NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
503400 |
2ect   |
11162 | cing | 4-filtered-FRED | STAR | entry | full | 1668 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ect
# This FRED archive file contains, for PDB entry <2ect>:
#
# - 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_2ect
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ect
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8283.68
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 $RING_finger_protein_126 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_RING_finger_protein_126
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RING finger protein 126"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTEEHVGSGLECPVCKEDYALGESVRQLPCNHLFHDSCIVPWLEQHDSCPVCRKSLTGQNTATNPPGLTGVG
_Entity.Number_of_monomers 78
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 THR . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 HIS . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 SER . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 PRO . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 GLU . 1 1
24 ASP . 1 1
25 TYR . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 SER . 1 1
31 VAL . 1 1
32 ARG . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 PRO . 1 1
36 CYS . 1 1
37 ASN . 1 1
38 HIS . 1 1
39 LEU . 1 1
40 PHE . 1 1
41 HIS . 1 1
42 ASP . 1 1
43 SER . 1 1
44 CYS . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 PRO . 1 1
48 TRP . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 HIS . 1 1
53 ASP . 1 1
54 SER . 1 1
55 CYS . 1 1
56 PRO . 1 1
57 VAL . 1 1
58 CYS . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 SER . 1 1
62 LEU . 1 1
63 THR . 1 1
64 GLY . 1 1
65 GLN . 1 1
66 ASN . 1 1
67 THR . 1 1
68 ALA . 1 1
69 THR . 1 1
70 ASN . 1 1
71 PRO . 1 1
72 PRO . 1 1
73 GLY . 1 1
74 LEU . 1 1
75 THR . 1 1
76 GLY . 1 1
77 VAL . 1 1
78 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
THR 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
HIS 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
PRO 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
GLU 23 23 1 1
ASP 24 24 1 1
TYR 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
ARG 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
PRO 35 35 1 1
CYS 36 36 1 1
ASN 37 37 1 1
HIS 38 38 1 1
LEU 39 39 1 1
PHE 40 40 1 1
HIS 41 41 1 1
ASP 42 42 1 1
SER 43 43 1 1
CYS 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
PRO 47 47 1 1
TRP 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
HIS 52 52 1 1
ASP 53 53 1 1
SER 54 54 1 1
CYS 55 55 1 1
PRO 56 56 1 1
VAL 57 57 1 1
CYS 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
SER 61 61 1 1
LEU 62 62 1 1
THR 63 63 1 1
GLY 64 64 1 1
GLN 65 65 1 1
ASN 66 66 1 1
THR 67 67 1 1
ALA 68 68 1 1
THR 69 69 1 1
ASN 70 70 1 1
PRO 71 71 1 1
PRO 72 72 1 1
GLY 73 73 1 1
LEU 74 74 1 1
THR 75 75 1 1
GLY 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 21 CYS CB . 21 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 41 HIS ND1 . 41 HIST ND1 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 44 CYS SG . 44 CYSS SG 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 44 CYS CB . 44 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
9 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
9 1 2 1 1 41 HIS ND1 . 41 HIST ND1 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 44 CYS SG . 44 CYSS SG 1 1
11 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
11 1 2 1 1 41 HIS ND1 . 41 HIST ND1 1 1
12 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
12 1 2 1 1 44 CYS SG . 44 CYSS SG 1 1
13 1 1 1 1 41 HIS ND1 . 41 HIST ND1 1 1
13 1 2 1 1 44 CYS SG . 44 CYSS SG 1 1
14 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 36 CYS CB . 36 CYSS CB 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 38 HIS ND1 . 38 HIST ND1 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 55 CYS SG . 55 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 55 CYS CB . 55 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 58 CYS SG . 58 CYSS SG 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 58 CYS CB . 58 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
21 1 2 1 1 38 HIS ND1 . 38 HIST ND1 1 1
22 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
22 1 2 1 1 55 CYS SG . 55 CYSS SG 1 1
23 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
23 1 2 1 1 58 CYS SG . 58 CYSS SG 1 1
24 1 1 1 1 38 HIS ND1 . 38 HIST ND1 1 1
24 1 2 1 1 55 CYS SG . 55 CYSS SG 1 1
25 1 1 1 1 38 HIS ND1 . 38 HIST ND1 1 1
25 1 2 1 1 58 CYS SG . 58 CYSS SG 1 1
26 1 1 1 1 55 CYS SG . 55 CYSS SG 1 1
26 1 2 1 1 58 CYS SG . 58 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 2.19 2.39 1 1
7 1 . . . . . . 3.25 3.51 1 1
8 1 . . . . . . 3.56 3.96 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.56 3.96 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.56 3.96 1 1
13 1 . . . . . . 3.32 3.72 1 1
14 1 . . . . . . 2.19 2.39 1 1
15 1 . . . . . . 3.25 3.51 1 1
16 1 . . . . . . 1.9 2.1 1 1
17 1 . . . . . . 2.19 2.39 1 1
18 1 . . . . . . 3.25 3.51 1 1
19 1 . . . . . . 2.19 2.39 1 1
20 1 . . . . . . 3.25 3.51 1 1
21 1 . . . . . . 3.32 3.72 1 1
22 1 . . . . . . 3.56 3.96 1 1
23 1 . . . . . . 3.56 3.96 1 1
24 1 . . . . . . 3.32 3.72 1 1
25 1 . . . . . . 3.32 3.72 1 1
26 1 . . . . . . 3.56 3.96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 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 44 CYS H . 44 CYSS HN 1 2
1 1 2 1 1 46 VAL H . 46 VAL HN 1 2
2 1 1 1 1 46 VAL H . 46 VAL HN 1 2
2 1 2 1 1 48 TRP H . 48 TRP HN 1 2
3 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
3 1 2 1 1 46 VAL H . 46 VAL HN 1 2
4 1 1 1 1 46 VAL H . 46 VAL HN 1 2
4 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
5 1 1 1 1 46 VAL H . 46 VAL HN 1 2
5 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
6 1 1 1 1 46 VAL H . 46 VAL HN 1 2
6 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
7 1 1 1 1 46 VAL H . 46 VAL HN 1 2
7 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
8 1 1 1 1 45 ILE HB . 45 ILE HB 1 2
8 1 2 1 1 46 VAL H . 46 VAL HN 1 2
9 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
9 1 2 1 1 46 VAL H . 46 VAL HN 1 2
10 1 1 1 1 46 VAL H . 46 VAL HN 1 2
10 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
11 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
11 1 2 1 1 46 VAL H . 46 VAL HN 1 2
12 1 1 1 1 62 LEU H . 62 LEU HN 1 2
12 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
13 1 1 1 1 54 SER HA . 54 SER HA 1 2
13 1 2 1 1 62 LEU H . 62 LEU HN 1 2
14 1 1 1 1 61 SER HA . 61 SER HA 1 2
14 1 2 1 1 62 LEU H . 62 LEU HN 1 2
15 1 1 1 1 62 LEU H . 62 LEU HN 1 2
15 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
16 1 1 1 1 62 LEU H . 62 LEU HN 1 2
16 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
17 1 1 1 1 38 HIS HD2 . 38 HIST HD2 1 2
17 1 2 1 1 39 LEU H . 39 LEU HN 1 2
18 1 1 1 1 39 LEU H . 39 LEU HN 1 2
18 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
19 1 1 1 1 38 HIS HA . 38 HIST HA 1 2
19 1 2 1 1 39 LEU H . 39 LEU HN 1 2
20 1 1 1 1 39 LEU H . 39 LEU HN 1 2
20 1 2 1 1 40 PHE H . 40 PHE HN 1 2
21 1 1 1 1 38 HIS HB2 . 38 HIST HB2 1 2
21 1 2 1 1 39 LEU H . 39 LEU HN 1 2
22 1 1 1 1 39 LEU H . 39 LEU HN 1 2
22 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
23 1 1 1 1 39 LEU H . 39 LEU HN 1 2
23 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
24 1 1 1 1 39 LEU H . 39 LEU HN 1 2
24 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
25 1 1 1 1 31 VAL H . 31 VAL HN 1 2
25 1 2 1 1 32 ARG H . 32 ARG HN 1 2
26 1 1 1 1 32 ARG H . 32 ARG HN 1 2
26 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
27 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
27 1 2 1 1 32 ARG H . 32 ARG HN 1 2
28 1 1 1 1 32 ARG H . 32 ARG HN 1 2
28 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 2
29 1 1 1 1 32 ARG H . 32 ARG HN 1 2
29 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
30 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 2
30 1 2 1 1 32 ARG H . 32 ARG HN 1 2
31 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 2
31 1 2 1 1 32 ARG H . 32 ARG HN 1 2
32 1 1 1 1 32 ARG H . 32 ARG HN 1 2
32 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
33 1 1 1 1 32 ARG H . 32 ARG HN 1 2
33 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
34 1 1 1 1 32 ARG H . 32 ARG HN 1 2
34 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
35 1 1 1 1 43 SER H . 43 SER HN 1 2
35 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
36 1 1 1 1 42 ASP H . 42 ASP HN 1 2
36 1 2 1 1 43 SER H . 43 SER HN 1 2
37 1 1 1 1 43 SER H . 43 SER HN 1 2
37 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
38 1 1 1 1 41 HIS HA . 41 HIST HA 1 2
38 1 2 1 1 43 SER H . 43 SER HN 1 2
39 1 1 1 1 43 SER H . 43 SER HN 1 2
39 1 2 1 1 43 SER HB3 . 43 SER HB3 1 2
40 1 1 1 1 41 HIS HB2 . 41 HIST HB2 1 2
40 1 2 1 1 43 SER H . 43 SER HN 1 2
41 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
41 1 2 1 1 43 SER H . 43 SER HN 1 2
42 1 1 1 1 43 SER H . 43 SER HN 1 2
42 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
43 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
43 1 2 1 1 43 SER H . 43 SER HN 1 2
44 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 2
44 1 2 1 1 43 SER H . 43 SER HN 1 2
45 1 1 1 1 53 ASP H . 53 ASP HN 1 2
45 1 2 1 1 54 SER H . 54 SER HN 1 2
46 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
46 1 2 1 1 54 SER H . 54 SER HN 1 2
47 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
47 1 2 1 1 54 SER H . 54 SER HN 1 2
48 1 1 1 1 54 SER H . 54 SER HN 1 2
48 1 2 1 1 54 SER HB2 . 54 SER HB2 1 2
49 1 1 1 1 52 HIS HB3 . 52 HIST HB3 1 2
49 1 2 1 1 54 SER H . 54 SER HN 1 2
50 1 1 1 1 54 SER H . 54 SER HN 1 2
50 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
51 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
51 1 2 1 1 54 SER H . 54 SER HN 1 2
52 1 1 1 1 31 VAL H . 31 VAL HN 1 2
52 1 2 1 1 42 ASP H . 42 ASP HN 1 2
53 1 1 1 1 30 SER H . 30 SER HN 1 2
53 1 2 1 1 31 VAL H . 31 VAL HN 1 2
54 1 1 1 1 30 SER HA . 30 SER HA 1 2
54 1 2 1 1 31 VAL H . 31 VAL HN 1 2
55 1 1 1 1 31 VAL H . 31 VAL HN 1 2
55 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
56 1 1 1 1 31 VAL H . 31 VAL HN 1 2
56 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
57 1 1 1 1 72 PRO HA . 72 PRO HA 1 2
57 1 2 1 1 73 GLY H . 73 GLY HN 1 2
58 1 1 1 1 8 THR HA . 8 THR HA 1 2
58 1 2 1 1 9 GLU H . 9 GLU HN 1 2
59 1 1 1 1 9 GLU H . 9 GLU HN 1 2
59 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
60 1 1 1 1 9 GLU H . 9 GLU HN 1 2
60 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 2
61 1 1 1 1 9 GLU H . 9 GLU HN 1 2
61 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 2
62 1 1 1 1 12 VAL H . 12 VAL HN 1 2
62 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
63 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
63 1 2 1 1 27 LEU H . 27 LEU HN 1 2
64 1 1 1 1 27 LEU H . 27 LEU HN 1 2
64 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
65 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
65 1 2 1 1 27 LEU H . 27 LEU HN 1 2
66 1 1 1 1 27 LEU H . 27 LEU HN 1 2
66 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
67 1 1 1 1 27 LEU H . 27 LEU HN 1 2
67 1 2 1 1 28 GLY H . 28 GLY HN 1 2
68 1 1 1 1 10 GLU H . 10 GLU HN 1 2
68 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
69 1 1 1 1 74 LEU H . 74 LEU HN 1 2
69 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 2
70 1 1 1 1 74 LEU H . 74 LEU HN 1 2
70 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 2
71 1 1 1 1 38 HIS H . 38 HIST HN 1 2
71 1 2 1 1 38 HIS HD2 . 38 HIST HD2 1 2
72 1 1 1 1 38 HIS H . 38 HIST HN 1 2
72 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
73 1 1 1 1 16 LEU H . 16 LEU HN 1 2
73 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
74 1 1 1 1 15 GLY H . 15 GLY HN 1 2
74 1 2 1 1 16 LEU H . 16 LEU HN 1 2
75 1 1 1 1 16 LEU H . 16 LEU HN 1 2
75 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
76 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 2
76 1 2 1 1 16 LEU H . 16 LEU HN 1 2
77 1 1 1 1 16 LEU H . 16 LEU HN 1 2
77 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 2
78 1 1 1 1 16 LEU H . 16 LEU HN 1 2
78 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
79 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
79 1 2 1 1 38 HIS H . 38 HIST HN 1 2
80 1 1 1 1 38 HIS H . 38 HIST HN 1 2
80 1 2 1 1 38 HIS HB2 . 38 HIST HB2 1 2
81 1 1 1 1 38 HIS H . 38 HIST HN 1 2
81 1 2 1 1 38 HIS HB3 . 38 HIST HB3 1 2
82 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
82 1 2 1 1 38 HIS H . 38 HIST HN 1 2
83 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
83 1 2 1 1 38 HIS H . 38 HIST HN 1 2
84 1 1 1 1 38 HIS H . 38 HIST HN 1 2
84 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
85 1 1 1 1 60 LYS H . 60 LYS HN 1 2
85 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 2
86 1 1 1 1 60 LYS H . 60 LYS HN 1 2
86 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 2
87 1 1 1 1 60 LYS H . 60 LYS HN 1 2
87 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 2
88 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
88 1 2 1 1 24 ASP H . 24 ASP HN 1 2
89 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
89 1 2 1 1 24 ASP H . 24 ASP HN 1 2
90 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
90 1 2 1 1 53 ASP H . 53 ASP HN 1 2
91 1 1 1 1 52 HIS HB3 . 52 HIST HB3 1 2
91 1 2 1 1 53 ASP H . 53 ASP HN 1 2
92 1 1 1 1 28 GLY H . 28 GLY HN 1 2
92 1 2 1 1 29 GLU H . 29 GLU HN 1 2
93 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 2
93 1 2 1 1 29 GLU H . 29 GLU HN 1 2
94 1 1 1 1 29 GLU H . 29 GLU HN 1 2
94 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
95 1 1 1 1 29 GLU H . 29 GLU HN 1 2
95 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 2
96 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
96 1 2 1 1 29 GLU H . 29 GLU HN 1 2
97 1 1 1 1 24 ASP H . 24 ASP HN 1 2
97 1 2 1 1 25 TYR H . 25 TYR HN 1 2
98 1 1 1 1 25 TYR H . 25 TYR HN 1 2
98 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
99 1 1 1 1 24 ASP HA . 24 ASP HA 1 2
99 1 2 1 1 25 TYR H . 25 TYR HN 1 2
100 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
100 1 2 1 1 25 TYR H . 25 TYR HN 1 2
101 1 1 1 1 25 TYR H . 25 TYR HN 1 2
101 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
102 1 1 1 1 24 ASP QB . 24 ASP QB 1 2
102 1 2 1 1 25 TYR H . 25 TYR HN 1 2
103 1 1 1 1 65 GLN H . 65 GLN HN 1 2
103 1 2 1 1 65 GLN QG . 65 GLN QG 1 2
104 1 1 1 1 32 ARG H . 32 ARG HN 1 2
104 1 2 1 1 41 HIS H . 41 HIST HN 1 2
105 1 1 1 1 41 HIS H . 41 HIST HN 1 2
105 1 2 1 1 45 ILE H . 45 ILE HN 1 2
106 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
106 1 2 1 1 41 HIS H . 41 HIST HN 1 2
107 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
107 1 2 1 1 41 HIS H . 41 HIST HN 1 2
108 1 1 1 1 41 HIS H . 41 HIST HN 1 2
108 1 2 1 1 41 HIS HB3 . 41 HIST HB3 1 2
109 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
109 1 2 1 1 41 HIS H . 41 HIST HN 1 2
110 1 1 1 1 41 HIS H . 41 HIST HN 1 2
110 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
111 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
111 1 2 1 1 41 HIS H . 41 HIST HN 1 2
112 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 2
112 1 2 1 1 41 HIS H . 41 HIST HN 1 2
113 1 1 1 1 41 HIS H . 41 HIST HN 1 2
113 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
114 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
114 1 2 1 1 23 GLU H . 23 GLU HN 1 2
115 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
115 1 2 1 1 23 GLU H . 23 GLU HN 1 2
116 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
116 1 2 1 1 23 GLU H . 23 GLU HN 1 2
117 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
117 1 2 1 1 23 GLU H . 23 GLU HN 1 2
118 1 1 1 1 23 GLU H . 23 GLU HN 1 2
118 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
119 1 1 1 1 23 GLU H . 23 GLU HN 1 2
119 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
120 1 1 1 1 23 GLU H . 23 GLU HN 1 2
120 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
121 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
121 1 2 1 1 23 GLU H . 23 GLU HN 1 2
122 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
122 1 2 1 1 23 GLU H . 23 GLU HN 1 2
123 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
123 1 2 1 1 23 GLU H . 23 GLU HN 1 2
124 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
124 1 2 1 1 49 LEU H . 49 LEU HN 1 2
125 1 1 1 1 49 LEU H . 49 LEU HN 1 2
125 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
126 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
126 1 2 1 1 49 LEU H . 49 LEU HN 1 2
127 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
127 1 2 1 1 49 LEU H . 49 LEU HN 1 2
128 1 1 1 1 17 GLU H . 17 GLU HN 1 2
128 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
129 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 2
129 1 2 1 1 17 GLU H . 17 GLU HN 1 2
130 1 1 1 1 17 GLU H . 17 GLU HN 1 2
130 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
131 1 1 1 1 17 GLU H . 17 GLU HN 1 2
131 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
132 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2
132 1 2 1 1 17 GLU H . 17 GLU HN 1 2
133 1 1 1 1 20 VAL H . 20 VAL HN 1 2
133 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
134 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
134 1 2 1 1 20 VAL H . 20 VAL HN 1 2
135 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
135 1 2 1 1 20 VAL H . 20 VAL HN 1 2
136 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 2
136 1 2 1 1 20 VAL H . 20 VAL HN 1 2
137 1 1 1 1 20 VAL H . 20 VAL HN 1 2
137 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
138 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 2
138 1 2 1 1 20 VAL H . 20 VAL HN 1 2
139 1 1 1 1 20 VAL H . 20 VAL HN 1 2
139 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
140 1 1 1 1 20 VAL H . 20 VAL HN 1 2
140 1 2 1 1 20 VAL HB . 20 VAL HB 1 2
141 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
141 1 2 1 1 20 VAL H . 20 VAL HN 1 2
142 1 1 1 1 20 VAL H . 20 VAL HN 1 2
142 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
143 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
143 1 2 1 1 20 VAL H . 20 VAL HN 1 2
144 1 1 1 1 20 VAL H . 20 VAL HN 1 2
144 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
145 1 1 1 1 20 VAL H . 20 VAL HN 1 2
145 1 2 1 1 22 LYS H . 22 LYS HN 1 2
146 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
146 1 2 1 1 22 LYS H . 22 LYS HN 1 2
147 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
147 1 2 1 1 22 LYS H . 22 LYS HN 1 2
148 1 1 1 1 22 LYS H . 22 LYS HN 1 2
148 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
149 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
149 1 2 1 1 22 LYS H . 22 LYS HN 1 2
150 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
150 1 2 1 1 22 LYS H . 22 LYS HN 1 2
151 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
151 1 2 1 1 22 LYS H . 22 LYS HN 1 2
152 1 1 1 1 22 LYS H . 22 LYS HN 1 2
152 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 2
153 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
153 1 2 1 1 22 LYS H . 22 LYS HN 1 2
154 1 1 1 1 22 LYS H . 22 LYS HN 1 2
154 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
155 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
155 1 2 1 1 22 LYS H . 22 LYS HN 1 2
156 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
156 1 2 1 1 22 LYS H . 22 LYS HN 1 2
157 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
157 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
158 1 1 1 1 42 ASP H . 42 ASP HN 1 2
158 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
159 1 1 1 1 41 HIS H . 41 HIST HN 1 2
159 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
160 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
160 1 2 1 1 45 ILE H . 45 ILE HN 1 2
161 1 1 1 1 41 HIS HA . 41 HIST HA 1 2
161 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
162 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
162 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
163 1 1 1 1 43 SER HB3 . 43 SER HB3 1 2
163 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
164 1 1 1 1 41 HIS HB2 . 41 HIST HB2 1 2
164 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
165 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
165 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
166 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
166 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
167 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
167 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
168 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
168 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
169 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
169 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
170 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
170 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 2
171 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
171 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
172 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
172 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
173 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
173 1 2 1 1 48 TRP H . 48 TRP HN 1 2
174 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 2
174 1 2 1 1 48 TRP H . 48 TRP HN 1 2
175 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
175 1 2 1 1 48 TRP H . 48 TRP HN 1 2
176 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
176 1 2 1 1 48 TRP H . 48 TRP HN 1 2
177 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
177 1 2 1 1 48 TRP H . 48 TRP HN 1 2
178 1 1 1 1 48 TRP H . 48 TRP HN 1 2
178 1 2 1 1 49 LEU H . 49 LEU HN 1 2
179 1 1 1 1 48 TRP H . 48 TRP HN 1 2
179 1 2 1 1 50 GLU H . 50 GLU HN 1 2
180 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
180 1 2 1 1 48 TRP H . 48 TRP HN 1 2
181 1 1 1 1 48 TRP H . 48 TRP HN 1 2
181 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
182 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 2
182 1 2 1 1 48 TRP H . 48 TRP HN 1 2
183 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 2
183 1 2 1 1 48 TRP H . 48 TRP HN 1 2
184 1 1 1 1 48 TRP H . 48 TRP HN 1 2
184 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
185 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
185 1 2 1 1 48 TRP H . 48 TRP HN 1 2
186 1 1 1 1 29 GLU H . 29 GLU HN 1 2
186 1 2 1 1 30 SER H . 30 SER HN 1 2
187 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
187 1 2 1 1 30 SER H . 30 SER HN 1 2
188 1 1 1 1 30 SER H . 30 SER HN 1 2
188 1 2 1 1 30 SER HB2 . 30 SER HB2 1 2
189 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
189 1 2 1 1 30 SER H . 30 SER HN 1 2
190 1 1 1 1 48 TRP HA . 48 TRP HA 1 2
190 1 2 1 1 50 GLU H . 50 GLU HN 1 2
191 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
191 1 2 1 1 50 GLU H . 50 GLU HN 1 2
192 1 1 1 1 50 GLU H . 50 GLU HN 1 2
192 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 2
193 1 1 1 1 50 GLU H . 50 GLU HN 1 2
193 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 2
194 1 1 1 1 49 LEU H . 49 LEU HN 1 2
194 1 2 1 1 50 GLU H . 50 GLU HN 1 2
195 1 1 1 1 50 GLU H . 50 GLU HN 1 2
195 1 2 1 1 52 HIS H . 52 HIST HN 1 2
196 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
196 1 2 1 1 50 GLU H . 50 GLU HN 1 2
197 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
197 1 2 1 1 50 GLU H . 50 GLU HN 1 2
198 1 1 1 1 50 GLU H . 50 GLU HN 1 2
198 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 2
199 1 1 1 1 43 SER H . 43 SER HN 1 2
199 1 2 1 1 45 ILE H . 45 ILE HN 1 2
200 1 1 1 1 45 ILE H . 45 ILE HN 1 2
200 1 2 1 1 46 VAL H . 46 VAL HN 1 2
201 1 1 1 1 45 ILE H . 45 ILE HN 1 2
201 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
202 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
202 1 2 1 1 45 ILE H . 45 ILE HN 1 2
203 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
203 1 2 1 1 45 ILE H . 45 ILE HN 1 2
204 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
204 1 2 1 1 45 ILE H . 45 ILE HN 1 2
205 1 1 1 1 45 ILE H . 45 ILE HN 1 2
205 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
206 1 1 1 1 45 ILE H . 45 ILE HN 1 2
206 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
207 1 1 1 1 45 ILE H . 45 ILE HN 1 2
207 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
208 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
208 1 2 1 1 45 ILE H . 45 ILE HN 1 2
209 1 1 1 1 45 ILE H . 45 ILE HN 1 2
209 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
210 1 1 1 1 32 ARG H . 32 ARG HN 1 2
210 1 2 1 1 40 PHE H . 40 PHE HN 1 2
211 1 1 1 1 40 PHE H . 40 PHE HN 1 2
211 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
212 1 1 1 1 40 PHE H . 40 PHE HN 1 2
212 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
213 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
213 1 2 1 1 40 PHE H . 40 PHE HN 1 2
214 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
214 1 2 1 1 40 PHE H . 40 PHE HN 1 2
215 1 1 1 1 40 PHE H . 40 PHE HN 1 2
215 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 2
216 1 1 1 1 40 PHE H . 40 PHE HN 1 2
216 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
217 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
217 1 2 1 1 40 PHE H . 40 PHE HN 1 2
218 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
218 1 2 1 1 40 PHE H . 40 PHE HN 1 2
219 1 1 1 1 39 LEU QB . 39 LEU QB 1 2
219 1 2 1 1 40 PHE H . 40 PHE HN 1 2
220 1 1 1 1 40 PHE H . 40 PHE HN 1 2
220 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
221 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 2
221 1 2 1 1 40 PHE H . 40 PHE HN 1 2
222 1 1 1 1 40 PHE H . 40 PHE HN 1 2
222 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
223 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
223 1 2 1 1 59 ARG H . 59 ARG HN 1 2
224 1 1 1 1 57 VAL H . 57 VAL HN 1 2
224 1 2 1 1 59 ARG H . 59 ARG HN 1 2
225 1 1 1 1 58 CYS H . 58 CYSS HN 1 2
225 1 2 1 1 59 ARG H . 59 ARG HN 1 2
226 1 1 1 1 59 ARG H . 59 ARG HN 1 2
226 1 2 1 1 60 LYS HA . 60 LYS HA 1 2
227 1 1 1 1 59 ARG H . 59 ARG HN 1 2
227 1 2 1 1 59 ARG HA . 59 ARG HA 1 2
228 1 1 1 1 57 VAL HA . 57 VAL HA 1 2
228 1 2 1 1 59 ARG H . 59 ARG HN 1 2
229 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
229 1 2 1 1 59 ARG H . 59 ARG HN 1 2
230 1 1 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
230 1 2 1 1 59 ARG H . 59 ARG HN 1 2
231 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
231 1 2 1 1 59 ARG H . 59 ARG HN 1 2
232 1 1 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
232 1 2 1 1 59 ARG H . 59 ARG HN 1 2
233 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
233 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
234 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
234 1 2 1 1 22 LYS H . 22 LYS HN 1 2
235 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
235 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
236 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
236 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
237 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
237 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
238 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
238 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
239 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
239 1 2 1 1 14 SER H . 14 SER HN 1 2
240 1 1 1 1 52 HIS H . 52 HIST HN 1 2
240 1 2 1 1 53 ASP H . 53 ASP HN 1 2
241 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
241 1 2 1 1 52 HIS H . 52 HIST HN 1 2
242 1 1 1 1 52 HIS H . 52 HIST HN 1 2
242 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
243 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
243 1 2 1 1 52 HIS H . 52 HIST HN 1 2
244 1 1 1 1 52 HIS H . 52 HIST HN 1 2
244 1 2 1 1 52 HIS HB2 . 52 HIST HB2 1 2
245 1 1 1 1 52 HIS H . 52 HIST HN 1 2
245 1 2 1 1 52 HIS HB3 . 52 HIST HB3 1 2
246 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 2
246 1 2 1 1 52 HIS H . 52 HIST HN 1 2
247 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 2
247 1 2 1 1 52 HIS H . 52 HIST HN 1 2
248 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
248 1 2 1 1 54 SER H . 54 SER HN 1 2
249 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
249 1 2 1 1 49 LEU HA . 49 LEU HA 1 2
250 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
250 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
251 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
251 1 2 1 1 54 SER HB2 . 54 SER HB2 1 2
252 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
252 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
253 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
253 1 2 1 1 52 HIS HB2 . 52 HIST HB2 1 2
254 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
254 1 2 1 1 52 HIS HB3 . 52 HIST HB3 1 2
255 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
255 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 2
256 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
256 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
257 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
257 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
258 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
258 1 2 1 1 56 PRO HA . 56 PRO HA 1 2
259 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 2
259 1 2 1 1 75 THR H . 75 THR HN 1 2
260 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 2
260 1 2 1 1 75 THR H . 75 THR HN 1 2
261 1 1 1 1 37 ASN H . 37 ASN HN 1 2
261 1 2 1 1 38 HIS HB2 . 38 HIST HB2 1 2
262 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 2
262 1 2 1 1 37 ASN H . 37 ASN HN 1 2
263 1 1 1 1 37 ASN H . 37 ASN HN 1 2
263 1 2 1 1 38 HIS H . 38 HIST HN 1 2
264 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
264 1 2 1 1 37 ASN H . 37 ASN HN 1 2
265 1 1 1 1 37 ASN H . 37 ASN HN 1 2
265 1 2 1 1 37 ASN HA . 37 ASN HA 1 2
266 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 2
266 1 2 1 1 37 ASN H . 37 ASN HN 1 2
267 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
267 1 2 1 1 37 ASN H . 37 ASN HN 1 2
268 1 1 1 1 30 SER HB3 . 30 SER HB3 1 2
268 1 2 1 1 42 ASP H . 42 ASP HN 1 2
269 1 1 1 1 41 HIS HB2 . 41 HIST HB2 1 2
269 1 2 1 1 42 ASP H . 42 ASP HN 1 2
270 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
270 1 2 1 1 42 ASP H . 42 ASP HN 1 2
271 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
271 1 2 1 1 42 ASP H . 42 ASP HN 1 2
272 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
272 1 2 1 1 42 ASP H . 42 ASP HN 1 2
273 1 1 1 1 42 ASP H . 42 ASP HN 1 2
273 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
274 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 2
274 1 2 1 1 42 ASP H . 42 ASP HN 1 2
275 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 2
275 1 2 1 1 42 ASP H . 42 ASP HN 1 2
276 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
276 1 2 1 1 24 ASP H . 24 ASP HN 1 2
277 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
277 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
278 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
278 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 2
279 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
279 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
280 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
280 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
281 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
281 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 2
282 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
282 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
283 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
283 1 2 1 1 24 ASP QB . 24 ASP QB 1 2
284 1 1 1 1 51 GLN H . 51 GLN HN 1 2
284 1 2 1 1 53 ASP H . 53 ASP HN 1 2
285 1 1 1 1 8 THR H . 8 THR HN 1 2
285 1 2 1 1 9 GLU H . 9 GLU HN 1 2
286 1 1 1 1 51 GLN H . 51 GLN HN 1 2
286 1 2 1 1 52 HIS H . 52 HIST HN 1 2
287 1 1 1 1 50 GLU H . 50 GLU HN 1 2
287 1 2 1 1 51 GLN H . 51 GLN HN 1 2
288 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
288 1 2 1 1 51 GLN H . 51 GLN HN 1 2
289 1 1 1 1 48 TRP HA . 48 TRP HA 1 2
289 1 2 1 1 51 GLN H . 51 GLN HN 1 2
290 1 1 1 1 51 GLN H . 51 GLN HN 1 2
290 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 2
291 1 1 1 1 51 GLN H . 51 GLN HN 1 2
291 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 2
292 1 1 1 1 8 THR H . 8 THR HN 1 2
292 1 2 1 1 9 GLU HA . 9 GLU HA 1 2
293 1 1 1 1 49 LEU H . 49 LEU HN 1 2
293 1 2 1 1 51 GLN H . 51 GLN HN 1 2
294 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
294 1 2 1 1 69 THR H . 69 THR HN 1 2
295 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 2
295 1 2 1 1 33 GLN H . 33 GLN HN 1 2
296 1 1 1 1 33 GLN H . 33 GLN HN 1 2
296 1 2 1 1 39 LEU HA . 39 LEU HA 1 2
297 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
297 1 2 1 1 33 GLN H . 33 GLN HN 1 2
298 1 1 1 1 33 GLN H . 33 GLN HN 1 2
298 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 2
299 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
299 1 2 1 1 33 GLN H . 33 GLN HN 1 2
300 1 1 1 1 33 GLN H . 33 GLN HN 1 2
300 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 2
301 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 2
301 1 2 1 1 33 GLN H . 33 GLN HN 1 2
302 1 1 1 1 33 GLN H . 33 GLN HN 1 2
302 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
303 1 1 1 1 33 GLN H . 33 GLN HN 1 2
303 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
304 1 1 1 1 33 GLN H . 33 GLN HN 1 2
304 1 2 1 1 34 LEU H . 34 LEU HN 1 2
305 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
305 1 2 1 1 37 ASN H . 37 ASN HN 1 2
306 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
306 1 2 1 1 37 ASN HA . 37 ASN HA 1 2
307 1 1 1 1 34 LEU H . 34 LEU HN 1 2
307 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
308 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
308 1 2 1 1 38 HIS H . 38 HIST HN 1 2
309 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 2
309 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
310 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 2
310 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
311 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
311 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
312 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
312 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
313 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 2
313 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
314 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 2
314 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
315 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
315 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
316 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
316 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
317 1 1 1 1 34 LEU H . 34 LEU HN 1 2
317 1 2 1 1 38 HIS H . 38 HIST HN 1 2
318 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
318 1 2 1 1 34 LEU H . 34 LEU HN 1 2
319 1 1 1 1 34 LEU H . 34 LEU HN 1 2
319 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
320 1 1 1 1 34 LEU H . 34 LEU HN 1 2
320 1 2 1 1 38 HIS HB2 . 38 HIST HB2 1 2
321 1 1 1 1 34 LEU H . 34 LEU HN 1 2
321 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
322 1 1 1 1 34 LEU H . 34 LEU HN 1 2
322 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
323 1 1 1 1 34 LEU H . 34 LEU HN 1 2
323 1 2 1 1 37 ASN H . 37 ASN HN 1 2
324 1 1 1 1 34 LEU H . 34 LEU HN 1 2
324 1 2 1 1 40 PHE H . 40 PHE HN 1 2
325 1 1 1 1 34 LEU H . 34 LEU HN 1 2
325 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
326 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
326 1 2 1 1 34 LEU H . 34 LEU HN 1 2
327 1 1 1 1 34 LEU H . 34 LEU HN 1 2
327 1 2 1 1 39 LEU HA . 39 LEU HA 1 2
328 1 1 1 1 34 LEU H . 34 LEU HN 1 2
328 1 2 1 1 37 ASN HA . 37 ASN HA 1 2
329 1 1 1 1 34 LEU H . 34 LEU HN 1 2
329 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 2
330 1 1 1 1 34 LEU H . 34 LEU HN 1 2
330 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
331 1 1 1 1 34 LEU H . 34 LEU HN 1 2
331 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
332 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 2
332 1 2 1 1 34 LEU H . 34 LEU HN 1 2
333 1 1 1 1 34 LEU H . 34 LEU HN 1 2
333 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
334 1 1 1 1 61 SER HB2 . 61 SER HB2 1 2
334 1 2 1 1 63 THR H . 63 THR HN 1 2
335 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 2
335 1 2 1 1 63 THR H . 63 THR HN 1 2
336 1 1 1 1 62 LEU H . 62 LEU HN 1 2
336 1 2 1 1 63 THR H . 63 THR HN 1 2
337 1 1 1 1 61 SER HA . 61 SER HA 1 2
337 1 2 1 1 63 THR H . 63 THR HN 1 2
338 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
338 1 2 1 1 63 THR H . 63 THR HN 1 2
339 1 1 1 1 63 THR H . 63 THR HN 1 2
339 1 2 1 1 63 THR HB . 63 THR HB 1 2
340 1 1 1 1 61 SER HB3 . 61 SER HB3 1 2
340 1 2 1 1 63 THR H . 63 THR HN 1 2
341 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 2
341 1 2 1 1 63 THR H . 63 THR HN 1 2
342 1 1 1 1 63 THR H . 63 THR HN 1 2
342 1 2 1 1 63 THR MG . 63 THR QG2 1 2
343 1 1 1 1 28 GLY H . 28 GLY HN 1 2
343 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
344 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
344 1 2 1 1 28 GLY H . 28 GLY HN 1 2
345 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
345 1 2 1 1 28 GLY H . 28 GLY HN 1 2
346 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
346 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 2
347 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
347 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 2
348 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 2
348 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 2
349 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
349 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
350 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
350 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
351 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 2
351 1 2 1 1 37 ASN HA . 37 ASN HA 1 2
352 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 2
352 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 2
353 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 2
353 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 2
354 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 2
354 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 2
355 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
355 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 2
356 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 2
356 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
357 1 1 1 1 14 SER HA . 14 SER HA 1 2
357 1 2 1 1 15 GLY H . 15 GLY HN 1 2
358 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
358 1 2 1 1 37 ASN H . 37 ASN HN 1 2
359 1 1 1 1 26 ALA H . 26 ALA HN 1 2
359 1 2 1 1 27 LEU H . 27 LEU HN 1 2
360 1 1 1 1 25 TYR H . 25 TYR HN 1 2
360 1 2 1 1 26 ALA H . 26 ALA HN 1 2
361 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
361 1 2 1 1 26 ALA H . 26 ALA HN 1 2
362 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 2
362 1 2 1 1 26 ALA H . 26 ALA HN 1 2
363 1 1 1 1 26 ALA H . 26 ALA HN 1 2
363 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
364 1 1 1 1 26 ALA H . 26 ALA HN 1 2
364 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
365 1 1 1 1 26 ALA H . 26 ALA HN 1 2
365 1 2 1 1 29 GLU H . 29 GLU HN 1 2
366 1 1 1 1 63 THR HB . 63 THR HB 1 2
366 1 2 1 1 64 GLY H . 64 GLY HN 1 2
367 1 1 1 1 75 THR HB . 75 THR HB 1 2
367 1 2 1 1 76 GLY H . 76 GLY HN 1 2
368 1 1 1 1 8 THR MG . 8 THR QG2 1 2
368 1 2 1 1 9 GLU H . 9 GLU HN 1 2
369 1 1 1 1 16 LEU H . 16 LEU HN 1 2
369 1 2 1 1 17 GLU H . 17 GLU HN 1 2
370 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
370 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
371 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
371 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
372 1 1 1 1 20 VAL H . 20 VAL HN 1 2
372 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
373 1 1 1 1 20 VAL H . 20 VAL HN 1 2
373 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
374 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
374 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
375 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
375 1 2 1 1 23 GLU H . 23 GLU HN 1 2
376 1 1 1 1 23 GLU H . 23 GLU HN 1 2
376 1 2 1 1 24 ASP H . 24 ASP HN 1 2
377 1 1 1 1 25 TYR H . 25 TYR HN 1 2
377 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
378 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
378 1 2 1 1 26 ALA H . 26 ALA HN 1 2
379 1 1 1 1 27 LEU H . 27 LEU HN 1 2
379 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
380 1 1 1 1 27 LEU H . 27 LEU HN 1 2
380 1 2 1 1 29 GLU H . 29 GLU HN 1 2
381 1 1 1 1 32 ARG H . 32 ARG HN 1 2
381 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 2
382 1 1 1 1 32 ARG H . 32 ARG HN 1 2
382 1 2 1 1 33 GLN H . 33 GLN HN 1 2
383 1 1 1 1 34 LEU H . 34 LEU HN 1 2
383 1 2 1 1 35 PRO HA . 35 PRO HA 1 2
384 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
384 1 2 1 1 38 HIS H . 38 HIST HN 1 2
385 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
385 1 2 1 1 39 LEU H . 39 LEU HN 1 2
386 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
386 1 2 1 1 40 PHE H . 40 PHE HN 1 2
387 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
387 1 2 1 1 40 PHE H . 40 PHE HN 1 2
388 1 1 1 1 40 PHE H . 40 PHE HN 1 2
388 1 2 1 1 41 HIS H . 41 HIST HN 1 2
389 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
389 1 2 1 1 41 HIS H . 41 HIST HN 1 2
390 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
390 1 2 1 1 41 HIS H . 41 HIST HN 1 2
391 1 1 1 1 41 HIS H . 41 HIST HN 1 2
391 1 2 1 1 41 HIS HB2 . 41 HIST HB2 1 2
392 1 1 1 1 42 ASP H . 42 ASP HN 1 2
392 1 2 1 1 45 ILE H . 45 ILE HN 1 2
393 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
393 1 2 1 1 42 ASP H . 42 ASP HN 1 2
394 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 2
394 1 2 1 1 46 VAL H . 46 VAL HN 1 2
395 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
395 1 2 1 1 50 GLU H . 50 GLU HN 1 2
396 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 2
396 1 2 1 1 51 GLN H . 51 GLN HN 1 2
397 1 1 1 1 51 GLN H . 51 GLN HN 1 2
397 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
398 1 1 1 1 54 SER H . 54 SER HN 1 2
398 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
399 1 1 1 1 52 HIS HB2 . 52 HIST HB2 1 2
399 1 2 1 1 54 SER H . 54 SER HN 1 2
400 1 1 1 1 57 VAL H . 57 VAL HN 1 2
400 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
401 1 1 1 1 59 ARG H . 59 ARG HN 1 2
401 1 2 1 1 60 LYS H . 60 LYS HN 1 2
402 1 1 1 1 62 LEU H . 62 LEU HN 1 2
402 1 2 1 1 63 THR MG . 63 THR QG2 1 2
403 1 1 1 1 63 THR MG . 63 THR QG2 1 2
403 1 2 1 1 64 GLY H . 64 GLY HN 1 2
404 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
404 1 2 1 1 10 GLU H . 10 GLU HN 1 2
405 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
405 1 2 1 1 25 TYR H . 25 TYR HN 1 2
406 1 1 1 1 30 SER H . 30 SER HN 1 2
406 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
407 1 1 1 1 43 SER H . 43 SER HN 1 2
407 1 2 1 1 46 VAL H . 46 VAL HN 1 2
408 1 1 1 1 22 LYS H . 22 LYS HN 1 2
408 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
409 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
409 1 2 1 1 25 TYR H . 25 TYR HN 1 2
410 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 2
410 1 2 1 1 29 GLU H . 29 GLU HN 1 2
411 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
411 1 2 1 1 32 ARG HE . 32 ARG HE 1 2
412 1 1 1 1 32 ARG H . 32 ARG HN 1 2
412 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
413 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
413 1 2 1 1 41 HIS H . 41 HIST HN 1 2
414 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
414 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
415 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
415 1 2 1 1 20 VAL H . 20 VAL HN 1 2
416 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
416 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
417 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 2
417 1 2 1 1 23 GLU H . 23 GLU HN 1 2
418 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
418 1 2 1 1 13 GLY H . 13 GLY HN 1 2
419 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
419 1 2 1 1 13 GLY H . 13 GLY HN 1 2
420 1 1 1 1 13 GLY H . 13 GLY HN 1 2
420 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
421 1 1 1 1 14 SER H . 14 SER HN 1 2
421 1 2 1 1 15 GLY H . 15 GLY HN 1 2
422 1 1 1 1 15 GLY H . 15 GLY HN 1 2
422 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
423 1 1 1 1 15 GLY H . 15 GLY HN 1 2
423 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
424 1 1 1 1 13 GLY H . 13 GLY HN 1 2
424 1 2 1 1 14 SER H . 14 SER HN 1 2
425 1 1 1 1 30 SER H . 30 SER HN 1 2
425 1 2 1 1 42 ASP H . 42 ASP HN 1 2
426 1 1 1 1 30 SER H . 30 SER HN 1 2
426 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
427 1 1 1 1 32 ARG H . 32 ARG HN 1 2
427 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
428 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
428 1 2 1 1 32 ARG H . 32 ARG HN 1 2
429 1 1 1 1 34 LEU H . 34 LEU HN 1 2
429 1 2 1 1 38 HIS HB3 . 38 HIST HB3 1 2
430 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
430 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 2
431 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
431 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 2
432 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
432 1 2 1 1 39 LEU H . 39 LEU HN 1 2
433 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
433 1 2 1 1 40 PHE H . 40 PHE HN 1 2
434 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 2
434 1 2 1 1 40 PHE H . 40 PHE HN 1 2
435 1 1 1 1 33 GLN H . 33 GLN HN 1 2
435 1 2 1 1 40 PHE H . 40 PHE HN 1 2
436 1 1 1 1 41 HIS H . 41 HIST HN 1 2
436 1 2 1 1 42 ASP H . 42 ASP HN 1 2
437 1 1 1 1 45 ILE H . 45 ILE HN 1 2
437 1 2 1 1 48 TRP H . 48 TRP HN 1 2
438 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
438 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
439 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
439 1 2 1 1 52 HIS H . 52 HIST HN 1 2
440 1 1 1 1 48 TRP HE1 . 48 TRP HE1 1 2
440 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
441 1 1 1 1 12 VAL H . 12 VAL HN 1 2
441 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
442 1 1 1 1 11 HIS HA . 11 HIST HA 1 2
442 1 2 1 1 12 VAL H . 12 VAL HN 1 2
443 1 1 1 1 12 VAL H . 12 VAL HN 1 2
443 1 2 1 1 13 GLY H . 13 GLY HN 1 2
444 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
444 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 2
445 1 1 1 1 31 VAL H . 31 VAL HN 1 2
445 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
446 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
446 1 2 1 1 23 GLU H . 23 GLU HN 1 2
447 1 1 1 1 10 GLU H . 10 GLU HN 1 2
447 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
448 1 1 1 1 11 HIS H . 11 HIST HN 1 2
448 1 2 1 1 12 VAL H . 12 VAL HN 1 2
449 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 2
449 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
450 1 1 1 1 11 HIS HA . 11 HIST HA 1 2
450 1 2 1 1 13 GLY H . 13 GLY HN 1 2
451 1 1 1 1 16 LEU H . 16 LEU HN 1 2
451 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
452 1 1 1 1 17 GLU H . 17 GLU HN 1 2
452 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
453 1 1 1 1 15 GLY H . 15 GLY HN 1 2
453 1 2 1 1 17 GLU H . 17 GLU HN 1 2
454 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
454 1 2 1 1 20 VAL H . 20 VAL HN 1 2
455 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
455 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
456 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
456 1 2 1 1 37 ASN H . 37 ASN HN 1 2
457 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
457 1 2 1 1 38 HIS H . 38 HIST HN 1 2
458 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
458 1 2 1 1 41 HIS H . 41 HIST HN 1 2
459 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
459 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 2
460 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
460 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
461 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
461 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
462 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
462 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
463 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
463 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
464 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
464 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
465 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
465 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 2
466 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
466 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
467 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
467 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
468 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 2
468 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
469 1 1 1 1 39 LEU QB . 39 LEU QB 1 2
469 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
470 1 1 1 1 59 ARG H . 59 ARG HN 1 2
470 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 2
471 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
471 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 2
472 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
472 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 2
473 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
473 1 2 1 1 33 GLN H . 33 GLN HN 1 2
474 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
474 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
475 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 2
475 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
476 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
476 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
477 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
477 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
478 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
478 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
479 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
479 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
480 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
480 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
481 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
481 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
482 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 2
482 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
483 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
483 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
484 1 1 1 1 16 LEU H . 16 LEU HN 1 2
484 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 2
485 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
485 1 2 1 1 17 GLU H . 17 GLU HN 1 2
486 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
486 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
487 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
487 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
488 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
488 1 2 1 1 60 LYS QE . 60 LYS QE 1 2
489 1 1 1 1 60 LYS QE . 60 LYS QE 1 2
489 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 2
490 1 1 1 1 22 LYS HE3 . 22 LYS HE3 1 2
490 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
491 1 1 1 1 22 LYS HE2 . 22 LYS HE2 1 2
491 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
492 1 1 1 1 22 LYS HE3 . 22 LYS HE3 1 2
492 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
493 1 1 1 1 22 LYS HE2 . 22 LYS HE2 1 2
493 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
494 1 1 1 1 42 ASP H . 42 ASP HN 1 2
494 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
495 1 1 1 1 42 ASP H . 42 ASP HN 1 2
495 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
496 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
496 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
497 1 1 1 1 41 HIS HA . 41 HIST HA 1 2
497 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
498 1 1 1 1 30 SER HB3 . 30 SER HB3 1 2
498 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
499 1 1 1 1 30 SER HB3 . 30 SER HB3 1 2
499 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
500 1 1 1 1 34 LEU H . 34 LEU HN 1 2
500 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
501 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
501 1 2 1 1 49 LEU H . 49 LEU HN 1 2
502 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
502 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
503 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
503 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
504 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
504 1 2 1 1 48 TRP HD1 . 48 TRP HD1 1 2
505 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
505 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
506 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
506 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
507 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
507 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 2
508 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
508 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
509 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
509 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
510 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
510 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
511 1 1 1 1 45 ILE HB . 45 ILE HB 1 2
511 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
512 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 2
512 1 2 1 1 63 THR MG . 63 THR QG2 1 2
513 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
513 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
514 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
514 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
515 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 2
515 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
516 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 2
516 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
517 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
517 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
518 1 1 1 1 49 LEU H . 49 LEU HN 1 2
518 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
519 1 1 1 1 24 ASP H . 24 ASP HN 1 2
519 1 2 1 1 24 ASP QB . 24 ASP QB 1 2
520 1 1 1 1 49 LEU H . 49 LEU HN 1 2
520 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
521 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 2
521 1 2 1 1 50 GLU H . 50 GLU HN 1 2
522 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
522 1 2 1 1 24 ASP QB . 24 ASP QB 1 2
523 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
523 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
524 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
524 1 2 1 1 24 ASP QB . 24 ASP QB 1 2
525 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
525 1 2 1 1 49 LEU H . 49 LEU HN 1 2
526 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
526 1 2 1 1 49 LEU H . 49 LEU HN 1 2
527 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
527 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
528 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
528 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
529 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
529 1 2 1 1 49 LEU HA . 49 LEU HA 1 2
530 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
530 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
531 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
531 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
532 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
532 1 2 1 1 48 TRP HD1 . 48 TRP HD1 1 2
533 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
533 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
534 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
534 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 2
535 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
535 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
536 1 1 1 1 45 ILE HB . 45 ILE HB 1 2
536 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
537 1 1 1 1 45 ILE HB . 45 ILE HB 1 2
537 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
538 1 1 1 1 25 TYR H . 25 TYR HN 1 2
538 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
539 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 2
539 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
540 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
540 1 2 1 1 55 CYS H . 55 CYSS HN 1 2
541 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
541 1 2 1 1 55 CYS H . 55 CYSS HN 1 2
542 1 1 1 1 54 SER H . 54 SER HN 1 2
542 1 2 1 1 54 SER HB3 . 54 SER HB3 1 2
543 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
543 1 2 1 1 61 SER HA . 61 SER HA 1 2
544 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
544 1 2 1 1 59 ARG HA . 59 ARG HA 1 2
545 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
545 1 2 1 1 59 ARG HA . 59 ARG HA 1 2
546 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
546 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
547 1 1 1 1 35 PRO HA . 35 PRO HA 1 2
547 1 2 1 1 37 ASN H . 37 ASN HN 1 2
548 1 1 1 1 29 GLU H . 29 GLU HN 1 2
548 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 2
549 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
549 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 2
550 1 1 1 1 29 GLU H . 29 GLU HN 1 2
550 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 2
551 1 1 1 1 47 PRO HA . 47 PRO HA 1 2
551 1 2 1 1 50 GLU H . 50 GLU HN 1 2
552 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
552 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 2
553 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
553 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 2
554 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
554 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 2
555 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
555 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
556 1 1 1 1 37 ASN H . 37 ASN HN 1 2
556 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 2
557 1 1 1 1 37 ASN H . 37 ASN HN 1 2
557 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 2
558 1 1 1 1 50 GLU H . 50 GLU HN 1 2
558 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 2
559 1 1 1 1 50 GLU H . 50 GLU HN 1 2
559 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 2
560 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
560 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 2
561 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
561 1 2 1 1 56 PRO HA . 56 PRO HA 1 2
562 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 2
562 1 2 1 1 24 ASP H . 24 ASP HN 1 2
563 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
563 1 2 1 1 24 ASP H . 24 ASP HN 1 2
564 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
564 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
565 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
565 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
566 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
566 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
567 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
567 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
568 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
568 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 2
569 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
569 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
570 1 1 1 1 61 SER H . 61 SER HN 1 2
570 1 2 1 1 61 SER HB3 . 61 SER HB3 1 2
571 1 1 1 1 61 SER H . 61 SER HN 1 2
571 1 2 1 1 61 SER HB2 . 61 SER HB2 1 2
572 1 1 1 1 61 SER HB3 . 61 SER HB3 1 2
572 1 2 1 1 62 LEU H . 62 LEU HN 1 2
573 1 1 1 1 61 SER HB2 . 61 SER HB2 1 2
573 1 2 1 1 62 LEU H . 62 LEU HN 1 2
574 1 1 1 1 17 GLU H . 17 GLU HN 1 2
574 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
575 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
575 1 2 1 1 61 SER HB2 . 61 SER HB2 1 2
576 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
576 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
577 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
577 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
578 1 1 1 1 48 TRP HA . 48 TRP HA 1 2
578 1 2 1 1 48 TRP HE3 . 48 TRP HE3 1 2
579 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
579 1 2 1 1 48 TRP HE3 . 48 TRP HE3 1 2
580 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 2
580 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
581 1 1 1 1 30 SER H . 30 SER HN 1 2
581 1 2 1 1 30 SER HB3 . 30 SER HB3 1 2
582 1 1 1 1 30 SER HB2 . 30 SER HB2 1 2
582 1 2 1 1 31 VAL H . 31 VAL HN 1 2
583 1 1 1 1 31 VAL H . 31 VAL HN 1 2
583 1 2 1 1 31 VAL HB . 31 VAL HB 1 2
584 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
584 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
585 1 1 1 1 30 SER HA . 30 SER HA 1 2
585 1 2 1 1 30 SER HB2 . 30 SER HB2 1 2
586 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
586 1 2 1 1 30 SER HB3 . 30 SER HB3 1 2
587 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
587 1 2 1 1 30 SER HB2 . 30 SER HB2 1 2
588 1 1 1 1 30 SER HB2 . 30 SER HB2 1 2
588 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
589 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
589 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
590 1 1 1 1 43 SER H . 43 SER HN 1 2
590 1 2 1 1 43 SER HB2 . 43 SER HB2 1 2
591 1 1 1 1 43 SER HB2 . 43 SER HB2 1 2
591 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
592 1 1 1 1 43 SER HA . 43 SER HA 1 2
592 1 2 1 1 43 SER HB2 . 43 SER HB2 1 2
593 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
593 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
594 1 1 1 1 32 ARG H . 32 ARG HN 1 2
594 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
595 1 1 1 1 32 ARG H . 32 ARG HN 1 2
595 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
596 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
596 1 2 1 1 33 GLN H . 33 GLN HN 1 2
597 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 2
597 1 2 1 1 34 LEU H . 34 LEU HN 1 2
598 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 2
598 1 2 1 1 37 ASN H . 37 ASN HN 1 2
599 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
599 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 2
600 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
600 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 2
601 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
601 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
602 1 1 1 1 51 GLN H . 51 GLN HN 1 2
602 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 2
603 1 1 1 1 51 GLN H . 51 GLN HN 1 2
603 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 2
604 1 1 1 1 38 HIS HA . 38 HIST HA 1 2
604 1 2 1 1 38 HIS HD2 . 38 HIST HD2 1 2
605 1 1 1 1 67 THR HA . 67 THR HA 1 2
605 1 2 1 1 67 THR MG . 67 THR QG2 1 2
606 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
606 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
607 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
607 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
608 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
608 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
609 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
609 1 2 1 1 38 HIS HD2 . 38 HIST HD2 1 2
610 1 1 1 1 38 HIS HD2 . 38 HIST HD2 1 2
610 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
611 1 1 1 1 60 LYS H . 60 LYS HN 1 2
611 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 2
612 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
612 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 2
613 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
613 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 2
614 1 1 1 1 41 HIS HD2 . 41 HIST HD2 1 2
614 1 2 1 1 42 ASP H . 42 ASP HN 1 2
615 1 1 1 1 57 VAL H . 57 VAL HN 1 2
615 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
616 1 1 1 1 57 VAL HB . 57 VAL HB 1 2
616 1 2 1 1 59 ARG H . 59 ARG HN 1 2
617 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
617 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
618 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
618 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
619 1 1 1 1 41 HIS HA . 41 HIST HA 1 2
619 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
620 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
620 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
621 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
621 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
622 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
622 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
623 1 1 1 1 38 HIS HA . 38 HIST HA 1 2
623 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
624 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
624 1 2 1 1 44 CYS HA . 44 CYSS HA 1 2
625 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
625 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
626 1 1 1 1 55 CYS H . 55 CYSS HN 1 2
626 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
627 1 1 1 1 54 SER HA . 54 SER HA 1 2
627 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
628 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
628 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
629 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
629 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
630 1 1 1 1 43 SER HA . 43 SER HA 1 2
630 1 2 1 1 46 VAL H . 46 VAL HN 1 2
631 1 1 1 1 43 SER HA . 43 SER HA 1 2
631 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
632 1 1 1 1 43 SER HA . 43 SER HA 1 2
632 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
633 1 1 1 1 43 SER HA . 43 SER HA 1 2
633 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
634 1 1 1 1 43 SER HA . 43 SER HA 1 2
634 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
635 1 1 1 1 43 SER HA . 43 SER HA 1 2
635 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
636 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
636 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
637 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
637 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
638 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
638 1 2 1 1 24 ASP H . 24 ASP HN 1 2
639 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
639 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
640 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
640 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
641 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
641 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
642 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
642 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
643 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
643 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
644 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
644 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
645 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
645 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
646 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
646 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
647 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
647 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
648 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
648 1 2 1 1 41 HIS HA . 41 HIST HA 1 2
649 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
649 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
650 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
650 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
651 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
651 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
652 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
652 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 2
653 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
653 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 2
654 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
654 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
655 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 2
655 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
656 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
656 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
657 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
657 1 2 1 1 41 HIS HB2 . 41 HIST HB2 1 2
658 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2
658 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
659 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
659 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
660 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
660 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
661 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
661 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
662 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 2
662 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
663 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
663 1 2 1 1 52 HIS HB3 . 52 HIST HB3 1 2
664 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
664 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
665 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
665 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
666 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
666 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
667 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
667 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
668 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
668 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
669 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
669 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
670 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
670 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 2
671 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
671 1 2 1 1 60 LYS HD2 . 60 LYS HD2 1 2
672 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
672 1 2 1 1 60 LYS HD2 . 60 LYS HD2 1 2
673 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
673 1 2 1 1 34 LEU H . 34 LEU HN 1 2
674 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 2
674 1 2 1 1 34 LEU H . 34 LEU HN 1 2
675 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
675 1 2 1 1 39 LEU H . 39 LEU HN 1 2
676 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
676 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
677 1 1 1 1 38 HIS HB2 . 38 HIST HB2 1 2
677 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 2
678 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
678 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 2
679 1 1 1 1 38 HIS HB2 . 38 HIST HB2 1 2
679 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
680 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
680 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
681 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
681 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
682 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
682 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
683 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
683 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
684 1 1 1 1 38 HIS HB2 . 38 HIST HB2 1 2
684 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
685 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
685 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
686 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 2
686 1 2 1 1 30 SER H . 30 SER HN 1 2
687 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 2
687 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
688 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 2
688 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
689 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
689 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 2
690 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
690 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 2
691 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 2
691 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
692 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
692 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 2
693 1 1 1 1 10 GLU H . 10 GLU HN 1 2
693 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
694 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
694 1 2 1 1 45 ILE H . 45 ILE HN 1 2
695 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
695 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
696 1 1 1 1 41 HIS HA . 41 HIST HA 1 2
696 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
697 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
697 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 2
698 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
698 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 2
699 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
699 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
700 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
700 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
701 1 1 1 1 41 HIS H . 41 HIST HN 1 2
701 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
702 1 1 1 1 20 VAL H . 20 VAL HN 1 2
702 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
703 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
703 1 2 1 1 45 ILE H . 45 ILE HN 1 2
704 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
704 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
705 1 1 1 1 54 SER HA . 54 SER HA 1 2
705 1 2 1 1 61 SER HA . 61 SER HA 1 2
706 1 1 1 1 41 HIS HB2 . 41 HIST HB2 1 2
706 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
707 1 1 1 1 41 HIS HB2 . 41 HIST HB2 1 2
707 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
708 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
708 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
709 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
709 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
710 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
710 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
711 1 1 1 1 61 SER HA . 61 SER HA 1 2
711 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
712 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 2
712 1 2 1 1 51 GLN H . 51 GLN HN 1 2
713 1 1 1 1 47 PRO HA . 47 PRO HA 1 2
713 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 2
714 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 2
714 1 2 1 1 72 PRO HA . 72 PRO HA 1 2
715 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
715 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
716 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
716 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
717 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
717 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 2
718 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
718 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 2
719 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
719 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 2
720 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
720 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
721 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 2
721 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
722 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
722 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
723 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 2
723 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
724 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
724 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
725 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 2
725 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
726 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
726 1 2 1 1 60 LYS HD2 . 60 LYS HD2 1 2
727 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
727 1 2 1 1 60 LYS HD3 . 60 LYS HD3 1 2
728 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
728 1 2 1 1 59 ARG HA . 59 ARG HA 1 2
729 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
729 1 2 1 1 60 LYS HD3 . 60 LYS HD3 1 2
730 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
730 1 2 1 1 60 LYS HD3 . 60 LYS HD3 1 2
731 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
731 1 2 1 1 61 SER H . 61 SER HN 1 2
732 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
732 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
733 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
733 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
734 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
734 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 2
735 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
735 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 2
736 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
736 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
737 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
737 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
738 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
738 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
739 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
739 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
740 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
740 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 2
741 1 1 1 1 22 LYS H . 22 LYS HN 1 2
741 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 2
742 1 1 1 1 22 LYS H . 22 LYS HN 1 2
742 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 2
743 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 2
743 1 2 1 1 48 TRP H . 48 TRP HN 1 2
744 1 1 1 1 54 SER HA . 54 SER HA 1 2
744 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
745 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
745 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 2
746 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
746 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 2
747 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
747 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
748 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
748 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 2
749 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
749 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 2
750 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
750 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 2
751 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
751 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 2
752 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
752 1 2 1 1 29 GLU H . 29 GLU HN 1 2
753 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
753 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
754 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
754 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
755 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
755 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
756 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
756 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 2
757 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
757 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
758 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
758 1 2 1 1 11 HIS HB2 . 11 HIST HB2 1 2
759 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
759 1 2 1 1 11 HIS HB3 . 11 HIST HB3 1 2
760 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
760 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
761 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 2
761 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
762 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
762 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
763 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 2
763 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
764 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
764 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
765 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 2
765 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
766 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
766 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
767 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
767 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
768 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
768 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
769 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
769 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
770 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 2
770 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
771 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
771 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
772 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
772 1 2 1 1 20 VAL HA . 20 VAL HA 1 2
773 1 1 1 1 32 ARG H . 32 ARG HN 1 2
773 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
774 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 2
774 1 2 1 1 33 GLN H . 33 GLN HN 1 2
775 1 1 1 1 39 LEU HG . 39 LEU HG 1 2
775 1 2 1 1 40 PHE H . 40 PHE HN 1 2
776 1 1 1 1 39 LEU H . 39 LEU HN 1 2
776 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
777 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
777 1 2 1 1 37 ASN HA . 37 ASN HA 1 2
778 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
778 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
779 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 2
779 1 2 1 1 37 ASN HA . 37 ASN HA 1 2
780 1 1 1 1 65 GLN HA . 65 GLN HA 1 2
780 1 2 1 1 65 GLN QG . 65 GLN QG 1 2
781 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
781 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
782 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
782 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 2
783 1 1 1 1 74 LEU HA . 74 LEU HA 1 2
783 1 2 1 1 74 LEU HG . 74 LEU HG 1 2
784 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
784 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
785 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
785 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
786 1 1 1 1 49 LEU H . 49 LEU HN 1 2
786 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
787 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
787 1 2 1 1 17 GLU H . 17 GLU HN 1 2
788 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
788 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
789 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
789 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
790 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
790 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
791 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
791 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
792 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
792 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
793 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
793 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
794 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
794 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
795 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
795 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
796 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
796 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
797 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
797 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 2
798 1 1 1 1 60 LYS QE . 60 LYS QE 1 2
798 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 2
799 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
799 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
800 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
800 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
801 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
801 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
802 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
802 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
803 1 1 1 1 56 PRO HG3 . 56 PRO HG3 1 2
803 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
804 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
804 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
805 1 1 1 1 62 LEU H . 62 LEU HN 1 2
805 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
806 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
806 1 2 1 1 38 HIS H . 38 HIST HN 1 2
807 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
807 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 2
808 1 1 1 1 54 SER H . 54 SER HN 1 2
808 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
809 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
809 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
810 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
810 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
811 1 1 1 1 54 SER HA . 54 SER HA 1 2
811 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
812 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
812 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
813 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
813 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
814 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
814 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
815 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
815 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
816 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 2
816 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
817 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
817 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 2
818 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
818 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 2
819 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 2
819 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
820 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
820 1 2 1 1 38 HIS HB2 . 38 HIST HB2 1 2
821 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
821 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
822 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
822 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
823 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
823 1 2 1 1 38 HIS HB3 . 38 HIST HB3 1 2
824 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
824 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
825 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
825 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
826 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 2
826 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
827 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 2
827 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
828 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
828 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
829 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 2
829 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
830 1 1 1 1 16 LEU H . 16 LEU HN 1 2
830 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
831 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
831 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
832 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
832 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
833 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
833 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
834 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 2
834 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
835 1 1 1 1 23 GLU H . 23 GLU HN 1 2
835 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
836 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
836 1 2 1 1 40 PHE H . 40 PHE HN 1 2
837 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
837 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
838 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
838 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
839 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
839 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
840 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
840 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
841 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 2
841 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
842 1 1 1 1 32 ARG H . 32 ARG HN 1 2
842 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
843 1 1 1 1 34 LEU H . 34 LEU HN 1 2
843 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
844 1 1 1 1 22 LYS H . 22 LYS HN 1 2
844 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
845 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
845 1 2 1 1 40 PHE H . 40 PHE HN 1 2
846 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
846 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
847 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
847 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
848 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
848 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
849 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 2
849 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
850 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 2
850 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
851 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 2
851 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
852 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
852 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
853 1 1 1 1 39 LEU QB . 39 LEU QB 1 2
853 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
854 1 1 1 1 27 LEU H . 27 LEU HN 1 2
854 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
855 1 1 1 1 46 VAL H . 46 VAL HN 1 2
855 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
856 1 1 1 1 45 ILE H . 45 ILE HN 1 2
856 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
857 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
857 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
858 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
858 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
859 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
859 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
860 1 1 1 1 38 HIS HE1 . 38 HIST HE1 1 2
860 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
861 1 1 1 1 38 HIS HE1 . 38 HIST HE1 1 2
861 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
862 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
862 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
863 1 1 1 1 38 HIS HE1 . 38 HIST HE1 1 2
863 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
864 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
864 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
865 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 2
865 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
866 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2
866 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
867 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2
867 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
868 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 2
868 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
869 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 2
869 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
870 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
870 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
871 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 2
871 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
872 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
872 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
873 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 2
873 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
874 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
874 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
875 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 2
875 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
876 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
876 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 2
877 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
877 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
878 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2
878 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
879 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2
879 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
880 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2
880 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
881 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
881 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 2
882 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
882 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 2
883 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 2
883 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
884 1 1 1 1 34 LEU H . 34 LEU HN 1 2
884 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
885 1 1 1 1 49 LEU H . 49 LEU HN 1 2
885 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
886 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
886 1 2 1 1 52 HIS H . 52 HIST HN 1 2
887 1 1 1 1 70 ASN HA . 70 ASN HA 1 2
887 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 2
888 1 1 1 1 70 ASN HA . 70 ASN HA 1 2
888 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 2
889 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
889 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
890 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
890 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
891 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
891 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 2
892 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
892 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 2
893 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
893 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
894 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
894 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
895 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
895 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
896 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
896 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
897 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 2
897 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
898 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 2
898 1 2 1 1 57 VAL H . 57 VAL HN 1 2
899 1 1 1 1 57 VAL H . 57 VAL HN 1 2
899 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
900 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 2
900 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
901 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 2
901 1 2 1 1 59 ARG H . 59 ARG HN 1 2
902 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
902 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
903 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
903 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
904 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
904 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
905 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
905 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
906 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
906 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
907 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
907 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
908 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
908 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
909 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
909 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
910 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 2
910 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
911 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
911 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
912 1 1 1 1 57 VAL HA . 57 VAL HA 1 2
912 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
913 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
913 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
914 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
914 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
915 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 2
915 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
916 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
916 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
917 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
917 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
918 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
918 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
919 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
919 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
920 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 2
920 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
921 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 2
921 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
922 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 2
922 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
923 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
923 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
924 1 1 1 1 26 ALA H . 26 ALA HN 1 2
924 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
925 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
925 1 2 1 1 22 LYS H . 22 LYS HN 1 2
926 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 2
926 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
927 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
927 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
928 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
928 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
929 1 1 1 1 47 PRO HD3 . 47 PRO HD3 1 2
929 1 2 1 1 48 TRP H . 48 TRP HN 1 2
930 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 2
930 1 2 1 1 48 TRP H . 48 TRP HN 1 2
931 1 1 1 1 30 SER HA . 30 SER HA 1 2
931 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
932 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
932 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
933 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
933 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
934 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
934 1 2 1 1 44 CYS HA . 44 CYSS HA 1 2
935 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
935 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
936 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
936 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
937 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
937 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
938 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
938 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
939 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
939 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
940 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 2
940 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
941 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
941 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
942 1 1 1 1 46 VAL HB . 46 VAL HB 1 2
942 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
943 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
943 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
944 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
944 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
945 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
945 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
946 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
946 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
947 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
947 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
948 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
948 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
949 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
949 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
950 1 1 1 1 8 THR H . 8 THR HN 1 2
950 1 2 1 1 8 THR MG . 8 THR QG2 1 2
951 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
951 1 2 1 1 13 GLY H . 13 GLY HN 1 2
952 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
952 1 2 1 1 47 PRO HA . 47 PRO HA 1 2
953 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
953 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
954 1 1 1 1 26 ALA H . 26 ALA HN 1 2
954 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
955 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
955 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
956 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
956 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
957 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
957 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 2
958 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
958 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 2
959 1 1 1 1 20 VAL H . 20 VAL HN 1 2
959 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
960 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
960 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
961 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
961 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
962 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
962 1 2 1 1 48 TRP HZ3 . 48 TRP HZ3 1 2
963 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
963 1 2 1 1 44 CYS HA . 44 CYSS HA 1 2
964 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
964 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
965 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
965 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
966 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
966 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
967 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
967 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
968 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
968 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
969 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 2
969 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
970 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 2
970 1 2 1 1 59 ARG H . 59 ARG HN 1 2
971 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
971 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
972 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
972 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
973 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
973 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
974 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
974 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
975 1 1 1 1 57 VAL HA . 57 VAL HA 1 2
975 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
976 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
976 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
977 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 2
977 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
978 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 2
978 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
979 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 2
979 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
980 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
980 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
981 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
981 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
982 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
982 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
983 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 2
983 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
984 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 2
984 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
985 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
985 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
986 1 1 1 1 31 VAL H . 31 VAL HN 1 2
986 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
987 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 2
987 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
988 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
988 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
989 1 1 1 1 30 SER HA . 30 SER HA 1 2
989 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
990 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
990 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
991 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 2
991 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
992 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
992 1 2 1 1 26 ALA H . 26 ALA HN 1 2
993 1 1 1 1 25 TYR H . 25 TYR HN 1 2
993 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
994 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
994 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
995 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
995 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
996 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
996 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
997 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
997 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
998 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2
998 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
999 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
999 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
1000 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1000 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1001 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1001 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1002 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1002 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1003 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1003 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1004 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1004 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
1005 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1005 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1006 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
1006 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
1007 1 1 1 1 30 SER HA . 30 SER HA 1 2
1007 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
1008 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
1008 1 2 1 1 48 TRP HD1 . 48 TRP HD1 1 2
1009 1 1 1 1 48 TRP HE3 . 48 TRP HE3 1 2
1009 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
1010 1 1 1 1 38 HIS HD2 . 38 HIST HD2 1 2
1010 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
1011 1 1 1 1 38 HIS HD2 . 38 HIST HD2 1 2
1011 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
1012 1 1 1 1 26 ALA H . 26 ALA HN 1 2
1012 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
1013 1 1 1 1 41 HIS H . 41 HIST HN 1 2
1013 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
1014 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1014 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 2
1015 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1015 1 2 1 1 57 VAL H . 57 VAL HN 1 2
1016 1 1 1 1 9 GLU H . 9 GLU HN 1 2
1016 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
1017 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
1017 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1018 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
1018 1 2 1 1 31 VAL HB . 31 VAL HB 1 2
1019 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
1019 1 2 1 1 52 HIS HB2 . 52 HIST HB2 1 2
1020 1 1 1 1 61 SER HA . 61 SER HA 1 2
1020 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
1021 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
1021 1 2 1 1 52 HIS HB2 . 52 HIST HB2 1 2
1022 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1022 1 2 1 1 17 GLU H . 17 GLU HN 1 2
1023 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1023 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1024 1 1 1 1 32 ARG H . 32 ARG HN 1 2
1024 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1025 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2
1025 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
1026 1 1 1 1 45 ILE H . 45 ILE HN 1 2
1026 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
1027 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
1027 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 2
1028 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 2
1028 1 2 1 1 16 LEU HA . 16 LEU HA 1 2
1029 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
1029 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
1030 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1030 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
1031 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1031 1 2 1 1 41 HIS HB2 . 41 HIST HB2 1 2
1032 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
1032 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
1033 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
1033 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1034 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
1034 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
1035 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
1035 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
1036 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
1036 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1037 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
1037 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
1038 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
1038 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
1039 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 2
1039 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1040 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
1040 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
1041 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1041 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 2
1042 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1042 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 2
1043 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1043 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 2
1044 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 2
1044 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1045 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
1045 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1046 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 2
1046 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1047 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
1047 1 2 1 1 20 VAL HA . 20 VAL HA 1 2
1048 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
1048 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1049 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
1049 1 2 1 1 22 LYS H . 22 LYS HN 1 2
1050 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1050 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
1051 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1051 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
1052 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
1052 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
1053 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
1053 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
1054 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
1054 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
1055 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
1055 1 2 1 1 45 ILE H . 45 ILE HN 1 2
1056 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1056 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
1057 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1057 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
1058 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1058 1 2 1 1 23 GLU HA . 23 GLU HA 1 2
1059 1 1 1 1 20 VAL H . 20 VAL HN 1 2
1059 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
1060 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
1060 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 2
1061 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
1061 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 2
1062 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
1062 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 2
1063 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1063 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 2
1064 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
1064 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 2
1065 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
1065 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 2
1066 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
1066 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 2
1067 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1067 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 2
1068 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
1068 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 2
1069 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
1069 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 2
1070 1 1 1 1 23 GLU H . 23 GLU HN 1 2
1070 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 2
1071 1 1 1 1 24 ASP QB . 24 ASP QB 1 2
1071 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1072 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
1072 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1073 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1073 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
1074 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1074 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
1075 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 2
1075 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
1076 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 2
1076 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
1077 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
1077 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
1078 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
1078 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
1079 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
1079 1 2 1 1 28 GLY H . 28 GLY HN 1 2
1080 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
1080 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
1081 1 1 1 1 27 LEU HG . 27 LEU HG 1 2
1081 1 2 1 1 28 GLY H . 28 GLY HN 1 2
1082 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 2
1082 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
1083 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
1083 1 2 1 1 42 ASP H . 42 ASP HN 1 2
1084 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
1084 1 2 1 1 40 PHE H . 40 PHE HN 1 2
1085 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
1085 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
1086 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 2
1086 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1087 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
1087 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
1088 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
1088 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 2
1089 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
1089 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1090 1 1 1 1 32 ARG H . 32 ARG HN 1 2
1090 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
1091 1 1 1 1 32 ARG H . 32 ARG HN 1 2
1091 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
1092 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
1092 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1093 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 2
1093 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
1094 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 2
1094 1 2 1 1 39 LEU HA . 39 LEU HA 1 2
1095 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
1095 1 2 1 1 39 LEU HA . 39 LEU HA 1 2
1096 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
1096 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 2
1097 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
1097 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 2
1098 1 1 1 1 33 GLN H . 33 GLN HN 1 2
1098 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 2
1099 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 2
1099 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
1100 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 2
1100 1 2 1 1 37 ASN HA . 37 ASN HA 1 2
1101 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
1101 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
1102 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
1102 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
1103 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
1103 1 2 1 1 38 HIS HB2 . 38 HIST HB2 1 2
1104 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 2
1104 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
1105 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
1105 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
1106 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
1106 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
1107 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
1107 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
1108 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
1108 1 2 1 1 55 CYS H . 55 CYSS HN 1 2
1109 1 1 1 1 33 GLN H . 33 GLN HN 1 2
1109 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1110 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 2
1110 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
1111 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 2
1111 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
1112 1 1 1 1 34 LEU H . 34 LEU HN 1 2
1112 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 2
1113 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 2
1113 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
1114 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1114 1 2 1 1 38 HIS H . 38 HIST HN 1 2
1115 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 2
1115 1 2 1 1 38 HIS H . 38 HIST HN 1 2
1116 1 1 1 1 39 LEU QB . 39 LEU QB 1 2
1116 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1117 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
1117 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1118 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
1118 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1119 1 1 1 1 39 LEU QB . 39 LEU QB 1 2
1119 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1120 1 1 1 1 34 LEU H . 34 LEU HN 1 2
1120 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1121 1 1 1 1 32 ARG H . 32 ARG HN 1 2
1121 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1122 1 1 1 1 38 HIS HA . 38 HIST HA 1 2
1122 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
1123 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 2
1123 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1124 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
1124 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1125 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1125 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1126 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1126 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1127 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
1127 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1128 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1128 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
1129 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1129 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
1130 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
1130 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
1131 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
1131 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1132 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1132 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
1133 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
1133 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1134 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
1134 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1135 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
1135 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
1136 1 1 1 1 41 HIS HB2 . 41 HIST HB2 1 2
1136 1 2 1 1 45 ILE H . 45 ILE HN 1 2
1137 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
1137 1 2 1 1 45 ILE H . 45 ILE HN 1 2
1138 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
1138 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
1139 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
1139 1 2 1 1 44 CYS HA . 44 CYSS HA 1 2
1140 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
1140 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
1141 1 1 1 1 14 SER HA . 14 SER HA 1 2
1141 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
1142 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
1142 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
1143 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
1143 1 2 1 1 43 SER HA . 43 SER HA 1 2
1144 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
1144 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
1145 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
1145 1 2 1 1 44 CYS H . 44 CYSS HN 1 2
1146 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
1146 1 2 1 1 43 SER HA . 43 SER HA 1 2
1147 1 1 1 1 43 SER HA . 43 SER HA 1 2
1147 1 2 1 1 45 ILE H . 45 ILE HN 1 2
1148 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
1148 1 2 1 1 43 SER HB3 . 43 SER HB3 1 2
1149 1 1 1 1 43 SER HB2 . 43 SER HB2 1 2
1149 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
1150 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
1150 1 2 1 1 43 SER HB2 . 43 SER HB2 1 2
1151 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
1151 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
1152 1 1 1 1 41 HIS HB2 . 41 HIST HB2 1 2
1152 1 2 1 1 44 CYS HA . 44 CYSS HA 1 2
1153 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
1153 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
1154 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
1154 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
1155 1 1 1 1 41 HIS HA . 41 HIST HA 1 2
1155 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
1156 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
1156 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
1157 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
1157 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
1158 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
1158 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
1159 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
1159 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
1160 1 1 1 1 45 ILE HB . 45 ILE HB 1 2
1160 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
1161 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
1161 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
1162 1 1 1 1 45 ILE H . 45 ILE HN 1 2
1162 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
1163 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
1163 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
1164 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
1164 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
1165 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
1165 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
1166 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1166 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 2
1167 1 1 1 1 45 ILE H . 45 ILE HN 1 2
1167 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 2
1168 1 1 1 1 41 HIS H . 41 HIST HN 1 2
1168 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
1169 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
1169 1 2 1 1 48 TRP HD1 . 48 TRP HD1 1 2
1170 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
1170 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
1171 1 1 1 1 41 HIS HA . 41 HIST HA 1 2
1171 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
1172 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
1172 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
1173 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1173 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
1174 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1174 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
1175 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
1175 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
1176 1 1 1 1 45 ILE H . 45 ILE HN 1 2
1176 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
1177 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
1177 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
1178 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
1178 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
1179 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1179 1 2 1 1 46 VAL HA . 46 VAL HA 1 2
1180 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
1180 1 2 1 1 46 VAL HB . 46 VAL HB 1 2
1181 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 2
1181 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
1182 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
1182 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
1183 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1183 1 2 1 1 50 GLU H . 50 GLU HN 1 2
1184 1 1 1 1 45 ILE H . 45 ILE HN 1 2
1184 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1185 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1185 1 2 1 1 47 PRO HB3 . 47 PRO HB3 1 2
1186 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1186 1 2 1 1 47 PRO HB2 . 47 PRO HB2 1 2
1187 1 1 1 1 46 VAL H . 46 VAL HN 1 2
1187 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 2
1188 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1188 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 2
1189 1 1 1 1 46 VAL H . 46 VAL HN 1 2
1189 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 2
1190 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
1190 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2
1191 1 1 1 1 48 TRP HA . 48 TRP HA 1 2
1191 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 2
1192 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
1192 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
1193 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
1193 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
1194 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
1194 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
1195 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 2
1195 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
1196 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 2
1196 1 2 1 1 50 GLU H . 50 GLU HN 1 2
1197 1 1 1 1 49 LEU H . 49 LEU HN 1 2
1197 1 2 1 1 50 GLU HA . 50 GLU HA 1 2
1198 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
1198 1 2 1 1 73 GLY H . 73 GLY HN 1 2
1199 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
1199 1 2 1 1 72 PRO HA . 72 PRO HA 1 2
1200 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 2
1200 1 2 1 1 50 GLU HA . 50 GLU HA 1 2
1201 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
1201 1 2 1 1 52 HIS HB2 . 52 HIST HB2 1 2
1202 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
1202 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
1203 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
1203 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
1204 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
1204 1 2 1 1 57 VAL H . 57 VAL HN 1 2
1205 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1205 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
1206 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
1206 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
1207 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 2
1207 1 2 1 1 57 VAL H . 57 VAL HN 1 2
1208 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 2
1208 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
1209 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1209 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
1210 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 2
1210 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
1211 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1211 1 2 1 1 57 VAL HA . 57 VAL HA 1 2
1212 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
1212 1 2 1 1 57 VAL HA . 57 VAL HA 1 2
1213 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1213 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
1214 1 1 1 1 57 VAL HB . 57 VAL HB 1 2
1214 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
1215 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1215 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
1216 1 1 1 1 57 VAL H . 57 VAL HN 1 2
1216 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
1217 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
1217 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
1218 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 2
1218 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
1219 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
1219 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
1220 1 1 1 1 58 CYS H . 58 CYSS HN 1 2
1220 1 2 1 1 59 ARG HA . 59 ARG HA 1 2
1221 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 2
1221 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1222 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 2
1222 1 2 1 1 42 ASP HA . 42 ASP HA 1 2
1223 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
1223 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
1224 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1224 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 2
1225 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1225 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 2
1226 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
1226 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 2
1227 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
1227 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 2
1228 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
1228 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 2
1229 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
1229 1 2 1 1 48 TRP HZ3 . 48 TRP HZ3 1 2
1230 1 1 1 1 48 TRP HA . 48 TRP HA 1 2
1230 1 2 1 1 48 TRP HZ3 . 48 TRP HZ3 1 2
1231 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 2
1231 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1232 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
1232 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
1233 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
1233 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 2
1234 1 1 1 1 38 HIS HE1 . 38 HIST HE1 1 2
1234 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
1235 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
1235 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
1236 1 1 1 1 14 SER HA . 14 SER HA 1 2
1236 1 2 1 1 15 GLY HA2 . 15 GLY HA1 1 2
1237 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 2
1237 1 2 1 1 63 THR HB . 63 THR HB 1 2
1238 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
1238 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1239 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
1239 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1240 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
1240 1 2 1 1 12 VAL H . 12 VAL HN 1 2
1241 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
1241 1 2 1 1 12 VAL H . 12 VAL HN 1 2
1242 1 1 1 1 14 SER HA . 14 SER HA 1 2
1242 1 2 1 1 16 LEU H . 16 LEU HN 1 2
1243 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1243 1 2 1 1 60 LYS H . 60 LYS HN 1 2
1244 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
1244 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1245 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2
1245 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1246 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
1246 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
1247 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
1247 1 2 1 1 20 VAL H . 20 VAL HN 1 2
1248 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
1248 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1249 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
1249 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1250 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 2
1250 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1251 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
1251 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 2
1252 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
1252 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1253 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 2
1253 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 2
1254 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 2
1254 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 2
1255 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
1255 1 2 1 1 24 ASP H . 24 ASP HN 1 2
1256 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
1256 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
1257 1 1 1 1 30 SER HB2 . 30 SER HB2 1 2
1257 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
1258 1 1 1 1 30 SER HB3 . 30 SER HB3 1 2
1258 1 2 1 1 31 VAL H . 31 VAL HN 1 2
1259 1 1 1 1 30 SER HB2 . 30 SER HB2 1 2
1259 1 2 1 1 42 ASP H . 42 ASP HN 1 2
1260 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
1260 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
1261 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1261 1 2 1 1 40 PHE H . 40 PHE HN 1 2
1262 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
1262 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1263 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 2
1263 1 2 1 1 39 LEU HA . 39 LEU HA 1 2
1264 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
1264 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
1265 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 2
1265 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
1266 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 2
1266 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
1267 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 2
1267 1 2 1 1 39 LEU HA . 39 LEU HA 1 2
1268 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1268 1 2 1 1 38 HIS HB2 . 38 HIST HB2 1 2
1269 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
1269 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1270 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1270 1 2 1 1 38 HIS H . 38 HIST HN 1 2
1271 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 2
1271 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
1272 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 2
1272 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
1273 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 2
1273 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
1274 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
1274 1 2 1 1 46 VAL H . 46 VAL HN 1 2
1275 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
1275 1 2 1 1 46 VAL H . 46 VAL HN 1 2
1276 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
1276 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
1277 1 1 1 1 46 VAL HA . 46 VAL HA 1 2
1277 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
1278 1 1 1 1 46 VAL HB . 46 VAL HB 1 2
1278 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
1279 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
1279 1 2 1 1 48 TRP HA . 48 TRP HA 1 2
1280 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 2
1280 1 2 1 1 48 TRP QB . 48 TRP QB 1 2
1281 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1281 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 2
1282 1 1 1 1 50 GLU H . 50 GLU HN 1 2
1282 1 2 1 1 51 GLN HA . 51 GLN HA 1 2
1283 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
1283 1 2 1 1 62 LEU H . 62 LEU HN 1 2
1284 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
1284 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
1285 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1285 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
1286 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1286 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
1287 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
1287 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
1288 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
1288 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 2
1289 1 1 1 1 56 PRO HG3 . 56 PRO HG3 1 2
1289 1 2 1 1 57 VAL H . 57 VAL HN 1 2
1290 1 1 1 1 55 CYS HA . 55 CYSS HA 1 2
1290 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1291 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
1291 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1292 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 2
1292 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
1293 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 2
1293 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
1294 1 1 1 1 59 ARG H . 59 ARG HN 1 2
1294 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 2
1295 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
1295 1 2 1 1 61 SER HB3 . 61 SER HB3 1 2
1296 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 2
1296 1 2 1 1 61 SER H . 61 SER HN 1 2
1297 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 2
1297 1 2 1 1 61 SER H . 61 SER HN 1 2
1298 1 1 1 1 60 LYS H . 60 LYS HN 1 2
1298 1 2 1 1 60 LYS QE . 60 LYS QE 1 2
1299 1 1 1 1 55 CYS H . 55 CYSS HN 1 2
1299 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
1300 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 2
1300 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
1301 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
1301 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
1302 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1302 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
1303 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
1303 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 2
1304 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
1304 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 2
1305 1 1 1 1 16 LEU HG . 16 LEU HG 1 2
1305 1 2 1 1 17 GLU H . 17 GLU HN 1 2
1306 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
1306 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1307 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1307 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
1308 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1308 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 2
1309 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
1309 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1310 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
1310 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
1311 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
1311 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
1312 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
1312 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
1313 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
1313 1 2 1 1 40 PHE H . 40 PHE HN 1 2
1314 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
1314 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
1315 1 1 1 1 48 TRP HZ3 . 48 TRP HZ3 1 2
1315 1 2 1 1 52 HIS HD2 . 52 HIST HD2 1 2
1316 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 2
1316 1 2 1 1 48 TRP HD1 . 48 TRP HD1 1 2
1317 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1317 1 2 1 1 48 TRP HE3 . 48 TRP HE3 1 2
1318 1 1 1 1 48 TRP HH2 . 48 TRP HH2 1 2
1318 1 2 1 1 56 PRO HA . 56 PRO HA 1 2
1319 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
1319 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
1320 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1320 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
1321 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1321 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
1322 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
1322 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
1323 1 1 1 1 11 HIS HA . 11 HIST HA 1 2
1323 1 2 1 1 11 HIS HD2 . 11 HIST HD2 1 2
1324 1 1 1 1 38 HIS HE1 . 38 HIST HE1 1 2
1324 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
1325 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
1325 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
1326 1 1 1 1 24 ASP H . 24 ASP HN 1 2
1326 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
1327 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 2
1327 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 2
1328 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
1328 1 2 1 1 61 SER HA . 61 SER HA 1 2
1329 1 1 1 1 8 THR HB . 8 THR HB 1 2
1329 1 2 1 1 9 GLU H . 9 GLU HN 1 2
1330 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 2
1330 1 2 1 1 52 HIS HE1 . 52 HIST HE1 1 2
1331 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 2
1331 1 2 1 1 52 HIS HE1 . 52 HIST HE1 1 2
1332 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
1332 1 2 1 1 52 HIS HE1 . 52 HIST HE1 1 2
1333 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 2
1333 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
1334 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
1334 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1335 1 1 1 1 63 THR MG . 63 THR QG2 1 2
1335 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 2
1336 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
1336 1 2 1 1 35 PRO HA . 35 PRO HA 1 2
1337 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
1337 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1338 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2
1338 1 2 1 1 17 GLU H . 17 GLU HN 1 2
1339 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
1339 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
1340 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1340 1 2 1 1 48 TRP HE1 . 48 TRP HE1 1 2
1341 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
1341 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1342 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
1342 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
1343 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1343 1 2 1 1 41 HIS H . 41 HIST HN 1 2
1344 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1344 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1345 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1345 1 2 1 1 31 VAL HB . 31 VAL HB 1 2
1346 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1346 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1347 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1347 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1348 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
1348 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1349 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1349 1 2 1 1 41 HIS HA . 41 HIST HA 1 2
1350 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1350 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 2
1351 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1351 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
1352 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 2
1352 1 2 1 1 38 HIS HD2 . 38 HIST HD2 1 2
1353 1 1 1 1 63 THR HA . 63 THR HA 1 2
1353 1 2 1 1 63 THR MG . 63 THR QG2 1 2
1354 1 1 1 1 47 PRO HA . 47 PRO HA 1 2
1354 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 2
1355 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
1355 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
1356 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 2
1356 1 2 1 1 37 ASN H . 37 ASN HN 1 2
1357 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 2
1357 1 2 1 1 38 HIS H . 38 HIST HN 1 2
1358 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
1358 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
1359 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
1359 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
1360 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 2
1360 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
1361 1 1 1 1 67 THR HB . 67 THR HB 1 2
1361 1 2 1 1 68 ALA H . 68 ALA HN 1 2
1362 1 1 1 1 69 THR HB . 69 THR HB 1 2
1362 1 2 1 1 70 ASN H . 70 ASN HN 1 2
1363 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 2
1363 1 2 1 1 63 THR HA . 63 THR HA 1 2
1364 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 2
1364 1 2 1 1 63 THR HA . 63 THR HA 1 2
1365 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
1365 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
1366 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 2
1366 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 2
1367 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 2
1367 1 2 1 1 16 LEU HA . 16 LEU HA 1 2
1368 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
1368 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1369 1 1 1 1 38 HIS HA . 38 HIST HA 1 2
1369 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1370 1 1 1 1 16 LEU HG . 16 LEU HG 1 2
1370 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1371 1 1 1 1 16 LEU HG . 16 LEU HG 1 2
1371 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1372 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
1372 1 2 1 1 23 GLU H . 23 GLU HN 1 2
1373 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
1373 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1374 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 2
1374 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 2
1375 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1375 1 2 1 1 19 PRO HB3 . 19 PRO HB3 1 2
1376 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
1376 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
1377 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
1377 1 2 1 1 24 ASP H . 24 ASP HN 1 2
1378 1 1 1 1 24 ASP HA . 24 ASP HA 1 2
1378 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1379 1 1 1 1 24 ASP QB . 24 ASP QB 1 2
1379 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
1380 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
1380 1 2 1 1 26 ALA MB . 26 ALA QB 1 2
1381 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1381 1 2 1 1 14 SER HB3 . 14 SER HB3 1 2
1382 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1382 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 2
1383 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
1383 1 2 1 1 13 GLY QA . 13 GLY QA 1 2
1384 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1384 1 2 1 1 14 SER HA . 14 SER HA 1 2
1385 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1385 1 2 1 1 14 SER HB2 . 14 SER HB2 1 2
1386 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
1386 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
1387 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 2
1387 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1388 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
1388 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 2
1389 1 1 1 1 26 ALA H . 26 ALA HN 1 2
1389 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 2
1390 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
1390 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1391 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 2
1391 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1392 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
1392 1 2 1 1 45 ILE HB . 45 ILE HB 1 2
1393 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 2
1393 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 2
1394 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
1394 1 2 1 1 33 GLN HA . 33 GLN HA 1 2
1395 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
1395 1 2 1 1 38 HIS HB2 . 38 HIST HB2 1 2
1396 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 2
1396 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
1397 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
1397 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1398 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
1398 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
1399 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
1399 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1400 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
1400 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
1401 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
1401 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 2
1402 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
1402 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
1403 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 2
1403 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1404 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
1404 1 2 1 1 38 HIS H . 38 HIST HN 1 2
1405 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
1405 1 2 1 1 38 HIS HB3 . 38 HIST HB3 1 2
1406 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
1406 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 2
1407 1 1 1 1 33 GLN H . 33 GLN HN 1 2
1407 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1408 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 2
1408 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
1409 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 2
1409 1 2 1 1 40 PHE HA . 40 PHE HA 1 2
1410 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
1410 1 2 1 1 57 VAL H . 57 VAL HN 1 2
1411 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
1411 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1412 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1412 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
1413 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1413 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
1414 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1414 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1415 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1415 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
1416 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 2
1416 1 2 1 1 41 HIS HA . 41 HIST HA 1 2
1417 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
1417 1 2 1 1 41 HIS HA . 41 HIST HA 1 2
1418 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 2
1418 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
1419 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
1419 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
1420 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 2
1420 1 2 1 1 49 LEU H . 49 LEU HN 1 2
1421 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
1421 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2
1422 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1422 1 2 1 1 48 TRP HA . 48 TRP HA 1 2
1423 1 1 1 1 48 TRP HA . 48 TRP HA 1 2
1423 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 2
1424 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
1424 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 2
1425 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1425 1 2 1 1 48 TRP HE3 . 48 TRP HE3 1 2
1426 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
1426 1 2 1 1 48 TRP HE3 . 48 TRP HE3 1 2
1427 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
1427 1 2 1 1 48 TRP HE3 . 48 TRP HE3 1 2
1428 1 1 1 1 48 TRP QB . 48 TRP QB 1 2
1428 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 2
1429 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 2
1429 1 2 1 1 51 GLN HA . 51 GLN HA 1 2
1430 1 1 1 1 40 PHE QE . 40 PHE QE 1 2
1430 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 2
1431 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1431 1 2 1 1 57 VAL H . 57 VAL HN 1 2
1432 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
1432 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1433 1 1 1 1 45 ILE MD . 45 ILE QD1 1 2
1433 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1434 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1434 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
1435 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
1435 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 2
1436 1 1 1 1 11 HIS HA . 11 HIST HA 1 2
1436 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1437 1 1 1 1 12 VAL H . 12 VAL HN 1 2
1437 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1438 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 2
1438 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
1439 1 1 1 1 63 THR MG . 63 THR QG2 1 2
1439 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 2
1440 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
1440 1 2 1 1 49 LEU HG . 49 LEU HG 1 2
1441 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
1441 1 2 1 1 52 HIS H . 52 HIST HN 1 2
1442 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1442 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
1443 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2
1443 1 2 1 1 48 TRP H . 48 TRP HN 1 2
1444 1 1 1 1 44 CYS H . 44 CYSS HN 1 2
1444 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 2
1445 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
1445 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1446 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
1446 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1447 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
1447 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 2
1448 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
1448 1 2 1 1 28 GLY H . 28 GLY HN 1 2
1449 1 1 1 1 48 TRP HD1 . 48 TRP HD1 1 2
1449 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
1450 1 1 1 1 11 HIS HD2 . 11 HIST HD2 1 2
1450 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1451 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 2
1451 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
1452 1 1 1 1 38 HIS HA . 38 HIST HA 1 2
1452 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1453 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1453 1 2 1 1 57 VAL HA . 57 VAL HA 1 2
1454 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
1454 1 2 1 1 40 PHE H . 40 PHE HN 1 2
1455 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 2
1455 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
1456 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
1456 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1457 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1457 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
1458 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
1458 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
1459 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
1459 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
1460 1 1 1 1 11 HIS HD2 . 11 HIST HD2 1 2
1460 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1461 1 1 1 1 11 HIS HE1 . 11 HIST HE1 1 2
1461 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1462 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1462 1 2 1 1 15 GLY H . 15 GLY HN 1 2
1463 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1463 1 2 1 1 16 LEU H . 16 LEU HN 1 2
1464 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1464 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 2
1465 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1465 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
1466 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 2
1466 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1467 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2
1467 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1468 1 1 1 1 9 GLU QG . 9 GLU QG 1 2
1468 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1469 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 2
1469 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1470 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 2
1470 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1471 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 2
1471 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1472 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 2
1472 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1473 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1473 1 2 1 1 13 GLY QA . 13 GLY QA 1 2
1474 1 1 1 1 10 GLU H . 10 GLU HN 1 2
1474 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1475 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
1475 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1476 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
1476 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
1477 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1477 1 2 1 1 14 SER HA . 14 SER HA 1 2
1478 1 1 1 1 14 SER HA . 14 SER HA 1 2
1478 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1479 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
1479 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
1480 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 2
1480 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 2
1481 1 1 1 1 43 SER HB3 . 43 SER HB3 1 2
1481 1 2 1 1 44 CYS HA . 44 CYSS HA 1 2
1482 1 1 1 1 38 HIS HB2 . 38 HIST HB2 1 2
1482 1 2 1 1 57 VAL HB . 57 VAL HB 1 2
1483 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
1483 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
1484 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
1484 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
1485 1 1 1 1 26 ALA H . 26 ALA HN 1 2
1485 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
1486 1 1 1 1 8 THR HA . 8 THR HA 1 2
1486 1 2 1 1 8 THR MG . 8 THR QG2 1 2
1487 1 1 1 1 11 HIS HD2 . 11 HIST HD2 1 2
1487 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
1488 1 1 1 1 57 VAL HB . 57 VAL HB 1 2
1488 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
1489 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
1489 1 2 1 1 24 ASP QB . 24 ASP QB 1 2
1490 1 1 1 1 11 HIS HD2 . 11 HIST HD2 1 2
1490 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1491 1 1 1 1 11 HIS HE1 . 11 HIST HE1 1 2
1491 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1492 1 1 1 1 11 HIS HE1 . 11 HIST HE1 1 2
1492 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 2
1493 1 1 1 1 11 HIS HD2 . 11 HIST HD2 1 2
1493 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
1494 1 1 1 1 11 HIS HE1 . 11 HIST HE1 1 2
1494 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
1495 1 1 1 1 11 HIS HD2 . 11 HIST HD2 1 2
1495 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 2
1496 1 1 1 1 11 HIS HD2 . 11 HIST HD2 1 2
1496 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1497 1 1 1 1 32 ARG H . 32 ARG HN 1 2
1497 1 2 1 1 39 LEU HA . 39 LEU HA 1 2
1498 1 1 1 1 11 HIS HE1 . 11 HIST HE1 1 2
1498 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1499 1 1 1 1 13 GLY QA . 13 GLY QA 1 2
1499 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1500 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 2
1500 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
1501 1 1 1 1 16 LEU HG . 16 LEU HG 1 2
1501 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
1502 1 1 1 1 14 SER H . 14 SER HN 1 2
1502 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1503 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
1503 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
1504 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
1504 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
1505 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 2
1505 1 2 1 1 20 VAL HA . 20 VAL HA 1 2
1506 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
1506 1 2 1 1 40 PHE QE . 40 PHE QE 1 2
1507 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
1507 1 2 1 1 41 HIS H . 41 HIST HN 1 2
1508 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 2
1508 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
1509 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1509 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1510 1 1 1 1 38 HIS HB3 . 38 HIST HB3 1 2
1510 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
1511 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 2
1511 1 2 1 1 39 LEU QB . 39 LEU QB 1 2
1512 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
1512 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1513 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 2
1513 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1514 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
1514 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1515 1 1 1 1 38 HIS H . 38 HIST HN 1 2
1515 1 2 1 1 40 PHE QD . 40 PHE QD 1 2
1516 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1516 1 2 1 1 45 ILE H . 45 ILE HN 1 2
1517 1 1 1 1 40 PHE QD . 40 PHE QD 1 2
1517 1 2 1 1 41 HIS H . 41 HIST HN 1 2
1518 1 1 1 1 38 HIS HE1 . 38 HIST HE1 1 2
1518 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
1519 1 1 1 1 38 HIS HE1 . 38 HIST HE1 1 2
1519 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 2
1520 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
1520 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
1521 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
1521 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1522 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1522 1 2 1 1 8 THR H . 8 THR HN 1 2
1523 1 1 1 1 9 GLU H . 9 GLU HN 1 2
1523 1 2 1 1 9 GLU QB . 9 GLU QB 1 2
1524 1 1 1 1 10 GLU H . 10 GLU HN 1 2
1524 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
1525 1 1 1 1 10 GLU H . 10 GLU HN 1 2
1525 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
1526 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
1526 1 2 1 1 11 HIS H . 11 HIST HN 1 2
1527 1 1 1 1 11 HIS QB . 11 HIST QB 1 2
1527 1 2 1 1 12 VAL H . 12 VAL HN 1 2
1528 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1528 1 2 1 1 14 SER QB . 14 SER QB 1 2
1529 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1529 1 2 1 1 14 SER QB . 14 SER QB 1 2
1530 1 1 1 1 14 SER H . 14 SER HN 1 2
1530 1 2 1 1 14 SER QB . 14 SER QB 1 2
1531 1 1 1 1 14 SER HA . 14 SER HA 1 2
1531 1 2 1 1 14 SER QB . 14 SER QB 1 2
1532 1 1 1 1 14 SER QB . 14 SER QB 1 2
1532 1 2 1 1 15 GLY H . 15 GLY HN 1 2
1533 1 1 1 1 14 SER QB . 14 SER QB 1 2
1533 1 2 1 1 16 LEU H . 16 LEU HN 1 2
1534 1 1 1 1 14 SER QB . 14 SER QB 1 2
1534 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 2
1535 1 1 1 1 14 SER QB . 14 SER QB 1 2
1535 1 2 1 1 16 LEU HG . 16 LEU HG 1 2
1536 1 1 1 1 14 SER QB . 14 SER QB 1 2
1536 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
1537 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 2
1537 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
1538 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
1538 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
1539 1 1 1 1 17 GLU H . 17 GLU HN 1 2
1539 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
1540 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
1540 1 2 1 1 22 LYS HA . 22 LYS HA 1 2
1541 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
1541 1 2 1 1 23 GLU H . 23 GLU HN 1 2
1542 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
1542 1 2 1 1 24 ASP HA . 24 ASP HA 1 2
1543 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
1543 1 2 1 1 24 ASP QB . 24 ASP QB 1 2
1544 1 1 1 1 19 PRO HA . 19 PRO HA 1 2
1544 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
1545 1 1 1 1 22 LYS H . 22 LYS HN 1 2
1545 1 2 1 1 22 LYS QB . 22 LYS QB 1 2
1546 1 1 1 1 22 LYS H . 22 LYS HN 1 2
1546 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
1547 1 1 1 1 22 LYS HA . 22 LYS HA 1 2
1547 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
1548 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1548 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
1549 1 1 1 1 22 LYS QB . 22 LYS QB 1 2
1549 1 2 1 1 23 GLU H . 23 GLU HN 1 2
1550 1 1 1 1 26 ALA H . 26 ALA HN 1 2
1550 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
1551 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
1551 1 2 1 1 27 LEU QB . 27 LEU QB 1 2
1552 1 1 1 1 26 ALA HA . 26 ALA HA 1 2
1552 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
1553 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
1553 1 2 1 1 27 LEU QB . 27 LEU QB 1 2
1554 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
1554 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
1555 1 1 1 1 27 LEU H . 27 LEU HN 1 2
1555 1 2 1 1 27 LEU QB . 27 LEU QB 1 2
1556 1 1 1 1 27 LEU H . 27 LEU HN 1 2
1556 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
1557 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
1557 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
1558 1 1 1 1 27 LEU QB . 27 LEU QB 1 2
1558 1 2 1 1 27 LEU QD . 27 LEU QQD 1 2
1559 1 1 1 1 27 LEU QB . 27 LEU QB 1 2
1559 1 2 1 1 28 GLY H . 28 GLY HN 1 2
1560 1 1 1 1 27 LEU QB . 27 LEU QB 1 2
1560 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 2
1561 1 1 1 1 27 LEU QB . 27 LEU QB 1 2
1561 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 2
1562 1 1 1 1 27 LEU QB . 27 LEU QB 1 2
1562 1 2 1 1 29 GLU H . 29 GLU HN 1 2
1563 1 1 1 1 27 LEU QD . 27 LEU QQD 1 2
1563 1 2 1 1 28 GLY H . 28 GLY HN 1 2
1564 1 1 1 1 27 LEU QD . 27 LEU QQD 1 2
1564 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 2
1565 1 1 1 1 28 GLY H . 28 GLY HN 1 2
1565 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
1566 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 2
1566 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
1567 1 1 1 1 29 GLU H . 29 GLU HN 1 2
1567 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
1568 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
1568 1 2 1 1 29 GLU QG . 29 GLU QG 1 2
1569 1 1 1 1 29 GLU QG . 29 GLU QG 1 2
1569 1 2 1 1 30 SER H . 30 SER HN 1 2
1570 1 1 1 1 29 GLU QG . 29 GLU QG 1 2
1570 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 2
1571 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 2
1571 1 2 1 1 37 ASN QB . 37 ASN QB 1 2
1572 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 2
1572 1 2 1 1 37 ASN QB . 37 ASN QB 1 2
1573 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
1573 1 2 1 1 37 ASN QB . 37 ASN QB 1 2
1574 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
1574 1 2 1 1 60 LYS QD . 60 LYS QD 1 2
1575 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1575 1 2 1 1 60 LYS QB . 60 LYS QB 1 2
1576 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1576 1 2 1 1 60 LYS QD . 60 LYS QD 1 2
1577 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
1577 1 2 1 1 60 LYS QB . 60 LYS QB 1 2
1578 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1578 1 2 1 1 37 ASN QD . 37 ASN QD2 1 2
1579 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
1579 1 2 1 1 37 ASN QD . 37 ASN QD2 1 2
1580 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2
1580 1 2 1 1 50 GLU QG . 50 GLU QG 1 2
1581 1 1 1 1 47 PRO HA . 47 PRO HA 1 2
1581 1 2 1 1 50 GLU QG . 50 GLU QG 1 2
1582 1 1 1 1 48 TRP HA . 48 TRP HA 1 2
1582 1 2 1 1 51 GLN QG . 51 GLN QG 1 2
1583 1 1 1 1 48 TRP HZ2 . 48 TRP HZ2 1 2
1583 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
1584 1 1 1 1 49 LEU HA . 49 LEU HA 1 2
1584 1 2 1 1 53 ASP QB . 53 ASP QB 1 2
1585 1 1 1 1 50 GLU H . 50 GLU HN 1 2
1585 1 2 1 1 50 GLU QG . 50 GLU QG 1 2
1586 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
1586 1 2 1 1 50 GLU QG . 50 GLU QG 1 2
1587 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
1587 1 2 1 1 77 VAL QG . 77 VAL QQG 1 2
1588 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 2
1588 1 2 1 1 77 VAL QG . 77 VAL QQG 1 2
1589 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 2
1589 1 2 1 1 77 VAL QG . 77 VAL QQG 1 2
1590 1 1 1 1 50 GLU QG . 50 GLU QG 1 2
1590 1 2 1 1 51 GLN H . 51 GLN HN 1 2
1591 1 1 1 1 50 GLU QG . 50 GLU QG 1 2
1591 1 2 1 1 72 PRO HA . 72 PRO HA 1 2
1592 1 1 1 1 50 GLU QG . 50 GLU QG 1 2
1592 1 2 1 1 77 VAL QG . 77 VAL QQG 1 2
1593 1 1 1 1 51 GLN H . 51 GLN HN 1 2
1593 1 2 1 1 51 GLN QG . 51 GLN QG 1 2
1594 1 1 1 1 51 GLN HA . 51 GLN HA 1 2
1594 1 2 1 1 51 GLN QG . 51 GLN QG 1 2
1595 1 1 1 1 51 GLN QG . 51 GLN QG 1 2
1595 1 2 1 1 52 HIS H . 52 HIST HN 1 2
1596 1 1 1 1 52 HIS HA . 52 HIST HA 1 2
1596 1 2 1 1 53 ASP QB . 53 ASP QB 1 2
1597 1 1 1 1 53 ASP QB . 53 ASP QB 1 2
1597 1 2 1 1 54 SER H . 54 SER HN 1 2
1598 1 1 1 1 53 ASP QB . 53 ASP QB 1 2
1598 1 2 1 1 62 LEU H . 62 LEU HN 1 2
1599 1 1 1 1 53 ASP QB . 53 ASP QB 1 2
1599 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
1600 1 1 1 1 53 ASP QB . 53 ASP QB 1 2
1600 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
1601 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
1601 1 2 1 1 59 ARG QB . 59 ARG QB 1 2
1602 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
1602 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1603 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
1603 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
1604 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
1604 1 2 1 1 59 ARG QB . 59 ARG QB 1 2
1605 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
1605 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1606 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1606 1 2 1 1 59 ARG QB . 59 ARG QB 1 2
1607 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1607 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1608 1 1 1 1 55 CYS QB . 55 CYSS QB 1 2
1608 1 2 1 1 60 LYS QG . 60 LYS QG 1 2
1609 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
1609 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1610 1 1 1 1 57 VAL HA . 57 VAL HA 1 2
1610 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1611 1 1 1 1 57 VAL HA . 57 VAL HA 1 2
1611 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
1612 1 1 1 1 59 ARG H . 59 ARG HN 1 2
1612 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1613 1 1 1 1 59 ARG H . 59 ARG HN 1 2
1613 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
1614 1 1 1 1 59 ARG H . 59 ARG HN 1 2
1614 1 2 1 1 60 LYS QB . 60 LYS QB 1 2
1615 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
1615 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1616 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
1616 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
1617 1 1 1 1 59 ARG QB . 59 ARG QB 1 2
1617 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
1618 1 1 1 1 60 LYS H . 60 LYS HN 1 2
1618 1 2 1 1 60 LYS QD . 60 LYS QD 1 2
1619 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
1619 1 2 1 1 60 LYS QG . 60 LYS QG 1 2
1620 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
1620 1 2 1 1 60 LYS QD . 60 LYS QD 1 2
1621 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
1621 1 2 1 1 61 SER QB . 61 SER QB 1 2
1622 1 1 1 1 60 LYS QB . 60 LYS QB 1 2
1622 1 2 1 1 60 LYS QE . 60 LYS QE 1 2
1623 1 1 1 1 60 LYS QE . 60 LYS QE 1 2
1623 1 2 1 1 60 LYS QG . 60 LYS QG 1 2
1624 1 1 1 1 60 LYS QD . 60 LYS QD 1 2
1624 1 2 1 1 61 SER QB . 61 SER QB 1 2
1625 1 1 1 1 61 SER H . 61 SER HN 1 2
1625 1 2 1 1 61 SER QB . 61 SER QB 1 2
1626 1 1 1 1 61 SER QB . 61 SER QB 1 2
1626 1 2 1 1 62 LEU H . 62 LEU HN 1 2
1627 1 1 1 1 61 SER QB . 61 SER QB 1 2
1627 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
1628 1 1 1 1 61 SER QB . 61 SER QB 1 2
1628 1 2 1 1 63 THR H . 63 THR HN 1 2
1629 1 1 1 1 61 SER QB . 61 SER QB 1 2
1629 1 2 1 1 63 THR MG . 63 THR QG2 1 2
1630 1 1 1 1 70 ASN QB . 70 ASN QB 1 2
1630 1 2 1 1 71 PRO QD . 71 PRO QD 1 2
1631 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
1631 1 2 1 1 72 PRO QD . 72 PRO QD 1 2
1632 1 1 1 1 71 PRO QB . 71 PRO QB 1 2
1632 1 2 1 1 72 PRO QD . 72 PRO QD 1 2
1633 1 1 1 1 72 PRO QG . 72 PRO QG 1 2
1633 1 2 1 1 73 GLY QA . 73 GLY QA 1 2
1634 1 1 1 1 73 GLY QA . 73 GLY QA 1 2
1634 1 2 1 1 74 LEU QB . 74 LEU QB 1 2
1635 1 1 1 1 74 LEU H . 74 LEU HN 1 2
1635 1 2 1 1 74 LEU QB . 74 LEU QB 1 2
1636 1 1 1 1 74 LEU HA . 74 LEU HA 1 2
1636 1 2 1 1 74 LEU QD . 74 LEU QQD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.92 1 2
2 1 . . . . . . . 4.53 1 2
3 1 . . . . . . . 3.82 1 2
4 1 . . . . . . . 3.43 1 2
5 1 . . . . . . . 3.22 1 2
6 1 . . . . . . . 2.86 1 2
7 1 . . . . . . . 4.7 1 2
8 1 . . . . . . . 3.98 1 2
9 1 . . . . . . . 2.67 1 2
10 1 . . . . . . . 3.77 1 2
11 1 . . . . . . . 4.67 1 2
12 1 . . . . . . . 4.27 1 2
13 1 . . . . . . . 4.13 1 2
14 1 . . . . . . . 2.96 1 2
15 1 . . . . . . . 3.31 1 2
16 1 . . . . . . . 3.46 1 2
17 1 . . . . . . . 4.06 1 2
18 1 . . . . . . . 4.63 1 2
19 1 . . . . . . . 2.62 1 2
20 1 . . . . . . . 4.61 1 2
21 1 . . . . . . . 4.48 1 2
22 1 . . . . . . . 2.82 1 2
23 1 . . . . . . . 4.31 1 2
24 1 . . . . . . . 4.06 1 2
25 1 . . . . . . . 4.61 1 2
26 1 . . . . . . . 4.2 1 2
27 1 . . . . . . . 3.1 1 2
28 1 . . . . . . . 4.06 1 2
29 1 . . . . . . . 4.36 1 2
30 1 . . . . . . . 4.25 1 2
31 1 . . . . . . . 3.29 1 2
32 1 . . . . . . . 5.06 1 2
33 1 . . . . . . . 4.62 1 2
34 1 . . . . . . . 4.91 1 2
35 1 . . . . . . . 4.46 1 2
36 1 . . . . . . . 3.36 1 2
37 1 . . . . . . . 3.25 1 2
38 1 . . . . . . . 4.0 1 2
39 1 . . . . . . . 3.26 1 2
40 1 . . . . . . . 3.61 1 2
41 1 . . . . . . . 3.35 1 2
42 1 . . . . . . . 4.43 1 2
43 1 . . . . . . . 3.55 1 2
44 1 . . . . . . . 4.32 1 2
45 1 . . . . . . . 3.86 1 2
46 1 . . . . . . . 4.01 1 2
47 1 . . . . . . . 3.59 1 2
48 1 . . . . . . . 4.11 1 2
49 1 . . . . . . . 4.17 1 2
50 1 . . . . . . . 4.93 1 2
51 1 . . . . . . . 3.33 1 2
52 1 . . . . . . . 5.34 1 2
53 1 . . . . . . . 4.52 1 2
54 1 . . . . . . . 2.49 1 2
55 1 . . . . . . . 4.85 1 2
56 1 . . . . . . . 3.49 1 2
57 1 . . . . . . . 3.45 1 2
58 1 . . . . . . . 3.3 1 2
59 1 . . . . . . . 4.24 1 2
60 1 . . . . . . . 4.13 1 2
61 1 . . . . . . . 4.13 1 2
62 1 . . . . . . . 3.32 1 2
63 1 . . . . . . . 2.68 1 2
64 1 . . . . . . . 2.62 1 2
65 1 . . . . . . . 3.15 1 2
66 1 . . . . . . . 4.11 1 2
67 1 . . . . . . . 4.02 1 2
68 1 . . . . . . . 5.19 1 2
69 1 . . . . . . . 4.14 1 2
70 1 . . . . . . . 4.14 1 2
71 1 . . . . . . . 4.73 1 2
72 1 . . . . . . . 4.39 1 2
73 1 . . . . . . . 5.5 1 2
74 1 . . . . . . . 3.37 1 2
75 1 . . . . . . . 4.98 1 2
76 1 . . . . . . . 3.15 1 2
77 1 . . . . . . . 3.71 1 2
78 1 . . . . . . . 3.5 1 2
79 1 . . . . . . . 3.49 1 2
80 1 . . . . . . . 3.09 1 2
81 1 . . . . . . . 3.84 1 2
82 1 . . . . . . . 3.83 1 2
83 1 . . . . . . . 4.8 1 2
84 1 . . . . . . . 5.06 1 2
85 1 . . . . . . . 3.55 1 2
86 1 . . . . . . . 4.64 1 2
87 1 . . . . . . . 4.64 1 2
88 1 . . . . . . . 4.29 1 2
89 1 . . . . . . . 3.12 1 2
90 1 . . . . . . . 3.69 1 2
91 1 . . . . . . . 4.7 1 2
92 1 . . . . . . . 3.35 1 2
93 1 . . . . . . . 3.49 1 2
94 1 . . . . . . . 2.75 1 2
95 1 . . . . . . . 3.56 1 2
96 1 . . . . . . . 4.2 1 2
97 1 . . . . . . . 4.5 1 2
98 1 . . . . . . . 5.27 1 2
99 1 . . . . . . . 2.66 1 2
100 1 . . . . . . . 3.32 1 2
101 1 . . . . . . . 3.09 1 2
102 1 . . . . . . . 3.4 1 2
103 1 . . . . . . . 4.59 1 2
104 1 . . . . . . . 5.07 1 2
105 1 . . . . . . . 4.51 1 2
106 1 . . . . . . . 3.51 1 2
107 1 . . . . . . . 2.89 1 2
108 1 . . . . . . . 3.6 1 2
109 1 . . . . . . . 3.98 1 2
110 1 . . . . . . . 3.61 1 2
111 1 . . . . . . . 4.54 1 2
112 1 . . . . . . . 4.55 1 2
113 1 . . . . . . . 4.46 1 2
114 1 . . . . . . . 3.98 1 2
115 1 . . . . . . . 3.27 1 2
116 1 . . . . . . . 3.66 1 2
117 1 . . . . . . . 4.39 1 2
118 1 . . . . . . . 3.86 1 2
119 1 . . . . . . . 2.94 1 2
120 1 . . . . . . . 3.38 1 2
121 1 . . . . . . . 4.74 1 2
122 1 . . . . . . . 4.99 1 2
123 1 . . . . . . . 4.78 1 2
124 1 . . . . . . . 3.21 1 2
125 1 . . . . . . . 2.92 1 2
126 1 . . . . . . . 4.23 1 2
127 1 . . . . . . . 4.41 1 2
128 1 . . . . . . . 5.3 1 2
129 1 . . . . . . . 4.15 1 2
130 1 . . . . . . . 3.9 1 2
131 1 . . . . . . . 2.89 1 2
132 1 . . . . . . . 3.78 1 2
133 1 . . . . . . . 3.66 1 2
134 1 . . . . . . . 4.67 1 2
135 1 . . . . . . . 4.01 1 2
136 1 . . . . . . . 4.34 1 2
137 1 . . . . . . . 4.27 1 2
138 1 . . . . . . . 4.06 1 2
139 1 . . . . . . . 4.91 1 2
140 1 . . . . . . . 2.94 1 2
141 1 . . . . . . . 4.02 1 2
142 1 . . . . . . . 2.94 1 2
143 1 . . . . . . . 4.17 1 2
144 1 . . . . . . . 2.97 1 2
145 1 . . . . . . . 3.77 1 2
146 1 . . . . . . . 4.94 1 2
147 1 . . . . . . . 4.17 1 2
148 1 . . . . . . . 2.59 1 2
149 1 . . . . . . . 3.97 1 2
150 1 . . . . . . . 4.18 1 2
151 1 . . . . . . . 4.32 1 2
152 1 . . . . . . . 4.09 1 2
153 1 . . . . . . . 5.16 1 2
154 1 . . . . . . . 5.29 1 2
155 1 . . . . . . . 4.85 1 2
156 1 . . . . . . . 4.36 1 2
157 1 . . . . . . . 4.66 1 2
158 1 . . . . . . . 4.39 1 2
159 1 . . . . . . . 4.36 1 2
160 1 . . . . . . . 2.84 1 2
161 1 . . . . . . . 4.39 1 2
162 1 . . . . . . . 4.91 1 2
163 1 . . . . . . . 4.02 1 2
164 1 . . . . . . . 3.05 1 2
165 1 . . . . . . . 3.13 1 2
166 1 . . . . . . . 5.1 1 2
167 1 . . . . . . . 3.02 1 2
168 1 . . . . . . . 3.73 1 2
169 1 . . . . . . . 5.5 1 2
170 1 . . . . . . . 5.04 1 2
171 1 . . . . . . . 4.36 1 2
172 1 . . . . . . . 4.52 1 2
173 1 . . . . . . . 4.41 1 2
174 1 . . . . . . . 3.71 1 2
175 1 . . . . . . . 4.41 1 2
176 1 . . . . . . . 4.44 1 2
177 1 . . . . . . . 4.24 1 2
178 1 . . . . . . . 3.06 1 2
179 1 . . . . . . . 3.91 1 2
180 1 . . . . . . . 3.71 1 2
181 1 . . . . . . . 2.63 1 2
182 1 . . . . . . . 4.41 1 2
183 1 . . . . . . . 3.85 1 2
184 1 . . . . . . . 4.94 1 2
185 1 . . . . . . . 4.99 1 2
186 1 . . . . . . . 4.71 1 2
187 1 . . . . . . . 2.75 1 2
188 1 . . . . . . . 3.04 1 2
189 1 . . . . . . . 3.81 1 2
190 1 . . . . . . . 4.77 1 2
191 1 . . . . . . . 4.45 1 2
192 1 . . . . . . . 3.07 1 2
193 1 . . . . . . . 3.7 1 2
194 1 . . . . . . . 3.4 1 2
195 1 . . . . . . . 4.18 1 2
196 1 . . . . . . . 4.49 1 2
197 1 . . . . . . . 4.0 1 2
198 1 . . . . . . . 4.83 1 2
199 1 . . . . . . . 4.37 1 2
200 1 . . . . . . . 3.05 1 2
201 1 . . . . . . . 4.02 1 2
202 1 . . . . . . . 3.96 1 2
203 1 . . . . . . . 3.39 1 2
204 1 . . . . . . . 4.04 1 2
205 1 . . . . . . . 4.28 1 2
206 1 . . . . . . . 3.18 1 2
207 1 . . . . . . . 2.8 1 2
208 1 . . . . . . . 4.05 1 2
209 1 . . . . . . . 3.96 1 2
210 1 . . . . . . . 3.38 1 2
211 1 . . . . . . . 3.17 1 2
212 1 . . . . . . . 4.99 1 2
213 1 . . . . . . . 3.83 1 2
214 1 . . . . . . . 2.71 1 2
215 1 . . . . . . . 4.12 1 2
216 1 . . . . . . . 3.33 1 2
217 1 . . . . . . . 5.21 1 2
218 1 . . . . . . . 3.95 1 2
219 1 . . . . . . . 3.14 1 2
220 1 . . . . . . . 4.8 1 2
221 1 . . . . . . . 3.94 1 2
222 1 . . . . . . . 5.09 1 2
223 1 . . . . . . . 4.85 1 2
224 1 . . . . . . . 4.01 1 2
225 1 . . . . . . . 3.34 1 2
226 1 . . . . . . . 5.37 1 2
227 1 . . . . . . . 2.71 1 2
228 1 . . . . . . . 4.9 1 2
229 1 . . . . . . . 5.36 1 2
230 1 . . . . . . . 4.38 1 2
231 1 . . . . . . . 3.18 1 2
232 1 . . . . . . . 4.24 1 2
233 1 . . . . . . . 5.38 1 2
234 1 . . . . . . . 2.83 1 2
235 1 . . . . . . . 4.66 1 2
236 1 . . . . . . . 3.75 1 2
237 1 . . . . . . . 3.34 1 2
238 1 . . . . . . . 3.65 1 2
239 1 . . . . . . . 3.26 1 2
240 1 . . . . . . . 4.09 1 2
241 1 . . . . . . . 4.89 1 2
242 1 . . . . . . . 4.29 1 2
243 1 . . . . . . . 3.52 1 2
244 1 . . . . . . . 3.72 1 2
245 1 . . . . . . . 3.9 1 2
246 1 . . . . . . . 4.0 1 2
247 1 . . . . . . . 3.91 1 2
248 1 . . . . . . . 3.76 1 2
249 1 . . . . . . . 4.77 1 2
250 1 . . . . . . . 4.07 1 2
251 1 . . . . . . . 4.2 1 2
252 1 . . . . . . . 3.6 1 2
253 1 . . . . . . . 3.59 1 2
254 1 . . . . . . . 4.23 1 2
255 1 . . . . . . . 3.97 1 2
256 1 . . . . . . . 3.81 1 2
257 1 . . . . . . . 4.41 1 2
258 1 . . . . . . . 3.83 1 2
259 1 . . . . . . . 5.5 1 2
260 1 . . . . . . . 5.5 1 2
261 1 . . . . . . . 4.88 1 2
262 1 . . . . . . . 4.52 1 2
263 1 . . . . . . . 3.12 1 2
264 1 . . . . . . . 3.25 1 2
265 1 . . . . . . . 2.54 1 2
266 1 . . . . . . . 5.49 1 2
267 1 . . . . . . . 4.72 1 2
268 1 . . . . . . . 4.26 1 2
269 1 . . . . . . . 4.29 1 2
270 1 . . . . . . . 3.73 1 2
271 1 . . . . . . . 5.46 1 2
272 1 . . . . . . . 5.39 1 2
273 1 . . . . . . . 4.87 1 2
274 1 . . . . . . . 5.15 1 2
275 1 . . . . . . . 4.06 1 2
276 1 . . . . . . . 4.24 1 2
277 1 . . . . . . . 3.5 1 2
278 1 . . . . . . . 4.85 1 2
279 1 . . . . . . . 2.75 1 2
280 1 . . . . . . . 4.77 1 2
281 1 . . . . . . . 4.91 1 2
282 1 . . . . . . . 2.9 1 2
283 1 . . . . . . . 5.14 1 2
284 1 . . . . . . . 4.97 1 2
285 1 . . . . . . . 4.52 1 2
286 1 . . . . . . . 2.95 1 2
287 1 . . . . . . . 3.26 1 2
288 1 . . . . . . . 3.97 1 2
289 1 . . . . . . . 4.07 1 2
290 1 . . . . . . . 3.76 1 2
291 1 . . . . . . . 3.3 1 2
292 1 . . . . . . . 4.8 1 2
293 1 . . . . . . . 4.82 1 2
294 1 . . . . . . . 4.88 1 2
295 1 . . . . . . . 4.39 1 2
296 1 . . . . . . . 4.7 1 2
297 1 . . . . . . . 2.58 1 2
298 1 . . . . . . . 3.13 1 2
299 1 . . . . . . . 3.82 1 2
300 1 . . . . . . . 3.08 1 2
301 1 . . . . . . . 3.57 1 2
302 1 . . . . . . . 5.22 1 2
303 1 . . . . . . . 5.5 1 2
304 1 . . . . . . . 4.64 1 2
305 1 . . . . . . . 2.84 1 2
306 1 . . . . . . . 4.49 1 2
307 1 . . . . . . . 4.33 1 2
308 1 . . . . . . . 3.75 1 2
309 1 . . . . . . . 4.1 1 2
310 1 . . . . . . . 3.51 1 2
311 1 . . . . . . . 3.39 1 2
312 1 . . . . . . . 3.21 1 2
313 1 . . . . . . . 4.8 1 2
314 1 . . . . . . . 3.72 1 2
315 1 . . . . . . . 4.2 1 2
316 1 . . . . . . . 4.25 1 2
317 1 . . . . . . . 4.13 1 2
318 1 . . . . . . . 4.69 1 2
319 1 . . . . . . . 4.37 1 2
320 1 . . . . . . . 4.47 1 2
321 1 . . . . . . . 4.28 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 4.5 1 2
324 1 . . . . . . . 5.11 1 2
325 1 . . . . . . . 4.16 1 2
326 1 . . . . . . . 2.72 1 2
327 1 . . . . . . . 3.53 1 2
328 1 . . . . . . . 4.76 1 2
329 1 . . . . . . . 5.18 1 2
330 1 . . . . . . . 2.98 1 2
331 1 . . . . . . . 3.27 1 2
332 1 . . . . . . . 3.27 1 2
333 1 . . . . . . . 4.12 1 2
334 1 . . . . . . . 4.6 1 2
335 1 . . . . . . . 4.75 1 2
336 1 . . . . . . . 3.36 1 2
337 1 . . . . . . . 4.24 1 2
338 1 . . . . . . . 3.42 1 2
339 1 . . . . . . . 3.63 1 2
340 1 . . . . . . . 4.6 1 2
341 1 . . . . . . . 4.18 1 2
342 1 . . . . . . . 3.55 1 2
343 1 . . . . . . . 4.86 1 2
344 1 . . . . . . . 4.38 1 2
345 1 . . . . . . . 4.73 1 2
346 1 . . . . . . . 4.53 1 2
347 1 . . . . . . . 5.06 1 2
348 1 . . . . . . . 4.65 1 2
349 1 . . . . . . . 4.35 1 2
350 1 . . . . . . . 4.54 1 2
351 1 . . . . . . . 4.18 1 2
352 1 . . . . . . . 4.01 1 2
353 1 . . . . . . . 5.24 1 2
354 1 . . . . . . . 3.93 1 2
355 1 . . . . . . . 4.64 1 2
356 1 . . . . . . . 4.64 1 2
357 1 . . . . . . . 3.26 1 2
358 1 . . . . . . . 4.58 1 2
359 1 . . . . . . . 4.4 1 2
360 1 . . . . . . . 4.53 1 2
361 1 . . . . . . . 3.39 1 2
362 1 . . . . . . . 3.65 1 2
363 1 . . . . . . . 3.4 1 2
364 1 . . . . . . . 4.73 1 2
365 1 . . . . . . . 4.65 1 2
366 1 . . . . . . . 5.26 1 2
367 1 . . . . . . . 5.5 1 2
368 1 . . . . . . . 4.83 1 2
369 1 . . . . . . . 3.03 1 2
370 1 . . . . . . . 5.4 1 2
371 1 . . . . . . . 2.97 1 2
372 1 . . . . . . . 5.21 1 2
373 1 . . . . . . . 5.5 1 2
374 1 . . . . . . . 2.88 1 2
375 1 . . . . . . . 3.81 1 2
376 1 . . . . . . . 3.74 1 2
377 1 . . . . . . . 5.25 1 2
378 1 . . . . . . . 2.7 1 2
379 1 . . . . . . . 4.79 1 2
380 1 . . . . . . . 5.18 1 2
381 1 . . . . . . . 5.41 1 2
382 1 . . . . . . . 4.43 1 2
383 1 . . . . . . . 5.5 1 2
384 1 . . . . . . . 4.18 1 2
385 1 . . . . . . . 4.92 1 2
386 1 . . . . . . . 5.19 1 2
387 1 . . . . . . . 4.58 1 2
388 1 . . . . . . . 4.39 1 2
389 1 . . . . . . . 3.7 1 2
390 1 . . . . . . . 3.21 1 2
391 1 . . . . . . . 3.19 1 2
392 1 . . . . . . . 5.14 1 2
393 1 . . . . . . . 5.43 1 2
394 1 . . . . . . . 5.05 1 2
395 1 . . . . . . . 5.5 1 2
396 1 . . . . . . . 3.75 1 2
397 1 . . . . . . . 4.81 1 2
398 1 . . . . . . . 5.01 1 2
399 1 . . . . . . . 3.57 1 2
400 1 . . . . . . . 4.77 1 2
401 1 . . . . . . . 3.63 1 2
402 1 . . . . . . . 4.99 1 2
403 1 . . . . . . . 5.05 1 2
404 1 . . . . . . . 2.94 1 2
405 1 . . . . . . . 4.8 1 2
406 1 . . . . . . . 5.32 1 2
407 1 . . . . . . . 5.0 1 2
408 1 . . . . . . . 3.64 1 2
409 1 . . . . . . . 4.27 1 2
410 1 . . . . . . . 3.35 1 2
411 1 . . . . . . . 4.92 1 2
412 1 . . . . . . . 5.5 1 2
413 1 . . . . . . . 5.35 1 2
414 1 . . . . . . . 5.43 1 2
415 1 . . . . . . . 4.37 1 2
416 1 . . . . . . . 5.5 1 2
417 1 . . . . . . . 4.88 1 2
418 1 . . . . . . . 4.3 1 2
419 1 . . . . . . . 3.96 1 2
420 1 . . . . . . . 4.07 1 2
421 1 . . . . . . . 4.31 1 2
422 1 . . . . . . . 4.99 1 2
423 1 . . . . . . . 4.88 1 2
424 1 . . . . . . . 4.44 1 2
425 1 . . . . . . . 5.07 1 2
426 1 . . . . . . . 5.5 1 2
427 1 . . . . . . . 5.11 1 2
428 1 . . . . . . . 5.15 1 2
429 1 . . . . . . . 4.97 1 2
430 1 . . . . . . . 5.16 1 2
431 1 . . . . . . . 5.16 1 2
432 1 . . . . . . . 5.31 1 2
433 1 . . . . . . . 5.37 1 2
434 1 . . . . . . . 4.71 1 2
435 1 . . . . . . . 5.0 1 2
436 1 . . . . . . . 4.6 1 2
437 1 . . . . . . . 4.71 1 2
438 1 . . . . . . . 4.9 1 2
439 1 . . . . . . . 5.5 1 2
440 1 . . . . . . . 4.31 1 2
441 1 . . . . . . . 3.29 1 2
442 1 . . . . . . . 3.25 1 2
443 1 . . . . . . . 4.53 1 2
444 1 . . . . . . . 5.06 1 2
445 1 . . . . . . . 5.5 1 2
446 1 . . . . . . . 4.74 1 2
447 1 . . . . . . . 3.96 1 2
448 1 . . . . . . . 4.76 1 2
449 1 . . . . . . . 4.96 1 2
450 1 . . . . . . . 5.27 1 2
451 1 . . . . . . . 2.97 1 2
452 1 . . . . . . . 4.4 1 2
453 1 . . . . . . . 4.84 1 2
454 1 . . . . . . . 3.59 1 2
455 1 . . . . . . . 3.09 1 2
456 1 . . . . . . . 4.24 1 2
457 1 . . . . . . . 4.95 1 2
458 1 . . . . . . . 3.85 1 2
459 1 . . . . . . . 4.32 1 2
460 1 . . . . . . . 4.88 1 2
461 1 . . . . . . . 4.17 1 2
462 1 . . . . . . . 3.33 1 2
463 1 . . . . . . . 3.34 1 2
464 1 . . . . . . . 4.17 1 2
465 1 . . . . . . . 3.88 1 2
466 1 . . . . . . . 3.99 1 2
467 1 . . . . . . . 4.25 1 2
468 1 . . . . . . . 4.46 1 2
469 1 . . . . . . . 2.81 1 2
470 1 . . . . . . . 4.44 1 2
471 1 . . . . . . . 4.04 1 2
472 1 . . . . . . . 4.04 1 2
473 1 . . . . . . . 5.34 1 2
474 1 . . . . . . . 3.94 1 2
475 1 . . . . . . . 5.15 1 2
476 1 . . . . . . . 4.25 1 2
477 1 . . . . . . . 3.6 1 2
478 1 . . . . . . . 3.55 1 2
479 1 . . . . . . . 3.58 1 2
480 1 . . . . . . . 3.52 1 2
481 1 . . . . . . . 3.2 1 2
482 1 . . . . . . . 4.65 1 2
483 1 . . . . . . . 4.14 1 2
484 1 . . . . . . . 3.57 1 2
485 1 . . . . . . . 4.48 1 2
486 1 . . . . . . . 4.3 1 2
487 1 . . . . . . . 4.26 1 2
488 1 . . . . . . . 4.24 1 2
489 1 . . . . . . . 3.83 1 2
490 1 . . . . . . . 3.93 1 2
491 1 . . . . . . . 3.93 1 2
492 1 . . . . . . . 4.0 1 2
493 1 . . . . . . . 4.0 1 2
494 1 . . . . . . . 3.22 1 2
495 1 . . . . . . . 3.08 1 2
496 1 . . . . . . . 5.09 1 2
497 1 . . . . . . . 5.5 1 2
498 1 . . . . . . . 3.5 1 2
499 1 . . . . . . . 3.51 1 2
500 1 . . . . . . . 3.83 1 2
501 1 . . . . . . . 3.97 1 2
502 1 . . . . . . . 4.67 1 2
503 1 . . . . . . . 3.55 1 2
504 1 . . . . . . . 3.14 1 2
505 1 . . . . . . . 2.78 1 2
506 1 . . . . . . . 3.37 1 2
507 1 . . . . . . . 3.54 1 2
508 1 . . . . . . . 3.03 1 2
509 1 . . . . . . . 3.11 1 2
510 1 . . . . . . . 3.95 1 2
511 1 . . . . . . . 3.03 1 2
512 1 . . . . . . . 4.61 1 2
513 1 . . . . . . . 2.82 1 2
514 1 . . . . . . . 3.03 1 2
515 1 . . . . . . . 3.61 1 2
516 1 . . . . . . . 3.58 1 2
517 1 . . . . . . . 3.34 1 2
518 1 . . . . . . . 3.07 1 2
519 1 . . . . . . . 3.46 1 2
520 1 . . . . . . . 3.64 1 2
521 1 . . . . . . . 4.27 1 2
522 1 . . . . . . . 4.16 1 2
523 1 . . . . . . . 3.89 1 2
524 1 . . . . . . . 4.5 1 2
525 1 . . . . . . . 4.23 1 2
526 1 . . . . . . . 4.13 1 2
527 1 . . . . . . . 3.88 1 2
528 1 . . . . . . . 2.89 1 2
529 1 . . . . . . . 3.88 1 2
530 1 . . . . . . . 4.23 1 2
531 1 . . . . . . . 4.39 1 2
532 1 . . . . . . . 3.4 1 2
533 1 . . . . . . . 3.64 1 2
534 1 . . . . . . . 4.2 1 2
535 1 . . . . . . . 4.24 1 2
536 1 . . . . . . . 4.77 1 2
537 1 . . . . . . . 4.59 1 2
538 1 . . . . . . . 3.63 1 2
539 1 . . . . . . . 5.07 1 2
540 1 . . . . . . . 3.94 1 2
541 1 . . . . . . . 3.98 1 2
542 1 . . . . . . . 4.08 1 2
543 1 . . . . . . . 3.9 1 2
544 1 . . . . . . . 3.8 1 2
545 1 . . . . . . . 3.73 1 2
546 1 . . . . . . . 4.42 1 2
547 1 . . . . . . . 4.03 1 2
548 1 . . . . . . . 4.19 1 2
549 1 . . . . . . . 3.84 1 2
550 1 . . . . . . . 4.19 1 2
551 1 . . . . . . . 3.94 1 2
552 1 . . . . . . . 3.84 1 2
553 1 . . . . . . . 3.62 1 2
554 1 . . . . . . . 5.5 1 2
555 1 . . . . . . . 5.5 1 2
556 1 . . . . . . . 3.96 1 2
557 1 . . . . . . . 3.96 1 2
558 1 . . . . . . . 4.09 1 2
559 1 . . . . . . . 4.09 1 2
560 1 . . . . . . . 3.72 1 2
561 1 . . . . . . . 3.62 1 2
562 1 . . . . . . . 4.09 1 2
563 1 . . . . . . . 4.52 1 2
564 1 . . . . . . . 4.97 1 2
565 1 . . . . . . . 3.86 1 2
566 1 . . . . . . . 3.45 1 2
567 1 . . . . . . . 4.26 1 2
568 1 . . . . . . . 3.48 1 2
569 1 . . . . . . . 4.56 1 2
570 1 . . . . . . . 3.92 1 2
571 1 . . . . . . . 3.92 1 2
572 1 . . . . . . . 4.61 1 2
573 1 . . . . . . . 4.61 1 2
574 1 . . . . . . . 3.9 1 2
575 1 . . . . . . . 5.08 1 2
576 1 . . . . . . . 3.95 1 2
577 1 . . . . . . . 3.95 1 2
578 1 . . . . . . . 3.46 1 2
579 1 . . . . . . . 3.25 1 2
580 1 . . . . . . . 4.17 1 2
581 1 . . . . . . . 3.49 1 2
582 1 . . . . . . . 4.51 1 2
583 1 . . . . . . . 3.54 1 2
584 1 . . . . . . . 4.53 1 2
585 1 . . . . . . . 3.01 1 2
586 1 . . . . . . . 4.94 1 2
587 1 . . . . . . . 4.62 1 2
588 1 . . . . . . . 4.33 1 2
589 1 . . . . . . . 3.86 1 2
590 1 . . . . . . . 3.34 1 2
591 1 . . . . . . . 4.55 1 2
592 1 . . . . . . . 2.77 1 2
593 1 . . . . . . . 2.87 1 2
594 1 . . . . . . . 3.56 1 2
595 1 . . . . . . . 3.51 1 2
596 1 . . . . . . . 4.5 1 2
597 1 . . . . . . . 3.89 1 2
598 1 . . . . . . . 4.33 1 2
599 1 . . . . . . . 3.69 1 2
600 1 . . . . . . . 3.54 1 2
601 1 . . . . . . . 4.35 1 2
602 1 . . . . . . . 4.21 1 2
603 1 . . . . . . . 4.21 1 2
604 1 . . . . . . . 3.11 1 2
605 1 . . . . . . . 3.24 1 2
606 1 . . . . . . . 4.37 1 2
607 1 . . . . . . . 3.9 1 2
608 1 . . . . . . . 3.52 1 2
609 1 . . . . . . . 3.73 1 2
610 1 . . . . . . . 4.21 1 2
611 1 . . . . . . . 3.55 1 2
612 1 . . . . . . . 4.37 1 2
613 1 . . . . . . . 4.06 1 2
614 1 . . . . . . . 4.22 1 2
615 1 . . . . . . . 3.36 1 2
616 1 . . . . . . . 4.23 1 2
617 1 . . . . . . . 4.33 1 2
618 1 . . . . . . . 3.64 1 2
619 1 . . . . . . . 3.38 1 2
620 1 . . . . . . . 4.13 1 2
621 1 . . . . . . . 3.65 1 2
622 1 . . . . . . . 3.38 1 2
623 1 . . . . . . . 4.23 1 2
624 1 . . . . . . . 4.66 1 2
625 1 . . . . . . . 4.08 1 2
626 1 . . . . . . . 3.23 1 2
627 1 . . . . . . . 4.33 1 2
628 1 . . . . . . . 4.86 1 2
629 1 . . . . . . . 3.85 1 2
630 1 . . . . . . . 4.16 1 2
631 1 . . . . . . . 3.97 1 2
632 1 . . . . . . . 4.18 1 2
633 1 . . . . . . . 3.66 1 2
634 1 . . . . . . . 3.87 1 2
635 1 . . . . . . . 4.17 1 2
636 1 . . . . . . . 3.88 1 2
637 1 . . . . . . . 4.18 1 2
638 1 . . . . . . . 4.32 1 2
639 1 . . . . . . . 3.3 1 2
640 1 . . . . . . . 4.83 1 2
641 1 . . . . . . . 3.88 1 2
642 1 . . . . . . . 3.92 1 2
643 1 . . . . . . . 4.17 1 2
644 1 . . . . . . . 3.95 1 2
645 1 . . . . . . . 3.59 1 2
646 1 . . . . . . . 3.78 1 2
647 1 . . . . . . . 4.29 1 2
648 1 . . . . . . . 3.87 1 2
649 1 . . . . . . . 3.75 1 2
650 1 . . . . . . . 4.13 1 2
651 1 . . . . . . . 4.43 1 2
652 1 . . . . . . . 4.6 1 2
653 1 . . . . . . . 5.1 1 2
654 1 . . . . . . . 5.16 1 2
655 1 . . . . . . . 4.67 1 2
656 1 . . . . . . . 3.9 1 2
657 1 . . . . . . . 4.34 1 2
658 1 . . . . . . . 4.21 1 2
659 1 . . . . . . . 3.73 1 2
660 1 . . . . . . . 4.39 1 2
661 1 . . . . . . . 3.31 1 2
662 1 . . . . . . . 4.09 1 2
663 1 . . . . . . . 4.5 1 2
664 1 . . . . . . . 3.74 1 2
665 1 . . . . . . . 2.89 1 2
666 1 . . . . . . . 4.34 1 2
667 1 . . . . . . . 4.19 1 2
668 1 . . . . . . . 3.88 1 2
669 1 . . . . . . . 4.02 1 2
670 1 . . . . . . . 4.06 1 2
671 1 . . . . . . . 5.45 1 2
672 1 . . . . . . . 4.39 1 2
673 1 . . . . . . . 4.2 1 2
674 1 . . . . . . . 4.28 1 2
675 1 . . . . . . . 3.49 1 2
676 1 . . . . . . . 3.74 1 2
677 1 . . . . . . . 4.05 1 2
678 1 . . . . . . . 3.88 1 2
679 1 . . . . . . . 3.65 1 2
680 1 . . . . . . . 3.63 1 2
681 1 . . . . . . . 5.15 1 2
682 1 . . . . . . . 4.3 1 2
683 1 . . . . . . . 4.15 1 2
684 1 . . . . . . . 4.62 1 2
685 1 . . . . . . . 3.77 1 2
686 1 . . . . . . . 5.28 1 2
687 1 . . . . . . . 4.69 1 2
688 1 . . . . . . . 4.24 1 2
689 1 . . . . . . . 4.0 1 2
690 1 . . . . . . . 4.25 1 2
691 1 . . . . . . . 4.84 1 2
692 1 . . . . . . . 4.22 1 2
693 1 . . . . . . . 3.96 1 2
694 1 . . . . . . . 4.3 1 2
695 1 . . . . . . . 4.95 1 2
696 1 . . . . . . . 5.27 1 2
697 1 . . . . . . . 3.72 1 2
698 1 . . . . . . . 2.91 1 2
699 1 . . . . . . . 3.69 1 2
700 1 . . . . . . . 3.76 1 2
701 1 . . . . . . . 4.48 1 2
702 1 . . . . . . . 4.5 1 2
703 1 . . . . . . . 3.83 1 2
704 1 . . . . . . . 4.42 1 2
705 1 . . . . . . . 4.48 1 2
706 1 . . . . . . . 3.59 1 2
707 1 . . . . . . . 3.41 1 2
708 1 . . . . . . . 3.65 1 2
709 1 . . . . . . . 3.41 1 2
710 1 . . . . . . . 3.09 1 2
711 1 . . . . . . . 4.27 1 2
712 1 . . . . . . . 4.26 1 2
713 1 . . . . . . . 4.64 1 2
714 1 . . . . . . . 5.13 1 2
715 1 . . . . . . . 4.23 1 2
716 1 . . . . . . . 4.01 1 2
717 1 . . . . . . . 3.87 1 2
718 1 . . . . . . . 5.14 1 2
719 1 . . . . . . . 4.27 1 2
720 1 . . . . . . . 3.52 1 2
721 1 . . . . . . . 3.94 1 2
722 1 . . . . . . . 3.19 1 2
723 1 . . . . . . . 3.13 1 2
724 1 . . . . . . . 3.87 1 2
725 1 . . . . . . . 4.09 1 2
726 1 . . . . . . . 4.18 1 2
727 1 . . . . . . . 4.18 1 2
728 1 . . . . . . . 3.7 1 2
729 1 . . . . . . . 5.45 1 2
730 1 . . . . . . . 4.39 1 2
731 1 . . . . . . . 3.51 1 2
732 1 . . . . . . . 4.4 1 2
733 1 . . . . . . . 2.94 1 2
734 1 . . . . . . . 3.18 1 2
735 1 . . . . . . . 4.04 1 2
736 1 . . . . . . . 3.43 1 2
737 1 . . . . . . . 3.44 1 2
738 1 . . . . . . . 3.92 1 2
739 1 . . . . . . . 4.18 1 2
740 1 . . . . . . . 4.24 1 2
741 1 . . . . . . . 4.09 1 2
742 1 . . . . . . . 3.92 1 2
743 1 . . . . . . . 4.53 1 2
744 1 . . . . . . . 4.27 1 2
745 1 . . . . . . . 3.38 1 2
746 1 . . . . . . . 4.01 1 2
747 1 . . . . . . . 3.61 1 2
748 1 . . . . . . . 3.71 1 2
749 1 . . . . . . . 3.64 1 2
750 1 . . . . . . . 3.64 1 2
751 1 . . . . . . . 3.86 1 2
752 1 . . . . . . . 4.5 1 2
753 1 . . . . . . . 3.57 1 2
754 1 . . . . . . . 4.34 1 2
755 1 . . . . . . . 4.33 1 2
756 1 . . . . . . . 4.76 1 2
757 1 . . . . . . . 3.47 1 2
758 1 . . . . . . . 5.5 1 2
759 1 . . . . . . . 5.5 1 2
760 1 . . . . . . . 3.29 1 2
761 1 . . . . . . . 3.85 1 2
762 1 . . . . . . . 4.16 1 2
763 1 . . . . . . . 3.44 1 2
764 1 . . . . . . . 2.89 1 2
765 1 . . . . . . . 4.26 1 2
766 1 . . . . . . . 3.51 1 2
767 1 . . . . . . . 3.71 1 2
768 1 . . . . . . . 4.46 1 2
769 1 . . . . . . . 3.94 1 2
770 1 . . . . . . . 4.01 1 2
771 1 . . . . . . . 3.62 1 2
772 1 . . . . . . . 4.89 1 2
773 1 . . . . . . . 4.46 1 2
774 1 . . . . . . . 3.97 1 2
775 1 . . . . . . . 4.54 1 2
776 1 . . . . . . . 3.9 1 2
777 1 . . . . . . . 3.54 1 2
778 1 . . . . . . . 3.78 1 2
779 1 . . . . . . . 3.89 1 2
780 1 . . . . . . . 3.57 1 2
781 1 . . . . . . . 3.53 1 2
782 1 . . . . . . . 3.89 1 2
783 1 . . . . . . . 4.01 1 2
784 1 . . . . . . . 4.16 1 2
785 1 . . . . . . . 4.19 1 2
786 1 . . . . . . . 3.79 1 2
787 1 . . . . . . . 3.28 1 2
788 1 . . . . . . . 4.61 1 2
789 1 . . . . . . . 2.86 1 2
790 1 . . . . . . . 4.14 1 2
791 1 . . . . . . . 4.52 1 2
792 1 . . . . . . . 3.06 1 2
793 1 . . . . . . . 3.3 1 2
794 1 . . . . . . . 3.15 1 2
795 1 . . . . . . . 3.59 1 2
796 1 . . . . . . . 3.69 1 2
797 1 . . . . . . . 4.04 1 2
798 1 . . . . . . . 3.83 1 2
799 1 . . . . . . . 4.05 1 2
800 1 . . . . . . . 4.34 1 2
801 1 . . . . . . . 4.11 1 2
802 1 . . . . . . . 3.8 1 2
803 1 . . . . . . . 4.31 1 2
804 1 . . . . . . . 4.39 1 2
805 1 . . . . . . . 3.82 1 2
806 1 . . . . . . . 4.58 1 2
807 1 . . . . . . . 3.95 1 2
808 1 . . . . . . . 4.29 1 2
809 1 . . . . . . . 3.43 1 2
810 1 . . . . . . . 3.03 1 2
811 1 . . . . . . . 3.83 1 2
812 1 . . . . . . . 4.16 1 2
813 1 . . . . . . . 3.17 1 2
814 1 . . . . . . . 4.43 1 2
815 1 . . . . . . . 4.7 1 2
816 1 . . . . . . . 4.22 1 2
817 1 . . . . . . . 4.54 1 2
818 1 . . . . . . . 3.81 1 2
819 1 . . . . . . . 3.98 1 2
820 1 . . . . . . . 3.99 1 2
821 1 . . . . . . . 3.07 1 2
822 1 . . . . . . . 4.55 1 2
823 1 . . . . . . . 4.34 1 2
824 1 . . . . . . . 3.08 1 2
825 1 . . . . . . . 5.32 1 2
826 1 . . . . . . . 5.5 1 2
827 1 . . . . . . . 3.87 1 2
828 1 . . . . . . . 4.48 1 2
829 1 . . . . . . . 3.01 1 2
830 1 . . . . . . . 4.1 1 2
831 1 . . . . . . . 3.75 1 2
832 1 . . . . . . . 4.03 1 2
833 1 . . . . . . . 4.25 1 2
834 1 . . . . . . . 4.95 1 2
835 1 . . . . . . . 3.7 1 2
836 1 . . . . . . . 4.94 1 2
837 1 . . . . . . . 3.8 1 2
838 1 . . . . . . . 4.5 1 2
839 1 . . . . . . . 3.28 1 2
840 1 . . . . . . . 2.86 1 2
841 1 . . . . . . . 3.84 1 2
842 1 . . . . . . . 3.86 1 2
843 1 . . . . . . . 4.11 1 2
844 1 . . . . . . . 4.37 1 2
845 1 . . . . . . . 3.49 1 2
846 1 . . . . . . . 4.12 1 2
847 1 . . . . . . . 3.39 1 2
848 1 . . . . . . . 3.19 1 2
849 1 . . . . . . . 4.15 1 2
850 1 . . . . . . . 3.54 1 2
851 1 . . . . . . . 3.58 1 2
852 1 . . . . . . . 3.33 1 2
853 1 . . . . . . . 2.81 1 2
854 1 . . . . . . . 4.11 1 2
855 1 . . . . . . . 2.87 1 2
856 1 . . . . . . . 4.57 1 2
857 1 . . . . . . . 3.62 1 2
858 1 . . . . . . . 4.16 1 2
859 1 . . . . . . . 2.73 1 2
860 1 . . . . . . . 3.98 1 2
861 1 . . . . . . . 2.97 1 2
862 1 . . . . . . . 4.46 1 2
863 1 . . . . . . . 3.52 1 2
864 1 . . . . . . . 2.95 1 2
865 1 . . . . . . . 3.61 1 2
866 1 . . . . . . . 3.7 1 2
867 1 . . . . . . . 4.06 1 2
868 1 . . . . . . . 4.54 1 2
869 1 . . . . . . . 3.92 1 2
870 1 . . . . . . . 3.77 1 2
871 1 . . . . . . . 3.99 1 2
872 1 . . . . . . . 3.46 1 2
873 1 . . . . . . . 4.31 1 2
874 1 . . . . . . . 3.92 1 2
875 1 . . . . . . . 3.9 1 2
876 1 . . . . . . . 4.44 1 2
877 1 . . . . . . . 4.18 1 2
878 1 . . . . . . . 4.11 1 2
879 1 . . . . . . . 3.96 1 2
880 1 . . . . . . . 3.33 1 2
881 1 . . . . . . . 3.33 1 2
882 1 . . . . . . . 3.0 1 2
883 1 . . . . . . . 3.79 1 2
884 1 . . . . . . . 3.8 1 2
885 1 . . . . . . . 3.53 1 2
886 1 . . . . . . . 4.71 1 2
887 1 . . . . . . . 3.07 1 2
888 1 . . . . . . . 3.07 1 2
889 1 . . . . . . . 2.79 1 2
890 1 . . . . . . . 3.47 1 2
891 1 . . . . . . . 3.27 1 2
892 1 . . . . . . . 3.36 1 2
893 1 . . . . . . . 4.0 1 2
894 1 . . . . . . . 3.43 1 2
895 1 . . . . . . . 3.19 1 2
896 1 . . . . . . . 3.28 1 2
897 1 . . . . . . . 3.57 1 2
898 1 . . . . . . . 4.08 1 2
899 1 . . . . . . . 3.14 1 2
900 1 . . . . . . . 3.93 1 2
901 1 . . . . . . . 5.0 1 2
902 1 . . . . . . . 3.58 1 2
903 1 . . . . . . . 3.08 1 2
904 1 . . . . . . . 3.93 1 2
905 1 . . . . . . . 3.06 1 2
906 1 . . . . . . . 3.54 1 2
907 1 . . . . . . . 3.46 1 2
908 1 . . . . . . . 2.88 1 2
909 1 . . . . . . . 2.96 1 2
910 1 . . . . . . . 4.29 1 2
911 1 . . . . . . . 5.18 1 2
912 1 . . . . . . . 2.71 1 2
913 1 . . . . . . . 3.78 1 2
914 1 . . . . . . . 3.12 1 2
915 1 . . . . . . . 3.2 1 2
916 1 . . . . . . . 3.13 1 2
917 1 . . . . . . . 3.07 1 2
918 1 . . . . . . . 3.39 1 2
919 1 . . . . . . . 4.19 1 2
920 1 . . . . . . . 5.46 1 2
921 1 . . . . . . . 5.23 1 2
922 1 . . . . . . . 4.11 1 2
923 1 . . . . . . . 3.22 1 2
924 1 . . . . . . . 4.31 1 2
925 1 . . . . . . . 4.86 1 2
926 1 . . . . . . . 3.76 1 2
927 1 . . . . . . . 2.9 1 2
928 1 . . . . . . . 3.56 1 2
929 1 . . . . . . . 3.94 1 2
930 1 . . . . . . . 3.49 1 2
931 1 . . . . . . . 4.59 1 2
932 1 . . . . . . . 4.1 1 2
933 1 . . . . . . . 3.7 1 2
934 1 . . . . . . . 4.32 1 2
935 1 . . . . . . . 2.75 1 2
936 1 . . . . . . . 4.04 1 2
937 1 . . . . . . . 3.59 1 2
938 1 . . . . . . . 3.25 1 2
939 1 . . . . . . . 3.96 1 2
940 1 . . . . . . . 3.99 1 2
941 1 . . . . . . . 4.31 1 2
942 1 . . . . . . . 3.15 1 2
943 1 . . . . . . . 4.33 1 2
944 1 . . . . . . . 3.92 1 2
945 1 . . . . . . . 4.12 1 2
946 1 . . . . . . . 3.82 1 2
947 1 . . . . . . . 3.48 1 2
948 1 . . . . . . . 3.47 1 2
949 1 . . . . . . . 3.45 1 2
950 1 . . . . . . . 4.67 1 2
951 1 . . . . . . . 4.13 1 2
952 1 . . . . . . . 3.55 1 2
953 1 . . . . . . . 3.12 1 2
954 1 . . . . . . . 2.91 1 2
955 1 . . . . . . . 3.2 1 2
956 1 . . . . . . . 3.18 1 2
957 1 . . . . . . . 3.62 1 2
958 1 . . . . . . . 4.11 1 2
959 1 . . . . . . . 3.85 1 2
960 1 . . . . . . . 3.62 1 2
961 1 . . . . . . . 4.68 1 2
962 1 . . . . . . . 5.12 1 2
963 1 . . . . . . . 3.39 1 2
964 1 . . . . . . . 2.78 1 2
965 1 . . . . . . . 4.2 1 2
966 1 . . . . . . . 3.53 1 2
967 1 . . . . . . . 3.84 1 2
968 1 . . . . . . . 2.93 1 2
969 1 . . . . . . . 3.77 1 2
970 1 . . . . . . . 4.78 1 2
971 1 . . . . . . . 4.0 1 2
972 1 . . . . . . . 3.35 1 2
973 1 . . . . . . . 2.8 1 2
974 1 . . . . . . . 3.59 1 2
975 1 . . . . . . . 2.83 1 2
976 1 . . . . . . . 4.77 1 2
977 1 . . . . . . . 4.63 1 2
978 1 . . . . . . . 3.43 1 2
979 1 . . . . . . . 3.74 1 2
980 1 . . . . . . . 3.1 1 2
981 1 . . . . . . . 3.99 1 2
982 1 . . . . . . . 3.19 1 2
983 1 . . . . . . . 3.62 1 2
984 1 . . . . . . . 3.46 1 2
985 1 . . . . . . . 3.39 1 2
986 1 . . . . . . . 2.97 1 2
987 1 . . . . . . . 4.87 1 2
988 1 . . . . . . . 4.52 1 2
989 1 . . . . . . . 3.49 1 2
990 1 . . . . . . . 4.0 1 2
991 1 . . . . . . . 4.64 1 2
992 1 . . . . . . . 3.69 1 2
993 1 . . . . . . . 3.51 1 2
994 1 . . . . . . . 4.3 1 2
995 1 . . . . . . . 3.96 1 2
996 1 . . . . . . . 5.01 1 2
997 1 . . . . . . . 4.66 1 2
998 1 . . . . . . . 4.27 1 2
999 1 . . . . . . . 4.05 1 2
1000 1 . . . . . . . 3.89 1 2
1001 1 . . . . . . . 3.94 1 2
1002 1 . . . . . . . 3.89 1 2
1003 1 . . . . . . . 4.08 1 2
1004 1 . . . . . . . 3.27 1 2
1005 1 . . . . . . . 5.1 1 2
1006 1 . . . . . . . 4.53 1 2
1007 1 . . . . . . . 4.61 1 2
1008 1 . . . . . . . 4.6 1 2
1009 1 . . . . . . . 4.47 1 2
1010 1 . . . . . . . 4.64 1 2
1011 1 . . . . . . . 5.26 1 2
1012 1 . . . . . . . 4.67 1 2
1013 1 . . . . . . . 4.65 1 2
1014 1 . . . . . . . 4.37 1 2
1015 1 . . . . . . . 4.53 1 2
1016 1 . . . . . . . 5.3 1 2
1017 1 . . . . . . . 4.38 1 2
1018 1 . . . . . . . 4.68 1 2
1019 1 . . . . . . . 4.6 1 2
1020 1 . . . . . . . 4.48 1 2
1021 1 . . . . . . . 4.6 1 2
1022 1 . . . . . . . 5.25 1 2
1023 1 . . . . . . . 4.43 1 2
1024 1 . . . . . . . 5.5 1 2
1025 1 . . . . . . . 4.45 1 2
1026 1 . . . . . . . 4.54 1 2
1027 1 . . . . . . . 3.49 1 2
1028 1 . . . . . . . 4.56 1 2
1029 1 . . . . . . . 4.93 1 2
1030 1 . . . . . . . 4.69 1 2
1031 1 . . . . . . . 5.17 1 2
1032 1 . . . . . . . 4.5 1 2
1033 1 . . . . . . . 5.02 1 2
1034 1 . . . . . . . 4.36 1 2
1035 1 . . . . . . . 5.5 1 2
1036 1 . . . . . . . 5.5 1 2
1037 1 . . . . . . . 5.5 1 2
1038 1 . . . . . . . 4.42 1 2
1039 1 . . . . . . . 4.36 1 2
1040 1 . . . . . . . 4.66 1 2
1041 1 . . . . . . . 4.61 1 2
1042 1 . . . . . . . 2.86 1 2
1043 1 . . . . . . . 2.97 1 2
1044 1 . . . . . . . 4.84 1 2
1045 1 . . . . . . . 4.72 1 2
1046 1 . . . . . . . 4.77 1 2
1047 1 . . . . . . . 5.14 1 2
1048 1 . . . . . . . 4.87 1 2
1049 1 . . . . . . . 4.99 1 2
1050 1 . . . . . . . 4.68 1 2
1051 1 . . . . . . . 4.74 1 2
1052 1 . . . . . . . 4.49 1 2
1053 1 . . . . . . . 4.82 1 2
1054 1 . . . . . . . 4.57 1 2
1055 1 . . . . . . . 5.08 1 2
1056 1 . . . . . . . 3.87 1 2
1057 1 . . . . . . . 5.13 1 2
1058 1 . . . . . . . 4.73 1 2
1059 1 . . . . . . . 5.42 1 2
1060 1 . . . . . . . 4.59 1 2
1061 1 . . . . . . . 5.09 1 2
1062 1 . . . . . . . 5.09 1 2
1063 1 . . . . . . . 5.5 1 2
1064 1 . . . . . . . 4.77 1 2
1065 1 . . . . . . . 4.77 1 2
1066 1 . . . . . . . 5.5 1 2
1067 1 . . . . . . . 5.5 1 2
1068 1 . . . . . . . 5.09 1 2
1069 1 . . . . . . . 5.09 1 2
1070 1 . . . . . . . 3.75 1 2
1071 1 . . . . . . . 5.5 1 2
1072 1 . . . . . . . 4.04 1 2
1073 1 . . . . . . . 4.48 1 2
1074 1 . . . . . . . 4.55 1 2
1075 1 . . . . . . . 5.08 1 2
1076 1 . . . . . . . 5.5 1 2
1077 1 . . . . . . . 4.68 1 2
1078 1 . . . . . . . 4.58 1 2
1079 1 . . . . . . . 4.38 1 2
1080 1 . . . . . . . 4.65 1 2
1081 1 . . . . . . . 4.73 1 2
1082 1 . . . . . . . 5.5 1 2
1083 1 . . . . . . . 4.53 1 2
1084 1 . . . . . . . 4.56 1 2
1085 1 . . . . . . . 5.39 1 2
1086 1 . . . . . . . 4.76 1 2
1087 1 . . . . . . . 5.15 1 2
1088 1 . . . . . . . 5.44 1 2
1089 1 . . . . . . . 5.39 1 2
1090 1 . . . . . . . 5.5 1 2
1091 1 . . . . . . . 5.37 1 2
1092 1 . . . . . . . 4.96 1 2
1093 1 . . . . . . . 4.46 1 2
1094 1 . . . . . . . 5.01 1 2
1095 1 . . . . . . . 4.5 1 2
1096 1 . . . . . . . 4.92 1 2
1097 1 . . . . . . . 4.48 1 2
1098 1 . . . . . . . 4.66 1 2
1099 1 . . . . . . . 4.38 1 2
1100 1 . . . . . . . 3.88 1 2
1101 1 . . . . . . . 4.47 1 2
1102 1 . . . . . . . 4.82 1 2
1103 1 . . . . . . . 4.92 1 2
1104 1 . . . . . . . 4.86 1 2
1105 1 . . . . . . . 3.86 1 2
1106 1 . . . . . . . 5.5 1 2
1107 1 . . . . . . . 5.5 1 2
1108 1 . . . . . . . 4.75 1 2
1109 1 . . . . . . . 5.13 1 2
1110 1 . . . . . . . 4.35 1 2
1111 1 . . . . . . . 4.69 1 2
1112 1 . . . . . . . 4.77 1 2
1113 1 . . . . . . . 4.39 1 2
1114 1 . . . . . . . 4.85 1 2
1115 1 . . . . . . . 4.79 1 2
1116 1 . . . . . . . 5.23 1 2
1117 1 . . . . . . . 5.45 1 2
1118 1 . . . . . . . 3.92 1 2
1119 1 . . . . . . . 4.68 1 2
1120 1 . . . . . . . 5.18 1 2
1121 1 . . . . . . . 4.72 1 2
1122 1 . . . . . . . 4.77 1 2
1123 1 . . . . . . . 4.82 1 2
1124 1 . . . . . . . 4.35 1 2
1125 1 . . . . . . . 4.71 1 2
1126 1 . . . . . . . 5.18 1 2
1127 1 . . . . . . . 4.41 1 2
1128 1 . . . . . . . 4.7 1 2
1129 1 . . . . . . . 4.05 1 2
1130 1 . . . . . . . 4.99 1 2
1131 1 . . . . . . . 4.65 1 2
1132 1 . . . . . . . 5.33 1 2
1133 1 . . . . . . . 4.96 1 2
1134 1 . . . . . . . 5.5 1 2
1135 1 . . . . . . . 4.56 1 2
1136 1 . . . . . . . 4.51 1 2
1137 1 . . . . . . . 4.66 1 2
1138 1 . . . . . . . 5.5 1 2
1139 1 . . . . . . . 5.5 1 2
1140 1 . . . . . . . 4.53 1 2
1141 1 . . . . . . . 5.24 1 2
1142 1 . . . . . . . 5.5 1 2
1143 1 . . . . . . . 4.82 1 2
1144 1 . . . . . . . 3.64 1 2
1145 1 . . . . . . . 5.38 1 2
1146 1 . . . . . . . 4.95 1 2
1147 1 . . . . . . . 4.63 1 2
1148 1 . . . . . . . 5.07 1 2
1149 1 . . . . . . . 5.5 1 2
1150 1 . . . . . . . 4.95 1 2
1151 1 . . . . . . . 4.53 1 2
1152 1 . . . . . . . 4.5 1 2
1153 1 . . . . . . . 5.23 1 2
1154 1 . . . . . . . 4.79 1 2
1155 1 . . . . . . . 4.78 1 2
1156 1 . . . . . . . 4.69 1 2
1157 1 . . . . . . . 4.53 1 2
1158 1 . . . . . . . 4.53 1 2
1159 1 . . . . . . . 4.71 1 2
1160 1 . . . . . . . 4.61 1 2
1161 1 . . . . . . . 4.62 1 2
1162 1 . . . . . . . 4.87 1 2
1163 1 . . . . . . . 5.26 1 2
1164 1 . . . . . . . 4.39 1 2
1165 1 . . . . . . . 3.59 1 2
1166 1 . . . . . . . 5.0 1 2
1167 1 . . . . . . . 4.67 1 2
1168 1 . . . . . . . 5.15 1 2
1169 1 . . . . . . . 5.3 1 2
1170 1 . . . . . . . 5.4 1 2
1171 1 . . . . . . . 5.22 1 2
1172 1 . . . . . . . 5.45 1 2
1173 1 . . . . . . . 5.47 1 2
1174 1 . . . . . . . 3.35 1 2
1175 1 . . . . . . . 3.91 1 2
1176 1 . . . . . . . 5.13 1 2
1177 1 . . . . . . . 5.18 1 2
1178 1 . . . . . . . 4.65 1 2
1179 1 . . . . . . . 5.5 1 2
1180 1 . . . . . . . 4.5 1 2
1181 1 . . . . . . . 4.58 1 2
1182 1 . . . . . . . 4.47 1 2
1183 1 . . . . . . . 4.67 1 2
1184 1 . . . . . . . 5.5 1 2
1185 1 . . . . . . . 4.45 1 2
1186 1 . . . . . . . 4.73 1 2
1187 1 . . . . . . . 4.67 1 2
1188 1 . . . . . . . 4.41 1 2
1189 1 . . . . . . . 5.12 1 2
1190 1 . . . . . . . 4.47 1 2
1191 1 . . . . . . . 4.36 1 2
1192 1 . . . . . . . 4.75 1 2
1193 1 . . . . . . . 4.78 1 2
1194 1 . . . . . . . 4.78 1 2
1195 1 . . . . . . . 5.5 1 2
1196 1 . . . . . . . 4.76 1 2
1197 1 . . . . . . . 5.5 1 2
1198 1 . . . . . . . 5.5 1 2
1199 1 . . . . . . . 4.42 1 2
1200 1 . . . . . . . 4.63 1 2
1201 1 . . . . . . . 4.25 1 2
1202 1 . . . . . . . 4.94 1 2
1203 1 . . . . . . . 5.38 1 2
1204 1 . . . . . . . 4.88 1 2
1205 1 . . . . . . . 4.39 1 2
1206 1 . . . . . . . 5.26 1 2
1207 1 . . . . . . . 4.54 1 2
1208 1 . . . . . . . 4.96 1 2
1209 1 . . . . . . . 4.57 1 2
1210 1 . . . . . . . 4.91 1 2
1211 1 . . . . . . . 4.71 1 2
1212 1 . . . . . . . 4.79 1 2
1213 1 . . . . . . . 4.65 1 2
1214 1 . . . . . . . 3.42 1 2
1215 1 . . . . . . . 4.73 1 2
1216 1 . . . . . . . 3.81 1 2
1217 1 . . . . . . . 4.52 1 2
1218 1 . . . . . . . 4.55 1 2
1219 1 . . . . . . . 5.3 1 2
1220 1 . . . . . . . 4.49 1 2
1221 1 . . . . . . . 5.44 1 2
1222 1 . . . . . . . 5.16 1 2
1223 1 . . . . . . . 4.39 1 2
1224 1 . . . . . . . 4.49 1 2
1225 1 . . . . . . . 4.32 1 2
1226 1 . . . . . . . 4.59 1 2
1227 1 . . . . . . . 4.59 1 2
1228 1 . . . . . . . 4.59 1 2
1229 1 . . . . . . . 4.86 1 2
1230 1 . . . . . . . 5.41 1 2
1231 1 . . . . . . . 4.77 1 2
1232 1 . . . . . . . 4.88 1 2
1233 1 . . . . . . . 5.25 1 2
1234 1 . . . . . . . 4.36 1 2
1235 1 . . . . . . . 5.16 1 2
1236 1 . . . . . . . 5.09 1 2
1237 1 . . . . . . . 4.84 1 2
1238 1 . . . . . . . 5.14 1 2
1239 1 . . . . . . . 5.14 1 2
1240 1 . . . . . . . 4.73 1 2
1241 1 . . . . . . . 4.73 1 2
1242 1 . . . . . . . 5.31 1 2
1243 1 . . . . . . . 3.56 1 2
1244 1 . . . . . . . 3.43 1 2
1245 1 . . . . . . . 2.78 1 2
1246 1 . . . . . . . 4.38 1 2
1247 1 . . . . . . . 4.61 1 2
1248 1 . . . . . . . 4.54 1 2
1249 1 . . . . . . . 4.9 1 2
1250 1 . . . . . . . 4.6 1 2
1251 1 . . . . . . . 5.16 1 2
1252 1 . . . . . . . 5.5 1 2
1253 1 . . . . . . . 3.81 1 2
1254 1 . . . . . . . 3.81 1 2
1255 1 . . . . . . . 3.61 1 2
1256 1 . . . . . . . 4.06 1 2
1257 1 . . . . . . . 3.82 1 2
1258 1 . . . . . . . 4.42 1 2
1259 1 . . . . . . . 5.49 1 2
1260 1 . . . . . . . 2.94 1 2
1261 1 . . . . . . . 5.47 1 2
1262 1 . . . . . . . 3.19 1 2
1263 1 . . . . . . . 4.39 1 2
1264 1 . . . . . . . 4.53 1 2
1265 1 . . . . . . . 3.96 1 2
1266 1 . . . . . . . 4.12 1 2
1267 1 . . . . . . . 5.1 1 2
1268 1 . . . . . . . 5.11 1 2
1269 1 . . . . . . . 2.77 1 2
1270 1 . . . . . . . 5.27 1 2
1271 1 . . . . . . . 4.71 1 2
1272 1 . . . . . . . 4.87 1 2
1273 1 . . . . . . . 5.13 1 2
1274 1 . . . . . . . 5.02 1 2
1275 1 . . . . . . . 5.3 1 2
1276 1 . . . . . . . 3.46 1 2
1277 1 . . . . . . . 3.49 1 2
1278 1 . . . . . . . 2.71 1 2
1279 1 . . . . . . . 5.07 1 2
1280 1 . . . . . . . 4.87 1 2
1281 1 . . . . . . . 4.97 1 2
1282 1 . . . . . . . 5.45 1 2
1283 1 . . . . . . . 4.76 1 2
1284 1 . . . . . . . 4.64 1 2
1285 1 . . . . . . . 5.14 1 2
1286 1 . . . . . . . 5.5 1 2
1287 1 . . . . . . . 5.25 1 2
1288 1 . . . . . . . 5.13 1 2
1289 1 . . . . . . . 4.8 1 2
1290 1 . . . . . . . 4.41 1 2
1291 1 . . . . . . . 3.73 1 2
1292 1 . . . . . . . 4.69 1 2
1293 1 . . . . . . . 4.66 1 2
1294 1 . . . . . . . 4.44 1 2
1295 1 . . . . . . . 5.08 1 2
1296 1 . . . . . . . 4.92 1 2
1297 1 . . . . . . . 4.92 1 2
1298 1 . . . . . . . 5.5 1 2
1299 1 . . . . . . . 4.6 1 2
1300 1 . . . . . . . 4.8 1 2
1301 1 . . . . . . . 5.5 1 2
1302 1 . . . . . . . 4.74 1 2
1303 1 . . . . . . . 3.29 1 2
1304 1 . . . . . . . 3.29 1 2
1305 1 . . . . . . . 4.54 1 2
1306 1 . . . . . . . 4.7 1 2
1307 1 . . . . . . . 5.15 1 2
1308 1 . . . . . . . 4.77 1 2
1309 1 . . . . . . . 3.62 1 2
1310 1 . . . . . . . 4.82 1 2
1311 1 . . . . . . . 4.57 1 2
1312 1 . . . . . . . 4.41 1 2
1313 1 . . . . . . . 4.87 1 2
1314 1 . . . . . . . 4.75 1 2
1315 1 . . . . . . . 5.41 1 2
1316 1 . . . . . . . 5.14 1 2
1317 1 . . . . . . . 5.14 1 2
1318 1 . . . . . . . 4.54 1 2
1319 1 . . . . . . . 4.9 1 2
1320 1 . . . . . . . 4.15 1 2
1321 1 . . . . . . . 4.65 1 2
1322 1 . . . . . . . 4.76 1 2
1323 1 . . . . . . . 4.62 1 2
1324 1 . . . . . . . 4.64 1 2
1325 1 . . . . . . . 5.26 1 2
1326 1 . . . . . . . 4.43 1 2
1327 1 . . . . . . . 4.32 1 2
1328 1 . . . . . . . 5.5 1 2
1329 1 . . . . . . . 4.58 1 2
1330 1 . . . . . . . 4.74 1 2
1331 1 . . . . . . . 5.5 1 2
1332 1 . . . . . . . 4.92 1 2
1333 1 . . . . . . . 4.9 1 2
1334 1 . . . . . . . 4.67 1 2
1335 1 . . . . . . . 4.93 1 2
1336 1 . . . . . . . 5.0 1 2
1337 1 . . . . . . . 3.45 1 2
1338 1 . . . . . . . 4.7 1 2
1339 1 . . . . . . . 3.43 1 2
1340 1 . . . . . . . 4.12 1 2
1341 1 . . . . . . . 5.1 1 2
1342 1 . . . . . . . 4.88 1 2
1343 1 . . . . . . . 4.93 1 2
1344 1 . . . . . . . 4.51 1 2
1345 1 . . . . . . . 4.92 1 2
1346 1 . . . . . . . 4.62 1 2
1347 1 . . . . . . . 4.74 1 2
1348 1 . . . . . . . 4.4 1 2
1349 1 . . . . . . . 4.54 1 2
1350 1 . . . . . . . 4.67 1 2
1351 1 . . . . . . . 4.63 1 2
1352 1 . . . . . . . 5.5 1 2
1353 1 . . . . . . . 3.29 1 2
1354 1 . . . . . . . 3.17 1 2
1355 1 . . . . . . . 4.63 1 2
1356 1 . . . . . . . 5.5 1 2
1357 1 . . . . . . . 4.79 1 2
1358 1 . . . . . . . 4.78 1 2
1359 1 . . . . . . . 5.26 1 2
1360 1 . . . . . . . 4.21 1 2
1361 1 . . . . . . . 4.91 1 2
1362 1 . . . . . . . 4.83 1 2
1363 1 . . . . . . . 5.16 1 2
1364 1 . . . . . . . 5.5 1 2
1365 1 . . . . . . . 5.14 1 2
1366 1 . . . . . . . 3.04 1 2
1367 1 . . . . . . . 4.91 1 2
1368 1 . . . . . . . 5.5 1 2
1369 1 . . . . . . . 5.5 1 2
1370 1 . . . . . . . 5.48 1 2
1371 1 . . . . . . . 4.95 1 2
1372 1 . . . . . . . 5.0 1 2
1373 1 . . . . . . . 4.57 1 2
1374 1 . . . . . . . 5.37 1 2
1375 1 . . . . . . . 4.88 1 2
1376 1 . . . . . . . 5.5 1 2
1377 1 . . . . . . . 5.5 1 2
1378 1 . . . . . . . 4.73 1 2
1379 1 . . . . . . . 5.19 1 2
1380 1 . . . . . . . 5.17 1 2
1381 1 . . . . . . . 5.0 1 2
1382 1 . . . . . . . 4.79 1 2
1383 1 . . . . . . . 5.5 1 2
1384 1 . . . . . . . 4.21 1 2
1385 1 . . . . . . . 5.0 1 2
1386 1 . . . . . . . 5.39 1 2
1387 1 . . . . . . . 4.71 1 2
1388 1 . . . . . . . 4.73 1 2
1389 1 . . . . . . . 4.11 1 2
1390 1 . . . . . . . 5.5 1 2
1391 1 . . . . . . . 3.82 1 2
1392 1 . . . . . . . 4.8 1 2
1393 1 . . . . . . . 4.9 1 2
1394 1 . . . . . . . 4.8 1 2
1395 1 . . . . . . . 4.63 1 2
1396 1 . . . . . . . 5.11 1 2
1397 1 . . . . . . . 5.46 1 2
1398 1 . . . . . . . 4.7 1 2
1399 1 . . . . . . . 4.93 1 2
1400 1 . . . . . . . 4.16 1 2
1401 1 . . . . . . . 3.03 1 2
1402 1 . . . . . . . 5.01 1 2
1403 1 . . . . . . . 5.5 1 2
1404 1 . . . . . . . 5.43 1 2
1405 1 . . . . . . . 4.82 1 2
1406 1 . . . . . . . 4.83 1 2
1407 1 . . . . . . . 3.99 1 2
1408 1 . . . . . . . 4.63 1 2
1409 1 . . . . . . . 4.81 1 2
1410 1 . . . . . . . 4.83 1 2
1411 1 . . . . . . . 5.5 1 2
1412 1 . . . . . . . 5.5 1 2
1413 1 . . . . . . . 5.05 1 2
1414 1 . . . . . . . 4.86 1 2
1415 1 . . . . . . . 5.09 1 2
1416 1 . . . . . . . 4.51 1 2
1417 1 . . . . . . . 4.92 1 2
1418 1 . . . . . . . 5.25 1 2
1419 1 . . . . . . . 4.76 1 2
1420 1 . . . . . . . 4.95 1 2
1421 1 . . . . . . . 4.99 1 2
1422 1 . . . . . . . 5.24 1 2
1423 1 . . . . . . . 4.8 1 2
1424 1 . . . . . . . 5.09 1 2
1425 1 . . . . . . . 5.34 1 2
1426 1 . . . . . . . 4.68 1 2
1427 1 . . . . . . . 5.5 1 2
1428 1 . . . . . . . 5.42 1 2
1429 1 . . . . . . . 4.94 1 2
1430 1 . . . . . . . 5.24 1 2
1431 1 . . . . . . . 4.47 1 2
1432 1 . . . . . . . 4.25 1 2
1433 1 . . . . . . . 3.63 1 2
1434 1 . . . . . . . 4.93 1 2
1435 1 . . . . . . . 5.25 1 2
1436 1 . . . . . . . 4.6 1 2
1437 1 . . . . . . . 4.35 1 2
1438 1 . . . . . . . 4.75 1 2
1439 1 . . . . . . . 4.93 1 2
1440 1 . . . . . . . 4.86 1 2
1441 1 . . . . . . . 5.0 1 2
1442 1 . . . . . . . 3.85 1 2
1443 1 . . . . . . . 5.45 1 2
1444 1 . . . . . . . 5.18 1 2
1445 1 . . . . . . . 5.05 1 2
1446 1 . . . . . . . 5.33 1 2
1447 1 . . . . . . . 5.49 1 2
1448 1 . . . . . . . 4.73 1 2
1449 1 . . . . . . . 5.14 1 2
1450 1 . . . . . . . 4.55 1 2
1451 1 . . . . . . . 5.3 1 2
1452 1 . . . . . . . 5.5 1 2
1453 1 . . . . . . . 5.5 1 2
1454 1 . . . . . . . 5.45 1 2
1455 1 . . . . . . . 4.4 1 2
1456 1 . . . . . . . 5.49 1 2
1457 1 . . . . . . . 5.5 1 2
1458 1 . . . . . . . 3.96 1 2
1459 1 . . . . . . . 3.96 1 2
1460 1 . . . . . . . 5.0 1 2
1461 1 . . . . . . . 5.34 1 2
1462 1 . . . . . . . 5.09 1 2
1463 1 . . . . . . . 4.6 1 2
1464 1 . . . . . . . 4.85 1 2
1465 1 . . . . . . . 5.3 1 2
1466 1 . . . . . . . 5.31 1 2
1467 1 . . . . . . . 5.44 1 2
1468 1 . . . . . . . 5.07 1 2
1469 1 . . . . . . . 5.32 1 2
1470 1 . . . . . . . 5.5 1 2
1471 1 . . . . . . . 5.32 1 2
1472 1 . . . . . . . 5.5 1 2
1473 1 . . . . . . . 5.36 1 2
1474 1 . . . . . . . 5.04 1 2
1475 1 . . . . . . . 4.86 1 2
1476 1 . . . . . . . 4.91 1 2
1477 1 . . . . . . . 5.5 1 2
1478 1 . . . . . . . 5.5 1 2
1479 1 . . . . . . . 4.79 1 2
1480 1 . . . . . . . 5.5 1 2
1481 1 . . . . . . . 4.84 1 2
1482 1 . . . . . . . 4.77 1 2
1483 1 . . . . . . . 4.93 1 2
1484 1 . . . . . . . 4.93 1 2
1485 1 . . . . . . . 4.93 1 2
1486 1 . . . . . . . 3.6 1 2
1487 1 . . . . . . . 5.12 1 2
1488 1 . . . . . . . 4.49 1 2
1489 1 . . . . . . . 4.2 1 2
1490 1 . . . . . . . 5.29 1 2
1491 1 . . . . . . . 5.46 1 2
1492 1 . . . . . . . 5.05 1 2
1493 1 . . . . . . . 5.32 1 2
1494 1 . . . . . . . 5.3 1 2
1495 1 . . . . . . . 5.5 1 2
1496 1 . . . . . . . 4.96 1 2
1497 1 . . . . . . . 5.01 1 2
1498 1 . . . . . . . 5.5 1 2
1499 1 . . . . . . . 3.69 1 2
1500 1 . . . . . . . 5.5 1 2
1501 1 . . . . . . . 5.5 1 2
1502 1 . . . . . . . 5.12 1 2
1503 1 . . . . . . . 4.44 1 2
1504 1 . . . . . . . 3.88 1 2
1505 1 . . . . . . . 5.5 1 2
1506 1 . . . . . . . 5.27 1 2
1507 1 . . . . . . . 5.5 1 2
1508 1 . . . . . . . 4.59 1 2
1509 1 . . . . . . . 5.5 1 2
1510 1 . . . . . . . 5.5 1 2
1511 1 . . . . . . . 5.5 1 2
1512 1 . . . . . . . 3.94 1 2
1513 1 . . . . . . . 5.5 1 2
1514 1 . . . . . . . 5.5 1 2
1515 1 . . . . . . . 5.5 1 2
1516 1 . . . . . . . 5.5 1 2
1517 1 . . . . . . . 4.5 1 2
1518 1 . . . . . . . 5.38 1 2
1519 1 . . . . . . . 5.15 1 2
1520 1 . . . . . . . 5.5 1 2
1521 1 . . . . . . . 3.29 1 2
1522 1 . . . . . . . 3.11 1 2
1523 1 . . . . . . . 3.41 1 2
1524 1 . . . . . . . 3.17 1 2
1525 1 . . . . . . . 3.86 1 2
1526 1 . . . . . . . 5.34 1 2
1527 1 . . . . . . . 4.13 1 2
1528 1 . . . . . . . 4.33 1 2
1529 1 . . . . . . . 5.16 1 2
1530 1 . . . . . . . 3.6 1 2
1531 1 . . . . . . . 2.59 1 2
1532 1 . . . . . . . 4.34 1 2
1533 1 . . . . . . . 5.04 1 2
1534 1 . . . . . . . 4.66 1 2
1535 1 . . . . . . . 4.22 1 2
1536 1 . . . . . . . 4.45 1 2
1537 1 . . . . . . . 3.78 1 2
1538 1 . . . . . . . 4.64 1 2
1539 1 . . . . . . . 3.29 1 2
1540 1 . . . . . . . 3.49 1 2
1541 1 . . . . . . . 4.68 1 2
1542 1 . . . . . . . 4.27 1 2
1543 1 . . . . . . . 5.24 1 2
1544 1 . . . . . . . 4.19 1 2
1545 1 . . . . . . . 3.53 1 2
1546 1 . . . . . . . 5.33 1 2
1547 1 . . . . . . . 4.74 1 2
1548 1 . . . . . . . 3.75 1 2
1549 1 . . . . . . . 3.93 1 2
1550 1 . . . . . . . 4.24 1 2
1551 1 . . . . . . . 4.67 1 2
1552 1 . . . . . . . 5.44 1 2
1553 1 . . . . . . . 4.32 1 2
1554 1 . . . . . . . 3.12 1 2
1555 1 . . . . . . . 3.08 1 2
1556 1 . . . . . . . 3.52 1 2
1557 1 . . . . . . . 3.5 1 2
1558 1 . . . . . . . 2.4 1 2
1559 1 . . . . . . . 3.51 1 2
1560 1 . . . . . . . 4.41 1 2
1561 1 . . . . . . . 4.99 1 2
1562 1 . . . . . . . 5.34 1 2
1563 1 . . . . . . . 4.15 1 2
1564 1 . . . . . . . 5.39 1 2
1565 1 . . . . . . . 5.34 1 2
1566 1 . . . . . . . 5.34 1 2
1567 1 . . . . . . . 3.54 1 2
1568 1 . . . . . . . 3.27 1 2
1569 1 . . . . . . . 4.22 1 2
1570 1 . . . . . . . 4.48 1 2
1571 1 . . . . . . . 4.33 1 2
1572 1 . . . . . . . 4.9 1 2
1573 1 . . . . . . . 4.55 1 2
1574 1 . . . . . . . 4.23 1 2
1575 1 . . . . . . . 4.02 1 2
1576 1 . . . . . . . 4.63 1 2
1577 1 . . . . . . . 3.45 1 2
1578 1 . . . . . . . 4.52 1 2
1579 1 . . . . . . . 2.94 1 2
1580 1 . . . . . . . 3.55 1 2
1581 1 . . . . . . . 3.94 1 2
1582 1 . . . . . . . 4.32 1 2
1583 1 . . . . . . . 4.46 1 2
1584 1 . . . . . . . 4.77 1 2
1585 1 . . . . . . . 3.33 1 2
1586 1 . . . . . . . 2.96 1 2
1587 1 . . . . . . . 4.6 1 2
1588 1 . . . . . . . 5.44 1 2
1589 1 . . . . . . . 4.34 1 2
1590 1 . . . . . . . 5.34 1 2
1591 1 . . . . . . . 4.05 1 2
1592 1 . . . . . . . 5.06 1 2
1593 1 . . . . . . . 3.69 1 2
1594 1 . . . . . . . 3.33 1 2
1595 1 . . . . . . . 4.88 1 2
1596 1 . . . . . . . 4.64 1 2
1597 1 . . . . . . . 4.16 1 2
1598 1 . . . . . . . 5.34 1 2
1599 1 . . . . . . . 4.68 1 2
1600 1 . . . . . . . 4.22 1 2
1601 1 . . . . . . . 5.08 1 2
1602 1 . . . . . . . 5.03 1 2
1603 1 . . . . . . . 5.33 1 2
1604 1 . . . . . . . 5.03 1 2
1605 1 . . . . . . . 5.34 1 2
1606 1 . . . . . . . 5.34 1 2
1607 1 . . . . . . . 4.78 1 2
1608 1 . . . . . . . 5.22 1 2
1609 1 . . . . . . . 4.02 1 2
1610 1 . . . . . . . 5.34 1 2
1611 1 . . . . . . . 5.34 1 2
1612 1 . . . . . . . 3.64 1 2
1613 1 . . . . . . . 3.89 1 2
1614 1 . . . . . . . 4.76 1 2
1615 1 . . . . . . . 3.14 1 2
1616 1 . . . . . . . 3.49 1 2
1617 1 . . . . . . . 2.98 1 2
1618 1 . . . . . . . 4.54 1 2
1619 1 . . . . . . . 3.27 1 2
1620 1 . . . . . . . 3.66 1 2
1621 1 . . . . . . . 4.27 1 2
1622 1 . . . . . . . 3.91 1 2
1623 1 . . . . . . . 3.1 1 2
1624 1 . . . . . . . 5.13 1 2
1625 1 . . . . . . . 3.38 1 2
1626 1 . . . . . . . 3.89 1 2
1627 1 . . . . . . . 5.34 1 2
1628 1 . . . . . . . 4.02 1 2
1629 1 . . . . . . . 4.64 1 2
1630 1 . . . . . . . 3.55 1 2
1631 1 . . . . . . . 2.84 1 2
1632 1 . . . . . . . 3.17 1 2
1633 1 . . . . . . . 5.34 1 2
1634 1 . . . . . . . 4.95 1 2
1635 1 . . . . . . . 3.4 1 2
1636 1 . . . . . . . 3.89 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 44.999996 75.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
2 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG 44.999996 75.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
3 CHI1 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG -75.0 -44.999996 . 38 HIST . . 38 HIST . . 38 HIST . . 38 HIST . 1 1
4 CHI1 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS CB 1 1 41 HIS CG -75.0 -44.999996 . 41 HIST . . 41 HIST . . 41 HIST . . 41 HIST . 1 1
5 CHI1 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG -75.0 -44.999996 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
6 CHI1 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG 165.0 195.0 . 55 CYSS . . 55 CYSS . . 55 CYSS . . 55 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 6.631 -38.742 4.857 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.861 -39.960 5.730 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.861 -41.487 4.655 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 5.976 -40.577 5.709 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 7.037 -39.633 6.744 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 7.995 -40.751 5.289 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 6.761 -38.811 3.635 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 7.331 -35.636 4.486 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 6.030 -36.385 4.758 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.071 -35.493 5.548 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 6.197 -37.631 6.462 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.573 -36.643 3.814 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 4.285 -36.100 5.972 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 5.613 -35.000 6.342 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 3.850 -34.921 4.126 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.285 -37.623 5.486 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 8.012 -35.196 5.412 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 4.487 -34.507 4.714 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 8.594 -33.730 1.773 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 8.892 -34.805 2.813 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 9.910 -35.802 2.256 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 7.086 -35.870 2.516 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 9.305 -34.334 3.692 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 9.388 -36.609 1.765 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 10.548 -35.300 1.544 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 11.629 -36.082 3.153 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 7.670 -35.497 3.209 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 8.142 -34.027 0.668 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 10.715 -36.341 3.291 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 8.655 -30.027 1.915 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 8.607 -31.375 1.223 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 9.213 -32.299 3.029 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 9.354 -31.394 0.443 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 7.632 -31.503 0.777 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 8.853 -32.477 2.135 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 8.341 -29.919 3.101 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 9.181 -26.608 0.613 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 9.145 -27.650 1.726 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 10.393 -27.521 2.602 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 9.288 -29.147 0.236 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 8.269 -27.480 2.335 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 10.345 -26.597 3.158 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 10.435 -28.353 3.290 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 11.985 -28.384 1.856 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 9.051 -28.997 1.175 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 9.405 -26.936 -0.552 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 11.570 -27.519 1.814 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 9.850 -23.115 0.487 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 8.960 -24.260 0.013 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 7.536 -23.751 -0.218 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 8.785 -25.152 1.925 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 9.352 -24.643 -0.918 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 7.039 -23.637 0.733 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 7.575 -22.796 -0.721 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 6.272 -24.168 -1.656 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 8.958 -25.351 0.980 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 10.698 -22.623 -0.257 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 6.794 -24.657 -1.015 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 9.608 -20.385 2.597 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 10.442 -21.612 2.286 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 8.961 -23.125 2.281 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 10.914 -21.953 3.196 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 11.208 -21.341 1.575 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 9.651 -22.695 1.733 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 8.379 -20.451 2.628 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 10.145 -16.858 2.315 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 9.590 -18.013 3.141 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 9.711 -17.664 4.636 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 8.990 -18.695 5.492 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 11.256 -19.270 2.789 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 8.543 -18.140 2.905 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 9.255 -16.698 4.803 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 11.443 -16.736 4.797 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 9.124 -18.453 6.535 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 9.399 -19.675 5.295 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 7.937 -18.689 5.253 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 10.277 -19.259 2.828 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 10.974 -16.084 2.793 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 11.090 -17.602 5.015 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLU C C 9.635 -14.325 0.661 1.00 . A A . 9 GLU C 1 1
1 81 1 1 9 GLU CA C 10.133 -15.685 0.182 1.00 . A A . 9 GLU CA 1 1
1 82 1 1 9 GLU CB C 9.647 -15.946 -1.245 1.00 . A A . 9 GLU CB 1 1
1 83 1 1 9 GLU CD C 9.920 -15.313 -3.675 1.00 . A A . 9 GLU CD 1 1
1 84 1 1 9 GLU CG C 10.583 -15.409 -2.315 1.00 . A A . 9 GLU CG 1 1
1 85 1 1 9 GLU H H 9.022 -17.395 0.750 1.00 . A A . 9 GLU H 1 1
1 86 1 1 9 GLU HA H 11.213 -15.683 0.189 1.00 . A A . 9 GLU HA 1 1
1 87 1 1 9 GLU HB2 H 9.542 -17.011 -1.388 1.00 . A A . 9 GLU HB2 1 1
1 88 1 1 9 GLU HB3 H 8.682 -15.478 -1.374 1.00 . A A . 9 GLU HB3 1 1
1 89 1 1 9 GLU HG2 H 10.916 -14.425 -2.023 1.00 . A A . 9 GLU HG2 1 1
1 90 1 1 9 GLU HG3 H 11.436 -16.068 -2.392 1.00 . A A . 9 GLU HG3 1 1
1 91 1 1 9 GLU N N 9.682 -16.747 1.074 1.00 . A A . 9 GLU N 1 1
1 92 1 1 9 GLU O O 8.689 -14.239 1.442 1.00 . A A . 9 GLU O 1 1
1 93 1 1 9 GLU OE1 O 8.887 -14.620 -3.785 1.00 . A A . 9 GLU OE1 1 1
1 94 1 1 9 GLU OE2 O 10.435 -15.931 -4.631 1.00 . A A . 9 GLU OE2 1 1
1 95 1 1 10 GLU C C 8.388 -11.735 0.535 1.00 . A A . 10 GLU C 1 1
1 96 1 1 10 GLU CA C 9.904 -11.908 0.566 1.00 . A A . 10 GLU CA 1 1
1 97 1 1 10 GLU CB C 10.563 -10.891 -0.368 1.00 . A A . 10 GLU CB 1 1
1 98 1 1 10 GLU CD C 12.418 -9.866 1.007 1.00 . A A . 10 GLU CD 1 1
1 99 1 1 10 GLU CG C 12.063 -10.761 -0.165 1.00 . A A . 10 GLU CG 1 1
1 100 1 1 10 GLU H H 11.027 -13.397 -0.435 1.00 . A A . 10 GLU H 1 1
1 101 1 1 10 GLU HA H 10.253 -11.737 1.573 1.00 . A A . 10 GLU HA 1 1
1 102 1 1 10 GLU HB2 H 10.383 -11.189 -1.390 1.00 . A A . 10 GLU HB2 1 1
1 103 1 1 10 GLU HB3 H 10.114 -9.923 -0.200 1.00 . A A . 10 GLU HB3 1 1
1 104 1 1 10 GLU HG2 H 12.476 -11.743 0.015 1.00 . A A . 10 GLU HG2 1 1
1 105 1 1 10 GLU HG3 H 12.501 -10.346 -1.061 1.00 . A A . 10 GLU HG3 1 1
1 106 1 1 10 GLU N N 10.280 -13.264 0.185 1.00 . A A . 10 GLU N 1 1
1 107 1 1 10 GLU O O 7.765 -11.438 1.555 1.00 . A A . 10 GLU O 1 1
1 108 1 1 10 GLU OE1 O 12.463 -10.373 2.147 1.00 . A A . 10 GLU OE1 1 1
1 109 1 1 10 GLU OE2 O 12.651 -8.660 0.784 1.00 . A A . 10 GLU OE2 1 1
1 110 1 1 11 HIS C C 5.766 -13.037 -1.454 1.00 . A A . 11 HIS C 1 1
1 111 1 1 11 HIS CA C 6.358 -11.788 -0.808 1.00 . A A . 11 HIS CA 1 1
1 112 1 1 11 HIS CB C 6.033 -10.558 -1.656 1.00 . A A . 11 HIS CB 1 1
1 113 1 1 11 HIS CD2 C 3.522 -11.194 -1.797 1.00 . A A . 11 HIS CD2 1 1
1 114 1 1 11 HIS CE1 C 3.010 -10.077 -3.612 1.00 . A A . 11 HIS CE1 1 1
1 115 1 1 11 HIS CG C 4.646 -10.569 -2.221 1.00 . A A . 11 HIS CG 1 1
1 116 1 1 11 HIS H H 8.351 -12.158 -1.419 1.00 . A A . 11 HIS H 1 1
1 117 1 1 11 HIS HA H 5.922 -11.664 0.172 1.00 . A A . 11 HIS HA 1 1
1 118 1 1 11 HIS HB2 H 6.136 -9.672 -1.047 1.00 . A A . 11 HIS HB2 1 1
1 119 1 1 11 HIS HB3 H 6.728 -10.504 -2.482 1.00 . A A . 11 HIS HB3 1 1
1 120 1 1 11 HIS HD2 H 3.430 -11.828 -0.926 1.00 . A A . 11 HIS HD2 1 1
1 121 1 1 11 HIS HE1 H 2.457 -9.661 -4.441 1.00 . A A . 11 HIS HE1 1 1
1 122 1 1 11 HIS HE2 H 1.575 -11.110 -2.579 1.00 . A A . 11 HIS HE2 1 1
1 123 1 1 11 HIS N N 7.801 -11.923 -0.643 1.00 . A A . 11 HIS N 1 1
1 124 1 1 11 HIS ND1 N 4.292 -9.879 -3.361 1.00 . A A . 11 HIS ND1 1 1
1 125 1 1 11 HIS NE2 N 2.520 -10.872 -2.678 1.00 . A A . 11 HIS NE2 1 1
1 126 1 1 11 HIS O O 5.484 -13.054 -2.652 1.00 . A A . 11 HIS O 1 1
1 127 1 1 12 VAL C C 3.643 -15.593 -0.550 1.00 . A A . 12 VAL C 1 1
1 128 1 1 12 VAL CA C 5.022 -15.334 -1.146 1.00 . A A . 12 VAL CA 1 1
1 129 1 1 12 VAL CB C 5.942 -16.526 -0.820 1.00 . A A . 12 VAL CB 1 1
1 130 1 1 12 VAL CG1 C 6.187 -16.617 0.679 1.00 . A A . 12 VAL CG1 1 1
1 131 1 1 12 VAL CG2 C 5.345 -17.820 -1.351 1.00 . A A . 12 VAL CG2 1 1
1 132 1 1 12 VAL H H 5.825 -14.006 0.294 1.00 . A A . 12 VAL H 1 1
1 133 1 1 12 VAL HA H 4.932 -15.260 -2.220 1.00 . A A . 12 VAL HA 1 1
1 134 1 1 12 VAL HB H 6.892 -16.365 -1.308 1.00 . A A . 12 VAL HB 1 1
1 135 1 1 12 VAL HG11 H 6.520 -17.614 0.929 1.00 . A A . 12 VAL HG11 1 1
1 136 1 1 12 VAL HG12 H 6.943 -15.901 0.965 1.00 . A A . 12 VAL HG12 1 1
1 137 1 1 12 VAL HG13 H 5.269 -16.402 1.207 1.00 . A A . 12 VAL HG13 1 1
1 138 1 1 12 VAL HG21 H 6.122 -18.414 -1.810 1.00 . A A . 12 VAL HG21 1 1
1 139 1 1 12 VAL HG22 H 4.903 -18.373 -0.535 1.00 . A A . 12 VAL HG22 1 1
1 140 1 1 12 VAL HG23 H 4.585 -17.592 -2.084 1.00 . A A . 12 VAL HG23 1 1
1 141 1 1 12 VAL N N 5.581 -14.081 -0.652 1.00 . A A . 12 VAL N 1 1
1 142 1 1 12 VAL O O 2.793 -16.223 -1.178 1.00 . A A . 12 VAL O 1 1
1 143 1 1 13 GLY C C 2.301 -15.768 2.757 1.00 . A A . 13 GLY C 1 1
1 144 1 1 13 GLY CA C 2.149 -15.290 1.327 1.00 . A A . 13 GLY CA 1 1
1 145 1 1 13 GLY H H 4.143 -14.608 1.119 1.00 . A A . 13 GLY H 1 1
1 146 1 1 13 GLY HA2 H 1.614 -14.352 1.326 1.00 . A A . 13 GLY HA2 1 1
1 147 1 1 13 GLY HA3 H 1.576 -16.021 0.775 1.00 . A A . 13 GLY HA3 1 1
1 148 1 1 13 GLY N N 3.428 -15.102 0.666 1.00 . A A . 13 GLY N 1 1
1 149 1 1 13 GLY O O 1.580 -16.663 3.200 1.00 . A A . 13 GLY O 1 1
1 150 1 1 14 SER C C 3.156 -14.392 5.811 1.00 . A A . 14 SER C 1 1
1 151 1 1 14 SER CA C 3.489 -15.545 4.870 1.00 . A A . 14 SER CA 1 1
1 152 1 1 14 SER CB C 4.949 -15.964 5.055 1.00 . A A . 14 SER CB 1 1
1 153 1 1 14 SER H H 3.784 -14.465 3.073 1.00 . A A . 14 SER H 1 1
1 154 1 1 14 SER HA H 2.850 -16.383 5.107 1.00 . A A . 14 SER HA 1 1
1 155 1 1 14 SER HB2 H 5.570 -15.405 4.372 1.00 . A A . 14 SER HB2 1 1
1 156 1 1 14 SER HB3 H 5.254 -15.758 6.071 1.00 . A A . 14 SER HB3 1 1
1 157 1 1 14 SER HG H 4.327 -17.696 4.382 1.00 . A A . 14 SER HG 1 1
1 158 1 1 14 SER N N 3.241 -15.172 3.482 1.00 . A A . 14 SER N 1 1
1 159 1 1 14 SER O O 3.863 -13.386 5.853 1.00 . A A . 14 SER O 1 1
1 160 1 1 14 SER OG O 5.119 -17.347 4.799 1.00 . A A . 14 SER OG 1 1
1 161 1 1 15 GLY C C 1.964 -12.117 6.982 1.00 . A A . 15 GLY C 1 1
1 162 1 1 15 GLY CA C 1.663 -13.510 7.497 1.00 . A A . 15 GLY CA 1 1
1 163 1 1 15 GLY H H 1.547 -15.370 6.491 1.00 . A A . 15 GLY H 1 1
1 164 1 1 15 GLY HA2 H 0.601 -13.598 7.672 1.00 . A A . 15 GLY HA2 1 1
1 165 1 1 15 GLY HA3 H 2.185 -13.656 8.432 1.00 . A A . 15 GLY HA3 1 1
1 166 1 1 15 GLY N N 2.072 -14.546 6.567 1.00 . A A . 15 GLY N 1 1
1 167 1 1 15 GLY O O 2.417 -11.253 7.735 1.00 . A A . 15 GLY O 1 1
1 168 1 1 16 LEU C C 0.652 -9.857 4.826 1.00 . A A . 16 LEU C 1 1
1 169 1 1 16 LEU CA C 1.961 -10.597 5.081 1.00 . A A . 16 LEU CA 1 1
1 170 1 1 16 LEU CB C 2.726 -10.771 3.768 1.00 . A A . 16 LEU CB 1 1
1 171 1 1 16 LEU CD1 C 0.806 -12.013 2.740 1.00 . A A . 16 LEU CD1 1 1
1 172 1 1 16 LEU CD2 C 3.002 -11.905 1.549 1.00 . A A . 16 LEU CD2 1 1
1 173 1 1 16 LEU CG C 2.317 -11.966 2.906 1.00 . A A . 16 LEU CG 1 1
1 174 1 1 16 LEU H H 1.352 -12.623 5.148 1.00 . A A . 16 LEU H 1 1
1 175 1 1 16 LEU HA H 2.562 -10.016 5.764 1.00 . A A . 16 LEU HA 1 1
1 176 1 1 16 LEU HB2 H 2.583 -9.877 3.181 1.00 . A A . 16 LEU HB2 1 1
1 177 1 1 16 LEU HB3 H 3.774 -10.878 4.008 1.00 . A A . 16 LEU HB3 1 1
1 178 1 1 16 LEU HD11 H 0.406 -11.012 2.802 1.00 . A A . 16 LEU HD11 1 1
1 179 1 1 16 LEU HD12 H 0.377 -12.621 3.522 1.00 . A A . 16 LEU HD12 1 1
1 180 1 1 16 LEU HD13 H 0.562 -12.440 1.778 1.00 . A A . 16 LEU HD13 1 1
1 181 1 1 16 LEU HD21 H 3.638 -12.769 1.427 1.00 . A A . 16 LEU HD21 1 1
1 182 1 1 16 LEU HD22 H 3.600 -11.007 1.488 1.00 . A A . 16 LEU HD22 1 1
1 183 1 1 16 LEU HD23 H 2.255 -11.893 0.768 1.00 . A A . 16 LEU HD23 1 1
1 184 1 1 16 LEU HG H 2.626 -12.879 3.397 1.00 . A A . 16 LEU HG 1 1
1 185 1 1 16 LEU N N 1.713 -11.896 5.697 1.00 . A A . 16 LEU N 1 1
1 186 1 1 16 LEU O O 0.653 -8.718 4.358 1.00 . A A . 16 LEU O 1 1
1 187 1 1 17 GLU C C -1.756 -8.426 5.288 1.00 . A A . 17 GLU C 1 1
1 188 1 1 17 GLU CA C -1.779 -9.912 4.944 1.00 . A A . 17 GLU CA 1 1
1 189 1 1 17 GLU CB C -2.821 -10.630 5.804 1.00 . A A . 17 GLU CB 1 1
1 190 1 1 17 GLU CD C -3.245 -11.758 8.024 1.00 . A A . 17 GLU CD 1 1
1 191 1 1 17 GLU CG C -2.450 -10.706 7.275 1.00 . A A . 17 GLU CG 1 1
1 192 1 1 17 GLU H H -0.399 -11.416 5.508 1.00 . A A . 17 GLU H 1 1
1 193 1 1 17 GLU HA H -2.044 -10.025 3.904 1.00 . A A . 17 GLU HA 1 1
1 194 1 1 17 GLU HB2 H -3.763 -10.108 5.718 1.00 . A A . 17 GLU HB2 1 1
1 195 1 1 17 GLU HB3 H -2.944 -11.637 5.433 1.00 . A A . 17 GLU HB3 1 1
1 196 1 1 17 GLU HG2 H -1.400 -10.945 7.356 1.00 . A A . 17 GLU HG2 1 1
1 197 1 1 17 GLU HG3 H -2.635 -9.744 7.730 1.00 . A A . 17 GLU HG3 1 1
1 198 1 1 17 GLU N N -0.463 -10.510 5.139 1.00 . A A . 17 GLU N 1 1
1 199 1 1 17 GLU O O -1.117 -8.009 6.254 1.00 . A A . 17 GLU O 1 1
1 200 1 1 17 GLU OE1 O -4.373 -12.069 7.589 1.00 . A A . 17 GLU OE1 1 1
1 201 1 1 17 GLU OE2 O -2.739 -12.269 9.045 1.00 . A A . 17 GLU OE2 1 1
1 202 1 1 18 CYS C C -3.012 -5.872 6.115 1.00 . A A . 18 CYS C 1 1
1 203 1 1 18 CYS CA C -2.521 -6.189 4.706 1.00 . A A . 18 CYS CA 1 1
1 204 1 1 18 CYS CB C -3.442 -5.536 3.674 1.00 . A A . 18 CYS CB 1 1
1 205 1 1 18 CYS H H -2.949 -8.020 3.734 1.00 . A A . 18 CYS H 1 1
1 206 1 1 18 CYS HA H -1.524 -5.793 4.587 1.00 . A A . 18 CYS HA 1 1
1 207 1 1 18 CYS HB2 H -2.902 -5.415 2.746 1.00 . A A . 18 CYS HB2 1 1
1 208 1 1 18 CYS HB3 H -4.295 -6.177 3.507 1.00 . A A . 18 CYS HB3 1 1
1 209 1 1 18 CYS N N -2.459 -7.630 4.489 1.00 . A A . 18 CYS N 1 1
1 210 1 1 18 CYS O O -4.058 -6.347 6.557 1.00 . A A . 18 CYS O 1 1
1 211 1 1 18 CYS SG S -4.067 -3.897 4.167 1.00 . A A . 18 CYS SG 1 1
1 212 1 1 19 PRO C C -3.783 -3.719 8.262 1.00 . A A . 19 PRO C 1 1
1 213 1 1 19 PRO CA C -2.575 -4.648 8.209 1.00 . A A . 19 PRO CA 1 1
1 214 1 1 19 PRO CB C -1.317 -3.916 8.683 1.00 . A A . 19 PRO CB 1 1
1 215 1 1 19 PRO CD C -0.978 -4.444 6.376 1.00 . A A . 19 PRO CD 1 1
1 216 1 1 19 PRO CG C -0.674 -3.420 7.434 1.00 . A A . 19 PRO CG 1 1
1 217 1 1 19 PRO HA H -2.754 -5.506 8.840 1.00 . A A . 19 PRO HA 1 1
1 218 1 1 19 PRO HB2 H -1.596 -3.100 9.335 1.00 . A A . 19 PRO HB2 1 1
1 219 1 1 19 PRO HB3 H -0.674 -4.603 9.212 1.00 . A A . 19 PRO HB3 1 1
1 220 1 1 19 PRO HD2 H -1.109 -3.968 5.416 1.00 . A A . 19 PRO HD2 1 1
1 221 1 1 19 PRO HD3 H -0.192 -5.183 6.329 1.00 . A A . 19 PRO HD3 1 1
1 222 1 1 19 PRO HG2 H -1.092 -2.463 7.161 1.00 . A A . 19 PRO HG2 1 1
1 223 1 1 19 PRO HG3 H 0.393 -3.337 7.579 1.00 . A A . 19 PRO HG3 1 1
1 224 1 1 19 PRO N N -2.239 -5.048 6.839 1.00 . A A . 19 PRO N 1 1
1 225 1 1 19 PRO O O -4.545 -3.730 9.229 1.00 . A A . 19 PRO O 1 1
1 226 1 1 20 VAL C C -6.398 -2.695 7.378 1.00 . A A . 20 VAL C 1 1
1 227 1 1 20 VAL CA C -5.071 -1.983 7.142 1.00 . A A . 20 VAL CA 1 1
1 228 1 1 20 VAL CB C -5.118 -1.271 5.777 1.00 . A A . 20 VAL CB 1 1
1 229 1 1 20 VAL CG1 C -6.044 -0.065 5.836 1.00 . A A . 20 VAL CG1 1 1
1 230 1 1 20 VAL CG2 C -3.719 -0.859 5.343 1.00 . A A . 20 VAL CG2 1 1
1 231 1 1 20 VAL H H -3.313 -2.955 6.475 1.00 . A A . 20 VAL H 1 1
1 232 1 1 20 VAL HA H -4.933 -1.236 7.910 1.00 . A A . 20 VAL HA 1 1
1 233 1 1 20 VAL HB H -5.510 -1.962 5.046 1.00 . A A . 20 VAL HB 1 1
1 234 1 1 20 VAL HG11 H -6.074 0.316 6.846 1.00 . A A . 20 VAL HG11 1 1
1 235 1 1 20 VAL HG12 H -5.678 0.703 5.170 1.00 . A A . 20 VAL HG12 1 1
1 236 1 1 20 VAL HG13 H -7.038 -0.360 5.534 1.00 . A A . 20 VAL HG13 1 1
1 237 1 1 20 VAL HG21 H -3.017 -1.079 6.133 1.00 . A A . 20 VAL HG21 1 1
1 238 1 1 20 VAL HG22 H -3.444 -1.405 4.453 1.00 . A A . 20 VAL HG22 1 1
1 239 1 1 20 VAL HG23 H -3.704 0.201 5.134 1.00 . A A . 20 VAL HG23 1 1
1 240 1 1 20 VAL N N -3.954 -2.917 7.215 1.00 . A A . 20 VAL N 1 1
1 241 1 1 20 VAL O O -7.215 -2.257 8.188 1.00 . A A . 20 VAL O 1 1
1 242 1 1 21 CYS C C -7.569 -5.900 7.494 1.00 . A A . 21 CYS C 1 1
1 243 1 1 21 CYS CA C -7.836 -4.571 6.795 1.00 . A A . 21 CYS CA 1 1
1 244 1 1 21 CYS CB C -8.454 -4.822 5.418 1.00 . A A . 21 CYS CB 1 1
1 245 1 1 21 CYS H H -5.919 -4.096 6.034 1.00 . A A . 21 CYS H 1 1
1 246 1 1 21 CYS HA H -8.529 -3.996 7.391 1.00 . A A . 21 CYS HA 1 1
1 247 1 1 21 CYS HB2 H -9.237 -5.560 5.512 1.00 . A A . 21 CYS HB2 1 1
1 248 1 1 21 CYS HB3 H -8.878 -3.900 5.048 1.00 . A A . 21 CYS HB3 1 1
1 249 1 1 21 CYS N N -6.608 -3.796 6.664 1.00 . A A . 21 CYS N 1 1
1 250 1 1 21 CYS O O -8.488 -6.541 8.006 1.00 . A A . 21 CYS O 1 1
1 251 1 1 21 CYS SG S -7.272 -5.428 4.171 1.00 . A A . 21 CYS SG 1 1
1 252 1 1 22 LYS C C -6.570 -8.752 7.458 1.00 . A A . 22 LYS C 1 1
1 253 1 1 22 LYS CA C -5.915 -7.561 8.151 1.00 . A A . 22 LYS CA 1 1
1 254 1 1 22 LYS CB C -6.301 -7.544 9.632 1.00 . A A . 22 LYS CB 1 1
1 255 1 1 22 LYS CD C -4.425 -6.558 10.981 1.00 . A A . 22 LYS CD 1 1
1 256 1 1 22 LYS CE C -3.877 -5.300 11.637 1.00 . A A . 22 LYS CE 1 1
1 257 1 1 22 LYS CG C -5.799 -6.320 10.378 1.00 . A A . 22 LYS CG 1 1
1 258 1 1 22 LYS H H -5.617 -5.755 7.089 1.00 . A A . 22 LYS H 1 1
1 259 1 1 22 LYS HA H -4.843 -7.656 8.068 1.00 . A A . 22 LYS HA 1 1
1 260 1 1 22 LYS HB2 H -7.377 -7.572 9.712 1.00 . A A . 22 LYS HB2 1 1
1 261 1 1 22 LYS HB3 H -5.890 -8.423 10.109 1.00 . A A . 22 LYS HB3 1 1
1 262 1 1 22 LYS HD2 H -4.498 -7.336 11.727 1.00 . A A . 22 LYS HD2 1 1
1 263 1 1 22 LYS HD3 H -3.747 -6.871 10.199 1.00 . A A . 22 LYS HD3 1 1
1 264 1 1 22 LYS HE2 H -3.348 -4.724 10.893 1.00 . A A . 22 LYS HE2 1 1
1 265 1 1 22 LYS HE3 H -4.705 -4.720 12.019 1.00 . A A . 22 LYS HE3 1 1
1 266 1 1 22 LYS HG2 H -5.738 -5.490 9.689 1.00 . A A . 22 LYS HG2 1 1
1 267 1 1 22 LYS HG3 H -6.494 -6.082 11.171 1.00 . A A . 22 LYS HG3 1 1
1 268 1 1 22 LYS HZ1 H -2.356 -6.434 12.509 1.00 . A A . 22 LYS HZ1 1 1
1 269 1 1 22 LYS HZ2 H -3.489 -5.842 13.616 1.00 . A A . 22 LYS HZ2 1 1
1 270 1 1 22 LYS HZ3 H -2.333 -4.802 12.952 1.00 . A A . 22 LYS HZ3 1 1
1 271 1 1 22 LYS N N -6.305 -6.309 7.514 1.00 . A A . 22 LYS N 1 1
1 272 1 1 22 LYS NZ N -2.949 -5.617 12.757 1.00 . A A . 22 LYS NZ 1 1
1 273 1 1 22 LYS O O -7.011 -9.696 8.113 1.00 . A A . 22 LYS O 1 1
1 274 1 1 23 GLU C C -6.151 -10.644 4.703 1.00 . A A . 23 GLU C 1 1
1 275 1 1 23 GLU CA C -7.227 -9.776 5.351 1.00 . A A . 23 GLU CA 1 1
1 276 1 1 23 GLU CB C -8.150 -9.201 4.275 1.00 . A A . 23 GLU CB 1 1
1 277 1 1 23 GLU CD C -10.558 -9.455 4.997 1.00 . A A . 23 GLU CD 1 1
1 278 1 1 23 GLU CG C -9.382 -8.511 4.835 1.00 . A A . 23 GLU CG 1 1
1 279 1 1 23 GLU H H -6.258 -7.921 5.666 1.00 . A A . 23 GLU H 1 1
1 280 1 1 23 GLU HA H -7.810 -10.388 6.023 1.00 . A A . 23 GLU HA 1 1
1 281 1 1 23 GLU HB2 H -7.596 -8.484 3.687 1.00 . A A . 23 GLU HB2 1 1
1 282 1 1 23 GLU HB3 H -8.476 -10.005 3.631 1.00 . A A . 23 GLU HB3 1 1
1 283 1 1 23 GLU HG2 H -9.138 -8.096 5.801 1.00 . A A . 23 GLU HG2 1 1
1 284 1 1 23 GLU HG3 H -9.669 -7.714 4.165 1.00 . A A . 23 GLU HG3 1 1
1 285 1 1 23 GLU N N -6.627 -8.700 6.131 1.00 . A A . 23 GLU N 1 1
1 286 1 1 23 GLU O O -5.766 -11.680 5.245 1.00 . A A . 23 GLU O 1 1
1 287 1 1 23 GLU OE1 O -10.656 -10.421 4.212 1.00 . A A . 23 GLU OE1 1 1
1 288 1 1 23 GLU OE2 O -11.379 -9.228 5.910 1.00 . A A . 23 GLU OE2 1 1
1 289 1 1 24 ASP C C -4.330 -10.279 1.484 1.00 . A A . 24 ASP C 1 1
1 290 1 1 24 ASP CA C -4.642 -10.949 2.819 1.00 . A A . 24 ASP CA 1 1
1 291 1 1 24 ASP CB C -5.084 -12.395 2.588 1.00 . A A . 24 ASP CB 1 1
1 292 1 1 24 ASP CG C -6.532 -12.493 2.147 1.00 . A A . 24 ASP CG 1 1
1 293 1 1 24 ASP H H -6.021 -9.379 3.161 1.00 . A A . 24 ASP H 1 1
1 294 1 1 24 ASP HA H -3.748 -10.949 3.425 1.00 . A A . 24 ASP HA 1 1
1 295 1 1 24 ASP HB2 H -4.464 -12.836 1.822 1.00 . A A . 24 ASP HB2 1 1
1 296 1 1 24 ASP HB3 H -4.968 -12.951 3.505 1.00 . A A . 24 ASP HB3 1 1
1 297 1 1 24 ASP N N -5.673 -10.213 3.541 1.00 . A A . 24 ASP N 1 1
1 298 1 1 24 ASP O O -5.012 -9.340 1.075 1.00 . A A . 24 ASP O 1 1
1 299 1 1 24 ASP OD1 O -7.418 -12.533 3.025 1.00 . A A . 24 ASP OD1 1 1
1 300 1 1 24 ASP OD2 O -6.778 -12.531 0.923 1.00 . A A . 24 ASP OD2 1 1
1 301 1 1 25 TYR C C -3.365 -11.101 -1.624 1.00 . A A . 25 TYR C 1 1
1 302 1 1 25 TYR CA C -2.890 -10.215 -0.476 1.00 . A A . 25 TYR CA 1 1
1 303 1 1 25 TYR CB C -1.369 -10.059 -0.533 1.00 . A A . 25 TYR CB 1 1
1 304 1 1 25 TYR CD1 C -1.481 -7.680 0.306 1.00 . A A . 25 TYR CD1 1 1
1 305 1 1 25 TYR CD2 C 0.284 -9.071 1.100 1.00 . A A . 25 TYR CD2 1 1
1 306 1 1 25 TYR CE1 C -1.007 -6.632 1.071 1.00 . A A . 25 TYR CE1 1 1
1 307 1 1 25 TYR CE2 C 0.765 -8.029 1.869 1.00 . A A . 25 TYR CE2 1 1
1 308 1 1 25 TYR CG C -0.846 -8.916 0.307 1.00 . A A . 25 TYR CG 1 1
1 309 1 1 25 TYR CZ C 0.117 -6.811 1.851 1.00 . A A . 25 TYR CZ 1 1
1 310 1 1 25 TYR H H -2.789 -11.518 1.188 1.00 . A A . 25 TYR H 1 1
1 311 1 1 25 TYR HA H -3.345 -9.241 -0.576 1.00 . A A . 25 TYR HA 1 1
1 312 1 1 25 TYR HB2 H -0.908 -10.968 -0.178 1.00 . A A . 25 TYR HB2 1 1
1 313 1 1 25 TYR HB3 H -1.070 -9.884 -1.556 1.00 . A A . 25 TYR HB3 1 1
1 314 1 1 25 TYR HD1 H -2.361 -7.543 -0.306 1.00 . A A . 25 TYR HD1 1 1
1 315 1 1 25 TYR HD2 H 0.790 -10.025 1.112 1.00 . A A . 25 TYR HD2 1 1
1 316 1 1 25 TYR HE1 H -1.514 -5.679 1.057 1.00 . A A . 25 TYR HE1 1 1
1 317 1 1 25 TYR HE2 H 1.645 -8.169 2.480 1.00 . A A . 25 TYR HE2 1 1
1 318 1 1 25 TYR HH H -0.123 -5.403 3.137 1.00 . A A . 25 TYR HH 1 1
1 319 1 1 25 TYR N N -3.295 -10.768 0.811 1.00 . A A . 25 TYR N 1 1
1 320 1 1 25 TYR O O -4.086 -12.076 -1.413 1.00 . A A . 25 TYR O 1 1
1 321 1 1 25 TYR OH O 0.593 -5.771 2.614 1.00 . A A . 25 TYR OH 1 1
1 322 1 1 26 ALA C C -2.461 -11.152 -5.216 1.00 . A A . 26 ALA C 1 1
1 323 1 1 26 ALA CA C -3.334 -11.519 -4.021 1.00 . A A . 26 ALA CA 1 1
1 324 1 1 26 ALA CB C -4.802 -11.291 -4.347 1.00 . A A . 26 ALA CB 1 1
1 325 1 1 26 ALA H H -2.380 -9.968 -2.943 1.00 . A A . 26 ALA H 1 1
1 326 1 1 26 ALA HA H -3.198 -12.568 -3.797 1.00 . A A . 26 ALA HA 1 1
1 327 1 1 26 ALA HB1 H -5.236 -12.210 -4.712 1.00 . A A . 26 ALA HB1 1 1
1 328 1 1 26 ALA HB2 H -5.323 -10.975 -3.455 1.00 . A A . 26 ALA HB2 1 1
1 329 1 1 26 ALA HB3 H -4.888 -10.526 -5.104 1.00 . A A . 26 ALA HB3 1 1
1 330 1 1 26 ALA N N -2.953 -10.755 -2.839 1.00 . A A . 26 ALA N 1 1
1 331 1 1 26 ALA O O -2.266 -9.973 -5.517 1.00 . A A . 26 ALA O 1 1
1 332 1 1 27 LEU C C -1.586 -10.776 -7.890 1.00 . A A . 27 LEU C 1 1
1 333 1 1 27 LEU CA C -1.084 -11.951 -7.057 1.00 . A A . 27 LEU CA 1 1
1 334 1 1 27 LEU CB C -1.031 -13.215 -7.918 1.00 . A A . 27 LEU CB 1 1
1 335 1 1 27 LEU CD1 C -1.913 -15.193 -6.656 1.00 . A A . 27 LEU CD1 1 1
1 336 1 1 27 LEU CD2 C 0.105 -15.441 -8.114 1.00 . A A . 27 LEU CD2 1 1
1 337 1 1 27 LEU CG C -0.664 -14.508 -7.189 1.00 . A A . 27 LEU CG 1 1
1 338 1 1 27 LEU H H -2.128 -13.084 -5.607 1.00 . A A . 27 LEU H 1 1
1 339 1 1 27 LEU HA H -0.089 -11.726 -6.701 1.00 . A A . 27 LEU HA 1 1
1 340 1 1 27 LEU HB2 H -2.004 -13.352 -8.364 1.00 . A A . 27 LEU HB2 1 1
1 341 1 1 27 LEU HB3 H -0.300 -13.053 -8.697 1.00 . A A . 27 LEU HB3 1 1
1 342 1 1 27 LEU HD11 H -1.981 -15.038 -5.590 1.00 . A A . 27 LEU HD11 1 1
1 343 1 1 27 LEU HD12 H -1.859 -16.252 -6.864 1.00 . A A . 27 LEU HD12 1 1
1 344 1 1 27 LEU HD13 H -2.785 -14.777 -7.138 1.00 . A A . 27 LEU HD13 1 1
1 345 1 1 27 LEU HD21 H -0.152 -15.224 -9.139 1.00 . A A . 27 LEU HD21 1 1
1 346 1 1 27 LEU HD22 H -0.152 -16.465 -7.886 1.00 . A A . 27 LEU HD22 1 1
1 347 1 1 27 LEU HD23 H 1.166 -15.296 -7.969 1.00 . A A . 27 LEU HD23 1 1
1 348 1 1 27 LEU HG H -0.029 -14.271 -6.347 1.00 . A A . 27 LEU HG 1 1
1 349 1 1 27 LEU N N -1.937 -12.167 -5.894 1.00 . A A . 27 LEU N 1 1
1 350 1 1 27 LEU O O -0.809 -9.910 -8.292 1.00 . A A . 27 LEU O 1 1
1 351 1 1 28 GLY C C -3.699 -8.420 -8.106 1.00 . A A . 28 GLY C 1 1
1 352 1 1 28 GLY CA C -3.474 -9.676 -8.925 1.00 . A A . 28 GLY CA 1 1
1 353 1 1 28 GLY H H -3.462 -11.467 -7.796 1.00 . A A . 28 GLY H 1 1
1 354 1 1 28 GLY HA2 H -2.814 -9.444 -9.747 1.00 . A A . 28 GLY HA2 1 1
1 355 1 1 28 GLY HA3 H -4.423 -10.008 -9.320 1.00 . A A . 28 GLY HA3 1 1
1 356 1 1 28 GLY N N -2.891 -10.750 -8.143 1.00 . A A . 28 GLY N 1 1
1 357 1 1 28 GLY O O -3.733 -7.316 -8.649 1.00 . A A . 28 GLY O 1 1
1 358 1 1 29 GLU C C -2.856 -6.545 -5.861 1.00 . A A . 29 GLU C 1 1
1 359 1 1 29 GLU CA C -4.078 -7.458 -5.903 1.00 . A A . 29 GLU CA 1 1
1 360 1 1 29 GLU CB C -4.408 -7.952 -4.493 1.00 . A A . 29 GLU CB 1 1
1 361 1 1 29 GLU CD C -6.193 -8.677 -2.859 1.00 . A A . 29 GLU CD 1 1
1 362 1 1 29 GLU CG C -5.888 -8.212 -4.269 1.00 . A A . 29 GLU CG 1 1
1 363 1 1 29 GLU H H -3.815 -9.493 -6.423 1.00 . A A . 29 GLU H 1 1
1 364 1 1 29 GLU HA H -4.918 -6.897 -6.283 1.00 . A A . 29 GLU HA 1 1
1 365 1 1 29 GLU HB2 H -3.870 -8.871 -4.311 1.00 . A A . 29 GLU HB2 1 1
1 366 1 1 29 GLU HB3 H -4.083 -7.209 -3.780 1.00 . A A . 29 GLU HB3 1 1
1 367 1 1 29 GLU HG2 H -6.433 -7.299 -4.456 1.00 . A A . 29 GLU HG2 1 1
1 368 1 1 29 GLU HG3 H -6.216 -8.973 -4.962 1.00 . A A . 29 GLU HG3 1 1
1 369 1 1 29 GLU N N -3.853 -8.588 -6.797 1.00 . A A . 29 GLU N 1 1
1 370 1 1 29 GLU O O -1.773 -6.959 -5.445 1.00 . A A . 29 GLU O 1 1
1 371 1 1 29 GLU OE1 O -5.235 -8.967 -2.111 1.00 . A A . 29 GLU OE1 1 1
1 372 1 1 29 GLU OE2 O -7.387 -8.751 -2.502 1.00 . A A . 29 GLU OE2 1 1
1 373 1 1 30 SER C C -1.500 -3.995 -4.894 1.00 . A A . 30 SER C 1 1
1 374 1 1 30 SER CA C -1.949 -4.332 -6.313 1.00 . A A . 30 SER CA 1 1
1 375 1 1 30 SER CB C -2.385 -3.057 -7.038 1.00 . A A . 30 SER CB 1 1
1 376 1 1 30 SER H H -3.924 -5.033 -6.615 1.00 . A A . 30 SER H 1 1
1 377 1 1 30 SER HA H -1.120 -4.773 -6.846 1.00 . A A . 30 SER HA 1 1
1 378 1 1 30 SER HB2 H -2.827 -3.320 -7.987 1.00 . A A . 30 SER HB2 1 1
1 379 1 1 30 SER HB3 H -3.113 -2.535 -6.434 1.00 . A A . 30 SER HB3 1 1
1 380 1 1 30 SER HG H -1.257 -1.520 -6.591 1.00 . A A . 30 SER HG 1 1
1 381 1 1 30 SER N N -3.037 -5.303 -6.296 1.00 . A A . 30 SER N 1 1
1 382 1 1 30 SER O O -2.193 -3.290 -4.162 1.00 . A A . 30 SER O 1 1
1 383 1 1 30 SER OG O -1.282 -2.199 -7.269 1.00 . A A . 30 SER OG 1 1
1 384 1 1 31 VAL C C 1.300 -3.193 -3.224 1.00 . A A . 31 VAL C 1 1
1 385 1 1 31 VAL CA C 0.211 -4.259 -3.183 1.00 . A A . 31 VAL CA 1 1
1 386 1 1 31 VAL CB C 0.791 -5.546 -2.567 1.00 . A A . 31 VAL CB 1 1
1 387 1 1 31 VAL CG1 C -0.261 -6.260 -1.733 1.00 . A A . 31 VAL CG1 1 1
1 388 1 1 31 VAL CG2 C 1.332 -6.461 -3.655 1.00 . A A . 31 VAL CG2 1 1
1 389 1 1 31 VAL H H 0.174 -5.060 -5.142 1.00 . A A . 31 VAL H 1 1
1 390 1 1 31 VAL HA H -0.594 -3.913 -2.552 1.00 . A A . 31 VAL HA 1 1
1 391 1 1 31 VAL HB H 1.609 -5.272 -1.916 1.00 . A A . 31 VAL HB 1 1
1 392 1 1 31 VAL HG11 H 0.187 -7.108 -1.237 1.00 . A A . 31 VAL HG11 1 1
1 393 1 1 31 VAL HG12 H -0.660 -5.579 -0.995 1.00 . A A . 31 VAL HG12 1 1
1 394 1 1 31 VAL HG13 H -1.059 -6.602 -2.377 1.00 . A A . 31 VAL HG13 1 1
1 395 1 1 31 VAL HG21 H 1.935 -5.886 -4.342 1.00 . A A . 31 VAL HG21 1 1
1 396 1 1 31 VAL HG22 H 1.936 -7.235 -3.206 1.00 . A A . 31 VAL HG22 1 1
1 397 1 1 31 VAL HG23 H 0.509 -6.911 -4.190 1.00 . A A . 31 VAL HG23 1 1
1 398 1 1 31 VAL N N -0.333 -4.505 -4.513 1.00 . A A . 31 VAL N 1 1
1 399 1 1 31 VAL O O 2.008 -3.051 -4.222 1.00 . A A . 31 VAL O 1 1
1 400 1 1 32 ARG C C 3.348 -1.610 -0.844 1.00 . A A . 32 ARG C 1 1
1 401 1 1 32 ARG CA C 2.432 -1.390 -2.044 1.00 . A A . 32 ARG CA 1 1
1 402 1 1 32 ARG CB C 1.756 -0.022 -1.939 1.00 . A A . 32 ARG CB 1 1
1 403 1 1 32 ARG CD C 2.381 2.400 -1.691 1.00 . A A . 32 ARG CD 1 1
1 404 1 1 32 ARG CG C 2.557 0.993 -1.140 1.00 . A A . 32 ARG CG 1 1
1 405 1 1 32 ARG CZ C 3.578 4.536 -1.469 1.00 . A A . 32 ARG CZ 1 1
1 406 1 1 32 ARG H H 0.836 -2.605 -1.370 1.00 . A A . 32 ARG H 1 1
1 407 1 1 32 ARG HA H 3.026 -1.420 -2.946 1.00 . A A . 32 ARG HA 1 1
1 408 1 1 32 ARG HB2 H 1.609 0.372 -2.934 1.00 . A A . 32 ARG HB2 1 1
1 409 1 1 32 ARG HB3 H 0.795 -0.145 -1.464 1.00 . A A . 32 ARG HB3 1 1
1 410 1 1 32 ARG HD2 H 2.687 2.408 -2.726 1.00 . A A . 32 ARG HD2 1 1
1 411 1 1 32 ARG HD3 H 1.338 2.670 -1.621 1.00 . A A . 32 ARG HD3 1 1
1 412 1 1 32 ARG HE H 3.420 3.163 -0.031 1.00 . A A . 32 ARG HE 1 1
1 413 1 1 32 ARG HG2 H 2.221 0.976 -0.114 1.00 . A A . 32 ARG HG2 1 1
1 414 1 1 32 ARG HG3 H 3.603 0.727 -1.183 1.00 . A A . 32 ARG HG3 1 1
1 415 1 1 32 ARG HH11 H 2.718 4.226 -3.271 1.00 . A A . 32 ARG HH11 1 1
1 416 1 1 32 ARG HH12 H 3.565 5.728 -3.102 1.00 . A A . 32 ARG HH12 1 1
1 417 1 1 32 ARG HH21 H 4.538 5.137 0.204 1.00 . A A . 32 ARG HH21 1 1
1 418 1 1 32 ARG HH22 H 4.601 6.245 -1.125 1.00 . A A . 32 ARG HH22 1 1
1 419 1 1 32 ARG N N 1.430 -2.445 -2.133 1.00 . A A . 32 ARG N 1 1
1 420 1 1 32 ARG NE N 3.175 3.379 -0.954 1.00 . A A . 32 ARG NE 1 1
1 421 1 1 32 ARG NH1 N 3.261 4.856 -2.717 1.00 . A A . 32 ARG NH1 1 1
1 422 1 1 32 ARG NH2 N 4.298 5.375 -0.736 1.00 . A A . 32 ARG NH2 1 1
1 423 1 1 32 ARG O O 2.884 -1.908 0.256 1.00 . A A . 32 ARG O 1 1
1 424 1 1 33 GLN C C 6.107 -0.303 0.539 1.00 . A A . 33 GLN C 1 1
1 425 1 1 33 GLN CA C 5.631 -1.648 -0.001 1.00 . A A . 33 GLN CA 1 1
1 426 1 1 33 GLN CB C 6.824 -2.457 -0.513 1.00 . A A . 33 GLN CB 1 1
1 427 1 1 33 GLN CD C 8.377 -4.274 0.304 1.00 . A A . 33 GLN CD 1 1
1 428 1 1 33 GLN CG C 7.764 -2.917 0.589 1.00 . A A . 33 GLN CG 1 1
1 429 1 1 33 GLN H H 4.959 -1.226 -1.964 1.00 . A A . 33 GLN H 1 1
1 430 1 1 33 GLN HA H 5.154 -2.194 0.798 1.00 . A A . 33 GLN HA 1 1
1 431 1 1 33 GLN HB2 H 6.456 -3.330 -1.032 1.00 . A A . 33 GLN HB2 1 1
1 432 1 1 33 GLN HB3 H 7.387 -1.847 -1.205 1.00 . A A . 33 GLN HB3 1 1
1 433 1 1 33 GLN HE21 H 8.717 -4.556 2.242 1.00 . A A . 33 GLN HE21 1 1
1 434 1 1 33 GLN HE22 H 9.214 -5.839 1.199 1.00 . A A . 33 GLN HE22 1 1
1 435 1 1 33 GLN HG2 H 8.561 -2.195 0.690 1.00 . A A . 33 GLN HG2 1 1
1 436 1 1 33 GLN HG3 H 7.212 -2.975 1.515 1.00 . A A . 33 GLN HG3 1 1
1 437 1 1 33 GLN N N 4.651 -1.463 -1.065 1.00 . A A . 33 GLN N 1 1
1 438 1 1 33 GLN NE2 N 8.814 -4.959 1.354 1.00 . A A . 33 GLN NE2 1 1
1 439 1 1 33 GLN O O 6.309 0.646 -0.220 1.00 . A A . 33 GLN O 1 1
1 440 1 1 33 GLN OE1 O 8.457 -4.703 -0.848 1.00 . A A . 33 GLN OE1 1 1
1 441 1 1 34 LEU C C 8.237 0.949 2.773 1.00 . A A . 34 LEU C 1 1
1 442 1 1 34 LEU CA C 6.738 1.000 2.496 1.00 . A A . 34 LEU CA 1 1
1 443 1 1 34 LEU CB C 5.974 1.228 3.801 1.00 . A A . 34 LEU CB 1 1
1 444 1 1 34 LEU CD1 C 4.038 2.256 5.016 1.00 . A A . 34 LEU CD1 1 1
1 445 1 1 34 LEU CD2 C 4.565 2.971 2.678 1.00 . A A . 34 LEU CD2 1 1
1 446 1 1 34 LEU CG C 4.567 1.810 3.662 1.00 . A A . 34 LEU CG 1 1
1 447 1 1 34 LEU H H 6.109 -1.019 2.405 1.00 . A A . 34 LEU H 1 1
1 448 1 1 34 LEU HA H 6.537 1.819 1.822 1.00 . A A . 34 LEU HA 1 1
1 449 1 1 34 LEU HB2 H 5.890 0.277 4.305 1.00 . A A . 34 LEU HB2 1 1
1 450 1 1 34 LEU HB3 H 6.555 1.906 4.409 1.00 . A A . 34 LEU HB3 1 1
1 451 1 1 34 LEU HD11 H 4.241 1.492 5.751 1.00 . A A . 34 LEU HD11 1 1
1 452 1 1 34 LEU HD12 H 2.972 2.418 4.950 1.00 . A A . 34 LEU HD12 1 1
1 453 1 1 34 LEU HD13 H 4.524 3.176 5.307 1.00 . A A . 34 LEU HD13 1 1
1 454 1 1 34 LEU HD21 H 5.561 3.384 2.606 1.00 . A A . 34 LEU HD21 1 1
1 455 1 1 34 LEU HD22 H 3.883 3.734 3.023 1.00 . A A . 34 LEU HD22 1 1
1 456 1 1 34 LEU HD23 H 4.250 2.619 1.706 1.00 . A A . 34 LEU HD23 1 1
1 457 1 1 34 LEU HG H 3.904 1.046 3.280 1.00 . A A . 34 LEU HG 1 1
1 458 1 1 34 LEU N N 6.286 -0.229 1.853 1.00 . A A . 34 LEU N 1 1
1 459 1 1 34 LEU O O 8.851 -0.118 2.810 1.00 . A A . 34 LEU O 1 1
1 460 1 1 35 PRO C C 10.642 1.711 4.636 1.00 . A A . 35 PRO C 1 1
1 461 1 1 35 PRO CA C 10.277 2.245 3.255 1.00 . A A . 35 PRO CA 1 1
1 462 1 1 35 PRO CB C 10.532 3.753 3.181 1.00 . A A . 35 PRO CB 1 1
1 463 1 1 35 PRO CD C 8.173 3.440 2.945 1.00 . A A . 35 PRO CD 1 1
1 464 1 1 35 PRO CG C 9.215 4.375 3.494 1.00 . A A . 35 PRO CG 1 1
1 465 1 1 35 PRO HA H 10.870 1.741 2.507 1.00 . A A . 35 PRO HA 1 1
1 466 1 1 35 PRO HB2 H 11.283 4.029 3.907 1.00 . A A . 35 PRO HB2 1 1
1 467 1 1 35 PRO HB3 H 10.867 4.016 2.189 1.00 . A A . 35 PRO HB3 1 1
1 468 1 1 35 PRO HD2 H 7.296 3.440 3.575 1.00 . A A . 35 PRO HD2 1 1
1 469 1 1 35 PRO HD3 H 7.914 3.717 1.934 1.00 . A A . 35 PRO HD3 1 1
1 470 1 1 35 PRO HG2 H 9.102 4.477 4.563 1.00 . A A . 35 PRO HG2 1 1
1 471 1 1 35 PRO HG3 H 9.142 5.340 3.014 1.00 . A A . 35 PRO HG3 1 1
1 472 1 1 35 PRO N N 8.843 2.129 2.975 1.00 . A A . 35 PRO N 1 1
1 473 1 1 35 PRO O O 11.781 1.848 5.084 1.00 . A A . 35 PRO O 1 1
1 474 1 1 36 CYS C C 9.758 -0.975 6.618 1.00 . A A . 36 CYS C 1 1
1 475 1 1 36 CYS CA C 9.889 0.545 6.636 1.00 . A A . 36 CYS CA 1 1
1 476 1 1 36 CYS CB C 8.893 1.143 7.631 1.00 . A A . 36 CYS CB 1 1
1 477 1 1 36 CYS H H 8.783 1.022 4.895 1.00 . A A . 36 CYS H 1 1
1 478 1 1 36 CYS HA H 10.891 0.804 6.943 1.00 . A A . 36 CYS HA 1 1
1 479 1 1 36 CYS HB2 H 8.950 0.593 8.559 1.00 . A A . 36 CYS HB2 1 1
1 480 1 1 36 CYS HB3 H 9.154 2.175 7.814 1.00 . A A . 36 CYS HB3 1 1
1 481 1 1 36 CYS N N 9.670 1.101 5.306 1.00 . A A . 36 CYS N 1 1
1 482 1 1 36 CYS O O 9.690 -1.614 7.667 1.00 . A A . 36 CYS O 1 1
1 483 1 1 36 CYS SG S 7.161 1.099 7.068 1.00 . A A . 36 CYS SG 1 1
1 484 1 1 37 ASN C C 8.178 -3.452 5.573 1.00 . A A . 37 ASN C 1 1
1 485 1 1 37 ASN CA C 9.599 -2.992 5.265 1.00 . A A . 37 ASN CA 1 1
1 486 1 1 37 ASN CB C 10.590 -3.710 6.182 1.00 . A A . 37 ASN CB 1 1
1 487 1 1 37 ASN CG C 11.821 -2.873 6.473 1.00 . A A . 37 ASN CG 1 1
1 488 1 1 37 ASN H H 9.781 -0.984 4.619 1.00 . A A . 37 ASN H 1 1
1 489 1 1 37 ASN HA H 9.830 -3.236 4.239 1.00 . A A . 37 ASN HA 1 1
1 490 1 1 37 ASN HB2 H 10.104 -3.938 7.120 1.00 . A A . 37 ASN HB2 1 1
1 491 1 1 37 ASN HB3 H 10.906 -4.630 5.713 1.00 . A A . 37 ASN HB3 1 1
1 492 1 1 37 ASN HD21 H 12.343 -2.930 4.555 1.00 . A A . 37 ASN HD21 1 1
1 493 1 1 37 ASN HD22 H 13.403 -2.049 5.597 1.00 . A A . 37 ASN HD22 1 1
1 494 1 1 37 ASN N N 9.723 -1.547 5.419 1.00 . A A . 37 ASN N 1 1
1 495 1 1 37 ASN ND2 N 12.601 -2.589 5.437 1.00 . A A . 37 ASN ND2 1 1
1 496 1 1 37 ASN O O 7.965 -4.563 6.061 1.00 . A A . 37 ASN O 1 1
1 497 1 1 37 ASN OD1 O 12.066 -2.487 7.616 1.00 . A A . 37 ASN OD1 1 1
1 498 1 1 38 HIS C C 4.979 -2.741 4.257 1.00 . A A . 38 HIS C 1 1
1 499 1 1 38 HIS CA C 5.805 -2.910 5.528 1.00 . A A . 38 HIS CA 1 1
1 500 1 1 38 HIS CB C 5.244 -2.020 6.637 1.00 . A A . 38 HIS CB 1 1
1 501 1 1 38 HIS CD2 C 5.859 -3.596 8.603 1.00 . A A . 38 HIS CD2 1 1
1 502 1 1 38 HIS CE1 C 6.517 -2.076 10.039 1.00 . A A . 38 HIS CE1 1 1
1 503 1 1 38 HIS CG C 5.729 -2.389 8.005 1.00 . A A . 38 HIS CG 1 1
1 504 1 1 38 HIS H H 7.439 -1.722 4.896 1.00 . A A . 38 HIS H 1 1
1 505 1 1 38 HIS HA H 5.749 -3.941 5.844 1.00 . A A . 38 HIS HA 1 1
1 506 1 1 38 HIS HB2 H 5.532 -0.996 6.449 1.00 . A A . 38 HIS HB2 1 1
1 507 1 1 38 HIS HB3 H 4.165 -2.091 6.637 1.00 . A A . 38 HIS HB3 1 1
1 508 1 1 38 HIS HD2 H 5.620 -4.557 8.167 1.00 . A A . 38 HIS HD2 1 1
1 509 1 1 38 HIS HE1 H 6.890 -1.602 10.934 1.00 . A A . 38 HIS HE1 1 1
1 510 1 1 38 HIS HE2 H 6.627 -4.069 10.500 1.00 . A A . 38 HIS HE2 1 1
1 511 1 1 38 HIS N N 7.207 -2.592 5.284 1.00 . A A . 38 HIS N 1 1
1 512 1 1 38 HIS ND1 N 6.149 -1.457 8.932 1.00 . A A . 38 HIS ND1 1 1
1 513 1 1 38 HIS NE2 N 6.350 -3.375 9.866 1.00 . A A . 38 HIS NE2 1 1
1 514 1 1 38 HIS O O 5.004 -1.684 3.624 1.00 . A A . 38 HIS O 1 1
1 515 1 1 39 LEU C C 1.967 -3.432 3.044 1.00 . A A . 39 LEU C 1 1
1 516 1 1 39 LEU CA C 3.416 -3.755 2.690 1.00 . A A . 39 LEU CA 1 1
1 517 1 1 39 LEU CB C 3.488 -5.097 1.959 1.00 . A A . 39 LEU CB 1 1
1 518 1 1 39 LEU CD1 C 5.074 -6.779 0.991 1.00 . A A . 39 LEU CD1 1 1
1 519 1 1 39 LEU CD2 C 4.435 -4.758 -0.338 1.00 . A A . 39 LEU CD2 1 1
1 520 1 1 39 LEU CG C 4.704 -5.305 1.057 1.00 . A A . 39 LEU CG 1 1
1 521 1 1 39 LEU H H 4.270 -4.602 4.432 1.00 . A A . 39 LEU H 1 1
1 522 1 1 39 LEU HA H 3.797 -2.980 2.042 1.00 . A A . 39 LEU HA 1 1
1 523 1 1 39 LEU HB2 H 3.489 -5.879 2.702 1.00 . A A . 39 LEU HB2 1 1
1 524 1 1 39 LEU HB3 H 2.601 -5.186 1.347 1.00 . A A . 39 LEU HB3 1 1
1 525 1 1 39 LEU HD11 H 4.907 -7.147 -0.010 1.00 . A A . 39 LEU HD11 1 1
1 526 1 1 39 LEU HD12 H 4.462 -7.335 1.686 1.00 . A A . 39 LEU HD12 1 1
1 527 1 1 39 LEU HD13 H 6.115 -6.901 1.252 1.00 . A A . 39 LEU HD13 1 1
1 528 1 1 39 LEU HD21 H 5.226 -5.066 -1.004 1.00 . A A . 39 LEU HD21 1 1
1 529 1 1 39 LEU HD22 H 4.395 -3.679 -0.299 1.00 . A A . 39 LEU HD22 1 1
1 530 1 1 39 LEU HD23 H 3.490 -5.140 -0.698 1.00 . A A . 39 LEU HD23 1 1
1 531 1 1 39 LEU HG H 5.547 -4.768 1.470 1.00 . A A . 39 LEU HG 1 1
1 532 1 1 39 LEU N N 4.249 -3.788 3.887 1.00 . A A . 39 LEU N 1 1
1 533 1 1 39 LEU O O 1.535 -3.633 4.179 1.00 . A A . 39 LEU O 1 1
1 534 1 1 40 PHE C C -0.930 -2.541 0.943 1.00 . A A . 40 PHE C 1 1
1 535 1 1 40 PHE CA C -0.179 -2.584 2.270 1.00 . A A . 40 PHE CA 1 1
1 536 1 1 40 PHE CB C -0.290 -1.231 2.976 1.00 . A A . 40 PHE CB 1 1
1 537 1 1 40 PHE CD1 C 1.929 -0.975 4.118 1.00 . A A . 40 PHE CD1 1 1
1 538 1 1 40 PHE CD2 C -0.023 -1.186 5.471 1.00 . A A . 40 PHE CD2 1 1
1 539 1 1 40 PHE CE1 C 2.710 -0.881 5.255 1.00 . A A . 40 PHE CE1 1 1
1 540 1 1 40 PHE CE2 C 0.752 -1.093 6.611 1.00 . A A . 40 PHE CE2 1 1
1 541 1 1 40 PHE CG C 0.556 -1.129 4.213 1.00 . A A . 40 PHE CG 1 1
1 542 1 1 40 PHE CZ C 2.121 -0.939 6.503 1.00 . A A . 40 PHE CZ 1 1
1 543 1 1 40 PHE H H 1.624 -2.796 1.180 1.00 . A A . 40 PHE H 1 1
1 544 1 1 40 PHE HA H -0.620 -3.344 2.896 1.00 . A A . 40 PHE HA 1 1
1 545 1 1 40 PHE HB2 H 0.021 -0.452 2.297 1.00 . A A . 40 PHE HB2 1 1
1 546 1 1 40 PHE HB3 H -1.318 -1.065 3.261 1.00 . A A . 40 PHE HB3 1 1
1 547 1 1 40 PHE HD1 H 2.392 -0.928 3.143 1.00 . A A . 40 PHE HD1 1 1
1 548 1 1 40 PHE HD2 H -1.094 -1.307 5.556 1.00 . A A . 40 PHE HD2 1 1
1 549 1 1 40 PHE HE1 H 3.780 -0.761 5.168 1.00 . A A . 40 PHE HE1 1 1
1 550 1 1 40 PHE HE2 H 0.288 -1.139 7.585 1.00 . A A . 40 PHE HE2 1 1
1 551 1 1 40 PHE HZ H 2.728 -0.867 7.392 1.00 . A A . 40 PHE HZ 1 1
1 552 1 1 40 PHE N N 1.222 -2.933 2.063 1.00 . A A . 40 PHE N 1 1
1 553 1 1 40 PHE O O -0.368 -2.179 -0.091 1.00 . A A . 40 PHE O 1 1
1 554 1 1 41 HIS C C -3.009 -1.556 -0.904 1.00 . A A . 41 HIS C 1 1
1 555 1 1 41 HIS CA C -3.036 -2.919 -0.220 1.00 . A A . 41 HIS CA 1 1
1 556 1 1 41 HIS CB C -4.475 -3.298 0.132 1.00 . A A . 41 HIS CB 1 1
1 557 1 1 41 HIS CD2 C -4.203 -5.845 -0.274 1.00 . A A . 41 HIS CD2 1 1
1 558 1 1 41 HIS CE1 C -5.387 -6.569 1.424 1.00 . A A . 41 HIS CE1 1 1
1 559 1 1 41 HIS CG C -4.662 -4.761 0.393 1.00 . A A . 41 HIS CG 1 1
1 560 1 1 41 HIS H H -2.598 -3.193 1.833 1.00 . A A . 41 HIS H 1 1
1 561 1 1 41 HIS HA H -2.634 -3.657 -0.898 1.00 . A A . 41 HIS HA 1 1
1 562 1 1 41 HIS HB2 H -4.774 -2.762 1.020 1.00 . A A . 41 HIS HB2 1 1
1 563 1 1 41 HIS HB3 H -5.123 -3.021 -0.687 1.00 . A A . 41 HIS HB3 1 1
1 564 1 1 41 HIS HD2 H -3.586 -5.839 -1.162 1.00 . A A . 41 HIS HD2 1 1
1 565 1 1 41 HIS HE1 H -5.880 -7.221 2.129 1.00 . A A . 41 HIS HE1 1 1
1 566 1 1 41 HIS HE2 H -4.425 -7.883 0.183 1.00 . A A . 41 HIS HE2 1 1
1 567 1 1 41 HIS N N -2.206 -2.915 0.980 1.00 . A A . 41 HIS N 1 1
1 568 1 1 41 HIS ND1 N -5.401 -5.248 1.451 1.00 . A A . 41 HIS ND1 1 1
1 569 1 1 41 HIS NE2 N -4.667 -6.956 0.386 1.00 . A A . 41 HIS NE2 1 1
1 570 1 1 41 HIS O O -3.152 -0.521 -0.254 1.00 . A A . 41 HIS O 1 1
1 571 1 1 42 ASP C C -4.079 0.453 -2.846 1.00 . A A . 42 ASP C 1 1
1 572 1 1 42 ASP CA C -2.777 -0.328 -2.993 1.00 . A A . 42 ASP CA 1 1
1 573 1 1 42 ASP CB C -2.516 -0.634 -4.468 1.00 . A A . 42 ASP CB 1 1
1 574 1 1 42 ASP CG C -2.562 0.609 -5.335 1.00 . A A . 42 ASP CG 1 1
1 575 1 1 42 ASP H H -2.715 -2.422 -2.682 1.00 . A A . 42 ASP H 1 1
1 576 1 1 42 ASP HA H -1.966 0.273 -2.610 1.00 . A A . 42 ASP HA 1 1
1 577 1 1 42 ASP HB2 H -1.538 -1.083 -4.569 1.00 . A A . 42 ASP HB2 1 1
1 578 1 1 42 ASP HB3 H -3.264 -1.327 -4.824 1.00 . A A . 42 ASP HB3 1 1
1 579 1 1 42 ASP N N -2.823 -1.564 -2.220 1.00 . A A . 42 ASP N 1 1
1 580 1 1 42 ASP O O -4.175 1.604 -3.271 1.00 . A A . 42 ASP O 1 1
1 581 1 1 42 ASP OD1 O -3.679 1.053 -5.677 1.00 . A A . 42 ASP OD1 1 1
1 582 1 1 42 ASP OD2 O -1.483 1.140 -5.669 1.00 . A A . 42 ASP OD2 1 1
1 583 1 1 43 SER C C -6.590 0.805 -0.574 1.00 . A A . 43 SER C 1 1
1 584 1 1 43 SER CA C -6.377 0.453 -2.043 1.00 . A A . 43 SER CA 1 1
1 585 1 1 43 SER CB C -7.498 -0.469 -2.526 1.00 . A A . 43 SER CB 1 1
1 586 1 1 43 SER H H -4.941 -1.098 -1.925 1.00 . A A . 43 SER H 1 1
1 587 1 1 43 SER HA H -6.395 1.362 -2.625 1.00 . A A . 43 SER HA 1 1
1 588 1 1 43 SER HB2 H -7.378 -0.655 -3.582 1.00 . A A . 43 SER HB2 1 1
1 589 1 1 43 SER HB3 H -7.448 -1.405 -1.988 1.00 . A A . 43 SER HB3 1 1
1 590 1 1 43 SER HG H -8.959 0.128 -1.365 1.00 . A A . 43 SER HG 1 1
1 591 1 1 43 SER N N -5.079 -0.181 -2.242 1.00 . A A . 43 SER N 1 1
1 592 1 1 43 SER O O -7.543 1.502 -0.222 1.00 . A A . 43 SER O 1 1
1 593 1 1 43 SER OG O -8.770 0.115 -2.306 1.00 . A A . 43 SER OG 1 1
1 594 1 1 44 CYS C C -4.764 1.631 2.137 1.00 . A A . 44 CYS C 1 1
1 595 1 1 44 CYS CA C -5.785 0.579 1.712 1.00 . A A . 44 CYS CA 1 1
1 596 1 1 44 CYS CB C -5.563 -0.712 2.502 1.00 . A A . 44 CYS CB 1 1
1 597 1 1 44 CYS H H -4.959 -0.232 -0.060 1.00 . A A . 44 CYS H 1 1
1 598 1 1 44 CYS HA H -6.776 0.953 1.921 1.00 . A A . 44 CYS HA 1 1
1 599 1 1 44 CYS HB2 H -4.637 -1.166 2.181 1.00 . A A . 44 CYS HB2 1 1
1 600 1 1 44 CYS HB3 H -5.496 -0.474 3.554 1.00 . A A . 44 CYS HB3 1 1
1 601 1 1 44 CYS N N -5.697 0.318 0.281 1.00 . A A . 44 CYS N 1 1
1 602 1 1 44 CYS O O -5.029 2.446 3.022 1.00 . A A . 44 CYS O 1 1
1 603 1 1 44 CYS SG S -6.885 -1.947 2.295 1.00 . A A . 44 CYS SG 1 1
1 604 1 1 45 ILE C C -2.718 3.855 1.030 1.00 . A A . 45 ILE C 1 1
1 605 1 1 45 ILE CA C -2.538 2.558 1.811 1.00 . A A . 45 ILE CA 1 1
1 606 1 1 45 ILE CB C -1.148 1.973 1.502 1.00 . A A . 45 ILE CB 1 1
1 607 1 1 45 ILE CD1 C -0.482 2.378 3.925 1.00 . A A . 45 ILE CD1 1 1
1 608 1 1 45 ILE CG1 C -0.106 2.539 2.469 1.00 . A A . 45 ILE CG1 1 1
1 609 1 1 45 ILE CG2 C -0.758 2.268 0.061 1.00 . A A . 45 ILE CG2 1 1
1 610 1 1 45 ILE H H -3.447 0.933 0.805 1.00 . A A . 45 ILE H 1 1
1 611 1 1 45 ILE HA H -2.587 2.777 2.868 1.00 . A A . 45 ILE HA 1 1
1 612 1 1 45 ILE HB H -1.197 0.902 1.623 1.00 . A A . 45 ILE HB 1 1
1 613 1 1 45 ILE HD11 H -1.012 1.445 4.059 1.00 . A A . 45 ILE HD11 1 1
1 614 1 1 45 ILE HD12 H 0.412 2.372 4.530 1.00 . A A . 45 ILE HD12 1 1
1 615 1 1 45 ILE HD13 H -1.116 3.198 4.226 1.00 . A A . 45 ILE HD13 1 1
1 616 1 1 45 ILE HG12 H 0.834 2.033 2.312 1.00 . A A . 45 ILE HG12 1 1
1 617 1 1 45 ILE HG13 H 0.021 3.593 2.272 1.00 . A A . 45 ILE HG13 1 1
1 618 1 1 45 ILE HG21 H -0.725 3.337 -0.091 1.00 . A A . 45 ILE HG21 1 1
1 619 1 1 45 ILE HG22 H 0.216 1.847 -0.141 1.00 . A A . 45 ILE HG22 1 1
1 620 1 1 45 ILE HG23 H -1.485 1.832 -0.606 1.00 . A A . 45 ILE HG23 1 1
1 621 1 1 45 ILE N N -3.598 1.606 1.500 1.00 . A A . 45 ILE N 1 1
1 622 1 1 45 ILE O O -2.596 4.948 1.583 1.00 . A A . 45 ILE O 1 1
1 623 1 1 46 VAL C C -4.047 5.951 -0.419 1.00 . A A . 46 VAL C 1 1
1 624 1 1 46 VAL CA C -3.208 4.888 -1.119 1.00 . A A . 46 VAL CA 1 1
1 625 1 1 46 VAL CB C -3.894 4.497 -2.442 1.00 . A A . 46 VAL CB 1 1
1 626 1 1 46 VAL CG1 C -4.778 5.630 -2.940 1.00 . A A . 46 VAL CG1 1 1
1 627 1 1 46 VAL CG2 C -2.856 4.121 -3.488 1.00 . A A . 46 VAL CG2 1 1
1 628 1 1 46 VAL H H -3.093 2.828 -0.645 1.00 . A A . 46 VAL H 1 1
1 629 1 1 46 VAL HA H -2.238 5.303 -1.350 1.00 . A A . 46 VAL HA 1 1
1 630 1 1 46 VAL HB H -4.519 3.636 -2.259 1.00 . A A . 46 VAL HB 1 1
1 631 1 1 46 VAL HG11 H -5.709 5.626 -2.393 1.00 . A A . 46 VAL HG11 1 1
1 632 1 1 46 VAL HG12 H -4.274 6.574 -2.789 1.00 . A A . 46 VAL HG12 1 1
1 633 1 1 46 VAL HG13 H -4.979 5.493 -3.993 1.00 . A A . 46 VAL HG13 1 1
1 634 1 1 46 VAL HG21 H -2.003 3.668 -3.004 1.00 . A A . 46 VAL HG21 1 1
1 635 1 1 46 VAL HG22 H -3.288 3.420 -4.187 1.00 . A A . 46 VAL HG22 1 1
1 636 1 1 46 VAL HG23 H -2.539 5.008 -4.018 1.00 . A A . 46 VAL HG23 1 1
1 637 1 1 46 VAL N N -3.009 3.726 -0.261 1.00 . A A . 46 VAL N 1 1
1 638 1 1 46 VAL O O -3.627 7.095 -0.246 1.00 . A A . 46 VAL O 1 1
1 639 1 1 47 PRO C C -5.714 6.824 2.090 1.00 . A A . 47 PRO C 1 1
1 640 1 1 47 PRO CA C -6.188 6.472 0.684 1.00 . A A . 47 PRO CA 1 1
1 641 1 1 47 PRO CB C -7.491 5.670 0.744 1.00 . A A . 47 PRO CB 1 1
1 642 1 1 47 PRO CD C -5.831 4.219 -0.179 1.00 . A A . 47 PRO CD 1 1
1 643 1 1 47 PRO CG C -7.062 4.245 0.685 1.00 . A A . 47 PRO CG 1 1
1 644 1 1 47 PRO HA H -6.348 7.380 0.121 1.00 . A A . 47 PRO HA 1 1
1 645 1 1 47 PRO HB2 H -8.009 5.890 1.667 1.00 . A A . 47 PRO HB2 1 1
1 646 1 1 47 PRO HB3 H -8.117 5.929 -0.097 1.00 . A A . 47 PRO HB3 1 1
1 647 1 1 47 PRO HD2 H -5.142 3.463 0.169 1.00 . A A . 47 PRO HD2 1 1
1 648 1 1 47 PRO HD3 H -6.097 4.043 -1.210 1.00 . A A . 47 PRO HD3 1 1
1 649 1 1 47 PRO HG2 H -6.831 3.889 1.677 1.00 . A A . 47 PRO HG2 1 1
1 650 1 1 47 PRO HG3 H -7.843 3.645 0.241 1.00 . A A . 47 PRO HG3 1 1
1 651 1 1 47 PRO N N -5.264 5.567 -0.006 1.00 . A A . 47 PRO N 1 1
1 652 1 1 47 PRO O O -6.236 7.745 2.718 1.00 . A A . 47 PRO O 1 1
1 653 1 1 48 TRP C C -3.097 7.395 3.873 1.00 . A A . 48 TRP C 1 1
1 654 1 1 48 TRP CA C -4.179 6.322 3.909 1.00 . A A . 48 TRP CA 1 1
1 655 1 1 48 TRP CB C -3.609 5.025 4.486 1.00 . A A . 48 TRP CB 1 1
1 656 1 1 48 TRP CD1 C -1.677 5.342 6.139 1.00 . A A . 48 TRP CD1 1 1
1 657 1 1 48 TRP CD2 C -3.699 5.237 7.097 1.00 . A A . 48 TRP CD2 1 1
1 658 1 1 48 TRP CE2 C -2.732 5.411 8.106 1.00 . A A . 48 TRP CE2 1 1
1 659 1 1 48 TRP CE3 C -5.044 5.145 7.461 1.00 . A A . 48 TRP CE3 1 1
1 660 1 1 48 TRP CG C -3.002 5.196 5.846 1.00 . A A . 48 TRP CG 1 1
1 661 1 1 48 TRP CH2 C -4.395 5.400 9.783 1.00 . A A . 48 TRP CH2 1 1
1 662 1 1 48 TRP CZ2 C -3.070 5.493 9.454 1.00 . A A . 48 TRP CZ2 1 1
1 663 1 1 48 TRP CZ3 C -5.379 5.227 8.800 1.00 . A A . 48 TRP CZ3 1 1
1 664 1 1 48 TRP H H -4.349 5.365 2.028 1.00 . A A . 48 TRP H 1 1
1 665 1 1 48 TRP HA H -4.987 6.662 4.541 1.00 . A A . 48 TRP HA 1 1
1 666 1 1 48 TRP HB2 H -4.401 4.294 4.564 1.00 . A A . 48 TRP HB2 1 1
1 667 1 1 48 TRP HB3 H -2.843 4.650 3.823 1.00 . A A . 48 TRP HB3 1 1
1 668 1 1 48 TRP HD1 H -0.888 5.352 5.402 1.00 . A A . 48 TRP HD1 1 1
1 669 1 1 48 TRP HE1 H -0.647 5.590 7.953 1.00 . A A . 48 TRP HE1 1 1
1 670 1 1 48 TRP HE3 H -5.817 5.011 6.718 1.00 . A A . 48 TRP HE3 1 1
1 671 1 1 48 TRP HH2 H -4.702 5.459 10.816 1.00 . A A . 48 TRP HH2 1 1
1 672 1 1 48 TRP HZ2 H -2.324 5.628 10.224 1.00 . A A . 48 TRP HZ2 1 1
1 673 1 1 48 TRP HZ3 H -6.414 5.157 9.101 1.00 . A A . 48 TRP HZ3 1 1
1 674 1 1 48 TRP N N -4.724 6.086 2.577 1.00 . A A . 48 TRP N 1 1
1 675 1 1 48 TRP NE1 N -1.507 5.472 7.496 1.00 . A A . 48 TRP NE1 1 1
1 676 1 1 48 TRP O O -3.211 8.428 4.534 1.00 . A A . 48 TRP O 1 1
1 677 1 1 49 LEU C C -1.449 9.462 2.535 1.00 . A A . 49 LEU C 1 1
1 678 1 1 49 LEU CA C -0.944 8.091 2.975 1.00 . A A . 49 LEU CA 1 1
1 679 1 1 49 LEU CB C 0.091 7.572 1.976 1.00 . A A . 49 LEU CB 1 1
1 680 1 1 49 LEU CD1 C 1.477 5.706 1.038 1.00 . A A . 49 LEU CD1 1 1
1 681 1 1 49 LEU CD2 C 0.988 5.786 3.490 1.00 . A A . 49 LEU CD2 1 1
1 682 1 1 49 LEU CG C 0.456 6.092 2.097 1.00 . A A . 49 LEU CG 1 1
1 683 1 1 49 LEU H H -2.013 6.305 2.595 1.00 . A A . 49 LEU H 1 1
1 684 1 1 49 LEU HA H -0.480 8.186 3.946 1.00 . A A . 49 LEU HA 1 1
1 685 1 1 49 LEU HB2 H -0.297 7.736 0.983 1.00 . A A . 49 LEU HB2 1 1
1 686 1 1 49 LEU HB3 H 0.995 8.149 2.108 1.00 . A A . 49 LEU HB3 1 1
1 687 1 1 49 LEU HD11 H 2.076 6.567 0.785 1.00 . A A . 49 LEU HD11 1 1
1 688 1 1 49 LEU HD12 H 0.965 5.352 0.156 1.00 . A A . 49 LEU HD12 1 1
1 689 1 1 49 LEU HD13 H 2.115 4.923 1.422 1.00 . A A . 49 LEU HD13 1 1
1 690 1 1 49 LEU HD21 H 0.765 4.760 3.743 1.00 . A A . 49 LEU HD21 1 1
1 691 1 1 49 LEU HD22 H 0.519 6.444 4.206 1.00 . A A . 49 LEU HD22 1 1
1 692 1 1 49 LEU HD23 H 2.058 5.938 3.508 1.00 . A A . 49 LEU HD23 1 1
1 693 1 1 49 LEU HG H -0.431 5.494 1.938 1.00 . A A . 49 LEU HG 1 1
1 694 1 1 49 LEU N N -2.048 7.145 3.098 1.00 . A A . 49 LEU N 1 1
1 695 1 1 49 LEU O O -0.879 10.490 2.901 1.00 . A A . 49 LEU O 1 1
1 696 1 1 50 GLU C C -3.821 11.456 2.386 1.00 . A A . 50 GLU C 1 1
1 697 1 1 50 GLU CA C -3.103 10.714 1.263 1.00 . A A . 50 GLU CA 1 1
1 698 1 1 50 GLU CB C -4.078 10.433 0.117 1.00 . A A . 50 GLU CB 1 1
1 699 1 1 50 GLU CD C -4.353 10.022 -2.360 1.00 . A A . 50 GLU CD 1 1
1 700 1 1 50 GLU CG C -3.394 10.055 -1.185 1.00 . A A . 50 GLU CG 1 1
1 701 1 1 50 GLU H H -2.931 8.616 1.493 1.00 . A A . 50 GLU H 1 1
1 702 1 1 50 GLU HA H -2.299 11.333 0.895 1.00 . A A . 50 GLU HA 1 1
1 703 1 1 50 GLU HB2 H -4.730 9.622 0.407 1.00 . A A . 50 GLU HB2 1 1
1 704 1 1 50 GLU HB3 H -4.674 11.317 -0.057 1.00 . A A . 50 GLU HB3 1 1
1 705 1 1 50 GLU HG2 H -2.619 10.778 -1.394 1.00 . A A . 50 GLU HG2 1 1
1 706 1 1 50 GLU HG3 H -2.951 9.076 -1.074 1.00 . A A . 50 GLU HG3 1 1
1 707 1 1 50 GLU N N -2.522 9.468 1.751 1.00 . A A . 50 GLU N 1 1
1 708 1 1 50 GLU O O -4.379 12.532 2.175 1.00 . A A . 50 GLU O 1 1
1 709 1 1 50 GLU OE1 O -5.569 9.854 -2.129 1.00 . A A . 50 GLU OE1 1 1
1 710 1 1 50 GLU OE2 O -3.887 10.164 -3.510 1.00 . A A . 50 GLU OE2 1 1
1 711 1 1 51 GLN C C -3.472 11.629 5.894 1.00 . A A . 51 GLN C 1 1
1 712 1 1 51 GLN CA C -4.452 11.477 4.736 1.00 . A A . 51 GLN CA 1 1
1 713 1 1 51 GLN CB C -5.650 10.632 5.175 1.00 . A A . 51 GLN CB 1 1
1 714 1 1 51 GLN CD C -8.176 10.663 5.165 1.00 . A A . 51 GLN CD 1 1
1 715 1 1 51 GLN CG C -6.909 10.896 4.365 1.00 . A A . 51 GLN CG 1 1
1 716 1 1 51 GLN H H -3.340 10.014 3.685 1.00 . A A . 51 GLN H 1 1
1 717 1 1 51 GLN HA H -4.801 12.456 4.445 1.00 . A A . 51 GLN HA 1 1
1 718 1 1 51 GLN HB2 H -5.395 9.588 5.074 1.00 . A A . 51 GLN HB2 1 1
1 719 1 1 51 GLN HB3 H -5.864 10.843 6.212 1.00 . A A . 51 GLN HB3 1 1
1 720 1 1 51 GLN HE21 H -8.415 12.622 5.404 1.00 . A A . 51 GLN HE21 1 1
1 721 1 1 51 GLN HE22 H -9.623 11.624 6.131 1.00 . A A . 51 GLN HE22 1 1
1 722 1 1 51 GLN HG2 H -6.898 11.922 4.030 1.00 . A A . 51 GLN HG2 1 1
1 723 1 1 51 GLN HG3 H -6.915 10.239 3.509 1.00 . A A . 51 GLN HG3 1 1
1 724 1 1 51 GLN N N -3.802 10.872 3.580 1.00 . A A . 51 GLN N 1 1
1 725 1 1 51 GLN NE2 N -8.801 11.745 5.613 1.00 . A A . 51 GLN NE2 1 1
1 726 1 1 51 GLN O O -3.487 12.634 6.606 1.00 . A A . 51 GLN O 1 1
1 727 1 1 51 GLN OE1 O -8.589 9.522 5.377 1.00 . A A . 51 GLN OE1 1 1
1 728 1 1 52 HIS C C -0.217 10.739 6.584 1.00 . A A . 52 HIS C 1 1
1 729 1 1 52 HIS CA C -1.631 10.649 7.150 1.00 . A A . 52 HIS CA 1 1
1 730 1 1 52 HIS CB C -1.764 9.400 8.022 1.00 . A A . 52 HIS CB 1 1
1 731 1 1 52 HIS CD2 C -4.149 8.416 7.751 1.00 . A A . 52 HIS CD2 1 1
1 732 1 1 52 HIS CE1 C -4.984 9.069 9.670 1.00 . A A . 52 HIS CE1 1 1
1 733 1 1 52 HIS CG C -3.177 9.089 8.411 1.00 . A A . 52 HIS CG 1 1
1 734 1 1 52 HIS H H -2.656 9.852 5.478 1.00 . A A . 52 HIS H 1 1
1 735 1 1 52 HIS HA H -1.819 11.522 7.756 1.00 . A A . 52 HIS HA 1 1
1 736 1 1 52 HIS HB2 H -1.374 8.549 7.483 1.00 . A A . 52 HIS HB2 1 1
1 737 1 1 52 HIS HB3 H -1.192 9.539 8.929 1.00 . A A . 52 HIS HB3 1 1
1 738 1 1 52 HIS HD2 H -4.065 7.962 6.774 1.00 . A A . 52 HIS HD2 1 1
1 739 1 1 52 HIS HE1 H -5.666 9.233 10.492 1.00 . A A . 52 HIS HE1 1 1
1 740 1 1 52 HIS HE2 H -6.094 7.933 8.378 1.00 . A A . 52 HIS HE2 1 1
1 741 1 1 52 HIS N N -2.619 10.626 6.078 1.00 . A A . 52 HIS N 1 1
1 742 1 1 52 HIS ND1 N -3.732 9.486 9.609 1.00 . A A . 52 HIS ND1 1 1
1 743 1 1 52 HIS NE2 N -5.262 8.418 8.555 1.00 . A A . 52 HIS NE2 1 1
1 744 1 1 52 HIS O O 0.685 11.281 7.223 1.00 . A A . 52 HIS O 1 1
1 745 1 1 53 ASP C C 2.314 9.494 5.571 1.00 . A A . 53 ASP C 1 1
1 746 1 1 53 ASP CA C 1.273 10.225 4.729 1.00 . A A . 53 ASP CA 1 1
1 747 1 1 53 ASP CB C 1.720 11.667 4.482 1.00 . A A . 53 ASP CB 1 1
1 748 1 1 53 ASP CG C 0.642 12.502 3.819 1.00 . A A . 53 ASP CG 1 1
1 749 1 1 53 ASP H H -0.789 9.787 4.922 1.00 . A A . 53 ASP H 1 1
1 750 1 1 53 ASP HA H 1.177 9.720 3.780 1.00 . A A . 53 ASP HA 1 1
1 751 1 1 53 ASP HB2 H 1.974 12.126 5.427 1.00 . A A . 53 ASP HB2 1 1
1 752 1 1 53 ASP HB3 H 2.591 11.662 3.843 1.00 . A A . 53 ASP HB3 1 1
1 753 1 1 53 ASP N N -0.031 10.205 5.382 1.00 . A A . 53 ASP N 1 1
1 754 1 1 53 ASP O O 3.456 9.939 5.688 1.00 . A A . 53 ASP O 1 1
1 755 1 1 53 ASP OD1 O -0.324 12.881 4.512 1.00 . A A . 53 ASP OD1 1 1
1 756 1 1 53 ASP OD2 O 0.765 12.776 2.606 1.00 . A A . 53 ASP OD2 1 1
1 757 1 1 54 SER C C 2.350 6.126 7.055 1.00 . A A . 54 SER C 1 1
1 758 1 1 54 SER CA C 2.807 7.580 6.992 1.00 . A A . 54 SER CA 1 1
1 759 1 1 54 SER CB C 2.874 8.167 8.403 1.00 . A A . 54 SER CB 1 1
1 760 1 1 54 SER H H 0.988 8.068 6.025 1.00 . A A . 54 SER H 1 1
1 761 1 1 54 SER HA H 3.792 7.617 6.549 1.00 . A A . 54 SER HA 1 1
1 762 1 1 54 SER HB2 H 1.970 7.918 8.937 1.00 . A A . 54 SER HB2 1 1
1 763 1 1 54 SER HB3 H 3.725 7.753 8.923 1.00 . A A . 54 SER HB3 1 1
1 764 1 1 54 SER HG H 2.141 9.983 8.461 1.00 . A A . 54 SER HG 1 1
1 765 1 1 54 SER N N 1.911 8.371 6.156 1.00 . A A . 54 SER N 1 1
1 766 1 1 54 SER O O 1.362 5.746 6.425 1.00 . A A . 54 SER O 1 1
1 767 1 1 54 SER OG O 3.006 9.578 8.363 1.00 . A A . 54 SER OG 1 1
1 768 1 1 55 CYS C C 1.688 3.702 9.046 1.00 . A A . 55 CYS C 1 1
1 769 1 1 55 CYS CA C 2.747 3.904 7.966 1.00 . A A . 55 CYS CA 1 1
1 770 1 1 55 CYS CB C 4.002 3.100 8.309 1.00 . A A . 55 CYS CB 1 1
1 771 1 1 55 CYS H H 3.852 5.679 8.297 1.00 . A A . 55 CYS H 1 1
1 772 1 1 55 CYS HA H 2.353 3.555 7.024 1.00 . A A . 55 CYS HA 1 1
1 773 1 1 55 CYS HB2 H 4.754 3.281 7.555 1.00 . A A . 55 CYS HB2 1 1
1 774 1 1 55 CYS HB3 H 4.377 3.424 9.269 1.00 . A A . 55 CYS HB3 1 1
1 775 1 1 55 CYS N N 3.075 5.317 7.819 1.00 . A A . 55 CYS N 1 1
1 776 1 1 55 CYS O O 1.854 4.105 10.197 1.00 . A A . 55 CYS O 1 1
1 777 1 1 55 CYS SG S 3.731 1.301 8.398 1.00 . A A . 55 CYS SG 1 1
1 778 1 1 56 PRO C C -0.173 1.743 10.639 1.00 . A A . 56 PRO C 1 1
1 779 1 1 56 PRO CA C -0.535 2.788 9.589 1.00 . A A . 56 PRO CA 1 1
1 780 1 1 56 PRO CB C -1.640 2.262 8.670 1.00 . A A . 56 PRO CB 1 1
1 781 1 1 56 PRO CD C 0.306 2.551 7.313 1.00 . A A . 56 PRO CD 1 1
1 782 1 1 56 PRO CG C -0.919 1.698 7.495 1.00 . A A . 56 PRO CG 1 1
1 783 1 1 56 PRO HA H -0.872 3.689 10.081 1.00 . A A . 56 PRO HA 1 1
1 784 1 1 56 PRO HB2 H -2.211 1.503 9.186 1.00 . A A . 56 PRO HB2 1 1
1 785 1 1 56 PRO HB3 H -2.290 3.074 8.381 1.00 . A A . 56 PRO HB3 1 1
1 786 1 1 56 PRO HD2 H 1.132 1.954 6.956 1.00 . A A . 56 PRO HD2 1 1
1 787 1 1 56 PRO HD3 H 0.102 3.363 6.630 1.00 . A A . 56 PRO HD3 1 1
1 788 1 1 56 PRO HG2 H -0.637 0.675 7.694 1.00 . A A . 56 PRO HG2 1 1
1 789 1 1 56 PRO HG3 H -1.547 1.752 6.618 1.00 . A A . 56 PRO HG3 1 1
1 790 1 1 56 PRO N N 0.572 3.060 8.668 1.00 . A A . 56 PRO N 1 1
1 791 1 1 56 PRO O O -1.013 1.340 11.444 1.00 . A A . 56 PRO O 1 1
1 792 1 1 57 VAL C C 2.609 0.899 12.512 1.00 . A A . 57 VAL C 1 1
1 793 1 1 57 VAL CA C 1.557 0.311 11.577 1.00 . A A . 57 VAL CA 1 1
1 794 1 1 57 VAL CB C 2.153 -0.914 10.857 1.00 . A A . 57 VAL CB 1 1
1 795 1 1 57 VAL CG1 C 2.721 -1.902 11.865 1.00 . A A . 57 VAL CG1 1 1
1 796 1 1 57 VAL CG2 C 1.103 -1.578 9.980 1.00 . A A . 57 VAL CG2 1 1
1 797 1 1 57 VAL H H 1.706 1.667 9.960 1.00 . A A . 57 VAL H 1 1
1 798 1 1 57 VAL HA H 0.712 -0.019 12.164 1.00 . A A . 57 VAL HA 1 1
1 799 1 1 57 VAL HB H 2.960 -0.576 10.224 1.00 . A A . 57 VAL HB 1 1
1 800 1 1 57 VAL HG11 H 3.261 -1.365 12.630 1.00 . A A . 57 VAL HG11 1 1
1 801 1 1 57 VAL HG12 H 1.913 -2.460 12.316 1.00 . A A . 57 VAL HG12 1 1
1 802 1 1 57 VAL HG13 H 3.392 -2.583 11.362 1.00 . A A . 57 VAL HG13 1 1
1 803 1 1 57 VAL HG21 H 0.281 -0.896 9.822 1.00 . A A . 57 VAL HG21 1 1
1 804 1 1 57 VAL HG22 H 1.543 -1.839 9.028 1.00 . A A . 57 VAL HG22 1 1
1 805 1 1 57 VAL HG23 H 0.741 -2.473 10.465 1.00 . A A . 57 VAL HG23 1 1
1 806 1 1 57 VAL N N 1.083 1.308 10.625 1.00 . A A . 57 VAL N 1 1
1 807 1 1 57 VAL O O 2.422 0.938 13.728 1.00 . A A . 57 VAL O 1 1
1 808 1 1 58 CYS C C 4.855 3.455 12.516 1.00 . A A . 58 CYS C 1 1
1 809 1 1 58 CYS CA C 4.798 1.943 12.715 1.00 . A A . 58 CYS CA 1 1
1 810 1 1 58 CYS CB C 6.136 1.315 12.322 1.00 . A A . 58 CYS CB 1 1
1 811 1 1 58 CYS H H 3.806 1.297 10.960 1.00 . A A . 58 CYS H 1 1
1 812 1 1 58 CYS HA H 4.606 1.737 13.757 1.00 . A A . 58 CYS HA 1 1
1 813 1 1 58 CYS HB2 H 6.899 1.651 13.009 1.00 . A A . 58 CYS HB2 1 1
1 814 1 1 58 CYS HB3 H 6.053 0.240 12.383 1.00 . A A . 58 CYS HB3 1 1
1 815 1 1 58 CYS N N 3.715 1.356 11.935 1.00 . A A . 58 CYS N 1 1
1 816 1 1 58 CYS O O 5.550 4.162 13.245 1.00 . A A . 58 CYS O 1 1
1 817 1 1 58 CYS SG S 6.688 1.734 10.637 1.00 . A A . 58 CYS SG 1 1
1 818 1 1 59 ARG C C 5.494 5.911 11.000 1.00 . A A . 59 ARG C 1 1
1 819 1 1 59 ARG CA C 4.086 5.370 11.226 1.00 . A A . 59 ARG CA 1 1
1 820 1 1 59 ARG CB C 3.411 6.134 12.367 1.00 . A A . 59 ARG CB 1 1
1 821 1 1 59 ARG CD C 0.957 6.225 11.835 1.00 . A A . 59 ARG CD 1 1
1 822 1 1 59 ARG CG C 2.029 5.608 12.719 1.00 . A A . 59 ARG CG 1 1
1 823 1 1 59 ARG CZ C -0.488 8.214 11.803 1.00 . A A . 59 ARG CZ 1 1
1 824 1 1 59 ARG H H 3.585 3.329 10.975 1.00 . A A . 59 ARG H 1 1
1 825 1 1 59 ARG HA H 3.510 5.508 10.323 1.00 . A A . 59 ARG HA 1 1
1 826 1 1 59 ARG HB2 H 4.033 6.066 13.248 1.00 . A A . 59 ARG HB2 1 1
1 827 1 1 59 ARG HB3 H 3.316 7.171 12.082 1.00 . A A . 59 ARG HB3 1 1
1 828 1 1 59 ARG HD2 H 1.359 6.357 10.842 1.00 . A A . 59 ARG HD2 1 1
1 829 1 1 59 ARG HD3 H 0.112 5.554 11.795 1.00 . A A . 59 ARG HD3 1 1
1 830 1 1 59 ARG HE H 0.976 7.890 13.118 1.00 . A A . 59 ARG HE 1 1
1 831 1 1 59 ARG HG2 H 2.017 4.537 12.585 1.00 . A A . 59 ARG HG2 1 1
1 832 1 1 59 ARG HG3 H 1.816 5.847 13.750 1.00 . A A . 59 ARG HG3 1 1
1 833 1 1 59 ARG HH11 H -0.878 6.857 10.359 1.00 . A A . 59 ARG HH11 1 1
1 834 1 1 59 ARG HH12 H -1.890 8.263 10.348 1.00 . A A . 59 ARG HH12 1 1
1 835 1 1 59 ARG HH21 H -0.348 9.747 13.114 1.00 . A A . 59 ARG HH21 1 1
1 836 1 1 59 ARG HH22 H -1.587 9.907 11.915 1.00 . A A . 59 ARG HH22 1 1
1 837 1 1 59 ARG N N 4.118 3.943 11.522 1.00 . A A . 59 ARG N 1 1
1 838 1 1 59 ARG NE N 0.509 7.521 12.340 1.00 . A A . 59 ARG NE 1 1
1 839 1 1 59 ARG NH1 N -1.138 7.739 10.750 1.00 . A A . 59 ARG NH1 1 1
1 840 1 1 59 ARG NH2 N -0.836 9.386 12.320 1.00 . A A . 59 ARG NH2 1 1
1 841 1 1 59 ARG O O 5.866 6.952 11.543 1.00 . A A . 59 ARG O 1 1
1 842 1 1 60 LYS C C 7.659 6.785 8.931 1.00 . A A . 60 LYS C 1 1
1 843 1 1 60 LYS CA C 7.642 5.604 9.896 1.00 . A A . 60 LYS CA 1 1
1 844 1 1 60 LYS CB C 8.426 4.433 9.300 1.00 . A A . 60 LYS CB 1 1
1 845 1 1 60 LYS CD C 10.517 4.041 10.636 1.00 . A A . 60 LYS CD 1 1
1 846 1 1 60 LYS CE C 10.562 4.914 11.881 1.00 . A A . 60 LYS CE 1 1
1 847 1 1 60 LYS CG C 9.105 3.562 10.343 1.00 . A A . 60 LYS CG 1 1
1 848 1 1 60 LYS H H 5.921 4.376 9.792 1.00 . A A . 60 LYS H 1 1
1 849 1 1 60 LYS HA H 8.109 5.905 10.822 1.00 . A A . 60 LYS HA 1 1
1 850 1 1 60 LYS HB2 H 7.748 3.814 8.730 1.00 . A A . 60 LYS HB2 1 1
1 851 1 1 60 LYS HB3 H 9.186 4.823 8.638 1.00 . A A . 60 LYS HB3 1 1
1 852 1 1 60 LYS HD2 H 11.154 3.183 10.789 1.00 . A A . 60 LYS HD2 1 1
1 853 1 1 60 LYS HD3 H 10.876 4.613 9.792 1.00 . A A . 60 LYS HD3 1 1
1 854 1 1 60 LYS HE2 H 11.539 5.366 11.953 1.00 . A A . 60 LYS HE2 1 1
1 855 1 1 60 LYS HE3 H 9.814 5.688 11.788 1.00 . A A . 60 LYS HE3 1 1
1 856 1 1 60 LYS HG2 H 8.529 3.593 11.255 1.00 . A A . 60 LYS HG2 1 1
1 857 1 1 60 LYS HG3 H 9.148 2.545 9.977 1.00 . A A . 60 LYS HG3 1 1
1 858 1 1 60 LYS HZ1 H 11.079 4.253 13.794 1.00 . A A . 60 LYS HZ1 1 1
1 859 1 1 60 LYS HZ2 H 10.209 3.119 12.889 1.00 . A A . 60 LYS HZ2 1 1
1 860 1 1 60 LYS HZ3 H 9.414 4.450 13.564 1.00 . A A . 60 LYS HZ3 1 1
1 861 1 1 60 LYS N N 6.275 5.197 10.196 1.00 . A A . 60 LYS N 1 1
1 862 1 1 60 LYS NZ N 10.298 4.129 13.119 1.00 . A A . 60 LYS NZ 1 1
1 863 1 1 60 LYS O O 7.334 6.640 7.752 1.00 . A A . 60 LYS O 1 1
1 864 1 1 61 SER C C 8.564 8.834 7.204 1.00 . A A . 61 SER C 1 1
1 865 1 1 61 SER CA C 8.099 9.159 8.620 1.00 . A A . 61 SER CA 1 1
1 866 1 1 61 SER CB C 9.039 10.186 9.254 1.00 . A A . 61 SER CB 1 1
1 867 1 1 61 SER H H 8.290 8.004 10.385 1.00 . A A . 61 SER H 1 1
1 868 1 1 61 SER HA H 7.104 9.575 8.573 1.00 . A A . 61 SER HA 1 1
1 869 1 1 61 SER HB2 H 8.790 10.302 10.298 1.00 . A A . 61 SER HB2 1 1
1 870 1 1 61 SER HB3 H 10.059 9.840 9.164 1.00 . A A . 61 SER HB3 1 1
1 871 1 1 61 SER HG H 9.494 12.081 9.054 1.00 . A A . 61 SER HG 1 1
1 872 1 1 61 SER N N 8.042 7.953 9.437 1.00 . A A . 61 SER N 1 1
1 873 1 1 61 SER O O 9.714 8.450 6.988 1.00 . A A . 61 SER O 1 1
1 874 1 1 61 SER OG O 8.926 11.445 8.614 1.00 . A A . 61 SER OG 1 1
1 875 1 1 62 LEU C C 8.501 9.964 4.147 1.00 . A A . 62 LEU C 1 1
1 876 1 1 62 LEU CA C 7.977 8.713 4.844 1.00 . A A . 62 LEU CA 1 1
1 877 1 1 62 LEU CB C 6.738 8.190 4.115 1.00 . A A . 62 LEU CB 1 1
1 878 1 1 62 LEU CD1 C 4.602 6.879 4.155 1.00 . A A . 62 LEU CD1 1 1
1 879 1 1 62 LEU CD2 C 6.736 5.809 4.902 1.00 . A A . 62 LEU CD2 1 1
1 880 1 1 62 LEU CG C 5.940 7.105 4.840 1.00 . A A . 62 LEU CG 1 1
1 881 1 1 62 LEU H H 6.761 9.297 6.475 1.00 . A A . 62 LEU H 1 1
1 882 1 1 62 LEU HA H 8.745 7.954 4.822 1.00 . A A . 62 LEU HA 1 1
1 883 1 1 62 LEU HB2 H 6.078 9.026 3.943 1.00 . A A . 62 LEU HB2 1 1
1 884 1 1 62 LEU HB3 H 7.060 7.786 3.166 1.00 . A A . 62 LEU HB3 1 1
1 885 1 1 62 LEU HD11 H 4.721 6.157 3.361 1.00 . A A . 62 LEU HD11 1 1
1 886 1 1 62 LEU HD12 H 4.246 7.812 3.742 1.00 . A A . 62 LEU HD12 1 1
1 887 1 1 62 LEU HD13 H 3.887 6.509 4.875 1.00 . A A . 62 LEU HD13 1 1
1 888 1 1 62 LEU HD21 H 7.523 5.905 5.635 1.00 . A A . 62 LEU HD21 1 1
1 889 1 1 62 LEU HD22 H 7.168 5.606 3.934 1.00 . A A . 62 LEU HD22 1 1
1 890 1 1 62 LEU HD23 H 6.080 4.997 5.181 1.00 . A A . 62 LEU HD23 1 1
1 891 1 1 62 LEU HG H 5.745 7.428 5.854 1.00 . A A . 62 LEU HG 1 1
1 892 1 1 62 LEU N N 7.661 8.989 6.242 1.00 . A A . 62 LEU N 1 1
1 893 1 1 62 LEU O O 8.192 10.214 2.981 1.00 . A A . 62 LEU O 1 1
1 894 1 1 63 THR C C 11.106 12.399 5.096 1.00 . A A . 63 THR C 1 1
1 895 1 1 63 THR CA C 9.868 11.970 4.317 1.00 . A A . 63 THR CA 1 1
1 896 1 1 63 THR CB C 8.844 13.121 4.330 1.00 . A A . 63 THR CB 1 1
1 897 1 1 63 THR CG2 C 8.487 13.512 5.756 1.00 . A A . 63 THR CG2 1 1
1 898 1 1 63 THR H H 9.508 10.493 5.790 1.00 . A A . 63 THR H 1 1
1 899 1 1 63 THR HA H 10.148 11.777 3.292 1.00 . A A . 63 THR HA 1 1
1 900 1 1 63 THR HB H 7.946 12.789 3.828 1.00 . A A . 63 THR HB 1 1
1 901 1 1 63 THR HG1 H 8.706 14.610 3.044 1.00 . A A . 63 THR HG1 1 1
1 902 1 1 63 THR HG21 H 8.816 14.523 5.944 1.00 . A A . 63 THR HG21 1 1
1 903 1 1 63 THR HG22 H 8.975 12.840 6.446 1.00 . A A . 63 THR HG22 1 1
1 904 1 1 63 THR HG23 H 7.417 13.451 5.889 1.00 . A A . 63 THR HG23 1 1
1 905 1 1 63 THR N N 9.299 10.746 4.867 1.00 . A A . 63 THR N 1 1
1 906 1 1 63 THR O O 11.175 12.232 6.313 1.00 . A A . 63 THR O 1 1
1 907 1 1 63 THR OG1 O 9.373 14.256 3.637 1.00 . A A . 63 THR OG1 1 1
1 908 1 1 64 GLY C C 13.652 14.835 4.686 1.00 . A A . 64 GLY C 1 1
1 909 1 1 64 GLY CA C 13.307 13.399 5.028 1.00 . A A . 64 GLY CA 1 1
1 910 1 1 64 GLY H H 11.974 13.062 3.418 1.00 . A A . 64 GLY H 1 1
1 911 1 1 64 GLY HA2 H 13.191 13.313 6.098 1.00 . A A . 64 GLY HA2 1 1
1 912 1 1 64 GLY HA3 H 14.119 12.760 4.712 1.00 . A A . 64 GLY HA3 1 1
1 913 1 1 64 GLY N N 12.084 12.954 4.386 1.00 . A A . 64 GLY N 1 1
1 914 1 1 64 GLY O O 14.084 15.598 5.549 1.00 . A A . 64 GLY O 1 1
1 915 1 1 65 GLN C C 12.810 17.564 3.605 1.00 . A A . 65 GLN C 1 1
1 916 1 1 65 GLN CA C 13.761 16.555 2.969 1.00 . A A . 65 GLN CA 1 1
1 917 1 1 65 GLN CB C 13.665 16.637 1.444 1.00 . A A . 65 GLN CB 1 1
1 918 1 1 65 GLN CD C 14.797 14.565 0.546 1.00 . A A . 65 GLN CD 1 1
1 919 1 1 65 GLN CG C 14.878 16.068 0.727 1.00 . A A . 65 GLN CG 1 1
1 920 1 1 65 GLN H H 13.117 14.548 2.781 1.00 . A A . 65 GLN H 1 1
1 921 1 1 65 GLN HA H 14.770 16.791 3.270 1.00 . A A . 65 GLN HA 1 1
1 922 1 1 65 GLN HB2 H 12.792 16.090 1.120 1.00 . A A . 65 GLN HB2 1 1
1 923 1 1 65 GLN HB3 H 13.558 17.673 1.157 1.00 . A A . 65 GLN HB3 1 1
1 924 1 1 65 GLN HE21 H 14.285 14.796 -1.361 1.00 . A A . 65 GLN HE21 1 1
1 925 1 1 65 GLN HE22 H 14.400 13.164 -0.807 1.00 . A A . 65 GLN HE22 1 1
1 926 1 1 65 GLN HG2 H 14.954 16.528 -0.247 1.00 . A A . 65 GLN HG2 1 1
1 927 1 1 65 GLN HG3 H 15.762 16.300 1.302 1.00 . A A . 65 GLN HG3 1 1
1 928 1 1 65 GLN N N 13.464 15.202 3.423 1.00 . A A . 65 GLN N 1 1
1 929 1 1 65 GLN NE2 N 14.460 14.130 -0.662 1.00 . A A . 65 GLN NE2 1 1
1 930 1 1 65 GLN O O 11.885 17.191 4.325 1.00 . A A . 65 GLN O 1 1
1 931 1 1 65 GLN OE1 O 15.036 13.801 1.483 1.00 . A A . 65 GLN OE1 1 1
1 932 1 1 66 ASN C C 10.732 19.543 3.780 1.00 . A A . 66 ASN C 1 1
1 933 1 1 66 ASN CA C 12.210 19.907 3.881 1.00 . A A . 66 ASN CA 1 1
1 934 1 1 66 ASN CB C 12.475 21.222 3.144 1.00 . A A . 66 ASN CB 1 1
1 935 1 1 66 ASN CG C 11.681 22.378 3.722 1.00 . A A . 66 ASN CG 1 1
1 936 1 1 66 ASN H H 13.799 19.079 2.753 1.00 . A A . 66 ASN H 1 1
1 937 1 1 66 ASN HA H 12.469 20.029 4.922 1.00 . A A . 66 ASN HA 1 1
1 938 1 1 66 ASN HB2 H 13.526 21.461 3.215 1.00 . A A . 66 ASN HB2 1 1
1 939 1 1 66 ASN HB3 H 12.205 21.107 2.105 1.00 . A A . 66 ASN HB3 1 1
1 940 1 1 66 ASN HD21 H 11.426 23.143 1.904 1.00 . A A . 66 ASN HD21 1 1
1 941 1 1 66 ASN HD22 H 10.711 24.033 3.201 1.00 . A A . 66 ASN HD22 1 1
1 942 1 1 66 ASN N N 13.045 18.844 3.334 1.00 . A A . 66 ASN N 1 1
1 943 1 1 66 ASN ND2 N 11.227 23.275 2.855 1.00 . A A . 66 ASN ND2 1 1
1 944 1 1 66 ASN O O 10.349 18.659 3.012 1.00 . A A . 66 ASN O 1 1
1 945 1 1 66 ASN OD1 O 11.478 22.462 4.933 1.00 . A A . 66 ASN OD1 1 1
1 946 1 1 67 THR C C 7.884 20.135 3.159 1.00 . A A . 67 THR C 1 1
1 947 1 1 67 THR CA C 8.468 19.982 4.559 1.00 . A A . 67 THR CA 1 1
1 948 1 1 67 THR CB C 7.731 20.937 5.517 1.00 . A A . 67 THR CB 1 1
1 949 1 1 67 THR CG2 C 6.234 20.672 5.500 1.00 . A A . 67 THR CG2 1 1
1 950 1 1 67 THR H H 10.269 20.924 5.149 1.00 . A A . 67 THR H 1 1
1 951 1 1 67 THR HA H 8.306 18.969 4.898 1.00 . A A . 67 THR HA 1 1
1 952 1 1 67 THR HB H 7.906 21.953 5.194 1.00 . A A . 67 THR HB 1 1
1 953 1 1 67 THR HG1 H 8.492 21.634 7.198 1.00 . A A . 67 THR HG1 1 1
1 954 1 1 67 THR HG21 H 5.750 21.294 6.237 1.00 . A A . 67 THR HG21 1 1
1 955 1 1 67 THR HG22 H 6.049 19.633 5.730 1.00 . A A . 67 THR HG22 1 1
1 956 1 1 67 THR HG23 H 5.839 20.899 4.521 1.00 . A A . 67 THR HG23 1 1
1 957 1 1 67 THR N N 9.904 20.232 4.559 1.00 . A A . 67 THR N 1 1
1 958 1 1 67 THR O O 7.046 19.340 2.736 1.00 . A A . 67 THR O 1 1
1 959 1 1 67 THR OG1 O 8.233 20.777 6.849 1.00 . A A . 67 THR OG1 1 1
1 960 1 1 68 ALA C C 7.980 20.170 0.221 1.00 . A A . 68 ALA C 1 1
1 961 1 1 68 ALA CA C 7.856 21.417 1.091 1.00 . A A . 68 ALA CA 1 1
1 962 1 1 68 ALA CB C 8.624 22.574 0.471 1.00 . A A . 68 ALA CB 1 1
1 963 1 1 68 ALA H H 9.001 21.761 2.837 1.00 . A A . 68 ALA H 1 1
1 964 1 1 68 ALA HA H 6.815 21.699 1.152 1.00 . A A . 68 ALA HA 1 1
1 965 1 1 68 ALA HB1 H 8.881 22.330 -0.549 1.00 . A A . 68 ALA HB1 1 1
1 966 1 1 68 ALA HB2 H 8.008 23.462 0.485 1.00 . A A . 68 ALA HB2 1 1
1 967 1 1 68 ALA HB3 H 9.526 22.752 1.037 1.00 . A A . 68 ALA HB3 1 1
1 968 1 1 68 ALA N N 8.333 21.162 2.445 1.00 . A A . 68 ALA N 1 1
1 969 1 1 68 ALA O O 9.045 19.888 -0.330 1.00 . A A . 68 ALA O 1 1
1 970 1 1 69 THR C C 5.547 18.050 -1.436 1.00 . A A . 69 THR C 1 1
1 971 1 1 69 THR CA C 6.872 18.209 -0.699 1.00 . A A . 69 THR CA 1 1
1 972 1 1 69 THR CB C 7.115 16.961 0.171 1.00 . A A . 69 THR CB 1 1
1 973 1 1 69 THR CG2 C 5.955 16.734 1.128 1.00 . A A . 69 THR CG2 1 1
1 974 1 1 69 THR H H 6.067 19.703 0.565 1.00 . A A . 69 THR H 1 1
1 975 1 1 69 THR HA H 7.670 18.278 -1.424 1.00 . A A . 69 THR HA 1 1
1 976 1 1 69 THR HB H 8.015 17.114 0.749 1.00 . A A . 69 THR HB 1 1
1 977 1 1 69 THR HG1 H 8.216 15.704 -0.877 1.00 . A A . 69 THR HG1 1 1
1 978 1 1 69 THR HG21 H 5.151 16.236 0.607 1.00 . A A . 69 THR HG21 1 1
1 979 1 1 69 THR HG22 H 5.606 17.685 1.503 1.00 . A A . 69 THR HG22 1 1
1 980 1 1 69 THR HG23 H 6.284 16.120 1.953 1.00 . A A . 69 THR HG23 1 1
1 981 1 1 69 THR N N 6.885 19.426 0.102 1.00 . A A . 69 THR N 1 1
1 982 1 1 69 THR O O 4.494 18.432 -0.928 1.00 . A A . 69 THR O 1 1
1 983 1 1 69 THR OG1 O 7.286 15.809 -0.662 1.00 . A A . 69 THR OG1 1 1
1 984 1 1 70 ASN C C 3.256 16.767 -2.584 1.00 . A A . 70 ASN C 1 1
1 985 1 1 70 ASN CA C 4.411 17.273 -3.444 1.00 . A A . 70 ASN CA 1 1
1 986 1 1 70 ASN CB C 4.698 16.277 -4.569 1.00 . A A . 70 ASN CB 1 1
1 987 1 1 70 ASN CG C 5.678 16.823 -5.589 1.00 . A A . 70 ASN CG 1 1
1 988 1 1 70 ASN H H 6.477 17.198 -2.988 1.00 . A A . 70 ASN H 1 1
1 989 1 1 70 ASN HA H 4.133 18.222 -3.877 1.00 . A A . 70 ASN HA 1 1
1 990 1 1 70 ASN HB2 H 5.115 15.374 -4.145 1.00 . A A . 70 ASN HB2 1 1
1 991 1 1 70 ASN HB3 H 3.775 16.038 -5.075 1.00 . A A . 70 ASN HB3 1 1
1 992 1 1 70 ASN HD21 H 7.155 15.775 -4.767 1.00 . A A . 70 ASN HD21 1 1
1 993 1 1 70 ASN HD22 H 7.589 16.742 -6.131 1.00 . A A . 70 ASN HD22 1 1
1 994 1 1 70 ASN N N 5.607 17.482 -2.636 1.00 . A A . 70 ASN N 1 1
1 995 1 1 70 ASN ND2 N 6.934 16.404 -5.485 1.00 . A A . 70 ASN ND2 1 1
1 996 1 1 70 ASN O O 3.404 15.843 -1.784 1.00 . A A . 70 ASN O 1 1
1 997 1 1 70 ASN OD1 O 5.310 17.612 -6.459 1.00 . A A . 70 ASN OD1 1 1
1 998 1 1 71 PRO C C 0.330 15.653 -2.416 1.00 . A A . 71 PRO C 1 1
1 999 1 1 71 PRO CA C 0.875 17.015 -2.001 1.00 . A A . 71 PRO CA 1 1
1 1000 1 1 71 PRO CB C -0.121 18.121 -2.358 1.00 . A A . 71 PRO CB 1 1
1 1001 1 1 71 PRO CD C 1.830 18.495 -3.688 1.00 . A A . 71 PRO CD 1 1
1 1002 1 1 71 PRO CG C 0.332 18.625 -3.685 1.00 . A A . 71 PRO CG 1 1
1 1003 1 1 71 PRO HA H 1.055 17.020 -0.936 1.00 . A A . 71 PRO HA 1 1
1 1004 1 1 71 PRO HB2 H -1.118 17.708 -2.411 1.00 . A A . 71 PRO HB2 1 1
1 1005 1 1 71 PRO HB3 H -0.086 18.898 -1.609 1.00 . A A . 71 PRO HB3 1 1
1 1006 1 1 71 PRO HD2 H 2.186 18.252 -4.678 1.00 . A A . 71 PRO HD2 1 1
1 1007 1 1 71 PRO HD3 H 2.288 19.407 -3.334 1.00 . A A . 71 PRO HD3 1 1
1 1008 1 1 71 PRO HG2 H -0.098 18.024 -4.472 1.00 . A A . 71 PRO HG2 1 1
1 1009 1 1 71 PRO HG3 H 0.046 19.660 -3.801 1.00 . A A . 71 PRO HG3 1 1
1 1010 1 1 71 PRO N N 2.078 17.386 -2.752 1.00 . A A . 71 PRO N 1 1
1 1011 1 1 71 PRO O O 0.570 15.173 -3.524 1.00 . A A . 71 PRO O 1 1
1 1012 1 1 72 PRO C C -2.140 13.757 -2.791 1.00 . A A . 72 PRO C 1 1
1 1013 1 1 72 PRO CA C -1.019 13.699 -1.759 1.00 . A A . 72 PRO CA 1 1
1 1014 1 1 72 PRO CB C -1.573 13.294 -0.390 1.00 . A A . 72 PRO CB 1 1
1 1015 1 1 72 PRO CD C -0.751 15.528 -0.168 1.00 . A A . 72 PRO CD 1 1
1 1016 1 1 72 PRO CG C -1.816 14.583 0.316 1.00 . A A . 72 PRO CG 1 1
1 1017 1 1 72 PRO HA H -0.277 12.980 -2.075 1.00 . A A . 72 PRO HA 1 1
1 1018 1 1 72 PRO HB2 H -2.490 12.735 -0.521 1.00 . A A . 72 PRO HB2 1 1
1 1019 1 1 72 PRO HB3 H -0.847 12.689 0.131 1.00 . A A . 72 PRO HB3 1 1
1 1020 1 1 72 PRO HD2 H -1.137 16.535 -0.224 1.00 . A A . 72 PRO HD2 1 1
1 1021 1 1 72 PRO HD3 H 0.112 15.488 0.481 1.00 . A A . 72 PRO HD3 1 1
1 1022 1 1 72 PRO HG2 H -2.795 14.961 0.064 1.00 . A A . 72 PRO HG2 1 1
1 1023 1 1 72 PRO HG3 H -1.732 14.438 1.383 1.00 . A A . 72 PRO HG3 1 1
1 1024 1 1 72 PRO N N -0.423 15.014 -1.508 1.00 . A A . 72 PRO N 1 1
1 1025 1 1 72 PRO O O -2.468 12.754 -3.423 1.00 . A A . 72 PRO O 1 1
1 1026 1 1 73 GLY C C -4.112 16.564 -4.191 1.00 . A A . 73 GLY C 1 1
1 1027 1 1 73 GLY CA C -3.802 15.107 -3.916 1.00 . A A . 73 GLY CA 1 1
1 1028 1 1 73 GLY H H -2.421 15.705 -2.426 1.00 . A A . 73 GLY H 1 1
1 1029 1 1 73 GLY HA2 H -3.523 14.627 -4.842 1.00 . A A . 73 GLY HA2 1 1
1 1030 1 1 73 GLY HA3 H -4.690 14.629 -3.528 1.00 . A A . 73 GLY HA3 1 1
1 1031 1 1 73 GLY N N -2.724 14.940 -2.958 1.00 . A A . 73 GLY N 1 1
1 1032 1 1 73 GLY O O -3.302 17.278 -4.785 1.00 . A A . 73 GLY O 1 1
1 1033 1 1 74 LEU C C -6.052 19.059 -2.641 1.00 . A A . 74 LEU C 1 1
1 1034 1 1 74 LEU CA C -5.704 18.392 -3.968 1.00 . A A . 74 LEU CA 1 1
1 1035 1 1 74 LEU CB C -6.907 18.448 -4.911 1.00 . A A . 74 LEU CB 1 1
1 1036 1 1 74 LEU CD1 C -9.404 18.643 -5.012 1.00 . A A . 74 LEU CD1 1 1
1 1037 1 1 74 LEU CD2 C -8.345 16.436 -4.498 1.00 . A A . 74 LEU CD2 1 1
1 1038 1 1 74 LEU CG C -8.233 17.945 -4.338 1.00 . A A . 74 LEU CG 1 1
1 1039 1 1 74 LEU H H -5.891 16.394 -3.296 1.00 . A A . 74 LEU H 1 1
1 1040 1 1 74 LEU HA H -4.879 18.923 -4.418 1.00 . A A . 74 LEU HA 1 1
1 1041 1 1 74 LEU HB2 H -7.045 19.476 -5.210 1.00 . A A . 74 LEU HB2 1 1
1 1042 1 1 74 LEU HB3 H -6.673 17.850 -5.780 1.00 . A A . 74 LEU HB3 1 1
1 1043 1 1 74 LEU HD11 H -9.056 19.539 -5.501 1.00 . A A . 74 LEU HD11 1 1
1 1044 1 1 74 LEU HD12 H -10.145 18.902 -4.270 1.00 . A A . 74 LEU HD12 1 1
1 1045 1 1 74 LEU HD13 H -9.845 17.981 -5.743 1.00 . A A . 74 LEU HD13 1 1
1 1046 1 1 74 LEU HD21 H -9.249 16.197 -5.037 1.00 . A A . 74 LEU HD21 1 1
1 1047 1 1 74 LEU HD22 H -8.373 15.972 -3.523 1.00 . A A . 74 LEU HD22 1 1
1 1048 1 1 74 LEU HD23 H -7.490 16.068 -5.047 1.00 . A A . 74 LEU HD23 1 1
1 1049 1 1 74 LEU HG H -8.272 18.174 -3.282 1.00 . A A . 74 LEU HG 1 1
1 1050 1 1 74 LEU N N -5.288 17.009 -3.762 1.00 . A A . 74 LEU N 1 1
1 1051 1 1 74 LEU O O -6.555 18.412 -1.721 1.00 . A A . 74 LEU O 1 1
1 1052 1 1 75 THR C C -7.325 20.592 -0.646 1.00 . A A . 75 THR C 1 1
1 1053 1 1 75 THR CA C -6.069 21.112 -1.335 1.00 . A A . 75 THR CA 1 1
1 1054 1 1 75 THR CB C -6.246 22.613 -1.636 1.00 . A A . 75 THR CB 1 1
1 1055 1 1 75 THR CG2 C -7.377 22.836 -2.628 1.00 . A A . 75 THR CG2 1 1
1 1056 1 1 75 THR H H -5.383 20.817 -3.316 1.00 . A A . 75 THR H 1 1
1 1057 1 1 75 THR HA H -5.229 20.997 -0.665 1.00 . A A . 75 THR HA 1 1
1 1058 1 1 75 THR HB H -5.329 22.988 -2.067 1.00 . A A . 75 THR HB 1 1
1 1059 1 1 75 THR HG1 H -7.465 23.322 -0.257 1.00 . A A . 75 THR HG1 1 1
1 1060 1 1 75 THR HG21 H -8.316 22.885 -2.098 1.00 . A A . 75 THR HG21 1 1
1 1061 1 1 75 THR HG22 H -7.404 22.019 -3.333 1.00 . A A . 75 THR HG22 1 1
1 1062 1 1 75 THR HG23 H -7.213 23.763 -3.157 1.00 . A A . 75 THR HG23 1 1
1 1063 1 1 75 THR N N -5.784 20.357 -2.548 1.00 . A A . 75 THR N 1 1
1 1064 1 1 75 THR O O -7.368 20.468 0.577 1.00 . A A . 75 THR O 1 1
1 1065 1 1 75 THR OG1 O -6.519 23.326 -0.424 1.00 . A A . 75 THR OG1 1 1
1 1066 1 1 76 GLY C C -9.367 18.770 0.215 1.00 . A A . 76 GLY C 1 1
1 1067 1 1 76 GLY CA C -9.592 19.785 -0.889 1.00 . A A . 76 GLY CA 1 1
1 1068 1 1 76 GLY H H -8.257 20.408 -2.409 1.00 . A A . 76 GLY H 1 1
1 1069 1 1 76 GLY HA2 H -10.159 20.613 -0.493 1.00 . A A . 76 GLY HA2 1 1
1 1070 1 1 76 GLY HA3 H -10.160 19.318 -1.680 1.00 . A A . 76 GLY HA3 1 1
1 1071 1 1 76 GLY N N -8.348 20.289 -1.441 1.00 . A A . 76 GLY N 1 1
1 1072 1 1 76 GLY O O -9.951 18.877 1.294 1.00 . A A . 76 GLY O 1 1
1 1073 1 1 77 VAL C C -8.173 17.317 2.336 1.00 . A A . 77 VAL C 1 1
1 1074 1 1 77 VAL CA C -8.221 16.744 0.924 1.00 . A A . 77 VAL CA 1 1
1 1075 1 1 77 VAL CB C -6.879 16.053 0.616 1.00 . A A . 77 VAL CB 1 1
1 1076 1 1 77 VAL CG1 C -5.737 17.055 0.672 1.00 . A A . 77 VAL CG1 1 1
1 1077 1 1 77 VAL CG2 C -6.638 14.903 1.583 1.00 . A A . 77 VAL CG2 1 1
1 1078 1 1 77 VAL H H -8.086 17.751 -0.933 1.00 . A A . 77 VAL H 1 1
1 1079 1 1 77 VAL HA H -9.004 16.001 0.874 1.00 . A A . 77 VAL HA 1 1
1 1080 1 1 77 VAL HB H -6.926 15.649 -0.385 1.00 . A A . 77 VAL HB 1 1
1 1081 1 1 77 VAL HG11 H -6.121 18.023 0.958 1.00 . A A . 77 VAL HG11 1 1
1 1082 1 1 77 VAL HG12 H -5.005 16.728 1.396 1.00 . A A . 77 VAL HG12 1 1
1 1083 1 1 77 VAL HG13 H -5.273 17.127 -0.301 1.00 . A A . 77 VAL HG13 1 1
1 1084 1 1 77 VAL HG21 H -6.027 15.245 2.405 1.00 . A A . 77 VAL HG21 1 1
1 1085 1 1 77 VAL HG22 H -7.585 14.548 1.962 1.00 . A A . 77 VAL HG22 1 1
1 1086 1 1 77 VAL HG23 H -6.132 14.099 1.069 1.00 . A A . 77 VAL HG23 1 1
1 1087 1 1 77 VAL N N -8.520 17.782 -0.055 1.00 . A A . 77 VAL N 1 1
1 1088 1 1 77 VAL O O -7.724 18.443 2.545 1.00 . A A . 77 VAL O 1 1
1 1089 1 1 78 GLY C C -7.243 17.265 5.202 1.00 . A A . 78 GLY C 1 1
1 1090 1 1 78 GLY CA C -8.639 16.979 4.684 1.00 . A A . 78 GLY CA 1 1
1 1091 1 1 78 GLY H H -8.984 15.644 3.078 1.00 . A A . 78 GLY H 1 1
1 1092 1 1 78 GLY HA2 H -9.231 17.879 4.760 1.00 . A A . 78 GLY HA2 1 1
1 1093 1 1 78 GLY HA3 H -9.088 16.212 5.298 1.00 . A A . 78 GLY HA3 1 1
1 1094 1 1 78 GLY N N -8.638 16.533 3.304 1.00 . A A . 78 GLY N 1 1
1 1095 1 1 78 GLY O O -7.057 17.330 6.416 1.00 . A A . 78 GLY O 1 1
1 1096 2 2 1 ZN ZN ZN -6.136 -3.925 2.929 1.00 . B A . 201 ZN ZN 1 1
1 1097 3 2 1 ZN ZN ZN 5.893 0.523 8.981 1.00 . C A . 401 ZN ZN 1 1
2 1098 1 1 1 GLY C C 6.084 -29.946 -9.189 1.00 . A A . 1 GLY C 1 1
2 1099 1 1 1 GLY CA C 5.492 -30.844 -8.121 1.00 . A A . 1 GLY CA 1 1
2 1100 1 1 1 GLY H1 H 6.941 -31.480 -6.713 1.00 . A A . 1 GLY H1 1 1
2 1101 1 1 1 GLY HA2 H 5.474 -31.860 -8.489 1.00 . A A . 1 GLY HA2 1 1
2 1102 1 1 1 GLY HA3 H 4.480 -30.527 -7.921 1.00 . A A . 1 GLY HA3 1 1
2 1103 1 1 1 GLY N N 6.249 -30.807 -6.883 1.00 . A A . 1 GLY N 1 1
2 1104 1 1 1 GLY O O 6.938 -29.108 -8.902 1.00 . A A . 1 GLY O 1 1
2 1105 1 1 2 SER C C 5.914 -27.835 -11.280 1.00 . A A . 2 SER C 1 1
2 1106 1 1 2 SER CA C 6.124 -29.323 -11.542 1.00 . A A . 2 SER CA 1 1
2 1107 1 1 2 SER CB C 5.418 -29.729 -12.838 1.00 . A A . 2 SER CB 1 1
2 1108 1 1 2 SER H H 4.948 -30.806 -10.592 1.00 . A A . 2 SER H 1 1
2 1109 1 1 2 SER HA H 7.181 -29.514 -11.643 1.00 . A A . 2 SER HA 1 1
2 1110 1 1 2 SER HB2 H 5.698 -29.047 -13.626 1.00 . A A . 2 SER HB2 1 1
2 1111 1 1 2 SER HB3 H 5.716 -30.732 -13.108 1.00 . A A . 2 SER HB3 1 1
2 1112 1 1 2 SER HG H 3.600 -30.229 -13.369 1.00 . A A . 2 SER HG 1 1
2 1113 1 1 2 SER N N 5.630 -30.121 -10.426 1.00 . A A . 2 SER N 1 1
2 1114 1 1 2 SER O O 4.841 -27.292 -11.543 1.00 . A A . 2 SER O 1 1
2 1115 1 1 2 SER OG O 4.010 -29.696 -12.684 1.00 . A A . 2 SER OG 1 1
2 1116 1 1 3 SER C C 5.779 -25.470 -9.441 1.00 . A A . 3 SER C 1 1
2 1117 1 1 3 SER CA C 6.878 -25.756 -10.459 1.00 . A A . 3 SER CA 1 1
2 1118 1 1 3 SER CB C 6.626 -24.954 -11.737 1.00 . A A . 3 SER CB 1 1
2 1119 1 1 3 SER H H 7.777 -27.669 -10.574 1.00 . A A . 3 SER H 1 1
2 1120 1 1 3 SER HA H 7.828 -25.459 -10.040 1.00 . A A . 3 SER HA 1 1
2 1121 1 1 3 SER HB2 H 5.883 -25.460 -12.336 1.00 . A A . 3 SER HB2 1 1
2 1122 1 1 3 SER HB3 H 6.267 -23.969 -11.476 1.00 . A A . 3 SER HB3 1 1
2 1123 1 1 3 SER HG H 7.689 -25.229 -13.360 1.00 . A A . 3 SER HG 1 1
2 1124 1 1 3 SER N N 6.948 -27.181 -10.761 1.00 . A A . 3 SER N 1 1
2 1125 1 1 3 SER O O 5.024 -24.509 -9.579 1.00 . A A . 3 SER O 1 1
2 1126 1 1 3 SER OG O 7.813 -24.822 -12.499 1.00 . A A . 3 SER OG 1 1
2 1127 1 1 4 GLY C C 5.221 -25.407 -6.171 1.00 . A A . 4 GLY C 1 1
2 1128 1 1 4 GLY CA C 4.687 -26.135 -7.388 1.00 . A A . 4 GLY CA 1 1
2 1129 1 1 4 GLY H H 6.325 -27.063 -8.357 1.00 . A A . 4 GLY H 1 1
2 1130 1 1 4 GLY HA2 H 3.864 -25.570 -7.801 1.00 . A A . 4 GLY HA2 1 1
2 1131 1 1 4 GLY HA3 H 4.325 -27.106 -7.083 1.00 . A A . 4 GLY HA3 1 1
2 1132 1 1 4 GLY N N 5.696 -26.313 -8.416 1.00 . A A . 4 GLY N 1 1
2 1133 1 1 4 GLY O O 6.017 -24.477 -6.295 1.00 . A A . 4 GLY O 1 1
2 1134 1 1 5 SER C C 6.191 -26.114 -2.997 1.00 . A A . 5 SER C 1 1
2 1135 1 1 5 SER CA C 5.216 -25.209 -3.745 1.00 . A A . 5 SER CA 1 1
2 1136 1 1 5 SER CB C 4.010 -24.896 -2.858 1.00 . A A . 5 SER CB 1 1
2 1137 1 1 5 SER H H 4.147 -26.578 -4.956 1.00 . A A . 5 SER H 1 1
2 1138 1 1 5 SER HA H 5.719 -24.286 -3.993 1.00 . A A . 5 SER HA 1 1
2 1139 1 1 5 SER HB2 H 3.191 -24.557 -3.474 1.00 . A A . 5 SER HB2 1 1
2 1140 1 1 5 SER HB3 H 3.715 -25.790 -2.327 1.00 . A A . 5 SER HB3 1 1
2 1141 1 1 5 SER HG H 5.113 -24.129 -1.432 1.00 . A A . 5 SER HG 1 1
2 1142 1 1 5 SER N N 4.781 -25.831 -4.990 1.00 . A A . 5 SER N 1 1
2 1143 1 1 5 SER O O 5.798 -27.133 -2.429 1.00 . A A . 5 SER O 1 1
2 1144 1 1 5 SER OG O 4.319 -23.885 -1.914 1.00 . A A . 5 SER OG 1 1
2 1145 1 1 6 SER C C 8.419 -26.323 -0.816 1.00 . A A . 6 SER C 1 1
2 1146 1 1 6 SER CA C 8.497 -26.512 -2.328 1.00 . A A . 6 SER CA 1 1
2 1147 1 1 6 SER CB C 9.883 -26.107 -2.833 1.00 . A A . 6 SER CB 1 1
2 1148 1 1 6 SER H H 7.716 -24.912 -3.472 1.00 . A A . 6 SER H 1 1
2 1149 1 1 6 SER HA H 8.330 -27.554 -2.558 1.00 . A A . 6 SER HA 1 1
2 1150 1 1 6 SER HB2 H 9.902 -26.167 -3.911 1.00 . A A . 6 SER HB2 1 1
2 1151 1 1 6 SER HB3 H 10.092 -25.092 -2.525 1.00 . A A . 6 SER HB3 1 1
2 1152 1 1 6 SER HG H 10.855 -26.941 -1.351 1.00 . A A . 6 SER HG 1 1
2 1153 1 1 6 SER N N 7.464 -25.734 -3.002 1.00 . A A . 6 SER N 1 1
2 1154 1 1 6 SER O O 8.242 -27.283 -0.067 1.00 . A A . 6 SER O 1 1
2 1155 1 1 6 SER OG O 10.886 -26.960 -2.310 1.00 . A A . 6 SER OG 1 1
2 1156 1 1 7 GLY C C 8.110 -23.344 1.326 1.00 . A A . 7 GLY C 1 1
2 1157 1 1 7 GLY CA C 8.496 -24.783 1.046 1.00 . A A . 7 GLY CA 1 1
2 1158 1 1 7 GLY H H 8.692 -24.350 -1.017 1.00 . A A . 7 GLY H 1 1
2 1159 1 1 7 GLY HA2 H 7.771 -25.436 1.509 1.00 . A A . 7 GLY HA2 1 1
2 1160 1 1 7 GLY HA3 H 9.466 -24.973 1.481 1.00 . A A . 7 GLY HA3 1 1
2 1161 1 1 7 GLY N N 8.553 -25.077 -0.374 1.00 . A A . 7 GLY N 1 1
2 1162 1 1 7 GLY O O 7.159 -23.080 2.063 1.00 . A A . 7 GLY O 1 1
2 1163 1 1 8 THR C C 8.882 -20.197 -0.339 1.00 . A A . 8 THR C 1 1
2 1164 1 1 8 THR CA C 8.581 -20.989 0.928 1.00 . A A . 8 THR CA 1 1
2 1165 1 1 8 THR CB C 9.411 -20.413 2.091 1.00 . A A . 8 THR CB 1 1
2 1166 1 1 8 THR CG2 C 9.099 -21.138 3.391 1.00 . A A . 8 THR CG2 1 1
2 1167 1 1 8 THR H H 9.593 -22.682 0.161 1.00 . A A . 8 THR H 1 1
2 1168 1 1 8 THR HA H 7.534 -20.878 1.171 1.00 . A A . 8 THR HA 1 1
2 1169 1 1 8 THR HB H 9.159 -19.368 2.209 1.00 . A A . 8 THR HB 1 1
2 1170 1 1 8 THR HG1 H 11.217 -19.658 1.845 1.00 . A A . 8 THR HG1 1 1
2 1171 1 1 8 THR HG21 H 9.917 -21.004 4.083 1.00 . A A . 8 THR HG21 1 1
2 1172 1 1 8 THR HG22 H 8.965 -22.191 3.192 1.00 . A A . 8 THR HG22 1 1
2 1173 1 1 8 THR HG23 H 8.194 -20.734 3.820 1.00 . A A . 8 THR HG23 1 1
2 1174 1 1 8 THR N N 8.849 -22.409 0.737 1.00 . A A . 8 THR N 1 1
2 1175 1 1 8 THR O O 10.041 -20.047 -0.726 1.00 . A A . 8 THR O 1 1
2 1176 1 1 8 THR OG1 O 10.808 -20.526 1.799 1.00 . A A . 8 THR OG1 1 1
2 1177 1 1 9 GLU C C 7.936 -17.419 -1.908 1.00 . A A . 9 GLU C 1 1
2 1178 1 1 9 GLU CA C 7.987 -18.915 -2.203 1.00 . A A . 9 GLU CA 1 1
2 1179 1 1 9 GLU CB C 6.896 -19.285 -3.210 1.00 . A A . 9 GLU CB 1 1
2 1180 1 1 9 GLU CD C 6.107 -20.957 -4.932 1.00 . A A . 9 GLU CD 1 1
2 1181 1 1 9 GLU CG C 7.284 -20.425 -4.136 1.00 . A A . 9 GLU CG 1 1
2 1182 1 1 9 GLU H H 6.934 -19.846 -0.621 1.00 . A A . 9 GLU H 1 1
2 1183 1 1 9 GLU HA H 8.951 -19.153 -2.628 1.00 . A A . 9 GLU HA 1 1
2 1184 1 1 9 GLU HB2 H 6.007 -19.574 -2.669 1.00 . A A . 9 GLU HB2 1 1
2 1185 1 1 9 GLU HB3 H 6.672 -18.418 -3.814 1.00 . A A . 9 GLU HB3 1 1
2 1186 1 1 9 GLU HG2 H 8.035 -20.072 -4.827 1.00 . A A . 9 GLU HG2 1 1
2 1187 1 1 9 GLU HG3 H 7.692 -21.231 -3.544 1.00 . A A . 9 GLU HG3 1 1
2 1188 1 1 9 GLU N N 7.833 -19.692 -0.979 1.00 . A A . 9 GLU N 1 1
2 1189 1 1 9 GLU O O 7.370 -16.994 -0.901 1.00 . A A . 9 GLU O 1 1
2 1190 1 1 9 GLU OE1 O 5.463 -20.159 -5.644 1.00 . A A . 9 GLU OE1 1 1
2 1191 1 1 9 GLU OE2 O 5.831 -22.171 -4.841 1.00 . A A . 9 GLU OE2 1 1
2 1192 1 1 10 GLU C C 7.138 -14.622 -2.493 1.00 . A A . 10 GLU C 1 1
2 1193 1 1 10 GLU CA C 8.554 -15.177 -2.627 1.00 . A A . 10 GLU CA 1 1
2 1194 1 1 10 GLU CB C 9.262 -14.517 -3.811 1.00 . A A . 10 GLU CB 1 1
2 1195 1 1 10 GLU CD C 11.451 -14.033 -4.977 1.00 . A A . 10 GLU CD 1 1
2 1196 1 1 10 GLU CG C 10.773 -14.674 -3.781 1.00 . A A . 10 GLU CG 1 1
2 1197 1 1 10 GLU H H 8.965 -17.024 -3.577 1.00 . A A . 10 GLU H 1 1
2 1198 1 1 10 GLU HA H 9.101 -14.956 -1.723 1.00 . A A . 10 GLU HA 1 1
2 1199 1 1 10 GLU HB2 H 8.893 -14.955 -4.726 1.00 . A A . 10 GLU HB2 1 1
2 1200 1 1 10 GLU HB3 H 9.032 -13.461 -3.809 1.00 . A A . 10 GLU HB3 1 1
2 1201 1 1 10 GLU HG2 H 11.153 -14.212 -2.882 1.00 . A A . 10 GLU HG2 1 1
2 1202 1 1 10 GLU HG3 H 11.013 -15.727 -3.772 1.00 . A A . 10 GLU HG3 1 1
2 1203 1 1 10 GLU N N 8.531 -16.626 -2.794 1.00 . A A . 10 GLU N 1 1
2 1204 1 1 10 GLU O O 6.309 -14.783 -3.389 1.00 . A A . 10 GLU O 1 1
2 1205 1 1 10 GLU OE1 O 10.955 -14.215 -6.108 1.00 . A A . 10 GLU OE1 1 1
2 1206 1 1 10 GLU OE2 O 12.477 -13.349 -4.781 1.00 . A A . 10 GLU OE2 1 1
2 1207 1 1 11 HIS C C 4.450 -14.394 -1.427 1.00 . A A . 11 HIS C 1 1
2 1208 1 1 11 HIS CA C 5.555 -13.390 -1.115 1.00 . A A . 11 HIS CA 1 1
2 1209 1 1 11 HIS CB C 5.362 -12.126 -1.953 1.00 . A A . 11 HIS CB 1 1
2 1210 1 1 11 HIS CD2 C 2.980 -11.231 -1.449 1.00 . A A . 11 HIS CD2 1 1
2 1211 1 1 11 HIS CE1 C 3.543 -9.430 -0.334 1.00 . A A . 11 HIS CE1 1 1
2 1212 1 1 11 HIS CG C 4.332 -11.190 -1.398 1.00 . A A . 11 HIS CG 1 1
2 1213 1 1 11 HIS H H 7.571 -13.873 -0.691 1.00 . A A . 11 HIS H 1 1
2 1214 1 1 11 HIS HA H 5.502 -13.129 -0.069 1.00 . A A . 11 HIS HA 1 1
2 1215 1 1 11 HIS HB2 H 6.299 -11.592 -2.008 1.00 . A A . 11 HIS HB2 1 1
2 1216 1 1 11 HIS HB3 H 5.053 -12.406 -2.950 1.00 . A A . 11 HIS HB3 1 1
2 1217 1 1 11 HIS HD2 H 2.378 -11.992 -1.926 1.00 . A A . 11 HIS HD2 1 1
2 1218 1 1 11 HIS HE1 H 3.487 -8.510 0.229 1.00 . A A . 11 HIS HE1 1 1
2 1219 1 1 11 HIS HE2 H 1.574 -9.936 -0.579 1.00 . A A . 11 HIS HE2 1 1
2 1220 1 1 11 HIS N N 6.869 -13.969 -1.367 1.00 . A A . 11 HIS N 1 1
2 1221 1 1 11 HIS ND1 N 4.653 -10.049 -0.694 1.00 . A A . 11 HIS ND1 1 1
2 1222 1 1 11 HIS NE2 N 2.514 -10.126 -0.780 1.00 . A A . 11 HIS NE2 1 1
2 1223 1 1 11 HIS O O 3.507 -14.090 -2.158 1.00 . A A . 11 HIS O 1 1
2 1224 1 1 12 VAL C C 2.361 -16.440 -0.197 1.00 . A A . 12 VAL C 1 1
2 1225 1 1 12 VAL CA C 3.584 -16.644 -1.084 1.00 . A A . 12 VAL CA 1 1
2 1226 1 1 12 VAL CB C 4.177 -18.038 -0.810 1.00 . A A . 12 VAL CB 1 1
2 1227 1 1 12 VAL CG1 C 4.733 -18.114 0.603 1.00 . A A . 12 VAL CG1 1 1
2 1228 1 1 12 VAL CG2 C 3.128 -19.117 -1.038 1.00 . A A . 12 VAL CG2 1 1
2 1229 1 1 12 VAL H H 5.345 -15.777 -0.293 1.00 . A A . 12 VAL H 1 1
2 1230 1 1 12 VAL HA H 3.276 -16.603 -2.119 1.00 . A A . 12 VAL HA 1 1
2 1231 1 1 12 VAL HB H 4.989 -18.204 -1.503 1.00 . A A . 12 VAL HB 1 1
2 1232 1 1 12 VAL HG11 H 4.249 -18.918 1.138 1.00 . A A . 12 VAL HG11 1 1
2 1233 1 1 12 VAL HG12 H 5.797 -18.296 0.562 1.00 . A A . 12 VAL HG12 1 1
2 1234 1 1 12 VAL HG13 H 4.548 -17.180 1.113 1.00 . A A . 12 VAL HG13 1 1
2 1235 1 1 12 VAL HG21 H 3.571 -19.943 -1.574 1.00 . A A . 12 VAL HG21 1 1
2 1236 1 1 12 VAL HG22 H 2.757 -19.463 -0.084 1.00 . A A . 12 VAL HG22 1 1
2 1237 1 1 12 VAL HG23 H 2.311 -18.709 -1.615 1.00 . A A . 12 VAL HG23 1 1
2 1238 1 1 12 VAL N N 4.572 -15.594 -0.867 1.00 . A A . 12 VAL N 1 1
2 1239 1 1 12 VAL O O 1.297 -17.003 -0.449 1.00 . A A . 12 VAL O 1 1
2 1240 1 1 13 GLY C C 1.759 -15.721 3.190 1.00 . A A . 13 GLY C 1 1
2 1241 1 1 13 GLY CA C 1.422 -15.365 1.755 1.00 . A A . 13 GLY CA 1 1
2 1242 1 1 13 GLY H H 3.393 -15.208 0.997 1.00 . A A . 13 GLY H 1 1
2 1243 1 1 13 GLY HA2 H 1.172 -14.316 1.705 1.00 . A A . 13 GLY HA2 1 1
2 1244 1 1 13 GLY HA3 H 0.565 -15.945 1.445 1.00 . A A . 13 GLY HA3 1 1
2 1245 1 1 13 GLY N N 2.521 -15.629 0.845 1.00 . A A . 13 GLY N 1 1
2 1246 1 1 13 GLY O O 0.928 -16.274 3.911 1.00 . A A . 13 GLY O 1 1
2 1247 1 1 14 SER C C 3.149 -14.524 5.893 1.00 . A A . 14 SER C 1 1
2 1248 1 1 14 SER CA C 3.428 -15.700 4.962 1.00 . A A . 14 SER CA 1 1
2 1249 1 1 14 SER CB C 4.922 -16.028 4.969 1.00 . A A . 14 SER CB 1 1
2 1250 1 1 14 SER H H 3.598 -14.965 2.983 1.00 . A A . 14 SER H 1 1
2 1251 1 1 14 SER HA H 2.877 -16.560 5.312 1.00 . A A . 14 SER HA 1 1
2 1252 1 1 14 SER HB2 H 5.154 -16.656 4.123 1.00 . A A . 14 SER HB2 1 1
2 1253 1 1 14 SER HB3 H 5.489 -15.110 4.904 1.00 . A A . 14 SER HB3 1 1
2 1254 1 1 14 SER HG H 5.693 -17.549 5.932 1.00 . A A . 14 SER HG 1 1
2 1255 1 1 14 SER N N 2.981 -15.405 3.605 1.00 . A A . 14 SER N 1 1
2 1256 1 1 14 SER O O 3.900 -13.550 5.924 1.00 . A A . 14 SER O 1 1
2 1257 1 1 14 SER OG O 5.289 -16.708 6.157 1.00 . A A . 14 SER OG 1 1
2 1258 1 1 15 GLY C C 2.049 -12.187 7.041 1.00 . A A . 15 GLY C 1 1
2 1259 1 1 15 GLY CA C 1.701 -13.563 7.575 1.00 . A A . 15 GLY CA 1 1
2 1260 1 1 15 GLY H H 1.500 -15.424 6.586 1.00 . A A . 15 GLY H 1 1
2 1261 1 1 15 GLY HA2 H 0.639 -13.607 7.760 1.00 . A A . 15 GLY HA2 1 1
2 1262 1 1 15 GLY HA3 H 2.226 -13.718 8.506 1.00 . A A . 15 GLY HA3 1 1
2 1263 1 1 15 GLY N N 2.062 -14.624 6.652 1.00 . A A . 15 GLY N 1 1
2 1264 1 1 15 GLY O O 2.678 -11.385 7.733 1.00 . A A . 15 GLY O 1 1
2 1265 1 1 16 LEU C C 0.622 -9.867 4.903 1.00 . A A . 16 LEU C 1 1
2 1266 1 1 16 LEU CA C 1.917 -10.625 5.178 1.00 . A A . 16 LEU CA 1 1
2 1267 1 1 16 LEU CB C 2.691 -10.826 3.875 1.00 . A A . 16 LEU CB 1 1
2 1268 1 1 16 LEU CD1 C 0.779 -12.038 2.799 1.00 . A A . 16 LEU CD1 1 1
2 1269 1 1 16 LEU CD2 C 3.028 -12.032 1.703 1.00 . A A . 16 LEU CD2 1 1
2 1270 1 1 16 LEU CG C 2.282 -12.033 3.030 1.00 . A A . 16 LEU CG 1 1
2 1271 1 1 16 LEU H H 1.146 -12.592 5.304 1.00 . A A . 16 LEU H 1 1
2 1272 1 1 16 LEU HA H 2.520 -10.046 5.861 1.00 . A A . 16 LEU HA 1 1
2 1273 1 1 16 LEU HB2 H 2.559 -9.940 3.272 1.00 . A A . 16 LEU HB2 1 1
2 1274 1 1 16 LEU HB3 H 3.737 -10.935 4.126 1.00 . A A . 16 LEU HB3 1 1
2 1275 1 1 16 LEU HD11 H 0.304 -12.671 3.533 1.00 . A A . 16 LEU HD11 1 1
2 1276 1 1 16 LEU HD12 H 0.569 -12.414 1.809 1.00 . A A . 16 LEU HD12 1 1
2 1277 1 1 16 LEU HD13 H 0.398 -11.031 2.890 1.00 . A A . 16 LEU HD13 1 1
2 1278 1 1 16 LEU HD21 H 3.692 -11.181 1.664 1.00 . A A . 16 LEU HD21 1 1
2 1279 1 1 16 LEU HD22 H 2.317 -11.972 0.892 1.00 . A A . 16 LEU HD22 1 1
2 1280 1 1 16 LEU HD23 H 3.602 -12.943 1.612 1.00 . A A . 16 LEU HD23 1 1
2 1281 1 1 16 LEU HG H 2.541 -12.939 3.559 1.00 . A A . 16 LEU HG 1 1
2 1282 1 1 16 LEU N N 1.642 -11.913 5.806 1.00 . A A . 16 LEU N 1 1
2 1283 1 1 16 LEU O O 0.646 -8.727 4.441 1.00 . A A . 16 LEU O 1 1
2 1284 1 1 17 GLU C C -1.775 -8.408 5.318 1.00 . A A . 17 GLU C 1 1
2 1285 1 1 17 GLU CA C -1.811 -9.894 4.974 1.00 . A A . 17 GLU CA 1 1
2 1286 1 1 17 GLU CB C -2.877 -10.598 5.816 1.00 . A A . 17 GLU CB 1 1
2 1287 1 1 17 GLU CD C -3.446 -11.546 8.088 1.00 . A A . 17 GLU CD 1 1
2 1288 1 1 17 GLU CG C -2.597 -10.560 7.309 1.00 . A A . 17 GLU CG 1 1
2 1289 1 1 17 GLU H H -0.460 -11.417 5.556 1.00 . A A . 17 GLU H 1 1
2 1290 1 1 17 GLU HA H -2.060 -10.004 3.930 1.00 . A A . 17 GLU HA 1 1
2 1291 1 1 17 GLU HB2 H -3.831 -10.124 5.638 1.00 . A A . 17 GLU HB2 1 1
2 1292 1 1 17 GLU HB3 H -2.936 -11.632 5.509 1.00 . A A . 17 GLU HB3 1 1
2 1293 1 1 17 GLU HG2 H -1.556 -10.797 7.473 1.00 . A A . 17 GLU HG2 1 1
2 1294 1 1 17 GLU HG3 H -2.799 -9.564 7.676 1.00 . A A . 17 GLU HG3 1 1
2 1295 1 1 17 GLU N N -0.506 -10.509 5.191 1.00 . A A . 17 GLU N 1 1
2 1296 1 1 17 GLU O O -1.143 -7.999 6.293 1.00 . A A . 17 GLU O 1 1
2 1297 1 1 17 GLU OE1 O -3.920 -12.529 7.482 1.00 . A A . 17 GLU OE1 1 1
2 1298 1 1 17 GLU OE2 O -3.637 -11.332 9.303 1.00 . A A . 17 GLU OE2 1 1
2 1299 1 1 18 CYS C C -2.997 -5.839 6.133 1.00 . A A . 18 CYS C 1 1
2 1300 1 1 18 CYS CA C -2.504 -6.162 4.725 1.00 . A A . 18 CYS CA 1 1
2 1301 1 1 18 CYS CB C -3.414 -5.500 3.690 1.00 . A A . 18 CYS CB 1 1
2 1302 1 1 18 CYS H H -2.941 -7.988 3.748 1.00 . A A . 18 CYS H 1 1
2 1303 1 1 18 CYS HA H -1.502 -5.777 4.611 1.00 . A A . 18 CYS HA 1 1
2 1304 1 1 18 CYS HB2 H -2.859 -5.355 2.774 1.00 . A A . 18 CYS HB2 1 1
2 1305 1 1 18 CYS HB3 H -4.256 -6.147 3.495 1.00 . A A . 18 CYS HB3 1 1
2 1306 1 1 18 CYS N N -2.457 -7.603 4.510 1.00 . A A . 18 CYS N 1 1
2 1307 1 1 18 CYS O O -4.042 -6.314 6.576 1.00 . A A . 18 CYS O 1 1
2 1308 1 1 18 CYS SG S -4.067 -3.878 4.202 1.00 . A A . 18 CYS SG 1 1
2 1309 1 1 19 PRO C C -3.775 -3.677 8.267 1.00 . A A . 19 PRO C 1 1
2 1310 1 1 19 PRO CA C -2.565 -4.603 8.221 1.00 . A A . 19 PRO CA 1 1
2 1311 1 1 19 PRO CB C -1.309 -3.866 8.692 1.00 . A A . 19 PRO CB 1 1
2 1312 1 1 19 PRO CD C -0.967 -4.405 6.389 1.00 . A A . 19 PRO CD 1 1
2 1313 1 1 19 PRO CG C -0.666 -3.375 7.441 1.00 . A A . 19 PRO CG 1 1
2 1314 1 1 19 PRO HA H -2.742 -5.458 8.856 1.00 . A A . 19 PRO HA 1 1
2 1315 1 1 19 PRO HB2 H -1.591 -3.048 9.340 1.00 . A A . 19 PRO HB2 1 1
2 1316 1 1 19 PRO HB3 H -0.665 -4.549 9.225 1.00 . A A . 19 PRO HB3 1 1
2 1317 1 1 19 PRO HD2 H -1.097 -3.934 5.426 1.00 . A A . 19 PRO HD2 1 1
2 1318 1 1 19 PRO HD3 H -0.179 -5.143 6.346 1.00 . A A . 19 PRO HD3 1 1
2 1319 1 1 19 PRO HG2 H -1.086 -2.420 7.163 1.00 . A A . 19 PRO HG2 1 1
2 1320 1 1 19 PRO HG3 H 0.401 -3.289 7.587 1.00 . A A . 19 PRO HG3 1 1
2 1321 1 1 19 PRO N N -2.227 -5.010 6.853 1.00 . A A . 19 PRO N 1 1
2 1322 1 1 19 PRO O O -4.539 -3.685 9.233 1.00 . A A . 19 PRO O 1 1
2 1323 1 1 20 VAL C C -6.391 -2.662 7.376 1.00 . A A . 20 VAL C 1 1
2 1324 1 1 20 VAL CA C -5.065 -1.948 7.138 1.00 . A A . 20 VAL CA 1 1
2 1325 1 1 20 VAL CB C -5.112 -1.243 5.770 1.00 . A A . 20 VAL CB 1 1
2 1326 1 1 20 VAL CG1 C -6.035 -0.035 5.824 1.00 . A A . 20 VAL CG1 1 1
2 1327 1 1 20 VAL CG2 C -3.713 -0.836 5.332 1.00 . A A . 20 VAL CG2 1 1
2 1328 1 1 20 VAL H H -3.303 -2.919 6.478 1.00 . A A . 20 VAL H 1 1
2 1329 1 1 20 VAL HA H -4.929 -1.197 7.903 1.00 . A A . 20 VAL HA 1 1
2 1330 1 1 20 VAL HB H -5.506 -1.937 5.043 1.00 . A A . 20 VAL HB 1 1
2 1331 1 1 20 VAL HG11 H -7.045 -0.344 5.600 1.00 . A A . 20 VAL HG11 1 1
2 1332 1 1 20 VAL HG12 H -6.000 0.401 6.811 1.00 . A A . 20 VAL HG12 1 1
2 1333 1 1 20 VAL HG13 H -5.713 0.696 5.096 1.00 . A A . 20 VAL HG13 1 1
2 1334 1 1 20 VAL HG21 H -3.439 -1.385 4.444 1.00 . A A . 20 VAL HG21 1 1
2 1335 1 1 20 VAL HG22 H -3.696 0.223 5.121 1.00 . A A . 20 VAL HG22 1 1
2 1336 1 1 20 VAL HG23 H -3.009 -1.057 6.122 1.00 . A A . 20 VAL HG23 1 1
2 1337 1 1 20 VAL N N -3.945 -2.880 7.218 1.00 . A A . 20 VAL N 1 1
2 1338 1 1 20 VAL O O -7.203 -2.229 8.194 1.00 . A A . 20 VAL O 1 1
2 1339 1 1 21 CYS C C -7.568 -5.852 7.506 1.00 . A A . 21 CYS C 1 1
2 1340 1 1 21 CYS CA C -7.832 -4.533 6.787 1.00 . A A . 21 CYS CA 1 1
2 1341 1 1 21 CYS CB C -8.439 -4.803 5.409 1.00 . A A . 21 CYS CB 1 1
2 1342 1 1 21 CYS H H -5.919 -4.053 6.019 1.00 . A A . 21 CYS H 1 1
2 1343 1 1 21 CYS HA H -8.530 -3.952 7.371 1.00 . A A . 21 CYS HA 1 1
2 1344 1 1 21 CYS HB2 H -9.229 -5.533 5.509 1.00 . A A . 21 CYS HB2 1 1
2 1345 1 1 21 CYS HB3 H -8.852 -3.884 5.020 1.00 . A A . 21 CYS HB3 1 1
2 1346 1 1 21 CYS N N -6.604 -3.758 6.656 1.00 . A A . 21 CYS N 1 1
2 1347 1 1 21 CYS O O -8.482 -6.465 8.059 1.00 . A A . 21 CYS O 1 1
2 1348 1 1 21 CYS SG S -7.250 -5.440 4.185 1.00 . A A . 21 CYS SG 1 1
2 1349 1 1 22 LYS C C -6.577 -8.728 7.463 1.00 . A A . 22 LYS C 1 1
2 1350 1 1 22 LYS CA C -5.925 -7.530 8.147 1.00 . A A . 22 LYS CA 1 1
2 1351 1 1 22 LYS CB C -6.316 -7.498 9.626 1.00 . A A . 22 LYS CB 1 1
2 1352 1 1 22 LYS CD C -4.428 -6.553 10.987 1.00 . A A . 22 LYS CD 1 1
2 1353 1 1 22 LYS CE C -3.852 -5.303 11.636 1.00 . A A . 22 LYS CE 1 1
2 1354 1 1 22 LYS CG C -5.789 -6.283 10.369 1.00 . A A . 22 LYS CG 1 1
2 1355 1 1 22 LYS H H -5.627 -5.752 7.037 1.00 . A A . 22 LYS H 1 1
2 1356 1 1 22 LYS HA H -4.852 -7.626 8.069 1.00 . A A . 22 LYS HA 1 1
2 1357 1 1 22 LYS HB2 H -7.393 -7.502 9.702 1.00 . A A . 22 LYS HB2 1 1
2 1358 1 1 22 LYS HB3 H -5.927 -8.384 10.108 1.00 . A A . 22 LYS HB3 1 1
2 1359 1 1 22 LYS HD2 H -4.529 -7.321 11.739 1.00 . A A . 22 LYS HD2 1 1
2 1360 1 1 22 LYS HD3 H -3.752 -6.890 10.214 1.00 . A A . 22 LYS HD3 1 1
2 1361 1 1 22 LYS HE2 H -3.301 -4.749 10.892 1.00 . A A . 22 LYS HE2 1 1
2 1362 1 1 22 LYS HE3 H -4.667 -4.698 12.006 1.00 . A A . 22 LYS HE3 1 1
2 1363 1 1 22 LYS HG2 H -5.701 -5.459 9.676 1.00 . A A . 22 LYS HG2 1 1
2 1364 1 1 22 LYS HG3 H -6.485 -6.022 11.153 1.00 . A A . 22 LYS HG3 1 1
2 1365 1 1 22 LYS HZ1 H -3.473 -6.106 13.527 1.00 . A A . 22 LYS HZ1 1 1
2 1366 1 1 22 LYS HZ2 H -2.512 -4.767 13.145 1.00 . A A . 22 LYS HZ2 1 1
2 1367 1 1 22 LYS HZ3 H -2.185 -6.270 12.442 1.00 . A A . 22 LYS HZ3 1 1
2 1368 1 1 22 LYS N N -6.312 -6.285 7.495 1.00 . A A . 22 LYS N 1 1
2 1369 1 1 22 LYS NZ N -2.942 -5.635 12.767 1.00 . A A . 22 LYS NZ 1 1
2 1370 1 1 22 LYS O O -7.014 -9.669 8.125 1.00 . A A . 22 LYS O 1 1
2 1371 1 1 23 GLU C C -6.160 -10.646 4.734 1.00 . A A . 23 GLU C 1 1
2 1372 1 1 23 GLU CA C -7.237 -9.767 5.364 1.00 . A A . 23 GLU CA 1 1
2 1373 1 1 23 GLU CB C -8.151 -9.202 4.275 1.00 . A A . 23 GLU CB 1 1
2 1374 1 1 23 GLU CD C -10.567 -9.462 4.964 1.00 . A A . 23 GLU CD 1 1
2 1375 1 1 23 GLU CG C -9.392 -8.515 4.819 1.00 . A A . 23 GLU CG 1 1
2 1376 1 1 23 GLU H H -6.272 -7.907 5.665 1.00 . A A . 23 GLU H 1 1
2 1377 1 1 23 GLU HA H -7.826 -10.369 6.039 1.00 . A A . 23 GLU HA 1 1
2 1378 1 1 23 GLU HB2 H -7.594 -8.485 3.690 1.00 . A A . 23 GLU HB2 1 1
2 1379 1 1 23 GLU HB3 H -8.466 -10.010 3.632 1.00 . A A . 23 GLU HB3 1 1
2 1380 1 1 23 GLU HG2 H -9.162 -8.099 5.789 1.00 . A A . 23 GLU HG2 1 1
2 1381 1 1 23 GLU HG3 H -9.672 -7.719 4.145 1.00 . A A . 23 GLU HG3 1 1
2 1382 1 1 23 GLU N N -6.638 -8.685 6.136 1.00 . A A . 23 GLU N 1 1
2 1383 1 1 23 GLU O O -5.786 -11.681 5.286 1.00 . A A . 23 GLU O 1 1
2 1384 1 1 23 GLU OE1 O -10.500 -10.361 5.829 1.00 . A A . 23 GLU OE1 1 1
2 1385 1 1 23 GLU OE2 O -11.553 -9.305 4.214 1.00 . A A . 23 GLU OE2 1 1
2 1386 1 1 24 ASP C C -4.306 -10.319 1.530 1.00 . A A . 24 ASP C 1 1
2 1387 1 1 24 ASP CA C -4.632 -10.974 2.868 1.00 . A A . 24 ASP CA 1 1
2 1388 1 1 24 ASP CB C -5.080 -12.420 2.646 1.00 . A A . 24 ASP CB 1 1
2 1389 1 1 24 ASP CG C -6.545 -12.521 2.271 1.00 . A A . 24 ASP CG 1 1
2 1390 1 1 24 ASP H H -6.005 -9.393 3.184 1.00 . A A . 24 ASP H 1 1
2 1391 1 1 24 ASP HA H -3.744 -10.972 3.481 1.00 . A A . 24 ASP HA 1 1
2 1392 1 1 24 ASP HB2 H -4.493 -12.853 1.850 1.00 . A A . 24 ASP HB2 1 1
2 1393 1 1 24 ASP HB3 H -4.919 -12.983 3.554 1.00 . A A . 24 ASP HB3 1 1
2 1394 1 1 24 ASP N N -5.666 -10.227 3.574 1.00 . A A . 24 ASP N 1 1
2 1395 1 1 24 ASP O O -5.000 -9.402 1.091 1.00 . A A . 24 ASP O 1 1
2 1396 1 1 24 ASP OD1 O -7.055 -11.591 1.612 1.00 . A A . 24 ASP OD1 1 1
2 1397 1 1 24 ASP OD2 O -7.182 -13.531 2.636 1.00 . A A . 24 ASP OD2 1 1
2 1398 1 1 25 TYR C C -3.280 -11.152 -1.545 1.00 . A A . 25 TYR C 1 1
2 1399 1 1 25 TYR CA C -2.825 -10.252 -0.400 1.00 . A A . 25 TYR CA 1 1
2 1400 1 1 25 TYR CB C -1.304 -10.091 -0.436 1.00 . A A . 25 TYR CB 1 1
2 1401 1 1 25 TYR CD1 C -1.444 -7.707 0.383 1.00 . A A . 25 TYR CD1 1 1
2 1402 1 1 25 TYR CD2 C 0.329 -9.075 1.200 1.00 . A A . 25 TYR CD2 1 1
2 1403 1 1 25 TYR CE1 C -0.984 -6.649 1.142 1.00 . A A . 25 TYR CE1 1 1
2 1404 1 1 25 TYR CE2 C 0.795 -8.023 1.965 1.00 . A A . 25 TYR CE2 1 1
2 1405 1 1 25 TYR CG C -0.797 -8.937 0.398 1.00 . A A . 25 TYR CG 1 1
2 1406 1 1 25 TYR CZ C 0.136 -6.812 1.932 1.00 . A A . 25 TYR CZ 1 1
2 1407 1 1 25 TYR H H -2.732 -11.526 1.288 1.00 . A A . 25 TYR H 1 1
2 1408 1 1 25 TYR HA H -3.283 -9.281 -0.516 1.00 . A A . 25 TYR HA 1 1
2 1409 1 1 25 TYR HB2 H -0.844 -10.994 -0.066 1.00 . A A . 25 TYR HB2 1 1
2 1410 1 1 25 TYR HB3 H -0.991 -9.926 -1.457 1.00 . A A . 25 TYR HB3 1 1
2 1411 1 1 25 TYR HD1 H -2.320 -7.582 -0.237 1.00 . A A . 25 TYR HD1 1 1
2 1412 1 1 25 TYR HD2 H 0.843 -10.025 1.223 1.00 . A A . 25 TYR HD2 1 1
2 1413 1 1 25 TYR HE1 H -1.500 -5.700 1.118 1.00 . A A . 25 TYR HE1 1 1
2 1414 1 1 25 TYR HE2 H 1.671 -8.150 2.583 1.00 . A A . 25 TYR HE2 1 1
2 1415 1 1 25 TYR HH H -0.145 -5.315 3.106 1.00 . A A . 25 TYR HH 1 1
2 1416 1 1 25 TYR N N -3.245 -10.794 0.887 1.00 . A A . 25 TYR N 1 1
2 1417 1 1 25 TYR O O -4.007 -12.122 -1.335 1.00 . A A . 25 TYR O 1 1
2 1418 1 1 25 TYR OH O 0.597 -5.761 2.691 1.00 . A A . 25 TYR OH 1 1
2 1419 1 1 26 ALA C C -2.310 -11.249 -5.119 1.00 . A A . 26 ALA C 1 1
2 1420 1 1 26 ALA CA C -3.206 -11.599 -3.935 1.00 . A A . 26 ALA CA 1 1
2 1421 1 1 26 ALA CB C -4.667 -11.372 -4.292 1.00 . A A . 26 ALA CB 1 1
2 1422 1 1 26 ALA H H -2.269 -10.036 -2.860 1.00 . A A . 26 ALA H 1 1
2 1423 1 1 26 ALA HA H -3.077 -12.645 -3.697 1.00 . A A . 26 ALA HA 1 1
2 1424 1 1 26 ALA HB1 H -5.090 -12.288 -4.675 1.00 . A A . 26 ALA HB1 1 1
2 1425 1 1 26 ALA HB2 H -5.209 -11.066 -3.409 1.00 . A A . 26 ALA HB2 1 1
2 1426 1 1 26 ALA HB3 H -4.738 -10.600 -5.044 1.00 . A A . 26 ALA HB3 1 1
2 1427 1 1 26 ALA N N -2.846 -10.821 -2.757 1.00 . A A . 26 ALA N 1 1
2 1428 1 1 26 ALA O O -2.142 -10.076 -5.458 1.00 . A A . 26 ALA O 1 1
2 1429 1 1 27 LEU C C -1.332 -10.900 -7.744 1.00 . A A . 27 LEU C 1 1
2 1430 1 1 27 LEU CA C -0.856 -12.071 -6.889 1.00 . A A . 27 LEU CA 1 1
2 1431 1 1 27 LEU CB C -0.793 -13.343 -7.737 1.00 . A A . 27 LEU CB 1 1
2 1432 1 1 27 LEU CD1 C -0.747 -15.848 -7.807 1.00 . A A . 27 LEU CD1 1 1
2 1433 1 1 27 LEU CD2 C 1.142 -14.595 -6.751 1.00 . A A . 27 LEU CD2 1 1
2 1434 1 1 27 LEU CG C -0.358 -14.614 -7.008 1.00 . A A . 27 LEU CG 1 1
2 1435 1 1 27 LEU H H -1.908 -13.182 -5.427 1.00 . A A . 27 LEU H 1 1
2 1436 1 1 27 LEU HA H 0.132 -11.849 -6.514 1.00 . A A . 27 LEU HA 1 1
2 1437 1 1 27 LEU HB2 H -1.776 -13.516 -8.146 1.00 . A A . 27 LEU HB2 1 1
2 1438 1 1 27 LEU HB3 H -0.095 -13.167 -8.544 1.00 . A A . 27 LEU HB3 1 1
2 1439 1 1 27 LEU HD11 H 0.121 -16.234 -8.319 1.00 . A A . 27 LEU HD11 1 1
2 1440 1 1 27 LEU HD12 H -1.504 -15.583 -8.531 1.00 . A A . 27 LEU HD12 1 1
2 1441 1 1 27 LEU HD13 H -1.137 -16.602 -7.139 1.00 . A A . 27 LEU HD13 1 1
2 1442 1 1 27 LEU HD21 H 1.439 -15.522 -6.284 1.00 . A A . 27 LEU HD21 1 1
2 1443 1 1 27 LEU HD22 H 1.384 -13.769 -6.098 1.00 . A A . 27 LEU HD22 1 1
2 1444 1 1 27 LEU HD23 H 1.667 -14.479 -7.688 1.00 . A A . 27 LEU HD23 1 1
2 1445 1 1 27 LEU HG H -0.861 -14.664 -6.052 1.00 . A A . 27 LEU HG 1 1
2 1446 1 1 27 LEU N N -1.736 -12.271 -5.743 1.00 . A A . 27 LEU N 1 1
2 1447 1 1 27 LEU O O -0.550 -10.019 -8.098 1.00 . A A . 27 LEU O 1 1
2 1448 1 1 28 GLY C C -3.446 -8.572 -8.073 1.00 . A A . 28 GLY C 1 1
2 1449 1 1 28 GLY CA C -3.179 -9.829 -8.877 1.00 . A A . 28 GLY CA 1 1
2 1450 1 1 28 GLY H H -3.197 -11.626 -7.759 1.00 . A A . 28 GLY H 1 1
2 1451 1 1 28 GLY HA2 H -2.487 -9.594 -9.673 1.00 . A A . 28 GLY HA2 1 1
2 1452 1 1 28 GLY HA3 H -4.108 -10.169 -9.311 1.00 . A A . 28 GLY HA3 1 1
2 1453 1 1 28 GLY N N -2.621 -10.897 -8.070 1.00 . A A . 28 GLY N 1 1
2 1454 1 1 28 GLY O O -3.405 -7.465 -8.608 1.00 . A A . 28 GLY O 1 1
2 1455 1 1 29 GLU C C -2.808 -6.661 -5.852 1.00 . A A . 29 GLU C 1 1
2 1456 1 1 29 GLU CA C -3.999 -7.614 -5.905 1.00 . A A . 29 GLU CA 1 1
2 1457 1 1 29 GLU CB C -4.337 -8.105 -4.496 1.00 . A A . 29 GLU CB 1 1
2 1458 1 1 29 GLU CD C -6.111 -8.955 -2.911 1.00 . A A . 29 GLU CD 1 1
2 1459 1 1 29 GLU CG C -5.811 -8.415 -4.296 1.00 . A A . 29 GLU CG 1 1
2 1460 1 1 29 GLU H H -3.740 -9.652 -6.415 1.00 . A A . 29 GLU H 1 1
2 1461 1 1 29 GLU HA H -4.851 -7.084 -6.305 1.00 . A A . 29 GLU HA 1 1
2 1462 1 1 29 GLU HB2 H -3.771 -9.003 -4.296 1.00 . A A . 29 GLU HB2 1 1
2 1463 1 1 29 GLU HB3 H -4.051 -7.344 -3.785 1.00 . A A . 29 GLU HB3 1 1
2 1464 1 1 29 GLU HG2 H -6.379 -7.508 -4.443 1.00 . A A . 29 GLU HG2 1 1
2 1465 1 1 29 GLU HG3 H -6.114 -9.150 -5.027 1.00 . A A . 29 GLU HG3 1 1
2 1466 1 1 29 GLU N N -3.722 -8.744 -6.784 1.00 . A A . 29 GLU N 1 1
2 1467 1 1 29 GLU O O -1.722 -7.033 -5.408 1.00 . A A . 29 GLU O 1 1
2 1468 1 1 29 GLU OE1 O -5.436 -8.529 -1.950 1.00 . A A . 29 GLU OE1 1 1
2 1469 1 1 29 GLU OE2 O -7.019 -9.803 -2.789 1.00 . A A . 29 GLU OE2 1 1
2 1470 1 1 30 SER C C -1.538 -4.074 -4.895 1.00 . A A . 30 SER C 1 1
2 1471 1 1 30 SER CA C -1.965 -4.425 -6.317 1.00 . A A . 30 SER CA 1 1
2 1472 1 1 30 SER CB C -2.437 -3.166 -7.045 1.00 . A A . 30 SER CB 1 1
2 1473 1 1 30 SER H H -3.910 -5.195 -6.649 1.00 . A A . 30 SER H 1 1
2 1474 1 1 30 SER HA H -1.118 -4.839 -6.843 1.00 . A A . 30 SER HA 1 1
2 1475 1 1 30 SER HB2 H -2.870 -3.443 -7.994 1.00 . A A . 30 SER HB2 1 1
2 1476 1 1 30 SER HB3 H -3.181 -2.663 -6.443 1.00 . A A . 30 SER HB3 1 1
2 1477 1 1 30 SER HG H -0.605 -2.542 -6.746 1.00 . A A . 30 SER HG 1 1
2 1478 1 1 30 SER N N -3.021 -5.431 -6.308 1.00 . A A . 30 SER N 1 1
2 1479 1 1 30 SER O O -2.274 -3.421 -4.156 1.00 . A A . 30 SER O 1 1
2 1480 1 1 30 SER OG O -1.359 -2.276 -7.277 1.00 . A A . 30 SER OG 1 1
2 1481 1 1 31 VAL C C 1.276 -3.179 -3.230 1.00 . A A . 31 VAL C 1 1
2 1482 1 1 31 VAL CA C 0.187 -4.245 -3.186 1.00 . A A . 31 VAL CA 1 1
2 1483 1 1 31 VAL CB C 0.760 -5.522 -2.542 1.00 . A A . 31 VAL CB 1 1
2 1484 1 1 31 VAL CG1 C -0.304 -6.227 -1.715 1.00 . A A . 31 VAL CG1 1 1
2 1485 1 1 31 VAL CG2 C 1.321 -6.450 -3.609 1.00 . A A . 31 VAL CG2 1 1
2 1486 1 1 31 VAL H H 0.201 -5.029 -5.152 1.00 . A A . 31 VAL H 1 1
2 1487 1 1 31 VAL HA H -0.626 -3.890 -2.570 1.00 . A A . 31 VAL HA 1 1
2 1488 1 1 31 VAL HB H 1.567 -5.237 -1.883 1.00 . A A . 31 VAL HB 1 1
2 1489 1 1 31 VAL HG11 H 0.105 -7.139 -1.306 1.00 . A A . 31 VAL HG11 1 1
2 1490 1 1 31 VAL HG12 H -0.623 -5.580 -0.911 1.00 . A A . 31 VAL HG12 1 1
2 1491 1 1 31 VAL HG13 H -1.150 -6.464 -2.344 1.00 . A A . 31 VAL HG13 1 1
2 1492 1 1 31 VAL HG21 H 2.062 -5.924 -4.192 1.00 . A A . 31 VAL HG21 1 1
2 1493 1 1 31 VAL HG22 H 1.776 -7.307 -3.136 1.00 . A A . 31 VAL HG22 1 1
2 1494 1 1 31 VAL HG23 H 0.521 -6.780 -4.257 1.00 . A A . 31 VAL HG23 1 1
2 1495 1 1 31 VAL N N -0.341 -4.513 -4.518 1.00 . A A . 31 VAL N 1 1
2 1496 1 1 31 VAL O O 1.972 -3.029 -4.235 1.00 . A A . 31 VAL O 1 1
2 1497 1 1 32 ARG C C 3.335 -1.602 -0.845 1.00 . A A . 32 ARG C 1 1
2 1498 1 1 32 ARG CA C 2.422 -1.386 -2.049 1.00 . A A . 32 ARG CA 1 1
2 1499 1 1 32 ARG CB C 1.747 -0.017 -1.951 1.00 . A A . 32 ARG CB 1 1
2 1500 1 1 32 ARG CD C 2.344 2.413 -1.711 1.00 . A A . 32 ARG CD 1 1
2 1501 1 1 32 ARG CG C 2.557 1.007 -1.172 1.00 . A A . 32 ARG CG 1 1
2 1502 1 1 32 ARG CZ C 4.482 3.529 -1.236 1.00 . A A . 32 ARG CZ 1 1
2 1503 1 1 32 ARG H H 0.833 -2.607 -1.366 1.00 . A A . 32 ARG H 1 1
2 1504 1 1 32 ARG HA H 3.017 -1.421 -2.948 1.00 . A A . 32 ARG HA 1 1
2 1505 1 1 32 ARG HB2 H 1.590 0.366 -2.949 1.00 . A A . 32 ARG HB2 1 1
2 1506 1 1 32 ARG HB3 H 0.791 -0.134 -1.464 1.00 . A A . 32 ARG HB3 1 1
2 1507 1 1 32 ARG HD2 H 2.588 2.422 -2.763 1.00 . A A . 32 ARG HD2 1 1
2 1508 1 1 32 ARG HD3 H 1.306 2.681 -1.580 1.00 . A A . 32 ARG HD3 1 1
2 1509 1 1 32 ARG HE H 2.743 3.982 -0.370 1.00 . A A . 32 ARG HE 1 1
2 1510 1 1 32 ARG HG2 H 2.252 0.980 -0.136 1.00 . A A . 32 ARG HG2 1 1
2 1511 1 1 32 ARG HG3 H 3.605 0.756 -1.248 1.00 . A A . 32 ARG HG3 1 1
2 1512 1 1 32 ARG HH11 H 4.579 2.058 -2.617 1.00 . A A . 32 ARG HH11 1 1
2 1513 1 1 32 ARG HH12 H 6.080 2.853 -2.273 1.00 . A A . 32 ARG HH12 1 1
2 1514 1 1 32 ARG HH21 H 4.713 5.037 0.091 1.00 . A A . 32 ARG HH21 1 1
2 1515 1 1 32 ARG HH22 H 6.155 4.547 -0.732 1.00 . A A . 32 ARG HH22 1 1
2 1516 1 1 32 ARG N N 1.418 -2.440 -2.135 1.00 . A A . 32 ARG N 1 1
2 1517 1 1 32 ARG NE N 3.178 3.395 -1.023 1.00 . A A . 32 ARG NE 1 1
2 1518 1 1 32 ARG NH1 N 5.098 2.749 -2.114 1.00 . A A . 32 ARG NH1 1 1
2 1519 1 1 32 ARG NH2 N 5.173 4.446 -0.571 1.00 . A A . 32 ARG NH2 1 1
2 1520 1 1 32 ARG O O 2.868 -1.902 0.253 1.00 . A A . 32 ARG O 1 1
2 1521 1 1 33 GLN C C 6.074 -0.282 0.555 1.00 . A A . 33 GLN C 1 1
2 1522 1 1 33 GLN CA C 5.615 -1.628 0.005 1.00 . A A . 33 GLN CA 1 1
2 1523 1 1 33 GLN CB C 6.819 -2.421 -0.506 1.00 . A A . 33 GLN CB 1 1
2 1524 1 1 33 GLN CD C 8.394 -4.219 0.311 1.00 . A A . 33 GLN CD 1 1
2 1525 1 1 33 GLN CG C 7.764 -2.869 0.596 1.00 . A A . 33 GLN CG 1 1
2 1526 1 1 33 GLN H H 4.947 -1.209 -1.959 1.00 . A A . 33 GLN H 1 1
2 1527 1 1 33 GLN HA H 5.140 -2.184 0.799 1.00 . A A . 33 GLN HA 1 1
2 1528 1 1 33 GLN HB2 H 6.463 -3.298 -1.025 1.00 . A A . 33 GLN HB2 1 1
2 1529 1 1 33 GLN HB3 H 7.374 -1.804 -1.198 1.00 . A A . 33 GLN HB3 1 1
2 1530 1 1 33 GLN HE21 H 8.720 -4.504 2.252 1.00 . A A . 33 GLN HE21 1 1
2 1531 1 1 33 GLN HE22 H 9.240 -5.778 1.208 1.00 . A A . 33 GLN HE22 1 1
2 1532 1 1 33 GLN HG2 H 8.551 -2.137 0.698 1.00 . A A . 33 GLN HG2 1 1
2 1533 1 1 33 GLN HG3 H 7.212 -2.934 1.522 1.00 . A A . 33 GLN HG3 1 1
2 1534 1 1 33 GLN N N 4.637 -1.448 -1.062 1.00 . A A . 33 GLN N 1 1
2 1535 1 1 33 GLN NE2 N 8.830 -4.903 1.363 1.00 . A A . 33 GLN NE2 1 1
2 1536 1 1 33 GLN O O 6.241 0.683 -0.194 1.00 . A A . 33 GLN O 1 1
2 1537 1 1 33 GLN OE1 O 8.489 -4.642 -0.841 1.00 . A A . 33 GLN OE1 1 1
2 1538 1 1 34 LEU C C 8.216 0.972 2.791 1.00 . A A . 34 LEU C 1 1
2 1539 1 1 34 LEU CA C 6.716 1.007 2.518 1.00 . A A . 34 LEU CA 1 1
2 1540 1 1 34 LEU CB C 5.952 1.216 3.826 1.00 . A A . 34 LEU CB 1 1
2 1541 1 1 34 LEU CD1 C 3.990 2.174 5.057 1.00 . A A . 34 LEU CD1 1 1
2 1542 1 1 34 LEU CD2 C 4.515 2.960 2.741 1.00 . A A . 34 LEU CD2 1 1
2 1543 1 1 34 LEU CG C 4.535 1.774 3.695 1.00 . A A . 34 LEU CG 1 1
2 1544 1 1 34 LEU H H 6.126 -1.022 2.411 1.00 . A A . 34 LEU H 1 1
2 1545 1 1 34 LEU HA H 6.503 1.830 1.851 1.00 . A A . 34 LEU HA 1 1
2 1546 1 1 34 LEU HB2 H 5.886 0.262 4.326 1.00 . A A . 34 LEU HB2 1 1
2 1547 1 1 34 LEU HB3 H 6.524 1.901 4.436 1.00 . A A . 34 LEU HB3 1 1
2 1548 1 1 34 LEU HD11 H 4.426 3.115 5.357 1.00 . A A . 34 LEU HD11 1 1
2 1549 1 1 34 LEU HD12 H 4.240 1.414 5.782 1.00 . A A . 34 LEU HD12 1 1
2 1550 1 1 34 LEU HD13 H 2.916 2.277 4.999 1.00 . A A . 34 LEU HD13 1 1
2 1551 1 1 34 LEU HD21 H 5.511 3.367 2.652 1.00 . A A . 34 LEU HD21 1 1
2 1552 1 1 34 LEU HD22 H 3.849 3.718 3.124 1.00 . A A . 34 LEU HD22 1 1
2 1553 1 1 34 LEU HD23 H 4.170 2.635 1.770 1.00 . A A . 34 LEU HD23 1 1
2 1554 1 1 34 LEU HG H 3.889 1.007 3.290 1.00 . A A . 34 LEU HG 1 1
2 1555 1 1 34 LEU N N 6.276 -0.222 1.866 1.00 . A A . 34 LEU N 1 1
2 1556 1 1 34 LEU O O 8.842 -0.088 2.819 1.00 . A A . 34 LEU O 1 1
2 1557 1 1 35 PRO C C 10.617 1.748 4.654 1.00 . A A . 35 PRO C 1 1
2 1558 1 1 35 PRO CA C 10.242 2.288 3.278 1.00 . A A . 35 PRO CA 1 1
2 1559 1 1 35 PRO CB C 10.479 3.799 3.214 1.00 . A A . 35 PRO CB 1 1
2 1560 1 1 35 PRO CD C 8.124 3.461 2.981 1.00 . A A . 35 PRO CD 1 1
2 1561 1 1 35 PRO CG C 9.156 4.404 3.535 1.00 . A A . 35 PRO CG 1 1
2 1562 1 1 35 PRO HA H 10.839 1.796 2.524 1.00 . A A . 35 PRO HA 1 1
2 1563 1 1 35 PRO HB2 H 11.229 4.079 3.940 1.00 . A A . 35 PRO HB2 1 1
2 1564 1 1 35 PRO HB3 H 10.808 4.073 2.223 1.00 . A A . 35 PRO HB3 1 1
2 1565 1 1 35 PRO HD2 H 7.248 3.446 3.613 1.00 . A A . 35 PRO HD2 1 1
2 1566 1 1 35 PRO HD3 H 7.858 3.741 1.972 1.00 . A A . 35 PRO HD3 1 1
2 1567 1 1 35 PRO HG2 H 9.044 4.497 4.604 1.00 . A A . 35 PRO HG2 1 1
2 1568 1 1 35 PRO HG3 H 9.071 5.371 3.062 1.00 . A A . 35 PRO HG3 1 1
2 1569 1 1 35 PRO N N 8.808 2.157 3.000 1.00 . A A . 35 PRO N 1 1
2 1570 1 1 35 PRO O O 11.758 1.887 5.096 1.00 . A A . 35 PRO O 1 1
2 1571 1 1 36 CYS C C 9.749 -0.951 6.628 1.00 . A A . 36 CYS C 1 1
2 1572 1 1 36 CYS CA C 9.879 0.569 6.652 1.00 . A A . 36 CYS CA 1 1
2 1573 1 1 36 CYS CB C 8.889 1.161 7.657 1.00 . A A . 36 CYS CB 1 1
2 1574 1 1 36 CYS H H 8.761 1.052 4.920 1.00 . A A . 36 CYS H 1 1
2 1575 1 1 36 CYS HA H 10.883 0.828 6.953 1.00 . A A . 36 CYS HA 1 1
2 1576 1 1 36 CYS HB2 H 8.902 0.565 8.557 1.00 . A A . 36 CYS HB2 1 1
2 1577 1 1 36 CYS HB3 H 9.190 2.171 7.895 1.00 . A A . 36 CYS HB3 1 1
2 1578 1 1 36 CYS N N 9.651 1.131 5.326 1.00 . A A . 36 CYS N 1 1
2 1579 1 1 36 CYS O O 9.682 -1.594 7.674 1.00 . A A . 36 CYS O 1 1
2 1580 1 1 36 CYS SG S 7.169 1.221 7.059 1.00 . A A . 36 CYS SG 1 1
2 1581 1 1 37 ASN C C 8.174 -3.426 5.574 1.00 . A A . 37 ASN C 1 1
2 1582 1 1 37 ASN CA C 9.594 -2.962 5.266 1.00 . A A . 37 ASN CA 1 1
2 1583 1 1 37 ASN CB C 10.587 -3.683 6.180 1.00 . A A . 37 ASN CB 1 1
2 1584 1 1 37 ASN CG C 11.826 -2.853 6.457 1.00 . A A . 37 ASN CG 1 1
2 1585 1 1 37 ASN H H 9.774 -0.952 4.629 1.00 . A A . 37 ASN H 1 1
2 1586 1 1 37 ASN HA H 9.824 -3.202 4.239 1.00 . A A . 37 ASN HA 1 1
2 1587 1 1 37 ASN HB2 H 10.107 -3.902 7.122 1.00 . A A . 37 ASN HB2 1 1
2 1588 1 1 37 ASN HB3 H 10.892 -4.607 5.712 1.00 . A A . 37 ASN HB3 1 1
2 1589 1 1 37 ASN HD21 H 11.777 -3.375 8.375 1.00 . A A . 37 ASN HD21 1 1
2 1590 1 1 37 ASN HD22 H 13.066 -2.321 7.916 1.00 . A A . 37 ASN HD22 1 1
2 1591 1 1 37 ASN N N 9.716 -1.518 5.426 1.00 . A A . 37 ASN N 1 1
2 1592 1 1 37 ASN ND2 N 12.268 -2.850 7.709 1.00 . A A . 37 ASN ND2 1 1
2 1593 1 1 37 ASN O O 7.964 -4.538 6.059 1.00 . A A . 37 ASN O 1 1
2 1594 1 1 37 ASN OD1 O 12.379 -2.223 5.555 1.00 . A A . 37 ASN OD1 1 1
2 1595 1 1 38 HIS C C 4.976 -2.731 4.258 1.00 . A A . 38 HIS C 1 1
2 1596 1 1 38 HIS CA C 5.800 -2.888 5.532 1.00 . A A . 38 HIS CA 1 1
2 1597 1 1 38 HIS CB C 5.234 -1.991 6.633 1.00 . A A . 38 HIS CB 1 1
2 1598 1 1 38 HIS CD2 C 5.876 -3.516 8.631 1.00 . A A . 38 HIS CD2 1 1
2 1599 1 1 38 HIS CE1 C 6.585 -1.962 10.005 1.00 . A A . 38 HIS CE1 1 1
2 1600 1 1 38 HIS CG C 5.746 -2.325 8.000 1.00 . A A . 38 HIS CG 1 1
2 1601 1 1 38 HIS H H 7.432 -1.696 4.902 1.00 . A A . 38 HIS H 1 1
2 1602 1 1 38 HIS HA H 5.747 -3.917 5.855 1.00 . A A . 38 HIS HA 1 1
2 1603 1 1 38 HIS HB2 H 5.496 -0.965 6.423 1.00 . A A . 38 HIS HB2 1 1
2 1604 1 1 38 HIS HB3 H 4.158 -2.087 6.649 1.00 . A A . 38 HIS HB3 1 1
2 1605 1 1 38 HIS HD2 H 5.616 -4.486 8.230 1.00 . A A . 38 HIS HD2 1 1
2 1606 1 1 38 HIS HE1 H 6.985 -1.466 10.877 1.00 . A A . 38 HIS HE1 1 1
2 1607 1 1 38 HIS HE2 H 6.682 -3.941 10.523 1.00 . A A . 38 HIS HE2 1 1
2 1608 1 1 38 HIS N N 7.201 -2.566 5.287 1.00 . A A . 38 HIS N 1 1
2 1609 1 1 38 HIS ND1 N 6.198 -1.372 8.888 1.00 . A A . 38 HIS ND1 1 1
2 1610 1 1 38 HIS NE2 N 6.399 -3.263 9.875 1.00 . A A . 38 HIS NE2 1 1
2 1611 1 1 38 HIS O O 5.000 -1.680 3.616 1.00 . A A . 38 HIS O 1 1
2 1612 1 1 39 LEU C C 1.965 -3.444 3.047 1.00 . A A . 39 LEU C 1 1
2 1613 1 1 39 LEU CA C 3.416 -3.761 2.698 1.00 . A A . 39 LEU CA 1 1
2 1614 1 1 39 LEU CB C 3.497 -5.106 1.974 1.00 . A A . 39 LEU CB 1 1
2 1615 1 1 39 LEU CD1 C 5.078 -6.771 0.970 1.00 . A A . 39 LEU CD1 1 1
2 1616 1 1 39 LEU CD2 C 4.405 -4.746 -0.334 1.00 . A A . 39 LEU CD2 1 1
2 1617 1 1 39 LEU CG C 4.700 -5.300 1.052 1.00 . A A . 39 LEU CG 1 1
2 1618 1 1 39 LEU H H 4.268 -4.591 4.448 1.00 . A A . 39 LEU H 1 1
2 1619 1 1 39 LEU HA H 3.794 -2.987 2.046 1.00 . A A . 39 LEU HA 1 1
2 1620 1 1 39 LEU HB2 H 3.525 -5.883 2.722 1.00 . A A . 39 LEU HB2 1 1
2 1621 1 1 39 LEU HB3 H 2.601 -5.214 1.379 1.00 . A A . 39 LEU HB3 1 1
2 1622 1 1 39 LEU HD11 H 4.471 -7.337 1.660 1.00 . A A . 39 LEU HD11 1 1
2 1623 1 1 39 LEU HD12 H 6.120 -6.890 1.226 1.00 . A A . 39 LEU HD12 1 1
2 1624 1 1 39 LEU HD13 H 4.912 -7.130 -0.035 1.00 . A A . 39 LEU HD13 1 1
2 1625 1 1 39 LEU HD21 H 5.186 -5.048 -1.017 1.00 . A A . 39 LEU HD21 1 1
2 1626 1 1 39 LEU HD22 H 4.363 -3.668 -0.289 1.00 . A A . 39 LEU HD22 1 1
2 1627 1 1 39 LEU HD23 H 3.456 -5.128 -0.681 1.00 . A A . 39 LEU HD23 1 1
2 1628 1 1 39 LEU HG H 5.546 -4.761 1.455 1.00 . A A . 39 LEU HG 1 1
2 1629 1 1 39 LEU N N 4.247 -3.781 3.897 1.00 . A A . 39 LEU N 1 1
2 1630 1 1 39 LEU O O 1.525 -3.666 4.176 1.00 . A A . 39 LEU O 1 1
2 1631 1 1 40 PHE C C -0.925 -2.543 0.946 1.00 . A A . 40 PHE C 1 1
2 1632 1 1 40 PHE CA C -0.176 -2.581 2.275 1.00 . A A . 40 PHE CA 1 1
2 1633 1 1 40 PHE CB C -0.292 -1.227 2.978 1.00 . A A . 40 PHE CB 1 1
2 1634 1 1 40 PHE CD1 C 1.928 -0.978 4.121 1.00 . A A . 40 PHE CD1 1 1
2 1635 1 1 40 PHE CD2 C -0.028 -1.158 5.472 1.00 . A A . 40 PHE CD2 1 1
2 1636 1 1 40 PHE CE1 C 2.707 -0.880 5.258 1.00 . A A . 40 PHE CE1 1 1
2 1637 1 1 40 PHE CE2 C 0.746 -1.060 6.613 1.00 . A A . 40 PHE CE2 1 1
2 1638 1 1 40 PHE CG C 0.553 -1.119 4.215 1.00 . A A . 40 PHE CG 1 1
2 1639 1 1 40 PHE CZ C 2.116 -0.919 6.505 1.00 . A A . 40 PHE CZ 1 1
2 1640 1 1 40 PHE H H 1.634 -2.773 1.193 1.00 . A A . 40 PHE H 1 1
2 1641 1 1 40 PHE HA H -0.616 -3.341 2.901 1.00 . A A . 40 PHE HA 1 1
2 1642 1 1 40 PHE HB2 H 0.017 -0.448 2.297 1.00 . A A . 40 PHE HB2 1 1
2 1643 1 1 40 PHE HB3 H -1.321 -1.065 3.262 1.00 . A A . 40 PHE HB3 1 1
2 1644 1 1 40 PHE HD1 H 2.392 -0.946 3.146 1.00 . A A . 40 PHE HD1 1 1
2 1645 1 1 40 PHE HD2 H -1.101 -1.268 5.558 1.00 . A A . 40 PHE HD2 1 1
2 1646 1 1 40 PHE HE1 H 3.778 -0.770 5.171 1.00 . A A . 40 PHE HE1 1 1
2 1647 1 1 40 PHE HE2 H 0.280 -1.091 7.587 1.00 . A A . 40 PHE HE2 1 1
2 1648 1 1 40 PHE HZ H 2.723 -0.843 7.395 1.00 . A A . 40 PHE HZ 1 1
2 1649 1 1 40 PHE N N 1.226 -2.927 2.071 1.00 . A A . 40 PHE N 1 1
2 1650 1 1 40 PHE O O -0.370 -2.152 -0.081 1.00 . A A . 40 PHE O 1 1
2 1651 1 1 41 HIS C C -2.984 -1.609 -0.923 1.00 . A A . 41 HIS C 1 1
2 1652 1 1 41 HIS CA C -3.016 -2.966 -0.227 1.00 . A A . 41 HIS CA 1 1
2 1653 1 1 41 HIS CB C -4.457 -3.339 0.124 1.00 . A A . 41 HIS CB 1 1
2 1654 1 1 41 HIS CD2 C -4.220 -5.891 -0.272 1.00 . A A . 41 HIS CD2 1 1
2 1655 1 1 41 HIS CE1 C -5.354 -6.592 1.468 1.00 . A A . 41 HIS CE1 1 1
2 1656 1 1 41 HIS CG C -4.648 -4.798 0.402 1.00 . A A . 41 HIS CG 1 1
2 1657 1 1 41 HIS H H -2.575 -3.253 1.824 1.00 . A A . 41 HIS H 1 1
2 1658 1 1 41 HIS HA H -2.614 -3.711 -0.897 1.00 . A A . 41 HIS HA 1 1
2 1659 1 1 41 HIS HB2 H -4.759 -2.792 1.005 1.00 . A A . 41 HIS HB2 1 1
2 1660 1 1 41 HIS HB3 H -5.102 -3.069 -0.700 1.00 . A A . 41 HIS HB3 1 1
2 1661 1 1 41 HIS HD2 H -3.631 -5.896 -1.180 1.00 . A A . 41 HIS HD2 1 1
2 1662 1 1 41 HIS HE1 H -5.829 -7.236 2.193 1.00 . A A . 41 HIS HE1 1 1
2 1663 1 1 41 HIS HE2 H -4.443 -7.924 0.206 1.00 . A A . 41 HIS HE2 1 1
2 1664 1 1 41 HIS N N -2.189 -2.953 0.975 1.00 . A A . 41 HIS N 1 1
2 1665 1 1 41 HIS ND1 N -5.356 -5.271 1.486 1.00 . A A . 41 HIS ND1 1 1
2 1666 1 1 41 HIS NE2 N -4.671 -6.993 0.410 1.00 . A A . 41 HIS NE2 1 1
2 1667 1 1 41 HIS O O -3.096 -0.567 -0.278 1.00 . A A . 41 HIS O 1 1
2 1668 1 1 42 ASP C C -4.088 0.376 -2.897 1.00 . A A . 42 ASP C 1 1
2 1669 1 1 42 ASP CA C -2.782 -0.402 -3.027 1.00 . A A . 42 ASP CA 1 1
2 1670 1 1 42 ASP CB C -2.508 -0.720 -4.497 1.00 . A A . 42 ASP CB 1 1
2 1671 1 1 42 ASP CG C -2.530 0.518 -5.372 1.00 . A A . 42 ASP CG 1 1
2 1672 1 1 42 ASP H H -2.745 -2.493 -2.700 1.00 . A A . 42 ASP H 1 1
2 1673 1 1 42 ASP HA H -1.977 0.206 -2.643 1.00 . A A . 42 ASP HA 1 1
2 1674 1 1 42 ASP HB2 H -1.535 -1.182 -4.584 1.00 . A A . 42 ASP HB2 1 1
2 1675 1 1 42 ASP HB3 H -3.261 -1.407 -4.857 1.00 . A A . 42 ASP HB3 1 1
2 1676 1 1 42 ASP N N -2.829 -1.630 -2.242 1.00 . A A . 42 ASP N 1 1
2 1677 1 1 42 ASP O O -4.198 1.507 -3.370 1.00 . A A . 42 ASP O 1 1
2 1678 1 1 42 ASP OD1 O -1.785 1.472 -5.068 1.00 . A A . 42 ASP OD1 1 1
2 1679 1 1 42 ASP OD2 O -3.294 0.533 -6.360 1.00 . A A . 42 ASP OD2 1 1
2 1680 1 1 43 SER C C -6.606 0.736 -0.597 1.00 . A A . 43 SER C 1 1
2 1681 1 1 43 SER CA C -6.376 0.394 -2.065 1.00 . A A . 43 SER CA 1 1
2 1682 1 1 43 SER CB C -7.491 -0.525 -2.568 1.00 . A A . 43 SER CB 1 1
2 1683 1 1 43 SER H H -4.926 -1.141 -1.899 1.00 . A A . 43 SER H 1 1
2 1684 1 1 43 SER HA H -6.387 1.307 -2.641 1.00 . A A . 43 SER HA 1 1
2 1685 1 1 43 SER HB2 H -7.383 -0.669 -3.632 1.00 . A A . 43 SER HB2 1 1
2 1686 1 1 43 SER HB3 H -7.421 -1.480 -2.066 1.00 . A A . 43 SER HB3 1 1
2 1687 1 1 43 SER HG H -8.781 0.949 -2.599 1.00 . A A . 43 SER HG 1 1
2 1688 1 1 43 SER N N -5.076 -0.239 -2.253 1.00 . A A . 43 SER N 1 1
2 1689 1 1 43 SER O O -7.591 1.387 -0.246 1.00 . A A . 43 SER O 1 1
2 1690 1 1 43 SER OG O -8.768 0.033 -2.309 1.00 . A A . 43 SER OG 1 1
2 1691 1 1 44 CYS C C -4.779 1.602 2.126 1.00 . A A . 44 CYS C 1 1
2 1692 1 1 44 CYS CA C -5.793 0.548 1.690 1.00 . A A . 44 CYS CA 1 1
2 1693 1 1 44 CYS CB C -5.573 -0.744 2.478 1.00 . A A . 44 CYS CB 1 1
2 1694 1 1 44 CYS H H -4.928 -0.223 -0.082 1.00 . A A . 44 CYS H 1 1
2 1695 1 1 44 CYS HA H -6.787 0.918 1.891 1.00 . A A . 44 CYS HA 1 1
2 1696 1 1 44 CYS HB2 H -4.643 -1.195 2.164 1.00 . A A . 44 CYS HB2 1 1
2 1697 1 1 44 CYS HB3 H -5.515 -0.510 3.531 1.00 . A A . 44 CYS HB3 1 1
2 1698 1 1 44 CYS N N -5.691 0.291 0.258 1.00 . A A . 44 CYS N 1 1
2 1699 1 1 44 CYS O O -5.046 2.400 3.026 1.00 . A A . 44 CYS O 1 1
2 1700 1 1 44 CYS SG S -6.889 -1.984 2.256 1.00 . A A . 44 CYS SG 1 1
2 1701 1 1 45 ILE C C -2.742 3.851 1.022 1.00 . A A . 45 ILE C 1 1
2 1702 1 1 45 ILE CA C -2.564 2.554 1.804 1.00 . A A . 45 ILE CA 1 1
2 1703 1 1 45 ILE CB C -1.168 1.976 1.506 1.00 . A A . 45 ILE CB 1 1
2 1704 1 1 45 ILE CD1 C -0.486 2.337 3.931 1.00 . A A . 45 ILE CD1 1 1
2 1705 1 1 45 ILE CG1 C -0.135 2.553 2.476 1.00 . A A . 45 ILE CG1 1 1
2 1706 1 1 45 ILE CG2 C -0.771 2.266 0.066 1.00 . A A . 45 ILE CG2 1 1
2 1707 1 1 45 ILE H H -3.463 0.938 0.776 1.00 . A A . 45 ILE H 1 1
2 1708 1 1 45 ILE HA H -2.623 2.773 2.861 1.00 . A A . 45 ILE HA 1 1
2 1709 1 1 45 ILE HB H -1.212 0.905 1.633 1.00 . A A . 45 ILE HB 1 1
2 1710 1 1 45 ILE HD11 H 0.408 2.421 4.533 1.00 . A A . 45 ILE HD11 1 1
2 1711 1 1 45 ILE HD12 H -1.201 3.083 4.244 1.00 . A A . 45 ILE HD12 1 1
2 1712 1 1 45 ILE HD13 H -0.912 1.353 4.057 1.00 . A A . 45 ILE HD13 1 1
2 1713 1 1 45 ILE HG12 H 0.821 2.087 2.293 1.00 . A A . 45 ILE HG12 1 1
2 1714 1 1 45 ILE HG13 H -0.050 3.617 2.309 1.00 . A A . 45 ILE HG13 1 1
2 1715 1 1 45 ILE HG21 H -1.484 1.808 -0.603 1.00 . A A . 45 ILE HG21 1 1
2 1716 1 1 45 ILE HG22 H -0.761 3.334 -0.096 1.00 . A A . 45 ILE HG22 1 1
2 1717 1 1 45 ILE HG23 H 0.213 1.864 -0.125 1.00 . A A . 45 ILE HG23 1 1
2 1718 1 1 45 ILE N N -3.616 1.599 1.484 1.00 . A A . 45 ILE N 1 1
2 1719 1 1 45 ILE O O -2.644 4.944 1.580 1.00 . A A . 45 ILE O 1 1
2 1720 1 1 46 VAL C C -4.030 5.954 -0.431 1.00 . A A . 46 VAL C 1 1
2 1721 1 1 46 VAL CA C -3.202 4.884 -1.133 1.00 . A A . 46 VAL CA 1 1
2 1722 1 1 46 VAL CB C -3.896 4.496 -2.452 1.00 . A A . 46 VAL CB 1 1
2 1723 1 1 46 VAL CG1 C -4.780 5.632 -2.945 1.00 . A A . 46 VAL CG1 1 1
2 1724 1 1 46 VAL CG2 C -2.866 4.116 -3.505 1.00 . A A . 46 VAL CG2 1 1
2 1725 1 1 46 VAL H H -3.072 2.825 -0.662 1.00 . A A . 46 VAL H 1 1
2 1726 1 1 46 VAL HA H -2.229 5.292 -1.370 1.00 . A A . 46 VAL HA 1 1
2 1727 1 1 46 VAL HB H -4.524 3.637 -2.266 1.00 . A A . 46 VAL HB 1 1
2 1728 1 1 46 VAL HG11 H -5.723 5.608 -2.420 1.00 . A A . 46 VAL HG11 1 1
2 1729 1 1 46 VAL HG12 H -4.288 6.577 -2.761 1.00 . A A . 46 VAL HG12 1 1
2 1730 1 1 46 VAL HG13 H -4.955 5.518 -4.005 1.00 . A A . 46 VAL HG13 1 1
2 1731 1 1 46 VAL HG21 H -1.972 3.755 -3.020 1.00 . A A . 46 VAL HG21 1 1
2 1732 1 1 46 VAL HG22 H -3.270 3.342 -4.140 1.00 . A A . 46 VAL HG22 1 1
2 1733 1 1 46 VAL HG23 H -2.625 4.983 -4.104 1.00 . A A . 46 VAL HG23 1 1
2 1734 1 1 46 VAL N N -3.006 3.723 -0.274 1.00 . A A . 46 VAL N 1 1
2 1735 1 1 46 VAL O O -3.602 7.097 -0.267 1.00 . A A . 46 VAL O 1 1
2 1736 1 1 47 PRO C C -5.671 6.847 2.088 1.00 . A A . 47 PRO C 1 1
2 1737 1 1 47 PRO CA C -6.159 6.490 0.688 1.00 . A A . 47 PRO CA 1 1
2 1738 1 1 47 PRO CB C -7.464 5.695 0.763 1.00 . A A . 47 PRO CB 1 1
2 1739 1 1 47 PRO CD C -5.819 4.231 -0.167 1.00 . A A . 47 PRO CD 1 1
2 1740 1 1 47 PRO CG C -7.042 4.267 0.707 1.00 . A A . 47 PRO CG 1 1
2 1741 1 1 47 PRO HA H -6.319 7.396 0.122 1.00 . A A . 47 PRO HA 1 1
2 1742 1 1 47 PRO HB2 H -7.974 5.921 1.690 1.00 . A A . 47 PRO HB2 1 1
2 1743 1 1 47 PRO HB3 H -8.096 5.952 -0.073 1.00 . A A . 47 PRO HB3 1 1
2 1744 1 1 47 PRO HD2 H -5.131 3.474 0.178 1.00 . A A . 47 PRO HD2 1 1
2 1745 1 1 47 PRO HD3 H -6.095 4.052 -1.196 1.00 . A A . 47 PRO HD3 1 1
2 1746 1 1 47 PRO HG2 H -6.805 3.915 1.699 1.00 . A A . 47 PRO HG2 1 1
2 1747 1 1 47 PRO HG3 H -7.830 3.669 0.273 1.00 . A A . 47 PRO HG3 1 1
2 1748 1 1 47 PRO N N -5.245 5.577 -0.005 1.00 . A A . 47 PRO N 1 1
2 1749 1 1 47 PRO O O -6.146 7.806 2.695 1.00 . A A . 47 PRO O 1 1
2 1750 1 1 48 TRP C C -3.094 7.387 3.882 1.00 . A A . 48 TRP C 1 1
2 1751 1 1 48 TRP CA C -4.168 6.305 3.923 1.00 . A A . 48 TRP CA 1 1
2 1752 1 1 48 TRP CB C -3.583 5.011 4.491 1.00 . A A . 48 TRP CB 1 1
2 1753 1 1 48 TRP CD1 C -1.604 5.325 6.088 1.00 . A A . 48 TRP CD1 1 1
2 1754 1 1 48 TRP CD2 C -3.601 5.248 7.100 1.00 . A A . 48 TRP CD2 1 1
2 1755 1 1 48 TRP CE2 C -2.605 5.422 8.082 1.00 . A A . 48 TRP CE2 1 1
2 1756 1 1 48 TRP CE3 C -4.937 5.172 7.502 1.00 . A A . 48 TRP CE3 1 1
2 1757 1 1 48 TRP CG C -2.938 5.189 5.832 1.00 . A A . 48 TRP CG 1 1
2 1758 1 1 48 TRP CH2 C -4.224 5.443 9.803 1.00 . A A . 48 TRP CH2 1 1
2 1759 1 1 48 TRP CZ2 C -2.907 5.520 9.438 1.00 . A A . 48 TRP CZ2 1 1
2 1760 1 1 48 TRP CZ3 C -5.234 5.270 8.848 1.00 . A A . 48 TRP CZ3 1 1
2 1761 1 1 48 TRP H H -4.381 5.320 2.061 1.00 . A A . 48 TRP H 1 1
2 1762 1 1 48 TRP HA H -4.973 6.636 4.562 1.00 . A A . 48 TRP HA 1 1
2 1763 1 1 48 TRP HB2 H -4.373 4.282 4.595 1.00 . A A . 48 TRP HB2 1 1
2 1764 1 1 48 TRP HB3 H -2.836 4.632 3.809 1.00 . A A . 48 TRP HB3 1 1
2 1765 1 1 48 TRP HD1 H -0.836 5.319 5.330 1.00 . A A . 48 TRP HD1 1 1
2 1766 1 1 48 TRP HE1 H -0.524 5.579 7.872 1.00 . A A . 48 TRP HE1 1 1
2 1767 1 1 48 TRP HE3 H -5.730 5.039 6.781 1.00 . A A . 48 TRP HE3 1 1
2 1768 1 1 48 TRP HH2 H -4.502 5.514 10.843 1.00 . A A . 48 TRP HH2 1 1
2 1769 1 1 48 TRP HZ2 H -2.139 5.654 10.186 1.00 . A A . 48 TRP HZ2 1 1
2 1770 1 1 48 TRP HZ3 H -6.262 5.213 9.177 1.00 . A A . 48 TRP HZ3 1 1
2 1771 1 1 48 TRP N N -4.720 6.070 2.594 1.00 . A A . 48 TRP N 1 1
2 1772 1 1 48 TRP NE1 N -1.397 5.465 7.440 1.00 . A A . 48 TRP NE1 1 1
2 1773 1 1 48 TRP O O -3.208 8.413 4.554 1.00 . A A . 48 TRP O 1 1
2 1774 1 1 49 LEU C C -1.479 9.479 2.540 1.00 . A A . 49 LEU C 1 1
2 1775 1 1 49 LEU CA C -0.959 8.109 2.963 1.00 . A A . 49 LEU CA 1 1
2 1776 1 1 49 LEU CB C 0.068 7.605 1.948 1.00 . A A . 49 LEU CB 1 1
2 1777 1 1 49 LEU CD1 C 1.452 5.756 0.974 1.00 . A A . 49 LEU CD1 1 1
2 1778 1 1 49 LEU CD2 C 1.011 5.821 3.435 1.00 . A A . 49 LEU CD2 1 1
2 1779 1 1 49 LEU CG C 0.449 6.128 2.055 1.00 . A A . 49 LEU CG 1 1
2 1780 1 1 49 LEU H H -2.019 6.317 2.581 1.00 . A A . 49 LEU H 1 1
2 1781 1 1 49 LEU HA H -0.484 8.200 3.929 1.00 . A A . 49 LEU HA 1 1
2 1782 1 1 49 LEU HB2 H -0.334 7.772 0.960 1.00 . A A . 49 LEU HB2 1 1
2 1783 1 1 49 LEU HB3 H 0.969 8.190 2.072 1.00 . A A . 49 LEU HB3 1 1
2 1784 1 1 49 LEU HD11 H 1.785 4.740 1.126 1.00 . A A . 49 LEU HD11 1 1
2 1785 1 1 49 LEU HD12 H 2.299 6.424 1.024 1.00 . A A . 49 LEU HD12 1 1
2 1786 1 1 49 LEU HD13 H 0.984 5.840 0.004 1.00 . A A . 49 LEU HD13 1 1
2 1787 1 1 49 LEU HD21 H 2.067 6.047 3.452 1.00 . A A . 49 LEU HD21 1 1
2 1788 1 1 49 LEU HD22 H 0.863 4.774 3.659 1.00 . A A . 49 LEU HD22 1 1
2 1789 1 1 49 LEU HD23 H 0.501 6.422 4.174 1.00 . A A . 49 LEU HD23 1 1
2 1790 1 1 49 LEU HG H -0.436 5.523 1.911 1.00 . A A . 49 LEU HG 1 1
2 1791 1 1 49 LEU N N -2.053 7.153 3.091 1.00 . A A . 49 LEU N 1 1
2 1792 1 1 49 LEU O O -0.918 10.508 2.914 1.00 . A A . 49 LEU O 1 1
2 1793 1 1 50 GLU C C -3.840 11.468 2.432 1.00 . A A . 50 GLU C 1 1
2 1794 1 1 50 GLU CA C -3.153 10.726 1.289 1.00 . A A . 50 GLU CA 1 1
2 1795 1 1 50 GLU CB C -4.159 10.444 0.172 1.00 . A A . 50 GLU CB 1 1
2 1796 1 1 50 GLU CD C -4.512 9.955 -2.281 1.00 . A A . 50 GLU CD 1 1
2 1797 1 1 50 GLU CG C -3.511 10.055 -1.147 1.00 . A A . 50 GLU CG 1 1
2 1798 1 1 50 GLU H H -2.959 8.629 1.497 1.00 . A A . 50 GLU H 1 1
2 1799 1 1 50 GLU HA H -2.360 11.347 0.899 1.00 . A A . 50 GLU HA 1 1
2 1800 1 1 50 GLU HB2 H -4.807 9.638 0.483 1.00 . A A . 50 GLU HB2 1 1
2 1801 1 1 50 GLU HB3 H -4.755 11.330 0.008 1.00 . A A . 50 GLU HB3 1 1
2 1802 1 1 50 GLU HG2 H -2.773 10.800 -1.404 1.00 . A A . 50 GLU HG2 1 1
2 1803 1 1 50 GLU HG3 H -3.028 9.097 -1.027 1.00 . A A . 50 GLU HG3 1 1
2 1804 1 1 50 GLU N N -2.556 9.482 1.761 1.00 . A A . 50 GLU N 1 1
2 1805 1 1 50 GLU O O -4.359 12.568 2.247 1.00 . A A . 50 GLU O 1 1
2 1806 1 1 50 GLU OE1 O -5.544 10.656 -2.224 1.00 . A A . 50 GLU OE1 1 1
2 1807 1 1 50 GLU OE2 O -4.264 9.176 -3.225 1.00 . A A . 50 GLU OE2 1 1
2 1808 1 1 51 GLN C C -3.454 11.620 5.916 1.00 . A A . 51 GLN C 1 1
2 1809 1 1 51 GLN CA C -4.464 11.458 4.784 1.00 . A A . 51 GLN CA 1 1
2 1810 1 1 51 GLN CB C -5.642 10.603 5.255 1.00 . A A . 51 GLN CB 1 1
2 1811 1 1 51 GLN CD C -8.166 10.643 5.354 1.00 . A A . 51 GLN CD 1 1
2 1812 1 1 51 GLN CG C -6.934 10.882 4.504 1.00 . A A . 51 GLN CG 1 1
2 1813 1 1 51 GLN H H -3.409 9.980 3.696 1.00 . A A . 51 GLN H 1 1
2 1814 1 1 51 GLN HA H -4.829 12.433 4.501 1.00 . A A . 51 GLN HA 1 1
2 1815 1 1 51 GLN HB2 H -5.391 9.561 5.124 1.00 . A A . 51 GLN HB2 1 1
2 1816 1 1 51 GLN HB3 H -5.813 10.795 6.304 1.00 . A A . 51 GLN HB3 1 1
2 1817 1 1 51 GLN HE21 H -9.331 10.784 3.749 1.00 . A A . 51 GLN HE21 1 1
2 1818 1 1 51 GLN HE22 H -10.144 10.484 5.242 1.00 . A A . 51 GLN HE22 1 1
2 1819 1 1 51 GLN HG2 H -6.933 11.912 4.181 1.00 . A A . 51 GLN HG2 1 1
2 1820 1 1 51 GLN HG3 H -6.979 10.235 3.640 1.00 . A A . 51 GLN HG3 1 1
2 1821 1 1 51 GLN N N -3.839 10.856 3.612 1.00 . A A . 51 GLN N 1 1
2 1822 1 1 51 GLN NE2 N -9.332 10.637 4.718 1.00 . A A . 51 GLN NE2 1 1
2 1823 1 1 51 GLN O O -3.447 12.635 6.614 1.00 . A A . 51 GLN O 1 1
2 1824 1 1 51 GLN OE1 O -8.072 10.465 6.569 1.00 . A A . 51 GLN OE1 1 1
2 1825 1 1 52 HIS C C -0.187 10.707 6.537 1.00 . A A . 52 HIS C 1 1
2 1826 1 1 52 HIS CA C -1.588 10.647 7.139 1.00 . A A . 52 HIS CA 1 1
2 1827 1 1 52 HIS CB C -1.716 9.418 8.040 1.00 . A A . 52 HIS CB 1 1
2 1828 1 1 52 HIS CD2 C -4.081 8.421 7.666 1.00 . A A . 52 HIS CD2 1 1
2 1829 1 1 52 HIS CE1 C -4.966 8.962 9.598 1.00 . A A . 52 HIS CE1 1 1
2 1830 1 1 52 HIS CG C -3.132 9.070 8.381 1.00 . A A . 52 HIS CG 1 1
2 1831 1 1 52 HIS H H -2.658 9.833 5.503 1.00 . A A . 52 HIS H 1 1
2 1832 1 1 52 HIS HA H -1.750 11.534 7.731 1.00 . A A . 52 HIS HA 1 1
2 1833 1 1 52 HIS HB2 H -1.276 8.567 7.541 1.00 . A A . 52 HIS HB2 1 1
2 1834 1 1 52 HIS HB3 H -1.186 9.600 8.964 1.00 . A A . 52 HIS HB3 1 1
2 1835 1 1 52 HIS HD2 H -3.970 8.020 6.669 1.00 . A A . 52 HIS HD2 1 1
2 1836 1 1 52 HIS HE1 H -5.666 9.075 10.411 1.00 . A A . 52 HIS HE1 1 1
2 1837 1 1 52 HIS HE2 H -6.033 7.882 8.224 1.00 . A A . 52 HIS HE2 1 1
2 1838 1 1 52 HIS N N -2.603 10.615 6.092 1.00 . A A . 52 HIS N 1 1
2 1839 1 1 52 HIS ND1 N -3.718 9.397 9.586 1.00 . A A . 52 HIS ND1 1 1
2 1840 1 1 52 HIS NE2 N -5.211 8.367 8.445 1.00 . A A . 52 HIS NE2 1 1
2 1841 1 1 52 HIS O O 0.747 11.207 7.163 1.00 . A A . 52 HIS O 1 1
2 1842 1 1 53 ASP C C 2.287 9.445 5.450 1.00 . A A . 53 ASP C 1 1
2 1843 1 1 53 ASP CA C 1.237 10.190 4.632 1.00 . A A . 53 ASP CA 1 1
2 1844 1 1 53 ASP CB C 1.702 11.623 4.366 1.00 . A A . 53 ASP CB 1 1
2 1845 1 1 53 ASP CG C 2.571 11.729 3.129 1.00 . A A . 53 ASP CG 1 1
2 1846 1 1 53 ASP H H -0.832 9.810 4.871 1.00 . A A . 53 ASP H 1 1
2 1847 1 1 53 ASP HA H 1.107 9.683 3.688 1.00 . A A . 53 ASP HA 1 1
2 1848 1 1 53 ASP HB2 H 0.837 12.256 4.231 1.00 . A A . 53 ASP HB2 1 1
2 1849 1 1 53 ASP HB3 H 2.270 11.973 5.215 1.00 . A A . 53 ASP HB3 1 1
2 1850 1 1 53 ASP N N -0.050 10.194 5.319 1.00 . A A . 53 ASP N 1 1
2 1851 1 1 53 ASP O O 3.466 9.797 5.432 1.00 . A A . 53 ASP O 1 1
2 1852 1 1 53 ASP OD1 O 3.771 11.395 3.216 1.00 . A A . 53 ASP OD1 1 1
2 1853 1 1 53 ASP OD2 O 2.051 12.146 2.073 1.00 . A A . 53 ASP OD2 1 1
2 1854 1 1 54 SER C C 2.284 6.171 7.073 1.00 . A A . 54 SER C 1 1
2 1855 1 1 54 SER CA C 2.752 7.621 6.994 1.00 . A A . 54 SER CA 1 1
2 1856 1 1 54 SER CB C 2.842 8.217 8.401 1.00 . A A . 54 SER CB 1 1
2 1857 1 1 54 SER H H 0.898 8.182 6.138 1.00 . A A . 54 SER H 1 1
2 1858 1 1 54 SER HA H 3.730 7.648 6.538 1.00 . A A . 54 SER HA 1 1
2 1859 1 1 54 SER HB2 H 1.918 8.031 8.927 1.00 . A A . 54 SER HB2 1 1
2 1860 1 1 54 SER HB3 H 3.659 7.753 8.933 1.00 . A A . 54 SER HB3 1 1
2 1861 1 1 54 SER HG H 2.229 10.077 8.444 1.00 . A A . 54 SER HG 1 1
2 1862 1 1 54 SER N N 1.850 8.414 6.166 1.00 . A A . 54 SER N 1 1
2 1863 1 1 54 SER O O 1.248 5.810 6.514 1.00 . A A . 54 SER O 1 1
2 1864 1 1 54 SER OG O 3.065 9.615 8.349 1.00 . A A . 54 SER OG 1 1
2 1865 1 1 55 CYS C C 1.666 3.737 9.005 1.00 . A A . 55 CYS C 1 1
2 1866 1 1 55 CYS CA C 2.723 3.933 7.923 1.00 . A A . 55 CYS CA 1 1
2 1867 1 1 55 CYS CB C 3.977 3.127 8.267 1.00 . A A . 55 CYS CB 1 1
2 1868 1 1 55 CYS H H 3.870 5.692 8.193 1.00 . A A . 55 CYS H 1 1
2 1869 1 1 55 CYS HA H 2.327 3.582 6.982 1.00 . A A . 55 CYS HA 1 1
2 1870 1 1 55 CYS HB2 H 4.718 3.281 7.496 1.00 . A A . 55 CYS HB2 1 1
2 1871 1 1 55 CYS HB3 H 4.370 3.472 9.211 1.00 . A A . 55 CYS HB3 1 1
2 1872 1 1 55 CYS N N 3.056 5.344 7.770 1.00 . A A . 55 CYS N 1 1
2 1873 1 1 55 CYS O O 1.829 4.158 10.151 1.00 . A A . 55 CYS O 1 1
2 1874 1 1 55 CYS SG S 3.692 1.333 8.407 1.00 . A A . 55 CYS SG 1 1
2 1875 1 1 56 PRO C C -0.181 1.787 10.624 1.00 . A A . 56 PRO C 1 1
2 1876 1 1 56 PRO CA C -0.551 2.816 9.561 1.00 . A A . 56 PRO CA 1 1
2 1877 1 1 56 PRO CB C -1.652 2.269 8.648 1.00 . A A . 56 PRO CB 1 1
2 1878 1 1 56 PRO CD C 0.293 2.554 7.287 1.00 . A A . 56 PRO CD 1 1
2 1879 1 1 56 PRO CG C -0.926 1.694 7.481 1.00 . A A . 56 PRO CG 1 1
2 1880 1 1 56 PRO HA H -0.894 3.720 10.040 1.00 . A A . 56 PRO HA 1 1
2 1881 1 1 56 PRO HB2 H -2.217 1.513 9.175 1.00 . A A . 56 PRO HB2 1 1
2 1882 1 1 56 PRO HB3 H -2.308 3.073 8.349 1.00 . A A . 56 PRO HB3 1 1
2 1883 1 1 56 PRO HD2 H 1.123 1.958 6.939 1.00 . A A . 56 PRO HD2 1 1
2 1884 1 1 56 PRO HD3 H 0.083 3.354 6.593 1.00 . A A . 56 PRO HD3 1 1
2 1885 1 1 56 PRO HG2 H -0.637 0.676 7.694 1.00 . A A . 56 PRO HG2 1 1
2 1886 1 1 56 PRO HG3 H -1.555 1.732 6.604 1.00 . A A . 56 PRO HG3 1 1
2 1887 1 1 56 PRO N N 0.555 3.083 8.636 1.00 . A A . 56 PRO N 1 1
2 1888 1 1 56 PRO O O -1.017 1.392 11.437 1.00 . A A . 56 PRO O 1 1
2 1889 1 1 57 VAL C C 2.603 0.985 12.507 1.00 . A A . 57 VAL C 1 1
2 1890 1 1 57 VAL CA C 1.558 0.377 11.579 1.00 . A A . 57 VAL CA 1 1
2 1891 1 1 57 VAL CB C 2.165 -0.852 10.875 1.00 . A A . 57 VAL CB 1 1
2 1892 1 1 57 VAL CG1 C 2.757 -1.813 11.895 1.00 . A A . 57 VAL CG1 1 1
2 1893 1 1 57 VAL CG2 C 1.116 -1.548 10.021 1.00 . A A . 57 VAL CG2 1 1
2 1894 1 1 57 VAL H H 1.697 1.710 9.942 1.00 . A A . 57 VAL H 1 1
2 1895 1 1 57 VAL HA H 0.715 0.048 12.169 1.00 . A A . 57 VAL HA 1 1
2 1896 1 1 57 VAL HB H 2.960 -0.514 10.228 1.00 . A A . 57 VAL HB 1 1
2 1897 1 1 57 VAL HG11 H 1.968 -2.413 12.324 1.00 . A A . 57 VAL HG11 1 1
2 1898 1 1 57 VAL HG12 H 3.476 -2.455 11.409 1.00 . A A . 57 VAL HG12 1 1
2 1899 1 1 57 VAL HG13 H 3.247 -1.251 12.677 1.00 . A A . 57 VAL HG13 1 1
2 1900 1 1 57 VAL HG21 H 0.843 -2.486 10.479 1.00 . A A . 57 VAL HG21 1 1
2 1901 1 1 57 VAL HG22 H 0.243 -0.918 9.940 1.00 . A A . 57 VAL HG22 1 1
2 1902 1 1 57 VAL HG23 H 1.519 -1.732 9.035 1.00 . A A . 57 VAL HG23 1 1
2 1903 1 1 57 VAL N N 1.077 1.358 10.614 1.00 . A A . 57 VAL N 1 1
2 1904 1 1 57 VAL O O 2.401 1.068 13.719 1.00 . A A . 57 VAL O 1 1
2 1905 1 1 58 CYS C C 4.834 3.525 12.507 1.00 . A A . 58 CYS C 1 1
2 1906 1 1 58 CYS CA C 4.801 2.012 12.705 1.00 . A A . 58 CYS CA 1 1
2 1907 1 1 58 CYS CB C 6.146 1.405 12.303 1.00 . A A . 58 CYS CB 1 1
2 1908 1 1 58 CYS H H 3.825 1.318 10.960 1.00 . A A . 58 CYS H 1 1
2 1909 1 1 58 CYS HA H 4.618 1.802 13.748 1.00 . A A . 58 CYS HA 1 1
2 1910 1 1 58 CYS HB2 H 6.912 1.772 12.969 1.00 . A A . 58 CYS HB2 1 1
2 1911 1 1 58 CYS HB3 H 6.087 0.330 12.389 1.00 . A A . 58 CYS HB3 1 1
2 1912 1 1 58 CYS N N 3.722 1.411 11.931 1.00 . A A . 58 CYS N 1 1
2 1913 1 1 58 CYS O O 5.496 4.245 13.256 1.00 . A A . 58 CYS O 1 1
2 1914 1 1 58 CYS SG S 6.660 1.798 10.600 1.00 . A A . 58 CYS SG 1 1
2 1915 1 1 59 ARG C C 5.466 5.985 10.968 1.00 . A A . 59 ARG C 1 1
2 1916 1 1 59 ARG CA C 4.065 5.426 11.197 1.00 . A A . 59 ARG CA 1 1
2 1917 1 1 59 ARG CB C 3.383 6.182 12.339 1.00 . A A . 59 ARG CB 1 1
2 1918 1 1 59 ARG CD C 0.980 6.278 11.610 1.00 . A A . 59 ARG CD 1 1
2 1919 1 1 59 ARG CG C 1.965 5.711 12.620 1.00 . A A . 59 ARG CG 1 1
2 1920 1 1 59 ARG CZ C -0.589 7.678 12.885 1.00 . A A . 59 ARG CZ 1 1
2 1921 1 1 59 ARG H H 3.610 3.376 10.933 1.00 . A A . 59 ARG H 1 1
2 1922 1 1 59 ARG HA H 3.486 5.556 10.295 1.00 . A A . 59 ARG HA 1 1
2 1923 1 1 59 ARG HB2 H 3.966 6.054 13.239 1.00 . A A . 59 ARG HB2 1 1
2 1924 1 1 59 ARG HB3 H 3.347 7.232 12.089 1.00 . A A . 59 ARG HB3 1 1
2 1925 1 1 59 ARG HD2 H 1.488 6.414 10.668 1.00 . A A . 59 ARG HD2 1 1
2 1926 1 1 59 ARG HD3 H 0.170 5.574 11.484 1.00 . A A . 59 ARG HD3 1 1
2 1927 1 1 59 ARG HE H 0.843 8.374 11.684 1.00 . A A . 59 ARG HE 1 1
2 1928 1 1 59 ARG HG2 H 1.937 4.633 12.568 1.00 . A A . 59 ARG HG2 1 1
2 1929 1 1 59 ARG HG3 H 1.679 6.034 13.610 1.00 . A A . 59 ARG HG3 1 1
2 1930 1 1 59 ARG HH11 H -0.835 5.687 13.129 1.00 . A A . 59 ARG HH11 1 1
2 1931 1 1 59 ARG HH12 H -1.933 6.685 14.022 1.00 . A A . 59 ARG HH12 1 1
2 1932 1 1 59 ARG HH21 H -0.598 9.699 12.855 1.00 . A A . 59 ARG HH21 1 1
2 1933 1 1 59 ARG HH22 H -1.799 8.967 13.865 1.00 . A A . 59 ARG HH22 1 1
2 1934 1 1 59 ARG N N 4.117 4.000 11.494 1.00 . A A . 59 ARG N 1 1
2 1935 1 1 59 ARG NE N 0.431 7.561 12.042 1.00 . A A . 59 ARG NE 1 1
2 1936 1 1 59 ARG NH1 N -1.167 6.594 13.386 1.00 . A A . 59 ARG NH1 1 1
2 1937 1 1 59 ARG NH2 N -1.032 8.880 13.230 1.00 . A A . 59 ARG NH2 1 1
2 1938 1 1 59 ARG O O 5.844 7.001 11.552 1.00 . A A . 59 ARG O 1 1
2 1939 1 1 60 LYS C C 7.586 6.873 8.780 1.00 . A A . 60 LYS C 1 1
2 1940 1 1 60 LYS CA C 7.591 5.744 9.806 1.00 . A A . 60 LYS CA 1 1
2 1941 1 1 60 LYS CB C 8.413 4.565 9.279 1.00 . A A . 60 LYS CB 1 1
2 1942 1 1 60 LYS CD C 10.548 4.377 10.588 1.00 . A A . 60 LYS CD 1 1
2 1943 1 1 60 LYS CE C 11.026 4.140 12.012 1.00 . A A . 60 LYS CE 1 1
2 1944 1 1 60 LYS CG C 9.157 3.808 10.365 1.00 . A A . 60 LYS CG 1 1
2 1945 1 1 60 LYS H H 5.874 4.512 9.679 1.00 . A A . 60 LYS H 1 1
2 1946 1 1 60 LYS HA H 8.040 6.105 10.719 1.00 . A A . 60 LYS HA 1 1
2 1947 1 1 60 LYS HB2 H 7.750 3.875 8.778 1.00 . A A . 60 LYS HB2 1 1
2 1948 1 1 60 LYS HB3 H 9.137 4.936 8.567 1.00 . A A . 60 LYS HB3 1 1
2 1949 1 1 60 LYS HD2 H 11.236 3.901 9.906 1.00 . A A . 60 LYS HD2 1 1
2 1950 1 1 60 LYS HD3 H 10.528 5.441 10.397 1.00 . A A . 60 LYS HD3 1 1
2 1951 1 1 60 LYS HE2 H 10.349 4.634 12.692 1.00 . A A . 60 LYS HE2 1 1
2 1952 1 1 60 LYS HE3 H 11.020 3.077 12.208 1.00 . A A . 60 LYS HE3 1 1
2 1953 1 1 60 LYS HG2 H 8.599 3.878 11.287 1.00 . A A . 60 LYS HG2 1 1
2 1954 1 1 60 LYS HG3 H 9.244 2.771 10.073 1.00 . A A . 60 LYS HG3 1 1
2 1955 1 1 60 LYS HZ1 H 13.055 4.261 11.531 1.00 . A A . 60 LYS HZ1 1 1
2 1956 1 1 60 LYS HZ2 H 12.733 4.414 13.184 1.00 . A A . 60 LYS HZ2 1 1
2 1957 1 1 60 LYS HZ3 H 12.408 5.701 12.137 1.00 . A A . 60 LYS HZ3 1 1
2 1958 1 1 60 LYS N N 6.232 5.315 10.114 1.00 . A A . 60 LYS N 1 1
2 1959 1 1 60 LYS NZ N 12.402 4.666 12.231 1.00 . A A . 60 LYS NZ 1 1
2 1960 1 1 60 LYS O O 7.247 6.664 7.615 1.00 . A A . 60 LYS O 1 1
2 1961 1 1 61 SER C C 8.401 8.827 6.924 1.00 . A A . 61 SER C 1 1
2 1962 1 1 61 SER CA C 8.003 9.230 8.341 1.00 . A A . 61 SER CA 1 1
2 1963 1 1 61 SER CB C 8.983 10.274 8.880 1.00 . A A . 61 SER CB 1 1
2 1964 1 1 61 SER H H 8.225 8.171 10.160 1.00 . A A . 61 SER H 1 1
2 1965 1 1 61 SER HA H 7.012 9.659 8.316 1.00 . A A . 61 SER HA 1 1
2 1966 1 1 61 SER HB2 H 8.843 10.379 9.945 1.00 . A A . 61 SER HB2 1 1
2 1967 1 1 61 SER HB3 H 9.995 9.950 8.681 1.00 . A A . 61 SER HB3 1 1
2 1968 1 1 61 SER HG H 9.523 12.108 8.453 1.00 . A A . 61 SER HG 1 1
2 1969 1 1 61 SER N N 7.966 8.068 9.221 1.00 . A A . 61 SER N 1 1
2 1970 1 1 61 SER O O 9.493 8.304 6.698 1.00 . A A . 61 SER O 1 1
2 1971 1 1 61 SER OG O 8.777 11.533 8.265 1.00 . A A . 61 SER OG 1 1
2 1972 1 1 62 LEU C C 8.262 9.954 3.806 1.00 . A A . 62 LEU C 1 1
2 1973 1 1 62 LEU CA C 7.763 8.737 4.577 1.00 . A A . 62 LEU CA 1 1
2 1974 1 1 62 LEU CB C 6.492 8.190 3.922 1.00 . A A . 62 LEU CB 1 1
2 1975 1 1 62 LEU CD1 C 4.410 6.802 4.061 1.00 . A A . 62 LEU CD1 1 1
2 1976 1 1 62 LEU CD2 C 6.614 5.814 4.710 1.00 . A A . 62 LEU CD2 1 1
2 1977 1 1 62 LEU CG C 5.770 7.079 4.684 1.00 . A A . 62 LEU CG 1 1
2 1978 1 1 62 LEU H H 6.654 9.492 6.214 1.00 . A A . 62 LEU H 1 1
2 1979 1 1 62 LEU HA H 8.526 7.973 4.555 1.00 . A A . 62 LEU HA 1 1
2 1980 1 1 62 LEU HB2 H 5.803 9.012 3.803 1.00 . A A . 62 LEU HB2 1 1
2 1981 1 1 62 LEU HB3 H 6.762 7.805 2.949 1.00 . A A . 62 LEU HB3 1 1
2 1982 1 1 62 LEU HD11 H 4.545 6.364 3.084 1.00 . A A . 62 LEU HD11 1 1
2 1983 1 1 62 LEU HD12 H 3.861 7.727 3.969 1.00 . A A . 62 LEU HD12 1 1
2 1984 1 1 62 LEU HD13 H 3.859 6.118 4.690 1.00 . A A . 62 LEU HD13 1 1
2 1985 1 1 62 LEU HD21 H 7.557 6.020 5.194 1.00 . A A . 62 LEU HD21 1 1
2 1986 1 1 62 LEU HD22 H 6.794 5.481 3.698 1.00 . A A . 62 LEU HD22 1 1
2 1987 1 1 62 LEU HD23 H 6.090 5.042 5.255 1.00 . A A . 62 LEU HD23 1 1
2 1988 1 1 62 LEU HG H 5.610 7.396 5.706 1.00 . A A . 62 LEU HG 1 1
2 1989 1 1 62 LEU N N 7.507 9.073 5.973 1.00 . A A . 62 LEU N 1 1
2 1990 1 1 62 LEU O O 7.894 10.165 2.650 1.00 . A A . 62 LEU O 1 1
2 1991 1 1 63 THR C C 10.925 12.406 4.541 1.00 . A A . 63 THR C 1 1
2 1992 1 1 63 THR CA C 9.658 11.948 3.828 1.00 . A A . 63 THR CA 1 1
2 1993 1 1 63 THR CB C 8.638 13.102 3.826 1.00 . A A . 63 THR CB 1 1
2 1994 1 1 63 THR CG2 C 8.354 13.576 5.243 1.00 . A A . 63 THR CG2 1 1
2 1995 1 1 63 THR H H 9.362 10.531 5.372 1.00 . A A . 63 THR H 1 1
2 1996 1 1 63 THR HA H 9.900 11.708 2.803 1.00 . A A . 63 THR HA 1 1
2 1997 1 1 63 THR HB H 7.715 12.747 3.390 1.00 . A A . 63 THR HB 1 1
2 1998 1 1 63 THR HG1 H 8.758 15.016 3.365 1.00 . A A . 63 THR HG1 1 1
2 1999 1 1 63 THR HG21 H 9.259 13.974 5.677 1.00 . A A . 63 THR HG21 1 1
2 2000 1 1 63 THR HG22 H 8.006 12.745 5.838 1.00 . A A . 63 THR HG22 1 1
2 2001 1 1 63 THR HG23 H 7.597 14.345 5.221 1.00 . A A . 63 THR HG23 1 1
2 2002 1 1 63 THR N N 9.106 10.752 4.452 1.00 . A A . 63 THR N 1 1
2 2003 1 1 63 THR O O 11.001 12.384 5.768 1.00 . A A . 63 THR O 1 1
2 2004 1 1 63 THR OG1 O 9.135 14.194 3.043 1.00 . A A . 63 THR OG1 1 1
2 2005 1 1 64 GLY C C 14.094 13.892 3.304 1.00 . A A . 64 GLY C 1 1
2 2006 1 1 64 GLY CA C 13.171 13.280 4.337 1.00 . A A . 64 GLY CA 1 1
2 2007 1 1 64 GLY H H 11.803 12.817 2.789 1.00 . A A . 64 GLY H 1 1
2 2008 1 1 64 GLY HA2 H 12.956 14.018 5.096 1.00 . A A . 64 GLY HA2 1 1
2 2009 1 1 64 GLY HA3 H 13.671 12.440 4.797 1.00 . A A . 64 GLY HA3 1 1
2 2010 1 1 64 GLY N N 11.919 12.822 3.762 1.00 . A A . 64 GLY N 1 1
2 2011 1 1 64 GLY O O 13.729 14.855 2.629 1.00 . A A . 64 GLY O 1 1
2 2012 1 1 65 GLN C C 15.649 13.999 0.841 1.00 . A A . 65 GLN C 1 1
2 2013 1 1 65 GLN CA C 16.274 13.835 2.223 1.00 . A A . 65 GLN CA 1 1
2 2014 1 1 65 GLN CB C 17.472 12.887 2.145 1.00 . A A . 65 GLN CB 1 1
2 2015 1 1 65 GLN CD C 18.926 14.493 3.446 1.00 . A A . 65 GLN CD 1 1
2 2016 1 1 65 GLN CG C 18.459 13.059 3.288 1.00 . A A . 65 GLN CG 1 1
2 2017 1 1 65 GLN H H 15.527 12.570 3.747 1.00 . A A . 65 GLN H 1 1
2 2018 1 1 65 GLN HA H 16.612 14.800 2.568 1.00 . A A . 65 GLN HA 1 1
2 2019 1 1 65 GLN HB2 H 17.112 11.869 2.157 1.00 . A A . 65 GLN HB2 1 1
2 2020 1 1 65 GLN HB3 H 17.996 13.064 1.217 1.00 . A A . 65 GLN HB3 1 1
2 2021 1 1 65 GLN HE21 H 18.100 14.589 5.252 1.00 . A A . 65 GLN HE21 1 1
2 2022 1 1 65 GLN HE22 H 18.899 16.023 4.714 1.00 . A A . 65 GLN HE22 1 1
2 2023 1 1 65 GLN HG2 H 17.984 12.749 4.207 1.00 . A A . 65 GLN HG2 1 1
2 2024 1 1 65 GLN HG3 H 19.319 12.434 3.100 1.00 . A A . 65 GLN HG3 1 1
2 2025 1 1 65 GLN N N 15.294 13.335 3.180 1.00 . A A . 65 GLN N 1 1
2 2026 1 1 65 GLN NE2 N 18.609 15.097 4.585 1.00 . A A . 65 GLN NE2 1 1
2 2027 1 1 65 GLN O O 15.585 15.105 0.306 1.00 . A A . 65 GLN O 1 1
2 2028 1 1 65 GLN OE1 O 19.564 15.051 2.553 1.00 . A A . 65 GLN OE1 1 1
2 2029 1 1 66 ASN C C 13.756 11.645 -1.290 1.00 . A A . 66 ASN C 1 1
2 2030 1 1 66 ASN CA C 14.571 12.912 -1.051 1.00 . A A . 66 ASN CA 1 1
2 2031 1 1 66 ASN CB C 15.641 13.056 -2.136 1.00 . A A . 66 ASN CB 1 1
2 2032 1 1 66 ASN CG C 16.360 14.389 -2.065 1.00 . A A . 66 ASN CG 1 1
2 2033 1 1 66 ASN H H 15.270 12.038 0.746 1.00 . A A . 66 ASN H 1 1
2 2034 1 1 66 ASN HA H 13.911 13.765 -1.094 1.00 . A A . 66 ASN HA 1 1
2 2035 1 1 66 ASN HB2 H 16.371 12.269 -2.020 1.00 . A A . 66 ASN HB2 1 1
2 2036 1 1 66 ASN HB3 H 15.175 12.970 -3.106 1.00 . A A . 66 ASN HB3 1 1
2 2037 1 1 66 ASN HD21 H 17.779 13.591 -0.924 1.00 . A A . 66 ASN HD21 1 1
2 2038 1 1 66 ASN HD22 H 17.967 15.268 -1.293 1.00 . A A . 66 ASN HD22 1 1
2 2039 1 1 66 ASN N N 15.190 12.891 0.269 1.00 . A A . 66 ASN N 1 1
2 2040 1 1 66 ASN ND2 N 17.482 14.419 -1.356 1.00 . A A . 66 ASN ND2 1 1
2 2041 1 1 66 ASN O O 13.993 10.612 -0.662 1.00 . A A . 66 ASN O 1 1
2 2042 1 1 66 ASN OD1 O 15.912 15.381 -2.642 1.00 . A A . 66 ASN OD1 1 1
2 2043 1 1 67 THR C C 11.487 10.640 -3.980 1.00 . A A . 67 THR C 1 1
2 2044 1 1 67 THR CA C 11.943 10.592 -2.526 1.00 . A A . 67 THR CA 1 1
2 2045 1 1 67 THR CB C 10.704 10.540 -1.613 1.00 . A A . 67 THR CB 1 1
2 2046 1 1 67 THR CG2 C 9.960 11.867 -1.635 1.00 . A A . 67 THR CG2 1 1
2 2047 1 1 67 THR H H 12.654 12.580 -2.671 1.00 . A A . 67 THR H 1 1
2 2048 1 1 67 THR HA H 12.518 9.691 -2.369 1.00 . A A . 67 THR HA 1 1
2 2049 1 1 67 THR HB H 11.029 10.342 -0.602 1.00 . A A . 67 THR HB 1 1
2 2050 1 1 67 THR HG1 H 9.906 8.745 -1.435 1.00 . A A . 67 THR HG1 1 1
2 2051 1 1 67 THR HG21 H 10.511 12.597 -1.059 1.00 . A A . 67 THR HG21 1 1
2 2052 1 1 67 THR HG22 H 8.978 11.737 -1.205 1.00 . A A . 67 THR HG22 1 1
2 2053 1 1 67 THR HG23 H 9.865 12.210 -2.654 1.00 . A A . 67 THR HG23 1 1
2 2054 1 1 67 THR N N 12.794 11.730 -2.204 1.00 . A A . 67 THR N 1 1
2 2055 1 1 67 THR O O 11.238 11.714 -4.527 1.00 . A A . 67 THR O 1 1
2 2056 1 1 67 THR OG1 O 9.827 9.490 -2.036 1.00 . A A . 67 THR OG1 1 1
2 2057 1 1 68 ALA C C 9.432 9.446 -6.103 1.00 . A A . 68 ALA C 1 1
2 2058 1 1 68 ALA CA C 10.951 9.379 -5.991 1.00 . A A . 68 ALA CA 1 1
2 2059 1 1 68 ALA CB C 11.473 8.097 -6.622 1.00 . A A . 68 ALA CB 1 1
2 2060 1 1 68 ALA H H 11.593 8.648 -4.112 1.00 . A A . 68 ALA H 1 1
2 2061 1 1 68 ALA HA H 11.378 10.215 -6.528 1.00 . A A . 68 ALA HA 1 1
2 2062 1 1 68 ALA HB1 H 12.441 7.859 -6.206 1.00 . A A . 68 ALA HB1 1 1
2 2063 1 1 68 ALA HB2 H 10.785 7.290 -6.418 1.00 . A A . 68 ALA HB2 1 1
2 2064 1 1 68 ALA HB3 H 11.563 8.232 -7.690 1.00 . A A . 68 ALA HB3 1 1
2 2065 1 1 68 ALA N N 11.380 9.470 -4.601 1.00 . A A . 68 ALA N 1 1
2 2066 1 1 68 ALA O O 8.890 10.205 -6.907 1.00 . A A . 68 ALA O 1 1
2 2067 1 1 69 THR C C 6.708 9.938 -4.824 1.00 . A A . 69 THR C 1 1
2 2068 1 1 69 THR CA C 7.291 8.612 -5.299 1.00 . A A . 69 THR CA 1 1
2 2069 1 1 69 THR CB C 6.750 7.478 -4.409 1.00 . A A . 69 THR CB 1 1
2 2070 1 1 69 THR CG2 C 7.205 6.121 -4.925 1.00 . A A . 69 THR CG2 1 1
2 2071 1 1 69 THR H H 9.237 8.064 -4.672 1.00 . A A . 69 THR H 1 1
2 2072 1 1 69 THR HA H 6.968 8.431 -6.314 1.00 . A A . 69 THR HA 1 1
2 2073 1 1 69 THR HB H 5.670 7.510 -4.429 1.00 . A A . 69 THR HB 1 1
2 2074 1 1 69 THR HG1 H 8.077 8.045 -3.065 1.00 . A A . 69 THR HG1 1 1
2 2075 1 1 69 THR HG21 H 8.113 6.240 -5.496 1.00 . A A . 69 THR HG21 1 1
2 2076 1 1 69 THR HG22 H 6.437 5.699 -5.556 1.00 . A A . 69 THR HG22 1 1
2 2077 1 1 69 THR HG23 H 7.389 5.461 -4.090 1.00 . A A . 69 THR HG23 1 1
2 2078 1 1 69 THR N N 8.748 8.646 -5.291 1.00 . A A . 69 THR N 1 1
2 2079 1 1 69 THR O O 7.074 10.443 -3.764 1.00 . A A . 69 THR O 1 1
2 2080 1 1 69 THR OG1 O 7.198 7.656 -3.061 1.00 . A A . 69 THR OG1 1 1
2 2081 1 1 70 ASN C C 4.371 11.644 -3.975 1.00 . A A . 70 ASN C 1 1
2 2082 1 1 70 ASN CA C 5.162 11.764 -5.274 1.00 . A A . 70 ASN CA 1 1
2 2083 1 1 70 ASN CB C 4.240 12.217 -6.407 1.00 . A A . 70 ASN CB 1 1
2 2084 1 1 70 ASN CG C 4.991 12.934 -7.513 1.00 . A A . 70 ASN CG 1 1
2 2085 1 1 70 ASN H H 5.546 10.045 -6.448 1.00 . A A . 70 ASN H 1 1
2 2086 1 1 70 ASN HA H 5.942 12.499 -5.140 1.00 . A A . 70 ASN HA 1 1
2 2087 1 1 70 ASN HB2 H 3.750 11.353 -6.832 1.00 . A A . 70 ASN HB2 1 1
2 2088 1 1 70 ASN HB3 H 3.494 12.889 -6.010 1.00 . A A . 70 ASN HB3 1 1
2 2089 1 1 70 ASN HD21 H 3.930 14.586 -7.196 1.00 . A A . 70 ASN HD21 1 1
2 2090 1 1 70 ASN HD22 H 5.111 14.681 -8.454 1.00 . A A . 70 ASN HD22 1 1
2 2091 1 1 70 ASN N N 5.797 10.496 -5.615 1.00 . A A . 70 ASN N 1 1
2 2092 1 1 70 ASN ND2 N 4.642 14.194 -7.744 1.00 . A A . 70 ASN ND2 1 1
2 2093 1 1 70 ASN O O 3.803 10.598 -3.660 1.00 . A A . 70 ASN O 1 1
2 2094 1 1 70 ASN OD1 O 5.874 12.360 -8.151 1.00 . A A . 70 ASN OD1 1 1
2 2095 1 1 71 PRO C C 2.097 12.740 -2.114 1.00 . A A . 71 PRO C 1 1
2 2096 1 1 71 PRO CA C 3.610 12.784 -1.928 1.00 . A A . 71 PRO CA 1 1
2 2097 1 1 71 PRO CB C 4.036 14.126 -1.326 1.00 . A A . 71 PRO CB 1 1
2 2098 1 1 71 PRO CD C 4.984 14.022 -3.518 1.00 . A A . 71 PRO CD 1 1
2 2099 1 1 71 PRO CG C 4.408 14.966 -2.499 1.00 . A A . 71 PRO CG 1 1
2 2100 1 1 71 PRO HA H 3.915 11.981 -1.273 1.00 . A A . 71 PRO HA 1 1
2 2101 1 1 71 PRO HB2 H 3.209 14.556 -0.778 1.00 . A A . 71 PRO HB2 1 1
2 2102 1 1 71 PRO HB3 H 4.876 13.978 -0.664 1.00 . A A . 71 PRO HB3 1 1
2 2103 1 1 71 PRO HD2 H 4.734 14.348 -4.517 1.00 . A A . 71 PRO HD2 1 1
2 2104 1 1 71 PRO HD3 H 6.055 13.947 -3.400 1.00 . A A . 71 PRO HD3 1 1
2 2105 1 1 71 PRO HG2 H 3.530 15.455 -2.894 1.00 . A A . 71 PRO HG2 1 1
2 2106 1 1 71 PRO HG3 H 5.147 15.697 -2.206 1.00 . A A . 71 PRO HG3 1 1
2 2107 1 1 71 PRO N N 4.330 12.741 -3.204 1.00 . A A . 71 PRO N 1 1
2 2108 1 1 71 PRO O O 1.511 13.559 -2.822 1.00 . A A . 71 PRO O 1 1
2 2109 1 1 72 PRO C C -0.761 12.702 -0.824 1.00 . A A . 72 PRO C 1 1
2 2110 1 1 72 PRO CA C -0.005 11.589 -1.542 1.00 . A A . 72 PRO CA 1 1
2 2111 1 1 72 PRO CB C -0.240 10.247 -0.844 1.00 . A A . 72 PRO CB 1 1
2 2112 1 1 72 PRO CD C 2.084 10.752 -0.602 1.00 . A A . 72 PRO CD 1 1
2 2113 1 1 72 PRO CG C 0.917 10.093 0.081 1.00 . A A . 72 PRO CG 1 1
2 2114 1 1 72 PRO HA H -0.343 11.529 -2.566 1.00 . A A . 72 PRO HA 1 1
2 2115 1 1 72 PRO HB2 H -1.177 10.278 -0.305 1.00 . A A . 72 PRO HB2 1 1
2 2116 1 1 72 PRO HB3 H -0.267 9.456 -1.578 1.00 . A A . 72 PRO HB3 1 1
2 2117 1 1 72 PRO HD2 H 2.733 11.217 0.125 1.00 . A A . 72 PRO HD2 1 1
2 2118 1 1 72 PRO HD3 H 2.631 10.031 -1.193 1.00 . A A . 72 PRO HD3 1 1
2 2119 1 1 72 PRO HG2 H 0.706 10.584 1.018 1.00 . A A . 72 PRO HG2 1 1
2 2120 1 1 72 PRO HG3 H 1.121 9.045 0.242 1.00 . A A . 72 PRO HG3 1 1
2 2121 1 1 72 PRO N N 1.448 11.763 -1.464 1.00 . A A . 72 PRO N 1 1
2 2122 1 1 72 PRO O O -1.982 12.807 -0.933 1.00 . A A . 72 PRO O 1 1
2 2123 1 1 73 GLY C C -0.310 15.979 0.039 1.00 . A A . 73 GLY C 1 1
2 2124 1 1 73 GLY CA C -0.645 14.627 0.635 1.00 . A A . 73 GLY CA 1 1
2 2125 1 1 73 GLY H H 0.944 13.400 -0.039 1.00 . A A . 73 GLY H 1 1
2 2126 1 1 73 GLY HA2 H -1.716 14.493 0.621 1.00 . A A . 73 GLY HA2 1 1
2 2127 1 1 73 GLY HA3 H -0.303 14.603 1.660 1.00 . A A . 73 GLY HA3 1 1
2 2128 1 1 73 GLY N N -0.026 13.532 -0.089 1.00 . A A . 73 GLY N 1 1
2 2129 1 1 73 GLY O O 0.419 16.067 -0.950 1.00 . A A . 73 GLY O 1 1
2 2130 1 1 74 LEU C C -0.915 18.511 -1.327 1.00 . A A . 74 LEU C 1 1
2 2131 1 1 74 LEU CA C -0.600 18.393 0.161 1.00 . A A . 74 LEU CA 1 1
2 2132 1 1 74 LEU CB C 0.854 18.792 0.419 1.00 . A A . 74 LEU CB 1 1
2 2133 1 1 74 LEU CD1 C 0.560 20.762 1.940 1.00 . A A . 74 LEU CD1 1 1
2 2134 1 1 74 LEU CD2 C 2.607 20.581 0.515 1.00 . A A . 74 LEU CD2 1 1
2 2135 1 1 74 LEU CG C 1.117 20.286 0.608 1.00 . A A . 74 LEU CG 1 1
2 2136 1 1 74 LEU H H -1.417 16.904 1.423 1.00 . A A . 74 LEU H 1 1
2 2137 1 1 74 LEU HA H -1.250 19.060 0.708 1.00 . A A . 74 LEU HA 1 1
2 2138 1 1 74 LEU HB2 H 1.183 18.283 1.311 1.00 . A A . 74 LEU HB2 1 1
2 2139 1 1 74 LEU HB3 H 1.443 18.455 -0.423 1.00 . A A . 74 LEU HB3 1 1
2 2140 1 1 74 LEU HD11 H 1.234 20.477 2.734 1.00 . A A . 74 LEU HD11 1 1
2 2141 1 1 74 LEU HD12 H -0.406 20.309 2.109 1.00 . A A . 74 LEU HD12 1 1
2 2142 1 1 74 LEU HD13 H 0.455 21.837 1.924 1.00 . A A . 74 LEU HD13 1 1
2 2143 1 1 74 LEU HD21 H 2.872 20.780 -0.513 1.00 . A A . 74 LEU HD21 1 1
2 2144 1 1 74 LEU HD22 H 3.166 19.729 0.872 1.00 . A A . 74 LEU HD22 1 1
2 2145 1 1 74 LEU HD23 H 2.842 21.444 1.121 1.00 . A A . 74 LEU HD23 1 1
2 2146 1 1 74 LEU HG H 0.617 20.836 -0.178 1.00 . A A . 74 LEU HG 1 1
2 2147 1 1 74 LEU N N -0.845 17.037 0.639 1.00 . A A . 74 LEU N 1 1
2 2148 1 1 74 LEU O O -0.160 19.118 -2.087 1.00 . A A . 74 LEU O 1 1
2 2149 1 1 75 THR C C -3.687 18.842 -3.315 1.00 . A A . 75 THR C 1 1
2 2150 1 1 75 THR CA C -2.453 17.966 -3.134 1.00 . A A . 75 THR CA 1 1
2 2151 1 1 75 THR CB C -2.756 16.554 -3.670 1.00 . A A . 75 THR CB 1 1
2 2152 1 1 75 THR CG2 C -3.083 16.598 -5.155 1.00 . A A . 75 THR CG2 1 1
2 2153 1 1 75 THR H H -2.596 17.457 -1.084 1.00 . A A . 75 THR H 1 1
2 2154 1 1 75 THR HA H -1.640 18.381 -3.712 1.00 . A A . 75 THR HA 1 1
2 2155 1 1 75 THR HB H -3.611 16.160 -3.139 1.00 . A A . 75 THR HB 1 1
2 2156 1 1 75 THR HG1 H -0.890 16.213 -3.129 1.00 . A A . 75 THR HG1 1 1
2 2157 1 1 75 THR HG21 H -3.914 15.940 -5.359 1.00 . A A . 75 THR HG21 1 1
2 2158 1 1 75 THR HG22 H -2.222 16.277 -5.723 1.00 . A A . 75 THR HG22 1 1
2 2159 1 1 75 THR HG23 H -3.344 17.607 -5.436 1.00 . A A . 75 THR HG23 1 1
2 2160 1 1 75 THR N N -2.036 17.926 -1.737 1.00 . A A . 75 THR N 1 1
2 2161 1 1 75 THR O O -3.697 19.753 -4.141 1.00 . A A . 75 THR O 1 1
2 2162 1 1 75 THR OG1 O -1.632 15.694 -3.449 1.00 . A A . 75 THR OG1 1 1
2 2163 1 1 76 GLY C C -7.146 18.595 -2.050 1.00 . A A . 76 GLY C 1 1
2 2164 1 1 76 GLY CA C -5.952 19.332 -2.626 1.00 . A A . 76 GLY CA 1 1
2 2165 1 1 76 GLY H H -4.662 17.821 -1.895 1.00 . A A . 76 GLY H 1 1
2 2166 1 1 76 GLY HA2 H -5.821 20.259 -2.088 1.00 . A A . 76 GLY HA2 1 1
2 2167 1 1 76 GLY HA3 H -6.148 19.554 -3.665 1.00 . A A . 76 GLY HA3 1 1
2 2168 1 1 76 GLY N N -4.727 18.560 -2.536 1.00 . A A . 76 GLY N 1 1
2 2169 1 1 76 GLY O O -8.177 18.459 -2.708 1.00 . A A . 76 GLY O 1 1
2 2170 1 1 77 VAL C C -8.821 18.283 0.833 1.00 . A A . 77 VAL C 1 1
2 2171 1 1 77 VAL CA C -8.080 17.389 -0.154 1.00 . A A . 77 VAL CA 1 1
2 2172 1 1 77 VAL CB C -7.543 16.153 0.593 1.00 . A A . 77 VAL CB 1 1
2 2173 1 1 77 VAL CG1 C -6.895 15.181 -0.380 1.00 . A A . 77 VAL CG1 1 1
2 2174 1 1 77 VAL CG2 C -6.561 16.572 1.676 1.00 . A A . 77 VAL CG2 1 1
2 2175 1 1 77 VAL H H -6.159 18.256 -0.344 1.00 . A A . 77 VAL H 1 1
2 2176 1 1 77 VAL HA H -8.773 17.052 -0.911 1.00 . A A . 77 VAL HA 1 1
2 2177 1 1 77 VAL HB H -8.376 15.653 1.066 1.00 . A A . 77 VAL HB 1 1
2 2178 1 1 77 VAL HG11 H -5.833 15.374 -0.427 1.00 . A A . 77 VAL HG11 1 1
2 2179 1 1 77 VAL HG12 H -7.063 14.168 -0.043 1.00 . A A . 77 VAL HG12 1 1
2 2180 1 1 77 VAL HG13 H -7.327 15.311 -1.361 1.00 . A A . 77 VAL HG13 1 1
2 2181 1 1 77 VAL HG21 H -7.016 16.441 2.647 1.00 . A A . 77 VAL HG21 1 1
2 2182 1 1 77 VAL HG22 H -5.672 15.962 1.610 1.00 . A A . 77 VAL HG22 1 1
2 2183 1 1 77 VAL HG23 H -6.295 17.610 1.541 1.00 . A A . 77 VAL HG23 1 1
2 2184 1 1 77 VAL N N -7.005 18.116 -0.818 1.00 . A A . 77 VAL N 1 1
2 2185 1 1 77 VAL O O -8.243 19.205 1.407 1.00 . A A . 77 VAL O 1 1
2 2186 1 1 78 GLY C C -12.286 18.202 2.167 1.00 . A A . 78 GLY C 1 1
2 2187 1 1 78 GLY CA C -10.908 18.793 1.944 1.00 . A A . 78 GLY CA 1 1
2 2188 1 1 78 GLY H H -10.516 17.258 0.540 1.00 . A A . 78 GLY H 1 1
2 2189 1 1 78 GLY HA2 H -10.395 18.851 2.893 1.00 . A A . 78 GLY HA2 1 1
2 2190 1 1 78 GLY HA3 H -11.017 19.790 1.544 1.00 . A A . 78 GLY HA3 1 1
2 2191 1 1 78 GLY N N -10.107 18.005 1.026 1.00 . A A . 78 GLY N 1 1
2 2192 1 1 78 GLY O O -12.738 17.410 1.342 1.00 . A A . 78 GLY O 1 1
2 2193 2 2 1 ZN ZN ZN -6.114 -3.917 2.925 1.00 . B A . 201 ZN ZN 1 1
2 2194 3 2 1 ZN ZN ZN 5.882 0.554 8.912 1.00 . C A . 401 ZN ZN 1 1
3 2195 1 1 1 GLY C C 8.381 -26.517 -11.527 1.00 . A A . 1 GLY C 1 1
3 2196 1 1 1 GLY CA C 8.387 -26.077 -12.978 1.00 . A A . 1 GLY CA 1 1
3 2197 1 1 1 GLY H1 H 10.133 -26.051 -14.176 1.00 . A A . 1 GLY H1 1 1
3 2198 1 1 1 GLY HA2 H 7.676 -25.273 -13.103 1.00 . A A . 1 GLY HA2 1 1
3 2199 1 1 1 GLY HA3 H 8.086 -26.910 -13.596 1.00 . A A . 1 GLY HA3 1 1
3 2200 1 1 1 GLY N N 9.693 -25.619 -13.414 1.00 . A A . 1 GLY N 1 1
3 2201 1 1 1 GLY O O 8.500 -25.692 -10.621 1.00 . A A . 1 GLY O 1 1
3 2202 1 1 2 SER C C 9.167 -27.606 -9.041 1.00 . A A . 2 SER C 1 1
3 2203 1 1 2 SER CA C 8.213 -28.368 -9.955 1.00 . A A . 2 SER CA 1 1
3 2204 1 1 2 SER CB C 8.584 -29.852 -9.977 1.00 . A A . 2 SER CB 1 1
3 2205 1 1 2 SER H H 8.149 -28.427 -12.071 1.00 . A A . 2 SER H 1 1
3 2206 1 1 2 SER HA H 7.208 -28.262 -9.575 1.00 . A A . 2 SER HA 1 1
3 2207 1 1 2 SER HB2 H 9.552 -29.971 -10.439 1.00 . A A . 2 SER HB2 1 1
3 2208 1 1 2 SER HB3 H 8.620 -30.225 -8.963 1.00 . A A . 2 SER HB3 1 1
3 2209 1 1 2 SER HG H 7.928 -31.516 -10.775 1.00 . A A . 2 SER HG 1 1
3 2210 1 1 2 SER N N 8.240 -27.820 -11.307 1.00 . A A . 2 SER N 1 1
3 2211 1 1 2 SER O O 10.250 -27.196 -9.459 1.00 . A A . 2 SER O 1 1
3 2212 1 1 2 SER OG O 7.632 -30.605 -10.708 1.00 . A A . 2 SER OG 1 1
3 2213 1 1 3 SER C C 10.493 -27.664 -6.068 1.00 . A A . 3 SER C 1 1
3 2214 1 1 3 SER CA C 9.573 -26.704 -6.817 1.00 . A A . 3 SER CA 1 1
3 2215 1 1 3 SER CB C 8.681 -25.956 -5.824 1.00 . A A . 3 SER CB 1 1
3 2216 1 1 3 SER H H 7.883 -27.770 -7.517 1.00 . A A . 3 SER H 1 1
3 2217 1 1 3 SER HA H 10.178 -25.989 -7.354 1.00 . A A . 3 SER HA 1 1
3 2218 1 1 3 SER HB2 H 9.293 -25.317 -5.205 1.00 . A A . 3 SER HB2 1 1
3 2219 1 1 3 SER HB3 H 7.968 -25.354 -6.368 1.00 . A A . 3 SER HB3 1 1
3 2220 1 1 3 SER HG H 7.363 -26.372 -4.436 1.00 . A A . 3 SER HG 1 1
3 2221 1 1 3 SER N N 8.757 -27.420 -7.791 1.00 . A A . 3 SER N 1 1
3 2222 1 1 3 SER O O 10.450 -28.875 -6.281 1.00 . A A . 3 SER O 1 1
3 2223 1 1 3 SER OG O 7.975 -26.859 -4.991 1.00 . A A . 3 SER OG 1 1
3 2224 1 1 4 GLY C C 11.528 -28.853 -3.452 1.00 . A A . 4 GLY C 1 1
3 2225 1 1 4 GLY CA C 12.243 -27.933 -4.422 1.00 . A A . 4 GLY CA 1 1
3 2226 1 1 4 GLY H H 11.314 -26.141 -5.061 1.00 . A A . 4 GLY H 1 1
3 2227 1 1 4 GLY HA2 H 12.830 -28.531 -5.103 1.00 . A A . 4 GLY HA2 1 1
3 2228 1 1 4 GLY HA3 H 12.905 -27.287 -3.865 1.00 . A A . 4 GLY HA3 1 1
3 2229 1 1 4 GLY N N 11.324 -27.113 -5.189 1.00 . A A . 4 GLY N 1 1
3 2230 1 1 4 GLY O O 10.789 -29.747 -3.864 1.00 . A A . 4 GLY O 1 1
3 2231 1 1 5 SER C C 10.074 -28.657 -0.363 1.00 . A A . 5 SER C 1 1
3 2232 1 1 5 SER CA C 11.124 -29.455 -1.129 1.00 . A A . 5 SER CA 1 1
3 2233 1 1 5 SER CB C 12.182 -29.988 -0.160 1.00 . A A . 5 SER CB 1 1
3 2234 1 1 5 SER H H 12.349 -27.907 -1.894 1.00 . A A . 5 SER H 1 1
3 2235 1 1 5 SER HA H 10.642 -30.289 -1.616 1.00 . A A . 5 SER HA 1 1
3 2236 1 1 5 SER HB2 H 12.829 -29.179 0.143 1.00 . A A . 5 SER HB2 1 1
3 2237 1 1 5 SER HB3 H 11.694 -30.404 0.709 1.00 . A A . 5 SER HB3 1 1
3 2238 1 1 5 SER HG H 13.846 -30.998 -0.381 1.00 . A A . 5 SER HG 1 1
3 2239 1 1 5 SER N N 11.749 -28.635 -2.160 1.00 . A A . 5 SER N 1 1
3 2240 1 1 5 SER O O 8.943 -29.109 -0.184 1.00 . A A . 5 SER O 1 1
3 2241 1 1 5 SER OG O 12.969 -30.997 -0.769 1.00 . A A . 5 SER OG 1 1
3 2242 1 1 6 SER C C 8.802 -25.658 -0.096 1.00 . A A . 6 SER C 1 1
3 2243 1 1 6 SER CA C 9.549 -26.605 0.838 1.00 . A A . 6 SER CA 1 1
3 2244 1 1 6 SER CB C 10.324 -25.801 1.884 1.00 . A A . 6 SER CB 1 1
3 2245 1 1 6 SER H H 11.371 -27.161 -0.087 1.00 . A A . 6 SER H 1 1
3 2246 1 1 6 SER HA H 8.832 -27.237 1.340 1.00 . A A . 6 SER HA 1 1
3 2247 1 1 6 SER HB2 H 11.279 -25.510 1.475 1.00 . A A . 6 SER HB2 1 1
3 2248 1 1 6 SER HB3 H 9.759 -24.918 2.146 1.00 . A A . 6 SER HB3 1 1
3 2249 1 1 6 SER HG H 10.478 -25.999 3.827 1.00 . A A . 6 SER HG 1 1
3 2250 1 1 6 SER N N 10.456 -27.466 0.088 1.00 . A A . 6 SER N 1 1
3 2251 1 1 6 SER O O 9.282 -25.330 -1.180 1.00 . A A . 6 SER O 1 1
3 2252 1 1 6 SER OG O 10.543 -26.567 3.056 1.00 . A A . 6 SER OG 1 1
3 2253 1 1 7 GLY C C 6.699 -22.942 0.148 1.00 . A A . 7 GLY C 1 1
3 2254 1 1 7 GLY CA C 6.825 -24.318 -0.475 1.00 . A A . 7 GLY CA 1 1
3 2255 1 1 7 GLY H H 7.288 -25.518 1.207 1.00 . A A . 7 GLY H 1 1
3 2256 1 1 7 GLY HA2 H 7.286 -24.221 -1.446 1.00 . A A . 7 GLY HA2 1 1
3 2257 1 1 7 GLY HA3 H 5.837 -24.738 -0.597 1.00 . A A . 7 GLY HA3 1 1
3 2258 1 1 7 GLY N N 7.621 -25.223 0.334 1.00 . A A . 7 GLY N 1 1
3 2259 1 1 7 GLY O O 5.690 -22.629 0.783 1.00 . A A . 7 GLY O 1 1
3 2260 1 1 8 THR C C 8.681 -19.860 -0.245 1.00 . A A . 8 THR C 1 1
3 2261 1 1 8 THR CA C 7.726 -20.768 0.521 1.00 . A A . 8 THR CA 1 1
3 2262 1 1 8 THR CB C 8.122 -20.770 2.010 1.00 . A A . 8 THR CB 1 1
3 2263 1 1 8 THR CG2 C 9.482 -21.423 2.207 1.00 . A A . 8 THR CG2 1 1
3 2264 1 1 8 THR H H 8.500 -22.424 -0.545 1.00 . A A . 8 THR H 1 1
3 2265 1 1 8 THR HA H 6.724 -20.372 0.438 1.00 . A A . 8 THR HA 1 1
3 2266 1 1 8 THR HB H 7.385 -21.335 2.562 1.00 . A A . 8 THR HB 1 1
3 2267 1 1 8 THR HG1 H 7.284 -19.032 2.420 1.00 . A A . 8 THR HG1 1 1
3 2268 1 1 8 THR HG21 H 9.887 -21.705 1.247 1.00 . A A . 8 THR HG21 1 1
3 2269 1 1 8 THR HG22 H 9.373 -22.302 2.824 1.00 . A A . 8 THR HG22 1 1
3 2270 1 1 8 THR HG23 H 10.150 -20.724 2.689 1.00 . A A . 8 THR HG23 1 1
3 2271 1 1 8 THR N N 7.725 -22.116 -0.030 1.00 . A A . 8 THR N 1 1
3 2272 1 1 8 THR O O 9.790 -20.265 -0.594 1.00 . A A . 8 THR O 1 1
3 2273 1 1 8 THR OG1 O 8.154 -19.429 2.511 1.00 . A A . 8 THR OG1 1 1
3 2274 1 1 9 GLU C C 9.071 -16.318 -0.521 1.00 . A A . 9 GLU C 1 1
3 2275 1 1 9 GLU CA C 9.062 -17.668 -1.231 1.00 . A A . 9 GLU CA 1 1
3 2276 1 1 9 GLU CB C 8.543 -17.501 -2.661 1.00 . A A . 9 GLU CB 1 1
3 2277 1 1 9 GLU CD C 8.489 -18.414 -5.015 1.00 . A A . 9 GLU CD 1 1
3 2278 1 1 9 GLU CG C 8.888 -18.665 -3.574 1.00 . A A . 9 GLU CG 1 1
3 2279 1 1 9 GLU H H 7.350 -18.369 -0.201 1.00 . A A . 9 GLU H 1 1
3 2280 1 1 9 GLU HA H 10.071 -18.050 -1.267 1.00 . A A . 9 GLU HA 1 1
3 2281 1 1 9 GLU HB2 H 7.468 -17.399 -2.632 1.00 . A A . 9 GLU HB2 1 1
3 2282 1 1 9 GLU HB3 H 8.969 -16.602 -3.082 1.00 . A A . 9 GLU HB3 1 1
3 2283 1 1 9 GLU HG2 H 9.954 -18.832 -3.536 1.00 . A A . 9 GLU HG2 1 1
3 2284 1 1 9 GLU HG3 H 8.374 -19.547 -3.222 1.00 . A A . 9 GLU HG3 1 1
3 2285 1 1 9 GLU N N 8.244 -18.632 -0.505 1.00 . A A . 9 GLU N 1 1
3 2286 1 1 9 GLU O O 8.409 -16.138 0.501 1.00 . A A . 9 GLU O 1 1
3 2287 1 1 9 GLU OE1 O 7.433 -17.785 -5.237 1.00 . A A . 9 GLU OE1 1 1
3 2288 1 1 9 GLU OE2 O 9.232 -18.847 -5.921 1.00 . A A . 9 GLU OE2 1 1
3 2289 1 1 10 GLU C C 8.540 -13.434 -0.278 1.00 . A A . 10 GLU C 1 1
3 2290 1 1 10 GLU CA C 9.925 -14.039 -0.486 1.00 . A A . 10 GLU CA 1 1
3 2291 1 1 10 GLU CB C 10.762 -13.126 -1.385 1.00 . A A . 10 GLU CB 1 1
3 2292 1 1 10 GLU CD C 12.538 -11.332 -1.476 1.00 . A A . 10 GLU CD 1 1
3 2293 1 1 10 GLU CG C 11.496 -12.033 -0.626 1.00 . A A . 10 GLU CG 1 1
3 2294 1 1 10 GLU H H 10.333 -15.576 -1.883 1.00 . A A . 10 GLU H 1 1
3 2295 1 1 10 GLU HA H 10.413 -14.131 0.472 1.00 . A A . 10 GLU HA 1 1
3 2296 1 1 10 GLU HB2 H 11.492 -13.726 -1.908 1.00 . A A . 10 GLU HB2 1 1
3 2297 1 1 10 GLU HB3 H 10.110 -12.657 -2.108 1.00 . A A . 10 GLU HB3 1 1
3 2298 1 1 10 GLU HG2 H 10.777 -11.300 -0.290 1.00 . A A . 10 GLU HG2 1 1
3 2299 1 1 10 GLU HG3 H 11.987 -12.473 0.229 1.00 . A A . 10 GLU HG3 1 1
3 2300 1 1 10 GLU N N 9.828 -15.372 -1.069 1.00 . A A . 10 GLU N 1 1
3 2301 1 1 10 GLU O O 8.202 -12.993 0.821 1.00 . A A . 10 GLU O 1 1
3 2302 1 1 10 GLU OE1 O 13.607 -11.931 -1.718 1.00 . A A . 10 GLU OE1 1 1
3 2303 1 1 10 GLU OE2 O 12.285 -10.185 -1.899 1.00 . A A . 10 GLU OE2 1 1
3 2304 1 1 11 HIS C C 5.373 -13.861 -1.823 1.00 . A A . 11 HIS C 1 1
3 2305 1 1 11 HIS CA C 6.392 -12.867 -1.274 1.00 . A A . 11 HIS CA 1 1
3 2306 1 1 11 HIS CB C 6.315 -11.556 -2.056 1.00 . A A . 11 HIS CB 1 1
3 2307 1 1 11 HIS CD2 C 3.768 -11.244 -1.676 1.00 . A A . 11 HIS CD2 1 1
3 2308 1 1 11 HIS CE1 C 3.276 -10.279 -3.582 1.00 . A A . 11 HIS CE1 1 1
3 2309 1 1 11 HIS CG C 4.915 -11.137 -2.387 1.00 . A A . 11 HIS CG 1 1
3 2310 1 1 11 HIS H H 8.067 -13.784 -2.188 1.00 . A A . 11 HIS H 1 1
3 2311 1 1 11 HIS HA H 6.164 -12.672 -0.237 1.00 . A A . 11 HIS HA 1 1
3 2312 1 1 11 HIS HB2 H 6.766 -10.768 -1.471 1.00 . A A . 11 HIS HB2 1 1
3 2313 1 1 11 HIS HB3 H 6.858 -11.664 -2.984 1.00 . A A . 11 HIS HB3 1 1
3 2314 1 1 11 HIS HD2 H 3.661 -11.674 -0.690 1.00 . A A . 11 HIS HD2 1 1
3 2315 1 1 11 HIS HE1 H 2.726 -9.808 -4.384 1.00 . A A . 11 HIS HE1 1 1
3 2316 1 1 11 HIS HE2 H 1.839 -10.563 -2.151 1.00 . A A . 11 HIS HE2 1 1
3 2317 1 1 11 HIS N N 7.741 -13.418 -1.340 1.00 . A A . 11 HIS N 1 1
3 2318 1 1 11 HIS ND1 N 4.573 -10.529 -3.576 1.00 . A A . 11 HIS ND1 1 1
3 2319 1 1 11 HIS NE2 N 2.764 -10.703 -2.441 1.00 . A A . 11 HIS NE2 1 1
3 2320 1 1 11 HIS O O 4.890 -13.715 -2.946 1.00 . A A . 11 HIS O 1 1
3 2321 1 1 12 VAL C C 2.789 -15.763 -0.641 1.00 . A A . 12 VAL C 1 1
3 2322 1 1 12 VAL CA C 4.088 -15.891 -1.428 1.00 . A A . 12 VAL CA 1 1
3 2323 1 1 12 VAL CB C 4.656 -17.309 -1.233 1.00 . A A . 12 VAL CB 1 1
3 2324 1 1 12 VAL CG1 C 5.051 -17.532 0.218 1.00 . A A . 12 VAL CG1 1 1
3 2325 1 1 12 VAL CG2 C 3.647 -18.353 -1.687 1.00 . A A . 12 VAL CG2 1 1
3 2326 1 1 12 VAL H H 5.468 -14.935 -0.139 1.00 . A A . 12 VAL H 1 1
3 2327 1 1 12 VAL HA H 3.876 -15.751 -2.478 1.00 . A A . 12 VAL HA 1 1
3 2328 1 1 12 VAL HB H 5.542 -17.407 -1.843 1.00 . A A . 12 VAL HB 1 1
3 2329 1 1 12 VAL HG11 H 5.339 -18.563 0.358 1.00 . A A . 12 VAL HG11 1 1
3 2330 1 1 12 VAL HG12 H 5.880 -16.887 0.469 1.00 . A A . 12 VAL HG12 1 1
3 2331 1 1 12 VAL HG13 H 4.211 -17.304 0.858 1.00 . A A . 12 VAL HG13 1 1
3 2332 1 1 12 VAL HG21 H 4.143 -19.092 -2.298 1.00 . A A . 12 VAL HG21 1 1
3 2333 1 1 12 VAL HG22 H 3.214 -18.833 -0.822 1.00 . A A . 12 VAL HG22 1 1
3 2334 1 1 12 VAL HG23 H 2.867 -17.875 -2.261 1.00 . A A . 12 VAL HG23 1 1
3 2335 1 1 12 VAL N N 5.050 -14.873 -1.023 1.00 . A A . 12 VAL N 1 1
3 2336 1 1 12 VAL O O 1.705 -16.017 -1.165 1.00 . A A . 12 VAL O 1 1
3 2337 1 1 13 GLY C C 1.977 -15.660 2.890 1.00 . A A . 13 GLY C 1 1
3 2338 1 1 13 GLY CA C 1.732 -15.212 1.463 1.00 . A A . 13 GLY CA 1 1
3 2339 1 1 13 GLY H H 3.795 -15.178 0.988 1.00 . A A . 13 GLY H 1 1
3 2340 1 1 13 GLY HA2 H 1.441 -14.172 1.469 1.00 . A A . 13 GLY HA2 1 1
3 2341 1 1 13 GLY HA3 H 0.926 -15.798 1.048 1.00 . A A . 13 GLY HA3 1 1
3 2342 1 1 13 GLY N N 2.905 -15.367 0.623 1.00 . A A . 13 GLY N 1 1
3 2343 1 1 13 GLY O O 1.145 -16.344 3.485 1.00 . A A . 13 GLY O 1 1
3 2344 1 1 14 SER C C 3.219 -14.493 5.768 1.00 . A A . 14 SER C 1 1
3 2345 1 1 14 SER CA C 3.480 -15.648 4.805 1.00 . A A . 14 SER CA 1 1
3 2346 1 1 14 SER CB C 4.951 -16.064 4.876 1.00 . A A . 14 SER CB 1 1
3 2347 1 1 14 SER H H 3.748 -14.732 2.915 1.00 . A A . 14 SER H 1 1
3 2348 1 1 14 SER HA H 2.863 -16.486 5.092 1.00 . A A . 14 SER HA 1 1
3 2349 1 1 14 SER HB2 H 5.193 -16.668 4.015 1.00 . A A . 14 SER HB2 1 1
3 2350 1 1 14 SER HB3 H 5.572 -15.180 4.883 1.00 . A A . 14 SER HB3 1 1
3 2351 1 1 14 SER HG H 5.318 -16.219 6.794 1.00 . A A . 14 SER HG 1 1
3 2352 1 1 14 SER N N 3.125 -15.276 3.441 1.00 . A A . 14 SER N 1 1
3 2353 1 1 14 SER O O 3.978 -13.526 5.815 1.00 . A A . 14 SER O 1 1
3 2354 1 1 14 SER OG O 5.212 -16.815 6.049 1.00 . A A . 14 SER OG 1 1
3 2355 1 1 15 GLY C C 2.132 -12.176 6.976 1.00 . A A . 15 GLY C 1 1
3 2356 1 1 15 GLY CA C 1.796 -13.563 7.487 1.00 . A A . 15 GLY CA 1 1
3 2357 1 1 15 GLY H H 1.570 -15.397 6.454 1.00 . A A . 15 GLY H 1 1
3 2358 1 1 15 GLY HA2 H 0.737 -13.613 7.692 1.00 . A A . 15 GLY HA2 1 1
3 2359 1 1 15 GLY HA3 H 2.339 -13.736 8.404 1.00 . A A . 15 GLY HA3 1 1
3 2360 1 1 15 GLY N N 2.139 -14.603 6.535 1.00 . A A . 15 GLY N 1 1
3 2361 1 1 15 GLY O O 2.746 -11.376 7.684 1.00 . A A . 15 GLY O 1 1
3 2362 1 1 16 LEU C C 0.693 -9.840 4.866 1.00 . A A . 16 LEU C 1 1
3 2363 1 1 16 LEU CA C 1.995 -10.589 5.135 1.00 . A A . 16 LEU CA 1 1
3 2364 1 1 16 LEU CB C 2.776 -10.761 3.831 1.00 . A A . 16 LEU CB 1 1
3 2365 1 1 16 LEU CD1 C 0.873 -11.977 2.743 1.00 . A A . 16 LEU CD1 1 1
3 2366 1 1 16 LEU CD2 C 3.113 -11.915 1.631 1.00 . A A . 16 LEU CD2 1 1
3 2367 1 1 16 LEU CG C 2.377 -11.955 2.963 1.00 . A A . 16 LEU CG 1 1
3 2368 1 1 16 LEU H H 1.246 -12.566 5.227 1.00 . A A . 16 LEU H 1 1
3 2369 1 1 16 LEU HA H 2.590 -10.014 5.829 1.00 . A A . 16 LEU HA 1 1
3 2370 1 1 16 LEU HB2 H 2.641 -9.866 3.244 1.00 . A A . 16 LEU HB2 1 1
3 2371 1 1 16 LEU HB3 H 3.821 -10.870 4.085 1.00 . A A . 16 LEU HB3 1 1
3 2372 1 1 16 LEU HD11 H 0.659 -12.360 1.757 1.00 . A A . 16 LEU HD11 1 1
3 2373 1 1 16 LEU HD12 H 0.482 -10.974 2.832 1.00 . A A . 16 LEU HD12 1 1
3 2374 1 1 16 LEU HD13 H 0.410 -12.610 3.485 1.00 . A A . 16 LEU HD13 1 1
3 2375 1 1 16 LEU HD21 H 3.714 -12.806 1.525 1.00 . A A . 16 LEU HD21 1 1
3 2376 1 1 16 LEU HD22 H 3.750 -11.044 1.599 1.00 . A A . 16 LEU HD22 1 1
3 2377 1 1 16 LEU HD23 H 2.395 -11.867 0.825 1.00 . A A . 16 LEU HD23 1 1
3 2378 1 1 16 LEU HG H 2.653 -12.870 3.471 1.00 . A A . 16 LEU HG 1 1
3 2379 1 1 16 LEU N N 1.731 -11.889 5.742 1.00 . A A . 16 LEU N 1 1
3 2380 1 1 16 LEU O O 0.708 -8.694 4.418 1.00 . A A . 16 LEU O 1 1
3 2381 1 1 17 GLU C C -1.714 -8.404 5.282 1.00 . A A . 17 GLU C 1 1
3 2382 1 1 17 GLU CA C -1.739 -9.889 4.934 1.00 . A A . 17 GLU CA 1 1
3 2383 1 1 17 GLU CB C -2.798 -10.604 5.776 1.00 . A A . 17 GLU CB 1 1
3 2384 1 1 17 GLU CD C -3.426 -11.484 8.059 1.00 . A A . 17 GLU CD 1 1
3 2385 1 1 17 GLU CG C -2.521 -10.558 7.269 1.00 . A A . 17 GLU CG 1 1
3 2386 1 1 17 GLU H H -0.375 -11.406 5.500 1.00 . A A . 17 GLU H 1 1
3 2387 1 1 17 GLU HA H -1.990 -9.997 3.889 1.00 . A A . 17 GLU HA 1 1
3 2388 1 1 17 GLU HB2 H -3.757 -10.143 5.593 1.00 . A A . 17 GLU HB2 1 1
3 2389 1 1 17 GLU HB3 H -2.843 -11.639 5.471 1.00 . A A . 17 GLU HB3 1 1
3 2390 1 1 17 GLU HG2 H -1.496 -10.849 7.441 1.00 . A A . 17 GLU HG2 1 1
3 2391 1 1 17 GLU HG3 H -2.671 -9.547 7.619 1.00 . A A . 17 GLU HG3 1 1
3 2392 1 1 17 GLU N N -0.429 -10.495 5.145 1.00 . A A . 17 GLU N 1 1
3 2393 1 1 17 GLU O O -1.079 -7.993 6.254 1.00 . A A . 17 GLU O 1 1
3 2394 1 1 17 GLU OE1 O -3.462 -12.691 7.742 1.00 . A A . 17 GLU OE1 1 1
3 2395 1 1 17 GLU OE2 O -4.097 -11.000 8.994 1.00 . A A . 17 GLU OE2 1 1
3 2396 1 1 18 CYS C C -2.961 -5.848 6.111 1.00 . A A . 18 CYS C 1 1
3 2397 1 1 18 CYS CA C -2.466 -6.163 4.702 1.00 . A A . 18 CYS CA 1 1
3 2398 1 1 18 CYS CB C -3.383 -5.503 3.669 1.00 . A A . 18 CYS CB 1 1
3 2399 1 1 18 CYS H H -2.894 -7.989 3.722 1.00 . A A . 18 CYS H 1 1
3 2400 1 1 18 CYS HA H -1.468 -5.769 4.588 1.00 . A A . 18 CYS HA 1 1
3 2401 1 1 18 CYS HB2 H -2.831 -5.355 2.752 1.00 . A A . 18 CYS HB2 1 1
3 2402 1 1 18 CYS HB3 H -4.222 -6.155 3.477 1.00 . A A . 18 CYS HB3 1 1
3 2403 1 1 18 CYS N N -2.408 -7.602 4.481 1.00 . A A . 18 CYS N 1 1
3 2404 1 1 18 CYS O O -4.000 -6.336 6.555 1.00 . A A . 18 CYS O 1 1
3 2405 1 1 18 CYS SG S -4.041 -3.885 4.185 1.00 . A A . 18 CYS SG 1 1
3 2406 1 1 19 PRO C C -3.760 -3.701 8.252 1.00 . A A . 19 PRO C 1 1
3 2407 1 1 19 PRO CA C -2.540 -4.613 8.201 1.00 . A A . 19 PRO CA 1 1
3 2408 1 1 19 PRO CB C -1.291 -3.863 8.673 1.00 . A A . 19 PRO CB 1 1
3 2409 1 1 19 PRO CD C -0.947 -4.393 6.368 1.00 . A A . 19 PRO CD 1 1
3 2410 1 1 19 PRO CG C -0.655 -3.362 7.423 1.00 . A A . 19 PRO CG 1 1
3 2411 1 1 19 PRO HA H -2.707 -5.472 8.835 1.00 . A A . 19 PRO HA 1 1
3 2412 1 1 19 PRO HB2 H -1.581 -3.050 9.324 1.00 . A A . 19 PRO HB2 1 1
3 2413 1 1 19 PRO HB3 H -0.639 -4.541 9.203 1.00 . A A . 19 PRO HB3 1 1
3 2414 1 1 19 PRO HD2 H -1.084 -3.921 5.406 1.00 . A A . 19 PRO HD2 1 1
3 2415 1 1 19 PRO HD3 H -0.151 -5.122 6.322 1.00 . A A . 19 PRO HD3 1 1
3 2416 1 1 19 PRO HG2 H -1.087 -2.411 7.147 1.00 . A A . 19 PRO HG2 1 1
3 2417 1 1 19 PRO HG3 H 0.410 -3.264 7.567 1.00 . A A . 19 PRO HG3 1 1
3 2418 1 1 19 PRO N N -2.199 -5.013 6.833 1.00 . A A . 19 PRO N 1 1
3 2419 1 1 19 PRO O O -4.524 -3.722 9.217 1.00 . A A . 19 PRO O 1 1
3 2420 1 1 20 VAL C C -6.385 -2.707 7.375 1.00 . A A . 20 VAL C 1 1
3 2421 1 1 20 VAL CA C -5.068 -1.980 7.132 1.00 . A A . 20 VAL CA 1 1
3 2422 1 1 20 VAL CB C -5.128 -1.276 5.763 1.00 . A A . 20 VAL CB 1 1
3 2423 1 1 20 VAL CG1 C -6.110 -0.115 5.803 1.00 . A A . 20 VAL CG1 1 1
3 2424 1 1 20 VAL CG2 C -3.744 -0.800 5.348 1.00 . A A . 20 VAL CG2 1 1
3 2425 1 1 20 VAL H H -3.295 -2.928 6.468 1.00 . A A . 20 VAL H 1 1
3 2426 1 1 20 VAL HA H -4.936 -1.227 7.895 1.00 . A A . 20 VAL HA 1 1
3 2427 1 1 20 VAL HB H -5.476 -1.988 5.030 1.00 . A A . 20 VAL HB 1 1
3 2428 1 1 20 VAL HG11 H -5.567 0.817 5.753 1.00 . A A . 20 VAL HG11 1 1
3 2429 1 1 20 VAL HG12 H -6.785 -0.186 4.963 1.00 . A A . 20 VAL HG12 1 1
3 2430 1 1 20 VAL HG13 H -6.675 -0.153 6.723 1.00 . A A . 20 VAL HG13 1 1
3 2431 1 1 20 VAL HG21 H -3.476 -1.252 4.404 1.00 . A A . 20 VAL HG21 1 1
3 2432 1 1 20 VAL HG22 H -3.750 0.275 5.244 1.00 . A A . 20 VAL HG22 1 1
3 2433 1 1 20 VAL HG23 H -3.024 -1.085 6.101 1.00 . A A . 20 VAL HG23 1 1
3 2434 1 1 20 VAL N N -3.938 -2.899 7.207 1.00 . A A . 20 VAL N 1 1
3 2435 1 1 20 VAL O O -7.197 -2.284 8.199 1.00 . A A . 20 VAL O 1 1
3 2436 1 1 21 CYS C C -7.528 -5.913 7.500 1.00 . A A . 21 CYS C 1 1
3 2437 1 1 21 CYS CA C -7.811 -4.592 6.791 1.00 . A A . 21 CYS CA 1 1
3 2438 1 1 21 CYS CB C -8.427 -4.859 5.417 1.00 . A A . 21 CYS CB 1 1
3 2439 1 1 21 CYS H H -5.907 -4.091 6.013 1.00 . A A . 21 CYS H 1 1
3 2440 1 1 21 CYS HA H -8.509 -4.022 7.385 1.00 . A A . 21 CYS HA 1 1
3 2441 1 1 21 CYS HB2 H -9.196 -5.612 5.516 1.00 . A A . 21 CYS HB2 1 1
3 2442 1 1 21 CYS HB3 H -8.869 -3.947 5.045 1.00 . A A . 21 CYS HB3 1 1
3 2443 1 1 21 CYS N N -6.592 -3.804 6.654 1.00 . A A . 21 CYS N 1 1
3 2444 1 1 21 CYS O O -8.432 -6.541 8.052 1.00 . A A . 21 CYS O 1 1
3 2445 1 1 21 CYS SG S -7.236 -5.447 4.170 1.00 . A A . 21 CYS SG 1 1
3 2446 1 1 22 LYS C C -6.506 -8.776 7.435 1.00 . A A . 22 LYS C 1 1
3 2447 1 1 22 LYS CA C -5.862 -7.576 8.122 1.00 . A A . 22 LYS CA 1 1
3 2448 1 1 22 LYS CB C -6.243 -7.558 9.604 1.00 . A A . 22 LYS CB 1 1
3 2449 1 1 22 LYS CD C -4.354 -6.591 10.947 1.00 . A A . 22 LYS CD 1 1
3 2450 1 1 22 LYS CE C -3.824 -5.359 11.665 1.00 . A A . 22 LYS CE 1 1
3 2451 1 1 22 LYS CG C -5.728 -6.339 10.349 1.00 . A A . 22 LYS CG 1 1
3 2452 1 1 22 LYS H H -5.590 -5.786 7.024 1.00 . A A . 22 LYS H 1 1
3 2453 1 1 22 LYS HA H -4.789 -7.660 8.036 1.00 . A A . 22 LYS HA 1 1
3 2454 1 1 22 LYS HB2 H -7.320 -7.576 9.686 1.00 . A A . 22 LYS HB2 1 1
3 2455 1 1 22 LYS HB3 H -5.840 -8.441 10.078 1.00 . A A . 22 LYS HB3 1 1
3 2456 1 1 22 LYS HD2 H -4.421 -7.404 11.654 1.00 . A A . 22 LYS HD2 1 1
3 2457 1 1 22 LYS HD3 H -3.669 -6.856 10.153 1.00 . A A . 22 LYS HD3 1 1
3 2458 1 1 22 LYS HE2 H -3.286 -4.748 10.956 1.00 . A A . 22 LYS HE2 1 1
3 2459 1 1 22 LYS HE3 H -4.660 -4.800 12.058 1.00 . A A . 22 LYS HE3 1 1
3 2460 1 1 22 LYS HG2 H -5.663 -5.508 9.663 1.00 . A A . 22 LYS HG2 1 1
3 2461 1 1 22 LYS HG3 H -6.418 -6.097 11.146 1.00 . A A . 22 LYS HG3 1 1
3 2462 1 1 22 LYS HZ1 H -2.400 -4.876 13.115 1.00 . A A . 22 LYS HZ1 1 1
3 2463 1 1 22 LYS HZ2 H -2.221 -6.429 12.468 1.00 . A A . 22 LYS HZ2 1 1
3 2464 1 1 22 LYS HZ3 H -3.457 -6.113 13.578 1.00 . A A . 22 LYS HZ3 1 1
3 2465 1 1 22 LYS N N -6.266 -6.330 7.480 1.00 . A A . 22 LYS N 1 1
3 2466 1 1 22 LYS NZ N -2.912 -5.719 12.785 1.00 . A A . 22 LYS NZ 1 1
3 2467 1 1 22 LYS O O -6.932 -9.724 8.093 1.00 . A A . 22 LYS O 1 1
3 2468 1 1 23 GLU C C -6.082 -10.674 4.690 1.00 . A A . 23 GLU C 1 1
3 2469 1 1 23 GLU CA C -7.164 -9.812 5.333 1.00 . A A . 23 GLU CA 1 1
3 2470 1 1 23 GLU CB C -8.092 -9.250 4.254 1.00 . A A . 23 GLU CB 1 1
3 2471 1 1 23 GLU CD C -10.501 -9.543 4.956 1.00 . A A . 23 GLU CD 1 1
3 2472 1 1 23 GLU CG C -9.338 -8.581 4.810 1.00 . A A . 23 GLU CG 1 1
3 2473 1 1 23 GLU H H -6.216 -7.944 5.639 1.00 . A A . 23 GLU H 1 1
3 2474 1 1 23 GLU HA H -7.742 -10.424 6.008 1.00 . A A . 23 GLU HA 1 1
3 2475 1 1 23 GLU HB2 H -7.547 -8.522 3.671 1.00 . A A . 23 GLU HB2 1 1
3 2476 1 1 23 GLU HB3 H -8.401 -10.057 3.607 1.00 . A A . 23 GLU HB3 1 1
3 2477 1 1 23 GLU HG2 H -9.107 -8.170 5.782 1.00 . A A . 23 GLU HG2 1 1
3 2478 1 1 23 GLU HG3 H -9.631 -7.783 4.143 1.00 . A A . 23 GLU HG3 1 1
3 2479 1 1 23 GLU N N -6.572 -8.727 6.108 1.00 . A A . 23 GLU N 1 1
3 2480 1 1 23 GLU O O -5.690 -11.706 5.236 1.00 . A A . 23 GLU O 1 1
3 2481 1 1 23 GLU OE1 O -10.258 -10.719 5.299 1.00 . A A . 23 GLU OE1 1 1
3 2482 1 1 23 GLU OE2 O -11.653 -9.120 4.726 1.00 . A A . 23 GLU OE2 1 1
3 2483 1 1 24 ASP C C -4.266 -10.316 1.468 1.00 . A A . 24 ASP C 1 1
3 2484 1 1 24 ASP CA C -4.568 -10.977 2.809 1.00 . A A . 24 ASP CA 1 1
3 2485 1 1 24 ASP CB C -4.996 -12.429 2.592 1.00 . A A . 24 ASP CB 1 1
3 2486 1 1 24 ASP CG C -6.415 -12.542 2.071 1.00 . A A . 24 ASP CG 1 1
3 2487 1 1 24 ASP H H -5.958 -9.415 3.143 1.00 . A A . 24 ASP H 1 1
3 2488 1 1 24 ASP HA H -3.673 -10.962 3.413 1.00 . A A . 24 ASP HA 1 1
3 2489 1 1 24 ASP HB2 H -4.332 -12.890 1.876 1.00 . A A . 24 ASP HB2 1 1
3 2490 1 1 24 ASP HB3 H -4.933 -12.960 3.530 1.00 . A A . 24 ASP HB3 1 1
3 2491 1 1 24 ASP N N -5.605 -10.245 3.527 1.00 . A A . 24 ASP N 1 1
3 2492 1 1 24 ASP O O -4.972 -9.402 1.042 1.00 . A A . 24 ASP O 1 1
3 2493 1 1 24 ASP OD1 O -7.344 -12.101 2.779 1.00 . A A . 24 ASP OD1 1 1
3 2494 1 1 24 ASP OD2 O -6.597 -13.072 0.955 1.00 . A A . 24 ASP OD2 1 1
3 2495 1 1 25 TYR C C -3.265 -11.148 -1.624 1.00 . A A . 25 TYR C 1 1
3 2496 1 1 25 TYR CA C -2.816 -10.237 -0.484 1.00 . A A . 25 TYR CA 1 1
3 2497 1 1 25 TYR CB C -1.299 -10.047 -0.537 1.00 . A A . 25 TYR CB 1 1
3 2498 1 1 25 TYR CD1 C -1.469 -7.706 0.396 1.00 . A A . 25 TYR CD1 1 1
3 2499 1 1 25 TYR CD2 C 0.342 -9.076 1.119 1.00 . A A . 25 TYR CD2 1 1
3 2500 1 1 25 TYR CE1 C -1.016 -6.676 1.197 1.00 . A A . 25 TYR CE1 1 1
3 2501 1 1 25 TYR CE2 C 0.802 -8.052 1.924 1.00 . A A . 25 TYR CE2 1 1
3 2502 1 1 25 TYR CG C -0.800 -8.923 0.343 1.00 . A A . 25 TYR CG 1 1
3 2503 1 1 25 TYR CZ C 0.119 -6.854 1.959 1.00 . A A . 25 TYR CZ 1 1
3 2504 1 1 25 TYR H H -2.690 -11.515 1.198 1.00 . A A . 25 TYR H 1 1
3 2505 1 1 25 TYR HA H -3.294 -9.275 -0.598 1.00 . A A . 25 TYR HA 1 1
3 2506 1 1 25 TYR HB2 H -0.818 -10.958 -0.215 1.00 . A A . 25 TYR HB2 1 1
3 2507 1 1 25 TYR HB3 H -1.005 -9.829 -1.553 1.00 . A A . 25 TYR HB3 1 1
3 2508 1 1 25 TYR HD1 H -2.358 -7.570 -0.203 1.00 . A A . 25 TYR HD1 1 1
3 2509 1 1 25 TYR HD2 H 0.875 -10.016 1.088 1.00 . A A . 25 TYR HD2 1 1
3 2510 1 1 25 TYR HE1 H -1.550 -5.738 1.225 1.00 . A A . 25 TYR HE1 1 1
3 2511 1 1 25 TYR HE2 H 1.691 -8.191 2.521 1.00 . A A . 25 TYR HE2 1 1
3 2512 1 1 25 TYR HH H -0.161 -5.265 3.005 1.00 . A A . 25 TYR HH 1 1
3 2513 1 1 25 TYR N N -3.213 -10.785 0.807 1.00 . A A . 25 TYR N 1 1
3 2514 1 1 25 TYR O O -3.971 -12.131 -1.405 1.00 . A A . 25 TYR O 1 1
3 2515 1 1 25 TYR OH O 0.575 -5.831 2.759 1.00 . A A . 25 TYR OH 1 1
3 2516 1 1 26 ALA C C -2.346 -11.214 -5.214 1.00 . A A . 26 ALA C 1 1
3 2517 1 1 26 ALA CA C -3.205 -11.599 -4.014 1.00 . A A . 26 ALA CA 1 1
3 2518 1 1 26 ALA CB C -4.681 -11.422 -4.340 1.00 . A A . 26 ALA CB 1 1
3 2519 1 1 26 ALA H H -2.288 -10.016 -2.950 1.00 . A A . 26 ALA H 1 1
3 2520 1 1 26 ALA HA H -3.035 -12.640 -3.781 1.00 . A A . 26 ALA HA 1 1
3 2521 1 1 26 ALA HB1 H -4.786 -11.100 -5.366 1.00 . A A . 26 ALA HB1 1 1
3 2522 1 1 26 ALA HB2 H -5.194 -12.363 -4.203 1.00 . A A . 26 ALA HB2 1 1
3 2523 1 1 26 ALA HB3 H -5.108 -10.679 -3.683 1.00 . A A . 26 ALA HB3 1 1
3 2524 1 1 26 ALA N N -2.849 -10.811 -2.840 1.00 . A A . 26 ALA N 1 1
3 2525 1 1 26 ALA O O -2.169 -10.032 -5.510 1.00 . A A . 26 ALA O 1 1
3 2526 1 1 27 LEU C C -1.525 -10.847 -7.920 1.00 . A A . 27 LEU C 1 1
3 2527 1 1 27 LEU CA C -0.972 -11.986 -7.069 1.00 . A A . 27 LEU CA 1 1
3 2528 1 1 27 LEU CB C -0.867 -13.261 -7.909 1.00 . A A . 27 LEU CB 1 1
3 2529 1 1 27 LEU CD1 C -0.090 -15.629 -8.171 1.00 . A A . 27 LEU CD1 1 1
3 2530 1 1 27 LEU CD2 C 1.505 -13.873 -7.376 1.00 . A A . 27 LEU CD2 1 1
3 2531 1 1 27 LEU CG C 0.059 -14.349 -7.364 1.00 . A A . 27 LEU CG 1 1
3 2532 1 1 27 LEU H H -1.991 -13.140 -5.616 1.00 . A A . 27 LEU H 1 1
3 2533 1 1 27 LEU HA H 0.012 -11.713 -6.719 1.00 . A A . 27 LEU HA 1 1
3 2534 1 1 27 LEU HB2 H -1.857 -13.682 -7.995 1.00 . A A . 27 LEU HB2 1 1
3 2535 1 1 27 LEU HB3 H -0.510 -12.981 -8.890 1.00 . A A . 27 LEU HB3 1 1
3 2536 1 1 27 LEU HD11 H -0.847 -16.253 -7.721 1.00 . A A . 27 LEU HD11 1 1
3 2537 1 1 27 LEU HD12 H 0.852 -16.158 -8.184 1.00 . A A . 27 LEU HD12 1 1
3 2538 1 1 27 LEU HD13 H -0.378 -15.385 -9.183 1.00 . A A . 27 LEU HD13 1 1
3 2539 1 1 27 LEU HD21 H 2.074 -14.471 -8.071 1.00 . A A . 27 LEU HD21 1 1
3 2540 1 1 27 LEU HD22 H 1.924 -13.974 -6.386 1.00 . A A . 27 LEU HD22 1 1
3 2541 1 1 27 LEU HD23 H 1.540 -12.837 -7.678 1.00 . A A . 27 LEU HD23 1 1
3 2542 1 1 27 LEU HG H -0.214 -14.566 -6.341 1.00 . A A . 27 LEU HG 1 1
3 2543 1 1 27 LEU N N -1.814 -12.219 -5.901 1.00 . A A . 27 LEU N 1 1
3 2544 1 1 27 LEU O O -0.778 -9.985 -8.381 1.00 . A A . 27 LEU O 1 1
3 2545 1 1 28 GLY C C -3.705 -8.540 -8.124 1.00 . A A . 28 GLY C 1 1
3 2546 1 1 28 GLY CA C -3.469 -9.811 -8.916 1.00 . A A . 28 GLY CA 1 1
3 2547 1 1 28 GLY H H -3.385 -11.563 -7.730 1.00 . A A . 28 GLY H 1 1
3 2548 1 1 28 GLY HA2 H -2.837 -9.585 -9.761 1.00 . A A . 28 GLY HA2 1 1
3 2549 1 1 28 GLY HA3 H -4.419 -10.177 -9.277 1.00 . A A . 28 GLY HA3 1 1
3 2550 1 1 28 GLY N N -2.839 -10.850 -8.122 1.00 . A A . 28 GLY N 1 1
3 2551 1 1 28 GLY O O -3.805 -7.455 -8.696 1.00 . A A . 28 GLY O 1 1
3 2552 1 1 29 GLU C C -2.802 -6.611 -5.911 1.00 . A A . 29 GLU C 1 1
3 2553 1 1 29 GLU CA C -4.023 -7.526 -5.934 1.00 . A A . 29 GLU CA 1 1
3 2554 1 1 29 GLU CB C -4.352 -7.992 -4.515 1.00 . A A . 29 GLU CB 1 1
3 2555 1 1 29 GLU CD C -6.516 -6.855 -3.879 1.00 . A A . 29 GLU CD 1 1
3 2556 1 1 29 GLU CG C -5.841 -8.158 -4.258 1.00 . A A . 29 GLU CG 1 1
3 2557 1 1 29 GLU H H -3.707 -9.566 -6.407 1.00 . A A . 29 GLU H 1 1
3 2558 1 1 29 GLU HA H -4.864 -6.975 -6.326 1.00 . A A . 29 GLU HA 1 1
3 2559 1 1 29 GLU HB2 H -3.869 -8.942 -4.339 1.00 . A A . 29 GLU HB2 1 1
3 2560 1 1 29 GLU HB3 H -3.966 -7.268 -3.813 1.00 . A A . 29 GLU HB3 1 1
3 2561 1 1 29 GLU HG2 H -6.307 -8.540 -5.154 1.00 . A A . 29 GLU HG2 1 1
3 2562 1 1 29 GLU HG3 H -5.978 -8.866 -3.454 1.00 . A A . 29 GLU HG3 1 1
3 2563 1 1 29 GLU N N -3.795 -8.674 -6.805 1.00 . A A . 29 GLU N 1 1
3 2564 1 1 29 GLU O O -1.707 -7.028 -5.535 1.00 . A A . 29 GLU O 1 1
3 2565 1 1 29 GLU OE1 O -6.606 -5.960 -4.745 1.00 . A A . 29 GLU OE1 1 1
3 2566 1 1 29 GLU OE2 O -6.955 -6.730 -2.716 1.00 . A A . 29 GLU OE2 1 1
3 2567 1 1 30 SER C C -1.483 -4.012 -4.932 1.00 . A A . 30 SER C 1 1
3 2568 1 1 30 SER CA C -1.916 -4.386 -6.346 1.00 . A A . 30 SER CA 1 1
3 2569 1 1 30 SER CB C -2.350 -3.131 -7.107 1.00 . A A . 30 SER CB 1 1
3 2570 1 1 30 SER H H -3.897 -5.088 -6.604 1.00 . A A . 30 SER H 1 1
3 2571 1 1 30 SER HA H -1.080 -4.836 -6.859 1.00 . A A . 30 SER HA 1 1
3 2572 1 1 30 SER HB2 H -2.770 -3.418 -8.059 1.00 . A A . 30 SER HB2 1 1
3 2573 1 1 30 SER HB3 H -3.095 -2.603 -6.529 1.00 . A A . 30 SER HB3 1 1
3 2574 1 1 30 SER HG H -0.548 -2.471 -6.713 1.00 . A A . 30 SER HG 1 1
3 2575 1 1 30 SER N N -3.000 -5.360 -6.316 1.00 . A A . 30 SER N 1 1
3 2576 1 1 30 SER O O -2.162 -3.251 -4.242 1.00 . A A . 30 SER O 1 1
3 2577 1 1 30 SER OG O -1.251 -2.267 -7.335 1.00 . A A . 30 SER OG 1 1
3 2578 1 1 31 VAL C C 1.278 -3.220 -3.226 1.00 . A A . 31 VAL C 1 1
3 2579 1 1 31 VAL CA C 0.180 -4.276 -3.174 1.00 . A A . 31 VAL CA 1 1
3 2580 1 1 31 VAL CB C 0.741 -5.551 -2.516 1.00 . A A . 31 VAL CB 1 1
3 2581 1 1 31 VAL CG1 C -0.337 -6.249 -1.700 1.00 . A A . 31 VAL CG1 1 1
3 2582 1 1 31 VAL CG2 C 1.313 -6.487 -3.570 1.00 . A A . 31 VAL CG2 1 1
3 2583 1 1 31 VAL H H 0.151 -5.152 -5.101 1.00 . A A . 31 VAL H 1 1
3 2584 1 1 31 VAL HA H -0.632 -3.908 -2.564 1.00 . A A . 31 VAL HA 1 1
3 2585 1 1 31 VAL HB H 1.539 -5.265 -1.847 1.00 . A A . 31 VAL HB 1 1
3 2586 1 1 31 VAL HG11 H -0.604 -5.633 -0.854 1.00 . A A . 31 VAL HG11 1 1
3 2587 1 1 31 VAL HG12 H -1.208 -6.411 -2.318 1.00 . A A . 31 VAL HG12 1 1
3 2588 1 1 31 VAL HG13 H 0.037 -7.199 -1.349 1.00 . A A . 31 VAL HG13 1 1
3 2589 1 1 31 VAL HG21 H 1.974 -5.935 -4.221 1.00 . A A . 31 VAL HG21 1 1
3 2590 1 1 31 VAL HG22 H 1.864 -7.279 -3.086 1.00 . A A . 31 VAL HG22 1 1
3 2591 1 1 31 VAL HG23 H 0.507 -6.911 -4.151 1.00 . A A . 31 VAL HG23 1 1
3 2592 1 1 31 VAL N N -0.346 -4.553 -4.505 1.00 . A A . 31 VAL N 1 1
3 2593 1 1 31 VAL O O 1.987 -3.095 -4.224 1.00 . A A . 31 VAL O 1 1
3 2594 1 1 32 ARG C C 3.336 -1.628 -0.860 1.00 . A A . 32 ARG C 1 1
3 2595 1 1 32 ARG CA C 2.425 -1.414 -2.064 1.00 . A A . 32 ARG CA 1 1
3 2596 1 1 32 ARG CB C 1.760 -0.039 -1.977 1.00 . A A . 32 ARG CB 1 1
3 2597 1 1 32 ARG CD C 2.374 2.388 -1.757 1.00 . A A . 32 ARG CD 1 1
3 2598 1 1 32 ARG CG C 2.578 0.985 -1.207 1.00 . A A . 32 ARG CG 1 1
3 2599 1 1 32 ARG CZ C 4.490 3.590 -1.410 1.00 . A A . 32 ARG CZ 1 1
3 2600 1 1 32 ARG H H 0.818 -2.609 -1.378 1.00 . A A . 32 ARG H 1 1
3 2601 1 1 32 ARG HA H 3.020 -1.460 -2.964 1.00 . A A . 32 ARG HA 1 1
3 2602 1 1 32 ARG HB2 H 1.604 0.337 -2.978 1.00 . A A . 32 ARG HB2 1 1
3 2603 1 1 32 ARG HB3 H 0.804 -0.145 -1.488 1.00 . A A . 32 ARG HB3 1 1
3 2604 1 1 32 ARG HD2 H 2.609 2.386 -2.810 1.00 . A A . 32 ARG HD2 1 1
3 2605 1 1 32 ARG HD3 H 1.339 2.666 -1.620 1.00 . A A . 32 ARG HD3 1 1
3 2606 1 1 32 ARG HE H 2.825 3.886 -0.353 1.00 . A A . 32 ARG HE 1 1
3 2607 1 1 32 ARG HG2 H 2.275 0.969 -0.171 1.00 . A A . 32 ARG HG2 1 1
3 2608 1 1 32 ARG HG3 H 3.624 0.727 -1.283 1.00 . A A . 32 ARG HG3 1 1
3 2609 1 1 32 ARG HH11 H 4.524 2.220 -2.894 1.00 . A A . 32 ARG HH11 1 1
3 2610 1 1 32 ARG HH12 H 6.009 3.075 -2.639 1.00 . A A . 32 ARG HH12 1 1
3 2611 1 1 32 ARG HH21 H 4.775 5.018 -0.007 1.00 . A A . 32 ARG HH21 1 1
3 2612 1 1 32 ARG HH22 H 6.151 4.665 -0.996 1.00 . A A . 32 ARG HH22 1 1
3 2613 1 1 32 ARG N N 1.413 -2.461 -2.143 1.00 . A A . 32 ARG N 1 1
3 2614 1 1 32 ARG NE N 3.221 3.368 -1.084 1.00 . A A . 32 ARG NE 1 1
3 2615 1 1 32 ARG NH1 N 5.054 2.905 -2.395 1.00 . A A . 32 ARG NH1 1 1
3 2616 1 1 32 ARG NH2 N 5.197 4.499 -0.750 1.00 . A A . 32 ARG NH2 1 1
3 2617 1 1 32 ARG O O 2.868 -1.922 0.240 1.00 . A A . 32 ARG O 1 1
3 2618 1 1 33 GLN C C 6.088 -0.308 0.528 1.00 . A A . 33 GLN C 1 1
3 2619 1 1 33 GLN CA C 5.616 -1.656 -0.008 1.00 . A A . 33 GLN CA 1 1
3 2620 1 1 33 GLN CB C 6.812 -2.465 -0.511 1.00 . A A . 33 GLN CB 1 1
3 2621 1 1 33 GLN CD C 8.374 -4.270 0.318 1.00 . A A . 33 GLN CD 1 1
3 2622 1 1 33 GLN CG C 7.751 -2.916 0.596 1.00 . A A . 33 GLN CG 1 1
3 2623 1 1 33 GLN H H 4.951 -1.243 -1.974 1.00 . A A . 33 GLN H 1 1
3 2624 1 1 33 GLN HA H 5.136 -2.199 0.792 1.00 . A A . 33 GLN HA 1 1
3 2625 1 1 33 GLN HB2 H 6.447 -3.343 -1.025 1.00 . A A . 33 GLN HB2 1 1
3 2626 1 1 33 GLN HB3 H 7.375 -1.859 -1.206 1.00 . A A . 33 GLN HB3 1 1
3 2627 1 1 33 GLN HE21 H 8.720 -4.537 2.257 1.00 . A A . 33 GLN HE21 1 1
3 2628 1 1 33 GLN HE22 H 9.225 -5.823 1.220 1.00 . A A . 33 GLN HE22 1 1
3 2629 1 1 33 GLN HG2 H 8.542 -2.188 0.699 1.00 . A A . 33 GLN HG2 1 1
3 2630 1 1 33 GLN HG3 H 7.195 -2.975 1.520 1.00 . A A . 33 GLN HG3 1 1
3 2631 1 1 33 GLN N N 4.639 -1.478 -1.076 1.00 . A A . 33 GLN N 1 1
3 2632 1 1 33 GLN NE2 N 8.819 -4.945 1.371 1.00 . A A . 33 GLN NE2 1 1
3 2633 1 1 33 GLN O O 6.268 0.645 -0.231 1.00 . A A . 33 GLN O 1 1
3 2634 1 1 33 GLN OE1 O 8.455 -4.705 -0.832 1.00 . A A . 33 GLN OE1 1 1
3 2635 1 1 34 LEU C C 8.237 0.949 2.754 1.00 . A A . 34 LEU C 1 1
3 2636 1 1 34 LEU CA C 6.738 0.997 2.477 1.00 . A A . 34 LEU CA 1 1
3 2637 1 1 34 LEU CB C 5.975 1.227 3.783 1.00 . A A . 34 LEU CB 1 1
3 2638 1 1 34 LEU CD1 C 4.030 2.238 5.000 1.00 . A A . 34 LEU CD1 1 1
3 2639 1 1 34 LEU CD2 C 4.569 2.982 2.673 1.00 . A A . 34 LEU CD2 1 1
3 2640 1 1 34 LEU CG C 4.568 1.810 3.643 1.00 . A A . 34 LEU CG 1 1
3 2641 1 1 34 LEU H H 6.126 -1.028 2.392 1.00 . A A . 34 LEU H 1 1
3 2642 1 1 34 LEU HA H 6.535 1.814 1.801 1.00 . A A . 34 LEU HA 1 1
3 2643 1 1 34 LEU HB2 H 5.891 0.278 4.289 1.00 . A A . 34 LEU HB2 1 1
3 2644 1 1 34 LEU HB3 H 6.556 1.907 4.389 1.00 . A A . 34 LEU HB3 1 1
3 2645 1 1 34 LEU HD11 H 2.964 2.393 4.932 1.00 . A A . 34 LEU HD11 1 1
3 2646 1 1 34 LEU HD12 H 4.509 3.158 5.302 1.00 . A A . 34 LEU HD12 1 1
3 2647 1 1 34 LEU HD13 H 4.238 1.468 5.729 1.00 . A A . 34 LEU HD13 1 1
3 2648 1 1 34 LEU HD21 H 4.220 2.650 1.707 1.00 . A A . 34 LEU HD21 1 1
3 2649 1 1 34 LEU HD22 H 5.573 3.370 2.580 1.00 . A A . 34 LEU HD22 1 1
3 2650 1 1 34 LEU HD23 H 3.917 3.758 3.046 1.00 . A A . 34 LEU HD23 1 1
3 2651 1 1 34 LEU HG H 3.908 1.049 3.249 1.00 . A A . 34 LEU HG 1 1
3 2652 1 1 34 LEU N N 6.287 -0.235 1.839 1.00 . A A . 34 LEU N 1 1
3 2653 1 1 34 LEU O O 8.853 -0.117 2.791 1.00 . A A . 34 LEU O 1 1
3 2654 1 1 35 PRO C C 10.642 1.716 4.614 1.00 . A A . 35 PRO C 1 1
3 2655 1 1 35 PRO CA C 10.274 2.250 3.234 1.00 . A A . 35 PRO CA 1 1
3 2656 1 1 35 PRO CB C 10.526 3.758 3.159 1.00 . A A . 35 PRO CB 1 1
3 2657 1 1 35 PRO CD C 8.168 3.440 2.925 1.00 . A A . 35 PRO CD 1 1
3 2658 1 1 35 PRO CG C 9.208 4.378 3.473 1.00 . A A . 35 PRO CG 1 1
3 2659 1 1 35 PRO HA H 10.868 1.746 2.485 1.00 . A A . 35 PRO HA 1 1
3 2660 1 1 35 PRO HB2 H 11.278 4.036 3.884 1.00 . A A . 35 PRO HB2 1 1
3 2661 1 1 35 PRO HB3 H 10.860 4.022 2.166 1.00 . A A . 35 PRO HB3 1 1
3 2662 1 1 35 PRO HD2 H 7.292 3.438 3.556 1.00 . A A . 35 PRO HD2 1 1
3 2663 1 1 35 PRO HD3 H 7.907 3.716 1.914 1.00 . A A . 35 PRO HD3 1 1
3 2664 1 1 35 PRO HG2 H 9.096 4.479 4.541 1.00 . A A . 35 PRO HG2 1 1
3 2665 1 1 35 PRO HG3 H 9.133 5.342 2.993 1.00 . A A . 35 PRO HG3 1 1
3 2666 1 1 35 PRO N N 8.840 2.130 2.954 1.00 . A A . 35 PRO N 1 1
3 2667 1 1 35 PRO O O 11.785 1.844 5.056 1.00 . A A . 35 PRO O 1 1
3 2668 1 1 36 CYS C C 9.750 -0.955 6.609 1.00 . A A . 36 CYS C 1 1
3 2669 1 1 36 CYS CA C 9.889 0.565 6.622 1.00 . A A . 36 CYS CA 1 1
3 2670 1 1 36 CYS CB C 8.899 1.170 7.619 1.00 . A A . 36 CYS CB 1 1
3 2671 1 1 36 CYS H H 8.778 1.046 4.886 1.00 . A A . 36 CYS H 1 1
3 2672 1 1 36 CYS HA H 10.893 0.819 6.925 1.00 . A A . 36 CYS HA 1 1
3 2673 1 1 36 CYS HB2 H 8.904 0.578 8.523 1.00 . A A . 36 CYS HB2 1 1
3 2674 1 1 36 CYS HB3 H 9.207 2.178 7.854 1.00 . A A . 36 CYS HB3 1 1
3 2675 1 1 36 CYS N N 9.668 1.118 5.291 1.00 . A A . 36 CYS N 1 1
3 2676 1 1 36 CYS O O 9.670 -1.590 7.660 1.00 . A A . 36 CYS O 1 1
3 2677 1 1 36 CYS SG S 7.183 1.240 7.013 1.00 . A A . 36 CYS SG 1 1
3 2678 1 1 37 ASN C C 8.170 -3.430 5.568 1.00 . A A . 37 ASN C 1 1
3 2679 1 1 37 ASN CA C 9.594 -2.976 5.261 1.00 . A A . 37 ASN CA 1 1
3 2680 1 1 37 ASN CB C 10.581 -3.696 6.183 1.00 . A A . 37 ASN CB 1 1
3 2681 1 1 37 ASN CG C 11.816 -2.864 6.471 1.00 . A A . 37 ASN CG 1 1
3 2682 1 1 37 ASN H H 9.792 -0.972 4.610 1.00 . A A . 37 ASN H 1 1
3 2683 1 1 37 ASN HA H 9.826 -3.225 4.237 1.00 . A A . 37 ASN HA 1 1
3 2684 1 1 37 ASN HB2 H 10.092 -3.916 7.121 1.00 . A A . 37 ASN HB2 1 1
3 2685 1 1 37 ASN HB3 H 10.891 -4.619 5.718 1.00 . A A . 37 ASN HB3 1 1
3 2686 1 1 37 ASN HD21 H 12.206 -2.726 4.526 1.00 . A A . 37 ASN HD21 1 1
3 2687 1 1 37 ASN HD22 H 13.322 -1.927 5.575 1.00 . A A . 37 ASN HD22 1 1
3 2688 1 1 37 ASN N N 9.723 -1.531 5.412 1.00 . A A . 37 ASN N 1 1
3 2689 1 1 37 ASN ND2 N 12.519 -2.465 5.417 1.00 . A A . 37 ASN ND2 1 1
3 2690 1 1 37 ASN O O 7.951 -4.546 6.039 1.00 . A A . 37 ASN O 1 1
3 2691 1 1 37 ASN OD1 O 12.133 -2.583 7.627 1.00 . A A . 37 ASN OD1 1 1
3 2692 1 1 38 HIS C C 4.980 -2.717 4.266 1.00 . A A . 38 HIS C 1 1
3 2693 1 1 38 HIS CA C 5.802 -2.867 5.543 1.00 . A A . 38 HIS CA 1 1
3 2694 1 1 38 HIS CB C 5.240 -1.957 6.635 1.00 . A A . 38 HIS CB 1 1
3 2695 1 1 38 HIS CD2 C 5.912 -3.459 8.640 1.00 . A A . 38 HIS CD2 1 1
3 2696 1 1 38 HIS CE1 C 6.584 -1.884 10.009 1.00 . A A . 38 HIS CE1 1 1
3 2697 1 1 38 HIS CG C 5.757 -2.274 8.005 1.00 . A A . 38 HIS CG 1 1
3 2698 1 1 38 HIS H H 7.443 -1.683 4.923 1.00 . A A . 38 HIS H 1 1
3 2699 1 1 38 HIS HA H 5.743 -3.893 5.876 1.00 . A A . 38 HIS HA 1 1
3 2700 1 1 38 HIS HB2 H 5.501 -0.933 6.411 1.00 . A A . 38 HIS HB2 1 1
3 2701 1 1 38 HIS HB3 H 4.163 -2.053 6.656 1.00 . A A . 38 HIS HB3 1 1
3 2702 1 1 38 HIS HD2 H 5.674 -4.436 8.243 1.00 . A A . 38 HIS HD2 1 1
3 2703 1 1 38 HIS HE1 H 6.971 -1.376 10.880 1.00 . A A . 38 HIS HE1 1 1
3 2704 1 1 38 HIS HE2 H 6.724 -3.859 10.535 1.00 . A A . 38 HIS HE2 1 1
3 2705 1 1 38 HIS N N 7.205 -2.556 5.297 1.00 . A A . 38 HIS N 1 1
3 2706 1 1 38 HIS ND1 N 6.186 -1.308 8.889 1.00 . A A . 38 HIS ND1 1 1
3 2707 1 1 38 HIS NE2 N 6.427 -3.190 9.884 1.00 . A A . 38 HIS NE2 1 1
3 2708 1 1 38 HIS O O 5.009 -1.671 3.617 1.00 . A A . 38 HIS O 1 1
3 2709 1 1 39 LEU C C 1.972 -3.422 3.055 1.00 . A A . 39 LEU C 1 1
3 2710 1 1 39 LEU CA C 3.421 -3.754 2.711 1.00 . A A . 39 LEU CA 1 1
3 2711 1 1 39 LEU CB C 3.491 -5.107 2.002 1.00 . A A . 39 LEU CB 1 1
3 2712 1 1 39 LEU CD1 C 5.053 -6.791 0.998 1.00 . A A . 39 LEU CD1 1 1
3 2713 1 1 39 LEU CD2 C 4.391 -4.766 -0.313 1.00 . A A . 39 LEU CD2 1 1
3 2714 1 1 39 LEU CG C 4.689 -5.317 1.074 1.00 . A A . 39 LEU CG 1 1
3 2715 1 1 39 LEU H H 4.268 -4.574 4.469 1.00 . A A . 39 LEU H 1 1
3 2716 1 1 39 LEU HA H 3.806 -2.990 2.052 1.00 . A A . 39 LEU HA 1 1
3 2717 1 1 39 LEU HB2 H 3.521 -5.876 2.759 1.00 . A A . 39 LEU HB2 1 1
3 2718 1 1 39 LEU HB3 H 2.592 -5.219 1.413 1.00 . A A . 39 LEU HB3 1 1
3 2719 1 1 39 LEU HD11 H 4.894 -7.150 -0.008 1.00 . A A . 39 LEU HD11 1 1
3 2720 1 1 39 LEU HD12 H 4.433 -7.351 1.682 1.00 . A A . 39 LEU HD12 1 1
3 2721 1 1 39 LEU HD13 H 6.092 -6.919 1.266 1.00 . A A . 39 LEU HD13 1 1
3 2722 1 1 39 LEU HD21 H 3.438 -5.143 -0.653 1.00 . A A . 39 LEU HD21 1 1
3 2723 1 1 39 LEU HD22 H 5.167 -5.078 -0.997 1.00 . A A . 39 LEU HD22 1 1
3 2724 1 1 39 LEU HD23 H 4.359 -3.687 -0.273 1.00 . A A . 39 LEU HD23 1 1
3 2725 1 1 39 LEU HG H 5.541 -4.783 1.471 1.00 . A A . 39 LEU HG 1 1
3 2726 1 1 39 LEU N N 4.250 -3.768 3.911 1.00 . A A . 39 LEU N 1 1
3 2727 1 1 39 LEU O O 1.531 -3.616 4.188 1.00 . A A . 39 LEU O 1 1
3 2728 1 1 40 PHE C C -0.910 -2.529 0.934 1.00 . A A . 40 PHE C 1 1
3 2729 1 1 40 PHE CA C -0.165 -2.565 2.265 1.00 . A A . 40 PHE CA 1 1
3 2730 1 1 40 PHE CB C -0.274 -1.207 2.960 1.00 . A A . 40 PHE CB 1 1
3 2731 1 1 40 PHE CD1 C 1.942 -0.951 4.110 1.00 . A A . 40 PHE CD1 1 1
3 2732 1 1 40 PHE CD2 C -0.017 -1.145 5.456 1.00 . A A . 40 PHE CD2 1 1
3 2733 1 1 40 PHE CE1 C 2.718 -0.852 5.249 1.00 . A A . 40 PHE CE1 1 1
3 2734 1 1 40 PHE CE2 C 0.754 -1.047 6.599 1.00 . A A . 40 PHE CE2 1 1
3 2735 1 1 40 PHE CG C 0.567 -1.099 4.200 1.00 . A A . 40 PHE CG 1 1
3 2736 1 1 40 PHE CZ C 2.123 -0.899 6.495 1.00 . A A . 40 PHE CZ 1 1
3 2737 1 1 40 PHE H H 1.643 -2.791 1.186 1.00 . A A . 40 PHE H 1 1
3 2738 1 1 40 PHE HA H -0.613 -3.319 2.894 1.00 . A A . 40 PHE HA 1 1
3 2739 1 1 40 PHE HB2 H 0.044 -0.434 2.276 1.00 . A A . 40 PHE HB2 1 1
3 2740 1 1 40 PHE HB3 H -1.302 -1.034 3.239 1.00 . A A . 40 PHE HB3 1 1
3 2741 1 1 40 PHE HD1 H 2.409 -0.913 3.137 1.00 . A A . 40 PHE HD1 1 1
3 2742 1 1 40 PHE HD2 H -1.089 -1.261 5.537 1.00 . A A . 40 PHE HD2 1 1
3 2743 1 1 40 PHE HE1 H 3.788 -0.736 5.166 1.00 . A A . 40 PHE HE1 1 1
3 2744 1 1 40 PHE HE2 H 0.285 -1.084 7.571 1.00 . A A . 40 PHE HE2 1 1
3 2745 1 1 40 PHE HZ H 2.727 -0.823 7.387 1.00 . A A . 40 PHE HZ 1 1
3 2746 1 1 40 PHE N N 1.235 -2.923 2.068 1.00 . A A . 40 PHE N 1 1
3 2747 1 1 40 PHE O O -0.350 -2.143 -0.093 1.00 . A A . 40 PHE O 1 1
3 2748 1 1 41 HIS C C -2.965 -1.591 -0.942 1.00 . A A . 41 HIS C 1 1
3 2749 1 1 41 HIS CA C -2.998 -2.948 -0.246 1.00 . A A . 41 HIS CA 1 1
3 2750 1 1 41 HIS CB C -4.440 -3.322 0.100 1.00 . A A . 41 HIS CB 1 1
3 2751 1 1 41 HIS CD2 C -4.188 -5.875 -0.283 1.00 . A A . 41 HIS CD2 1 1
3 2752 1 1 41 HIS CE1 C -5.341 -6.574 1.446 1.00 . A A . 41 HIS CE1 1 1
3 2753 1 1 41 HIS CG C -4.629 -4.781 0.381 1.00 . A A . 41 HIS CG 1 1
3 2754 1 1 41 HIS H H -2.566 -3.230 1.808 1.00 . A A . 41 HIS H 1 1
3 2755 1 1 41 HIS HA H -2.593 -3.691 -0.915 1.00 . A A . 41 HIS HA 1 1
3 2756 1 1 41 HIS HB2 H -4.746 -2.773 0.978 1.00 . A A . 41 HIS HB2 1 1
3 2757 1 1 41 HIS HB3 H -5.082 -3.057 -0.727 1.00 . A A . 41 HIS HB3 1 1
3 2758 1 1 41 HIS HD2 H -3.588 -5.882 -1.182 1.00 . A A . 41 HIS HD2 1 1
3 2759 1 1 41 HIS HE1 H -5.823 -7.216 2.167 1.00 . A A . 41 HIS HE1 1 1
3 2760 1 1 41 HIS HE2 H -4.409 -7.907 0.201 1.00 . A A . 41 HIS HE2 1 1
3 2761 1 1 41 HIS N N -2.176 -2.934 0.959 1.00 . A A . 41 HIS N 1 1
3 2762 1 1 41 HIS ND1 N -5.349 -5.253 1.458 1.00 . A A . 41 HIS ND1 1 1
3 2763 1 1 41 HIS NE2 N -4.644 -6.977 0.399 1.00 . A A . 41 HIS NE2 1 1
3 2764 1 1 41 HIS O O -3.063 -0.548 -0.295 1.00 . A A . 41 HIS O 1 1
3 2765 1 1 42 ASP C C -4.083 0.400 -2.906 1.00 . A A . 42 ASP C 1 1
3 2766 1 1 42 ASP CA C -2.781 -0.383 -3.047 1.00 . A A . 42 ASP CA 1 1
3 2767 1 1 42 ASP CB C -2.520 -0.702 -4.519 1.00 . A A . 42 ASP CB 1 1
3 2768 1 1 42 ASP CG C -2.545 0.537 -5.393 1.00 . A A . 42 ASP CG 1 1
3 2769 1 1 42 ASP H H -2.753 -2.475 -2.722 1.00 . A A . 42 ASP H 1 1
3 2770 1 1 42 ASP HA H -1.970 0.221 -2.669 1.00 . A A . 42 ASP HA 1 1
3 2771 1 1 42 ASP HB2 H -1.549 -1.166 -4.614 1.00 . A A . 42 ASP HB2 1 1
3 2772 1 1 42 ASP HB3 H -3.277 -1.385 -4.873 1.00 . A A . 42 ASP HB3 1 1
3 2773 1 1 42 ASP N N -2.826 -1.612 -2.263 1.00 . A A . 42 ASP N 1 1
3 2774 1 1 42 ASP O O -4.195 1.528 -3.385 1.00 . A A . 42 ASP O 1 1
3 2775 1 1 42 ASP OD1 O -1.821 1.503 -5.073 1.00 . A A . 42 ASP OD1 1 1
3 2776 1 1 42 ASP OD2 O -3.288 0.541 -6.397 1.00 . A A . 42 ASP OD2 1 1
3 2777 1 1 43 SER C C -6.581 0.763 -0.574 1.00 . A A . 43 SER C 1 1
3 2778 1 1 43 SER CA C -6.360 0.430 -2.047 1.00 . A A . 43 SER CA 1 1
3 2779 1 1 43 SER CB C -7.483 -0.479 -2.550 1.00 . A A . 43 SER CB 1 1
3 2780 1 1 43 SER H H -4.913 -1.107 -1.888 1.00 . A A . 43 SER H 1 1
3 2781 1 1 43 SER HA H -6.369 1.348 -2.616 1.00 . A A . 43 SER HA 1 1
3 2782 1 1 43 SER HB2 H -7.480 -0.486 -3.630 1.00 . A A . 43 SER HB2 1 1
3 2783 1 1 43 SER HB3 H -7.322 -1.482 -2.183 1.00 . A A . 43 SER HB3 1 1
3 2784 1 1 43 SER HG H -8.995 0.765 -2.586 1.00 . A A . 43 SER HG 1 1
3 2785 1 1 43 SER N N -5.064 -0.208 -2.246 1.00 . A A . 43 SER N 1 1
3 2786 1 1 43 SER O O -7.564 1.409 -0.212 1.00 . A A . 43 SER O 1 1
3 2787 1 1 43 SER OG O -8.747 -0.025 -2.101 1.00 . A A . 43 SER OG 1 1
3 2788 1 1 44 CYS C C -4.738 1.617 2.141 1.00 . A A . 44 CYS C 1 1
3 2789 1 1 44 CYS CA C -5.751 0.562 1.705 1.00 . A A . 44 CYS CA 1 1
3 2790 1 1 44 CYS CB C -5.521 -0.734 2.484 1.00 . A A . 44 CYS CB 1 1
3 2791 1 1 44 CYS H H -4.898 -0.196 -0.077 1.00 . A A . 44 CYS H 1 1
3 2792 1 1 44 CYS HA H -6.745 0.927 1.916 1.00 . A A . 44 CYS HA 1 1
3 2793 1 1 44 CYS HB2 H -4.602 -1.190 2.146 1.00 . A A . 44 CYS HB2 1 1
3 2794 1 1 44 CYS HB3 H -5.438 -0.504 3.536 1.00 . A A . 44 CYS HB3 1 1
3 2795 1 1 44 CYS N N -5.659 0.315 0.271 1.00 . A A . 44 CYS N 1 1
3 2796 1 1 44 CYS O O -5.001 2.407 3.048 1.00 . A A . 44 CYS O 1 1
3 2797 1 1 44 CYS SG S -6.851 -1.964 2.289 1.00 . A A . 44 CYS SG 1 1
3 2798 1 1 45 ILE C C -2.714 3.879 1.030 1.00 . A A . 45 ILE C 1 1
3 2799 1 1 45 ILE CA C -2.529 2.580 1.808 1.00 . A A . 45 ILE CA 1 1
3 2800 1 1 45 ILE CB C -1.133 2.006 1.503 1.00 . A A . 45 ILE CB 1 1
3 2801 1 1 45 ILE CD1 C -0.471 2.415 3.926 1.00 . A A . 45 ILE CD1 1 1
3 2802 1 1 45 ILE CG1 C -0.098 2.583 2.470 1.00 . A A . 45 ILE CG1 1 1
3 2803 1 1 45 ILE CG2 C -0.742 2.300 0.062 1.00 . A A . 45 ILE CG2 1 1
3 2804 1 1 45 ILE H H -3.431 0.968 0.775 1.00 . A A . 45 ILE H 1 1
3 2805 1 1 45 ILE HA H -2.585 2.796 2.865 1.00 . A A . 45 ILE HA 1 1
3 2806 1 1 45 ILE HB H -1.174 0.935 1.628 1.00 . A A . 45 ILE HB 1 1
3 2807 1 1 45 ILE HD11 H -0.941 1.452 4.068 1.00 . A A . 45 ILE HD11 1 1
3 2808 1 1 45 ILE HD12 H 0.419 2.472 4.535 1.00 . A A . 45 ILE HD12 1 1
3 2809 1 1 45 ILE HD13 H -1.157 3.196 4.215 1.00 . A A . 45 ILE HD13 1 1
3 2810 1 1 45 ILE HG12 H 0.848 2.090 2.311 1.00 . A A . 45 ILE HG12 1 1
3 2811 1 1 45 ILE HG13 H 0.015 3.640 2.276 1.00 . A A . 45 ILE HG13 1 1
3 2812 1 1 45 ILE HG21 H 0.241 1.899 -0.133 1.00 . A A . 45 ILE HG21 1 1
3 2813 1 1 45 ILE HG22 H -1.456 1.841 -0.605 1.00 . A A . 45 ILE HG22 1 1
3 2814 1 1 45 ILE HG23 H -0.734 3.368 -0.098 1.00 . A A . 45 ILE HG23 1 1
3 2815 1 1 45 ILE N N -3.581 1.623 1.489 1.00 . A A . 45 ILE N 1 1
3 2816 1 1 45 ILE O O -2.615 4.971 1.590 1.00 . A A . 45 ILE O 1 1
3 2817 1 1 46 VAL C C -4.029 5.974 -0.421 1.00 . A A . 46 VAL C 1 1
3 2818 1 1 46 VAL CA C -3.185 4.916 -1.122 1.00 . A A . 46 VAL CA 1 1
3 2819 1 1 46 VAL CB C -3.865 4.526 -2.447 1.00 . A A . 46 VAL CB 1 1
3 2820 1 1 46 VAL CG1 C -4.763 5.652 -2.938 1.00 . A A . 46 VAL CG1 1 1
3 2821 1 1 46 VAL CG2 C -2.823 4.169 -3.496 1.00 . A A . 46 VAL CG2 1 1
3 2822 1 1 46 VAL H H -3.049 2.856 -0.655 1.00 . A A . 46 VAL H 1 1
3 2823 1 1 46 VAL HA H -2.215 5.335 -1.349 1.00 . A A . 46 VAL HA 1 1
3 2824 1 1 46 VAL HB H -4.481 3.656 -2.271 1.00 . A A . 46 VAL HB 1 1
3 2825 1 1 46 VAL HG11 H -4.284 6.602 -2.750 1.00 . A A . 46 VAL HG11 1 1
3 2826 1 1 46 VAL HG12 H -4.938 5.538 -3.998 1.00 . A A . 46 VAL HG12 1 1
3 2827 1 1 46 VAL HG13 H -5.706 5.615 -2.411 1.00 . A A . 46 VAL HG13 1 1
3 2828 1 1 46 VAL HG21 H -1.886 4.646 -3.251 1.00 . A A . 46 VAL HG21 1 1
3 2829 1 1 46 VAL HG22 H -2.688 3.098 -3.517 1.00 . A A . 46 VAL HG22 1 1
3 2830 1 1 46 VAL HG23 H -3.157 4.509 -4.466 1.00 . A A . 46 VAL HG23 1 1
3 2831 1 1 46 VAL N N -2.983 3.753 -0.266 1.00 . A A . 46 VAL N 1 1
3 2832 1 1 46 VAL O O -3.615 7.120 -0.247 1.00 . A A . 46 VAL O 1 1
3 2833 1 1 47 PRO C C -5.701 6.837 2.088 1.00 . A A . 47 PRO C 1 1
3 2834 1 1 47 PRO CA C -6.173 6.483 0.682 1.00 . A A . 47 PRO CA 1 1
3 2835 1 1 47 PRO CB C -7.472 5.674 0.742 1.00 . A A . 47 PRO CB 1 1
3 2836 1 1 47 PRO CD C -5.804 4.232 -0.182 1.00 . A A . 47 PRO CD 1 1
3 2837 1 1 47 PRO CG C -7.035 4.251 0.681 1.00 . A A . 47 PRO CG 1 1
3 2838 1 1 47 PRO HA H -6.338 7.390 0.120 1.00 . A A . 47 PRO HA 1 1
3 2839 1 1 47 PRO HB2 H -7.991 5.890 1.665 1.00 . A A . 47 PRO HB2 1 1
3 2840 1 1 47 PRO HB3 H -8.098 5.931 -0.099 1.00 . A A . 47 PRO HB3 1 1
3 2841 1 1 47 PRO HD2 H -5.111 3.480 0.165 1.00 . A A . 47 PRO HD2 1 1
3 2842 1 1 47 PRO HD3 H -6.069 4.056 -1.214 1.00 . A A . 47 PRO HD3 1 1
3 2843 1 1 47 PRO HG2 H -6.803 3.896 1.674 1.00 . A A . 47 PRO HG2 1 1
3 2844 1 1 47 PRO HG3 H -7.813 3.648 0.238 1.00 . A A . 47 PRO HG3 1 1
3 2845 1 1 47 PRO N N -5.244 5.583 -0.008 1.00 . A A . 47 PRO N 1 1
3 2846 1 1 47 PRO O O -6.205 7.775 2.705 1.00 . A A . 47 PRO O 1 1
3 2847 1 1 48 TRP C C -3.117 7.397 3.893 1.00 . A A . 48 TRP C 1 1
3 2848 1 1 48 TRP CA C -4.191 6.315 3.923 1.00 . A A . 48 TRP CA 1 1
3 2849 1 1 48 TRP CB C -3.612 5.020 4.497 1.00 . A A . 48 TRP CB 1 1
3 2850 1 1 48 TRP CD1 C -1.614 5.369 6.063 1.00 . A A . 48 TRP CD1 1 1
3 2851 1 1 48 TRP CD2 C -3.591 5.242 7.107 1.00 . A A . 48 TRP CD2 1 1
3 2852 1 1 48 TRP CE2 C -2.584 5.432 8.074 1.00 . A A . 48 TRP CE2 1 1
3 2853 1 1 48 TRP CE3 C -4.918 5.135 7.531 1.00 . A A . 48 TRP CE3 1 1
3 2854 1 1 48 TRP CG C -2.949 5.205 5.828 1.00 . A A . 48 TRP CG 1 1
3 2855 1 1 48 TRP CH2 C -4.173 5.407 9.821 1.00 . A A . 48 TRP CH2 1 1
3 2856 1 1 48 TRP CZ2 C -2.864 5.516 9.435 1.00 . A A . 48 TRP CZ2 1 1
3 2857 1 1 48 TRP CZ3 C -5.195 5.218 8.882 1.00 . A A . 48 TRP CZ3 1 1
3 2858 1 1 48 TRP H H -4.369 5.346 2.049 1.00 . A A . 48 TRP H 1 1
3 2859 1 1 48 TRP HA H -5.002 6.647 4.555 1.00 . A A . 48 TRP HA 1 1
3 2860 1 1 48 TRP HB2 H -4.407 4.300 4.617 1.00 . A A . 48 TRP HB2 1 1
3 2861 1 1 48 TRP HB3 H -2.877 4.628 3.809 1.00 . A A . 48 TRP HB3 1 1
3 2862 1 1 48 TRP HD1 H -0.858 5.385 5.292 1.00 . A A . 48 TRP HD1 1 1
3 2863 1 1 48 TRP HE1 H -0.510 5.636 7.830 1.00 . A A . 48 TRP HE1 1 1
3 2864 1 1 48 TRP HE3 H -5.720 4.988 6.822 1.00 . A A . 48 TRP HE3 1 1
3 2865 1 1 48 TRP HH2 H -4.435 5.466 10.866 1.00 . A A . 48 TRP HH2 1 1
3 2866 1 1 48 TRP HZ2 H -2.087 5.662 10.171 1.00 . A A . 48 TRP HZ2 1 1
3 2867 1 1 48 TRP HZ3 H -6.215 5.136 9.228 1.00 . A A . 48 TRP HZ3 1 1
3 2868 1 1 48 TRP N N -4.731 6.080 2.589 1.00 . A A . 48 TRP N 1 1
3 2869 1 1 48 TRP NE1 N -1.387 5.506 7.411 1.00 . A A . 48 TRP NE1 1 1
3 2870 1 1 48 TRP O O -3.234 8.421 4.567 1.00 . A A . 48 TRP O 1 1
3 2871 1 1 49 LEU C C -1.493 9.493 2.575 1.00 . A A . 49 LEU C 1 1
3 2872 1 1 49 LEU CA C -0.975 8.120 2.990 1.00 . A A . 49 LEU CA 1 1
3 2873 1 1 49 LEU CB C 0.055 7.622 1.974 1.00 . A A . 49 LEU CB 1 1
3 2874 1 1 49 LEU CD1 C 1.431 5.775 0.984 1.00 . A A . 49 LEU CD1 1 1
3 2875 1 1 49 LEU CD2 C 1.032 5.849 3.452 1.00 . A A . 49 LEU CD2 1 1
3 2876 1 1 49 LEU CG C 0.445 6.147 2.081 1.00 . A A . 49 LEU CG 1 1
3 2877 1 1 49 LEU H H -2.033 6.330 2.595 1.00 . A A . 49 LEU H 1 1
3 2878 1 1 49 LEU HA H -0.503 8.204 3.957 1.00 . A A . 49 LEU HA 1 1
3 2879 1 1 49 LEU HB2 H -0.349 7.787 0.987 1.00 . A A . 49 LEU HB2 1 1
3 2880 1 1 49 LEU HB3 H 0.952 8.212 2.097 1.00 . A A . 49 LEU HB3 1 1
3 2881 1 1 49 LEU HD11 H 2.013 4.922 1.298 1.00 . A A . 49 LEU HD11 1 1
3 2882 1 1 49 LEU HD12 H 2.089 6.610 0.793 1.00 . A A . 49 LEU HD12 1 1
3 2883 1 1 49 LEU HD13 H 0.890 5.530 0.082 1.00 . A A . 49 LEU HD13 1 1
3 2884 1 1 49 LEU HD21 H 0.505 6.420 4.202 1.00 . A A . 49 LEU HD21 1 1
3 2885 1 1 49 LEU HD22 H 2.077 6.120 3.462 1.00 . A A . 49 LEU HD22 1 1
3 2886 1 1 49 LEU HD23 H 0.931 4.795 3.665 1.00 . A A . 49 LEU HD23 1 1
3 2887 1 1 49 LEU HG H -0.440 5.538 1.955 1.00 . A A . 49 LEU HG 1 1
3 2888 1 1 49 LEU N N -2.070 7.164 3.108 1.00 . A A . 49 LEU N 1 1
3 2889 1 1 49 LEU O O -0.928 10.519 2.952 1.00 . A A . 49 LEU O 1 1
3 2890 1 1 50 GLU C C -3.824 11.503 2.488 1.00 . A A . 50 GLU C 1 1
3 2891 1 1 50 GLU CA C -3.166 10.752 1.335 1.00 . A A . 50 GLU CA 1 1
3 2892 1 1 50 GLU CB C -4.197 10.475 0.238 1.00 . A A . 50 GLU CB 1 1
3 2893 1 1 50 GLU CD C -4.549 10.329 -2.259 1.00 . A A . 50 GLU CD 1 1
3 2894 1 1 50 GLU CG C -3.577 10.144 -1.110 1.00 . A A . 50 GLU CG 1 1
3 2895 1 1 50 GLU H H -2.977 8.652 1.532 1.00 . A A . 50 GLU H 1 1
3 2896 1 1 50 GLU HA H -2.376 11.364 0.927 1.00 . A A . 50 GLU HA 1 1
3 2897 1 1 50 GLU HB2 H -4.813 9.642 0.542 1.00 . A A . 50 GLU HB2 1 1
3 2898 1 1 50 GLU HB3 H -4.821 11.348 0.119 1.00 . A A . 50 GLU HB3 1 1
3 2899 1 1 50 GLU HG2 H -2.728 10.791 -1.269 1.00 . A A . 50 GLU HG2 1 1
3 2900 1 1 50 GLU HG3 H -3.248 9.116 -1.098 1.00 . A A . 50 GLU HG3 1 1
3 2901 1 1 50 GLU N N -2.572 9.504 1.799 1.00 . A A . 50 GLU N 1 1
3 2902 1 1 50 GLU O O -4.331 12.610 2.312 1.00 . A A . 50 GLU O 1 1
3 2903 1 1 50 GLU OE1 O -5.451 9.481 -2.417 1.00 . A A . 50 GLU OE1 1 1
3 2904 1 1 50 GLU OE2 O -4.406 11.324 -3.001 1.00 . A A . 50 GLU OE2 1 1
3 2905 1 1 51 GLN C C -3.387 11.623 5.976 1.00 . A A . 51 GLN C 1 1
3 2906 1 1 51 GLN CA C -4.409 11.502 4.851 1.00 . A A . 51 GLN CA 1 1
3 2907 1 1 51 GLN CB C -5.610 10.680 5.323 1.00 . A A . 51 GLN CB 1 1
3 2908 1 1 51 GLN CD C -7.686 12.121 5.327 1.00 . A A . 51 GLN CD 1 1
3 2909 1 1 51 GLN CG C -6.907 11.034 4.613 1.00 . A A . 51 GLN CG 1 1
3 2910 1 1 51 GLN H H -3.393 10.010 3.746 1.00 . A A . 51 GLN H 1 1
3 2911 1 1 51 GLN HA H -4.746 12.490 4.579 1.00 . A A . 51 GLN HA 1 1
3 2912 1 1 51 GLN HB2 H -5.405 9.634 5.153 1.00 . A A . 51 GLN HB2 1 1
3 2913 1 1 51 GLN HB3 H -5.749 10.844 6.382 1.00 . A A . 51 GLN HB3 1 1
3 2914 1 1 51 GLN HE21 H -6.984 13.487 4.065 1.00 . A A . 51 GLN HE21 1 1
3 2915 1 1 51 GLN HE22 H -8.055 14.074 5.287 1.00 . A A . 51 GLN HE22 1 1
3 2916 1 1 51 GLN HG2 H -6.674 11.376 3.615 1.00 . A A . 51 GLN HG2 1 1
3 2917 1 1 51 GLN HG3 H -7.523 10.149 4.554 1.00 . A A . 51 GLN HG3 1 1
3 2918 1 1 51 GLN N N -3.812 10.891 3.668 1.00 . A A . 51 GLN N 1 1
3 2919 1 1 51 GLN NE2 N -7.562 13.352 4.845 1.00 . A A . 51 GLN NE2 1 1
3 2920 1 1 51 GLN O O -3.338 12.633 6.678 1.00 . A A . 51 GLN O 1 1
3 2921 1 1 51 GLN OE1 O -8.391 11.857 6.302 1.00 . A A . 51 GLN OE1 1 1
3 2922 1 1 52 HIS C C -0.153 10.673 6.572 1.00 . A A . 52 HIS C 1 1
3 2923 1 1 52 HIS CA C -1.548 10.578 7.181 1.00 . A A . 52 HIS CA 1 1
3 2924 1 1 52 HIS CB C -1.662 9.309 8.027 1.00 . A A . 52 HIS CB 1 1
3 2925 1 1 52 HIS CD2 C -4.043 8.346 7.666 1.00 . A A . 52 HIS CD2 1 1
3 2926 1 1 52 HIS CE1 C -4.876 8.799 9.643 1.00 . A A . 52 HIS CE1 1 1
3 2927 1 1 52 HIS CG C -3.072 8.954 8.387 1.00 . A A . 52 HIS CG 1 1
3 2928 1 1 52 HIS H H -2.658 9.811 5.550 1.00 . A A . 52 HIS H 1 1
3 2929 1 1 52 HIS HA H -1.711 11.437 7.814 1.00 . A A . 52 HIS HA 1 1
3 2930 1 1 52 HIS HB2 H -1.241 8.479 7.478 1.00 . A A . 52 HIS HB2 1 1
3 2931 1 1 52 HIS HB3 H -1.109 9.445 8.945 1.00 . A A . 52 HIS HB3 1 1
3 2932 1 1 52 HIS HD2 H -3.961 7.992 6.648 1.00 . A A . 52 HIS HD2 1 1
3 2933 1 1 52 HIS HE1 H -5.555 8.877 10.479 1.00 . A A . 52 HIS HE1 1 1
3 2934 1 1 52 HIS HE2 H -5.984 7.792 8.246 1.00 . A A . 52 HIS HE2 1 1
3 2935 1 1 52 HIS N N -2.571 10.587 6.141 1.00 . A A . 52 HIS N 1 1
3 2936 1 1 52 HIS ND1 N -3.625 9.226 9.620 1.00 . A A . 52 HIS ND1 1 1
3 2937 1 1 52 HIS NE2 N -5.154 8.262 8.469 1.00 . A A . 52 HIS NE2 1 1
3 2938 1 1 52 HIS O O 0.782 11.158 7.211 1.00 . A A . 52 HIS O 1 1
3 2939 1 1 53 ASP C C 2.321 9.462 5.414 1.00 . A A . 53 ASP C 1 1
3 2940 1 1 53 ASP CA C 1.262 10.241 4.640 1.00 . A A . 53 ASP CA 1 1
3 2941 1 1 53 ASP CB C 1.720 11.686 4.439 1.00 . A A . 53 ASP CB 1 1
3 2942 1 1 53 ASP CG C 0.996 12.369 3.294 1.00 . A A . 53 ASP CG 1 1
3 2943 1 1 53 ASP H H -0.801 9.833 4.879 1.00 . A A . 53 ASP H 1 1
3 2944 1 1 53 ASP HA H 1.127 9.778 3.674 1.00 . A A . 53 ASP HA 1 1
3 2945 1 1 53 ASP HB2 H 1.532 12.246 5.343 1.00 . A A . 53 ASP HB2 1 1
3 2946 1 1 53 ASP HB3 H 2.779 11.696 4.228 1.00 . A A . 53 ASP HB3 1 1
3 2947 1 1 53 ASP N N -0.019 10.208 5.335 1.00 . A A . 53 ASP N 1 1
3 2948 1 1 53 ASP O O 3.516 9.733 5.295 1.00 . A A . 53 ASP O 1 1
3 2949 1 1 53 ASP OD1 O -0.170 12.772 3.487 1.00 . A A . 53 ASP OD1 1 1
3 2950 1 1 53 ASP OD2 O 1.595 12.498 2.206 1.00 . A A . 53 ASP OD2 1 1
3 2951 1 1 54 SER C C 2.315 6.228 7.048 1.00 . A A . 54 SER C 1 1
3 2952 1 1 54 SER CA C 2.783 7.680 7.006 1.00 . A A . 54 SER CA 1 1
3 2953 1 1 54 SER CB C 2.886 8.236 8.428 1.00 . A A . 54 SER CB 1 1
3 2954 1 1 54 SER H H 0.910 8.327 6.261 1.00 . A A . 54 SER H 1 1
3 2955 1 1 54 SER HA H 3.757 7.718 6.542 1.00 . A A . 54 SER HA 1 1
3 2956 1 1 54 SER HB2 H 1.950 8.077 8.942 1.00 . A A . 54 SER HB2 1 1
3 2957 1 1 54 SER HB3 H 3.678 7.724 8.955 1.00 . A A . 54 SER HB3 1 1
3 2958 1 1 54 SER HG H 3.651 9.844 7.613 1.00 . A A . 54 SER HG 1 1
3 2959 1 1 54 SER N N 1.874 8.495 6.208 1.00 . A A . 54 SER N 1 1
3 2960 1 1 54 SER O O 1.319 5.865 6.422 1.00 . A A . 54 SER O 1 1
3 2961 1 1 54 SER OG O 3.169 9.624 8.413 1.00 . A A . 54 SER OG 1 1
3 2962 1 1 55 CYS C C 1.656 3.774 9.005 1.00 . A A . 55 CYS C 1 1
3 2963 1 1 55 CYS CA C 2.705 3.988 7.917 1.00 . A A . 55 CYS CA 1 1
3 2964 1 1 55 CYS CB C 3.958 3.168 8.232 1.00 . A A . 55 CYS CB 1 1
3 2965 1 1 55 CYS H H 3.826 5.748 8.268 1.00 . A A . 55 CYS H 1 1
3 2966 1 1 55 CYS HA H 2.298 3.659 6.973 1.00 . A A . 55 CYS HA 1 1
3 2967 1 1 55 CYS HB2 H 4.683 3.318 7.446 1.00 . A A . 55 CYS HB2 1 1
3 2968 1 1 55 CYS HB3 H 4.374 3.508 9.169 1.00 . A A . 55 CYS HB3 1 1
3 2969 1 1 55 CYS N N 3.042 5.400 7.792 1.00 . A A . 55 CYS N 1 1
3 2970 1 1 55 CYS O O 1.824 4.186 10.153 1.00 . A A . 55 CYS O 1 1
3 2971 1 1 55 CYS SG S 3.658 1.377 8.375 1.00 . A A . 55 CYS SG 1 1
3 2972 1 1 56 PRO C C -0.163 1.794 10.619 1.00 . A A . 56 PRO C 1 1
3 2973 1 1 56 PRO CA C -0.549 2.828 9.567 1.00 . A A . 56 PRO CA 1 1
3 2974 1 1 56 PRO CB C -1.651 2.280 8.658 1.00 . A A . 56 PRO CB 1 1
3 2975 1 1 56 PRO CD C 0.282 2.593 7.286 1.00 . A A . 56 PRO CD 1 1
3 2976 1 1 56 PRO CG C -0.928 1.721 7.481 1.00 . A A . 56 PRO CG 1 1
3 2977 1 1 56 PRO HA H -0.897 3.725 10.057 1.00 . A A . 56 PRO HA 1 1
3 2978 1 1 56 PRO HB2 H -2.206 1.514 9.181 1.00 . A A . 56 PRO HB2 1 1
3 2979 1 1 56 PRO HB3 H -2.316 3.080 8.369 1.00 . A A . 56 PRO HB3 1 1
3 2980 1 1 56 PRO HD2 H 1.115 2.007 6.927 1.00 . A A . 56 PRO HD2 1 1
3 2981 1 1 56 PRO HD3 H 0.061 3.398 6.601 1.00 . A A . 56 PRO HD3 1 1
3 2982 1 1 56 PRO HG2 H -0.629 0.704 7.682 1.00 . A A . 56 PRO HG2 1 1
3 2983 1 1 56 PRO HG3 H -1.563 1.762 6.608 1.00 . A A . 56 PRO HG3 1 1
3 2984 1 1 56 PRO N N 0.548 3.113 8.638 1.00 . A A . 56 PRO N 1 1
3 2985 1 1 56 PRO O O -0.989 1.385 11.435 1.00 . A A . 56 PRO O 1 1
3 2986 1 1 57 VAL C C 2.645 0.995 12.470 1.00 . A A . 57 VAL C 1 1
3 2987 1 1 57 VAL CA C 1.594 0.388 11.548 1.00 . A A . 57 VAL CA 1 1
3 2988 1 1 57 VAL CB C 2.200 -0.832 10.830 1.00 . A A . 57 VAL CB 1 1
3 2989 1 1 57 VAL CG1 C 2.798 -1.802 11.837 1.00 . A A . 57 VAL CG1 1 1
3 2990 1 1 57 VAL CG2 C 1.149 -1.522 9.973 1.00 . A A . 57 VAL CG2 1 1
3 2991 1 1 57 VAL H H 1.710 1.736 9.921 1.00 . A A . 57 VAL H 1 1
3 2992 1 1 57 VAL HA H 0.758 0.050 12.144 1.00 . A A . 57 VAL HA 1 1
3 2993 1 1 57 VAL HB H 2.992 -0.486 10.182 1.00 . A A . 57 VAL HB 1 1
3 2994 1 1 57 VAL HG11 H 2.009 -2.388 12.285 1.00 . A A . 57 VAL HG11 1 1
3 2995 1 1 57 VAL HG12 H 3.495 -2.459 11.335 1.00 . A A . 57 VAL HG12 1 1
3 2996 1 1 57 VAL HG13 H 3.316 -1.248 12.606 1.00 . A A . 57 VAL HG13 1 1
3 2997 1 1 57 VAL HG21 H 0.865 -2.456 10.433 1.00 . A A . 57 VAL HG21 1 1
3 2998 1 1 57 VAL HG22 H 0.282 -0.884 9.886 1.00 . A A . 57 VAL HG22 1 1
3 2999 1 1 57 VAL HG23 H 1.554 -1.714 8.990 1.00 . A A . 57 VAL HG23 1 1
3 3000 1 1 57 VAL N N 1.098 1.373 10.595 1.00 . A A . 57 VAL N 1 1
3 3001 1 1 57 VAL O O 2.475 1.024 13.690 1.00 . A A . 57 VAL O 1 1
3 3002 1 1 58 CYS C C 4.852 3.598 12.431 1.00 . A A . 58 CYS C 1 1
3 3003 1 1 58 CYS CA C 4.813 2.088 12.647 1.00 . A A . 58 CYS CA 1 1
3 3004 1 1 58 CYS CB C 6.156 1.470 12.253 1.00 . A A . 58 CYS CB 1 1
3 3005 1 1 58 CYS H H 3.810 1.428 10.904 1.00 . A A . 58 CYS H 1 1
3 3006 1 1 58 CYS HA H 4.629 1.891 13.693 1.00 . A A . 58 CYS HA 1 1
3 3007 1 1 58 CYS HB2 H 6.931 1.881 12.884 1.00 . A A . 58 CYS HB2 1 1
3 3008 1 1 58 CYS HB3 H 6.109 0.401 12.399 1.00 . A A . 58 CYS HB3 1 1
3 3009 1 1 58 CYS N N 3.732 1.480 11.880 1.00 . A A . 58 CYS N 1 1
3 3010 1 1 58 CYS O O 5.533 4.322 13.156 1.00 . A A . 58 CYS O 1 1
3 3011 1 1 58 CYS SG S 6.634 1.773 10.522 1.00 . A A . 58 CYS SG 1 1
3 3012 1 1 59 ARG C C 5.468 6.042 10.880 1.00 . A A . 59 ARG C 1 1
3 3013 1 1 59 ARG CA C 4.066 5.488 11.114 1.00 . A A . 59 ARG CA 1 1
3 3014 1 1 59 ARG CB C 3.385 6.258 12.247 1.00 . A A . 59 ARG CB 1 1
3 3015 1 1 59 ARG CD C 0.926 6.270 11.727 1.00 . A A . 59 ARG CD 1 1
3 3016 1 1 59 ARG CG C 2.019 5.708 12.622 1.00 . A A . 59 ARG CG 1 1
3 3017 1 1 59 ARG CZ C -0.186 7.779 13.317 1.00 . A A . 59 ARG CZ 1 1
3 3018 1 1 59 ARG H H 3.593 3.438 10.885 1.00 . A A . 59 ARG H 1 1
3 3019 1 1 59 ARG HA H 3.488 5.609 10.210 1.00 . A A . 59 ARG HA 1 1
3 3020 1 1 59 ARG HB2 H 4.016 6.221 13.123 1.00 . A A . 59 ARG HB2 1 1
3 3021 1 1 59 ARG HB3 H 3.263 7.287 11.944 1.00 . A A . 59 ARG HB3 1 1
3 3022 1 1 59 ARG HD2 H 1.313 6.361 10.723 1.00 . A A . 59 ARG HD2 1 1
3 3023 1 1 59 ARG HD3 H 0.090 5.587 11.729 1.00 . A A . 59 ARG HD3 1 1
3 3024 1 1 59 ARG HE H 0.660 8.352 11.604 1.00 . A A . 59 ARG HE 1 1
3 3025 1 1 59 ARG HG2 H 2.034 4.632 12.521 1.00 . A A . 59 ARG HG2 1 1
3 3026 1 1 59 ARG HG3 H 1.804 5.971 13.647 1.00 . A A . 59 ARG HG3 1 1
3 3027 1 1 59 ARG HH11 H -0.171 5.833 13.860 1.00 . A A . 59 ARG HH11 1 1
3 3028 1 1 59 ARG HH12 H -0.952 6.908 14.972 1.00 . A A . 59 ARG HH12 1 1
3 3029 1 1 59 ARG HH21 H -0.365 9.776 13.061 1.00 . A A . 59 ARG HH21 1 1
3 3030 1 1 59 ARG HH22 H -1.062 9.150 14.517 1.00 . A A . 59 ARG HH22 1 1
3 3031 1 1 59 ARG N N 4.115 4.065 11.428 1.00 . A A . 59 ARG N 1 1
3 3032 1 1 59 ARG NE N 0.469 7.582 12.179 1.00 . A A . 59 ARG NE 1 1
3 3033 1 1 59 ARG NH1 N -0.459 6.756 14.115 1.00 . A A . 59 ARG NH1 1 1
3 3034 1 1 59 ARG NH2 N -0.569 9.002 13.660 1.00 . A A . 59 ARG NH2 1 1
3 3035 1 1 59 ARG O O 5.839 7.078 11.432 1.00 . A A . 59 ARG O 1 1
3 3036 1 1 60 LYS C C 7.606 6.903 8.733 1.00 . A A . 60 LYS C 1 1
3 3037 1 1 60 LYS CA C 7.606 5.765 9.749 1.00 . A A . 60 LYS CA 1 1
3 3038 1 1 60 LYS CB C 8.416 4.584 9.208 1.00 . A A . 60 LYS CB 1 1
3 3039 1 1 60 LYS CD C 10.553 4.410 10.518 1.00 . A A . 60 LYS CD 1 1
3 3040 1 1 60 LYS CE C 11.758 5.274 10.853 1.00 . A A . 60 LYS CE 1 1
3 3041 1 1 60 LYS CG C 9.916 4.827 9.203 1.00 . A A . 60 LYS CG 1 1
3 3042 1 1 60 LYS H H 5.893 4.525 9.648 1.00 . A A . 60 LYS H 1 1
3 3043 1 1 60 LYS HA H 8.061 6.114 10.663 1.00 . A A . 60 LYS HA 1 1
3 3044 1 1 60 LYS HB2 H 8.216 3.716 9.818 1.00 . A A . 60 LYS HB2 1 1
3 3045 1 1 60 LYS HB3 H 8.102 4.382 8.194 1.00 . A A . 60 LYS HB3 1 1
3 3046 1 1 60 LYS HD2 H 9.824 4.507 11.309 1.00 . A A . 60 LYS HD2 1 1
3 3047 1 1 60 LYS HD3 H 10.870 3.379 10.443 1.00 . A A . 60 LYS HD3 1 1
3 3048 1 1 60 LYS HE2 H 12.306 5.473 9.945 1.00 . A A . 60 LYS HE2 1 1
3 3049 1 1 60 LYS HE3 H 11.410 6.206 11.274 1.00 . A A . 60 LYS HE3 1 1
3 3050 1 1 60 LYS HG2 H 10.361 4.256 8.403 1.00 . A A . 60 LYS HG2 1 1
3 3051 1 1 60 LYS HG3 H 10.100 5.880 9.043 1.00 . A A . 60 LYS HG3 1 1
3 3052 1 1 60 LYS HZ1 H 13.586 5.090 11.848 1.00 . A A . 60 LYS HZ1 1 1
3 3053 1 1 60 LYS HZ2 H 12.809 3.614 11.562 1.00 . A A . 60 LYS HZ2 1 1
3 3054 1 1 60 LYS HZ3 H 12.249 4.642 12.782 1.00 . A A . 60 LYS HZ3 1 1
3 3055 1 1 60 LYS N N 6.245 5.344 10.058 1.00 . A A . 60 LYS N 1 1
3 3056 1 1 60 LYS NZ N 12.664 4.609 11.830 1.00 . A A . 60 LYS NZ 1 1
3 3057 1 1 60 LYS O O 7.310 6.697 7.556 1.00 . A A . 60 LYS O 1 1
3 3058 1 1 61 SER C C 8.421 8.892 6.918 1.00 . A A . 61 SER C 1 1
3 3059 1 1 61 SER CA C 7.979 9.274 8.327 1.00 . A A . 61 SER CA 1 1
3 3060 1 1 61 SER CB C 8.923 10.331 8.902 1.00 . A A . 61 SER CB 1 1
3 3061 1 1 61 SER H H 8.168 8.203 10.144 1.00 . A A . 61 SER H 1 1
3 3062 1 1 61 SER HA H 6.980 9.682 8.280 1.00 . A A . 61 SER HA 1 1
3 3063 1 1 61 SER HB2 H 8.460 10.796 9.759 1.00 . A A . 61 SER HB2 1 1
3 3064 1 1 61 SER HB3 H 9.847 9.859 9.203 1.00 . A A . 61 SER HB3 1 1
3 3065 1 1 61 SER HG H 8.508 11.984 7.934 1.00 . A A . 61 SER HG 1 1
3 3066 1 1 61 SER N N 7.942 8.103 9.195 1.00 . A A . 61 SER N 1 1
3 3067 1 1 61 SER O O 9.553 8.453 6.708 1.00 . A A . 61 SER O 1 1
3 3068 1 1 61 SER OG O 9.213 11.332 7.941 1.00 . A A . 61 SER OG 1 1
3 3069 1 1 62 LEU C C 8.349 9.955 3.820 1.00 . A A . 62 LEU C 1 1
3 3070 1 1 62 LEU CA C 7.818 8.734 4.565 1.00 . A A . 62 LEU CA 1 1
3 3071 1 1 62 LEU CB C 6.565 8.203 3.867 1.00 . A A . 62 LEU CB 1 1
3 3072 1 1 62 LEU CD1 C 4.452 6.855 3.944 1.00 . A A . 62 LEU CD1 1 1
3 3073 1 1 62 LEU CD2 C 6.613 5.829 4.673 1.00 . A A . 62 LEU CD2 1 1
3 3074 1 1 62 LEU CG C 5.795 7.110 4.611 1.00 . A A . 62 LEU CG 1 1
3 3075 1 1 62 LEU H H 6.637 9.414 6.184 1.00 . A A . 62 LEU H 1 1
3 3076 1 1 62 LEU HA H 8.576 7.966 4.560 1.00 . A A . 62 LEU HA 1 1
3 3077 1 1 62 LEU HB2 H 5.894 9.034 3.714 1.00 . A A . 62 LEU HB2 1 1
3 3078 1 1 62 LEU HB3 H 6.865 7.803 2.909 1.00 . A A . 62 LEU HB3 1 1
3 3079 1 1 62 LEU HD11 H 3.916 7.787 3.847 1.00 . A A . 62 LEU HD11 1 1
3 3080 1 1 62 LEU HD12 H 3.875 6.170 4.547 1.00 . A A . 62 LEU HD12 1 1
3 3081 1 1 62 LEU HD13 H 4.612 6.427 2.965 1.00 . A A . 62 LEU HD13 1 1
3 3082 1 1 62 LEU HD21 H 6.050 5.020 4.232 1.00 . A A . 62 LEU HD21 1 1
3 3083 1 1 62 LEU HD22 H 6.835 5.594 5.704 1.00 . A A . 62 LEU HD22 1 1
3 3084 1 1 62 LEU HD23 H 7.537 5.965 4.128 1.00 . A A . 62 LEU HD23 1 1
3 3085 1 1 62 LEU HG H 5.607 7.438 5.624 1.00 . A A . 62 LEU HG 1 1
3 3086 1 1 62 LEU N N 7.521 9.061 5.956 1.00 . A A . 62 LEU N 1 1
3 3087 1 1 62 LEU O O 8.002 10.190 2.663 1.00 . A A . 62 LEU O 1 1
3 3088 1 1 63 THR C C 10.944 12.444 4.726 1.00 . A A . 63 THR C 1 1
3 3089 1 1 63 THR CA C 9.777 11.925 3.894 1.00 . A A . 63 THR CA 1 1
3 3090 1 1 63 THR CB C 8.729 13.044 3.745 1.00 . A A . 63 THR CB 1 1
3 3091 1 1 63 THR CG2 C 8.248 13.519 5.108 1.00 . A A . 63 THR CG2 1 1
3 3092 1 1 63 THR H H 9.435 10.489 5.411 1.00 . A A . 63 THR H 1 1
3 3093 1 1 63 THR HA H 10.137 11.664 2.909 1.00 . A A . 63 THR HA 1 1
3 3094 1 1 63 THR HB H 7.883 12.654 3.197 1.00 . A A . 63 THR HB 1 1
3 3095 1 1 63 THR HG1 H 9.400 13.898 2.099 1.00 . A A . 63 THR HG1 1 1
3 3096 1 1 63 THR HG21 H 8.877 13.099 5.878 1.00 . A A . 63 THR HG21 1 1
3 3097 1 1 63 THR HG22 H 7.228 13.199 5.262 1.00 . A A . 63 THR HG22 1 1
3 3098 1 1 63 THR HG23 H 8.297 14.597 5.151 1.00 . A A . 63 THR HG23 1 1
3 3099 1 1 63 THR N N 9.196 10.729 4.492 1.00 . A A . 63 THR N 1 1
3 3100 1 1 63 THR O O 11.129 12.040 5.873 1.00 . A A . 63 THR O 1 1
3 3101 1 1 63 THR OG1 O 9.288 14.145 3.020 1.00 . A A . 63 THR OG1 1 1
3 3102 1 1 64 GLY C C 14.176 13.659 4.115 1.00 . A A . 64 GLY C 1 1
3 3103 1 1 64 GLY CA C 12.868 13.903 4.842 1.00 . A A . 64 GLY CA 1 1
3 3104 1 1 64 GLY H H 11.533 13.628 3.222 1.00 . A A . 64 GLY H 1 1
3 3105 1 1 64 GLY HA2 H 12.722 14.968 4.951 1.00 . A A . 64 GLY HA2 1 1
3 3106 1 1 64 GLY HA3 H 12.927 13.456 5.824 1.00 . A A . 64 GLY HA3 1 1
3 3107 1 1 64 GLY N N 11.729 13.343 4.140 1.00 . A A . 64 GLY N 1 1
3 3108 1 1 64 GLY O O 15.015 14.553 4.017 1.00 . A A . 64 GLY O 1 1
3 3109 1 1 65 GLN C C 15.690 12.885 1.593 1.00 . A A . 65 GLN C 1 1
3 3110 1 1 65 GLN CA C 15.565 12.084 2.885 1.00 . A A . 65 GLN CA 1 1
3 3111 1 1 65 GLN CB C 15.575 10.586 2.574 1.00 . A A . 65 GLN CB 1 1
3 3112 1 1 65 GLN CD C 14.465 9.399 4.508 1.00 . A A . 65 GLN CD 1 1
3 3113 1 1 65 GLN CG C 15.769 9.711 3.801 1.00 . A A . 65 GLN CG 1 1
3 3114 1 1 65 GLN H H 13.643 11.774 3.716 1.00 . A A . 65 GLN H 1 1
3 3115 1 1 65 GLN HA H 16.406 12.316 3.520 1.00 . A A . 65 GLN HA 1 1
3 3116 1 1 65 GLN HB2 H 14.635 10.320 2.113 1.00 . A A . 65 GLN HB2 1 1
3 3117 1 1 65 GLN HB3 H 16.377 10.380 1.881 1.00 . A A . 65 GLN HB3 1 1
3 3118 1 1 65 GLN HE21 H 14.866 10.758 5.902 1.00 . A A . 65 GLN HE21 1 1
3 3119 1 1 65 GLN HE22 H 13.372 9.911 6.088 1.00 . A A . 65 GLN HE22 1 1
3 3120 1 1 65 GLN HG2 H 16.226 8.782 3.496 1.00 . A A . 65 GLN HG2 1 1
3 3121 1 1 65 GLN HG3 H 16.423 10.223 4.492 1.00 . A A . 65 GLN HG3 1 1
3 3122 1 1 65 GLN N N 14.349 12.444 3.605 1.00 . A A . 65 GLN N 1 1
3 3123 1 1 65 GLN NE2 N 14.208 10.092 5.611 1.00 . A A . 65 GLN NE2 1 1
3 3124 1 1 65 GLN O O 14.751 13.565 1.180 1.00 . A A . 65 GLN O 1 1
3 3125 1 1 65 GLN OE1 O 13.696 8.544 4.068 1.00 . A A . 65 GLN OE1 1 1
3 3126 1 1 66 ASN C C 15.925 13.366 -1.244 1.00 . A A . 66 ASN C 1 1
3 3127 1 1 66 ASN CA C 17.103 13.517 -0.285 1.00 . A A . 66 ASN CA 1 1
3 3128 1 1 66 ASN CB C 18.383 13.004 -0.948 1.00 . A A . 66 ASN CB 1 1
3 3129 1 1 66 ASN CG C 18.811 13.864 -2.122 1.00 . A A . 66 ASN CG 1 1
3 3130 1 1 66 ASN H H 17.565 12.241 1.339 1.00 . A A . 66 ASN H 1 1
3 3131 1 1 66 ASN HA H 17.226 14.563 -0.046 1.00 . A A . 66 ASN HA 1 1
3 3132 1 1 66 ASN HB2 H 19.181 13.001 -0.220 1.00 . A A . 66 ASN HB2 1 1
3 3133 1 1 66 ASN HB3 H 18.220 11.998 -1.302 1.00 . A A . 66 ASN HB3 1 1
3 3134 1 1 66 ASN HD21 H 17.312 13.154 -3.219 1.00 . A A . 66 ASN HD21 1 1
3 3135 1 1 66 ASN HD22 H 18.332 14.310 -3.999 1.00 . A A . 66 ASN HD22 1 1
3 3136 1 1 66 ASN N N 16.855 12.799 0.960 1.00 . A A . 66 ASN N 1 1
3 3137 1 1 66 ASN ND2 N 18.077 13.766 -3.225 1.00 . A A . 66 ASN ND2 1 1
3 3138 1 1 66 ASN O O 15.485 14.336 -1.863 1.00 . A A . 66 ASN O 1 1
3 3139 1 1 66 ASN OD1 O 19.789 14.606 -2.038 1.00 . A A . 66 ASN OD1 1 1
3 3140 1 1 67 THR C C 13.296 13.017 -2.246 1.00 . A A . 67 THR C 1 1
3 3141 1 1 67 THR CA C 14.292 11.864 -2.244 1.00 . A A . 67 THR CA 1 1
3 3142 1 1 67 THR CB C 13.563 10.571 -1.833 1.00 . A A . 67 THR CB 1 1
3 3143 1 1 67 THR CG2 C 12.956 10.710 -0.445 1.00 . A A . 67 THR CG2 1 1
3 3144 1 1 67 THR H H 15.812 11.411 -0.842 1.00 . A A . 67 THR H 1 1
3 3145 1 1 67 THR HA H 14.678 11.732 -3.245 1.00 . A A . 67 THR HA 1 1
3 3146 1 1 67 THR HB H 14.279 9.761 -1.818 1.00 . A A . 67 THR HB 1 1
3 3147 1 1 67 THR HG1 H 12.929 10.097 -3.640 1.00 . A A . 67 THR HG1 1 1
3 3148 1 1 67 THR HG21 H 13.022 9.765 0.072 1.00 . A A . 67 THR HG21 1 1
3 3149 1 1 67 THR HG22 H 11.920 11.000 -0.533 1.00 . A A . 67 THR HG22 1 1
3 3150 1 1 67 THR HG23 H 13.496 11.463 0.110 1.00 . A A . 67 THR HG23 1 1
3 3151 1 1 67 THR N N 15.418 12.143 -1.362 1.00 . A A . 67 THR N 1 1
3 3152 1 1 67 THR O O 13.039 13.629 -1.209 1.00 . A A . 67 THR O 1 1
3 3153 1 1 67 THR OG1 O 12.534 10.266 -2.781 1.00 . A A . 67 THR OG1 1 1
3 3154 1 1 68 ALA C C 10.488 14.076 -2.779 1.00 . A A . 68 ALA C 1 1
3 3155 1 1 68 ALA CA C 11.766 14.387 -3.551 1.00 . A A . 68 ALA CA 1 1
3 3156 1 1 68 ALA CB C 11.452 14.634 -5.019 1.00 . A A . 68 ALA CB 1 1
3 3157 1 1 68 ALA H H 12.982 12.785 -4.206 1.00 . A A . 68 ALA H 1 1
3 3158 1 1 68 ALA HA H 12.208 15.287 -3.147 1.00 . A A . 68 ALA HA 1 1
3 3159 1 1 68 ALA HB1 H 12.004 13.934 -5.627 1.00 . A A . 68 ALA HB1 1 1
3 3160 1 1 68 ALA HB2 H 10.393 14.500 -5.187 1.00 . A A . 68 ALA HB2 1 1
3 3161 1 1 68 ALA HB3 H 11.734 15.642 -5.283 1.00 . A A . 68 ALA HB3 1 1
3 3162 1 1 68 ALA N N 12.737 13.309 -3.416 1.00 . A A . 68 ALA N 1 1
3 3163 1 1 68 ALA O O 10.180 12.914 -2.511 1.00 . A A . 68 ALA O 1 1
3 3164 1 1 69 THR C C 7.341 14.642 -2.618 1.00 . A A . 69 THR C 1 1
3 3165 1 1 69 THR CA C 8.503 14.958 -1.682 1.00 . A A . 69 THR CA 1 1
3 3166 1 1 69 THR CB C 8.163 16.223 -0.871 1.00 . A A . 69 THR CB 1 1
3 3167 1 1 69 THR CG2 C 9.104 16.374 0.315 1.00 . A A . 69 THR CG2 1 1
3 3168 1 1 69 THR H H 10.045 16.022 -2.668 1.00 . A A . 69 THR H 1 1
3 3169 1 1 69 THR HA H 8.631 14.137 -0.992 1.00 . A A . 69 THR HA 1 1
3 3170 1 1 69 THR HB H 7.152 16.134 -0.500 1.00 . A A . 69 THR HB 1 1
3 3171 1 1 69 THR HG1 H 8.167 17.119 -2.628 1.00 . A A . 69 THR HG1 1 1
3 3172 1 1 69 THR HG21 H 8.845 17.264 0.868 1.00 . A A . 69 THR HG21 1 1
3 3173 1 1 69 THR HG22 H 10.121 16.455 -0.040 1.00 . A A . 69 THR HG22 1 1
3 3174 1 1 69 THR HG23 H 9.015 15.511 0.957 1.00 . A A . 69 THR HG23 1 1
3 3175 1 1 69 THR N N 9.746 15.121 -2.425 1.00 . A A . 69 THR N 1 1
3 3176 1 1 69 THR O O 7.301 15.112 -3.754 1.00 . A A . 69 THR O 1 1
3 3177 1 1 69 THR OG1 O 8.254 17.381 -1.709 1.00 . A A . 69 THR OG1 1 1
3 3178 1 1 70 ASN C C 3.969 14.121 -2.386 1.00 . A A . 70 ASN C 1 1
3 3179 1 1 70 ASN CA C 5.235 13.462 -2.926 1.00 . A A . 70 ASN CA 1 1
3 3180 1 1 70 ASN CB C 5.069 11.941 -2.931 1.00 . A A . 70 ASN CB 1 1
3 3181 1 1 70 ASN CG C 3.721 11.508 -3.475 1.00 . A A . 70 ASN CG 1 1
3 3182 1 1 70 ASN H H 6.485 13.498 -1.219 1.00 . A A . 70 ASN H 1 1
3 3183 1 1 70 ASN HA H 5.399 13.801 -3.938 1.00 . A A . 70 ASN HA 1 1
3 3184 1 1 70 ASN HB2 H 5.841 11.503 -3.547 1.00 . A A . 70 ASN HB2 1 1
3 3185 1 1 70 ASN HB3 H 5.165 11.571 -1.922 1.00 . A A . 70 ASN HB3 1 1
3 3186 1 1 70 ASN HD21 H 4.438 11.519 -5.330 1.00 . A A . 70 ASN HD21 1 1
3 3187 1 1 70 ASN HD22 H 2.777 11.071 -5.169 1.00 . A A . 70 ASN HD22 1 1
3 3188 1 1 70 ASN N N 6.398 13.842 -2.132 1.00 . A A . 70 ASN N 1 1
3 3189 1 1 70 ASN ND2 N 3.637 11.350 -4.791 1.00 . A A . 70 ASN ND2 1 1
3 3190 1 1 70 ASN O O 3.734 14.174 -1.178 1.00 . A A . 70 ASN O 1 1
3 3191 1 1 70 ASN OD1 O 2.766 11.319 -2.720 1.00 . A A . 70 ASN OD1 1 1
3 3192 1 1 71 PRO C C 0.839 14.321 -2.398 1.00 . A A . 71 PRO C 1 1
3 3193 1 1 71 PRO CA C 1.877 15.299 -2.940 1.00 . A A . 71 PRO CA 1 1
3 3194 1 1 71 PRO CB C 1.402 15.902 -4.264 1.00 . A A . 71 PRO CB 1 1
3 3195 1 1 71 PRO CD C 3.350 14.607 -4.756 1.00 . A A . 71 PRO CD 1 1
3 3196 1 1 71 PRO CG C 2.025 15.049 -5.314 1.00 . A A . 71 PRO CG 1 1
3 3197 1 1 71 PRO HA H 2.037 16.087 -2.219 1.00 . A A . 71 PRO HA 1 1
3 3198 1 1 71 PRO HB2 H 0.322 15.865 -4.313 1.00 . A A . 71 PRO HB2 1 1
3 3199 1 1 71 PRO HB3 H 1.736 16.926 -4.337 1.00 . A A . 71 PRO HB3 1 1
3 3200 1 1 71 PRO HD2 H 3.586 13.608 -5.092 1.00 . A A . 71 PRO HD2 1 1
3 3201 1 1 71 PRO HD3 H 4.129 15.298 -5.043 1.00 . A A . 71 PRO HD3 1 1
3 3202 1 1 71 PRO HG2 H 1.397 14.194 -5.513 1.00 . A A . 71 PRO HG2 1 1
3 3203 1 1 71 PRO HG3 H 2.172 15.626 -6.215 1.00 . A A . 71 PRO HG3 1 1
3 3204 1 1 71 PRO N N 3.133 14.635 -3.300 1.00 . A A . 71 PRO N 1 1
3 3205 1 1 71 PRO O O 0.770 13.162 -2.807 1.00 . A A . 71 PRO O 1 1
3 3206 1 1 72 PRO C C -2.169 13.661 -1.808 1.00 . A A . 72 PRO C 1 1
3 3207 1 1 72 PRO CA C -1.038 13.981 -0.838 1.00 . A A . 72 PRO CA 1 1
3 3208 1 1 72 PRO CB C -1.547 14.863 0.305 1.00 . A A . 72 PRO CB 1 1
3 3209 1 1 72 PRO CD C 0.037 16.169 -0.920 1.00 . A A . 72 PRO CD 1 1
3 3210 1 1 72 PRO CG C -1.235 16.255 -0.124 1.00 . A A . 72 PRO CG 1 1
3 3211 1 1 72 PRO HA H -0.639 13.061 -0.435 1.00 . A A . 72 PRO HA 1 1
3 3212 1 1 72 PRO HB2 H -2.610 14.716 0.430 1.00 . A A . 72 PRO HB2 1 1
3 3213 1 1 72 PRO HB3 H -1.032 14.607 1.219 1.00 . A A . 72 PRO HB3 1 1
3 3214 1 1 72 PRO HD2 H 0.032 16.895 -1.720 1.00 . A A . 72 PRO HD2 1 1
3 3215 1 1 72 PRO HD3 H 0.894 16.316 -0.279 1.00 . A A . 72 PRO HD3 1 1
3 3216 1 1 72 PRO HG2 H -2.036 16.639 -0.737 1.00 . A A . 72 PRO HG2 1 1
3 3217 1 1 72 PRO HG3 H -1.092 16.883 0.744 1.00 . A A . 72 PRO HG3 1 1
3 3218 1 1 72 PRO N N 0.012 14.797 -1.455 1.00 . A A . 72 PRO N 1 1
3 3219 1 1 72 PRO O O -3.153 13.021 -1.440 1.00 . A A . 72 PRO O 1 1
3 3220 1 1 73 GLY C C -3.391 15.106 -4.846 1.00 . A A . 73 GLY C 1 1
3 3221 1 1 73 GLY CA C -3.040 13.861 -4.055 1.00 . A A . 73 GLY CA 1 1
3 3222 1 1 73 GLY H H -1.216 14.615 -3.288 1.00 . A A . 73 GLY H 1 1
3 3223 1 1 73 GLY HA2 H -2.680 13.104 -4.736 1.00 . A A . 73 GLY HA2 1 1
3 3224 1 1 73 GLY HA3 H -3.931 13.497 -3.566 1.00 . A A . 73 GLY HA3 1 1
3 3225 1 1 73 GLY N N -2.022 14.110 -3.051 1.00 . A A . 73 GLY N 1 1
3 3226 1 1 73 GLY O O -2.691 16.117 -4.770 1.00 . A A . 73 GLY O 1 1
3 3227 1 1 74 LEU C C -6.277 16.671 -5.950 1.00 . A A . 74 LEU C 1 1
3 3228 1 1 74 LEU CA C -4.918 16.163 -6.420 1.00 . A A . 74 LEU CA 1 1
3 3229 1 1 74 LEU CB C -4.992 15.761 -7.893 1.00 . A A . 74 LEU CB 1 1
3 3230 1 1 74 LEU CD1 C -6.551 15.213 -9.779 1.00 . A A . 74 LEU CD1 1 1
3 3231 1 1 74 LEU CD2 C -6.036 13.486 -8.045 1.00 . A A . 74 LEU CD2 1 1
3 3232 1 1 74 LEU CG C -6.234 14.971 -8.312 1.00 . A A . 74 LEU CG 1 1
3 3233 1 1 74 LEU H H -4.992 14.202 -5.629 1.00 . A A . 74 LEU H 1 1
3 3234 1 1 74 LEU HA H -4.193 16.955 -6.308 1.00 . A A . 74 LEU HA 1 1
3 3235 1 1 74 LEU HB2 H -4.960 16.663 -8.485 1.00 . A A . 74 LEU HB2 1 1
3 3236 1 1 74 LEU HB3 H -4.124 15.156 -8.115 1.00 . A A . 74 LEU HB3 1 1
3 3237 1 1 74 LEU HD11 H -5.801 15.861 -10.207 1.00 . A A . 74 LEU HD11 1 1
3 3238 1 1 74 LEU HD12 H -7.521 15.679 -9.866 1.00 . A A . 74 LEU HD12 1 1
3 3239 1 1 74 LEU HD13 H -6.556 14.270 -10.306 1.00 . A A . 74 LEU HD13 1 1
3 3240 1 1 74 LEU HD21 H -5.261 13.354 -7.305 1.00 . A A . 74 LEU HD21 1 1
3 3241 1 1 74 LEU HD22 H -5.749 12.991 -8.961 1.00 . A A . 74 LEU HD22 1 1
3 3242 1 1 74 LEU HD23 H -6.960 13.060 -7.680 1.00 . A A . 74 LEU HD23 1 1
3 3243 1 1 74 LEU HG H -7.080 15.307 -7.728 1.00 . A A . 74 LEU HG 1 1
3 3244 1 1 74 LEU N N -4.476 15.034 -5.609 1.00 . A A . 74 LEU N 1 1
3 3245 1 1 74 LEU O O -7.115 15.898 -5.485 1.00 . A A . 74 LEU O 1 1
3 3246 1 1 75 THR C C -8.104 18.208 -4.233 1.00 . A A . 75 THR C 1 1
3 3247 1 1 75 THR CA C -7.749 18.589 -5.666 1.00 . A A . 75 THR CA 1 1
3 3248 1 1 75 THR CB C -8.905 18.175 -6.597 1.00 . A A . 75 THR CB 1 1
3 3249 1 1 75 THR CG2 C -10.165 18.964 -6.278 1.00 . A A . 75 THR CG2 1 1
3 3250 1 1 75 THR H H -5.785 18.542 -6.454 1.00 . A A . 75 THR H 1 1
3 3251 1 1 75 THR HA H -7.633 19.661 -5.726 1.00 . A A . 75 THR HA 1 1
3 3252 1 1 75 THR HB H -9.108 17.124 -6.447 1.00 . A A . 75 THR HB 1 1
3 3253 1 1 75 THR HG1 H -7.581 18.313 -8.052 1.00 . A A . 75 THR HG1 1 1
3 3254 1 1 75 THR HG21 H -9.969 19.639 -5.458 1.00 . A A . 75 THR HG21 1 1
3 3255 1 1 75 THR HG22 H -10.957 18.283 -6.002 1.00 . A A . 75 THR HG22 1 1
3 3256 1 1 75 THR HG23 H -10.464 19.532 -7.147 1.00 . A A . 75 THR HG23 1 1
3 3257 1 1 75 THR N N -6.491 17.977 -6.076 1.00 . A A . 75 THR N 1 1
3 3258 1 1 75 THR O O -9.272 18.003 -3.907 1.00 . A A . 75 THR O 1 1
3 3259 1 1 75 THR OG1 O -8.534 18.389 -7.963 1.00 . A A . 75 THR OG1 1 1
3 3260 1 1 76 GLY C C -8.365 16.681 -1.834 1.00 . A A . 76 GLY C 1 1
3 3261 1 1 76 GLY CA C -7.313 17.761 -1.992 1.00 . A A . 76 GLY CA 1 1
3 3262 1 1 76 GLY H H -6.176 18.291 -3.698 1.00 . A A . 76 GLY H 1 1
3 3263 1 1 76 GLY HA2 H -6.385 17.411 -1.566 1.00 . A A . 76 GLY HA2 1 1
3 3264 1 1 76 GLY HA3 H -7.635 18.641 -1.456 1.00 . A A . 76 GLY HA3 1 1
3 3265 1 1 76 GLY N N -7.087 18.116 -3.381 1.00 . A A . 76 GLY N 1 1
3 3266 1 1 76 GLY O O -9.544 16.975 -1.637 1.00 . A A . 76 GLY O 1 1
3 3267 1 1 77 VAL C C -8.861 13.764 -0.360 1.00 . A A . 77 VAL C 1 1
3 3268 1 1 77 VAL CA C -8.851 14.296 -1.788 1.00 . A A . 77 VAL CA 1 1
3 3269 1 1 77 VAL CB C -8.474 13.152 -2.748 1.00 . A A . 77 VAL CB 1 1
3 3270 1 1 77 VAL CG1 C -7.171 12.499 -2.314 1.00 . A A . 77 VAL CG1 1 1
3 3271 1 1 77 VAL CG2 C -9.595 12.126 -2.821 1.00 . A A . 77 VAL CG2 1 1
3 3272 1 1 77 VAL H H -6.986 15.253 -2.081 1.00 . A A . 77 VAL H 1 1
3 3273 1 1 77 VAL HA H -9.844 14.638 -2.042 1.00 . A A . 77 VAL HA 1 1
3 3274 1 1 77 VAL HB H -8.331 13.568 -3.734 1.00 . A A . 77 VAL HB 1 1
3 3275 1 1 77 VAL HG11 H -7.317 11.998 -1.368 1.00 . A A . 77 VAL HG11 1 1
3 3276 1 1 77 VAL HG12 H -6.862 11.780 -3.059 1.00 . A A . 77 VAL HG12 1 1
3 3277 1 1 77 VAL HG13 H -6.408 13.255 -2.206 1.00 . A A . 77 VAL HG13 1 1
3 3278 1 1 77 VAL HG21 H -10.446 12.482 -2.258 1.00 . A A . 77 VAL HG21 1 1
3 3279 1 1 77 VAL HG22 H -9.881 11.979 -3.852 1.00 . A A . 77 VAL HG22 1 1
3 3280 1 1 77 VAL HG23 H -9.255 11.189 -2.404 1.00 . A A . 77 VAL HG23 1 1
3 3281 1 1 77 VAL N N -7.938 15.425 -1.922 1.00 . A A . 77 VAL N 1 1
3 3282 1 1 77 VAL O O -7.827 13.722 0.306 1.00 . A A . 77 VAL O 1 1
3 3283 1 1 78 GLY C C -10.683 11.409 1.476 1.00 . A A . 78 GLY C 1 1
3 3284 1 1 78 GLY CA C -10.161 12.832 1.454 1.00 . A A . 78 GLY CA 1 1
3 3285 1 1 78 GLY H H -10.829 13.413 -0.470 1.00 . A A . 78 GLY H 1 1
3 3286 1 1 78 GLY HA2 H -9.191 12.857 1.928 1.00 . A A . 78 GLY HA2 1 1
3 3287 1 1 78 GLY HA3 H -10.840 13.460 2.012 1.00 . A A . 78 GLY HA3 1 1
3 3288 1 1 78 GLY N N -10.038 13.357 0.106 1.00 . A A . 78 GLY N 1 1
3 3289 1 1 78 GLY O O -11.311 11.017 2.458 1.00 . A A . 78 GLY O 1 1
3 3290 2 2 1 ZN ZN ZN -6.107 -3.942 2.939 1.00 . B A . 201 ZN ZN 1 1
3 3291 3 2 1 ZN ZN ZN 5.825 0.587 8.873 1.00 . C A . 401 ZN ZN 1 1
4 3292 1 1 1 GLY C C 26.632 -33.359 -3.648 1.00 . A A . 1 GLY C 1 1
4 3293 1 1 1 GLY CA C 26.781 -34.856 -3.459 1.00 . A A . 1 GLY CA 1 1
4 3294 1 1 1 GLY H1 H 28.160 -35.254 -5.016 1.00 . A A . 1 GLY H1 1 1
4 3295 1 1 1 GLY HA2 H 25.818 -35.275 -3.212 1.00 . A A . 1 GLY HA2 1 1
4 3296 1 1 1 GLY HA3 H 27.462 -35.037 -2.640 1.00 . A A . 1 GLY HA3 1 1
4 3297 1 1 1 GLY N N 27.291 -35.517 -4.646 1.00 . A A . 1 GLY N 1 1
4 3298 1 1 1 GLY O O 27.422 -32.734 -4.354 1.00 . A A . 1 GLY O 1 1
4 3299 1 1 2 SER C C 25.340 -30.700 -1.743 1.00 . A A . 2 SER C 1 1
4 3300 1 1 2 SER CA C 25.359 -31.352 -3.122 1.00 . A A . 2 SER CA 1 1
4 3301 1 1 2 SER CB C 24.030 -31.100 -3.836 1.00 . A A . 2 SER CB 1 1
4 3302 1 1 2 SER H H 25.018 -33.336 -2.467 1.00 . A A . 2 SER H 1 1
4 3303 1 1 2 SER HA H 26.158 -30.915 -3.702 1.00 . A A . 2 SER HA 1 1
4 3304 1 1 2 SER HB2 H 23.239 -31.614 -3.311 1.00 . A A . 2 SER HB2 1 1
4 3305 1 1 2 SER HB3 H 23.825 -30.039 -3.845 1.00 . A A . 2 SER HB3 1 1
4 3306 1 1 2 SER HG H 23.607 -30.953 -5.743 1.00 . A A . 2 SER HG 1 1
4 3307 1 1 2 SER N N 25.614 -32.784 -3.016 1.00 . A A . 2 SER N 1 1
4 3308 1 1 2 SER O O 24.859 -31.286 -0.773 1.00 . A A . 2 SER O 1 1
4 3309 1 1 2 SER OG O 24.072 -31.569 -5.172 1.00 . A A . 2 SER OG 1 1
4 3310 1 1 3 SER C C 25.352 -27.343 -0.570 1.00 . A A . 3 SER C 1 1
4 3311 1 1 3 SER CA C 25.916 -28.751 -0.403 1.00 . A A . 3 SER CA 1 1
4 3312 1 1 3 SER CB C 27.353 -28.678 0.115 1.00 . A A . 3 SER CB 1 1
4 3313 1 1 3 SER H H 26.236 -29.068 -2.472 1.00 . A A . 3 SER H 1 1
4 3314 1 1 3 SER HA H 25.310 -29.285 0.314 1.00 . A A . 3 SER HA 1 1
4 3315 1 1 3 SER HB2 H 27.761 -29.676 0.180 1.00 . A A . 3 SER HB2 1 1
4 3316 1 1 3 SER HB3 H 27.949 -28.090 -0.567 1.00 . A A . 3 SER HB3 1 1
4 3317 1 1 3 SER HG H 27.294 -28.756 2.072 1.00 . A A . 3 SER HG 1 1
4 3318 1 1 3 SER N N 25.868 -29.482 -1.663 1.00 . A A . 3 SER N 1 1
4 3319 1 1 3 SER O O 25.973 -26.484 -1.194 1.00 . A A . 3 SER O 1 1
4 3320 1 1 3 SER OG O 27.404 -28.080 1.399 1.00 . A A . 3 SER OG 1 1
4 3321 1 1 4 GLY C C 22.208 -25.862 -0.825 1.00 . A A . 4 GLY C 1 1
4 3322 1 1 4 GLY CA C 23.540 -25.811 -0.104 1.00 . A A . 4 GLY CA 1 1
4 3323 1 1 4 GLY H H 23.720 -27.838 0.479 1.00 . A A . 4 GLY H 1 1
4 3324 1 1 4 GLY HA2 H 23.385 -25.423 0.891 1.00 . A A . 4 GLY HA2 1 1
4 3325 1 1 4 GLY HA3 H 24.200 -25.145 -0.640 1.00 . A A . 4 GLY HA3 1 1
4 3326 1 1 4 GLY N N 24.169 -27.115 -0.007 1.00 . A A . 4 GLY N 1 1
4 3327 1 1 4 GLY O O 21.897 -24.987 -1.633 1.00 . A A . 4 GLY O 1 1
4 3328 1 1 5 SER C C 19.005 -26.516 -0.268 1.00 . A A . 5 SER C 1 1
4 3329 1 1 5 SER CA C 20.114 -27.057 -1.165 1.00 . A A . 5 SER CA 1 1
4 3330 1 1 5 SER CB C 19.859 -28.532 -1.477 1.00 . A A . 5 SER CB 1 1
4 3331 1 1 5 SER H H 21.722 -27.557 0.118 1.00 . A A . 5 SER H 1 1
4 3332 1 1 5 SER HA H 20.119 -26.497 -2.088 1.00 . A A . 5 SER HA 1 1
4 3333 1 1 5 SER HB2 H 18.843 -28.654 -1.821 1.00 . A A . 5 SER HB2 1 1
4 3334 1 1 5 SER HB3 H 20.541 -28.857 -2.249 1.00 . A A . 5 SER HB3 1 1
4 3335 1 1 5 SER HG H 20.305 -30.224 -0.597 1.00 . A A . 5 SER HG 1 1
4 3336 1 1 5 SER N N 21.418 -26.891 -0.534 1.00 . A A . 5 SER N 1 1
4 3337 1 1 5 SER O O 18.801 -26.999 0.846 1.00 . A A . 5 SER O 1 1
4 3338 1 1 5 SER OG O 20.052 -29.338 -0.328 1.00 . A A . 5 SER OG 1 1
4 3339 1 1 6 SER C C 16.382 -23.967 -0.890 1.00 . A A . 6 SER C 1 1
4 3340 1 1 6 SER CA C 17.204 -24.899 -0.005 1.00 . A A . 6 SER CA 1 1
4 3341 1 1 6 SER CB C 17.760 -24.125 1.192 1.00 . A A . 6 SER CB 1 1
4 3342 1 1 6 SER H H 18.502 -25.168 -1.656 1.00 . A A . 6 SER H 1 1
4 3343 1 1 6 SER HA H 16.565 -25.691 0.355 1.00 . A A . 6 SER HA 1 1
4 3344 1 1 6 SER HB2 H 18.364 -24.786 1.795 1.00 . A A . 6 SER HB2 1 1
4 3345 1 1 6 SER HB3 H 18.367 -23.306 0.837 1.00 . A A . 6 SER HB3 1 1
4 3346 1 1 6 SER HG H 16.157 -24.324 2.300 1.00 . A A . 6 SER HG 1 1
4 3347 1 1 6 SER N N 18.291 -25.509 -0.762 1.00 . A A . 6 SER N 1 1
4 3348 1 1 6 SER O O 16.874 -23.451 -1.893 1.00 . A A . 6 SER O 1 1
4 3349 1 1 6 SER OG O 16.714 -23.605 1.993 1.00 . A A . 6 SER OG 1 1
4 3350 1 1 7 GLY C C 13.653 -21.777 -0.439 1.00 . A A . 7 GLY C 1 1
4 3351 1 1 7 GLY CA C 14.254 -22.886 -1.279 1.00 . A A . 7 GLY CA 1 1
4 3352 1 1 7 GLY H H 14.787 -24.194 0.299 1.00 . A A . 7 GLY H 1 1
4 3353 1 1 7 GLY HA2 H 14.823 -22.446 -2.085 1.00 . A A . 7 GLY HA2 1 1
4 3354 1 1 7 GLY HA3 H 13.454 -23.478 -1.699 1.00 . A A . 7 GLY HA3 1 1
4 3355 1 1 7 GLY N N 15.126 -23.756 -0.510 1.00 . A A . 7 GLY N 1 1
4 3356 1 1 7 GLY O O 13.596 -21.878 0.787 1.00 . A A . 7 GLY O 1 1
4 3357 1 1 8 THR C C 11.280 -19.184 -1.038 1.00 . A A . 8 THR C 1 1
4 3358 1 1 8 THR CA C 12.609 -19.579 -0.404 1.00 . A A . 8 THR CA 1 1
4 3359 1 1 8 THR CB C 13.549 -18.359 -0.409 1.00 . A A . 8 THR CB 1 1
4 3360 1 1 8 THR CG2 C 12.966 -17.223 0.417 1.00 . A A . 8 THR CG2 1 1
4 3361 1 1 8 THR H H 13.279 -20.692 -2.075 1.00 . A A . 8 THR H 1 1
4 3362 1 1 8 THR HA H 12.435 -19.870 0.622 1.00 . A A . 8 THR HA 1 1
4 3363 1 1 8 THR HB H 13.669 -18.020 -1.428 1.00 . A A . 8 THR HB 1 1
4 3364 1 1 8 THR HG1 H 14.749 -18.926 1.051 1.00 . A A . 8 THR HG1 1 1
4 3365 1 1 8 THR HG21 H 11.934 -17.070 0.139 1.00 . A A . 8 THR HG21 1 1
4 3366 1 1 8 THR HG22 H 13.526 -16.318 0.231 1.00 . A A . 8 THR HG22 1 1
4 3367 1 1 8 THR HG23 H 13.023 -17.473 1.466 1.00 . A A . 8 THR HG23 1 1
4 3368 1 1 8 THR N N 13.205 -20.713 -1.098 1.00 . A A . 8 THR N 1 1
4 3369 1 1 8 THR O O 11.240 -18.710 -2.172 1.00 . A A . 8 THR O 1 1
4 3370 1 1 8 THR OG1 O 14.831 -18.727 0.115 1.00 . A A . 8 THR OG1 1 1
4 3371 1 1 9 GLU C C 8.692 -17.534 -0.905 1.00 . A A . 9 GLU C 1 1
4 3372 1 1 9 GLU CA C 8.863 -19.045 -0.788 1.00 . A A . 9 GLU CA 1 1
4 3373 1 1 9 GLU CB C 7.792 -19.620 0.141 1.00 . A A . 9 GLU CB 1 1
4 3374 1 1 9 GLU CD C 8.692 -21.931 0.623 1.00 . A A . 9 GLU CD 1 1
4 3375 1 1 9 GLU CG C 7.586 -21.117 -0.020 1.00 . A A . 9 GLU CG 1 1
4 3376 1 1 9 GLU H H 10.290 -19.763 0.601 1.00 . A A . 9 GLU H 1 1
4 3377 1 1 9 GLU HA H 8.750 -19.485 -1.767 1.00 . A A . 9 GLU HA 1 1
4 3378 1 1 9 GLU HB2 H 8.077 -19.424 1.164 1.00 . A A . 9 GLU HB2 1 1
4 3379 1 1 9 GLU HB3 H 6.853 -19.125 -0.062 1.00 . A A . 9 GLU HB3 1 1
4 3380 1 1 9 GLU HG2 H 6.647 -21.390 0.439 1.00 . A A . 9 GLU HG2 1 1
4 3381 1 1 9 GLU HG3 H 7.552 -21.351 -1.074 1.00 . A A . 9 GLU HG3 1 1
4 3382 1 1 9 GLU N N 10.194 -19.382 -0.297 1.00 . A A . 9 GLU N 1 1
4 3383 1 1 9 GLU O O 8.686 -16.820 0.097 1.00 . A A . 9 GLU O 1 1
4 3384 1 1 9 GLU OE1 O 9.075 -21.612 1.768 1.00 . A A . 9 GLU OE1 1 1
4 3385 1 1 9 GLU OE2 O 9.175 -22.886 -0.020 1.00 . A A . 9 GLU OE2 1 1
4 3386 1 1 10 GLU C C 6.909 -15.270 -2.528 1.00 . A A . 10 GLU C 1 1
4 3387 1 1 10 GLU CA C 8.386 -15.626 -2.385 1.00 . A A . 10 GLU CA 1 1
4 3388 1 1 10 GLU CB C 9.146 -15.212 -3.647 1.00 . A A . 10 GLU CB 1 1
4 3389 1 1 10 GLU CD C 11.385 -14.325 -2.884 1.00 . A A . 10 GLU CD 1 1
4 3390 1 1 10 GLU CG C 10.643 -15.459 -3.564 1.00 . A A . 10 GLU CG 1 1
4 3391 1 1 10 GLU H H 8.568 -17.672 -2.896 1.00 . A A . 10 GLU H 1 1
4 3392 1 1 10 GLU HA H 8.792 -15.092 -1.540 1.00 . A A . 10 GLU HA 1 1
4 3393 1 1 10 GLU HB2 H 8.756 -15.767 -4.487 1.00 . A A . 10 GLU HB2 1 1
4 3394 1 1 10 GLU HB3 H 8.986 -14.157 -3.818 1.00 . A A . 10 GLU HB3 1 1
4 3395 1 1 10 GLU HG2 H 10.815 -16.367 -3.005 1.00 . A A . 10 GLU HG2 1 1
4 3396 1 1 10 GLU HG3 H 11.032 -15.575 -4.565 1.00 . A A . 10 GLU HG3 1 1
4 3397 1 1 10 GLU N N 8.555 -17.053 -2.137 1.00 . A A . 10 GLU N 1 1
4 3398 1 1 10 GLU O O 6.131 -16.022 -3.117 1.00 . A A . 10 GLU O 1 1
4 3399 1 1 10 GLU OE1 O 11.297 -14.218 -1.643 1.00 . A A . 10 GLU OE1 1 1
4 3400 1 1 10 GLU OE2 O 12.054 -13.544 -3.593 1.00 . A A . 10 GLU OE2 1 1
4 3401 1 1 11 HIS C C 4.179 -14.839 -1.969 1.00 . A A . 11 HIS C 1 1
4 3402 1 1 11 HIS CA C 5.145 -13.661 -2.052 1.00 . A A . 11 HIS CA 1 1
4 3403 1 1 11 HIS CB C 4.905 -12.880 -3.344 1.00 . A A . 11 HIS CB 1 1
4 3404 1 1 11 HIS CD2 C 2.856 -11.675 -2.308 1.00 . A A . 11 HIS CD2 1 1
4 3405 1 1 11 HIS CE1 C 2.684 -10.035 -3.753 1.00 . A A . 11 HIS CE1 1 1
4 3406 1 1 11 HIS CG C 3.840 -11.834 -3.223 1.00 . A A . 11 HIS CG 1 1
4 3407 1 1 11 HIS H H 7.194 -13.562 -1.529 1.00 . A A . 11 HIS H 1 1
4 3408 1 1 11 HIS HA H 4.970 -13.009 -1.210 1.00 . A A . 11 HIS HA 1 1
4 3409 1 1 11 HIS HB2 H 5.822 -12.388 -3.635 1.00 . A A . 11 HIS HB2 1 1
4 3410 1 1 11 HIS HB3 H 4.609 -13.568 -4.123 1.00 . A A . 11 HIS HB3 1 1
4 3411 1 1 11 HIS HD2 H 2.660 -12.313 -1.458 1.00 . A A . 11 HIS HD2 1 1
4 3412 1 1 11 HIS HE1 H 2.343 -9.147 -4.264 1.00 . A A . 11 HIS HE1 1 1
4 3413 1 1 11 HIS HE2 H 1.435 -10.138 -2.133 1.00 . A A . 11 HIS HE2 1 1
4 3414 1 1 11 HIS N N 6.528 -14.118 -1.985 1.00 . A A . 11 HIS N 1 1
4 3415 1 1 11 HIS ND1 N 3.705 -10.791 -4.115 1.00 . A A . 11 HIS ND1 1 1
4 3416 1 1 11 HIS NE2 N 2.152 -10.549 -2.660 1.00 . A A . 11 HIS NE2 1 1
4 3417 1 1 11 HIS O O 3.126 -14.838 -2.606 1.00 . A A . 11 HIS O 1 1
4 3418 1 1 12 VAL C C 2.526 -16.742 -0.099 1.00 . A A . 12 VAL C 1 1
4 3419 1 1 12 VAL CA C 3.712 -17.029 -1.013 1.00 . A A . 12 VAL CA 1 1
4 3420 1 1 12 VAL CB C 4.519 -18.207 -0.435 1.00 . A A . 12 VAL CB 1 1
4 3421 1 1 12 VAL CG1 C 5.082 -17.849 0.932 1.00 . A A . 12 VAL CG1 1 1
4 3422 1 1 12 VAL CG2 C 3.655 -19.456 -0.355 1.00 . A A . 12 VAL CG2 1 1
4 3423 1 1 12 VAL H H 5.397 -15.788 -0.698 1.00 . A A . 12 VAL H 1 1
4 3424 1 1 12 VAL HA H 3.342 -17.317 -1.987 1.00 . A A . 12 VAL HA 1 1
4 3425 1 1 12 VAL HB H 5.347 -18.409 -1.099 1.00 . A A . 12 VAL HB 1 1
4 3426 1 1 12 VAL HG11 H 6.075 -17.439 0.816 1.00 . A A . 12 VAL HG11 1 1
4 3427 1 1 12 VAL HG12 H 4.442 -17.118 1.405 1.00 . A A . 12 VAL HG12 1 1
4 3428 1 1 12 VAL HG13 H 5.129 -18.737 1.545 1.00 . A A . 12 VAL HG13 1 1
4 3429 1 1 12 VAL HG21 H 2.720 -19.281 -0.866 1.00 . A A . 12 VAL HG21 1 1
4 3430 1 1 12 VAL HG22 H 4.172 -20.281 -0.821 1.00 . A A . 12 VAL HG22 1 1
4 3431 1 1 12 VAL HG23 H 3.459 -19.693 0.681 1.00 . A A . 12 VAL HG23 1 1
4 3432 1 1 12 VAL N N 4.546 -15.845 -1.180 1.00 . A A . 12 VAL N 1 1
4 3433 1 1 12 VAL O O 1.549 -17.489 -0.080 1.00 . A A . 12 VAL O 1 1
4 3434 1 1 13 GLY C C 1.841 -15.682 3.000 1.00 . A A . 13 GLY C 1 1
4 3435 1 1 13 GLY CA C 1.548 -15.287 1.566 1.00 . A A . 13 GLY CA 1 1
4 3436 1 1 13 GLY H H 3.424 -15.096 0.603 1.00 . A A . 13 GLY H 1 1
4 3437 1 1 13 GLY HA2 H 1.403 -14.218 1.521 1.00 . A A . 13 GLY HA2 1 1
4 3438 1 1 13 GLY HA3 H 0.640 -15.778 1.249 1.00 . A A . 13 GLY HA3 1 1
4 3439 1 1 13 GLY N N 2.620 -15.654 0.659 1.00 . A A . 13 GLY N 1 1
4 3440 1 1 13 GLY O O 0.984 -16.239 3.685 1.00 . A A . 13 GLY O 1 1
4 3441 1 1 14 SER C C 3.163 -14.577 5.770 1.00 . A A . 14 SER C 1 1
4 3442 1 1 14 SER CA C 3.462 -15.729 4.815 1.00 . A A . 14 SER CA 1 1
4 3443 1 1 14 SER CB C 4.954 -16.066 4.857 1.00 . A A . 14 SER CB 1 1
4 3444 1 1 14 SER H H 3.696 -14.950 2.860 1.00 . A A . 14 SER H 1 1
4 3445 1 1 14 SER HA H 2.898 -16.595 5.126 1.00 . A A . 14 SER HA 1 1
4 3446 1 1 14 SER HB2 H 5.510 -15.287 4.358 1.00 . A A . 14 SER HB2 1 1
4 3447 1 1 14 SER HB3 H 5.276 -16.135 5.886 1.00 . A A . 14 SER HB3 1 1
4 3448 1 1 14 SER HG H 4.756 -18.006 4.671 1.00 . A A . 14 SER HG 1 1
4 3449 1 1 14 SER N N 3.057 -15.395 3.455 1.00 . A A . 14 SER N 1 1
4 3450 1 1 14 SER O O 3.913 -13.604 5.842 1.00 . A A . 14 SER O 1 1
4 3451 1 1 14 SER OG O 5.216 -17.300 4.212 1.00 . A A . 14 SER OG 1 1
4 3452 1 1 15 GLY C C 2.032 -12.269 6.949 1.00 . A A . 15 GLY C 1 1
4 3453 1 1 15 GLY CA C 1.679 -13.658 7.443 1.00 . A A . 15 GLY CA 1 1
4 3454 1 1 15 GLY H H 1.499 -15.493 6.403 1.00 . A A . 15 GLY H 1 1
4 3455 1 1 15 GLY HA2 H 0.613 -13.709 7.607 1.00 . A A . 15 GLY HA2 1 1
4 3456 1 1 15 GLY HA3 H 2.186 -13.834 8.380 1.00 . A A . 15 GLY HA3 1 1
4 3457 1 1 15 GLY N N 2.059 -14.695 6.502 1.00 . A A . 15 GLY N 1 1
4 3458 1 1 15 GLY O O 2.676 -11.495 7.658 1.00 . A A . 15 GLY O 1 1
4 3459 1 1 16 LEU C C 0.597 -9.888 4.862 1.00 . A A . 16 LEU C 1 1
4 3460 1 1 16 LEU CA C 1.891 -10.647 5.139 1.00 . A A . 16 LEU CA 1 1
4 3461 1 1 16 LEU CB C 2.688 -10.810 3.844 1.00 . A A . 16 LEU CB 1 1
4 3462 1 1 16 LEU CD1 C 0.798 -12.023 2.729 1.00 . A A . 16 LEU CD1 1 1
4 3463 1 1 16 LEU CD2 C 3.047 -11.945 1.637 1.00 . A A . 16 LEU CD2 1 1
4 3464 1 1 16 LEU CG C 2.301 -11.998 2.962 1.00 . A A . 16 LEU CG 1 1
4 3465 1 1 16 LEU H H 1.105 -12.611 5.212 1.00 . A A . 16 LEU H 1 1
4 3466 1 1 16 LEU HA H 2.481 -10.083 5.846 1.00 . A A . 16 LEU HA 1 1
4 3467 1 1 16 LEU HB2 H 2.559 -9.911 3.261 1.00 . A A . 16 LEU HB2 1 1
4 3468 1 1 16 LEU HB3 H 3.730 -10.919 4.109 1.00 . A A . 16 LEU HB3 1 1
4 3469 1 1 16 LEU HD11 H 0.330 -12.660 3.465 1.00 . A A . 16 LEU HD11 1 1
4 3470 1 1 16 LEU HD12 H 0.594 -12.404 1.740 1.00 . A A . 16 LEU HD12 1 1
4 3471 1 1 16 LEU HD13 H 0.404 -11.021 2.817 1.00 . A A . 16 LEU HD13 1 1
4 3472 1 1 16 LEU HD21 H 2.337 -11.880 0.827 1.00 . A A . 16 LEU HD21 1 1
4 3473 1 1 16 LEU HD22 H 3.642 -12.839 1.524 1.00 . A A . 16 LEU HD22 1 1
4 3474 1 1 16 LEU HD23 H 3.692 -11.079 1.622 1.00 . A A . 16 LEU HD23 1 1
4 3475 1 1 16 LEU HG H 2.575 -12.916 3.465 1.00 . A A . 16 LEU HG 1 1
4 3476 1 1 16 LEU N N 1.613 -11.952 5.729 1.00 . A A . 16 LEU N 1 1
4 3477 1 1 16 LEU O O 0.623 -8.744 4.411 1.00 . A A . 16 LEU O 1 1
4 3478 1 1 17 GLU C C -1.802 -8.433 5.269 1.00 . A A . 17 GLU C 1 1
4 3479 1 1 17 GLU CA C -1.835 -9.918 4.918 1.00 . A A . 17 GLU CA 1 1
4 3480 1 1 17 GLU CB C -2.905 -10.627 5.751 1.00 . A A . 17 GLU CB 1 1
4 3481 1 1 17 GLU CD C -3.394 -11.687 7.992 1.00 . A A . 17 GLU CD 1 1
4 3482 1 1 17 GLU CG C -2.617 -10.621 7.243 1.00 . A A . 17 GLU CG 1 1
4 3483 1 1 17 GLU H H -0.487 -11.445 5.495 1.00 . A A . 17 GLU H 1 1
4 3484 1 1 17 GLU HA H -2.080 -10.023 3.872 1.00 . A A . 17 GLU HA 1 1
4 3485 1 1 17 GLU HB2 H -3.855 -10.139 5.587 1.00 . A A . 17 GLU HB2 1 1
4 3486 1 1 17 GLU HB3 H -2.977 -11.653 5.424 1.00 . A A . 17 GLU HB3 1 1
4 3487 1 1 17 GLU HG2 H -1.562 -10.794 7.394 1.00 . A A . 17 GLU HG2 1 1
4 3488 1 1 17 GLU HG3 H -2.883 -9.654 7.645 1.00 . A A . 17 GLU HG3 1 1
4 3489 1 1 17 GLU N N -0.532 -10.534 5.137 1.00 . A A . 17 GLU N 1 1
4 3490 1 1 17 GLU O O -1.170 -8.029 6.245 1.00 . A A . 17 GLU O 1 1
4 3491 1 1 17 GLU OE1 O -4.586 -11.884 7.675 1.00 . A A . 17 GLU OE1 1 1
4 3492 1 1 17 GLU OE2 O -2.810 -12.324 8.893 1.00 . A A . 17 GLU OE2 1 1
4 3493 1 1 18 CYS C C -3.041 -5.870 6.093 1.00 . A A . 18 CYS C 1 1
4 3494 1 1 18 CYS CA C -2.535 -6.186 4.688 1.00 . A A . 18 CYS CA 1 1
4 3495 1 1 18 CYS CB C -3.436 -5.518 3.648 1.00 . A A . 18 CYS CB 1 1
4 3496 1 1 18 CYS H H -2.970 -8.008 3.702 1.00 . A A . 18 CYS H 1 1
4 3497 1 1 18 CYS HA H -1.533 -5.800 4.585 1.00 . A A . 18 CYS HA 1 1
4 3498 1 1 18 CYS HB2 H -2.873 -5.371 2.737 1.00 . A A . 18 CYS HB2 1 1
4 3499 1 1 18 CYS HB3 H -4.278 -6.163 3.444 1.00 . A A . 18 CYS HB3 1 1
4 3500 1 1 18 CYS N N -2.486 -7.626 4.465 1.00 . A A . 18 CYS N 1 1
4 3501 1 1 18 CYS O O -4.090 -6.348 6.524 1.00 . A A . 18 CYS O 1 1
4 3502 1 1 18 CYS SG S -4.089 -3.897 4.161 1.00 . A A . 18 CYS SG 1 1
4 3503 1 1 19 PRO C C -3.839 -3.721 8.232 1.00 . A A . 19 PRO C 1 1
4 3504 1 1 19 PRO CA C -2.628 -4.646 8.191 1.00 . A A . 19 PRO CA 1 1
4 3505 1 1 19 PRO CB C -1.377 -3.912 8.679 1.00 . A A . 19 PRO CB 1 1
4 3506 1 1 19 PRO CD C -1.014 -4.438 6.375 1.00 . A A . 19 PRO CD 1 1
4 3507 1 1 19 PRO CG C -0.722 -3.413 7.436 1.00 . A A . 19 PRO CG 1 1
4 3508 1 1 19 PRO HA H -2.811 -5.505 8.821 1.00 . A A . 19 PRO HA 1 1
4 3509 1 1 19 PRO HB2 H -1.665 -3.097 9.328 1.00 . A A . 19 PRO HB2 1 1
4 3510 1 1 19 PRO HB3 H -0.737 -4.598 9.214 1.00 . A A . 19 PRO HB3 1 1
4 3511 1 1 19 PRO HD2 H -1.135 -3.962 5.414 1.00 . A A . 19 PRO HD2 1 1
4 3512 1 1 19 PRO HD3 H -0.225 -5.175 6.336 1.00 . A A . 19 PRO HD3 1 1
4 3513 1 1 19 PRO HG2 H -1.140 -2.458 7.159 1.00 . A A . 19 PRO HG2 1 1
4 3514 1 1 19 PRO HG3 H 0.343 -3.328 7.592 1.00 . A A . 19 PRO HG3 1 1
4 3515 1 1 19 PRO N N -2.278 -5.045 6.825 1.00 . A A . 19 PRO N 1 1
4 3516 1 1 19 PRO O O -4.614 -3.737 9.188 1.00 . A A . 19 PRO O 1 1
4 3517 1 1 20 VAL C C -6.443 -2.694 7.331 1.00 . A A . 20 VAL C 1 1
4 3518 1 1 20 VAL CA C -5.115 -1.981 7.104 1.00 . A A . 20 VAL CA 1 1
4 3519 1 1 20 VAL CB C -5.153 -1.272 5.737 1.00 . A A . 20 VAL CB 1 1
4 3520 1 1 20 VAL CG1 C -6.075 -0.063 5.788 1.00 . A A . 20 VAL CG1 1 1
4 3521 1 1 20 VAL CG2 C -3.751 -0.866 5.309 1.00 . A A . 20 VAL CG2 1 1
4 3522 1 1 20 VAL H H -3.345 -2.946 6.456 1.00 . A A . 20 VAL H 1 1
4 3523 1 1 20 VAL HA H -4.983 -1.232 7.871 1.00 . A A . 20 VAL HA 1 1
4 3524 1 1 20 VAL HB H -5.543 -1.964 5.006 1.00 . A A . 20 VAL HB 1 1
4 3525 1 1 20 VAL HG11 H -6.126 0.308 6.801 1.00 . A A . 20 VAL HG11 1 1
4 3526 1 1 20 VAL HG12 H -5.691 0.710 5.139 1.00 . A A . 20 VAL HG12 1 1
4 3527 1 1 20 VAL HG13 H -7.063 -0.351 5.461 1.00 . A A . 20 VAL HG13 1 1
4 3528 1 1 20 VAL HG21 H -3.480 -1.399 4.410 1.00 . A A . 20 VAL HG21 1 1
4 3529 1 1 20 VAL HG22 H -3.727 0.197 5.119 1.00 . A A . 20 VAL HG22 1 1
4 3530 1 1 20 VAL HG23 H -3.049 -1.107 6.095 1.00 . A A . 20 VAL HG23 1 1
4 3531 1 1 20 VAL N N -3.996 -2.913 7.188 1.00 . A A . 20 VAL N 1 1
4 3532 1 1 20 VAL O O -7.263 -2.260 8.141 1.00 . A A . 20 VAL O 1 1
4 3533 1 1 21 CYS C C -7.616 -5.893 7.444 1.00 . A A . 21 CYS C 1 1
4 3534 1 1 21 CYS CA C -7.878 -4.567 6.734 1.00 . A A . 21 CYS CA 1 1
4 3535 1 1 21 CYS CB C -8.482 -4.826 5.353 1.00 . A A . 21 CYS CB 1 1
4 3536 1 1 21 CYS H H -5.958 -4.089 5.983 1.00 . A A . 21 CYS H 1 1
4 3537 1 1 21 CYS HA H -8.577 -3.991 7.321 1.00 . A A . 21 CYS HA 1 1
4 3538 1 1 21 CYS HB2 H -9.267 -5.563 5.444 1.00 . A A . 21 CYS HB2 1 1
4 3539 1 1 21 CYS HB3 H -8.901 -3.907 4.973 1.00 . A A . 21 CYS HB3 1 1
4 3540 1 1 21 CYS N N -6.649 -3.792 6.612 1.00 . A A . 21 CYS N 1 1
4 3541 1 1 21 CYS O O -8.534 -6.514 7.981 1.00 . A A . 21 CYS O 1 1
4 3542 1 1 21 CYS SG S -7.287 -5.442 4.123 1.00 . A A . 21 CYS SG 1 1
4 3543 1 1 22 LYS C C -6.622 -8.763 7.390 1.00 . A A . 22 LYS C 1 1
4 3544 1 1 22 LYS CA C -5.974 -7.571 8.086 1.00 . A A . 22 LYS CA 1 1
4 3545 1 1 22 LYS CB C -6.372 -7.551 9.564 1.00 . A A . 22 LYS CB 1 1
4 3546 1 1 22 LYS CD C -4.498 -6.560 10.912 1.00 . A A . 22 LYS CD 1 1
4 3547 1 1 22 LYS CE C -3.951 -5.298 11.561 1.00 . A A . 22 LYS CE 1 1
4 3548 1 1 22 LYS CG C -5.874 -6.326 10.311 1.00 . A A . 22 LYS CG 1 1
4 3549 1 1 22 LYS H H -5.671 -5.781 6.997 1.00 . A A . 22 LYS H 1 1
4 3550 1 1 22 LYS HA H -4.901 -7.666 8.013 1.00 . A A . 22 LYS HA 1 1
4 3551 1 1 22 LYS HB2 H -7.450 -7.576 9.634 1.00 . A A . 22 LYS HB2 1 1
4 3552 1 1 22 LYS HB3 H -5.968 -8.429 10.045 1.00 . A A . 22 LYS HB3 1 1
4 3553 1 1 22 LYS HD2 H -4.569 -7.335 11.661 1.00 . A A . 22 LYS HD2 1 1
4 3554 1 1 22 LYS HD3 H -3.822 -6.875 10.129 1.00 . A A . 22 LYS HD3 1 1
4 3555 1 1 22 LYS HE2 H -3.449 -4.710 10.807 1.00 . A A . 22 LYS HE2 1 1
4 3556 1 1 22 LYS HE3 H -4.775 -4.733 11.969 1.00 . A A . 22 LYS HE3 1 1
4 3557 1 1 22 LYS HG2 H -5.819 -5.494 9.625 1.00 . A A . 22 LYS HG2 1 1
4 3558 1 1 22 LYS HG3 H -6.569 -6.093 11.106 1.00 . A A . 22 LYS HG3 1 1
4 3559 1 1 22 LYS HZ1 H -2.733 -6.617 12.629 1.00 . A A . 22 LYS HZ1 1 1
4 3560 1 1 22 LYS HZ2 H -3.415 -5.393 13.577 1.00 . A A . 22 LYS HZ2 1 1
4 3561 1 1 22 LYS HZ3 H -2.125 -5.040 12.542 1.00 . A A . 22 LYS HZ3 1 1
4 3562 1 1 22 LYS N N -6.358 -6.321 7.442 1.00 . A A . 22 LYS N 1 1
4 3563 1 1 22 LYS NZ N -2.988 -5.609 12.653 1.00 . A A . 22 LYS NZ 1 1
4 3564 1 1 22 LYS O O -7.065 -9.708 8.043 1.00 . A A . 22 LYS O 1 1
4 3565 1 1 23 GLU C C -6.186 -10.660 4.645 1.00 . A A . 23 GLU C 1 1
4 3566 1 1 23 GLU CA C -7.266 -9.790 5.280 1.00 . A A . 23 GLU CA 1 1
4 3567 1 1 23 GLU CB C -8.180 -9.217 4.194 1.00 . A A . 23 GLU CB 1 1
4 3568 1 1 23 GLU CD C -10.596 -9.471 4.883 1.00 . A A . 23 GLU CD 1 1
4 3569 1 1 23 GLU CG C -9.418 -8.528 4.741 1.00 . A A . 23 GLU CG 1 1
4 3570 1 1 23 GLU H H -6.303 -7.932 5.600 1.00 . A A . 23 GLU H 1 1
4 3571 1 1 23 GLU HA H -7.856 -10.399 5.948 1.00 . A A . 23 GLU HA 1 1
4 3572 1 1 23 GLU HB2 H -7.620 -8.500 3.611 1.00 . A A . 23 GLU HB2 1 1
4 3573 1 1 23 GLU HB3 H -8.498 -10.022 3.547 1.00 . A A . 23 GLU HB3 1 1
4 3574 1 1 23 GLU HG2 H -9.186 -8.117 5.712 1.00 . A A . 23 GLU HG2 1 1
4 3575 1 1 23 GLU HG3 H -9.695 -7.728 4.070 1.00 . A A . 23 GLU HG3 1 1
4 3576 1 1 23 GLU N N -6.673 -8.712 6.063 1.00 . A A . 23 GLU N 1 1
4 3577 1 1 23 GLU O O -5.808 -11.697 5.191 1.00 . A A . 23 GLU O 1 1
4 3578 1 1 23 GLU OE1 O -10.492 -10.435 5.670 1.00 . A A . 23 GLU OE1 1 1
4 3579 1 1 23 GLU OE2 O -11.622 -9.246 4.207 1.00 . A A . 23 GLU OE2 1 1
4 3580 1 1 24 ASP C C -4.328 -10.302 1.446 1.00 . A A . 24 ASP C 1 1
4 3581 1 1 24 ASP CA C -4.656 -10.970 2.777 1.00 . A A . 24 ASP CA 1 1
4 3582 1 1 24 ASP CB C -5.099 -12.415 2.542 1.00 . A A . 24 ASP CB 1 1
4 3583 1 1 24 ASP CG C -6.553 -12.513 2.123 1.00 . A A . 24 ASP CG 1 1
4 3584 1 1 24 ASP H H -6.035 -9.397 3.103 1.00 . A A . 24 ASP H 1 1
4 3585 1 1 24 ASP HA H -3.769 -10.971 3.393 1.00 . A A . 24 ASP HA 1 1
4 3586 1 1 24 ASP HB2 H -4.489 -12.849 1.763 1.00 . A A . 24 ASP HB2 1 1
4 3587 1 1 24 ASP HB3 H -4.967 -12.978 3.454 1.00 . A A . 24 ASP HB3 1 1
4 3588 1 1 24 ASP N N -5.693 -10.231 3.488 1.00 . A A . 24 ASP N 1 1
4 3589 1 1 24 ASP O O -5.017 -9.374 1.019 1.00 . A A . 24 ASP O 1 1
4 3590 1 1 24 ASP OD1 O -7.060 -11.552 1.507 1.00 . A A . 24 ASP OD1 1 1
4 3591 1 1 24 ASP OD2 O -7.183 -13.552 2.410 1.00 . A A . 24 ASP OD2 1 1
4 3592 1 1 25 TYR C C -3.296 -11.122 -1.640 1.00 . A A . 25 TYR C 1 1
4 3593 1 1 25 TYR CA C -2.853 -10.225 -0.488 1.00 . A A . 25 TYR CA 1 1
4 3594 1 1 25 TYR CB C -1.333 -10.051 -0.517 1.00 . A A . 25 TYR CB 1 1
4 3595 1 1 25 TYR CD1 C -1.493 -7.674 0.318 1.00 . A A . 25 TYR CD1 1 1
4 3596 1 1 25 TYR CD2 C 0.282 -9.037 1.137 1.00 . A A . 25 TYR CD2 1 1
4 3597 1 1 25 TYR CE1 C -1.045 -6.619 1.089 1.00 . A A . 25 TYR CE1 1 1
4 3598 1 1 25 TYR CE2 C 0.737 -7.988 1.912 1.00 . A A . 25 TYR CE2 1 1
4 3599 1 1 25 TYR CG C -0.839 -8.900 0.329 1.00 . A A . 25 TYR CG 1 1
4 3600 1 1 25 TYR CZ C 0.070 -6.781 1.884 1.00 . A A . 25 TYR CZ 1 1
4 3601 1 1 25 TYR H H -2.765 -11.519 1.185 1.00 . A A . 25 TYR H 1 1
4 3602 1 1 25 TYR HA H -3.318 -9.257 -0.600 1.00 . A A . 25 TYR HA 1 1
4 3603 1 1 25 TYR HB2 H -0.867 -10.954 -0.153 1.00 . A A . 25 TYR HB2 1 1
4 3604 1 1 25 TYR HB3 H -1.018 -9.875 -1.535 1.00 . A A . 25 TYR HB3 1 1
4 3605 1 1 25 TYR HD1 H -2.366 -7.550 -0.306 1.00 . A A . 25 TYR HD1 1 1
4 3606 1 1 25 TYR HD2 H 0.802 -9.984 1.156 1.00 . A A . 25 TYR HD2 1 1
4 3607 1 1 25 TYR HE1 H -1.566 -5.673 1.067 1.00 . A A . 25 TYR HE1 1 1
4 3608 1 1 25 TYR HE2 H 1.610 -8.114 2.535 1.00 . A A . 25 TYR HE2 1 1
4 3609 1 1 25 TYR HH H 0.449 -5.964 3.583 1.00 . A A . 25 TYR HH 1 1
4 3610 1 1 25 TYR N N -3.274 -10.779 0.794 1.00 . A A . 25 TYR N 1 1
4 3611 1 1 25 TYR O O -4.012 -12.102 -1.438 1.00 . A A . 25 TYR O 1 1
4 3612 1 1 25 TYR OH O 0.521 -5.732 2.654 1.00 . A A . 25 TYR OH 1 1
4 3613 1 1 26 ALA C C -2.370 -11.130 -5.232 1.00 . A A . 26 ALA C 1 1
4 3614 1 1 26 ALA CA C -3.212 -11.552 -4.034 1.00 . A A . 26 ALA CA 1 1
4 3615 1 1 26 ALA CB C -4.693 -11.398 -4.347 1.00 . A A . 26 ALA CB 1 1
4 3616 1 1 26 ALA H H -2.295 -9.986 -2.945 1.00 . A A . 26 ALA H 1 1
4 3617 1 1 26 ALA HA H -3.020 -12.593 -3.820 1.00 . A A . 26 ALA HA 1 1
4 3618 1 1 26 ALA HB1 H -4.995 -12.168 -5.041 1.00 . A A . 26 ALA HB1 1 1
4 3619 1 1 26 ALA HB2 H -5.265 -11.491 -3.434 1.00 . A A . 26 ALA HB2 1 1
4 3620 1 1 26 ALA HB3 H -4.870 -10.427 -4.785 1.00 . A A . 26 ALA HB3 1 1
4 3621 1 1 26 ALA N N -2.863 -10.778 -2.848 1.00 . A A . 26 ALA N 1 1
4 3622 1 1 26 ALA O O -2.244 -9.940 -5.528 1.00 . A A . 26 ALA O 1 1
4 3623 1 1 27 LEU C C -1.525 -10.679 -7.900 1.00 . A A . 27 LEU C 1 1
4 3624 1 1 27 LEU CA C -0.962 -11.840 -7.087 1.00 . A A . 27 LEU CA 1 1
4 3625 1 1 27 LEU CB C -0.858 -13.089 -7.963 1.00 . A A . 27 LEU CB 1 1
4 3626 1 1 27 LEU CD1 C -1.764 -15.153 -6.866 1.00 . A A . 27 LEU CD1 1 1
4 3627 1 1 27 LEU CD2 C 0.407 -15.249 -8.105 1.00 . A A . 27 LEU CD2 1 1
4 3628 1 1 27 LEU CG C -0.503 -14.389 -7.240 1.00 . A A . 27 LEU CG 1 1
4 3629 1 1 27 LEU H H -1.931 -13.038 -5.636 1.00 . A A . 27 LEU H 1 1
4 3630 1 1 27 LEU HA H 0.024 -11.573 -6.736 1.00 . A A . 27 LEU HA 1 1
4 3631 1 1 27 LEU HB2 H -1.810 -13.232 -8.450 1.00 . A A . 27 LEU HB2 1 1
4 3632 1 1 27 LEU HB3 H -0.098 -12.907 -8.709 1.00 . A A . 27 LEU HB3 1 1
4 3633 1 1 27 LEU HD11 H -2.560 -14.889 -7.546 1.00 . A A . 27 LEU HD11 1 1
4 3634 1 1 27 LEU HD12 H -2.053 -14.899 -5.857 1.00 . A A . 27 LEU HD12 1 1
4 3635 1 1 27 LEU HD13 H -1.573 -16.215 -6.929 1.00 . A A . 27 LEU HD13 1 1
4 3636 1 1 27 LEU HD21 H -0.190 -15.822 -8.798 1.00 . A A . 27 LEU HD21 1 1
4 3637 1 1 27 LEU HD22 H 0.972 -15.920 -7.475 1.00 . A A . 27 LEU HD22 1 1
4 3638 1 1 27 LEU HD23 H 1.087 -14.614 -8.654 1.00 . A A . 27 LEU HD23 1 1
4 3639 1 1 27 LEU HG H 0.026 -14.153 -6.327 1.00 . A A . 27 LEU HG 1 1
4 3640 1 1 27 LEU N N -1.794 -12.110 -5.919 1.00 . A A . 27 LEU N 1 1
4 3641 1 1 27 LEU O O -0.801 -9.754 -8.265 1.00 . A A . 27 LEU O 1 1
4 3642 1 1 28 GLY C C -3.682 -8.422 -8.132 1.00 . A A . 28 GLY C 1 1
4 3643 1 1 28 GLY CA C -3.463 -9.681 -8.947 1.00 . A A . 28 GLY CA 1 1
4 3644 1 1 28 GLY H H -3.352 -11.497 -7.863 1.00 . A A . 28 GLY H 1 1
4 3645 1 1 28 GLY HA2 H -2.843 -9.443 -9.798 1.00 . A A . 28 GLY HA2 1 1
4 3646 1 1 28 GLY HA3 H -4.419 -10.039 -9.300 1.00 . A A . 28 GLY HA3 1 1
4 3647 1 1 28 GLY N N -2.824 -10.735 -8.180 1.00 . A A . 28 GLY N 1 1
4 3648 1 1 28 GLY O O -3.727 -7.321 -8.679 1.00 . A A . 28 GLY O 1 1
4 3649 1 1 29 GLU C C -2.814 -6.541 -5.897 1.00 . A A . 29 GLU C 1 1
4 3650 1 1 29 GLU CA C -4.038 -7.452 -5.929 1.00 . A A . 29 GLU CA 1 1
4 3651 1 1 29 GLU CB C -4.361 -7.940 -4.515 1.00 . A A . 29 GLU CB 1 1
4 3652 1 1 29 GLU CD C -6.084 -8.980 -2.989 1.00 . A A . 29 GLU CD 1 1
4 3653 1 1 29 GLU CG C -5.828 -8.276 -4.307 1.00 . A A . 29 GLU CG 1 1
4 3654 1 1 29 GLU H H -3.774 -9.488 -6.442 1.00 . A A . 29 GLU H 1 1
4 3655 1 1 29 GLU HA H -4.879 -6.890 -6.306 1.00 . A A . 29 GLU HA 1 1
4 3656 1 1 29 GLU HB2 H -3.777 -8.826 -4.311 1.00 . A A . 29 GLU HB2 1 1
4 3657 1 1 29 GLU HB3 H -4.086 -7.169 -3.810 1.00 . A A . 29 GLU HB3 1 1
4 3658 1 1 29 GLU HG2 H -6.400 -7.361 -4.326 1.00 . A A . 29 GLU HG2 1 1
4 3659 1 1 29 GLU HG3 H -6.154 -8.919 -5.111 1.00 . A A . 29 GLU HG3 1 1
4 3660 1 1 29 GLU N N -3.820 -8.585 -6.819 1.00 . A A . 29 GLU N 1 1
4 3661 1 1 29 GLU O O -1.726 -6.959 -5.500 1.00 . A A . 29 GLU O 1 1
4 3662 1 1 29 GLU OE1 O -5.374 -8.677 -2.007 1.00 . A A . 29 GLU OE1 1 1
4 3663 1 1 29 GLU OE2 O -6.993 -9.834 -2.939 1.00 . A A . 29 GLU OE2 1 1
4 3664 1 1 30 SER C C -1.463 -3.975 -4.927 1.00 . A A . 30 SER C 1 1
4 3665 1 1 30 SER CA C -1.910 -4.325 -6.343 1.00 . A A . 30 SER CA 1 1
4 3666 1 1 30 SER CB C -2.344 -3.057 -7.081 1.00 . A A . 30 SER CB 1 1
4 3667 1 1 30 SER H H -3.890 -5.021 -6.623 1.00 . A A . 30 SER H 1 1
4 3668 1 1 30 SER HA H -1.081 -4.772 -6.870 1.00 . A A . 30 SER HA 1 1
4 3669 1 1 30 SER HB2 H -2.657 -3.315 -8.081 1.00 . A A . 30 SER HB2 1 1
4 3670 1 1 30 SER HB3 H -3.168 -2.601 -6.553 1.00 . A A . 30 SER HB3 1 1
4 3671 1 1 30 SER HG H -1.635 -1.246 -7.316 1.00 . A A . 30 SER HG 1 1
4 3672 1 1 30 SER N N -3.000 -5.294 -6.319 1.00 . A A . 30 SER N 1 1
4 3673 1 1 30 SER O O -2.131 -3.219 -4.221 1.00 . A A . 30 SER O 1 1
4 3674 1 1 30 SER OG O -1.280 -2.125 -7.161 1.00 . A A . 30 SER OG 1 1
4 3675 1 1 31 VAL C C 1.304 -3.216 -3.229 1.00 . A A . 31 VAL C 1 1
4 3676 1 1 31 VAL CA C 0.212 -4.278 -3.187 1.00 . A A . 31 VAL CA 1 1
4 3677 1 1 31 VAL CB C 0.784 -5.563 -2.559 1.00 . A A . 31 VAL CB 1 1
4 3678 1 1 31 VAL CG1 C -0.276 -6.271 -1.730 1.00 . A A . 31 VAL CG1 1 1
4 3679 1 1 31 VAL CG2 C 1.332 -6.484 -3.639 1.00 . A A . 31 VAL CG2 1 1
4 3680 1 1 31 VAL H H 0.161 -5.125 -5.125 1.00 . A A . 31 VAL H 1 1
4 3681 1 1 31 VAL HA H -0.596 -3.926 -2.561 1.00 . A A . 31 VAL HA 1 1
4 3682 1 1 31 VAL HB H 1.597 -5.288 -1.903 1.00 . A A . 31 VAL HB 1 1
4 3683 1 1 31 VAL HG11 H -0.663 -5.591 -0.985 1.00 . A A . 31 VAL HG11 1 1
4 3684 1 1 31 VAL HG12 H -1.080 -6.596 -2.375 1.00 . A A . 31 VAL HG12 1 1
4 3685 1 1 31 VAL HG13 H 0.162 -7.128 -1.241 1.00 . A A . 31 VAL HG13 1 1
4 3686 1 1 31 VAL HG21 H 1.906 -7.275 -3.180 1.00 . A A . 31 VAL HG21 1 1
4 3687 1 1 31 VAL HG22 H 0.512 -6.910 -4.197 1.00 . A A . 31 VAL HG22 1 1
4 3688 1 1 31 VAL HG23 H 1.967 -5.919 -4.306 1.00 . A A . 31 VAL HG23 1 1
4 3689 1 1 31 VAL N N -0.327 -4.531 -4.517 1.00 . A A . 31 VAL N 1 1
4 3690 1 1 31 VAL O O 2.015 -3.081 -4.225 1.00 . A A . 31 VAL O 1 1
4 3691 1 1 32 ARG C C 3.350 -1.630 -0.849 1.00 . A A . 32 ARG C 1 1
4 3692 1 1 32 ARG CA C 2.439 -1.412 -2.054 1.00 . A A . 32 ARG CA 1 1
4 3693 1 1 32 ARG CB C 1.768 -0.041 -1.958 1.00 . A A . 32 ARG CB 1 1
4 3694 1 1 32 ARG CD C 2.373 2.386 -1.712 1.00 . A A . 32 ARG CD 1 1
4 3695 1 1 32 ARG CG C 2.575 0.979 -1.172 1.00 . A A . 32 ARG CG 1 1
4 3696 1 1 32 ARG CZ C 3.555 4.534 -1.532 1.00 . A A . 32 ARG CZ 1 1
4 3697 1 1 32 ARG H H 0.837 -2.619 -1.378 1.00 . A A . 32 ARG H 1 1
4 3698 1 1 32 ARG HA H 3.036 -1.448 -2.953 1.00 . A A . 32 ARG HA 1 1
4 3699 1 1 32 ARG HB2 H 1.617 0.344 -2.956 1.00 . A A . 32 ARG HB2 1 1
4 3700 1 1 32 ARG HB3 H 0.808 -0.157 -1.476 1.00 . A A . 32 ARG HB3 1 1
4 3701 1 1 32 ARG HD2 H 2.632 2.396 -2.760 1.00 . A A . 32 ARG HD2 1 1
4 3702 1 1 32 ARG HD3 H 1.333 2.655 -1.596 1.00 . A A . 32 ARG HD3 1 1
4 3703 1 1 32 ARG HE H 3.500 3.140 -0.106 1.00 . A A . 32 ARG HE 1 1
4 3704 1 1 32 ARG HG2 H 2.262 0.954 -0.138 1.00 . A A . 32 ARG HG2 1 1
4 3705 1 1 32 ARG HG3 H 3.622 0.724 -1.238 1.00 . A A . 32 ARG HG3 1 1
4 3706 1 1 32 ARG HH11 H 2.592 4.237 -3.283 1.00 . A A . 32 ARG HH11 1 1
4 3707 1 1 32 ARG HH12 H 3.429 5.748 -3.143 1.00 . A A . 32 ARG HH12 1 1
4 3708 1 1 32 ARG HH21 H 4.606 5.126 0.090 1.00 . A A . 32 ARG HH21 1 1
4 3709 1 1 32 ARG HH22 H 4.575 6.252 -1.225 1.00 . A A . 32 ARG HH22 1 1
4 3710 1 1 32 ARG N N 1.433 -2.464 -2.141 1.00 . A A . 32 ARG N 1 1
4 3711 1 1 32 ARG NE N 3.198 3.366 -1.010 1.00 . A A . 32 ARG NE 1 1
4 3712 1 1 32 ARG NH1 N 3.160 4.867 -2.753 1.00 . A A . 32 ARG NH1 1 1
4 3713 1 1 32 ARG NH2 N 4.307 5.373 -0.831 1.00 . A A . 32 ARG NH2 1 1
4 3714 1 1 32 ARG O O 2.883 -1.945 0.245 1.00 . A A . 32 ARG O 1 1
4 3715 1 1 33 GLN C C 6.097 -0.291 0.550 1.00 . A A . 33 GLN C 1 1
4 3716 1 1 33 GLN CA C 5.627 -1.638 0.009 1.00 . A A . 33 GLN CA 1 1
4 3717 1 1 33 GLN CB C 6.826 -2.444 -0.495 1.00 . A A . 33 GLN CB 1 1
4 3718 1 1 33 GLN CD C 8.392 -4.246 0.332 1.00 . A A . 33 GLN CD 1 1
4 3719 1 1 33 GLN CG C 7.766 -2.894 0.611 1.00 . A A . 33 GLN CG 1 1
4 3720 1 1 33 GLN H H 4.963 -1.208 -1.953 1.00 . A A . 33 GLN H 1 1
4 3721 1 1 33 GLN HA H 5.148 -2.185 0.807 1.00 . A A . 33 GLN HA 1 1
4 3722 1 1 33 GLN HB2 H 6.463 -3.322 -1.009 1.00 . A A . 33 GLN HB2 1 1
4 3723 1 1 33 GLN HB3 H 7.387 -1.836 -1.189 1.00 . A A . 33 GLN HB3 1 1
4 3724 1 1 33 GLN HE21 H 8.703 -4.530 2.275 1.00 . A A . 33 GLN HE21 1 1
4 3725 1 1 33 GLN HE22 H 9.225 -5.808 1.236 1.00 . A A . 33 GLN HE22 1 1
4 3726 1 1 33 GLN HG2 H 8.555 -2.164 0.714 1.00 . A A . 33 GLN HG2 1 1
4 3727 1 1 33 GLN HG3 H 7.211 -2.954 1.535 1.00 . A A . 33 GLN HG3 1 1
4 3728 1 1 33 GLN N N 4.652 -1.459 -1.059 1.00 . A A . 33 GLN N 1 1
4 3729 1 1 33 GLN NE2 N 8.817 -4.931 1.387 1.00 . A A . 33 GLN NE2 1 1
4 3730 1 1 33 GLN O O 6.295 0.659 -0.209 1.00 . A A . 33 GLN O 1 1
4 3731 1 1 33 GLN OE1 O 8.492 -4.671 -0.819 1.00 . A A . 33 GLN OE1 1 1
4 3732 1 1 34 LEU C C 8.216 0.971 2.790 1.00 . A A . 34 LEU C 1 1
4 3733 1 1 34 LEU CA C 6.718 1.016 2.507 1.00 . A A . 34 LEU CA 1 1
4 3734 1 1 34 LEU CB C 5.948 1.243 3.809 1.00 . A A . 34 LEU CB 1 1
4 3735 1 1 34 LEU CD1 C 4.001 2.258 5.018 1.00 . A A . 34 LEU CD1 1 1
4 3736 1 1 34 LEU CD2 C 4.548 2.997 2.692 1.00 . A A . 34 LEU CD2 1 1
4 3737 1 1 34 LEU CG C 4.542 1.826 3.664 1.00 . A A . 34 LEU CG 1 1
4 3738 1 1 34 LEU H H 6.098 -1.005 2.416 1.00 . A A . 34 LEU H 1 1
4 3739 1 1 34 LEU HA H 6.516 1.834 1.831 1.00 . A A . 34 LEU HA 1 1
4 3740 1 1 34 LEU HB2 H 5.861 0.292 4.311 1.00 . A A . 34 LEU HB2 1 1
4 3741 1 1 34 LEU HB3 H 6.527 1.920 4.421 1.00 . A A . 34 LEU HB3 1 1
4 3742 1 1 34 LEU HD11 H 2.926 2.342 4.966 1.00 . A A . 34 LEU HD11 1 1
4 3743 1 1 34 LEU HD12 H 4.425 3.214 5.286 1.00 . A A . 34 LEU HD12 1 1
4 3744 1 1 34 LEU HD13 H 4.270 1.524 5.764 1.00 . A A . 34 LEU HD13 1 1
4 3745 1 1 34 LEU HD21 H 3.880 3.766 3.050 1.00 . A A . 34 LEU HD21 1 1
4 3746 1 1 34 LEU HD22 H 4.220 2.659 1.720 1.00 . A A . 34 LEU HD22 1 1
4 3747 1 1 34 LEU HD23 H 5.549 3.396 2.615 1.00 . A A . 34 LEU HD23 1 1
4 3748 1 1 34 LEU HG H 3.882 1.065 3.269 1.00 . A A . 34 LEU HG 1 1
4 3749 1 1 34 LEU N N 6.272 -0.215 1.864 1.00 . A A . 34 LEU N 1 1
4 3750 1 1 34 LEU O O 8.835 -0.093 2.823 1.00 . A A . 34 LEU O 1 1
4 3751 1 1 35 PRO C C 10.610 1.733 4.667 1.00 . A A . 35 PRO C 1 1
4 3752 1 1 35 PRO CA C 10.247 2.274 3.288 1.00 . A A . 35 PRO CA 1 1
4 3753 1 1 35 PRO CB C 10.495 3.783 3.224 1.00 . A A . 35 PRO CB 1 1
4 3754 1 1 35 PRO CD C 8.139 3.461 2.976 1.00 . A A . 35 PRO CD 1 1
4 3755 1 1 35 PRO CG C 9.174 4.398 3.535 1.00 . A A . 35 PRO CG 1 1
4 3756 1 1 35 PRO HA H 10.846 1.777 2.539 1.00 . A A . 35 PRO HA 1 1
4 3757 1 1 35 PRO HB2 H 11.242 4.059 3.954 1.00 . A A . 35 PRO HB2 1 1
4 3758 1 1 35 PRO HB3 H 10.833 4.054 2.235 1.00 . A A . 35 PRO HB3 1 1
4 3759 1 1 35 PRO HD2 H 7.260 3.452 3.603 1.00 . A A . 35 PRO HD2 1 1
4 3760 1 1 35 PRO HD3 H 7.882 3.742 1.966 1.00 . A A . 35 PRO HD3 1 1
4 3761 1 1 35 PRO HG2 H 9.056 4.492 4.604 1.00 . A A . 35 PRO HG2 1 1
4 3762 1 1 35 PRO HG3 H 9.098 5.365 3.061 1.00 . A A . 35 PRO HG3 1 1
4 3763 1 1 35 PRO N N 8.815 2.152 3.001 1.00 . A A . 35 PRO N 1 1
4 3764 1 1 35 PRO O O 11.751 1.857 5.113 1.00 . A A . 35 PRO O 1 1
4 3765 1 1 36 CYS C C 9.713 -0.948 6.644 1.00 . A A . 36 CYS C 1 1
4 3766 1 1 36 CYS CA C 9.849 0.572 6.666 1.00 . A A . 36 CYS CA 1 1
4 3767 1 1 36 CYS CB C 8.853 1.169 7.662 1.00 . A A . 36 CYS CB 1 1
4 3768 1 1 36 CYS H H 8.744 1.064 4.929 1.00 . A A . 36 CYS H 1 1
4 3769 1 1 36 CYS HA H 10.851 0.827 6.975 1.00 . A A . 36 CYS HA 1 1
4 3770 1 1 36 CYS HB2 H 8.888 0.600 8.580 1.00 . A A . 36 CYS HB2 1 1
4 3771 1 1 36 CYS HB3 H 9.131 2.192 7.868 1.00 . A A . 36 CYS HB3 1 1
4 3772 1 1 36 CYS N N 9.633 1.132 5.338 1.00 . A A . 36 CYS N 1 1
4 3773 1 1 36 CYS O O 9.620 -1.588 7.690 1.00 . A A . 36 CYS O 1 1
4 3774 1 1 36 CYS SG S 7.127 1.170 7.079 1.00 . A A . 36 CYS SG 1 1
4 3775 1 1 37 ASN C C 8.157 -3.423 5.587 1.00 . A A . 37 ASN C 1 1
4 3776 1 1 37 ASN CA C 9.579 -2.962 5.284 1.00 . A A . 37 ASN CA 1 1
4 3777 1 1 37 ASN CB C 10.567 -3.684 6.203 1.00 . A A . 37 ASN CB 1 1
4 3778 1 1 37 ASN CG C 11.807 -2.858 6.482 1.00 . A A . 37 ASN CG 1 1
4 3779 1 1 37 ASN H H 9.782 -0.954 4.646 1.00 . A A . 37 ASN H 1 1
4 3780 1 1 37 ASN HA H 9.813 -3.204 4.258 1.00 . A A . 37 ASN HA 1 1
4 3781 1 1 37 ASN HB2 H 10.082 -3.900 7.144 1.00 . A A . 37 ASN HB2 1 1
4 3782 1 1 37 ASN HB3 H 10.871 -4.611 5.739 1.00 . A A . 37 ASN HB3 1 1
4 3783 1 1 37 ASN HD21 H 11.232 -2.586 8.366 1.00 . A A . 37 ASN HD21 1 1
4 3784 1 1 37 ASN HD22 H 12.727 -1.843 7.923 1.00 . A A . 37 ASN HD22 1 1
4 3785 1 1 37 ASN N N 9.704 -1.518 5.443 1.00 . A A . 37 ASN N 1 1
4 3786 1 1 37 ASN ND2 N 11.935 -2.381 7.715 1.00 . A A . 37 ASN ND2 1 1
4 3787 1 1 37 ASN O O 7.941 -4.540 6.057 1.00 . A A . 37 ASN O 1 1
4 3788 1 1 37 ASN OD1 O 12.640 -2.651 5.600 1.00 . A A . 37 ASN OD1 1 1
4 3789 1 1 38 HIS C C 4.965 -2.713 4.277 1.00 . A A . 38 HIS C 1 1
4 3790 1 1 38 HIS CA C 5.785 -2.871 5.554 1.00 . A A . 38 HIS CA 1 1
4 3791 1 1 38 HIS CB C 5.219 -1.972 6.653 1.00 . A A . 38 HIS CB 1 1
4 3792 1 1 38 HIS CD2 C 5.790 -3.535 8.642 1.00 . A A . 38 HIS CD2 1 1
4 3793 1 1 38 HIS CE1 C 6.488 -2.012 10.056 1.00 . A A . 38 HIS CE1 1 1
4 3794 1 1 38 HIS CG C 5.693 -2.334 8.027 1.00 . A A . 38 HIS CG 1 1
4 3795 1 1 38 HIS H H 7.423 -1.679 4.939 1.00 . A A . 38 HIS H 1 1
4 3796 1 1 38 HIS HA H 5.729 -3.900 5.878 1.00 . A A . 38 HIS HA 1 1
4 3797 1 1 38 HIS HB2 H 5.512 -0.951 6.460 1.00 . A A . 38 HIS HB2 1 1
4 3798 1 1 38 HIS HB3 H 4.141 -2.040 6.645 1.00 . A A . 38 HIS HB3 1 1
4 3799 1 1 38 HIS HD2 H 5.526 -4.495 8.221 1.00 . A A . 38 HIS HD2 1 1
4 3800 1 1 38 HIS HE1 H 6.874 -1.535 10.945 1.00 . A A . 38 HIS HE1 1 1
4 3801 1 1 38 HIS HE2 H 6.544 -4.000 10.547 1.00 . A A . 38 HIS HE2 1 1
4 3802 1 1 38 HIS N N 7.188 -2.554 5.312 1.00 . A A . 38 HIS N 1 1
4 3803 1 1 38 HIS ND1 N 6.137 -1.400 8.939 1.00 . A A . 38 HIS ND1 1 1
4 3804 1 1 38 HIS NE2 N 6.287 -3.309 9.902 1.00 . A A . 38 HIS NE2 1 1
4 3805 1 1 38 HIS O O 4.989 -1.660 3.638 1.00 . A A . 38 HIS O 1 1
4 3806 1 1 39 LEU C C 1.963 -3.417 3.054 1.00 . A A . 39 LEU C 1 1
4 3807 1 1 39 LEU CA C 3.413 -3.743 2.710 1.00 . A A . 39 LEU CA 1 1
4 3808 1 1 39 LEU CB C 3.488 -5.090 1.991 1.00 . A A . 39 LEU CB 1 1
4 3809 1 1 39 LEU CD1 C 5.070 -6.772 1.014 1.00 . A A . 39 LEU CD1 1 1
4 3810 1 1 39 LEU CD2 C 4.417 -4.755 -0.313 1.00 . A A . 39 LEU CD2 1 1
4 3811 1 1 39 LEU CG C 4.698 -5.298 1.080 1.00 . A A . 39 LEU CG 1 1
4 3812 1 1 39 LEU H H 4.262 -4.575 4.461 1.00 . A A . 39 LEU H 1 1
4 3813 1 1 39 LEU HA H 3.797 -2.973 2.057 1.00 . A A . 39 LEU HA 1 1
4 3814 1 1 39 LEU HB2 H 3.502 -5.866 2.741 1.00 . A A . 39 LEU HB2 1 1
4 3815 1 1 39 LEU HB3 H 2.597 -5.192 1.387 1.00 . A A . 39 LEU HB3 1 1
4 3816 1 1 39 LEU HD11 H 4.444 -7.331 1.693 1.00 . A A . 39 LEU HD11 1 1
4 3817 1 1 39 LEU HD12 H 6.106 -6.895 1.294 1.00 . A A . 39 LEU HD12 1 1
4 3818 1 1 39 LEU HD13 H 4.924 -7.135 0.007 1.00 . A A . 39 LEU HD13 1 1
4 3819 1 1 39 LEU HD21 H 3.471 -5.137 -0.665 1.00 . A A . 39 LEU HD21 1 1
4 3820 1 1 39 LEU HD22 H 5.203 -5.065 -0.986 1.00 . A A . 39 LEU HD22 1 1
4 3821 1 1 39 LEU HD23 H 4.379 -3.675 -0.277 1.00 . A A . 39 LEU HD23 1 1
4 3822 1 1 39 LEU HG H 5.543 -4.760 1.486 1.00 . A A . 39 LEU HG 1 1
4 3823 1 1 39 LEU N N 4.240 -3.764 3.911 1.00 . A A . 39 LEU N 1 1
4 3824 1 1 39 LEU O O 1.527 -3.601 4.190 1.00 . A A . 39 LEU O 1 1
4 3825 1 1 40 PHE C C -0.925 -2.545 0.929 1.00 . A A . 40 PHE C 1 1
4 3826 1 1 40 PHE CA C -0.182 -2.583 2.261 1.00 . A A . 40 PHE CA 1 1
4 3827 1 1 40 PHE CB C -0.297 -1.228 2.962 1.00 . A A . 40 PHE CB 1 1
4 3828 1 1 40 PHE CD1 C 1.914 -0.939 4.112 1.00 . A A . 40 PHE CD1 1 1
4 3829 1 1 40 PHE CD2 C -0.037 -1.200 5.457 1.00 . A A . 40 PHE CD2 1 1
4 3830 1 1 40 PHE CE1 C 2.690 -0.841 5.251 1.00 . A A . 40 PHE CE1 1 1
4 3831 1 1 40 PHE CE2 C 0.734 -1.102 6.600 1.00 . A A . 40 PHE CE2 1 1
4 3832 1 1 40 PHE CG C 0.543 -1.120 4.202 1.00 . A A . 40 PHE CG 1 1
4 3833 1 1 40 PHE CZ C 2.099 -0.921 6.497 1.00 . A A . 40 PHE CZ 1 1
4 3834 1 1 40 PHE H H 1.624 -2.808 1.180 1.00 . A A . 40 PHE H 1 1
4 3835 1 1 40 PHE HA H -0.627 -3.341 2.886 1.00 . A A . 40 PHE HA 1 1
4 3836 1 1 40 PHE HB2 H 0.016 -0.451 2.281 1.00 . A A . 40 PHE HB2 1 1
4 3837 1 1 40 PHE HB3 H -1.327 -1.062 3.241 1.00 . A A . 40 PHE HB3 1 1
4 3838 1 1 40 PHE HD1 H 2.378 -0.876 3.138 1.00 . A A . 40 PHE HD1 1 1
4 3839 1 1 40 PHE HD2 H -1.106 -1.341 5.539 1.00 . A A . 40 PHE HD2 1 1
4 3840 1 1 40 PHE HE1 H 3.757 -0.700 5.168 1.00 . A A . 40 PHE HE1 1 1
4 3841 1 1 40 PHE HE2 H 0.268 -1.164 7.573 1.00 . A A . 40 PHE HE2 1 1
4 3842 1 1 40 PHE HZ H 2.703 -0.845 7.389 1.00 . A A . 40 PHE HZ 1 1
4 3843 1 1 40 PHE N N 1.220 -2.933 2.064 1.00 . A A . 40 PHE N 1 1
4 3844 1 1 40 PHE O O -0.359 -2.175 -0.100 1.00 . A A . 40 PHE O 1 1
4 3845 1 1 41 HIS C C -2.991 -1.579 -0.937 1.00 . A A . 41 HIS C 1 1
4 3846 1 1 41 HIS CA C -3.020 -2.940 -0.248 1.00 . A A . 41 HIS CA 1 1
4 3847 1 1 41 HIS CB C -4.460 -3.321 0.095 1.00 . A A . 41 HIS CB 1 1
4 3848 1 1 41 HIS CD2 C -4.183 -5.870 -0.291 1.00 . A A . 41 HIS CD2 1 1
4 3849 1 1 41 HIS CE1 C -5.366 -6.583 1.412 1.00 . A A . 41 HIS CE1 1 1
4 3850 1 1 41 HIS CG C -4.645 -4.782 0.368 1.00 . A A . 41 HIS CG 1 1
4 3851 1 1 41 HIS H H -2.592 -3.213 1.807 1.00 . A A . 41 HIS H 1 1
4 3852 1 1 41 HIS HA H -2.612 -3.678 -0.921 1.00 . A A . 41 HIS HA 1 1
4 3853 1 1 41 HIS HB2 H -4.769 -2.778 0.977 1.00 . A A . 41 HIS HB2 1 1
4 3854 1 1 41 HIS HB3 H -5.103 -3.052 -0.731 1.00 . A A . 41 HIS HB3 1 1
4 3855 1 1 41 HIS HD2 H -3.566 -5.870 -1.178 1.00 . A A . 41 HIS HD2 1 1
4 3856 1 1 41 HIS HE1 H -5.858 -7.231 2.121 1.00 . A A . 41 HIS HE1 1 1
4 3857 1 1 41 HIS HE2 H -4.401 -7.905 0.181 1.00 . A A . 41 HIS HE2 1 1
4 3858 1 1 41 HIS N N -2.197 -2.930 0.957 1.00 . A A . 41 HIS N 1 1
4 3859 1 1 41 HIS ND1 N -5.383 -5.262 1.429 1.00 . A A . 41 HIS ND1 1 1
4 3860 1 1 41 HIS NE2 N -4.645 -6.977 0.377 1.00 . A A . 41 HIS NE2 1 1
4 3861 1 1 41 HIS O O -3.121 -0.541 -0.287 1.00 . A A . 41 HIS O 1 1
4 3862 1 1 42 ASP C C -4.080 0.419 -2.895 1.00 . A A . 42 ASP C 1 1
4 3863 1 1 42 ASP CA C -2.773 -0.358 -3.031 1.00 . A A . 42 ASP CA 1 1
4 3864 1 1 42 ASP CB C -2.500 -0.667 -4.503 1.00 . A A . 42 ASP CB 1 1
4 3865 1 1 42 ASP CG C -2.533 0.575 -5.372 1.00 . A A . 42 ASP CG 1 1
4 3866 1 1 42 ASP H H -2.721 -2.451 -2.715 1.00 . A A . 42 ASP H 1 1
4 3867 1 1 42 ASP HA H -1.968 0.248 -2.644 1.00 . A A . 42 ASP HA 1 1
4 3868 1 1 42 ASP HB2 H -1.524 -1.121 -4.594 1.00 . A A . 42 ASP HB2 1 1
4 3869 1 1 42 ASP HB3 H -3.249 -1.357 -4.864 1.00 . A A . 42 ASP HB3 1 1
4 3870 1 1 42 ASP N N -2.819 -1.591 -2.254 1.00 . A A . 42 ASP N 1 1
4 3871 1 1 42 ASP O O -4.183 1.562 -3.339 1.00 . A A . 42 ASP O 1 1
4 3872 1 1 42 ASP OD1 O -1.768 1.519 -5.085 1.00 . A A . 42 ASP OD1 1 1
4 3873 1 1 42 ASP OD2 O -3.325 0.603 -6.338 1.00 . A A . 42 ASP OD2 1 1
4 3874 1 1 43 SER C C -6.606 0.760 -0.621 1.00 . A A . 43 SER C 1 1
4 3875 1 1 43 SER CA C -6.377 0.418 -2.090 1.00 . A A . 43 SER CA 1 1
4 3876 1 1 43 SER CB C -7.491 -0.504 -2.590 1.00 . A A . 43 SER CB 1 1
4 3877 1 1 43 SER H H -4.932 -1.123 -1.948 1.00 . A A . 43 SER H 1 1
4 3878 1 1 43 SER HA H -6.391 1.331 -2.667 1.00 . A A . 43 SER HA 1 1
4 3879 1 1 43 SER HB2 H -7.436 -0.580 -3.665 1.00 . A A . 43 SER HB2 1 1
4 3880 1 1 43 SER HB3 H -7.366 -1.484 -2.152 1.00 . A A . 43 SER HB3 1 1
4 3881 1 1 43 SER HG H -9.386 -0.164 -2.948 1.00 . A A . 43 SER HG 1 1
4 3882 1 1 43 SER N N -5.075 -0.211 -2.280 1.00 . A A . 43 SER N 1 1
4 3883 1 1 43 SER O O -7.582 1.425 -0.271 1.00 . A A . 43 SER O 1 1
4 3884 1 1 43 SER OG O -8.767 -0.002 -2.232 1.00 . A A . 43 SER OG 1 1
4 3885 1 1 44 CYS C C -4.781 1.606 2.105 1.00 . A A . 44 CYS C 1 1
4 3886 1 1 44 CYS CA C -5.799 0.558 1.667 1.00 . A A . 44 CYS CA 1 1
4 3887 1 1 44 CYS CB C -5.586 -0.737 2.454 1.00 . A A . 44 CYS CB 1 1
4 3888 1 1 44 CYS H H -4.942 -0.222 -0.104 1.00 . A A . 44 CYS H 1 1
4 3889 1 1 44 CYS HA H -6.792 0.932 1.868 1.00 . A A . 44 CYS HA 1 1
4 3890 1 1 44 CYS HB2 H -4.653 -1.186 2.147 1.00 . A A . 44 CYS HB2 1 1
4 3891 1 1 44 CYS HB3 H -5.539 -0.505 3.507 1.00 . A A . 44 CYS HB3 1 1
4 3892 1 1 44 CYS N N -5.699 0.302 0.235 1.00 . A A . 44 CYS N 1 1
4 3893 1 1 44 CYS O O -5.043 2.403 3.006 1.00 . A A . 44 CYS O 1 1
4 3894 1 1 44 CYS SG S -6.900 -1.976 2.216 1.00 . A A . 44 CYS SG 1 1
4 3895 1 1 45 ILE C C -2.741 3.853 1.015 1.00 . A A . 45 ILE C 1 1
4 3896 1 1 45 ILE CA C -2.561 2.549 1.784 1.00 . A A . 45 ILE CA 1 1
4 3897 1 1 45 ILE CB C -1.169 1.969 1.472 1.00 . A A . 45 ILE CB 1 1
4 3898 1 1 45 ILE CD1 C -0.488 2.364 3.892 1.00 . A A . 45 ILE CD1 1 1
4 3899 1 1 45 ILE CG1 C -0.126 2.542 2.434 1.00 . A A . 45 ILE CG1 1 1
4 3900 1 1 45 ILE CG2 C -0.784 2.264 0.029 1.00 . A A . 45 ILE CG2 1 1
4 3901 1 1 45 ILE H H -3.468 0.939 0.753 1.00 . A A . 45 ILE H 1 1
4 3902 1 1 45 ILE HA H -2.612 2.758 2.843 1.00 . A A . 45 ILE HA 1 1
4 3903 1 1 45 ILE HB H -1.213 0.898 1.595 1.00 . A A . 45 ILE HB 1 1
4 3904 1 1 45 ILE HD11 H 0.412 2.381 4.491 1.00 . A A . 45 ILE HD11 1 1
4 3905 1 1 45 ILE HD12 H -1.140 3.167 4.202 1.00 . A A . 45 ILE HD12 1 1
4 3906 1 1 45 ILE HD13 H -0.991 1.418 4.026 1.00 . A A . 45 ILE HD13 1 1
4 3907 1 1 45 ILE HG12 H 0.819 2.050 2.266 1.00 . A A . 45 ILE HG12 1 1
4 3908 1 1 45 ILE HG13 H -0.016 3.600 2.246 1.00 . A A . 45 ILE HG13 1 1
4 3909 1 1 45 ILE HG21 H -1.513 1.824 -0.635 1.00 . A A . 45 ILE HG21 1 1
4 3910 1 1 45 ILE HG22 H -0.756 3.332 -0.124 1.00 . A A . 45 ILE HG22 1 1
4 3911 1 1 45 ILE HG23 H 0.189 1.844 -0.177 1.00 . A A . 45 ILE HG23 1 1
4 3912 1 1 45 ILE N N -3.618 1.598 1.462 1.00 . A A . 45 ILE N 1 1
4 3913 1 1 45 ILE O O -2.614 4.941 1.577 1.00 . A A . 45 ILE O 1 1
4 3914 1 1 46 VAL C C -4.071 5.965 -0.409 1.00 . A A . 46 VAL C 1 1
4 3915 1 1 46 VAL CA C -3.239 4.906 -1.123 1.00 . A A . 46 VAL CA 1 1
4 3916 1 1 46 VAL CB C -3.933 4.529 -2.445 1.00 . A A . 46 VAL CB 1 1
4 3917 1 1 46 VAL CG1 C -4.819 5.668 -2.927 1.00 . A A . 46 VAL CG1 1 1
4 3918 1 1 46 VAL CG2 C -2.903 4.160 -3.501 1.00 . A A . 46 VAL CG2 1 1
4 3919 1 1 46 VAL H H -3.126 2.842 -0.667 1.00 . A A . 46 VAL H 1 1
4 3920 1 1 46 VAL HA H -2.269 5.320 -1.355 1.00 . A A . 46 VAL HA 1 1
4 3921 1 1 46 VAL HB H -4.559 3.667 -2.266 1.00 . A A . 46 VAL HB 1 1
4 3922 1 1 46 VAL HG11 H -5.018 5.547 -3.981 1.00 . A A . 46 VAL HG11 1 1
4 3923 1 1 46 VAL HG12 H -5.750 5.657 -2.379 1.00 . A A . 46 VAL HG12 1 1
4 3924 1 1 46 VAL HG13 H -4.315 6.609 -2.762 1.00 . A A . 46 VAL HG13 1 1
4 3925 1 1 46 VAL HG21 H -2.017 3.772 -3.021 1.00 . A A . 46 VAL HG21 1 1
4 3926 1 1 46 VAL HG22 H -3.315 3.409 -4.158 1.00 . A A . 46 VAL HG22 1 1
4 3927 1 1 46 VAL HG23 H -2.645 5.038 -4.076 1.00 . A A . 46 VAL HG23 1 1
4 3928 1 1 46 VAL N N -3.038 3.736 -0.276 1.00 . A A . 46 VAL N 1 1
4 3929 1 1 46 VAL O O -3.644 7.105 -0.224 1.00 . A A . 46 VAL O 1 1
4 3930 1 1 47 PRO C C -5.726 6.820 2.115 1.00 . A A . 47 PRO C 1 1
4 3931 1 1 47 PRO CA C -6.206 6.485 0.707 1.00 . A A . 47 PRO CA 1 1
4 3932 1 1 47 PRO CB C -7.512 5.689 0.762 1.00 . A A . 47 PRO CB 1 1
4 3933 1 1 47 PRO CD C -5.862 4.239 -0.181 1.00 . A A . 47 PRO CD 1 1
4 3934 1 1 47 PRO CG C -7.090 4.262 0.687 1.00 . A A . 47 PRO CG 1 1
4 3935 1 1 47 PRO HA H -6.363 7.399 0.154 1.00 . A A . 47 PRO HA 1 1
4 3936 1 1 47 PRO HB2 H -8.026 5.901 1.689 1.00 . A A . 47 PRO HB2 1 1
4 3937 1 1 47 PRO HB3 H -8.139 5.960 -0.074 1.00 . A A . 47 PRO HB3 1 1
4 3938 1 1 47 PRO HD2 H -5.176 3.477 0.156 1.00 . A A . 47 PRO HD2 1 1
4 3939 1 1 47 PRO HD3 H -6.133 4.076 -1.214 1.00 . A A . 47 PRO HD3 1 1
4 3940 1 1 47 PRO HG2 H -6.858 3.895 1.675 1.00 . A A . 47 PRO HG2 1 1
4 3941 1 1 47 PRO HG3 H -7.875 3.671 0.239 1.00 . A A . 47 PRO HG3 1 1
4 3942 1 1 47 PRO N N -5.288 5.582 0.005 1.00 . A A . 47 PRO N 1 1
4 3943 1 1 47 PRO O O -6.265 7.713 2.768 1.00 . A A . 47 PRO O 1 1
4 3944 1 1 48 TRP C C -3.073 7.393 3.874 1.00 . A A . 48 TRP C 1 1
4 3945 1 1 48 TRP CA C -4.157 6.321 3.906 1.00 . A A . 48 TRP CA 1 1
4 3946 1 1 48 TRP CB C -3.585 5.017 4.467 1.00 . A A . 48 TRP CB 1 1
4 3947 1 1 48 TRP CD1 C -1.549 5.390 5.979 1.00 . A A . 48 TRP CD1 1 1
4 3948 1 1 48 TRP CD2 C -3.489 5.183 7.080 1.00 . A A . 48 TRP CD2 1 1
4 3949 1 1 48 TRP CE2 C -2.457 5.382 8.019 1.00 . A A . 48 TRP CE2 1 1
4 3950 1 1 48 TRP CE3 C -4.799 5.029 7.541 1.00 . A A . 48 TRP CE3 1 1
4 3951 1 1 48 TRP CG C -2.886 5.193 5.781 1.00 . A A . 48 TRP CG 1 1
4 3952 1 1 48 TRP CH2 C -3.990 5.275 9.813 1.00 . A A . 48 TRP CH2 1 1
4 3953 1 1 48 TRP CZ2 C -2.698 5.429 9.390 1.00 . A A . 48 TRP CZ2 1 1
4 3954 1 1 48 TRP CZ3 C -5.035 5.075 8.902 1.00 . A A . 48 TRP CZ3 1 1
4 3955 1 1 48 TRP H H -4.322 5.401 2.006 1.00 . A A . 48 TRP H 1 1
4 3956 1 1 48 TRP HA H -4.960 6.656 4.546 1.00 . A A . 48 TRP HA 1 1
4 3957 1 1 48 TRP HB2 H -4.389 4.310 4.609 1.00 . A A . 48 TRP HB2 1 1
4 3958 1 1 48 TRP HB3 H -2.874 4.612 3.762 1.00 . A A . 48 TRP HB3 1 1
4 3959 1 1 48 TRP HD1 H -0.819 5.444 5.186 1.00 . A A . 48 TRP HD1 1 1
4 3960 1 1 48 TRP HE1 H -0.399 5.652 7.717 1.00 . A A . 48 TRP HE1 1 1
4 3961 1 1 48 TRP HE3 H -5.618 4.875 6.855 1.00 . A A . 48 TRP HE3 1 1
4 3962 1 1 48 TRP HH2 H -4.221 5.303 10.867 1.00 . A A . 48 TRP HH2 1 1
4 3963 1 1 48 TRP HZ2 H -1.903 5.582 10.105 1.00 . A A . 48 TRP HZ2 1 1
4 3964 1 1 48 TRP HZ3 H -6.042 4.957 9.277 1.00 . A A . 48 TRP HZ3 1 1
4 3965 1 1 48 TRP N N -4.710 6.099 2.575 1.00 . A A . 48 TRP N 1 1
4 3966 1 1 48 TRP NE1 N -1.284 5.505 7.322 1.00 . A A . 48 TRP NE1 1 1
4 3967 1 1 48 TRP O O -3.180 8.417 4.550 1.00 . A A . 48 TRP O 1 1
4 3968 1 1 49 LEU C C -1.438 9.481 2.570 1.00 . A A . 49 LEU C 1 1
4 3969 1 1 49 LEU CA C -0.928 8.099 2.965 1.00 . A A . 49 LEU CA 1 1
4 3970 1 1 49 LEU CB C 0.085 7.602 1.933 1.00 . A A . 49 LEU CB 1 1
4 3971 1 1 49 LEU CD1 C 1.445 5.756 0.919 1.00 . A A . 49 LEU CD1 1 1
4 3972 1 1 49 LEU CD2 C 1.061 5.811 3.390 1.00 . A A . 49 LEU CD2 1 1
4 3973 1 1 49 LEU CG C 0.467 6.124 2.024 1.00 . A A . 49 LEU CG 1 1
4 3974 1 1 49 LEU H H -2.003 6.319 2.571 1.00 . A A . 49 LEU H 1 1
4 3975 1 1 49 LEU HA H -0.445 8.168 3.928 1.00 . A A . 49 LEU HA 1 1
4 3976 1 1 49 LEU HB2 H -0.330 7.775 0.952 1.00 . A A . 49 LEU HB2 1 1
4 3977 1 1 49 LEU HB3 H 0.987 8.186 2.048 1.00 . A A . 49 LEU HB3 1 1
4 3978 1 1 49 LEU HD11 H 2.112 4.984 1.271 1.00 . A A . 49 LEU HD11 1 1
4 3979 1 1 49 LEU HD12 H 2.018 6.628 0.640 1.00 . A A . 49 LEU HD12 1 1
4 3980 1 1 49 LEU HD13 H 0.897 5.396 0.060 1.00 . A A . 49 LEU HD13 1 1
4 3981 1 1 49 LEU HD21 H 0.579 6.420 4.140 1.00 . A A . 49 LEU HD21 1 1
4 3982 1 1 49 LEU HD22 H 2.120 6.024 3.379 1.00 . A A . 49 LEU HD22 1 1
4 3983 1 1 49 LEU HD23 H 0.907 4.766 3.619 1.00 . A A . 49 LEU HD23 1 1
4 3984 1 1 49 LEU HG H -0.421 5.521 1.899 1.00 . A A . 49 LEU HG 1 1
4 3985 1 1 49 LEU N N -2.032 7.152 3.085 1.00 . A A . 49 LEU N 1 1
4 3986 1 1 49 LEU O O -0.905 10.498 3.013 1.00 . A A . 49 LEU O 1 1
4 3987 1 1 50 GLU C C -3.770 11.479 2.428 1.00 . A A . 50 GLU C 1 1
4 3988 1 1 50 GLU CA C -3.054 10.768 1.284 1.00 . A A . 50 GLU CA 1 1
4 3989 1 1 50 GLU CB C -4.031 10.519 0.133 1.00 . A A . 50 GLU CB 1 1
4 3990 1 1 50 GLU CD C -2.035 9.488 -1.023 1.00 . A A . 50 GLU CD 1 1
4 3991 1 1 50 GLU CG C -3.348 10.228 -1.193 1.00 . A A . 50 GLU CG 1 1
4 3992 1 1 50 GLU H H -2.853 8.665 1.418 1.00 . A A . 50 GLU H 1 1
4 3993 1 1 50 GLU HA H -2.250 11.397 0.931 1.00 . A A . 50 GLU HA 1 1
4 3994 1 1 50 GLU HB2 H -4.658 9.676 0.384 1.00 . A A . 50 GLU HB2 1 1
4 3995 1 1 50 GLU HB3 H -4.652 11.394 0.009 1.00 . A A . 50 GLU HB3 1 1
4 3996 1 1 50 GLU HG2 H -4.008 9.624 -1.798 1.00 . A A . 50 GLU HG2 1 1
4 3997 1 1 50 GLU HG3 H -3.155 11.163 -1.697 1.00 . A A . 50 GLU HG3 1 1
4 3998 1 1 50 GLU N N -2.472 9.510 1.736 1.00 . A A . 50 GLU N 1 1
4 3999 1 1 50 GLU O O -4.293 12.580 2.257 1.00 . A A . 50 GLU O 1 1
4 4000 1 1 50 GLU OE1 O -1.110 10.055 -0.405 1.00 . A A . 50 GLU OE1 1 1
4 4001 1 1 50 GLU OE2 O -1.934 8.342 -1.509 1.00 . A A . 50 GLU OE2 1 1
4 4002 1 1 51 GLN C C -3.452 11.570 5.917 1.00 . A A . 51 GLN C 1 1
4 4003 1 1 51 GLN CA C -4.440 11.413 4.766 1.00 . A A . 51 GLN CA 1 1
4 4004 1 1 51 GLN CB C -5.614 10.534 5.202 1.00 . A A . 51 GLN CB 1 1
4 4005 1 1 51 GLN CD C -8.135 10.562 5.368 1.00 . A A . 51 GLN CD 1 1
4 4006 1 1 51 GLN CG C -6.924 10.883 4.514 1.00 . A A . 51 GLN CG 1 1
4 4007 1 1 51 GLN H H -3.353 9.967 3.668 1.00 . A A . 51 GLN H 1 1
4 4008 1 1 51 GLN HA H -4.815 12.388 4.495 1.00 . A A . 51 GLN HA 1 1
4 4009 1 1 51 GLN HB2 H -5.378 9.504 4.980 1.00 . A A . 51 GLN HB2 1 1
4 4010 1 1 51 GLN HB3 H -5.752 10.642 6.268 1.00 . A A . 51 GLN HB3 1 1
4 4011 1 1 51 GLN HE21 H -9.271 11.744 4.244 1.00 . A A . 51 GLN HE21 1 1
4 4012 1 1 51 GLN HE22 H -10.074 10.957 5.555 1.00 . A A . 51 GLN HE22 1 1
4 4013 1 1 51 GLN HG2 H -6.929 11.939 4.293 1.00 . A A . 51 GLN HG2 1 1
4 4014 1 1 51 GLN HG3 H -6.992 10.322 3.593 1.00 . A A . 51 GLN HG3 1 1
4 4015 1 1 51 GLN N N -3.788 10.842 3.594 1.00 . A A . 51 GLN N 1 1
4 4016 1 1 51 GLN NE2 N -9.275 11.147 5.022 1.00 . A A . 51 GLN NE2 1 1
4 4017 1 1 51 GLN O O -3.508 12.543 6.669 1.00 . A A . 51 GLN O 1 1
4 4018 1 1 51 GLN OE1 O -8.046 9.796 6.328 1.00 . A A . 51 GLN OE1 1 1
4 4019 1 1 52 HIS C C -0.140 10.736 6.526 1.00 . A A . 52 HIS C 1 1
4 4020 1 1 52 HIS CA C -1.546 10.635 7.109 1.00 . A A . 52 HIS CA 1 1
4 4021 1 1 52 HIS CB C -1.659 9.386 7.984 1.00 . A A . 52 HIS CB 1 1
4 4022 1 1 52 HIS CD2 C -4.054 8.463 7.606 1.00 . A A . 52 HIS CD2 1 1
4 4023 1 1 52 HIS CE1 C -4.864 8.846 9.607 1.00 . A A . 52 HIS CE1 1 1
4 4024 1 1 52 HIS CG C -3.070 9.032 8.342 1.00 . A A . 52 HIS CG 1 1
4 4025 1 1 52 HIS H H -2.554 9.854 5.420 1.00 . A A . 52 HIS H 1 1
4 4026 1 1 52 HIS HA H -1.733 11.508 7.717 1.00 . A A . 52 HIS HA 1 1
4 4027 1 1 52 HIS HB2 H -1.230 8.546 7.458 1.00 . A A . 52 HIS HB2 1 1
4 4028 1 1 52 HIS HB3 H -1.113 9.547 8.902 1.00 . A A . 52 HIS HB3 1 1
4 4029 1 1 52 HIS HD2 H -3.984 8.149 6.574 1.00 . A A . 52 HIS HD2 1 1
4 4030 1 1 52 HIS HE1 H -5.535 8.898 10.451 1.00 . A A . 52 HIS HE1 1 1
4 4031 1 1 52 HIS HE2 H -5.996 7.907 8.182 1.00 . A A . 52 HIS HE2 1 1
4 4032 1 1 52 HIS N N -2.547 10.604 6.050 1.00 . A A . 52 HIS N 1 1
4 4033 1 1 52 HIS ND1 N -3.610 9.260 9.590 1.00 . A A . 52 HIS ND1 1 1
4 4034 1 1 52 HIS NE2 N -5.158 8.359 8.415 1.00 . A A . 52 HIS NE2 1 1
4 4035 1 1 52 HIS O O 0.768 11.276 7.158 1.00 . A A . 52 HIS O 1 1
4 4036 1 1 53 ASP C C 2.371 9.471 5.447 1.00 . A A . 53 ASP C 1 1
4 4037 1 1 53 ASP CA C 1.327 10.244 4.647 1.00 . A A . 53 ASP CA 1 1
4 4038 1 1 53 ASP CB C 1.787 11.689 4.447 1.00 . A A . 53 ASP CB 1 1
4 4039 1 1 53 ASP CG C 2.687 11.847 3.238 1.00 . A A . 53 ASP CG 1 1
4 4040 1 1 53 ASP H H -0.730 9.796 4.863 1.00 . A A . 53 ASP H 1 1
4 4041 1 1 53 ASP HA H 1.213 9.775 3.682 1.00 . A A . 53 ASP HA 1 1
4 4042 1 1 53 ASP HB2 H 0.921 12.320 4.314 1.00 . A A . 53 ASP HB2 1 1
4 4043 1 1 53 ASP HB3 H 2.331 12.011 5.323 1.00 . A A . 53 ASP HB3 1 1
4 4044 1 1 53 ASP N N 0.032 10.212 5.317 1.00 . A A . 53 ASP N 1 1
4 4045 1 1 53 ASP O O 3.562 9.779 5.394 1.00 . A A . 53 ASP O 1 1
4 4046 1 1 53 ASP OD1 O 2.563 11.037 2.296 1.00 . A A . 53 ASP OD1 1 1
4 4047 1 1 53 ASP OD2 O 3.516 12.782 3.233 1.00 . A A . 53 ASP OD2 1 1
4 4048 1 1 54 SER C C 2.331 6.204 7.055 1.00 . A A . 54 SER C 1 1
4 4049 1 1 54 SER CA C 2.810 7.652 7.004 1.00 . A A . 54 SER CA 1 1
4 4050 1 1 54 SER CB C 2.902 8.220 8.422 1.00 . A A . 54 SER CB 1 1
4 4051 1 1 54 SER H H 0.956 8.269 6.190 1.00 . A A . 54 SER H 1 1
4 4052 1 1 54 SER HA H 3.790 7.679 6.551 1.00 . A A . 54 SER HA 1 1
4 4053 1 1 54 SER HB2 H 2.003 7.971 8.966 1.00 . A A . 54 SER HB2 1 1
4 4054 1 1 54 SER HB3 H 3.757 7.792 8.924 1.00 . A A . 54 SER HB3 1 1
4 4055 1 1 54 SER HG H 2.180 10.041 8.470 1.00 . A A . 54 SER HG 1 1
4 4056 1 1 54 SER N N 1.916 8.466 6.189 1.00 . A A . 54 SER N 1 1
4 4057 1 1 54 SER O O 1.295 5.860 6.486 1.00 . A A . 54 SER O 1 1
4 4058 1 1 54 SER OG O 3.045 9.630 8.397 1.00 . A A . 54 SER OG 1 1
4 4059 1 1 55 CYS C C 1.646 3.747 8.901 1.00 . A A . 55 CYS C 1 1
4 4060 1 1 55 CYS CA C 2.750 3.948 7.867 1.00 . A A . 55 CYS CA 1 1
4 4061 1 1 55 CYS CB C 3.985 3.134 8.258 1.00 . A A . 55 CYS CB 1 1
4 4062 1 1 55 CYS H H 3.909 5.693 8.173 1.00 . A A . 55 CYS H 1 1
4 4063 1 1 55 CYS HA H 2.394 3.606 6.907 1.00 . A A . 55 CYS HA 1 1
4 4064 1 1 55 CYS HB2 H 4.763 3.300 7.527 1.00 . A A . 55 CYS HB2 1 1
4 4065 1 1 55 CYS HB3 H 4.332 3.462 9.227 1.00 . A A . 55 CYS HB3 1 1
4 4066 1 1 55 CYS N N 3.094 5.359 7.741 1.00 . A A . 55 CYS N 1 1
4 4067 1 1 55 CYS O O 1.750 4.181 10.049 1.00 . A A . 55 CYS O 1 1
4 4068 1 1 55 CYS SG S 3.692 1.338 8.353 1.00 . A A . 55 CYS SG 1 1
4 4069 1 1 56 PRO C C -0.247 1.786 10.452 1.00 . A A . 56 PRO C 1 1
4 4070 1 1 56 PRO CA C -0.581 2.799 9.362 1.00 . A A . 56 PRO CA 1 1
4 4071 1 1 56 PRO CB C -1.631 2.229 8.405 1.00 . A A . 56 PRO CB 1 1
4 4072 1 1 56 PRO CD C 0.371 2.528 7.133 1.00 . A A . 56 PRO CD 1 1
4 4073 1 1 56 PRO CG C -0.843 1.653 7.279 1.00 . A A . 56 PRO CG 1 1
4 4074 1 1 56 PRO HA H -0.959 3.703 9.816 1.00 . A A . 56 PRO HA 1 1
4 4075 1 1 56 PRO HB2 H -2.209 1.469 8.913 1.00 . A A . 56 PRO HB2 1 1
4 4076 1 1 56 PRO HB3 H -2.283 3.020 8.067 1.00 . A A . 56 PRO HB3 1 1
4 4077 1 1 56 PRO HD2 H 1.225 1.941 6.829 1.00 . A A . 56 PRO HD2 1 1
4 4078 1 1 56 PRO HD3 H 0.183 3.319 6.422 1.00 . A A . 56 PRO HD3 1 1
4 4079 1 1 56 PRO HG2 H -0.551 0.642 7.514 1.00 . A A . 56 PRO HG2 1 1
4 4080 1 1 56 PRO HG3 H -1.431 1.674 6.373 1.00 . A A . 56 PRO HG3 1 1
4 4081 1 1 56 PRO N N 0.563 3.074 8.487 1.00 . A A . 56 PRO N 1 1
4 4082 1 1 56 PRO O O -1.115 1.385 11.227 1.00 . A A . 56 PRO O 1 1
4 4083 1 1 57 VAL C C 2.520 1.019 12.420 1.00 . A A . 57 VAL C 1 1
4 4084 1 1 57 VAL CA C 1.465 0.411 11.502 1.00 . A A . 57 VAL CA 1 1
4 4085 1 1 57 VAL CB C 2.044 -0.852 10.838 1.00 . A A . 57 VAL CB 1 1
4 4086 1 1 57 VAL CG1 C 2.566 -1.818 11.892 1.00 . A A . 57 VAL CG1 1 1
4 4087 1 1 57 VAL CG2 C 0.995 -1.522 9.963 1.00 . A A . 57 VAL CG2 1 1
4 4088 1 1 57 VAL H H 1.662 1.733 9.861 1.00 . A A . 57 VAL H 1 1
4 4089 1 1 57 VAL HA H 0.610 0.121 12.095 1.00 . A A . 57 VAL HA 1 1
4 4090 1 1 57 VAL HB H 2.872 -0.558 10.211 1.00 . A A . 57 VAL HB 1 1
4 4091 1 1 57 VAL HG11 H 2.972 -1.259 12.722 1.00 . A A . 57 VAL HG11 1 1
4 4092 1 1 57 VAL HG12 H 1.757 -2.444 12.239 1.00 . A A . 57 VAL HG12 1 1
4 4093 1 1 57 VAL HG13 H 3.341 -2.435 11.462 1.00 . A A . 57 VAL HG13 1 1
4 4094 1 1 57 VAL HG21 H 0.580 -2.372 10.483 1.00 . A A . 57 VAL HG21 1 1
4 4095 1 1 57 VAL HG22 H 0.209 -0.815 9.741 1.00 . A A . 57 VAL HG22 1 1
4 4096 1 1 57 VAL HG23 H 1.453 -1.852 9.041 1.00 . A A . 57 VAL HG23 1 1
4 4097 1 1 57 VAL N N 1.016 1.377 10.506 1.00 . A A . 57 VAL N 1 1
4 4098 1 1 57 VAL O O 2.274 1.241 13.606 1.00 . A A . 57 VAL O 1 1
4 4099 1 1 58 CYS C C 4.807 3.388 12.488 1.00 . A A . 58 CYS C 1 1
4 4100 1 1 58 CYS CA C 4.792 1.869 12.630 1.00 . A A . 58 CYS CA 1 1
4 4101 1 1 58 CYS CB C 6.130 1.288 12.170 1.00 . A A . 58 CYS CB 1 1
4 4102 1 1 58 CYS H H 3.833 1.087 10.913 1.00 . A A . 58 CYS H 1 1
4 4103 1 1 58 CYS HA H 4.639 1.618 13.669 1.00 . A A . 58 CYS HA 1 1
4 4104 1 1 58 CYS HB2 H 6.893 1.549 12.889 1.00 . A A . 58 CYS HB2 1 1
4 4105 1 1 58 CYS HB3 H 6.048 0.213 12.114 1.00 . A A . 58 CYS HB3 1 1
4 4106 1 1 58 CYS N N 3.697 1.286 11.863 1.00 . A A . 58 CYS N 1 1
4 4107 1 1 58 CYS O O 5.479 4.086 13.248 1.00 . A A . 58 CYS O 1 1
4 4108 1 1 58 CYS SG S 6.679 1.888 10.540 1.00 . A A . 58 CYS SG 1 1
4 4109 1 1 59 ARG C C 5.386 5.916 11.067 1.00 . A A . 59 ARG C 1 1
4 4110 1 1 59 ARG CA C 3.992 5.329 11.267 1.00 . A A . 59 ARG CA 1 1
4 4111 1 1 59 ARG CB C 3.294 6.031 12.433 1.00 . A A . 59 ARG CB 1 1
4 4112 1 1 59 ARG CD C 1.501 4.414 13.132 1.00 . A A . 59 ARG CD 1 1
4 4113 1 1 59 ARG CG C 1.799 5.764 12.498 1.00 . A A . 59 ARG CG 1 1
4 4114 1 1 59 ARG CZ C 0.630 5.057 15.339 1.00 . A A . 59 ARG CZ 1 1
4 4115 1 1 59 ARG H H 3.550 3.285 10.937 1.00 . A A . 59 ARG H 1 1
4 4116 1 1 59 ARG HA H 3.416 5.485 10.367 1.00 . A A . 59 ARG HA 1 1
4 4117 1 1 59 ARG HB2 H 3.738 5.694 13.359 1.00 . A A . 59 ARG HB2 1 1
4 4118 1 1 59 ARG HB3 H 3.444 7.095 12.338 1.00 . A A . 59 ARG HB3 1 1
4 4119 1 1 59 ARG HD2 H 0.512 4.101 12.831 1.00 . A A . 59 ARG HD2 1 1
4 4120 1 1 59 ARG HD3 H 2.228 3.698 12.780 1.00 . A A . 59 ARG HD3 1 1
4 4121 1 1 59 ARG HE H 2.324 4.050 15.032 1.00 . A A . 59 ARG HE 1 1
4 4122 1 1 59 ARG HG2 H 1.330 6.538 13.087 1.00 . A A . 59 ARG HG2 1 1
4 4123 1 1 59 ARG HG3 H 1.397 5.778 11.496 1.00 . A A . 59 ARG HG3 1 1
4 4124 1 1 59 ARG HH11 H -0.514 5.628 13.775 1.00 . A A . 59 ARG HH11 1 1
4 4125 1 1 59 ARG HH12 H -1.116 6.074 15.337 1.00 . A A . 59 ARG HH12 1 1
4 4126 1 1 59 ARG HH21 H 1.541 4.633 17.093 1.00 . A A . 59 ARG HH21 1 1
4 4127 1 1 59 ARG HH22 H 0.054 5.509 17.223 1.00 . A A . 59 ARG HH22 1 1
4 4128 1 1 59 ARG N N 4.063 3.893 11.510 1.00 . A A . 59 ARG N 1 1
4 4129 1 1 59 ARG NE N 1.557 4.471 14.590 1.00 . A A . 59 ARG NE 1 1
4 4130 1 1 59 ARG NH1 N -0.419 5.634 14.770 1.00 . A A . 59 ARG NH1 1 1
4 4131 1 1 59 ARG NH2 N 0.752 5.067 16.661 1.00 . A A . 59 ARG NH2 1 1
4 4132 1 1 59 ARG O O 5.740 6.927 11.675 1.00 . A A . 59 ARG O 1 1
4 4133 1 1 60 LYS C C 7.518 6.890 8.935 1.00 . A A . 60 LYS C 1 1
4 4134 1 1 60 LYS CA C 7.530 5.733 9.928 1.00 . A A . 60 LYS CA 1 1
4 4135 1 1 60 LYS CB C 8.375 4.582 9.377 1.00 . A A . 60 LYS CB 1 1
4 4136 1 1 60 LYS CD C 10.473 4.334 10.735 1.00 . A A . 60 LYS CD 1 1
4 4137 1 1 60 LYS CE C 10.894 4.077 12.174 1.00 . A A . 60 LYS CE 1 1
4 4138 1 1 60 LYS CG C 9.087 3.780 10.453 1.00 . A A . 60 LYS CG 1 1
4 4139 1 1 60 LYS H H 5.837 4.475 9.756 1.00 . A A . 60 LYS H 1 1
4 4140 1 1 60 LYS HA H 7.965 6.075 10.856 1.00 . A A . 60 LYS HA 1 1
4 4141 1 1 60 LYS HB2 H 7.732 3.912 8.824 1.00 . A A . 60 LYS HB2 1 1
4 4142 1 1 60 LYS HB3 H 9.120 4.987 8.707 1.00 . A A . 60 LYS HB3 1 1
4 4143 1 1 60 LYS HD2 H 11.183 3.858 10.075 1.00 . A A . 60 LYS HD2 1 1
4 4144 1 1 60 LYS HD3 H 10.469 5.400 10.555 1.00 . A A . 60 LYS HD3 1 1
4 4145 1 1 60 LYS HE2 H 10.222 4.607 12.832 1.00 . A A . 60 LYS HE2 1 1
4 4146 1 1 60 LYS HE3 H 10.828 3.017 12.370 1.00 . A A . 60 LYS HE3 1 1
4 4147 1 1 60 LYS HG2 H 8.504 3.817 11.361 1.00 . A A . 60 LYS HG2 1 1
4 4148 1 1 60 LYS HG3 H 9.179 2.755 10.123 1.00 . A A . 60 LYS HG3 1 1
4 4149 1 1 60 LYS HZ1 H 12.299 5.553 12.632 1.00 . A A . 60 LYS HZ1 1 1
4 4150 1 1 60 LYS HZ2 H 12.886 4.343 11.605 1.00 . A A . 60 LYS HZ2 1 1
4 4151 1 1 60 LYS HZ3 H 12.681 4.028 13.254 1.00 . A A . 60 LYS HZ3 1 1
4 4152 1 1 60 LYS N N 6.175 5.275 10.211 1.00 . A A . 60 LYS N 1 1
4 4153 1 1 60 LYS NZ N 12.287 4.533 12.435 1.00 . A A . 60 LYS NZ 1 1
4 4154 1 1 60 LYS O O 7.061 6.742 7.801 1.00 . A A . 60 LYS O 1 1
4 4155 1 1 61 SER C C 8.481 8.854 7.094 1.00 . A A . 61 SER C 1 1
4 4156 1 1 61 SER CA C 8.069 9.224 8.515 1.00 . A A . 61 SER CA 1 1
4 4157 1 1 61 SER CB C 9.043 10.254 9.090 1.00 . A A . 61 SER CB 1 1
4 4158 1 1 61 SER H H 8.373 8.096 10.281 1.00 . A A . 61 SER H 1 1
4 4159 1 1 61 SER HA H 7.078 9.652 8.491 1.00 . A A . 61 SER HA 1 1
4 4160 1 1 61 SER HB2 H 8.795 10.443 10.123 1.00 . A A . 61 SER HB2 1 1
4 4161 1 1 61 SER HB3 H 10.050 9.869 9.025 1.00 . A A . 61 SER HB3 1 1
4 4162 1 1 61 SER HG H 8.175 11.947 8.620 1.00 . A A . 61 SER HG 1 1
4 4163 1 1 61 SER N N 8.024 8.041 9.367 1.00 . A A . 61 SER N 1 1
4 4164 1 1 61 SER O O 9.596 8.386 6.860 1.00 . A A . 61 SER O 1 1
4 4165 1 1 61 SER OG O 8.974 11.475 8.373 1.00 . A A . 61 SER OG 1 1
4 4166 1 1 62 LEU C C 8.365 9.986 4.008 1.00 . A A . 62 LEU C 1 1
4 4167 1 1 62 LEU CA C 7.842 8.759 4.747 1.00 . A A . 62 LEU CA 1 1
4 4168 1 1 62 LEU CB C 6.572 8.243 4.067 1.00 . A A . 62 LEU CB 1 1
4 4169 1 1 62 LEU CD1 C 4.465 6.888 4.153 1.00 . A A . 62 LEU CD1 1 1
4 4170 1 1 62 LEU CD2 C 6.638 5.862 4.848 1.00 . A A . 62 LEU CD2 1 1
4 4171 1 1 62 LEU CG C 5.814 7.141 4.807 1.00 . A A . 62 LEU CG 1 1
4 4172 1 1 62 LEU H H 6.704 9.444 6.394 1.00 . A A . 62 LEU H 1 1
4 4173 1 1 62 LEU HA H 8.596 7.987 4.717 1.00 . A A . 62 LEU HA 1 1
4 4174 1 1 62 LEU HB2 H 5.901 9.079 3.942 1.00 . A A . 62 LEU HB2 1 1
4 4175 1 1 62 LEU HB3 H 6.851 7.859 3.096 1.00 . A A . 62 LEU HB3 1 1
4 4176 1 1 62 LEU HD11 H 3.907 7.811 4.111 1.00 . A A . 62 LEU HD11 1 1
4 4177 1 1 62 LEU HD12 H 3.915 6.160 4.731 1.00 . A A . 62 LEU HD12 1 1
4 4178 1 1 62 LEU HD13 H 4.616 6.512 3.151 1.00 . A A . 62 LEU HD13 1 1
4 4179 1 1 62 LEU HD21 H 5.981 5.008 4.769 1.00 . A A . 62 LEU HD21 1 1
4 4180 1 1 62 LEU HD22 H 7.181 5.814 5.780 1.00 . A A . 62 LEU HD22 1 1
4 4181 1 1 62 LEU HD23 H 7.336 5.857 4.024 1.00 . A A . 62 LEU HD23 1 1
4 4182 1 1 62 LEU HG H 5.636 7.458 5.826 1.00 . A A . 62 LEU HG 1 1
4 4183 1 1 62 LEU N N 7.574 9.069 6.147 1.00 . A A . 62 LEU N 1 1
4 4184 1 1 62 LEU O O 7.995 10.239 2.861 1.00 . A A . 62 LEU O 1 1
4 4185 1 1 63 THR C C 10.949 12.487 4.931 1.00 . A A . 63 THR C 1 1
4 4186 1 1 63 THR CA C 9.806 11.946 4.079 1.00 . A A . 63 THR CA 1 1
4 4187 1 1 63 THR CB C 8.746 13.050 3.903 1.00 . A A . 63 THR CB 1 1
4 4188 1 1 63 THR CG2 C 8.116 13.413 5.239 1.00 . A A . 63 THR CG2 1 1
4 4189 1 1 63 THR H H 9.486 10.492 5.584 1.00 . A A . 63 THR H 1 1
4 4190 1 1 63 THR HA H 10.190 11.685 3.104 1.00 . A A . 63 THR HA 1 1
4 4191 1 1 63 THR HB H 7.972 12.682 3.244 1.00 . A A . 63 THR HB 1 1
4 4192 1 1 63 THR HG1 H 9.653 14.798 4.015 1.00 . A A . 63 THR HG1 1 1
4 4193 1 1 63 THR HG21 H 8.889 13.521 5.984 1.00 . A A . 63 THR HG21 1 1
4 4194 1 1 63 THR HG22 H 7.434 12.632 5.539 1.00 . A A . 63 THR HG22 1 1
4 4195 1 1 63 THR HG23 H 7.577 14.344 5.141 1.00 . A A . 63 THR HG23 1 1
4 4196 1 1 63 THR N N 9.231 10.746 4.672 1.00 . A A . 63 THR N 1 1
4 4197 1 1 63 THR O O 10.999 12.256 6.139 1.00 . A A . 63 THR O 1 1
4 4198 1 1 63 THR OG1 O 9.343 14.213 3.319 1.00 . A A . 63 THR OG1 1 1
4 4199 1 1 64 GLY C C 14.065 14.306 4.078 1.00 . A A . 64 GLY C 1 1
4 4200 1 1 64 GLY CA C 12.996 13.772 5.010 1.00 . A A . 64 GLY CA 1 1
4 4201 1 1 64 GLY H H 11.775 13.360 3.330 1.00 . A A . 64 GLY H 1 1
4 4202 1 1 64 GLY HA2 H 12.645 14.577 5.638 1.00 . A A . 64 GLY HA2 1 1
4 4203 1 1 64 GLY HA3 H 13.430 13.004 5.634 1.00 . A A . 64 GLY HA3 1 1
4 4204 1 1 64 GLY N N 11.866 13.209 4.294 1.00 . A A . 64 GLY N 1 1
4 4205 1 1 64 GLY O O 14.308 13.740 3.013 1.00 . A A . 64 GLY O 1 1
4 4206 1 1 65 GLN C C 15.329 16.096 2.206 1.00 . A A . 65 GLN C 1 1
4 4207 1 1 65 GLN CA C 15.751 16.013 3.669 1.00 . A A . 65 GLN CA 1 1
4 4208 1 1 65 GLN CB C 17.051 15.217 3.793 1.00 . A A . 65 GLN CB 1 1
4 4209 1 1 65 GLN CD C 18.946 16.815 4.284 1.00 . A A . 65 GLN CD 1 1
4 4210 1 1 65 GLN CG C 18.266 15.948 3.244 1.00 . A A . 65 GLN CG 1 1
4 4211 1 1 65 GLN H H 14.465 15.806 5.338 1.00 . A A . 65 GLN H 1 1
4 4212 1 1 65 GLN HA H 15.915 17.013 4.041 1.00 . A A . 65 GLN HA 1 1
4 4213 1 1 65 GLN HB2 H 17.229 15.001 4.836 1.00 . A A . 65 GLN HB2 1 1
4 4214 1 1 65 GLN HB3 H 16.943 14.288 3.254 1.00 . A A . 65 GLN HB3 1 1
4 4215 1 1 65 GLN HE21 H 17.551 18.215 4.064 1.00 . A A . 65 GLN HE21 1 1
4 4216 1 1 65 GLN HE22 H 18.789 18.564 5.218 1.00 . A A . 65 GLN HE22 1 1
4 4217 1 1 65 GLN HG2 H 18.978 15.218 2.886 1.00 . A A . 65 GLN HG2 1 1
4 4218 1 1 65 GLN HG3 H 17.952 16.575 2.423 1.00 . A A . 65 GLN HG3 1 1
4 4219 1 1 65 GLN N N 14.704 15.401 4.479 1.00 . A A . 65 GLN N 1 1
4 4220 1 1 65 GLN NE2 N 18.371 17.983 4.549 1.00 . A A . 65 GLN NE2 1 1
4 4221 1 1 65 GLN O O 16.120 15.818 1.306 1.00 . A A . 65 GLN O 1 1
4 4222 1 1 65 GLN OE1 O 19.976 16.441 4.845 1.00 . A A . 65 GLN OE1 1 1
4 4223 1 1 66 ASN C C 14.017 15.435 -0.247 1.00 . A A . 66 ASN C 1 1
4 4224 1 1 66 ASN CA C 13.551 16.599 0.622 1.00 . A A . 66 ASN CA 1 1
4 4225 1 1 66 ASN CB C 13.989 17.925 -0.003 1.00 . A A . 66 ASN CB 1 1
4 4226 1 1 66 ASN CG C 13.297 18.197 -1.325 1.00 . A A . 66 ASN CG 1 1
4 4227 1 1 66 ASN H H 13.494 16.688 2.736 1.00 . A A . 66 ASN H 1 1
4 4228 1 1 66 ASN HA H 12.473 16.578 0.683 1.00 . A A . 66 ASN HA 1 1
4 4229 1 1 66 ASN HB2 H 13.754 18.731 0.676 1.00 . A A . 66 ASN HB2 1 1
4 4230 1 1 66 ASN HB3 H 15.054 17.901 -0.174 1.00 . A A . 66 ASN HB3 1 1
4 4231 1 1 66 ASN HD21 H 15.055 18.391 -2.234 1.00 . A A . 66 ASN HD21 1 1
4 4232 1 1 66 ASN HD22 H 13.664 18.596 -3.238 1.00 . A A . 66 ASN HD22 1 1
4 4233 1 1 66 ASN N N 14.078 16.480 1.977 1.00 . A A . 66 ASN N 1 1
4 4234 1 1 66 ASN ND2 N 14.085 18.417 -2.371 1.00 . A A . 66 ASN ND2 1 1
4 4235 1 1 66 ASN O O 14.407 15.623 -1.400 1.00 . A A . 66 ASN O 1 1
4 4236 1 1 66 ASN OD1 O 12.068 18.209 -1.405 1.00 . A A . 66 ASN OD1 1 1
4 4237 1 1 67 THR C C 13.215 12.390 -1.131 1.00 . A A . 67 THR C 1 1
4 4238 1 1 67 THR CA C 14.392 13.036 -0.409 1.00 . A A . 67 THR CA 1 1
4 4239 1 1 67 THR CB C 15.029 12.001 0.538 1.00 . A A . 67 THR CB 1 1
4 4240 1 1 67 THR CG2 C 15.555 10.805 -0.242 1.00 . A A . 67 THR CG2 1 1
4 4241 1 1 67 THR H H 13.654 14.145 1.236 1.00 . A A . 67 THR H 1 1
4 4242 1 1 67 THR HA H 15.133 13.329 -1.138 1.00 . A A . 67 THR HA 1 1
4 4243 1 1 67 THR HB H 14.274 11.656 1.230 1.00 . A A . 67 THR HB 1 1
4 4244 1 1 67 THR HG1 H 15.746 13.288 1.850 1.00 . A A . 67 THR HG1 1 1
4 4245 1 1 67 THR HG21 H 16.634 10.828 -0.250 1.00 . A A . 67 THR HG21 1 1
4 4246 1 1 67 THR HG22 H 15.186 10.847 -1.257 1.00 . A A . 67 THR HG22 1 1
4 4247 1 1 67 THR HG23 H 15.217 9.893 0.227 1.00 . A A . 67 THR HG23 1 1
4 4248 1 1 67 THR N N 13.974 14.230 0.314 1.00 . A A . 67 THR N 1 1
4 4249 1 1 67 THR O O 13.222 12.260 -2.355 1.00 . A A . 67 THR O 1 1
4 4250 1 1 67 THR OG1 O 16.099 12.604 1.275 1.00 . A A . 67 THR OG1 1 1
4 4251 1 1 68 ALA C C 9.939 12.391 -1.232 1.00 . A A . 68 ALA C 1 1
4 4252 1 1 68 ALA CA C 11.021 11.358 -0.935 1.00 . A A . 68 ALA CA 1 1
4 4253 1 1 68 ALA CB C 10.487 10.289 0.008 1.00 . A A . 68 ALA CB 1 1
4 4254 1 1 68 ALA H H 12.259 12.119 0.603 1.00 . A A . 68 ALA H 1 1
4 4255 1 1 68 ALA HA H 11.309 10.877 -1.859 1.00 . A A . 68 ALA HA 1 1
4 4256 1 1 68 ALA HB1 H 10.561 10.639 1.026 1.00 . A A . 68 ALA HB1 1 1
4 4257 1 1 68 ALA HB2 H 9.453 10.085 -0.230 1.00 . A A . 68 ALA HB2 1 1
4 4258 1 1 68 ALA HB3 H 11.069 9.387 -0.106 1.00 . A A . 68 ALA HB3 1 1
4 4259 1 1 68 ALA N N 12.206 11.988 -0.367 1.00 . A A . 68 ALA N 1 1
4 4260 1 1 68 ALA O O 9.397 13.018 -0.321 1.00 . A A . 68 ALA O 1 1
4 4261 1 1 69 THR C C 7.392 12.816 -3.505 1.00 . A A . 69 THR C 1 1
4 4262 1 1 69 THR CA C 8.614 13.524 -2.931 1.00 . A A . 69 THR CA 1 1
4 4263 1 1 69 THR CB C 9.166 14.505 -3.983 1.00 . A A . 69 THR CB 1 1
4 4264 1 1 69 THR CG2 C 10.344 15.289 -3.425 1.00 . A A . 69 THR CG2 1 1
4 4265 1 1 69 THR H H 10.096 12.036 -3.193 1.00 . A A . 69 THR H 1 1
4 4266 1 1 69 THR HA H 8.314 14.092 -2.062 1.00 . A A . 69 THR HA 1 1
4 4267 1 1 69 THR HB H 8.383 15.200 -4.250 1.00 . A A . 69 THR HB 1 1
4 4268 1 1 69 THR HG1 H 10.480 13.488 -5.045 1.00 . A A . 69 THR HG1 1 1
4 4269 1 1 69 THR HG21 H 10.948 15.659 -4.240 1.00 . A A . 69 THR HG21 1 1
4 4270 1 1 69 THR HG22 H 10.942 14.644 -2.798 1.00 . A A . 69 THR HG22 1 1
4 4271 1 1 69 THR HG23 H 9.979 16.121 -2.841 1.00 . A A . 69 THR HG23 1 1
4 4272 1 1 69 THR N N 9.629 12.565 -2.513 1.00 . A A . 69 THR N 1 1
4 4273 1 1 69 THR O O 7.412 12.348 -4.643 1.00 . A A . 69 THR O 1 1
4 4274 1 1 69 THR OG1 O 9.575 13.789 -5.153 1.00 . A A . 69 THR OG1 1 1
4 4275 1 1 70 ASN C C 3.886 12.968 -2.845 1.00 . A A . 70 ASN C 1 1
4 4276 1 1 70 ASN CA C 5.098 12.089 -3.140 1.00 . A A . 70 ASN CA 1 1
4 4277 1 1 70 ASN CB C 4.942 10.736 -2.444 1.00 . A A . 70 ASN CB 1 1
4 4278 1 1 70 ASN CG C 5.981 9.729 -2.899 1.00 . A A . 70 ASN CG 1 1
4 4279 1 1 70 ASN H H 6.375 13.133 -1.813 1.00 . A A . 70 ASN H 1 1
4 4280 1 1 70 ASN HA H 5.162 11.931 -4.206 1.00 . A A . 70 ASN HA 1 1
4 4281 1 1 70 ASN HB2 H 5.046 10.873 -1.377 1.00 . A A . 70 ASN HB2 1 1
4 4282 1 1 70 ASN HB3 H 3.962 10.337 -2.658 1.00 . A A . 70 ASN HB3 1 1
4 4283 1 1 70 ASN HD21 H 4.758 8.227 -2.447 1.00 . A A . 70 ASN HD21 1 1
4 4284 1 1 70 ASN HD22 H 6.297 7.775 -3.089 1.00 . A A . 70 ASN HD22 1 1
4 4285 1 1 70 ASN N N 6.330 12.741 -2.710 1.00 . A A . 70 ASN N 1 1
4 4286 1 1 70 ASN ND2 N 5.645 8.448 -2.802 1.00 . A A . 70 ASN ND2 1 1
4 4287 1 1 70 ASN O O 3.371 13.003 -1.727 1.00 . A A . 70 ASN O 1 1
4 4288 1 1 70 ASN OD1 O 7.072 10.098 -3.334 1.00 . A A . 70 ASN OD1 1 1
4 4289 1 1 71 PRO C C 0.955 13.819 -3.567 1.00 . A A . 71 PRO C 1 1
4 4290 1 1 71 PRO CA C 2.261 14.586 -3.746 1.00 . A A . 71 PRO CA 1 1
4 4291 1 1 71 PRO CB C 2.256 15.347 -5.074 1.00 . A A . 71 PRO CB 1 1
4 4292 1 1 71 PRO CD C 3.983 13.702 -5.231 1.00 . A A . 71 PRO CD 1 1
4 4293 1 1 71 PRO CG C 2.948 14.442 -6.033 1.00 . A A . 71 PRO CG 1 1
4 4294 1 1 71 PRO HA H 2.383 15.283 -2.930 1.00 . A A . 71 PRO HA 1 1
4 4295 1 1 71 PRO HB2 H 1.236 15.540 -5.378 1.00 . A A . 71 PRO HB2 1 1
4 4296 1 1 71 PRO HB3 H 2.785 16.281 -4.960 1.00 . A A . 71 PRO HB3 1 1
4 4297 1 1 71 PRO HD2 H 4.102 12.696 -5.604 1.00 . A A . 71 PRO HD2 1 1
4 4298 1 1 71 PRO HD3 H 4.925 14.229 -5.253 1.00 . A A . 71 PRO HD3 1 1
4 4299 1 1 71 PRO HG2 H 2.240 13.749 -6.461 1.00 . A A . 71 PRO HG2 1 1
4 4300 1 1 71 PRO HG3 H 3.423 15.024 -6.810 1.00 . A A . 71 PRO HG3 1 1
4 4301 1 1 71 PRO N N 3.418 13.695 -3.871 1.00 . A A . 71 PRO N 1 1
4 4302 1 1 71 PRO O O 0.833 12.655 -3.949 1.00 . A A . 71 PRO O 1 1
4 4303 1 1 72 PRO C C -2.144 13.663 -4.019 1.00 . A A . 72 PRO C 1 1
4 4304 1 1 72 PRO CA C -1.361 13.884 -2.729 1.00 . A A . 72 PRO CA 1 1
4 4305 1 1 72 PRO CB C -2.065 14.917 -1.846 1.00 . A A . 72 PRO CB 1 1
4 4306 1 1 72 PRO CD C 0.029 15.874 -2.490 1.00 . A A . 72 PRO CD 1 1
4 4307 1 1 72 PRO CG C -1.402 16.211 -2.175 1.00 . A A . 72 PRO CG 1 1
4 4308 1 1 72 PRO HA H -1.278 12.949 -2.195 1.00 . A A . 72 PRO HA 1 1
4 4309 1 1 72 PRO HB2 H -3.119 14.941 -2.086 1.00 . A A . 72 PRO HB2 1 1
4 4310 1 1 72 PRO HB3 H -1.932 14.659 -0.807 1.00 . A A . 72 PRO HB3 1 1
4 4311 1 1 72 PRO HD2 H 0.410 16.529 -3.260 1.00 . A A . 72 PRO HD2 1 1
4 4312 1 1 72 PRO HD3 H 0.637 15.940 -1.600 1.00 . A A . 72 PRO HD3 1 1
4 4313 1 1 72 PRO HG2 H -1.879 16.661 -3.032 1.00 . A A . 72 PRO HG2 1 1
4 4314 1 1 72 PRO HG3 H -1.452 16.874 -1.324 1.00 . A A . 72 PRO HG3 1 1
4 4315 1 1 72 PRO N N -0.046 14.484 -2.972 1.00 . A A . 72 PRO N 1 1
4 4316 1 1 72 PRO O O -2.421 14.606 -4.758 1.00 . A A . 72 PRO O 1 1
4 4317 1 1 73 GLY C C -4.357 13.083 -5.760 1.00 . A A . 73 GLY C 1 1
4 4318 1 1 73 GLY CA C -3.248 12.087 -5.484 1.00 . A A . 73 GLY CA 1 1
4 4319 1 1 73 GLY H H -2.251 11.697 -3.657 1.00 . A A . 73 GLY H 1 1
4 4320 1 1 73 GLY HA2 H -2.570 12.076 -6.324 1.00 . A A . 73 GLY HA2 1 1
4 4321 1 1 73 GLY HA3 H -3.682 11.104 -5.371 1.00 . A A . 73 GLY HA3 1 1
4 4322 1 1 73 GLY N N -2.499 12.409 -4.283 1.00 . A A . 73 GLY N 1 1
4 4323 1 1 73 GLY O O -4.890 13.701 -4.838 1.00 . A A . 73 GLY O 1 1
4 4324 1 1 74 LEU C C -7.133 13.531 -7.274 1.00 . A A . 74 LEU C 1 1
4 4325 1 1 74 LEU CA C -5.757 14.170 -7.428 1.00 . A A . 74 LEU CA 1 1
4 4326 1 1 74 LEU CB C -5.549 14.619 -8.876 1.00 . A A . 74 LEU CB 1 1
4 4327 1 1 74 LEU CD1 C -3.104 15.007 -9.268 1.00 . A A . 74 LEU CD1 1 1
4 4328 1 1 74 LEU CD2 C -4.793 16.524 -10.319 1.00 . A A . 74 LEU CD2 1 1
4 4329 1 1 74 LEU CG C -4.463 15.670 -9.103 1.00 . A A . 74 LEU CG 1 1
4 4330 1 1 74 LEU H H -4.243 12.720 -7.722 1.00 . A A . 74 LEU H 1 1
4 4331 1 1 74 LEU HA H -5.698 15.032 -6.781 1.00 . A A . 74 LEU HA 1 1
4 4332 1 1 74 LEU HB2 H -5.293 13.748 -9.459 1.00 . A A . 74 LEU HB2 1 1
4 4333 1 1 74 LEU HB3 H -6.485 15.026 -9.232 1.00 . A A . 74 LEU HB3 1 1
4 4334 1 1 74 LEU HD11 H -3.159 13.985 -8.926 1.00 . A A . 74 LEU HD11 1 1
4 4335 1 1 74 LEU HD12 H -2.369 15.543 -8.686 1.00 . A A . 74 LEU HD12 1 1
4 4336 1 1 74 LEU HD13 H -2.819 15.024 -10.310 1.00 . A A . 74 LEU HD13 1 1
4 4337 1 1 74 LEU HD21 H -3.904 17.041 -10.648 1.00 . A A . 74 LEU HD21 1 1
4 4338 1 1 74 LEU HD22 H -5.553 17.245 -10.057 1.00 . A A . 74 LEU HD22 1 1
4 4339 1 1 74 LEU HD23 H -5.157 15.890 -11.115 1.00 . A A . 74 LEU HD23 1 1
4 4340 1 1 74 LEU HG H -4.414 16.321 -8.241 1.00 . A A . 74 LEU HG 1 1
4 4341 1 1 74 LEU N N -4.704 13.240 -7.032 1.00 . A A . 74 LEU N 1 1
4 4342 1 1 74 LEU O O -8.083 14.176 -6.827 1.00 . A A . 74 LEU O 1 1
4 4343 1 1 75 THR C C -8.643 10.871 -6.181 1.00 . A A . 75 THR C 1 1
4 4344 1 1 75 THR CA C -8.494 11.532 -7.547 1.00 . A A . 75 THR CA 1 1
4 4345 1 1 75 THR CB C -8.608 10.455 -8.641 1.00 . A A . 75 THR CB 1 1
4 4346 1 1 75 THR CG2 C -9.980 9.797 -8.613 1.00 . A A . 75 THR CG2 1 1
4 4347 1 1 75 THR H H -6.443 11.799 -7.993 1.00 . A A . 75 THR H 1 1
4 4348 1 1 75 THR HA H -9.299 12.240 -7.683 1.00 . A A . 75 THR HA 1 1
4 4349 1 1 75 THR HB H -7.858 9.698 -8.459 1.00 . A A . 75 THR HB 1 1
4 4350 1 1 75 THR HG1 H -8.631 10.413 -10.613 1.00 . A A . 75 THR HG1 1 1
4 4351 1 1 75 THR HG21 H -10.054 9.087 -9.422 1.00 . A A . 75 THR HG21 1 1
4 4352 1 1 75 THR HG22 H -10.743 10.552 -8.725 1.00 . A A . 75 THR HG22 1 1
4 4353 1 1 75 THR HG23 H -10.114 9.285 -7.671 1.00 . A A . 75 THR HG23 1 1
4 4354 1 1 75 THR N N -7.235 12.259 -7.645 1.00 . A A . 75 THR N 1 1
4 4355 1 1 75 THR O O -7.657 10.474 -5.562 1.00 . A A . 75 THR O 1 1
4 4356 1 1 75 THR OG1 O -8.380 11.038 -9.929 1.00 . A A . 75 THR OG1 1 1
4 4357 1 1 76 GLY C C -10.431 11.163 -3.345 1.00 . A A . 76 GLY C 1 1
4 4358 1 1 76 GLY CA C -10.138 10.141 -4.426 1.00 . A A . 76 GLY CA 1 1
4 4359 1 1 76 GLY H H -10.632 11.091 -6.253 1.00 . A A . 76 GLY H 1 1
4 4360 1 1 76 GLY HA2 H -10.984 9.476 -4.517 1.00 . A A . 76 GLY HA2 1 1
4 4361 1 1 76 GLY HA3 H -9.270 9.567 -4.137 1.00 . A A . 76 GLY HA3 1 1
4 4362 1 1 76 GLY N N -9.883 10.756 -5.716 1.00 . A A . 76 GLY N 1 1
4 4363 1 1 76 GLY O O -11.355 10.988 -2.550 1.00 . A A . 76 GLY O 1 1
4 4364 1 1 77 VAL C C -10.443 14.529 -2.946 1.00 . A A . 77 VAL C 1 1
4 4365 1 1 77 VAL CA C -9.821 13.285 -2.321 1.00 . A A . 77 VAL CA 1 1
4 4366 1 1 77 VAL CB C -8.483 13.669 -1.663 1.00 . A A . 77 VAL CB 1 1
4 4367 1 1 77 VAL CG1 C -8.683 14.802 -0.667 1.00 . A A . 77 VAL CG1 1 1
4 4368 1 1 77 VAL CG2 C -7.855 12.459 -0.987 1.00 . A A . 77 VAL CG2 1 1
4 4369 1 1 77 VAL H H -8.923 12.315 -3.974 1.00 . A A . 77 VAL H 1 1
4 4370 1 1 77 VAL HA H -10.482 12.911 -1.553 1.00 . A A . 77 VAL HA 1 1
4 4371 1 1 77 VAL HB H -7.810 14.013 -2.435 1.00 . A A . 77 VAL HB 1 1
4 4372 1 1 77 VAL HG11 H -9.452 14.527 0.040 1.00 . A A . 77 VAL HG11 1 1
4 4373 1 1 77 VAL HG12 H -7.758 14.987 -0.142 1.00 . A A . 77 VAL HG12 1 1
4 4374 1 1 77 VAL HG13 H -8.983 15.695 -1.195 1.00 . A A . 77 VAL HG13 1 1
4 4375 1 1 77 VAL HG21 H -7.225 11.939 -1.692 1.00 . A A . 77 VAL HG21 1 1
4 4376 1 1 77 VAL HG22 H -7.263 12.785 -0.145 1.00 . A A . 77 VAL HG22 1 1
4 4377 1 1 77 VAL HG23 H -8.634 11.794 -0.643 1.00 . A A . 77 VAL HG23 1 1
4 4378 1 1 77 VAL N N -9.642 12.232 -3.313 1.00 . A A . 77 VAL N 1 1
4 4379 1 1 77 VAL O O -9.737 15.410 -3.435 1.00 . A A . 77 VAL O 1 1
4 4380 1 1 78 GLY C C -12.116 15.961 -4.951 1.00 . A A . 78 GLY C 1 1
4 4381 1 1 78 GLY CA C -12.467 15.734 -3.493 1.00 . A A . 78 GLY CA 1 1
4 4382 1 1 78 GLY H H -12.283 13.861 -2.523 1.00 . A A . 78 GLY H 1 1
4 4383 1 1 78 GLY HA2 H -13.531 15.570 -3.411 1.00 . A A . 78 GLY HA2 1 1
4 4384 1 1 78 GLY HA3 H -12.204 16.618 -2.931 1.00 . A A . 78 GLY HA3 1 1
4 4385 1 1 78 GLY N N -11.771 14.594 -2.926 1.00 . A A . 78 GLY N 1 1
4 4386 1 1 78 GLY O O -12.868 16.639 -5.649 1.00 . A A . 78 GLY O 1 1
4 4387 2 2 1 ZN ZN ZN -6.139 -3.930 2.888 1.00 . B A . 201 ZN ZN 1 1
4 4388 3 2 1 ZN ZN ZN 5.837 0.483 8.937 1.00 . C A . 401 ZN ZN 1 1
5 4389 1 1 1 GLY C C 5.289 -33.882 12.324 1.00 . A A . 1 GLY C 1 1
5 4390 1 1 1 GLY CA C 5.046 -34.590 13.642 1.00 . A A . 1 GLY CA 1 1
5 4391 1 1 1 GLY H1 H 7.134 -34.600 13.993 1.00 . A A . 1 GLY H1 1 1
5 4392 1 1 1 GLY HA2 H 4.463 -35.481 13.458 1.00 . A A . 1 GLY HA2 1 1
5 4393 1 1 1 GLY HA3 H 4.486 -33.934 14.292 1.00 . A A . 1 GLY HA3 1 1
5 4394 1 1 1 GLY N N 6.280 -34.966 14.306 1.00 . A A . 1 GLY N 1 1
5 4395 1 1 1 GLY O O 6.080 -32.940 12.254 1.00 . A A . 1 GLY O 1 1
5 4396 1 1 2 SER C C 3.792 -32.578 9.765 1.00 . A A . 2 SER C 1 1
5 4397 1 1 2 SER CA C 4.760 -33.741 9.952 1.00 . A A . 2 SER CA 1 1
5 4398 1 1 2 SER CB C 4.525 -34.795 8.868 1.00 . A A . 2 SER CB 1 1
5 4399 1 1 2 SER H H 3.994 -35.089 11.395 1.00 . A A . 2 SER H 1 1
5 4400 1 1 2 SER HA H 5.771 -33.370 9.868 1.00 . A A . 2 SER HA 1 1
5 4401 1 1 2 SER HB2 H 5.163 -35.646 9.052 1.00 . A A . 2 SER HB2 1 1
5 4402 1 1 2 SER HB3 H 3.491 -35.107 8.892 1.00 . A A . 2 SER HB3 1 1
5 4403 1 1 2 SER HG H 5.126 -33.371 7.663 1.00 . A A . 2 SER HG 1 1
5 4404 1 1 2 SER N N 4.610 -34.335 11.276 1.00 . A A . 2 SER N 1 1
5 4405 1 1 2 SER O O 3.180 -32.429 8.707 1.00 . A A . 2 SER O 1 1
5 4406 1 1 2 SER OG O 4.816 -34.276 7.581 1.00 . A A . 2 SER OG 1 1
5 4407 1 1 3 SER C C 3.540 -29.303 10.901 1.00 . A A . 3 SER C 1 1
5 4408 1 1 3 SER CA C 2.761 -30.607 10.754 1.00 . A A . 3 SER CA 1 1
5 4409 1 1 3 SER CB C 1.706 -30.711 11.857 1.00 . A A . 3 SER CB 1 1
5 4410 1 1 3 SER H H 4.173 -31.927 11.617 1.00 . A A . 3 SER H 1 1
5 4411 1 1 3 SER HA H 2.267 -30.611 9.793 1.00 . A A . 3 SER HA 1 1
5 4412 1 1 3 SER HB2 H 0.965 -29.938 11.717 1.00 . A A . 3 SER HB2 1 1
5 4413 1 1 3 SER HB3 H 1.230 -31.680 11.805 1.00 . A A . 3 SER HB3 1 1
5 4414 1 1 3 SER HG H 3.202 -30.856 13.112 1.00 . A A . 3 SER HG 1 1
5 4415 1 1 3 SER N N 3.658 -31.755 10.801 1.00 . A A . 3 SER N 1 1
5 4416 1 1 3 SER O O 4.177 -29.060 11.925 1.00 . A A . 3 SER O 1 1
5 4417 1 1 3 SER OG O 2.290 -30.557 13.138 1.00 . A A . 3 SER OG 1 1
5 4418 1 1 4 GLY C C 4.079 -26.440 8.594 1.00 . A A . 4 GLY C 1 1
5 4419 1 1 4 GLY CA C 4.187 -27.198 9.902 1.00 . A A . 4 GLY CA 1 1
5 4420 1 1 4 GLY H H 2.959 -28.714 9.078 1.00 . A A . 4 GLY H 1 1
5 4421 1 1 4 GLY HA2 H 3.775 -26.591 10.694 1.00 . A A . 4 GLY HA2 1 1
5 4422 1 1 4 GLY HA3 H 5.231 -27.384 10.111 1.00 . A A . 4 GLY HA3 1 1
5 4423 1 1 4 GLY N N 3.483 -28.467 9.869 1.00 . A A . 4 GLY N 1 1
5 4424 1 1 4 GLY O O 3.447 -26.910 7.647 1.00 . A A . 4 GLY O 1 1
5 4425 1 1 5 SER C C 5.194 -25.205 6.135 1.00 . A A . 5 SER C 1 1
5 4426 1 1 5 SER CA C 4.660 -24.436 7.340 1.00 . A A . 5 SER CA 1 1
5 4427 1 1 5 SER CB C 5.478 -23.161 7.550 1.00 . A A . 5 SER CB 1 1
5 4428 1 1 5 SER H H 5.182 -24.944 9.328 1.00 . A A . 5 SER H 1 1
5 4429 1 1 5 SER HA H 3.631 -24.167 7.153 1.00 . A A . 5 SER HA 1 1
5 4430 1 1 5 SER HB2 H 5.207 -22.434 6.800 1.00 . A A . 5 SER HB2 1 1
5 4431 1 1 5 SER HB3 H 5.270 -22.761 8.532 1.00 . A A . 5 SER HB3 1 1
5 4432 1 1 5 SER HG H 7.352 -22.799 7.993 1.00 . A A . 5 SER HG 1 1
5 4433 1 1 5 SER N N 4.695 -25.264 8.540 1.00 . A A . 5 SER N 1 1
5 4434 1 1 5 SER O O 6.128 -25.997 6.255 1.00 . A A . 5 SER O 1 1
5 4435 1 1 5 SER OG O 6.867 -23.424 7.450 1.00 . A A . 5 SER OG 1 1
5 4436 1 1 6 SER C C 5.740 -24.670 2.820 1.00 . A A . 6 SER C 1 1
5 4437 1 1 6 SER CA C 5.005 -25.634 3.747 1.00 . A A . 6 SER CA 1 1
5 4438 1 1 6 SER CB C 3.789 -26.222 3.029 1.00 . A A . 6 SER CB 1 1
5 4439 1 1 6 SER H H 3.855 -24.320 4.943 1.00 . A A . 6 SER H 1 1
5 4440 1 1 6 SER HA H 5.676 -26.437 4.016 1.00 . A A . 6 SER HA 1 1
5 4441 1 1 6 SER HB2 H 3.013 -25.473 2.969 1.00 . A A . 6 SER HB2 1 1
5 4442 1 1 6 SER HB3 H 4.074 -26.524 2.032 1.00 . A A . 6 SER HB3 1 1
5 4443 1 1 6 SER HG H 2.974 -27.080 4.590 1.00 . A A . 6 SER HG 1 1
5 4444 1 1 6 SER N N 4.594 -24.963 4.974 1.00 . A A . 6 SER N 1 1
5 4445 1 1 6 SER O O 5.160 -23.706 2.323 1.00 . A A . 6 SER O 1 1
5 4446 1 1 6 SER OG O 3.283 -27.349 3.721 1.00 . A A . 6 SER OG 1 1
5 4447 1 1 7 GLY C C 7.955 -22.678 2.269 1.00 . A A . 7 GLY C 1 1
5 4448 1 1 7 GLY CA C 7.817 -24.087 1.728 1.00 . A A . 7 GLY CA 1 1
5 4449 1 1 7 GLY H H 7.432 -25.722 3.017 1.00 . A A . 7 GLY H 1 1
5 4450 1 1 7 GLY HA2 H 8.801 -24.518 1.621 1.00 . A A . 7 GLY HA2 1 1
5 4451 1 1 7 GLY HA3 H 7.347 -24.042 0.756 1.00 . A A . 7 GLY HA3 1 1
5 4452 1 1 7 GLY N N 7.023 -24.939 2.593 1.00 . A A . 7 GLY N 1 1
5 4453 1 1 7 GLY O O 7.360 -22.336 3.292 1.00 . A A . 7 GLY O 1 1
5 4454 1 1 8 THR C C 9.544 -19.643 0.869 1.00 . A A . 8 THR C 1 1
5 4455 1 1 8 THR CA C 8.960 -20.477 2.003 1.00 . A A . 8 THR CA 1 1
5 4456 1 1 8 THR CB C 9.902 -20.401 3.219 1.00 . A A . 8 THR CB 1 1
5 4457 1 1 8 THR CG2 C 11.275 -20.959 2.875 1.00 . A A . 8 THR CG2 1 1
5 4458 1 1 8 THR H H 9.190 -22.187 0.776 1.00 . A A . 8 THR H 1 1
5 4459 1 1 8 THR HA H 8.005 -20.061 2.288 1.00 . A A . 8 THR HA 1 1
5 4460 1 1 8 THR HB H 9.480 -20.992 4.019 1.00 . A A . 8 THR HB 1 1
5 4461 1 1 8 THR HG1 H 9.871 -18.453 2.916 1.00 . A A . 8 THR HG1 1 1
5 4462 1 1 8 THR HG21 H 11.176 -21.983 2.548 1.00 . A A . 8 THR HG21 1 1
5 4463 1 1 8 THR HG22 H 11.909 -20.921 3.749 1.00 . A A . 8 THR HG22 1 1
5 4464 1 1 8 THR HG23 H 11.716 -20.370 2.085 1.00 . A A . 8 THR HG23 1 1
5 4465 1 1 8 THR N N 8.743 -21.856 1.583 1.00 . A A . 8 THR N 1 1
5 4466 1 1 8 THR O O 10.488 -20.063 0.200 1.00 . A A . 8 THR O 1 1
5 4467 1 1 8 THR OG1 O 10.029 -19.044 3.656 1.00 . A A . 8 THR OG1 1 1
5 4468 1 1 9 GLU C C 9.360 -16.109 0.048 1.00 . A A . 9 GLU C 1 1
5 4469 1 1 9 GLU CA C 9.443 -17.567 -0.397 1.00 . A A . 9 GLU CA 1 1
5 4470 1 1 9 GLU CB C 8.619 -17.770 -1.670 1.00 . A A . 9 GLU CB 1 1
5 4471 1 1 9 GLU CD C 10.126 -19.013 -3.272 1.00 . A A . 9 GLU CD 1 1
5 4472 1 1 9 GLU CG C 8.904 -19.085 -2.376 1.00 . A A . 9 GLU CG 1 1
5 4473 1 1 9 GLU H H 8.227 -18.180 1.224 1.00 . A A . 9 GLU H 1 1
5 4474 1 1 9 GLU HA H 10.474 -17.809 -0.605 1.00 . A A . 9 GLU HA 1 1
5 4475 1 1 9 GLU HB2 H 7.570 -17.743 -1.413 1.00 . A A . 9 GLU HB2 1 1
5 4476 1 1 9 GLU HB3 H 8.833 -16.964 -2.356 1.00 . A A . 9 GLU HB3 1 1
5 4477 1 1 9 GLU HG2 H 9.068 -19.851 -1.632 1.00 . A A . 9 GLU HG2 1 1
5 4478 1 1 9 GLU HG3 H 8.048 -19.349 -2.979 1.00 . A A . 9 GLU HG3 1 1
5 4479 1 1 9 GLU N N 8.977 -18.459 0.658 1.00 . A A . 9 GLU N 1 1
5 4480 1 1 9 GLU O O 8.769 -15.798 1.081 1.00 . A A . 9 GLU O 1 1
5 4481 1 1 9 GLU OE1 O 10.025 -18.414 -4.363 1.00 . A A . 9 GLU OE1 1 1
5 4482 1 1 9 GLU OE2 O 11.181 -19.555 -2.883 1.00 . A A . 9 GLU OE2 1 1
5 4483 1 1 10 GLU C C 8.526 -13.284 -0.252 1.00 . A A . 10 GLU C 1 1
5 4484 1 1 10 GLU CA C 9.953 -13.797 -0.427 1.00 . A A . 10 GLU CA 1 1
5 4485 1 1 10 GLU CB C 10.659 -13.007 -1.531 1.00 . A A . 10 GLU CB 1 1
5 4486 1 1 10 GLU CD C 12.686 -11.941 -0.464 1.00 . A A . 10 GLU CD 1 1
5 4487 1 1 10 GLU CG C 12.173 -13.011 -1.409 1.00 . A A . 10 GLU CG 1 1
5 4488 1 1 10 GLU H H 10.413 -15.531 -1.551 1.00 . A A . 10 GLU H 1 1
5 4489 1 1 10 GLU HA H 10.488 -13.660 0.500 1.00 . A A . 10 GLU HA 1 1
5 4490 1 1 10 GLU HB2 H 10.393 -13.432 -2.488 1.00 . A A . 10 GLU HB2 1 1
5 4491 1 1 10 GLU HB3 H 10.319 -11.982 -1.496 1.00 . A A . 10 GLU HB3 1 1
5 4492 1 1 10 GLU HG2 H 12.489 -13.976 -1.041 1.00 . A A . 10 GLU HG2 1 1
5 4493 1 1 10 GLU HG3 H 12.601 -12.843 -2.386 1.00 . A A . 10 GLU HG3 1 1
5 4494 1 1 10 GLU N N 9.958 -15.221 -0.741 1.00 . A A . 10 GLU N 1 1
5 4495 1 1 10 GLU O O 8.124 -12.899 0.846 1.00 . A A . 10 GLU O 1 1
5 4496 1 1 10 GLU OE1 O 12.224 -10.786 -0.569 1.00 . A A . 10 GLU OE1 1 1
5 4497 1 1 10 GLU OE2 O 13.549 -12.261 0.380 1.00 . A A . 10 GLU OE2 1 1
5 4498 1 1 11 HIS C C 5.439 -13.882 -1.852 1.00 . A A . 11 HIS C 1 1
5 4499 1 1 11 HIS CA C 6.385 -12.815 -1.310 1.00 . A A . 11 HIS CA 1 1
5 4500 1 1 11 HIS CB C 6.239 -11.527 -2.122 1.00 . A A . 11 HIS CB 1 1
5 4501 1 1 11 HIS CD2 C 3.700 -11.259 -1.664 1.00 . A A . 11 HIS CD2 1 1
5 4502 1 1 11 HIS CE1 C 3.111 -10.428 -3.606 1.00 . A A . 11 HIS CE1 1 1
5 4503 1 1 11 HIS CG C 4.817 -11.167 -2.424 1.00 . A A . 11 HIS CG 1 1
5 4504 1 1 11 HIS H H 8.144 -13.600 -2.189 1.00 . A A . 11 HIS H 1 1
5 4505 1 1 11 HIS HA H 6.127 -12.612 -0.282 1.00 . A A . 11 HIS HA 1 1
5 4506 1 1 11 HIS HB2 H 6.678 -10.710 -1.570 1.00 . A A . 11 HIS HB2 1 1
5 4507 1 1 11 HIS HB3 H 6.760 -11.642 -3.062 1.00 . A A . 11 HIS HB3 1 1
5 4508 1 1 11 HIS HD2 H 3.642 -11.629 -0.650 1.00 . A A . 11 HIS HD2 1 1
5 4509 1 1 11 HIS HE1 H 2.519 -10.022 -4.413 1.00 . A A . 11 HIS HE1 1 1
5 4510 1 1 11 HIS HE2 H 1.736 -10.659 -2.105 1.00 . A A . 11 HIS HE2 1 1
5 4511 1 1 11 HIS N N 7.766 -13.281 -1.343 1.00 . A A . 11 HIS N 1 1
5 4512 1 1 11 HIS ND1 N 4.414 -10.644 -3.634 1.00 . A A . 11 HIS ND1 1 1
5 4513 1 1 11 HIS NE2 N 2.654 -10.793 -2.422 1.00 . A A . 11 HIS NE2 1 1
5 4514 1 1 11 HIS O O 5.101 -13.883 -3.036 1.00 . A A . 11 HIS O 1 1
5 4515 1 1 12 VAL C C 2.790 -15.773 -0.607 1.00 . A A . 12 VAL C 1 1
5 4516 1 1 12 VAL CA C 4.108 -15.862 -1.370 1.00 . A A . 12 VAL CA 1 1
5 4517 1 1 12 VAL CB C 4.737 -17.246 -1.125 1.00 . A A . 12 VAL CB 1 1
5 4518 1 1 12 VAL CG1 C 5.058 -17.434 0.350 1.00 . A A . 12 VAL CG1 1 1
5 4519 1 1 12 VAL CG2 C 3.812 -18.347 -1.622 1.00 . A A . 12 VAL CG2 1 1
5 4520 1 1 12 VAL H H 5.319 -14.736 -0.049 1.00 . A A . 12 VAL H 1 1
5 4521 1 1 12 VAL HA H 3.909 -15.762 -2.427 1.00 . A A . 12 VAL HA 1 1
5 4522 1 1 12 VAL HB H 5.661 -17.303 -1.681 1.00 . A A . 12 VAL HB 1 1
5 4523 1 1 12 VAL HG11 H 5.162 -16.467 0.821 1.00 . A A . 12 VAL HG11 1 1
5 4524 1 1 12 VAL HG12 H 4.259 -17.983 0.826 1.00 . A A . 12 VAL HG12 1 1
5 4525 1 1 12 VAL HG13 H 5.982 -17.984 0.450 1.00 . A A . 12 VAL HG13 1 1
5 4526 1 1 12 VAL HG21 H 3.189 -17.963 -2.415 1.00 . A A . 12 VAL HG21 1 1
5 4527 1 1 12 VAL HG22 H 4.402 -19.172 -1.993 1.00 . A A . 12 VAL HG22 1 1
5 4528 1 1 12 VAL HG23 H 3.189 -18.689 -0.808 1.00 . A A . 12 VAL HG23 1 1
5 4529 1 1 12 VAL N N 5.015 -14.790 -0.979 1.00 . A A . 12 VAL N 1 1
5 4530 1 1 12 VAL O O 1.724 -16.048 -1.156 1.00 . A A . 12 VAL O 1 1
5 4531 1 1 13 GLY C C 1.913 -15.697 2.913 1.00 . A A . 13 GLY C 1 1
5 4532 1 1 13 GLY CA C 1.679 -15.265 1.479 1.00 . A A . 13 GLY CA 1 1
5 4533 1 1 13 GLY H H 3.750 -15.178 1.046 1.00 . A A . 13 GLY H 1 1
5 4534 1 1 13 GLY HA2 H 1.353 -14.236 1.473 1.00 . A A . 13 GLY HA2 1 1
5 4535 1 1 13 GLY HA3 H 0.901 -15.881 1.052 1.00 . A A . 13 GLY HA3 1 1
5 4536 1 1 13 GLY N N 2.872 -15.385 0.662 1.00 . A A . 13 GLY N 1 1
5 4537 1 1 13 GLY O O 1.086 -16.393 3.502 1.00 . A A . 13 GLY O 1 1
5 4538 1 1 14 SER C C 3.109 -14.476 5.796 1.00 . A A . 14 SER C 1 1
5 4539 1 1 14 SER CA C 3.388 -15.639 4.849 1.00 . A A . 14 SER CA 1 1
5 4540 1 1 14 SER CB C 4.861 -16.044 4.940 1.00 . A A . 14 SER CB 1 1
5 4541 1 1 14 SER H H 3.664 -14.733 2.955 1.00 . A A . 14 SER H 1 1
5 4542 1 1 14 SER HA H 2.774 -16.479 5.138 1.00 . A A . 14 SER HA 1 1
5 4543 1 1 14 SER HB2 H 5.142 -16.575 4.043 1.00 . A A . 14 SER HB2 1 1
5 4544 1 1 14 SER HB3 H 5.469 -15.157 5.040 1.00 . A A . 14 SER HB3 1 1
5 4545 1 1 14 SER HG H 5.454 -17.721 5.761 1.00 . A A . 14 SER HG 1 1
5 4546 1 1 14 SER N N 3.045 -15.286 3.476 1.00 . A A . 14 SER N 1 1
5 4547 1 1 14 SER O O 3.849 -13.494 5.825 1.00 . A A . 14 SER O 1 1
5 4548 1 1 14 SER OG O 5.090 -16.884 6.058 1.00 . A A . 14 SER OG 1 1
5 4549 1 1 15 GLY C C 2.005 -12.164 6.984 1.00 . A A . 15 GLY C 1 1
5 4550 1 1 15 GLY CA C 1.674 -13.548 7.507 1.00 . A A . 15 GLY CA 1 1
5 4551 1 1 15 GLY H H 1.480 -15.402 6.502 1.00 . A A . 15 GLY H 1 1
5 4552 1 1 15 GLY HA2 H 0.614 -13.603 7.703 1.00 . A A . 15 GLY HA2 1 1
5 4553 1 1 15 GLY HA3 H 2.210 -13.708 8.431 1.00 . A A . 15 GLY HA3 1 1
5 4554 1 1 15 GLY N N 2.034 -14.596 6.569 1.00 . A A . 15 GLY N 1 1
5 4555 1 1 15 GLY O O 2.573 -11.340 7.703 1.00 . A A . 15 GLY O 1 1
5 4556 1 1 16 LEU C C 0.615 -9.860 4.846 1.00 . A A . 16 LEU C 1 1
5 4557 1 1 16 LEU CA C 1.915 -10.612 5.111 1.00 . A A . 16 LEU CA 1 1
5 4558 1 1 16 LEU CB C 2.685 -10.799 3.802 1.00 . A A . 16 LEU CB 1 1
5 4559 1 1 16 LEU CD1 C 0.794 -12.037 2.719 1.00 . A A . 16 LEU CD1 1 1
5 4560 1 1 16 LEU CD2 C 3.050 -12.014 1.640 1.00 . A A . 16 LEU CD2 1 1
5 4561 1 1 16 LEU CG C 2.295 -12.015 2.961 1.00 . A A . 16 LEU CG 1 1
5 4562 1 1 16 LEU H H 1.201 -12.602 5.207 1.00 . A A . 16 LEU H 1 1
5 4563 1 1 16 LEU HA H 2.518 -10.035 5.795 1.00 . A A . 16 LEU HA 1 1
5 4564 1 1 16 LEU HB2 H 2.531 -9.917 3.199 1.00 . A A . 16 LEU HB2 1 1
5 4565 1 1 16 LEU HB3 H 3.734 -10.887 4.047 1.00 . A A . 16 LEU HB3 1 1
5 4566 1 1 16 LEU HD11 H 0.322 -12.687 3.440 1.00 . A A . 16 LEU HD11 1 1
5 4567 1 1 16 LEU HD12 H 0.595 -12.401 1.722 1.00 . A A . 16 LEU HD12 1 1
5 4568 1 1 16 LEU HD13 H 0.398 -11.037 2.822 1.00 . A A . 16 LEU HD13 1 1
5 4569 1 1 16 LEU HD21 H 3.632 -12.919 1.557 1.00 . A A . 16 LEU HD21 1 1
5 4570 1 1 16 LEU HD22 H 3.708 -11.158 1.602 1.00 . A A . 16 LEU HD22 1 1
5 4571 1 1 16 LEU HD23 H 2.345 -11.962 0.823 1.00 . A A . 16 LEU HD23 1 1
5 4572 1 1 16 LEU HG H 2.559 -12.916 3.498 1.00 . A A . 16 LEU HG 1 1
5 4573 1 1 16 LEU N N 1.651 -11.906 5.730 1.00 . A A . 16 LEU N 1 1
5 4574 1 1 16 LEU O O 0.631 -8.708 4.413 1.00 . A A . 16 LEU O 1 1
5 4575 1 1 17 GLU C C -1.790 -8.426 5.255 1.00 . A A . 17 GLU C 1 1
5 4576 1 1 17 GLU CA C -1.818 -9.910 4.903 1.00 . A A . 17 GLU CA 1 1
5 4577 1 1 17 GLU CB C -2.877 -10.626 5.744 1.00 . A A . 17 GLU CB 1 1
5 4578 1 1 17 GLU CD C -3.623 -11.364 8.042 1.00 . A A . 17 GLU CD 1 1
5 4579 1 1 17 GLU CG C -2.576 -10.622 7.233 1.00 . A A . 17 GLU CG 1 1
5 4580 1 1 17 GLU H H -0.456 -11.435 5.455 1.00 . A A . 17 GLU H 1 1
5 4581 1 1 17 GLU HA H -2.069 -10.016 3.858 1.00 . A A . 17 GLU HA 1 1
5 4582 1 1 17 GLU HB2 H -3.830 -10.142 5.588 1.00 . A A . 17 GLU HB2 1 1
5 4583 1 1 17 GLU HB3 H -2.947 -11.652 5.415 1.00 . A A . 17 GLU HB3 1 1
5 4584 1 1 17 GLU HG2 H -1.618 -11.093 7.395 1.00 . A A . 17 GLU HG2 1 1
5 4585 1 1 17 GLU HG3 H -2.535 -9.599 7.577 1.00 . A A . 17 GLU HG3 1 1
5 4586 1 1 17 GLU N N -0.509 -10.519 5.111 1.00 . A A . 17 GLU N 1 1
5 4587 1 1 17 GLU O O -1.159 -8.019 6.231 1.00 . A A . 17 GLU O 1 1
5 4588 1 1 17 GLU OE1 O -4.823 -11.226 7.726 1.00 . A A . 17 GLU OE1 1 1
5 4589 1 1 17 GLU OE2 O -3.242 -12.082 8.990 1.00 . A A . 17 GLU OE2 1 1
5 4590 1 1 18 CYS C C -3.032 -5.869 6.084 1.00 . A A . 18 CYS C 1 1
5 4591 1 1 18 CYS CA C -2.533 -6.181 4.677 1.00 . A A . 18 CYS CA 1 1
5 4592 1 1 18 CYS CB C -3.443 -5.517 3.642 1.00 . A A . 18 CYS CB 1 1
5 4593 1 1 18 CYS H H -2.961 -8.004 3.690 1.00 . A A . 18 CYS H 1 1
5 4594 1 1 18 CYS HA H -1.533 -5.790 4.568 1.00 . A A . 18 CYS HA 1 1
5 4595 1 1 18 CYS HB2 H -2.890 -5.379 2.724 1.00 . A A . 18 CYS HB2 1 1
5 4596 1 1 18 CYS HB3 H -4.290 -6.160 3.453 1.00 . A A . 18 CYS HB3 1 1
5 4597 1 1 18 CYS N N -2.478 -7.621 4.452 1.00 . A A . 18 CYS N 1 1
5 4598 1 1 18 CYS O O -4.080 -6.348 6.519 1.00 . A A . 18 CYS O 1 1
5 4599 1 1 18 CYS SG S -4.085 -3.890 4.151 1.00 . A A . 18 CYS SG 1 1
5 4600 1 1 19 PRO C C -3.820 -3.724 8.232 1.00 . A A . 19 PRO C 1 1
5 4601 1 1 19 PRO CA C -2.610 -4.649 8.184 1.00 . A A . 19 PRO CA 1 1
5 4602 1 1 19 PRO CB C -1.356 -3.916 8.666 1.00 . A A . 19 PRO CB 1 1
5 4603 1 1 19 PRO CD C -1.004 -4.438 6.360 1.00 . A A . 19 PRO CD 1 1
5 4604 1 1 19 PRO CG C -0.707 -3.415 7.422 1.00 . A A . 19 PRO CG 1 1
5 4605 1 1 19 PRO HA H -2.790 -5.509 8.812 1.00 . A A . 19 PRO HA 1 1
5 4606 1 1 19 PRO HB2 H -1.641 -3.103 9.320 1.00 . A A . 19 PRO HB2 1 1
5 4607 1 1 19 PRO HB3 H -0.714 -4.603 9.197 1.00 . A A . 19 PRO HB3 1 1
5 4608 1 1 19 PRO HD2 H -1.130 -3.959 5.401 1.00 . A A . 19 PRO HD2 1 1
5 4609 1 1 19 PRO HD3 H -0.215 -5.175 6.316 1.00 . A A . 19 PRO HD3 1 1
5 4610 1 1 19 PRO HG2 H -1.126 -2.459 7.149 1.00 . A A . 19 PRO HG2 1 1
5 4611 1 1 19 PRO HG3 H 0.359 -3.330 7.573 1.00 . A A . 19 PRO HG3 1 1
5 4612 1 1 19 PRO N N -2.265 -5.045 6.815 1.00 . A A . 19 PRO N 1 1
5 4613 1 1 19 PRO O O -4.587 -3.737 9.195 1.00 . A A . 19 PRO O 1 1
5 4614 1 1 20 VAL C C -6.433 -2.704 7.336 1.00 . A A . 20 VAL C 1 1
5 4615 1 1 20 VAL CA C -5.106 -1.989 7.109 1.00 . A A . 20 VAL CA 1 1
5 4616 1 1 20 VAL CB C -5.147 -1.272 5.746 1.00 . A A . 20 VAL CB 1 1
5 4617 1 1 20 VAL CG1 C -6.079 -0.071 5.802 1.00 . A A . 20 VAL CG1 1 1
5 4618 1 1 20 VAL CG2 C -3.748 -0.853 5.323 1.00 . A A . 20 VAL CG2 1 1
5 4619 1 1 20 VAL H H -3.343 -2.955 6.449 1.00 . A A . 20 VAL H 1 1
5 4620 1 1 20 VAL HA H -4.974 -1.243 7.880 1.00 . A A . 20 VAL HA 1 1
5 4621 1 1 20 VAL HB H -5.532 -1.964 5.011 1.00 . A A . 20 VAL HB 1 1
5 4622 1 1 20 VAL HG11 H -6.193 0.248 6.828 1.00 . A A . 20 VAL HG11 1 1
5 4623 1 1 20 VAL HG12 H -5.661 0.736 5.217 1.00 . A A . 20 VAL HG12 1 1
5 4624 1 1 20 VAL HG13 H -7.044 -0.345 5.401 1.00 . A A . 20 VAL HG13 1 1
5 4625 1 1 20 VAL HG21 H -3.465 -1.391 4.430 1.00 . A A . 20 VAL HG21 1 1
5 4626 1 1 20 VAL HG22 H -3.736 0.208 5.123 1.00 . A A . 20 VAL HG22 1 1
5 4627 1 1 20 VAL HG23 H -3.049 -1.079 6.115 1.00 . A A . 20 VAL HG23 1 1
5 4628 1 1 20 VAL N N -3.987 -2.920 7.186 1.00 . A A . 20 VAL N 1 1
5 4629 1 1 20 VAL O O -7.257 -2.268 8.141 1.00 . A A . 20 VAL O 1 1
5 4630 1 1 21 CYS C C -7.596 -5.913 7.442 1.00 . A A . 21 CYS C 1 1
5 4631 1 1 21 CYS CA C -7.862 -4.583 6.742 1.00 . A A . 21 CYS CA 1 1
5 4632 1 1 21 CYS CB C -8.471 -4.834 5.361 1.00 . A A . 21 CYS CB 1 1
5 4633 1 1 21 CYS H H -5.941 -4.103 5.994 1.00 . A A . 21 CYS H 1 1
5 4634 1 1 21 CYS HA H -8.560 -4.012 7.335 1.00 . A A . 21 CYS HA 1 1
5 4635 1 1 21 CYS HB2 H -9.251 -5.576 5.450 1.00 . A A . 21 CYS HB2 1 1
5 4636 1 1 21 CYS HB3 H -8.897 -3.913 4.992 1.00 . A A . 21 CYS HB3 1 1
5 4637 1 1 21 CYS N N -6.635 -3.806 6.620 1.00 . A A . 21 CYS N 1 1
5 4638 1 1 21 CYS O O -8.516 -6.554 7.951 1.00 . A A . 21 CYS O 1 1
5 4639 1 1 21 CYS SG S -7.279 -5.431 4.120 1.00 . A A . 21 CYS SG 1 1
5 4640 1 1 22 LYS C C -6.593 -8.764 7.405 1.00 . A A . 22 LYS C 1 1
5 4641 1 1 22 LYS CA C -5.943 -7.573 8.102 1.00 . A A . 22 LYS CA 1 1
5 4642 1 1 22 LYS CB C -6.334 -7.558 9.582 1.00 . A A . 22 LYS CB 1 1
5 4643 1 1 22 LYS CD C -4.471 -6.567 10.945 1.00 . A A . 22 LYS CD 1 1
5 4644 1 1 22 LYS CE C -3.935 -5.309 11.611 1.00 . A A . 22 LYS CE 1 1
5 4645 1 1 22 LYS CG C -5.840 -6.332 10.329 1.00 . A A . 22 LYS CG 1 1
5 4646 1 1 22 LYS H H -5.643 -5.766 7.041 1.00 . A A . 22 LYS H 1 1
5 4647 1 1 22 LYS HA H -4.871 -7.666 8.023 1.00 . A A . 22 LYS HA 1 1
5 4648 1 1 22 LYS HB2 H -7.411 -7.591 9.657 1.00 . A A . 22 LYS HB2 1 1
5 4649 1 1 22 LYS HB3 H -5.921 -8.435 10.059 1.00 . A A . 22 LYS HB3 1 1
5 4650 1 1 22 LYS HD2 H -4.549 -7.349 11.686 1.00 . A A . 22 LYS HD2 1 1
5 4651 1 1 22 LYS HD3 H -3.784 -6.873 10.168 1.00 . A A . 22 LYS HD3 1 1
5 4652 1 1 22 LYS HE2 H -3.420 -4.717 10.871 1.00 . A A . 22 LYS HE2 1 1
5 4653 1 1 22 LYS HE3 H -4.767 -4.746 12.008 1.00 . A A . 22 LYS HE3 1 1
5 4654 1 1 22 LYS HG2 H -5.775 -5.503 9.639 1.00 . A A . 22 LYS HG2 1 1
5 4655 1 1 22 LYS HG3 H -6.542 -6.094 11.115 1.00 . A A . 22 LYS HG3 1 1
5 4656 1 1 22 LYS HZ1 H -2.621 -6.592 12.607 1.00 . A A . 22 LYS HZ1 1 1
5 4657 1 1 22 LYS HZ2 H -3.482 -5.560 13.635 1.00 . A A . 22 LYS HZ2 1 1
5 4658 1 1 22 LYS HZ3 H -2.197 -4.958 12.714 1.00 . A A . 22 LYS HZ3 1 1
5 4659 1 1 22 LYS N N -6.332 -6.321 7.464 1.00 . A A . 22 LYS N 1 1
5 4660 1 1 22 LYS NZ N -2.993 -5.627 12.719 1.00 . A A . 22 LYS NZ 1 1
5 4661 1 1 22 LYS O O -7.034 -9.710 8.057 1.00 . A A . 22 LYS O 1 1
5 4662 1 1 23 GLU C C -6.167 -10.656 4.657 1.00 . A A . 23 GLU C 1 1
5 4663 1 1 23 GLU CA C -7.245 -9.785 5.295 1.00 . A A . 23 GLU CA 1 1
5 4664 1 1 23 GLU CB C -8.159 -9.210 4.210 1.00 . A A . 23 GLU CB 1 1
5 4665 1 1 23 GLU CD C -10.571 -9.474 4.913 1.00 . A A . 23 GLU CD 1 1
5 4666 1 1 23 GLU CG C -9.398 -8.524 4.759 1.00 . A A . 23 GLU CG 1 1
5 4667 1 1 23 GLU H H -6.281 -7.928 5.616 1.00 . A A . 23 GLU H 1 1
5 4668 1 1 23 GLU HA H -7.835 -10.394 5.963 1.00 . A A . 23 GLU HA 1 1
5 4669 1 1 23 GLU HB2 H -7.600 -8.490 3.631 1.00 . A A . 23 GLU HB2 1 1
5 4670 1 1 23 GLU HB3 H -8.475 -10.013 3.561 1.00 . A A . 23 GLU HB3 1 1
5 4671 1 1 23 GLU HG2 H -9.164 -8.106 5.727 1.00 . A A . 23 GLU HG2 1 1
5 4672 1 1 23 GLU HG3 H -9.683 -7.730 4.085 1.00 . A A . 23 GLU HG3 1 1
5 4673 1 1 23 GLU N N -6.649 -8.710 6.078 1.00 . A A . 23 GLU N 1 1
5 4674 1 1 23 GLU O O -5.785 -11.690 5.205 1.00 . A A . 23 GLU O 1 1
5 4675 1 1 23 GLU OE1 O -10.331 -10.680 5.132 1.00 . A A . 23 GLU OE1 1 1
5 4676 1 1 23 GLU OE2 O -11.726 -9.012 4.815 1.00 . A A . 23 GLU OE2 1 1
5 4677 1 1 24 ASP C C -4.323 -10.305 1.450 1.00 . A A . 24 ASP C 1 1
5 4678 1 1 24 ASP CA C -4.646 -10.971 2.784 1.00 . A A . 24 ASP CA 1 1
5 4679 1 1 24 ASP CB C -5.090 -12.416 2.552 1.00 . A A . 24 ASP CB 1 1
5 4680 1 1 24 ASP CG C -6.551 -12.517 2.160 1.00 . A A . 24 ASP CG 1 1
5 4681 1 1 24 ASP H H -6.026 -9.399 3.110 1.00 . A A . 24 ASP H 1 1
5 4682 1 1 24 ASP HA H -3.757 -10.971 3.396 1.00 . A A . 24 ASP HA 1 1
5 4683 1 1 24 ASP HB2 H -4.494 -12.847 1.760 1.00 . A A . 24 ASP HB2 1 1
5 4684 1 1 24 ASP HB3 H -4.939 -12.982 3.459 1.00 . A A . 24 ASP HB3 1 1
5 4685 1 1 24 ASP N N -5.681 -10.231 3.496 1.00 . A A . 24 ASP N 1 1
5 4686 1 1 24 ASP O O -5.014 -9.380 1.022 1.00 . A A . 24 ASP O 1 1
5 4687 1 1 24 ASP OD1 O -7.414 -12.426 3.058 1.00 . A A . 24 ASP OD1 1 1
5 4688 1 1 24 ASP OD2 O -6.832 -12.687 0.955 1.00 . A A . 24 ASP OD2 1 1
5 4689 1 1 25 TYR C C -3.303 -11.123 -1.637 1.00 . A A . 25 TYR C 1 1
5 4690 1 1 25 TYR CA C -2.851 -10.229 -0.486 1.00 . A A . 25 TYR CA 1 1
5 4691 1 1 25 TYR CB C -1.331 -10.061 -0.523 1.00 . A A . 25 TYR CB 1 1
5 4692 1 1 25 TYR CD1 C -1.478 -7.697 0.354 1.00 . A A . 25 TYR CD1 1 1
5 4693 1 1 25 TYR CD2 C 0.302 -9.077 1.133 1.00 . A A . 25 TYR CD2 1 1
5 4694 1 1 25 TYR CE1 C -1.020 -6.656 1.138 1.00 . A A . 25 TYR CE1 1 1
5 4695 1 1 25 TYR CE2 C 0.766 -8.042 1.922 1.00 . A A . 25 TYR CE2 1 1
5 4696 1 1 25 TYR CG C -0.826 -8.924 0.338 1.00 . A A . 25 TYR CG 1 1
5 4697 1 1 25 TYR CZ C 0.102 -6.833 1.921 1.00 . A A . 25 TYR CZ 1 1
5 4698 1 1 25 TYR H H -2.756 -11.519 1.189 1.00 . A A . 25 TYR H 1 1
5 4699 1 1 25 TYR HA H -3.313 -9.259 -0.597 1.00 . A A . 25 TYR HA 1 1
5 4700 1 1 25 TYR HB2 H -0.866 -10.970 -0.176 1.00 . A A . 25 TYR HB2 1 1
5 4701 1 1 25 TYR HB3 H -1.021 -9.869 -1.540 1.00 . A A . 25 TYR HB3 1 1
5 4702 1 1 25 TYR HD1 H -2.356 -7.561 -0.260 1.00 . A A . 25 TYR HD1 1 1
5 4703 1 1 25 TYR HD2 H 0.820 -10.026 1.132 1.00 . A A . 25 TYR HD2 1 1
5 4704 1 1 25 TYR HE1 H -1.540 -5.709 1.138 1.00 . A A . 25 TYR HE1 1 1
5 4705 1 1 25 TYR HE2 H 1.645 -8.181 2.534 1.00 . A A . 25 TYR HE2 1 1
5 4706 1 1 25 TYR HH H 0.446 -6.024 3.630 1.00 . A A . 25 TYR HH 1 1
5 4707 1 1 25 TYR N N -3.268 -10.780 0.797 1.00 . A A . 25 TYR N 1 1
5 4708 1 1 25 TYR O O -4.020 -12.102 -1.431 1.00 . A A . 25 TYR O 1 1
5 4709 1 1 25 TYR OH O 0.561 -5.799 2.704 1.00 . A A . 25 TYR OH 1 1
5 4710 1 1 26 ALA C C -2.423 -11.106 -5.243 1.00 . A A . 26 ALA C 1 1
5 4711 1 1 26 ALA CA C -3.234 -11.552 -4.031 1.00 . A A . 26 ALA CA 1 1
5 4712 1 1 26 ALA CB C -4.723 -11.424 -4.314 1.00 . A A . 26 ALA CB 1 1
5 4713 1 1 26 ALA H H -2.307 -9.989 -2.947 1.00 . A A . 26 ALA H 1 1
5 4714 1 1 26 ALA HA H -3.019 -12.591 -3.829 1.00 . A A . 26 ALA HA 1 1
5 4715 1 1 26 ALA HB1 H -4.933 -10.438 -4.700 1.00 . A A . 26 ALA HB1 1 1
5 4716 1 1 26 ALA HB2 H -5.015 -12.166 -5.044 1.00 . A A . 26 ALA HB2 1 1
5 4717 1 1 26 ALA HB3 H -5.278 -11.580 -3.401 1.00 . A A . 26 ALA HB3 1 1
5 4718 1 1 26 ALA N N -2.877 -10.780 -2.848 1.00 . A A . 26 ALA N 1 1
5 4719 1 1 26 ALA O O -2.315 -9.913 -5.526 1.00 . A A . 26 ALA O 1 1
5 4720 1 1 27 LEU C C -1.643 -10.614 -7.923 1.00 . A A . 27 LEU C 1 1
5 4721 1 1 27 LEU CA C -1.050 -11.779 -7.137 1.00 . A A . 27 LEU CA 1 1
5 4722 1 1 27 LEU CB C -0.954 -13.017 -8.032 1.00 . A A . 27 LEU CB 1 1
5 4723 1 1 27 LEU CD1 C -1.807 -15.026 -6.800 1.00 . A A . 27 LEU CD1 1 1
5 4724 1 1 27 LEU CD2 C 0.196 -15.230 -8.285 1.00 . A A . 27 LEU CD2 1 1
5 4725 1 1 27 LEU CG C -0.569 -14.321 -7.334 1.00 . A A . 27 LEU CG 1 1
5 4726 1 1 27 LEU H H -1.974 -13.005 -5.680 1.00 . A A . 27 LEU H 1 1
5 4727 1 1 27 LEU HA H -0.059 -11.507 -6.805 1.00 . A A . 27 LEU HA 1 1
5 4728 1 1 27 LEU HB2 H -1.916 -13.163 -8.498 1.00 . A A . 27 LEU HB2 1 1
5 4729 1 1 27 LEU HB3 H -0.213 -12.816 -8.793 1.00 . A A . 27 LEU HB3 1 1
5 4730 1 1 27 LEU HD11 H -2.671 -14.396 -6.945 1.00 . A A . 27 LEU HD11 1 1
5 4731 1 1 27 LEU HD12 H -1.680 -15.227 -5.747 1.00 . A A . 27 LEU HD12 1 1
5 4732 1 1 27 LEU HD13 H -1.947 -15.958 -7.329 1.00 . A A . 27 LEU HD13 1 1
5 4733 1 1 27 LEU HD21 H 0.017 -14.917 -9.303 1.00 . A A . 27 LEU HD21 1 1
5 4734 1 1 27 LEU HD22 H -0.139 -16.249 -8.157 1.00 . A A . 27 LEU HD22 1 1
5 4735 1 1 27 LEU HD23 H 1.253 -15.169 -8.069 1.00 . A A . 27 LEU HD23 1 1
5 4736 1 1 27 LEU HG H 0.074 -14.097 -6.494 1.00 . A A . 27 LEU HG 1 1
5 4737 1 1 27 LEU N N -1.853 -12.072 -5.955 1.00 . A A . 27 LEU N 1 1
5 4738 1 1 27 LEU O O -0.944 -9.660 -8.261 1.00 . A A . 27 LEU O 1 1
5 4739 1 1 28 GLY C C -3.800 -8.388 -8.125 1.00 . A A . 28 GLY C 1 1
5 4740 1 1 28 GLY CA C -3.605 -9.644 -8.951 1.00 . A A . 28 GLY CA 1 1
5 4741 1 1 28 GLY H H -3.447 -11.484 -7.915 1.00 . A A . 28 GLY H 1 1
5 4742 1 1 28 GLY HA2 H -3.013 -9.402 -9.821 1.00 . A A . 28 GLY HA2 1 1
5 4743 1 1 28 GLY HA3 H -4.571 -10.002 -9.275 1.00 . A A . 28 GLY HA3 1 1
5 4744 1 1 28 GLY N N -2.939 -10.699 -8.210 1.00 . A A . 28 GLY N 1 1
5 4745 1 1 28 GLY O O -3.866 -7.286 -8.667 1.00 . A A . 28 GLY O 1 1
5 4746 1 1 29 GLU C C -2.850 -6.532 -5.885 1.00 . A A . 29 GLU C 1 1
5 4747 1 1 29 GLU CA C -4.087 -7.426 -5.908 1.00 . A A . 29 GLU CA 1 1
5 4748 1 1 29 GLU CB C -4.399 -7.921 -4.494 1.00 . A A . 29 GLU CB 1 1
5 4749 1 1 29 GLU CD C -6.117 -8.927 -2.940 1.00 . A A . 29 GLU CD 1 1
5 4750 1 1 29 GLU CG C -5.864 -8.257 -4.277 1.00 . A A . 29 GLU CG 1 1
5 4751 1 1 29 GLU H H -3.835 -9.460 -6.437 1.00 . A A . 29 GLU H 1 1
5 4752 1 1 29 GLU HA H -4.925 -6.851 -6.271 1.00 . A A . 29 GLU HA 1 1
5 4753 1 1 29 GLU HB2 H -3.814 -8.807 -4.299 1.00 . A A . 29 GLU HB2 1 1
5 4754 1 1 29 GLU HB3 H -4.119 -7.153 -3.788 1.00 . A A . 29 GLU HB3 1 1
5 4755 1 1 29 GLU HG2 H -6.440 -7.345 -4.319 1.00 . A A . 29 GLU HG2 1 1
5 4756 1 1 29 GLU HG3 H -6.189 -8.923 -5.063 1.00 . A A . 29 GLU HG3 1 1
5 4757 1 1 29 GLU N N -3.895 -8.556 -6.810 1.00 . A A . 29 GLU N 1 1
5 4758 1 1 29 GLU O O -1.767 -6.963 -5.490 1.00 . A A . 29 GLU O 1 1
5 4759 1 1 29 GLU OE1 O -5.501 -8.503 -1.939 1.00 . A A . 29 GLU OE1 1 1
5 4760 1 1 29 GLU OE2 O -6.929 -9.875 -2.894 1.00 . A A . 29 GLU OE2 1 1
5 4761 1 1 30 SER C C -1.472 -3.969 -4.933 1.00 . A A . 30 SER C 1 1
5 4762 1 1 30 SER CA C -1.919 -4.331 -6.346 1.00 . A A . 30 SER CA 1 1
5 4763 1 1 30 SER CB C -2.332 -3.068 -7.103 1.00 . A A . 30 SER CB 1 1
5 4764 1 1 30 SER H H -3.909 -5.001 -6.616 1.00 . A A . 30 SER H 1 1
5 4765 1 1 30 SER HA H -1.093 -4.797 -6.864 1.00 . A A . 30 SER HA 1 1
5 4766 1 1 30 SER HB2 H -2.801 -3.346 -8.034 1.00 . A A . 30 SER HB2 1 1
5 4767 1 1 30 SER HB3 H -3.032 -2.504 -6.502 1.00 . A A . 30 SER HB3 1 1
5 4768 1 1 30 SER HG H -0.438 -2.600 -6.932 1.00 . A A . 30 SER HG 1 1
5 4769 1 1 30 SER N N -3.021 -5.285 -6.313 1.00 . A A . 30 SER N 1 1
5 4770 1 1 30 SER O O -2.128 -3.189 -4.243 1.00 . A A . 30 SER O 1 1
5 4771 1 1 30 SER OG O -1.209 -2.250 -7.383 1.00 . A A . 30 SER OG 1 1
5 4772 1 1 31 VAL C C 1.282 -3.217 -3.228 1.00 . A A . 31 VAL C 1 1
5 4773 1 1 31 VAL CA C 0.188 -4.277 -3.180 1.00 . A A . 31 VAL CA 1 1
5 4774 1 1 31 VAL CB C 0.758 -5.558 -2.541 1.00 . A A . 31 VAL CB 1 1
5 4775 1 1 31 VAL CG1 C -0.311 -6.269 -1.725 1.00 . A A . 31 VAL CG1 1 1
5 4776 1 1 31 VAL CG2 C 1.325 -6.479 -3.611 1.00 . A A . 31 VAL CG2 1 1
5 4777 1 1 31 VAL H H 0.130 -5.153 -5.106 1.00 . A A . 31 VAL H 1 1
5 4778 1 1 31 VAL HA H -0.620 -3.919 -2.558 1.00 . A A . 31 VAL HA 1 1
5 4779 1 1 31 VAL HB H 1.561 -5.277 -1.875 1.00 . A A . 31 VAL HB 1 1
5 4780 1 1 31 VAL HG11 H -1.141 -6.526 -2.366 1.00 . A A . 31 VAL HG11 1 1
5 4781 1 1 31 VAL HG12 H 0.104 -7.169 -1.294 1.00 . A A . 31 VAL HG12 1 1
5 4782 1 1 31 VAL HG13 H -0.654 -5.617 -0.936 1.00 . A A . 31 VAL HG13 1 1
5 4783 1 1 31 VAL HG21 H 0.516 -6.908 -4.183 1.00 . A A . 31 VAL HG21 1 1
5 4784 1 1 31 VAL HG22 H 1.970 -5.913 -4.267 1.00 . A A . 31 VAL HG22 1 1
5 4785 1 1 31 VAL HG23 H 1.893 -7.270 -3.142 1.00 . A A . 31 VAL HG23 1 1
5 4786 1 1 31 VAL N N -0.349 -4.540 -4.509 1.00 . A A . 31 VAL N 1 1
5 4787 1 1 31 VAL O O 1.981 -3.077 -4.232 1.00 . A A . 31 VAL O 1 1
5 4788 1 1 32 ARG C C 3.348 -1.639 -0.854 1.00 . A A . 32 ARG C 1 1
5 4789 1 1 32 ARG CA C 2.433 -1.422 -2.056 1.00 . A A . 32 ARG CA 1 1
5 4790 1 1 32 ARG CB C 1.765 -0.049 -1.960 1.00 . A A . 32 ARG CB 1 1
5 4791 1 1 32 ARG CD C 2.380 2.377 -1.726 1.00 . A A . 32 ARG CD 1 1
5 4792 1 1 32 ARG CG C 2.579 0.971 -1.181 1.00 . A A . 32 ARG CG 1 1
5 4793 1 1 32 ARG CZ C 3.364 4.612 -1.443 1.00 . A A . 32 ARG CZ 1 1
5 4794 1 1 32 ARG H H 0.837 -2.630 -1.369 1.00 . A A . 32 ARG H 1 1
5 4795 1 1 32 ARG HA H 3.027 -1.461 -2.957 1.00 . A A . 32 ARG HA 1 1
5 4796 1 1 32 ARG HB2 H 1.610 0.334 -2.958 1.00 . A A . 32 ARG HB2 1 1
5 4797 1 1 32 ARG HB3 H 0.808 -0.161 -1.473 1.00 . A A . 32 ARG HB3 1 1
5 4798 1 1 32 ARG HD2 H 2.629 2.380 -2.777 1.00 . A A . 32 ARG HD2 1 1
5 4799 1 1 32 ARG HD3 H 1.343 2.653 -1.601 1.00 . A A . 32 ARG HD3 1 1
5 4800 1 1 32 ARG HE H 3.694 3.059 -0.234 1.00 . A A . 32 ARG HE 1 1
5 4801 1 1 32 ARG HG2 H 2.270 0.951 -0.146 1.00 . A A . 32 ARG HG2 1 1
5 4802 1 1 32 ARG HG3 H 3.625 0.712 -1.251 1.00 . A A . 32 ARG HG3 1 1
5 4803 1 1 32 ARG HH11 H 2.143 4.417 -3.040 1.00 . A A . 32 ARG HH11 1 1
5 4804 1 1 32 ARG HH12 H 2.843 5.988 -2.828 1.00 . A A . 32 ARG HH12 1 1
5 4805 1 1 32 ARG HH21 H 4.622 5.123 0.055 1.00 . A A . 32 ARG HH21 1 1
5 4806 1 1 32 ARG HH22 H 4.254 6.388 -1.068 1.00 . A A . 32 ARG HH22 1 1
5 4807 1 1 32 ARG N N 1.425 -2.471 -2.138 1.00 . A A . 32 ARG N 1 1
5 4808 1 1 32 ARG NE N 3.218 3.355 -1.038 1.00 . A A . 32 ARG NE 1 1
5 4809 1 1 32 ARG NH1 N 2.732 5.040 -2.526 1.00 . A A . 32 ARG NH1 1 1
5 4810 1 1 32 ARG NH2 N 4.144 5.442 -0.763 1.00 . A A . 32 ARG NH2 1 1
5 4811 1 1 32 ARG O O 2.883 -1.942 0.244 1.00 . A A . 32 ARG O 1 1
5 4812 1 1 33 GLN C C 6.106 -0.319 0.528 1.00 . A A . 33 GLN C 1 1
5 4813 1 1 33 GLN CA C 5.630 -1.665 -0.007 1.00 . A A . 33 GLN CA 1 1
5 4814 1 1 33 GLN CB C 6.822 -2.476 -0.515 1.00 . A A . 33 GLN CB 1 1
5 4815 1 1 33 GLN CD C 8.381 -4.285 0.312 1.00 . A A . 33 GLN CD 1 1
5 4816 1 1 33 GLN CG C 7.766 -2.927 0.588 1.00 . A A . 33 GLN CG 1 1
5 4817 1 1 33 GLN H H 4.959 -1.242 -1.970 1.00 . A A . 33 GLN H 1 1
5 4818 1 1 33 GLN HA H 5.151 -2.208 0.794 1.00 . A A . 33 GLN HA 1 1
5 4819 1 1 33 GLN HB2 H 6.454 -3.354 -1.026 1.00 . A A . 33 GLN HB2 1 1
5 4820 1 1 33 GLN HB3 H 7.383 -1.872 -1.213 1.00 . A A . 33 GLN HB3 1 1
5 4821 1 1 33 GLN HE21 H 8.683 -4.571 2.256 1.00 . A A . 33 GLN HE21 1 1
5 4822 1 1 33 GLN HE22 H 9.197 -5.854 1.220 1.00 . A A . 33 GLN HE22 1 1
5 4823 1 1 33 GLN HG2 H 8.561 -2.202 0.684 1.00 . A A . 33 GLN HG2 1 1
5 4824 1 1 33 GLN HG3 H 7.215 -2.979 1.516 1.00 . A A . 33 GLN HG3 1 1
5 4825 1 1 33 GLN N N 4.650 -1.484 -1.072 1.00 . A A . 33 GLN N 1 1
5 4826 1 1 33 GLN NE2 N 8.797 -4.973 1.369 1.00 . A A . 33 GLN NE2 1 1
5 4827 1 1 33 GLN O O 6.318 0.625 -0.235 1.00 . A A . 33 GLN O 1 1
5 4828 1 1 33 GLN OE1 O 8.481 -4.711 -0.839 1.00 . A A . 33 GLN OE1 1 1
5 4829 1 1 34 LEU C C 8.225 0.948 2.756 1.00 . A A . 34 LEU C 1 1
5 4830 1 1 34 LEU CA C 6.725 0.995 2.482 1.00 . A A . 34 LEU CA 1 1
5 4831 1 1 34 LEU CB C 5.963 1.225 3.788 1.00 . A A . 34 LEU CB 1 1
5 4832 1 1 34 LEU CD1 C 4.032 2.259 5.006 1.00 . A A . 34 LEU CD1 1 1
5 4833 1 1 34 LEU CD2 C 4.558 2.973 2.667 1.00 . A A . 34 LEU CD2 1 1
5 4834 1 1 34 LEU CG C 4.558 1.812 3.651 1.00 . A A . 34 LEU CG 1 1
5 4835 1 1 34 LEU H H 6.088 -1.021 2.399 1.00 . A A . 34 LEU H 1 1
5 4836 1 1 34 LEU HA H 6.520 1.813 1.807 1.00 . A A . 34 LEU HA 1 1
5 4837 1 1 34 LEU HB2 H 5.876 0.275 4.292 1.00 . A A . 34 LEU HB2 1 1
5 4838 1 1 34 LEU HB3 H 6.547 1.901 4.396 1.00 . A A . 34 LEU HB3 1 1
5 4839 1 1 34 LEU HD11 H 4.291 1.524 5.753 1.00 . A A . 34 LEU HD11 1 1
5 4840 1 1 34 LEU HD12 H 2.957 2.362 4.959 1.00 . A A . 34 LEU HD12 1 1
5 4841 1 1 34 LEU HD13 H 4.472 3.210 5.267 1.00 . A A . 34 LEU HD13 1 1
5 4842 1 1 34 LEU HD21 H 3.886 3.742 3.018 1.00 . A A . 34 LEU HD21 1 1
5 4843 1 1 34 LEU HD22 H 4.233 2.624 1.699 1.00 . A A . 34 LEU HD22 1 1
5 4844 1 1 34 LEU HD23 H 5.557 3.377 2.588 1.00 . A A . 34 LEU HD23 1 1
5 4845 1 1 34 LEU HG H 3.892 1.050 3.270 1.00 . A A . 34 LEU HG 1 1
5 4846 1 1 34 LEU N N 6.273 -0.236 1.843 1.00 . A A . 34 LEU N 1 1
5 4847 1 1 34 LEU O O 8.841 -0.117 2.790 1.00 . A A . 34 LEU O 1 1
5 4848 1 1 35 PRO C C 10.631 1.712 4.616 1.00 . A A . 35 PRO C 1 1
5 4849 1 1 35 PRO CA C 10.261 2.249 3.237 1.00 . A A . 35 PRO CA 1 1
5 4850 1 1 35 PRO CB C 10.512 3.757 3.166 1.00 . A A . 35 PRO CB 1 1
5 4851 1 1 35 PRO CD C 8.154 3.438 2.934 1.00 . A A . 35 PRO CD 1 1
5 4852 1 1 35 PRO CG C 9.194 4.375 3.483 1.00 . A A . 35 PRO CG 1 1
5 4853 1 1 35 PRO HA H 10.854 1.747 2.486 1.00 . A A . 35 PRO HA 1 1
5 4854 1 1 35 PRO HB2 H 11.264 4.034 3.891 1.00 . A A . 35 PRO HB2 1 1
5 4855 1 1 35 PRO HB3 H 10.844 4.024 2.174 1.00 . A A . 35 PRO HB3 1 1
5 4856 1 1 35 PRO HD2 H 7.278 3.434 3.566 1.00 . A A . 35 PRO HD2 1 1
5 4857 1 1 35 PRO HD3 H 7.891 3.717 1.924 1.00 . A A . 35 PRO HD3 1 1
5 4858 1 1 35 PRO HG2 H 9.083 4.474 4.552 1.00 . A A . 35 PRO HG2 1 1
5 4859 1 1 35 PRO HG3 H 9.118 5.341 3.006 1.00 . A A . 35 PRO HG3 1 1
5 4860 1 1 35 PRO N N 8.827 2.129 2.959 1.00 . A A . 35 PRO N 1 1
5 4861 1 1 35 PRO O O 11.774 1.837 5.056 1.00 . A A . 35 PRO O 1 1
5 4862 1 1 36 CYS C C 9.748 -0.963 6.605 1.00 . A A . 36 CYS C 1 1
5 4863 1 1 36 CYS CA C 9.880 0.557 6.622 1.00 . A A . 36 CYS CA 1 1
5 4864 1 1 36 CYS CB C 8.888 1.155 7.621 1.00 . A A . 36 CYS CB 1 1
5 4865 1 1 36 CYS H H 8.766 1.044 4.890 1.00 . A A . 36 CYS H 1 1
5 4866 1 1 36 CYS HA H 10.883 0.815 6.927 1.00 . A A . 36 CYS HA 1 1
5 4867 1 1 36 CYS HB2 H 8.915 0.577 8.534 1.00 . A A . 36 CYS HB2 1 1
5 4868 1 1 36 CYS HB3 H 9.175 2.173 7.837 1.00 . A A . 36 CYS HB3 1 1
5 4869 1 1 36 CYS N N 9.658 1.113 5.293 1.00 . A A . 36 CYS N 1 1
5 4870 1 1 36 CYS O O 9.681 -1.603 7.654 1.00 . A A . 36 CYS O 1 1
5 4871 1 1 36 CYS SG S 7.164 1.177 7.034 1.00 . A A . 36 CYS SG 1 1
5 4872 1 1 37 ASN C C 8.162 -3.438 5.554 1.00 . A A . 37 ASN C 1 1
5 4873 1 1 37 ASN CA C 9.586 -2.980 5.251 1.00 . A A . 37 ASN CA 1 1
5 4874 1 1 37 ASN CB C 10.573 -3.699 6.172 1.00 . A A . 37 ASN CB 1 1
5 4875 1 1 37 ASN CG C 11.809 -2.869 6.457 1.00 . A A . 37 ASN CG 1 1
5 4876 1 1 37 ASN H H 9.768 -0.972 4.605 1.00 . A A . 37 ASN H 1 1
5 4877 1 1 37 ASN HA H 9.820 -3.225 4.226 1.00 . A A . 37 ASN HA 1 1
5 4878 1 1 37 ASN HB2 H 10.085 -3.917 7.112 1.00 . A A . 37 ASN HB2 1 1
5 4879 1 1 37 ASN HB3 H 10.881 -4.624 5.708 1.00 . A A . 37 ASN HB3 1 1
5 4880 1 1 37 ASN HD21 H 12.050 -3.781 8.207 1.00 . A A . 37 ASN HD21 1 1
5 4881 1 1 37 ASN HD22 H 13.225 -2.575 7.821 1.00 . A A . 37 ASN HD22 1 1
5 4882 1 1 37 ASN N N 9.710 -1.535 5.406 1.00 . A A . 37 ASN N 1 1
5 4883 1 1 37 ASN ND2 N 12.423 -3.098 7.611 1.00 . A A . 37 ASN ND2 1 1
5 4884 1 1 37 ASN O O 7.943 -4.565 6.001 1.00 . A A . 37 ASN O 1 1
5 4885 1 1 37 ASN OD1 O 12.207 -2.031 5.647 1.00 . A A . 37 ASN OD1 1 1
5 4886 1 1 38 HIS C C 4.971 -2.713 4.279 1.00 . A A . 38 HIS C 1 1
5 4887 1 1 38 HIS CA C 5.795 -2.872 5.554 1.00 . A A . 38 HIS CA 1 1
5 4888 1 1 38 HIS CB C 5.233 -1.971 6.653 1.00 . A A . 38 HIS CB 1 1
5 4889 1 1 38 HIS CD2 C 5.854 -3.510 8.646 1.00 . A A . 38 HIS CD2 1 1
5 4890 1 1 38 HIS CE1 C 6.550 -1.967 10.039 1.00 . A A . 38 HIS CE1 1 1
5 4891 1 1 38 HIS CG C 5.732 -2.315 8.023 1.00 . A A . 38 HIS CG 1 1
5 4892 1 1 38 HIS H H 7.435 -1.676 4.953 1.00 . A A . 38 HIS H 1 1
5 4893 1 1 38 HIS HA H 5.737 -3.900 5.878 1.00 . A A . 38 HIS HA 1 1
5 4894 1 1 38 HIS HB2 H 5.510 -0.948 6.447 1.00 . A A . 38 HIS HB2 1 1
5 4895 1 1 38 HIS HB3 H 4.155 -2.052 6.661 1.00 . A A . 38 HIS HB3 1 1
5 4896 1 1 38 HIS HD2 H 5.597 -4.477 8.236 1.00 . A A . 38 HIS HD2 1 1
5 4897 1 1 38 HIS HE1 H 6.942 -1.477 10.918 1.00 . A A . 38 HIS HE1 1 1
5 4898 1 1 38 HIS HE2 H 6.641 -3.950 10.543 1.00 . A A . 38 HIS HE2 1 1
5 4899 1 1 38 HIS N N 7.198 -2.558 5.308 1.00 . A A . 38 HIS N 1 1
5 4900 1 1 38 HIS ND1 N 6.175 -1.369 8.922 1.00 . A A . 38 HIS ND1 1 1
5 4901 1 1 38 HIS NE2 N 6.365 -3.267 9.897 1.00 . A A . 38 HIS NE2 1 1
5 4902 1 1 38 HIS O O 4.989 -1.658 3.643 1.00 . A A . 38 HIS O 1 1
5 4903 1 1 39 LEU C C 1.974 -3.407 3.056 1.00 . A A . 39 LEU C 1 1
5 4904 1 1 39 LEU CA C 3.421 -3.745 2.711 1.00 . A A . 39 LEU CA 1 1
5 4905 1 1 39 LEU CB C 3.485 -5.096 1.998 1.00 . A A . 39 LEU CB 1 1
5 4906 1 1 39 LEU CD1 C 5.049 -6.794 1.021 1.00 . A A . 39 LEU CD1 1 1
5 4907 1 1 39 LEU CD2 C 4.413 -4.773 -0.308 1.00 . A A . 39 LEU CD2 1 1
5 4908 1 1 39 LEU CG C 4.691 -5.317 1.085 1.00 . A A . 39 LEU CG 1 1
5 4909 1 1 39 LEU H H 4.277 -4.579 4.458 1.00 . A A . 39 LEU H 1 1
5 4910 1 1 39 LEU HA H 3.809 -2.981 2.054 1.00 . A A . 39 LEU HA 1 1
5 4911 1 1 39 LEU HB2 H 3.495 -5.868 2.752 1.00 . A A . 39 LEU HB2 1 1
5 4912 1 1 39 LEU HB3 H 2.592 -5.195 1.397 1.00 . A A . 39 LEU HB3 1 1
5 4913 1 1 39 LEU HD11 H 4.868 -7.165 0.024 1.00 . A A . 39 LEU HD11 1 1
5 4914 1 1 39 LEU HD12 H 4.442 -7.342 1.726 1.00 . A A . 39 LEU HD12 1 1
5 4915 1 1 39 LEU HD13 H 6.093 -6.923 1.270 1.00 . A A . 39 LEU HD13 1 1
5 4916 1 1 39 LEU HD21 H 4.370 -3.695 -0.272 1.00 . A A . 39 LEU HD21 1 1
5 4917 1 1 39 LEU HD22 H 3.469 -5.160 -0.663 1.00 . A A . 39 LEU HD22 1 1
5 4918 1 1 39 LEU HD23 H 5.202 -5.080 -0.979 1.00 . A A . 39 LEU HD23 1 1
5 4919 1 1 39 LEU HG H 5.542 -4.786 1.489 1.00 . A A . 39 LEU HG 1 1
5 4920 1 1 39 LEU N N 4.251 -3.767 3.911 1.00 . A A . 39 LEU N 1 1
5 4921 1 1 39 LEU O O 1.540 -3.580 4.196 1.00 . A A . 39 LEU O 1 1
5 4922 1 1 40 PHE C C -0.912 -2.522 0.931 1.00 . A A . 40 PHE C 1 1
5 4923 1 1 40 PHE CA C -0.168 -2.566 2.263 1.00 . A A . 40 PHE CA 1 1
5 4924 1 1 40 PHE CB C -0.273 -1.210 2.963 1.00 . A A . 40 PHE CB 1 1
5 4925 1 1 40 PHE CD1 C 1.935 -0.942 4.124 1.00 . A A . 40 PHE CD1 1 1
5 4926 1 1 40 PHE CD2 C -0.024 -1.189 5.460 1.00 . A A . 40 PHE CD2 1 1
5 4927 1 1 40 PHE CE1 C 2.707 -0.852 5.268 1.00 . A A . 40 PHE CE1 1 1
5 4928 1 1 40 PHE CE2 C 0.742 -1.100 6.607 1.00 . A A . 40 PHE CE2 1 1
5 4929 1 1 40 PHE CG C 0.563 -1.112 4.208 1.00 . A A . 40 PHE CG 1 1
5 4930 1 1 40 PHE CZ C 2.109 -0.930 6.511 1.00 . A A . 40 PHE CZ 1 1
5 4931 1 1 40 PHE H H 1.634 -2.812 1.178 1.00 . A A . 40 PHE H 1 1
5 4932 1 1 40 PHE HA H -0.619 -3.321 2.889 1.00 . A A . 40 PHE HA 1 1
5 4933 1 1 40 PHE HB2 H 0.052 -0.436 2.284 1.00 . A A . 40 PHE HB2 1 1
5 4934 1 1 40 PHE HB3 H -1.302 -1.034 3.238 1.00 . A A . 40 PHE HB3 1 1
5 4935 1 1 40 PHE HD1 H 2.404 -0.879 3.153 1.00 . A A . 40 PHE HD1 1 1
5 4936 1 1 40 PHE HD2 H -1.094 -1.322 5.537 1.00 . A A . 40 PHE HD2 1 1
5 4937 1 1 40 PHE HE1 H 3.776 -0.719 5.190 1.00 . A A . 40 PHE HE1 1 1
5 4938 1 1 40 PHE HE2 H 0.271 -1.161 7.577 1.00 . A A . 40 PHE HE2 1 1
5 4939 1 1 40 PHE HZ H 2.710 -0.860 7.405 1.00 . A A . 40 PHE HZ 1 1
5 4940 1 1 40 PHE N N 1.231 -2.927 2.065 1.00 . A A . 40 PHE N 1 1
5 4941 1 1 40 PHE O O -0.348 -2.145 -0.096 1.00 . A A . 40 PHE O 1 1
5 4942 1 1 41 HIS C C -2.974 -1.555 -0.933 1.00 . A A . 41 HIS C 1 1
5 4943 1 1 41 HIS CA C -3.006 -2.917 -0.247 1.00 . A A . 41 HIS CA 1 1
5 4944 1 1 41 HIS CB C -4.447 -3.295 0.096 1.00 . A A . 41 HIS CB 1 1
5 4945 1 1 41 HIS CD2 C -4.167 -5.845 -0.288 1.00 . A A . 41 HIS CD2 1 1
5 4946 1 1 41 HIS CE1 C -5.368 -6.558 1.402 1.00 . A A . 41 HIS CE1 1 1
5 4947 1 1 41 HIS CG C -4.635 -4.756 0.366 1.00 . A A . 41 HIS CG 1 1
5 4948 1 1 41 HIS H H -2.576 -3.202 1.807 1.00 . A A . 41 HIS H 1 1
5 4949 1 1 41 HIS HA H -2.600 -3.656 -0.922 1.00 . A A . 41 HIS HA 1 1
5 4950 1 1 41 HIS HB2 H -4.754 -2.753 0.978 1.00 . A A . 41 HIS HB2 1 1
5 4951 1 1 41 HIS HB3 H -5.090 -3.024 -0.729 1.00 . A A . 41 HIS HB3 1 1
5 4952 1 1 41 HIS HD2 H -3.541 -5.844 -1.169 1.00 . A A . 41 HIS HD2 1 1
5 4953 1 1 41 HIS HE1 H -5.867 -7.205 2.107 1.00 . A A . 41 HIS HE1 1 1
5 4954 1 1 41 HIS HE2 H -4.390 -7.880 0.181 1.00 . A A . 41 HIS HE2 1 1
5 4955 1 1 41 HIS N N -2.183 -2.912 0.957 1.00 . A A . 41 HIS N 1 1
5 4956 1 1 41 HIS ND1 N -5.384 -5.237 1.419 1.00 . A A . 41 HIS ND1 1 1
5 4957 1 1 41 HIS NE2 N -4.637 -6.952 0.375 1.00 . A A . 41 HIS NE2 1 1
5 4958 1 1 41 HIS O O -3.110 -0.519 -0.282 1.00 . A A . 41 HIS O 1 1
5 4959 1 1 42 ASP C C -4.047 0.451 -2.885 1.00 . A A . 42 ASP C 1 1
5 4960 1 1 42 ASP CA C -2.744 -0.330 -3.023 1.00 . A A . 42 ASP CA 1 1
5 4961 1 1 42 ASP CB C -2.473 -0.637 -4.497 1.00 . A A . 42 ASP CB 1 1
5 4962 1 1 42 ASP CG C -2.514 0.606 -5.364 1.00 . A A . 42 ASP CG 1 1
5 4963 1 1 42 ASP H H -2.691 -2.423 -2.711 1.00 . A A . 42 ASP H 1 1
5 4964 1 1 42 ASP HA H -1.936 0.272 -2.636 1.00 . A A . 42 ASP HA 1 1
5 4965 1 1 42 ASP HB2 H -1.494 -1.086 -4.590 1.00 . A A . 42 ASP HB2 1 1
5 4966 1 1 42 ASP HB3 H -3.218 -1.331 -4.856 1.00 . A A . 42 ASP HB3 1 1
5 4967 1 1 42 ASP N N -2.793 -1.565 -2.249 1.00 . A A . 42 ASP N 1 1
5 4968 1 1 42 ASP O O -4.148 1.594 -3.330 1.00 . A A . 42 ASP O 1 1
5 4969 1 1 42 ASP OD1 O -1.512 1.350 -5.382 1.00 . A A . 42 ASP OD1 1 1
5 4970 1 1 42 ASP OD2 O -3.549 0.834 -6.025 1.00 . A A . 42 ASP OD2 1 1
5 4971 1 1 43 SER C C -6.565 0.806 -0.605 1.00 . A A . 43 SER C 1 1
5 4972 1 1 43 SER CA C -6.342 0.458 -2.074 1.00 . A A . 43 SER CA 1 1
5 4973 1 1 43 SER CB C -7.461 -0.462 -2.567 1.00 . A A . 43 SER CB 1 1
5 4974 1 1 43 SER H H -4.901 -1.087 -1.934 1.00 . A A . 43 SER H 1 1
5 4975 1 1 43 SER HA H -6.356 1.369 -2.653 1.00 . A A . 43 SER HA 1 1
5 4976 1 1 43 SER HB2 H -7.427 -0.521 -3.644 1.00 . A A . 43 SER HB2 1 1
5 4977 1 1 43 SER HB3 H -7.322 -1.448 -2.148 1.00 . A A . 43 SER HB3 1 1
5 4978 1 1 43 SER HG H -8.685 0.976 -2.046 1.00 . A A . 43 SER HG 1 1
5 4979 1 1 43 SER N N -5.043 -0.176 -2.266 1.00 . A A . 43 SER N 1 1
5 4980 1 1 43 SER O O -7.524 1.495 -0.256 1.00 . A A . 43 SER O 1 1
5 4981 1 1 43 SER OG O -8.732 0.026 -2.175 1.00 . A A . 43 SER OG 1 1
5 4982 1 1 44 CYS C C -4.751 1.636 2.117 1.00 . A A . 44 CYS C 1 1
5 4983 1 1 44 CYS CA C -5.767 0.584 1.684 1.00 . A A . 44 CYS CA 1 1
5 4984 1 1 44 CYS CB C -5.547 -0.709 2.472 1.00 . A A . 44 CYS CB 1 1
5 4985 1 1 44 CYS H H -4.927 -0.217 -0.086 1.00 . A A . 44 CYS H 1 1
5 4986 1 1 44 CYS HA H -6.760 0.955 1.888 1.00 . A A . 44 CYS HA 1 1
5 4987 1 1 44 CYS HB2 H -4.618 -1.161 2.155 1.00 . A A . 44 CYS HB2 1 1
5 4988 1 1 44 CYS HB3 H -5.486 -0.473 3.525 1.00 . A A . 44 CYS HB3 1 1
5 4989 1 1 44 CYS N N -5.671 0.325 0.252 1.00 . A A . 44 CYS N 1 1
5 4990 1 1 44 CYS O O -5.020 2.446 3.004 1.00 . A A . 44 CYS O 1 1
5 4991 1 1 44 CYS SG S -6.866 -1.946 2.256 1.00 . A A . 44 CYS SG 1 1
5 4992 1 1 45 ILE C C -2.706 3.870 1.023 1.00 . A A . 45 ILE C 1 1
5 4993 1 1 45 ILE CA C -2.527 2.571 1.801 1.00 . A A . 45 ILE CA 1 1
5 4994 1 1 45 ILE CB C -1.133 1.991 1.495 1.00 . A A . 45 ILE CB 1 1
5 4995 1 1 45 ILE CD1 C -0.481 2.408 3.920 1.00 . A A . 45 ILE CD1 1 1
5 4996 1 1 45 ILE CG1 C -0.096 2.559 2.465 1.00 . A A . 45 ILE CG1 1 1
5 4997 1 1 45 ILE CG2 C -0.740 2.288 0.056 1.00 . A A . 45 ILE CG2 1 1
5 4998 1 1 45 ILE H H -3.428 0.949 0.785 1.00 . A A . 45 ILE H 1 1
5 4999 1 1 45 ILE HA H -2.580 2.787 2.859 1.00 . A A . 45 ILE HA 1 1
5 5000 1 1 45 ILE HB H -1.180 0.919 1.616 1.00 . A A . 45 ILE HB 1 1
5 5001 1 1 45 ILE HD11 H -1.007 1.474 4.057 1.00 . A A . 45 ILE HD11 1 1
5 5002 1 1 45 ILE HD12 H 0.410 2.411 4.531 1.00 . A A . 45 ILE HD12 1 1
5 5003 1 1 45 ILE HD13 H -1.121 3.227 4.210 1.00 . A A . 45 ILE HD13 1 1
5 5004 1 1 45 ILE HG12 H 0.844 2.050 2.316 1.00 . A A . 45 ILE HG12 1 1
5 5005 1 1 45 ILE HG13 H 0.035 3.613 2.263 1.00 . A A . 45 ILE HG13 1 1
5 5006 1 1 45 ILE HG21 H -1.472 1.859 -0.613 1.00 . A A . 45 ILE HG21 1 1
5 5007 1 1 45 ILE HG22 H -0.702 3.357 -0.093 1.00 . A A . 45 ILE HG22 1 1
5 5008 1 1 45 ILE HG23 H 0.229 1.860 -0.149 1.00 . A A . 45 ILE HG23 1 1
5 5009 1 1 45 ILE N N -3.583 1.618 1.483 1.00 . A A . 45 ILE N 1 1
5 5010 1 1 45 ILE O O -2.581 4.962 1.579 1.00 . A A . 45 ILE O 1 1
5 5011 1 1 46 VAL C C -4.042 5.969 -0.419 1.00 . A A . 46 VAL C 1 1
5 5012 1 1 46 VAL CA C -3.202 4.909 -1.121 1.00 . A A . 46 VAL CA 1 1
5 5013 1 1 46 VAL CB C -3.886 4.522 -2.446 1.00 . A A . 46 VAL CB 1 1
5 5014 1 1 46 VAL CG1 C -4.770 5.657 -2.942 1.00 . A A . 46 VAL CG1 1 1
5 5015 1 1 46 VAL CG2 C -2.848 4.148 -3.492 1.00 . A A . 46 VAL CG2 1 1
5 5016 1 1 46 VAL H H -3.088 2.849 -0.652 1.00 . A A . 46 VAL H 1 1
5 5017 1 1 46 VAL HA H -2.232 5.326 -1.350 1.00 . A A . 46 VAL HA 1 1
5 5018 1 1 46 VAL HB H -4.512 3.661 -2.266 1.00 . A A . 46 VAL HB 1 1
5 5019 1 1 46 VAL HG11 H -4.945 5.539 -4.001 1.00 . A A . 46 VAL HG11 1 1
5 5020 1 1 46 VAL HG12 H -5.712 5.637 -2.415 1.00 . A A . 46 VAL HG12 1 1
5 5021 1 1 46 VAL HG13 H -4.277 6.601 -2.763 1.00 . A A . 46 VAL HG13 1 1
5 5022 1 1 46 VAL HG21 H -3.271 3.431 -4.180 1.00 . A A . 46 VAL HG21 1 1
5 5023 1 1 46 VAL HG22 H -2.547 5.032 -4.033 1.00 . A A . 46 VAL HG22 1 1
5 5024 1 1 46 VAL HG23 H -1.986 3.714 -3.005 1.00 . A A . 46 VAL HG23 1 1
5 5025 1 1 46 VAL N N -3.002 3.745 -0.267 1.00 . A A . 46 VAL N 1 1
5 5026 1 1 46 VAL O O -3.624 7.114 -0.243 1.00 . A A . 46 VAL O 1 1
5 5027 1 1 47 PRO C C -5.709 6.834 2.093 1.00 . A A . 47 PRO C 1 1
5 5028 1 1 47 PRO CA C -6.183 6.484 0.687 1.00 . A A . 47 PRO CA 1 1
5 5029 1 1 47 PRO CB C -7.485 5.680 0.747 1.00 . A A . 47 PRO CB 1 1
5 5030 1 1 47 PRO CD C -5.822 4.233 -0.180 1.00 . A A . 47 PRO CD 1 1
5 5031 1 1 47 PRO CG C -7.053 4.255 0.685 1.00 . A A . 47 PRO CG 1 1
5 5032 1 1 47 PRO HA H -6.345 7.393 0.126 1.00 . A A . 47 PRO HA 1 1
5 5033 1 1 47 PRO HB2 H -8.002 5.896 1.671 1.00 . A A . 47 PRO HB2 1 1
5 5034 1 1 47 PRO HB3 H -8.111 5.939 -0.093 1.00 . A A . 47 PRO HB3 1 1
5 5035 1 1 47 PRO HD2 H -5.132 3.478 0.166 1.00 . A A . 47 PRO HD2 1 1
5 5036 1 1 47 PRO HD3 H -6.089 4.059 -1.212 1.00 . A A . 47 PRO HD3 1 1
5 5037 1 1 47 PRO HG2 H -6.821 3.898 1.676 1.00 . A A . 47 PRO HG2 1 1
5 5038 1 1 47 PRO HG3 H -7.833 3.655 0.241 1.00 . A A . 47 PRO HG3 1 1
5 5039 1 1 47 PRO N N -5.258 5.582 -0.005 1.00 . A A . 47 PRO N 1 1
5 5040 1 1 47 PRO O O -6.216 7.768 2.715 1.00 . A A . 47 PRO O 1 1
5 5041 1 1 48 TRP C C -3.113 7.391 3.891 1.00 . A A . 48 TRP C 1 1
5 5042 1 1 48 TRP CA C -4.191 6.313 3.922 1.00 . A A . 48 TRP CA 1 1
5 5043 1 1 48 TRP CB C -3.615 5.016 4.493 1.00 . A A . 48 TRP CB 1 1
5 5044 1 1 48 TRP CD1 C -1.678 5.355 6.137 1.00 . A A . 48 TRP CD1 1 1
5 5045 1 1 48 TRP CD2 C -3.691 5.199 7.106 1.00 . A A . 48 TRP CD2 1 1
5 5046 1 1 48 TRP CE2 C -2.721 5.382 8.111 1.00 . A A . 48 TRP CE2 1 1
5 5047 1 1 48 TRP CE3 C -5.032 5.077 7.479 1.00 . A A . 48 TRP CE3 1 1
5 5048 1 1 48 TRP CG C -3.002 5.185 5.851 1.00 . A A . 48 TRP CG 1 1
5 5049 1 1 48 TRP CH2 C -4.373 5.322 9.798 1.00 . A A . 48 TRP CH2 1 1
5 5050 1 1 48 TRP CZ2 C -3.052 5.445 9.462 1.00 . A A . 48 TRP CZ2 1 1
5 5051 1 1 48 TRP CZ3 C -5.359 5.139 8.820 1.00 . A A . 48 TRP CZ3 1 1
5 5052 1 1 48 TRP H H -4.370 5.350 2.044 1.00 . A A . 48 TRP H 1 1
5 5053 1 1 48 TRP HA H -5.000 6.647 4.555 1.00 . A A . 48 TRP HA 1 1
5 5054 1 1 48 TRP HB2 H -4.404 4.283 4.573 1.00 . A A . 48 TRP HB2 1 1
5 5055 1 1 48 TRP HB3 H -2.851 4.645 3.826 1.00 . A A . 48 TRP HB3 1 1
5 5056 1 1 48 TRP HD1 H -0.895 5.387 5.394 1.00 . A A . 48 TRP HD1 1 1
5 5057 1 1 48 TRP HE1 H -0.641 5.604 7.947 1.00 . A A . 48 TRP HE1 1 1
5 5058 1 1 48 TRP HE3 H -5.807 4.936 6.739 1.00 . A A . 48 TRP HE3 1 1
5 5059 1 1 48 TRP HH2 H -4.674 5.364 10.834 1.00 . A A . 48 TRP HH2 1 1
5 5060 1 1 48 TRP HZ2 H -2.304 5.586 10.228 1.00 . A A . 48 TRP HZ2 1 1
5 5061 1 1 48 TRP HZ3 H -6.391 5.046 9.127 1.00 . A A . 48 TRP HZ3 1 1
5 5062 1 1 48 TRP N N -4.734 6.081 2.588 1.00 . A A . 48 TRP N 1 1
5 5063 1 1 48 TRP NE1 N -1.501 5.474 7.494 1.00 . A A . 48 TRP NE1 1 1
5 5064 1 1 48 TRP O O -3.230 8.418 4.561 1.00 . A A . 48 TRP O 1 1
5 5065 1 1 49 LEU C C -1.477 9.473 2.550 1.00 . A A . 49 LEU C 1 1
5 5066 1 1 49 LEU CA C -0.967 8.105 2.991 1.00 . A A . 49 LEU CA 1 1
5 5067 1 1 49 LEU CB C 0.074 7.591 1.995 1.00 . A A . 49 LEU CB 1 1
5 5068 1 1 49 LEU CD1 C 1.466 5.731 1.054 1.00 . A A . 49 LEU CD1 1 1
5 5069 1 1 49 LEU CD2 C 0.963 5.797 3.503 1.00 . A A . 49 LEU CD2 1 1
5 5070 1 1 49 LEU CG C 0.439 6.111 2.110 1.00 . A A . 49 LEU CG 1 1
5 5071 1 1 49 LEU H H -2.029 6.317 2.600 1.00 . A A . 49 LEU H 1 1
5 5072 1 1 49 LEU HA H -0.506 8.202 3.963 1.00 . A A . 49 LEU HA 1 1
5 5073 1 1 49 LEU HB2 H -0.308 7.761 1.000 1.00 . A A . 49 LEU HB2 1 1
5 5074 1 1 49 LEU HB3 H 0.977 8.168 2.135 1.00 . A A . 49 LEU HB3 1 1
5 5075 1 1 49 LEU HD11 H 2.251 6.471 1.033 1.00 . A A . 49 LEU HD11 1 1
5 5076 1 1 49 LEU HD12 H 0.988 5.686 0.087 1.00 . A A . 49 LEU HD12 1 1
5 5077 1 1 49 LEU HD13 H 1.887 4.765 1.292 1.00 . A A . 49 LEU HD13 1 1
5 5078 1 1 49 LEU HD21 H 0.750 4.766 3.745 1.00 . A A . 49 LEU HD21 1 1
5 5079 1 1 49 LEU HD22 H 0.481 6.443 4.222 1.00 . A A . 49 LEU HD22 1 1
5 5080 1 1 49 LEU HD23 H 2.031 5.961 3.532 1.00 . A A . 49 LEU HD23 1 1
5 5081 1 1 49 LEU HG H -0.447 5.514 1.942 1.00 . A A . 49 LEU HG 1 1
5 5082 1 1 49 LEU N N -2.066 7.153 3.110 1.00 . A A . 49 LEU N 1 1
5 5083 1 1 49 LEU O O -0.904 10.503 2.905 1.00 . A A . 49 LEU O 1 1
5 5084 1 1 50 GLU C C -3.846 11.468 2.420 1.00 . A A . 50 GLU C 1 1
5 5085 1 1 50 GLU CA C -3.147 10.717 1.291 1.00 . A A . 50 GLU CA 1 1
5 5086 1 1 50 GLU CB C -4.140 10.430 0.163 1.00 . A A . 50 GLU CB 1 1
5 5087 1 1 50 GLU CD C -4.465 10.256 -2.336 1.00 . A A . 50 GLU CD 1 1
5 5088 1 1 50 GLU CG C -3.480 10.197 -1.186 1.00 . A A . 50 GLU CG 1 1
5 5089 1 1 50 GLU H H -2.971 8.621 1.529 1.00 . A A . 50 GLU H 1 1
5 5090 1 1 50 GLU HA H -2.348 11.333 0.906 1.00 . A A . 50 GLU HA 1 1
5 5091 1 1 50 GLU HB2 H -4.711 9.549 0.418 1.00 . A A . 50 GLU HB2 1 1
5 5092 1 1 50 GLU HB3 H -4.813 11.269 0.070 1.00 . A A . 50 GLU HB3 1 1
5 5093 1 1 50 GLU HG2 H -2.726 10.955 -1.339 1.00 . A A . 50 GLU HG2 1 1
5 5094 1 1 50 GLU HG3 H -3.013 9.223 -1.180 1.00 . A A . 50 GLU HG3 1 1
5 5095 1 1 50 GLU N N -2.559 9.475 1.778 1.00 . A A . 50 GLU N 1 1
5 5096 1 1 50 GLU O O -4.321 12.588 2.233 1.00 . A A . 50 GLU O 1 1
5 5097 1 1 50 GLU OE1 O -5.333 9.362 -2.421 1.00 . A A . 50 GLU OE1 1 1
5 5098 1 1 50 GLU OE2 O -4.369 11.197 -3.152 1.00 . A A . 50 GLU OE2 1 1
5 5099 1 1 51 GLN C C -3.551 11.639 5.888 1.00 . A A . 51 GLN C 1 1
5 5100 1 1 51 GLN CA C -4.548 11.450 4.750 1.00 . A A . 51 GLN CA 1 1
5 5101 1 1 51 GLN CB C -5.720 10.587 5.221 1.00 . A A . 51 GLN CB 1 1
5 5102 1 1 51 GLN CD C -8.245 10.600 5.313 1.00 . A A . 51 GLN CD 1 1
5 5103 1 1 51 GLN CG C -7.013 10.852 4.466 1.00 . A A . 51 GLN CG 1 1
5 5104 1 1 51 GLN H H -3.509 9.951 3.677 1.00 . A A . 51 GLN H 1 1
5 5105 1 1 51 GLN HA H -4.923 12.417 4.452 1.00 . A A . 51 GLN HA 1 1
5 5106 1 1 51 GLN HB2 H -5.460 9.547 5.093 1.00 . A A . 51 GLN HB2 1 1
5 5107 1 1 51 GLN HB3 H -5.895 10.780 6.269 1.00 . A A . 51 GLN HB3 1 1
5 5108 1 1 51 GLN HE21 H -9.378 11.564 3.994 1.00 . A A . 51 GLN HE21 1 1
5 5109 1 1 51 GLN HE22 H -10.204 10.932 5.374 1.00 . A A . 51 GLN HE22 1 1
5 5110 1 1 51 GLN HG2 H -7.021 11.882 4.144 1.00 . A A . 51 GLN HG2 1 1
5 5111 1 1 51 GLN HG3 H -7.048 10.204 3.602 1.00 . A A . 51 GLN HG3 1 1
5 5112 1 1 51 GLN N N -3.906 10.842 3.591 1.00 . A A . 51 GLN N 1 1
5 5113 1 1 51 GLN NE2 N -9.391 11.081 4.847 1.00 . A A . 51 GLN NE2 1 1
5 5114 1 1 51 GLN O O -3.547 12.672 6.559 1.00 . A A . 51 GLN O 1 1
5 5115 1 1 51 GLN OE1 O -8.167 9.979 6.374 1.00 . A A . 51 GLN OE1 1 1
5 5116 1 1 52 HIS C C -0.296 10.757 6.571 1.00 . A A . 52 HIS C 1 1
5 5117 1 1 52 HIS CA C -1.703 10.692 7.159 1.00 . A A . 52 HIS CA 1 1
5 5118 1 1 52 HIS CB C -1.829 9.474 8.075 1.00 . A A . 52 HIS CB 1 1
5 5119 1 1 52 HIS CD2 C -4.218 8.533 7.714 1.00 . A A . 52 HIS CD2 1 1
5 5120 1 1 52 HIS CE1 C -5.053 9.015 9.684 1.00 . A A . 52 HIS CE1 1 1
5 5121 1 1 52 HIS CG C -3.243 9.138 8.433 1.00 . A A . 52 HIS CG 1 1
5 5122 1 1 52 HIS H H -2.757 9.839 5.533 1.00 . A A . 52 HIS H 1 1
5 5123 1 1 52 HIS HA H -1.880 11.586 7.737 1.00 . A A . 52 HIS HA 1 1
5 5124 1 1 52 HIS HB2 H -1.398 8.615 7.583 1.00 . A A . 52 HIS HB2 1 1
5 5125 1 1 52 HIS HB3 H -1.290 9.665 8.992 1.00 . A A . 52 HIS HB3 1 1
5 5126 1 1 52 HIS HD2 H -4.136 8.168 6.700 1.00 . A A . 52 HIS HD2 1 1
5 5127 1 1 52 HIS HE1 H -5.735 9.108 10.516 1.00 . A A . 52 HIS HE1 1 1
5 5128 1 1 52 HIS HE2 H -6.168 8.006 8.293 1.00 . A A . 52 HIS HE2 1 1
5 5129 1 1 52 HIS N N -2.705 10.635 6.101 1.00 . A A . 52 HIS N 1 1
5 5130 1 1 52 HIS ND1 N -3.799 9.428 9.661 1.00 . A A . 52 HIS ND1 1 1
5 5131 1 1 52 HIS NE2 N -5.333 8.469 8.514 1.00 . A A . 52 HIS NE2 1 1
5 5132 1 1 52 HIS O O 0.618 11.309 7.184 1.00 . A A . 52 HIS O 1 1
5 5133 1 1 53 ASP C C 2.214 9.477 5.561 1.00 . A A . 53 ASP C 1 1
5 5134 1 1 53 ASP CA C 1.164 10.185 4.710 1.00 . A A . 53 ASP CA 1 1
5 5135 1 1 53 ASP CB C 1.613 11.616 4.410 1.00 . A A . 53 ASP CB 1 1
5 5136 1 1 53 ASP CG C 0.503 12.457 3.811 1.00 . A A . 53 ASP CG 1 1
5 5137 1 1 53 ASP H H -0.898 9.766 4.943 1.00 . A A . 53 ASP H 1 1
5 5138 1 1 53 ASP HA H 1.053 9.650 3.779 1.00 . A A . 53 ASP HA 1 1
5 5139 1 1 53 ASP HB2 H 1.939 12.084 5.327 1.00 . A A . 53 ASP HB2 1 1
5 5140 1 1 53 ASP HB3 H 2.437 11.589 3.712 1.00 . A A . 53 ASP HB3 1 1
5 5141 1 1 53 ASP N N -0.131 10.191 5.381 1.00 . A A . 53 ASP N 1 1
5 5142 1 1 53 ASP O O 3.345 9.947 5.688 1.00 . A A . 53 ASP O 1 1
5 5143 1 1 53 ASP OD1 O -0.471 12.755 4.534 1.00 . A A . 53 ASP OD1 1 1
5 5144 1 1 53 ASP OD2 O 0.608 12.817 2.619 1.00 . A A . 53 ASP OD2 1 1
5 5145 1 1 54 SER C C 2.289 6.120 7.080 1.00 . A A . 54 SER C 1 1
5 5146 1 1 54 SER CA C 2.738 7.575 6.987 1.00 . A A . 54 SER CA 1 1
5 5147 1 1 54 SER CB C 2.812 8.189 8.386 1.00 . A A . 54 SER CB 1 1
5 5148 1 1 54 SER H H 0.917 8.022 6.005 1.00 . A A . 54 SER H 1 1
5 5149 1 1 54 SER HA H 3.719 7.609 6.536 1.00 . A A . 54 SER HA 1 1
5 5150 1 1 54 SER HB2 H 1.874 8.031 8.896 1.00 . A A . 54 SER HB2 1 1
5 5151 1 1 54 SER HB3 H 3.608 7.716 8.943 1.00 . A A . 54 SER HB3 1 1
5 5152 1 1 54 SER HG H 2.491 10.042 8.935 1.00 . A A . 54 SER HG 1 1
5 5153 1 1 54 SER N N 1.831 8.345 6.144 1.00 . A A . 54 SER N 1 1
5 5154 1 1 54 SER O O 1.224 5.754 6.583 1.00 . A A . 54 SER O 1 1
5 5155 1 1 54 SER OG O 3.066 9.581 8.320 1.00 . A A . 54 SER OG 1 1
5 5156 1 1 55 CYS C C 1.739 3.673 8.960 1.00 . A A . 55 CYS C 1 1
5 5157 1 1 55 CYS CA C 2.799 3.879 7.881 1.00 . A A . 55 CYS CA 1 1
5 5158 1 1 55 CYS CB C 4.064 3.095 8.237 1.00 . A A . 55 CYS CB 1 1
5 5159 1 1 55 CYS H H 3.945 5.646 8.097 1.00 . A A . 55 CYS H 1 1
5 5160 1 1 55 CYS HA H 2.413 3.516 6.941 1.00 . A A . 55 CYS HA 1 1
5 5161 1 1 55 CYS HB2 H 4.821 3.291 7.492 1.00 . A A . 55 CYS HB2 1 1
5 5162 1 1 55 CYS HB3 H 4.423 3.424 9.201 1.00 . A A . 55 CYS HB3 1 1
5 5163 1 1 55 CYS N N 3.109 5.295 7.722 1.00 . A A . 55 CYS N 1 1
5 5164 1 1 55 CYS O O 1.906 4.069 10.113 1.00 . A A . 55 CYS O 1 1
5 5165 1 1 55 CYS SG S 3.823 1.292 8.319 1.00 . A A . 55 CYS SG 1 1
5 5166 1 1 56 PRO C C -0.128 1.710 10.540 1.00 . A A . 56 PRO C 1 1
5 5167 1 1 56 PRO CA C -0.486 2.762 9.496 1.00 . A A . 56 PRO CA 1 1
5 5168 1 1 56 PRO CB C -1.593 2.245 8.573 1.00 . A A . 56 PRO CB 1 1
5 5169 1 1 56 PRO CD C 0.355 2.536 7.218 1.00 . A A . 56 PRO CD 1 1
5 5170 1 1 56 PRO CG C -0.872 1.685 7.395 1.00 . A A . 56 PRO CG 1 1
5 5171 1 1 56 PRO HA H -0.822 3.661 9.994 1.00 . A A . 56 PRO HA 1 1
5 5172 1 1 56 PRO HB2 H -2.165 1.484 9.085 1.00 . A A . 56 PRO HB2 1 1
5 5173 1 1 56 PRO HB3 H -2.240 3.060 8.289 1.00 . A A . 56 PRO HB3 1 1
5 5174 1 1 56 PRO HD2 H 1.180 1.939 6.859 1.00 . A A . 56 PRO HD2 1 1
5 5175 1 1 56 PRO HD3 H 0.154 3.352 6.540 1.00 . A A . 56 PRO HD3 1 1
5 5176 1 1 56 PRO HG2 H -0.593 0.661 7.588 1.00 . A A . 56 PRO HG2 1 1
5 5177 1 1 56 PRO HG3 H -1.500 1.747 6.519 1.00 . A A . 56 PRO HG3 1 1
5 5178 1 1 56 PRO N N 0.622 3.037 8.577 1.00 . A A . 56 PRO N 1 1
5 5179 1 1 56 PRO O O -0.974 1.290 11.329 1.00 . A A . 56 PRO O 1 1
5 5180 1 1 57 VAL C C 2.668 0.862 12.414 1.00 . A A . 57 VAL C 1 1
5 5181 1 1 57 VAL CA C 1.604 0.285 11.486 1.00 . A A . 57 VAL CA 1 1
5 5182 1 1 57 VAL CB C 2.184 -0.944 10.761 1.00 . A A . 57 VAL CB 1 1
5 5183 1 1 57 VAL CG1 C 2.759 -1.934 11.763 1.00 . A A . 57 VAL CG1 1 1
5 5184 1 1 57 VAL CG2 C 1.119 -1.605 9.899 1.00 . A A . 57 VAL CG2 1 1
5 5185 1 1 57 VAL H H 1.761 1.660 9.885 1.00 . A A . 57 VAL H 1 1
5 5186 1 1 57 VAL HA H 0.760 -0.038 12.078 1.00 . A A . 57 VAL HA 1 1
5 5187 1 1 57 VAL HB H 2.984 -0.612 10.116 1.00 . A A . 57 VAL HB 1 1
5 5188 1 1 57 VAL HG11 H 3.323 -1.398 12.514 1.00 . A A . 57 VAL HG11 1 1
5 5189 1 1 57 VAL HG12 H 1.954 -2.478 12.235 1.00 . A A . 57 VAL HG12 1 1
5 5190 1 1 57 VAL HG13 H 3.411 -2.626 11.251 1.00 . A A . 57 VAL HG13 1 1
5 5191 1 1 57 VAL HG21 H 0.327 -0.898 9.699 1.00 . A A . 57 VAL HG21 1 1
5 5192 1 1 57 VAL HG22 H 1.560 -1.926 8.967 1.00 . A A . 57 VAL HG22 1 1
5 5193 1 1 57 VAL HG23 H 0.714 -2.461 10.419 1.00 . A A . 57 VAL HG23 1 1
5 5194 1 1 57 VAL N N 1.133 1.287 10.538 1.00 . A A . 57 VAL N 1 1
5 5195 1 1 57 VAL O O 2.561 0.762 13.636 1.00 . A A . 57 VAL O 1 1
5 5196 1 1 58 CYS C C 4.775 3.582 12.457 1.00 . A A . 58 CYS C 1 1
5 5197 1 1 58 CYS CA C 4.777 2.062 12.596 1.00 . A A . 58 CYS CA 1 1
5 5198 1 1 58 CYS CB C 6.125 1.499 12.140 1.00 . A A . 58 CYS CB 1 1
5 5199 1 1 58 CYS H H 3.722 1.516 10.845 1.00 . A A . 58 CYS H 1 1
5 5200 1 1 58 CYS HA H 4.624 1.808 13.634 1.00 . A A . 58 CYS HA 1 1
5 5201 1 1 58 CYS HB2 H 6.897 1.844 12.813 1.00 . A A . 58 CYS HB2 1 1
5 5202 1 1 58 CYS HB3 H 6.084 0.420 12.170 1.00 . A A . 58 CYS HB3 1 1
5 5203 1 1 58 CYS N N 3.693 1.468 11.824 1.00 . A A . 58 CYS N 1 1
5 5204 1 1 58 CYS O O 5.429 4.287 13.225 1.00 . A A . 58 CYS O 1 1
5 5205 1 1 58 CYS SG S 6.603 1.991 10.453 1.00 . A A . 58 CYS SG 1 1
5 5206 1 1 59 ARG C C 5.323 6.097 10.917 1.00 . A A . 59 ARG C 1 1
5 5207 1 1 59 ARG CA C 3.948 5.514 11.229 1.00 . A A . 59 ARG CA 1 1
5 5208 1 1 59 ARG CB C 3.346 6.221 12.445 1.00 . A A . 59 ARG CB 1 1
5 5209 1 1 59 ARG CD C 0.856 6.102 12.132 1.00 . A A . 59 ARG CD 1 1
5 5210 1 1 59 ARG CG C 2.048 5.599 12.931 1.00 . A A . 59 ARG CG 1 1
5 5211 1 1 59 ARG CZ C -0.638 7.185 13.756 1.00 . A A . 59 ARG CZ 1 1
5 5212 1 1 59 ARG H H 3.537 3.465 10.891 1.00 . A A . 59 ARG H 1 1
5 5213 1 1 59 ARG HA H 3.303 5.668 10.377 1.00 . A A . 59 ARG HA 1 1
5 5214 1 1 59 ARG HB2 H 4.060 6.190 13.255 1.00 . A A . 59 ARG HB2 1 1
5 5215 1 1 59 ARG HB3 H 3.152 7.251 12.186 1.00 . A A . 59 ARG HB3 1 1
5 5216 1 1 59 ARG HD2 H 1.082 7.087 11.754 1.00 . A A . 59 ARG HD2 1 1
5 5217 1 1 59 ARG HD3 H 0.685 5.429 11.304 1.00 . A A . 59 ARG HD3 1 1
5 5218 1 1 59 ARG HE H -0.990 5.429 12.879 1.00 . A A . 59 ARG HE 1 1
5 5219 1 1 59 ARG HG2 H 2.112 4.526 12.824 1.00 . A A . 59 ARG HG2 1 1
5 5220 1 1 59 ARG HG3 H 1.906 5.851 13.971 1.00 . A A . 59 ARG HG3 1 1
5 5221 1 1 59 ARG HH11 H 1.047 8.215 13.333 1.00 . A A . 59 ARG HH11 1 1
5 5222 1 1 59 ARG HH12 H -0.014 8.968 14.476 1.00 . A A . 59 ARG HH12 1 1
5 5223 1 1 59 ARG HH21 H -2.396 6.410 14.383 1.00 . A A . 59 ARG HH21 1 1
5 5224 1 1 59 ARG HH22 H -1.973 7.939 15.074 1.00 . A A . 59 ARG HH22 1 1
5 5225 1 1 59 ARG N N 4.035 4.078 11.471 1.00 . A A . 59 ARG N 1 1
5 5226 1 1 59 ARG NE N -0.356 6.173 12.943 1.00 . A A . 59 ARG NE 1 1
5 5227 1 1 59 ARG NH1 N 0.201 8.206 13.864 1.00 . A A . 59 ARG NH1 1 1
5 5228 1 1 59 ARG NH2 N -1.762 7.177 14.462 1.00 . A A . 59 ARG NH2 1 1
5 5229 1 1 59 ARG O O 5.630 7.229 11.292 1.00 . A A . 59 ARG O 1 1
5 5230 1 1 60 LYS C C 7.436 6.903 8.863 1.00 . A A . 60 LYS C 1 1
5 5231 1 1 60 LYS CA C 7.491 5.754 9.864 1.00 . A A . 60 LYS CA 1 1
5 5232 1 1 60 LYS CB C 8.287 4.587 9.273 1.00 . A A . 60 LYS CB 1 1
5 5233 1 1 60 LYS CD C 10.446 4.375 10.540 1.00 . A A . 60 LYS CD 1 1
5 5234 1 1 60 LYS CE C 10.942 4.095 11.951 1.00 . A A . 60 LYS CE 1 1
5 5235 1 1 60 LYS CG C 9.061 3.793 10.311 1.00 . A A . 60 LYS CG 1 1
5 5236 1 1 60 LYS H H 5.847 4.423 9.957 1.00 . A A . 60 LYS H 1 1
5 5237 1 1 60 LYS HA H 7.983 6.097 10.761 1.00 . A A . 60 LYS HA 1 1
5 5238 1 1 60 LYS HB2 H 7.604 3.917 8.773 1.00 . A A . 60 LYS HB2 1 1
5 5239 1 1 60 LYS HB3 H 8.990 4.976 8.551 1.00 . A A . 60 LYS HB3 1 1
5 5240 1 1 60 LYS HD2 H 11.134 3.934 9.835 1.00 . A A . 60 LYS HD2 1 1
5 5241 1 1 60 LYS HD3 H 10.407 5.444 10.388 1.00 . A A . 60 LYS HD3 1 1
5 5242 1 1 60 LYS HE2 H 10.744 3.061 12.189 1.00 . A A . 60 LYS HE2 1 1
5 5243 1 1 60 LYS HE3 H 12.006 4.275 11.986 1.00 . A A . 60 LYS HE3 1 1
5 5244 1 1 60 LYS HG2 H 8.517 3.809 11.243 1.00 . A A . 60 LYS HG2 1 1
5 5245 1 1 60 LYS HG3 H 9.162 2.773 9.968 1.00 . A A . 60 LYS HG3 1 1
5 5246 1 1 60 LYS HZ1 H 10.918 5.165 13.744 1.00 . A A . 60 LYS HZ1 1 1
5 5247 1 1 60 LYS HZ2 H 9.425 4.483 13.333 1.00 . A A . 60 LYS HZ2 1 1
5 5248 1 1 60 LYS HZ3 H 9.979 5.859 12.520 1.00 . A A . 60 LYS HZ3 1 1
5 5249 1 1 60 LYS N N 6.149 5.316 10.228 1.00 . A A . 60 LYS N 1 1
5 5250 1 1 60 LYS NZ N 10.269 4.961 12.958 1.00 . A A . 60 LYS NZ 1 1
5 5251 1 1 60 LYS O O 7.013 6.725 7.721 1.00 . A A . 60 LYS O 1 1
5 5252 1 1 61 SER C C 8.323 8.909 7.030 1.00 . A A . 61 SER C 1 1
5 5253 1 1 61 SER CA C 7.864 9.262 8.441 1.00 . A A . 61 SER CA 1 1
5 5254 1 1 61 SER CB C 8.768 10.347 9.028 1.00 . A A . 61 SER CB 1 1
5 5255 1 1 61 SER H H 8.191 8.162 10.220 1.00 . A A . 61 SER H 1 1
5 5256 1 1 61 SER HA H 6.851 9.636 8.395 1.00 . A A . 61 SER HA 1 1
5 5257 1 1 61 SER HB2 H 8.416 10.613 10.013 1.00 . A A . 61 SER HB2 1 1
5 5258 1 1 61 SER HB3 H 9.779 9.972 9.096 1.00 . A A . 61 SER HB3 1 1
5 5259 1 1 61 SER HG H 7.988 11.504 7.652 1.00 . A A . 61 SER HG 1 1
5 5260 1 1 61 SER N N 7.866 8.083 9.299 1.00 . A A . 61 SER N 1 1
5 5261 1 1 61 SER O O 9.477 8.533 6.816 1.00 . A A . 61 SER O 1 1
5 5262 1 1 61 SER OG O 8.766 11.508 8.215 1.00 . A A . 61 SER OG 1 1
5 5263 1 1 62 LEU C C 8.138 9.985 3.923 1.00 . A A . 62 LEU C 1 1
5 5264 1 1 62 LEU CA C 7.724 8.726 4.678 1.00 . A A . 62 LEU CA 1 1
5 5265 1 1 62 LEU CB C 6.516 8.083 3.995 1.00 . A A . 62 LEU CB 1 1
5 5266 1 1 62 LEU CD1 C 4.437 6.696 4.185 1.00 . A A . 62 LEU CD1 1 1
5 5267 1 1 62 LEU CD2 C 6.650 5.721 4.824 1.00 . A A . 62 LEU CD2 1 1
5 5268 1 1 62 LEU CG C 5.804 6.985 4.786 1.00 . A A . 62 LEU CG 1 1
5 5269 1 1 62 LEU H H 6.511 9.336 6.302 1.00 . A A . 62 LEU H 1 1
5 5270 1 1 62 LEU HA H 8.547 8.028 4.668 1.00 . A A . 62 LEU HA 1 1
5 5271 1 1 62 LEU HB2 H 5.798 8.862 3.791 1.00 . A A . 62 LEU HB2 1 1
5 5272 1 1 62 LEU HB3 H 6.854 7.654 3.062 1.00 . A A . 62 LEU HB3 1 1
5 5273 1 1 62 LEU HD11 H 3.834 6.161 4.904 1.00 . A A . 62 LEU HD11 1 1
5 5274 1 1 62 LEU HD12 H 4.554 6.095 3.296 1.00 . A A . 62 LEU HD12 1 1
5 5275 1 1 62 LEU HD13 H 3.952 7.627 3.929 1.00 . A A . 62 LEU HD13 1 1
5 5276 1 1 62 LEU HD21 H 6.011 4.865 4.982 1.00 . A A . 62 LEU HD21 1 1
5 5277 1 1 62 LEU HD22 H 7.365 5.791 5.630 1.00 . A A . 62 LEU HD22 1 1
5 5278 1 1 62 LEU HD23 H 7.174 5.610 3.886 1.00 . A A . 62 LEU HD23 1 1
5 5279 1 1 62 LEU HG H 5.657 7.321 5.803 1.00 . A A . 62 LEU HG 1 1
5 5280 1 1 62 LEU N N 7.414 9.032 6.070 1.00 . A A . 62 LEU N 1 1
5 5281 1 1 62 LEU O O 7.839 10.140 2.739 1.00 . A A . 62 LEU O 1 1
5 5282 1 1 63 THR C C 10.573 12.620 4.670 1.00 . A A . 63 THR C 1 1
5 5283 1 1 63 THR CA C 9.289 12.128 4.012 1.00 . A A . 63 THR CA 1 1
5 5284 1 1 63 THR CB C 8.217 13.230 4.116 1.00 . A A . 63 THR CB 1 1
5 5285 1 1 63 THR CG2 C 7.924 13.564 5.571 1.00 . A A . 63 THR CG2 1 1
5 5286 1 1 63 THR H H 9.040 10.703 5.557 1.00 . A A . 63 THR H 1 1
5 5287 1 1 63 THR HA H 9.482 11.940 2.966 1.00 . A A . 63 THR HA 1 1
5 5288 1 1 63 THR HB H 7.308 12.871 3.654 1.00 . A A . 63 THR HB 1 1
5 5289 1 1 63 THR HG1 H 7.974 14.696 2.819 1.00 . A A . 63 THR HG1 1 1
5 5290 1 1 63 THR HG21 H 8.302 14.549 5.796 1.00 . A A . 63 THR HG21 1 1
5 5291 1 1 63 THR HG22 H 8.405 12.839 6.211 1.00 . A A . 63 THR HG22 1 1
5 5292 1 1 63 THR HG23 H 6.857 13.540 5.737 1.00 . A A . 63 THR HG23 1 1
5 5293 1 1 63 THR N N 8.832 10.883 4.616 1.00 . A A . 63 THR N 1 1
5 5294 1 1 63 THR O O 10.680 12.655 5.896 1.00 . A A . 63 THR O 1 1
5 5295 1 1 63 THR OG1 O 8.657 14.407 3.430 1.00 . A A . 63 THR OG1 1 1
5 5296 1 1 64 GLY C C 13.996 13.004 3.560 1.00 . A A . 64 GLY C 1 1
5 5297 1 1 64 GLY CA C 12.810 13.488 4.370 1.00 . A A . 64 GLY CA 1 1
5 5298 1 1 64 GLY H H 11.404 12.953 2.880 1.00 . A A . 64 GLY H 1 1
5 5299 1 1 64 GLY HA2 H 12.798 14.568 4.363 1.00 . A A . 64 GLY HA2 1 1
5 5300 1 1 64 GLY HA3 H 12.921 13.146 5.389 1.00 . A A . 64 GLY HA3 1 1
5 5301 1 1 64 GLY N N 11.546 13.002 3.848 1.00 . A A . 64 GLY N 1 1
5 5302 1 1 64 GLY O O 14.732 13.806 2.986 1.00 . A A . 64 GLY O 1 1
5 5303 1 1 65 GLN C C 14.842 10.672 1.377 1.00 . A A . 65 GLN C 1 1
5 5304 1 1 65 GLN CA C 15.290 11.100 2.771 1.00 . A A . 65 GLN CA 1 1
5 5305 1 1 65 GLN CB C 15.859 9.899 3.528 1.00 . A A . 65 GLN CB 1 1
5 5306 1 1 65 GLN CD C 17.364 11.317 4.980 1.00 . A A . 65 GLN CD 1 1
5 5307 1 1 65 GLN CG C 16.309 10.229 4.942 1.00 . A A . 65 GLN CG 1 1
5 5308 1 1 65 GLN H H 13.562 11.101 3.993 1.00 . A A . 65 GLN H 1 1
5 5309 1 1 65 GLN HA H 16.059 11.850 2.674 1.00 . A A . 65 GLN HA 1 1
5 5310 1 1 65 GLN HB2 H 15.101 9.132 3.584 1.00 . A A . 65 GLN HB2 1 1
5 5311 1 1 65 GLN HB3 H 16.709 9.515 2.984 1.00 . A A . 65 GLN HB3 1 1
5 5312 1 1 65 GLN HE21 H 16.860 11.775 6.848 1.00 . A A . 65 GLN HE21 1 1
5 5313 1 1 65 GLN HE22 H 18.138 12.714 6.163 1.00 . A A . 65 GLN HE22 1 1
5 5314 1 1 65 GLN HG2 H 15.453 10.559 5.511 1.00 . A A . 65 GLN HG2 1 1
5 5315 1 1 65 GLN HG3 H 16.717 9.336 5.394 1.00 . A A . 65 GLN HG3 1 1
5 5316 1 1 65 GLN N N 14.182 11.689 3.515 1.00 . A A . 65 GLN N 1 1
5 5317 1 1 65 GLN NE2 N 17.464 12.006 6.111 1.00 . A A . 65 GLN NE2 1 1
5 5318 1 1 65 GLN O O 15.556 10.876 0.396 1.00 . A A . 65 GLN O 1 1
5 5319 1 1 65 GLN OE1 O 18.081 11.536 4.003 1.00 . A A . 65 GLN OE1 1 1
5 5320 1 1 66 ASN C C 13.204 10.717 -1.031 1.00 . A A . 66 ASN C 1 1
5 5321 1 1 66 ASN CA C 13.115 9.619 0.024 1.00 . A A . 66 ASN CA 1 1
5 5322 1 1 66 ASN CB C 11.660 9.177 0.194 1.00 . A A . 66 ASN CB 1 1
5 5323 1 1 66 ASN CG C 11.255 8.120 -0.815 1.00 . A A . 66 ASN CG 1 1
5 5324 1 1 66 ASN H H 13.134 9.942 2.116 1.00 . A A . 66 ASN H 1 1
5 5325 1 1 66 ASN HA H 13.702 8.774 -0.302 1.00 . A A . 66 ASN HA 1 1
5 5326 1 1 66 ASN HB2 H 11.528 8.768 1.186 1.00 . A A . 66 ASN HB2 1 1
5 5327 1 1 66 ASN HB3 H 11.013 10.032 0.073 1.00 . A A . 66 ASN HB3 1 1
5 5328 1 1 66 ASN HD21 H 9.886 7.410 0.440 1.00 . A A . 66 ASN HD21 1 1
5 5329 1 1 66 ASN HD22 H 10.001 6.601 -1.082 1.00 . A A . 66 ASN HD22 1 1
5 5330 1 1 66 ASN N N 13.657 10.077 1.298 1.00 . A A . 66 ASN N 1 1
5 5331 1 1 66 ASN ND2 N 10.282 7.294 -0.449 1.00 . A A . 66 ASN ND2 1 1
5 5332 1 1 66 ASN O O 13.161 11.906 -0.712 1.00 . A A . 66 ASN O 1 1
5 5333 1 1 66 ASN OD1 O 11.809 8.049 -1.912 1.00 . A A . 66 ASN OD1 1 1
5 5334 1 1 67 THR C C 12.426 10.923 -4.496 1.00 . A A . 67 THR C 1 1
5 5335 1 1 67 THR CA C 13.423 11.260 -3.394 1.00 . A A . 67 THR CA 1 1
5 5336 1 1 67 THR CB C 14.842 11.285 -3.991 1.00 . A A . 67 THR CB 1 1
5 5337 1 1 67 THR CG2 C 15.008 12.461 -4.942 1.00 . A A . 67 THR CG2 1 1
5 5338 1 1 67 THR H H 13.355 9.351 -2.482 1.00 . A A . 67 THR H 1 1
5 5339 1 1 67 THR HA H 13.199 12.244 -3.007 1.00 . A A . 67 THR HA 1 1
5 5340 1 1 67 THR HB H 15.001 10.370 -4.543 1.00 . A A . 67 THR HB 1 1
5 5341 1 1 67 THR HG1 H 16.130 10.492 -2.725 1.00 . A A . 67 THR HG1 1 1
5 5342 1 1 67 THR HG21 H 14.077 13.002 -5.010 1.00 . A A . 67 THR HG21 1 1
5 5343 1 1 67 THR HG22 H 15.286 12.097 -5.920 1.00 . A A . 67 THR HG22 1 1
5 5344 1 1 67 THR HG23 H 15.780 13.119 -4.570 1.00 . A A . 67 THR HG23 1 1
5 5345 1 1 67 THR N N 13.327 10.311 -2.291 1.00 . A A . 67 THR N 1 1
5 5346 1 1 67 THR O O 12.158 9.753 -4.768 1.00 . A A . 67 THR O 1 1
5 5347 1 1 67 THR OG1 O 15.814 11.372 -2.942 1.00 . A A . 67 THR OG1 1 1
5 5348 1 1 68 ALA C C 9.642 11.102 -5.691 1.00 . A A . 68 ALA C 1 1
5 5349 1 1 68 ALA CA C 10.914 11.769 -6.205 1.00 . A A . 68 ALA CA 1 1
5 5350 1 1 68 ALA CB C 11.527 10.946 -7.328 1.00 . A A . 68 ALA CB 1 1
5 5351 1 1 68 ALA H H 12.133 12.866 -4.868 1.00 . A A . 68 ALA H 1 1
5 5352 1 1 68 ALA HA H 10.663 12.743 -6.601 1.00 . A A . 68 ALA HA 1 1
5 5353 1 1 68 ALA HB1 H 12.429 11.427 -7.676 1.00 . A A . 68 ALA HB1 1 1
5 5354 1 1 68 ALA HB2 H 11.765 9.958 -6.960 1.00 . A A . 68 ALA HB2 1 1
5 5355 1 1 68 ALA HB3 H 10.823 10.867 -8.142 1.00 . A A . 68 ALA HB3 1 1
5 5356 1 1 68 ALA N N 11.880 11.956 -5.129 1.00 . A A . 68 ALA N 1 1
5 5357 1 1 68 ALA O O 9.152 10.139 -6.281 1.00 . A A . 68 ALA O 1 1
5 5358 1 1 69 THR C C 6.676 11.896 -4.388 1.00 . A A . 69 THR C 1 1
5 5359 1 1 69 THR CA C 7.898 11.075 -3.994 1.00 . A A . 69 THR CA 1 1
5 5360 1 1 69 THR CB C 7.997 11.027 -2.457 1.00 . A A . 69 THR CB 1 1
5 5361 1 1 69 THR CG2 C 6.758 10.384 -1.855 1.00 . A A . 69 THR CG2 1 1
5 5362 1 1 69 THR H H 9.549 12.389 -4.164 1.00 . A A . 69 THR H 1 1
5 5363 1 1 69 THR HA H 7.774 10.065 -4.357 1.00 . A A . 69 THR HA 1 1
5 5364 1 1 69 THR HB H 8.076 12.039 -2.086 1.00 . A A . 69 THR HB 1 1
5 5365 1 1 69 THR HG1 H 9.604 10.754 -1.347 1.00 . A A . 69 THR HG1 1 1
5 5366 1 1 69 THR HG21 H 6.425 9.578 -2.492 1.00 . A A . 69 THR HG21 1 1
5 5367 1 1 69 THR HG22 H 5.974 11.122 -1.769 1.00 . A A . 69 THR HG22 1 1
5 5368 1 1 69 THR HG23 H 6.994 9.994 -0.876 1.00 . A A . 69 THR HG23 1 1
5 5369 1 1 69 THR N N 9.112 11.621 -4.588 1.00 . A A . 69 THR N 1 1
5 5370 1 1 69 THR O O 6.753 13.116 -4.524 1.00 . A A . 69 THR O 1 1
5 5371 1 1 69 THR OG1 O 9.162 10.293 -2.064 1.00 . A A . 69 THR OG1 1 1
5 5372 1 1 70 ASN C C 3.584 12.429 -3.719 1.00 . A A . 70 ASN C 1 1
5 5373 1 1 70 ASN CA C 4.307 11.885 -4.948 1.00 . A A . 70 ASN CA 1 1
5 5374 1 1 70 ASN CB C 3.393 10.919 -5.704 1.00 . A A . 70 ASN CB 1 1
5 5375 1 1 70 ASN CG C 3.954 10.536 -7.061 1.00 . A A . 70 ASN CG 1 1
5 5376 1 1 70 ASN H H 5.548 10.245 -4.446 1.00 . A A . 70 ASN H 1 1
5 5377 1 1 70 ASN HA H 4.559 12.710 -5.597 1.00 . A A . 70 ASN HA 1 1
5 5378 1 1 70 ASN HB2 H 3.270 10.018 -5.120 1.00 . A A . 70 ASN HB2 1 1
5 5379 1 1 70 ASN HB3 H 2.430 11.383 -5.851 1.00 . A A . 70 ASN HB3 1 1
5 5380 1 1 70 ASN HD21 H 3.191 8.707 -6.887 1.00 . A A . 70 ASN HD21 1 1
5 5381 1 1 70 ASN HD22 H 4.062 9.022 -8.345 1.00 . A A . 70 ASN HD22 1 1
5 5382 1 1 70 ASN N N 5.547 11.218 -4.569 1.00 . A A . 70 ASN N 1 1
5 5383 1 1 70 ASN ND2 N 3.711 9.297 -7.472 1.00 . A A . 70 ASN ND2 1 1
5 5384 1 1 70 ASN O O 3.214 11.688 -2.808 1.00 . A A . 70 ASN O 1 1
5 5385 1 1 70 ASN OD1 O 4.597 11.345 -7.730 1.00 . A A . 70 ASN OD1 1 1
5 5386 1 1 71 PRO C C 1.210 14.094 -2.526 1.00 . A A . 71 PRO C 1 1
5 5387 1 1 71 PRO CA C 2.697 14.426 -2.581 1.00 . A A . 71 PRO CA 1 1
5 5388 1 1 71 PRO CB C 2.903 15.912 -2.886 1.00 . A A . 71 PRO CB 1 1
5 5389 1 1 71 PRO CD C 3.792 14.697 -4.743 1.00 . A A . 71 PRO CD 1 1
5 5390 1 1 71 PRO CG C 3.092 15.972 -4.362 1.00 . A A . 71 PRO CG 1 1
5 5391 1 1 71 PRO HA H 3.154 14.185 -1.632 1.00 . A A . 71 PRO HA 1 1
5 5392 1 1 71 PRO HB2 H 2.031 16.470 -2.575 1.00 . A A . 71 PRO HB2 1 1
5 5393 1 1 71 PRO HB3 H 3.774 16.273 -2.361 1.00 . A A . 71 PRO HB3 1 1
5 5394 1 1 71 PRO HD2 H 3.462 14.361 -5.715 1.00 . A A . 71 PRO HD2 1 1
5 5395 1 1 71 PRO HD3 H 4.863 14.838 -4.734 1.00 . A A . 71 PRO HD3 1 1
5 5396 1 1 71 PRO HG2 H 2.133 16.034 -4.853 1.00 . A A . 71 PRO HG2 1 1
5 5397 1 1 71 PRO HG3 H 3.702 16.826 -4.619 1.00 . A A . 71 PRO HG3 1 1
5 5398 1 1 71 PRO N N 3.378 13.754 -3.691 1.00 . A A . 71 PRO N 1 1
5 5399 1 1 71 PRO O O 0.611 13.655 -3.508 1.00 . A A . 71 PRO O 1 1
5 5400 1 1 72 PRO C C -1.720 15.019 -1.898 1.00 . A A . 72 PRO C 1 1
5 5401 1 1 72 PRO CA C -0.828 14.040 -1.142 1.00 . A A . 72 PRO CA 1 1
5 5402 1 1 72 PRO CB C -1.003 14.214 0.368 1.00 . A A . 72 PRO CB 1 1
5 5403 1 1 72 PRO CD C 1.250 14.831 -0.140 1.00 . A A . 72 PRO CD 1 1
5 5404 1 1 72 PRO CG C 0.094 15.137 0.773 1.00 . A A . 72 PRO CG 1 1
5 5405 1 1 72 PRO HA H -1.087 13.030 -1.422 1.00 . A A . 72 PRO HA 1 1
5 5406 1 1 72 PRO HB2 H -1.975 14.641 0.574 1.00 . A A . 72 PRO HB2 1 1
5 5407 1 1 72 PRO HB3 H -0.914 13.256 0.858 1.00 . A A . 72 PRO HB3 1 1
5 5408 1 1 72 PRO HD2 H 1.806 15.731 -0.358 1.00 . A A . 72 PRO HD2 1 1
5 5409 1 1 72 PRO HD3 H 1.893 14.085 0.303 1.00 . A A . 72 PRO HD3 1 1
5 5410 1 1 72 PRO HG2 H -0.222 16.161 0.648 1.00 . A A . 72 PRO HG2 1 1
5 5411 1 1 72 PRO HG3 H 0.370 14.950 1.801 1.00 . A A . 72 PRO HG3 1 1
5 5412 1 1 72 PRO N N 0.598 14.309 -1.352 1.00 . A A . 72 PRO N 1 1
5 5413 1 1 72 PRO O O -1.236 15.846 -2.670 1.00 . A A . 72 PRO O 1 1
5 5414 1 1 73 GLY C C -3.612 17.266 -2.158 1.00 . A A . 73 GLY C 1 1
5 5415 1 1 73 GLY CA C -3.965 15.803 -2.338 1.00 . A A . 73 GLY CA 1 1
5 5416 1 1 73 GLY H H -3.355 14.241 -1.045 1.00 . A A . 73 GLY H 1 1
5 5417 1 1 73 GLY HA2 H -3.972 15.572 -3.393 1.00 . A A . 73 GLY HA2 1 1
5 5418 1 1 73 GLY HA3 H -4.952 15.630 -1.935 1.00 . A A . 73 GLY HA3 1 1
5 5419 1 1 73 GLY N N -3.026 14.920 -1.671 1.00 . A A . 73 GLY N 1 1
5 5420 1 1 73 GLY O O -2.736 17.608 -1.363 1.00 . A A . 73 GLY O 1 1
5 5421 1 1 74 LEU C C -5.301 20.312 -2.364 1.00 . A A . 74 LEU C 1 1
5 5422 1 1 74 LEU CA C -4.048 19.568 -2.818 1.00 . A A . 74 LEU CA 1 1
5 5423 1 1 74 LEU CB C -3.587 20.103 -4.174 1.00 . A A . 74 LEU CB 1 1
5 5424 1 1 74 LEU CD1 C -1.761 21.599 -3.331 1.00 . A A . 74 LEU CD1 1 1
5 5425 1 1 74 LEU CD2 C -2.737 21.980 -5.602 1.00 . A A . 74 LEU CD2 1 1
5 5426 1 1 74 LEU CG C -3.021 21.524 -4.179 1.00 . A A . 74 LEU CG 1 1
5 5427 1 1 74 LEU H H -4.981 17.801 -3.513 1.00 . A A . 74 LEU H 1 1
5 5428 1 1 74 LEU HA H -3.266 19.730 -2.091 1.00 . A A . 74 LEU HA 1 1
5 5429 1 1 74 LEU HB2 H -2.821 19.441 -4.548 1.00 . A A . 74 LEU HB2 1 1
5 5430 1 1 74 LEU HB3 H -4.436 20.082 -4.843 1.00 . A A . 74 LEU HB3 1 1
5 5431 1 1 74 LEU HD11 H -0.959 22.022 -3.916 1.00 . A A . 74 LEU HD11 1 1
5 5432 1 1 74 LEU HD12 H -1.486 20.607 -3.006 1.00 . A A . 74 LEU HD12 1 1
5 5433 1 1 74 LEU HD13 H -1.945 22.222 -2.467 1.00 . A A . 74 LEU HD13 1 1
5 5434 1 1 74 LEU HD21 H -2.201 21.204 -6.129 1.00 . A A . 74 LEU HD21 1 1
5 5435 1 1 74 LEU HD22 H -2.138 22.879 -5.579 1.00 . A A . 74 LEU HD22 1 1
5 5436 1 1 74 LEU HD23 H -3.670 22.182 -6.109 1.00 . A A . 74 LEU HD23 1 1
5 5437 1 1 74 LEU HG H -3.752 22.197 -3.751 1.00 . A A . 74 LEU HG 1 1
5 5438 1 1 74 LEU N N -4.295 18.133 -2.898 1.00 . A A . 74 LEU N 1 1
5 5439 1 1 74 LEU O O -5.246 21.156 -1.469 1.00 . A A . 74 LEU O 1 1
5 5440 1 1 75 THR C C -8.611 19.665 -1.894 1.00 . A A . 75 THR C 1 1
5 5441 1 1 75 THR CA C -7.698 20.626 -2.646 1.00 . A A . 75 THR CA 1 1
5 5442 1 1 75 THR CB C -8.428 21.132 -3.905 1.00 . A A . 75 THR CB 1 1
5 5443 1 1 75 THR CG2 C -8.719 19.983 -4.859 1.00 . A A . 75 THR CG2 1 1
5 5444 1 1 75 THR H H -6.411 19.310 -3.691 1.00 . A A . 75 THR H 1 1
5 5445 1 1 75 THR HA H -7.485 21.476 -2.014 1.00 . A A . 75 THR HA 1 1
5 5446 1 1 75 THR HB H -7.793 21.847 -4.408 1.00 . A A . 75 THR HB 1 1
5 5447 1 1 75 THR HG1 H -9.461 22.543 -2.994 1.00 . A A . 75 THR HG1 1 1
5 5448 1 1 75 THR HG21 H -8.066 19.154 -4.633 1.00 . A A . 75 THR HG21 1 1
5 5449 1 1 75 THR HG22 H -8.550 20.308 -5.875 1.00 . A A . 75 THR HG22 1 1
5 5450 1 1 75 THR HG23 H -9.747 19.673 -4.747 1.00 . A A . 75 THR HG23 1 1
5 5451 1 1 75 THR N N -6.431 19.991 -2.986 1.00 . A A . 75 THR N 1 1
5 5452 1 1 75 THR O O -9.045 18.652 -2.439 1.00 . A A . 75 THR O 1 1
5 5453 1 1 75 THR OG1 O -9.653 21.774 -3.535 1.00 . A A . 75 THR OG1 1 1
5 5454 1 1 76 GLY C C -9.565 17.672 -0.124 1.00 . A A . 76 GLY C 1 1
5 5455 1 1 76 GLY CA C -9.760 19.146 0.169 1.00 . A A . 76 GLY CA 1 1
5 5456 1 1 76 GLY H H -8.524 20.812 -0.255 1.00 . A A . 76 GLY H 1 1
5 5457 1 1 76 GLY HA2 H -9.548 19.327 1.212 1.00 . A A . 76 GLY HA2 1 1
5 5458 1 1 76 GLY HA3 H -10.789 19.408 -0.029 1.00 . A A . 76 GLY HA3 1 1
5 5459 1 1 76 GLY N N -8.899 19.991 -0.638 1.00 . A A . 76 GLY N 1 1
5 5460 1 1 76 GLY O O -10.448 17.021 -0.682 1.00 . A A . 76 GLY O 1 1
5 5461 1 1 77 VAL C C -9.085 14.833 0.753 1.00 . A A . 77 VAL C 1 1
5 5462 1 1 77 VAL CA C -8.096 15.737 0.025 1.00 . A A . 77 VAL CA 1 1
5 5463 1 1 77 VAL CB C -6.668 15.394 0.489 1.00 . A A . 77 VAL CB 1 1
5 5464 1 1 77 VAL CG1 C -6.434 15.887 1.909 1.00 . A A . 77 VAL CG1 1 1
5 5465 1 1 77 VAL CG2 C -6.421 13.897 0.388 1.00 . A A . 77 VAL CG2 1 1
5 5466 1 1 77 VAL H H -7.741 17.714 0.692 1.00 . A A . 77 VAL H 1 1
5 5467 1 1 77 VAL HA H -8.163 15.547 -1.036 1.00 . A A . 77 VAL HA 1 1
5 5468 1 1 77 VAL HB H -5.969 15.898 -0.163 1.00 . A A . 77 VAL HB 1 1
5 5469 1 1 77 VAL HG11 H -5.461 15.562 2.246 1.00 . A A . 77 VAL HG11 1 1
5 5470 1 1 77 VAL HG12 H -6.482 16.966 1.928 1.00 . A A . 77 VAL HG12 1 1
5 5471 1 1 77 VAL HG13 H -7.194 15.481 2.560 1.00 . A A . 77 VAL HG13 1 1
5 5472 1 1 77 VAL HG21 H -5.380 13.689 0.586 1.00 . A A . 77 VAL HG21 1 1
5 5473 1 1 77 VAL HG22 H -7.035 13.382 1.111 1.00 . A A . 77 VAL HG22 1 1
5 5474 1 1 77 VAL HG23 H -6.673 13.556 -0.606 1.00 . A A . 77 VAL HG23 1 1
5 5475 1 1 77 VAL N N -8.405 17.144 0.252 1.00 . A A . 77 VAL N 1 1
5 5476 1 1 77 VAL O O -9.555 15.160 1.842 1.00 . A A . 77 VAL O 1 1
5 5477 1 1 78 GLY C C -11.463 13.458 1.470 1.00 . A A . 78 GLY C 1 1
5 5478 1 1 78 GLY CA C -10.329 12.760 0.747 1.00 . A A . 78 GLY CA 1 1
5 5479 1 1 78 GLY H H -8.991 13.486 -0.725 1.00 . A A . 78 GLY H 1 1
5 5480 1 1 78 GLY HA2 H -10.742 12.130 -0.027 1.00 . A A . 78 GLY HA2 1 1
5 5481 1 1 78 GLY HA3 H -9.794 12.142 1.453 1.00 . A A . 78 GLY HA3 1 1
5 5482 1 1 78 GLY N N -9.397 13.694 0.142 1.00 . A A . 78 GLY N 1 1
5 5483 1 1 78 GLY O O -12.430 13.858 0.822 1.00 . A A . 78 GLY O 1 1
5 5484 2 2 1 ZN ZN ZN -6.140 -3.915 2.889 1.00 . B A . 201 ZN ZN 1 1
5 5485 3 2 1 ZN ZN ZN 5.963 0.551 8.929 1.00 . C A . 401 ZN ZN 1 1
6 5486 1 1 1 GLY C C 2.076 -30.897 12.449 1.00 . A A . 1 GLY C 1 1
6 5487 1 1 1 GLY CA C 1.116 -31.803 11.704 1.00 . A A . 1 GLY CA 1 1
6 5488 1 1 1 GLY H1 H 1.731 -33.452 12.881 1.00 . A A . 1 GLY H1 1 1
6 5489 1 1 1 GLY HA2 H 1.461 -31.916 10.687 1.00 . A A . 1 GLY HA2 1 1
6 5490 1 1 1 GLY HA3 H 0.139 -31.342 11.693 1.00 . A A . 1 GLY HA3 1 1
6 5491 1 1 1 GLY N N 1.007 -33.116 12.311 1.00 . A A . 1 GLY N 1 1
6 5492 1 1 1 GLY O O 1.678 -30.178 13.365 1.00 . A A . 1 GLY O 1 1
6 5493 1 1 2 SER C C 4.185 -28.640 12.340 1.00 . A A . 2 SER C 1 1
6 5494 1 1 2 SER CA C 4.367 -30.112 12.698 1.00 . A A . 2 SER CA 1 1
6 5495 1 1 2 SER CB C 5.763 -30.581 12.283 1.00 . A A . 2 SER CB 1 1
6 5496 1 1 2 SER H H 3.602 -31.526 11.320 1.00 . A A . 2 SER H 1 1
6 5497 1 1 2 SER HA H 4.261 -30.226 13.767 1.00 . A A . 2 SER HA 1 1
6 5498 1 1 2 SER HB2 H 5.842 -30.558 11.207 1.00 . A A . 2 SER HB2 1 1
6 5499 1 1 2 SER HB3 H 6.503 -29.923 12.713 1.00 . A A . 2 SER HB3 1 1
6 5500 1 1 2 SER HG H 6.563 -31.876 13.516 1.00 . A A . 2 SER HG 1 1
6 5501 1 1 2 SER N N 3.346 -30.932 12.057 1.00 . A A . 2 SER N 1 1
6 5502 1 1 2 SER O O 4.123 -27.780 13.218 1.00 . A A . 2 SER O 1 1
6 5503 1 1 2 SER OG O 6.011 -31.903 12.731 1.00 . A A . 2 SER OG 1 1
6 5504 1 1 3 SER C C 3.239 -26.972 9.208 1.00 . A A . 3 SER C 1 1
6 5505 1 1 3 SER CA C 3.931 -26.992 10.568 1.00 . A A . 3 SER CA 1 1
6 5506 1 1 3 SER CB C 5.287 -26.289 10.473 1.00 . A A . 3 SER CB 1 1
6 5507 1 1 3 SER H H 4.158 -29.089 10.392 1.00 . A A . 3 SER H 1 1
6 5508 1 1 3 SER HA H 3.312 -26.467 11.281 1.00 . A A . 3 SER HA 1 1
6 5509 1 1 3 SER HB2 H 5.963 -26.895 9.889 1.00 . A A . 3 SER HB2 1 1
6 5510 1 1 3 SER HB3 H 5.159 -25.329 9.995 1.00 . A A . 3 SER HB3 1 1
6 5511 1 1 3 SER HG H 5.841 -25.152 11.969 1.00 . A A . 3 SER HG 1 1
6 5512 1 1 3 SER N N 4.101 -28.359 11.044 1.00 . A A . 3 SER N 1 1
6 5513 1 1 3 SER O O 3.046 -28.013 8.582 1.00 . A A . 3 SER O 1 1
6 5514 1 1 3 SER OG O 5.848 -26.089 11.759 1.00 . A A . 3 SER OG 1 1
6 5515 1 1 4 GLY C C 2.926 -24.693 6.542 1.00 . A A . 4 GLY C 1 1
6 5516 1 1 4 GLY CA C 2.202 -25.643 7.475 1.00 . A A . 4 GLY CA 1 1
6 5517 1 1 4 GLY H H 3.048 -24.981 9.299 1.00 . A A . 4 GLY H 1 1
6 5518 1 1 4 GLY HA2 H 2.144 -26.615 7.008 1.00 . A A . 4 GLY HA2 1 1
6 5519 1 1 4 GLY HA3 H 1.200 -25.273 7.639 1.00 . A A . 4 GLY HA3 1 1
6 5520 1 1 4 GLY N N 2.868 -25.777 8.757 1.00 . A A . 4 GLY N 1 1
6 5521 1 1 4 GLY O O 2.296 -23.911 5.829 1.00 . A A . 4 GLY O 1 1
6 5522 1 1 5 SER C C 5.916 -24.717 4.738 1.00 . A A . 5 SER C 1 1
6 5523 1 1 5 SER CA C 5.065 -23.892 5.699 1.00 . A A . 5 SER CA 1 1
6 5524 1 1 5 SER CB C 5.963 -22.999 6.556 1.00 . A A . 5 SER CB 1 1
6 5525 1 1 5 SER H H 4.698 -25.402 7.137 1.00 . A A . 5 SER H 1 1
6 5526 1 1 5 SER HA H 4.395 -23.270 5.124 1.00 . A A . 5 SER HA 1 1
6 5527 1 1 5 SER HB2 H 6.519 -22.331 5.916 1.00 . A A . 5 SER HB2 1 1
6 5528 1 1 5 SER HB3 H 5.351 -22.422 7.234 1.00 . A A . 5 SER HB3 1 1
6 5529 1 1 5 SER HG H 7.032 -24.610 6.870 1.00 . A A . 5 SER HG 1 1
6 5530 1 1 5 SER N N 4.254 -24.758 6.547 1.00 . A A . 5 SER N 1 1
6 5531 1 1 5 SER O O 7.001 -25.178 5.092 1.00 . A A . 5 SER O 1 1
6 5532 1 1 5 SER OG O 6.878 -23.773 7.313 1.00 . A A . 5 SER OG 1 1
6 5533 1 1 6 SER C C 6.591 -24.771 1.365 1.00 . A A . 6 SER C 1 1
6 5534 1 1 6 SER CA C 6.127 -25.670 2.508 1.00 . A A . 6 SER CA 1 1
6 5535 1 1 6 SER CB C 5.232 -26.785 1.964 1.00 . A A . 6 SER CB 1 1
6 5536 1 1 6 SER H H 4.546 -24.505 3.298 1.00 . A A . 6 SER H 1 1
6 5537 1 1 6 SER HA H 6.994 -26.112 2.977 1.00 . A A . 6 SER HA 1 1
6 5538 1 1 6 SER HB2 H 5.740 -27.288 1.155 1.00 . A A . 6 SER HB2 1 1
6 5539 1 1 6 SER HB3 H 5.023 -27.492 2.753 1.00 . A A . 6 SER HB3 1 1
6 5540 1 1 6 SER HG H 3.882 -26.535 0.567 1.00 . A A . 6 SER HG 1 1
6 5541 1 1 6 SER N N 5.416 -24.898 3.520 1.00 . A A . 6 SER N 1 1
6 5542 1 1 6 SER O O 7.766 -24.767 1.001 1.00 . A A . 6 SER O 1 1
6 5543 1 1 6 SER OG O 4.006 -26.265 1.480 1.00 . A A . 6 SER OG 1 1
6 5544 1 1 7 GLY C C 6.429 -21.749 0.188 1.00 . A A . 7 GLY C 1 1
6 5545 1 1 7 GLY CA C 5.987 -23.117 -0.292 1.00 . A A . 7 GLY CA 1 1
6 5546 1 1 7 GLY H H 4.735 -24.055 1.135 1.00 . A A . 7 GLY H 1 1
6 5547 1 1 7 GLY HA2 H 6.783 -23.558 -0.874 1.00 . A A . 7 GLY HA2 1 1
6 5548 1 1 7 GLY HA3 H 5.117 -23.001 -0.922 1.00 . A A . 7 GLY HA3 1 1
6 5549 1 1 7 GLY N N 5.656 -24.010 0.803 1.00 . A A . 7 GLY N 1 1
6 5550 1 1 7 GLY O O 5.626 -20.819 0.261 1.00 . A A . 7 GLY O 1 1
6 5551 1 1 8 THR C C 8.751 -19.502 -0.162 1.00 . A A . 8 THR C 1 1
6 5552 1 1 8 THR CA C 8.258 -20.362 0.996 1.00 . A A . 8 THR CA 1 1
6 5553 1 1 8 THR CB C 9.419 -20.590 1.982 1.00 . A A . 8 THR CB 1 1
6 5554 1 1 8 THR CG2 C 8.946 -21.355 3.208 1.00 . A A . 8 THR CG2 1 1
6 5555 1 1 8 THR H H 8.301 -22.403 0.438 1.00 . A A . 8 THR H 1 1
6 5556 1 1 8 THR HA H 7.472 -19.833 1.515 1.00 . A A . 8 THR HA 1 1
6 5557 1 1 8 THR HB H 9.796 -19.628 2.299 1.00 . A A . 8 THR HB 1 1
6 5558 1 1 8 THR HG1 H 10.123 -21.777 0.572 1.00 . A A . 8 THR HG1 1 1
6 5559 1 1 8 THR HG21 H 9.343 -20.890 4.098 1.00 . A A . 8 THR HG21 1 1
6 5560 1 1 8 THR HG22 H 9.292 -22.377 3.151 1.00 . A A . 8 THR HG22 1 1
6 5561 1 1 8 THR HG23 H 7.867 -21.342 3.246 1.00 . A A . 8 THR HG23 1 1
6 5562 1 1 8 THR N N 7.711 -21.625 0.518 1.00 . A A . 8 THR N 1 1
6 5563 1 1 8 THR O O 9.827 -18.909 -0.092 1.00 . A A . 8 THR O 1 1
6 5564 1 1 8 THR OG1 O 10.473 -21.315 1.338 1.00 . A A . 8 THR OG1 1 1
6 5565 1 1 9 GLU C C 8.228 -17.158 -2.100 1.00 . A A . 9 GLU C 1 1
6 5566 1 1 9 GLU CA C 8.315 -18.652 -2.400 1.00 . A A . 9 GLU CA 1 1
6 5567 1 1 9 GLU CB C 7.398 -19.000 -3.575 1.00 . A A . 9 GLU CB 1 1
6 5568 1 1 9 GLU CD C 7.008 -21.496 -3.577 1.00 . A A . 9 GLU CD 1 1
6 5569 1 1 9 GLU CG C 7.728 -20.332 -4.229 1.00 . A A . 9 GLU CG 1 1
6 5570 1 1 9 GLU H H 7.112 -19.935 -1.222 1.00 . A A . 9 GLU H 1 1
6 5571 1 1 9 GLU HA H 9.332 -18.895 -2.665 1.00 . A A . 9 GLU HA 1 1
6 5572 1 1 9 GLU HB2 H 6.378 -19.039 -3.221 1.00 . A A . 9 GLU HB2 1 1
6 5573 1 1 9 GLU HB3 H 7.481 -18.226 -4.323 1.00 . A A . 9 GLU HB3 1 1
6 5574 1 1 9 GLU HG2 H 7.440 -20.288 -5.269 1.00 . A A . 9 GLU HG2 1 1
6 5575 1 1 9 GLU HG3 H 8.792 -20.500 -4.158 1.00 . A A . 9 GLU HG3 1 1
6 5576 1 1 9 GLU N N 7.957 -19.439 -1.227 1.00 . A A . 9 GLU N 1 1
6 5577 1 1 9 GLU O O 7.483 -16.735 -1.217 1.00 . A A . 9 GLU O 1 1
6 5578 1 1 9 GLU OE1 O 5.760 -21.488 -3.559 1.00 . A A . 9 GLU OE1 1 1
6 5579 1 1 9 GLU OE2 O 7.694 -22.416 -3.084 1.00 . A A . 9 GLU OE2 1 1
6 5580 1 1 10 GLU C C 7.589 -14.359 -2.663 1.00 . A A . 10 GLU C 1 1
6 5581 1 1 10 GLU CA C 9.008 -14.920 -2.653 1.00 . A A . 10 GLU CA 1 1
6 5582 1 1 10 GLU CB C 9.841 -14.247 -3.745 1.00 . A A . 10 GLU CB 1 1
6 5583 1 1 10 GLU CD C 10.745 -12.006 -4.481 1.00 . A A . 10 GLU CD 1 1
6 5584 1 1 10 GLU CG C 10.464 -12.931 -3.312 1.00 . A A . 10 GLU CG 1 1
6 5585 1 1 10 GLU H H 9.569 -16.763 -3.530 1.00 . A A . 10 GLU H 1 1
6 5586 1 1 10 GLU HA H 9.456 -14.714 -1.693 1.00 . A A . 10 GLU HA 1 1
6 5587 1 1 10 GLU HB2 H 10.635 -14.918 -4.040 1.00 . A A . 10 GLU HB2 1 1
6 5588 1 1 10 GLU HB3 H 9.208 -14.058 -4.599 1.00 . A A . 10 GLU HB3 1 1
6 5589 1 1 10 GLU HG2 H 9.787 -12.433 -2.634 1.00 . A A . 10 GLU HG2 1 1
6 5590 1 1 10 GLU HG3 H 11.394 -13.137 -2.804 1.00 . A A . 10 GLU HG3 1 1
6 5591 1 1 10 GLU N N 8.997 -16.366 -2.841 1.00 . A A . 10 GLU N 1 1
6 5592 1 1 10 GLU O O 6.880 -14.452 -3.666 1.00 . A A . 10 GLU O 1 1
6 5593 1 1 10 GLU OE1 O 11.595 -12.357 -5.325 1.00 . A A . 10 GLU OE1 1 1
6 5594 1 1 10 GLU OE2 O 10.114 -10.930 -4.550 1.00 . A A . 10 GLU OE2 1 1
6 5595 1 1 11 HIS C C 4.774 -14.252 -1.686 1.00 . A A . 11 HIS C 1 1
6 5596 1 1 11 HIS CA C 5.846 -13.201 -1.418 1.00 . A A . 11 HIS CA 1 1
6 5597 1 1 11 HIS CB C 5.683 -12.031 -2.389 1.00 . A A . 11 HIS CB 1 1
6 5598 1 1 11 HIS CD2 C 3.407 -11.215 -1.448 1.00 . A A . 11 HIS CD2 1 1
6 5599 1 1 11 HIS CE1 C 3.757 -9.055 -1.591 1.00 . A A . 11 HIS CE1 1 1
6 5600 1 1 11 HIS CG C 4.648 -11.037 -1.960 1.00 . A A . 11 HIS CG 1 1
6 5601 1 1 11 HIS H H 7.791 -13.734 -0.775 1.00 . A A . 11 HIS H 1 1
6 5602 1 1 11 HIS HA H 5.732 -12.837 -0.408 1.00 . A A . 11 HIS HA 1 1
6 5603 1 1 11 HIS HB2 H 6.625 -11.510 -2.477 1.00 . A A . 11 HIS HB2 1 1
6 5604 1 1 11 HIS HB3 H 5.396 -12.413 -3.358 1.00 . A A . 11 HIS HB3 1 1
6 5605 1 1 11 HIS HD2 H 2.925 -12.162 -1.249 1.00 . A A . 11 HIS HD2 1 1
6 5606 1 1 11 HIS HE1 H 3.619 -7.986 -1.534 1.00 . A A . 11 HIS HE1 1 1
6 5607 1 1 11 HIS HE2 H 2.023 -9.783 -0.781 1.00 . A A . 11 HIS HE2 1 1
6 5608 1 1 11 HIS N N 7.180 -13.777 -1.540 1.00 . A A . 11 HIS N 1 1
6 5609 1 1 11 HIS ND1 N 4.836 -9.673 -2.038 1.00 . A A . 11 HIS ND1 1 1
6 5610 1 1 11 HIS NE2 N 2.875 -9.969 -1.227 1.00 . A A . 11 HIS NE2 1 1
6 5611 1 1 11 HIS O O 3.833 -14.016 -2.444 1.00 . A A . 11 HIS O 1 1
6 5612 1 1 12 VAL C C 2.733 -16.291 -0.358 1.00 . A A . 12 VAL C 1 1
6 5613 1 1 12 VAL CA C 3.967 -16.503 -1.228 1.00 . A A . 12 VAL CA 1 1
6 5614 1 1 12 VAL CB C 4.598 -17.864 -0.882 1.00 . A A . 12 VAL CB 1 1
6 5615 1 1 12 VAL CG1 C 5.187 -17.838 0.521 1.00 . A A . 12 VAL CG1 1 1
6 5616 1 1 12 VAL CG2 C 3.571 -18.978 -1.017 1.00 . A A . 12 VAL CG2 1 1
6 5617 1 1 12 VAL H H 5.693 -15.544 -0.467 1.00 . A A . 12 VAL H 1 1
6 5618 1 1 12 VAL HA H 3.665 -16.524 -2.265 1.00 . A A . 12 VAL HA 1 1
6 5619 1 1 12 VAL HB H 5.399 -18.055 -1.581 1.00 . A A . 12 VAL HB 1 1
6 5620 1 1 12 VAL HG11 H 4.770 -17.007 1.071 1.00 . A A . 12 VAL HG11 1 1
6 5621 1 1 12 VAL HG12 H 4.951 -18.762 1.028 1.00 . A A . 12 VAL HG12 1 1
6 5622 1 1 12 VAL HG13 H 6.259 -17.725 0.459 1.00 . A A . 12 VAL HG13 1 1
6 5623 1 1 12 VAL HG21 H 4.078 -19.926 -1.112 1.00 . A A . 12 VAL HG21 1 1
6 5624 1 1 12 VAL HG22 H 2.940 -18.993 -0.141 1.00 . A A . 12 VAL HG22 1 1
6 5625 1 1 12 VAL HG23 H 2.965 -18.804 -1.894 1.00 . A A . 12 VAL HG23 1 1
6 5626 1 1 12 VAL N N 4.922 -15.415 -1.058 1.00 . A A . 12 VAL N 1 1
6 5627 1 1 12 VAL O O 1.695 -16.918 -0.571 1.00 . A A . 12 VAL O 1 1
6 5628 1 1 13 GLY C C 2.036 -15.502 2.949 1.00 . A A . 13 GLY C 1 1
6 5629 1 1 13 GLY CA C 1.739 -15.123 1.512 1.00 . A A . 13 GLY CA 1 1
6 5630 1 1 13 GLY H H 3.704 -14.933 0.746 1.00 . A A . 13 GLY H 1 1
6 5631 1 1 13 GLY HA2 H 1.513 -14.069 1.467 1.00 . A A . 13 GLY HA2 1 1
6 5632 1 1 13 GLY HA3 H 0.877 -15.681 1.176 1.00 . A A . 13 GLY HA3 1 1
6 5633 1 1 13 GLY N N 2.853 -15.403 0.624 1.00 . A A . 13 GLY N 1 1
6 5634 1 1 13 GLY O O 1.178 -16.047 3.644 1.00 . A A . 13 GLY O 1 1
6 5635 1 1 14 SER C C 3.334 -14.382 5.708 1.00 . A A . 14 SER C 1 1
6 5636 1 1 14 SER CA C 3.663 -15.531 4.760 1.00 . A A . 14 SER CA 1 1
6 5637 1 1 14 SER CB C 5.162 -15.834 4.807 1.00 . A A . 14 SER CB 1 1
6 5638 1 1 14 SER H H 3.893 -14.778 2.794 1.00 . A A . 14 SER H 1 1
6 5639 1 1 14 SER HA H 3.117 -16.409 5.073 1.00 . A A . 14 SER HA 1 1
6 5640 1 1 14 SER HB2 H 5.416 -16.509 4.004 1.00 . A A . 14 SER HB2 1 1
6 5641 1 1 14 SER HB3 H 5.716 -14.914 4.693 1.00 . A A . 14 SER HB3 1 1
6 5642 1 1 14 SER HG H 4.743 -16.517 6.595 1.00 . A A . 14 SER HG 1 1
6 5643 1 1 14 SER N N 3.253 -15.213 3.397 1.00 . A A . 14 SER N 1 1
6 5644 1 1 14 SER O O 4.047 -13.381 5.759 1.00 . A A . 14 SER O 1 1
6 5645 1 1 14 SER OG O 5.522 -16.434 6.040 1.00 . A A . 14 SER OG 1 1
6 5646 1 1 15 GLY C C 2.156 -12.108 6.893 1.00 . A A . 15 GLY C 1 1
6 5647 1 1 15 GLY CA C 1.841 -13.503 7.395 1.00 . A A . 15 GLY CA 1 1
6 5648 1 1 15 GLY H H 1.716 -15.355 6.375 1.00 . A A . 15 GLY H 1 1
6 5649 1 1 15 GLY HA2 H 0.778 -13.583 7.563 1.00 . A A . 15 GLY HA2 1 1
6 5650 1 1 15 GLY HA3 H 2.356 -13.661 8.332 1.00 . A A . 15 GLY HA3 1 1
6 5651 1 1 15 GLY N N 2.247 -14.535 6.459 1.00 . A A . 15 GLY N 1 1
6 5652 1 1 15 GLY O O 2.761 -11.306 7.606 1.00 . A A . 15 GLY O 1 1
6 5653 1 1 16 LEU C C 0.679 -9.770 4.820 1.00 . A A . 16 LEU C 1 1
6 5654 1 1 16 LEU CA C 1.991 -10.509 5.065 1.00 . A A . 16 LEU CA 1 1
6 5655 1 1 16 LEU CB C 2.757 -10.662 3.750 1.00 . A A . 16 LEU CB 1 1
6 5656 1 1 16 LEU CD1 C 0.888 -11.928 2.660 1.00 . A A . 16 LEU CD1 1 1
6 5657 1 1 16 LEU CD2 C 3.140 -11.845 1.573 1.00 . A A . 16 LEU CD2 1 1
6 5658 1 1 16 LEU CG C 2.390 -11.877 2.897 1.00 . A A . 16 LEU CG 1 1
6 5659 1 1 16 LEU H H 1.270 -12.498 5.144 1.00 . A A . 16 LEU H 1 1
6 5660 1 1 16 LEU HA H 2.590 -9.935 5.757 1.00 . A A . 16 LEU HA 1 1
6 5661 1 1 16 LEU HB2 H 2.580 -9.777 3.159 1.00 . A A . 16 LEU HB2 1 1
6 5662 1 1 16 LEU HB3 H 3.810 -10.730 3.988 1.00 . A A . 16 LEU HB3 1 1
6 5663 1 1 16 LEU HD11 H 0.694 -12.258 1.651 1.00 . A A . 16 LEU HD11 1 1
6 5664 1 1 16 LEU HD12 H 0.467 -10.944 2.805 1.00 . A A . 16 LEU HD12 1 1
6 5665 1 1 16 LEU HD13 H 0.437 -12.619 3.358 1.00 . A A . 16 LEU HD13 1 1
6 5666 1 1 16 LEU HD21 H 2.432 -11.781 0.760 1.00 . A A . 16 LEU HD21 1 1
6 5667 1 1 16 LEU HD22 H 3.726 -12.746 1.470 1.00 . A A . 16 LEU HD22 1 1
6 5668 1 1 16 LEU HD23 H 3.794 -10.985 1.551 1.00 . A A . 16 LEU HD23 1 1
6 5669 1 1 16 LEU HG H 2.675 -12.778 3.422 1.00 . A A . 16 LEU HG 1 1
6 5670 1 1 16 LEU N N 1.747 -11.818 5.663 1.00 . A A . 16 LEU N 1 1
6 5671 1 1 16 LEU O O 0.678 -8.613 4.401 1.00 . A A . 16 LEU O 1 1
6 5672 1 1 17 GLU C C -1.741 -8.373 5.270 1.00 . A A . 17 GLU C 1 1
6 5673 1 1 17 GLU CA C -1.752 -9.852 4.894 1.00 . A A . 17 GLU CA 1 1
6 5674 1 1 17 GLU CB C -2.796 -10.595 5.730 1.00 . A A . 17 GLU CB 1 1
6 5675 1 1 17 GLU CD C -3.426 -11.505 8.001 1.00 . A A . 17 GLU CD 1 1
6 5676 1 1 17 GLU CG C -2.492 -10.602 7.219 1.00 . A A . 17 GLU CG 1 1
6 5677 1 1 17 GLU H H -0.367 -11.366 5.417 1.00 . A A . 17 GLU H 1 1
6 5678 1 1 17 GLU HA H -2.009 -9.944 3.850 1.00 . A A . 17 GLU HA 1 1
6 5679 1 1 17 GLU HB2 H -3.758 -10.126 5.582 1.00 . A A . 17 GLU HB2 1 1
6 5680 1 1 17 GLU HB3 H -2.850 -11.619 5.390 1.00 . A A . 17 GLU HB3 1 1
6 5681 1 1 17 GLU HG2 H -1.479 -10.946 7.364 1.00 . A A . 17 GLU HG2 1 1
6 5682 1 1 17 GLU HG3 H -2.586 -9.595 7.598 1.00 . A A . 17 GLU HG3 1 1
6 5683 1 1 17 GLU N N -0.434 -10.446 5.086 1.00 . A A . 17 GLU N 1 1
6 5684 1 1 17 GLU O O -1.119 -7.975 6.255 1.00 . A A . 17 GLU O 1 1
6 5685 1 1 17 GLU OE1 O -4.657 -11.349 7.858 1.00 . A A . 17 GLU OE1 1 1
6 5686 1 1 17 GLU OE2 O -2.927 -12.365 8.755 1.00 . A A . 17 GLU OE2 1 1
6 5687 1 1 18 CYS C C -2.983 -5.843 6.145 1.00 . A A . 18 CYS C 1 1
6 5688 1 1 18 CYS CA C -2.506 -6.128 4.724 1.00 . A A . 18 CYS CA 1 1
6 5689 1 1 18 CYS CB C -3.445 -5.462 3.716 1.00 . A A . 18 CYS CB 1 1
6 5690 1 1 18 CYS H H -2.910 -7.939 3.706 1.00 . A A . 18 CYS H 1 1
6 5691 1 1 18 CYS HA H -1.514 -5.721 4.602 1.00 . A A . 18 CYS HA 1 1
6 5692 1 1 18 CYS HB2 H -2.909 -5.294 2.793 1.00 . A A . 18 CYS HB2 1 1
6 5693 1 1 18 CYS HB3 H -4.281 -6.118 3.526 1.00 . A A . 18 CYS HB3 1 1
6 5694 1 1 18 CYS N N -2.435 -7.563 4.477 1.00 . A A . 18 CYS N 1 1
6 5695 1 1 18 CYS O O -4.009 -6.353 6.596 1.00 . A A . 18 CYS O 1 1
6 5696 1 1 18 CYS SG S -4.111 -3.859 4.267 1.00 . A A . 18 CYS SG 1 1
6 5697 1 1 19 PRO C C -3.778 -3.742 8.333 1.00 . A A . 19 PRO C 1 1
6 5698 1 1 19 PRO CA C -2.546 -4.637 8.249 1.00 . A A . 19 PRO CA 1 1
6 5699 1 1 19 PRO CB C -1.301 -3.877 8.714 1.00 . A A . 19 PRO CB 1 1
6 5700 1 1 19 PRO CD C -0.985 -4.365 6.395 1.00 . A A . 19 PRO CD 1 1
6 5701 1 1 19 PRO CG C -0.692 -3.347 7.462 1.00 . A A . 19 PRO CG 1 1
6 5702 1 1 19 PRO HA H -2.692 -5.508 8.871 1.00 . A A . 19 PRO HA 1 1
6 5703 1 1 19 PRO HB2 H -1.592 -3.079 9.382 1.00 . A A . 19 PRO HB2 1 1
6 5704 1 1 19 PRO HB3 H -0.632 -4.554 9.223 1.00 . A A . 19 PRO HB3 1 1
6 5705 1 1 19 PRO HD2 H -1.143 -3.879 5.444 1.00 . A A . 19 PRO HD2 1 1
6 5706 1 1 19 PRO HD3 H -0.180 -5.082 6.326 1.00 . A A . 19 PRO HD3 1 1
6 5707 1 1 19 PRO HG2 H -1.140 -2.398 7.209 1.00 . A A . 19 PRO HG2 1 1
6 5708 1 1 19 PRO HG3 H 0.375 -3.237 7.592 1.00 . A A . 19 PRO HG3 1 1
6 5709 1 1 19 PRO N N -2.221 -5.009 6.869 1.00 . A A . 19 PRO N 1 1
6 5710 1 1 19 PRO O O -4.519 -3.779 9.316 1.00 . A A . 19 PRO O 1 1
6 5711 1 1 20 VAL C C -6.441 -2.789 7.482 1.00 . A A . 20 VAL C 1 1
6 5712 1 1 20 VAL CA C -5.136 -2.035 7.252 1.00 . A A . 20 VAL CA 1 1
6 5713 1 1 20 VAL CB C -5.215 -1.294 5.904 1.00 . A A . 20 VAL CB 1 1
6 5714 1 1 20 VAL CG1 C -6.173 -0.116 5.997 1.00 . A A . 20 VAL CG1 1 1
6 5715 1 1 20 VAL CG2 C -3.832 -0.834 5.468 1.00 . A A . 20 VAL CG2 1 1
6 5716 1 1 20 VAL H H -3.367 -2.954 6.542 1.00 . A A . 20 VAL H 1 1
6 5717 1 1 20 VAL HA H -5.012 -1.302 8.036 1.00 . A A . 20 VAL HA 1 1
6 5718 1 1 20 VAL HB H -5.594 -1.980 5.161 1.00 . A A . 20 VAL HB 1 1
6 5719 1 1 20 VAL HG11 H -5.828 0.569 6.758 1.00 . A A . 20 VAL HG11 1 1
6 5720 1 1 20 VAL HG12 H -6.213 0.391 5.045 1.00 . A A . 20 VAL HG12 1 1
6 5721 1 1 20 VAL HG13 H -7.158 -0.474 6.257 1.00 . A A . 20 VAL HG13 1 1
6 5722 1 1 20 VAL HG21 H -3.116 -1.060 6.244 1.00 . A A . 20 VAL HG21 1 1
6 5723 1 1 20 VAL HG22 H -3.553 -1.345 4.559 1.00 . A A . 20 VAL HG22 1 1
6 5724 1 1 20 VAL HG23 H -3.846 0.232 5.291 1.00 . A A . 20 VAL HG23 1 1
6 5725 1 1 20 VAL N N -3.992 -2.938 7.296 1.00 . A A . 20 VAL N 1 1
6 5726 1 1 20 VAL O O -7.242 -2.418 8.341 1.00 . A A . 20 VAL O 1 1
6 5727 1 1 21 CYS C C -7.556 -5.988 7.514 1.00 . A A . 21 CYS C 1 1
6 5728 1 1 21 CYS CA C -7.856 -4.658 6.829 1.00 . A A . 21 CYS CA 1 1
6 5729 1 1 21 CYS CB C -8.464 -4.910 5.447 1.00 . A A . 21 CYS CB 1 1
6 5730 1 1 21 CYS H H -5.973 -4.097 6.043 1.00 . A A . 21 CYS H 1 1
6 5731 1 1 21 CYS HA H -8.565 -4.109 7.430 1.00 . A A . 21 CYS HA 1 1
6 5732 1 1 21 CYS HB2 H -9.229 -5.669 5.532 1.00 . A A . 21 CYS HB2 1 1
6 5733 1 1 21 CYS HB3 H -8.911 -3.995 5.087 1.00 . A A . 21 CYS HB3 1 1
6 5734 1 1 21 CYS N N -6.649 -3.850 6.710 1.00 . A A . 21 CYS N 1 1
6 5735 1 1 21 CYS O O -8.454 -6.644 8.042 1.00 . A A . 21 CYS O 1 1
6 5736 1 1 21 CYS SG S -7.264 -5.472 4.198 1.00 . A A . 21 CYS SG 1 1
6 5737 1 1 22 LYS C C -6.508 -8.826 7.429 1.00 . A A . 22 LYS C 1 1
6 5738 1 1 22 LYS CA C -5.866 -7.630 8.124 1.00 . A A . 22 LYS CA 1 1
6 5739 1 1 22 LYS CB C -6.231 -7.633 9.610 1.00 . A A . 22 LYS CB 1 1
6 5740 1 1 22 LYS CD C -4.357 -6.637 10.953 1.00 . A A . 22 LYS CD 1 1
6 5741 1 1 22 LYS CE C -3.814 -5.373 11.603 1.00 . A A . 22 LYS CE 1 1
6 5742 1 1 22 LYS CG C -5.738 -6.409 10.361 1.00 . A A . 22 LYS CG 1 1
6 5743 1 1 22 LYS H H -5.616 -5.813 7.066 1.00 . A A . 22 LYS H 1 1
6 5744 1 1 22 LYS HA H -4.793 -7.704 8.026 1.00 . A A . 22 LYS HA 1 1
6 5745 1 1 22 LYS HB2 H -7.306 -7.678 9.704 1.00 . A A . 22 LYS HB2 1 1
6 5746 1 1 22 LYS HB3 H -5.801 -8.510 10.072 1.00 . A A . 22 LYS HB3 1 1
6 5747 1 1 22 LYS HD2 H -4.419 -7.414 11.700 1.00 . A A . 22 LYS HD2 1 1
6 5748 1 1 22 LYS HD3 H -3.684 -6.944 10.166 1.00 . A A . 22 LYS HD3 1 1
6 5749 1 1 22 LYS HE2 H -3.302 -4.790 10.854 1.00 . A A . 22 LYS HE2 1 1
6 5750 1 1 22 LYS HE3 H -4.642 -4.804 11.999 1.00 . A A . 22 LYS HE3 1 1
6 5751 1 1 22 LYS HG2 H -5.691 -5.573 9.678 1.00 . A A . 22 LYS HG2 1 1
6 5752 1 1 22 LYS HG3 H -6.430 -6.185 11.160 1.00 . A A . 22 LYS HG3 1 1
6 5753 1 1 22 LYS HZ1 H -3.379 -6.089 13.517 1.00 . A A . 22 LYS HZ1 1 1
6 5754 1 1 22 LYS HZ2 H -2.384 -4.814 13.019 1.00 . A A . 22 LYS HZ2 1 1
6 5755 1 1 22 LYS HZ3 H -2.151 -6.365 12.387 1.00 . A A . 22 LYS HZ3 1 1
6 5756 1 1 22 LYS N N -6.287 -6.380 7.503 1.00 . A A . 22 LYS N 1 1
6 5757 1 1 22 LYS NZ N -2.866 -5.682 12.709 1.00 . A A . 22 LYS NZ 1 1
6 5758 1 1 22 LYS O O -6.919 -9.786 8.080 1.00 . A A . 22 LYS O 1 1
6 5759 1 1 23 GLU C C -6.097 -10.701 4.676 1.00 . A A . 23 GLU C 1 1
6 5760 1 1 23 GLU CA C -7.179 -9.841 5.321 1.00 . A A . 23 GLU CA 1 1
6 5761 1 1 23 GLU CB C -8.104 -9.272 4.244 1.00 . A A . 23 GLU CB 1 1
6 5762 1 1 23 GLU CD C -10.515 -9.574 4.935 1.00 . A A . 23 GLU CD 1 1
6 5763 1 1 23 GLU CG C -9.353 -8.609 4.801 1.00 . A A . 23 GLU CG 1 1
6 5764 1 1 23 GLU H H -6.242 -7.970 5.641 1.00 . A A . 23 GLU H 1 1
6 5765 1 1 23 GLU HA H -7.759 -10.457 5.992 1.00 . A A . 23 GLU HA 1 1
6 5766 1 1 23 GLU HB2 H -7.559 -8.539 3.668 1.00 . A A . 23 GLU HB2 1 1
6 5767 1 1 23 GLU HB3 H -8.410 -10.075 3.589 1.00 . A A . 23 GLU HB3 1 1
6 5768 1 1 23 GLU HG2 H -9.126 -8.206 5.776 1.00 . A A . 23 GLU HG2 1 1
6 5769 1 1 23 GLU HG3 H -9.645 -7.807 4.140 1.00 . A A . 23 GLU HG3 1 1
6 5770 1 1 23 GLU N N -6.588 -8.762 6.103 1.00 . A A . 23 GLU N 1 1
6 5771 1 1 23 GLU O O -5.704 -11.734 5.218 1.00 . A A . 23 GLU O 1 1
6 5772 1 1 23 GLU OE1 O -10.601 -10.257 5.978 1.00 . A A . 23 GLU OE1 1 1
6 5773 1 1 23 GLU OE2 O -11.338 -9.648 3.999 1.00 . A A . 23 GLU OE2 1 1
6 5774 1 1 24 ASP C C -4.277 -10.329 1.456 1.00 . A A . 24 ASP C 1 1
6 5775 1 1 24 ASP CA C -4.583 -10.997 2.793 1.00 . A A . 24 ASP CA 1 1
6 5776 1 1 24 ASP CB C -5.014 -12.447 2.565 1.00 . A A . 24 ASP CB 1 1
6 5777 1 1 24 ASP CG C -6.381 -12.550 1.918 1.00 . A A . 24 ASP CG 1 1
6 5778 1 1 24 ASP H H -5.974 -9.438 3.132 1.00 . A A . 24 ASP H 1 1
6 5779 1 1 24 ASP HA H -3.690 -10.988 3.399 1.00 . A A . 24 ASP HA 1 1
6 5780 1 1 24 ASP HB2 H -4.294 -12.933 1.922 1.00 . A A . 24 ASP HB2 1 1
6 5781 1 1 24 ASP HB3 H -5.045 -12.960 3.515 1.00 . A A . 24 ASP HB3 1 1
6 5782 1 1 24 ASP N N -5.620 -10.268 3.514 1.00 . A A . 24 ASP N 1 1
6 5783 1 1 24 ASP O O -4.989 -9.420 1.029 1.00 . A A . 24 ASP O 1 1
6 5784 1 1 24 ASP OD1 O -7.355 -12.032 2.503 1.00 . A A . 24 ASP OD1 1 1
6 5785 1 1 24 ASP OD2 O -6.477 -13.150 0.826 1.00 . A A . 24 ASP OD2 1 1
6 5786 1 1 25 TYR C C -3.259 -11.128 -1.631 1.00 . A A . 25 TYR C 1 1
6 5787 1 1 25 TYR CA C -2.812 -10.227 -0.483 1.00 . A A . 25 TYR CA 1 1
6 5788 1 1 25 TYR CB C -1.295 -10.038 -0.529 1.00 . A A . 25 TYR CB 1 1
6 5789 1 1 25 TYR CD1 C -1.471 -7.681 0.360 1.00 . A A . 25 TYR CD1 1 1
6 5790 1 1 25 TYR CD2 C 0.338 -9.036 1.116 1.00 . A A . 25 TYR CD2 1 1
6 5791 1 1 25 TYR CE1 C -1.023 -6.636 1.144 1.00 . A A . 25 TYR CE1 1 1
6 5792 1 1 25 TYR CE2 C 0.793 -7.997 1.904 1.00 . A A . 25 TYR CE2 1 1
6 5793 1 1 25 TYR CG C -0.800 -8.898 0.332 1.00 . A A . 25 TYR CG 1 1
6 5794 1 1 25 TYR CZ C 0.109 -6.799 1.915 1.00 . A A . 25 TYR CZ 1 1
6 5795 1 1 25 TYR H H -2.686 -11.510 1.195 1.00 . A A . 25 TYR H 1 1
6 5796 1 1 25 TYR HA H -3.288 -9.263 -0.591 1.00 . A A . 25 TYR HA 1 1
6 5797 1 1 25 TYR HB2 H -0.816 -10.943 -0.187 1.00 . A A . 25 TYR HB2 1 1
6 5798 1 1 25 TYR HB3 H -0.994 -9.840 -1.548 1.00 . A A . 25 TYR HB3 1 1
6 5799 1 1 25 TYR HD1 H -2.358 -7.557 -0.245 1.00 . A A . 25 TYR HD1 1 1
6 5800 1 1 25 TYR HD2 H 0.871 -9.976 1.105 1.00 . A A . 25 TYR HD2 1 1
6 5801 1 1 25 TYR HE1 H -1.558 -5.698 1.153 1.00 . A A . 25 TYR HE1 1 1
6 5802 1 1 25 TYR HE2 H 1.679 -8.124 2.508 1.00 . A A . 25 TYR HE2 1 1
6 5803 1 1 25 TYR HH H 0.662 -6.064 3.603 1.00 . A A . 25 TYR HH 1 1
6 5804 1 1 25 TYR N N -3.214 -10.784 0.803 1.00 . A A . 25 TYR N 1 1
6 5805 1 1 25 TYR O O -3.961 -12.117 -1.421 1.00 . A A . 25 TYR O 1 1
6 5806 1 1 25 TYR OH O 0.560 -5.761 2.698 1.00 . A A . 25 TYR OH 1 1
6 5807 1 1 26 ALA C C -2.361 -11.138 -5.229 1.00 . A A . 26 ALA C 1 1
6 5808 1 1 26 ALA CA C -3.199 -11.556 -4.025 1.00 . A A . 26 ALA CA 1 1
6 5809 1 1 26 ALA CB C -4.681 -11.403 -4.333 1.00 . A A . 26 ALA CB 1 1
6 5810 1 1 26 ALA H H -2.287 -9.980 -2.948 1.00 . A A . 26 ALA H 1 1
6 5811 1 1 26 ALA HA H -3.007 -12.597 -3.809 1.00 . A A . 26 ALA HA 1 1
6 5812 1 1 26 ALA HB1 H -4.849 -10.463 -4.837 1.00 . A A . 26 ALA HB1 1 1
6 5813 1 1 26 ALA HB2 H -5.001 -12.215 -4.970 1.00 . A A . 26 ALA HB2 1 1
6 5814 1 1 26 ALA HB3 H -5.244 -11.423 -3.412 1.00 . A A . 26 ALA HB3 1 1
6 5815 1 1 26 ALA N N -2.845 -10.779 -2.844 1.00 . A A . 26 ALA N 1 1
6 5816 1 1 26 ALA O O -2.218 -9.949 -5.517 1.00 . A A . 26 ALA O 1 1
6 5817 1 1 27 LEU C C -1.544 -10.692 -7.911 1.00 . A A . 27 LEU C 1 1
6 5818 1 1 27 LEU CA C -0.983 -11.858 -7.102 1.00 . A A . 27 LEU CA 1 1
6 5819 1 1 27 LEU CB C -0.894 -13.107 -7.981 1.00 . A A . 27 LEU CB 1 1
6 5820 1 1 27 LEU CD1 C -0.426 -15.559 -8.203 1.00 . A A . 27 LEU CD1 1 1
6 5821 1 1 27 LEU CD2 C 1.297 -14.047 -7.204 1.00 . A A . 27 LEU CD2 1 1
6 5822 1 1 27 LEU CG C -0.193 -14.316 -7.359 1.00 . A A . 27 LEU CG 1 1
6 5823 1 1 27 LEU H H -1.958 -13.050 -5.651 1.00 . A A . 27 LEU H 1 1
6 5824 1 1 27 LEU HA H 0.008 -11.598 -6.759 1.00 . A A . 27 LEU HA 1 1
6 5825 1 1 27 LEU HB2 H -1.899 -13.403 -8.236 1.00 . A A . 27 LEU HB2 1 1
6 5826 1 1 27 LEU HB3 H -0.359 -12.839 -8.881 1.00 . A A . 27 LEU HB3 1 1
6 5827 1 1 27 LEU HD11 H -1.050 -15.310 -9.047 1.00 . A A . 27 LEU HD11 1 1
6 5828 1 1 27 LEU HD12 H -0.915 -16.314 -7.604 1.00 . A A . 27 LEU HD12 1 1
6 5829 1 1 27 LEU HD13 H 0.522 -15.939 -8.554 1.00 . A A . 27 LEU HD13 1 1
6 5830 1 1 27 LEU HD21 H 1.447 -13.028 -6.880 1.00 . A A . 27 LEU HD21 1 1
6 5831 1 1 27 LEU HD22 H 1.791 -14.200 -8.152 1.00 . A A . 27 LEU HD22 1 1
6 5832 1 1 27 LEU HD23 H 1.710 -14.723 -6.469 1.00 . A A . 27 LEU HD23 1 1
6 5833 1 1 27 LEU HG H -0.605 -14.497 -6.376 1.00 . A A . 27 LEU HG 1 1
6 5834 1 1 27 LEU N N -1.808 -12.123 -5.929 1.00 . A A . 27 LEU N 1 1
6 5835 1 1 27 LEU O O -0.821 -9.761 -8.262 1.00 . A A . 27 LEU O 1 1
6 5836 1 1 28 GLY C C -3.698 -8.438 -8.144 1.00 . A A . 28 GLY C 1 1
6 5837 1 1 28 GLY CA C -3.477 -9.693 -8.965 1.00 . A A . 28 GLY CA 1 1
6 5838 1 1 28 GLY H H -3.368 -11.518 -7.896 1.00 . A A . 28 GLY H 1 1
6 5839 1 1 28 GLY HA2 H -2.855 -9.451 -9.813 1.00 . A A . 28 GLY HA2 1 1
6 5840 1 1 28 GLY HA3 H -4.433 -10.049 -9.322 1.00 . A A . 28 GLY HA3 1 1
6 5841 1 1 28 GLY N N -2.840 -10.751 -8.202 1.00 . A A . 28 GLY N 1 1
6 5842 1 1 28 GLY O O -3.736 -7.334 -8.686 1.00 . A A . 28 GLY O 1 1
6 5843 1 1 29 GLU C C -2.845 -6.566 -5.902 1.00 . A A . 29 GLU C 1 1
6 5844 1 1 29 GLU CA C -4.067 -7.479 -5.938 1.00 . A A . 29 GLU CA 1 1
6 5845 1 1 29 GLU CB C -4.389 -7.975 -4.527 1.00 . A A . 29 GLU CB 1 1
6 5846 1 1 29 GLU CD C -6.099 -9.067 -3.022 1.00 . A A . 29 GLU CD 1 1
6 5847 1 1 29 GLU CG C -5.851 -8.337 -4.328 1.00 . A A . 29 GLU CG 1 1
6 5848 1 1 29 GLU H H -3.806 -9.514 -6.461 1.00 . A A . 29 GLU H 1 1
6 5849 1 1 29 GLU HA H -4.910 -6.918 -6.313 1.00 . A A . 29 GLU HA 1 1
6 5850 1 1 29 GLU HB2 H -3.791 -8.850 -4.320 1.00 . A A . 29 GLU HB2 1 1
6 5851 1 1 29 GLU HB3 H -4.133 -7.200 -3.819 1.00 . A A . 29 GLU HB3 1 1
6 5852 1 1 29 GLU HG2 H -6.438 -7.431 -4.332 1.00 . A A . 29 GLU HG2 1 1
6 5853 1 1 29 GLU HG3 H -6.166 -8.972 -5.143 1.00 . A A . 29 GLU HG3 1 1
6 5854 1 1 29 GLU N N -3.846 -8.608 -6.834 1.00 . A A . 29 GLU N 1 1
6 5855 1 1 29 GLU O O -1.757 -6.983 -5.508 1.00 . A A . 29 GLU O 1 1
6 5856 1 1 29 GLU OE1 O -5.308 -8.872 -2.075 1.00 . A A . 29 GLU OE1 1 1
6 5857 1 1 29 GLU OE2 O -7.082 -9.834 -2.947 1.00 . A A . 29 GLU OE2 1 1
6 5858 1 1 30 SER C C -1.510 -3.991 -4.919 1.00 . A A . 30 SER C 1 1
6 5859 1 1 30 SER CA C -1.948 -4.345 -6.337 1.00 . A A . 30 SER CA 1 1
6 5860 1 1 30 SER CB C -2.380 -3.080 -7.081 1.00 . A A . 30 SER CB 1 1
6 5861 1 1 30 SER H H -3.926 -5.044 -6.620 1.00 . A A . 30 SER H 1 1
6 5862 1 1 30 SER HA H -1.113 -4.792 -6.857 1.00 . A A . 30 SER HA 1 1
6 5863 1 1 30 SER HB2 H -2.809 -3.354 -8.033 1.00 . A A . 30 SER HB2 1 1
6 5864 1 1 30 SER HB3 H -3.117 -2.554 -6.492 1.00 . A A . 30 SER HB3 1 1
6 5865 1 1 30 SER HG H -1.584 -1.312 -7.358 1.00 . A A . 30 SER HG 1 1
6 5866 1 1 30 SER N N -3.035 -5.317 -6.317 1.00 . A A . 30 SER N 1 1
6 5867 1 1 30 SER O O -2.206 -3.269 -4.205 1.00 . A A . 30 SER O 1 1
6 5868 1 1 30 SER OG O -1.277 -2.220 -7.308 1.00 . A A . 30 SER OG 1 1
6 5869 1 1 31 VAL C C 1.278 -3.185 -3.232 1.00 . A A . 31 VAL C 1 1
6 5870 1 1 31 VAL CA C 0.181 -4.242 -3.186 1.00 . A A . 31 VAL CA 1 1
6 5871 1 1 31 VAL CB C 0.744 -5.524 -2.544 1.00 . A A . 31 VAL CB 1 1
6 5872 1 1 31 VAL CG1 C -0.328 -6.225 -1.723 1.00 . A A . 31 VAL CG1 1 1
6 5873 1 1 31 VAL CG2 C 1.302 -6.453 -3.611 1.00 . A A . 31 VAL CG2 1 1
6 5874 1 1 31 VAL H H 0.158 -5.072 -5.133 1.00 . A A . 31 VAL H 1 1
6 5875 1 1 31 VAL HA H -0.629 -3.880 -2.568 1.00 . A A . 31 VAL HA 1 1
6 5876 1 1 31 VAL HB H 1.550 -5.246 -1.881 1.00 . A A . 31 VAL HB 1 1
6 5877 1 1 31 VAL HG11 H 0.070 -7.147 -1.325 1.00 . A A . 31 VAL HG11 1 1
6 5878 1 1 31 VAL HG12 H -0.636 -5.584 -0.910 1.00 . A A . 31 VAL HG12 1 1
6 5879 1 1 31 VAL HG13 H -1.178 -6.442 -2.352 1.00 . A A . 31 VAL HG13 1 1
6 5880 1 1 31 VAL HG21 H 1.981 -5.904 -4.247 1.00 . A A . 31 VAL HG21 1 1
6 5881 1 1 31 VAL HG22 H 1.830 -7.267 -3.138 1.00 . A A . 31 VAL HG22 1 1
6 5882 1 1 31 VAL HG23 H 0.491 -6.847 -4.206 1.00 . A A . 31 VAL HG23 1 1
6 5883 1 1 31 VAL N N -0.352 -4.504 -4.518 1.00 . A A . 31 VAL N 1 1
6 5884 1 1 31 VAL O O 1.978 -3.044 -4.235 1.00 . A A . 31 VAL O 1 1
6 5885 1 1 32 ARG C C 3.351 -1.623 -0.851 1.00 . A A . 32 ARG C 1 1
6 5886 1 1 32 ARG CA C 2.438 -1.399 -2.053 1.00 . A A . 32 ARG CA 1 1
6 5887 1 1 32 ARG CB C 1.775 -0.024 -1.953 1.00 . A A . 32 ARG CB 1 1
6 5888 1 1 32 ARG CD C 2.394 2.401 -1.722 1.00 . A A . 32 ARG CD 1 1
6 5889 1 1 32 ARG CG C 2.597 0.994 -1.180 1.00 . A A . 32 ARG CG 1 1
6 5890 1 1 32 ARG CZ C 3.551 4.561 -1.528 1.00 . A A . 32 ARG CZ 1 1
6 5891 1 1 32 ARG H H 0.837 -2.604 -1.370 1.00 . A A . 32 ARG H 1 1
6 5892 1 1 32 ARG HA H 3.031 -1.438 -2.954 1.00 . A A . 32 ARG HA 1 1
6 5893 1 1 32 ARG HB2 H 1.614 0.359 -2.951 1.00 . A A . 32 ARG HB2 1 1
6 5894 1 1 32 ARG HB3 H 0.821 -0.133 -1.460 1.00 . A A . 32 ARG HB3 1 1
6 5895 1 1 32 ARG HD2 H 2.657 2.411 -2.769 1.00 . A A . 32 ARG HD2 1 1
6 5896 1 1 32 ARG HD3 H 1.354 2.668 -1.610 1.00 . A A . 32 ARG HD3 1 1
6 5897 1 1 32 ARG HE H 3.532 3.149 -0.120 1.00 . A A . 32 ARG HE 1 1
6 5898 1 1 32 ARG HG2 H 2.297 0.973 -0.143 1.00 . A A . 32 ARG HG2 1 1
6 5899 1 1 32 ARG HG3 H 3.642 0.734 -1.260 1.00 . A A . 32 ARG HG3 1 1
6 5900 1 1 32 ARG HH11 H 2.571 4.275 -3.271 1.00 . A A . 32 ARG HH11 1 1
6 5901 1 1 32 ARG HH12 H 3.391 5.794 -3.122 1.00 . A A . 32 ARG HH12 1 1
6 5902 1 1 32 ARG HH21 H 4.615 5.146 0.088 1.00 . A A . 32 ARG HH21 1 1
6 5903 1 1 32 ARG HH22 H 4.553 6.288 -1.211 1.00 . A A . 32 ARG HH22 1 1
6 5904 1 1 32 ARG N N 1.425 -2.444 -2.138 1.00 . A A . 32 ARG N 1 1
6 5905 1 1 32 ARG NE N 3.215 3.382 -1.018 1.00 . A A . 32 ARG NE 1 1
6 5906 1 1 32 ARG NH1 N 3.138 4.905 -2.740 1.00 . A A . 32 ARG NH1 1 1
6 5907 1 1 32 ARG NH2 N 4.301 5.401 -0.826 1.00 . A A . 32 ARG NH2 1 1
6 5908 1 1 32 ARG O O 2.884 -1.924 0.247 1.00 . A A . 32 ARG O 1 1
6 5909 1 1 33 GLN C C 6.116 -0.320 0.534 1.00 . A A . 33 GLN C 1 1
6 5910 1 1 33 GLN CA C 5.632 -1.663 -0.004 1.00 . A A . 33 GLN CA 1 1
6 5911 1 1 33 GLN CB C 6.820 -2.480 -0.513 1.00 . A A . 33 GLN CB 1 1
6 5912 1 1 33 GLN CD C 8.377 -4.291 0.313 1.00 . A A . 33 GLN CD 1 1
6 5913 1 1 33 GLN CG C 7.764 -2.933 0.590 1.00 . A A . 33 GLN CG 1 1
6 5914 1 1 33 GLN H H 4.964 -1.235 -1.966 1.00 . A A . 33 GLN H 1 1
6 5915 1 1 33 GLN HA H 5.150 -2.205 0.796 1.00 . A A . 33 GLN HA 1 1
6 5916 1 1 33 GLN HB2 H 6.448 -3.357 -1.021 1.00 . A A . 33 GLN HB2 1 1
6 5917 1 1 33 GLN HB3 H 7.382 -1.879 -1.213 1.00 . A A . 33 GLN HB3 1 1
6 5918 1 1 33 GLN HE21 H 8.715 -4.562 2.253 1.00 . A A . 33 GLN HE21 1 1
6 5919 1 1 33 GLN HE22 H 9.213 -5.852 1.217 1.00 . A A . 33 GLN HE22 1 1
6 5920 1 1 33 GLN HG2 H 8.561 -2.209 0.684 1.00 . A A . 33 GLN HG2 1 1
6 5921 1 1 33 GLN HG3 H 7.214 -2.984 1.518 1.00 . A A . 33 GLN HG3 1 1
6 5922 1 1 33 GLN N N 4.654 -1.475 -1.069 1.00 . A A . 33 GLN N 1 1
6 5923 1 1 33 GLN NE2 N 8.813 -4.970 1.367 1.00 . A A . 33 GLN NE2 1 1
6 5924 1 1 33 GLN O O 6.323 0.626 -0.226 1.00 . A A . 33 GLN O 1 1
6 5925 1 1 33 GLN OE1 O 8.457 -4.726 -0.836 1.00 . A A . 33 GLN OE1 1 1
6 5926 1 1 34 LEU C C 8.251 0.926 2.763 1.00 . A A . 34 LEU C 1 1
6 5927 1 1 34 LEU CA C 6.752 0.983 2.489 1.00 . A A . 34 LEU CA 1 1
6 5928 1 1 34 LEU CB C 5.991 1.215 3.795 1.00 . A A . 34 LEU CB 1 1
6 5929 1 1 34 LEU CD1 C 4.062 2.250 5.015 1.00 . A A . 34 LEU CD1 1 1
6 5930 1 1 34 LEU CD2 C 4.594 2.973 2.681 1.00 . A A . 34 LEU CD2 1 1
6 5931 1 1 34 LEU CG C 4.588 1.808 3.659 1.00 . A A . 34 LEU CG 1 1
6 5932 1 1 34 LEU H H 6.111 -1.032 2.402 1.00 . A A . 34 LEU H 1 1
6 5933 1 1 34 LEU HA H 6.553 1.803 1.815 1.00 . A A . 34 LEU HA 1 1
6 5934 1 1 34 LEU HB2 H 5.901 0.265 4.299 1.00 . A A . 34 LEU HB2 1 1
6 5935 1 1 34 LEU HB3 H 6.579 1.889 4.403 1.00 . A A . 34 LEU HB3 1 1
6 5936 1 1 34 LEU HD11 H 2.995 2.406 4.954 1.00 . A A . 34 LEU HD11 1 1
6 5937 1 1 34 LEU HD12 H 4.544 3.172 5.305 1.00 . A A . 34 LEU HD12 1 1
6 5938 1 1 34 LEU HD13 H 4.274 1.487 5.750 1.00 . A A . 34 LEU HD13 1 1
6 5939 1 1 34 LEU HD21 H 3.928 3.745 3.037 1.00 . A A . 34 LEU HD21 1 1
6 5940 1 1 34 LEU HD22 H 4.264 2.631 1.711 1.00 . A A . 34 LEU HD22 1 1
6 5941 1 1 34 LEU HD23 H 5.596 3.370 2.600 1.00 . A A . 34 LEU HD23 1 1
6 5942 1 1 34 LEU HG H 3.920 1.050 3.273 1.00 . A A . 34 LEU HG 1 1
6 5943 1 1 34 LEU N N 6.293 -0.245 1.848 1.00 . A A . 34 LEU N 1 1
6 5944 1 1 34 LEU O O 8.862 -0.143 2.793 1.00 . A A . 34 LEU O 1 1
6 5945 1 1 35 PRO C C 10.662 1.670 4.625 1.00 . A A . 35 PRO C 1 1
6 5946 1 1 35 PRO CA C 10.296 2.213 3.249 1.00 . A A . 35 PRO CA 1 1
6 5947 1 1 35 PRO CB C 10.555 3.720 3.182 1.00 . A A . 35 PRO CB 1 1
6 5948 1 1 35 PRO CD C 8.195 3.416 2.949 1.00 . A A . 35 PRO CD 1 1
6 5949 1 1 35 PRO CG C 9.241 4.345 3.501 1.00 . A A . 35 PRO CG 1 1
6 5950 1 1 35 PRO HA H 10.886 1.711 2.496 1.00 . A A . 35 PRO HA 1 1
6 5951 1 1 35 PRO HB2 H 11.309 3.991 3.908 1.00 . A A . 35 PRO HB2 1 1
6 5952 1 1 35 PRO HB3 H 10.889 3.988 2.191 1.00 . A A . 35 PRO HB3 1 1
6 5953 1 1 35 PRO HD2 H 7.320 3.415 3.580 1.00 . A A . 35 PRO HD2 1 1
6 5954 1 1 35 PRO HD3 H 7.935 3.699 1.939 1.00 . A A . 35 PRO HD3 1 1
6 5955 1 1 35 PRO HG2 H 9.130 4.441 4.570 1.00 . A A . 35 PRO HG2 1 1
6 5956 1 1 35 PRO HG3 H 9.170 5.313 3.027 1.00 . A A . 35 PRO HG3 1 1
6 5957 1 1 35 PRO N N 8.861 2.103 2.970 1.00 . A A . 35 PRO N 1 1
6 5958 1 1 35 PRO O O 11.807 1.785 5.065 1.00 . A A . 35 PRO O 1 1
6 5959 1 1 36 CYS C C 9.739 -1.001 6.613 1.00 . A A . 36 CYS C 1 1
6 5960 1 1 36 CYS CA C 9.903 0.516 6.630 1.00 . A A . 36 CYS CA 1 1
6 5961 1 1 36 CYS CB C 8.930 1.134 7.635 1.00 . A A . 36 CYS CB 1 1
6 5962 1 1 36 CYS H H 8.792 1.017 4.899 1.00 . A A . 36 CYS H 1 1
6 5963 1 1 36 CYS HA H 10.913 0.753 6.928 1.00 . A A . 36 CYS HA 1 1
6 5964 1 1 36 CYS HB2 H 8.935 0.543 8.540 1.00 . A A . 36 CYS HB2 1 1
6 5965 1 1 36 CYS HB3 H 9.252 2.139 7.866 1.00 . A A . 36 CYS HB3 1 1
6 5966 1 1 36 CYS N N 9.684 1.078 5.302 1.00 . A A . 36 CYS N 1 1
6 5967 1 1 36 CYS O O 9.612 -1.633 7.660 1.00 . A A . 36 CYS O 1 1
6 5968 1 1 36 CYS SG S 7.209 1.224 7.044 1.00 . A A . 36 CYS SG 1 1
6 5969 1 1 37 ASN C C 8.171 -3.458 5.585 1.00 . A A . 37 ASN C 1 1
6 5970 1 1 37 ASN CA C 9.596 -3.020 5.261 1.00 . A A . 37 ASN CA 1 1
6 5971 1 1 37 ASN CB C 10.585 -3.755 6.167 1.00 . A A . 37 ASN CB 1 1
6 5972 1 1 37 ASN CG C 11.856 -2.961 6.400 1.00 . A A . 37 ASN CG 1 1
6 5973 1 1 37 ASN H H 9.850 -1.020 4.616 1.00 . A A . 37 ASN H 1 1
6 5974 1 1 37 ASN HA H 9.811 -3.267 4.232 1.00 . A A . 37 ASN HA 1 1
6 5975 1 1 37 ASN HB2 H 10.119 -3.940 7.124 1.00 . A A . 37 ASN HB2 1 1
6 5976 1 1 37 ASN HB3 H 10.850 -4.698 5.711 1.00 . A A . 37 ASN HB3 1 1
6 5977 1 1 37 ASN HD21 H 11.212 -2.412 8.199 1.00 . A A . 37 ASN HD21 1 1
6 5978 1 1 37 ASN HD22 H 12.765 -1.809 7.741 1.00 . A A . 37 ASN HD22 1 1
6 5979 1 1 37 ASN N N 9.744 -1.578 5.415 1.00 . A A . 37 ASN N 1 1
6 5980 1 1 37 ASN ND2 N 11.954 -2.330 7.564 1.00 . A A . 37 ASN ND2 1 1
6 5981 1 1 37 ASN O O 7.949 -4.549 6.111 1.00 . A A . 37 ASN O 1 1
6 5982 1 1 37 ASN OD1 O 12.739 -2.915 5.543 1.00 . A A . 37 ASN OD1 1 1
6 5983 1 1 38 HIS C C 4.973 -2.738 4.252 1.00 . A A . 38 HIS C 1 1
6 5984 1 1 38 HIS CA C 5.802 -2.898 5.522 1.00 . A A . 38 HIS CA 1 1
6 5985 1 1 38 HIS CB C 5.256 -1.984 6.620 1.00 . A A . 38 HIS CB 1 1
6 5986 1 1 38 HIS CD2 C 5.936 -3.502 8.611 1.00 . A A . 38 HIS CD2 1 1
6 5987 1 1 38 HIS CE1 C 6.607 -1.937 9.992 1.00 . A A . 38 HIS CE1 1 1
6 5988 1 1 38 HIS CG C 5.777 -2.312 7.985 1.00 . A A . 38 HIS CG 1 1
6 5989 1 1 38 HIS H H 7.446 -1.746 4.849 1.00 . A A . 38 HIS H 1 1
6 5990 1 1 38 HIS HA H 5.736 -3.923 5.853 1.00 . A A . 38 HIS HA 1 1
6 5991 1 1 38 HIS HB2 H 5.529 -0.963 6.397 1.00 . A A . 38 HIS HB2 1 1
6 5992 1 1 38 HIS HB3 H 4.179 -2.067 6.646 1.00 . A A . 38 HIS HB3 1 1
6 5993 1 1 38 HIS HD2 H 5.700 -4.476 8.206 1.00 . A A . 38 HIS HD2 1 1
6 5994 1 1 38 HIS HE1 H 6.994 -1.435 10.866 1.00 . A A . 38 HIS HE1 1 1
6 5995 1 1 38 HIS HE2 H 6.752 -3.915 10.501 1.00 . A A . 38 HIS HE2 1 1
6 5996 1 1 38 HIS N N 7.207 -2.600 5.266 1.00 . A A . 38 HIS N 1 1
6 5997 1 1 38 HIS ND1 N 6.206 -1.352 8.878 1.00 . A A . 38 HIS ND1 1 1
6 5998 1 1 38 HIS NE2 N 6.453 -3.242 9.856 1.00 . A A . 38 HIS NE2 1 1
6 5999 1 1 38 HIS O O 4.987 -1.683 3.617 1.00 . A A . 38 HIS O 1 1
6 6000 1 1 39 LEU C C 1.967 -3.446 3.044 1.00 . A A . 39 LEU C 1 1
6 6001 1 1 39 LEU CA C 3.415 -3.769 2.690 1.00 . A A . 39 LEU CA 1 1
6 6002 1 1 39 LEU CB C 3.488 -5.115 1.967 1.00 . A A . 39 LEU CB 1 1
6 6003 1 1 39 LEU CD1 C 5.056 -6.796 0.970 1.00 . A A . 39 LEU CD1 1 1
6 6004 1 1 39 LEU CD2 C 4.414 -4.762 -0.335 1.00 . A A . 39 LEU CD2 1 1
6 6005 1 1 39 LEU CG C 4.695 -5.322 1.052 1.00 . A A . 39 LEU CG 1 1
6 6006 1 1 39 LEU H H 4.280 -4.605 4.431 1.00 . A A . 39 LEU H 1 1
6 6007 1 1 39 LEU HA H 3.794 -2.998 2.036 1.00 . A A . 39 LEU HA 1 1
6 6008 1 1 39 LEU HB2 H 3.504 -5.892 2.716 1.00 . A A . 39 LEU HB2 1 1
6 6009 1 1 39 LEU HB3 H 2.594 -5.216 1.367 1.00 . A A . 39 LEU HB3 1 1
6 6010 1 1 39 LEU HD11 H 6.099 -6.925 1.216 1.00 . A A . 39 LEU HD11 1 1
6 6011 1 1 39 LEU HD12 H 4.876 -7.156 -0.032 1.00 . A A . 39 LEU HD12 1 1
6 6012 1 1 39 LEU HD13 H 4.449 -7.355 1.667 1.00 . A A . 39 LEU HD13 1 1
6 6013 1 1 39 LEU HD21 H 3.475 -5.152 -0.698 1.00 . A A . 39 LEU HD21 1 1
6 6014 1 1 39 LEU HD22 H 5.209 -5.051 -1.007 1.00 . A A . 39 LEU HD22 1 1
6 6015 1 1 39 LEU HD23 H 4.361 -3.684 -0.284 1.00 . A A . 39 LEU HD23 1 1
6 6016 1 1 39 LEU HG H 5.544 -4.792 1.462 1.00 . A A . 39 LEU HG 1 1
6 6017 1 1 39 LEU N N 4.251 -3.792 3.886 1.00 . A A . 39 LEU N 1 1
6 6018 1 1 39 LEU O O 1.530 -3.664 4.174 1.00 . A A . 39 LEU O 1 1
6 6019 1 1 40 PHE C C -0.926 -2.533 0.952 1.00 . A A . 40 PHE C 1 1
6 6020 1 1 40 PHE CA C -0.173 -2.574 2.278 1.00 . A A . 40 PHE CA 1 1
6 6021 1 1 40 PHE CB C -0.281 -1.219 2.981 1.00 . A A . 40 PHE CB 1 1
6 6022 1 1 40 PHE CD1 C 1.938 -0.969 4.126 1.00 . A A . 40 PHE CD1 1 1
6 6023 1 1 40 PHE CD2 C -0.017 -1.169 5.476 1.00 . A A . 40 PHE CD2 1 1
6 6024 1 1 40 PHE CE1 C 2.717 -0.876 5.264 1.00 . A A . 40 PHE CE1 1 1
6 6025 1 1 40 PHE CE2 C 0.757 -1.076 6.618 1.00 . A A . 40 PHE CE2 1 1
6 6026 1 1 40 PHE CG C 0.564 -1.117 4.219 1.00 . A A . 40 PHE CG 1 1
6 6027 1 1 40 PHE CZ C 2.126 -0.928 6.511 1.00 . A A . 40 PHE CZ 1 1
6 6028 1 1 40 PHE H H 1.633 -2.775 1.190 1.00 . A A . 40 PHE H 1 1
6 6029 1 1 40 PHE HA H -0.614 -3.332 2.906 1.00 . A A . 40 PHE HA 1 1
6 6030 1 1 40 PHE HB2 H 0.034 -0.443 2.301 1.00 . A A . 40 PHE HB2 1 1
6 6031 1 1 40 PHE HB3 H -1.309 -1.050 3.264 1.00 . A A . 40 PHE HB3 1 1
6 6032 1 1 40 PHE HD1 H 2.402 -0.927 3.152 1.00 . A A . 40 PHE HD1 1 1
6 6033 1 1 40 PHE HD2 H -1.089 -1.285 5.561 1.00 . A A . 40 PHE HD2 1 1
6 6034 1 1 40 PHE HE1 H 3.787 -0.760 5.178 1.00 . A A . 40 PHE HE1 1 1
6 6035 1 1 40 PHE HE2 H 0.291 -1.117 7.591 1.00 . A A . 40 PHE HE2 1 1
6 6036 1 1 40 PHE HZ H 2.733 -0.856 7.401 1.00 . A A . 40 PHE HZ 1 1
6 6037 1 1 40 PHE N N 1.227 -2.926 2.070 1.00 . A A . 40 PHE N 1 1
6 6038 1 1 40 PHE O O -0.374 -2.141 -0.077 1.00 . A A . 40 PHE O 1 1
6 6039 1 1 41 HIS C C -2.992 -1.593 -0.908 1.00 . A A . 41 HIS C 1 1
6 6040 1 1 41 HIS CA C -3.021 -2.952 -0.215 1.00 . A A . 41 HIS CA 1 1
6 6041 1 1 41 HIS CB C -4.461 -3.326 0.139 1.00 . A A . 41 HIS CB 1 1
6 6042 1 1 41 HIS CD2 C -4.228 -5.878 -0.260 1.00 . A A . 41 HIS CD2 1 1
6 6043 1 1 41 HIS CE1 C -5.344 -6.580 1.492 1.00 . A A . 41 HIS CE1 1 1
6 6044 1 1 41 HIS CG C -4.649 -4.785 0.419 1.00 . A A . 41 HIS CG 1 1
6 6045 1 1 41 HIS H H -2.574 -3.243 1.834 1.00 . A A . 41 HIS H 1 1
6 6046 1 1 41 HIS HA H -2.621 -3.694 -0.889 1.00 . A A . 41 HIS HA 1 1
6 6047 1 1 41 HIS HB2 H -4.761 -2.779 1.020 1.00 . A A . 41 HIS HB2 1 1
6 6048 1 1 41 HIS HB3 H -5.108 -3.059 -0.683 1.00 . A A . 41 HIS HB3 1 1
6 6049 1 1 41 HIS HD2 H -3.650 -5.883 -1.174 1.00 . A A . 41 HIS HD2 1 1
6 6050 1 1 41 HIS HE1 H -5.811 -7.223 2.222 1.00 . A A . 41 HIS HE1 1 1
6 6051 1 1 41 HIS HE2 H -4.447 -7.911 0.220 1.00 . A A . 41 HIS HE2 1 1
6 6052 1 1 41 HIS N N -2.191 -2.942 0.984 1.00 . A A . 41 HIS N 1 1
6 6053 1 1 41 HIS ND1 N -5.345 -5.259 1.511 1.00 . A A . 41 HIS ND1 1 1
6 6054 1 1 41 HIS NE2 N -4.673 -6.981 0.427 1.00 . A A . 41 HIS NE2 1 1
6 6055 1 1 41 HIS O O -3.126 -0.553 -0.262 1.00 . A A . 41 HIS O 1 1
6 6056 1 1 42 ASP C C -4.062 0.415 -2.847 1.00 . A A . 42 ASP C 1 1
6 6057 1 1 42 ASP CA C -2.769 -0.378 -3.005 1.00 . A A . 42 ASP CA 1 1
6 6058 1 1 42 ASP CB C -2.528 -0.695 -4.482 1.00 . A A . 42 ASP CB 1 1
6 6059 1 1 42 ASP CG C -2.592 0.542 -5.357 1.00 . A A . 42 ASP CG 1 1
6 6060 1 1 42 ASP H H -2.715 -2.470 -2.683 1.00 . A A . 42 ASP H 1 1
6 6061 1 1 42 ASP HA H -1.948 0.218 -2.635 1.00 . A A . 42 ASP HA 1 1
6 6062 1 1 42 ASP HB2 H -1.550 -1.141 -4.593 1.00 . A A . 42 ASP HB2 1 1
6 6063 1 1 42 ASP HB3 H -3.278 -1.393 -4.821 1.00 . A A . 42 ASP HB3 1 1
6 6064 1 1 42 ASP N N -2.815 -1.609 -2.225 1.00 . A A . 42 ASP N 1 1
6 6065 1 1 42 ASP O O -4.156 1.561 -3.284 1.00 . A A . 42 ASP O 1 1
6 6066 1 1 42 ASP OD1 O -1.626 1.333 -5.337 1.00 . A A . 42 ASP OD1 1 1
6 6067 1 1 42 ASP OD2 O -3.608 0.719 -6.060 1.00 . A A . 42 ASP OD2 1 1
6 6068 1 1 43 SER C C -6.552 0.776 -0.532 1.00 . A A . 43 SER C 1 1
6 6069 1 1 43 SER CA C -6.347 0.442 -2.007 1.00 . A A . 43 SER CA 1 1
6 6070 1 1 43 SER CB C -7.480 -0.460 -2.500 1.00 . A A . 43 SER CB 1 1
6 6071 1 1 43 SER H H -4.921 -1.119 -1.893 1.00 . A A . 43 SER H 1 1
6 6072 1 1 43 SER HA H -6.355 1.360 -2.576 1.00 . A A . 43 SER HA 1 1
6 6073 1 1 43 SER HB2 H -7.422 -0.553 -3.573 1.00 . A A . 43 SER HB2 1 1
6 6074 1 1 43 SER HB3 H -7.381 -1.436 -2.048 1.00 . A A . 43 SER HB3 1 1
6 6075 1 1 43 SER HG H -9.419 -0.600 -2.256 1.00 . A A . 43 SER HG 1 1
6 6076 1 1 43 SER N N -5.057 -0.204 -2.219 1.00 . A A . 43 SER N 1 1
6 6077 1 1 43 SER O O -7.518 1.444 -0.163 1.00 . A A . 43 SER O 1 1
6 6078 1 1 43 SER OG O -8.746 0.077 -2.155 1.00 . A A . 43 SER OG 1 1
6 6079 1 1 44 CYS C C -4.700 1.611 2.167 1.00 . A A . 44 CYS C 1 1
6 6080 1 1 44 CYS CA C -5.713 0.552 1.742 1.00 . A A . 44 CYS CA 1 1
6 6081 1 1 44 CYS CB C -5.469 -0.744 2.517 1.00 . A A . 44 CYS CB 1 1
6 6082 1 1 44 CYS H H -4.887 -0.221 -0.048 1.00 . A A . 44 CYS H 1 1
6 6083 1 1 44 CYS HA H -6.706 0.912 1.963 1.00 . A A . 44 CYS HA 1 1
6 6084 1 1 44 CYS HB2 H -4.568 -1.212 2.146 1.00 . A A . 44 CYS HB2 1 1
6 6085 1 1 44 CYS HB3 H -5.342 -0.510 3.563 1.00 . A A . 44 CYS HB3 1 1
6 6086 1 1 44 CYS N N -5.635 0.306 0.307 1.00 . A A . 44 CYS N 1 1
6 6087 1 1 44 CYS O O -4.957 2.400 3.077 1.00 . A A . 44 CYS O 1 1
6 6088 1 1 44 CYS SG S -6.819 -1.959 2.379 1.00 . A A . 44 CYS SG 1 1
6 6089 1 1 45 ILE C C -2.689 3.877 1.027 1.00 . A A . 45 ILE C 1 1
6 6090 1 1 45 ILE CA C -2.498 2.584 1.812 1.00 . A A . 45 ILE CA 1 1
6 6091 1 1 45 ILE CB C -1.102 2.011 1.504 1.00 . A A . 45 ILE CB 1 1
6 6092 1 1 45 ILE CD1 C -0.427 2.449 3.919 1.00 . A A . 45 ILE CD1 1 1
6 6093 1 1 45 ILE CG1 C -0.063 2.602 2.459 1.00 . A A . 45 ILE CG1 1 1
6 6094 1 1 45 ILE CG2 C -0.722 2.292 0.058 1.00 . A A . 45 ILE CG2 1 1
6 6095 1 1 45 ILE H H -3.403 0.967 0.789 1.00 . A A . 45 ILE H 1 1
6 6096 1 1 45 ILE HA H -2.550 2.805 2.868 1.00 . A A . 45 ILE HA 1 1
6 6097 1 1 45 ILE HB H -1.139 0.941 1.640 1.00 . A A . 45 ILE HB 1 1
6 6098 1 1 45 ILE HD11 H -0.907 1.492 4.072 1.00 . A A . 45 ILE HD11 1 1
6 6099 1 1 45 ILE HD12 H 0.468 2.502 4.521 1.00 . A A . 45 ILE HD12 1 1
6 6100 1 1 45 ILE HD13 H -1.103 3.240 4.206 1.00 . A A . 45 ILE HD13 1 1
6 6101 1 1 45 ILE HG12 H 0.884 2.109 2.300 1.00 . A A . 45 ILE HG12 1 1
6 6102 1 1 45 ILE HG13 H 0.046 3.657 2.252 1.00 . A A . 45 ILE HG13 1 1
6 6103 1 1 45 ILE HG21 H -1.445 1.833 -0.600 1.00 . A A . 45 ILE HG21 1 1
6 6104 1 1 45 ILE HG22 H -0.709 3.358 -0.110 1.00 . A A . 45 ILE HG22 1 1
6 6105 1 1 45 ILE HG23 H 0.257 1.883 -0.143 1.00 . A A . 45 ILE HG23 1 1
6 6106 1 1 45 ILE N N -3.549 1.621 1.504 1.00 . A A . 45 ILE N 1 1
6 6107 1 1 45 ILE O O -2.583 4.972 1.579 1.00 . A A . 45 ILE O 1 1
6 6108 1 1 46 VAL C C -4.030 5.958 -0.428 1.00 . A A . 46 VAL C 1 1
6 6109 1 1 46 VAL CA C -3.184 4.900 -1.126 1.00 . A A . 46 VAL CA 1 1
6 6110 1 1 46 VAL CB C -3.868 4.500 -2.447 1.00 . A A . 46 VAL CB 1 1
6 6111 1 1 46 VAL CG1 C -4.766 5.622 -2.944 1.00 . A A . 46 VAL CG1 1 1
6 6112 1 1 46 VAL CG2 C -2.828 4.133 -3.495 1.00 . A A . 46 VAL CG2 1 1
6 6113 1 1 46 VAL H H -3.046 2.843 -0.647 1.00 . A A . 46 VAL H 1 1
6 6114 1 1 46 VAL HA H -2.217 5.322 -1.359 1.00 . A A . 46 VAL HA 1 1
6 6115 1 1 46 VAL HB H -4.483 3.632 -2.262 1.00 . A A . 46 VAL HB 1 1
6 6116 1 1 46 VAL HG11 H -4.935 5.504 -4.004 1.00 . A A . 46 VAL HG11 1 1
6 6117 1 1 46 VAL HG12 H -5.710 5.587 -2.421 1.00 . A A . 46 VAL HG12 1 1
6 6118 1 1 46 VAL HG13 H -4.288 6.573 -2.761 1.00 . A A . 46 VAL HG13 1 1
6 6119 1 1 46 VAL HG21 H -1.932 3.780 -3.006 1.00 . A A . 46 VAL HG21 1 1
6 6120 1 1 46 VAL HG22 H -3.220 3.356 -4.134 1.00 . A A . 46 VAL HG22 1 1
6 6121 1 1 46 VAL HG23 H -2.593 5.004 -4.090 1.00 . A A . 46 VAL HG23 1 1
6 6122 1 1 46 VAL N N -2.974 3.742 -0.264 1.00 . A A . 46 VAL N 1 1
6 6123 1 1 46 VAL O O -3.619 7.106 -0.260 1.00 . A A . 46 VAL O 1 1
6 6124 1 1 47 PRO C C -5.698 6.827 2.082 1.00 . A A . 47 PRO C 1 1
6 6125 1 1 47 PRO CA C -6.173 6.465 0.679 1.00 . A A . 47 PRO CA 1 1
6 6126 1 1 47 PRO CB C -7.468 5.652 0.746 1.00 . A A . 47 PRO CB 1 1
6 6127 1 1 47 PRO CD C -5.798 4.211 -0.175 1.00 . A A . 47 PRO CD 1 1
6 6128 1 1 47 PRO CG C -7.026 4.230 0.692 1.00 . A A . 47 PRO CG 1 1
6 6129 1 1 47 PRO HA H -6.342 7.369 0.113 1.00 . A A . 47 PRO HA 1 1
6 6130 1 1 47 PRO HB2 H -7.986 5.870 1.670 1.00 . A A . 47 PRO HB2 1 1
6 6131 1 1 47 PRO HB3 H -8.098 5.902 -0.094 1.00 . A A . 47 PRO HB3 1 1
6 6132 1 1 47 PRO HD2 H -5.101 3.463 0.174 1.00 . A A . 47 PRO HD2 1 1
6 6133 1 1 47 PRO HD3 H -6.065 4.028 -1.205 1.00 . A A . 47 PRO HD3 1 1
6 6134 1 1 47 PRO HG2 H -6.790 3.880 1.685 1.00 . A A . 47 PRO HG2 1 1
6 6135 1 1 47 PRO HG3 H -7.803 3.621 0.253 1.00 . A A . 47 PRO HG3 1 1
6 6136 1 1 47 PRO N N -5.242 5.565 -0.009 1.00 . A A . 47 PRO N 1 1
6 6137 1 1 47 PRO O O -6.202 7.769 2.693 1.00 . A A . 47 PRO O 1 1
6 6138 1 1 48 TRP C C -3.120 7.409 3.880 1.00 . A A . 48 TRP C 1 1
6 6139 1 1 48 TRP CA C -4.184 6.317 3.917 1.00 . A A . 48 TRP CA 1 1
6 6140 1 1 48 TRP CB C -3.591 5.029 4.491 1.00 . A A . 48 TRP CB 1 1
6 6141 1 1 48 TRP CD1 C -1.643 5.380 6.119 1.00 . A A . 48 TRP CD1 1 1
6 6142 1 1 48 TRP CD2 C -3.650 5.245 7.102 1.00 . A A . 48 TRP CD2 1 1
6 6143 1 1 48 TRP CE2 C -2.674 5.436 8.099 1.00 . A A . 48 TRP CE2 1 1
6 6144 1 1 48 TRP CE3 C -4.990 5.134 7.484 1.00 . A A . 48 TRP CE3 1 1
6 6145 1 1 48 TRP CG C -2.970 5.213 5.843 1.00 . A A . 48 TRP CG 1 1
6 6146 1 1 48 TRP CH2 C -4.316 5.404 9.797 1.00 . A A . 48 TRP CH2 1 1
6 6147 1 1 48 TRP CZ2 C -2.996 5.517 9.451 1.00 . A A . 48 TRP CZ2 1 1
6 6148 1 1 48 TRP CZ3 C -5.309 5.214 8.826 1.00 . A A . 48 TRP CZ3 1 1
6 6149 1 1 48 TRP H H -4.366 5.337 2.049 1.00 . A A . 48 TRP H 1 1
6 6150 1 1 48 TRP HA H -4.996 6.643 4.551 1.00 . A A . 48 TRP HA 1 1
6 6151 1 1 48 TRP HB2 H -4.372 4.290 4.581 1.00 . A A . 48 TRP HB2 1 1
6 6152 1 1 48 TRP HB3 H -2.828 4.662 3.820 1.00 . A A . 48 TRP HB3 1 1
6 6153 1 1 48 TRP HD1 H -0.864 5.399 5.372 1.00 . A A . 48 TRP HD1 1 1
6 6154 1 1 48 TRP HE1 H -0.594 5.647 7.919 1.00 . A A . 48 TRP HE1 1 1
6 6155 1 1 48 TRP HE3 H -5.769 4.987 6.751 1.00 . A A . 48 TRP HE3 1 1
6 6156 1 1 48 TRP HH2 H -4.610 5.460 10.833 1.00 . A A . 48 TRP HH2 1 1
6 6157 1 1 48 TRP HZ2 H -2.243 5.664 10.211 1.00 . A A . 48 TRP HZ2 1 1
6 6158 1 1 48 TRP HZ3 H -6.339 5.129 9.141 1.00 . A A . 48 TRP HZ3 1 1
6 6159 1 1 48 TRP N N -4.727 6.074 2.585 1.00 . A A . 48 TRP N 1 1
6 6160 1 1 48 TRP NE1 N -1.458 5.514 7.474 1.00 . A A . 48 TRP NE1 1 1
6 6161 1 1 48 TRP O O -3.254 8.442 4.538 1.00 . A A . 48 TRP O 1 1
6 6162 1 1 49 LEU C C -1.504 9.501 2.545 1.00 . A A . 49 LEU C 1 1
6 6163 1 1 49 LEU CA C -0.977 8.139 2.986 1.00 . A A . 49 LEU CA 1 1
6 6164 1 1 49 LEU CB C 0.067 7.636 1.988 1.00 . A A . 49 LEU CB 1 1
6 6165 1 1 49 LEU CD1 C 1.486 5.794 1.053 1.00 . A A . 49 LEU CD1 1 1
6 6166 1 1 49 LEU CD2 C 0.982 5.860 3.502 1.00 . A A . 49 LEU CD2 1 1
6 6167 1 1 49 LEU CG C 0.454 6.162 2.107 1.00 . A A . 49 LEU CG 1 1
6 6168 1 1 49 LEU H H -2.014 6.334 2.609 1.00 . A A . 49 LEU H 1 1
6 6169 1 1 49 LEU HA H -0.515 8.243 3.957 1.00 . A A . 49 LEU HA 1 1
6 6170 1 1 49 LEU HB2 H -0.321 7.797 0.994 1.00 . A A . 49 LEU HB2 1 1
6 6171 1 1 49 LEU HB3 H 0.963 8.226 2.122 1.00 . A A . 49 LEU HB3 1 1
6 6172 1 1 49 LEU HD11 H 2.210 6.590 0.964 1.00 . A A . 49 LEU HD11 1 1
6 6173 1 1 49 LEU HD12 H 0.994 5.647 0.103 1.00 . A A . 49 LEU HD12 1 1
6 6174 1 1 49 LEU HD13 H 1.987 4.881 1.343 1.00 . A A . 49 LEU HD13 1 1
6 6175 1 1 49 LEU HD21 H 0.811 4.819 3.734 1.00 . A A . 49 LEU HD21 1 1
6 6176 1 1 49 LEU HD22 H 0.469 6.479 4.223 1.00 . A A . 49 LEU HD22 1 1
6 6177 1 1 49 LEU HD23 H 2.042 6.068 3.538 1.00 . A A . 49 LEU HD23 1 1
6 6178 1 1 49 LEU HG H -0.424 5.551 1.942 1.00 . A A . 49 LEU HG 1 1
6 6179 1 1 49 LEU N N -2.065 7.175 3.109 1.00 . A A . 49 LEU N 1 1
6 6180 1 1 49 LEU O O -0.950 10.538 2.906 1.00 . A A . 49 LEU O 1 1
6 6181 1 1 50 GLU C C -3.904 11.459 2.400 1.00 . A A . 50 GLU C 1 1
6 6182 1 1 50 GLU CA C -3.182 10.723 1.275 1.00 . A A . 50 GLU CA 1 1
6 6183 1 1 50 GLU CB C -4.160 10.424 0.137 1.00 . A A . 50 GLU CB 1 1
6 6184 1 1 50 GLU CD C -2.628 11.069 -1.765 1.00 . A A . 50 GLU CD 1 1
6 6185 1 1 50 GLU CG C -3.482 9.978 -1.148 1.00 . A A . 50 GLU CG 1 1
6 6186 1 1 50 GLU H H -2.977 8.629 1.510 1.00 . A A . 50 GLU H 1 1
6 6187 1 1 50 GLU HA H -2.390 11.353 0.899 1.00 . A A . 50 GLU HA 1 1
6 6188 1 1 50 GLU HB2 H -4.835 9.642 0.454 1.00 . A A . 50 GLU HB2 1 1
6 6189 1 1 50 GLU HB3 H -4.732 11.316 -0.074 1.00 . A A . 50 GLU HB3 1 1
6 6190 1 1 50 GLU HG2 H -2.852 9.129 -0.931 1.00 . A A . 50 GLU HG2 1 1
6 6191 1 1 50 GLU HG3 H -4.241 9.690 -1.860 1.00 . A A . 50 GLU HG3 1 1
6 6192 1 1 50 GLU N N -2.580 9.489 1.764 1.00 . A A . 50 GLU N 1 1
6 6193 1 1 50 GLU O O -4.522 12.500 2.178 1.00 . A A . 50 GLU O 1 1
6 6194 1 1 50 GLU OE1 O -3.169 11.872 -2.553 1.00 . A A . 50 GLU OE1 1 1
6 6195 1 1 50 GLU OE2 O -1.418 11.118 -1.459 1.00 . A A . 50 GLU OE2 1 1
6 6196 1 1 51 GLN C C -3.490 11.637 5.931 1.00 . A A . 51 GLN C 1 1
6 6197 1 1 51 GLN CA C -4.467 11.513 4.767 1.00 . A A . 51 GLN CA 1 1
6 6198 1 1 51 GLN CB C -5.680 10.683 5.191 1.00 . A A . 51 GLN CB 1 1
6 6199 1 1 51 GLN CD C -8.205 10.760 5.166 1.00 . A A . 51 GLN CD 1 1
6 6200 1 1 51 GLN CG C -6.930 10.972 4.375 1.00 . A A . 51 GLN CG 1 1
6 6201 1 1 51 GLN H H -3.314 10.079 3.721 1.00 . A A . 51 GLN H 1 1
6 6202 1 1 51 GLN HA H -4.799 12.500 4.485 1.00 . A A . 51 GLN HA 1 1
6 6203 1 1 51 GLN HB2 H -5.440 9.636 5.083 1.00 . A A . 51 GLN HB2 1 1
6 6204 1 1 51 GLN HB3 H -5.898 10.890 6.228 1.00 . A A . 51 GLN HB3 1 1
6 6205 1 1 51 GLN HE21 H -8.621 12.701 5.063 1.00 . A A . 51 GLN HE21 1 1
6 6206 1 1 51 GLN HE22 H -9.769 11.732 5.915 1.00 . A A . 51 GLN HE22 1 1
6 6207 1 1 51 GLN HG2 H -6.898 11.999 4.042 1.00 . A A . 51 GLN HG2 1 1
6 6208 1 1 51 GLN HG3 H -6.943 10.317 3.516 1.00 . A A . 51 GLN HG3 1 1
6 6209 1 1 51 GLN N N -3.821 10.910 3.607 1.00 . A A . 51 GLN N 1 1
6 6210 1 1 51 GLN NE2 N -8.939 11.840 5.407 1.00 . A A . 51 GLN NE2 1 1
6 6211 1 1 51 GLN O O -3.490 12.636 6.651 1.00 . A A . 51 GLN O 1 1
6 6212 1 1 51 GLN OE1 O -8.527 9.638 5.557 1.00 . A A . 51 GLN OE1 1 1
6 6213 1 1 52 HIS C C -0.258 10.742 6.632 1.00 . A A . 52 HIS C 1 1
6 6214 1 1 52 HIS CA C -1.673 10.613 7.187 1.00 . A A . 52 HIS CA 1 1
6 6215 1 1 52 HIS CB C -1.795 9.330 8.012 1.00 . A A . 52 HIS CB 1 1
6 6216 1 1 52 HIS CD2 C -4.162 8.340 7.638 1.00 . A A . 52 HIS CD2 1 1
6 6217 1 1 52 HIS CE1 C -5.029 8.834 9.591 1.00 . A A . 52 HIS CE1 1 1
6 6218 1 1 52 HIS CG C -3.207 8.973 8.359 1.00 . A A . 52 HIS CG 1 1
6 6219 1 1 52 HIS H H -2.705 9.849 5.503 1.00 . A A . 52 HIS H 1 1
6 6220 1 1 52 HIS HA H -1.876 11.460 7.824 1.00 . A A . 52 HIS HA 1 1
6 6221 1 1 52 HIS HB2 H -1.373 8.509 7.452 1.00 . A A . 52 HIS HB2 1 1
6 6222 1 1 52 HIS HB3 H -1.246 9.450 8.935 1.00 . A A . 52 HIS HB3 1 1
6 6223 1 1 52 HIS HD2 H -4.061 7.962 6.630 1.00 . A A . 52 HIS HD2 1 1
6 6224 1 1 52 HIS HE1 H -5.721 8.927 10.414 1.00 . A A . 52 HIS HE1 1 1
6 6225 1 1 52 HIS HE2 H -6.108 7.785 8.202 1.00 . A A . 52 HIS HE2 1 1
6 6226 1 1 52 HIS N N -2.657 10.617 6.110 1.00 . A A . 52 HIS N 1 1
6 6227 1 1 52 HIS ND1 N -3.782 9.270 9.576 1.00 . A A . 52 HIS ND1 1 1
6 6228 1 1 52 HIS NE2 N -5.285 8.266 8.426 1.00 . A A . 52 HIS NE2 1 1
6 6229 1 1 52 HIS O O 0.634 11.270 7.296 1.00 . A A . 52 HIS O 1 1
6 6230 1 1 53 ASP C C 2.293 9.573 5.588 1.00 . A A . 53 ASP C 1 1
6 6231 1 1 53 ASP CA C 1.246 10.318 4.767 1.00 . A A . 53 ASP CA 1 1
6 6232 1 1 53 ASP CB C 1.674 11.774 4.572 1.00 . A A . 53 ASP CB 1 1
6 6233 1 1 53 ASP CG C 0.927 12.450 3.439 1.00 . A A . 53 ASP CG 1 1
6 6234 1 1 53 ASP H H -0.811 9.847 4.932 1.00 . A A . 53 ASP H 1 1
6 6235 1 1 53 ASP HA H 1.161 9.845 3.800 1.00 . A A . 53 ASP HA 1 1
6 6236 1 1 53 ASP HB2 H 1.484 12.323 5.482 1.00 . A A . 53 ASP HB2 1 1
6 6237 1 1 53 ASP HB3 H 2.731 11.805 4.352 1.00 . A A . 53 ASP HB3 1 1
6 6238 1 1 53 ASP N N -0.060 10.256 5.411 1.00 . A A . 53 ASP N 1 1
6 6239 1 1 53 ASP O O 3.448 9.990 5.665 1.00 . A A . 53 ASP O 1 1
6 6240 1 1 53 ASP OD1 O -0.232 12.862 3.656 1.00 . A A . 53 ASP OD1 1 1
6 6241 1 1 53 ASP OD2 O 1.501 12.567 2.336 1.00 . A A . 53 ASP OD2 1 1
6 6242 1 1 54 SER C C 2.323 6.211 7.068 1.00 . A A . 54 SER C 1 1
6 6243 1 1 54 SER CA C 2.782 7.665 7.019 1.00 . A A . 54 SER CA 1 1
6 6244 1 1 54 SER CB C 2.859 8.236 8.437 1.00 . A A . 54 SER CB 1 1
6 6245 1 1 54 SER H H 0.947 8.185 6.099 1.00 . A A . 54 SER H 1 1
6 6246 1 1 54 SER HA H 3.763 7.706 6.570 1.00 . A A . 54 SER HA 1 1
6 6247 1 1 54 SER HB2 H 1.945 8.007 8.964 1.00 . A A . 54 SER HB2 1 1
6 6248 1 1 54 SER HB3 H 3.695 7.790 8.956 1.00 . A A . 54 SER HB3 1 1
6 6249 1 1 54 SER HG H 3.947 9.855 8.616 1.00 . A A . 54 SER HG 1 1
6 6250 1 1 54 SER N N 1.881 8.467 6.200 1.00 . A A . 54 SER N 1 1
6 6251 1 1 54 SER O O 1.322 5.843 6.454 1.00 . A A . 54 SER O 1 1
6 6252 1 1 54 SER OG O 3.033 9.642 8.412 1.00 . A A . 54 SER OG 1 1
6 6253 1 1 55 CYS C C 1.698 3.755 9.031 1.00 . A A . 55 CYS C 1 1
6 6254 1 1 55 CYS CA C 2.736 3.974 7.933 1.00 . A A . 55 CYS CA 1 1
6 6255 1 1 55 CYS CB C 3.996 3.162 8.239 1.00 . A A . 55 CYS CB 1 1
6 6256 1 1 55 CYS H H 3.851 5.741 8.270 1.00 . A A . 55 CYS H 1 1
6 6257 1 1 55 CYS HA H 2.323 3.641 6.993 1.00 . A A . 55 CYS HA 1 1
6 6258 1 1 55 CYS HB2 H 4.732 3.353 7.471 1.00 . A A . 55 CYS HB2 1 1
6 6259 1 1 55 CYS HB3 H 4.392 3.473 9.194 1.00 . A A . 55 CYS HB3 1 1
6 6260 1 1 55 CYS N N 3.064 5.388 7.803 1.00 . A A . 55 CYS N 1 1
6 6261 1 1 55 CYS O O 1.882 4.152 10.182 1.00 . A A . 55 CYS O 1 1
6 6262 1 1 55 CYS SG S 3.723 1.363 8.309 1.00 . A A . 55 CYS SG 1 1
6 6263 1 1 56 PRO C C -0.118 1.770 10.642 1.00 . A A . 56 PRO C 1 1
6 6264 1 1 56 PRO CA C -0.508 2.820 9.607 1.00 . A A . 56 PRO CA 1 1
6 6265 1 1 56 PRO CB C -1.625 2.292 8.703 1.00 . A A . 56 PRO CB 1 1
6 6266 1 1 56 PRO CD C 0.295 2.606 7.314 1.00 . A A . 56 PRO CD 1 1
6 6267 1 1 56 PRO CG C -0.920 1.742 7.512 1.00 . A A . 56 PRO CG 1 1
6 6268 1 1 56 PRO HA H -0.843 3.715 10.111 1.00 . A A . 56 PRO HA 1 1
6 6269 1 1 56 PRO HB2 H -2.180 1.524 9.224 1.00 . A A . 56 PRO HB2 1 1
6 6270 1 1 56 PRO HB3 H -2.286 3.101 8.432 1.00 . A A . 56 PRO HB3 1 1
6 6271 1 1 56 PRO HD2 H 1.119 2.018 6.938 1.00 . A A . 56 PRO HD2 1 1
6 6272 1 1 56 PRO HD3 H 0.072 3.420 6.640 1.00 . A A . 56 PRO HD3 1 1
6 6273 1 1 56 PRO HG2 H -0.627 0.720 7.698 1.00 . A A . 56 PRO HG2 1 1
6 6274 1 1 56 PRO HG3 H -1.564 1.797 6.647 1.00 . A A . 56 PRO HG3 1 1
6 6275 1 1 56 PRO N N 0.581 3.107 8.668 1.00 . A A . 56 PRO N 1 1
6 6276 1 1 56 PRO O O -0.940 1.355 11.459 1.00 . A A . 56 PRO O 1 1
6 6277 1 1 57 VAL C C 2.705 0.934 12.456 1.00 . A A . 57 VAL C 1 1
6 6278 1 1 57 VAL CA C 1.639 0.345 11.539 1.00 . A A . 57 VAL CA 1 1
6 6279 1 1 57 VAL CB C 2.229 -0.871 10.800 1.00 . A A . 57 VAL CB 1 1
6 6280 1 1 57 VAL CG1 C 2.834 -1.856 11.789 1.00 . A A . 57 VAL CG1 1 1
6 6281 1 1 57 VAL CG2 C 1.163 -1.544 9.949 1.00 . A A . 57 VAL CG2 1 1
6 6282 1 1 57 VAL H H 1.749 1.714 9.928 1.00 . A A . 57 VAL H 1 1
6 6283 1 1 57 VAL HA H 0.808 0.006 12.140 1.00 . A A . 57 VAL HA 1 1
6 6284 1 1 57 VAL HB H 3.015 -0.523 10.146 1.00 . A A . 57 VAL HB 1 1
6 6285 1 1 57 VAL HG11 H 3.374 -1.314 12.550 1.00 . A A . 57 VAL HG11 1 1
6 6286 1 1 57 VAL HG12 H 2.046 -2.435 12.248 1.00 . A A . 57 VAL HG12 1 1
6 6287 1 1 57 VAL HG13 H 3.511 -2.517 11.269 1.00 . A A . 57 VAL HG13 1 1
6 6288 1 1 57 VAL HG21 H 0.352 -0.854 9.773 1.00 . A A . 57 VAL HG21 1 1
6 6289 1 1 57 VAL HG22 H 1.593 -1.843 9.004 1.00 . A A . 57 VAL HG22 1 1
6 6290 1 1 57 VAL HG23 H 0.787 -2.416 10.464 1.00 . A A . 57 VAL HG23 1 1
6 6291 1 1 57 VAL N N 1.140 1.345 10.603 1.00 . A A . 57 VAL N 1 1
6 6292 1 1 57 VAL O O 2.561 0.926 13.679 1.00 . A A . 57 VAL O 1 1
6 6293 1 1 58 CYS C C 4.916 3.549 12.414 1.00 . A A . 58 CYS C 1 1
6 6294 1 1 58 CYS CA C 4.868 2.038 12.620 1.00 . A A . 58 CYS CA 1 1
6 6295 1 1 58 CYS CB C 6.203 1.413 12.210 1.00 . A A . 58 CYS CB 1 1
6 6296 1 1 58 CYS H H 3.834 1.421 10.879 1.00 . A A . 58 CYS H 1 1
6 6297 1 1 58 CYS HA H 4.692 1.836 13.666 1.00 . A A . 58 CYS HA 1 1
6 6298 1 1 58 CYS HB2 H 6.972 1.749 12.890 1.00 . A A . 58 CYS HB2 1 1
6 6299 1 1 58 CYS HB3 H 6.121 0.338 12.269 1.00 . A A . 58 CYS HB3 1 1
6 6300 1 1 58 CYS N N 3.776 1.445 11.858 1.00 . A A . 58 CYS N 1 1
6 6301 1 1 58 CYS O O 5.628 4.261 13.123 1.00 . A A . 58 CYS O 1 1
6 6302 1 1 58 CYS SG S 6.735 1.839 10.520 1.00 . A A . 58 CYS SG 1 1
6 6303 1 1 59 ARG C C 5.513 6.002 10.874 1.00 . A A . 59 ARG C 1 1
6 6304 1 1 59 ARG CA C 4.111 5.458 11.137 1.00 . A A . 59 ARG CA 1 1
6 6305 1 1 59 ARG CB C 3.464 6.225 12.291 1.00 . A A . 59 ARG CB 1 1
6 6306 1 1 59 ARG CD C 0.974 6.289 11.954 1.00 . A A . 59 ARG CD 1 1
6 6307 1 1 59 ARG CG C 2.122 5.656 12.724 1.00 . A A . 59 ARG CG 1 1
6 6308 1 1 59 ARG CZ C -0.510 8.242 12.124 1.00 . A A . 59 ARG CZ 1 1
6 6309 1 1 59 ARG H H 3.610 3.415 10.906 1.00 . A A . 59 ARG H 1 1
6 6310 1 1 59 ARG HA H 3.514 5.592 10.248 1.00 . A A . 59 ARG HA 1 1
6 6311 1 1 59 ARG HB2 H 4.130 6.204 13.141 1.00 . A A . 59 ARG HB2 1 1
6 6312 1 1 59 ARG HB3 H 3.314 7.250 11.987 1.00 . A A . 59 ARG HB3 1 1
6 6313 1 1 59 ARG HD2 H 1.305 6.497 10.947 1.00 . A A . 59 ARG HD2 1 1
6 6314 1 1 59 ARG HD3 H 0.150 5.592 11.925 1.00 . A A . 59 ARG HD3 1 1
6 6315 1 1 59 ARG HE H 1.012 7.855 13.355 1.00 . A A . 59 ARG HE 1 1
6 6316 1 1 59 ARG HG2 H 2.118 4.591 12.543 1.00 . A A . 59 ARG HG2 1 1
6 6317 1 1 59 ARG HG3 H 1.985 5.845 13.778 1.00 . A A . 59 ARG HG3 1 1
6 6318 1 1 59 ARG HH11 H -0.930 6.985 10.599 1.00 . A A . 59 ARG HH11 1 1
6 6319 1 1 59 ARG HH12 H -1.969 8.365 10.731 1.00 . A A . 59 ARG HH12 1 1
6 6320 1 1 59 ARG HH21 H -0.349 9.677 13.538 1.00 . A A . 59 ARG HH21 1 1
6 6321 1 1 59 ARG HH22 H -1.637 9.896 12.402 1.00 . A A . 59 ARG HH22 1 1
6 6322 1 1 59 ARG N N 4.155 4.032 11.438 1.00 . A A . 59 ARG N 1 1
6 6323 1 1 59 ARG NE N 0.522 7.533 12.570 1.00 . A A . 59 ARG NE 1 1
6 6324 1 1 59 ARG NH1 N -1.192 7.830 11.064 1.00 . A A . 59 ARG NH1 1 1
6 6325 1 1 59 ARG NH2 N -0.861 9.364 12.739 1.00 . A A . 59 ARG NH2 1 1
6 6326 1 1 59 ARG O O 5.875 7.075 11.356 1.00 . A A . 59 ARG O 1 1
6 6327 1 1 60 LYS C C 7.658 6.800 8.767 1.00 . A A . 60 LYS C 1 1
6 6328 1 1 60 LYS CA C 7.659 5.658 9.778 1.00 . A A . 60 LYS CA 1 1
6 6329 1 1 60 LYS CB C 8.447 4.470 9.221 1.00 . A A . 60 LYS CB 1 1
6 6330 1 1 60 LYS CD C 10.543 4.174 10.573 1.00 . A A . 60 LYS CD 1 1
6 6331 1 1 60 LYS CE C 10.958 3.908 12.012 1.00 . A A . 60 LYS CE 1 1
6 6332 1 1 60 LYS CG C 9.145 3.648 10.290 1.00 . A A . 60 LYS CG 1 1
6 6333 1 1 60 LYS H H 5.952 4.407 9.751 1.00 . A A . 60 LYS H 1 1
6 6334 1 1 60 LYS HA H 8.132 5.998 10.687 1.00 . A A . 60 LYS HA 1 1
6 6335 1 1 60 LYS HB2 H 7.768 3.823 8.686 1.00 . A A . 60 LYS HB2 1 1
6 6336 1 1 60 LYS HB3 H 9.195 4.839 8.535 1.00 . A A . 60 LYS HB3 1 1
6 6337 1 1 60 LYS HD2 H 11.243 3.684 9.912 1.00 . A A . 60 LYS HD2 1 1
6 6338 1 1 60 LYS HD3 H 10.560 5.240 10.394 1.00 . A A . 60 LYS HD3 1 1
6 6339 1 1 60 LYS HE2 H 10.482 4.636 12.651 1.00 . A A . 60 LYS HE2 1 1
6 6340 1 1 60 LYS HE3 H 10.630 2.917 12.290 1.00 . A A . 60 LYS HE3 1 1
6 6341 1 1 60 LYS HG2 H 8.566 3.690 11.201 1.00 . A A . 60 LYS HG2 1 1
6 6342 1 1 60 LYS HG3 H 9.217 2.623 9.954 1.00 . A A . 60 LYS HG3 1 1
6 6343 1 1 60 LYS HZ1 H 12.828 3.056 12.386 1.00 . A A . 60 LYS HZ1 1 1
6 6344 1 1 60 LYS HZ2 H 12.660 4.630 12.984 1.00 . A A . 60 LYS HZ2 1 1
6 6345 1 1 60 LYS HZ3 H 12.875 4.373 11.326 1.00 . A A . 60 LYS HZ3 1 1
6 6346 1 1 60 LYS N N 6.298 5.253 10.107 1.00 . A A . 60 LYS N 1 1
6 6347 1 1 60 LYS NZ N 12.434 3.997 12.189 1.00 . A A . 60 LYS NZ 1 1
6 6348 1 1 60 LYS O O 7.388 6.593 7.584 1.00 . A A . 60 LYS O 1 1
6 6349 1 1 61 SER C C 8.484 8.813 6.979 1.00 . A A . 61 SER C 1 1
6 6350 1 1 61 SER CA C 7.995 9.179 8.377 1.00 . A A . 61 SER CA 1 1
6 6351 1 1 61 SER CB C 8.898 10.256 8.980 1.00 . A A . 61 SER CB 1 1
6 6352 1 1 61 SER H H 8.169 8.105 10.194 1.00 . A A . 61 SER H 1 1
6 6353 1 1 61 SER HA H 6.989 9.564 8.305 1.00 . A A . 61 SER HA 1 1
6 6354 1 1 61 SER HB2 H 8.313 10.894 9.625 1.00 . A A . 61 SER HB2 1 1
6 6355 1 1 61 SER HB3 H 9.682 9.785 9.556 1.00 . A A . 61 SER HB3 1 1
6 6356 1 1 61 SER HG H 10.446 10.972 8.016 1.00 . A A . 61 SER HG 1 1
6 6357 1 1 61 SER N N 7.963 8.004 9.240 1.00 . A A . 61 SER N 1 1
6 6358 1 1 61 SER O O 9.635 8.415 6.796 1.00 . A A . 61 SER O 1 1
6 6359 1 1 61 SER OG O 9.490 11.051 7.967 1.00 . A A . 61 SER OG 1 1
6 6360 1 1 62 LEU C C 8.564 9.842 3.916 1.00 . A A . 62 LEU C 1 1
6 6361 1 1 62 LEU CA C 7.942 8.636 4.613 1.00 . A A . 62 LEU CA 1 1
6 6362 1 1 62 LEU CB C 6.696 8.179 3.852 1.00 . A A . 62 LEU CB 1 1
6 6363 1 1 62 LEU CD1 C 4.576 6.846 3.748 1.00 . A A . 62 LEU CD1 1 1
6 6364 1 1 62 LEU CD2 C 6.663 5.803 4.648 1.00 . A A . 62 LEU CD2 1 1
6 6365 1 1 62 LEU CG C 5.860 7.089 4.524 1.00 . A A . 62 LEU CG 1 1
6 6366 1 1 62 LEU H H 6.700 9.273 6.204 1.00 . A A . 62 LEU H 1 1
6 6367 1 1 62 LEU HA H 8.662 7.831 4.624 1.00 . A A . 62 LEU HA 1 1
6 6368 1 1 62 LEU HB2 H 6.061 9.041 3.709 1.00 . A A . 62 LEU HB2 1 1
6 6369 1 1 62 LEU HB3 H 7.015 7.806 2.889 1.00 . A A . 62 LEU HB3 1 1
6 6370 1 1 62 LEU HD11 H 4.803 6.327 2.829 1.00 . A A . 62 LEU HD11 1 1
6 6371 1 1 62 LEU HD12 H 4.108 7.792 3.520 1.00 . A A . 62 LEU HD12 1 1
6 6372 1 1 62 LEU HD13 H 3.903 6.246 4.343 1.00 . A A . 62 LEU HD13 1 1
6 6373 1 1 62 LEU HD21 H 5.991 4.974 4.813 1.00 . A A . 62 LEU HD21 1 1
6 6374 1 1 62 LEU HD22 H 7.346 5.884 5.480 1.00 . A A . 62 LEU HD22 1 1
6 6375 1 1 62 LEU HD23 H 7.222 5.638 3.738 1.00 . A A . 62 LEU HD23 1 1
6 6376 1 1 62 LEU HG H 5.591 7.414 5.520 1.00 . A A . 62 LEU HG 1 1
6 6377 1 1 62 LEU N N 7.602 8.951 5.996 1.00 . A A . 62 LEU N 1 1
6 6378 1 1 62 LEU O O 9.052 9.739 2.790 1.00 . A A . 62 LEU O 1 1
6 6379 1 1 63 THR C C 10.583 12.348 4.397 1.00 . A A . 63 THR C 1 1
6 6380 1 1 63 THR CA C 9.107 12.211 4.042 1.00 . A A . 63 THR CA 1 1
6 6381 1 1 63 THR CB C 8.351 13.454 4.548 1.00 . A A . 63 THR CB 1 1
6 6382 1 1 63 THR CG2 C 8.386 13.527 6.067 1.00 . A A . 63 THR CG2 1 1
6 6383 1 1 63 THR H H 8.141 11.004 5.487 1.00 . A A . 63 THR H 1 1
6 6384 1 1 63 THR HA H 9.008 12.168 2.967 1.00 . A A . 63 THR HA 1 1
6 6385 1 1 63 THR HB H 7.321 13.385 4.229 1.00 . A A . 63 THR HB 1 1
6 6386 1 1 63 THR HG1 H 9.686 14.906 4.529 1.00 . A A . 63 THR HG1 1 1
6 6387 1 1 63 THR HG21 H 7.980 12.615 6.480 1.00 . A A . 63 THR HG21 1 1
6 6388 1 1 63 THR HG22 H 7.794 14.367 6.401 1.00 . A A . 63 THR HG22 1 1
6 6389 1 1 63 THR HG23 H 9.406 13.650 6.399 1.00 . A A . 63 THR HG23 1 1
6 6390 1 1 63 THR N N 8.544 10.985 4.594 1.00 . A A . 63 THR N 1 1
6 6391 1 1 63 THR O O 11.407 12.689 3.550 1.00 . A A . 63 THR O 1 1
6 6392 1 1 63 THR OG1 O 8.933 14.640 3.995 1.00 . A A . 63 THR OG1 1 1
6 6393 1 1 64 GLY C C 12.893 13.538 5.822 1.00 . A A . 64 GLY C 1 1
6 6394 1 1 64 GLY CA C 12.289 12.176 6.103 1.00 . A A . 64 GLY CA 1 1
6 6395 1 1 64 GLY H H 10.212 11.810 6.290 1.00 . A A . 64 GLY H 1 1
6 6396 1 1 64 GLY HA2 H 12.326 11.989 7.165 1.00 . A A . 64 GLY HA2 1 1
6 6397 1 1 64 GLY HA3 H 12.874 11.424 5.594 1.00 . A A . 64 GLY HA3 1 1
6 6398 1 1 64 GLY N N 10.911 12.078 5.658 1.00 . A A . 64 GLY N 1 1
6 6399 1 1 64 GLY O O 12.731 14.469 6.610 1.00 . A A . 64 GLY O 1 1
6 6400 1 1 65 GLN C C 13.196 15.893 3.768 1.00 . A A . 65 GLN C 1 1
6 6401 1 1 65 GLN CA C 14.225 14.910 4.318 1.00 . A A . 65 GLN CA 1 1
6 6402 1 1 65 GLN CB C 15.318 14.662 3.277 1.00 . A A . 65 GLN CB 1 1
6 6403 1 1 65 GLN CD C 17.135 15.823 1.961 1.00 . A A . 65 GLN CD 1 1
6 6404 1 1 65 GLN CG C 16.423 15.705 3.294 1.00 . A A . 65 GLN CG 1 1
6 6405 1 1 65 GLN H H 13.686 12.874 4.112 1.00 . A A . 65 GLN H 1 1
6 6406 1 1 65 GLN HA H 14.674 15.336 5.203 1.00 . A A . 65 GLN HA 1 1
6 6407 1 1 65 GLN HB2 H 15.762 13.695 3.462 1.00 . A A . 65 GLN HB2 1 1
6 6408 1 1 65 GLN HB3 H 14.869 14.661 2.295 1.00 . A A . 65 GLN HB3 1 1
6 6409 1 1 65 GLN HE21 H 16.626 17.741 1.832 1.00 . A A . 65 GLN HE21 1 1
6 6410 1 1 65 GLN HE22 H 17.554 17.120 0.513 1.00 . A A . 65 GLN HE22 1 1
6 6411 1 1 65 GLN HG2 H 15.992 16.664 3.541 1.00 . A A . 65 GLN HG2 1 1
6 6412 1 1 65 GLN HG3 H 17.146 15.432 4.049 1.00 . A A . 65 GLN HG3 1 1
6 6413 1 1 65 GLN N N 13.593 13.653 4.698 1.00 . A A . 65 GLN N 1 1
6 6414 1 1 65 GLN NE2 N 17.101 17.015 1.375 1.00 . A A . 65 GLN NE2 1 1
6 6415 1 1 65 GLN O O 12.261 15.501 3.072 1.00 . A A . 65 GLN O 1 1
6 6416 1 1 65 GLN OE1 O 17.709 14.855 1.463 1.00 . A A . 65 GLN OE1 1 1
6 6417 1 1 66 ASN C C 12.377 18.220 2.101 1.00 . A A . 66 ASN C 1 1
6 6418 1 1 66 ASN CA C 12.463 18.209 3.624 1.00 . A A . 66 ASN CA 1 1
6 6419 1 1 66 ASN CB C 12.918 19.580 4.130 1.00 . A A . 66 ASN CB 1 1
6 6420 1 1 66 ASN CG C 13.443 19.526 5.551 1.00 . A A . 66 ASN CG 1 1
6 6421 1 1 66 ASN H H 14.142 17.421 4.644 1.00 . A A . 66 ASN H 1 1
6 6422 1 1 66 ASN HA H 11.485 17.993 4.027 1.00 . A A . 66 ASN HA 1 1
6 6423 1 1 66 ASN HB2 H 13.706 19.949 3.489 1.00 . A A . 66 ASN HB2 1 1
6 6424 1 1 66 ASN HB3 H 12.084 20.264 4.099 1.00 . A A . 66 ASN HB3 1 1
6 6425 1 1 66 ASN HD21 H 14.375 21.265 5.299 1.00 . A A . 66 ASN HD21 1 1
6 6426 1 1 66 ASN HD22 H 14.553 20.536 6.855 1.00 . A A . 66 ASN HD22 1 1
6 6427 1 1 66 ASN N N 13.377 17.170 4.086 1.00 . A A . 66 ASN N 1 1
6 6428 1 1 66 ASN ND2 N 14.200 20.545 5.941 1.00 . A A . 66 ASN ND2 1 1
6 6429 1 1 66 ASN O O 13.016 19.036 1.437 1.00 . A A . 66 ASN O 1 1
6 6430 1 1 66 ASN OD1 O 13.171 18.579 6.290 1.00 . A A . 66 ASN OD1 1 1
6 6431 1 1 67 THR C C 10.322 16.206 -0.251 1.00 . A A . 67 THR C 1 1
6 6432 1 1 67 THR CA C 11.411 17.210 0.108 1.00 . A A . 67 THR CA 1 1
6 6433 1 1 67 THR CB C 12.723 16.798 -0.586 1.00 . A A . 67 THR CB 1 1
6 6434 1 1 67 THR CG2 C 13.205 15.449 -0.073 1.00 . A A . 67 THR CG2 1 1
6 6435 1 1 67 THR H H 11.098 16.684 2.134 1.00 . A A . 67 THR H 1 1
6 6436 1 1 67 THR HA H 11.124 18.185 -0.260 1.00 . A A . 67 THR HA 1 1
6 6437 1 1 67 THR HB H 13.477 17.540 -0.367 1.00 . A A . 67 THR HB 1 1
6 6438 1 1 67 THR HG1 H 11.618 16.492 -2.191 1.00 . A A . 67 THR HG1 1 1
6 6439 1 1 67 THR HG21 H 12.458 15.025 0.581 1.00 . A A . 67 THR HG21 1 1
6 6440 1 1 67 THR HG22 H 14.128 15.580 0.471 1.00 . A A . 67 THR HG22 1 1
6 6441 1 1 67 THR HG23 H 13.371 14.785 -0.909 1.00 . A A . 67 THR HG23 1 1
6 6442 1 1 67 THR N N 11.581 17.307 1.552 1.00 . A A . 67 THR N 1 1
6 6443 1 1 67 THR O O 10.245 15.125 0.331 1.00 . A A . 67 THR O 1 1
6 6444 1 1 67 THR OG1 O 12.528 16.733 -2.003 1.00 . A A . 67 THR OG1 1 1
6 6445 1 1 68 ALA C C 8.339 15.622 -3.175 1.00 . A A . 68 ALA C 1 1
6 6446 1 1 68 ALA CA C 8.399 15.700 -1.654 1.00 . A A . 68 ALA CA 1 1
6 6447 1 1 68 ALA CB C 7.070 16.188 -1.096 1.00 . A A . 68 ALA CB 1 1
6 6448 1 1 68 ALA H H 9.595 17.445 -1.642 1.00 . A A . 68 ALA H 1 1
6 6449 1 1 68 ALA HA H 8.585 14.711 -1.259 1.00 . A A . 68 ALA HA 1 1
6 6450 1 1 68 ALA HB1 H 7.106 17.260 -0.968 1.00 . A A . 68 ALA HB1 1 1
6 6451 1 1 68 ALA HB2 H 6.276 15.933 -1.783 1.00 . A A . 68 ALA HB2 1 1
6 6452 1 1 68 ALA HB3 H 6.885 15.717 -0.142 1.00 . A A . 68 ALA HB3 1 1
6 6453 1 1 68 ALA N N 9.482 16.571 -1.215 1.00 . A A . 68 ALA N 1 1
6 6454 1 1 68 ALA O O 8.837 16.506 -3.873 1.00 . A A . 68 ALA O 1 1
6 6455 1 1 69 THR C C 6.155 14.102 -5.522 1.00 . A A . 69 THR C 1 1
6 6456 1 1 69 THR CA C 7.604 14.363 -5.124 1.00 . A A . 69 THR CA 1 1
6 6457 1 1 69 THR CB C 8.477 13.191 -5.610 1.00 . A A . 69 THR CB 1 1
6 6458 1 1 69 THR CG2 C 8.171 11.926 -4.822 1.00 . A A . 69 THR CG2 1 1
6 6459 1 1 69 THR H H 7.350 13.887 -3.078 1.00 . A A . 69 THR H 1 1
6 6460 1 1 69 THR HA H 7.944 15.264 -5.613 1.00 . A A . 69 THR HA 1 1
6 6461 1 1 69 THR HB H 9.515 13.449 -5.459 1.00 . A A . 69 THR HB 1 1
6 6462 1 1 69 THR HG1 H 8.432 12.035 -7.207 1.00 . A A . 69 THR HG1 1 1
6 6463 1 1 69 THR HG21 H 7.597 11.249 -5.438 1.00 . A A . 69 THR HG21 1 1
6 6464 1 1 69 THR HG22 H 7.601 12.179 -3.940 1.00 . A A . 69 THR HG22 1 1
6 6465 1 1 69 THR HG23 H 9.095 11.451 -4.530 1.00 . A A . 69 THR HG23 1 1
6 6466 1 1 69 THR N N 7.727 14.557 -3.685 1.00 . A A . 69 THR N 1 1
6 6467 1 1 69 THR O O 5.717 14.497 -6.601 1.00 . A A . 69 THR O 1 1
6 6468 1 1 69 THR OG1 O 8.252 12.957 -7.004 1.00 . A A . 69 THR OG1 1 1
6 6469 1 1 70 ASN C C 3.133 13.571 -3.743 1.00 . A A . 70 ASN C 1 1
6 6470 1 1 70 ASN CA C 4.016 13.119 -4.902 1.00 . A A . 70 ASN CA 1 1
6 6471 1 1 70 ASN CB C 3.843 11.617 -5.135 1.00 . A A . 70 ASN CB 1 1
6 6472 1 1 70 ASN CG C 4.088 10.805 -3.877 1.00 . A A . 70 ASN CG 1 1
6 6473 1 1 70 ASN H H 5.822 13.144 -3.799 1.00 . A A . 70 ASN H 1 1
6 6474 1 1 70 ASN HA H 3.718 13.649 -5.795 1.00 . A A . 70 ASN HA 1 1
6 6475 1 1 70 ASN HB2 H 2.836 11.425 -5.474 1.00 . A A . 70 ASN HB2 1 1
6 6476 1 1 70 ASN HB3 H 4.541 11.293 -5.892 1.00 . A A . 70 ASN HB3 1 1
6 6477 1 1 70 ASN HD21 H 6.054 10.987 -4.113 1.00 . A A . 70 ASN HD21 1 1
6 6478 1 1 70 ASN HD22 H 5.543 10.083 -2.732 1.00 . A A . 70 ASN HD22 1 1
6 6479 1 1 70 ASN N N 5.416 13.433 -4.642 1.00 . A A . 70 ASN N 1 1
6 6480 1 1 70 ASN ND2 N 5.357 10.605 -3.540 1.00 . A A . 70 ASN ND2 1 1
6 6481 1 1 70 ASN O O 2.777 12.790 -2.861 1.00 . A A . 70 ASN O 1 1
6 6482 1 1 70 ASN OD1 O 3.147 10.364 -3.217 1.00 . A A . 70 ASN OD1 1 1
6 6483 1 1 71 PRO C C 0.486 14.941 -2.769 1.00 . A A . 71 PRO C 1 1
6 6484 1 1 71 PRO CA C 1.923 15.447 -2.700 1.00 . A A . 71 PRO CA 1 1
6 6485 1 1 71 PRO CB C 1.977 16.947 -2.999 1.00 . A A . 71 PRO CB 1 1
6 6486 1 1 71 PRO CD C 3.158 15.850 -4.764 1.00 . A A . 71 PRO CD 1 1
6 6487 1 1 71 PRO CG C 2.282 17.033 -4.454 1.00 . A A . 71 PRO CG 1 1
6 6488 1 1 71 PRO HA H 2.323 15.260 -1.714 1.00 . A A . 71 PRO HA 1 1
6 6489 1 1 71 PRO HB2 H 1.022 17.397 -2.767 1.00 . A A . 71 PRO HB2 1 1
6 6490 1 1 71 PRO HB3 H 2.752 17.408 -2.405 1.00 . A A . 71 PRO HB3 1 1
6 6491 1 1 71 PRO HD2 H 2.954 15.480 -5.758 1.00 . A A . 71 PRO HD2 1 1
6 6492 1 1 71 PRO HD3 H 4.200 16.116 -4.666 1.00 . A A . 71 PRO HD3 1 1
6 6493 1 1 71 PRO HG2 H 1.368 16.982 -5.025 1.00 . A A . 71 PRO HG2 1 1
6 6494 1 1 71 PRO HG3 H 2.807 17.953 -4.665 1.00 . A A . 71 PRO HG3 1 1
6 6495 1 1 71 PRO N N 2.770 14.862 -3.744 1.00 . A A . 71 PRO N 1 1
6 6496 1 1 71 PRO O O -0.050 14.666 -3.842 1.00 . A A . 71 PRO O 1 1
6 6497 1 1 72 PRO C C -2.538 15.358 -2.048 1.00 . A A . 72 PRO C 1 1
6 6498 1 1 72 PRO CA C -1.539 14.345 -1.498 1.00 . A A . 72 PRO CA 1 1
6 6499 1 1 72 PRO CB C -1.743 14.156 0.007 1.00 . A A . 72 PRO CB 1 1
6 6500 1 1 72 PRO CD C 0.423 15.127 -0.278 1.00 . A A . 72 PRO CD 1 1
6 6501 1 1 72 PRO CG C -0.767 15.085 0.641 1.00 . A A . 72 PRO CG 1 1
6 6502 1 1 72 PRO HA H -1.673 13.399 -2.003 1.00 . A A . 72 PRO HA 1 1
6 6503 1 1 72 PRO HB2 H -2.760 14.410 0.270 1.00 . A A . 72 PRO HB2 1 1
6 6504 1 1 72 PRO HB3 H -1.542 13.129 0.275 1.00 . A A . 72 PRO HB3 1 1
6 6505 1 1 72 PRO HD2 H 0.868 16.111 -0.274 1.00 . A A . 72 PRO HD2 1 1
6 6506 1 1 72 PRO HD3 H 1.148 14.381 0.009 1.00 . A A . 72 PRO HD3 1 1
6 6507 1 1 72 PRO HG2 H -1.203 16.068 0.735 1.00 . A A . 72 PRO HG2 1 1
6 6508 1 1 72 PRO HG3 H -0.477 14.707 1.611 1.00 . A A . 72 PRO HG3 1 1
6 6509 1 1 72 PRO N N -0.155 14.816 -1.597 1.00 . A A . 72 PRO N 1 1
6 6510 1 1 72 PRO O O -2.360 16.565 -1.895 1.00 . A A . 72 PRO O 1 1
6 6511 1 1 73 GLY C C -5.984 15.452 -2.697 1.00 . A A . 73 GLY C 1 1
6 6512 1 1 73 GLY CA C -4.601 15.733 -3.252 1.00 . A A . 73 GLY CA 1 1
6 6513 1 1 73 GLY H H -3.679 13.885 -2.781 1.00 . A A . 73 GLY H 1 1
6 6514 1 1 73 GLY HA2 H -4.337 16.757 -3.033 1.00 . A A . 73 GLY HA2 1 1
6 6515 1 1 73 GLY HA3 H -4.621 15.598 -4.323 1.00 . A A . 73 GLY HA3 1 1
6 6516 1 1 73 GLY N N -3.589 14.857 -2.689 1.00 . A A . 73 GLY N 1 1
6 6517 1 1 73 GLY O O -6.161 14.550 -1.879 1.00 . A A . 73 GLY O 1 1
6 6518 1 1 74 LEU C C -9.113 15.127 -3.610 1.00 . A A . 74 LEU C 1 1
6 6519 1 1 74 LEU CA C -8.340 16.061 -2.684 1.00 . A A . 74 LEU CA 1 1
6 6520 1 1 74 LEU CB C -9.043 17.418 -2.607 1.00 . A A . 74 LEU CB 1 1
6 6521 1 1 74 LEU CD1 C -9.628 17.385 -0.170 1.00 . A A . 74 LEU CD1 1 1
6 6522 1 1 74 LEU CD2 C -7.465 18.393 -0.921 1.00 . A A . 74 LEU CD2 1 1
6 6523 1 1 74 LEU CG C -8.927 18.160 -1.275 1.00 . A A . 74 LEU CG 1 1
6 6524 1 1 74 LEU H H -6.763 16.931 -3.794 1.00 . A A . 74 LEU H 1 1
6 6525 1 1 74 LEU HA H -8.310 15.624 -1.697 1.00 . A A . 74 LEU HA 1 1
6 6526 1 1 74 LEU HB2 H -8.624 18.050 -3.375 1.00 . A A . 74 LEU HB2 1 1
6 6527 1 1 74 LEU HB3 H -10.093 17.257 -2.808 1.00 . A A . 74 LEU HB3 1 1
6 6528 1 1 74 LEU HD11 H -9.574 17.945 0.751 1.00 . A A . 74 LEU HD11 1 1
6 6529 1 1 74 LEU HD12 H -9.146 16.428 -0.040 1.00 . A A . 74 LEU HD12 1 1
6 6530 1 1 74 LEU HD13 H -10.663 17.233 -0.439 1.00 . A A . 74 LEU HD13 1 1
6 6531 1 1 74 LEU HD21 H -7.289 19.451 -0.798 1.00 . A A . 74 LEU HD21 1 1
6 6532 1 1 74 LEU HD22 H -6.838 18.013 -1.713 1.00 . A A . 74 LEU HD22 1 1
6 6533 1 1 74 LEU HD23 H -7.232 17.879 0.001 1.00 . A A . 74 LEU HD23 1 1
6 6534 1 1 74 LEU HG H -9.408 19.124 -1.364 1.00 . A A . 74 LEU HG 1 1
6 6535 1 1 74 LEU N N -6.966 16.229 -3.142 1.00 . A A . 74 LEU N 1 1
6 6536 1 1 74 LEU O O -9.778 14.195 -3.157 1.00 . A A . 74 LEU O 1 1
6 6537 1 1 75 THR C C -8.933 13.285 -6.194 1.00 . A A . 75 THR C 1 1
6 6538 1 1 75 THR CA C -9.708 14.565 -5.902 1.00 . A A . 75 THR CA 1 1
6 6539 1 1 75 THR CB C -9.919 15.336 -7.219 1.00 . A A . 75 THR CB 1 1
6 6540 1 1 75 THR CG2 C -8.588 15.795 -7.795 1.00 . A A . 75 THR CG2 1 1
6 6541 1 1 75 THR H H -8.475 16.139 -5.211 1.00 . A A . 75 THR H 1 1
6 6542 1 1 75 THR HA H -10.678 14.303 -5.503 1.00 . A A . 75 THR HA 1 1
6 6543 1 1 75 THR HB H -10.526 16.206 -7.015 1.00 . A A . 75 THR HB 1 1
6 6544 1 1 75 THR HG1 H -10.972 15.054 -8.862 1.00 . A A . 75 THR HG1 1 1
6 6545 1 1 75 THR HG21 H -8.699 16.786 -8.209 1.00 . A A . 75 THR HG21 1 1
6 6546 1 1 75 THR HG22 H -8.278 15.113 -8.573 1.00 . A A . 75 THR HG22 1 1
6 6547 1 1 75 THR HG23 H -7.844 15.813 -7.013 1.00 . A A . 75 THR HG23 1 1
6 6548 1 1 75 THR N N -9.020 15.382 -4.911 1.00 . A A . 75 THR N 1 1
6 6549 1 1 75 THR O O -9.518 12.255 -6.525 1.00 . A A . 75 THR O 1 1
6 6550 1 1 75 THR OG1 O -10.595 14.506 -8.170 1.00 . A A . 75 THR OG1 1 1
6 6551 1 1 76 GLY C C -7.140 11.019 -5.441 1.00 . A A . 76 GLY C 1 1
6 6552 1 1 76 GLY CA C -6.777 12.197 -6.322 1.00 . A A . 76 GLY CA 1 1
6 6553 1 1 76 GLY H H -7.199 14.206 -5.801 1.00 . A A . 76 GLY H 1 1
6 6554 1 1 76 GLY HA2 H -6.887 11.908 -7.356 1.00 . A A . 76 GLY HA2 1 1
6 6555 1 1 76 GLY HA3 H -5.746 12.463 -6.140 1.00 . A A . 76 GLY HA3 1 1
6 6556 1 1 76 GLY N N -7.611 13.358 -6.068 1.00 . A A . 76 GLY N 1 1
6 6557 1 1 76 GLY O O -7.165 9.876 -5.899 1.00 . A A . 76 GLY O 1 1
6 6558 1 1 77 VAL C C -8.592 9.148 -3.902 1.00 . A A . 77 VAL C 1 1
6 6559 1 1 77 VAL CA C -7.784 10.248 -3.223 1.00 . A A . 77 VAL CA 1 1
6 6560 1 1 77 VAL CB C -8.597 10.815 -2.045 1.00 . A A . 77 VAL CB 1 1
6 6561 1 1 77 VAL CG1 C -9.018 9.700 -1.101 1.00 . A A . 77 VAL CG1 1 1
6 6562 1 1 77 VAL CG2 C -7.796 11.876 -1.307 1.00 . A A . 77 VAL CG2 1 1
6 6563 1 1 77 VAL H H -7.384 12.225 -3.865 1.00 . A A . 77 VAL H 1 1
6 6564 1 1 77 VAL HA H -6.872 9.821 -2.832 1.00 . A A . 77 VAL HA 1 1
6 6565 1 1 77 VAL HB H -9.490 11.278 -2.440 1.00 . A A . 77 VAL HB 1 1
6 6566 1 1 77 VAL HG11 H -8.877 10.021 -0.079 1.00 . A A . 77 VAL HG11 1 1
6 6567 1 1 77 VAL HG12 H -10.059 9.463 -1.264 1.00 . A A . 77 VAL HG12 1 1
6 6568 1 1 77 VAL HG13 H -8.415 8.823 -1.288 1.00 . A A . 77 VAL HG13 1 1
6 6569 1 1 77 VAL HG21 H -6.809 11.496 -1.088 1.00 . A A . 77 VAL HG21 1 1
6 6570 1 1 77 VAL HG22 H -7.713 12.758 -1.924 1.00 . A A . 77 VAL HG22 1 1
6 6571 1 1 77 VAL HG23 H -8.297 12.129 -0.383 1.00 . A A . 77 VAL HG23 1 1
6 6572 1 1 77 VAL N N -7.421 11.295 -4.171 1.00 . A A . 77 VAL N 1 1
6 6573 1 1 77 VAL O O -9.500 9.424 -4.685 1.00 . A A . 77 VAL O 1 1
6 6574 1 1 78 GLY C C -9.907 6.107 -3.207 1.00 . A A . 78 GLY C 1 1
6 6575 1 1 78 GLY CA C -8.960 6.775 -4.185 1.00 . A A . 78 GLY CA 1 1
6 6576 1 1 78 GLY H H -7.522 7.739 -2.965 1.00 . A A . 78 GLY H 1 1
6 6577 1 1 78 GLY HA2 H -9.525 7.125 -5.036 1.00 . A A . 78 GLY HA2 1 1
6 6578 1 1 78 GLY HA3 H -8.236 6.047 -4.521 1.00 . A A . 78 GLY HA3 1 1
6 6579 1 1 78 GLY N N -8.255 7.899 -3.596 1.00 . A A . 78 GLY N 1 1
6 6580 1 1 78 GLY O O -9.773 4.908 -2.968 1.00 . A A . 78 GLY O 1 1
6 6581 2 2 1 ZN ZN ZN -6.164 -3.950 2.970 1.00 . B A . 201 ZN ZN 1 1
6 6582 3 2 1 ZN ZN ZN 5.893 0.546 8.825 1.00 . C A . 401 ZN ZN 1 1
7 6583 1 1 1 GLY C C 6.929 -26.919 -4.399 1.00 . A A . 1 GLY C 1 1
7 6584 1 1 1 GLY CA C 6.438 -27.872 -5.470 1.00 . A A . 1 GLY CA 1 1
7 6585 1 1 1 GLY H1 H 7.072 -28.451 -7.406 1.00 . A A . 1 GLY H1 1 1
7 6586 1 1 1 GLY HA2 H 5.439 -27.586 -5.762 1.00 . A A . 1 GLY HA2 1 1
7 6587 1 1 1 GLY HA3 H 6.410 -28.871 -5.061 1.00 . A A . 1 GLY HA3 1 1
7 6588 1 1 1 GLY N N 7.289 -27.872 -6.646 1.00 . A A . 1 GLY N 1 1
7 6589 1 1 1 GLY O O 8.086 -26.983 -3.984 1.00 . A A . 1 GLY O 1 1
7 6590 1 1 2 SER C C 5.831 -25.464 -1.569 1.00 . A A . 2 SER C 1 1
7 6591 1 1 2 SER CA C 6.400 -25.055 -2.925 1.00 . A A . 2 SER CA 1 1
7 6592 1 1 2 SER CB C 5.882 -23.668 -3.311 1.00 . A A . 2 SER CB 1 1
7 6593 1 1 2 SER H H 5.140 -26.029 -4.321 1.00 . A A . 2 SER H 1 1
7 6594 1 1 2 SER HA H 7.477 -25.022 -2.855 1.00 . A A . 2 SER HA 1 1
7 6595 1 1 2 SER HB2 H 6.207 -23.432 -4.313 1.00 . A A . 2 SER HB2 1 1
7 6596 1 1 2 SER HB3 H 4.802 -23.667 -3.272 1.00 . A A . 2 SER HB3 1 1
7 6597 1 1 2 SER HG H 6.239 -22.962 -1.519 1.00 . A A . 2 SER HG 1 1
7 6598 1 1 2 SER N N 6.048 -26.030 -3.951 1.00 . A A . 2 SER N 1 1
7 6599 1 1 2 SER O O 4.640 -25.296 -1.308 1.00 . A A . 2 SER O 1 1
7 6600 1 1 2 SER OG O 6.373 -22.677 -2.425 1.00 . A A . 2 SER OG 1 1
7 6601 1 1 3 SER C C 6.553 -25.356 1.656 1.00 . A A . 3 SER C 1 1
7 6602 1 1 3 SER CA C 6.276 -26.438 0.617 1.00 . A A . 3 SER CA 1 1
7 6603 1 1 3 SER CB C 7.000 -27.729 1.002 1.00 . A A . 3 SER CB 1 1
7 6604 1 1 3 SER H H 7.629 -26.109 -0.978 1.00 . A A . 3 SER H 1 1
7 6605 1 1 3 SER HA H 5.213 -26.627 0.586 1.00 . A A . 3 SER HA 1 1
7 6606 1 1 3 SER HB2 H 8.023 -27.681 0.660 1.00 . A A . 3 SER HB2 1 1
7 6607 1 1 3 SER HB3 H 6.986 -27.839 2.077 1.00 . A A . 3 SER HB3 1 1
7 6608 1 1 3 SER HG H 7.029 -29.375 -0.059 1.00 . A A . 3 SER HG 1 1
7 6609 1 1 3 SER N N 6.692 -26.001 -0.711 1.00 . A A . 3 SER N 1 1
7 6610 1 1 3 SER O O 7.010 -25.643 2.761 1.00 . A A . 3 SER O 1 1
7 6611 1 1 3 SER OG O 6.376 -28.858 0.418 1.00 . A A . 3 SER OG 1 1
7 6612 1 1 4 GLY C C 7.838 -23.089 2.902 1.00 . A A . 4 GLY C 1 1
7 6613 1 1 4 GLY CA C 6.496 -23.001 2.203 1.00 . A A . 4 GLY CA 1 1
7 6614 1 1 4 GLY H H 5.908 -23.938 0.397 1.00 . A A . 4 GLY H 1 1
7 6615 1 1 4 GLY HA2 H 6.452 -22.077 1.646 1.00 . A A . 4 GLY HA2 1 1
7 6616 1 1 4 GLY HA3 H 5.714 -22.998 2.948 1.00 . A A . 4 GLY HA3 1 1
7 6617 1 1 4 GLY N N 6.271 -24.108 1.292 1.00 . A A . 4 GLY N 1 1
7 6618 1 1 4 GLY O O 7.901 -23.312 4.111 1.00 . A A . 4 GLY O 1 1
7 6619 1 1 5 SER C C 10.784 -21.587 3.021 1.00 . A A . 5 SER C 1 1
7 6620 1 1 5 SER CA C 10.261 -22.983 2.695 1.00 . A A . 5 SER CA 1 1
7 6621 1 1 5 SER CB C 11.205 -23.677 1.711 1.00 . A A . 5 SER CB 1 1
7 6622 1 1 5 SER H H 8.798 -22.741 1.183 1.00 . A A . 5 SER H 1 1
7 6623 1 1 5 SER HA H 10.216 -23.560 3.606 1.00 . A A . 5 SER HA 1 1
7 6624 1 1 5 SER HB2 H 12.198 -23.712 2.133 1.00 . A A . 5 SER HB2 1 1
7 6625 1 1 5 SER HB3 H 10.855 -24.683 1.529 1.00 . A A . 5 SER HB3 1 1
7 6626 1 1 5 SER HG H 12.156 -22.998 0.138 1.00 . A A . 5 SER HG 1 1
7 6627 1 1 5 SER N N 8.913 -22.916 2.141 1.00 . A A . 5 SER N 1 1
7 6628 1 1 5 SER O O 10.225 -20.584 2.578 1.00 . A A . 5 SER O 1 1
7 6629 1 1 5 SER OG O 11.258 -22.981 0.477 1.00 . A A . 5 SER OG 1 1
7 6630 1 1 6 SER C C 13.052 -19.546 2.978 1.00 . A A . 6 SER C 1 1
7 6631 1 1 6 SER CA C 12.458 -20.261 4.188 1.00 . A A . 6 SER CA 1 1
7 6632 1 1 6 SER CB C 13.542 -20.485 5.245 1.00 . A A . 6 SER CB 1 1
7 6633 1 1 6 SER H H 12.260 -22.368 4.120 1.00 . A A . 6 SER H 1 1
7 6634 1 1 6 SER HA H 11.679 -19.643 4.609 1.00 . A A . 6 SER HA 1 1
7 6635 1 1 6 SER HB2 H 13.884 -19.530 5.614 1.00 . A A . 6 SER HB2 1 1
7 6636 1 1 6 SER HB3 H 13.130 -21.060 6.062 1.00 . A A . 6 SER HB3 1 1
7 6637 1 1 6 SER HG H 14.329 -21.897 4.138 1.00 . A A . 6 SER HG 1 1
7 6638 1 1 6 SER N N 11.860 -21.532 3.798 1.00 . A A . 6 SER N 1 1
7 6639 1 1 6 SER O O 13.139 -20.112 1.889 1.00 . A A . 6 SER O 1 1
7 6640 1 1 6 SER OG O 14.646 -21.187 4.702 1.00 . A A . 6 SER OG 1 1
7 6641 1 1 7 GLY C C 13.118 -16.422 1.610 1.00 . A A . 7 GLY C 1 1
7 6642 1 1 7 GLY CA C 14.040 -17.523 2.095 1.00 . A A . 7 GLY CA 1 1
7 6643 1 1 7 GLY H H 13.365 -17.896 4.067 1.00 . A A . 7 GLY H 1 1
7 6644 1 1 7 GLY HA2 H 14.963 -17.080 2.438 1.00 . A A . 7 GLY HA2 1 1
7 6645 1 1 7 GLY HA3 H 14.255 -18.186 1.270 1.00 . A A . 7 GLY HA3 1 1
7 6646 1 1 7 GLY N N 13.459 -18.296 3.178 1.00 . A A . 7 GLY N 1 1
7 6647 1 1 7 GLY O O 12.981 -15.384 2.258 1.00 . A A . 7 GLY O 1 1
7 6648 1 1 8 THR C C 10.761 -16.268 -1.252 1.00 . A A . 8 THR C 1 1
7 6649 1 1 8 THR CA C 11.571 -15.665 -0.110 1.00 . A A . 8 THR CA 1 1
7 6650 1 1 8 THR CB C 12.330 -14.430 -0.631 1.00 . A A . 8 THR CB 1 1
7 6651 1 1 8 THR CG2 C 13.377 -14.833 -1.659 1.00 . A A . 8 THR CG2 1 1
7 6652 1 1 8 THR H H 12.632 -17.494 -0.007 1.00 . A A . 8 THR H 1 1
7 6653 1 1 8 THR HA H 10.894 -15.344 0.668 1.00 . A A . 8 THR HA 1 1
7 6654 1 1 8 THR HB H 12.829 -13.956 0.202 1.00 . A A . 8 THR HB 1 1
7 6655 1 1 8 THR HG1 H 11.105 -12.888 -0.545 1.00 . A A . 8 THR HG1 1 1
7 6656 1 1 8 THR HG21 H 14.101 -15.487 -1.198 1.00 . A A . 8 THR HG21 1 1
7 6657 1 1 8 THR HG22 H 13.876 -13.949 -2.029 1.00 . A A . 8 THR HG22 1 1
7 6658 1 1 8 THR HG23 H 12.898 -15.346 -2.479 1.00 . A A . 8 THR HG23 1 1
7 6659 1 1 8 THR N N 12.482 -16.647 0.464 1.00 . A A . 8 THR N 1 1
7 6660 1 1 8 THR O O 11.225 -17.175 -1.942 1.00 . A A . 8 THR O 1 1
7 6661 1 1 8 THR OG1 O 11.412 -13.501 -1.217 1.00 . A A . 8 THR OG1 1 1
7 6662 1 1 9 GLU C C 7.791 -15.126 -3.044 1.00 . A A . 9 GLU C 1 1
7 6663 1 1 9 GLU CA C 8.675 -16.248 -2.505 1.00 . A A . 9 GLU CA 1 1
7 6664 1 1 9 GLU CB C 7.803 -17.395 -1.988 1.00 . A A . 9 GLU CB 1 1
7 6665 1 1 9 GLU CD C 8.818 -19.378 -3.180 1.00 . A A . 9 GLU CD 1 1
7 6666 1 1 9 GLU CG C 8.550 -18.710 -1.845 1.00 . A A . 9 GLU CG 1 1
7 6667 1 1 9 GLU H H 9.235 -15.036 -0.862 1.00 . A A . 9 GLU H 1 1
7 6668 1 1 9 GLU HA H 9.298 -16.615 -3.306 1.00 . A A . 9 GLU HA 1 1
7 6669 1 1 9 GLU HB2 H 7.406 -17.122 -1.022 1.00 . A A . 9 GLU HB2 1 1
7 6670 1 1 9 GLU HB3 H 6.983 -17.544 -2.675 1.00 . A A . 9 GLU HB3 1 1
7 6671 1 1 9 GLU HG2 H 9.496 -18.521 -1.359 1.00 . A A . 9 GLU HG2 1 1
7 6672 1 1 9 GLU HG3 H 7.961 -19.380 -1.236 1.00 . A A . 9 GLU HG3 1 1
7 6673 1 1 9 GLU N N 9.549 -15.758 -1.446 1.00 . A A . 9 GLU N 1 1
7 6674 1 1 9 GLU O O 7.682 -14.063 -2.435 1.00 . A A . 9 GLU O 1 1
7 6675 1 1 9 GLU OE1 O 7.959 -20.163 -3.633 1.00 . A A . 9 GLU OE1 1 1
7 6676 1 1 9 GLU OE2 O 9.886 -19.116 -3.771 1.00 . A A . 9 GLU OE2 1 1
7 6677 1 1 10 GLU C C 5.019 -14.191 -3.993 1.00 . A A . 10 GLU C 1 1
7 6678 1 1 10 GLU CA C 6.292 -14.384 -4.811 1.00 . A A . 10 GLU CA 1 1
7 6679 1 1 10 GLU CB C 5.935 -14.810 -6.237 1.00 . A A . 10 GLU CB 1 1
7 6680 1 1 10 GLU CD C 8.013 -15.956 -7.103 1.00 . A A . 10 GLU CD 1 1
7 6681 1 1 10 GLU CG C 7.106 -14.745 -7.203 1.00 . A A . 10 GLU CG 1 1
7 6682 1 1 10 GLU H H 7.292 -16.241 -4.628 1.00 . A A . 10 GLU H 1 1
7 6683 1 1 10 GLU HA H 6.827 -13.447 -4.849 1.00 . A A . 10 GLU HA 1 1
7 6684 1 1 10 GLU HB2 H 5.569 -15.826 -6.216 1.00 . A A . 10 GLU HB2 1 1
7 6685 1 1 10 GLU HB3 H 5.154 -14.163 -6.608 1.00 . A A . 10 GLU HB3 1 1
7 6686 1 1 10 GLU HG2 H 6.723 -14.684 -8.210 1.00 . A A . 10 GLU HG2 1 1
7 6687 1 1 10 GLU HG3 H 7.686 -13.860 -6.986 1.00 . A A . 10 GLU HG3 1 1
7 6688 1 1 10 GLU N N 7.164 -15.374 -4.190 1.00 . A A . 10 GLU N 1 1
7 6689 1 1 10 GLU O O 3.945 -14.659 -4.373 1.00 . A A . 10 GLU O 1 1
7 6690 1 1 10 GLU OE1 O 7.487 -17.081 -6.972 1.00 . A A . 10 GLU OE1 1 1
7 6691 1 1 10 GLU OE2 O 9.248 -15.779 -7.156 1.00 . A A . 10 GLU OE2 1 1
7 6692 1 1 11 HIS C C 3.250 -14.532 -1.695 1.00 . A A . 11 HIS C 1 1
7 6693 1 1 11 HIS CA C 4.006 -13.241 -1.993 1.00 . A A . 11 HIS CA 1 1
7 6694 1 1 11 HIS CB C 3.065 -12.221 -2.634 1.00 . A A . 11 HIS CB 1 1
7 6695 1 1 11 HIS CD2 C 2.578 -9.726 -2.117 1.00 . A A . 11 HIS CD2 1 1
7 6696 1 1 11 HIS CE1 C 4.635 -9.070 -1.736 1.00 . A A . 11 HIS CE1 1 1
7 6697 1 1 11 HIS CG C 3.384 -10.803 -2.273 1.00 . A A . 11 HIS CG 1 1
7 6698 1 1 11 HIS H H 6.027 -13.149 -2.616 1.00 . A A . 11 HIS H 1 1
7 6699 1 1 11 HIS HA H 4.383 -12.837 -1.065 1.00 . A A . 11 HIS HA 1 1
7 6700 1 1 11 HIS HB2 H 3.125 -12.311 -3.708 1.00 . A A . 11 HIS HB2 1 1
7 6701 1 1 11 HIS HB3 H 2.053 -12.425 -2.316 1.00 . A A . 11 HIS HB3 1 1
7 6702 1 1 11 HIS HD2 H 1.503 -9.707 -2.233 1.00 . A A . 11 HIS HD2 1 1
7 6703 1 1 11 HIS HE1 H 5.490 -8.455 -1.499 1.00 . A A . 11 HIS HE1 1 1
7 6704 1 1 11 HIS HE2 H 3.066 -7.771 -1.526 1.00 . A A . 11 HIS HE2 1 1
7 6705 1 1 11 HIS N N 5.146 -13.497 -2.866 1.00 . A A . 11 HIS N 1 1
7 6706 1 1 11 HIS ND1 N 4.666 -10.358 -2.028 1.00 . A A . 11 HIS ND1 1 1
7 6707 1 1 11 HIS NE2 N 3.380 -8.662 -1.784 1.00 . A A . 11 HIS NE2 1 1
7 6708 1 1 11 HIS O O 2.024 -14.583 -1.796 1.00 . A A . 11 HIS O 1 1
7 6709 1 1 12 VAL C C 2.230 -16.709 -0.035 1.00 . A A . 12 VAL C 1 1
7 6710 1 1 12 VAL CA C 3.388 -16.865 -1.014 1.00 . A A . 12 VAL CA 1 1
7 6711 1 1 12 VAL CB C 4.423 -17.837 -0.417 1.00 . A A . 12 VAL CB 1 1
7 6712 1 1 12 VAL CG1 C 5.102 -17.215 0.794 1.00 . A A . 12 VAL CG1 1 1
7 6713 1 1 12 VAL CG2 C 3.764 -19.158 -0.050 1.00 . A A . 12 VAL CG2 1 1
7 6714 1 1 12 VAL H H 4.961 -15.472 -1.265 1.00 . A A . 12 VAL H 1 1
7 6715 1 1 12 VAL HA H 3.014 -17.291 -1.934 1.00 . A A . 12 VAL HA 1 1
7 6716 1 1 12 VAL HB H 5.178 -18.030 -1.165 1.00 . A A . 12 VAL HB 1 1
7 6717 1 1 12 VAL HG11 H 4.575 -17.508 1.690 1.00 . A A . 12 VAL HG11 1 1
7 6718 1 1 12 VAL HG12 H 6.125 -17.557 0.848 1.00 . A A . 12 VAL HG12 1 1
7 6719 1 1 12 VAL HG13 H 5.086 -16.139 0.702 1.00 . A A . 12 VAL HG13 1 1
7 6720 1 1 12 VAL HG21 H 4.303 -19.970 -0.514 1.00 . A A . 12 VAL HG21 1 1
7 6721 1 1 12 VAL HG22 H 3.780 -19.281 1.022 1.00 . A A . 12 VAL HG22 1 1
7 6722 1 1 12 VAL HG23 H 2.741 -19.159 -0.398 1.00 . A A . 12 VAL HG23 1 1
7 6723 1 1 12 VAL N N 3.989 -15.574 -1.327 1.00 . A A . 12 VAL N 1 1
7 6724 1 1 12 VAL O O 1.261 -17.467 -0.077 1.00 . A A . 12 VAL O 1 1
7 6725 1 1 13 GLY C C 1.718 -15.853 3.232 1.00 . A A . 13 GLY C 1 1
7 6726 1 1 13 GLY CA C 1.292 -15.482 1.825 1.00 . A A . 13 GLY CA 1 1
7 6727 1 1 13 GLY H H 3.132 -15.147 0.834 1.00 . A A . 13 GLY H 1 1
7 6728 1 1 13 GLY HA2 H 1.026 -14.435 1.805 1.00 . A A . 13 GLY HA2 1 1
7 6729 1 1 13 GLY HA3 H 0.424 -16.068 1.558 1.00 . A A . 13 GLY HA3 1 1
7 6730 1 1 13 GLY N N 2.337 -15.720 0.847 1.00 . A A . 13 GLY N 1 1
7 6731 1 1 13 GLY O O 0.954 -16.465 3.978 1.00 . A A . 13 GLY O 1 1
7 6732 1 1 14 SER C C 3.223 -14.630 5.881 1.00 . A A . 14 SER C 1 1
7 6733 1 1 14 SER CA C 3.472 -15.787 4.919 1.00 . A A . 14 SER CA 1 1
7 6734 1 1 14 SER CB C 4.970 -16.084 4.837 1.00 . A A . 14 SER CB 1 1
7 6735 1 1 14 SER H H 3.504 -14.999 2.954 1.00 . A A . 14 SER H 1 1
7 6736 1 1 14 SER HA H 2.960 -16.664 5.288 1.00 . A A . 14 SER HA 1 1
7 6737 1 1 14 SER HB2 H 5.167 -16.691 3.966 1.00 . A A . 14 SER HB2 1 1
7 6738 1 1 14 SER HB3 H 5.515 -15.154 4.758 1.00 . A A . 14 SER HB3 1 1
7 6739 1 1 14 SER HG H 6.373 -16.720 6.048 1.00 . A A . 14 SER HG 1 1
7 6740 1 1 14 SER N N 2.942 -15.484 3.594 1.00 . A A . 14 SER N 1 1
7 6741 1 1 14 SER O O 4.067 -13.750 6.043 1.00 . A A . 14 SER O 1 1
7 6742 1 1 14 SER OG O 5.416 -16.779 5.988 1.00 . A A . 14 SER OG 1 1
7 6743 1 1 15 GLY C C 2.049 -12.205 6.925 1.00 . A A . 15 GLY C 1 1
7 6744 1 1 15 GLY CA C 1.714 -13.585 7.456 1.00 . A A . 15 GLY CA 1 1
7 6745 1 1 15 GLY H H 1.420 -15.366 6.348 1.00 . A A . 15 GLY H 1 1
7 6746 1 1 15 GLY HA2 H 0.656 -13.633 7.665 1.00 . A A . 15 GLY HA2 1 1
7 6747 1 1 15 GLY HA3 H 2.260 -13.747 8.374 1.00 . A A . 15 GLY HA3 1 1
7 6748 1 1 15 GLY N N 2.055 -14.639 6.518 1.00 . A A . 15 GLY N 1 1
7 6749 1 1 15 GLY O O 2.674 -11.401 7.617 1.00 . A A . 15 GLY O 1 1
7 6750 1 1 16 LEU C C 0.593 -9.883 4.815 1.00 . A A . 16 LEU C 1 1
7 6751 1 1 16 LEU CA C 1.894 -10.638 5.069 1.00 . A A . 16 LEU CA 1 1
7 6752 1 1 16 LEU CB C 2.652 -10.828 3.754 1.00 . A A . 16 LEU CB 1 1
7 6753 1 1 16 LEU CD1 C 0.762 -12.090 2.696 1.00 . A A . 16 LEU CD1 1 1
7 6754 1 1 16 LEU CD2 C 3.011 -12.063 1.602 1.00 . A A . 16 LEU CD2 1 1
7 6755 1 1 16 LEU CG C 2.265 -12.056 2.928 1.00 . A A . 16 LEU CG 1 1
7 6756 1 1 16 LEU H H 1.140 -12.611 5.192 1.00 . A A . 16 LEU H 1 1
7 6757 1 1 16 LEU HA H 2.505 -10.060 5.747 1.00 . A A . 16 LEU HA 1 1
7 6758 1 1 16 LEU HB2 H 2.482 -9.954 3.145 1.00 . A A . 16 LEU HB2 1 1
7 6759 1 1 16 LEU HB3 H 3.704 -10.904 3.988 1.00 . A A . 16 LEU HB3 1 1
7 6760 1 1 16 LEU HD11 H 0.560 -12.452 1.699 1.00 . A A . 16 LEU HD11 1 1
7 6761 1 1 16 LEU HD12 H 0.358 -11.095 2.807 1.00 . A A . 16 LEU HD12 1 1
7 6762 1 1 16 LEU HD13 H 0.301 -12.748 3.419 1.00 . A A . 16 LEU HD13 1 1
7 6763 1 1 16 LEU HD21 H 3.680 -11.217 1.561 1.00 . A A . 16 LEU HD21 1 1
7 6764 1 1 16 LEU HD22 H 2.302 -12.003 0.790 1.00 . A A . 16 LEU HD22 1 1
7 6765 1 1 16 LEU HD23 H 3.581 -12.978 1.515 1.00 . A A . 16 LEU HD23 1 1
7 6766 1 1 16 LEU HG H 2.538 -12.949 3.473 1.00 . A A . 16 LEU HG 1 1
7 6767 1 1 16 LEU N N 1.634 -11.930 5.694 1.00 . A A . 16 LEU N 1 1
7 6768 1 1 16 LEU O O 0.606 -8.747 4.344 1.00 . A A . 16 LEU O 1 1
7 6769 1 1 17 GLU C C -1.800 -8.426 5.289 1.00 . A A . 17 GLU C 1 1
7 6770 1 1 17 GLU CA C -1.837 -9.911 4.940 1.00 . A A . 17 GLU CA 1 1
7 6771 1 1 17 GLU CB C -2.888 -10.621 5.796 1.00 . A A . 17 GLU CB 1 1
7 6772 1 1 17 GLU CD C -3.310 -11.704 8.039 1.00 . A A . 17 GLU CD 1 1
7 6773 1 1 17 GLU CG C -2.562 -10.625 7.280 1.00 . A A . 17 GLU CG 1 1
7 6774 1 1 17 GLU H H -0.473 -11.428 5.505 1.00 . A A . 17 GLU H 1 1
7 6775 1 1 17 GLU HA H -2.103 -10.018 3.899 1.00 . A A . 17 GLU HA 1 1
7 6776 1 1 17 GLU HB2 H -3.840 -10.130 5.658 1.00 . A A . 17 GLU HB2 1 1
7 6777 1 1 17 GLU HB3 H -2.971 -11.646 5.465 1.00 . A A . 17 GLU HB3 1 1
7 6778 1 1 17 GLU HG2 H -1.503 -10.789 7.403 1.00 . A A . 17 GLU HG2 1 1
7 6779 1 1 17 GLU HG3 H -2.827 -9.664 7.696 1.00 . A A . 17 GLU HG3 1 1
7 6780 1 1 17 GLU N N -0.528 -10.524 5.133 1.00 . A A . 17 GLU N 1 1
7 6781 1 1 17 GLU O O -1.155 -8.020 6.256 1.00 . A A . 17 GLU O 1 1
7 6782 1 1 17 GLU OE1 O -3.008 -12.897 7.828 1.00 . A A . 17 GLU OE1 1 1
7 6783 1 1 17 GLU OE2 O -4.199 -11.355 8.845 1.00 . A A . 17 GLU OE2 1 1
7 6784 1 1 18 CYS C C -3.040 -5.863 6.124 1.00 . A A . 18 CYS C 1 1
7 6785 1 1 18 CYS CA C -2.543 -6.180 4.716 1.00 . A A . 18 CYS CA 1 1
7 6786 1 1 18 CYS CB C -3.451 -5.513 3.681 1.00 . A A . 18 CYS CB 1 1
7 6787 1 1 18 CYS H H -2.991 -8.004 3.739 1.00 . A A . 18 CYS H 1 1
7 6788 1 1 18 CYS HA H -1.542 -5.794 4.606 1.00 . A A . 18 CYS HA 1 1
7 6789 1 1 18 CYS HB2 H -2.896 -5.370 2.766 1.00 . A A . 18 CYS HB2 1 1
7 6790 1 1 18 CYS HB3 H -4.296 -6.157 3.487 1.00 . A A . 18 CYS HB3 1 1
7 6791 1 1 18 CYS N N -2.496 -7.620 4.494 1.00 . A A . 18 CYS N 1 1
7 6792 1 1 18 CYS O O -4.088 -6.339 6.562 1.00 . A A . 18 CYS O 1 1
7 6793 1 1 18 CYS SG S -4.096 -3.889 4.195 1.00 . A A . 18 CYS SG 1 1
7 6794 1 1 19 PRO C C -3.820 -3.711 8.267 1.00 . A A . 19 PRO C 1 1
7 6795 1 1 19 PRO CA C -2.611 -4.639 8.219 1.00 . A A . 19 PRO CA 1 1
7 6796 1 1 19 PRO CB C -1.356 -3.907 8.698 1.00 . A A . 19 PRO CB 1 1
7 6797 1 1 19 PRO CD C -1.008 -4.435 6.393 1.00 . A A . 19 PRO CD 1 1
7 6798 1 1 19 PRO CG C -0.708 -3.410 7.452 1.00 . A A . 19 PRO CG 1 1
7 6799 1 1 19 PRO HA H -2.792 -5.497 8.850 1.00 . A A . 19 PRO HA 1 1
7 6800 1 1 19 PRO HB2 H -1.638 -3.091 9.350 1.00 . A A . 19 PRO HB2 1 1
7 6801 1 1 19 PRO HB3 H -0.714 -4.594 9.229 1.00 . A A . 19 PRO HB3 1 1
7 6802 1 1 19 PRO HD2 H -1.135 -3.959 5.432 1.00 . A A . 19 PRO HD2 1 1
7 6803 1 1 19 PRO HD3 H -0.221 -5.174 6.349 1.00 . A A . 19 PRO HD3 1 1
7 6804 1 1 19 PRO HG2 H -1.126 -2.454 7.177 1.00 . A A . 19 PRO HG2 1 1
7 6805 1 1 19 PRO HG3 H 0.358 -3.327 7.601 1.00 . A A . 19 PRO HG3 1 1
7 6806 1 1 19 PRO N N -2.270 -5.039 6.851 1.00 . A A . 19 PRO N 1 1
7 6807 1 1 19 PRO O O -4.593 -3.730 9.226 1.00 . A A . 19 PRO O 1 1
7 6808 1 1 20 VAL C C -6.424 -2.674 7.387 1.00 . A A . 20 VAL C 1 1
7 6809 1 1 20 VAL CA C -5.095 -1.964 7.150 1.00 . A A . 20 VAL CA 1 1
7 6810 1 1 20 VAL CB C -5.141 -1.256 5.783 1.00 . A A . 20 VAL CB 1 1
7 6811 1 1 20 VAL CG1 C -6.060 -0.045 5.839 1.00 . A A . 20 VAL CG1 1 1
7 6812 1 1 20 VAL CG2 C -3.741 -0.852 5.346 1.00 . A A . 20 VAL CG2 1 1
7 6813 1 1 20 VAL H H -3.330 -2.930 6.493 1.00 . A A . 20 VAL H 1 1
7 6814 1 1 20 VAL HA H -4.957 -1.215 7.916 1.00 . A A . 20 VAL HA 1 1
7 6815 1 1 20 VAL HB H -5.537 -1.948 5.055 1.00 . A A . 20 VAL HB 1 1
7 6816 1 1 20 VAL HG11 H -7.056 -0.336 5.539 1.00 . A A . 20 VAL HG11 1 1
7 6817 1 1 20 VAL HG12 H -6.086 0.342 6.848 1.00 . A A . 20 VAL HG12 1 1
7 6818 1 1 20 VAL HG13 H -5.692 0.718 5.170 1.00 . A A . 20 VAL HG13 1 1
7 6819 1 1 20 VAL HG21 H -3.716 0.210 5.151 1.00 . A A . 20 VAL HG21 1 1
7 6820 1 1 20 VAL HG22 H -3.037 -1.092 6.129 1.00 . A A . 20 VAL HG22 1 1
7 6821 1 1 20 VAL HG23 H -3.475 -1.389 4.446 1.00 . A A . 20 VAL HG23 1 1
7 6822 1 1 20 VAL N N -3.979 -2.899 7.227 1.00 . A A . 20 VAL N 1 1
7 6823 1 1 20 VAL O O -7.237 -2.237 8.202 1.00 . A A . 20 VAL O 1 1
7 6824 1 1 21 CYS C C -7.606 -5.867 7.515 1.00 . A A . 21 CYS C 1 1
7 6825 1 1 21 CYS CA C -7.867 -4.544 6.801 1.00 . A A . 21 CYS CA 1 1
7 6826 1 1 21 CYS CB C -8.478 -4.808 5.423 1.00 . A A . 21 CYS CB 1 1
7 6827 1 1 21 CYS H H -5.951 -4.070 6.036 1.00 . A A . 21 CYS H 1 1
7 6828 1 1 21 CYS HA H -8.563 -3.963 7.387 1.00 . A A . 21 CYS HA 1 1
7 6829 1 1 21 CYS HB2 H -9.264 -5.542 5.521 1.00 . A A . 21 CYS HB2 1 1
7 6830 1 1 21 CYS HB3 H -8.896 -3.889 5.040 1.00 . A A . 21 CYS HB3 1 1
7 6831 1 1 21 CYS N N -6.638 -3.772 6.670 1.00 . A A . 21 CYS N 1 1
7 6832 1 1 21 CYS O O -8.520 -6.478 8.069 1.00 . A A . 21 CYS O 1 1
7 6833 1 1 21 CYS SG S -7.290 -5.433 4.191 1.00 . A A . 21 CYS SG 1 1
7 6834 1 1 22 LYS C C -6.621 -8.745 7.457 1.00 . A A . 22 LYS C 1 1
7 6835 1 1 22 LYS CA C -5.966 -7.552 8.146 1.00 . A A . 22 LYS CA 1 1
7 6836 1 1 22 LYS CB C -6.358 -7.526 9.625 1.00 . A A . 22 LYS CB 1 1
7 6837 1 1 22 LYS CD C -4.479 -6.530 10.963 1.00 . A A . 22 LYS CD 1 1
7 6838 1 1 22 LYS CE C -3.935 -5.269 11.617 1.00 . A A . 22 LYS CE 1 1
7 6839 1 1 22 LYS CG C -5.856 -6.297 10.365 1.00 . A A . 22 LYS CG 1 1
7 6840 1 1 22 LYS H H -5.666 -5.771 7.041 1.00 . A A . 22 LYS H 1 1
7 6841 1 1 22 LYS HA H -4.894 -7.650 8.068 1.00 . A A . 22 LYS HA 1 1
7 6842 1 1 22 LYS HB2 H -7.435 -7.551 9.701 1.00 . A A . 22 LYS HB2 1 1
7 6843 1 1 22 LYS HB3 H -5.950 -8.402 10.109 1.00 . A A . 22 LYS HB3 1 1
7 6844 1 1 22 LYS HD2 H -4.546 -7.308 11.709 1.00 . A A . 22 LYS HD2 1 1
7 6845 1 1 22 LYS HD3 H -3.803 -6.839 10.178 1.00 . A A . 22 LYS HD3 1 1
7 6846 1 1 22 LYS HE2 H -3.460 -4.663 10.860 1.00 . A A . 22 LYS HE2 1 1
7 6847 1 1 22 LYS HE3 H -4.758 -4.722 12.052 1.00 . A A . 22 LYS HE3 1 1
7 6848 1 1 22 LYS HG2 H -5.802 -5.469 9.674 1.00 . A A . 22 LYS HG2 1 1
7 6849 1 1 22 LYS HG3 H -6.549 -6.060 11.160 1.00 . A A . 22 LYS HG3 1 1
7 6850 1 1 22 LYS HZ1 H -1.977 -5.404 12.334 1.00 . A A . 22 LYS HZ1 1 1
7 6851 1 1 22 LYS HZ2 H -3.021 -6.579 12.962 1.00 . A A . 22 LYS HZ2 1 1
7 6852 1 1 22 LYS HZ3 H -3.113 -4.983 13.515 1.00 . A A . 22 LYS HZ3 1 1
7 6853 1 1 22 LYS N N -6.351 -6.303 7.499 1.00 . A A . 22 LYS N 1 1
7 6854 1 1 22 LYS NZ N -2.942 -5.580 12.681 1.00 . A A . 22 LYS NZ 1 1
7 6855 1 1 22 LYS O O -7.064 -9.686 8.115 1.00 . A A . 22 LYS O 1 1
7 6856 1 1 23 GLU C C -6.199 -10.652 4.714 1.00 . A A . 23 GLU C 1 1
7 6857 1 1 23 GLU CA C -7.275 -9.779 5.354 1.00 . A A . 23 GLU CA 1 1
7 6858 1 1 23 GLU CB C -8.195 -9.209 4.272 1.00 . A A . 23 GLU CB 1 1
7 6859 1 1 23 GLU CD C -10.607 -9.449 4.980 1.00 . A A . 23 GLU CD 1 1
7 6860 1 1 23 GLU CG C -9.426 -8.511 4.825 1.00 . A A . 23 GLU CG 1 1
7 6861 1 1 23 GLU H H -6.304 -7.923 5.662 1.00 . A A . 23 GLU H 1 1
7 6862 1 1 23 GLU HA H -7.861 -10.386 6.027 1.00 . A A . 23 GLU HA 1 1
7 6863 1 1 23 GLU HB2 H -7.637 -8.496 3.681 1.00 . A A . 23 GLU HB2 1 1
7 6864 1 1 23 GLU HB3 H -8.521 -10.015 3.632 1.00 . A A . 23 GLU HB3 1 1
7 6865 1 1 23 GLU HG2 H -9.185 -8.097 5.793 1.00 . A A . 23 GLU HG2 1 1
7 6866 1 1 23 GLU HG3 H -9.705 -7.713 4.153 1.00 . A A . 23 GLU HG3 1 1
7 6867 1 1 23 GLU N N -6.675 -8.700 6.130 1.00 . A A . 23 GLU N 1 1
7 6868 1 1 23 GLU O O -5.817 -11.686 5.262 1.00 . A A . 23 GLU O 1 1
7 6869 1 1 23 GLU OE1 O -10.686 -10.436 4.220 1.00 . A A . 23 GLU OE1 1 1
7 6870 1 1 23 GLU OE2 O -11.453 -9.196 5.864 1.00 . A A . 23 GLU OE2 1 1
7 6871 1 1 24 ASP C C -4.364 -10.305 1.501 1.00 . A A . 24 ASP C 1 1
7 6872 1 1 24 ASP CA C -4.685 -10.970 2.835 1.00 . A A . 24 ASP CA 1 1
7 6873 1 1 24 ASP CB C -5.132 -12.415 2.605 1.00 . A A . 24 ASP CB 1 1
7 6874 1 1 24 ASP CG C -6.573 -12.508 2.142 1.00 . A A . 24 ASP CG 1 1
7 6875 1 1 24 ASP H H -6.062 -9.396 3.164 1.00 . A A . 24 ASP H 1 1
7 6876 1 1 24 ASP HA H -3.794 -10.972 3.445 1.00 . A A . 24 ASP HA 1 1
7 6877 1 1 24 ASP HB2 H -4.502 -12.864 1.852 1.00 . A A . 24 ASP HB2 1 1
7 6878 1 1 24 ASP HB3 H -5.033 -12.967 3.528 1.00 . A A . 24 ASP HB3 1 1
7 6879 1 1 24 ASP N N -5.717 -10.228 3.551 1.00 . A A . 24 ASP N 1 1
7 6880 1 1 24 ASP O O -5.070 -9.396 1.063 1.00 . A A . 24 ASP O 1 1
7 6881 1 1 24 ASP OD1 O -7.477 -12.457 3.002 1.00 . A A . 24 ASP OD1 1 1
7 6882 1 1 24 ASP OD2 O -6.796 -12.632 0.919 1.00 . A A . 24 ASP OD2 1 1
7 6883 1 1 25 TYR C C -3.349 -11.095 -1.577 1.00 . A A . 25 TYR C 1 1
7 6884 1 1 25 TYR CA C -2.879 -10.211 -0.425 1.00 . A A . 25 TYR CA 1 1
7 6885 1 1 25 TYR CB C -1.358 -10.061 -0.469 1.00 . A A . 25 TYR CB 1 1
7 6886 1 1 25 TYR CD1 C -1.476 -7.669 0.329 1.00 . A A . 25 TYR CD1 1 1
7 6887 1 1 25 TYR CD2 C 0.288 -9.044 1.153 1.00 . A A . 25 TYR CD2 1 1
7 6888 1 1 25 TYR CE1 C -1.005 -6.607 1.078 1.00 . A A . 25 TYR CE1 1 1
7 6889 1 1 25 TYR CE2 C 0.765 -7.989 1.907 1.00 . A A . 25 TYR CE2 1 1
7 6890 1 1 25 TYR CG C -0.839 -8.903 0.353 1.00 . A A . 25 TYR CG 1 1
7 6891 1 1 25 TYR CZ C 0.115 -6.773 1.865 1.00 . A A . 25 TYR CZ 1 1
7 6892 1 1 25 TYR H H -2.773 -11.491 1.258 1.00 . A A . 25 TYR H 1 1
7 6893 1 1 25 TYR HA H -3.330 -9.235 -0.528 1.00 . A A . 25 TYR HA 1 1
7 6894 1 1 25 TYR HB2 H -0.903 -10.965 -0.093 1.00 . A A . 25 TYR HB2 1 1
7 6895 1 1 25 TYR HB3 H -1.048 -9.907 -1.493 1.00 . A A . 25 TYR HB3 1 1
7 6896 1 1 25 TYR HD1 H -2.353 -7.542 -0.289 1.00 . A A . 25 TYR HD1 1 1
7 6897 1 1 25 TYR HD2 H 0.795 -9.997 1.183 1.00 . A A . 25 TYR HD2 1 1
7 6898 1 1 25 TYR HE1 H -1.514 -5.655 1.046 1.00 . A A . 25 TYR HE1 1 1
7 6899 1 1 25 TYR HE2 H 1.642 -8.117 2.523 1.00 . A A . 25 TYR HE2 1 1
7 6900 1 1 25 TYR HH H 0.137 -5.701 3.461 1.00 . A A . 25 TYR HH 1 1
7 6901 1 1 25 TYR N N -3.296 -10.764 0.859 1.00 . A A . 25 TYR N 1 1
7 6902 1 1 25 TYR O O -4.072 -12.069 -1.371 1.00 . A A . 25 TYR O 1 1
7 6903 1 1 25 TYR OH O 0.588 -5.719 2.613 1.00 . A A . 25 TYR OH 1 1
7 6904 1 1 26 ALA C C -2.405 -11.162 -5.156 1.00 . A A . 26 ALA C 1 1
7 6905 1 1 26 ALA CA C -3.304 -11.509 -3.974 1.00 . A A . 26 ALA CA 1 1
7 6906 1 1 26 ALA CB C -4.763 -11.255 -4.325 1.00 . A A . 26 ALA CB 1 1
7 6907 1 1 26 ALA H H -2.355 -9.960 -2.889 1.00 . A A . 26 ALA H 1 1
7 6908 1 1 26 ALA HA H -3.192 -12.559 -3.745 1.00 . A A . 26 ALA HA 1 1
7 6909 1 1 26 ALA HB1 H -5.313 -11.016 -3.428 1.00 . A A . 26 ALA HB1 1 1
7 6910 1 1 26 ALA HB2 H -4.827 -10.429 -5.019 1.00 . A A . 26 ALA HB2 1 1
7 6911 1 1 26 ALA HB3 H -5.182 -12.141 -4.780 1.00 . A A . 26 ALA HB3 1 1
7 6912 1 1 26 ALA N N -2.930 -10.747 -2.789 1.00 . A A . 26 ALA N 1 1
7 6913 1 1 26 ALA O O -2.186 -9.988 -5.459 1.00 . A A . 26 ALA O 1 1
7 6914 1 1 27 LEU C C -1.500 -10.837 -7.837 1.00 . A A . 27 LEU C 1 1
7 6915 1 1 27 LEU CA C -1.010 -11.992 -6.970 1.00 . A A . 27 LEU CA 1 1
7 6916 1 1 27 LEU CB C -0.934 -13.273 -7.803 1.00 . A A . 27 LEU CB 1 1
7 6917 1 1 27 LEU CD1 C -0.300 -15.693 -7.968 1.00 . A A . 27 LEU CD1 1 1
7 6918 1 1 27 LEU CD2 C 1.436 -13.984 -7.399 1.00 . A A . 27 LEU CD2 1 1
7 6919 1 1 27 LEU CG C -0.028 -14.376 -7.256 1.00 . A A . 27 LEU CG 1 1
7 6920 1 1 27 LEU H H -2.098 -13.101 -5.532 1.00 . A A . 27 LEU H 1 1
7 6921 1 1 27 LEU HA H -0.025 -11.755 -6.598 1.00 . A A . 27 LEU HA 1 1
7 6922 1 1 27 LEU HB2 H -1.933 -13.675 -7.883 1.00 . A A . 27 LEU HB2 1 1
7 6923 1 1 27 LEU HB3 H -0.576 -13.006 -8.787 1.00 . A A . 27 LEU HB3 1 1
7 6924 1 1 27 LEU HD11 H -0.299 -16.498 -7.249 1.00 . A A . 27 LEU HD11 1 1
7 6925 1 1 27 LEU HD12 H 0.468 -15.868 -8.706 1.00 . A A . 27 LEU HD12 1 1
7 6926 1 1 27 LEU HD13 H -1.263 -15.646 -8.455 1.00 . A A . 27 LEU HD13 1 1
7 6927 1 1 27 LEU HD21 H 1.972 -14.264 -6.505 1.00 . A A . 27 LEU HD21 1 1
7 6928 1 1 27 LEU HD22 H 1.509 -12.916 -7.544 1.00 . A A . 27 LEU HD22 1 1
7 6929 1 1 27 LEU HD23 H 1.863 -14.493 -8.251 1.00 . A A . 27 LEU HD23 1 1
7 6930 1 1 27 LEU HG H -0.236 -14.517 -6.204 1.00 . A A . 27 LEU HG 1 1
7 6931 1 1 27 LEU N N -1.887 -12.189 -5.820 1.00 . A A . 27 LEU N 1 1
7 6932 1 1 27 LEU O O -0.712 -9.999 -8.275 1.00 . A A . 27 LEU O 1 1
7 6933 1 1 28 GLY C C -3.629 -8.471 -8.098 1.00 . A A . 28 GLY C 1 1
7 6934 1 1 28 GLY CA C -3.379 -9.739 -8.890 1.00 . A A . 28 GLY CA 1 1
7 6935 1 1 28 GLY H H -3.387 -11.492 -7.703 1.00 . A A . 28 GLY H 1 1
7 6936 1 1 28 GLY HA2 H -2.703 -9.517 -9.702 1.00 . A A . 28 GLY HA2 1 1
7 6937 1 1 28 GLY HA3 H -4.317 -10.083 -9.301 1.00 . A A . 28 GLY HA3 1 1
7 6938 1 1 28 GLY N N -2.807 -10.797 -8.079 1.00 . A A . 28 GLY N 1 1
7 6939 1 1 28 GLY O O -3.711 -7.383 -8.666 1.00 . A A . 28 GLY O 1 1
7 6940 1 1 29 GLU C C -2.786 -6.539 -5.881 1.00 . A A . 29 GLU C 1 1
7 6941 1 1 29 GLU CA C -3.996 -7.468 -5.911 1.00 . A A . 29 GLU CA 1 1
7 6942 1 1 29 GLU CB C -4.326 -7.940 -4.493 1.00 . A A . 29 GLU CB 1 1
7 6943 1 1 29 GLU CD C -6.554 -6.984 -3.781 1.00 . A A . 29 GLU CD 1 1
7 6944 1 1 29 GLU CG C -5.805 -8.208 -4.271 1.00 . A A . 29 GLU CG 1 1
7 6945 1 1 29 GLU H H -3.676 -9.506 -6.387 1.00 . A A . 29 GLU H 1 1
7 6946 1 1 29 GLU HA H -4.841 -6.926 -6.306 1.00 . A A . 29 GLU HA 1 1
7 6947 1 1 29 GLU HB2 H -3.781 -8.850 -4.293 1.00 . A A . 29 GLU HB2 1 1
7 6948 1 1 29 GLU HB3 H -4.011 -7.181 -3.792 1.00 . A A . 29 GLU HB3 1 1
7 6949 1 1 29 GLU HG2 H -6.244 -8.530 -5.203 1.00 . A A . 29 GLU HG2 1 1
7 6950 1 1 29 GLU HG3 H -5.909 -8.994 -3.536 1.00 . A A . 29 GLU HG3 1 1
7 6951 1 1 29 GLU N N -3.751 -8.612 -6.782 1.00 . A A . 29 GLU N 1 1
7 6952 1 1 29 GLU O O -1.689 -6.943 -5.493 1.00 . A A . 29 GLU O 1 1
7 6953 1 1 29 GLU OE1 O -6.154 -5.859 -4.148 1.00 . A A . 29 GLU OE1 1 1
7 6954 1 1 29 GLU OE2 O -7.538 -7.150 -3.030 1.00 . A A . 29 GLU OE2 1 1
7 6955 1 1 30 SER C C -1.461 -3.967 -4.902 1.00 . A A . 30 SER C 1 1
7 6956 1 1 30 SER CA C -1.920 -4.307 -6.317 1.00 . A A . 30 SER CA 1 1
7 6957 1 1 30 SER CB C -2.381 -3.036 -7.034 1.00 . A A . 30 SER CB 1 1
7 6958 1 1 30 SER H H -3.890 -5.031 -6.589 1.00 . A A . 30 SER H 1 1
7 6959 1 1 30 SER HA H -1.089 -4.734 -6.859 1.00 . A A . 30 SER HA 1 1
7 6960 1 1 30 SER HB2 H -2.783 -3.298 -8.001 1.00 . A A . 30 SER HB2 1 1
7 6961 1 1 30 SER HB3 H -3.146 -2.552 -6.445 1.00 . A A . 30 SER HB3 1 1
7 6962 1 1 30 SER HG H -0.661 -2.257 -6.514 1.00 . A A . 30 SER HG 1 1
7 6963 1 1 30 SER N N -2.993 -5.293 -6.292 1.00 . A A . 30 SER N 1 1
7 6964 1 1 30 SER O O -2.122 -3.214 -4.186 1.00 . A A . 30 SER O 1 1
7 6965 1 1 30 SER OG O -1.304 -2.134 -7.216 1.00 . A A . 30 SER OG 1 1
7 6966 1 1 31 VAL C C 1.316 -3.221 -3.218 1.00 . A A . 31 VAL C 1 1
7 6967 1 1 31 VAL CA C 0.225 -4.286 -3.176 1.00 . A A . 31 VAL CA 1 1
7 6968 1 1 31 VAL CB C 0.805 -5.575 -2.564 1.00 . A A . 31 VAL CB 1 1
7 6969 1 1 31 VAL CG1 C -0.249 -6.294 -1.735 1.00 . A A . 31 VAL CG1 1 1
7 6970 1 1 31 VAL CG2 C 1.348 -6.485 -3.655 1.00 . A A . 31 VAL CG2 1 1
7 6971 1 1 31 VAL H H 0.158 -5.120 -5.120 1.00 . A A . 31 VAL H 1 1
7 6972 1 1 31 VAL HA H -0.578 -3.940 -2.541 1.00 . A A . 31 VAL HA 1 1
7 6973 1 1 31 VAL HB H 1.621 -5.304 -1.910 1.00 . A A . 31 VAL HB 1 1
7 6974 1 1 31 VAL HG11 H 0.206 -7.124 -1.216 1.00 . A A . 31 VAL HG11 1 1
7 6975 1 1 31 VAL HG12 H -0.673 -5.607 -1.017 1.00 . A A . 31 VAL HG12 1 1
7 6976 1 1 31 VAL HG13 H -1.029 -6.661 -2.386 1.00 . A A . 31 VAL HG13 1 1
7 6977 1 1 31 VAL HG21 H 0.528 -6.972 -4.160 1.00 . A A . 31 VAL HG21 1 1
7 6978 1 1 31 VAL HG22 H 1.911 -5.897 -4.365 1.00 . A A . 31 VAL HG22 1 1
7 6979 1 1 31 VAL HG23 H 1.994 -7.231 -3.214 1.00 . A A . 31 VAL HG23 1 1
7 6980 1 1 31 VAL N N -0.324 -4.529 -4.504 1.00 . A A . 31 VAL N 1 1
7 6981 1 1 31 VAL O O 2.034 -3.093 -4.210 1.00 . A A . 31 VAL O 1 1
7 6982 1 1 32 ARG C C 3.353 -1.624 -0.846 1.00 . A A . 32 ARG C 1 1
7 6983 1 1 32 ARG CA C 2.438 -1.406 -2.048 1.00 . A A . 32 ARG CA 1 1
7 6984 1 1 32 ARG CB C 1.762 -0.038 -1.947 1.00 . A A . 32 ARG CB 1 1
7 6985 1 1 32 ARG CD C 2.351 2.393 -1.699 1.00 . A A . 32 ARG CD 1 1
7 6986 1 1 32 ARG CG C 2.573 0.986 -1.168 1.00 . A A . 32 ARG CG 1 1
7 6987 1 1 32 ARG CZ C 3.521 4.548 -1.525 1.00 . A A . 32 ARG CZ 1 1
7 6988 1 1 32 ARG H H 0.833 -2.612 -1.376 1.00 . A A . 32 ARG H 1 1
7 6989 1 1 32 ARG HA H 3.033 -1.439 -2.948 1.00 . A A . 32 ARG HA 1 1
7 6990 1 1 32 ARG HB2 H 1.602 0.346 -2.944 1.00 . A A . 32 ARG HB2 1 1
7 6991 1 1 32 ARG HB3 H 0.807 -0.156 -1.458 1.00 . A A . 32 ARG HB3 1 1
7 6992 1 1 32 ARG HD2 H 2.599 2.410 -2.750 1.00 . A A . 32 ARG HD2 1 1
7 6993 1 1 32 ARG HD3 H 1.311 2.652 -1.571 1.00 . A A . 32 ARG HD3 1 1
7 6994 1 1 32 ARG HE H 3.484 3.153 -0.100 1.00 . A A . 32 ARG HE 1 1
7 6995 1 1 32 ARG HG2 H 2.274 0.953 -0.131 1.00 . A A . 32 ARG HG2 1 1
7 6996 1 1 32 ARG HG3 H 3.621 0.739 -1.251 1.00 . A A . 32 ARG HG3 1 1
7 6997 1 1 32 ARG HH11 H 2.550 4.247 -3.270 1.00 . A A . 32 ARG HH11 1 1
7 6998 1 1 32 ARG HH12 H 3.378 5.763 -3.134 1.00 . A A . 32 ARG HH12 1 1
7 6999 1 1 32 ARG HH21 H 4.578 5.145 0.091 1.00 . A A . 32 ARG HH21 1 1
7 7000 1 1 32 ARG HH22 H 4.533 6.272 -1.222 1.00 . A A . 32 ARG HH22 1 1
7 7001 1 1 32 ARG N N 1.435 -2.461 -2.134 1.00 . A A . 32 ARG N 1 1
7 7002 1 1 32 ARG NE N 3.174 3.377 -1.002 1.00 . A A . 32 ARG NE 1 1
7 7003 1 1 32 ARG NH1 N 3.117 4.880 -2.743 1.00 . A A . 32 ARG NH1 1 1
7 7004 1 1 32 ARG NH2 N 4.272 5.391 -0.828 1.00 . A A . 32 ARG NH2 1 1
7 7005 1 1 32 ARG O O 2.888 -1.936 0.250 1.00 . A A . 32 ARG O 1 1
7 7006 1 1 33 GLN C C 6.114 -0.289 0.534 1.00 . A A . 33 GLN C 1 1
7 7007 1 1 33 GLN CA C 5.632 -1.636 0.005 1.00 . A A . 33 GLN CA 1 1
7 7008 1 1 33 GLN CB C 6.822 -2.455 -0.499 1.00 . A A . 33 GLN CB 1 1
7 7009 1 1 33 GLN CD C 8.372 -4.265 0.339 1.00 . A A . 33 GLN CD 1 1
7 7010 1 1 33 GLN CG C 7.766 -2.902 0.606 1.00 . A A . 33 GLN CG 1 1
7 7011 1 1 33 GLN H H 4.962 -1.208 -1.956 1.00 . A A . 33 GLN H 1 1
7 7012 1 1 33 GLN HA H 5.153 -2.174 0.809 1.00 . A A . 33 GLN HA 1 1
7 7013 1 1 33 GLN HB2 H 6.451 -3.334 -1.004 1.00 . A A . 33 GLN HB2 1 1
7 7014 1 1 33 GLN HB3 H 7.384 -1.856 -1.202 1.00 . A A . 33 GLN HB3 1 1
7 7015 1 1 33 GLN HE21 H 8.726 -4.514 2.280 1.00 . A A . 33 GLN HE21 1 1
7 7016 1 1 33 GLN HE22 H 9.211 -5.817 1.255 1.00 . A A . 33 GLN HE22 1 1
7 7017 1 1 33 GLN HG2 H 8.565 -2.180 0.693 1.00 . A A . 33 GLN HG2 1 1
7 7018 1 1 33 GLN HG3 H 7.216 -2.943 1.535 1.00 . A A . 33 GLN HG3 1 1
7 7019 1 1 33 GLN N N 4.653 -1.457 -1.061 1.00 . A A . 33 GLN N 1 1
7 7020 1 1 33 GLN NE2 N 8.815 -4.933 1.398 1.00 . A A . 33 GLN NE2 1 1
7 7021 1 1 33 GLN O O 6.318 0.654 -0.232 1.00 . A A . 33 GLN O 1 1
7 7022 1 1 33 GLN OE1 O 8.442 -4.713 -0.805 1.00 . A A . 33 GLN OE1 1 1
7 7023 1 1 34 LEU C C 8.250 0.970 2.761 1.00 . A A . 34 LEU C 1 1
7 7024 1 1 34 LEU CA C 6.752 1.027 2.480 1.00 . A A . 34 LEU CA 1 1
7 7025 1 1 34 LEU CB C 5.986 1.271 3.781 1.00 . A A . 34 LEU CB 1 1
7 7026 1 1 34 LEU CD1 C 4.042 2.299 4.983 1.00 . A A . 34 LEU CD1 1 1
7 7027 1 1 34 LEU CD2 C 4.583 3.012 2.648 1.00 . A A . 34 LEU CD2 1 1
7 7028 1 1 34 LEU CG C 4.580 1.852 3.633 1.00 . A A . 34 LEU CG 1 1
7 7029 1 1 34 LEU H H 6.116 -0.990 2.406 1.00 . A A . 34 LEU H 1 1
7 7030 1 1 34 LEU HA H 6.557 1.841 1.798 1.00 . A A . 34 LEU HA 1 1
7 7031 1 1 34 LEU HB2 H 5.901 0.326 4.296 1.00 . A A . 34 LEU HB2 1 1
7 7032 1 1 34 LEU HB3 H 6.567 1.956 4.382 1.00 . A A . 34 LEU HB3 1 1
7 7033 1 1 34 LEU HD11 H 4.262 1.546 5.725 1.00 . A A . 34 LEU HD11 1 1
7 7034 1 1 34 LEU HD12 H 2.973 2.438 4.917 1.00 . A A . 34 LEU HD12 1 1
7 7035 1 1 34 LEU HD13 H 4.509 3.231 5.266 1.00 . A A . 34 LEU HD13 1 1
7 7036 1 1 34 LEU HD21 H 5.583 3.411 2.566 1.00 . A A . 34 LEU HD21 1 1
7 7037 1 1 34 LEU HD22 H 3.914 3.784 2.999 1.00 . A A . 34 LEU HD22 1 1
7 7038 1 1 34 LEU HD23 H 4.253 2.663 1.680 1.00 . A A . 34 LEU HD23 1 1
7 7039 1 1 34 LEU HG H 3.920 1.087 3.248 1.00 . A A . 34 LEU HG 1 1
7 7040 1 1 34 LEU N N 6.294 -0.206 1.847 1.00 . A A . 34 LEU N 1 1
7 7041 1 1 34 LEU O O 8.858 -0.099 2.809 1.00 . A A . 34 LEU O 1 1
7 7042 1 1 35 PRO C C 10.655 1.735 4.623 1.00 . A A . 35 PRO C 1 1
7 7043 1 1 35 PRO CA C 10.295 2.260 3.238 1.00 . A A . 35 PRO CA 1 1
7 7044 1 1 35 PRO CB C 10.558 3.766 3.152 1.00 . A A . 35 PRO CB 1 1
7 7045 1 1 35 PRO CD C 8.199 3.463 2.912 1.00 . A A . 35 PRO CD 1 1
7 7046 1 1 35 PRO CG C 9.244 4.398 3.457 1.00 . A A . 35 PRO CG 1 1
7 7047 1 1 35 PRO HA H 10.887 1.746 2.494 1.00 . A A . 35 PRO HA 1 1
7 7048 1 1 35 PRO HB2 H 11.309 4.044 3.877 1.00 . A A . 35 PRO HB2 1 1
7 7049 1 1 35 PRO HB3 H 10.897 4.019 2.158 1.00 . A A . 35 PRO HB3 1 1
7 7050 1 1 35 PRO HD2 H 7.320 3.473 3.541 1.00 . A A . 35 PRO HD2 1 1
7 7051 1 1 35 PRO HD3 H 7.943 3.733 1.898 1.00 . A A . 35 PRO HD3 1 1
7 7052 1 1 35 PRO HG2 H 9.129 4.508 4.524 1.00 . A A . 35 PRO HG2 1 1
7 7053 1 1 35 PRO HG3 H 9.177 5.359 2.969 1.00 . A A . 35 PRO HG3 1 1
7 7054 1 1 35 PRO N N 8.861 2.149 2.955 1.00 . A A . 35 PRO N 1 1
7 7055 1 1 35 PRO O O 11.795 1.865 5.071 1.00 . A A . 35 PRO O 1 1
7 7056 1 1 36 CYS C C 9.755 -0.925 6.628 1.00 . A A . 36 CYS C 1 1
7 7057 1 1 36 CYS CA C 9.889 0.596 6.633 1.00 . A A . 36 CYS CA 1 1
7 7058 1 1 36 CYS CB C 8.891 1.203 7.620 1.00 . A A . 36 CYS CB 1 1
7 7059 1 1 36 CYS H H 8.788 1.067 4.888 1.00 . A A . 36 CYS H 1 1
7 7060 1 1 36 CYS HA H 10.890 0.855 6.942 1.00 . A A . 36 CYS HA 1 1
7 7061 1 1 36 CYS HB2 H 9.006 0.721 8.580 1.00 . A A . 36 CYS HB2 1 1
7 7062 1 1 36 CYS HB3 H 9.097 2.258 7.727 1.00 . A A . 36 CYS HB3 1 1
7 7063 1 1 36 CYS N N 9.677 1.141 5.298 1.00 . A A . 36 CYS N 1 1
7 7064 1 1 36 CYS O O 9.669 -1.554 7.681 1.00 . A A . 36 CYS O 1 1
7 7065 1 1 36 CYS SG S 7.148 1.026 7.119 1.00 . A A . 36 CYS SG 1 1
7 7066 1 1 37 ASN C C 8.197 -3.413 5.615 1.00 . A A . 37 ASN C 1 1
7 7067 1 1 37 ASN CA C 9.615 -2.953 5.290 1.00 . A A . 37 ASN CA 1 1
7 7068 1 1 37 ASN CB C 10.615 -3.665 6.204 1.00 . A A . 37 ASN CB 1 1
7 7069 1 1 37 ASN CG C 11.865 -2.841 6.445 1.00 . A A . 37 ASN CG 1 1
7 7070 1 1 37 ASN H H 9.811 -0.952 4.629 1.00 . A A . 37 ASN H 1 1
7 7071 1 1 37 ASN HA H 9.836 -3.205 4.264 1.00 . A A . 37 ASN HA 1 1
7 7072 1 1 37 ASN HB2 H 10.147 -3.860 7.157 1.00 . A A . 37 ASN HB2 1 1
7 7073 1 1 37 ASN HB3 H 10.905 -4.601 5.751 1.00 . A A . 37 ASN HB3 1 1
7 7074 1 1 37 ASN HD21 H 11.289 -2.470 8.312 1.00 . A A . 37 ASN HD21 1 1
7 7075 1 1 37 ASN HD22 H 12.794 -1.767 7.837 1.00 . A A . 37 ASN HD22 1 1
7 7076 1 1 37 ASN N N 9.739 -1.507 5.434 1.00 . A A . 37 ASN N 1 1
7 7077 1 1 37 ASN ND2 N 11.996 -2.305 7.654 1.00 . A A . 37 ASN ND2 1 1
7 7078 1 1 37 ASN O O 7.995 -4.484 6.188 1.00 . A A . 37 ASN O 1 1
7 7079 1 1 37 ASN OD1 O 12.702 -2.687 5.556 1.00 . A A . 37 ASN OD1 1 1
7 7080 1 1 38 HIS C C 4.982 -2.739 4.230 1.00 . A A . 38 HIS C 1 1
7 7081 1 1 38 HIS CA C 5.816 -2.918 5.495 1.00 . A A . 38 HIS CA 1 1
7 7082 1 1 38 HIS CB C 5.260 -2.038 6.615 1.00 . A A . 38 HIS CB 1 1
7 7083 1 1 38 HIS CD2 C 5.854 -3.666 8.544 1.00 . A A . 38 HIS CD2 1 1
7 7084 1 1 38 HIS CE1 C 6.469 -2.182 10.037 1.00 . A A . 38 HIS CE1 1 1
7 7085 1 1 38 HIS CG C 5.723 -2.442 7.980 1.00 . A A . 38 HIS CG 1 1
7 7086 1 1 38 HIS H H 7.440 -1.756 4.791 1.00 . A A . 38 HIS H 1 1
7 7087 1 1 38 HIS HA H 5.764 -3.951 5.802 1.00 . A A . 38 HIS HA 1 1
7 7088 1 1 38 HIS HB2 H 5.571 -1.017 6.449 1.00 . A A . 38 HIS HB2 1 1
7 7089 1 1 38 HIS HB3 H 4.181 -2.087 6.601 1.00 . A A . 38 HIS HB3 1 1
7 7090 1 1 38 HIS HD2 H 5.635 -4.615 8.076 1.00 . A A . 38 HIS HD2 1 1
7 7091 1 1 38 HIS HE1 H 6.820 -1.731 10.953 1.00 . A A . 38 HIS HE1 1 1
7 7092 1 1 38 HIS HE2 H 6.591 -4.186 10.441 1.00 . A A . 38 HIS HE2 1 1
7 7093 1 1 38 HIS N N 7.216 -2.595 5.244 1.00 . A A . 38 HIS N 1 1
7 7094 1 1 38 HIS ND1 N 6.115 -1.534 8.942 1.00 . A A . 38 HIS ND1 1 1
7 7095 1 1 38 HIS NE2 N 6.319 -3.477 9.823 1.00 . A A . 38 HIS NE2 1 1
7 7096 1 1 38 HIS O O 5.000 -1.676 3.607 1.00 . A A . 38 HIS O 1 1
7 7097 1 1 39 LEU C C 1.968 -3.421 3.026 1.00 . A A . 39 LEU C 1 1
7 7098 1 1 39 LEU CA C 3.413 -3.743 2.662 1.00 . A A . 39 LEU CA 1 1
7 7099 1 1 39 LEU CB C 3.479 -5.079 1.922 1.00 . A A . 39 LEU CB 1 1
7 7100 1 1 39 LEU CD1 C 5.075 -6.767 0.980 1.00 . A A . 39 LEU CD1 1 1
7 7101 1 1 39 LEU CD2 C 4.443 -4.758 -0.370 1.00 . A A . 39 LEU CD2 1 1
7 7102 1 1 39 LEU CG C 4.703 -5.293 1.031 1.00 . A A . 39 LEU CG 1 1
7 7103 1 1 39 LEU H H 4.280 -4.604 4.391 1.00 . A A . 39 LEU H 1 1
7 7104 1 1 39 LEU HA H 3.792 -2.964 2.017 1.00 . A A . 39 LEU HA 1 1
7 7105 1 1 39 LEU HB2 H 3.465 -5.867 2.659 1.00 . A A . 39 LEU HB2 1 1
7 7106 1 1 39 LEU HB3 H 2.598 -5.155 1.300 1.00 . A A . 39 LEU HB3 1 1
7 7107 1 1 39 LEU HD11 H 4.365 -7.338 1.559 1.00 . A A . 39 LEU HD11 1 1
7 7108 1 1 39 LEU HD12 H 6.066 -6.903 1.388 1.00 . A A . 39 LEU HD12 1 1
7 7109 1 1 39 LEU HD13 H 5.060 -7.107 -0.046 1.00 . A A . 39 LEU HD13 1 1
7 7110 1 1 39 LEU HD21 H 3.496 -5.133 -0.729 1.00 . A A . 39 LEU HD21 1 1
7 7111 1 1 39 LEU HD22 H 5.233 -5.084 -1.031 1.00 . A A . 39 LEU HD22 1 1
7 7112 1 1 39 LEU HD23 H 4.418 -3.679 -0.344 1.00 . A A . 39 LEU HD23 1 1
7 7113 1 1 39 LEU HG H 5.542 -4.752 1.446 1.00 . A A . 39 LEU HG 1 1
7 7114 1 1 39 LEU N N 4.254 -3.784 3.854 1.00 . A A . 39 LEU N 1 1
7 7115 1 1 39 LEU O O 1.545 -3.617 4.166 1.00 . A A . 39 LEU O 1 1
7 7116 1 1 40 PHE C C -0.946 -2.530 0.945 1.00 . A A . 40 PHE C 1 1
7 7117 1 1 40 PHE CA C -0.186 -2.579 2.267 1.00 . A A . 40 PHE CA 1 1
7 7118 1 1 40 PHE CB C -0.293 -1.229 2.980 1.00 . A A . 40 PHE CB 1 1
7 7119 1 1 40 PHE CD1 C 1.927 -0.974 4.121 1.00 . A A . 40 PHE CD1 1 1
7 7120 1 1 40 PHE CD2 C -0.023 -1.206 5.474 1.00 . A A . 40 PHE CD2 1 1
7 7121 1 1 40 PHE CE1 C 2.709 -0.888 5.257 1.00 . A A . 40 PHE CE1 1 1
7 7122 1 1 40 PHE CE2 C 0.754 -1.120 6.614 1.00 . A A . 40 PHE CE2 1 1
7 7123 1 1 40 PHE CG C 0.554 -1.135 4.216 1.00 . A A . 40 PHE CG 1 1
7 7124 1 1 40 PHE CZ C 2.122 -0.960 6.505 1.00 . A A . 40 PHE CZ 1 1
7 7125 1 1 40 PHE H H 1.607 -2.793 1.163 1.00 . A A . 40 PHE H 1 1
7 7126 1 1 40 PHE HA H -0.624 -3.342 2.892 1.00 . A A . 40 PHE HA 1 1
7 7127 1 1 40 PHE HB2 H 0.019 -0.447 2.304 1.00 . A A . 40 PHE HB2 1 1
7 7128 1 1 40 PHE HB3 H -1.321 -1.062 3.266 1.00 . A A . 40 PHE HB3 1 1
7 7129 1 1 40 PHE HD1 H 2.387 -0.916 3.145 1.00 . A A . 40 PHE HD1 1 1
7 7130 1 1 40 PHE HD2 H -1.093 -1.332 5.560 1.00 . A A . 40 PHE HD2 1 1
7 7131 1 1 40 PHE HE1 H 3.778 -0.762 5.169 1.00 . A A . 40 PHE HE1 1 1
7 7132 1 1 40 PHE HE2 H 0.292 -1.177 7.588 1.00 . A A . 40 PHE HE2 1 1
7 7133 1 1 40 PHE HZ H 2.731 -0.893 7.395 1.00 . A A . 40 PHE HZ 1 1
7 7134 1 1 40 PHE N N 1.213 -2.927 2.050 1.00 . A A . 40 PHE N 1 1
7 7135 1 1 40 PHE O O -0.399 -2.134 -0.084 1.00 . A A . 40 PHE O 1 1
7 7136 1 1 41 HIS C C -3.016 -1.580 -0.903 1.00 . A A . 41 HIS C 1 1
7 7137 1 1 41 HIS CA C -3.047 -2.941 -0.214 1.00 . A A . 41 HIS CA 1 1
7 7138 1 1 41 HIS CB C -4.486 -3.311 0.146 1.00 . A A . 41 HIS CB 1 1
7 7139 1 1 41 HIS CD2 C -4.236 -5.860 -0.260 1.00 . A A . 41 HIS CD2 1 1
7 7140 1 1 41 HIS CE1 C -5.407 -6.574 1.450 1.00 . A A . 41 HIS CE1 1 1
7 7141 1 1 41 HIS CG C -4.681 -4.772 0.410 1.00 . A A . 41 HIS CG 1 1
7 7142 1 1 41 HIS H H -2.591 -3.242 1.831 1.00 . A A . 41 HIS H 1 1
7 7143 1 1 41 HIS HA H -2.653 -3.683 -0.893 1.00 . A A . 41 HIS HA 1 1
7 7144 1 1 41 HIS HB2 H -4.778 -2.772 1.035 1.00 . A A . 41 HIS HB2 1 1
7 7145 1 1 41 HIS HB3 H -5.138 -3.031 -0.670 1.00 . A A . 41 HIS HB3 1 1
7 7146 1 1 41 HIS HD2 H -3.627 -5.859 -1.154 1.00 . A A . 41 HIS HD2 1 1
7 7147 1 1 41 HIS HE1 H -5.898 -7.222 2.160 1.00 . A A . 41 HIS HE1 1 1
7 7148 1 1 41 HIS HE2 H -4.466 -7.897 0.201 1.00 . A A . 41 HIS HE2 1 1
7 7149 1 1 41 HIS N N -2.211 -2.938 0.981 1.00 . A A . 41 HIS N 1 1
7 7150 1 1 41 HIS ND1 N -5.413 -5.253 1.475 1.00 . A A . 41 HIS ND1 1 1
7 7151 1 1 41 HIS NE2 N -4.700 -6.968 0.406 1.00 . A A . 41 HIS NE2 1 1
7 7152 1 1 41 HIS O O -3.140 -0.542 -0.253 1.00 . A A . 41 HIS O 1 1
7 7153 1 1 42 ASP C C -4.105 0.421 -2.857 1.00 . A A . 42 ASP C 1 1
7 7154 1 1 42 ASP CA C -2.803 -0.360 -2.998 1.00 . A A . 42 ASP CA 1 1
7 7155 1 1 42 ASP CB C -2.537 -0.670 -4.472 1.00 . A A . 42 ASP CB 1 1
7 7156 1 1 42 ASP CG C -2.593 0.569 -5.343 1.00 . A A . 42 ASP CG 1 1
7 7157 1 1 42 ASP H H -2.757 -2.453 -2.682 1.00 . A A . 42 ASP H 1 1
7 7158 1 1 42 ASP HA H -1.993 0.243 -2.615 1.00 . A A . 42 ASP HA 1 1
7 7159 1 1 42 ASP HB2 H -1.555 -1.111 -4.568 1.00 . A A . 42 ASP HB2 1 1
7 7160 1 1 42 ASP HB3 H -3.278 -1.371 -4.825 1.00 . A A . 42 ASP HB3 1 1
7 7161 1 1 42 ASP N N -2.850 -1.593 -2.221 1.00 . A A . 42 ASP N 1 1
7 7162 1 1 42 ASP O O -4.209 1.562 -3.309 1.00 . A A . 42 ASP O 1 1
7 7163 1 1 42 ASP OD1 O -3.691 0.897 -5.839 1.00 . A A . 42 ASP OD1 1 1
7 7164 1 1 42 ASP OD2 O -1.538 1.211 -5.530 1.00 . A A . 42 ASP OD2 1 1
7 7165 1 1 43 SER C C -6.617 0.774 -0.561 1.00 . A A . 43 SER C 1 1
7 7166 1 1 43 SER CA C -6.396 0.434 -2.032 1.00 . A A . 43 SER CA 1 1
7 7167 1 1 43 SER CB C -7.515 -0.483 -2.529 1.00 . A A . 43 SER CB 1 1
7 7168 1 1 43 SER H H -4.953 -1.110 -1.891 1.00 . A A . 43 SER H 1 1
7 7169 1 1 43 SER HA H -6.408 1.348 -2.607 1.00 . A A . 43 SER HA 1 1
7 7170 1 1 43 SER HB2 H -7.382 -0.671 -3.584 1.00 . A A . 43 SER HB2 1 1
7 7171 1 1 43 SER HB3 H -7.478 -1.417 -1.989 1.00 . A A . 43 SER HB3 1 1
7 7172 1 1 43 SER HG H -8.818 0.516 -1.459 1.00 . A A . 43 SER HG 1 1
7 7173 1 1 43 SER N N -5.098 -0.201 -2.228 1.00 . A A . 43 SER N 1 1
7 7174 1 1 43 SER O O -7.592 1.438 -0.206 1.00 . A A . 43 SER O 1 1
7 7175 1 1 43 SER OG O -8.787 0.111 -2.329 1.00 . A A . 43 SER OG 1 1
7 7176 1 1 44 CYS C C -4.777 1.616 2.157 1.00 . A A . 44 CYS C 1 1
7 7177 1 1 44 CYS CA C -5.799 0.569 1.722 1.00 . A A . 44 CYS CA 1 1
7 7178 1 1 44 CYS CB C -5.583 -0.726 2.506 1.00 . A A . 44 CYS CB 1 1
7 7179 1 1 44 CYS H H -4.950 -0.208 -0.055 1.00 . A A . 44 CYS H 1 1
7 7180 1 1 44 CYS HA H -6.790 0.944 1.929 1.00 . A A . 44 CYS HA 1 1
7 7181 1 1 44 CYS HB2 H -4.653 -1.177 2.192 1.00 . A A . 44 CYS HB2 1 1
7 7182 1 1 44 CYS HB3 H -5.528 -0.496 3.560 1.00 . A A . 44 CYS HB3 1 1
7 7183 1 1 44 CYS N N -5.705 0.315 0.289 1.00 . A A . 44 CYS N 1 1
7 7184 1 1 44 CYS O O -5.035 2.412 3.061 1.00 . A A . 44 CYS O 1 1
7 7185 1 1 44 CYS SG S -6.901 -1.963 2.277 1.00 . A A . 44 CYS SG 1 1
7 7186 1 1 45 ILE C C -2.732 3.858 1.045 1.00 . A A . 45 ILE C 1 1
7 7187 1 1 45 ILE CA C -2.559 2.559 1.825 1.00 . A A . 45 ILE CA 1 1
7 7188 1 1 45 ILE CB C -1.168 1.972 1.520 1.00 . A A . 45 ILE CB 1 1
7 7189 1 1 45 ILE CD1 C -0.518 2.391 3.945 1.00 . A A . 45 ILE CD1 1 1
7 7190 1 1 45 ILE CG1 C -0.129 2.537 2.491 1.00 . A A . 45 ILE CG1 1 1
7 7191 1 1 45 ILE CG2 C -0.772 2.267 0.081 1.00 . A A . 45 ILE CG2 1 1
7 7192 1 1 45 ILE H H -3.473 0.951 0.796 1.00 . A A . 45 ILE H 1 1
7 7193 1 1 45 ILE HA H -2.613 2.776 2.882 1.00 . A A . 45 ILE HA 1 1
7 7194 1 1 45 ILE HB H -1.219 0.901 1.642 1.00 . A A . 45 ILE HB 1 1
7 7195 1 1 45 ILE HD11 H 0.369 2.429 4.561 1.00 . A A . 45 ILE HD11 1 1
7 7196 1 1 45 ILE HD12 H -1.183 3.196 4.223 1.00 . A A . 45 ILE HD12 1 1
7 7197 1 1 45 ILE HD13 H -1.016 1.445 4.092 1.00 . A A . 45 ILE HD13 1 1
7 7198 1 1 45 ILE HG12 H 0.808 2.022 2.346 1.00 . A A . 45 ILE HG12 1 1
7 7199 1 1 45 ILE HG13 H 0.008 3.589 2.288 1.00 . A A . 45 ILE HG13 1 1
7 7200 1 1 45 ILE HG21 H 0.205 1.851 -0.115 1.00 . A A . 45 ILE HG21 1 1
7 7201 1 1 45 ILE HG22 H -1.493 1.823 -0.588 1.00 . A A . 45 ILE HG22 1 1
7 7202 1 1 45 ILE HG23 H -0.746 3.335 -0.074 1.00 . A A . 45 ILE HG23 1 1
7 7203 1 1 45 ILE N N -3.618 1.609 1.506 1.00 . A A . 45 ILE N 1 1
7 7204 1 1 45 ILE O O -2.622 4.949 1.604 1.00 . A A . 45 ILE O 1 1
7 7205 1 1 46 VAL C C -4.044 5.957 -0.411 1.00 . A A . 46 VAL C 1 1
7 7206 1 1 46 VAL CA C -3.199 4.896 -1.107 1.00 . A A . 46 VAL CA 1 1
7 7207 1 1 46 VAL CB C -3.872 4.509 -2.437 1.00 . A A . 46 VAL CB 1 1
7 7208 1 1 46 VAL CG1 C -4.753 5.643 -2.939 1.00 . A A . 46 VAL CG1 1 1
7 7209 1 1 46 VAL CG2 C -2.825 4.136 -3.475 1.00 . A A . 46 VAL CG2 1 1
7 7210 1 1 46 VAL H H -3.082 2.836 -0.638 1.00 . A A . 46 VAL H 1 1
7 7211 1 1 46 VAL HA H -2.226 5.313 -1.327 1.00 . A A . 46 VAL HA 1 1
7 7212 1 1 46 VAL HB H -4.498 3.647 -2.262 1.00 . A A . 46 VAL HB 1 1
7 7213 1 1 46 VAL HG11 H -5.689 5.637 -2.400 1.00 . A A . 46 VAL HG11 1 1
7 7214 1 1 46 VAL HG12 H -4.251 6.586 -2.782 1.00 . A A . 46 VAL HG12 1 1
7 7215 1 1 46 VAL HG13 H -4.944 5.509 -3.994 1.00 . A A . 46 VAL HG13 1 1
7 7216 1 1 46 VAL HG21 H -2.599 4.998 -4.085 1.00 . A A . 46 VAL HG21 1 1
7 7217 1 1 46 VAL HG22 H -1.927 3.803 -2.976 1.00 . A A . 46 VAL HG22 1 1
7 7218 1 1 46 VAL HG23 H -3.204 3.341 -4.101 1.00 . A A . 46 VAL HG23 1 1
7 7219 1 1 46 VAL N N -3.007 3.732 -0.250 1.00 . A A . 46 VAL N 1 1
7 7220 1 1 46 VAL O O -3.625 7.100 -0.229 1.00 . A A . 46 VAL O 1 1
7 7221 1 1 47 PRO C C -5.737 6.822 2.084 1.00 . A A . 47 PRO C 1 1
7 7222 1 1 47 PRO CA C -6.196 6.475 0.672 1.00 . A A . 47 PRO CA 1 1
7 7223 1 1 47 PRO CB C -7.500 5.673 0.716 1.00 . A A . 47 PRO CB 1 1
7 7224 1 1 47 PRO CD C -5.831 4.224 -0.195 1.00 . A A . 47 PRO CD 1 1
7 7225 1 1 47 PRO CG C -7.071 4.248 0.655 1.00 . A A . 47 PRO CG 1 1
7 7226 1 1 47 PRO HA H -6.350 7.385 0.111 1.00 . A A . 47 PRO HA 1 1
7 7227 1 1 47 PRO HB2 H -8.028 5.890 1.634 1.00 . A A . 47 PRO HB2 1 1
7 7228 1 1 47 PRO HB3 H -8.117 5.936 -0.131 1.00 . A A . 47 PRO HB3 1 1
7 7229 1 1 47 PRO HD2 H -5.146 3.467 0.157 1.00 . A A . 47 PRO HD2 1 1
7 7230 1 1 47 PRO HD3 H -6.087 4.053 -1.230 1.00 . A A . 47 PRO HD3 1 1
7 7231 1 1 47 PRO HG2 H -6.851 3.889 1.649 1.00 . A A . 47 PRO HG2 1 1
7 7232 1 1 47 PRO HG3 H -7.847 3.650 0.202 1.00 . A A . 47 PRO HG3 1 1
7 7233 1 1 47 PRO N N -5.266 5.572 -0.012 1.00 . A A . 47 PRO N 1 1
7 7234 1 1 47 PRO O O -6.288 7.717 2.724 1.00 . A A . 47 PRO O 1 1
7 7235 1 1 48 TRP C C -3.103 7.411 3.873 1.00 . A A . 48 TRP C 1 1
7 7236 1 1 48 TRP CA C -4.190 6.342 3.900 1.00 . A A . 48 TRP CA 1 1
7 7237 1 1 48 TRP CB C -3.630 5.043 4.482 1.00 . A A . 48 TRP CB 1 1
7 7238 1 1 48 TRP CD1 C -1.594 5.380 6.002 1.00 . A A . 48 TRP CD1 1 1
7 7239 1 1 48 TRP CD2 C -3.550 5.291 7.089 1.00 . A A . 48 TRP CD2 1 1
7 7240 1 1 48 TRP CE2 C -2.520 5.477 8.031 1.00 . A A . 48 TRP CE2 1 1
7 7241 1 1 48 TRP CE3 C -4.870 5.206 7.541 1.00 . A A . 48 TRP CE3 1 1
7 7242 1 1 48 TRP CG C -2.936 5.232 5.797 1.00 . A A . 48 TRP CG 1 1
7 7243 1 1 48 TRP CH2 C -4.072 5.492 9.812 1.00 . A A . 48 TRP CH2 1 1
7 7244 1 1 48 TRP CZ2 C -2.771 5.579 9.397 1.00 . A A . 48 TRP CZ2 1 1
7 7245 1 1 48 TRP CZ3 C -5.117 5.307 8.897 1.00 . A A . 48 TRP CZ3 1 1
7 7246 1 1 48 TRP H H -4.326 5.408 2.004 1.00 . A A . 48 TRP H 1 1
7 7247 1 1 48 TRP HA H -5.001 6.686 4.524 1.00 . A A . 48 TRP HA 1 1
7 7248 1 1 48 TRP HB2 H -4.439 4.344 4.629 1.00 . A A . 48 TRP HB2 1 1
7 7249 1 1 48 TRP HB3 H -2.918 4.623 3.786 1.00 . A A . 48 TRP HB3 1 1
7 7250 1 1 48 TRP HD1 H -0.855 5.378 5.215 1.00 . A A . 48 TRP HD1 1 1
7 7251 1 1 48 TRP HE1 H -0.450 5.650 7.742 1.00 . A A . 48 TRP HE1 1 1
7 7252 1 1 48 TRP HE3 H -5.689 5.063 6.851 1.00 . A A . 48 TRP HE3 1 1
7 7253 1 1 48 TRP HH2 H -4.311 5.565 10.862 1.00 . A A . 48 TRP HH2 1 1
7 7254 1 1 48 TRP HZ2 H -1.976 5.722 10.115 1.00 . A A . 48 TRP HZ2 1 1
7 7255 1 1 48 TRP HZ3 H -6.130 5.243 9.265 1.00 . A A . 48 TRP HZ3 1 1
7 7256 1 1 48 TRP N N -4.724 6.108 2.563 1.00 . A A . 48 TRP N 1 1
7 7257 1 1 48 TRP NE1 N -1.337 5.527 7.343 1.00 . A A . 48 TRP NE1 1 1
7 7258 1 1 48 TRP O O -3.222 8.448 4.528 1.00 . A A . 48 TRP O 1 1
7 7259 1 1 49 LEU C C -1.434 9.474 2.576 1.00 . A A . 49 LEU C 1 1
7 7260 1 1 49 LEU CA C -0.937 8.096 2.999 1.00 . A A . 49 LEU CA 1 1
7 7261 1 1 49 LEU CB C 0.095 7.582 1.993 1.00 . A A . 49 LEU CB 1 1
7 7262 1 1 49 LEU CD1 C 1.502 5.729 1.060 1.00 . A A . 49 LEU CD1 1 1
7 7263 1 1 49 LEU CD2 C 0.978 5.787 3.505 1.00 . A A . 49 LEU CD2 1 1
7 7264 1 1 49 LEU CG C 0.464 6.103 2.107 1.00 . A A . 49 LEU CG 1 1
7 7265 1 1 49 LEU H H -2.007 6.312 2.614 1.00 . A A . 49 LEU H 1 1
7 7266 1 1 49 LEU HA H -0.471 8.177 3.970 1.00 . A A . 49 LEU HA 1 1
7 7267 1 1 49 LEU HB2 H -0.299 7.749 1.002 1.00 . A A . 49 LEU HB2 1 1
7 7268 1 1 49 LEU HB3 H 0.998 8.161 2.122 1.00 . A A . 49 LEU HB3 1 1
7 7269 1 1 49 LEU HD11 H 1.850 4.724 1.240 1.00 . A A . 49 LEU HD11 1 1
7 7270 1 1 49 LEU HD12 H 2.334 6.415 1.117 1.00 . A A . 49 LEU HD12 1 1
7 7271 1 1 49 LEU HD13 H 1.057 5.786 0.077 1.00 . A A . 49 LEU HD13 1 1
7 7272 1 1 49 LEU HD21 H 2.048 5.932 3.536 1.00 . A A . 49 LEU HD21 1 1
7 7273 1 1 49 LEU HD22 H 0.746 4.762 3.750 1.00 . A A . 49 LEU HD22 1 1
7 7274 1 1 49 LEU HD23 H 0.503 6.444 4.219 1.00 . A A . 49 LEU HD23 1 1
7 7275 1 1 49 LEU HG H -0.418 5.503 1.931 1.00 . A A . 49 LEU HG 1 1
7 7276 1 1 49 LEU N N -2.045 7.154 3.112 1.00 . A A . 49 LEU N 1 1
7 7277 1 1 49 LEU O O -0.869 10.495 2.967 1.00 . A A . 49 LEU O 1 1
7 7278 1 1 50 GLU C C -3.705 11.526 2.451 1.00 . A A . 50 GLU C 1 1
7 7279 1 1 50 GLU CA C -3.070 10.749 1.302 1.00 . A A . 50 GLU CA 1 1
7 7280 1 1 50 GLU CB C -4.113 10.479 0.216 1.00 . A A . 50 GLU CB 1 1
7 7281 1 1 50 GLU CD C -4.480 10.317 -2.278 1.00 . A A . 50 GLU CD 1 1
7 7282 1 1 50 GLU CG C -3.510 10.113 -1.130 1.00 . A A . 50 GLU CG 1 1
7 7283 1 1 50 GLU H H -2.902 8.648 1.499 1.00 . A A . 50 GLU H 1 1
7 7284 1 1 50 GLU HA H -2.271 11.341 0.881 1.00 . A A . 50 GLU HA 1 1
7 7285 1 1 50 GLU HB2 H -4.747 9.665 0.537 1.00 . A A . 50 GLU HB2 1 1
7 7286 1 1 50 GLU HB3 H -4.718 11.365 0.087 1.00 . A A . 50 GLU HB3 1 1
7 7287 1 1 50 GLU HG2 H -2.641 10.730 -1.300 1.00 . A A . 50 GLU HG2 1 1
7 7288 1 1 50 GLU HG3 H -3.215 9.075 -1.108 1.00 . A A . 50 GLU HG3 1 1
7 7289 1 1 50 GLU N N -2.496 9.495 1.777 1.00 . A A . 50 GLU N 1 1
7 7290 1 1 50 GLU O O -4.195 12.639 2.264 1.00 . A A . 50 GLU O 1 1
7 7291 1 1 50 GLU OE1 O -5.696 10.125 -2.070 1.00 . A A . 50 GLU OE1 1 1
7 7292 1 1 50 GLU OE2 O -4.022 10.669 -3.385 1.00 . A A . 50 GLU OE2 1 1
7 7293 1 1 51 GLN C C -3.249 11.635 5.951 1.00 . A A . 51 GLN C 1 1
7 7294 1 1 51 GLN CA C -4.268 11.565 4.818 1.00 . A A . 51 GLN CA 1 1
7 7295 1 1 51 GLN CB C -5.510 10.802 5.280 1.00 . A A . 51 GLN CB 1 1
7 7296 1 1 51 GLN CD C -7.525 12.323 5.180 1.00 . A A . 51 GLN CD 1 1
7 7297 1 1 51 GLN CG C -6.773 11.181 4.525 1.00 . A A . 51 GLN CG 1 1
7 7298 1 1 51 GLN H H -3.287 10.042 3.724 1.00 . A A . 51 GLN H 1 1
7 7299 1 1 51 GLN HA H -4.555 12.570 4.547 1.00 . A A . 51 GLN HA 1 1
7 7300 1 1 51 GLN HB2 H -5.339 9.744 5.145 1.00 . A A . 51 GLN HB2 1 1
7 7301 1 1 51 GLN HB3 H -5.671 11.001 6.329 1.00 . A A . 51 GLN HB3 1 1
7 7302 1 1 51 GLN HE21 H -9.018 12.117 3.884 1.00 . A A . 51 GLN HE21 1 1
7 7303 1 1 51 GLN HE22 H -9.211 13.369 5.059 1.00 . A A . 51 GLN HE22 1 1
7 7304 1 1 51 GLN HG2 H -6.503 11.478 3.522 1.00 . A A . 51 GLN HG2 1 1
7 7305 1 1 51 GLN HG3 H -7.423 10.319 4.481 1.00 . A A . 51 GLN HG3 1 1
7 7306 1 1 51 GLN N N -3.692 10.930 3.639 1.00 . A A . 51 GLN N 1 1
7 7307 1 1 51 GLN NE2 N -8.703 12.635 4.654 1.00 . A A . 51 GLN NE2 1 1
7 7308 1 1 51 GLN O O -3.168 12.634 6.667 1.00 . A A . 51 GLN O 1 1
7 7309 1 1 51 GLN OE1 O -7.051 12.918 6.149 1.00 . A A . 51 GLN OE1 1 1
7 7310 1 1 52 HIS C C -0.057 10.515 6.554 1.00 . A A . 52 HIS C 1 1
7 7311 1 1 52 HIS CA C -1.459 10.508 7.156 1.00 . A A . 52 HIS CA 1 1
7 7312 1 1 52 HIS CB C -1.652 9.257 8.013 1.00 . A A . 52 HIS CB 1 1
7 7313 1 1 52 HIS CD2 C -4.076 8.440 7.583 1.00 . A A . 52 HIS CD2 1 1
7 7314 1 1 52 HIS CE1 C -4.917 8.877 9.560 1.00 . A A . 52 HIS CE1 1 1
7 7315 1 1 52 HIS CG C -3.086 8.970 8.338 1.00 . A A . 52 HIS CG 1 1
7 7316 1 1 52 HIS H H -2.585 9.802 5.508 1.00 . A A . 52 HIS H 1 1
7 7317 1 1 52 HIS HA H -1.574 11.382 7.779 1.00 . A A . 52 HIS HA 1 1
7 7318 1 1 52 HIS HB2 H -1.255 8.402 7.485 1.00 . A A . 52 HIS HB2 1 1
7 7319 1 1 52 HIS HB3 H -1.118 9.379 8.944 1.00 . A A . 52 HIS HB3 1 1
7 7320 1 1 52 HIS HD2 H -3.996 8.114 6.555 1.00 . A A . 52 HIS HD2 1 1
7 7321 1 1 52 HIS HE1 H -5.606 8.967 10.386 1.00 . A A . 52 HIS HE1 1 1
7 7322 1 1 52 HIS HE2 H -6.055 7.978 8.114 1.00 . A A . 52 HIS HE2 1 1
7 7323 1 1 52 HIS N N -2.473 10.568 6.109 1.00 . A A . 52 HIS N 1 1
7 7324 1 1 52 HIS ND1 N -3.645 9.234 9.571 1.00 . A A . 52 HIS ND1 1 1
7 7325 1 1 52 HIS NE2 N -5.204 8.393 8.365 1.00 . A A . 52 HIS NE2 1 1
7 7326 1 1 52 HIS O O 0.915 10.864 7.225 1.00 . A A . 52 HIS O 1 1
7 7327 1 1 53 ASP C C 2.373 9.369 5.437 1.00 . A A . 53 ASP C 1 1
7 7328 1 1 53 ASP CA C 1.324 10.089 4.596 1.00 . A A . 53 ASP CA 1 1
7 7329 1 1 53 ASP CB C 1.796 11.507 4.273 1.00 . A A . 53 ASP CB 1 1
7 7330 1 1 53 ASP CG C 2.213 12.274 5.512 1.00 . A A . 53 ASP CG 1 1
7 7331 1 1 53 ASP H H -0.771 9.861 4.806 1.00 . A A . 53 ASP H 1 1
7 7332 1 1 53 ASP HA H 1.186 9.546 3.673 1.00 . A A . 53 ASP HA 1 1
7 7333 1 1 53 ASP HB2 H 2.642 11.455 3.603 1.00 . A A . 53 ASP HB2 1 1
7 7334 1 1 53 ASP HB3 H 0.993 12.046 3.791 1.00 . A A . 53 ASP HB3 1 1
7 7335 1 1 53 ASP N N 0.040 10.127 5.288 1.00 . A A . 53 ASP N 1 1
7 7336 1 1 53 ASP O O 3.518 9.811 5.531 1.00 . A A . 53 ASP O 1 1
7 7337 1 1 53 ASP OD1 O 3.397 12.178 5.898 1.00 . A A . 53 ASP OD1 1 1
7 7338 1 1 53 ASP OD2 O 1.357 12.970 6.097 1.00 . A A . 53 ASP OD2 1 1
7 7339 1 1 54 SER C C 2.406 6.033 6.997 1.00 . A A . 54 SER C 1 1
7 7340 1 1 54 SER CA C 2.879 7.479 6.885 1.00 . A A . 54 SER CA 1 1
7 7341 1 1 54 SER CB C 2.983 8.103 8.277 1.00 . A A . 54 SER CB 1 1
7 7342 1 1 54 SER H H 1.049 7.956 5.933 1.00 . A A . 54 SER H 1 1
7 7343 1 1 54 SER HA H 3.854 7.491 6.420 1.00 . A A . 54 SER HA 1 1
7 7344 1 1 54 SER HB2 H 2.078 7.901 8.829 1.00 . A A . 54 SER HB2 1 1
7 7345 1 1 54 SER HB3 H 3.826 7.673 8.799 1.00 . A A . 54 SER HB3 1 1
7 7346 1 1 54 SER HG H 3.897 9.701 7.607 1.00 . A A . 54 SER HG 1 1
7 7347 1 1 54 SER N N 1.975 8.257 6.047 1.00 . A A . 54 SER N 1 1
7 7348 1 1 54 SER O O 1.366 5.663 6.452 1.00 . A A . 54 SER O 1 1
7 7349 1 1 54 SER OG O 3.164 9.506 8.195 1.00 . A A . 54 SER OG 1 1
7 7350 1 1 55 CYS C C 1.790 3.644 8.988 1.00 . A A . 55 CYS C 1 1
7 7351 1 1 55 CYS CA C 2.840 3.812 7.894 1.00 . A A . 55 CYS CA 1 1
7 7352 1 1 55 CYS CB C 4.093 3.007 8.247 1.00 . A A . 55 CYS CB 1 1
7 7353 1 1 55 CYS H H 3.996 5.571 8.120 1.00 . A A . 55 CYS H 1 1
7 7354 1 1 55 CYS HA H 2.436 3.442 6.964 1.00 . A A . 55 CYS HA 1 1
7 7355 1 1 55 CYS HB2 H 4.847 3.182 7.494 1.00 . A A . 55 CYS HB2 1 1
7 7356 1 1 55 CYS HB3 H 4.465 3.337 9.206 1.00 . A A . 55 CYS HB3 1 1
7 7357 1 1 55 CYS N N 3.178 5.218 7.709 1.00 . A A . 55 CYS N 1 1
7 7358 1 1 55 CYS O O 1.983 4.045 10.136 1.00 . A A . 55 CYS O 1 1
7 7359 1 1 55 CYS SG S 3.818 1.209 8.347 1.00 . A A . 55 CYS SG 1 1
7 7360 1 1 56 PRO C C -0.112 1.748 10.608 1.00 . A A . 56 PRO C 1 1
7 7361 1 1 56 PRO CA C -0.454 2.802 9.561 1.00 . A A . 56 PRO CA 1 1
7 7362 1 1 56 PRO CB C -1.587 2.310 8.657 1.00 . A A . 56 PRO CB 1 1
7 7363 1 1 56 PRO CD C 0.350 2.535 7.274 1.00 . A A . 56 PRO CD 1 1
7 7364 1 1 56 PRO CG C -0.898 1.721 7.474 1.00 . A A . 56 PRO CG 1 1
7 7365 1 1 56 PRO HA H -0.757 3.714 10.055 1.00 . A A . 56 PRO HA 1 1
7 7366 1 1 56 PRO HB2 H -2.174 1.570 9.182 1.00 . A A . 56 PRO HB2 1 1
7 7367 1 1 56 PRO HB3 H -2.215 3.141 8.374 1.00 . A A . 56 PRO HB3 1 1
7 7368 1 1 56 PRO HD2 H 1.153 1.911 6.908 1.00 . A A . 56 PRO HD2 1 1
7 7369 1 1 56 PRO HD3 H 0.163 3.351 6.592 1.00 . A A . 56 PRO HD3 1 1
7 7370 1 1 56 PRO HG2 H -0.647 0.690 7.671 1.00 . A A . 56 PRO HG2 1 1
7 7371 1 1 56 PRO HG3 H -1.536 1.794 6.605 1.00 . A A . 56 PRO HG3 1 1
7 7372 1 1 56 PRO N N 0.649 3.038 8.625 1.00 . A A . 56 PRO N 1 1
7 7373 1 1 56 PRO O O -0.959 1.359 11.412 1.00 . A A . 56 PRO O 1 1
7 7374 1 1 57 VAL C C 2.636 0.853 12.493 1.00 . A A . 57 VAL C 1 1
7 7375 1 1 57 VAL CA C 1.591 0.280 11.542 1.00 . A A . 57 VAL CA 1 1
7 7376 1 1 57 VAL CB C 2.185 -0.943 10.820 1.00 . A A . 57 VAL CB 1 1
7 7377 1 1 57 VAL CG1 C 2.765 -1.927 11.825 1.00 . A A . 57 VAL CG1 1 1
7 7378 1 1 57 VAL CG2 C 1.130 -1.614 9.953 1.00 . A A . 57 VAL CG2 1 1
7 7379 1 1 57 VAL H H 1.765 1.637 9.927 1.00 . A A . 57 VAL H 1 1
7 7380 1 1 57 VAL HA H 0.736 -0.047 12.117 1.00 . A A . 57 VAL HA 1 1
7 7381 1 1 57 VAL HB H 2.985 -0.604 10.179 1.00 . A A . 57 VAL HB 1 1
7 7382 1 1 57 VAL HG11 H 3.340 -1.389 12.564 1.00 . A A . 57 VAL HG11 1 1
7 7383 1 1 57 VAL HG12 H 1.962 -2.461 12.310 1.00 . A A . 57 VAL HG12 1 1
7 7384 1 1 57 VAL HG13 H 3.406 -2.629 11.312 1.00 . A A . 57 VAL HG13 1 1
7 7385 1 1 57 VAL HG21 H 1.572 -1.915 9.015 1.00 . A A . 57 VAL HG21 1 1
7 7386 1 1 57 VAL HG22 H 0.743 -2.482 10.465 1.00 . A A . 57 VAL HG22 1 1
7 7387 1 1 57 VAL HG23 H 0.324 -0.919 9.764 1.00 . A A . 57 VAL HG23 1 1
7 7388 1 1 57 VAL N N 1.136 1.289 10.593 1.00 . A A . 57 VAL N 1 1
7 7389 1 1 57 VAL O O 2.446 0.863 13.710 1.00 . A A . 57 VAL O 1 1
7 7390 1 1 58 CYS C C 4.896 3.415 12.528 1.00 . A A . 58 CYS C 1 1
7 7391 1 1 58 CYS CA C 4.819 1.904 12.727 1.00 . A A . 58 CYS CA 1 1
7 7392 1 1 58 CYS CB C 6.156 1.261 12.353 1.00 . A A . 58 CYS CB 1 1
7 7393 1 1 58 CYS H H 3.836 1.293 10.955 1.00 . A A . 58 CYS H 1 1
7 7394 1 1 58 CYS HA H 4.609 1.700 13.766 1.00 . A A . 58 CYS HA 1 1
7 7395 1 1 58 CYS HB2 H 6.937 1.691 12.965 1.00 . A A . 58 CYS HB2 1 1
7 7396 1 1 58 CYS HB3 H 6.102 0.199 12.542 1.00 . A A . 58 CYS HB3 1 1
7 7397 1 1 58 CYS N N 3.742 1.329 11.930 1.00 . A A . 58 CYS N 1 1
7 7398 1 1 58 CYS O O 5.562 4.118 13.288 1.00 . A A . 58 CYS O 1 1
7 7399 1 1 58 CYS SG S 6.631 1.493 10.610 1.00 . A A . 58 CYS SG 1 1
7 7400 1 1 59 ARG C C 5.614 5.845 10.947 1.00 . A A . 59 ARG C 1 1
7 7401 1 1 59 ARG CA C 4.199 5.334 11.203 1.00 . A A . 59 ARG CA 1 1
7 7402 1 1 59 ARG CB C 3.565 6.114 12.356 1.00 . A A . 59 ARG CB 1 1
7 7403 1 1 59 ARG CD C 1.059 6.034 12.192 1.00 . A A . 59 ARG CD 1 1
7 7404 1 1 59 ARG CG C 2.291 5.482 12.891 1.00 . A A . 59 ARG CG 1 1
7 7405 1 1 59 ARG CZ C -1.131 6.920 12.874 1.00 . A A . 59 ARG CZ 1 1
7 7406 1 1 59 ARG H H 3.697 3.296 10.932 1.00 . A A . 59 ARG H 1 1
7 7407 1 1 59 ARG HA H 3.608 5.482 10.312 1.00 . A A . 59 ARG HA 1 1
7 7408 1 1 59 ARG HB2 H 4.276 6.179 13.167 1.00 . A A . 59 ARG HB2 1 1
7 7409 1 1 59 ARG HB3 H 3.330 7.111 12.014 1.00 . A A . 59 ARG HB3 1 1
7 7410 1 1 59 ARG HD2 H 1.287 7.018 11.811 1.00 . A A . 59 ARG HD2 1 1
7 7411 1 1 59 ARG HD3 H 0.805 5.380 11.370 1.00 . A A . 59 ARG HD3 1 1
7 7412 1 1 59 ARG HE H -0.075 5.575 13.901 1.00 . A A . 59 ARG HE 1 1
7 7413 1 1 59 ARG HG2 H 2.334 4.415 12.731 1.00 . A A . 59 ARG HG2 1 1
7 7414 1 1 59 ARG HG3 H 2.215 5.686 13.949 1.00 . A A . 59 ARG HG3 1 1
7 7415 1 1 59 ARG HH11 H -0.420 7.659 11.133 1.00 . A A . 59 ARG HH11 1 1
7 7416 1 1 59 ARG HH12 H -1.962 8.275 11.626 1.00 . A A . 59 ARG HH12 1 1
7 7417 1 1 59 ARG HH21 H -2.105 6.380 14.561 1.00 . A A . 59 ARG HH21 1 1
7 7418 1 1 59 ARG HH22 H -2.919 7.548 13.576 1.00 . A A . 59 ARG HH22 1 1
7 7419 1 1 59 ARG N N 4.209 3.907 11.502 1.00 . A A . 59 ARG N 1 1
7 7420 1 1 59 ARG NE N -0.086 6.129 13.093 1.00 . A A . 59 ARG NE 1 1
7 7421 1 1 59 ARG NH1 N -1.174 7.681 11.789 1.00 . A A . 59 ARG NH1 1 1
7 7422 1 1 59 ARG NH2 N -2.134 6.952 13.741 1.00 . A A . 59 ARG NH2 1 1
7 7423 1 1 59 ARG O O 6.030 6.861 11.504 1.00 . A A . 59 ARG O 1 1
7 7424 1 1 60 LYS C C 7.735 6.637 8.735 1.00 . A A . 60 LYS C 1 1
7 7425 1 1 60 LYS CA C 7.718 5.514 9.767 1.00 . A A . 60 LYS CA 1 1
7 7426 1 1 60 LYS CB C 8.490 4.305 9.235 1.00 . A A . 60 LYS CB 1 1
7 7427 1 1 60 LYS CD C 10.707 5.341 8.666 1.00 . A A . 60 LYS CD 1 1
7 7428 1 1 60 LYS CE C 11.867 5.993 9.403 1.00 . A A . 60 LYS CE 1 1
7 7429 1 1 60 LYS CG C 9.975 4.345 9.550 1.00 . A A . 60 LYS CG 1 1
7 7430 1 1 60 LYS H H 5.963 4.333 9.687 1.00 . A A . 60 LYS H 1 1
7 7431 1 1 60 LYS HA H 8.193 5.865 10.671 1.00 . A A . 60 LYS HA 1 1
7 7432 1 1 60 LYS HB2 H 8.075 3.408 9.669 1.00 . A A . 60 LYS HB2 1 1
7 7433 1 1 60 LYS HB3 H 8.373 4.263 8.161 1.00 . A A . 60 LYS HB3 1 1
7 7434 1 1 60 LYS HD2 H 11.091 4.825 7.798 1.00 . A A . 60 LYS HD2 1 1
7 7435 1 1 60 LYS HD3 H 10.013 6.108 8.353 1.00 . A A . 60 LYS HD3 1 1
7 7436 1 1 60 LYS HE2 H 12.002 6.993 9.020 1.00 . A A . 60 LYS HE2 1 1
7 7437 1 1 60 LYS HE3 H 11.627 6.039 10.455 1.00 . A A . 60 LYS HE3 1 1
7 7438 1 1 60 LYS HG2 H 10.107 4.632 10.583 1.00 . A A . 60 LYS HG2 1 1
7 7439 1 1 60 LYS HG3 H 10.394 3.361 9.392 1.00 . A A . 60 LYS HG3 1 1
7 7440 1 1 60 LYS HZ1 H 13.420 4.799 10.128 1.00 . A A . 60 LYS HZ1 1 1
7 7441 1 1 60 LYS HZ2 H 13.891 5.868 8.904 1.00 . A A . 60 LYS HZ2 1 1
7 7442 1 1 60 LYS HZ3 H 13.004 4.480 8.520 1.00 . A A . 60 LYS HZ3 1 1
7 7443 1 1 60 LYS N N 6.350 5.134 10.100 1.00 . A A . 60 LYS N 1 1
7 7444 1 1 60 LYS NZ N 13.134 5.231 9.227 1.00 . A A . 60 LYS NZ 1 1
7 7445 1 1 60 LYS O O 7.357 6.437 7.581 1.00 . A A . 60 LYS O 1 1
7 7446 1 1 61 SER C C 8.601 8.546 6.850 1.00 . A A . 61 SER C 1 1
7 7447 1 1 61 SER CA C 8.240 8.972 8.270 1.00 . A A . 61 SER CA 1 1
7 7448 1 1 61 SER CB C 9.265 9.983 8.787 1.00 . A A . 61 SER CB 1 1
7 7449 1 1 61 SER H H 8.464 7.913 10.090 1.00 . A A . 61 SER H 1 1
7 7450 1 1 61 SER HA H 7.265 9.435 8.258 1.00 . A A . 61 SER HA 1 1
7 7451 1 1 61 SER HB2 H 9.156 10.088 9.856 1.00 . A A . 61 SER HB2 1 1
7 7452 1 1 61 SER HB3 H 10.261 9.630 8.560 1.00 . A A . 61 SER HB3 1 1
7 7453 1 1 61 SER HG H 9.869 11.784 8.308 1.00 . A A . 61 SER HG 1 1
7 7454 1 1 61 SER N N 8.176 7.817 9.158 1.00 . A A . 61 SER N 1 1
7 7455 1 1 61 SER O O 9.613 7.881 6.627 1.00 . A A . 61 SER O 1 1
7 7456 1 1 61 SER OG O 9.081 11.251 8.182 1.00 . A A . 61 SER OG 1 1
7 7457 1 1 62 LEU C C 8.615 9.768 3.742 1.00 . A A . 62 LEU C 1 1
7 7458 1 1 62 LEU CA C 7.995 8.594 4.493 1.00 . A A . 62 LEU CA 1 1
7 7459 1 1 62 LEU CB C 6.681 8.184 3.826 1.00 . A A . 62 LEU CB 1 1
7 7460 1 1 62 LEU CD1 C 4.543 6.876 3.844 1.00 . A A . 62 LEU CD1 1 1
7 7461 1 1 62 LEU CD2 C 6.672 5.797 4.592 1.00 . A A . 62 LEU CD2 1 1
7 7462 1 1 62 LEU CG C 5.879 7.094 4.538 1.00 . A A . 62 LEU CG 1 1
7 7463 1 1 62 LEU H H 6.976 9.463 6.132 1.00 . A A . 62 LEU H 1 1
7 7464 1 1 62 LEU HA H 8.681 7.761 4.463 1.00 . A A . 62 LEU HA 1 1
7 7465 1 1 62 LEU HB2 H 6.058 9.062 3.756 1.00 . A A . 62 LEU HB2 1 1
7 7466 1 1 62 LEU HB3 H 6.913 7.829 2.831 1.00 . A A . 62 LEU HB3 1 1
7 7467 1 1 62 LEU HD11 H 3.791 6.635 4.580 1.00 . A A . 62 LEU HD11 1 1
7 7468 1 1 62 LEU HD12 H 4.632 6.062 3.140 1.00 . A A . 62 LEU HD12 1 1
7 7469 1 1 62 LEU HD13 H 4.259 7.776 3.319 1.00 . A A . 62 LEU HD13 1 1
7 7470 1 1 62 LEU HD21 H 7.227 5.676 3.673 1.00 . A A . 62 LEU HD21 1 1
7 7471 1 1 62 LEU HD22 H 5.994 4.966 4.716 1.00 . A A . 62 LEU HD22 1 1
7 7472 1 1 62 LEU HD23 H 7.358 5.829 5.426 1.00 . A A . 62 LEU HD23 1 1
7 7473 1 1 62 LEU HG H 5.680 7.408 5.553 1.00 . A A . 62 LEU HG 1 1
7 7474 1 1 62 LEU N N 7.766 8.935 5.893 1.00 . A A . 62 LEU N 1 1
7 7475 1 1 62 LEU O O 8.265 10.039 2.592 1.00 . A A . 62 LEU O 1 1
7 7476 1 1 63 THR C C 11.415 12.039 4.620 1.00 . A A . 63 THR C 1 1
7 7477 1 1 63 THR CA C 10.210 11.606 3.792 1.00 . A A . 63 THR CA 1 1
7 7478 1 1 63 THR CB C 9.251 12.801 3.637 1.00 . A A . 63 THR CB 1 1
7 7479 1 1 63 THR CG2 C 8.728 13.254 4.992 1.00 . A A . 63 THR CG2 1 1
7 7480 1 1 63 THR H H 9.776 10.197 5.311 1.00 . A A . 63 THR H 1 1
7 7481 1 1 63 THR HA H 10.548 11.312 2.809 1.00 . A A . 63 THR HA 1 1
7 7482 1 1 63 THR HB H 8.413 12.494 3.028 1.00 . A A . 63 THR HB 1 1
7 7483 1 1 63 THR HG1 H 10.867 13.830 3.165 1.00 . A A . 63 THR HG1 1 1
7 7484 1 1 63 THR HG21 H 9.478 13.072 5.746 1.00 . A A . 63 THR HG21 1 1
7 7485 1 1 63 THR HG22 H 7.832 12.702 5.234 1.00 . A A . 63 THR HG22 1 1
7 7486 1 1 63 THR HG23 H 8.502 14.310 4.955 1.00 . A A . 63 THR HG23 1 1
7 7487 1 1 63 THR N N 9.540 10.462 4.398 1.00 . A A . 63 THR N 1 1
7 7488 1 1 63 THR O O 11.395 11.965 5.848 1.00 . A A . 63 THR O 1 1
7 7489 1 1 63 THR OG1 O 9.924 13.888 2.992 1.00 . A A . 63 THR OG1 1 1
7 7490 1 1 64 GLY C C 14.568 13.764 3.744 1.00 . A A . 64 GLY C 1 1
7 7491 1 1 64 GLY CA C 13.662 12.932 4.629 1.00 . A A . 64 GLY CA 1 1
7 7492 1 1 64 GLY H H 12.422 12.530 2.961 1.00 . A A . 64 GLY H 1 1
7 7493 1 1 64 GLY HA2 H 13.375 13.522 5.487 1.00 . A A . 64 GLY HA2 1 1
7 7494 1 1 64 GLY HA3 H 14.207 12.064 4.968 1.00 . A A . 64 GLY HA3 1 1
7 7495 1 1 64 GLY N N 12.463 12.493 3.939 1.00 . A A . 64 GLY N 1 1
7 7496 1 1 64 GLY O O 14.355 14.965 3.582 1.00 . A A . 64 GLY O 1 1
7 7497 1 1 65 GLN C C 15.825 14.356 1.059 1.00 . A A . 65 GLN C 1 1
7 7498 1 1 65 GLN CA C 16.526 13.814 2.300 1.00 . A A . 65 GLN CA 1 1
7 7499 1 1 65 GLN CB C 17.658 12.870 1.889 1.00 . A A . 65 GLN CB 1 1
7 7500 1 1 65 GLN CD C 19.492 11.338 2.709 1.00 . A A . 65 GLN CD 1 1
7 7501 1 1 65 GLN CG C 18.608 12.529 3.025 1.00 . A A . 65 GLN CG 1 1
7 7502 1 1 65 GLN H H 15.700 12.166 3.339 1.00 . A A . 65 GLN H 1 1
7 7503 1 1 65 GLN HA H 16.943 14.642 2.852 1.00 . A A . 65 GLN HA 1 1
7 7504 1 1 65 GLN HB2 H 17.228 11.951 1.519 1.00 . A A . 65 GLN HB2 1 1
7 7505 1 1 65 GLN HB3 H 18.229 13.335 1.098 1.00 . A A . 65 GLN HB3 1 1
7 7506 1 1 65 GLN HE21 H 20.707 11.811 4.210 1.00 . A A . 65 GLN HE21 1 1
7 7507 1 1 65 GLN HE22 H 21.144 10.406 3.304 1.00 . A A . 65 GLN HE22 1 1
7 7508 1 1 65 GLN HG2 H 19.239 13.384 3.219 1.00 . A A . 65 GLN HG2 1 1
7 7509 1 1 65 GLN HG3 H 18.027 12.304 3.907 1.00 . A A . 65 GLN HG3 1 1
7 7510 1 1 65 GLN N N 15.583 13.124 3.171 1.00 . A A . 65 GLN N 1 1
7 7511 1 1 65 GLN NE2 N 20.556 11.168 3.485 1.00 . A A . 65 GLN NE2 1 1
7 7512 1 1 65 GLN O O 14.658 14.053 0.811 1.00 . A A . 65 GLN O 1 1
7 7513 1 1 65 GLN OE1 O 19.222 10.580 1.777 1.00 . A A . 65 GLN OE1 1 1
7 7514 1 1 66 ASN C C 15.176 14.716 -1.711 1.00 . A A . 66 ASN C 1 1
7 7515 1 1 66 ASN CA C 15.989 15.746 -0.933 1.00 . A A . 66 ASN CA 1 1
7 7516 1 1 66 ASN CB C 17.111 16.299 -1.815 1.00 . A A . 66 ASN CB 1 1
7 7517 1 1 66 ASN CG C 16.639 17.431 -2.707 1.00 . A A . 66 ASN CG 1 1
7 7518 1 1 66 ASN H H 17.469 15.365 0.532 1.00 . A A . 66 ASN H 1 1
7 7519 1 1 66 ASN HA H 15.338 16.557 -0.643 1.00 . A A . 66 ASN HA 1 1
7 7520 1 1 66 ASN HB2 H 17.906 16.670 -1.185 1.00 . A A . 66 ASN HB2 1 1
7 7521 1 1 66 ASN HB3 H 17.493 15.507 -2.441 1.00 . A A . 66 ASN HB3 1 1
7 7522 1 1 66 ASN HD21 H 18.522 17.925 -3.116 1.00 . A A . 66 ASN HD21 1 1
7 7523 1 1 66 ASN HD22 H 17.309 18.896 -3.872 1.00 . A A . 66 ASN HD22 1 1
7 7524 1 1 66 ASN N N 16.544 15.160 0.282 1.00 . A A . 66 ASN N 1 1
7 7525 1 1 66 ASN ND2 N 17.586 18.157 -3.291 1.00 . A A . 66 ASN ND2 1 1
7 7526 1 1 66 ASN O O 15.733 13.813 -2.337 1.00 . A A . 66 ASN O 1 1
7 7527 1 1 66 ASN OD1 O 15.439 17.651 -2.868 1.00 . A A . 66 ASN OD1 1 1
7 7528 1 1 67 THR C C 11.852 14.695 -3.087 1.00 . A A . 67 THR C 1 1
7 7529 1 1 67 THR CA C 12.965 13.940 -2.368 1.00 . A A . 67 THR CA 1 1
7 7530 1 1 67 THR CB C 12.336 12.920 -1.401 1.00 . A A . 67 THR CB 1 1
7 7531 1 1 67 THR CG2 C 11.510 13.623 -0.335 1.00 . A A . 67 THR CG2 1 1
7 7532 1 1 67 THR H H 13.472 15.597 -1.153 1.00 . A A . 67 THR H 1 1
7 7533 1 1 67 THR HA H 13.550 13.400 -3.099 1.00 . A A . 67 THR HA 1 1
7 7534 1 1 67 THR HB H 13.130 12.370 -0.916 1.00 . A A . 67 THR HB 1 1
7 7535 1 1 67 THR HG1 H 10.660 12.413 -2.307 1.00 . A A . 67 THR HG1 1 1
7 7536 1 1 67 THR HG21 H 10.587 13.084 -0.182 1.00 . A A . 67 THR HG21 1 1
7 7537 1 1 67 THR HG22 H 11.289 14.630 -0.656 1.00 . A A . 67 THR HG22 1 1
7 7538 1 1 67 THR HG23 H 12.066 13.653 0.590 1.00 . A A . 67 THR HG23 1 1
7 7539 1 1 67 THR N N 13.855 14.857 -1.668 1.00 . A A . 67 THR N 1 1
7 7540 1 1 67 THR O O 11.503 15.813 -2.709 1.00 . A A . 67 THR O 1 1
7 7541 1 1 67 THR OG1 O 11.509 12.003 -2.126 1.00 . A A . 67 THR OG1 1 1
7 7542 1 1 68 ALA C C 9.205 15.360 -3.977 1.00 . A A . 68 ALA C 1 1
7 7543 1 1 68 ALA CA C 10.222 14.688 -4.894 1.00 . A A . 68 ALA CA 1 1
7 7544 1 1 68 ALA CB C 9.540 13.647 -5.769 1.00 . A A . 68 ALA CB 1 1
7 7545 1 1 68 ALA H H 11.619 13.185 -4.377 1.00 . A A . 68 ALA H 1 1
7 7546 1 1 68 ALA HA H 10.658 15.436 -5.540 1.00 . A A . 68 ALA HA 1 1
7 7547 1 1 68 ALA HB1 H 10.266 13.206 -6.436 1.00 . A A . 68 ALA HB1 1 1
7 7548 1 1 68 ALA HB2 H 9.112 12.877 -5.144 1.00 . A A . 68 ALA HB2 1 1
7 7549 1 1 68 ALA HB3 H 8.760 14.119 -6.347 1.00 . A A . 68 ALA HB3 1 1
7 7550 1 1 68 ALA N N 11.298 14.076 -4.124 1.00 . A A . 68 ALA N 1 1
7 7551 1 1 68 ALA O O 8.431 14.689 -3.293 1.00 . A A . 68 ALA O 1 1
7 7552 1 1 69 THR C C 6.887 17.456 -3.727 1.00 . A A . 69 THR C 1 1
7 7553 1 1 69 THR CA C 8.291 17.452 -3.133 1.00 . A A . 69 THR CA 1 1
7 7554 1 1 69 THR CB C 8.767 18.906 -2.956 1.00 . A A . 69 THR CB 1 1
7 7555 1 1 69 THR CG2 C 7.828 19.675 -2.039 1.00 . A A . 69 THR CG2 1 1
7 7556 1 1 69 THR H H 9.852 17.167 -4.534 1.00 . A A . 69 THR H 1 1
7 7557 1 1 69 THR HA H 8.259 16.985 -2.159 1.00 . A A . 69 THR HA 1 1
7 7558 1 1 69 THR HB H 8.774 19.387 -3.924 1.00 . A A . 69 THR HB 1 1
7 7559 1 1 69 THR HG1 H 10.507 19.768 -2.616 1.00 . A A . 69 THR HG1 1 1
7 7560 1 1 69 THR HG21 H 7.778 19.181 -1.080 1.00 . A A . 69 THR HG21 1 1
7 7561 1 1 69 THR HG22 H 6.842 19.707 -2.478 1.00 . A A . 69 THR HG22 1 1
7 7562 1 1 69 THR HG23 H 8.197 20.681 -1.907 1.00 . A A . 69 THR HG23 1 1
7 7563 1 1 69 THR N N 9.212 16.689 -3.967 1.00 . A A . 69 THR N 1 1
7 7564 1 1 69 THR O O 6.571 18.275 -4.589 1.00 . A A . 69 THR O 1 1
7 7565 1 1 69 THR OG1 O 10.092 18.926 -2.415 1.00 . A A . 69 THR OG1 1 1
7 7566 1 1 70 ASN C C 3.703 16.247 -2.585 1.00 . A A . 70 ASN C 1 1
7 7567 1 1 70 ASN CA C 4.677 16.437 -3.744 1.00 . A A . 70 ASN CA 1 1
7 7568 1 1 70 ASN CB C 4.547 15.274 -4.730 1.00 . A A . 70 ASN CB 1 1
7 7569 1 1 70 ASN CG C 3.153 14.677 -4.739 1.00 . A A . 70 ASN CG 1 1
7 7570 1 1 70 ASN H H 6.359 15.912 -2.571 1.00 . A A . 70 ASN H 1 1
7 7571 1 1 70 ASN HA H 4.437 17.358 -4.253 1.00 . A A . 70 ASN HA 1 1
7 7572 1 1 70 ASN HB2 H 4.773 15.627 -5.725 1.00 . A A . 70 ASN HB2 1 1
7 7573 1 1 70 ASN HB3 H 5.249 14.500 -4.459 1.00 . A A . 70 ASN HB3 1 1
7 7574 1 1 70 ASN HD21 H 3.899 12.868 -4.382 1.00 . A A . 70 ASN HD21 1 1
7 7575 1 1 70 ASN HD22 H 2.180 12.956 -4.530 1.00 . A A . 70 ASN HD22 1 1
7 7576 1 1 70 ASN N N 6.049 16.538 -3.258 1.00 . A A . 70 ASN N 1 1
7 7577 1 1 70 ASN ND2 N 3.069 13.368 -4.529 1.00 . A A . 70 ASN ND2 1 1
7 7578 1 1 70 ASN O O 3.916 15.429 -1.690 1.00 . A A . 70 ASN O 1 1
7 7579 1 1 70 ASN OD1 O 2.164 15.384 -4.932 1.00 . A A . 70 ASN OD1 1 1
7 7580 1 1 71 PRO C C 0.781 15.656 -1.612 1.00 . A A . 71 PRO C 1 1
7 7581 1 1 71 PRO CA C 1.577 16.955 -1.559 1.00 . A A . 71 PRO CA 1 1
7 7582 1 1 71 PRO CB C 0.674 18.149 -1.878 1.00 . A A . 71 PRO CB 1 1
7 7583 1 1 71 PRO CD C 2.288 18.017 -3.637 1.00 . A A . 71 PRO CD 1 1
7 7584 1 1 71 PRO CG C 0.862 18.387 -3.337 1.00 . A A . 71 PRO CG 1 1
7 7585 1 1 71 PRO HA H 2.002 17.076 -0.574 1.00 . A A . 71 PRO HA 1 1
7 7586 1 1 71 PRO HB2 H -0.352 17.900 -1.647 1.00 . A A . 71 PRO HB2 1 1
7 7587 1 1 71 PRO HB3 H 0.983 19.004 -1.296 1.00 . A A . 71 PRO HB3 1 1
7 7588 1 1 71 PRO HD2 H 2.367 17.586 -4.624 1.00 . A A . 71 PRO HD2 1 1
7 7589 1 1 71 PRO HD3 H 2.929 18.882 -3.548 1.00 . A A . 71 PRO HD3 1 1
7 7590 1 1 71 PRO HG2 H 0.186 17.763 -3.901 1.00 . A A . 71 PRO HG2 1 1
7 7591 1 1 71 PRO HG3 H 0.690 19.429 -3.564 1.00 . A A . 71 PRO HG3 1 1
7 7592 1 1 71 PRO N N 2.607 17.020 -2.601 1.00 . A A . 71 PRO N 1 1
7 7593 1 1 71 PRO O O 0.767 14.948 -2.620 1.00 . A A . 71 PRO O 1 1
7 7594 1 1 72 PRO C C -1.965 14.180 -1.265 1.00 . A A . 72 PRO C 1 1
7 7595 1 1 72 PRO CA C -0.712 14.116 -0.398 1.00 . A A . 72 PRO CA 1 1
7 7596 1 1 72 PRO CB C -1.090 14.068 1.084 1.00 . A A . 72 PRO CB 1 1
7 7597 1 1 72 PRO CD C 0.072 16.128 0.736 1.00 . A A . 72 PRO CD 1 1
7 7598 1 1 72 PRO CG C -1.026 15.486 1.538 1.00 . A A . 72 PRO CG 1 1
7 7599 1 1 72 PRO HA H -0.142 13.235 -0.655 1.00 . A A . 72 PRO HA 1 1
7 7600 1 1 72 PRO HB2 H -2.086 13.663 1.192 1.00 . A A . 72 PRO HB2 1 1
7 7601 1 1 72 PRO HB3 H -0.384 13.451 1.620 1.00 . A A . 72 PRO HB3 1 1
7 7602 1 1 72 PRO HD2 H -0.169 17.160 0.526 1.00 . A A . 72 PRO HD2 1 1
7 7603 1 1 72 PRO HD3 H 1.013 16.058 1.261 1.00 . A A . 72 PRO HD3 1 1
7 7604 1 1 72 PRO HG2 H -1.968 15.976 1.344 1.00 . A A . 72 PRO HG2 1 1
7 7605 1 1 72 PRO HG3 H -0.792 15.524 2.591 1.00 . A A . 72 PRO HG3 1 1
7 7606 1 1 72 PRO N N 0.101 15.332 -0.502 1.00 . A A . 72 PRO N 1 1
7 7607 1 1 72 PRO O O -2.676 13.188 -1.419 1.00 . A A . 72 PRO O 1 1
7 7608 1 1 73 GLY C C -4.177 16.780 -2.339 1.00 . A A . 73 GLY C 1 1
7 7609 1 1 73 GLY CA C -3.396 15.525 -2.676 1.00 . A A . 73 GLY CA 1 1
7 7610 1 1 73 GLY H H -1.626 16.111 -1.673 1.00 . A A . 73 GLY H 1 1
7 7611 1 1 73 GLY HA2 H -3.076 15.578 -3.706 1.00 . A A . 73 GLY HA2 1 1
7 7612 1 1 73 GLY HA3 H -4.043 14.669 -2.553 1.00 . A A . 73 GLY HA3 1 1
7 7613 1 1 73 GLY N N -2.228 15.354 -1.831 1.00 . A A . 73 GLY N 1 1
7 7614 1 1 73 GLY O O -3.738 17.892 -2.638 1.00 . A A . 73 GLY O 1 1
7 7615 1 1 74 LEU C C -5.349 18.863 -0.750 1.00 . A A . 74 LEU C 1 1
7 7616 1 1 74 LEU CA C -6.183 17.731 -1.342 1.00 . A A . 74 LEU CA 1 1
7 7617 1 1 74 LEU CB C -7.245 17.285 -0.335 1.00 . A A . 74 LEU CB 1 1
7 7618 1 1 74 LEU CD1 C -9.208 15.810 0.171 1.00 . A A . 74 LEU CD1 1 1
7 7619 1 1 74 LEU CD2 C -9.384 17.553 -1.614 1.00 . A A . 74 LEU CD2 1 1
7 7620 1 1 74 LEU CG C -8.461 16.564 -0.918 1.00 . A A . 74 LEU CG 1 1
7 7621 1 1 74 LEU H H -5.634 15.694 -1.506 1.00 . A A . 74 LEU H 1 1
7 7622 1 1 74 LEU HA H -6.673 18.090 -2.234 1.00 . A A . 74 LEU HA 1 1
7 7623 1 1 74 LEU HB2 H -6.772 16.618 0.370 1.00 . A A . 74 LEU HB2 1 1
7 7624 1 1 74 LEU HB3 H -7.598 18.164 0.184 1.00 . A A . 74 LEU HB3 1 1
7 7625 1 1 74 LEU HD11 H -8.594 15.000 0.535 1.00 . A A . 74 LEU HD11 1 1
7 7626 1 1 74 LEU HD12 H -10.127 15.412 -0.232 1.00 . A A . 74 LEU HD12 1 1
7 7627 1 1 74 LEU HD13 H -9.434 16.484 0.985 1.00 . A A . 74 LEU HD13 1 1
7 7628 1 1 74 LEU HD21 H -10.153 17.872 -0.927 1.00 . A A . 74 LEU HD21 1 1
7 7629 1 1 74 LEU HD22 H -9.841 17.077 -2.470 1.00 . A A . 74 LEU HD22 1 1
7 7630 1 1 74 LEU HD23 H -8.813 18.410 -1.941 1.00 . A A . 74 LEU HD23 1 1
7 7631 1 1 74 LEU HG H -8.127 15.843 -1.652 1.00 . A A . 74 LEU HG 1 1
7 7632 1 1 74 LEU N N -5.337 16.604 -1.718 1.00 . A A . 74 LEU N 1 1
7 7633 1 1 74 LEU O O -4.535 18.646 0.148 1.00 . A A . 74 LEU O 1 1
7 7634 1 1 75 THR C C -4.867 21.327 0.743 1.00 . A A . 75 THR C 1 1
7 7635 1 1 75 THR CA C -4.829 21.241 -0.779 1.00 . A A . 75 THR CA 1 1
7 7636 1 1 75 THR CB C -5.400 22.543 -1.370 1.00 . A A . 75 THR CB 1 1
7 7637 1 1 75 THR CG2 C -6.862 22.717 -0.985 1.00 . A A . 75 THR CG2 1 1
7 7638 1 1 75 THR H H -6.222 20.183 -1.971 1.00 . A A . 75 THR H 1 1
7 7639 1 1 75 THR HA H -3.801 21.145 -1.098 1.00 . A A . 75 THR HA 1 1
7 7640 1 1 75 THR HB H -5.331 22.492 -2.447 1.00 . A A . 75 THR HB 1 1
7 7641 1 1 75 THR HG1 H -3.854 23.765 -1.444 1.00 . A A . 75 THR HG1 1 1
7 7642 1 1 75 THR HG21 H -7.254 23.606 -1.455 1.00 . A A . 75 THR HG21 1 1
7 7643 1 1 75 THR HG22 H -6.943 22.812 0.088 1.00 . A A . 75 THR HG22 1 1
7 7644 1 1 75 THR HG23 H -7.425 21.856 -1.314 1.00 . A A . 75 THR HG23 1 1
7 7645 1 1 75 THR N N -5.560 20.074 -1.257 1.00 . A A . 75 THR N 1 1
7 7646 1 1 75 THR O O -3.853 21.596 1.385 1.00 . A A . 75 THR O 1 1
7 7647 1 1 75 THR OG1 O -4.643 23.666 -0.906 1.00 . A A . 75 THR OG1 1 1
7 7648 1 1 76 GLY C C -6.557 19.809 3.356 1.00 . A A . 76 GLY C 1 1
7 7649 1 1 76 GLY CA C -6.193 21.153 2.758 1.00 . A A . 76 GLY CA 1 1
7 7650 1 1 76 GLY H H -6.820 20.887 0.753 1.00 . A A . 76 GLY H 1 1
7 7651 1 1 76 GLY HA2 H -5.263 21.489 3.191 1.00 . A A . 76 GLY HA2 1 1
7 7652 1 1 76 GLY HA3 H -6.969 21.864 3.001 1.00 . A A . 76 GLY HA3 1 1
7 7653 1 1 76 GLY N N -6.045 21.097 1.315 1.00 . A A . 76 GLY N 1 1
7 7654 1 1 76 GLY O O -7.722 19.550 3.658 1.00 . A A . 76 GLY O 1 1
7 7655 1 1 77 VAL C C -5.066 17.472 5.432 1.00 . A A . 77 VAL C 1 1
7 7656 1 1 77 VAL CA C -5.778 17.623 4.092 1.00 . A A . 77 VAL CA 1 1
7 7657 1 1 77 VAL CB C -5.292 16.517 3.137 1.00 . A A . 77 VAL CB 1 1
7 7658 1 1 77 VAL CG1 C -3.847 16.761 2.730 1.00 . A A . 77 VAL CG1 1 1
7 7659 1 1 77 VAL CG2 C -5.449 15.149 3.783 1.00 . A A . 77 VAL CG2 1 1
7 7660 1 1 77 VAL H H -4.650 19.213 3.267 1.00 . A A . 77 VAL H 1 1
7 7661 1 1 77 VAL HA H -6.840 17.497 4.244 1.00 . A A . 77 VAL HA 1 1
7 7662 1 1 77 VAL HB H -5.903 16.544 2.247 1.00 . A A . 77 VAL HB 1 1
7 7663 1 1 77 VAL HG11 H -3.225 15.966 3.116 1.00 . A A . 77 VAL HG11 1 1
7 7664 1 1 77 VAL HG12 H -3.775 16.785 1.652 1.00 . A A . 77 VAL HG12 1 1
7 7665 1 1 77 VAL HG13 H -3.513 17.705 3.134 1.00 . A A . 77 VAL HG13 1 1
7 7666 1 1 77 VAL HG21 H -5.789 15.267 4.801 1.00 . A A . 77 VAL HG21 1 1
7 7667 1 1 77 VAL HG22 H -6.171 14.570 3.226 1.00 . A A . 77 VAL HG22 1 1
7 7668 1 1 77 VAL HG23 H -4.498 14.637 3.779 1.00 . A A . 77 VAL HG23 1 1
7 7669 1 1 77 VAL N N -5.558 18.949 3.527 1.00 . A A . 77 VAL N 1 1
7 7670 1 1 77 VAL O O -3.864 17.713 5.539 1.00 . A A . 77 VAL O 1 1
7 7671 1 1 78 GLY C C -5.354 18.139 8.628 1.00 . A A . 78 GLY C 1 1
7 7672 1 1 78 GLY CA C -5.240 16.892 7.773 1.00 . A A . 78 GLY CA 1 1
7 7673 1 1 78 GLY H H -6.769 16.892 6.309 1.00 . A A . 78 GLY H 1 1
7 7674 1 1 78 GLY HA2 H -5.748 16.079 8.270 1.00 . A A . 78 GLY HA2 1 1
7 7675 1 1 78 GLY HA3 H -4.195 16.638 7.666 1.00 . A A . 78 GLY HA3 1 1
7 7676 1 1 78 GLY N N -5.816 17.069 6.453 1.00 . A A . 78 GLY N 1 1
7 7677 1 1 78 GLY O O -4.701 18.214 9.668 1.00 . A A . 78 GLY O 1 1
7 7678 2 2 1 ZN ZN ZN -6.155 -3.915 2.937 1.00 . B A . 201 ZN ZN 1 1
7 7679 3 2 1 ZN ZN ZN 5.791 0.338 8.968 1.00 . C A . 401 ZN ZN 1 1
8 7680 1 1 1 GLY C C -7.477 -22.503 -9.162 1.00 . A A . 1 GLY C 1 1
8 7681 1 1 1 GLY CA C -7.687 -21.676 -10.415 1.00 . A A . 1 GLY CA 1 1
8 7682 1 1 1 GLY H1 H -6.136 -20.741 -11.512 1.00 . A A . 1 GLY H1 1 1
8 7683 1 1 1 GLY HA2 H -8.611 -21.124 -10.319 1.00 . A A . 1 GLY HA2 1 1
8 7684 1 1 1 GLY HA3 H -7.764 -22.341 -11.263 1.00 . A A . 1 GLY HA3 1 1
8 7685 1 1 1 GLY N N -6.604 -20.740 -10.651 1.00 . A A . 1 GLY N 1 1
8 7686 1 1 1 GLY O O -7.841 -22.082 -8.064 1.00 . A A . 1 GLY O 1 1
8 7687 1 1 2 SER C C -5.329 -25.337 -8.393 1.00 . A A . 2 SER C 1 1
8 7688 1 1 2 SER CA C -6.637 -24.575 -8.200 1.00 . A A . 2 SER CA 1 1
8 7689 1 1 2 SER CB C -7.795 -25.560 -8.032 1.00 . A A . 2 SER CB 1 1
8 7690 1 1 2 SER H H -6.622 -23.963 -10.227 1.00 . A A . 2 SER H 1 1
8 7691 1 1 2 SER HA H -6.559 -23.969 -7.309 1.00 . A A . 2 SER HA 1 1
8 7692 1 1 2 SER HB2 H -8.050 -25.979 -8.993 1.00 . A A . 2 SER HB2 1 1
8 7693 1 1 2 SER HB3 H -7.494 -26.354 -7.362 1.00 . A A . 2 SER HB3 1 1
8 7694 1 1 2 SER HG H -9.544 -25.577 -7.149 1.00 . A A . 2 SER HG 1 1
8 7695 1 1 2 SER N N -6.890 -23.684 -9.326 1.00 . A A . 2 SER N 1 1
8 7696 1 1 2 SER O O -4.879 -25.543 -9.520 1.00 . A A . 2 SER O 1 1
8 7697 1 1 2 SER OG O -8.938 -24.918 -7.494 1.00 . A A . 2 SER OG 1 1
8 7698 1 1 3 SER C C -2.495 -25.843 -8.313 1.00 . A A . 3 SER C 1 1
8 7699 1 1 3 SER CA C -3.467 -26.488 -7.330 1.00 . A A . 3 SER CA 1 1
8 7700 1 1 3 SER CB C -3.717 -27.945 -7.725 1.00 . A A . 3 SER CB 1 1
8 7701 1 1 3 SER H H -5.134 -25.557 -6.415 1.00 . A A . 3 SER H 1 1
8 7702 1 1 3 SER HA H -3.031 -26.462 -6.342 1.00 . A A . 3 SER HA 1 1
8 7703 1 1 3 SER HB2 H -2.795 -28.500 -7.649 1.00 . A A . 3 SER HB2 1 1
8 7704 1 1 3 SER HB3 H -4.452 -28.374 -7.059 1.00 . A A . 3 SER HB3 1 1
8 7705 1 1 3 SER HG H -3.917 -27.264 -9.551 1.00 . A A . 3 SER HG 1 1
8 7706 1 1 3 SER N N -4.725 -25.752 -7.284 1.00 . A A . 3 SER N 1 1
8 7707 1 1 3 SER O O -1.825 -26.530 -9.083 1.00 . A A . 3 SER O 1 1
8 7708 1 1 3 SER OG O -4.197 -28.037 -9.055 1.00 . A A . 3 SER OG 1 1
8 7709 1 1 4 GLY C C -0.084 -24.213 -9.002 1.00 . A A . 4 GLY C 1 1
8 7710 1 1 4 GLY CA C -1.532 -23.798 -9.172 1.00 . A A . 4 GLY CA 1 1
8 7711 1 1 4 GLY H H -2.981 -24.019 -7.644 1.00 . A A . 4 GLY H 1 1
8 7712 1 1 4 GLY HA2 H -1.832 -23.987 -10.192 1.00 . A A . 4 GLY HA2 1 1
8 7713 1 1 4 GLY HA3 H -1.616 -22.740 -8.972 1.00 . A A . 4 GLY HA3 1 1
8 7714 1 1 4 GLY N N -2.423 -24.515 -8.280 1.00 . A A . 4 GLY N 1 1
8 7715 1 1 4 GLY O O 0.393 -25.120 -9.684 1.00 . A A . 4 GLY O 1 1
8 7716 1 1 5 SER C C 2.279 -24.023 -6.343 1.00 . A A . 5 SER C 1 1
8 7717 1 1 5 SER CA C 2.022 -23.848 -7.836 1.00 . A A . 5 SER CA 1 1
8 7718 1 1 5 SER CB C 2.913 -22.735 -8.391 1.00 . A A . 5 SER CB 1 1
8 7719 1 1 5 SER H H 0.181 -22.834 -7.578 1.00 . A A . 5 SER H 1 1
8 7720 1 1 5 SER HA H 2.259 -24.773 -8.341 1.00 . A A . 5 SER HA 1 1
8 7721 1 1 5 SER HB2 H 2.694 -21.812 -7.877 1.00 . A A . 5 SER HB2 1 1
8 7722 1 1 5 SER HB3 H 3.950 -22.996 -8.236 1.00 . A A . 5 SER HB3 1 1
8 7723 1 1 5 SER HG H 3.479 -22.801 -10.265 1.00 . A A . 5 SER HG 1 1
8 7724 1 1 5 SER N N 0.618 -23.547 -8.090 1.00 . A A . 5 SER N 1 1
8 7725 1 1 5 SER O O 1.384 -23.825 -5.521 1.00 . A A . 5 SER O 1 1
8 7726 1 1 5 SER OG O 2.691 -22.548 -9.778 1.00 . A A . 5 SER OG 1 1
8 7727 1 1 6 SER C C 5.253 -23.999 -4.316 1.00 . A A . 6 SER C 1 1
8 7728 1 1 6 SER CA C 3.882 -24.603 -4.606 1.00 . A A . 6 SER CA 1 1
8 7729 1 1 6 SER CB C 3.890 -26.097 -4.273 1.00 . A A . 6 SER CB 1 1
8 7730 1 1 6 SER H H 4.177 -24.540 -6.701 1.00 . A A . 6 SER H 1 1
8 7731 1 1 6 SER HA H 3.147 -24.110 -3.988 1.00 . A A . 6 SER HA 1 1
8 7732 1 1 6 SER HB2 H 4.391 -26.636 -5.063 1.00 . A A . 6 SER HB2 1 1
8 7733 1 1 6 SER HB3 H 4.415 -26.252 -3.342 1.00 . A A . 6 SER HB3 1 1
8 7734 1 1 6 SER HG H 2.090 -26.071 -3.501 1.00 . A A . 6 SER HG 1 1
8 7735 1 1 6 SER N N 3.507 -24.397 -6.000 1.00 . A A . 6 SER N 1 1
8 7736 1 1 6 SER O O 6.054 -23.786 -5.225 1.00 . A A . 6 SER O 1 1
8 7737 1 1 6 SER OG O 2.571 -26.598 -4.144 1.00 . A A . 6 SER OG 1 1
8 7738 1 1 7 GLY C C 6.641 -22.084 -1.585 1.00 . A A . 7 GLY C 1 1
8 7739 1 1 7 GLY CA C 6.789 -23.147 -2.654 1.00 . A A . 7 GLY CA 1 1
8 7740 1 1 7 GLY H H 4.838 -23.916 -2.360 1.00 . A A . 7 GLY H 1 1
8 7741 1 1 7 GLY HA2 H 7.429 -23.932 -2.281 1.00 . A A . 7 GLY HA2 1 1
8 7742 1 1 7 GLY HA3 H 7.250 -22.704 -3.525 1.00 . A A . 7 GLY HA3 1 1
8 7743 1 1 7 GLY N N 5.515 -23.725 -3.042 1.00 . A A . 7 GLY N 1 1
8 7744 1 1 7 GLY O O 5.553 -21.547 -1.377 1.00 . A A . 7 GLY O 1 1
8 7745 1 1 8 THR C C 8.605 -19.581 -0.210 1.00 . A A . 8 THR C 1 1
8 7746 1 1 8 THR CA C 7.728 -20.774 0.155 1.00 . A A . 8 THR CA 1 1
8 7747 1 1 8 THR CB C 8.211 -21.361 1.494 1.00 . A A . 8 THR CB 1 1
8 7748 1 1 8 THR CG2 C 8.187 -20.305 2.589 1.00 . A A . 8 THR CG2 1 1
8 7749 1 1 8 THR H H 8.578 -22.240 -1.113 1.00 . A A . 8 THR H 1 1
8 7750 1 1 8 THR HA H 6.710 -20.434 0.281 1.00 . A A . 8 THR HA 1 1
8 7751 1 1 8 THR HB H 9.227 -21.709 1.372 1.00 . A A . 8 THR HB 1 1
8 7752 1 1 8 THR HG1 H 7.818 -23.289 1.637 1.00 . A A . 8 THR HG1 1 1
8 7753 1 1 8 THR HG21 H 9.182 -20.180 2.990 1.00 . A A . 8 THR HG21 1 1
8 7754 1 1 8 THR HG22 H 7.519 -20.618 3.377 1.00 . A A . 8 THR HG22 1 1
8 7755 1 1 8 THR HG23 H 7.845 -19.368 2.177 1.00 . A A . 8 THR HG23 1 1
8 7756 1 1 8 THR N N 7.740 -21.778 -0.901 1.00 . A A . 8 THR N 1 1
8 7757 1 1 8 THR O O 9.783 -19.536 0.142 1.00 . A A . 8 THR O 1 1
8 7758 1 1 8 THR OG1 O 7.382 -22.466 1.872 1.00 . A A . 8 THR OG1 1 1
8 7759 1 1 9 GLU C C 8.822 -16.409 -0.191 1.00 . A A . 9 GLU C 1 1
8 7760 1 1 9 GLU CA C 8.753 -17.425 -1.328 1.00 . A A . 9 GLU CA 1 1
8 7761 1 1 9 GLU CB C 8.090 -16.792 -2.553 1.00 . A A . 9 GLU CB 1 1
8 7762 1 1 9 GLU CD C 7.492 -19.081 -3.437 1.00 . A A . 9 GLU CD 1 1
8 7763 1 1 9 GLU CG C 8.047 -17.709 -3.764 1.00 . A A . 9 GLU CG 1 1
8 7764 1 1 9 GLU H H 7.080 -18.711 -1.166 1.00 . A A . 9 GLU H 1 1
8 7765 1 1 9 GLU HA H 9.757 -17.724 -1.588 1.00 . A A . 9 GLU HA 1 1
8 7766 1 1 9 GLU HB2 H 7.077 -16.517 -2.298 1.00 . A A . 9 GLU HB2 1 1
8 7767 1 1 9 GLU HB3 H 8.637 -15.900 -2.822 1.00 . A A . 9 GLU HB3 1 1
8 7768 1 1 9 GLU HG2 H 7.423 -17.256 -4.520 1.00 . A A . 9 GLU HG2 1 1
8 7769 1 1 9 GLU HG3 H 9.050 -17.824 -4.148 1.00 . A A . 9 GLU HG3 1 1
8 7770 1 1 9 GLU N N 8.022 -18.618 -0.916 1.00 . A A . 9 GLU N 1 1
8 7771 1 1 9 GLU O O 8.371 -16.678 0.922 1.00 . A A . 9 GLU O 1 1
8 7772 1 1 9 GLU OE1 O 6.257 -19.254 -3.503 1.00 . A A . 9 GLU OE1 1 1
8 7773 1 1 9 GLU OE2 O 8.294 -19.983 -3.115 1.00 . A A . 9 GLU OE2 1 1
8 7774 1 1 10 GLU C C 8.222 -13.390 0.636 1.00 . A A . 10 GLU C 1 1
8 7775 1 1 10 GLU CA C 9.518 -14.187 0.517 1.00 . A A . 10 GLU CA 1 1
8 7776 1 1 10 GLU CB C 10.674 -13.252 0.156 1.00 . A A . 10 GLU CB 1 1
8 7777 1 1 10 GLU CD C 11.445 -11.276 -1.215 1.00 . A A . 10 GLU CD 1 1
8 7778 1 1 10 GLU CG C 10.361 -12.314 -0.997 1.00 . A A . 10 GLU CG 1 1
8 7779 1 1 10 GLU H H 9.729 -15.088 -1.387 1.00 . A A . 10 GLU H 1 1
8 7780 1 1 10 GLU HA H 9.728 -14.654 1.467 1.00 . A A . 10 GLU HA 1 1
8 7781 1 1 10 GLU HB2 H 10.922 -12.656 1.022 1.00 . A A . 10 GLU HB2 1 1
8 7782 1 1 10 GLU HB3 H 11.532 -13.849 -0.115 1.00 . A A . 10 GLU HB3 1 1
8 7783 1 1 10 GLU HG2 H 10.256 -12.897 -1.900 1.00 . A A . 10 GLU HG2 1 1
8 7784 1 1 10 GLU HG3 H 9.432 -11.805 -0.788 1.00 . A A . 10 GLU HG3 1 1
8 7785 1 1 10 GLU N N 9.389 -15.242 -0.481 1.00 . A A . 10 GLU N 1 1
8 7786 1 1 10 GLU O O 8.011 -12.670 1.612 1.00 . A A . 10 GLU O 1 1
8 7787 1 1 10 GLU OE1 O 11.549 -10.344 -0.392 1.00 . A A . 10 GLU OE1 1 1
8 7788 1 1 10 GLU OE2 O 12.190 -11.397 -2.211 1.00 . A A . 10 GLU OE2 1 1
8 7789 1 1 11 HIS C C 4.941 -13.756 -0.746 1.00 . A A . 11 HIS C 1 1
8 7790 1 1 11 HIS CA C 6.083 -12.815 -0.374 1.00 . A A . 11 HIS CA 1 1
8 7791 1 1 11 HIS CB C 6.133 -11.643 -1.355 1.00 . A A . 11 HIS CB 1 1
8 7792 1 1 11 HIS CD2 C 3.901 -10.353 -1.067 1.00 . A A . 11 HIS CD2 1 1
8 7793 1 1 11 HIS CE1 C 3.008 -10.819 -3.014 1.00 . A A . 11 HIS CE1 1 1
8 7794 1 1 11 HIS CG C 4.781 -11.129 -1.743 1.00 . A A . 11 HIS CG 1 1
8 7795 1 1 11 HIS H H 7.584 -14.111 -1.116 1.00 . A A . 11 HIS H 1 1
8 7796 1 1 11 HIS HA H 5.909 -12.433 0.621 1.00 . A A . 11 HIS HA 1 1
8 7797 1 1 11 HIS HB2 H 6.680 -10.828 -0.904 1.00 . A A . 11 HIS HB2 1 1
8 7798 1 1 11 HIS HB3 H 6.641 -11.957 -2.255 1.00 . A A . 11 HIS HB3 1 1
8 7799 1 1 11 HIS HD2 H 4.034 -9.947 -0.074 1.00 . A A . 11 HIS HD2 1 1
8 7800 1 1 11 HIS HE1 H 2.321 -10.861 -3.846 1.00 . A A . 11 HIS HE1 1 1
8 7801 1 1 11 HIS HE2 H 2.048 -9.586 -1.690 1.00 . A A . 11 HIS HE2 1 1
8 7802 1 1 11 HIS N N 7.358 -13.523 -0.366 1.00 . A A . 11 HIS N 1 1
8 7803 1 1 11 HIS ND1 N 4.191 -11.405 -2.958 1.00 . A A . 11 HIS ND1 1 1
8 7804 1 1 11 HIS NE2 N 2.808 -10.175 -1.879 1.00 . A A . 11 HIS NE2 1 1
8 7805 1 1 11 HIS O O 3.779 -13.354 -0.785 1.00 . A A . 11 HIS O 1 1
8 7806 1 1 12 VAL C C 2.962 -15.757 -0.674 1.00 . A A . 12 VAL C 1 1
8 7807 1 1 12 VAL CA C 4.285 -16.011 -1.388 1.00 . A A . 12 VAL CA 1 1
8 7808 1 1 12 VAL CB C 4.770 -17.435 -1.057 1.00 . A A . 12 VAL CB 1 1
8 7809 1 1 12 VAL CG1 C 5.340 -17.492 0.352 1.00 . A A . 12 VAL CG1 1 1
8 7810 1 1 12 VAL CG2 C 3.635 -18.435 -1.222 1.00 . A A . 12 VAL CG2 1 1
8 7811 1 1 12 VAL H H 6.225 -15.273 -0.971 1.00 . A A . 12 VAL H 1 1
8 7812 1 1 12 VAL HA H 4.126 -15.946 -2.454 1.00 . A A . 12 VAL HA 1 1
8 7813 1 1 12 VAL HB H 5.556 -17.697 -1.750 1.00 . A A . 12 VAL HB 1 1
8 7814 1 1 12 VAL HG11 H 4.607 -17.116 1.052 1.00 . A A . 12 VAL HG11 1 1
8 7815 1 1 12 VAL HG12 H 5.587 -18.513 0.601 1.00 . A A . 12 VAL HG12 1 1
8 7816 1 1 12 VAL HG13 H 6.231 -16.883 0.404 1.00 . A A . 12 VAL HG13 1 1
8 7817 1 1 12 VAL HG21 H 3.204 -18.654 -0.256 1.00 . A A . 12 VAL HG21 1 1
8 7818 1 1 12 VAL HG22 H 2.878 -18.016 -1.868 1.00 . A A . 12 VAL HG22 1 1
8 7819 1 1 12 VAL HG23 H 4.018 -19.346 -1.659 1.00 . A A . 12 VAL HG23 1 1
8 7820 1 1 12 VAL N N 5.282 -15.012 -1.019 1.00 . A A . 12 VAL N 1 1
8 7821 1 1 12 VAL O O 1.890 -15.951 -1.244 1.00 . A A . 12 VAL O 1 1
8 7822 1 1 13 GLY C C 1.941 -15.569 2.771 1.00 . A A . 13 GLY C 1 1
8 7823 1 1 13 GLY CA C 1.849 -15.046 1.351 1.00 . A A . 13 GLY CA 1 1
8 7824 1 1 13 GLY H H 3.929 -15.184 0.983 1.00 . A A . 13 GLY H 1 1
8 7825 1 1 13 GLY HA2 H 1.689 -13.979 1.382 1.00 . A A . 13 GLY HA2 1 1
8 7826 1 1 13 GLY HA3 H 1.005 -15.512 0.863 1.00 . A A . 13 GLY HA3 1 1
8 7827 1 1 13 GLY N N 3.046 -15.321 0.579 1.00 . A A . 13 GLY N 1 1
8 7828 1 1 13 GLY O O 1.073 -16.317 3.222 1.00 . A A . 13 GLY O 1 1
8 7829 1 1 14 SER C C 2.993 -14.463 5.828 1.00 . A A . 14 SER C 1 1
8 7830 1 1 14 SER CA C 3.204 -15.616 4.852 1.00 . A A . 14 SER CA 1 1
8 7831 1 1 14 SER CB C 4.611 -16.191 5.021 1.00 . A A . 14 SER CB 1 1
8 7832 1 1 14 SER H H 3.655 -14.581 3.061 1.00 . A A . 14 SER H 1 1
8 7833 1 1 14 SER HA H 2.480 -16.389 5.065 1.00 . A A . 14 SER HA 1 1
8 7834 1 1 14 SER HB2 H 4.862 -16.782 4.153 1.00 . A A . 14 SER HB2 1 1
8 7835 1 1 14 SER HB3 H 5.318 -15.381 5.121 1.00 . A A . 14 SER HB3 1 1
8 7836 1 1 14 SER HG H 3.868 -17.495 6.280 1.00 . A A . 14 SER HG 1 1
8 7837 1 1 14 SER N N 2.997 -15.178 3.477 1.00 . A A . 14 SER N 1 1
8 7838 1 1 14 SER O O 3.760 -13.501 5.844 1.00 . A A . 14 SER O 1 1
8 7839 1 1 14 SER OG O 4.692 -17.014 6.172 1.00 . A A . 14 SER OG 1 1
8 7840 1 1 15 GLY C C 1.981 -12.141 7.088 1.00 . A A . 15 GLY C 1 1
8 7841 1 1 15 GLY CA C 1.651 -13.526 7.608 1.00 . A A . 15 GLY CA 1 1
8 7842 1 1 15 GLY H H 1.368 -15.356 6.582 1.00 . A A . 15 GLY H 1 1
8 7843 1 1 15 GLY HA2 H 0.601 -13.566 7.855 1.00 . A A . 15 GLY HA2 1 1
8 7844 1 1 15 GLY HA3 H 2.228 -13.708 8.502 1.00 . A A . 15 GLY HA3 1 1
8 7845 1 1 15 GLY N N 1.945 -14.566 6.640 1.00 . A A . 15 GLY N 1 1
8 7846 1 1 15 GLY O O 2.502 -11.301 7.823 1.00 . A A . 15 GLY O 1 1
8 7847 1 1 16 LEU C C 0.650 -9.855 4.921 1.00 . A A . 16 LEU C 1 1
8 7848 1 1 16 LEU CA C 1.948 -10.607 5.198 1.00 . A A . 16 LEU CA 1 1
8 7849 1 1 16 LEU CB C 2.729 -10.795 3.896 1.00 . A A . 16 LEU CB 1 1
8 7850 1 1 16 LEU CD1 C 0.842 -11.987 2.755 1.00 . A A . 16 LEU CD1 1 1
8 7851 1 1 16 LEU CD2 C 3.131 -12.026 1.749 1.00 . A A . 16 LEU CD2 1 1
8 7852 1 1 16 LEU CG C 2.334 -12.003 3.045 1.00 . A A . 16 LEU CG 1 1
8 7853 1 1 16 LEU H H 1.265 -12.608 5.281 1.00 . A A . 16 LEU H 1 1
8 7854 1 1 16 LEU HA H 2.546 -10.028 5.886 1.00 . A A . 16 LEU HA 1 1
8 7855 1 1 16 LEU HB2 H 2.589 -9.909 3.296 1.00 . A A . 16 LEU HB2 1 1
8 7856 1 1 16 LEU HB3 H 3.774 -10.895 4.150 1.00 . A A . 16 LEU HB3 1 1
8 7857 1 1 16 LEU HD11 H 0.458 -10.987 2.895 1.00 . A A . 16 LEU HD11 1 1
8 7858 1 1 16 LEU HD12 H 0.337 -12.664 3.428 1.00 . A A . 16 LEU HD12 1 1
8 7859 1 1 16 LEU HD13 H 0.670 -12.299 1.735 1.00 . A A . 16 LEU HD13 1 1
8 7860 1 1 16 LEU HD21 H 3.596 -12.993 1.629 1.00 . A A . 16 LEU HD21 1 1
8 7861 1 1 16 LEU HD22 H 3.894 -11.262 1.783 1.00 . A A . 16 LEU HD22 1 1
8 7862 1 1 16 LEU HD23 H 2.470 -11.837 0.916 1.00 . A A . 16 LEU HD23 1 1
8 7863 1 1 16 LEU HG H 2.557 -12.909 3.592 1.00 . A A . 16 LEU HG 1 1
8 7864 1 1 16 LEU N N 1.679 -11.900 5.817 1.00 . A A . 16 LEU N 1 1
8 7865 1 1 16 LEU O O 0.669 -8.701 4.495 1.00 . A A . 16 LEU O 1 1
8 7866 1 1 17 GLU C C -1.757 -8.422 5.290 1.00 . A A . 17 GLU C 1 1
8 7867 1 1 17 GLU CA C -1.783 -9.909 4.949 1.00 . A A . 17 GLU CA 1 1
8 7868 1 1 17 GLU CB C -2.848 -10.618 5.788 1.00 . A A . 17 GLU CB 1 1
8 7869 1 1 17 GLU CD C -3.451 -11.547 8.058 1.00 . A A . 17 GLU CD 1 1
8 7870 1 1 17 GLU CG C -2.560 -10.599 7.280 1.00 . A A . 17 GLU CG 1 1
8 7871 1 1 17 GLU H H -0.426 -11.435 5.509 1.00 . A A . 17 GLU H 1 1
8 7872 1 1 17 GLU HA H -2.028 -10.022 3.903 1.00 . A A . 17 GLU HA 1 1
8 7873 1 1 17 GLU HB2 H -3.801 -10.137 5.620 1.00 . A A . 17 GLU HB2 1 1
8 7874 1 1 17 GLU HB3 H -2.914 -11.648 5.469 1.00 . A A . 17 GLU HB3 1 1
8 7875 1 1 17 GLU HG2 H -1.531 -10.885 7.438 1.00 . A A . 17 GLU HG2 1 1
8 7876 1 1 17 GLU HG3 H -2.714 -9.596 7.650 1.00 . A A . 17 GLU HG3 1 1
8 7877 1 1 17 GLU N N -0.476 -10.517 5.170 1.00 . A A . 17 GLU N 1 1
8 7878 1 1 17 GLU O O -1.125 -8.008 6.263 1.00 . A A . 17 GLU O 1 1
8 7879 1 1 17 GLU OE1 O -4.668 -11.278 8.146 1.00 . A A . 17 GLU OE1 1 1
8 7880 1 1 17 GLU OE2 O -2.932 -12.556 8.580 1.00 . A A . 17 GLU OE2 1 1
8 7881 1 1 18 CYS C C -3.006 -5.861 6.103 1.00 . A A . 18 CYS C 1 1
8 7882 1 1 18 CYS CA C -2.503 -6.183 4.698 1.00 . A A . 18 CYS CA 1 1
8 7883 1 1 18 CYS CB C -3.412 -5.526 3.657 1.00 . A A . 18 CYS CB 1 1
8 7884 1 1 18 CYS H H -2.931 -8.013 3.724 1.00 . A A . 18 CYS H 1 1
8 7885 1 1 18 CYS HA H -1.504 -5.791 4.589 1.00 . A A . 18 CYS HA 1 1
8 7886 1 1 18 CYS HB2 H -2.853 -5.380 2.743 1.00 . A A . 18 CYS HB2 1 1
8 7887 1 1 18 CYS HB3 H -4.250 -6.177 3.460 1.00 . A A . 18 CYS HB3 1 1
8 7888 1 1 18 CYS N N -2.447 -7.623 4.484 1.00 . A A . 18 CYS N 1 1
8 7889 1 1 18 CYS O O -4.051 -6.342 6.540 1.00 . A A . 18 CYS O 1 1
8 7890 1 1 18 CYS SG S -4.074 -3.906 4.163 1.00 . A A . 18 CYS SG 1 1
8 7891 1 1 19 PRO C C -3.809 -3.702 8.231 1.00 . A A . 19 PRO C 1 1
8 7892 1 1 19 PRO CA C -2.593 -4.621 8.192 1.00 . A A . 19 PRO CA 1 1
8 7893 1 1 19 PRO CB C -1.344 -3.876 8.670 1.00 . A A . 19 PRO CB 1 1
8 7894 1 1 19 PRO CD C -0.986 -4.416 6.368 1.00 . A A . 19 PRO CD 1 1
8 7895 1 1 19 PRO CG C -0.697 -3.382 7.422 1.00 . A A . 19 PRO CG 1 1
8 7896 1 1 19 PRO HA H -2.769 -5.477 8.827 1.00 . A A . 19 PRO HA 1 1
8 7897 1 1 19 PRO HB2 H -1.634 -3.060 9.315 1.00 . A A . 19 PRO HB2 1 1
8 7898 1 1 19 PRO HB3 H -0.699 -4.555 9.206 1.00 . A A . 19 PRO HB3 1 1
8 7899 1 1 19 PRO HD2 H -1.114 -3.946 5.404 1.00 . A A . 19 PRO HD2 1 1
8 7900 1 1 19 PRO HD3 H -0.193 -5.148 6.331 1.00 . A A . 19 PRO HD3 1 1
8 7901 1 1 19 PRO HG2 H -1.121 -2.431 7.140 1.00 . A A . 19 PRO HG2 1 1
8 7902 1 1 19 PRO HG3 H 0.369 -3.290 7.573 1.00 . A A . 19 PRO HG3 1 1
8 7903 1 1 19 PRO N N -2.245 -5.027 6.827 1.00 . A A . 19 PRO N 1 1
8 7904 1 1 19 PRO O O -4.579 -3.716 9.192 1.00 . A A . 19 PRO O 1 1
8 7905 1 1 20 VAL C C -6.424 -2.700 7.328 1.00 . A A . 20 VAL C 1 1
8 7906 1 1 20 VAL CA C -5.101 -1.980 7.095 1.00 . A A . 20 VAL CA 1 1
8 7907 1 1 20 VAL CB C -5.146 -1.277 5.725 1.00 . A A . 20 VAL CB 1 1
8 7908 1 1 20 VAL CG1 C -6.075 -0.074 5.772 1.00 . A A . 20 VAL CG1 1 1
8 7909 1 1 20 VAL CG2 C -3.747 -0.865 5.292 1.00 . A A . 20 VAL CG2 1 1
8 7910 1 1 20 VAL H H -3.329 -2.940 6.446 1.00 . A A . 20 VAL H 1 1
8 7911 1 1 20 VAL HA H -4.972 -1.227 7.858 1.00 . A A . 20 VAL HA 1 1
8 7912 1 1 20 VAL HB H -5.534 -1.975 4.998 1.00 . A A . 20 VAL HB 1 1
8 7913 1 1 20 VAL HG11 H -5.724 0.678 5.081 1.00 . A A . 20 VAL HG11 1 1
8 7914 1 1 20 VAL HG12 H -7.074 -0.379 5.498 1.00 . A A . 20 VAL HG12 1 1
8 7915 1 1 20 VAL HG13 H -6.085 0.334 6.772 1.00 . A A . 20 VAL HG13 1 1
8 7916 1 1 20 VAL HG21 H -3.467 -1.415 4.406 1.00 . A A . 20 VAL HG21 1 1
8 7917 1 1 20 VAL HG22 H -3.735 0.193 5.078 1.00 . A A . 20 VAL HG22 1 1
8 7918 1 1 20 VAL HG23 H -3.046 -1.080 6.085 1.00 . A A . 20 VAL HG23 1 1
8 7919 1 1 20 VAL N N -3.977 -2.905 7.181 1.00 . A A . 20 VAL N 1 1
8 7920 1 1 20 VAL O O -7.245 -2.267 8.137 1.00 . A A . 20 VAL O 1 1
8 7921 1 1 21 CYS C C -7.577 -5.906 7.459 1.00 . A A . 21 CYS C 1 1
8 7922 1 1 21 CYS CA C -7.848 -4.585 6.744 1.00 . A A . 21 CYS CA 1 1
8 7923 1 1 21 CYS CB C -8.454 -4.854 5.365 1.00 . A A . 21 CYS CB 1 1
8 7924 1 1 21 CYS H H -5.933 -4.099 5.986 1.00 . A A . 21 CYS H 1 1
8 7925 1 1 21 CYS HA H -8.550 -4.011 7.329 1.00 . A A . 21 CYS HA 1 1
8 7926 1 1 21 CYS HB2 H -9.234 -5.596 5.461 1.00 . A A . 21 CYS HB2 1 1
8 7927 1 1 21 CYS HB3 H -8.880 -3.939 4.982 1.00 . A A . 21 CYS HB3 1 1
8 7928 1 1 21 CYS N N -6.625 -3.803 6.615 1.00 . A A . 21 CYS N 1 1
8 7929 1 1 21 CYS O O -8.490 -6.531 7.999 1.00 . A A . 21 CYS O 1 1
8 7930 1 1 21 CYS SG S -7.258 -5.467 4.135 1.00 . A A . 21 CYS SG 1 1
8 7931 1 1 22 LYS C C -6.565 -8.769 7.419 1.00 . A A . 22 LYS C 1 1
8 7932 1 1 22 LYS CA C -5.923 -7.569 8.107 1.00 . A A . 22 LYS CA 1 1
8 7933 1 1 22 LYS CB C -6.318 -7.545 9.586 1.00 . A A . 22 LYS CB 1 1
8 7934 1 1 22 LYS CD C -4.440 -6.583 10.950 1.00 . A A . 22 LYS CD 1 1
8 7935 1 1 22 LYS CE C -3.898 -5.342 11.641 1.00 . A A . 22 LYS CE 1 1
8 7936 1 1 22 LYS CG C -5.804 -6.326 10.332 1.00 . A A . 22 LYS CG 1 1
8 7937 1 1 22 LYS H H -5.633 -5.782 7.010 1.00 . A A . 22 LYS H 1 1
8 7938 1 1 22 LYS HA H -4.849 -7.658 8.032 1.00 . A A . 22 LYS HA 1 1
8 7939 1 1 22 LYS HB2 H -7.395 -7.558 9.658 1.00 . A A . 22 LYS HB2 1 1
8 7940 1 1 22 LYS HB3 H -5.922 -8.428 10.066 1.00 . A A . 22 LYS HB3 1 1
8 7941 1 1 22 LYS HD2 H -4.527 -7.377 11.677 1.00 . A A . 22 LYS HD2 1 1
8 7942 1 1 22 LYS HD3 H -3.752 -6.880 10.170 1.00 . A A . 22 LYS HD3 1 1
8 7943 1 1 22 LYS HE2 H -3.359 -4.749 10.918 1.00 . A A . 22 LYS HE2 1 1
8 7944 1 1 22 LYS HE3 H -4.728 -4.770 12.028 1.00 . A A . 22 LYS HE3 1 1
8 7945 1 1 22 LYS HG2 H -5.725 -5.499 9.642 1.00 . A A . 22 LYS HG2 1 1
8 7946 1 1 22 LYS HG3 H -6.504 -6.075 11.118 1.00 . A A . 22 LYS HG3 1 1
8 7947 1 1 22 LYS HZ1 H -3.439 -5.483 13.674 1.00 . A A . 22 LYS HZ1 1 1
8 7948 1 1 22 LYS HZ2 H -2.106 -5.130 12.694 1.00 . A A . 22 LYS HZ2 1 1
8 7949 1 1 22 LYS HZ3 H -2.739 -6.698 12.728 1.00 . A A . 22 LYS HZ3 1 1
8 7950 1 1 22 LYS N N -6.316 -6.325 7.458 1.00 . A A . 22 LYS N 1 1
8 7951 1 1 22 LYS NZ N -2.982 -5.687 12.763 1.00 . A A . 22 LYS NZ 1 1
8 7952 1 1 22 LYS O O -6.999 -9.714 8.076 1.00 . A A . 22 LYS O 1 1
8 7953 1 1 23 GLU C C -6.125 -10.682 4.690 1.00 . A A . 23 GLU C 1 1
8 7954 1 1 23 GLU CA C -7.210 -9.809 5.315 1.00 . A A . 23 GLU CA 1 1
8 7955 1 1 23 GLU CB C -8.120 -9.246 4.221 1.00 . A A . 23 GLU CB 1 1
8 7956 1 1 23 GLU CD C -10.537 -9.533 4.895 1.00 . A A . 23 GLU CD 1 1
8 7957 1 1 23 GLU CG C -9.372 -8.573 4.757 1.00 . A A . 23 GLU CG 1 1
8 7958 1 1 23 GLU H H -6.258 -7.943 5.623 1.00 . A A . 23 GLU H 1 1
8 7959 1 1 23 GLU HA H -7.800 -10.414 5.985 1.00 . A A . 23 GLU HA 1 1
8 7960 1 1 23 GLU HB2 H -7.564 -8.521 3.644 1.00 . A A . 23 GLU HB2 1 1
8 7961 1 1 23 GLU HB3 H -8.422 -10.054 3.571 1.00 . A A . 23 GLU HB3 1 1
8 7962 1 1 23 GLU HG2 H -9.153 -8.156 5.729 1.00 . A A . 23 GLU HG2 1 1
8 7963 1 1 23 GLU HG3 H -9.656 -7.779 4.082 1.00 . A A . 23 GLU HG3 1 1
8 7964 1 1 23 GLU N N -6.621 -8.724 6.091 1.00 . A A . 23 GLU N 1 1
8 7965 1 1 23 GLU O O -5.748 -11.714 5.246 1.00 . A A . 23 GLU O 1 1
8 7966 1 1 23 GLU OE1 O -10.640 -10.194 5.949 1.00 . A A . 23 GLU OE1 1 1
8 7967 1 1 23 GLU OE2 O -11.347 -9.624 3.948 1.00 . A A . 23 GLU OE2 1 1
8 7968 1 1 24 ASP C C -4.254 -10.343 1.497 1.00 . A A . 24 ASP C 1 1
8 7969 1 1 24 ASP CA C -4.588 -11.003 2.831 1.00 . A A . 24 ASP CA 1 1
8 7970 1 1 24 ASP CB C -5.029 -12.450 2.603 1.00 . A A . 24 ASP CB 1 1
8 7971 1 1 24 ASP CG C -4.065 -13.216 1.718 1.00 . A A . 24 ASP CG 1 1
8 7972 1 1 24 ASP H H -5.971 -9.430 3.140 1.00 . A A . 24 ASP H 1 1
8 7973 1 1 24 ASP HA H -3.704 -10.999 3.451 1.00 . A A . 24 ASP HA 1 1
8 7974 1 1 24 ASP HB2 H -5.092 -12.955 3.556 1.00 . A A . 24 ASP HB2 1 1
8 7975 1 1 24 ASP HB3 H -6.001 -12.453 2.133 1.00 . A A . 24 ASP HB3 1 1
8 7976 1 1 24 ASP N N -5.629 -10.261 3.532 1.00 . A A . 24 ASP N 1 1
8 7977 1 1 24 ASP O O -4.957 -9.438 1.048 1.00 . A A . 24 ASP O 1 1
8 7978 1 1 24 ASP OD1 O -2.922 -13.463 2.159 1.00 . A A . 24 ASP OD1 1 1
8 7979 1 1 24 ASP OD2 O -4.454 -13.570 0.586 1.00 . A A . 24 ASP OD2 1 1
8 7980 1 1 25 TYR C C -3.169 -11.166 -1.563 1.00 . A A . 25 TYR C 1 1
8 7981 1 1 25 TYR CA C -2.749 -10.255 -0.413 1.00 . A A . 25 TYR CA 1 1
8 7982 1 1 25 TYR CB C -1.232 -10.063 -0.428 1.00 . A A . 25 TYR CB 1 1
8 7983 1 1 25 TYR CD1 C -1.435 -7.690 0.412 1.00 . A A . 25 TYR CD1 1 1
8 7984 1 1 25 TYR CD2 C 0.361 -9.024 1.234 1.00 . A A . 25 TYR CD2 1 1
8 7985 1 1 25 TYR CE1 C -1.007 -6.628 1.186 1.00 . A A . 25 TYR CE1 1 1
8 7986 1 1 25 TYR CE2 C 0.796 -7.968 2.012 1.00 . A A . 25 TYR CE2 1 1
8 7987 1 1 25 TYR CG C -0.760 -8.904 0.422 1.00 . A A . 25 TYR CG 1 1
8 7988 1 1 25 TYR CZ C 0.108 -6.773 1.984 1.00 . A A . 25 TYR CZ 1 1
8 7989 1 1 25 TYR H H -2.658 -11.526 1.276 1.00 . A A . 25 TYR H 1 1
8 7990 1 1 25 TYR HA H -3.225 -9.293 -0.539 1.00 . A A . 25 TYR HA 1 1
8 7991 1 1 25 TYR HB2 H -0.759 -10.959 -0.057 1.00 . A A . 25 TYR HB2 1 1
8 7992 1 1 25 TYR HB3 H -0.908 -9.884 -1.442 1.00 . A A . 25 TYR HB3 1 1
8 7993 1 1 25 TYR HD1 H -2.308 -7.580 -0.215 1.00 . A A . 25 TYR HD1 1 1
8 7994 1 1 25 TYR HD2 H 0.898 -9.962 1.252 1.00 . A A . 25 TYR HD2 1 1
8 7995 1 1 25 TYR HE1 H -1.545 -5.692 1.165 1.00 . A A . 25 TYR HE1 1 1
8 7996 1 1 25 TYR HE2 H 1.669 -8.081 2.637 1.00 . A A . 25 TYR HE2 1 1
8 7997 1 1 25 TYR HH H 0.961 -6.055 3.551 1.00 . A A . 25 TYR HH 1 1
8 7998 1 1 25 TYR N N -3.178 -10.803 0.868 1.00 . A A . 25 TYR N 1 1
8 7999 1 1 25 TYR O O -3.865 -12.160 -1.359 1.00 . A A . 25 TYR O 1 1
8 8000 1 1 25 TYR OH O 0.538 -5.718 2.757 1.00 . A A . 25 TYR OH 1 1
8 8001 1 1 26 ALA C C -2.145 -11.256 -5.118 1.00 . A A . 26 ALA C 1 1
8 8002 1 1 26 ALA CA C -3.067 -11.604 -3.954 1.00 . A A . 26 ALA CA 1 1
8 8003 1 1 26 ALA CB C -4.521 -11.387 -4.346 1.00 . A A . 26 ALA CB 1 1
8 8004 1 1 26 ALA H H -2.187 -10.014 -2.870 1.00 . A A . 26 ALA H 1 1
8 8005 1 1 26 ALA HA H -2.939 -12.649 -3.707 1.00 . A A . 26 ALA HA 1 1
8 8006 1 1 26 ALA HB1 H -4.910 -12.286 -4.799 1.00 . A A . 26 ALA HB1 1 1
8 8007 1 1 26 ALA HB2 H -5.098 -11.147 -3.465 1.00 . A A . 26 ALA HB2 1 1
8 8008 1 1 26 ALA HB3 H -4.585 -10.572 -5.052 1.00 . A A . 26 ALA HB3 1 1
8 8009 1 1 26 ALA N N -2.739 -10.818 -2.771 1.00 . A A . 26 ALA N 1 1
8 8010 1 1 26 ALA O O -1.964 -10.084 -5.450 1.00 . A A . 26 ALA O 1 1
8 8011 1 1 27 LEU C C -1.131 -10.929 -7.740 1.00 . A A . 27 LEU C 1 1
8 8012 1 1 27 LEU CA C -0.660 -12.082 -6.860 1.00 . A A . 27 LEU CA 1 1
8 8013 1 1 27 LEU CB C -0.559 -13.363 -7.690 1.00 . A A . 27 LEU CB 1 1
8 8014 1 1 27 LEU CD1 C -0.222 -15.847 -7.751 1.00 . A A . 27 LEU CD1 1 1
8 8015 1 1 27 LEU CD2 C 1.592 -14.362 -6.878 1.00 . A A . 27 LEU CD2 1 1
8 8016 1 1 27 LEU CG C 0.088 -14.563 -6.997 1.00 . A A . 27 LEU CG 1 1
8 8017 1 1 27 LEU H H -1.747 -13.191 -5.423 1.00 . A A . 27 LEU H 1 1
8 8018 1 1 27 LEU HA H 0.316 -11.842 -6.464 1.00 . A A . 27 LEU HA 1 1
8 8019 1 1 27 LEU HB2 H -1.559 -13.649 -7.980 1.00 . A A . 27 LEU HB2 1 1
8 8020 1 1 27 LEU HB3 H 0.020 -13.139 -8.575 1.00 . A A . 27 LEU HB3 1 1
8 8021 1 1 27 LEU HD11 H -0.440 -15.614 -8.782 1.00 . A A . 27 LEU HD11 1 1
8 8022 1 1 27 LEU HD12 H -1.077 -16.330 -7.302 1.00 . A A . 27 LEU HD12 1 1
8 8023 1 1 27 LEU HD13 H 0.631 -16.507 -7.703 1.00 . A A . 27 LEU HD13 1 1
8 8024 1 1 27 LEU HD21 H 1.862 -14.274 -5.836 1.00 . A A . 27 LEU HD21 1 1
8 8025 1 1 27 LEU HD22 H 1.877 -13.462 -7.402 1.00 . A A . 27 LEU HD22 1 1
8 8026 1 1 27 LEU HD23 H 2.103 -15.209 -7.313 1.00 . A A . 27 LEU HD23 1 1
8 8027 1 1 27 LEU HG H -0.318 -14.656 -5.999 1.00 . A A . 27 LEU HG 1 1
8 8028 1 1 27 LEU N N -1.564 -12.280 -5.733 1.00 . A A . 27 LEU N 1 1
8 8029 1 1 27 LEU O O -0.340 -10.072 -8.135 1.00 . A A . 27 LEU O 1 1
8 8030 1 1 28 GLY C C -3.282 -8.599 -8.085 1.00 . A A . 28 GLY C 1 1
8 8031 1 1 28 GLY CA C -2.980 -9.858 -8.872 1.00 . A A . 28 GLY CA 1 1
8 8032 1 1 28 GLY H H -3.009 -11.621 -7.701 1.00 . A A . 28 GLY H 1 1
8 8033 1 1 28 GLY HA2 H -2.273 -9.620 -9.654 1.00 . A A . 28 GLY HA2 1 1
8 8034 1 1 28 GLY HA3 H -3.894 -10.214 -9.324 1.00 . A A . 28 GLY HA3 1 1
8 8035 1 1 28 GLY N N -2.425 -10.912 -8.043 1.00 . A A . 28 GLY N 1 1
8 8036 1 1 28 GLY O O -3.298 -7.501 -8.640 1.00 . A A . 28 GLY O 1 1
8 8037 1 1 29 GLU C C -2.665 -6.638 -5.886 1.00 . A A . 29 GLU C 1 1
8 8038 1 1 29 GLU CA C -3.830 -7.624 -5.923 1.00 . A A . 29 GLU CA 1 1
8 8039 1 1 29 GLU CB C -4.149 -8.105 -4.506 1.00 . A A . 29 GLU CB 1 1
8 8040 1 1 29 GLU CD C -6.392 -7.190 -3.790 1.00 . A A . 29 GLU CD 1 1
8 8041 1 1 29 GLU CG C -5.622 -8.401 -4.281 1.00 . A A . 29 GLU CG 1 1
8 8042 1 1 29 GLU H H -3.496 -9.659 -6.402 1.00 . A A . 29 GLU H 1 1
8 8043 1 1 29 GLU HA H -4.696 -7.124 -6.327 1.00 . A A . 29 GLU HA 1 1
8 8044 1 1 29 GLU HB2 H -3.588 -9.007 -4.310 1.00 . A A . 29 GLU HB2 1 1
8 8045 1 1 29 GLU HB3 H -3.845 -7.344 -3.803 1.00 . A A . 29 GLU HB3 1 1
8 8046 1 1 29 GLU HG2 H -6.057 -8.730 -5.213 1.00 . A A . 29 GLU HG2 1 1
8 8047 1 1 29 GLU HG3 H -5.711 -9.187 -3.546 1.00 . A A . 29 GLU HG3 1 1
8 8048 1 1 29 GLU N N -3.524 -8.758 -6.787 1.00 . A A . 29 GLU N 1 1
8 8049 1 1 29 GLU O O -1.560 -6.982 -5.467 1.00 . A A . 29 GLU O 1 1
8 8050 1 1 29 GLU OE1 O -6.836 -6.386 -4.637 1.00 . A A . 29 GLU OE1 1 1
8 8051 1 1 29 GLU OE2 O -6.549 -7.045 -2.560 1.00 . A A . 29 GLU OE2 1 1
8 8052 1 1 30 SER C C -1.469 -4.003 -4.936 1.00 . A A . 30 SER C 1 1
8 8053 1 1 30 SER CA C -1.895 -4.376 -6.352 1.00 . A A . 30 SER CA 1 1
8 8054 1 1 30 SER CB C -2.408 -3.136 -7.086 1.00 . A A . 30 SER CB 1 1
8 8055 1 1 30 SER H H -3.823 -5.199 -6.651 1.00 . A A . 30 SER H 1 1
8 8056 1 1 30 SER HA H -1.040 -4.769 -6.881 1.00 . A A . 30 SER HA 1 1
8 8057 1 1 30 SER HB2 H -2.797 -3.426 -8.050 1.00 . A A . 30 SER HB2 1 1
8 8058 1 1 30 SER HB3 H -3.193 -2.676 -6.504 1.00 . A A . 30 SER HB3 1 1
8 8059 1 1 30 SER HG H -0.520 -2.639 -7.250 1.00 . A A . 30 SER HG 1 1
8 8060 1 1 30 SER N N -2.922 -5.411 -6.330 1.00 . A A . 30 SER N 1 1
8 8061 1 1 30 SER O O -2.158 -3.252 -4.245 1.00 . A A . 30 SER O 1 1
8 8062 1 1 30 SER OG O -1.369 -2.191 -7.279 1.00 . A A . 30 SER OG 1 1
8 8063 1 1 31 VAL C C 1.287 -3.196 -3.222 1.00 . A A . 31 VAL C 1 1
8 8064 1 1 31 VAL CA C 0.193 -4.257 -3.175 1.00 . A A . 31 VAL CA 1 1
8 8065 1 1 31 VAL CB C 0.755 -5.531 -2.516 1.00 . A A . 31 VAL CB 1 1
8 8066 1 1 31 VAL CG1 C -0.321 -6.230 -1.701 1.00 . A A . 31 VAL CG1 1 1
8 8067 1 1 31 VAL CG2 C 1.330 -6.466 -3.570 1.00 . A A . 31 VAL CG2 1 1
8 8068 1 1 31 VAL H H 0.177 -5.126 -5.105 1.00 . A A . 31 VAL H 1 1
8 8069 1 1 31 VAL HA H -0.623 -3.893 -2.567 1.00 . A A . 31 VAL HA 1 1
8 8070 1 1 31 VAL HB H 1.553 -5.243 -1.847 1.00 . A A . 31 VAL HB 1 1
8 8071 1 1 31 VAL HG11 H -0.629 -5.590 -0.887 1.00 . A A . 31 VAL HG11 1 1
8 8072 1 1 31 VAL HG12 H -1.170 -6.444 -2.333 1.00 . A A . 31 VAL HG12 1 1
8 8073 1 1 31 VAL HG13 H 0.073 -7.153 -1.302 1.00 . A A . 31 VAL HG13 1 1
8 8074 1 1 31 VAL HG21 H 1.973 -5.908 -4.234 1.00 . A A . 31 VAL HG21 1 1
8 8075 1 1 31 VAL HG22 H 1.900 -7.245 -3.086 1.00 . A A . 31 VAL HG22 1 1
8 8076 1 1 31 VAL HG23 H 0.524 -6.908 -4.137 1.00 . A A . 31 VAL HG23 1 1
8 8077 1 1 31 VAL N N -0.328 -4.534 -4.509 1.00 . A A . 31 VAL N 1 1
8 8078 1 1 31 VAL O O 1.990 -3.058 -4.223 1.00 . A A . 31 VAL O 1 1
8 8079 1 1 32 ARG C C 3.341 -1.612 -0.839 1.00 . A A . 32 ARG C 1 1
8 8080 1 1 32 ARG CA C 2.435 -1.400 -2.048 1.00 . A A . 32 ARG CA 1 1
8 8081 1 1 32 ARG CB C 1.767 -0.027 -1.963 1.00 . A A . 32 ARG CB 1 1
8 8082 1 1 32 ARG CD C 2.381 2.400 -1.740 1.00 . A A . 32 ARG CD 1 1
8 8083 1 1 32 ARG CG C 2.577 0.998 -1.185 1.00 . A A . 32 ARG CG 1 1
8 8084 1 1 32 ARG CZ C 4.555 3.423 -1.218 1.00 . A A . 32 ARG CZ 1 1
8 8085 1 1 32 ARG H H 0.836 -2.607 -1.365 1.00 . A A . 32 ARG H 1 1
8 8086 1 1 32 ARG HA H 3.035 -1.444 -2.944 1.00 . A A . 32 ARG HA 1 1
8 8087 1 1 32 ARG HB2 H 1.617 0.350 -2.964 1.00 . A A . 32 ARG HB2 1 1
8 8088 1 1 32 ARG HB3 H 0.807 -0.136 -1.480 1.00 . A A . 32 ARG HB3 1 1
8 8089 1 1 32 ARG HD2 H 2.617 2.392 -2.794 1.00 . A A . 32 ARG HD2 1 1
8 8090 1 1 32 ARG HD3 H 1.349 2.685 -1.605 1.00 . A A . 32 ARG HD3 1 1
8 8091 1 1 32 ARG HE H 2.804 4.031 -0.484 1.00 . A A . 32 ARG HE 1 1
8 8092 1 1 32 ARG HG2 H 2.261 0.984 -0.153 1.00 . A A . 32 ARG HG2 1 1
8 8093 1 1 32 ARG HG3 H 3.623 0.738 -1.248 1.00 . A A . 32 ARG HG3 1 1
8 8094 1 1 32 ARG HH11 H 4.636 1.858 -2.493 1.00 . A A . 32 ARG HH11 1 1
8 8095 1 1 32 ARG HH12 H 6.162 2.588 -2.117 1.00 . A A . 32 ARG HH12 1 1
8 8096 1 1 32 ARG HH21 H 4.806 5.001 0.019 1.00 . A A . 32 ARG HH21 1 1
8 8097 1 1 32 ARG HH22 H 6.257 4.375 -0.687 1.00 . A A . 32 ARG HH22 1 1
8 8098 1 1 32 ARG N N 1.426 -2.450 -2.131 1.00 . A A . 32 ARG N 1 1
8 8099 1 1 32 ARG NE N 3.236 3.377 -1.071 1.00 . A A . 32 ARG NE 1 1
8 8100 1 1 32 ARG NH1 N 5.168 2.551 -2.007 1.00 . A A . 32 ARG NH1 1 1
8 8101 1 1 32 ARG NH2 N 5.264 4.342 -0.576 1.00 . A A . 32 ARG NH2 1 1
8 8102 1 1 32 ARG O O 2.868 -1.908 0.259 1.00 . A A . 32 ARG O 1 1
8 8103 1 1 33 GLN C C 6.093 -0.288 0.554 1.00 . A A . 33 GLN C 1 1
8 8104 1 1 33 GLN CA C 5.617 -1.636 0.024 1.00 . A A . 33 GLN CA 1 1
8 8105 1 1 33 GLN CB C 6.811 -2.454 -0.471 1.00 . A A . 33 GLN CB 1 1
8 8106 1 1 33 GLN CD C 8.374 -4.251 0.373 1.00 . A A . 33 GLN CD 1 1
8 8107 1 1 33 GLN CG C 7.747 -2.897 0.642 1.00 . A A . 33 GLN CG 1 1
8 8108 1 1 33 GLN H H 4.960 -1.224 -1.945 1.00 . A A . 33 GLN H 1 1
8 8109 1 1 33 GLN HA H 5.132 -2.173 0.825 1.00 . A A . 33 GLN HA 1 1
8 8110 1 1 33 GLN HB2 H 6.444 -3.335 -0.976 1.00 . A A . 33 GLN HB2 1 1
8 8111 1 1 33 GLN HB3 H 7.376 -1.857 -1.170 1.00 . A A . 33 GLN HB3 1 1
8 8112 1 1 33 GLN HE21 H 8.711 -4.509 2.315 1.00 . A A . 33 GLN HE21 1 1
8 8113 1 1 33 GLN HE22 H 9.224 -5.799 1.286 1.00 . A A . 33 GLN HE22 1 1
8 8114 1 1 33 GLN HG2 H 8.537 -2.167 0.743 1.00 . A A . 33 GLN HG2 1 1
8 8115 1 1 33 GLN HG3 H 7.189 -2.952 1.564 1.00 . A A . 33 GLN HG3 1 1
8 8116 1 1 33 GLN N N 4.645 -1.460 -1.049 1.00 . A A . 33 GLN N 1 1
8 8117 1 1 33 GLN NE2 N 8.815 -4.921 1.431 1.00 . A A . 33 GLN NE2 1 1
8 8118 1 1 33 GLN O O 6.282 0.660 -0.210 1.00 . A A . 33 GLN O 1 1
8 8119 1 1 33 GLN OE1 O 8.461 -4.691 -0.774 1.00 . A A . 33 GLN OE1 1 1
8 8120 1 1 34 LEU C C 8.239 0.972 2.782 1.00 . A A . 34 LEU C 1 1
8 8121 1 1 34 LEU CA C 6.741 1.025 2.499 1.00 . A A . 34 LEU CA 1 1
8 8122 1 1 34 LEU CB C 5.973 1.267 3.799 1.00 . A A . 34 LEU CB 1 1
8 8123 1 1 34 LEU CD1 C 4.019 2.276 5.004 1.00 . A A . 34 LEU CD1 1 1
8 8124 1 1 34 LEU CD2 C 4.580 3.029 2.685 1.00 . A A . 34 LEU CD2 1 1
8 8125 1 1 34 LEU CG C 4.568 1.852 3.650 1.00 . A A . 34 LEU CG 1 1
8 8126 1 1 34 LEU H H 6.119 -0.996 2.423 1.00 . A A . 34 LEU H 1 1
8 8127 1 1 34 LEU HA H 6.544 1.839 1.817 1.00 . A A . 34 LEU HA 1 1
8 8128 1 1 34 LEU HB2 H 5.884 0.322 4.312 1.00 . A A . 34 LEU HB2 1 1
8 8129 1 1 34 LEU HB3 H 6.554 1.950 4.403 1.00 . A A . 34 LEU HB3 1 1
8 8130 1 1 34 LEU HD11 H 2.948 2.391 4.938 1.00 . A A . 34 LEU HD11 1 1
8 8131 1 1 34 LEU HD12 H 4.465 3.215 5.295 1.00 . A A . 34 LEU HD12 1 1
8 8132 1 1 34 LEU HD13 H 4.257 1.522 5.740 1.00 . A A . 34 LEU HD13 1 1
8 8133 1 1 34 LEU HD21 H 3.936 3.810 3.062 1.00 . A A . 34 LEU HD21 1 1
8 8134 1 1 34 LEU HD22 H 4.224 2.705 1.718 1.00 . A A . 34 LEU HD22 1 1
8 8135 1 1 34 LEU HD23 H 5.588 3.406 2.590 1.00 . A A . 34 LEU HD23 1 1
8 8136 1 1 34 LEU HG H 3.910 1.094 3.246 1.00 . A A . 34 LEU HG 1 1
8 8137 1 1 34 LEU N N 6.286 -0.208 1.866 1.00 . A A . 34 LEU N 1 1
8 8138 1 1 34 LEU O O 8.849 -0.097 2.828 1.00 . A A . 34 LEU O 1 1
8 8139 1 1 35 PRO C C 10.639 1.739 4.648 1.00 . A A . 35 PRO C 1 1
8 8140 1 1 35 PRO CA C 10.280 2.265 3.263 1.00 . A A . 35 PRO CA 1 1
8 8141 1 1 35 PRO CB C 10.539 3.772 3.179 1.00 . A A . 35 PRO CB 1 1
8 8142 1 1 35 PRO CD C 8.181 3.464 2.937 1.00 . A A . 35 PRO CD 1 1
8 8143 1 1 35 PRO CG C 9.223 4.400 3.483 1.00 . A A . 35 PRO CG 1 1
8 8144 1 1 35 PRO HA H 10.874 1.754 2.519 1.00 . A A . 35 PRO HA 1 1
8 8145 1 1 35 PRO HB2 H 11.289 4.051 3.906 1.00 . A A . 35 PRO HB2 1 1
8 8146 1 1 35 PRO HB3 H 10.879 4.028 2.187 1.00 . A A . 35 PRO HB3 1 1
8 8147 1 1 35 PRO HD2 H 7.302 3.471 3.564 1.00 . A A . 35 PRO HD2 1 1
8 8148 1 1 35 PRO HD3 H 7.926 3.735 1.923 1.00 . A A . 35 PRO HD3 1 1
8 8149 1 1 35 PRO HG2 H 9.107 4.509 4.551 1.00 . A A . 35 PRO HG2 1 1
8 8150 1 1 35 PRO HG3 H 9.155 5.362 2.997 1.00 . A A . 35 PRO HG3 1 1
8 8151 1 1 35 PRO N N 8.847 2.151 2.978 1.00 . A A . 35 PRO N 1 1
8 8152 1 1 35 PRO O O 11.780 1.865 5.095 1.00 . A A . 35 PRO O 1 1
8 8153 1 1 36 CYS C C 9.719 -0.916 6.656 1.00 . A A . 36 CYS C 1 1
8 8154 1 1 36 CYS CA C 9.872 0.602 6.659 1.00 . A A . 36 CYS CA 1 1
8 8155 1 1 36 CYS CB C 8.885 1.223 7.649 1.00 . A A . 36 CYS CB 1 1
8 8156 1 1 36 CYS H H 8.771 1.078 4.915 1.00 . A A . 36 CYS H 1 1
8 8157 1 1 36 CYS HA H 10.878 0.850 6.963 1.00 . A A . 36 CYS HA 1 1
8 8158 1 1 36 CYS HB2 H 8.898 0.650 8.565 1.00 . A A . 36 CYS HB2 1 1
8 8159 1 1 36 CYS HB3 H 9.190 2.237 7.861 1.00 . A A . 36 CYS HB3 1 1
8 8160 1 1 36 CYS N N 9.660 1.148 5.324 1.00 . A A . 36 CYS N 1 1
8 8161 1 1 36 CYS O O 9.606 -1.540 7.710 1.00 . A A . 36 CYS O 1 1
8 8162 1 1 36 CYS SG S 7.165 1.273 7.053 1.00 . A A . 36 CYS SG 1 1
8 8163 1 1 37 ASN C C 8.155 -3.391 5.640 1.00 . A A . 37 ASN C 1 1
8 8164 1 1 37 ASN CA C 9.580 -2.948 5.323 1.00 . A A . 37 ASN CA 1 1
8 8165 1 1 37 ASN CB C 10.566 -3.668 6.244 1.00 . A A . 37 ASN CB 1 1
8 8166 1 1 37 ASN CG C 11.812 -2.846 6.513 1.00 . A A . 37 ASN CG 1 1
8 8167 1 1 37 ASN H H 9.813 -0.952 4.659 1.00 . A A . 37 ASN H 1 1
8 8168 1 1 37 ASN HA H 9.805 -3.204 4.299 1.00 . A A . 37 ASN HA 1 1
8 8169 1 1 37 ASN HB2 H 10.083 -3.873 7.189 1.00 . A A . 37 ASN HB2 1 1
8 8170 1 1 37 ASN HB3 H 10.864 -4.599 5.787 1.00 . A A . 37 ASN HB3 1 1
8 8171 1 1 37 ASN HD21 H 11.277 -2.612 8.414 1.00 . A A . 37 ASN HD21 1 1
8 8172 1 1 37 ASN HD22 H 12.762 -1.858 7.954 1.00 . A A . 37 ASN HD22 1 1
8 8173 1 1 37 ASN N N 9.718 -1.503 5.464 1.00 . A A . 37 ASN N 1 1
8 8174 1 1 37 ASN ND2 N 11.966 -2.393 7.752 1.00 . A A . 37 ASN ND2 1 1
8 8175 1 1 37 ASN O O 7.936 -4.475 6.181 1.00 . A A . 37 ASN O 1 1
8 8176 1 1 37 ASN OD1 O 12.626 -2.620 5.618 1.00 . A A . 37 ASN OD1 1 1
8 8177 1 1 38 HIS C C 4.962 -2.698 4.269 1.00 . A A . 38 HIS C 1 1
8 8178 1 1 38 HIS CA C 5.783 -2.849 5.546 1.00 . A A . 38 HIS CA 1 1
8 8179 1 1 38 HIS CB C 5.225 -1.935 6.636 1.00 . A A . 38 HIS CB 1 1
8 8180 1 1 38 HIS CD2 C 5.899 -3.444 8.635 1.00 . A A . 38 HIS CD2 1 1
8 8181 1 1 38 HIS CE1 C 6.544 -1.872 10.021 1.00 . A A . 38 HIS CE1 1 1
8 8182 1 1 38 HIS CG C 5.736 -2.256 8.007 1.00 . A A . 38 HIS CG 1 1
8 8183 1 1 38 HIS H H 7.425 -1.696 4.870 1.00 . A A . 38 HIS H 1 1
8 8184 1 1 38 HIS HA H 5.719 -3.874 5.880 1.00 . A A . 38 HIS HA 1 1
8 8185 1 1 38 HIS HB2 H 5.495 -0.913 6.413 1.00 . A A . 38 HIS HB2 1 1
8 8186 1 1 38 HIS HB3 H 4.148 -2.021 6.654 1.00 . A A . 38 HIS HB3 1 1
8 8187 1 1 38 HIS HD2 H 5.676 -4.421 8.229 1.00 . A A . 38 HIS HD2 1 1
8 8188 1 1 38 HIS HE1 H 6.918 -1.366 10.898 1.00 . A A . 38 HIS HE1 1 1
8 8189 1 1 38 HIS HE2 H 6.702 -3.849 10.533 1.00 . A A . 38 HIS HE2 1 1
8 8190 1 1 38 HIS N N 7.188 -2.545 5.299 1.00 . A A . 38 HIS N 1 1
8 8191 1 1 38 HIS ND1 N 6.148 -1.292 8.902 1.00 . A A . 38 HIS ND1 1 1
8 8192 1 1 38 HIS NE2 N 6.402 -3.178 9.885 1.00 . A A . 38 HIS NE2 1 1
8 8193 1 1 38 HIS O O 4.986 -1.649 3.623 1.00 . A A . 38 HIS O 1 1
8 8194 1 1 39 LEU C C 1.958 -3.406 3.052 1.00 . A A . 39 LEU C 1 1
8 8195 1 1 39 LEU CA C 3.407 -3.736 2.709 1.00 . A A . 39 LEU CA 1 1
8 8196 1 1 39 LEU CB C 3.480 -5.088 1.998 1.00 . A A . 39 LEU CB 1 1
8 8197 1 1 39 LEU CD1 C 5.054 -6.776 1.019 1.00 . A A . 39 LEU CD1 1 1
8 8198 1 1 39 LEU CD2 C 4.401 -4.759 -0.310 1.00 . A A . 39 LEU CD2 1 1
8 8199 1 1 39 LEU CG C 4.686 -5.301 1.083 1.00 . A A . 39 LEU CG 1 1
8 8200 1 1 39 LEU H H 4.257 -4.558 4.464 1.00 . A A . 39 LEU H 1 1
8 8201 1 1 39 LEU HA H 3.792 -2.971 2.051 1.00 . A A . 39 LEU HA 1 1
8 8202 1 1 39 LEU HB2 H 3.498 -5.858 2.754 1.00 . A A . 39 LEU HB2 1 1
8 8203 1 1 39 LEU HB3 H 2.586 -5.194 1.399 1.00 . A A . 39 LEU HB3 1 1
8 8204 1 1 39 LEU HD11 H 4.438 -7.330 1.711 1.00 . A A . 39 LEU HD11 1 1
8 8205 1 1 39 LEU HD12 H 6.093 -6.899 1.282 1.00 . A A . 39 LEU HD12 1 1
8 8206 1 1 39 LEU HD13 H 4.891 -7.143 0.016 1.00 . A A . 39 LEU HD13 1 1
8 8207 1 1 39 LEU HD21 H 5.182 -5.075 -0.986 1.00 . A A . 39 LEU HD21 1 1
8 8208 1 1 39 LEU HD22 H 4.368 -3.680 -0.276 1.00 . A A . 39 LEU HD22 1 1
8 8209 1 1 39 LEU HD23 H 3.450 -5.138 -0.656 1.00 . A A . 39 LEU HD23 1 1
8 8210 1 1 39 LEU HG H 5.534 -4.764 1.485 1.00 . A A . 39 LEU HG 1 1
8 8211 1 1 39 LEU N N 4.236 -3.751 3.910 1.00 . A A . 39 LEU N 1 1
8 8212 1 1 39 LEU O O 1.521 -3.587 4.189 1.00 . A A . 39 LEU O 1 1
8 8213 1 1 40 PHE C C -0.928 -2.533 0.925 1.00 . A A . 40 PHE C 1 1
8 8214 1 1 40 PHE CA C -0.185 -2.569 2.257 1.00 . A A . 40 PHE CA 1 1
8 8215 1 1 40 PHE CB C -0.297 -1.211 2.953 1.00 . A A . 40 PHE CB 1 1
8 8216 1 1 40 PHE CD1 C 1.915 -0.936 4.106 1.00 . A A . 40 PHE CD1 1 1
8 8217 1 1 40 PHE CD2 C -0.042 -1.165 5.449 1.00 . A A . 40 PHE CD2 1 1
8 8218 1 1 40 PHE CE1 C 2.689 -0.837 5.246 1.00 . A A . 40 PHE CE1 1 1
8 8219 1 1 40 PHE CE2 C 0.728 -1.066 6.593 1.00 . A A . 40 PHE CE2 1 1
8 8220 1 1 40 PHE CG C 0.542 -1.102 4.194 1.00 . A A . 40 PHE CG 1 1
8 8221 1 1 40 PHE CZ C 2.095 -0.901 6.491 1.00 . A A . 40 PHE CZ 1 1
8 8222 1 1 40 PHE H H 1.621 -2.801 1.176 1.00 . A A . 40 PHE H 1 1
8 8223 1 1 40 PHE HA H -0.632 -3.324 2.885 1.00 . A A . 40 PHE HA 1 1
8 8224 1 1 40 PHE HB2 H 0.019 -0.437 2.271 1.00 . A A . 40 PHE HB2 1 1
8 8225 1 1 40 PHE HB3 H -1.326 -1.041 3.231 1.00 . A A . 40 PHE HB3 1 1
8 8226 1 1 40 PHE HD1 H 2.381 -0.885 3.133 1.00 . A A . 40 PHE HD1 1 1
8 8227 1 1 40 PHE HD2 H -1.112 -1.295 5.530 1.00 . A A . 40 PHE HD2 1 1
8 8228 1 1 40 PHE HE1 H 3.758 -0.707 5.164 1.00 . A A . 40 PHE HE1 1 1
8 8229 1 1 40 PHE HE2 H 0.259 -1.116 7.565 1.00 . A A . 40 PHE HE2 1 1
8 8230 1 1 40 PHE HZ H 2.698 -0.824 7.384 1.00 . A A . 40 PHE HZ 1 1
8 8231 1 1 40 PHE N N 1.216 -2.923 2.061 1.00 . A A . 40 PHE N 1 1
8 8232 1 1 40 PHE O O -0.368 -2.148 -0.102 1.00 . A A . 40 PHE O 1 1
8 8233 1 1 41 HIS C C -2.990 -1.593 -0.947 1.00 . A A . 41 HIS C 1 1
8 8234 1 1 41 HIS CA C -3.016 -2.953 -0.255 1.00 . A A . 41 HIS CA 1 1
8 8235 1 1 41 HIS CB C -4.456 -3.336 0.088 1.00 . A A . 41 HIS CB 1 1
8 8236 1 1 41 HIS CD2 C -4.182 -5.886 -0.299 1.00 . A A . 41 HIS CD2 1 1
8 8237 1 1 41 HIS CE1 C -5.350 -6.597 1.414 1.00 . A A . 41 HIS CE1 1 1
8 8238 1 1 41 HIS CG C -4.638 -4.797 0.363 1.00 . A A . 41 HIS CG 1 1
8 8239 1 1 41 HIS H H -2.585 -3.234 1.798 1.00 . A A . 41 HIS H 1 1
8 8240 1 1 41 HIS HA H -2.606 -3.692 -0.927 1.00 . A A . 41 HIS HA 1 1
8 8241 1 1 41 HIS HB2 H -4.765 -2.792 0.969 1.00 . A A . 41 HIS HB2 1 1
8 8242 1 1 41 HIS HB3 H -5.099 -3.070 -0.738 1.00 . A A . 41 HIS HB3 1 1
8 8243 1 1 41 HIS HD2 H -3.572 -5.885 -1.192 1.00 . A A . 41 HIS HD2 1 1
8 8244 1 1 41 HIS HE1 H -5.835 -7.245 2.129 1.00 . A A . 41 HIS HE1 1 1
8 8245 1 1 41 HIS HE2 H -4.395 -7.920 0.176 1.00 . A A . 41 HIS HE2 1 1
8 8246 1 1 41 HIS N N -2.194 -2.938 0.950 1.00 . A A . 41 HIS N 1 1
8 8247 1 1 41 HIS ND1 N -5.367 -5.277 1.431 1.00 . A A . 41 HIS ND1 1 1
8 8248 1 1 41 HIS NE2 N -4.638 -6.992 0.374 1.00 . A A . 41 HIS NE2 1 1
8 8249 1 1 41 HIS O O -3.133 -0.555 -0.302 1.00 . A A . 41 HIS O 1 1
8 8250 1 1 42 ASP C C -4.066 0.401 -2.906 1.00 . A A . 42 ASP C 1 1
8 8251 1 1 42 ASP CA C -2.760 -0.376 -3.042 1.00 . A A . 42 ASP CA 1 1
8 8252 1 1 42 ASP CB C -2.490 -0.689 -4.515 1.00 . A A . 42 ASP CB 1 1
8 8253 1 1 42 ASP CG C -2.523 0.551 -5.386 1.00 . A A . 42 ASP CG 1 1
8 8254 1 1 42 ASP H H -2.697 -2.468 -2.721 1.00 . A A . 42 ASP H 1 1
8 8255 1 1 42 ASP HA H -1.954 0.230 -2.659 1.00 . A A . 42 ASP HA 1 1
8 8256 1 1 42 ASP HB2 H -1.515 -1.145 -4.607 1.00 . A A . 42 ASP HB2 1 1
8 8257 1 1 42 ASP HB3 H -3.240 -1.379 -4.873 1.00 . A A . 42 ASP HB3 1 1
8 8258 1 1 42 ASP N N -2.805 -1.608 -2.263 1.00 . A A . 42 ASP N 1 1
8 8259 1 1 42 ASP O O -4.168 1.545 -3.347 1.00 . A A . 42 ASP O 1 1
8 8260 1 1 42 ASP OD1 O -1.807 1.522 -5.063 1.00 . A A . 42 ASP OD1 1 1
8 8261 1 1 42 ASP OD2 O -3.266 0.552 -6.390 1.00 . A A . 42 ASP OD2 1 1
8 8262 1 1 43 SER C C -6.589 0.749 -0.634 1.00 . A A . 43 SER C 1 1
8 8263 1 1 43 SER CA C -6.364 0.401 -2.102 1.00 . A A . 43 SER CA 1 1
8 8264 1 1 43 SER CB C -7.479 -0.523 -2.596 1.00 . A A . 43 SER CB 1 1
8 8265 1 1 43 SER H H -4.920 -1.141 -1.962 1.00 . A A . 43 SER H 1 1
8 8266 1 1 43 SER HA H -6.379 1.312 -2.682 1.00 . A A . 43 SER HA 1 1
8 8267 1 1 43 SER HB2 H -7.461 -0.559 -3.674 1.00 . A A . 43 SER HB2 1 1
8 8268 1 1 43 SER HB3 H -7.322 -1.515 -2.199 1.00 . A A . 43 SER HB3 1 1
8 8269 1 1 43 SER HG H -8.688 0.869 -1.934 1.00 . A A . 43 SER HG 1 1
8 8270 1 1 43 SER N N -5.063 -0.229 -2.292 1.00 . A A . 43 SER N 1 1
8 8271 1 1 43 SER O O -7.556 1.427 -0.286 1.00 . A A . 43 SER O 1 1
8 8272 1 1 43 SER OG O -8.750 -0.058 -2.176 1.00 . A A . 43 SER OG 1 1
8 8273 1 1 44 CYS C C -4.777 1.599 2.086 1.00 . A A . 44 CYS C 1 1
8 8274 1 1 44 CYS CA C -5.787 0.540 1.655 1.00 . A A . 44 CYS CA 1 1
8 8275 1 1 44 CYS CB C -5.560 -0.750 2.445 1.00 . A A . 44 CYS CB 1 1
8 8276 1 1 44 CYS H H -4.939 -0.254 -0.114 1.00 . A A . 44 CYS H 1 1
8 8277 1 1 44 CYS HA H -6.782 0.906 1.858 1.00 . A A . 44 CYS HA 1 1
8 8278 1 1 44 CYS HB2 H -4.633 -1.201 2.124 1.00 . A A . 44 CYS HB2 1 1
8 8279 1 1 44 CYS HB3 H -5.493 -0.512 3.497 1.00 . A A . 44 CYS HB3 1 1
8 8280 1 1 44 CYS N N -5.689 0.280 0.224 1.00 . A A . 44 CYS N 1 1
8 8281 1 1 44 CYS O O -5.048 2.404 2.978 1.00 . A A . 44 CYS O 1 1
8 8282 1 1 44 CYS SG S -6.879 -1.990 2.240 1.00 . A A . 44 CYS SG 1 1
8 8283 1 1 45 ILE C C -2.753 3.851 0.990 1.00 . A A . 45 ILE C 1 1
8 8284 1 1 45 ILE CA C -2.561 2.551 1.764 1.00 . A A . 45 ILE CA 1 1
8 8285 1 1 45 ILE CB C -1.165 1.982 1.451 1.00 . A A . 45 ILE CB 1 1
8 8286 1 1 45 ILE CD1 C -0.451 2.316 3.871 1.00 . A A . 45 ILE CD1 1 1
8 8287 1 1 45 ILE CG1 C -0.126 2.560 2.414 1.00 . A A . 45 ILE CG1 1 1
8 8288 1 1 45 ILE CG2 C -0.782 2.280 0.009 1.00 . A A . 45 ILE CG2 1 1
8 8289 1 1 45 ILE H H -3.455 0.925 0.747 1.00 . A A . 45 ILE H 1 1
8 8290 1 1 45 ILE HA H -2.612 2.764 2.822 1.00 . A A . 45 ILE HA 1 1
8 8291 1 1 45 ILE HB H -1.202 0.910 1.574 1.00 . A A . 45 ILE HB 1 1
8 8292 1 1 45 ILE HD11 H -1.185 3.037 4.202 1.00 . A A . 45 ILE HD11 1 1
8 8293 1 1 45 ILE HD12 H -0.849 1.319 3.989 1.00 . A A . 45 ILE HD12 1 1
8 8294 1 1 45 ILE HD13 H 0.446 2.419 4.463 1.00 . A A . 45 ILE HD13 1 1
8 8295 1 1 45 ILE HG12 H 0.834 2.114 2.209 1.00 . A A . 45 ILE HG12 1 1
8 8296 1 1 45 ILE HG13 H -0.062 3.628 2.263 1.00 . A A . 45 ILE HG13 1 1
8 8297 1 1 45 ILE HG21 H -1.506 1.831 -0.655 1.00 . A A . 45 ILE HG21 1 1
8 8298 1 1 45 ILE HG22 H -0.768 3.348 -0.145 1.00 . A A . 45 ILE HG22 1 1
8 8299 1 1 45 ILE HG23 H 0.196 1.872 -0.196 1.00 . A A . 45 ILE HG23 1 1
8 8300 1 1 45 ILE N N -3.611 1.591 1.448 1.00 . A A . 45 ILE N 1 1
8 8301 1 1 45 ILE O O -2.648 4.942 1.551 1.00 . A A . 45 ILE O 1 1
8 8302 1 1 46 VAL C C -4.062 5.960 -0.433 1.00 . A A . 46 VAL C 1 1
8 8303 1 1 46 VAL CA C -3.246 4.892 -1.154 1.00 . A A . 46 VAL CA 1 1
8 8304 1 1 46 VAL CB C -3.965 4.509 -2.462 1.00 . A A . 46 VAL CB 1 1
8 8305 1 1 46 VAL CG1 C -4.854 5.648 -2.936 1.00 . A A . 46 VAL CG1 1 1
8 8306 1 1 46 VAL CG2 C -2.953 4.130 -3.533 1.00 . A A . 46 VAL CG2 1 1
8 8307 1 1 46 VAL H H -3.107 2.831 -0.693 1.00 . A A . 46 VAL H 1 1
8 8308 1 1 46 VAL HA H -2.278 5.301 -1.406 1.00 . A A . 46 VAL HA 1 1
8 8309 1 1 46 VAL HB H -4.590 3.651 -2.267 1.00 . A A . 46 VAL HB 1 1
8 8310 1 1 46 VAL HG11 H -5.042 5.541 -3.994 1.00 . A A . 46 VAL HG11 1 1
8 8311 1 1 46 VAL HG12 H -5.791 5.622 -2.398 1.00 . A A . 46 VAL HG12 1 1
8 8312 1 1 46 VAL HG13 H -4.360 6.591 -2.753 1.00 . A A . 46 VAL HG13 1 1
8 8313 1 1 46 VAL HG21 H -2.079 3.701 -3.068 1.00 . A A . 46 VAL HG21 1 1
8 8314 1 1 46 VAL HG22 H -3.395 3.409 -4.205 1.00 . A A . 46 VAL HG22 1 1
8 8315 1 1 46 VAL HG23 H -2.669 5.012 -4.089 1.00 . A A . 46 VAL HG23 1 1
8 8316 1 1 46 VAL N N -3.037 3.727 -0.303 1.00 . A A . 46 VAL N 1 1
8 8317 1 1 46 VAL O O -3.630 7.102 -0.271 1.00 . A A . 46 VAL O 1 1
8 8318 1 1 47 PRO C C -5.659 6.844 2.117 1.00 . A A . 47 PRO C 1 1
8 8319 1 1 47 PRO CA C -6.171 6.493 0.723 1.00 . A A . 47 PRO CA 1 1
8 8320 1 1 47 PRO CB C -7.476 5.699 0.817 1.00 . A A . 47 PRO CB 1 1
8 8321 1 1 47 PRO CD C -5.848 4.238 -0.147 1.00 . A A . 47 PRO CD 1 1
8 8322 1 1 47 PRO CG C -7.056 4.271 0.748 1.00 . A A . 47 PRO CG 1 1
8 8323 1 1 47 PRO HA H -6.340 7.402 0.164 1.00 . A A . 47 PRO HA 1 1
8 8324 1 1 47 PRO HB2 H -7.969 5.922 1.753 1.00 . A A . 47 PRO HB2 1 1
8 8325 1 1 47 PRO HB3 H -8.121 5.961 -0.008 1.00 . A A . 47 PRO HB3 1 1
8 8326 1 1 47 PRO HD2 H -5.155 3.479 0.184 1.00 . A A . 47 PRO HD2 1 1
8 8327 1 1 47 PRO HD3 H -6.142 4.063 -1.171 1.00 . A A . 47 PRO HD3 1 1
8 8328 1 1 47 PRO HG2 H -6.803 3.915 1.734 1.00 . A A . 47 PRO HG2 1 1
8 8329 1 1 47 PRO HG3 H -7.852 3.676 0.325 1.00 . A A . 47 PRO HG3 1 1
8 8330 1 1 47 PRO N N -5.269 5.583 0.011 1.00 . A A . 47 PRO N 1 1
8 8331 1 1 47 PRO O O -6.115 7.808 2.731 1.00 . A A . 47 PRO O 1 1
8 8332 1 1 48 TRP C C -3.067 7.369 3.879 1.00 . A A . 48 TRP C 1 1
8 8333 1 1 48 TRP CA C -4.136 6.283 3.929 1.00 . A A . 48 TRP CA 1 1
8 8334 1 1 48 TRP CB C -3.539 4.987 4.479 1.00 . A A . 48 TRP CB 1 1
8 8335 1 1 48 TRP CD1 C -1.459 5.314 5.941 1.00 . A A . 48 TRP CD1 1 1
8 8336 1 1 48 TRP CD2 C -3.384 5.234 7.083 1.00 . A A . 48 TRP CD2 1 1
8 8337 1 1 48 TRP CE2 C -2.327 5.415 7.996 1.00 . A A . 48 TRP CE2 1 1
8 8338 1 1 48 TRP CE3 C -4.691 5.156 7.572 1.00 . A A . 48 TRP CE3 1 1
8 8339 1 1 48 TRP CG C -2.807 5.172 5.774 1.00 . A A . 48 TRP CG 1 1
8 8340 1 1 48 TRP CH2 C -3.828 5.438 9.820 1.00 . A A . 48 TRP CH2 1 1
8 8341 1 1 48 TRP CZ2 C -2.538 5.518 9.368 1.00 . A A . 48 TRP CZ2 1 1
8 8342 1 1 48 TRP CZ3 C -4.899 5.257 8.935 1.00 . A A . 48 TRP CZ3 1 1
8 8343 1 1 48 TRP H H -4.387 5.302 2.070 1.00 . A A . 48 TRP H 1 1
8 8344 1 1 48 TRP HA H -4.932 6.608 4.584 1.00 . A A . 48 TRP HA 1 1
8 8345 1 1 48 TRP HB2 H -4.332 4.273 4.644 1.00 . A A . 48 TRP HB2 1 1
8 8346 1 1 48 TRP HB3 H -2.843 4.586 3.757 1.00 . A A . 48 TRP HB3 1 1
8 8347 1 1 48 TRP HD1 H -0.743 5.308 5.134 1.00 . A A . 48 TRP HD1 1 1
8 8348 1 1 48 TRP HE1 H -0.265 5.579 7.648 1.00 . A A . 48 TRP HE1 1 1
8 8349 1 1 48 TRP HE3 H -5.529 5.017 6.906 1.00 . A A . 48 TRP HE3 1 1
8 8350 1 1 48 TRP HH2 H -4.037 5.512 10.876 1.00 . A A . 48 TRP HH2 1 1
8 8351 1 1 48 TRP HZ2 H -1.723 5.657 10.064 1.00 . A A . 48 TRP HZ2 1 1
8 8352 1 1 48 TRP HZ3 H -5.902 5.199 9.331 1.00 . A A . 48 TRP HZ3 1 1
8 8353 1 1 48 TRP N N -4.710 6.055 2.608 1.00 . A A . 48 TRP N 1 1
8 8354 1 1 48 TRP NE1 N -1.163 5.460 7.275 1.00 . A A . 48 TRP NE1 1 1
8 8355 1 1 48 TRP O O -3.176 8.394 4.553 1.00 . A A . 48 TRP O 1 1
8 8356 1 1 49 LEU C C -1.477 9.478 2.562 1.00 . A A . 49 LEU C 1 1
8 8357 1 1 49 LEU CA C -0.944 8.099 2.937 1.00 . A A . 49 LEU CA 1 1
8 8358 1 1 49 LEU CB C 0.052 7.620 1.879 1.00 . A A . 49 LEU CB 1 1
8 8359 1 1 49 LEU CD1 C 1.402 5.793 0.818 1.00 . A A . 49 LEU CD1 1 1
8 8360 1 1 49 LEU CD2 C 1.090 5.834 3.300 1.00 . A A . 49 LEU CD2 1 1
8 8361 1 1 49 LEU CG C 0.453 6.146 1.953 1.00 . A A . 49 LEU CG 1 1
8 8362 1 1 49 LEU H H -2.002 6.304 2.564 1.00 . A A . 49 LEU H 1 1
8 8363 1 1 49 LEU HA H -0.440 8.167 3.889 1.00 . A A . 49 LEU HA 1 1
8 8364 1 1 49 LEU HB2 H -0.387 7.794 0.909 1.00 . A A . 49 LEU HB2 1 1
8 8365 1 1 49 LEU HB3 H 0.949 8.214 1.978 1.00 . A A . 49 LEU HB3 1 1
8 8366 1 1 49 LEU HD11 H 0.833 5.598 -0.078 1.00 . A A . 49 LEU HD11 1 1
8 8367 1 1 49 LEU HD12 H 1.969 4.913 1.083 1.00 . A A . 49 LEU HD12 1 1
8 8368 1 1 49 LEU HD13 H 2.077 6.618 0.644 1.00 . A A . 49 LEU HD13 1 1
8 8369 1 1 49 LEU HD21 H 2.131 6.123 3.281 1.00 . A A . 49 LEU HD21 1 1
8 8370 1 1 49 LEU HD22 H 1.013 4.775 3.497 1.00 . A A . 49 LEU HD22 1 1
8 8371 1 1 49 LEU HD23 H 0.577 6.383 4.076 1.00 . A A . 49 LEU HD23 1 1
8 8372 1 1 49 LEU HG H -0.432 5.533 1.851 1.00 . A A . 49 LEU HG 1 1
8 8373 1 1 49 LEU N N -2.034 7.139 3.076 1.00 . A A . 49 LEU N 1 1
8 8374 1 1 49 LEU O O -0.919 10.498 2.962 1.00 . A A . 49 LEU O 1 1
8 8375 1 1 50 GLU C C -3.897 11.428 2.529 1.00 . A A . 50 GLU C 1 1
8 8376 1 1 50 GLU CA C -3.171 10.753 1.368 1.00 . A A . 50 GLU CA 1 1
8 8377 1 1 50 GLU CB C -4.148 10.506 0.217 1.00 . A A . 50 GLU CB 1 1
8 8378 1 1 50 GLU CD C -4.383 10.289 -2.289 1.00 . A A . 50 GLU CD 1 1
8 8379 1 1 50 GLU CG C -3.467 10.135 -1.090 1.00 . A A . 50 GLU CG 1 1
8 8380 1 1 50 GLU H H -2.962 8.651 1.508 1.00 . A A . 50 GLU H 1 1
8 8381 1 1 50 GLU HA H -2.382 11.405 1.025 1.00 . A A . 50 GLU HA 1 1
8 8382 1 1 50 GLU HB2 H -4.815 9.702 0.492 1.00 . A A . 50 GLU HB2 1 1
8 8383 1 1 50 GLU HB3 H -4.728 11.402 0.054 1.00 . A A . 50 GLU HB3 1 1
8 8384 1 1 50 GLU HG2 H -2.609 10.776 -1.228 1.00 . A A . 50 GLU HG2 1 1
8 8385 1 1 50 GLU HG3 H -3.142 9.107 -1.034 1.00 . A A . 50 GLU HG3 1 1
8 8386 1 1 50 GLU N N -2.562 9.498 1.795 1.00 . A A . 50 GLU N 1 1
8 8387 1 1 50 GLU O O -4.535 12.466 2.355 1.00 . A A . 50 GLU O 1 1
8 8388 1 1 50 GLU OE1 O -5.453 9.645 -2.306 1.00 . A A . 50 GLU OE1 1 1
8 8389 1 1 50 GLU OE2 O -4.029 11.054 -3.211 1.00 . A A . 50 GLU OE2 1 1
8 8390 1 1 51 GLN C C -3.449 11.491 6.053 1.00 . A A . 51 GLN C 1 1
8 8391 1 1 51 GLN CA C -4.440 11.373 4.900 1.00 . A A . 51 GLN CA 1 1
8 8392 1 1 51 GLN CB C -5.619 10.489 5.313 1.00 . A A . 51 GLN CB 1 1
8 8393 1 1 51 GLN CD C -7.772 11.772 4.990 1.00 . A A . 51 GLN CD 1 1
8 8394 1 1 51 GLN CG C -6.858 10.688 4.454 1.00 . A A . 51 GLN CG 1 1
8 8395 1 1 51 GLN H H -3.271 10.005 3.786 1.00 . A A . 51 GLN H 1 1
8 8396 1 1 51 GLN HA H -4.809 12.358 4.656 1.00 . A A . 51 GLN HA 1 1
8 8397 1 1 51 GLN HB2 H -5.320 9.454 5.243 1.00 . A A . 51 GLN HB2 1 1
8 8398 1 1 51 GLN HB3 H -5.879 10.712 6.337 1.00 . A A . 51 GLN HB3 1 1
8 8399 1 1 51 GLN HE21 H -9.261 11.116 3.847 1.00 . A A . 51 GLN HE21 1 1
8 8400 1 1 51 GLN HE22 H -9.622 12.483 4.839 1.00 . A A . 51 GLN HE22 1 1
8 8401 1 1 51 GLN HG2 H -6.549 10.960 3.456 1.00 . A A . 51 GLN HG2 1 1
8 8402 1 1 51 GLN HG3 H -7.408 9.759 4.419 1.00 . A A . 51 GLN HG3 1 1
8 8403 1 1 51 GLN N N -3.793 10.830 3.711 1.00 . A A . 51 GLN N 1 1
8 8404 1 1 51 GLN NE2 N -9.010 11.794 4.510 1.00 . A A . 51 GLN NE2 1 1
8 8405 1 1 51 GLN O O -3.486 12.453 6.820 1.00 . A A . 51 GLN O 1 1
8 8406 1 1 51 GLN OE1 O -7.370 12.582 5.825 1.00 . A A . 51 GLN OE1 1 1
8 8407 1 1 52 HIS C C -0.156 10.591 6.649 1.00 . A A . 52 HIS C 1 1
8 8408 1 1 52 HIS CA C -1.563 10.499 7.230 1.00 . A A . 52 HIS CA 1 1
8 8409 1 1 52 HIS CB C -1.695 9.233 8.078 1.00 . A A . 52 HIS CB 1 1
8 8410 1 1 52 HIS CD2 C -4.087 8.337 7.628 1.00 . A A . 52 HIS CD2 1 1
8 8411 1 1 52 HIS CE1 C -4.928 8.649 9.628 1.00 . A A . 52 HIS CE1 1 1
8 8412 1 1 52 HIS CG C -3.113 8.872 8.400 1.00 . A A . 52 HIS CG 1 1
8 8413 1 1 52 HIS H H -2.586 9.765 5.528 1.00 . A A . 52 HIS H 1 1
8 8414 1 1 52 HIS HA H -1.738 11.360 7.857 1.00 . A A . 52 HIS HA 1 1
8 8415 1 1 52 HIS HB2 H -1.256 8.403 7.544 1.00 . A A . 52 HIS HB2 1 1
8 8416 1 1 52 HIS HB3 H -1.168 9.375 9.010 1.00 . A A . 52 HIS HB3 1 1
8 8417 1 1 52 HIS HD2 H -4.002 8.061 6.586 1.00 . A A . 52 HIS HD2 1 1
8 8418 1 1 52 HIS HE1 H -5.613 8.673 10.463 1.00 . A A . 52 HIS HE1 1 1
8 8419 1 1 52 HIS HE2 H -6.041 7.770 8.151 1.00 . A A . 52 HIS HE2 1 1
8 8420 1 1 52 HIS N N -2.565 10.505 6.170 1.00 . A A . 52 HIS N 1 1
8 8421 1 1 52 HIS ND1 N -3.672 9.057 9.647 1.00 . A A . 52 HIS ND1 1 1
8 8422 1 1 52 HIS NE2 N -5.205 8.208 8.415 1.00 . A A . 52 HIS NE2 1 1
8 8423 1 1 52 HIS O O 0.795 10.934 7.351 1.00 . A A . 52 HIS O 1 1
8 8424 1 1 53 ASP C C 2.317 9.567 5.477 1.00 . A A . 53 ASP C 1 1
8 8425 1 1 53 ASP CA C 1.260 10.332 4.686 1.00 . A A . 53 ASP CA 1 1
8 8426 1 1 53 ASP CB C 1.702 11.783 4.490 1.00 . A A . 53 ASP CB 1 1
8 8427 1 1 53 ASP CG C 2.130 12.438 5.788 1.00 . A A . 53 ASP CG 1 1
8 8428 1 1 53 ASP H H -0.827 10.017 4.855 1.00 . A A . 53 ASP H 1 1
8 8429 1 1 53 ASP HA H 1.145 9.866 3.719 1.00 . A A . 53 ASP HA 1 1
8 8430 1 1 53 ASP HB2 H 2.536 11.809 3.804 1.00 . A A . 53 ASP HB2 1 1
8 8431 1 1 53 ASP HB3 H 0.882 12.349 4.074 1.00 . A A . 53 ASP HB3 1 1
8 8432 1 1 53 ASP N N -0.031 10.283 5.362 1.00 . A A . 53 ASP N 1 1
8 8433 1 1 53 ASP O O 3.484 9.957 5.511 1.00 . A A . 53 ASP O 1 1
8 8434 1 1 53 ASP OD1 O 3.311 12.293 6.165 1.00 . A A . 53 ASP OD1 1 1
8 8435 1 1 53 ASP OD2 O 1.283 13.096 6.428 1.00 . A A . 53 ASP OD2 1 1
8 8436 1 1 54 SER C C 2.329 6.213 6.966 1.00 . A A . 54 SER C 1 1
8 8437 1 1 54 SER CA C 2.809 7.660 6.908 1.00 . A A . 54 SER CA 1 1
8 8438 1 1 54 SER CB C 2.932 8.227 8.323 1.00 . A A . 54 SER CB 1 1
8 8439 1 1 54 SER H H 0.956 8.218 6.047 1.00 . A A . 54 SER H 1 1
8 8440 1 1 54 SER HA H 3.779 7.687 6.433 1.00 . A A . 54 SER HA 1 1
8 8441 1 1 54 SER HB2 H 2.003 8.072 8.852 1.00 . A A . 54 SER HB2 1 1
8 8442 1 1 54 SER HB3 H 3.731 7.719 8.843 1.00 . A A . 54 SER HB3 1 1
8 8443 1 1 54 SER HG H 2.457 10.089 7.944 1.00 . A A . 54 SER HG 1 1
8 8444 1 1 54 SER N N 1.899 8.477 6.113 1.00 . A A . 54 SER N 1 1
8 8445 1 1 54 SER O O 1.300 5.864 6.387 1.00 . A A . 54 SER O 1 1
8 8446 1 1 54 SER OG O 3.215 9.615 8.295 1.00 . A A . 54 SER OG 1 1
8 8447 1 1 55 CYS C C 1.652 3.770 8.862 1.00 . A A . 55 CYS C 1 1
8 8448 1 1 55 CYS CA C 2.737 3.965 7.806 1.00 . A A . 55 CYS CA 1 1
8 8449 1 1 55 CYS CB C 3.976 3.148 8.175 1.00 . A A . 55 CYS CB 1 1
8 8450 1 1 55 CYS H H 3.892 5.713 8.110 1.00 . A A . 55 CYS H 1 1
8 8451 1 1 55 CYS HA H 2.361 3.623 6.854 1.00 . A A . 55 CYS HA 1 1
8 8452 1 1 55 CYS HB2 H 4.728 3.283 7.411 1.00 . A A . 55 CYS HB2 1 1
8 8453 1 1 55 CYS HB3 H 4.363 3.501 9.119 1.00 . A A . 55 CYS HB3 1 1
8 8454 1 1 55 CYS N N 3.082 5.375 7.670 1.00 . A A . 55 CYS N 1 1
8 8455 1 1 55 CYS O O 1.782 4.202 10.007 1.00 . A A . 55 CYS O 1 1
8 8456 1 1 55 CYS SG S 3.667 1.360 8.336 1.00 . A A . 55 CYS SG 1 1
8 8457 1 1 56 PRO C C -0.223 1.820 10.447 1.00 . A A . 56 PRO C 1 1
8 8458 1 1 56 PRO CA C -0.572 2.836 9.365 1.00 . A A . 56 PRO CA 1 1
8 8459 1 1 56 PRO CB C -1.644 2.274 8.428 1.00 . A A . 56 PRO CB 1 1
8 8460 1 1 56 PRO CD C 0.334 2.562 7.117 1.00 . A A . 56 PRO CD 1 1
8 8461 1 1 56 PRO CG C -0.883 1.695 7.286 1.00 . A A . 56 PRO CG 1 1
8 8462 1 1 56 PRO HA H -0.935 3.742 9.828 1.00 . A A . 56 PRO HA 1 1
8 8463 1 1 56 PRO HB2 H -2.217 1.517 8.946 1.00 . A A . 56 PRO HB2 1 1
8 8464 1 1 56 PRO HB3 H -2.297 3.070 8.104 1.00 . A A . 56 PRO HB3 1 1
8 8465 1 1 56 PRO HD2 H 1.178 1.969 6.796 1.00 . A A . 56 PRO HD2 1 1
8 8466 1 1 56 PRO HD3 H 0.137 3.355 6.411 1.00 . A A . 56 PRO HD3 1 1
8 8467 1 1 56 PRO HG2 H -0.592 0.681 7.515 1.00 . A A . 56 PRO HG2 1 1
8 8468 1 1 56 PRO HG3 H -1.488 1.721 6.392 1.00 . A A . 56 PRO HG3 1 1
8 8469 1 1 56 PRO N N 0.556 3.104 8.468 1.00 . A A . 56 PRO N 1 1
8 8470 1 1 56 PRO O O -1.081 1.411 11.229 1.00 . A A . 56 PRO O 1 1
8 8471 1 1 57 VAL C C 2.557 1.059 12.393 1.00 . A A . 57 VAL C 1 1
8 8472 1 1 57 VAL CA C 1.506 0.447 11.474 1.00 . A A . 57 VAL CA 1 1
8 8473 1 1 57 VAL CB C 2.096 -0.805 10.799 1.00 . A A . 57 VAL CB 1 1
8 8474 1 1 57 VAL CG1 C 2.624 -1.776 11.843 1.00 . A A . 57 VAL CG1 1 1
8 8475 1 1 57 VAL CG2 C 1.054 -1.474 9.915 1.00 . A A . 57 VAL CG2 1 1
8 8476 1 1 57 VAL H H 1.681 1.777 9.837 1.00 . A A . 57 VAL H 1 1
8 8477 1 1 57 VAL HA H 0.655 0.144 12.068 1.00 . A A . 57 VAL HA 1 1
8 8478 1 1 57 VAL HB H 2.923 -0.497 10.175 1.00 . A A . 57 VAL HB 1 1
8 8479 1 1 57 VAL HG11 H 3.464 -2.320 11.437 1.00 . A A . 57 VAL HG11 1 1
8 8480 1 1 57 VAL HG12 H 2.938 -1.228 12.719 1.00 . A A . 57 VAL HG12 1 1
8 8481 1 1 57 VAL HG13 H 1.843 -2.472 12.115 1.00 . A A . 57 VAL HG13 1 1
8 8482 1 1 57 VAL HG21 H 0.256 -0.777 9.709 1.00 . A A . 57 VAL HG21 1 1
8 8483 1 1 57 VAL HG22 H 1.514 -1.780 8.987 1.00 . A A . 57 VAL HG22 1 1
8 8484 1 1 57 VAL HG23 H 0.655 -2.340 10.421 1.00 . A A . 57 VAL HG23 1 1
8 8485 1 1 57 VAL N N 1.043 1.415 10.487 1.00 . A A . 57 VAL N 1 1
8 8486 1 1 57 VAL O O 2.394 1.082 13.613 1.00 . A A . 57 VAL O 1 1
8 8487 1 1 58 CYS C C 4.745 3.680 12.349 1.00 . A A . 58 CYS C 1 1
8 8488 1 1 58 CYS CA C 4.717 2.169 12.563 1.00 . A A . 58 CYS CA 1 1
8 8489 1 1 58 CYS CB C 6.062 1.561 12.162 1.00 . A A . 58 CYS CB 1 1
8 8490 1 1 58 CYS H H 3.710 1.509 10.822 1.00 . A A . 58 CYS H 1 1
8 8491 1 1 58 CYS HA H 4.539 1.969 13.608 1.00 . A A . 58 CYS HA 1 1
8 8492 1 1 58 CYS HB2 H 6.819 1.889 12.860 1.00 . A A . 58 CYS HB2 1 1
8 8493 1 1 58 CYS HB3 H 5.988 0.485 12.199 1.00 . A A . 58 CYS HB3 1 1
8 8494 1 1 58 CYS N N 3.637 1.556 11.799 1.00 . A A . 58 CYS N 1 1
8 8495 1 1 58 CYS O O 5.483 4.399 13.023 1.00 . A A . 58 CYS O 1 1
8 8496 1 1 58 CYS SG S 6.618 2.022 10.489 1.00 . A A . 58 CYS SG 1 1
8 8497 1 1 59 ARG C C 5.265 6.159 10.908 1.00 . A A . 59 ARG C 1 1
8 8498 1 1 59 ARG CA C 3.868 5.578 11.103 1.00 . A A . 59 ARG CA 1 1
8 8499 1 1 59 ARG CB C 3.144 6.326 12.224 1.00 . A A . 59 ARG CB 1 1
8 8500 1 1 59 ARG CD C 1.454 4.722 13.166 1.00 . A A . 59 ARG CD 1 1
8 8501 1 1 59 ARG CG C 1.669 5.978 12.336 1.00 . A A . 59 ARG CG 1 1
8 8502 1 1 59 ARG CZ C 1.531 4.179 15.563 1.00 . A A . 59 ARG CZ 1 1
8 8503 1 1 59 ARG H H 3.371 3.530 10.903 1.00 . A A . 59 ARG H 1 1
8 8504 1 1 59 ARG HA H 3.311 5.696 10.186 1.00 . A A . 59 ARG HA 1 1
8 8505 1 1 59 ARG HB2 H 3.619 6.089 13.165 1.00 . A A . 59 ARG HB2 1 1
8 8506 1 1 59 ARG HB3 H 3.229 7.387 12.045 1.00 . A A . 59 ARG HB3 1 1
8 8507 1 1 59 ARG HD2 H 0.583 4.205 12.793 1.00 . A A . 59 ARG HD2 1 1
8 8508 1 1 59 ARG HD3 H 2.321 4.087 13.064 1.00 . A A . 59 ARG HD3 1 1
8 8509 1 1 59 ARG HE H 0.894 5.911 14.806 1.00 . A A . 59 ARG HE 1 1
8 8510 1 1 59 ARG HG2 H 1.149 6.800 12.805 1.00 . A A . 59 ARG HG2 1 1
8 8511 1 1 59 ARG HG3 H 1.271 5.816 11.345 1.00 . A A . 59 ARG HG3 1 1
8 8512 1 1 59 ARG HH11 H 2.178 2.710 14.337 1.00 . A A . 59 ARG HH11 1 1
8 8513 1 1 59 ARG HH12 H 2.227 2.340 16.028 1.00 . A A . 59 ARG HH12 1 1
8 8514 1 1 59 ARG HH21 H 0.954 5.436 17.037 1.00 . A A . 59 ARG HH21 1 1
8 8515 1 1 59 ARG HH22 H 1.530 3.891 17.563 1.00 . A A . 59 ARG HH22 1 1
8 8516 1 1 59 ARG N N 3.935 4.153 11.407 1.00 . A A . 59 ARG N 1 1
8 8517 1 1 59 ARG NE N 1.254 5.029 14.580 1.00 . A A . 59 ARG NE 1 1
8 8518 1 1 59 ARG NH1 N 2.018 2.977 15.287 1.00 . A A . 59 ARG NH1 1 1
8 8519 1 1 59 ARG NH2 N 1.321 4.531 16.825 1.00 . A A . 59 ARG NH2 1 1
8 8520 1 1 59 ARG O O 5.595 7.210 11.460 1.00 . A A . 59 ARG O 1 1
8 8521 1 1 60 LYS C C 7.450 7.086 8.874 1.00 . A A . 60 LYS C 1 1
8 8522 1 1 60 LYS CA C 7.445 5.915 9.852 1.00 . A A . 60 LYS CA 1 1
8 8523 1 1 60 LYS CB C 8.279 4.763 9.289 1.00 . A A . 60 LYS CB 1 1
8 8524 1 1 60 LYS CD C 10.389 4.486 10.624 1.00 . A A . 60 LYS CD 1 1
8 8525 1 1 60 LYS CE C 10.821 4.221 12.058 1.00 . A A . 60 LYS CE 1 1
8 8526 1 1 60 LYS CG C 8.992 3.950 10.355 1.00 . A A . 60 LYS CG 1 1
8 8527 1 1 60 LYS H H 5.762 4.638 9.710 1.00 . A A . 60 LYS H 1 1
8 8528 1 1 60 LYS HA H 7.878 6.240 10.786 1.00 . A A . 60 LYS HA 1 1
8 8529 1 1 60 LYS HB2 H 7.630 4.101 8.735 1.00 . A A . 60 LYS HB2 1 1
8 8530 1 1 60 LYS HB3 H 9.023 5.168 8.617 1.00 . A A . 60 LYS HB3 1 1
8 8531 1 1 60 LYS HD2 H 11.085 4.003 9.955 1.00 . A A . 60 LYS HD2 1 1
8 8532 1 1 60 LYS HD3 H 10.396 5.552 10.446 1.00 . A A . 60 LYS HD3 1 1
8 8533 1 1 60 LYS HE2 H 11.525 4.983 12.355 1.00 . A A . 60 LYS HE2 1 1
8 8534 1 1 60 LYS HE3 H 9.951 4.267 12.697 1.00 . A A . 60 LYS HE3 1 1
8 8535 1 1 60 LYS HG2 H 8.420 3.993 11.270 1.00 . A A . 60 LYS HG2 1 1
8 8536 1 1 60 LYS HG3 H 9.068 2.925 10.023 1.00 . A A . 60 LYS HG3 1 1
8 8537 1 1 60 LYS HZ1 H 12.405 2.890 11.771 1.00 . A A . 60 LYS HZ1 1 1
8 8538 1 1 60 LYS HZ2 H 10.881 2.157 11.742 1.00 . A A . 60 LYS HZ2 1 1
8 8539 1 1 60 LYS HZ3 H 11.557 2.644 13.214 1.00 . A A . 60 LYS HZ3 1 1
8 8540 1 1 60 LYS N N 6.083 5.469 10.121 1.00 . A A . 60 LYS N 1 1
8 8541 1 1 60 LYS NZ N 11.461 2.884 12.206 1.00 . A A . 60 LYS NZ 1 1
8 8542 1 1 60 LYS O O 7.039 6.947 7.722 1.00 . A A . 60 LYS O 1 1
8 8543 1 1 61 SER C C 8.460 9.095 7.102 1.00 . A A . 61 SER C 1 1
8 8544 1 1 61 SER CA C 7.976 9.435 8.508 1.00 . A A . 61 SER CA 1 1
8 8545 1 1 61 SER CB C 8.899 10.478 9.140 1.00 . A A . 61 SER CB 1 1
8 8546 1 1 61 SER H H 8.232 8.287 10.269 1.00 . A A . 61 SER H 1 1
8 8547 1 1 61 SER HA H 6.978 9.842 8.444 1.00 . A A . 61 SER HA 1 1
8 8548 1 1 61 SER HB2 H 8.876 10.373 10.214 1.00 . A A . 61 SER HB2 1 1
8 8549 1 1 61 SER HB3 H 9.908 10.324 8.784 1.00 . A A . 61 SER HB3 1 1
8 8550 1 1 61 SER HG H 8.216 11.815 7.881 1.00 . A A . 61 SER HG 1 1
8 8551 1 1 61 SER N N 7.919 8.239 9.341 1.00 . A A . 61 SER N 1 1
8 8552 1 1 61 SER O O 9.646 8.842 6.885 1.00 . A A . 61 SER O 1 1
8 8553 1 1 61 SER OG O 8.491 11.792 8.800 1.00 . A A . 61 SER OG 1 1
8 8554 1 1 62 LEU C C 8.387 10.019 4.039 1.00 . A A . 62 LEU C 1 1
8 8555 1 1 62 LEU CA C 7.865 8.782 4.763 1.00 . A A . 62 LEU CA 1 1
8 8556 1 1 62 LEU CB C 6.637 8.231 4.035 1.00 . A A . 62 LEU CB 1 1
8 8557 1 1 62 LEU CD1 C 4.532 6.870 4.070 1.00 . A A . 62 LEU CD1 1 1
8 8558 1 1 62 LEU CD2 C 6.683 5.863 4.856 1.00 . A A . 62 LEU CD2 1 1
8 8559 1 1 62 LEU CG C 5.857 7.138 4.767 1.00 . A A . 62 LEU CG 1 1
8 8560 1 1 62 LEU H H 6.606 9.300 6.383 1.00 . A A . 62 LEU H 1 1
8 8561 1 1 62 LEU HA H 8.638 8.028 4.766 1.00 . A A . 62 LEU HA 1 1
8 8562 1 1 62 LEU HB2 H 5.962 9.054 3.856 1.00 . A A . 62 LEU HB2 1 1
8 8563 1 1 62 LEU HB3 H 6.967 7.827 3.089 1.00 . A A . 62 LEU HB3 1 1
8 8564 1 1 62 LEU HD11 H 4.716 6.409 3.112 1.00 . A A . 62 LEU HD11 1 1
8 8565 1 1 62 LEU HD12 H 4.006 7.802 3.927 1.00 . A A . 62 LEU HD12 1 1
8 8566 1 1 62 LEU HD13 H 3.933 6.208 4.679 1.00 . A A . 62 LEU HD13 1 1
8 8567 1 1 62 LEU HD21 H 6.027 5.006 4.820 1.00 . A A . 62 LEU HD21 1 1
8 8568 1 1 62 LEU HD22 H 7.235 5.856 5.784 1.00 . A A . 62 LEU HD22 1 1
8 8569 1 1 62 LEU HD23 H 7.374 5.823 4.026 1.00 . A A . 62 LEU HD23 1 1
8 8570 1 1 62 LEU HG H 5.643 7.470 5.774 1.00 . A A . 62 LEU HG 1 1
8 8571 1 1 62 LEU N N 7.534 9.090 6.150 1.00 . A A . 62 LEU N 1 1
8 8572 1 1 62 LEU O O 8.079 10.243 2.867 1.00 . A A . 62 LEU O 1 1
8 8573 1 1 63 THR C C 10.912 12.546 5.005 1.00 . A A . 63 THR C 1 1
8 8574 1 1 63 THR CA C 9.746 12.034 4.169 1.00 . A A . 63 THR CA 1 1
8 8575 1 1 63 THR CB C 8.686 13.146 4.049 1.00 . A A . 63 THR CB 1 1
8 8576 1 1 63 THR CG2 C 8.143 13.525 5.419 1.00 . A A . 63 THR CG2 1 1
8 8577 1 1 63 THR H H 9.388 10.588 5.673 1.00 . A A . 63 THR H 1 1
8 8578 1 1 63 THR HA H 10.103 11.798 3.177 1.00 . A A . 63 THR HA 1 1
8 8579 1 1 63 THR HB H 7.870 12.780 3.443 1.00 . A A . 63 THR HB 1 1
8 8580 1 1 63 THR HG1 H 8.597 14.715 2.859 1.00 . A A . 63 THR HG1 1 1
8 8581 1 1 63 THR HG21 H 8.965 13.678 6.102 1.00 . A A . 63 THR HG21 1 1
8 8582 1 1 63 THR HG22 H 7.512 12.730 5.788 1.00 . A A . 63 THR HG22 1 1
8 8583 1 1 63 THR HG23 H 7.568 14.435 5.338 1.00 . A A . 63 THR HG23 1 1
8 8584 1 1 63 THR N N 9.180 10.820 4.744 1.00 . A A . 63 THR N 1 1
8 8585 1 1 63 THR O O 10.937 12.376 6.224 1.00 . A A . 63 THR O 1 1
8 8586 1 1 63 THR OG1 O 9.255 14.299 3.420 1.00 . A A . 63 THR OG1 1 1
8 8587 1 1 64 GLY C C 12.699 14.926 5.877 1.00 . A A . 64 GLY C 1 1
8 8588 1 1 64 GLY CA C 13.034 13.705 5.043 1.00 . A A . 64 GLY CA 1 1
8 8589 1 1 64 GLY H H 11.805 13.283 3.372 1.00 . A A . 64 GLY H 1 1
8 8590 1 1 64 GLY HA2 H 13.432 12.937 5.690 1.00 . A A . 64 GLY HA2 1 1
8 8591 1 1 64 GLY HA3 H 13.787 13.975 4.317 1.00 . A A . 64 GLY HA3 1 1
8 8592 1 1 64 GLY N N 11.878 13.176 4.343 1.00 . A A . 64 GLY N 1 1
8 8593 1 1 64 GLY O O 11.539 15.148 6.223 1.00 . A A . 64 GLY O 1 1
8 8594 1 1 65 GLN C C 13.139 18.104 6.121 1.00 . A A . 65 GLN C 1 1
8 8595 1 1 65 GLN CA C 13.524 16.920 7.001 1.00 . A A . 65 GLN CA 1 1
8 8596 1 1 65 GLN CB C 14.796 17.245 7.787 1.00 . A A . 65 GLN CB 1 1
8 8597 1 1 65 GLN CD C 15.177 14.891 8.622 1.00 . A A . 65 GLN CD 1 1
8 8598 1 1 65 GLN CG C 15.009 16.350 8.997 1.00 . A A . 65 GLN CG 1 1
8 8599 1 1 65 GLN H H 14.618 15.486 5.894 1.00 . A A . 65 GLN H 1 1
8 8600 1 1 65 GLN HA H 12.721 16.729 7.697 1.00 . A A . 65 GLN HA 1 1
8 8601 1 1 65 GLN HB2 H 15.647 17.136 7.131 1.00 . A A . 65 GLN HB2 1 1
8 8602 1 1 65 GLN HB3 H 14.742 18.268 8.128 1.00 . A A . 65 GLN HB3 1 1
8 8603 1 1 65 GLN HE21 H 13.324 14.496 9.225 1.00 . A A . 65 GLN HE21 1 1
8 8604 1 1 65 GLN HE22 H 14.214 13.151 8.606 1.00 . A A . 65 GLN HE22 1 1
8 8605 1 1 65 GLN HG2 H 15.896 16.676 9.518 1.00 . A A . 65 GLN HG2 1 1
8 8606 1 1 65 GLN HG3 H 14.154 16.442 9.651 1.00 . A A . 65 GLN HG3 1 1
8 8607 1 1 65 GLN N N 13.717 15.717 6.201 1.00 . A A . 65 GLN N 1 1
8 8608 1 1 65 GLN NE2 N 14.134 14.099 8.840 1.00 . A A . 65 GLN NE2 1 1
8 8609 1 1 65 GLN O O 12.224 18.859 6.445 1.00 . A A . 65 GLN O 1 1
8 8610 1 1 65 GLN OE1 O 16.233 14.479 8.141 1.00 . A A . 65 GLN OE1 1 1
8 8611 1 1 66 ASN C C 13.533 18.848 2.640 1.00 . A A . 66 ASN C 1 1
8 8612 1 1 66 ASN CA C 13.579 19.354 4.079 1.00 . A A . 66 ASN CA 1 1
8 8613 1 1 66 ASN CB C 14.649 20.439 4.216 1.00 . A A . 66 ASN CB 1 1
8 8614 1 1 66 ASN CG C 14.722 21.004 5.621 1.00 . A A . 66 ASN CG 1 1
8 8615 1 1 66 ASN H H 14.564 17.625 4.802 1.00 . A A . 66 ASN H 1 1
8 8616 1 1 66 ASN HA H 12.617 19.775 4.331 1.00 . A A . 66 ASN HA 1 1
8 8617 1 1 66 ASN HB2 H 15.613 20.019 3.967 1.00 . A A . 66 ASN HB2 1 1
8 8618 1 1 66 ASN HB3 H 14.425 21.245 3.534 1.00 . A A . 66 ASN HB3 1 1
8 8619 1 1 66 ASN HD21 H 13.385 22.400 5.156 1.00 . A A . 66 ASN HD21 1 1
8 8620 1 1 66 ASN HD22 H 13.979 22.439 6.778 1.00 . A A . 66 ASN HD22 1 1
8 8621 1 1 66 ASN N N 13.846 18.260 5.006 1.00 . A A . 66 ASN N 1 1
8 8622 1 1 66 ASN ND2 N 13.951 22.054 5.878 1.00 . A A . 66 ASN ND2 1 1
8 8623 1 1 66 ASN O O 14.502 18.983 1.891 1.00 . A A . 66 ASN O 1 1
8 8624 1 1 66 ASN OD1 O 15.464 20.502 6.466 1.00 . A A . 66 ASN OD1 1 1
8 8625 1 1 67 THR C C 10.753 17.665 0.534 1.00 . A A . 67 THR C 1 1
8 8626 1 1 67 THR CA C 12.228 17.738 0.911 1.00 . A A . 67 THR CA 1 1
8 8627 1 1 67 THR CB C 12.853 16.337 0.771 1.00 . A A . 67 THR CB 1 1
8 8628 1 1 67 THR CG2 C 14.371 16.420 0.759 1.00 . A A . 67 THR CG2 1 1
8 8629 1 1 67 THR H H 11.665 18.187 2.901 1.00 . A A . 67 THR H 1 1
8 8630 1 1 67 THR HA H 12.732 18.404 0.226 1.00 . A A . 67 THR HA 1 1
8 8631 1 1 67 THR HB H 12.523 15.905 -0.163 1.00 . A A . 67 THR HB 1 1
8 8632 1 1 67 THR HG1 H 13.055 15.558 2.571 1.00 . A A . 67 THR HG1 1 1
8 8633 1 1 67 THR HG21 H 14.730 16.593 1.763 1.00 . A A . 67 THR HG21 1 1
8 8634 1 1 67 THR HG22 H 14.683 17.234 0.121 1.00 . A A . 67 THR HG22 1 1
8 8635 1 1 67 THR HG23 H 14.780 15.493 0.385 1.00 . A A . 67 THR HG23 1 1
8 8636 1 1 67 THR N N 12.401 18.265 2.259 1.00 . A A . 67 THR N 1 1
8 8637 1 1 67 THR O O 9.879 17.952 1.351 1.00 . A A . 67 THR O 1 1
8 8638 1 1 67 THR OG1 O 12.424 15.500 1.850 1.00 . A A . 67 THR OG1 1 1
8 8639 1 1 68 ALA C C 8.999 16.094 -2.273 1.00 . A A . 68 ALA C 1 1
8 8640 1 1 68 ALA CA C 9.113 17.164 -1.192 1.00 . A A . 68 ALA CA 1 1
8 8641 1 1 68 ALA CB C 8.626 18.505 -1.720 1.00 . A A . 68 ALA CB 1 1
8 8642 1 1 68 ALA H H 11.223 17.062 -1.313 1.00 . A A . 68 ALA H 1 1
8 8643 1 1 68 ALA HA H 8.486 16.885 -0.357 1.00 . A A . 68 ALA HA 1 1
8 8644 1 1 68 ALA HB1 H 7.900 18.341 -2.503 1.00 . A A . 68 ALA HB1 1 1
8 8645 1 1 68 ALA HB2 H 8.170 19.064 -0.916 1.00 . A A . 68 ALA HB2 1 1
8 8646 1 1 68 ALA HB3 H 9.463 19.061 -2.116 1.00 . A A . 68 ALA HB3 1 1
8 8647 1 1 68 ALA N N 10.483 17.277 -0.708 1.00 . A A . 68 ALA N 1 1
8 8648 1 1 68 ALA O O 9.777 16.076 -3.227 1.00 . A A . 68 ALA O 1 1
8 8649 1 1 69 THR C C 6.627 14.434 -3.990 1.00 . A A . 69 THR C 1 1
8 8650 1 1 69 THR CA C 7.811 14.129 -3.079 1.00 . A A . 69 THR CA 1 1
8 8651 1 1 69 THR CB C 7.567 12.782 -2.372 1.00 . A A . 69 THR CB 1 1
8 8652 1 1 69 THR CG2 C 7.494 11.647 -3.382 1.00 . A A . 69 THR CG2 1 1
8 8653 1 1 69 THR H H 7.437 15.270 -1.336 1.00 . A A . 69 THR H 1 1
8 8654 1 1 69 THR HA H 8.703 14.039 -3.682 1.00 . A A . 69 THR HA 1 1
8 8655 1 1 69 THR HB H 6.626 12.836 -1.844 1.00 . A A . 69 THR HB 1 1
8 8656 1 1 69 THR HG1 H 9.322 12.039 -1.866 1.00 . A A . 69 THR HG1 1 1
8 8657 1 1 69 THR HG21 H 8.137 11.869 -4.220 1.00 . A A . 69 THR HG21 1 1
8 8658 1 1 69 THR HG22 H 6.476 11.538 -3.729 1.00 . A A . 69 THR HG22 1 1
8 8659 1 1 69 THR HG23 H 7.815 10.728 -2.914 1.00 . A A . 69 THR HG23 1 1
8 8660 1 1 69 THR N N 8.025 15.203 -2.118 1.00 . A A . 69 THR N 1 1
8 8661 1 1 69 THR O O 6.782 14.555 -5.204 1.00 . A A . 69 THR O 1 1
8 8662 1 1 69 THR OG1 O 8.616 12.525 -1.433 1.00 . A A . 69 THR OG1 1 1
8 8663 1 1 70 ASN C C 3.092 15.246 -3.223 1.00 . A A . 70 ASN C 1 1
8 8664 1 1 70 ASN CA C 4.235 14.850 -4.153 1.00 . A A . 70 ASN CA 1 1
8 8665 1 1 70 ASN CB C 3.828 13.636 -4.991 1.00 . A A . 70 ASN CB 1 1
8 8666 1 1 70 ASN CG C 3.127 12.574 -4.167 1.00 . A A . 70 ASN CG 1 1
8 8667 1 1 70 ASN H H 5.386 14.451 -2.422 1.00 . A A . 70 ASN H 1 1
8 8668 1 1 70 ASN HA H 4.449 15.677 -4.814 1.00 . A A . 70 ASN HA 1 1
8 8669 1 1 70 ASN HB2 H 3.157 13.956 -5.775 1.00 . A A . 70 ASN HB2 1 1
8 8670 1 1 70 ASN HB3 H 4.710 13.199 -5.434 1.00 . A A . 70 ASN HB3 1 1
8 8671 1 1 70 ASN HD21 H 2.438 11.710 -5.820 1.00 . A A . 70 ASN HD21 1 1
8 8672 1 1 70 ASN HD22 H 1.985 10.955 -4.334 1.00 . A A . 70 ASN HD22 1 1
8 8673 1 1 70 ASN N N 5.446 14.558 -3.395 1.00 . A A . 70 ASN N 1 1
8 8674 1 1 70 ASN ND2 N 2.448 11.653 -4.842 1.00 . A A . 70 ASN ND2 1 1
8 8675 1 1 70 ASN O O 3.014 14.809 -2.075 1.00 . A A . 70 ASN O 1 1
8 8676 1 1 70 ASN OD1 O 3.195 12.580 -2.938 1.00 . A A . 70 ASN OD1 1 1
8 8677 1 1 71 PRO C C 0.005 15.462 -2.714 1.00 . A A . 71 PRO C 1 1
8 8678 1 1 71 PRO CA C 1.028 16.566 -2.961 1.00 . A A . 71 PRO CA 1 1
8 8679 1 1 71 PRO CB C 0.432 17.658 -3.854 1.00 . A A . 71 PRO CB 1 1
8 8680 1 1 71 PRO CD C 2.214 16.654 -5.090 1.00 . A A . 71 PRO CD 1 1
8 8681 1 1 71 PRO CG C 0.862 17.296 -5.233 1.00 . A A . 71 PRO CG 1 1
8 8682 1 1 71 PRO HA H 1.328 16.995 -2.017 1.00 . A A . 71 PRO HA 1 1
8 8683 1 1 71 PRO HB2 H -0.645 17.653 -3.761 1.00 . A A . 71 PRO HB2 1 1
8 8684 1 1 71 PRO HB3 H 0.820 18.621 -3.559 1.00 . A A . 71 PRO HB3 1 1
8 8685 1 1 71 PRO HD2 H 2.341 15.874 -5.826 1.00 . A A . 71 PRO HD2 1 1
8 8686 1 1 71 PRO HD3 H 2.995 17.395 -5.184 1.00 . A A . 71 PRO HD3 1 1
8 8687 1 1 71 PRO HG2 H 0.160 16.600 -5.666 1.00 . A A . 71 PRO HG2 1 1
8 8688 1 1 71 PRO HG3 H 0.932 18.186 -5.841 1.00 . A A . 71 PRO HG3 1 1
8 8689 1 1 71 PRO N N 2.184 16.093 -3.729 1.00 . A A . 71 PRO N 1 1
8 8690 1 1 71 PRO O O -0.303 14.660 -3.596 1.00 . A A . 71 PRO O 1 1
8 8691 1 1 72 PRO C C -2.875 14.637 -1.787 1.00 . A A . 72 PRO C 1 1
8 8692 1 1 72 PRO CA C -1.533 14.419 -1.097 1.00 . A A . 72 PRO CA 1 1
8 8693 1 1 72 PRO CB C -1.669 14.625 0.414 1.00 . A A . 72 PRO CB 1 1
8 8694 1 1 72 PRO CD C -0.216 16.345 -0.388 1.00 . A A . 72 PRO CD 1 1
8 8695 1 1 72 PRO CG C -1.270 16.042 0.640 1.00 . A A . 72 PRO CG 1 1
8 8696 1 1 72 PRO HA H -1.187 13.415 -1.295 1.00 . A A . 72 PRO HA 1 1
8 8697 1 1 72 PRO HB2 H -2.693 14.449 0.713 1.00 . A A . 72 PRO HB2 1 1
8 8698 1 1 72 PRO HB3 H -1.014 13.942 0.934 1.00 . A A . 72 PRO HB3 1 1
8 8699 1 1 72 PRO HD2 H -0.290 17.371 -0.714 1.00 . A A . 72 PRO HD2 1 1
8 8700 1 1 72 PRO HD3 H 0.768 16.143 0.010 1.00 . A A . 72 PRO HD3 1 1
8 8701 1 1 72 PRO HG2 H -2.123 16.690 0.505 1.00 . A A . 72 PRO HG2 1 1
8 8702 1 1 72 PRO HG3 H -0.866 16.155 1.636 1.00 . A A . 72 PRO HG3 1 1
8 8703 1 1 72 PRO N N -0.536 15.419 -1.488 1.00 . A A . 72 PRO N 1 1
8 8704 1 1 72 PRO O O -3.553 15.634 -1.545 1.00 . A A . 72 PRO O 1 1
8 8705 1 1 73 GLY C C -4.738 15.192 -3.931 1.00 . A A . 73 GLY C 1 1
8 8706 1 1 73 GLY CA C -4.512 13.806 -3.361 1.00 . A A . 73 GLY CA 1 1
8 8707 1 1 73 GLY H H -2.670 12.923 -2.802 1.00 . A A . 73 GLY H 1 1
8 8708 1 1 73 GLY HA2 H -4.520 13.090 -4.169 1.00 . A A . 73 GLY HA2 1 1
8 8709 1 1 73 GLY HA3 H -5.318 13.574 -2.680 1.00 . A A . 73 GLY HA3 1 1
8 8710 1 1 73 GLY N N -3.252 13.697 -2.649 1.00 . A A . 73 GLY N 1 1
8 8711 1 1 73 GLY O O -3.910 15.703 -4.687 1.00 . A A . 73 GLY O 1 1
8 8712 1 1 74 LEU C C -5.683 18.207 -3.095 1.00 . A A . 74 LEU C 1 1
8 8713 1 1 74 LEU CA C -6.195 17.138 -4.054 1.00 . A A . 74 LEU CA 1 1
8 8714 1 1 74 LEU CB C -7.709 17.275 -4.228 1.00 . A A . 74 LEU CB 1 1
8 8715 1 1 74 LEU CD1 C -7.864 17.448 -6.723 1.00 . A A . 74 LEU CD1 1 1
8 8716 1 1 74 LEU CD2 C -7.883 15.201 -5.625 1.00 . A A . 74 LEU CD2 1 1
8 8717 1 1 74 LEU CG C -8.298 16.660 -5.497 1.00 . A A . 74 LEU CG 1 1
8 8718 1 1 74 LEU H H -6.482 15.345 -2.967 1.00 . A A . 74 LEU H 1 1
8 8719 1 1 74 LEU HA H -5.717 17.272 -5.013 1.00 . A A . 74 LEU HA 1 1
8 8720 1 1 74 LEU HB2 H -8.183 16.803 -3.381 1.00 . A A . 74 LEU HB2 1 1
8 8721 1 1 74 LEU HB3 H -7.946 18.330 -4.229 1.00 . A A . 74 LEU HB3 1 1
8 8722 1 1 74 LEU HD11 H -8.031 16.856 -7.610 1.00 . A A . 74 LEU HD11 1 1
8 8723 1 1 74 LEU HD12 H -6.814 17.688 -6.644 1.00 . A A . 74 LEU HD12 1 1
8 8724 1 1 74 LEU HD13 H -8.437 18.361 -6.786 1.00 . A A . 74 LEU HD13 1 1
8 8725 1 1 74 LEU HD21 H -7.649 14.807 -4.647 1.00 . A A . 74 LEU HD21 1 1
8 8726 1 1 74 LEU HD22 H -7.013 15.129 -6.260 1.00 . A A . 74 LEU HD22 1 1
8 8727 1 1 74 LEU HD23 H -8.693 14.633 -6.059 1.00 . A A . 74 LEU HD23 1 1
8 8728 1 1 74 LEU HG H -9.377 16.698 -5.442 1.00 . A A . 74 LEU HG 1 1
8 8729 1 1 74 LEU N N -5.862 15.802 -3.571 1.00 . A A . 74 LEU N 1 1
8 8730 1 1 74 LEU O O -5.452 17.940 -1.915 1.00 . A A . 74 LEU O 1 1
8 8731 1 1 75 THR C C -5.667 20.524 -1.415 1.00 . A A . 75 THR C 1 1
8 8732 1 1 75 THR CA C -5.025 20.531 -2.797 1.00 . A A . 75 THR CA 1 1
8 8733 1 1 75 THR CB C -5.306 21.886 -3.474 1.00 . A A . 75 THR CB 1 1
8 8734 1 1 75 THR CG2 C -6.784 22.027 -3.807 1.00 . A A . 75 THR CG2 1 1
8 8735 1 1 75 THR H H -5.710 19.572 -4.555 1.00 . A A . 75 THR H 1 1
8 8736 1 1 75 THR HA H -3.955 20.423 -2.687 1.00 . A A . 75 THR HA 1 1
8 8737 1 1 75 THR HB H -4.739 21.937 -4.393 1.00 . A A . 75 THR HB 1 1
8 8738 1 1 75 THR HG1 H -3.945 23.041 -2.637 1.00 . A A . 75 THR HG1 1 1
8 8739 1 1 75 THR HG21 H -7.344 22.185 -2.898 1.00 . A A . 75 THR HG21 1 1
8 8740 1 1 75 THR HG22 H -7.132 21.127 -4.292 1.00 . A A . 75 THR HG22 1 1
8 8741 1 1 75 THR HG23 H -6.925 22.870 -4.467 1.00 . A A . 75 THR HG23 1 1
8 8742 1 1 75 THR N N -5.509 19.421 -3.608 1.00 . A A . 75 THR N 1 1
8 8743 1 1 75 THR O O -6.884 20.399 -1.286 1.00 . A A . 75 THR O 1 1
8 8744 1 1 75 THR OG1 O -4.901 22.957 -2.615 1.00 . A A . 75 THR OG1 1 1
8 8745 1 1 76 GLY C C -6.458 19.657 1.187 1.00 . A A . 76 GLY C 1 1
8 8746 1 1 76 GLY CA C -5.347 20.666 0.978 1.00 . A A . 76 GLY CA 1 1
8 8747 1 1 76 GLY H H -3.878 20.755 -0.545 1.00 . A A . 76 GLY H 1 1
8 8748 1 1 76 GLY HA2 H -4.536 20.438 1.653 1.00 . A A . 76 GLY HA2 1 1
8 8749 1 1 76 GLY HA3 H -5.724 21.652 1.204 1.00 . A A . 76 GLY HA3 1 1
8 8750 1 1 76 GLY N N -4.840 20.659 -0.382 1.00 . A A . 76 GLY N 1 1
8 8751 1 1 76 GLY O O -7.472 19.961 1.816 1.00 . A A . 76 GLY O 1 1
8 8752 1 1 77 VAL C C -7.556 17.093 2.254 1.00 . A A . 77 VAL C 1 1
8 8753 1 1 77 VAL CA C -7.266 17.396 0.789 1.00 . A A . 77 VAL CA 1 1
8 8754 1 1 77 VAL CB C -6.807 16.102 0.090 1.00 . A A . 77 VAL CB 1 1
8 8755 1 1 77 VAL CG1 C -5.403 15.723 0.537 1.00 . A A . 77 VAL CG1 1 1
8 8756 1 1 77 VAL CG2 C -7.786 14.971 0.366 1.00 . A A . 77 VAL CG2 1 1
8 8757 1 1 77 VAL H H -5.442 18.270 0.167 1.00 . A A . 77 VAL H 1 1
8 8758 1 1 77 VAL HA H -8.176 17.733 0.314 1.00 . A A . 77 VAL HA 1 1
8 8759 1 1 77 VAL HB H -6.785 16.280 -0.975 1.00 . A A . 77 VAL HB 1 1
8 8760 1 1 77 VAL HG11 H -4.739 16.562 0.386 1.00 . A A . 77 VAL HG11 1 1
8 8761 1 1 77 VAL HG12 H -5.417 15.458 1.584 1.00 . A A . 77 VAL HG12 1 1
8 8762 1 1 77 VAL HG13 H -5.055 14.881 -0.043 1.00 . A A . 77 VAL HG13 1 1
8 8763 1 1 77 VAL HG21 H -8.726 15.383 0.702 1.00 . A A . 77 VAL HG21 1 1
8 8764 1 1 77 VAL HG22 H -7.943 14.403 -0.539 1.00 . A A . 77 VAL HG22 1 1
8 8765 1 1 77 VAL HG23 H -7.383 14.324 1.132 1.00 . A A . 77 VAL HG23 1 1
8 8766 1 1 77 VAL N N -6.270 18.453 0.657 1.00 . A A . 77 VAL N 1 1
8 8767 1 1 77 VAL O O -7.088 16.094 2.798 1.00 . A A . 77 VAL O 1 1
8 8768 1 1 78 GLY C C -7.449 17.654 5.172 1.00 . A A . 78 GLY C 1 1
8 8769 1 1 78 GLY CA C -8.674 17.773 4.288 1.00 . A A . 78 GLY CA 1 1
8 8770 1 1 78 GLY H H -8.679 18.744 2.406 1.00 . A A . 78 GLY H 1 1
8 8771 1 1 78 GLY HA2 H -9.265 18.613 4.621 1.00 . A A . 78 GLY HA2 1 1
8 8772 1 1 78 GLY HA3 H -9.261 16.872 4.383 1.00 . A A . 78 GLY HA3 1 1
8 8773 1 1 78 GLY N N -8.334 17.965 2.890 1.00 . A A . 78 GLY N 1 1
8 8774 1 1 78 GLY O O -7.557 17.870 6.378 1.00 . A A . 78 GLY O 1 1
8 8775 2 2 1 ZN ZN ZN -6.123 -3.948 2.893 1.00 . B A . 201 ZN ZN 1 1
8 8776 3 2 1 ZN ZN ZN 5.852 0.588 8.914 1.00 . C A . 401 ZN ZN 1 1
9 8777 1 1 1 GLY C C 6.152 -35.741 -9.364 1.00 . A A . 1 GLY C 1 1
9 8778 1 1 1 GLY CA C 5.289 -36.962 -9.114 1.00 . A A . 1 GLY CA 1 1
9 8779 1 1 1 GLY H1 H 6.700 -37.668 -7.702 1.00 . A A . 1 GLY H1 1 1
9 8780 1 1 1 GLY HA2 H 5.056 -37.426 -10.061 1.00 . A A . 1 GLY HA2 1 1
9 8781 1 1 1 GLY HA3 H 4.369 -36.647 -8.643 1.00 . A A . 1 GLY HA3 1 1
9 8782 1 1 1 GLY N N 5.941 -37.938 -8.261 1.00 . A A . 1 GLY N 1 1
9 8783 1 1 1 GLY O O 7.371 -35.790 -9.198 1.00 . A A . 1 GLY O 1 1
9 8784 1 1 2 SER C C 7.199 -33.068 -8.910 1.00 . A A . 2 SER C 1 1
9 8785 1 1 2 SER CA C 6.239 -33.406 -10.046 1.00 . A A . 2 SER CA 1 1
9 8786 1 1 2 SER CB C 5.253 -32.255 -10.256 1.00 . A A . 2 SER CB 1 1
9 8787 1 1 2 SER H H 4.546 -34.668 -9.881 1.00 . A A . 2 SER H 1 1
9 8788 1 1 2 SER HA H 6.808 -33.551 -10.952 1.00 . A A . 2 SER HA 1 1
9 8789 1 1 2 SER HB2 H 4.351 -32.635 -10.710 1.00 . A A . 2 SER HB2 1 1
9 8790 1 1 2 SER HB3 H 5.016 -31.810 -9.301 1.00 . A A . 2 SER HB3 1 1
9 8791 1 1 2 SER HG H 5.120 -30.634 -11.348 1.00 . A A . 2 SER HG 1 1
9 8792 1 1 2 SER N N 5.520 -34.644 -9.767 1.00 . A A . 2 SER N 1 1
9 8793 1 1 2 SER O O 7.252 -33.767 -7.898 1.00 . A A . 2 SER O 1 1
9 8794 1 1 2 SER OG O 5.805 -31.259 -11.100 1.00 . A A . 2 SER OG 1 1
9 8795 1 1 3 SER C C 8.653 -30.119 -7.653 1.00 . A A . 3 SER C 1 1
9 8796 1 1 3 SER CA C 8.919 -31.560 -8.078 1.00 . A A . 3 SER CA 1 1
9 8797 1 1 3 SER CB C 10.346 -31.690 -8.615 1.00 . A A . 3 SER CB 1 1
9 8798 1 1 3 SER H H 7.870 -31.474 -9.914 1.00 . A A . 3 SER H 1 1
9 8799 1 1 3 SER HA H 8.808 -32.203 -7.217 1.00 . A A . 3 SER HA 1 1
9 8800 1 1 3 SER HB2 H 10.409 -32.557 -9.256 1.00 . A A . 3 SER HB2 1 1
9 8801 1 1 3 SER HB3 H 10.596 -30.805 -9.182 1.00 . A A . 3 SER HB3 1 1
9 8802 1 1 3 SER HG H 10.838 -32.210 -6.792 1.00 . A A . 3 SER HG 1 1
9 8803 1 1 3 SER N N 7.958 -31.990 -9.086 1.00 . A A . 3 SER N 1 1
9 8804 1 1 3 SER O O 9.126 -29.176 -8.286 1.00 . A A . 3 SER O 1 1
9 8805 1 1 3 SER OG O 11.278 -31.835 -7.558 1.00 . A A . 3 SER OG 1 1
9 8806 1 1 4 GLY C C 8.354 -28.273 -4.833 1.00 . A A . 4 GLY C 1 1
9 8807 1 1 4 GLY CA C 7.574 -28.629 -6.084 1.00 . A A . 4 GLY CA 1 1
9 8808 1 1 4 GLY H H 7.542 -30.746 -6.111 1.00 . A A . 4 GLY H 1 1
9 8809 1 1 4 GLY HA2 H 7.801 -27.908 -6.855 1.00 . A A . 4 GLY HA2 1 1
9 8810 1 1 4 GLY HA3 H 6.519 -28.583 -5.861 1.00 . A A . 4 GLY HA3 1 1
9 8811 1 1 4 GLY N N 7.891 -29.957 -6.575 1.00 . A A . 4 GLY N 1 1
9 8812 1 1 4 GLY O O 7.780 -27.815 -3.845 1.00 . A A . 4 GLY O 1 1
9 8813 1 1 5 SER C C 10.846 -26.697 -3.671 1.00 . A A . 5 SER C 1 1
9 8814 1 1 5 SER CA C 10.524 -28.187 -3.735 1.00 . A A . 5 SER CA 1 1
9 8815 1 1 5 SER CB C 11.819 -28.997 -3.820 1.00 . A A . 5 SER CB 1 1
9 8816 1 1 5 SER H H 10.064 -28.851 -5.692 1.00 . A A . 5 SER H 1 1
9 8817 1 1 5 SER HA H 9.993 -28.467 -2.838 1.00 . A A . 5 SER HA 1 1
9 8818 1 1 5 SER HB2 H 11.580 -30.038 -3.973 1.00 . A A . 5 SER HB2 1 1
9 8819 1 1 5 SER HB3 H 12.411 -28.637 -4.650 1.00 . A A . 5 SER HB3 1 1
9 8820 1 1 5 SER HG H 11.991 -28.904 -1.871 1.00 . A A . 5 SER HG 1 1
9 8821 1 1 5 SER N N 9.666 -28.484 -4.875 1.00 . A A . 5 SER N 1 1
9 8822 1 1 5 SER O O 11.563 -26.168 -4.521 1.00 . A A . 5 SER O 1 1
9 8823 1 1 5 SER OG O 12.578 -28.872 -2.630 1.00 . A A . 5 SER OG 1 1
9 8824 1 1 6 SER C C 11.287 -24.318 -1.182 1.00 . A A . 6 SER C 1 1
9 8825 1 1 6 SER CA C 10.537 -24.595 -2.482 1.00 . A A . 6 SER CA 1 1
9 8826 1 1 6 SER CB C 9.206 -23.842 -2.487 1.00 . A A . 6 SER CB 1 1
9 8827 1 1 6 SER H H 9.749 -26.503 -2.011 1.00 . A A . 6 SER H 1 1
9 8828 1 1 6 SER HA H 11.138 -24.251 -3.311 1.00 . A A . 6 SER HA 1 1
9 8829 1 1 6 SER HB2 H 8.523 -24.328 -3.167 1.00 . A A . 6 SER HB2 1 1
9 8830 1 1 6 SER HB3 H 8.788 -23.850 -1.491 1.00 . A A . 6 SER HB3 1 1
9 8831 1 1 6 SER HG H 9.559 -22.472 -3.842 1.00 . A A . 6 SER HG 1 1
9 8832 1 1 6 SER N N 10.311 -26.025 -2.656 1.00 . A A . 6 SER N 1 1
9 8833 1 1 6 SER O O 11.056 -24.974 -0.168 1.00 . A A . 6 SER O 1 1
9 8834 1 1 6 SER OG O 9.381 -22.498 -2.899 1.00 . A A . 6 SER OG 1 1
9 8835 1 1 7 GLY C C 12.293 -21.909 0.784 1.00 . A A . 7 GLY C 1 1
9 8836 1 1 7 GLY CA C 12.957 -22.992 -0.043 1.00 . A A . 7 GLY CA 1 1
9 8837 1 1 7 GLY H H 12.328 -22.850 -2.060 1.00 . A A . 7 GLY H 1 1
9 8838 1 1 7 GLY HA2 H 13.077 -23.874 0.568 1.00 . A A . 7 GLY HA2 1 1
9 8839 1 1 7 GLY HA3 H 13.932 -22.646 -0.353 1.00 . A A . 7 GLY HA3 1 1
9 8840 1 1 7 GLY N N 12.187 -23.340 -1.222 1.00 . A A . 7 GLY N 1 1
9 8841 1 1 7 GLY O O 11.292 -22.155 1.457 1.00 . A A . 7 GLY O 1 1
9 8842 1 1 8 THR C C 11.843 -18.469 0.558 1.00 . A A . 8 THR C 1 1
9 8843 1 1 8 THR CA C 12.312 -19.579 1.490 1.00 . A A . 8 THR CA 1 1
9 8844 1 1 8 THR CB C 13.353 -19.006 2.470 1.00 . A A . 8 THR CB 1 1
9 8845 1 1 8 THR CG2 C 13.764 -20.052 3.496 1.00 . A A . 8 THR CG2 1 1
9 8846 1 1 8 THR H H 13.650 -20.570 0.183 1.00 . A A . 8 THR H 1 1
9 8847 1 1 8 THR HA H 11.468 -19.937 2.062 1.00 . A A . 8 THR HA 1 1
9 8848 1 1 8 THR HB H 12.912 -18.167 2.990 1.00 . A A . 8 THR HB 1 1
9 8849 1 1 8 THR HG1 H 15.147 -19.270 1.696 1.00 . A A . 8 THR HG1 1 1
9 8850 1 1 8 THR HG21 H 14.513 -20.700 3.068 1.00 . A A . 8 THR HG21 1 1
9 8851 1 1 8 THR HG22 H 12.901 -20.636 3.779 1.00 . A A . 8 THR HG22 1 1
9 8852 1 1 8 THR HG23 H 14.168 -19.560 4.368 1.00 . A A . 8 THR HG23 1 1
9 8853 1 1 8 THR N N 12.853 -20.704 0.737 1.00 . A A . 8 THR N 1 1
9 8854 1 1 8 THR O O 12.654 -17.731 0.000 1.00 . A A . 8 THR O 1 1
9 8855 1 1 8 THR OG1 O 14.507 -18.556 1.751 1.00 . A A . 8 THR OG1 1 1
9 8856 1 1 9 GLU C C 9.938 -15.975 0.224 1.00 . A A . 9 GLU C 1 1
9 8857 1 1 9 GLU CA C 9.952 -17.333 -0.472 1.00 . A A . 9 GLU CA 1 1
9 8858 1 1 9 GLU CB C 8.531 -17.723 -0.883 1.00 . A A . 9 GLU CB 1 1
9 8859 1 1 9 GLU CD C 9.199 -18.649 -3.136 1.00 . A A . 9 GLU CD 1 1
9 8860 1 1 9 GLU CG C 8.475 -18.910 -1.829 1.00 . A A . 9 GLU CG 1 1
9 8861 1 1 9 GLU H H 9.932 -18.974 0.866 1.00 . A A . 9 GLU H 1 1
9 8862 1 1 9 GLU HA H 10.566 -17.264 -1.357 1.00 . A A . 9 GLU HA 1 1
9 8863 1 1 9 GLU HB2 H 7.967 -17.969 0.005 1.00 . A A . 9 GLU HB2 1 1
9 8864 1 1 9 GLU HB3 H 8.066 -16.878 -1.370 1.00 . A A . 9 GLU HB3 1 1
9 8865 1 1 9 GLU HG2 H 8.930 -19.761 -1.347 1.00 . A A . 9 GLU HG2 1 1
9 8866 1 1 9 GLU HG3 H 7.440 -19.132 -2.047 1.00 . A A . 9 GLU HG3 1 1
9 8867 1 1 9 GLU N N 10.528 -18.355 0.394 1.00 . A A . 9 GLU N 1 1
9 8868 1 1 9 GLU O O 9.941 -15.896 1.452 1.00 . A A . 9 GLU O 1 1
9 8869 1 1 9 GLU OE1 O 8.603 -18.008 -4.027 1.00 . A A . 9 GLU OE1 1 1
9 8870 1 1 9 GLU OE2 O 10.362 -19.085 -3.267 1.00 . A A . 9 GLU OE2 1 1
9 8871 1 1 10 GLU C C 8.481 -13.051 0.141 1.00 . A A . 10 GLU C 1 1
9 8872 1 1 10 GLU CA C 9.911 -13.555 -0.031 1.00 . A A . 10 GLU CA 1 1
9 8873 1 1 10 GLU CB C 10.690 -12.609 -0.947 1.00 . A A . 10 GLU CB 1 1
9 8874 1 1 10 GLU CD C 11.446 -10.666 0.479 1.00 . A A . 10 GLU CD 1 1
9 8875 1 1 10 GLU CG C 10.501 -11.140 -0.608 1.00 . A A . 10 GLU CG 1 1
9 8876 1 1 10 GLU H H 9.922 -15.037 -1.542 1.00 . A A . 10 GLU H 1 1
9 8877 1 1 10 GLU HA H 10.390 -13.579 0.937 1.00 . A A . 10 GLU HA 1 1
9 8878 1 1 10 GLU HB2 H 11.742 -12.842 -0.875 1.00 . A A . 10 GLU HB2 1 1
9 8879 1 1 10 GLU HB3 H 10.365 -12.767 -1.965 1.00 . A A . 10 GLU HB3 1 1
9 8880 1 1 10 GLU HG2 H 10.676 -10.553 -1.497 1.00 . A A . 10 GLU HG2 1 1
9 8881 1 1 10 GLU HG3 H 9.485 -10.989 -0.273 1.00 . A A . 10 GLU HG3 1 1
9 8882 1 1 10 GLU N N 9.924 -14.909 -0.571 1.00 . A A . 10 GLU N 1 1
9 8883 1 1 10 GLU O O 8.070 -12.677 1.240 1.00 . A A . 10 GLU O 1 1
9 8884 1 1 10 GLU OE1 O 11.128 -10.864 1.670 1.00 . A A . 10 GLU OE1 1 1
9 8885 1 1 10 GLU OE2 O 12.504 -10.097 0.137 1.00 . A A . 10 GLU OE2 1 1
9 8886 1 1 11 HIS C C 5.408 -13.644 -1.508 1.00 . A A . 11 HIS C 1 1
9 8887 1 1 11 HIS CA C 6.342 -12.587 -0.925 1.00 . A A . 11 HIS CA 1 1
9 8888 1 1 11 HIS CB C 6.199 -11.279 -1.703 1.00 . A A . 11 HIS CB 1 1
9 8889 1 1 11 HIS CD2 C 3.643 -10.959 -1.403 1.00 . A A . 11 HIS CD2 1 1
9 8890 1 1 11 HIS CE1 C 3.138 -10.446 -3.474 1.00 . A A . 11 HIS CE1 1 1
9 8891 1 1 11 HIS CG C 4.791 -10.980 -2.119 1.00 . A A . 11 HIS CG 1 1
9 8892 1 1 11 HIS H H 8.110 -13.355 -1.800 1.00 . A A . 11 HIS H 1 1
9 8893 1 1 11 HIS HA H 6.071 -12.414 0.105 1.00 . A A . 11 HIS HA 1 1
9 8894 1 1 11 HIS HB2 H 6.543 -10.462 -1.087 1.00 . A A . 11 HIS HB2 1 1
9 8895 1 1 11 HIS HB3 H 6.805 -11.330 -2.596 1.00 . A A . 11 HIS HB3 1 1
9 8896 1 1 11 HIS HD2 H 3.540 -11.166 -0.347 1.00 . A A . 11 HIS HD2 1 1
9 8897 1 1 11 HIS HE1 H 2.583 -10.176 -4.360 1.00 . A A . 11 HIS HE1 1 1
9 8898 1 1 11 HIS HE2 H 1.700 -10.449 -2.017 1.00 . A A . 11 HIS HE2 1 1
9 8899 1 1 11 HIS N N 7.727 -13.045 -0.954 1.00 . A A . 11 HIS N 1 1
9 8900 1 1 11 HIS ND1 N 4.441 -10.655 -3.413 1.00 . A A . 11 HIS ND1 1 1
9 8901 1 1 11 HIS NE2 N 2.630 -10.625 -2.268 1.00 . A A . 11 HIS NE2 1 1
9 8902 1 1 11 HIS O O 5.006 -13.560 -2.669 1.00 . A A . 11 HIS O 1 1
9 8903 1 1 12 VAL C C 2.838 -15.639 -0.415 1.00 . A A . 12 VAL C 1 1
9 8904 1 1 12 VAL CA C 4.182 -15.713 -1.130 1.00 . A A . 12 VAL CA 1 1
9 8905 1 1 12 VAL CB C 4.811 -17.096 -0.878 1.00 . A A . 12 VAL CB 1 1
9 8906 1 1 12 VAL CG1 C 5.057 -17.308 0.608 1.00 . A A . 12 VAL CG1 1 1
9 8907 1 1 12 VAL CG2 C 3.923 -18.195 -1.442 1.00 . A A . 12 VAL CG2 1 1
9 8908 1 1 12 VAL H H 5.421 -14.652 0.219 1.00 . A A . 12 VAL H 1 1
9 8909 1 1 12 VAL HA H 4.020 -15.602 -2.193 1.00 . A A . 12 VAL HA 1 1
9 8910 1 1 12 VAL HB H 5.763 -17.135 -1.387 1.00 . A A . 12 VAL HB 1 1
9 8911 1 1 12 VAL HG11 H 4.137 -17.614 1.085 1.00 . A A . 12 VAL HG11 1 1
9 8912 1 1 12 VAL HG12 H 5.806 -18.075 0.743 1.00 . A A . 12 VAL HG12 1 1
9 8913 1 1 12 VAL HG13 H 5.402 -16.385 1.051 1.00 . A A . 12 VAL HG13 1 1
9 8914 1 1 12 VAL HG21 H 4.534 -19.029 -1.752 1.00 . A A . 12 VAL HG21 1 1
9 8915 1 1 12 VAL HG22 H 3.228 -18.520 -0.683 1.00 . A A . 12 VAL HG22 1 1
9 8916 1 1 12 VAL HG23 H 3.375 -17.815 -2.292 1.00 . A A . 12 VAL HG23 1 1
9 8917 1 1 12 VAL N N 5.068 -14.640 -0.696 1.00 . A A . 12 VAL N 1 1
9 8918 1 1 12 VAL O O 1.783 -15.701 -1.045 1.00 . A A . 12 VAL O 1 1
9 8919 1 1 13 GLY C C 1.872 -15.831 3.134 1.00 . A A . 13 GLY C 1 1
9 8920 1 1 13 GLY CA C 1.663 -15.426 1.688 1.00 . A A . 13 GLY CA 1 1
9 8921 1 1 13 GLY H H 3.754 -15.462 1.357 1.00 . A A . 13 GLY H 1 1
9 8922 1 1 13 GLY HA2 H 1.296 -14.411 1.658 1.00 . A A . 13 GLY HA2 1 1
9 8923 1 1 13 GLY HA3 H 0.924 -16.079 1.247 1.00 . A A . 13 GLY HA3 1 1
9 8924 1 1 13 GLY N N 2.884 -15.506 0.908 1.00 . A A . 13 GLY N 1 1
9 8925 1 1 13 GLY O O 1.076 -16.583 3.696 1.00 . A A . 13 GLY O 1 1
9 8926 1 1 14 SER C C 3.010 -14.447 6.029 1.00 . A A . 14 SER C 1 1
9 8927 1 1 14 SER CA C 3.260 -15.651 5.125 1.00 . A A . 14 SER CA 1 1
9 8928 1 1 14 SER CB C 4.716 -16.103 5.250 1.00 . A A . 14 SER CB 1 1
9 8929 1 1 14 SER H H 3.542 -14.737 3.236 1.00 . A A . 14 SER H 1 1
9 8930 1 1 14 SER HA H 2.613 -16.458 5.435 1.00 . A A . 14 SER HA 1 1
9 8931 1 1 14 SER HB2 H 4.927 -16.840 4.490 1.00 . A A . 14 SER HB2 1 1
9 8932 1 1 14 SER HB3 H 5.367 -15.252 5.118 1.00 . A A . 14 SER HB3 1 1
9 8933 1 1 14 SER HG H 4.890 -17.631 6.464 1.00 . A A . 14 SER HG 1 1
9 8934 1 1 14 SER N N 2.946 -15.332 3.738 1.00 . A A . 14 SER N 1 1
9 8935 1 1 14 SER O O 3.767 -13.477 6.013 1.00 . A A . 14 SER O 1 1
9 8936 1 1 14 SER OG O 4.964 -16.676 6.522 1.00 . A A . 14 SER OG 1 1
9 8937 1 1 15 GLY C C 1.951 -12.070 7.134 1.00 . A A . 15 GLY C 1 1
9 8938 1 1 15 GLY CA C 1.610 -13.428 7.716 1.00 . A A . 15 GLY CA 1 1
9 8939 1 1 15 GLY H H 1.374 -15.315 6.787 1.00 . A A . 15 GLY H 1 1
9 8940 1 1 15 GLY HA2 H 0.552 -13.461 7.930 1.00 . A A . 15 GLY HA2 1 1
9 8941 1 1 15 GLY HA3 H 2.158 -13.558 8.638 1.00 . A A . 15 GLY HA3 1 1
9 8942 1 1 15 GLY N N 1.942 -14.517 6.817 1.00 . A A . 15 GLY N 1 1
9 8943 1 1 15 GLY O O 2.505 -11.212 7.822 1.00 . A A . 15 GLY O 1 1
9 8944 1 1 16 LEU C C 0.604 -9.865 4.878 1.00 . A A . 16 LEU C 1 1
9 8945 1 1 16 LEU CA C 1.898 -10.612 5.185 1.00 . A A . 16 LEU CA 1 1
9 8946 1 1 16 LEU CB C 2.674 -10.864 3.891 1.00 . A A . 16 LEU CB 1 1
9 8947 1 1 16 LEU CD1 C 0.766 -12.113 2.851 1.00 . A A . 16 LEU CD1 1 1
9 8948 1 1 16 LEU CD2 C 3.024 -12.162 1.775 1.00 . A A . 16 LEU CD2 1 1
9 8949 1 1 16 LEU CG C 2.267 -12.104 3.094 1.00 . A A . 16 LEU CG 1 1
9 8950 1 1 16 LEU H H 1.182 -12.596 5.365 1.00 . A A . 16 LEU H 1 1
9 8951 1 1 16 LEU HA H 2.501 -10.008 5.846 1.00 . A A . 16 LEU HA 1 1
9 8952 1 1 16 LEU HB2 H 2.542 -10.003 3.254 1.00 . A A . 16 LEU HB2 1 1
9 8953 1 1 16 LEU HB3 H 3.719 -10.962 4.148 1.00 . A A . 16 LEU HB3 1 1
9 8954 1 1 16 LEU HD11 H 0.283 -12.712 3.607 1.00 . A A . 16 LEU HD11 1 1
9 8955 1 1 16 LEU HD12 H 0.562 -12.531 1.876 1.00 . A A . 16 LEU HD12 1 1
9 8956 1 1 16 LEU HD13 H 0.388 -11.102 2.895 1.00 . A A . 16 LEU HD13 1 1
9 8957 1 1 16 LEU HD21 H 3.547 -13.103 1.701 1.00 . A A . 16 LEU HD21 1 1
9 8958 1 1 16 LEU HD22 H 3.735 -11.350 1.733 1.00 . A A . 16 LEU HD22 1 1
9 8959 1 1 16 LEU HD23 H 2.326 -12.072 0.956 1.00 . A A . 16 LEU HD23 1 1
9 8960 1 1 16 LEU HG H 2.518 -12.988 3.664 1.00 . A A . 16 LEU HG 1 1
9 8961 1 1 16 LEU N N 1.622 -11.875 5.862 1.00 . A A . 16 LEU N 1 1
9 8962 1 1 16 LEU O O 0.629 -8.752 4.354 1.00 . A A . 16 LEU O 1 1
9 8963 1 1 17 GLU C C -1.807 -8.390 5.321 1.00 . A A . 17 GLU C 1 1
9 8964 1 1 17 GLU CA C -1.828 -9.876 4.971 1.00 . A A . 17 GLU CA 1 1
9 8965 1 1 17 GLU CB C -2.906 -10.589 5.789 1.00 . A A . 17 GLU CB 1 1
9 8966 1 1 17 GLU CD C -3.600 -11.464 8.055 1.00 . A A . 17 GLU CD 1 1
9 8967 1 1 17 GLU CG C -2.646 -10.571 7.286 1.00 . A A . 17 GLU CG 1 1
9 8968 1 1 17 GLU H H -0.479 -11.370 5.626 1.00 . A A . 17 GLU H 1 1
9 8969 1 1 17 GLU HA H -2.056 -9.983 3.922 1.00 . A A . 17 GLU HA 1 1
9 8970 1 1 17 GLU HB2 H -3.857 -10.111 5.604 1.00 . A A . 17 GLU HB2 1 1
9 8971 1 1 17 GLU HB3 H -2.963 -11.618 5.468 1.00 . A A . 17 GLU HB3 1 1
9 8972 1 1 17 GLU HG2 H -1.636 -10.908 7.467 1.00 . A A . 17 GLU HG2 1 1
9 8973 1 1 17 GLU HG3 H -2.756 -9.558 7.646 1.00 . A A . 17 GLU HG3 1 1
9 8974 1 1 17 GLU N N -0.525 -10.484 5.211 1.00 . A A . 17 GLU N 1 1
9 8975 1 1 17 GLU O O -1.189 -7.981 6.304 1.00 . A A . 17 GLU O 1 1
9 8976 1 1 17 GLU OE1 O -3.376 -12.693 8.076 1.00 . A A . 17 GLU OE1 1 1
9 8977 1 1 17 GLU OE2 O -4.570 -10.934 8.636 1.00 . A A . 17 GLU OE2 1 1
9 8978 1 1 18 CYS C C -3.046 -5.834 6.137 1.00 . A A . 18 CYS C 1 1
9 8979 1 1 18 CYS CA C -2.548 -6.148 4.729 1.00 . A A . 18 CYS CA 1 1
9 8980 1 1 18 CYS CB C -3.462 -5.490 3.695 1.00 . A A . 18 CYS CB 1 1
9 8981 1 1 18 CYS H H -2.960 -7.974 3.741 1.00 . A A . 18 CYS H 1 1
9 8982 1 1 18 CYS HA H -1.549 -5.753 4.618 1.00 . A A . 18 CYS HA 1 1
9 8983 1 1 18 CYS HB2 H -2.912 -5.352 2.775 1.00 . A A . 18 CYS HB2 1 1
9 8984 1 1 18 CYS HB3 H -4.307 -6.137 3.509 1.00 . A A . 18 CYS HB3 1 1
9 8985 1 1 18 CYS N N -2.487 -7.588 4.509 1.00 . A A . 18 CYS N 1 1
9 8986 1 1 18 CYS O O -4.091 -6.316 6.575 1.00 . A A . 18 CYS O 1 1
9 8987 1 1 18 CYS SG S -4.110 -3.864 4.201 1.00 . A A . 18 CYS SG 1 1
9 8988 1 1 19 PRO C C -3.837 -3.688 8.282 1.00 . A A . 19 PRO C 1 1
9 8989 1 1 19 PRO CA C -2.624 -4.609 8.233 1.00 . A A . 19 PRO CA 1 1
9 8990 1 1 19 PRO CB C -1.372 -3.871 8.713 1.00 . A A . 19 PRO CB 1 1
9 8991 1 1 19 PRO CD C -1.021 -4.396 6.407 1.00 . A A . 19 PRO CD 1 1
9 8992 1 1 19 PRO CG C -0.727 -3.370 7.467 1.00 . A A . 19 PRO CG 1 1
9 8993 1 1 19 PRO HA H -2.800 -5.469 8.864 1.00 . A A . 19 PRO HA 1 1
9 8994 1 1 19 PRO HB2 H -1.658 -3.057 9.365 1.00 . A A . 19 PRO HB2 1 1
9 8995 1 1 19 PRO HB3 H -0.727 -4.555 9.243 1.00 . A A . 19 PRO HB3 1 1
9 8996 1 1 19 PRO HD2 H -1.151 -3.920 5.446 1.00 . A A . 19 PRO HD2 1 1
9 8997 1 1 19 PRO HD3 H -0.231 -5.130 6.363 1.00 . A A . 19 PRO HD3 1 1
9 8998 1 1 19 PRO HG2 H -1.149 -2.416 7.192 1.00 . A A . 19 PRO HG2 1 1
9 8999 1 1 19 PRO HG3 H 0.339 -3.281 7.616 1.00 . A A . 19 PRO HG3 1 1
9 9000 1 1 19 PRO N N -2.280 -5.007 6.865 1.00 . A A . 19 PRO N 1 1
9 9001 1 1 19 PRO O O -4.602 -3.702 9.247 1.00 . A A . 19 PRO O 1 1
9 9002 1 1 20 VAL C C -6.456 -2.680 7.381 1.00 . A A . 20 VAL C 1 1
9 9003 1 1 20 VAL CA C -5.131 -1.959 7.158 1.00 . A A . 20 VAL CA 1 1
9 9004 1 1 20 VAL CB C -5.173 -1.241 5.796 1.00 . A A . 20 VAL CB 1 1
9 9005 1 1 20 VAL CG1 C -6.094 -0.032 5.857 1.00 . A A . 20 VAL CG1 1 1
9 9006 1 1 20 VAL CG2 C -3.772 -0.833 5.365 1.00 . A A . 20 VAL CG2 1 1
9 9007 1 1 20 VAL H H -3.366 -2.921 6.496 1.00 . A A . 20 VAL H 1 1
9 9008 1 1 20 VAL HA H -5.003 -1.214 7.930 1.00 . A A . 20 VAL HA 1 1
9 9009 1 1 20 VAL HB H -5.567 -1.929 5.061 1.00 . A A . 20 VAL HB 1 1
9 9010 1 1 20 VAL HG11 H -7.120 -0.356 5.758 1.00 . A A . 20 VAL HG11 1 1
9 9011 1 1 20 VAL HG12 H -5.964 0.472 6.804 1.00 . A A . 20 VAL HG12 1 1
9 9012 1 1 20 VAL HG13 H -5.852 0.646 5.052 1.00 . A A . 20 VAL HG13 1 1
9 9013 1 1 20 VAL HG21 H -3.506 -1.357 4.459 1.00 . A A . 20 VAL HG21 1 1
9 9014 1 1 20 VAL HG22 H -3.747 0.231 5.187 1.00 . A A . 20 VAL HG22 1 1
9 9015 1 1 20 VAL HG23 H -3.068 -1.084 6.146 1.00 . A A . 20 VAL HG23 1 1
9 9016 1 1 20 VAL N N -4.009 -2.887 7.235 1.00 . A A . 20 VAL N 1 1
9 9017 1 1 20 VAL O O -7.278 -2.253 8.193 1.00 . A A . 20 VAL O 1 1
9 9018 1 1 21 CYS C C -7.615 -5.883 7.479 1.00 . A A . 21 CYS C 1 1
9 9019 1 1 21 CYS CA C -7.882 -4.556 6.774 1.00 . A A . 21 CYS CA 1 1
9 9020 1 1 21 CYS CB C -8.484 -4.812 5.391 1.00 . A A . 21 CYS CB 1 1
9 9021 1 1 21 CYS H H -5.964 -4.065 6.025 1.00 . A A . 21 CYS H 1 1
9 9022 1 1 21 CYS HA H -8.585 -3.986 7.363 1.00 . A A . 21 CYS HA 1 1
9 9023 1 1 21 CYS HB2 H -9.273 -5.545 5.480 1.00 . A A . 21 CYS HB2 1 1
9 9024 1 1 21 CYS HB3 H -8.898 -3.890 5.011 1.00 . A A . 21 CYS HB3 1 1
9 9025 1 1 21 CYS N N -6.657 -3.775 6.656 1.00 . A A . 21 CYS N 1 1
9 9026 1 1 21 CYS O O -8.536 -6.532 7.976 1.00 . A A . 21 CYS O 1 1
9 9027 1 1 21 CYS SG S -7.290 -5.434 4.164 1.00 . A A . 21 CYS SG 1 1
9 9028 1 1 22 LYS C C -6.607 -8.725 7.471 1.00 . A A . 22 LYS C 1 1
9 9029 1 1 22 LYS CA C -5.958 -7.530 8.161 1.00 . A A . 22 LYS CA 1 1
9 9030 1 1 22 LYS CB C -6.347 -7.509 9.641 1.00 . A A . 22 LYS CB 1 1
9 9031 1 1 22 LYS CD C -4.501 -6.480 10.998 1.00 . A A . 22 LYS CD 1 1
9 9032 1 1 22 LYS CE C -4.001 -5.220 11.687 1.00 . A A . 22 LYS CE 1 1
9 9033 1 1 22 LYS CG C -5.871 -6.268 10.377 1.00 . A A . 22 LYS CG 1 1
9 9034 1 1 22 LYS H H -5.659 -5.722 7.102 1.00 . A A . 22 LYS H 1 1
9 9035 1 1 22 LYS HA H -4.885 -7.623 8.081 1.00 . A A . 22 LYS HA 1 1
9 9036 1 1 22 LYS HB2 H -7.423 -7.557 9.718 1.00 . A A . 22 LYS HB2 1 1
9 9037 1 1 22 LYS HB3 H -5.921 -8.375 10.126 1.00 . A A . 22 LYS HB3 1 1
9 9038 1 1 22 LYS HD2 H -4.564 -7.274 11.727 1.00 . A A . 22 LYS HD2 1 1
9 9039 1 1 22 LYS HD3 H -3.802 -6.757 10.221 1.00 . A A . 22 LYS HD3 1 1
9 9040 1 1 22 LYS HE2 H -3.533 -4.584 10.952 1.00 . A A . 22 LYS HE2 1 1
9 9041 1 1 22 LYS HE3 H -4.844 -4.705 12.124 1.00 . A A . 22 LYS HE3 1 1
9 9042 1 1 22 LYS HG2 H -5.815 -5.446 9.679 1.00 . A A . 22 LYS HG2 1 1
9 9043 1 1 22 LYS HG3 H -6.579 -6.032 11.159 1.00 . A A . 22 LYS HG3 1 1
9 9044 1 1 22 LYS HZ1 H -2.046 -5.455 12.386 1.00 . A A . 22 LYS HZ1 1 1
9 9045 1 1 22 LYS HZ2 H -3.165 -6.494 13.116 1.00 . A A . 22 LYS HZ2 1 1
9 9046 1 1 22 LYS HZ3 H -3.122 -4.859 13.548 1.00 . A A . 22 LYS HZ3 1 1
9 9047 1 1 22 LYS N N -6.348 -6.282 7.517 1.00 . A A . 22 LYS N 1 1
9 9048 1 1 22 LYS NZ N -3.014 -5.528 12.759 1.00 . A A . 22 LYS NZ 1 1
9 9049 1 1 22 LYS O O -7.056 -9.664 8.128 1.00 . A A . 22 LYS O 1 1
9 9050 1 1 23 GLU C C -6.168 -10.637 4.732 1.00 . A A . 23 GLU C 1 1
9 9051 1 1 23 GLU CA C -7.248 -9.764 5.365 1.00 . A A . 23 GLU CA 1 1
9 9052 1 1 23 GLU CB C -8.162 -9.196 4.277 1.00 . A A . 23 GLU CB 1 1
9 9053 1 1 23 GLU CD C -10.577 -9.440 4.975 1.00 . A A . 23 GLU CD 1 1
9 9054 1 1 23 GLU CG C -9.397 -8.500 4.823 1.00 . A A . 23 GLU CG 1 1
9 9055 1 1 23 GLU H H -6.279 -7.908 5.675 1.00 . A A . 23 GLU H 1 1
9 9056 1 1 23 GLU HA H -7.836 -10.371 6.036 1.00 . A A . 23 GLU HA 1 1
9 9057 1 1 23 GLU HB2 H -7.602 -8.484 3.689 1.00 . A A . 23 GLU HB2 1 1
9 9058 1 1 23 GLU HB3 H -8.483 -10.004 3.637 1.00 . A A . 23 GLU HB3 1 1
9 9059 1 1 23 GLU HG2 H -9.162 -8.083 5.791 1.00 . A A . 23 GLU HG2 1 1
9 9060 1 1 23 GLU HG3 H -9.674 -7.704 4.147 1.00 . A A . 23 GLU HG3 1 1
9 9061 1 1 23 GLU N N -6.653 -8.683 6.143 1.00 . A A . 23 GLU N 1 1
9 9062 1 1 23 GLU O O -5.787 -11.669 5.285 1.00 . A A . 23 GLU O 1 1
9 9063 1 1 23 GLU OE1 O -10.794 -10.272 4.069 1.00 . A A . 23 GLU OE1 1 1
9 9064 1 1 23 GLU OE2 O -11.285 -9.342 5.999 1.00 . A A . 23 GLU OE2 1 1
9 9065 1 1 24 ASP C C -4.331 -10.306 1.519 1.00 . A A . 24 ASP C 1 1
9 9066 1 1 24 ASP CA C -4.644 -10.958 2.862 1.00 . A A . 24 ASP CA 1 1
9 9067 1 1 24 ASP CB C -5.080 -12.408 2.650 1.00 . A A . 24 ASP CB 1 1
9 9068 1 1 24 ASP CG C -6.555 -12.527 2.321 1.00 . A A . 24 ASP CG 1 1
9 9069 1 1 24 ASP H H -6.024 -9.385 3.181 1.00 . A A . 24 ASP H 1 1
9 9070 1 1 24 ASP HA H -3.752 -10.945 3.470 1.00 . A A . 24 ASP HA 1 1
9 9071 1 1 24 ASP HB2 H -4.513 -12.832 1.834 1.00 . A A . 24 ASP HB2 1 1
9 9072 1 1 24 ASP HB3 H -4.883 -12.972 3.550 1.00 . A A . 24 ASP HB3 1 1
9 9073 1 1 24 ASP N N -5.680 -10.215 3.571 1.00 . A A . 24 ASP N 1 1
9 9074 1 1 24 ASP O O -5.031 -9.391 1.083 1.00 . A A . 24 ASP O 1 1
9 9075 1 1 24 ASP OD1 O -6.907 -12.430 1.127 1.00 . A A . 24 ASP OD1 1 1
9 9076 1 1 24 ASP OD2 O -7.358 -12.718 3.258 1.00 . A A . 24 ASP OD2 1 1
9 9077 1 1 25 TYR C C -3.344 -11.139 -1.563 1.00 . A A . 25 TYR C 1 1
9 9078 1 1 25 TYR CA C -2.867 -10.243 -0.424 1.00 . A A . 25 TYR CA 1 1
9 9079 1 1 25 TYR CB C -1.346 -10.094 -0.480 1.00 . A A . 25 TYR CB 1 1
9 9080 1 1 25 TYR CD1 C -1.461 -7.722 0.378 1.00 . A A . 25 TYR CD1 1 1
9 9081 1 1 25 TYR CD2 C 0.323 -9.108 1.138 1.00 . A A . 25 TYR CD2 1 1
9 9082 1 1 25 TYR CE1 C -0.982 -6.677 1.145 1.00 . A A . 25 TYR CE1 1 1
9 9083 1 1 25 TYR CE2 C 0.809 -8.070 1.909 1.00 . A A . 25 TYR CE2 1 1
9 9084 1 1 25 TYR CG C -0.818 -8.954 0.361 1.00 . A A . 25 TYR CG 1 1
9 9085 1 1 25 TYR CZ C 0.153 -6.856 1.909 1.00 . A A . 25 TYR CZ 1 1
9 9086 1 1 25 TYR H H -2.757 -11.511 1.266 1.00 . A A . 25 TYR H 1 1
9 9087 1 1 25 TYR HA H -3.319 -9.268 -0.535 1.00 . A A . 25 TYR HA 1 1
9 9088 1 1 25 TYR HB2 H -0.888 -11.005 -0.128 1.00 . A A . 25 TYR HB2 1 1
9 9089 1 1 25 TYR HB3 H -1.046 -9.918 -1.503 1.00 . A A . 25 TYR HB3 1 1
9 9090 1 1 25 TYR HD1 H -2.349 -7.584 -0.221 1.00 . A A . 25 TYR HD1 1 1
9 9091 1 1 25 TYR HD2 H 0.835 -10.060 1.135 1.00 . A A . 25 TYR HD2 1 1
9 9092 1 1 25 TYR HE1 H -1.495 -5.727 1.146 1.00 . A A . 25 TYR HE1 1 1
9 9093 1 1 25 TYR HE2 H 1.697 -8.209 2.507 1.00 . A A . 25 TYR HE2 1 1
9 9094 1 1 25 TYR HH H -0.094 -5.252 2.939 1.00 . A A . 25 TYR HH 1 1
9 9095 1 1 25 TYR N N -3.275 -10.782 0.868 1.00 . A A . 25 TYR N 1 1
9 9096 1 1 25 TYR O O -4.069 -12.109 -1.343 1.00 . A A . 25 TYR O 1 1
9 9097 1 1 25 TYR OH O 0.634 -5.819 2.675 1.00 . A A . 25 TYR OH 1 1
9 9098 1 1 26 ALA C C -2.411 -11.259 -5.143 1.00 . A A . 26 ALA C 1 1
9 9099 1 1 26 ALA CA C -3.311 -11.583 -3.955 1.00 . A A . 26 ALA CA 1 1
9 9100 1 1 26 ALA CB C -4.768 -11.323 -4.309 1.00 . A A . 26 ALA CB 1 1
9 9101 1 1 26 ALA H H -2.353 -10.024 -2.893 1.00 . A A . 26 ALA H 1 1
9 9102 1 1 26 ALA HA H -3.207 -12.630 -3.712 1.00 . A A . 26 ALA HA 1 1
9 9103 1 1 26 ALA HB1 H -4.819 -10.640 -5.144 1.00 . A A . 26 ALA HB1 1 1
9 9104 1 1 26 ALA HB2 H -5.245 -12.255 -4.575 1.00 . A A . 26 ALA HB2 1 1
9 9105 1 1 26 ALA HB3 H -5.273 -10.890 -3.458 1.00 . A A . 26 ALA HB3 1 1
9 9106 1 1 26 ALA N N -2.930 -10.808 -2.781 1.00 . A A . 26 ALA N 1 1
9 9107 1 1 26 ALA O O -2.180 -10.092 -5.460 1.00 . A A . 26 ALA O 1 1
9 9108 1 1 27 LEU C C -1.475 -10.942 -7.799 1.00 . A A . 27 LEU C 1 1
9 9109 1 1 27 LEU CA C -1.028 -12.126 -6.949 1.00 . A A . 27 LEU CA 1 1
9 9110 1 1 27 LEU CB C -1.009 -13.400 -7.796 1.00 . A A . 27 LEU CB 1 1
9 9111 1 1 27 LEU CD1 C -0.946 -15.902 -7.926 1.00 . A A . 27 LEU CD1 1 1
9 9112 1 1 27 LEU CD2 C 0.832 -14.673 -6.668 1.00 . A A . 27 LEU CD2 1 1
9 9113 1 1 27 LEU CG C -0.637 -14.689 -7.063 1.00 . A A . 27 LEU CG 1 1
9 9114 1 1 27 LEU H H -2.124 -13.206 -5.496 1.00 . A A . 27 LEU H 1 1
9 9115 1 1 27 LEU HA H -0.031 -11.934 -6.581 1.00 . A A . 27 LEU HA 1 1
9 9116 1 1 27 LEU HB2 H -1.995 -13.531 -8.216 1.00 . A A . 27 LEU HB2 1 1
9 9117 1 1 27 LEU HB3 H -0.296 -13.254 -8.595 1.00 . A A . 27 LEU HB3 1 1
9 9118 1 1 27 LEU HD11 H -0.026 -16.411 -8.174 1.00 . A A . 27 LEU HD11 1 1
9 9119 1 1 27 LEU HD12 H -1.436 -15.583 -8.834 1.00 . A A . 27 LEU HD12 1 1
9 9120 1 1 27 LEU HD13 H -1.595 -16.574 -7.384 1.00 . A A . 27 LEU HD13 1 1
9 9121 1 1 27 LEU HD21 H 0.988 -13.940 -5.890 1.00 . A A . 27 LEU HD21 1 1
9 9122 1 1 27 LEU HD22 H 1.433 -14.418 -7.528 1.00 . A A . 27 LEU HD22 1 1
9 9123 1 1 27 LEU HD23 H 1.118 -15.650 -6.306 1.00 . A A . 27 LEU HD23 1 1
9 9124 1 1 27 LEU HG H -1.227 -14.765 -6.159 1.00 . A A . 27 LEU HG 1 1
9 9125 1 1 27 LEU N N -1.904 -12.300 -5.795 1.00 . A A . 27 LEU N 1 1
9 9126 1 1 27 LEU O O -0.665 -10.098 -8.181 1.00 . A A . 27 LEU O 1 1
9 9127 1 1 28 GLY C C -3.533 -8.539 -8.082 1.00 . A A . 28 GLY C 1 1
9 9128 1 1 28 GLY CA C -3.303 -9.799 -8.893 1.00 . A A . 28 GLY CA 1 1
9 9129 1 1 28 GLY H H -3.370 -11.586 -7.759 1.00 . A A . 28 GLY H 1 1
9 9130 1 1 28 GLY HA2 H -2.609 -9.580 -9.690 1.00 . A A . 28 GLY HA2 1 1
9 9131 1 1 28 GLY HA3 H -4.244 -10.112 -9.323 1.00 . A A . 28 GLY HA3 1 1
9 9132 1 1 28 GLY N N -2.771 -10.885 -8.091 1.00 . A A . 28 GLY N 1 1
9 9133 1 1 28 GLY O O -3.472 -7.431 -8.616 1.00 . A A . 28 GLY O 1 1
9 9134 1 1 29 GLU C C -2.826 -6.650 -5.862 1.00 . A A . 29 GLU C 1 1
9 9135 1 1 29 GLU CA C -4.040 -7.573 -5.907 1.00 . A A . 29 GLU CA 1 1
9 9136 1 1 29 GLU CB C -4.376 -8.060 -4.496 1.00 . A A . 29 GLU CB 1 1
9 9137 1 1 29 GLU CD C -6.208 -8.473 -2.806 1.00 . A A . 29 GLU CD 1 1
9 9138 1 1 29 GLU CG C -5.860 -8.299 -4.272 1.00 . A A . 29 GLU CG 1 1
9 9139 1 1 29 GLU H H -3.833 -9.615 -6.424 1.00 . A A . 29 GLU H 1 1
9 9140 1 1 29 GLU HA H -4.882 -7.022 -6.297 1.00 . A A . 29 GLU HA 1 1
9 9141 1 1 29 GLU HB2 H -3.851 -8.986 -4.313 1.00 . A A . 29 GLU HB2 1 1
9 9142 1 1 29 GLU HB3 H -4.040 -7.321 -3.784 1.00 . A A . 29 GLU HB3 1 1
9 9143 1 1 29 GLU HG2 H -6.410 -7.454 -4.658 1.00 . A A . 29 GLU HG2 1 1
9 9144 1 1 29 GLU HG3 H -6.153 -9.191 -4.805 1.00 . A A . 29 GLU HG3 1 1
9 9145 1 1 29 GLU N N -3.798 -8.707 -6.791 1.00 . A A . 29 GLU N 1 1
9 9146 1 1 29 GLU O O -1.742 -7.052 -5.438 1.00 . A A . 29 GLU O 1 1
9 9147 1 1 29 GLU OE1 O -5.274 -8.603 -1.987 1.00 . A A . 29 GLU OE1 1 1
9 9148 1 1 29 GLU OE2 O -7.413 -8.481 -2.479 1.00 . A A . 29 GLU OE2 1 1
9 9149 1 1 30 SER C C -1.500 -4.081 -4.899 1.00 . A A . 30 SER C 1 1
9 9150 1 1 30 SER CA C -1.935 -4.431 -6.318 1.00 . A A . 30 SER CA 1 1
9 9151 1 1 30 SER CB C -2.377 -3.164 -7.055 1.00 . A A . 30 SER CB 1 1
9 9152 1 1 30 SER H H -3.902 -5.150 -6.629 1.00 . A A . 30 SER H 1 1
9 9153 1 1 30 SER HA H -1.098 -4.868 -6.842 1.00 . A A . 30 SER HA 1 1
9 9154 1 1 30 SER HB2 H -2.710 -3.426 -8.047 1.00 . A A . 30 SER HB2 1 1
9 9155 1 1 30 SER HB3 H -3.189 -2.701 -6.513 1.00 . A A . 30 SER HB3 1 1
9 9156 1 1 30 SER HG H -0.679 -2.395 -6.455 1.00 . A A . 30 SER HG 1 1
9 9157 1 1 30 SER N N -3.015 -5.410 -6.303 1.00 . A A . 30 SER N 1 1
9 9158 1 1 30 SER O O -2.216 -3.396 -4.168 1.00 . A A . 30 SER O 1 1
9 9159 1 1 30 SER OG O -1.311 -2.237 -7.160 1.00 . A A . 30 SER OG 1 1
9 9160 1 1 31 VAL C C 1.304 -3.229 -3.228 1.00 . A A . 31 VAL C 1 1
9 9161 1 1 31 VAL CA C 0.214 -4.294 -3.183 1.00 . A A . 31 VAL CA 1 1
9 9162 1 1 31 VAL CB C 0.788 -5.573 -2.547 1.00 . A A . 31 VAL CB 1 1
9 9163 1 1 31 VAL CG1 C -0.274 -6.283 -1.721 1.00 . A A . 31 VAL CG1 1 1
9 9164 1 1 31 VAL CG2 C 1.347 -6.497 -3.619 1.00 . A A . 31 VAL CG2 1 1
9 9165 1 1 31 VAL H H 0.206 -5.096 -5.142 1.00 . A A . 31 VAL H 1 1
9 9166 1 1 31 VAL HA H -0.596 -3.940 -2.562 1.00 . A A . 31 VAL HA 1 1
9 9167 1 1 31 VAL HB H 1.596 -5.292 -1.887 1.00 . A A . 31 VAL HB 1 1
9 9168 1 1 31 VAL HG11 H 0.135 -7.197 -1.317 1.00 . A A . 31 VAL HG11 1 1
9 9169 1 1 31 VAL HG12 H -0.591 -5.640 -0.913 1.00 . A A . 31 VAL HG12 1 1
9 9170 1 1 31 VAL HG13 H -1.122 -6.515 -2.350 1.00 . A A . 31 VAL HG13 1 1
9 9171 1 1 31 VAL HG21 H 0.535 -6.902 -4.204 1.00 . A A . 31 VAL HG21 1 1
9 9172 1 1 31 VAL HG22 H 2.012 -5.940 -4.261 1.00 . A A . 31 VAL HG22 1 1
9 9173 1 1 31 VAL HG23 H 1.891 -7.305 -3.151 1.00 . A A . 31 VAL HG23 1 1
9 9174 1 1 31 VAL N N -0.319 -4.556 -4.515 1.00 . A A . 31 VAL N 1 1
9 9175 1 1 31 VAL O O 2.018 -3.098 -4.222 1.00 . A A . 31 VAL O 1 1
9 9176 1 1 32 ARG C C 3.340 -1.625 -0.854 1.00 . A A . 32 ARG C 1 1
9 9177 1 1 32 ARG CA C 2.429 -1.414 -2.060 1.00 . A A . 32 ARG CA 1 1
9 9178 1 1 32 ARG CB C 1.753 -0.045 -1.968 1.00 . A A . 32 ARG CB 1 1
9 9179 1 1 32 ARG CD C 2.341 2.387 -1.731 1.00 . A A . 32 ARG CD 1 1
9 9180 1 1 32 ARG CG C 2.561 0.982 -1.192 1.00 . A A . 32 ARG CG 1 1
9 9181 1 1 32 ARG CZ C 3.368 4.607 -1.485 1.00 . A A . 32 ARG CZ 1 1
9 9182 1 1 32 ARG H H 0.828 -2.621 -1.383 1.00 . A A . 32 ARG H 1 1
9 9183 1 1 32 ARG HA H 3.027 -1.452 -2.958 1.00 . A A . 32 ARG HA 1 1
9 9184 1 1 32 ARG HB2 H 1.596 0.334 -2.968 1.00 . A A . 32 ARG HB2 1 1
9 9185 1 1 32 ARG HB3 H 0.797 -0.161 -1.482 1.00 . A A . 32 ARG HB3 1 1
9 9186 1 1 32 ARG HD2 H 2.596 2.399 -2.781 1.00 . A A . 32 ARG HD2 1 1
9 9187 1 1 32 ARG HD3 H 1.300 2.646 -1.611 1.00 . A A . 32 ARG HD3 1 1
9 9188 1 1 32 ARG HE H 3.575 3.106 -0.188 1.00 . A A . 32 ARG HE 1 1
9 9189 1 1 32 ARG HG2 H 2.258 0.956 -0.155 1.00 . A A . 32 ARG HG2 1 1
9 9190 1 1 32 ARG HG3 H 3.609 0.735 -1.269 1.00 . A A . 32 ARG HG3 1 1
9 9191 1 1 32 ARG HH11 H 2.247 4.368 -3.149 1.00 . A A . 32 ARG HH11 1 1
9 9192 1 1 32 ARG HH12 H 2.976 5.929 -2.963 1.00 . A A . 32 ARG HH12 1 1
9 9193 1 1 32 ARG HH21 H 4.540 5.156 0.068 1.00 . A A . 32 ARG HH21 1 1
9 9194 1 1 32 ARG HH22 H 4.281 6.376 -1.133 1.00 . A A . 32 ARG HH22 1 1
9 9195 1 1 32 ARG N N 1.427 -2.469 -2.144 1.00 . A A . 32 ARG N 1 1
9 9196 1 1 32 ARG NE N 3.160 3.375 -1.034 1.00 . A A . 32 ARG NE 1 1
9 9197 1 1 32 ARG NH1 N 2.819 5.000 -2.626 1.00 . A A . 32 ARG NH1 1 1
9 9198 1 1 32 ARG NH2 N 4.125 5.449 -0.793 1.00 . A A . 32 ARG NH2 1 1
9 9199 1 1 32 ARG O O 2.873 -1.932 0.242 1.00 . A A . 32 ARG O 1 1
9 9200 1 1 33 GLN C C 6.102 -0.284 0.523 1.00 . A A . 33 GLN C 1 1
9 9201 1 1 33 GLN CA C 5.618 -1.633 0.003 1.00 . A A . 33 GLN CA 1 1
9 9202 1 1 33 GLN CB C 6.806 -2.459 -0.491 1.00 . A A . 33 GLN CB 1 1
9 9203 1 1 33 GLN CD C 8.366 -4.256 0.358 1.00 . A A . 33 GLN CD 1 1
9 9204 1 1 33 GLN CG C 7.747 -2.897 0.619 1.00 . A A . 33 GLN CG 1 1
9 9205 1 1 33 GLN H H 4.953 -1.215 -1.962 1.00 . A A . 33 GLN H 1 1
9 9206 1 1 33 GLN HA H 5.134 -2.163 0.810 1.00 . A A . 33 GLN HA 1 1
9 9207 1 1 33 GLN HB2 H 6.434 -3.343 -0.988 1.00 . A A . 33 GLN HB2 1 1
9 9208 1 1 33 GLN HB3 H 7.370 -1.869 -1.199 1.00 . A A . 33 GLN HB3 1 1
9 9209 1 1 33 GLN HE21 H 8.729 -4.492 2.298 1.00 . A A . 33 GLN HE21 1 1
9 9210 1 1 33 GLN HE22 H 9.224 -5.795 1.278 1.00 . A A . 33 GLN HE22 1 1
9 9211 1 1 33 GLN HG2 H 8.540 -2.169 0.710 1.00 . A A . 33 GLN HG2 1 1
9 9212 1 1 33 GLN HG3 H 7.194 -2.942 1.545 1.00 . A A . 33 GLN HG3 1 1
9 9213 1 1 33 GLN N N 4.642 -1.460 -1.066 1.00 . A A . 33 GLN N 1 1
9 9214 1 1 33 GLN NE2 N 8.820 -4.914 1.418 1.00 . A A . 33 GLN NE2 1 1
9 9215 1 1 33 GLN O O 6.316 0.651 -0.251 1.00 . A A . 33 GLN O 1 1
9 9216 1 1 33 GLN OE1 O 8.437 -4.709 -0.785 1.00 . A A . 33 GLN OE1 1 1
9 9217 1 1 34 LEU C C 8.230 0.991 2.744 1.00 . A A . 34 LEU C 1 1
9 9218 1 1 34 LEU CA C 6.733 1.048 2.460 1.00 . A A . 34 LEU CA 1 1
9 9219 1 1 34 LEU CB C 5.965 1.303 3.759 1.00 . A A . 34 LEU CB 1 1
9 9220 1 1 34 LEU CD1 C 4.023 2.345 4.953 1.00 . A A . 34 LEU CD1 1 1
9 9221 1 1 34 LEU CD2 C 4.573 3.046 2.616 1.00 . A A . 34 LEU CD2 1 1
9 9222 1 1 34 LEU CG C 4.562 1.890 3.606 1.00 . A A . 34 LEU CG 1 1
9 9223 1 1 34 LEU H H 6.087 -0.966 2.402 1.00 . A A . 34 LEU H 1 1
9 9224 1 1 34 LEU HA H 6.539 1.858 1.773 1.00 . A A . 34 LEU HA 1 1
9 9225 1 1 34 LEU HB2 H 5.875 0.362 4.279 1.00 . A A . 34 LEU HB2 1 1
9 9226 1 1 34 LEU HB3 H 6.549 1.989 4.357 1.00 . A A . 34 LEU HB3 1 1
9 9227 1 1 34 LEU HD11 H 4.217 1.584 5.694 1.00 . A A . 34 LEU HD11 1 1
9 9228 1 1 34 LEU HD12 H 2.959 2.511 4.878 1.00 . A A . 34 LEU HD12 1 1
9 9229 1 1 34 LEU HD13 H 4.511 3.264 5.244 1.00 . A A . 34 LEU HD13 1 1
9 9230 1 1 34 LEU HD21 H 3.911 3.825 2.965 1.00 . A A . 34 LEU HD21 1 1
9 9231 1 1 34 LEU HD22 H 4.239 2.696 1.650 1.00 . A A . 34 LEU HD22 1 1
9 9232 1 1 34 LEU HD23 H 5.577 3.437 2.530 1.00 . A A . 34 LEU HD23 1 1
9 9233 1 1 34 LEU HG H 3.899 1.127 3.222 1.00 . A A . 34 LEU HG 1 1
9 9234 1 1 34 LEU N N 6.273 -0.188 1.837 1.00 . A A . 34 LEU N 1 1
9 9235 1 1 34 LEU O O 8.836 -0.079 2.800 1.00 . A A . 34 LEU O 1 1
9 9236 1 1 35 PRO C C 10.634 1.766 4.603 1.00 . A A . 35 PRO C 1 1
9 9237 1 1 35 PRO CA C 10.277 2.281 3.213 1.00 . A A . 35 PRO CA 1 1
9 9238 1 1 35 PRO CB C 10.542 3.786 3.116 1.00 . A A . 35 PRO CB 1 1
9 9239 1 1 35 PRO CD C 8.183 3.485 2.877 1.00 . A A . 35 PRO CD 1 1
9 9240 1 1 35 PRO CG C 9.229 4.422 3.415 1.00 . A A . 35 PRO CG 1 1
9 9241 1 1 35 PRO HA H 10.869 1.761 2.474 1.00 . A A . 35 PRO HA 1 1
9 9242 1 1 35 PRO HB2 H 11.293 4.068 3.840 1.00 . A A . 35 PRO HB2 1 1
9 9243 1 1 35 PRO HB3 H 10.882 4.031 2.121 1.00 . A A . 35 PRO HB3 1 1
9 9244 1 1 35 PRO HD2 H 7.303 3.501 3.504 1.00 . A A . 35 PRO HD2 1 1
9 9245 1 1 35 PRO HD3 H 7.928 3.748 1.860 1.00 . A A . 35 PRO HD3 1 1
9 9246 1 1 35 PRO HG2 H 9.113 4.541 4.481 1.00 . A A . 35 PRO HG2 1 1
9 9247 1 1 35 PRO HG3 H 9.164 5.380 2.920 1.00 . A A . 35 PRO HG3 1 1
9 9248 1 1 35 PRO N N 8.843 2.170 2.929 1.00 . A A . 35 PRO N 1 1
9 9249 1 1 35 PRO O O 11.777 1.887 5.046 1.00 . A A . 35 PRO O 1 1
9 9250 1 1 36 CYS C C 9.747 -0.867 6.629 1.00 . A A . 36 CYS C 1 1
9 9251 1 1 36 CYS CA C 9.861 0.655 6.626 1.00 . A A . 36 CYS CA 1 1
9 9252 1 1 36 CYS CB C 8.847 1.255 7.602 1.00 . A A . 36 CYS CB 1 1
9 9253 1 1 36 CYS H H 8.761 1.122 4.879 1.00 . A A . 36 CYS H 1 1
9 9254 1 1 36 CYS HA H 10.856 0.930 6.941 1.00 . A A . 36 CYS HA 1 1
9 9255 1 1 36 CYS HB2 H 8.956 0.773 8.563 1.00 . A A . 36 CYS HB2 1 1
9 9256 1 1 36 CYS HB3 H 9.045 2.311 7.710 1.00 . A A . 36 CYS HB3 1 1
9 9257 1 1 36 CYS N N 9.651 1.189 5.286 1.00 . A A . 36 CYS N 1 1
9 9258 1 1 36 CYS O O 9.697 -1.494 7.686 1.00 . A A . 36 CYS O 1 1
9 9259 1 1 36 CYS SG S 7.112 1.065 7.081 1.00 . A A . 36 CYS SG 1 1
9 9260 1 1 37 ASN C C 8.183 -3.373 5.616 1.00 . A A . 37 ASN C 1 1
9 9261 1 1 37 ASN CA C 9.599 -2.902 5.301 1.00 . A A . 37 ASN CA 1 1
9 9262 1 1 37 ASN CB C 10.599 -3.598 6.228 1.00 . A A . 37 ASN CB 1 1
9 9263 1 1 37 ASN CG C 11.823 -2.746 6.502 1.00 . A A . 37 ASN CG 1 1
9 9264 1 1 37 ASN H H 9.751 -0.900 4.629 1.00 . A A . 37 ASN H 1 1
9 9265 1 1 37 ASN HA H 9.833 -3.157 4.278 1.00 . A A . 37 ASN HA 1 1
9 9266 1 1 37 ASN HB2 H 10.116 -3.814 7.170 1.00 . A A . 37 ASN HB2 1 1
9 9267 1 1 37 ASN HB3 H 10.920 -4.522 5.772 1.00 . A A . 37 ASN HB3 1 1
9 9268 1 1 37 ASN HD21 H 11.669 -3.110 8.451 1.00 . A A . 37 ASN HD21 1 1
9 9269 1 1 37 ASN HD22 H 12.984 -2.094 7.978 1.00 . A A . 37 ASN HD22 1 1
9 9270 1 1 37 ASN N N 9.708 -1.454 5.437 1.00 . A A . 37 ASN N 1 1
9 9271 1 1 37 ASN ND2 N 12.196 -2.639 7.772 1.00 . A A . 37 ASN ND2 1 1
9 9272 1 1 37 ASN O O 7.985 -4.464 6.153 1.00 . A A . 37 ASN O 1 1
9 9273 1 1 37 ASN OD1 O 12.425 -2.190 5.583 1.00 . A A . 37 ASN OD1 1 1
9 9274 1 1 38 HIS C C 4.973 -2.713 4.252 1.00 . A A . 38 HIS C 1 1
9 9275 1 1 38 HIS CA C 5.801 -2.877 5.522 1.00 . A A . 38 HIS CA 1 1
9 9276 1 1 38 HIS CB C 5.233 -1.995 6.634 1.00 . A A . 38 HIS CB 1 1
9 9277 1 1 38 HIS CD2 C 5.847 -3.600 8.576 1.00 . A A . 38 HIS CD2 1 1
9 9278 1 1 38 HIS CE1 C 6.429 -2.097 10.062 1.00 . A A . 38 HIS CE1 1 1
9 9279 1 1 38 HIS CG C 5.697 -2.382 8.004 1.00 . A A . 38 HIS CG 1 1
9 9280 1 1 38 HIS H H 7.421 -1.690 4.852 1.00 . A A . 38 HIS H 1 1
9 9281 1 1 38 HIS HA H 5.756 -3.909 5.836 1.00 . A A . 38 HIS HA 1 1
9 9282 1 1 38 HIS HB2 H 5.532 -0.971 6.460 1.00 . A A . 38 HIS HB2 1 1
9 9283 1 1 38 HIS HB3 H 4.154 -2.057 6.618 1.00 . A A . 38 HIS HB3 1 1
9 9284 1 1 38 HIS HD2 H 5.646 -4.556 8.113 1.00 . A A . 38 HIS HD2 1 1
9 9285 1 1 38 HIS HE1 H 6.769 -1.634 10.976 1.00 . A A . 38 HIS HE1 1 1
9 9286 1 1 38 HIS HE2 H 6.585 -4.096 10.479 1.00 . A A . 38 HIS HE2 1 1
9 9287 1 1 38 HIS N N 7.200 -2.545 5.277 1.00 . A A . 38 HIS N 1 1
9 9288 1 1 38 HIS ND1 N 6.069 -1.462 8.961 1.00 . A A . 38 HIS ND1 1 1
9 9289 1 1 38 HIS NE2 N 6.303 -3.395 9.855 1.00 . A A . 38 HIS NE2 1 1
9 9290 1 1 38 HIS O O 4.991 -1.656 3.619 1.00 . A A . 38 HIS O 1 1
9 9291 1 1 39 LEU C C 1.966 -3.417 3.041 1.00 . A A . 39 LEU C 1 1
9 9292 1 1 39 LEU CA C 3.415 -3.737 2.687 1.00 . A A . 39 LEU CA 1 1
9 9293 1 1 39 LEU CB C 3.488 -5.080 1.959 1.00 . A A . 39 LEU CB 1 1
9 9294 1 1 39 LEU CD1 C 5.087 -6.762 1.011 1.00 . A A . 39 LEU CD1 1 1
9 9295 1 1 39 LEU CD2 C 4.437 -4.761 -0.340 1.00 . A A . 39 LEU CD2 1 1
9 9296 1 1 39 LEU CG C 4.708 -5.290 1.061 1.00 . A A . 39 LEU CG 1 1
9 9297 1 1 39 LEU H H 4.276 -4.578 4.427 1.00 . A A . 39 LEU H 1 1
9 9298 1 1 39 LEU HA H 3.793 -2.963 2.036 1.00 . A A . 39 LEU HA 1 1
9 9299 1 1 39 LEU HB2 H 3.488 -5.861 2.704 1.00 . A A . 39 LEU HB2 1 1
9 9300 1 1 39 LEU HB3 H 2.604 -5.171 1.344 1.00 . A A . 39 LEU HB3 1 1
9 9301 1 1 39 LEU HD11 H 4.919 -7.144 0.016 1.00 . A A . 39 LEU HD11 1 1
9 9302 1 1 39 LEU HD12 H 4.481 -7.314 1.715 1.00 . A A . 39 LEU HD12 1 1
9 9303 1 1 39 LEU HD13 H 6.130 -6.874 1.270 1.00 . A A . 39 LEU HD13 1 1
9 9304 1 1 39 LEU HD21 H 5.227 -5.078 -1.004 1.00 . A A . 39 LEU HD21 1 1
9 9305 1 1 39 LEU HD22 H 4.398 -3.682 -0.315 1.00 . A A . 39 LEU HD22 1 1
9 9306 1 1 39 LEU HD23 H 3.491 -5.146 -0.694 1.00 . A A . 39 LEU HD23 1 1
9 9307 1 1 39 LEU HG H 5.547 -4.744 1.469 1.00 . A A . 39 LEU HG 1 1
9 9308 1 1 39 LEU N N 4.249 -3.764 3.883 1.00 . A A . 39 LEU N 1 1
9 9309 1 1 39 LEU O O 1.535 -3.614 4.178 1.00 . A A . 39 LEU O 1 1
9 9310 1 1 40 PHE C C -0.937 -2.539 0.941 1.00 . A A . 40 PHE C 1 1
9 9311 1 1 40 PHE CA C -0.184 -2.576 2.268 1.00 . A A . 40 PHE CA 1 1
9 9312 1 1 40 PHE CB C -0.297 -1.222 2.970 1.00 . A A . 40 PHE CB 1 1
9 9313 1 1 40 PHE CD1 C 1.921 -0.946 4.111 1.00 . A A . 40 PHE CD1 1 1
9 9314 1 1 40 PHE CD2 C -0.028 -1.182 5.464 1.00 . A A . 40 PHE CD2 1 1
9 9315 1 1 40 PHE CE1 C 2.702 -0.848 5.247 1.00 . A A . 40 PHE CE1 1 1
9 9316 1 1 40 PHE CE2 C 0.748 -1.085 6.604 1.00 . A A . 40 PHE CE2 1 1
9 9317 1 1 40 PHE CG C 0.549 -1.115 4.206 1.00 . A A . 40 PHE CG 1 1
9 9318 1 1 40 PHE CZ C 2.114 -0.916 6.495 1.00 . A A . 40 PHE CZ 1 1
9 9319 1 1 40 PHE H H 1.618 -2.788 1.175 1.00 . A A . 40 PHE H 1 1
9 9320 1 1 40 PHE HA H -0.622 -3.336 2.896 1.00 . A A . 40 PHE HA 1 1
9 9321 1 1 40 PHE HB2 H 0.012 -0.444 2.289 1.00 . A A . 40 PHE HB2 1 1
9 9322 1 1 40 PHE HB3 H -1.325 -1.057 3.255 1.00 . A A . 40 PHE HB3 1 1
9 9323 1 1 40 PHE HD1 H 2.381 -0.891 3.135 1.00 . A A . 40 PHE HD1 1 1
9 9324 1 1 40 PHE HD2 H -1.097 -1.314 5.551 1.00 . A A . 40 PHE HD2 1 1
9 9325 1 1 40 PHE HE1 H 3.770 -0.716 5.159 1.00 . A A . 40 PHE HE1 1 1
9 9326 1 1 40 PHE HE2 H 0.285 -1.138 7.579 1.00 . A A . 40 PHE HE2 1 1
9 9327 1 1 40 PHE HZ H 2.722 -0.840 7.384 1.00 . A A . 40 PHE HZ 1 1
9 9328 1 1 40 PHE N N 1.218 -2.923 2.060 1.00 . A A . 40 PHE N 1 1
9 9329 1 1 40 PHE O O -0.389 -2.136 -0.086 1.00 . A A . 40 PHE O 1 1
9 9330 1 1 41 HIS C C -2.999 -1.621 -0.926 1.00 . A A . 41 HIS C 1 1
9 9331 1 1 41 HIS CA C -3.026 -2.978 -0.229 1.00 . A A . 41 HIS CA 1 1
9 9332 1 1 41 HIS CB C -4.465 -3.354 0.125 1.00 . A A . 41 HIS CB 1 1
9 9333 1 1 41 HIS CD2 C -4.213 -5.906 -0.265 1.00 . A A . 41 HIS CD2 1 1
9 9334 1 1 41 HIS CE1 C -5.359 -6.609 1.467 1.00 . A A . 41 HIS CE1 1 1
9 9335 1 1 41 HIS CG C -4.652 -4.813 0.404 1.00 . A A . 41 HIS CG 1 1
9 9336 1 1 41 HIS H H -2.577 -3.272 1.819 1.00 . A A . 41 HIS H 1 1
9 9337 1 1 41 HIS HA H -2.624 -3.722 -0.901 1.00 . A A . 41 HIS HA 1 1
9 9338 1 1 41 HIS HB2 H -4.766 -2.807 1.007 1.00 . A A . 41 HIS HB2 1 1
9 9339 1 1 41 HIS HB3 H -5.113 -3.086 -0.697 1.00 . A A . 41 HIS HB3 1 1
9 9340 1 1 41 HIS HD2 H -3.618 -5.909 -1.167 1.00 . A A . 41 HIS HD2 1 1
9 9341 1 1 41 HIS HE1 H -5.837 -7.253 2.189 1.00 . A A . 41 HIS HE1 1 1
9 9342 1 1 41 HIS HE2 H -4.431 -7.939 0.215 1.00 . A A . 41 HIS HE2 1 1
9 9343 1 1 41 HIS N N -2.196 -2.963 0.971 1.00 . A A . 41 HIS N 1 1
9 9344 1 1 41 HIS ND1 N -5.367 -5.288 1.483 1.00 . A A . 41 HIS ND1 1 1
9 9345 1 1 41 HIS NE2 N -4.666 -7.009 0.416 1.00 . A A . 41 HIS NE2 1 1
9 9346 1 1 41 HIS O O -3.126 -0.579 -0.282 1.00 . A A . 41 HIS O 1 1
9 9347 1 1 42 ASP C C -4.095 0.363 -2.895 1.00 . A A . 42 ASP C 1 1
9 9348 1 1 42 ASP CA C -2.788 -0.413 -3.028 1.00 . A A . 42 ASP CA 1 1
9 9349 1 1 42 ASP CB C -2.516 -0.731 -4.499 1.00 . A A . 42 ASP CB 1 1
9 9350 1 1 42 ASP CG C -2.508 0.511 -5.368 1.00 . A A . 42 ASP CG 1 1
9 9351 1 1 42 ASP H H -2.736 -2.504 -2.700 1.00 . A A . 42 ASP H 1 1
9 9352 1 1 42 ASP HA H -1.982 0.196 -2.646 1.00 . A A . 42 ASP HA 1 1
9 9353 1 1 42 ASP HB2 H -1.553 -1.213 -4.584 1.00 . A A . 42 ASP HB2 1 1
9 9354 1 1 42 ASP HB3 H -3.283 -1.399 -4.864 1.00 . A A . 42 ASP HB3 1 1
9 9355 1 1 42 ASP N N -2.832 -1.642 -2.244 1.00 . A A . 42 ASP N 1 1
9 9356 1 1 42 ASP O O -4.207 1.495 -3.366 1.00 . A A . 42 ASP O 1 1
9 9357 1 1 42 ASP OD1 O -3.601 0.957 -5.777 1.00 . A A . 42 ASP OD1 1 1
9 9358 1 1 42 ASP OD2 O -1.409 1.039 -5.638 1.00 . A A . 42 ASP OD2 1 1
9 9359 1 1 43 SER C C -6.621 0.695 -0.589 1.00 . A A . 43 SER C 1 1
9 9360 1 1 43 SER CA C -6.382 0.377 -2.062 1.00 . A A . 43 SER CA 1 1
9 9361 1 1 43 SER CB C -7.495 -0.532 -2.587 1.00 . A A . 43 SER CB 1 1
9 9362 1 1 43 SER H H -4.930 -1.156 -1.899 1.00 . A A . 43 SER H 1 1
9 9363 1 1 43 SER HA H -6.388 1.300 -2.623 1.00 . A A . 43 SER HA 1 1
9 9364 1 1 43 SER HB2 H -7.378 -0.662 -3.652 1.00 . A A . 43 SER HB2 1 1
9 9365 1 1 43 SER HB3 H -7.431 -1.494 -2.097 1.00 . A A . 43 SER HB3 1 1
9 9366 1 1 43 SER HG H -8.671 0.851 -1.851 1.00 . A A . 43 SER HG 1 1
9 9367 1 1 43 SER N N -5.081 -0.254 -2.252 1.00 . A A . 43 SER N 1 1
9 9368 1 1 43 SER O O -7.641 1.282 -0.226 1.00 . A A . 43 SER O 1 1
9 9369 1 1 43 SER OG O -8.772 0.026 -2.331 1.00 . A A . 43 SER OG 1 1
9 9370 1 1 44 CYS C C -4.759 1.586 2.142 1.00 . A A . 44 CYS C 1 1
9 9371 1 1 44 CYS CA C -5.779 0.545 1.690 1.00 . A A . 44 CYS CA 1 1
9 9372 1 1 44 CYS CB C -5.572 -0.758 2.464 1.00 . A A . 44 CYS CB 1 1
9 9373 1 1 44 CYS H H -4.882 -0.160 -0.094 1.00 . A A . 44 CYS H 1 1
9 9374 1 1 44 CYS HA H -6.771 0.920 1.891 1.00 . A A . 44 CYS HA 1 1
9 9375 1 1 44 CYS HB2 H -4.644 -1.212 2.149 1.00 . A A . 44 CYS HB2 1 1
9 9376 1 1 44 CYS HB3 H -5.518 -0.536 3.520 1.00 . A A . 44 CYS HB3 1 1
9 9377 1 1 44 CYS N N -5.673 0.304 0.256 1.00 . A A . 44 CYS N 1 1
9 9378 1 1 44 CYS O O -5.007 2.347 3.078 1.00 . A A . 44 CYS O 1 1
9 9379 1 1 44 CYS SG S -6.897 -1.985 2.222 1.00 . A A . 44 CYS SG 1 1
9 9380 1 1 45 ILE C C -2.728 3.867 1.037 1.00 . A A . 45 ILE C 1 1
9 9381 1 1 45 ILE CA C -2.556 2.561 1.804 1.00 . A A . 45 ILE CA 1 1
9 9382 1 1 45 ILE CB C -1.162 1.980 1.500 1.00 . A A . 45 ILE CB 1 1
9 9383 1 1 45 ILE CD1 C -0.477 2.351 3.923 1.00 . A A . 45 ILE CD1 1 1
9 9384 1 1 45 ILE CG1 C -0.124 2.555 2.467 1.00 . A A . 45 ILE CG1 1 1
9 9385 1 1 45 ILE CG2 C -0.770 2.270 0.059 1.00 . A A . 45 ILE CG2 1 1
9 9386 1 1 45 ILE H H -3.473 0.981 0.736 1.00 . A A . 45 ILE H 1 1
9 9387 1 1 45 ILE HA H -2.615 2.767 2.863 1.00 . A A . 45 ILE HA 1 1
9 9388 1 1 45 ILE HB H -1.207 0.909 1.627 1.00 . A A . 45 ILE HB 1 1
9 9389 1 1 45 ILE HD11 H 0.416 2.443 4.526 1.00 . A A . 45 ILE HD11 1 1
9 9390 1 1 45 ILE HD12 H -1.194 3.099 4.229 1.00 . A A . 45 ILE HD12 1 1
9 9391 1 1 45 ILE HD13 H -0.901 1.368 4.058 1.00 . A A . 45 ILE HD13 1 1
9 9392 1 1 45 ILE HG12 H 0.828 2.080 2.287 1.00 . A A . 45 ILE HG12 1 1
9 9393 1 1 45 ILE HG13 H -0.031 3.617 2.292 1.00 . A A . 45 ILE HG13 1 1
9 9394 1 1 45 ILE HG21 H -0.749 3.338 -0.100 1.00 . A A . 45 ILE HG21 1 1
9 9395 1 1 45 ILE HG22 H 0.209 1.858 -0.137 1.00 . A A . 45 ILE HG22 1 1
9 9396 1 1 45 ILE HG23 H -1.490 1.820 -0.607 1.00 . A A . 45 ILE HG23 1 1
9 9397 1 1 45 ILE N N -3.612 1.613 1.472 1.00 . A A . 45 ILE N 1 1
9 9398 1 1 45 ILE O O -2.621 4.953 1.607 1.00 . A A . 45 ILE O 1 1
9 9399 1 1 46 VAL C C -4.041 5.977 -0.405 1.00 . A A . 46 VAL C 1 1
9 9400 1 1 46 VAL CA C -3.187 4.926 -1.106 1.00 . A A . 46 VAL CA 1 1
9 9401 1 1 46 VAL CB C -3.850 4.551 -2.444 1.00 . A A . 46 VAL CB 1 1
9 9402 1 1 46 VAL CG1 C -4.745 5.680 -2.933 1.00 . A A . 46 VAL CG1 1 1
9 9403 1 1 46 VAL CG2 C -2.794 4.208 -3.485 1.00 . A A . 46 VAL CG2 1 1
9 9404 1 1 46 VAL H H -3.070 2.861 -0.657 1.00 . A A . 46 VAL H 1 1
9 9405 1 1 46 VAL HA H -2.215 5.348 -1.316 1.00 . A A . 46 VAL HA 1 1
9 9406 1 1 46 VAL HB H -4.465 3.677 -2.286 1.00 . A A . 46 VAL HB 1 1
9 9407 1 1 46 VAL HG11 H -4.261 6.627 -2.748 1.00 . A A . 46 VAL HG11 1 1
9 9408 1 1 46 VAL HG12 H -4.924 5.566 -3.992 1.00 . A A . 46 VAL HG12 1 1
9 9409 1 1 46 VAL HG13 H -5.686 5.648 -2.403 1.00 . A A . 46 VAL HG13 1 1
9 9410 1 1 46 VAL HG21 H -2.849 4.915 -4.299 1.00 . A A . 46 VAL HG21 1 1
9 9411 1 1 46 VAL HG22 H -1.815 4.255 -3.031 1.00 . A A . 46 VAL HG22 1 1
9 9412 1 1 46 VAL HG23 H -2.969 3.211 -3.861 1.00 . A A . 46 VAL HG23 1 1
9 9413 1 1 46 VAL N N -2.997 3.754 -0.260 1.00 . A A . 46 VAL N 1 1
9 9414 1 1 46 VAL O O -3.629 7.121 -0.215 1.00 . A A . 46 VAL O 1 1
9 9415 1 1 47 PRO C C -5.745 6.814 2.091 1.00 . A A . 47 PRO C 1 1
9 9416 1 1 47 PRO CA C -6.199 6.474 0.675 1.00 . A A . 47 PRO CA 1 1
9 9417 1 1 47 PRO CB C -7.498 5.665 0.710 1.00 . A A . 47 PRO CB 1 1
9 9418 1 1 47 PRO CD C -5.818 4.232 -0.207 1.00 . A A . 47 PRO CD 1 1
9 9419 1 1 47 PRO CG C -7.060 4.243 0.641 1.00 . A A . 47 PRO CG 1 1
9 9420 1 1 47 PRO HA H -6.356 7.387 0.120 1.00 . A A . 47 PRO HA 1 1
9 9421 1 1 47 PRO HB2 H -8.029 5.872 1.629 1.00 . A A . 47 PRO HB2 1 1
9 9422 1 1 47 PRO HB3 H -8.114 5.930 -0.136 1.00 . A A . 47 PRO HB3 1 1
9 9423 1 1 47 PRO HD2 H -5.129 3.477 0.142 1.00 . A A . 47 PRO HD2 1 1
9 9424 1 1 47 PRO HD3 H -6.070 4.066 -1.243 1.00 . A A . 47 PRO HD3 1 1
9 9425 1 1 47 PRO HG2 H -6.840 3.878 1.633 1.00 . A A . 47 PRO HG2 1 1
9 9426 1 1 47 PRO HG3 H -7.832 3.643 0.182 1.00 . A A . 47 PRO HG3 1 1
9 9427 1 1 47 PRO N N -5.261 5.582 -0.012 1.00 . A A . 47 PRO N 1 1
9 9428 1 1 47 PRO O O -6.313 7.691 2.741 1.00 . A A . 47 PRO O 1 1
9 9429 1 1 48 TRP C C -3.104 7.416 3.881 1.00 . A A . 48 TRP C 1 1
9 9430 1 1 48 TRP CA C -4.188 6.344 3.901 1.00 . A A . 48 TRP CA 1 1
9 9431 1 1 48 TRP CB C -3.626 5.043 4.478 1.00 . A A . 48 TRP CB 1 1
9 9432 1 1 48 TRP CD1 C -1.646 5.364 6.073 1.00 . A A . 48 TRP CD1 1 1
9 9433 1 1 48 TRP CD2 C -3.640 5.266 7.088 1.00 . A A . 48 TRP CD2 1 1
9 9434 1 1 48 TRP CE2 C -2.645 5.442 8.069 1.00 . A A . 48 TRP CE2 1 1
9 9435 1 1 48 TRP CE3 C -4.975 5.178 7.492 1.00 . A A . 48 TRP CE3 1 1
9 9436 1 1 48 TRP CG C -2.980 5.219 5.819 1.00 . A A . 48 TRP CG 1 1
9 9437 1 1 48 TRP CH2 C -4.260 5.441 9.793 1.00 . A A . 48 TRP CH2 1 1
9 9438 1 1 48 TRP CZ2 C -2.945 5.531 9.426 1.00 . A A . 48 TRP CZ2 1 1
9 9439 1 1 48 TRP CZ3 C -5.271 5.266 8.839 1.00 . A A . 48 TRP CZ3 1 1
9 9440 1 1 48 TRP H H -4.307 5.428 1.995 1.00 . A A . 48 TRP H 1 1
9 9441 1 1 48 TRP HA H -5.001 6.682 4.525 1.00 . A A . 48 TRP HA 1 1
9 9442 1 1 48 TRP HB2 H -4.427 4.328 4.585 1.00 . A A . 48 TRP HB2 1 1
9 9443 1 1 48 TRP HB3 H -2.884 4.648 3.799 1.00 . A A . 48 TRP HB3 1 1
9 9444 1 1 48 TRP HD1 H -0.879 5.369 5.314 1.00 . A A . 48 TRP HD1 1 1
9 9445 1 1 48 TRP HE1 H -0.565 5.617 7.857 1.00 . A A . 48 TRP HE1 1 1
9 9446 1 1 48 TRP HE3 H -5.769 5.042 6.771 1.00 . A A . 48 TRP HE3 1 1
9 9447 1 1 48 TRP HH2 H -4.537 5.504 10.833 1.00 . A A . 48 TRP HH2 1 1
9 9448 1 1 48 TRP HZ2 H -2.177 5.667 10.174 1.00 . A A . 48 TRP HZ2 1 1
9 9449 1 1 48 TRP HZ3 H -6.298 5.199 9.169 1.00 . A A . 48 TRP HZ3 1 1
9 9450 1 1 48 TRP N N -4.718 6.115 2.561 1.00 . A A . 48 TRP N 1 1
9 9451 1 1 48 TRP NE1 N -1.437 5.498 7.425 1.00 . A A . 48 TRP NE1 1 1
9 9452 1 1 48 TRP O O -3.226 8.448 4.543 1.00 . A A . 48 TRP O 1 1
9 9453 1 1 49 LEU C C -1.439 9.490 2.590 1.00 . A A . 49 LEU C 1 1
9 9454 1 1 49 LEU CA C -0.939 8.112 3.014 1.00 . A A . 49 LEU CA 1 1
9 9455 1 1 49 LEU CB C 0.099 7.603 2.011 1.00 . A A . 49 LEU CB 1 1
9 9456 1 1 49 LEU CD1 C 1.498 5.751 1.065 1.00 . A A . 49 LEU CD1 1 1
9 9457 1 1 49 LEU CD2 C 0.958 5.784 3.507 1.00 . A A . 49 LEU CD2 1 1
9 9458 1 1 49 LEU CG C 0.457 6.120 2.110 1.00 . A A . 49 LEU CG 1 1
9 9459 1 1 49 LEU H H -2.004 6.327 2.615 1.00 . A A . 49 LEU H 1 1
9 9460 1 1 49 LEU HA H -0.478 8.193 3.987 1.00 . A A . 49 LEU HA 1 1
9 9461 1 1 49 LEU HB2 H -0.283 7.786 1.019 1.00 . A A . 49 LEU HB2 1 1
9 9462 1 1 49 LEU HB3 H 1.005 8.174 2.157 1.00 . A A . 49 LEU HB3 1 1
9 9463 1 1 49 LEU HD11 H 1.018 5.631 0.106 1.00 . A A . 49 LEU HD11 1 1
9 9464 1 1 49 LEU HD12 H 1.978 4.825 1.346 1.00 . A A . 49 LEU HD12 1 1
9 9465 1 1 49 LEU HD13 H 2.238 6.535 1.002 1.00 . A A . 49 LEU HD13 1 1
9 9466 1 1 49 LEU HD21 H 0.526 6.471 4.219 1.00 . A A . 49 LEU HD21 1 1
9 9467 1 1 49 LEU HD22 H 2.035 5.869 3.532 1.00 . A A . 49 LEU HD22 1 1
9 9468 1 1 49 LEU HD23 H 0.671 4.774 3.759 1.00 . A A . 49 LEU HD23 1 1
9 9469 1 1 49 LEU HG H -0.429 5.529 1.921 1.00 . A A . 49 LEU HG 1 1
9 9470 1 1 49 LEU N N -2.045 7.167 3.119 1.00 . A A . 49 LEU N 1 1
9 9471 1 1 49 LEU O O -0.899 10.512 3.011 1.00 . A A . 49 LEU O 1 1
9 9472 1 1 50 GLU C C -3.755 11.501 2.409 1.00 . A A . 50 GLU C 1 1
9 9473 1 1 50 GLU CA C -3.047 10.760 1.278 1.00 . A A . 50 GLU CA 1 1
9 9474 1 1 50 GLU CB C -4.029 10.494 0.135 1.00 . A A . 50 GLU CB 1 1
9 9475 1 1 50 GLU CD C -2.005 9.505 -1.009 1.00 . A A . 50 GLU CD 1 1
9 9476 1 1 50 GLU CG C -3.351 10.180 -1.188 1.00 . A A . 50 GLU CG 1 1
9 9477 1 1 50 GLU H H -2.861 8.659 1.457 1.00 . A A . 50 GLU H 1 1
9 9478 1 1 50 GLU HA H -2.240 11.375 0.911 1.00 . A A . 50 GLU HA 1 1
9 9479 1 1 50 GLU HB2 H -4.656 9.656 0.403 1.00 . A A . 50 GLU HB2 1 1
9 9480 1 1 50 GLU HB3 H -4.649 11.368 0.000 1.00 . A A . 50 GLU HB3 1 1
9 9481 1 1 50 GLU HG2 H -3.992 9.525 -1.760 1.00 . A A . 50 GLU HG2 1 1
9 9482 1 1 50 GLU HG3 H -3.205 11.103 -1.731 1.00 . A A . 50 GLU HG3 1 1
9 9483 1 1 50 GLU N N -2.474 9.508 1.757 1.00 . A A . 50 GLU N 1 1
9 9484 1 1 50 GLU O O -4.280 12.597 2.213 1.00 . A A . 50 GLU O 1 1
9 9485 1 1 50 GLU OE1 O -1.069 10.169 -0.518 1.00 . A A . 50 GLU OE1 1 1
9 9486 1 1 50 GLU OE2 O -1.890 8.312 -1.360 1.00 . A A . 50 GLU OE2 1 1
9 9487 1 1 51 GLN C C -3.426 11.633 5.911 1.00 . A A . 51 GLN C 1 1
9 9488 1 1 51 GLN CA C -4.409 11.497 4.753 1.00 . A A . 51 GLN CA 1 1
9 9489 1 1 51 GLN CB C -5.613 10.658 5.186 1.00 . A A . 51 GLN CB 1 1
9 9490 1 1 51 GLN CD C -7.706 12.071 5.114 1.00 . A A . 51 GLN CD 1 1
9 9491 1 1 51 GLN CG C -6.890 10.991 4.432 1.00 . A A . 51 GLN CG 1 1
9 9492 1 1 51 GLN H H -3.329 10.023 3.685 1.00 . A A . 51 GLN H 1 1
9 9493 1 1 51 GLN HA H -4.751 12.480 4.470 1.00 . A A . 51 GLN HA 1 1
9 9494 1 1 51 GLN HB2 H -5.386 9.615 5.025 1.00 . A A . 51 GLN HB2 1 1
9 9495 1 1 51 GLN HB3 H -5.790 10.822 6.239 1.00 . A A . 51 GLN HB3 1 1
9 9496 1 1 51 GLN HE21 H -9.055 10.726 5.683 1.00 . A A . 51 GLN HE21 1 1
9 9497 1 1 51 GLN HE22 H -9.370 12.356 6.162 1.00 . A A . 51 GLN HE22 1 1
9 9498 1 1 51 GLN HG2 H -6.629 11.331 3.440 1.00 . A A . 51 GLN HG2 1 1
9 9499 1 1 51 GLN HG3 H -7.492 10.098 4.357 1.00 . A A . 51 GLN HG3 1 1
9 9500 1 1 51 GLN N N -3.765 10.895 3.591 1.00 . A A . 51 GLN N 1 1
9 9501 1 1 51 GLN NE2 N -8.824 11.679 5.713 1.00 . A A . 51 GLN NE2 1 1
9 9502 1 1 51 GLN O O -3.439 12.628 6.636 1.00 . A A . 51 GLN O 1 1
9 9503 1 1 51 GLN OE1 O -7.336 13.246 5.102 1.00 . A A . 51 GLN OE1 1 1
9 9504 1 1 52 HIS C C -0.169 10.657 6.581 1.00 . A A . 52 HIS C 1 1
9 9505 1 1 52 HIS CA C -1.584 10.634 7.150 1.00 . A A . 52 HIS CA 1 1
9 9506 1 1 52 HIS CB C -1.765 9.411 8.050 1.00 . A A . 52 HIS CB 1 1
9 9507 1 1 52 HIS CD2 C -4.170 8.558 7.590 1.00 . A A . 52 HIS CD2 1 1
9 9508 1 1 52 HIS CE1 C -5.040 8.975 9.559 1.00 . A A . 52 HIS CE1 1 1
9 9509 1 1 52 HIS CG C -3.197 9.101 8.358 1.00 . A A . 52 HIS CG 1 1
9 9510 1 1 52 HIS H H -2.613 9.860 5.470 1.00 . A A . 52 HIS H 1 1
9 9511 1 1 52 HIS HA H -1.737 11.527 7.737 1.00 . A A . 52 HIS HA 1 1
9 9512 1 1 52 HIS HB2 H -1.336 8.548 7.563 1.00 . A A . 52 HIS HB2 1 1
9 9513 1 1 52 HIS HB3 H -1.252 9.582 8.986 1.00 . A A . 52 HIS HB3 1 1
9 9514 1 1 52 HIS HD2 H -4.073 8.238 6.562 1.00 . A A . 52 HIS HD2 1 1
9 9515 1 1 52 HIS HE1 H -5.739 9.050 10.378 1.00 . A A . 52 HIS HE1 1 1
9 9516 1 1 52 HIS HE2 H -6.148 8.063 8.097 1.00 . A A . 52 HIS HE2 1 1
9 9517 1 1 52 HIS N N -2.575 10.626 6.080 1.00 . A A . 52 HIS N 1 1
9 9518 1 1 52 HIS ND1 N -3.774 9.351 9.585 1.00 . A A . 52 HIS ND1 1 1
9 9519 1 1 52 HIS NE2 N -5.306 8.491 8.359 1.00 . A A . 52 HIS NE2 1 1
9 9520 1 1 52 HIS O O 0.769 11.104 7.241 1.00 . A A . 52 HIS O 1 1
9 9521 1 1 53 ASP C C 2.306 9.414 5.559 1.00 . A A . 53 ASP C 1 1
9 9522 1 1 53 ASP CA C 1.278 10.137 4.694 1.00 . A A . 53 ASP CA 1 1
9 9523 1 1 53 ASP CB C 1.758 11.557 4.390 1.00 . A A . 53 ASP CB 1 1
9 9524 1 1 53 ASP CG C 2.647 11.617 3.163 1.00 . A A . 53 ASP CG 1 1
9 9525 1 1 53 ASP H H -0.809 9.830 4.877 1.00 . A A . 53 ASP H 1 1
9 9526 1 1 53 ASP HA H 1.165 9.598 3.765 1.00 . A A . 53 ASP HA 1 1
9 9527 1 1 53 ASP HB2 H 0.900 12.191 4.221 1.00 . A A . 53 ASP HB2 1 1
9 9528 1 1 53 ASP HB3 H 2.316 11.930 5.236 1.00 . A A . 53 ASP HB3 1 1
9 9529 1 1 53 ASP N N -0.023 10.172 5.353 1.00 . A A . 53 ASP N 1 1
9 9530 1 1 53 ASP O O 3.472 9.805 5.613 1.00 . A A . 53 ASP O 1 1
9 9531 1 1 53 ASP OD1 O 2.107 11.765 2.047 1.00 . A A . 53 ASP OD1 1 1
9 9532 1 1 53 ASP OD2 O 3.882 11.516 3.320 1.00 . A A . 53 ASP OD2 1 1
9 9533 1 1 54 SER C C 2.287 6.129 7.181 1.00 . A A . 54 SER C 1 1
9 9534 1 1 54 SER CA C 2.745 7.582 7.101 1.00 . A A . 54 SER CA 1 1
9 9535 1 1 54 SER CB C 2.783 8.194 8.503 1.00 . A A . 54 SER CB 1 1
9 9536 1 1 54 SER H H 0.924 8.095 6.150 1.00 . A A . 54 SER H 1 1
9 9537 1 1 54 SER HA H 3.738 7.612 6.678 1.00 . A A . 54 SER HA 1 1
9 9538 1 1 54 SER HB2 H 1.854 7.983 9.011 1.00 . A A . 54 SER HB2 1 1
9 9539 1 1 54 SER HB3 H 3.603 7.762 9.059 1.00 . A A . 54 SER HB3 1 1
9 9540 1 1 54 SER HG H 3.884 9.812 8.605 1.00 . A A . 54 SER HG 1 1
9 9541 1 1 54 SER N N 1.865 8.357 6.235 1.00 . A A . 54 SER N 1 1
9 9542 1 1 54 SER O O 1.247 5.763 6.633 1.00 . A A . 54 SER O 1 1
9 9543 1 1 54 SER OG O 2.962 9.598 8.442 1.00 . A A . 54 SER OG 1 1
9 9544 1 1 55 CYS C C 1.727 3.683 9.129 1.00 . A A . 55 CYS C 1 1
9 9545 1 1 55 CYS CA C 2.751 3.891 8.017 1.00 . A A . 55 CYS CA 1 1
9 9546 1 1 55 CYS CB C 4.018 3.088 8.319 1.00 . A A . 55 CYS CB 1 1
9 9547 1 1 55 CYS H H 3.890 5.656 8.280 1.00 . A A . 55 CYS H 1 1
9 9548 1 1 55 CYS HA H 2.329 3.545 7.087 1.00 . A A . 55 CYS HA 1 1
9 9549 1 1 55 CYS HB2 H 4.743 3.267 7.538 1.00 . A A . 55 CYS HB2 1 1
9 9550 1 1 55 CYS HB3 H 4.426 3.415 9.264 1.00 . A A . 55 CYS HB3 1 1
9 9551 1 1 55 CYS N N 3.073 5.305 7.866 1.00 . A A . 55 CYS N 1 1
9 9552 1 1 55 CYS O O 1.940 4.058 10.282 1.00 . A A . 55 CYS O 1 1
9 9553 1 1 55 CYS SG S 3.750 1.289 8.422 1.00 . A A . 55 CYS SG 1 1
9 9554 1 1 56 PRO C C -0.113 1.722 10.743 1.00 . A A . 56 PRO C 1 1
9 9555 1 1 56 PRO CA C -0.492 2.796 9.730 1.00 . A A . 56 PRO CA 1 1
9 9556 1 1 56 PRO CB C -1.638 2.310 8.838 1.00 . A A . 56 PRO CB 1 1
9 9557 1 1 56 PRO CD C 0.265 2.595 7.420 1.00 . A A . 56 PRO CD 1 1
9 9558 1 1 56 PRO CG C -0.968 1.759 7.627 1.00 . A A . 56 PRO CG 1 1
9 9559 1 1 56 PRO HA H -0.796 3.691 10.253 1.00 . A A . 56 PRO HA 1 1
9 9560 1 1 56 PRO HB2 H -2.204 1.549 9.358 1.00 . A A . 56 PRO HB2 1 1
9 9561 1 1 56 PRO HB3 H -2.283 3.139 8.590 1.00 . A A . 56 PRO HB3 1 1
9 9562 1 1 56 PRO HD2 H 1.068 1.991 7.022 1.00 . A A . 56 PRO HD2 1 1
9 9563 1 1 56 PRO HD3 H 0.053 3.425 6.763 1.00 . A A . 56 PRO HD3 1 1
9 9564 1 1 56 PRO HG2 H -0.698 0.728 7.794 1.00 . A A . 56 PRO HG2 1 1
9 9565 1 1 56 PRO HG3 H -1.625 1.844 6.774 1.00 . A A . 56 PRO HG3 1 1
9 9566 1 1 56 PRO N N 0.587 3.069 8.777 1.00 . A A . 56 PRO N 1 1
9 9567 1 1 56 PRO O O -0.938 1.300 11.554 1.00 . A A . 56 PRO O 1 1
9 9568 1 1 57 VAL C C 2.711 0.814 12.527 1.00 . A A . 57 VAL C 1 1
9 9569 1 1 57 VAL CA C 1.630 0.258 11.607 1.00 . A A . 57 VAL CA 1 1
9 9570 1 1 57 VAL CB C 2.195 -0.953 10.843 1.00 . A A . 57 VAL CB 1 1
9 9571 1 1 57 VAL CG1 C 2.786 -1.967 11.811 1.00 . A A . 57 VAL CG1 1 1
9 9572 1 1 57 VAL CG2 C 1.115 -1.591 9.982 1.00 . A A . 57 VAL CG2 1 1
9 9573 1 1 57 VAL H H 1.751 1.657 10.024 1.00 . A A . 57 VAL H 1 1
9 9574 1 1 57 VAL HA H 0.797 -0.078 12.208 1.00 . A A . 57 VAL HA 1 1
9 9575 1 1 57 VAL HB H 2.985 -0.607 10.193 1.00 . A A . 57 VAL HB 1 1
9 9576 1 1 57 VAL HG11 H 3.447 -2.633 11.275 1.00 . A A . 57 VAL HG11 1 1
9 9577 1 1 57 VAL HG12 H 3.339 -1.450 12.581 1.00 . A A . 57 VAL HG12 1 1
9 9578 1 1 57 VAL HG13 H 1.989 -2.540 12.262 1.00 . A A . 57 VAL HG13 1 1
9 9579 1 1 57 VAL HG21 H 1.544 -1.913 9.045 1.00 . A A . 57 VAL HG21 1 1
9 9580 1 1 57 VAL HG22 H 0.700 -2.443 10.500 1.00 . A A . 57 VAL HG22 1 1
9 9581 1 1 57 VAL HG23 H 0.333 -0.870 9.792 1.00 . A A . 57 VAL HG23 1 1
9 9582 1 1 57 VAL N N 1.141 1.283 10.692 1.00 . A A . 57 VAL N 1 1
9 9583 1 1 57 VAL O O 2.582 0.772 13.751 1.00 . A A . 57 VAL O 1 1
9 9584 1 1 58 CYS C C 4.911 3.422 12.566 1.00 . A A . 58 CYS C 1 1
9 9585 1 1 58 CYS CA C 4.882 1.902 12.696 1.00 . A A . 58 CYS CA 1 1
9 9586 1 1 58 CYS CB C 6.212 1.313 12.222 1.00 . A A . 58 CYS CB 1 1
9 9587 1 1 58 CYS H H 3.822 1.342 10.951 1.00 . A A . 58 CYS H 1 1
9 9588 1 1 58 CYS HA H 4.733 1.645 13.733 1.00 . A A . 58 CYS HA 1 1
9 9589 1 1 58 CYS HB2 H 6.998 1.636 12.888 1.00 . A A . 58 CYS HB2 1 1
9 9590 1 1 58 CYS HB3 H 6.148 0.235 12.246 1.00 . A A . 58 CYS HB3 1 1
9 9591 1 1 58 CYS N N 3.777 1.337 11.931 1.00 . A A . 58 CYS N 1 1
9 9592 1 1 58 CYS O O 5.581 4.108 13.338 1.00 . A A . 58 CYS O 1 1
9 9593 1 1 58 CYS SG S 6.683 1.804 10.532 1.00 . A A . 58 CYS SG 1 1
9 9594 1 1 59 ARG C C 5.498 5.924 10.974 1.00 . A A . 59 ARG C 1 1
9 9595 1 1 59 ARG CA C 4.124 5.379 11.352 1.00 . A A . 59 ARG CA 1 1
9 9596 1 1 59 ARG CB C 3.605 6.098 12.599 1.00 . A A . 59 ARG CB 1 1
9 9597 1 1 59 ARG CD C 1.100 6.097 12.387 1.00 . A A . 59 ARG CD 1 1
9 9598 1 1 59 ARG CG C 2.299 5.529 13.130 1.00 . A A . 59 ARG CG 1 1
9 9599 1 1 59 ARG CZ C -1.074 7.068 12.999 1.00 . A A . 59 ARG CZ 1 1
9 9600 1 1 59 ARG H H 3.668 3.343 11.001 1.00 . A A . 59 ARG H 1 1
9 9601 1 1 59 ARG HA H 3.442 5.557 10.534 1.00 . A A . 59 ARG HA 1 1
9 9602 1 1 59 ARG HB2 H 4.348 6.025 13.379 1.00 . A A . 59 ARG HB2 1 1
9 9603 1 1 59 ARG HB3 H 3.447 7.139 12.359 1.00 . A A . 59 ARG HB3 1 1
9 9604 1 1 59 ARG HD2 H 1.366 7.064 11.988 1.00 . A A . 59 ARG HD2 1 1
9 9605 1 1 59 ARG HD3 H 0.848 5.430 11.576 1.00 . A A . 59 ARG HD3 1 1
9 9606 1 1 59 ARG HE H -0.090 5.708 14.076 1.00 . A A . 59 ARG HE 1 1
9 9607 1 1 59 ARG HG2 H 2.309 4.456 13.008 1.00 . A A . 59 ARG HG2 1 1
9 9608 1 1 59 ARG HG3 H 2.212 5.774 14.178 1.00 . A A . 59 ARG HG3 1 1
9 9609 1 1 59 ARG HH11 H -0.295 7.751 11.264 1.00 . A A . 59 ARG HH11 1 1
9 9610 1 1 59 ARG HH12 H -1.828 8.428 11.707 1.00 . A A . 59 ARG HH12 1 1
9 9611 1 1 59 ARG HH21 H -2.107 6.591 14.670 1.00 . A A . 59 ARG HH21 1 1
9 9612 1 1 59 ARG HH22 H -2.857 7.768 13.645 1.00 . A A . 59 ARG HH22 1 1
9 9613 1 1 59 ARG N N 4.181 3.941 11.584 1.00 . A A . 59 ARG N 1 1
9 9614 1 1 59 ARG NE N -0.063 6.246 13.258 1.00 . A A . 59 ARG NE 1 1
9 9615 1 1 59 ARG NH1 N -1.064 7.810 11.901 1.00 . A A . 59 ARG NH1 1 1
9 9616 1 1 59 ARG NH2 N -2.097 7.149 13.841 1.00 . A A . 59 ARG NH2 1 1
9 9617 1 1 59 ARG O O 5.840 7.060 11.302 1.00 . A A . 59 ARG O 1 1
9 9618 1 1 60 LYS C C 7.561 6.725 8.946 1.00 . A A . 60 LYS C 1 1
9 9619 1 1 60 LYS CA C 7.620 5.503 9.857 1.00 . A A . 60 LYS CA 1 1
9 9620 1 1 60 LYS CB C 8.313 4.346 9.133 1.00 . A A . 60 LYS CB 1 1
9 9621 1 1 60 LYS CD C 10.589 3.887 10.091 1.00 . A A . 60 LYS CD 1 1
9 9622 1 1 60 LYS CE C 11.240 3.778 8.721 1.00 . A A . 60 LYS CE 1 1
9 9623 1 1 60 LYS CG C 9.133 3.457 10.051 1.00 . A A . 60 LYS CG 1 1
9 9624 1 1 60 LYS H H 5.955 4.210 10.050 1.00 . A A . 60 LYS H 1 1
9 9625 1 1 60 LYS HA H 8.188 5.754 10.740 1.00 . A A . 60 LYS HA 1 1
9 9626 1 1 60 LYS HB2 H 7.562 3.737 8.652 1.00 . A A . 60 LYS HB2 1 1
9 9627 1 1 60 LYS HB3 H 8.971 4.753 8.378 1.00 . A A . 60 LYS HB3 1 1
9 9628 1 1 60 LYS HD2 H 10.643 4.914 10.422 1.00 . A A . 60 LYS HD2 1 1
9 9629 1 1 60 LYS HD3 H 11.124 3.255 10.786 1.00 . A A . 60 LYS HD3 1 1
9 9630 1 1 60 LYS HE2 H 10.898 2.871 8.246 1.00 . A A . 60 LYS HE2 1 1
9 9631 1 1 60 LYS HE3 H 10.944 4.630 8.127 1.00 . A A . 60 LYS HE3 1 1
9 9632 1 1 60 LYS HG2 H 8.724 3.512 11.050 1.00 . A A . 60 LYS HG2 1 1
9 9633 1 1 60 LYS HG3 H 9.077 2.438 9.694 1.00 . A A . 60 LYS HG3 1 1
9 9634 1 1 60 LYS HZ1 H 13.055 4.433 9.522 1.00 . A A . 60 LYS HZ1 1 1
9 9635 1 1 60 LYS HZ2 H 13.147 3.983 7.893 1.00 . A A . 60 LYS HZ2 1 1
9 9636 1 1 60 LYS HZ3 H 13.046 2.796 9.094 1.00 . A A . 60 LYS HZ3 1 1
9 9637 1 1 60 LYS N N 6.283 5.105 10.282 1.00 . A A . 60 LYS N 1 1
9 9638 1 1 60 LYS NZ N 12.726 3.745 8.814 1.00 . A A . 60 LYS NZ 1 1
9 9639 1 1 60 LYS O O 7.044 6.655 7.831 1.00 . A A . 60 LYS O 1 1
9 9640 1 1 61 SER C C 8.514 8.820 7.213 1.00 . A A . 61 SER C 1 1
9 9641 1 1 61 SER CA C 8.099 9.081 8.658 1.00 . A A . 61 SER CA 1 1
9 9642 1 1 61 SER CB C 9.045 10.100 9.296 1.00 . A A . 61 SER CB 1 1
9 9643 1 1 61 SER H H 8.491 7.835 10.324 1.00 . A A . 61 SER H 1 1
9 9644 1 1 61 SER HA H 7.096 9.480 8.665 1.00 . A A . 61 SER HA 1 1
9 9645 1 1 61 SER HB2 H 9.065 9.948 10.364 1.00 . A A . 61 SER HB2 1 1
9 9646 1 1 61 SER HB3 H 10.039 9.965 8.894 1.00 . A A . 61 SER HB3 1 1
9 9647 1 1 61 SER HG H 8.266 11.477 8.140 1.00 . A A . 61 SER HG 1 1
9 9648 1 1 61 SER N N 8.094 7.843 9.428 1.00 . A A . 61 SER N 1 1
9 9649 1 1 61 SER O O 9.674 8.512 6.934 1.00 . A A . 61 SER O 1 1
9 9650 1 1 61 SER OG O 8.621 11.426 9.031 1.00 . A A . 61 SER OG 1 1
9 9651 1 1 62 LEU C C 8.241 10.021 4.195 1.00 . A A . 62 LEU C 1 1
9 9652 1 1 62 LEU CA C 7.824 8.724 4.881 1.00 . A A . 62 LEU CA 1 1
9 9653 1 1 62 LEU CB C 6.585 8.147 4.194 1.00 . A A . 62 LEU CB 1 1
9 9654 1 1 62 LEU CD1 C 4.518 6.733 4.300 1.00 . A A . 62 LEU CD1 1 1
9 9655 1 1 62 LEU CD2 C 6.725 5.768 4.973 1.00 . A A . 62 LEU CD2 1 1
9 9656 1 1 62 LEU CG C 5.866 7.023 4.942 1.00 . A A . 62 LEU CG 1 1
9 9657 1 1 62 LEU H H 6.655 9.193 6.581 1.00 . A A . 62 LEU H 1 1
9 9658 1 1 62 LEU HA H 8.633 8.013 4.802 1.00 . A A . 62 LEU HA 1 1
9 9659 1 1 62 LEU HB2 H 5.881 8.952 4.052 1.00 . A A . 62 LEU HB2 1 1
9 9660 1 1 62 LEU HB3 H 6.890 7.762 3.231 1.00 . A A . 62 LEU HB3 1 1
9 9661 1 1 62 LEU HD11 H 3.872 7.591 4.415 1.00 . A A . 62 LEU HD11 1 1
9 9662 1 1 62 LEU HD12 H 4.067 5.877 4.781 1.00 . A A . 62 LEU HD12 1 1
9 9663 1 1 62 LEU HD13 H 4.656 6.524 3.250 1.00 . A A . 62 LEU HD13 1 1
9 9664 1 1 62 LEU HD21 H 7.375 5.798 5.834 1.00 . A A . 62 LEU HD21 1 1
9 9665 1 1 62 LEU HD22 H 7.321 5.718 4.073 1.00 . A A . 62 LEU HD22 1 1
9 9666 1 1 62 LEU HD23 H 6.088 4.897 5.031 1.00 . A A . 62 LEU HD23 1 1
9 9667 1 1 62 LEU HG H 5.689 7.334 5.962 1.00 . A A . 62 LEU HG 1 1
9 9668 1 1 62 LEU N N 7.560 8.946 6.298 1.00 . A A . 62 LEU N 1 1
9 9669 1 1 62 LEU O O 7.858 10.285 3.055 1.00 . A A . 62 LEU O 1 1
9 9670 1 1 63 THR C C 10.791 12.541 5.039 1.00 . A A . 63 THR C 1 1
9 9671 1 1 63 THR CA C 9.502 12.096 4.356 1.00 . A A . 63 THR CA 1 1
9 9672 1 1 63 THR CB C 8.442 13.203 4.515 1.00 . A A . 63 THR CB 1 1
9 9673 1 1 63 THR CG2 C 8.142 13.457 5.985 1.00 . A A . 63 THR CG2 1 1
9 9674 1 1 63 THR H H 9.303 10.562 5.800 1.00 . A A . 63 THR H 1 1
9 9675 1 1 63 THR HA H 9.694 11.959 3.302 1.00 . A A . 63 THR HA 1 1
9 9676 1 1 63 THR HB H 7.533 12.882 4.027 1.00 . A A . 63 THR HB 1 1
9 9677 1 1 63 THR HG1 H 9.676 14.734 4.366 1.00 . A A . 63 THR HG1 1 1
9 9678 1 1 63 THR HG21 H 7.638 12.598 6.402 1.00 . A A . 63 THR HG21 1 1
9 9679 1 1 63 THR HG22 H 7.507 14.326 6.077 1.00 . A A . 63 THR HG22 1 1
9 9680 1 1 63 THR HG23 H 9.066 13.627 6.517 1.00 . A A . 63 THR HG23 1 1
9 9681 1 1 63 THR N N 9.031 10.828 4.897 1.00 . A A . 63 THR N 1 1
9 9682 1 1 63 THR O O 11.036 12.211 6.198 1.00 . A A . 63 THR O 1 1
9 9683 1 1 63 THR OG1 O 8.900 14.412 3.900 1.00 . A A . 63 THR OG1 1 1
9 9684 1 1 64 GLY C C 13.969 13.836 3.828 1.00 . A A . 64 GLY C 1 1
9 9685 1 1 64 GLY CA C 12.865 13.771 4.865 1.00 . A A . 64 GLY CA 1 1
9 9686 1 1 64 GLY H H 11.364 13.525 3.392 1.00 . A A . 64 GLY H 1 1
9 9687 1 1 64 GLY HA2 H 12.712 14.758 5.275 1.00 . A A . 64 GLY HA2 1 1
9 9688 1 1 64 GLY HA3 H 13.172 13.106 5.659 1.00 . A A . 64 GLY HA3 1 1
9 9689 1 1 64 GLY N N 11.612 13.293 4.312 1.00 . A A . 64 GLY N 1 1
9 9690 1 1 64 GLY O O 15.037 13.252 4.012 1.00 . A A . 64 GLY O 1 1
9 9691 1 1 65 GLN C C 15.007 16.150 1.398 1.00 . A A . 65 GLN C 1 1
9 9692 1 1 65 GLN CA C 14.691 14.682 1.663 1.00 . A A . 65 GLN CA 1 1
9 9693 1 1 65 GLN CB C 14.175 14.020 0.384 1.00 . A A . 65 GLN CB 1 1
9 9694 1 1 65 GLN CD C 14.491 11.968 -1.055 1.00 . A A . 65 GLN CD 1 1
9 9695 1 1 65 GLN CG C 14.379 12.514 0.354 1.00 . A A . 65 GLN CG 1 1
9 9696 1 1 65 GLN H H 12.841 14.988 2.646 1.00 . A A . 65 GLN H 1 1
9 9697 1 1 65 GLN HA H 15.595 14.183 1.977 1.00 . A A . 65 GLN HA 1 1
9 9698 1 1 65 GLN HB2 H 13.119 14.221 0.290 1.00 . A A . 65 GLN HB2 1 1
9 9699 1 1 65 GLN HB3 H 14.692 14.448 -0.462 1.00 . A A . 65 GLN HB3 1 1
9 9700 1 1 65 GLN HE21 H 14.890 10.154 -0.348 1.00 . A A . 65 GLN HE21 1 1
9 9701 1 1 65 GLN HE22 H 14.851 10.296 -2.069 1.00 . A A . 65 GLN HE22 1 1
9 9702 1 1 65 GLN HG2 H 15.286 12.275 0.889 1.00 . A A . 65 GLN HG2 1 1
9 9703 1 1 65 GLN HG3 H 13.539 12.041 0.842 1.00 . A A . 65 GLN HG3 1 1
9 9704 1 1 65 GLN N N 13.711 14.546 2.734 1.00 . A A . 65 GLN N 1 1
9 9705 1 1 65 GLN NE2 N 14.773 10.676 -1.170 1.00 . A A . 65 GLN NE2 1 1
9 9706 1 1 65 GLN O O 16.169 16.554 1.395 1.00 . A A . 65 GLN O 1 1
9 9707 1 1 65 GLN OE1 O 14.326 12.700 -2.032 1.00 . A A . 65 GLN OE1 1 1
9 9708 1 1 66 ASN C C 12.990 19.174 1.522 1.00 . A A . 66 ASN C 1 1
9 9709 1 1 66 ASN CA C 14.131 18.368 0.909 1.00 . A A . 66 ASN CA 1 1
9 9710 1 1 66 ASN CB C 14.197 18.621 -0.599 1.00 . A A . 66 ASN CB 1 1
9 9711 1 1 66 ASN CG C 13.153 17.831 -1.364 1.00 . A A . 66 ASN CG 1 1
9 9712 1 1 66 ASN H H 13.061 16.564 1.192 1.00 . A A . 66 ASN H 1 1
9 9713 1 1 66 ASN HA H 15.061 18.683 1.359 1.00 . A A . 66 ASN HA 1 1
9 9714 1 1 66 ASN HB2 H 14.035 19.672 -0.788 1.00 . A A . 66 ASN HB2 1 1
9 9715 1 1 66 ASN HB3 H 15.174 18.340 -0.963 1.00 . A A . 66 ASN HB3 1 1
9 9716 1 1 66 ASN HD21 H 12.125 19.495 -1.727 1.00 . A A . 66 ASN HD21 1 1
9 9717 1 1 66 ASN HD22 H 11.451 18.039 -2.371 1.00 . A A . 66 ASN HD22 1 1
9 9718 1 1 66 ASN N N 13.964 16.944 1.176 1.00 . A A . 66 ASN N 1 1
9 9719 1 1 66 ASN ND2 N 12.141 18.525 -1.872 1.00 . A A . 66 ASN ND2 1 1
9 9720 1 1 66 ASN O O 12.055 18.612 2.094 1.00 . A A . 66 ASN O 1 1
9 9721 1 1 66 ASN OD1 O 13.255 16.612 -1.496 1.00 . A A . 66 ASN OD1 1 1
9 9722 1 1 67 THR C C 10.675 21.048 1.362 1.00 . A A . 67 THR C 1 1
9 9723 1 1 67 THR CA C 12.047 21.379 1.938 1.00 . A A . 67 THR CA 1 1
9 9724 1 1 67 THR CB C 12.370 22.857 1.650 1.00 . A A . 67 THR CB 1 1
9 9725 1 1 67 THR CG2 C 13.540 23.331 2.498 1.00 . A A . 67 THR CG2 1 1
9 9726 1 1 67 THR H H 13.841 20.883 0.930 1.00 . A A . 67 THR H 1 1
9 9727 1 1 67 THR HA H 12.020 21.241 3.010 1.00 . A A . 67 THR HA 1 1
9 9728 1 1 67 THR HB H 11.503 23.454 1.893 1.00 . A A . 67 THR HB 1 1
9 9729 1 1 67 THR HG1 H 11.938 23.445 -0.183 1.00 . A A . 67 THR HG1 1 1
9 9730 1 1 67 THR HG21 H 13.829 22.547 3.182 1.00 . A A . 67 THR HG21 1 1
9 9731 1 1 67 THR HG22 H 13.247 24.207 3.058 1.00 . A A . 67 THR HG22 1 1
9 9732 1 1 67 THR HG23 H 14.374 23.575 1.858 1.00 . A A . 67 THR HG23 1 1
9 9733 1 1 67 THR N N 13.072 20.495 1.397 1.00 . A A . 67 THR N 1 1
9 9734 1 1 67 THR O O 9.779 20.608 2.081 1.00 . A A . 67 THR O 1 1
9 9735 1 1 67 THR OG1 O 12.681 23.029 0.262 1.00 . A A . 67 THR OG1 1 1
9 9736 1 1 68 ALA C C 8.571 19.763 -0.013 1.00 . A A . 68 ALA C 1 1
9 9737 1 1 68 ALA CA C 9.256 20.986 -0.614 1.00 . A A . 68 ALA CA 1 1
9 9738 1 1 68 ALA CB C 9.486 20.785 -2.104 1.00 . A A . 68 ALA CB 1 1
9 9739 1 1 68 ALA H H 11.270 21.616 -0.460 1.00 . A A . 68 ALA H 1 1
9 9740 1 1 68 ALA HA H 8.614 21.845 -0.487 1.00 . A A . 68 ALA HA 1 1
9 9741 1 1 68 ALA HB1 H 9.733 21.731 -2.561 1.00 . A A . 68 ALA HB1 1 1
9 9742 1 1 68 ALA HB2 H 10.301 20.090 -2.252 1.00 . A A . 68 ALA HB2 1 1
9 9743 1 1 68 ALA HB3 H 8.589 20.389 -2.557 1.00 . A A . 68 ALA HB3 1 1
9 9744 1 1 68 ALA N N 10.518 21.263 0.060 1.00 . A A . 68 ALA N 1 1
9 9745 1 1 68 ALA O O 9.208 18.737 0.230 1.00 . A A . 68 ALA O 1 1
9 9746 1 1 69 THR C C 5.547 18.180 -0.229 1.00 . A A . 69 THR C 1 1
9 9747 1 1 69 THR CA C 6.496 18.783 0.800 1.00 . A A . 69 THR CA 1 1
9 9748 1 1 69 THR CB C 5.682 19.250 2.021 1.00 . A A . 69 THR CB 1 1
9 9749 1 1 69 THR CG2 C 4.967 18.077 2.675 1.00 . A A . 69 THR CG2 1 1
9 9750 1 1 69 THR H H 6.816 20.721 0.010 1.00 . A A . 69 THR H 1 1
9 9751 1 1 69 THR HA H 7.190 18.022 1.126 1.00 . A A . 69 THR HA 1 1
9 9752 1 1 69 THR HB H 4.942 19.964 1.690 1.00 . A A . 69 THR HB 1 1
9 9753 1 1 69 THR HG1 H 6.389 20.828 2.971 1.00 . A A . 69 THR HG1 1 1
9 9754 1 1 69 THR HG21 H 4.175 18.447 3.309 1.00 . A A . 69 THR HG21 1 1
9 9755 1 1 69 THR HG22 H 5.670 17.513 3.270 1.00 . A A . 69 THR HG22 1 1
9 9756 1 1 69 THR HG23 H 4.548 17.440 1.911 1.00 . A A . 69 THR HG23 1 1
9 9757 1 1 69 THR N N 7.268 19.878 0.226 1.00 . A A . 69 THR N 1 1
9 9758 1 1 69 THR O O 4.948 18.897 -1.029 1.00 . A A . 69 THR O 1 1
9 9759 1 1 69 THR OG1 O 6.545 19.880 2.974 1.00 . A A . 69 THR OG1 1 1
9 9760 1 1 70 ASN C C 3.074 16.478 -0.847 1.00 . A A . 70 ASN C 1 1
9 9761 1 1 70 ASN CA C 4.538 16.158 -1.134 1.00 . A A . 70 ASN CA 1 1
9 9762 1 1 70 ASN CB C 4.768 14.648 -1.047 1.00 . A A . 70 ASN CB 1 1
9 9763 1 1 70 ASN CG C 3.892 13.873 -2.013 1.00 . A A . 70 ASN CG 1 1
9 9764 1 1 70 ASN H H 5.920 16.340 0.459 1.00 . A A . 70 ASN H 1 1
9 9765 1 1 70 ASN HA H 4.779 16.494 -2.131 1.00 . A A . 70 ASN HA 1 1
9 9766 1 1 70 ASN HB2 H 5.802 14.434 -1.279 1.00 . A A . 70 ASN HB2 1 1
9 9767 1 1 70 ASN HB3 H 4.551 14.313 -0.044 1.00 . A A . 70 ASN HB3 1 1
9 9768 1 1 70 ASN HD21 H 2.604 13.465 -0.554 1.00 . A A . 70 ASN HD21 1 1
9 9769 1 1 70 ASN HD22 H 2.204 12.828 -2.110 1.00 . A A . 70 ASN HD22 1 1
9 9770 1 1 70 ASN N N 5.415 16.858 -0.202 1.00 . A A . 70 ASN N 1 1
9 9771 1 1 70 ASN ND2 N 2.789 13.334 -1.508 1.00 . A A . 70 ASN ND2 1 1
9 9772 1 1 70 ASN O O 2.625 16.472 0.299 1.00 . A A . 70 ASN O 1 1
9 9773 1 1 70 ASN OD1 O 4.204 13.761 -3.199 1.00 . A A . 70 ASN OD1 1 1
9 9774 1 1 71 PRO C C 0.045 15.883 -1.399 1.00 . A A . 71 PRO C 1 1
9 9775 1 1 71 PRO CA C 0.886 17.090 -1.801 1.00 . A A . 71 PRO CA 1 1
9 9776 1 1 71 PRO CB C 0.517 17.552 -3.213 1.00 . A A . 71 PRO CB 1 1
9 9777 1 1 71 PRO CD C 2.780 16.789 -3.308 1.00 . A A . 71 PRO CD 1 1
9 9778 1 1 71 PRO CG C 1.507 16.882 -4.102 1.00 . A A . 71 PRO CG 1 1
9 9779 1 1 71 PRO HA H 0.717 17.894 -1.101 1.00 . A A . 71 PRO HA 1 1
9 9780 1 1 71 PRO HB2 H -0.493 17.245 -3.442 1.00 . A A . 71 PRO HB2 1 1
9 9781 1 1 71 PRO HB3 H 0.595 18.627 -3.275 1.00 . A A . 71 PRO HB3 1 1
9 9782 1 1 71 PRO HD2 H 3.312 15.881 -3.553 1.00 . A A . 71 PRO HD2 1 1
9 9783 1 1 71 PRO HD3 H 3.402 17.653 -3.489 1.00 . A A . 71 PRO HD3 1 1
9 9784 1 1 71 PRO HG2 H 1.156 15.896 -4.365 1.00 . A A . 71 PRO HG2 1 1
9 9785 1 1 71 PRO HG3 H 1.662 17.476 -4.991 1.00 . A A . 71 PRO HG3 1 1
9 9786 1 1 71 PRO N N 2.311 16.763 -1.912 1.00 . A A . 71 PRO N 1 1
9 9787 1 1 71 PRO O O 0.514 14.745 -1.387 1.00 . A A . 71 PRO O 1 1
9 9788 1 1 72 PRO C C -2.547 14.167 -1.812 1.00 . A A . 72 PRO C 1 1
9 9789 1 1 72 PRO CA C -2.162 15.081 -0.654 1.00 . A A . 72 PRO CA 1 1
9 9790 1 1 72 PRO CB C -3.383 15.861 -0.160 1.00 . A A . 72 PRO CB 1 1
9 9791 1 1 72 PRO CD C -1.855 17.467 -1.053 1.00 . A A . 72 PRO CD 1 1
9 9792 1 1 72 PRO CG C -3.318 17.163 -0.880 1.00 . A A . 72 PRO CG 1 1
9 9793 1 1 72 PRO HA H -1.762 14.487 0.154 1.00 . A A . 72 PRO HA 1 1
9 9794 1 1 72 PRO HB2 H -4.285 15.317 -0.406 1.00 . A A . 72 PRO HB2 1 1
9 9795 1 1 72 PRO HB3 H -3.320 15.997 0.909 1.00 . A A . 72 PRO HB3 1 1
9 9796 1 1 72 PRO HD2 H -1.685 17.980 -1.988 1.00 . A A . 72 PRO HD2 1 1
9 9797 1 1 72 PRO HD3 H -1.492 18.058 -0.225 1.00 . A A . 72 PRO HD3 1 1
9 9798 1 1 72 PRO HG2 H -3.799 17.076 -1.842 1.00 . A A . 72 PRO HG2 1 1
9 9799 1 1 72 PRO HG3 H -3.792 17.933 -0.290 1.00 . A A . 72 PRO HG3 1 1
9 9800 1 1 72 PRO N N -1.229 16.135 -1.062 1.00 . A A . 72 PRO N 1 1
9 9801 1 1 72 PRO O O -3.398 13.290 -1.668 1.00 . A A . 72 PRO O 1 1
9 9802 1 1 73 GLY C C -3.027 14.305 -5.162 1.00 . A A . 73 GLY C 1 1
9 9803 1 1 73 GLY CA C -2.202 13.564 -4.128 1.00 . A A . 73 GLY CA 1 1
9 9804 1 1 73 GLY H H -1.243 15.090 -3.018 1.00 . A A . 73 GLY H 1 1
9 9805 1 1 73 GLY HA2 H -1.271 13.256 -4.579 1.00 . A A . 73 GLY HA2 1 1
9 9806 1 1 73 GLY HA3 H -2.746 12.685 -3.814 1.00 . A A . 73 GLY HA3 1 1
9 9807 1 1 73 GLY N N -1.913 14.377 -2.962 1.00 . A A . 73 GLY N 1 1
9 9808 1 1 73 GLY O O -2.509 15.156 -5.887 1.00 . A A . 73 GLY O 1 1
9 9809 1 1 74 LEU C C -6.650 14.601 -5.679 1.00 . A A . 74 LEU C 1 1
9 9810 1 1 74 LEU CA C -5.212 14.622 -6.187 1.00 . A A . 74 LEU CA 1 1
9 9811 1 1 74 LEU CB C -5.128 13.922 -7.545 1.00 . A A . 74 LEU CB 1 1
9 9812 1 1 74 LEU CD1 C -6.194 12.155 -8.967 1.00 . A A . 74 LEU CD1 1 1
9 9813 1 1 74 LEU CD2 C -4.523 11.511 -7.220 1.00 . A A . 74 LEU CD2 1 1
9 9814 1 1 74 LEU CG C -5.636 12.481 -7.590 1.00 . A A . 74 LEU CG 1 1
9 9815 1 1 74 LEU H H -4.669 13.296 -4.629 1.00 . A A . 74 LEU H 1 1
9 9816 1 1 74 LEU HA H -4.898 15.649 -6.300 1.00 . A A . 74 LEU HA 1 1
9 9817 1 1 74 LEU HB2 H -5.707 14.499 -8.250 1.00 . A A . 74 LEU HB2 1 1
9 9818 1 1 74 LEU HB3 H -4.091 13.919 -7.850 1.00 . A A . 74 LEU HB3 1 1
9 9819 1 1 74 LEU HD11 H -5.553 11.436 -9.454 1.00 . A A . 74 LEU HD11 1 1
9 9820 1 1 74 LEU HD12 H -6.240 13.056 -9.559 1.00 . A A . 74 LEU HD12 1 1
9 9821 1 1 74 LEU HD13 H -7.187 11.741 -8.864 1.00 . A A . 74 LEU HD13 1 1
9 9822 1 1 74 LEU HD21 H -3.966 11.905 -6.384 1.00 . A A . 74 LEU HD21 1 1
9 9823 1 1 74 LEU HD22 H -3.863 11.383 -8.065 1.00 . A A . 74 LEU HD22 1 1
9 9824 1 1 74 LEU HD23 H -4.952 10.557 -6.951 1.00 . A A . 74 LEU HD23 1 1
9 9825 1 1 74 LEU HG H -6.435 12.365 -6.871 1.00 . A A . 74 LEU HG 1 1
9 9826 1 1 74 LEU N N -4.313 13.981 -5.233 1.00 . A A . 74 LEU N 1 1
9 9827 1 1 74 LEU O O -7.111 13.601 -5.127 1.00 . A A . 74 LEU O 1 1
9 9828 1 1 75 THR C C -9.547 14.590 -5.844 1.00 . A A . 75 THR C 1 1
9 9829 1 1 75 THR CA C -8.743 15.819 -5.435 1.00 . A A . 75 THR CA 1 1
9 9830 1 1 75 THR CB C -9.418 17.076 -6.015 1.00 . A A . 75 THR CB 1 1
9 9831 1 1 75 THR CG2 C -8.763 18.339 -5.477 1.00 . A A . 75 THR CG2 1 1
9 9832 1 1 75 THR H H -6.934 16.473 -6.318 1.00 . A A . 75 THR H 1 1
9 9833 1 1 75 THR HA H -8.748 15.898 -4.358 1.00 . A A . 75 THR HA 1 1
9 9834 1 1 75 THR HB H -10.458 17.075 -5.723 1.00 . A A . 75 THR HB 1 1
9 9835 1 1 75 THR HG1 H -8.629 17.648 -7.730 1.00 . A A . 75 THR HG1 1 1
9 9836 1 1 75 THR HG21 H -8.411 18.161 -4.472 1.00 . A A . 75 THR HG21 1 1
9 9837 1 1 75 THR HG22 H -9.484 19.143 -5.469 1.00 . A A . 75 THR HG22 1 1
9 9838 1 1 75 THR HG23 H -7.929 18.610 -6.108 1.00 . A A . 75 THR HG23 1 1
9 9839 1 1 75 THR N N -7.357 15.710 -5.872 1.00 . A A . 75 THR N 1 1
9 9840 1 1 75 THR O O -9.436 14.111 -6.972 1.00 . A A . 75 THR O 1 1
9 9841 1 1 75 THR OG1 O -9.334 17.061 -7.445 1.00 . A A . 75 THR OG1 1 1
9 9842 1 1 76 GLY C C -10.359 11.633 -5.201 1.00 . A A . 76 GLY C 1 1
9 9843 1 1 76 GLY CA C -11.168 12.914 -5.204 1.00 . A A . 76 GLY CA 1 1
9 9844 1 1 76 GLY H H -10.404 14.507 -4.037 1.00 . A A . 76 GLY H 1 1
9 9845 1 1 76 GLY HA2 H -11.946 12.839 -4.459 1.00 . A A . 76 GLY HA2 1 1
9 9846 1 1 76 GLY HA3 H -11.625 13.035 -6.176 1.00 . A A . 76 GLY HA3 1 1
9 9847 1 1 76 GLY N N -10.357 14.084 -4.920 1.00 . A A . 76 GLY N 1 1
9 9848 1 1 76 GLY O O -10.261 10.949 -6.220 1.00 . A A . 76 GLY O 1 1
9 9849 1 1 77 VAL C C -9.850 8.855 -3.850 1.00 . A A . 77 VAL C 1 1
9 9850 1 1 77 VAL CA C -8.970 10.098 -3.920 1.00 . A A . 77 VAL CA 1 1
9 9851 1 1 77 VAL CB C -8.076 10.153 -2.667 1.00 . A A . 77 VAL CB 1 1
9 9852 1 1 77 VAL CG1 C -7.294 8.858 -2.511 1.00 . A A . 77 VAL CG1 1 1
9 9853 1 1 77 VAL CG2 C -7.137 11.348 -2.735 1.00 . A A . 77 VAL CG2 1 1
9 9854 1 1 77 VAL H H -9.890 11.891 -3.275 1.00 . A A . 77 VAL H 1 1
9 9855 1 1 77 VAL HA H -8.331 10.026 -4.789 1.00 . A A . 77 VAL HA 1 1
9 9856 1 1 77 VAL HB H -8.712 10.270 -1.802 1.00 . A A . 77 VAL HB 1 1
9 9857 1 1 77 VAL HG11 H -6.472 8.848 -3.211 1.00 . A A . 77 VAL HG11 1 1
9 9858 1 1 77 VAL HG12 H -6.912 8.787 -1.503 1.00 . A A . 77 VAL HG12 1 1
9 9859 1 1 77 VAL HG13 H -7.945 8.019 -2.710 1.00 . A A . 77 VAL HG13 1 1
9 9860 1 1 77 VAL HG21 H -7.485 12.038 -3.488 1.00 . A A . 77 VAL HG21 1 1
9 9861 1 1 77 VAL HG22 H -7.116 11.842 -1.775 1.00 . A A . 77 VAL HG22 1 1
9 9862 1 1 77 VAL HG23 H -6.142 11.010 -2.988 1.00 . A A . 77 VAL HG23 1 1
9 9863 1 1 77 VAL N N -9.775 11.306 -4.052 1.00 . A A . 77 VAL N 1 1
9 9864 1 1 77 VAL O O -10.594 8.663 -2.889 1.00 . A A . 77 VAL O 1 1
9 9865 1 1 78 GLY C C -11.814 6.953 -5.736 1.00 . A A . 78 GLY C 1 1
9 9866 1 1 78 GLY CA C -10.553 6.799 -4.909 1.00 . A A . 78 GLY CA 1 1
9 9867 1 1 78 GLY H H -9.149 8.219 -5.614 1.00 . A A . 78 GLY H 1 1
9 9868 1 1 78 GLY HA2 H -9.956 6.003 -5.328 1.00 . A A . 78 GLY HA2 1 1
9 9869 1 1 78 GLY HA3 H -10.830 6.534 -3.899 1.00 . A A . 78 GLY HA3 1 1
9 9870 1 1 78 GLY N N -9.760 8.013 -4.875 1.00 . A A . 78 GLY N 1 1
9 9871 1 1 78 GLY O O -12.867 6.473 -5.319 1.00 . A A . 78 GLY O 1 1
9 9872 2 2 1 ZN ZN ZN -6.155 -3.926 2.907 1.00 . B A . 201 ZN ZN 1 1
9 9873 3 2 1 ZN ZN ZN 5.934 0.455 8.851 1.00 . C A . 401 ZN ZN 1 1
10 9874 1 1 1 GLY C C -1.088 -26.654 -16.182 1.00 . A A . 1 GLY C 1 1
10 9875 1 1 1 GLY CA C -0.817 -26.469 -17.662 1.00 . A A . 1 GLY CA 1 1
10 9876 1 1 1 GLY H1 H -1.296 -24.705 -18.731 1.00 . A A . 1 GLY H1 1 1
10 9877 1 1 1 GLY HA2 H -0.964 -27.412 -18.165 1.00 . A A . 1 GLY HA2 1 1
10 9878 1 1 1 GLY HA3 H 0.210 -26.159 -17.791 1.00 . A A . 1 GLY HA3 1 1
10 9879 1 1 1 GLY N N -1.685 -25.474 -18.265 1.00 . A A . 1 GLY N 1 1
10 9880 1 1 1 GLY O O -2.165 -26.312 -15.694 1.00 . A A . 1 GLY O 1 1
10 9881 1 1 2 SER C C 0.794 -26.649 -13.249 1.00 . A A . 2 SER C 1 1
10 9882 1 1 2 SER CA C -0.251 -27.436 -14.034 1.00 . A A . 2 SER CA 1 1
10 9883 1 1 2 SER CB C -0.119 -28.928 -13.727 1.00 . A A . 2 SER CB 1 1
10 9884 1 1 2 SER H H 0.726 -27.451 -15.913 1.00 . A A . 2 SER H 1 1
10 9885 1 1 2 SER HA H -1.234 -27.101 -13.738 1.00 . A A . 2 SER HA 1 1
10 9886 1 1 2 SER HB2 H 0.822 -29.291 -14.111 1.00 . A A . 2 SER HB2 1 1
10 9887 1 1 2 SER HB3 H -0.153 -29.077 -12.657 1.00 . A A . 2 SER HB3 1 1
10 9888 1 1 2 SER HG H -1.437 -30.378 -13.736 1.00 . A A . 2 SER HG 1 1
10 9889 1 1 2 SER N N -0.110 -27.199 -15.466 1.00 . A A . 2 SER N 1 1
10 9890 1 1 2 SER O O 1.847 -27.178 -12.892 1.00 . A A . 2 SER O 1 1
10 9891 1 1 2 SER OG O -1.171 -29.667 -14.324 1.00 . A A . 2 SER OG 1 1
10 9892 1 1 3 SER C C 0.721 -23.918 -11.022 1.00 . A A . 3 SER C 1 1
10 9893 1 1 3 SER CA C 1.410 -24.519 -12.243 1.00 . A A . 3 SER CA 1 1
10 9894 1 1 3 SER CB C 1.936 -23.403 -13.148 1.00 . A A . 3 SER CB 1 1
10 9895 1 1 3 SER H H -0.360 -25.017 -13.294 1.00 . A A . 3 SER H 1 1
10 9896 1 1 3 SER HA H 2.240 -25.124 -11.912 1.00 . A A . 3 SER HA 1 1
10 9897 1 1 3 SER HB2 H 1.117 -22.988 -13.716 1.00 . A A . 3 SER HB2 1 1
10 9898 1 1 3 SER HB3 H 2.380 -22.629 -12.538 1.00 . A A . 3 SER HB3 1 1
10 9899 1 1 3 SER HG H 3.547 -23.199 -14.243 1.00 . A A . 3 SER HG 1 1
10 9900 1 1 3 SER N N 0.495 -25.381 -12.983 1.00 . A A . 3 SER N 1 1
10 9901 1 1 3 SER O O -0.351 -23.323 -11.130 1.00 . A A . 3 SER O 1 1
10 9902 1 1 3 SER OG O 2.914 -23.894 -14.047 1.00 . A A . 3 SER OG 1 1
10 9903 1 1 4 GLY C C 1.831 -22.950 -7.719 1.00 . A A . 4 GLY C 1 1
10 9904 1 1 4 GLY CA C 0.779 -23.546 -8.633 1.00 . A A . 4 GLY CA 1 1
10 9905 1 1 4 GLY H H 2.197 -24.562 -9.833 1.00 . A A . 4 GLY H 1 1
10 9906 1 1 4 GLY HA2 H 0.060 -22.781 -8.885 1.00 . A A . 4 GLY HA2 1 1
10 9907 1 1 4 GLY HA3 H 0.272 -24.343 -8.109 1.00 . A A . 4 GLY HA3 1 1
10 9908 1 1 4 GLY N N 1.345 -24.078 -9.859 1.00 . A A . 4 GLY N 1 1
10 9909 1 1 4 GLY O O 2.859 -22.457 -8.183 1.00 . A A . 4 GLY O 1 1
10 9910 1 1 5 SER C C 2.113 -22.873 -4.022 1.00 . A A . 5 SER C 1 1
10 9911 1 1 5 SER CA C 2.504 -22.450 -5.434 1.00 . A A . 5 SER CA 1 1
10 9912 1 1 5 SER CB C 2.543 -20.923 -5.529 1.00 . A A . 5 SER CB 1 1
10 9913 1 1 5 SER H H 0.737 -23.401 -6.108 1.00 . A A . 5 SER H 1 1
10 9914 1 1 5 SER HA H 3.486 -22.841 -5.656 1.00 . A A . 5 SER HA 1 1
10 9915 1 1 5 SER HB2 H 3.363 -20.549 -4.936 1.00 . A A . 5 SER HB2 1 1
10 9916 1 1 5 SER HB3 H 2.682 -20.633 -6.560 1.00 . A A . 5 SER HB3 1 1
10 9917 1 1 5 SER HG H 0.601 -20.931 -5.266 1.00 . A A . 5 SER HG 1 1
10 9918 1 1 5 SER N N 1.574 -22.995 -6.416 1.00 . A A . 5 SER N 1 1
10 9919 1 1 5 SER O O 0.937 -22.858 -3.660 1.00 . A A . 5 SER O 1 1
10 9920 1 1 5 SER OG O 1.337 -20.352 -5.052 1.00 . A A . 5 SER OG 1 1
10 9921 1 1 6 SER C C 4.188 -23.903 -1.117 1.00 . A A . 6 SER C 1 1
10 9922 1 1 6 SER CA C 2.871 -23.683 -1.855 1.00 . A A . 6 SER CA 1 1
10 9923 1 1 6 SER CB C 2.044 -24.970 -1.839 1.00 . A A . 6 SER CB 1 1
10 9924 1 1 6 SER H H 4.026 -23.242 -3.573 1.00 . A A . 6 SER H 1 1
10 9925 1 1 6 SER HA H 2.317 -22.903 -1.353 1.00 . A A . 6 SER HA 1 1
10 9926 1 1 6 SER HB2 H 1.835 -25.248 -0.817 1.00 . A A . 6 SER HB2 1 1
10 9927 1 1 6 SER HB3 H 1.114 -24.803 -2.364 1.00 . A A . 6 SER HB3 1 1
10 9928 1 1 6 SER HG H 2.274 -26.856 -2.315 1.00 . A A . 6 SER HG 1 1
10 9929 1 1 6 SER N N 3.109 -23.251 -3.227 1.00 . A A . 6 SER N 1 1
10 9930 1 1 6 SER O O 5.184 -24.315 -1.711 1.00 . A A . 6 SER O 1 1
10 9931 1 1 6 SER OG O 2.740 -26.031 -2.469 1.00 . A A . 6 SER OG 1 1
10 9932 1 1 7 GLY C C 5.888 -22.489 1.562 1.00 . A A . 7 GLY C 1 1
10 9933 1 1 7 GLY CA C 5.385 -23.796 0.981 1.00 . A A . 7 GLY CA 1 1
10 9934 1 1 7 GLY H H 3.362 -23.297 0.603 1.00 . A A . 7 GLY H 1 1
10 9935 1 1 7 GLY HA2 H 5.171 -24.479 1.789 1.00 . A A . 7 GLY HA2 1 1
10 9936 1 1 7 GLY HA3 H 6.159 -24.221 0.359 1.00 . A A . 7 GLY HA3 1 1
10 9937 1 1 7 GLY N N 4.186 -23.623 0.183 1.00 . A A . 7 GLY N 1 1
10 9938 1 1 7 GLY O O 5.222 -21.873 2.394 1.00 . A A . 7 GLY O 1 1
10 9939 1 1 8 THR C C 8.144 -19.957 0.451 1.00 . A A . 8 THR C 1 1
10 9940 1 1 8 THR CA C 7.663 -20.824 1.608 1.00 . A A . 8 THR CA 1 1
10 9941 1 1 8 THR CB C 8.846 -21.100 2.555 1.00 . A A . 8 THR CB 1 1
10 9942 1 1 8 THR CG2 C 8.386 -21.856 3.791 1.00 . A A . 8 THR CG2 1 1
10 9943 1 1 8 THR H H 7.553 -22.599 0.460 1.00 . A A . 8 THR H 1 1
10 9944 1 1 8 THR HA H 6.906 -20.285 2.159 1.00 . A A . 8 THR HA 1 1
10 9945 1 1 8 THR HB H 9.267 -20.154 2.865 1.00 . A A . 8 THR HB 1 1
10 9946 1 1 8 THR HG1 H 9.437 -22.436 1.229 1.00 . A A . 8 THR HG1 1 1
10 9947 1 1 8 THR HG21 H 8.420 -22.918 3.597 1.00 . A A . 8 THR HG21 1 1
10 9948 1 1 8 THR HG22 H 7.373 -21.568 4.033 1.00 . A A . 8 THR HG22 1 1
10 9949 1 1 8 THR HG23 H 9.036 -21.620 4.621 1.00 . A A . 8 THR HG23 1 1
10 9950 1 1 8 THR N N 7.069 -22.064 1.124 1.00 . A A . 8 THR N 1 1
10 9951 1 1 8 THR O O 9.204 -19.337 0.527 1.00 . A A . 8 THR O 1 1
10 9952 1 1 8 THR OG1 O 9.853 -21.857 1.873 1.00 . A A . 8 THR OG1 1 1
10 9953 1 1 9 GLU C C 7.732 -17.636 -1.456 1.00 . A A . 9 GLU C 1 1
10 9954 1 1 9 GLU CA C 7.704 -19.124 -1.793 1.00 . A A . 9 GLU CA 1 1
10 9955 1 1 9 GLU CB C 6.707 -19.383 -2.925 1.00 . A A . 9 GLU CB 1 1
10 9956 1 1 9 GLU CD C 8.141 -20.391 -4.743 1.00 . A A . 9 GLU CD 1 1
10 9957 1 1 9 GLU CG C 7.301 -19.205 -4.312 1.00 . A A . 9 GLU CG 1 1
10 9958 1 1 9 GLU H H 6.524 -20.432 -0.621 1.00 . A A . 9 GLU H 1 1
10 9959 1 1 9 GLU HA H 8.688 -19.426 -2.118 1.00 . A A . 9 GLU HA 1 1
10 9960 1 1 9 GLU HB2 H 6.338 -20.394 -2.839 1.00 . A A . 9 GLU HB2 1 1
10 9961 1 1 9 GLU HB3 H 5.878 -18.698 -2.821 1.00 . A A . 9 GLU HB3 1 1
10 9962 1 1 9 GLU HG2 H 6.496 -19.078 -5.021 1.00 . A A . 9 GLU HG2 1 1
10 9963 1 1 9 GLU HG3 H 7.922 -18.322 -4.313 1.00 . A A . 9 GLU HG3 1 1
10 9964 1 1 9 GLU N N 7.357 -19.917 -0.620 1.00 . A A . 9 GLU N 1 1
10 9965 1 1 9 GLU O O 6.977 -17.168 -0.605 1.00 . A A . 9 GLU O 1 1
10 9966 1 1 9 GLU OE1 O 7.893 -21.508 -4.243 1.00 . A A . 9 GLU OE1 1 1
10 9967 1 1 9 GLU OE2 O 9.048 -20.202 -5.580 1.00 . A A . 9 GLU OE2 1 1
10 9968 1 1 10 GLU C C 7.396 -14.762 -2.089 1.00 . A A . 10 GLU C 1 1
10 9969 1 1 10 GLU CA C 8.737 -15.464 -1.900 1.00 . A A . 10 GLU CA 1 1
10 9970 1 1 10 GLU CB C 9.777 -14.864 -2.849 1.00 . A A . 10 GLU CB 1 1
10 9971 1 1 10 GLU CD C 11.382 -16.812 -2.958 1.00 . A A . 10 GLU CD 1 1
10 9972 1 1 10 GLU CG C 11.192 -15.354 -2.589 1.00 . A A . 10 GLU CG 1 1
10 9973 1 1 10 GLU H H 9.184 -17.329 -2.797 1.00 . A A . 10 GLU H 1 1
10 9974 1 1 10 GLU HA H 9.066 -15.319 -0.883 1.00 . A A . 10 GLU HA 1 1
10 9975 1 1 10 GLU HB2 H 9.511 -15.119 -3.864 1.00 . A A . 10 GLU HB2 1 1
10 9976 1 1 10 GLU HB3 H 9.766 -13.789 -2.742 1.00 . A A . 10 GLU HB3 1 1
10 9977 1 1 10 GLU HG2 H 11.878 -14.759 -3.172 1.00 . A A . 10 GLU HG2 1 1
10 9978 1 1 10 GLU HG3 H 11.414 -15.232 -1.539 1.00 . A A . 10 GLU HG3 1 1
10 9979 1 1 10 GLU N N 8.610 -16.899 -2.130 1.00 . A A . 10 GLU N 1 1
10 9980 1 1 10 GLU O O 6.859 -14.710 -3.196 1.00 . A A . 10 GLU O 1 1
10 9981 1 1 10 GLU OE1 O 11.148 -17.161 -4.135 1.00 . A A . 10 GLU OE1 1 1
10 9982 1 1 10 GLU OE2 O 11.764 -17.605 -2.072 1.00 . A A . 10 GLU OE2 1 1
10 9983 1 1 11 HIS C C 4.438 -14.495 -1.327 1.00 . A A . 11 HIS C 1 1
10 9984 1 1 11 HIS CA C 5.580 -13.523 -1.043 1.00 . A A . 11 HIS CA 1 1
10 9985 1 1 11 HIS CB C 5.610 -12.428 -2.110 1.00 . A A . 11 HIS CB 1 1
10 9986 1 1 11 HIS CD2 C 3.383 -11.290 -1.423 1.00 . A A . 11 HIS CD2 1 1
10 9987 1 1 11 HIS CE1 C 4.008 -9.200 -1.649 1.00 . A A . 11 HIS CE1 1 1
10 9988 1 1 11 HIS CG C 4.674 -11.293 -1.830 1.00 . A A . 11 HIS CG 1 1
10 9989 1 1 11 HIS H H 7.334 -14.297 -0.145 1.00 . A A . 11 HIS H 1 1
10 9990 1 1 11 HIS HA H 5.417 -13.068 -0.078 1.00 . A A . 11 HIS HA 1 1
10 9991 1 1 11 HIS HB2 H 6.610 -12.025 -2.174 1.00 . A A . 11 HIS HB2 1 1
10 9992 1 1 11 HIS HB3 H 5.338 -12.856 -3.064 1.00 . A A . 11 HIS HB3 1 1
10 9993 1 1 11 HIS HD2 H 2.772 -12.158 -1.219 1.00 . A A . 11 HIS HD2 1 1
10 9994 1 1 11 HIS HE1 H 3.998 -8.121 -1.661 1.00 . A A . 11 HIS HE1 1 1
10 9995 1 1 11 HIS HE2 H 2.135 -9.664 -0.962 1.00 . A A . 11 HIS HE2 1 1
10 9996 1 1 11 HIS N N 6.858 -14.223 -0.999 1.00 . A A . 11 HIS N 1 1
10 9997 1 1 11 HIS ND1 N 5.035 -9.969 -1.963 1.00 . A A . 11 HIS ND1 1 1
10 9998 1 1 11 HIS NE2 N 2.992 -9.977 -1.318 1.00 . A A . 11 HIS NE2 1 1
10 9999 1 1 11 HIS O O 3.526 -14.189 -2.095 1.00 . A A . 11 HIS O 1 1
10 10000 1 1 12 VAL C C 2.232 -16.374 -0.047 1.00 . A A . 12 VAL C 1 1
10 10001 1 1 12 VAL CA C 3.467 -16.683 -0.887 1.00 . A A . 12 VAL CA 1 1
10 10002 1 1 12 VAL CB C 3.989 -18.084 -0.517 1.00 . A A . 12 VAL CB 1 1
10 10003 1 1 12 VAL CG1 C 4.466 -18.112 0.927 1.00 . A A . 12 VAL CG1 1 1
10 10004 1 1 12 VAL CG2 C 2.912 -19.132 -0.751 1.00 . A A . 12 VAL CG2 1 1
10 10005 1 1 12 VAL H H 5.248 -15.851 -0.102 1.00 . A A . 12 VAL H 1 1
10 10006 1 1 12 VAL HA H 3.188 -16.690 -1.931 1.00 . A A . 12 VAL HA 1 1
10 10007 1 1 12 VAL HB H 4.830 -18.313 -1.155 1.00 . A A . 12 VAL HB 1 1
10 10008 1 1 12 VAL HG11 H 5.297 -18.796 1.018 1.00 . A A . 12 VAL HG11 1 1
10 10009 1 1 12 VAL HG12 H 4.780 -17.121 1.222 1.00 . A A . 12 VAL HG12 1 1
10 10010 1 1 12 VAL HG13 H 3.660 -18.440 1.566 1.00 . A A . 12 VAL HG13 1 1
10 10011 1 1 12 VAL HG21 H 2.759 -19.700 0.154 1.00 . A A . 12 VAL HG21 1 1
10 10012 1 1 12 VAL HG22 H 1.990 -18.644 -1.031 1.00 . A A . 12 VAL HG22 1 1
10 10013 1 1 12 VAL HG23 H 3.222 -19.797 -1.545 1.00 . A A . 12 VAL HG23 1 1
10 10014 1 1 12 VAL N N 4.496 -15.666 -0.702 1.00 . A A . 12 VAL N 1 1
10 10015 1 1 12 VAL O O 1.102 -16.517 -0.511 1.00 . A A . 12 VAL O 1 1
10 10016 1 1 13 GLY C C 1.653 -15.966 3.525 1.00 . A A . 13 GLY C 1 1
10 10017 1 1 13 GLY CA C 1.354 -15.627 2.078 1.00 . A A . 13 GLY CA 1 1
10 10018 1 1 13 GLY H H 3.380 -15.854 1.508 1.00 . A A . 13 GLY H 1 1
10 10019 1 1 13 GLY HA2 H 1.143 -14.570 2.003 1.00 . A A . 13 GLY HA2 1 1
10 10020 1 1 13 GLY HA3 H 0.481 -16.180 1.763 1.00 . A A . 13 GLY HA3 1 1
10 10021 1 1 13 GLY N N 2.457 -15.949 1.192 1.00 . A A . 13 GLY N 1 1
10 10022 1 1 13 GLY O O 0.789 -16.469 4.242 1.00 . A A . 13 GLY O 1 1
10 10023 1 1 14 SER C C 3.010 -14.786 6.234 1.00 . A A . 14 SER C 1 1
10 10024 1 1 14 SER CA C 3.293 -15.976 5.323 1.00 . A A . 14 SER CA 1 1
10 10025 1 1 14 SER CB C 4.782 -16.323 5.367 1.00 . A A . 14 SER CB 1 1
10 10026 1 1 14 SER H H 3.525 -15.290 3.333 1.00 . A A . 14 SER H 1 1
10 10027 1 1 14 SER HA H 2.723 -16.825 5.671 1.00 . A A . 14 SER HA 1 1
10 10028 1 1 14 SER HB2 H 5.001 -17.059 4.608 1.00 . A A . 14 SER HB2 1 1
10 10029 1 1 14 SER HB3 H 5.363 -15.431 5.182 1.00 . A A . 14 SER HB3 1 1
10 10030 1 1 14 SER HG H 4.353 -17.042 7.138 1.00 . A A . 14 SER HG 1 1
10 10031 1 1 14 SER N N 2.880 -15.691 3.954 1.00 . A A . 14 SER N 1 1
10 10032 1 1 14 SER O O 3.871 -13.933 6.447 1.00 . A A . 14 SER O 1 1
10 10033 1 1 14 SER OG O 5.145 -16.851 6.632 1.00 . A A . 14 SER OG 1 1
10 10034 1 1 15 GLY C C 1.823 -12.291 7.107 1.00 . A A . 15 GLY C 1 1
10 10035 1 1 15 GLY CA C 1.417 -13.646 7.652 1.00 . A A . 15 GLY CA 1 1
10 10036 1 1 15 GLY H H 1.147 -15.442 6.565 1.00 . A A . 15 GLY H 1 1
10 10037 1 1 15 GLY HA2 H 0.346 -13.661 7.788 1.00 . A A . 15 GLY HA2 1 1
10 10038 1 1 15 GLY HA3 H 1.893 -13.792 8.610 1.00 . A A . 15 GLY HA3 1 1
10 10039 1 1 15 GLY N N 1.794 -14.735 6.770 1.00 . A A . 15 GLY N 1 1
10 10040 1 1 15 GLY O O 2.436 -11.488 7.812 1.00 . A A . 15 GLY O 1 1
10 10041 1 1 16 LEU C C 0.556 -9.976 4.876 1.00 . A A . 16 LEU C 1 1
10 10042 1 1 16 LEU CA C 1.817 -10.768 5.208 1.00 . A A . 16 LEU CA 1 1
10 10043 1 1 16 LEU CB C 2.627 -11.016 3.934 1.00 . A A . 16 LEU CB 1 1
10 10044 1 1 16 LEU CD1 C 0.710 -12.185 2.820 1.00 . A A . 16 LEU CD1 1 1
10 10045 1 1 16 LEU CD2 C 2.988 -12.265 1.790 1.00 . A A . 16 LEU CD2 1 1
10 10046 1 1 16 LEU CG C 2.205 -12.223 3.095 1.00 . A A . 16 LEU CG 1 1
10 10047 1 1 16 LEU H H 0.995 -12.714 5.337 1.00 . A A . 16 LEU H 1 1
10 10048 1 1 16 LEU HA H 2.416 -10.195 5.900 1.00 . A A . 16 LEU HA 1 1
10 10049 1 1 16 LEU HB2 H 2.545 -10.137 3.314 1.00 . A A . 16 LEU HB2 1 1
10 10050 1 1 16 LEU HB3 H 3.659 -11.157 4.222 1.00 . A A . 16 LEU HB3 1 1
10 10051 1 1 16 LEU HD11 H 0.193 -12.777 3.560 1.00 . A A . 16 LEU HD11 1 1
10 10052 1 1 16 LEU HD12 H 0.514 -12.586 1.837 1.00 . A A . 16 LEU HD12 1 1
10 10053 1 1 16 LEU HD13 H 0.361 -11.163 2.868 1.00 . A A . 16 LEU HD13 1 1
10 10054 1 1 16 LEU HD21 H 3.680 -11.437 1.759 1.00 . A A . 16 LEU HD21 1 1
10 10055 1 1 16 LEU HD22 H 2.303 -12.193 0.958 1.00 . A A . 16 LEU HD22 1 1
10 10056 1 1 16 LEU HD23 H 3.534 -13.195 1.728 1.00 . A A . 16 LEU HD23 1 1
10 10057 1 1 16 LEU HG H 2.420 -13.129 3.644 1.00 . A A . 16 LEU HG 1 1
10 10058 1 1 16 LEU N N 1.483 -12.035 5.849 1.00 . A A . 16 LEU N 1 1
10 10059 1 1 16 LEU O O 0.631 -8.845 4.397 1.00 . A A . 16 LEU O 1 1
10 10060 1 1 17 GLU C C -1.819 -8.445 5.225 1.00 . A A . 17 GLU C 1 1
10 10061 1 1 17 GLU CA C -1.877 -9.927 4.866 1.00 . A A . 17 GLU CA 1 1
10 10062 1 1 17 GLU CB C -2.999 -10.610 5.651 1.00 . A A . 17 GLU CB 1 1
10 10063 1 1 17 GLU CD C -4.074 -10.589 7.937 1.00 . A A . 17 GLU CD 1 1
10 10064 1 1 17 GLU CG C -2.776 -10.612 7.154 1.00 . A A . 17 GLU CG 1 1
10 10065 1 1 17 GLU H H -0.594 -11.480 5.518 1.00 . A A . 17 GLU H 1 1
10 10066 1 1 17 GLU HA H -2.080 -10.022 3.810 1.00 . A A . 17 GLU HA 1 1
10 10067 1 1 17 GLU HB2 H -3.928 -10.099 5.446 1.00 . A A . 17 GLU HB2 1 1
10 10068 1 1 17 GLU HB3 H -3.081 -11.635 5.320 1.00 . A A . 17 GLU HB3 1 1
10 10069 1 1 17 GLU HG2 H -2.227 -11.502 7.423 1.00 . A A . 17 GLU HG2 1 1
10 10070 1 1 17 GLU HG3 H -2.196 -9.740 7.421 1.00 . A A . 17 GLU HG3 1 1
10 10071 1 1 17 GLU N N -0.600 -10.578 5.136 1.00 . A A . 17 GLU N 1 1
10 10072 1 1 17 GLU O O -1.179 -8.056 6.203 1.00 . A A . 17 GLU O 1 1
10 10073 1 1 17 GLU OE1 O -4.943 -11.446 7.671 1.00 . A A . 17 GLU OE1 1 1
10 10074 1 1 17 GLU OE2 O -4.221 -9.713 8.815 1.00 . A A . 17 GLU OE2 1 1
10 10075 1 1 18 CYS C C -3.019 -5.867 6.063 1.00 . A A . 18 CYS C 1 1
10 10076 1 1 18 CYS CA C -2.516 -6.183 4.658 1.00 . A A . 18 CYS CA 1 1
10 10077 1 1 18 CYS CB C -3.404 -5.494 3.619 1.00 . A A . 18 CYS CB 1 1
10 10078 1 1 18 CYS H H -2.982 -7.992 3.662 1.00 . A A . 18 CYS H 1 1
10 10079 1 1 18 CYS HA H -1.507 -5.813 4.558 1.00 . A A . 18 CYS HA 1 1
10 10080 1 1 18 CYS HB2 H -2.828 -5.326 2.721 1.00 . A A . 18 CYS HB2 1 1
10 10081 1 1 18 CYS HB3 H -4.241 -6.137 3.389 1.00 . A A . 18 CYS HB3 1 1
10 10082 1 1 18 CYS N N -2.491 -7.622 4.427 1.00 . A A . 18 CYS N 1 1
10 10083 1 1 18 CYS O O -4.069 -6.342 6.495 1.00 . A A . 18 CYS O 1 1
10 10084 1 1 18 CYS SG S -4.069 -3.887 4.159 1.00 . A A . 18 CYS SG 1 1
10 10085 1 1 19 PRO C C -3.809 -3.716 8.204 1.00 . A A . 19 PRO C 1 1
10 10086 1 1 19 PRO CA C -2.600 -4.645 8.162 1.00 . A A . 19 PRO CA 1 1
10 10087 1 1 19 PRO CB C -1.346 -3.913 8.647 1.00 . A A . 19 PRO CB 1 1
10 10088 1 1 19 PRO CD C -0.988 -4.440 6.343 1.00 . A A . 19 PRO CD 1 1
10 10089 1 1 19 PRO CG C -0.693 -3.416 7.404 1.00 . A A . 19 PRO CG 1 1
10 10090 1 1 19 PRO HA H -2.785 -5.503 8.791 1.00 . A A . 19 PRO HA 1 1
10 10091 1 1 19 PRO HB2 H -1.631 -3.098 9.298 1.00 . A A . 19 PRO HB2 1 1
10 10092 1 1 19 PRO HB3 H -0.708 -4.601 9.181 1.00 . A A . 19 PRO HB3 1 1
10 10093 1 1 19 PRO HD2 H -1.110 -3.963 5.382 1.00 . A A . 19 PRO HD2 1 1
10 10094 1 1 19 PRO HD3 H -0.201 -5.179 6.303 1.00 . A A . 19 PRO HD3 1 1
10 10095 1 1 19 PRO HG2 H -1.108 -2.459 7.128 1.00 . A A . 19 PRO HG2 1 1
10 10096 1 1 19 PRO HG3 H 0.373 -3.334 7.559 1.00 . A A . 19 PRO HG3 1 1
10 10097 1 1 19 PRO N N -2.253 -5.044 6.795 1.00 . A A . 19 PRO N 1 1
10 10098 1 1 19 PRO O O -4.585 -3.733 9.160 1.00 . A A . 19 PRO O 1 1
10 10099 1 1 20 VAL C C -6.409 -2.680 7.307 1.00 . A A . 20 VAL C 1 1
10 10100 1 1 20 VAL CA C -5.080 -1.970 7.080 1.00 . A A . 20 VAL CA 1 1
10 10101 1 1 20 VAL CB C -5.116 -1.259 5.715 1.00 . A A . 20 VAL CB 1 1
10 10102 1 1 20 VAL CG1 C -6.035 -0.047 5.768 1.00 . A A . 20 VAL CG1 1 1
10 10103 1 1 20 VAL CG2 C -3.713 -0.856 5.286 1.00 . A A . 20 VAL CG2 1 1
10 10104 1 1 20 VAL H H -3.313 -2.937 6.431 1.00 . A A . 20 VAL H 1 1
10 10105 1 1 20 VAL HA H -4.946 -1.222 7.849 1.00 . A A . 20 VAL HA 1 1
10 10106 1 1 20 VAL HB H -5.509 -1.948 4.982 1.00 . A A . 20 VAL HB 1 1
10 10107 1 1 20 VAL HG11 H -5.605 0.756 5.187 1.00 . A A . 20 VAL HG11 1 1
10 10108 1 1 20 VAL HG12 H -7.001 -0.309 5.363 1.00 . A A . 20 VAL HG12 1 1
10 10109 1 1 20 VAL HG13 H -6.149 0.273 6.794 1.00 . A A . 20 VAL HG13 1 1
10 10110 1 1 20 VAL HG21 H -3.013 -1.099 6.071 1.00 . A A . 20 VAL HG21 1 1
10 10111 1 1 20 VAL HG22 H -3.446 -1.389 4.386 1.00 . A A . 20 VAL HG22 1 1
10 10112 1 1 20 VAL HG23 H -3.686 0.208 5.097 1.00 . A A . 20 VAL HG23 1 1
10 10113 1 1 20 VAL N N -3.964 -2.905 7.162 1.00 . A A . 20 VAL N 1 1
10 10114 1 1 20 VAL O O -7.231 -2.241 8.112 1.00 . A A . 20 VAL O 1 1
10 10115 1 1 21 CYS C C -7.587 -5.880 7.423 1.00 . A A . 21 CYS C 1 1
10 10116 1 1 21 CYS CA C -7.846 -4.554 6.715 1.00 . A A . 21 CYS CA 1 1
10 10117 1 1 21 CYS CB C -8.451 -4.811 5.333 1.00 . A A . 21 CYS CB 1 1
10 10118 1 1 21 CYS H H -5.923 -4.082 5.967 1.00 . A A . 21 CYS H 1 1
10 10119 1 1 21 CYS HA H -8.543 -3.977 7.302 1.00 . A A . 21 CYS HA 1 1
10 10120 1 1 21 CYS HB2 H -9.240 -5.542 5.425 1.00 . A A . 21 CYS HB2 1 1
10 10121 1 1 21 CYS HB3 H -8.864 -3.889 4.952 1.00 . A A . 21 CYS HB3 1 1
10 10122 1 1 21 CYS N N -6.615 -3.781 6.592 1.00 . A A . 21 CYS N 1 1
10 10123 1 1 21 CYS O O -8.508 -6.509 7.944 1.00 . A A . 21 CYS O 1 1
10 10124 1 1 21 CYS SG S -7.259 -5.435 4.104 1.00 . A A . 21 CYS SG 1 1
10 10125 1 1 22 LYS C C -6.598 -8.742 7.393 1.00 . A A . 22 LYS C 1 1
10 10126 1 1 22 LYS CA C -5.944 -7.550 8.085 1.00 . A A . 22 LYS CA 1 1
10 10127 1 1 22 LYS CB C -6.337 -7.526 9.563 1.00 . A A . 22 LYS CB 1 1
10 10128 1 1 22 LYS CD C -4.465 -6.530 10.910 1.00 . A A . 22 LYS CD 1 1
10 10129 1 1 22 LYS CE C -3.928 -5.272 11.574 1.00 . A A . 22 LYS CE 1 1
10 10130 1 1 22 LYS CG C -5.840 -6.298 10.306 1.00 . A A . 22 LYS CG 1 1
10 10131 1 1 22 LYS H H -5.636 -5.755 7.007 1.00 . A A . 22 LYS H 1 1
10 10132 1 1 22 LYS HA H -4.871 -7.649 8.008 1.00 . A A . 22 LYS HA 1 1
10 10133 1 1 22 LYS HB2 H -7.415 -7.554 9.637 1.00 . A A . 22 LYS HB2 1 1
10 10134 1 1 22 LYS HB3 H -5.930 -8.402 10.046 1.00 . A A . 22 LYS HB3 1 1
10 10135 1 1 22 LYS HD2 H -4.535 -7.312 11.652 1.00 . A A . 22 LYS HD2 1 1
10 10136 1 1 22 LYS HD3 H -3.784 -6.834 10.128 1.00 . A A . 22 LYS HD3 1 1
10 10137 1 1 22 LYS HE2 H -3.386 -4.696 10.838 1.00 . A A . 22 LYS HE2 1 1
10 10138 1 1 22 LYS HE3 H -4.761 -4.692 11.943 1.00 . A A . 22 LYS HE3 1 1
10 10139 1 1 22 LYS HG2 H -5.782 -5.470 9.615 1.00 . A A . 22 LYS HG2 1 1
10 10140 1 1 22 LYS HG3 H -6.536 -6.060 11.097 1.00 . A A . 22 LYS HG3 1 1
10 10141 1 1 22 LYS HZ1 H -3.369 -5.150 13.583 1.00 . A A . 22 LYS HZ1 1 1
10 10142 1 1 22 LYS HZ2 H -2.062 -5.226 12.511 1.00 . A A . 22 LYS HZ2 1 1
10 10143 1 1 22 LYS HZ3 H -2.963 -6.617 12.846 1.00 . A A . 22 LYS HZ3 1 1
10 10144 1 1 22 LYS N N -6.326 -6.300 7.439 1.00 . A A . 22 LYS N 1 1
10 10145 1 1 22 LYS NZ N -3.017 -5.588 12.708 1.00 . A A . 22 LYS NZ 1 1
10 10146 1 1 22 LYS O O -7.041 -9.684 8.048 1.00 . A A . 22 LYS O 1 1
10 10147 1 1 23 GLU C C -6.176 -10.649 4.656 1.00 . A A . 23 GLU C 1 1
10 10148 1 1 23 GLU CA C -7.252 -9.770 5.287 1.00 . A A . 23 GLU CA 1 1
10 10149 1 1 23 GLU CB C -8.161 -9.197 4.197 1.00 . A A . 23 GLU CB 1 1
10 10150 1 1 23 GLU CD C -10.575 -9.433 4.901 1.00 . A A . 23 GLU CD 1 1
10 10151 1 1 23 GLU CG C -9.394 -8.495 4.741 1.00 . A A . 23 GLU CG 1 1
10 10152 1 1 23 GLU H H -6.282 -7.915 5.600 1.00 . A A . 23 GLU H 1 1
10 10153 1 1 23 GLU HA H -7.845 -10.374 5.957 1.00 . A A . 23 GLU HA 1 1
10 10154 1 1 23 GLU HB2 H -7.596 -8.486 3.611 1.00 . A A . 23 GLU HB2 1 1
10 10155 1 1 23 GLU HB3 H -8.484 -10.003 3.555 1.00 . A A . 23 GLU HB3 1 1
10 10156 1 1 23 GLU HG2 H -9.157 -8.073 5.705 1.00 . A A . 23 GLU HG2 1 1
10 10157 1 1 23 GLU HG3 H -9.671 -7.704 4.060 1.00 . A A . 23 GLU HG3 1 1
10 10158 1 1 23 GLU N N -6.652 -8.693 6.066 1.00 . A A . 23 GLU N 1 1
10 10159 1 1 23 GLU O O -5.805 -11.686 5.207 1.00 . A A . 23 GLU O 1 1
10 10160 1 1 23 GLU OE1 O -10.631 -10.447 4.175 1.00 . A A . 23 GLU OE1 1 1
10 10161 1 1 23 GLU OE2 O -11.444 -9.151 5.753 1.00 . A A . 23 GLU OE2 1 1
10 10162 1 1 24 ASP C C -4.308 -10.310 1.461 1.00 . A A . 24 ASP C 1 1
10 10163 1 1 24 ASP CA C -4.646 -10.976 2.791 1.00 . A A . 24 ASP CA 1 1
10 10164 1 1 24 ASP CB C -5.101 -12.417 2.554 1.00 . A A . 24 ASP CB 1 1
10 10165 1 1 24 ASP CG C -4.671 -13.350 3.668 1.00 . A A . 24 ASP CG 1 1
10 10166 1 1 24 ASP H H -6.017 -9.393 3.109 1.00 . A A . 24 ASP H 1 1
10 10167 1 1 24 ASP HA H -3.762 -10.985 3.410 1.00 . A A . 24 ASP HA 1 1
10 10168 1 1 24 ASP HB2 H -6.179 -12.440 2.486 1.00 . A A . 24 ASP HB2 1 1
10 10169 1 1 24 ASP HB3 H -4.678 -12.772 1.626 1.00 . A A . 24 ASP HB3 1 1
10 10170 1 1 24 ASP N N -5.680 -10.228 3.498 1.00 . A A . 24 ASP N 1 1
10 10171 1 1 24 ASP O O -4.972 -9.362 1.042 1.00 . A A . 24 ASP O 1 1
10 10172 1 1 24 ASP OD1 O -3.457 -13.415 3.951 1.00 . A A . 24 ASP OD1 1 1
10 10173 1 1 24 ASP OD2 O -5.549 -14.017 4.256 1.00 . A A . 24 ASP OD2 1 1
10 10174 1 1 25 TYR C C -3.297 -11.154 -1.633 1.00 . A A . 25 TYR C 1 1
10 10175 1 1 25 TYR CA C -2.841 -10.265 -0.480 1.00 . A A . 25 TYR CA 1 1
10 10176 1 1 25 TYR CB C -1.319 -10.114 -0.509 1.00 . A A . 25 TYR CB 1 1
10 10177 1 1 25 TYR CD1 C -1.446 -7.754 0.381 1.00 . A A . 25 TYR CD1 1 1
10 10178 1 1 25 TYR CD2 C 0.322 -9.154 1.154 1.00 . A A . 25 TYR CD2 1 1
10 10179 1 1 25 TYR CE1 C -0.980 -6.722 1.172 1.00 . A A . 25 TYR CE1 1 1
10 10180 1 1 25 TYR CE2 C 0.794 -8.128 1.948 1.00 . A A . 25 TYR CE2 1 1
10 10181 1 1 25 TYR CG C -0.805 -8.987 0.358 1.00 . A A . 25 TYR CG 1 1
10 10182 1 1 25 TYR CZ C 0.140 -6.913 1.954 1.00 . A A . 25 TYR CZ 1 1
10 10183 1 1 25 TYR H H -2.779 -11.569 1.186 1.00 . A A . 25 TYR H 1 1
10 10184 1 1 25 TYR HA H -3.291 -9.290 -0.591 1.00 . A A . 25 TYR HA 1 1
10 10185 1 1 25 TYR HB2 H -0.866 -11.030 -0.164 1.00 . A A . 25 TYR HB2 1 1
10 10186 1 1 25 TYR HB3 H -1.003 -9.922 -1.524 1.00 . A A . 25 TYR HB3 1 1
10 10187 1 1 25 TYR HD1 H -2.323 -7.607 -0.232 1.00 . A A . 25 TYR HD1 1 1
10 10188 1 1 25 TYR HD2 H 0.832 -10.107 1.147 1.00 . A A . 25 TYR HD2 1 1
10 10189 1 1 25 TYR HE1 H -1.492 -5.771 1.177 1.00 . A A . 25 TYR HE1 1 1
10 10190 1 1 25 TYR HE2 H 1.671 -8.277 2.560 1.00 . A A . 25 TYR HE2 1 1
10 10191 1 1 25 TYR HH H -0.014 -5.156 2.719 1.00 . A A . 25 TYR HH 1 1
10 10192 1 1 25 TYR N N -3.270 -10.813 0.801 1.00 . A A . 25 TYR N 1 1
10 10193 1 1 25 TYR O O -4.023 -12.127 -1.431 1.00 . A A . 25 TYR O 1 1
10 10194 1 1 25 TYR OH O 0.608 -5.888 2.743 1.00 . A A . 25 TYR OH 1 1
10 10195 1 1 26 ALA C C -2.342 -11.206 -5.213 1.00 . A A . 26 ALA C 1 1
10 10196 1 1 26 ALA CA C -3.227 -11.578 -4.028 1.00 . A A . 26 ALA CA 1 1
10 10197 1 1 26 ALA CB C -4.693 -11.358 -4.372 1.00 . A A . 26 ALA CB 1 1
10 10198 1 1 26 ALA H H -2.290 -10.024 -2.939 1.00 . A A . 26 ALA H 1 1
10 10199 1 1 26 ALA HA H -3.089 -12.625 -3.802 1.00 . A A . 26 ALA HA 1 1
10 10200 1 1 26 ALA HB1 H -5.247 -11.148 -3.470 1.00 . A A . 26 ALA HB1 1 1
10 10201 1 1 26 ALA HB2 H -4.780 -10.521 -5.051 1.00 . A A . 26 ALA HB2 1 1
10 10202 1 1 26 ALA HB3 H -5.089 -12.246 -4.842 1.00 . A A . 26 ALA HB3 1 1
10 10203 1 1 26 ALA N N -2.866 -10.811 -2.842 1.00 . A A . 26 ALA N 1 1
10 10204 1 1 26 ALA O O -2.160 -10.027 -5.520 1.00 . A A . 26 ALA O 1 1
10 10205 1 1 27 LEU C C -1.417 -10.822 -7.862 1.00 . A A . 27 LEU C 1 1
10 10206 1 1 27 LEU CA C -0.924 -11.999 -7.026 1.00 . A A . 27 LEU CA 1 1
10 10207 1 1 27 LEU CB C -0.859 -13.260 -7.889 1.00 . A A . 27 LEU CB 1 1
10 10208 1 1 27 LEU CD1 C -0.173 -15.651 -8.200 1.00 . A A . 27 LEU CD1 1 1
10 10209 1 1 27 LEU CD2 C 1.448 -14.001 -7.248 1.00 . A A . 27 LEU CD2 1 1
10 10210 1 1 27 LEU CG C -0.015 -14.409 -7.336 1.00 . A A . 27 LEU CG 1 1
10 10211 1 1 27 LEU H H -1.974 -13.136 -5.583 1.00 . A A . 27 LEU H 1 1
10 10212 1 1 27 LEU HA H 0.065 -11.774 -6.657 1.00 . A A . 27 LEU HA 1 1
10 10213 1 1 27 LEU HB2 H -1.867 -13.624 -8.019 1.00 . A A . 27 LEU HB2 1 1
10 10214 1 1 27 LEU HB3 H -0.452 -12.981 -8.851 1.00 . A A . 27 LEU HB3 1 1
10 10215 1 1 27 LEU HD11 H -1.219 -15.907 -8.275 1.00 . A A . 27 LEU HD11 1 1
10 10216 1 1 27 LEU HD12 H 0.368 -16.471 -7.752 1.00 . A A . 27 LEU HD12 1 1
10 10217 1 1 27 LEU HD13 H 0.222 -15.456 -9.186 1.00 . A A . 27 LEU HD13 1 1
10 10218 1 1 27 LEU HD21 H 1.831 -14.244 -6.268 1.00 . A A . 27 LEU HD21 1 1
10 10219 1 1 27 LEU HD22 H 1.535 -12.937 -7.416 1.00 . A A . 27 LEU HD22 1 1
10 10220 1 1 27 LEU HD23 H 2.016 -14.531 -7.999 1.00 . A A . 27 LEU HD23 1 1
10 10221 1 1 27 LEU HG H -0.356 -14.651 -6.339 1.00 . A A . 27 LEU HG 1 1
10 10222 1 1 27 LEU N N -1.792 -12.219 -5.874 1.00 . A A . 27 LEU N 1 1
10 10223 1 1 27 LEU O O -0.639 -9.944 -8.235 1.00 . A A . 27 LEU O 1 1
10 10224 1 1 28 GLY C C -3.522 -8.478 -8.122 1.00 . A A . 28 GLY C 1 1
10 10225 1 1 28 GLY CA C -3.289 -9.734 -8.938 1.00 . A A . 28 GLY CA 1 1
10 10226 1 1 28 GLY H H -3.287 -11.535 -7.826 1.00 . A A . 28 GLY H 1 1
10 10227 1 1 28 GLY HA2 H -2.619 -9.502 -9.753 1.00 . A A . 28 GLY HA2 1 1
10 10228 1 1 28 GLY HA3 H -4.233 -10.065 -9.344 1.00 . A A . 28 GLY HA3 1 1
10 10229 1 1 28 GLY N N -2.714 -10.809 -8.150 1.00 . A A . 28 GLY N 1 1
10 10230 1 1 28 GLY O O -3.503 -7.370 -8.658 1.00 . A A . 28 GLY O 1 1
10 10231 1 1 29 GLU C C -2.777 -6.587 -5.901 1.00 . A A . 29 GLU C 1 1
10 10232 1 1 29 GLU CA C -3.984 -7.521 -5.933 1.00 . A A . 29 GLU CA 1 1
10 10233 1 1 29 GLU CB C -4.298 -8.014 -4.519 1.00 . A A . 29 GLU CB 1 1
10 10234 1 1 29 GLU CD C -6.060 -8.777 -2.878 1.00 . A A . 29 GLU CD 1 1
10 10235 1 1 29 GLU CG C -5.776 -8.276 -4.281 1.00 . A A . 29 GLU CG 1 1
10 10236 1 1 29 GLU H H -3.746 -9.558 -6.455 1.00 . A A . 29 GLU H 1 1
10 10237 1 1 29 GLU HA H -4.835 -6.975 -6.311 1.00 . A A . 29 GLU HA 1 1
10 10238 1 1 29 GLU HB2 H -3.757 -8.933 -4.343 1.00 . A A . 29 GLU HB2 1 1
10 10239 1 1 29 GLU HB3 H -3.967 -7.270 -3.810 1.00 . A A . 29 GLU HB3 1 1
10 10240 1 1 29 GLU HG2 H -6.321 -7.357 -4.435 1.00 . A A . 29 GLU HG2 1 1
10 10241 1 1 29 GLU HG3 H -6.116 -9.018 -4.988 1.00 . A A . 29 GLU HG3 1 1
10 10242 1 1 29 GLU N N -3.743 -8.650 -6.823 1.00 . A A . 29 GLU N 1 1
10 10243 1 1 29 GLU O O -1.684 -6.982 -5.497 1.00 . A A . 29 GLU O 1 1
10 10244 1 1 29 GLU OE1 O -5.291 -8.429 -1.957 1.00 . A A . 29 GLU OE1 1 1
10 10245 1 1 29 GLU OE2 O -7.051 -9.516 -2.701 1.00 . A A . 29 GLU OE2 1 1
10 10246 1 1 30 SER C C -1.474 -3.997 -4.940 1.00 . A A . 30 SER C 1 1
10 10247 1 1 30 SER CA C -1.913 -4.357 -6.355 1.00 . A A . 30 SER CA 1 1
10 10248 1 1 30 SER CB C -2.370 -3.098 -7.095 1.00 . A A . 30 SER CB 1 1
10 10249 1 1 30 SER H H -3.879 -5.091 -6.640 1.00 . A A . 30 SER H 1 1
10 10250 1 1 30 SER HA H -1.075 -4.789 -6.881 1.00 . A A . 30 SER HA 1 1
10 10251 1 1 30 SER HB2 H -2.704 -3.367 -8.086 1.00 . A A . 30 SER HB2 1 1
10 10252 1 1 30 SER HB3 H -3.185 -2.641 -6.553 1.00 . A A . 30 SER HB3 1 1
10 10253 1 1 30 SER HG H -0.478 -2.628 -7.287 1.00 . A A . 30 SER HG 1 1
10 10254 1 1 30 SER N N -2.984 -5.346 -6.330 1.00 . A A . 30 SER N 1 1
10 10255 1 1 30 SER O O -2.144 -3.233 -4.244 1.00 . A A . 30 SER O 1 1
10 10256 1 1 30 SER OG O -1.313 -2.161 -7.209 1.00 . A A . 30 SER OG 1 1
10 10257 1 1 31 VAL C C 1.292 -3.238 -3.233 1.00 . A A . 31 VAL C 1 1
10 10258 1 1 31 VAL CA C 0.190 -4.290 -3.187 1.00 . A A . 31 VAL CA 1 1
10 10259 1 1 31 VAL CB C 0.747 -5.573 -2.542 1.00 . A A . 31 VAL CB 1 1
10 10260 1 1 31 VAL CG1 C -0.332 -6.275 -1.732 1.00 . A A . 31 VAL CG1 1 1
10 10261 1 1 31 VAL CG2 C 1.314 -6.501 -3.606 1.00 . A A . 31 VAL CG2 1 1
10 10262 1 1 31 VAL H H 0.148 -5.153 -5.119 1.00 . A A . 31 VAL H 1 1
10 10263 1 1 31 VAL HA H -0.618 -3.924 -2.571 1.00 . A A . 31 VAL HA 1 1
10 10264 1 1 31 VAL HB H 1.547 -5.297 -1.872 1.00 . A A . 31 VAL HB 1 1
10 10265 1 1 31 VAL HG11 H -1.204 -6.429 -2.350 1.00 . A A . 31 VAL HG11 1 1
10 10266 1 1 31 VAL HG12 H 0.040 -7.230 -1.387 1.00 . A A . 31 VAL HG12 1 1
10 10267 1 1 31 VAL HG13 H -0.598 -5.664 -0.881 1.00 . A A . 31 VAL HG13 1 1
10 10268 1 1 31 VAL HG21 H 2.076 -5.982 -4.168 1.00 . A A . 31 VAL HG21 1 1
10 10269 1 1 31 VAL HG22 H 1.745 -7.370 -3.132 1.00 . A A . 31 VAL HG22 1 1
10 10270 1 1 31 VAL HG23 H 0.523 -6.810 -4.274 1.00 . A A . 31 VAL HG23 1 1
10 10271 1 1 31 VAL N N -0.342 -4.553 -4.519 1.00 . A A . 31 VAL N 1 1
10 10272 1 1 31 VAL O O 2.010 -3.119 -4.226 1.00 . A A . 31 VAL O 1 1
10 10273 1 1 32 ARG C C 3.347 -1.656 -0.864 1.00 . A A . 32 ARG C 1 1
10 10274 1 1 32 ARG CA C 2.436 -1.433 -2.067 1.00 . A A . 32 ARG CA 1 1
10 10275 1 1 32 ARG CB C 1.776 -0.057 -1.973 1.00 . A A . 32 ARG CB 1 1
10 10276 1 1 32 ARG CD C 2.403 2.366 -1.742 1.00 . A A . 32 ARG CD 1 1
10 10277 1 1 32 ARG CG C 2.595 0.960 -1.195 1.00 . A A . 32 ARG CG 1 1
10 10278 1 1 32 ARG CZ C 3.517 4.544 -1.502 1.00 . A A . 32 ARG CZ 1 1
10 10279 1 1 32 ARG H H 0.819 -2.620 -1.391 1.00 . A A . 32 ARG H 1 1
10 10280 1 1 32 ARG HA H 3.031 -1.477 -2.967 1.00 . A A . 32 ARG HA 1 1
10 10281 1 1 32 ARG HB2 H 1.623 0.326 -2.972 1.00 . A A . 32 ARG HB2 1 1
10 10282 1 1 32 ARG HB3 H 0.818 -0.163 -1.486 1.00 . A A . 32 ARG HB3 1 1
10 10283 1 1 32 ARG HD2 H 2.694 2.377 -2.781 1.00 . A A . 32 ARG HD2 1 1
10 10284 1 1 32 ARG HD3 H 1.359 2.630 -1.658 1.00 . A A . 32 ARG HD3 1 1
10 10285 1 1 32 ARG HE H 3.518 3.106 -0.121 1.00 . A A . 32 ARG HE 1 1
10 10286 1 1 32 ARG HG2 H 2.286 0.942 -0.161 1.00 . A A . 32 ARG HG2 1 1
10 10287 1 1 32 ARG HG3 H 3.640 0.695 -1.265 1.00 . A A . 32 ARG HG3 1 1
10 10288 1 1 32 ARG HH11 H 2.551 4.271 -3.256 1.00 . A A . 32 ARG HH11 1 1
10 10289 1 1 32 ARG HH12 H 3.341 5.803 -3.074 1.00 . A A . 32 ARG HH12 1 1
10 10290 1 1 32 ARG HH21 H 4.561 5.119 0.130 1.00 . A A . 32 ARG HH21 1 1
10 10291 1 1 32 ARG HH22 H 4.484 6.283 -1.148 1.00 . A A . 32 ARG HH22 1 1
10 10292 1 1 32 ARG N N 1.421 -2.477 -2.151 1.00 . A A . 32 ARG N 1 1
10 10293 1 1 32 ARG NE N 3.201 3.350 -1.015 1.00 . A A . 32 ARG NE 1 1
10 10294 1 1 32 ARG NH1 N 3.103 4.902 -2.710 1.00 . A A . 32 ARG NH1 1 1
10 10295 1 1 32 ARG NH2 N 4.247 5.385 -0.781 1.00 . A A . 32 ARG NH2 1 1
10 10296 1 1 32 ARG O O 2.879 -1.968 0.231 1.00 . A A . 32 ARG O 1 1
10 10297 1 1 33 GLN C C 6.113 -0.333 0.522 1.00 . A A . 33 GLN C 1 1
10 10298 1 1 33 GLN CA C 5.625 -1.678 -0.008 1.00 . A A . 33 GLN CA 1 1
10 10299 1 1 33 GLN CB C 6.812 -2.502 -0.510 1.00 . A A . 33 GLN CB 1 1
10 10300 1 1 33 GLN CD C 8.360 -4.315 0.327 1.00 . A A . 33 GLN CD 1 1
10 10301 1 1 33 GLN CG C 7.751 -2.954 0.597 1.00 . A A . 33 GLN CG 1 1
10 10302 1 1 33 GLN H H 4.960 -1.244 -1.970 1.00 . A A . 33 GLN H 1 1
10 10303 1 1 33 GLN HA H 5.141 -2.212 0.795 1.00 . A A . 33 GLN HA 1 1
10 10304 1 1 33 GLN HB2 H 6.437 -3.380 -1.015 1.00 . A A . 33 GLN HB2 1 1
10 10305 1 1 33 GLN HB3 H 7.377 -1.907 -1.211 1.00 . A A . 33 GLN HB3 1 1
10 10306 1 1 33 GLN HE21 H 8.666 -4.592 2.271 1.00 . A A . 33 GLN HE21 1 1
10 10307 1 1 33 GLN HE22 H 9.173 -5.882 1.240 1.00 . A A . 33 GLN HE22 1 1
10 10308 1 1 33 GLN HG2 H 8.548 -2.232 0.692 1.00 . A A . 33 GLN HG2 1 1
10 10309 1 1 33 GLN HG3 H 7.197 -3.001 1.524 1.00 . A A . 33 GLN HG3 1 1
10 10310 1 1 33 GLN N N 4.649 -1.493 -1.075 1.00 . A A . 33 GLN N 1 1
10 10311 1 1 33 GLN NE2 N 8.776 -4.999 1.386 1.00 . A A . 33 GLN NE2 1 1
10 10312 1 1 33 GLN O O 6.345 0.601 -0.246 1.00 . A A . 33 GLN O 1 1
10 10313 1 1 33 GLN OE1 O 8.457 -4.747 -0.822 1.00 . A A . 33 GLN OE1 1 1
10 10314 1 1 34 LEU C C 8.224 0.931 2.750 1.00 . A A . 34 LEU C 1 1
10 10315 1 1 34 LEU CA C 6.726 0.989 2.472 1.00 . A A . 34 LEU CA 1 1
10 10316 1 1 34 LEU CB C 5.962 1.231 3.775 1.00 . A A . 34 LEU CB 1 1
10 10317 1 1 34 LEU CD1 C 4.030 2.274 4.984 1.00 . A A . 34 LEU CD1 1 1
10 10318 1 1 34 LEU CD2 C 4.571 2.986 2.648 1.00 . A A . 34 LEU CD2 1 1
10 10319 1 1 34 LEU CG C 4.560 1.825 3.631 1.00 . A A . 34 LEU CG 1 1
10 10320 1 1 34 LEU H H 6.064 -1.020 2.399 1.00 . A A . 34 LEU H 1 1
10 10321 1 1 34 LEU HA H 6.529 1.804 1.792 1.00 . A A . 34 LEU HA 1 1
10 10322 1 1 34 LEU HB2 H 5.869 0.284 4.285 1.00 . A A . 34 LEU HB2 1 1
10 10323 1 1 34 LEU HB3 H 6.549 1.908 4.380 1.00 . A A . 34 LEU HB3 1 1
10 10324 1 1 34 LEU HD11 H 2.956 2.374 4.934 1.00 . A A . 34 LEU HD11 1 1
10 10325 1 1 34 LEU HD12 H 4.468 3.226 5.244 1.00 . A A . 34 LEU HD12 1 1
10 10326 1 1 34 LEU HD13 H 4.290 1.541 5.734 1.00 . A A . 34 LEU HD13 1 1
10 10327 1 1 34 LEU HD21 H 5.575 3.375 2.561 1.00 . A A . 34 LEU HD21 1 1
10 10328 1 1 34 LEU HD22 H 3.912 3.764 3.004 1.00 . A A . 34 LEU HD22 1 1
10 10329 1 1 34 LEU HD23 H 4.233 2.642 1.681 1.00 . A A . 34 LEU HD23 1 1
10 10330 1 1 34 LEU HG H 3.893 1.066 3.247 1.00 . A A . 34 LEU HG 1 1
10 10331 1 1 34 LEU N N 6.265 -0.242 1.838 1.00 . A A . 34 LEU N 1 1
10 10332 1 1 34 LEU O O 8.832 -0.139 2.790 1.00 . A A . 34 LEU O 1 1
10 10333 1 1 35 PRO C C 10.632 1.684 4.613 1.00 . A A . 35 PRO C 1 1
10 10334 1 1 35 PRO CA C 10.270 2.217 3.231 1.00 . A A . 35 PRO CA 1 1
10 10335 1 1 35 PRO CB C 10.533 3.723 3.154 1.00 . A A . 35 PRO CB 1 1
10 10336 1 1 35 PRO CD C 8.173 3.422 2.917 1.00 . A A . 35 PRO CD 1 1
10 10337 1 1 35 PRO CG C 9.219 4.353 3.465 1.00 . A A . 35 PRO CG 1 1
10 10338 1 1 35 PRO HA H 10.861 1.708 2.484 1.00 . A A . 35 PRO HA 1 1
10 10339 1 1 35 PRO HB2 H 11.285 3.998 3.880 1.00 . A A . 35 PRO HB2 1 1
10 10340 1 1 35 PRO HB3 H 10.870 3.983 2.162 1.00 . A A . 35 PRO HB3 1 1
10 10341 1 1 35 PRO HD2 H 7.296 3.428 3.547 1.00 . A A . 35 PRO HD2 1 1
10 10342 1 1 35 PRO HD3 H 7.915 3.698 1.905 1.00 . A A . 35 PRO HD3 1 1
10 10343 1 1 35 PRO HG2 H 9.106 4.458 4.534 1.00 . A A . 35 PRO HG2 1 1
10 10344 1 1 35 PRO HG3 H 9.151 5.317 2.983 1.00 . A A . 35 PRO HG3 1 1
10 10345 1 1 35 PRO N N 8.835 2.108 2.950 1.00 . A A . 35 PRO N 1 1
10 10346 1 1 35 PRO O O 11.775 1.802 5.056 1.00 . A A . 35 PRO O 1 1
10 10347 1 1 36 CYS C C 9.719 -0.977 6.612 1.00 . A A . 36 CYS C 1 1
10 10348 1 1 36 CYS CA C 9.867 0.542 6.622 1.00 . A A . 36 CYS CA 1 1
10 10349 1 1 36 CYS CB C 8.879 1.155 7.617 1.00 . A A . 36 CYS CB 1 1
10 10350 1 1 36 CYS H H 8.762 1.030 4.884 1.00 . A A . 36 CYS H 1 1
10 10351 1 1 36 CYS HA H 10.872 0.791 6.927 1.00 . A A . 36 CYS HA 1 1
10 10352 1 1 36 CYS HB2 H 8.917 0.596 8.541 1.00 . A A . 36 CYS HB2 1 1
10 10353 1 1 36 CYS HB3 H 9.162 2.179 7.809 1.00 . A A . 36 CYS HB3 1 1
10 10354 1 1 36 CYS N N 9.652 1.095 5.290 1.00 . A A . 36 CYS N 1 1
10 10355 1 1 36 CYS O O 9.622 -1.608 7.663 1.00 . A A . 36 CYS O 1 1
10 10356 1 1 36 CYS SG S 7.150 1.155 7.043 1.00 . A A . 36 CYS SG 1 1
10 10357 1 1 37 ASN C C 8.140 -3.446 5.569 1.00 . A A . 37 ASN C 1 1
10 10358 1 1 37 ASN CA C 9.568 -3.000 5.267 1.00 . A A . 37 ASN CA 1 1
10 10359 1 1 37 ASN CB C 10.547 -3.723 6.194 1.00 . A A . 37 ASN CB 1 1
10 10360 1 1 37 ASN CG C 11.786 -2.899 6.482 1.00 . A A . 37 ASN CG 1 1
10 10361 1 1 37 ASN H H 9.785 -0.999 4.613 1.00 . A A . 37 ASN H 1 1
10 10362 1 1 37 ASN HA H 9.802 -3.252 4.244 1.00 . A A . 37 ASN HA 1 1
10 10363 1 1 37 ASN HB2 H 10.054 -3.937 7.132 1.00 . A A . 37 ASN HB2 1 1
10 10364 1 1 37 ASN HB3 H 10.852 -4.651 5.733 1.00 . A A . 37 ASN HB3 1 1
10 10365 1 1 37 ASN HD21 H 11.318 -2.825 8.414 1.00 . A A . 37 ASN HD21 1 1
10 10366 1 1 37 ASN HD22 H 12.771 -2.007 7.961 1.00 . A A . 37 ASN HD22 1 1
10 10367 1 1 37 ASN N N 9.704 -1.556 5.415 1.00 . A A . 37 ASN N 1 1
10 10368 1 1 37 ASN ND2 N 11.978 -2.541 7.747 1.00 . A A . 37 ASN ND2 1 1
10 10369 1 1 37 ASN O O 7.909 -4.575 6.004 1.00 . A A . 37 ASN O 1 1
10 10370 1 1 37 ASN OD1 O 12.562 -2.588 5.579 1.00 . A A . 37 ASN OD1 1 1
10 10371 1 1 38 HIS C C 4.959 -2.698 4.303 1.00 . A A . 38 HIS C 1 1
10 10372 1 1 38 HIS CA C 5.779 -2.853 5.580 1.00 . A A . 38 HIS CA 1 1
10 10373 1 1 38 HIS CB C 5.223 -1.938 6.672 1.00 . A A . 38 HIS CB 1 1
10 10374 1 1 38 HIS CD2 C 5.820 -3.487 8.664 1.00 . A A . 38 HIS CD2 1 1
10 10375 1 1 38 HIS CE1 C 6.480 -1.948 10.080 1.00 . A A . 38 HIS CE1 1 1
10 10376 1 1 38 HIS CG C 5.700 -2.288 8.047 1.00 . A A . 38 HIS CG 1 1
10 10377 1 1 38 HIS H H 7.431 -1.669 4.988 1.00 . A A . 38 HIS H 1 1
10 10378 1 1 38 HIS HA H 5.713 -3.878 5.913 1.00 . A A . 38 HIS HA 1 1
10 10379 1 1 38 HIS HB2 H 5.522 -0.921 6.466 1.00 . A A . 38 HIS HB2 1 1
10 10380 1 1 38 HIS HB3 H 4.144 -1.999 6.668 1.00 . A A . 38 HIS HB3 1 1
10 10381 1 1 38 HIS HD2 H 5.579 -4.453 8.243 1.00 . A A . 38 HIS HD2 1 1
10 10382 1 1 38 HIS HE1 H 6.852 -1.462 10.969 1.00 . A A . 38 HIS HE1 1 1
10 10383 1 1 38 HIS HE2 H 6.577 -3.934 10.572 1.00 . A A . 38 HIS HE2 1 1
10 10384 1 1 38 HIS N N 7.185 -2.552 5.335 1.00 . A A . 38 HIS N 1 1
10 10385 1 1 38 HIS ND1 N 6.120 -1.345 8.961 1.00 . A A . 38 HIS ND1 1 1
10 10386 1 1 38 HIS NE2 N 6.307 -3.249 9.926 1.00 . A A . 38 HIS NE2 1 1
10 10387 1 1 38 HIS O O 4.979 -1.645 3.664 1.00 . A A . 38 HIS O 1 1
10 10388 1 1 39 LEU C C 1.968 -3.377 3.073 1.00 . A A . 39 LEU C 1 1
10 10389 1 1 39 LEU CA C 3.412 -3.734 2.735 1.00 . A A . 39 LEU CA 1 1
10 10390 1 1 39 LEU CB C 3.464 -5.093 2.035 1.00 . A A . 39 LEU CB 1 1
10 10391 1 1 39 LEU CD1 C 5.010 -6.811 1.065 1.00 . A A . 39 LEU CD1 1 1
10 10392 1 1 39 LEU CD2 C 4.384 -4.796 -0.278 1.00 . A A . 39 LEU CD2 1 1
10 10393 1 1 39 LEU CG C 4.664 -5.331 1.119 1.00 . A A . 39 LEU CG 1 1
10 10394 1 1 39 LEU H H 4.263 -4.563 4.486 1.00 . A A . 39 LEU H 1 1
10 10395 1 1 39 LEU HA H 3.810 -2.981 2.071 1.00 . A A . 39 LEU HA 1 1
10 10396 1 1 39 LEU HB2 H 3.473 -5.857 2.797 1.00 . A A . 39 LEU HB2 1 1
10 10397 1 1 39 LEU HB3 H 2.567 -5.192 1.440 1.00 . A A . 39 LEU HB3 1 1
10 10398 1 1 39 LEU HD11 H 6.055 -6.945 1.299 1.00 . A A . 39 LEU HD11 1 1
10 10399 1 1 39 LEU HD12 H 4.811 -7.191 0.074 1.00 . A A . 39 LEU HD12 1 1
10 10400 1 1 39 LEU HD13 H 4.407 -7.347 1.784 1.00 . A A . 39 LEU HD13 1 1
10 10401 1 1 39 LEU HD21 H 4.355 -3.717 -0.251 1.00 . A A . 39 LEU HD21 1 1
10 10402 1 1 39 LEU HD22 H 3.432 -5.174 -0.623 1.00 . A A . 39 LEU HD22 1 1
10 10403 1 1 39 LEU HD23 H 5.164 -5.120 -0.951 1.00 . A A . 39 LEU HD23 1 1
10 10404 1 1 39 LEU HG H 5.521 -4.803 1.514 1.00 . A A . 39 LEU HG 1 1
10 10405 1 1 39 LEU N N 4.239 -3.752 3.936 1.00 . A A . 39 LEU N 1 1
10 10406 1 1 39 LEU O O 1.534 -3.519 4.216 1.00 . A A . 39 LEU O 1 1
10 10407 1 1 40 PHE C C -0.909 -2.506 0.927 1.00 . A A . 40 PHE C 1 1
10 10408 1 1 40 PHE CA C -0.169 -2.542 2.260 1.00 . A A . 40 PHE CA 1 1
10 10409 1 1 40 PHE CB C -0.264 -1.177 2.946 1.00 . A A . 40 PHE CB 1 1
10 10410 1 1 40 PHE CD1 C 1.939 -0.879 4.111 1.00 . A A . 40 PHE CD1 1 1
10 10411 1 1 40 PHE CD2 C -0.018 -1.169 5.443 1.00 . A A . 40 PHE CD2 1 1
10 10412 1 1 40 PHE CE1 C 2.707 -0.784 5.256 1.00 . A A . 40 PHE CE1 1 1
10 10413 1 1 40 PHE CE2 C 0.746 -1.074 6.591 1.00 . A A . 40 PHE CE2 1 1
10 10414 1 1 40 PHE CG C 0.569 -1.073 4.191 1.00 . A A . 40 PHE CG 1 1
10 10415 1 1 40 PHE CZ C 2.110 -0.880 6.497 1.00 . A A . 40 PHE CZ 1 1
10 10416 1 1 40 PHE H H 1.630 -2.827 1.180 1.00 . A A . 40 PHE H 1 1
10 10417 1 1 40 PHE HA H -0.628 -3.286 2.893 1.00 . A A . 40 PHE HA 1 1
10 10418 1 1 40 PHE HB2 H 0.070 -0.414 2.260 1.00 . A A . 40 PHE HB2 1 1
10 10419 1 1 40 PHE HB3 H -1.292 -0.988 3.215 1.00 . A A . 40 PHE HB3 1 1
10 10420 1 1 40 PHE HD1 H 2.407 -0.802 3.141 1.00 . A A . 40 PHE HD1 1 1
10 10421 1 1 40 PHE HD2 H -1.085 -1.320 5.518 1.00 . A A . 40 PHE HD2 1 1
10 10422 1 1 40 PHE HE1 H 3.774 -0.632 5.179 1.00 . A A . 40 PHE HE1 1 1
10 10423 1 1 40 PHE HE2 H 0.275 -1.149 7.560 1.00 . A A . 40 PHE HE2 1 1
10 10424 1 1 40 PHE HZ H 2.708 -0.806 7.393 1.00 . A A . 40 PHE HZ 1 1
10 10425 1 1 40 PHE N N 1.227 -2.917 2.070 1.00 . A A . 40 PHE N 1 1
10 10426 1 1 40 PHE O O -0.348 -2.115 -0.098 1.00 . A A . 40 PHE O 1 1
10 10427 1 1 41 HIS C C -2.964 -1.573 -0.953 1.00 . A A . 41 HIS C 1 1
10 10428 1 1 41 HIS CA C -2.992 -2.933 -0.260 1.00 . A A . 41 HIS CA 1 1
10 10429 1 1 41 HIS CB C -4.432 -3.315 0.080 1.00 . A A . 41 HIS CB 1 1
10 10430 1 1 41 HIS CD2 C -4.145 -5.863 -0.309 1.00 . A A . 41 HIS CD2 1 1
10 10431 1 1 41 HIS CE1 C -5.345 -6.583 1.378 1.00 . A A . 41 HIS CE1 1 1
10 10432 1 1 41 HIS CG C -4.617 -4.777 0.347 1.00 . A A . 41 HIS CG 1 1
10 10433 1 1 41 HIS H H -2.565 -3.217 1.794 1.00 . A A . 41 HIS H 1 1
10 10434 1 1 41 HIS HA H -2.580 -3.672 -0.930 1.00 . A A . 41 HIS HA 1 1
10 10435 1 1 41 HIS HB2 H -4.742 -2.776 0.962 1.00 . A A . 41 HIS HB2 1 1
10 10436 1 1 41 HIS HB3 H -5.075 -3.044 -0.746 1.00 . A A . 41 HIS HB3 1 1
10 10437 1 1 41 HIS HD2 H -3.517 -5.859 -1.189 1.00 . A A . 41 HIS HD2 1 1
10 10438 1 1 41 HIS HE1 H -5.844 -7.233 2.081 1.00 . A A . 41 HIS HE1 1 1
10 10439 1 1 41 HIS HE2 H -4.363 -7.900 0.156 1.00 . A A . 41 HIS HE2 1 1
10 10440 1 1 41 HIS N N -2.173 -2.917 0.947 1.00 . A A . 41 HIS N 1 1
10 10441 1 1 41 HIS ND1 N -5.366 -5.262 1.398 1.00 . A A . 41 HIS ND1 1 1
10 10442 1 1 41 HIS NE2 N -4.612 -6.973 0.352 1.00 . A A . 41 HIS NE2 1 1
10 10443 1 1 41 HIS O O -3.096 -0.534 -0.307 1.00 . A A . 41 HIS O 1 1
10 10444 1 1 42 ASP C C -4.052 0.419 -2.915 1.00 . A A . 42 ASP C 1 1
10 10445 1 1 42 ASP CA C -2.746 -0.358 -3.050 1.00 . A A . 42 ASP CA 1 1
10 10446 1 1 42 ASP CB C -2.474 -0.672 -4.522 1.00 . A A . 42 ASP CB 1 1
10 10447 1 1 42 ASP CG C -2.478 0.572 -5.389 1.00 . A A . 42 ASP CG 1 1
10 10448 1 1 42 ASP H H -2.692 -2.450 -2.729 1.00 . A A . 42 ASP H 1 1
10 10449 1 1 42 ASP HA H -1.939 0.248 -2.667 1.00 . A A . 42 ASP HA 1 1
10 10450 1 1 42 ASP HB2 H -1.508 -1.147 -4.610 1.00 . A A . 42 ASP HB2 1 1
10 10451 1 1 42 ASP HB3 H -3.236 -1.345 -4.886 1.00 . A A . 42 ASP HB3 1 1
10 10452 1 1 42 ASP N N -2.791 -1.589 -2.270 1.00 . A A . 42 ASP N 1 1
10 10453 1 1 42 ASP O O -4.156 1.560 -3.364 1.00 . A A . 42 ASP O 1 1
10 10454 1 1 42 ASP OD1 O -1.868 1.581 -4.980 1.00 . A A . 42 ASP OD1 1 1
10 10455 1 1 42 ASP OD2 O -3.091 0.535 -6.477 1.00 . A A . 42 ASP OD2 1 1
10 10456 1 1 43 SER C C -6.576 0.763 -0.636 1.00 . A A . 43 SER C 1 1
10 10457 1 1 43 SER CA C -6.347 0.422 -2.105 1.00 . A A . 43 SER CA 1 1
10 10458 1 1 43 SER CB C -7.461 -0.498 -2.607 1.00 . A A . 43 SER CB 1 1
10 10459 1 1 43 SER H H -4.901 -1.118 -1.959 1.00 . A A . 43 SER H 1 1
10 10460 1 1 43 SER HA H -6.360 1.336 -2.680 1.00 . A A . 43 SER HA 1 1
10 10461 1 1 43 SER HB2 H -7.308 -0.706 -3.655 1.00 . A A . 43 SER HB2 1 1
10 10462 1 1 43 SER HB3 H -7.439 -1.423 -2.049 1.00 . A A . 43 SER HB3 1 1
10 10463 1 1 43 SER HG H -8.745 0.611 -1.627 1.00 . A A . 43 SER HG 1 1
10 10464 1 1 43 SER N N -5.046 -0.208 -2.295 1.00 . A A . 43 SER N 1 1
10 10465 1 1 43 SER O O -7.560 1.414 -0.283 1.00 . A A . 43 SER O 1 1
10 10466 1 1 43 SER OG O -8.733 0.105 -2.442 1.00 . A A . 43 SER OG 1 1
10 10467 1 1 44 CYS C C -4.748 1.627 2.087 1.00 . A A . 44 CYS C 1 1
10 10468 1 1 44 CYS CA C -5.762 0.573 1.650 1.00 . A A . 44 CYS CA 1 1
10 10469 1 1 44 CYS CB C -5.540 -0.720 2.437 1.00 . A A . 44 CYS CB 1 1
10 10470 1 1 44 CYS H H -4.899 -0.197 -0.123 1.00 . A A . 44 CYS H 1 1
10 10471 1 1 44 CYS HA H -6.756 0.941 1.853 1.00 . A A . 44 CYS HA 1 1
10 10472 1 1 44 CYS HB2 H -4.612 -1.172 2.119 1.00 . A A . 44 CYS HB2 1 1
10 10473 1 1 44 CYS HB3 H -5.478 -0.486 3.489 1.00 . A A . 44 CYS HB3 1 1
10 10474 1 1 44 CYS N N -5.661 0.317 0.218 1.00 . A A . 44 CYS N 1 1
10 10475 1 1 44 CYS O O -5.019 2.430 2.980 1.00 . A A . 44 CYS O 1 1
10 10476 1 1 44 CYS SG S -6.860 -1.958 2.220 1.00 . A A . 44 CYS SG 1 1
10 10477 1 1 45 ILE C C -2.716 3.876 1.004 1.00 . A A . 45 ILE C 1 1
10 10478 1 1 45 ILE CA C -2.529 2.572 1.772 1.00 . A A . 45 ILE CA 1 1
10 10479 1 1 45 ILE CB C -1.134 2.000 1.459 1.00 . A A . 45 ILE CB 1 1
10 10480 1 1 45 ILE CD1 C -0.475 2.424 3.880 1.00 . A A . 45 ILE CD1 1 1
10 10481 1 1 45 ILE CG1 C -0.094 2.573 2.424 1.00 . A A . 45 ILE CG1 1 1
10 10482 1 1 45 ILE CG2 C -0.750 2.301 0.018 1.00 . A A . 45 ILE CG2 1 1
10 10483 1 1 45 ILE H H -3.426 0.952 0.748 1.00 . A A . 45 ILE H 1 1
10 10484 1 1 45 ILE HA H -2.581 2.781 2.831 1.00 . A A . 45 ILE HA 1 1
10 10485 1 1 45 ILE HB H -1.174 0.928 1.579 1.00 . A A . 45 ILE HB 1 1
10 10486 1 1 45 ILE HD11 H -0.971 1.474 4.027 1.00 . A A . 45 ILE HD11 1 1
10 10487 1 1 45 ILE HD12 H 0.414 2.462 4.492 1.00 . A A . 45 ILE HD12 1 1
10 10488 1 1 45 ILE HD13 H -1.142 3.224 4.163 1.00 . A A . 45 ILE HD13 1 1
10 10489 1 1 45 ILE HG12 H 0.845 2.066 2.274 1.00 . A A . 45 ILE HG12 1 1
10 10490 1 1 45 ILE HG13 H 0.033 3.626 2.220 1.00 . A A . 45 ILE HG13 1 1
10 10491 1 1 45 ILE HG21 H -1.480 1.866 -0.648 1.00 . A A . 45 ILE HG21 1 1
10 10492 1 1 45 ILE HG22 H -0.721 3.370 -0.130 1.00 . A A . 45 ILE HG22 1 1
10 10493 1 1 45 ILE HG23 H 0.223 1.882 -0.191 1.00 . A A . 45 ILE HG23 1 1
10 10494 1 1 45 ILE N N -3.582 1.617 1.451 1.00 . A A . 45 ILE N 1 1
10 10495 1 1 45 ILE O O -2.597 4.964 1.567 1.00 . A A . 45 ILE O 1 1
10 10496 1 1 46 VAL C C -4.053 5.983 -0.419 1.00 . A A . 46 VAL C 1 1
10 10497 1 1 46 VAL CA C -3.218 4.927 -1.134 1.00 . A A . 46 VAL CA 1 1
10 10498 1 1 46 VAL CB C -3.912 4.547 -2.455 1.00 . A A . 46 VAL CB 1 1
10 10499 1 1 46 VAL CG1 C -4.807 5.681 -2.933 1.00 . A A . 46 VAL CG1 1 1
10 10500 1 1 46 VAL CG2 C -2.881 4.188 -3.514 1.00 . A A . 46 VAL CG2 1 1
10 10501 1 1 46 VAL H H -3.092 2.864 -0.679 1.00 . A A . 46 VAL H 1 1
10 10502 1 1 46 VAL HA H -2.249 5.345 -1.368 1.00 . A A . 46 VAL HA 1 1
10 10503 1 1 46 VAL HB H -4.531 3.680 -2.277 1.00 . A A . 46 VAL HB 1 1
10 10504 1 1 46 VAL HG11 H -5.748 5.643 -2.405 1.00 . A A . 46 VAL HG11 1 1
10 10505 1 1 46 VAL HG12 H -4.323 6.627 -2.742 1.00 . A A . 46 VAL HG12 1 1
10 10506 1 1 46 VAL HG13 H -4.985 5.575 -3.993 1.00 . A A . 46 VAL HG13 1 1
10 10507 1 1 46 VAL HG21 H -1.981 3.833 -3.035 1.00 . A A . 46 VAL HG21 1 1
10 10508 1 1 46 VAL HG22 H -3.279 3.414 -4.154 1.00 . A A . 46 VAL HG22 1 1
10 10509 1 1 46 VAL HG23 H -2.653 5.062 -4.106 1.00 . A A . 46 VAL HG23 1 1
10 10510 1 1 46 VAL N N -3.011 3.758 -0.287 1.00 . A A . 46 VAL N 1 1
10 10511 1 1 46 VAL O O -3.633 7.127 -0.241 1.00 . A A . 46 VAL O 1 1
10 10512 1 1 47 PRO C C -5.699 6.834 2.111 1.00 . A A . 47 PRO C 1 1
10 10513 1 1 47 PRO CA C -6.185 6.491 0.707 1.00 . A A . 47 PRO CA 1 1
10 10514 1 1 47 PRO CB C -7.485 5.686 0.773 1.00 . A A . 47 PRO CB 1 1
10 10515 1 1 47 PRO CD C -5.830 4.245 -0.175 1.00 . A A . 47 PRO CD 1 1
10 10516 1 1 47 PRO CG C -7.054 4.262 0.700 1.00 . A A . 47 PRO CG 1 1
10 10517 1 1 47 PRO HA H -6.352 7.403 0.152 1.00 . A A . 47 PRO HA 1 1
10 10518 1 1 47 PRO HB2 H -7.996 5.897 1.702 1.00 . A A . 47 PRO HB2 1 1
10 10519 1 1 47 PRO HB3 H -8.119 5.950 -0.060 1.00 . A A . 47 PRO HB3 1 1
10 10520 1 1 47 PRO HD2 H -5.137 3.488 0.161 1.00 . A A . 47 PRO HD2 1 1
10 10521 1 1 47 PRO HD3 H -6.106 4.076 -1.206 1.00 . A A . 47 PRO HD3 1 1
10 10522 1 1 47 PRO HG2 H -6.813 3.900 1.687 1.00 . A A . 47 PRO HG2 1 1
10 10523 1 1 47 PRO HG3 H -7.837 3.664 0.259 1.00 . A A . 47 PRO HG3 1 1
10 10524 1 1 47 PRO N N -5.265 5.593 0.003 1.00 . A A . 47 PRO N 1 1
10 10525 1 1 47 PRO O O -6.194 7.771 2.737 1.00 . A A . 47 PRO O 1 1
10 10526 1 1 48 TRP C C -3.107 7.382 3.899 1.00 . A A . 48 TRP C 1 1
10 10527 1 1 48 TRP CA C -4.176 6.295 3.930 1.00 . A A . 48 TRP CA 1 1
10 10528 1 1 48 TRP CB C -3.585 4.997 4.485 1.00 . A A . 48 TRP CB 1 1
10 10529 1 1 48 TRP CD1 C -1.586 5.346 6.050 1.00 . A A . 48 TRP CD1 1 1
10 10530 1 1 48 TRP CD2 C -3.558 5.179 7.098 1.00 . A A . 48 TRP CD2 1 1
10 10531 1 1 48 TRP CE2 C -2.549 5.367 8.064 1.00 . A A . 48 TRP CE2 1 1
10 10532 1 1 48 TRP CE3 C -4.882 5.050 7.524 1.00 . A A . 48 TRP CE3 1 1
10 10533 1 1 48 TRP CG C -2.920 5.169 5.817 1.00 . A A . 48 TRP CG 1 1
10 10534 1 1 48 TRP CH2 C -4.132 5.298 9.816 1.00 . A A . 48 TRP CH2 1 1
10 10535 1 1 48 TRP CZ2 C -2.826 5.427 9.427 1.00 . A A . 48 TRP CZ2 1 1
10 10536 1 1 48 TRP CZ3 C -5.156 5.110 8.878 1.00 . A A . 48 TRP CZ3 1 1
10 10537 1 1 48 TRP H H -4.375 5.338 2.052 1.00 . A A . 48 TRP H 1 1
10 10538 1 1 48 TRP HA H -4.982 6.617 4.573 1.00 . A A . 48 TRP HA 1 1
10 10539 1 1 48 TRP HB2 H -4.375 4.269 4.598 1.00 . A A . 48 TRP HB2 1 1
10 10540 1 1 48 TRP HB3 H -2.849 4.619 3.790 1.00 . A A . 48 TRP HB3 1 1
10 10541 1 1 48 TRP HD1 H -0.833 5.382 5.277 1.00 . A A . 48 TRP HD1 1 1
10 10542 1 1 48 TRP HE1 H -0.479 5.599 7.817 1.00 . A A . 48 TRP HE1 1 1
10 10543 1 1 48 TRP HE3 H -5.685 4.905 6.816 1.00 . A A . 48 TRP HE3 1 1
10 10544 1 1 48 TRP HH2 H -4.392 5.337 10.863 1.00 . A A . 48 TRP HH2 1 1
10 10545 1 1 48 TRP HZ2 H -2.049 5.572 10.163 1.00 . A A . 48 TRP HZ2 1 1
10 10546 1 1 48 TRP HZ3 H -6.173 5.012 9.226 1.00 . A A . 48 TRP HZ3 1 1
10 10547 1 1 48 TRP N N -4.728 6.070 2.599 1.00 . A A . 48 TRP N 1 1
10 10548 1 1 48 TRP NE1 N -1.356 5.465 7.399 1.00 . A A . 48 TRP NE1 1 1
10 10549 1 1 48 TRP O O -3.227 8.404 4.577 1.00 . A A . 48 TRP O 1 1
10 10550 1 1 49 LEU C C -1.494 9.483 2.556 1.00 . A A . 49 LEU C 1 1
10 10551 1 1 49 LEU CA C -0.971 8.117 2.991 1.00 . A A . 49 LEU CA 1 1
10 10552 1 1 49 LEU CB C 0.071 7.615 1.991 1.00 . A A . 49 LEU CB 1 1
10 10553 1 1 49 LEU CD1 C 1.485 5.772 1.050 1.00 . A A . 49 LEU CD1 1 1
10 10554 1 1 49 LEU CD2 C 0.970 5.824 3.497 1.00 . A A . 49 LEU CD2 1 1
10 10555 1 1 49 LEU CG C 0.450 6.137 2.102 1.00 . A A . 49 LEU CG 1 1
10 10556 1 1 49 LEU H H -2.022 6.324 2.595 1.00 . A A . 49 LEU H 1 1
10 10557 1 1 49 LEU HA H -0.509 8.215 3.962 1.00 . A A . 49 LEU HA 1 1
10 10558 1 1 49 LEU HB2 H -0.316 7.783 0.998 1.00 . A A . 49 LEU HB2 1 1
10 10559 1 1 49 LEU HB3 H 0.970 8.199 2.129 1.00 . A A . 49 LEU HB3 1 1
10 10560 1 1 49 LEU HD11 H 0.985 5.448 0.150 1.00 . A A . 49 LEU HD11 1 1
10 10561 1 1 49 LEU HD12 H 2.110 4.973 1.422 1.00 . A A . 49 LEU HD12 1 1
10 10562 1 1 49 LEU HD13 H 2.097 6.635 0.832 1.00 . A A . 49 LEU HD13 1 1
10 10563 1 1 49 LEU HD21 H 0.479 6.462 4.217 1.00 . A A . 49 LEU HD21 1 1
10 10564 1 1 49 LEU HD22 H 2.036 5.996 3.531 1.00 . A A . 49 LEU HD22 1 1
10 10565 1 1 49 LEU HD23 H 0.766 4.789 3.733 1.00 . A A . 49 LEU HD23 1 1
10 10566 1 1 49 LEU HG H -0.430 5.533 1.928 1.00 . A A . 49 LEU HG 1 1
10 10567 1 1 49 LEU N N -2.062 7.156 3.110 1.00 . A A . 49 LEU N 1 1
10 10568 1 1 49 LEU O O -0.928 10.516 2.911 1.00 . A A . 49 LEU O 1 1
10 10569 1 1 50 GLU C C -3.855 11.473 2.443 1.00 . A A . 50 GLU C 1 1
10 10570 1 1 50 GLU CA C -3.177 10.716 1.304 1.00 . A A . 50 GLU CA 1 1
10 10571 1 1 50 GLU CB C -4.192 10.421 0.198 1.00 . A A . 50 GLU CB 1 1
10 10572 1 1 50 GLU CD C -3.278 11.222 -2.017 1.00 . A A . 50 GLU CD 1 1
10 10573 1 1 50 GLU CG C -3.555 10.028 -1.124 1.00 . A A . 50 GLU CG 1 1
10 10574 1 1 50 GLU H H -2.983 8.621 1.536 1.00 . A A . 50 GLU H 1 1
10 10575 1 1 50 GLU HA H -2.387 11.331 0.899 1.00 . A A . 50 GLU HA 1 1
10 10576 1 1 50 GLU HB2 H -4.833 9.613 0.520 1.00 . A A . 50 GLU HB2 1 1
10 10577 1 1 50 GLU HB3 H -4.795 11.303 0.035 1.00 . A A . 50 GLU HB3 1 1
10 10578 1 1 50 GLU HG2 H -2.621 9.524 -0.924 1.00 . A A . 50 GLU HG2 1 1
10 10579 1 1 50 GLU HG3 H -4.221 9.355 -1.644 1.00 . A A . 50 GLU HG3 1 1
10 10580 1 1 50 GLU N N -2.578 9.478 1.786 1.00 . A A . 50 GLU N 1 1
10 10581 1 1 50 GLU O O -4.321 12.597 2.263 1.00 . A A . 50 GLU O 1 1
10 10582 1 1 50 GLU OE1 O -3.030 12.321 -1.477 1.00 . A A . 50 GLU OE1 1 1
10 10583 1 1 50 GLU OE2 O -3.310 11.059 -3.254 1.00 . A A . 50 GLU OE2 1 1
10 10584 1 1 51 GLN C C -3.513 11.635 5.908 1.00 . A A . 51 GLN C 1 1
10 10585 1 1 51 GLN CA C -4.526 11.459 4.781 1.00 . A A . 51 GLN CA 1 1
10 10586 1 1 51 GLN CB C -5.702 10.609 5.265 1.00 . A A . 51 GLN CB 1 1
10 10587 1 1 51 GLN CD C -7.803 12.011 5.318 1.00 . A A . 51 GLN CD 1 1
10 10588 1 1 51 GLN CG C -7.018 10.944 4.581 1.00 . A A . 51 GLN CG 1 1
10 10589 1 1 51 GLN H H -3.516 9.951 3.694 1.00 . A A . 51 GLN H 1 1
10 10590 1 1 51 GLN HA H -4.894 12.431 4.489 1.00 . A A . 51 GLN HA 1 1
10 10591 1 1 51 GLN HB2 H -5.479 9.569 5.079 1.00 . A A . 51 GLN HB2 1 1
10 10592 1 1 51 GLN HB3 H -5.826 10.758 6.328 1.00 . A A . 51 GLN HB3 1 1
10 10593 1 1 51 GLN HE21 H -7.564 13.271 3.799 1.00 . A A . 51 GLN HE21 1 1
10 10594 1 1 51 GLN HE22 H -8.463 13.878 5.144 1.00 . A A . 51 GLN HE22 1 1
10 10595 1 1 51 GLN HG2 H -6.810 11.298 3.583 1.00 . A A . 51 GLN HG2 1 1
10 10596 1 1 51 GLN HG3 H -7.619 10.049 4.527 1.00 . A A . 51 GLN HG3 1 1
10 10597 1 1 51 GLN N N -3.905 10.846 3.614 1.00 . A A . 51 GLN N 1 1
10 10598 1 1 51 GLN NE2 N -7.959 13.171 4.691 1.00 . A A . 51 GLN NE2 1 1
10 10599 1 1 51 GLN O O -3.489 12.667 6.579 1.00 . A A . 51 GLN O 1 1
10 10600 1 1 51 GLN OE1 O -8.264 11.796 6.440 1.00 . A A . 51 GLN OE1 1 1
10 10601 1 1 52 HIS C C -0.267 10.780 6.553 1.00 . A A . 52 HIS C 1 1
10 10602 1 1 52 HIS CA C -1.663 10.663 7.156 1.00 . A A . 52 HIS CA 1 1
10 10603 1 1 52 HIS CB C -1.750 9.413 8.032 1.00 . A A . 52 HIS CB 1 1
10 10604 1 1 52 HIS CD2 C -4.107 8.390 7.684 1.00 . A A . 52 HIS CD2 1 1
10 10605 1 1 52 HIS CE1 C -4.954 8.859 9.651 1.00 . A A . 52 HIS CE1 1 1
10 10606 1 1 52 HIS CG C -3.152 9.032 8.396 1.00 . A A . 52 HIS CG 1 1
10 10607 1 1 52 HIS H H -2.748 9.825 5.543 1.00 . A A . 52 HIS H 1 1
10 10608 1 1 52 HIS HA H -1.852 11.533 7.766 1.00 . A A . 52 HIS HA 1 1
10 10609 1 1 52 HIS HB2 H -1.306 8.581 7.505 1.00 . A A . 52 HIS HB2 1 1
10 10610 1 1 52 HIS HB3 H -1.204 9.585 8.949 1.00 . A A . 52 HIS HB3 1 1
10 10611 1 1 52 HIS HD2 H -4.015 8.020 6.672 1.00 . A A . 52 HIS HD2 1 1
10 10612 1 1 52 HIS HE1 H -5.637 8.936 10.484 1.00 . A A . 52 HIS HE1 1 1
10 10613 1 1 52 HIS HE2 H -6.037 7.803 8.270 1.00 . A A . 52 HIS HE2 1 1
10 10614 1 1 52 HIS N N -2.679 10.620 6.110 1.00 . A A . 52 HIS N 1 1
10 10615 1 1 52 HIS ND1 N -3.714 9.314 9.623 1.00 . A A . 52 HIS ND1 1 1
10 10616 1 1 52 HIS NE2 N -5.218 8.295 8.486 1.00 . A A . 52 HIS NE2 1 1
10 10617 1 1 52 HIS O O 0.643 11.332 7.171 1.00 . A A . 52 HIS O 1 1
10 10618 1 1 53 ASP C C 2.247 9.549 5.446 1.00 . A A . 53 ASP C 1 1
10 10619 1 1 53 ASP CA C 1.181 10.302 4.656 1.00 . A A . 53 ASP CA 1 1
10 10620 1 1 53 ASP CB C 1.617 11.752 4.440 1.00 . A A . 53 ASP CB 1 1
10 10621 1 1 53 ASP CG C 0.484 12.629 3.944 1.00 . A A . 53 ASP CG 1 1
10 10622 1 1 53 ASP H H -0.868 9.828 4.901 1.00 . A A . 53 ASP H 1 1
10 10623 1 1 53 ASP HA H 1.060 9.825 3.694 1.00 . A A . 53 ASP HA 1 1
10 10624 1 1 53 ASP HB2 H 1.977 12.155 5.376 1.00 . A A . 53 ASP HB2 1 1
10 10625 1 1 53 ASP HB3 H 2.414 11.777 3.712 1.00 . A A . 53 ASP HB3 1 1
10 10626 1 1 53 ASP N N -0.105 10.256 5.343 1.00 . A A . 53 ASP N 1 1
10 10627 1 1 53 ASP O O 3.416 9.934 5.454 1.00 . A A . 53 ASP O 1 1
10 10628 1 1 53 ASP OD1 O -0.261 13.169 4.788 1.00 . A A . 53 ASP OD1 1 1
10 10629 1 1 53 ASP OD2 O 0.343 12.775 2.712 1.00 . A A . 53 ASP OD2 1 1
10 10630 1 1 54 SER C C 2.292 6.217 6.967 1.00 . A A . 54 SER C 1 1
10 10631 1 1 54 SER CA C 2.753 7.670 6.908 1.00 . A A . 54 SER CA 1 1
10 10632 1 1 54 SER CB C 2.865 8.239 8.324 1.00 . A A . 54 SER CB 1 1
10 10633 1 1 54 SER H H 0.890 8.217 6.065 1.00 . A A . 54 SER H 1 1
10 10634 1 1 54 SER HA H 3.723 7.708 6.436 1.00 . A A . 54 SER HA 1 1
10 10635 1 1 54 SER HB2 H 1.980 7.980 8.884 1.00 . A A . 54 SER HB2 1 1
10 10636 1 1 54 SER HB3 H 3.734 7.820 8.809 1.00 . A A . 54 SER HB3 1 1
10 10637 1 1 54 SER HG H 2.295 10.045 8.825 1.00 . A A . 54 SER HG 1 1
10 10638 1 1 54 SER N N 1.835 8.474 6.110 1.00 . A A . 54 SER N 1 1
10 10639 1 1 54 SER O O 1.276 5.851 6.376 1.00 . A A . 54 SER O 1 1
10 10640 1 1 54 SER OG O 2.993 9.650 8.297 1.00 . A A . 54 SER OG 1 1
10 10641 1 1 55 CYS C C 1.617 3.774 8.860 1.00 . A A . 55 CYS C 1 1
10 10642 1 1 55 CYS CA C 2.718 3.978 7.823 1.00 . A A . 55 CYS CA 1 1
10 10643 1 1 55 CYS CB C 3.961 3.180 8.220 1.00 . A A . 55 CYS CB 1 1
10 10644 1 1 55 CYS H H 3.845 5.742 8.134 1.00 . A A . 55 CYS H 1 1
10 10645 1 1 55 CYS HA H 2.364 3.625 6.867 1.00 . A A . 55 CYS HA 1 1
10 10646 1 1 55 CYS HB2 H 4.733 3.341 7.482 1.00 . A A . 55 CYS HB2 1 1
10 10647 1 1 55 CYS HB3 H 4.312 3.528 9.180 1.00 . A A . 55 CYS HB3 1 1
10 10648 1 1 55 CYS N N 3.047 5.392 7.685 1.00 . A A . 55 CYS N 1 1
10 10649 1 1 55 CYS O O 1.719 4.213 10.006 1.00 . A A . 55 CYS O 1 1
10 10650 1 1 55 CYS SG S 3.683 1.384 8.348 1.00 . A A . 55 CYS SG 1 1
10 10651 1 1 56 PRO C C -0.261 1.807 10.420 1.00 . A A . 56 PRO C 1 1
10 10652 1 1 56 PRO CA C -0.603 2.813 9.327 1.00 . A A . 56 PRO CA 1 1
10 10653 1 1 56 PRO CB C -1.651 2.232 8.374 1.00 . A A . 56 PRO CB 1 1
10 10654 1 1 56 PRO CD C 0.347 2.540 7.098 1.00 . A A . 56 PRO CD 1 1
10 10655 1 1 56 PRO CG C -0.861 1.657 7.249 1.00 . A A . 56 PRO CG 1 1
10 10656 1 1 56 PRO HA H -0.987 3.716 9.778 1.00 . A A . 56 PRO HA 1 1
10 10657 1 1 56 PRO HB2 H -2.223 1.471 8.885 1.00 . A A . 56 PRO HB2 1 1
10 10658 1 1 56 PRO HB3 H -2.308 3.017 8.034 1.00 . A A . 56 PRO HB3 1 1
10 10659 1 1 56 PRO HD2 H 1.205 1.957 6.795 1.00 . A A . 56 PRO HD2 1 1
10 10660 1 1 56 PRO HD3 H 0.153 3.327 6.384 1.00 . A A . 56 PRO HD3 1 1
10 10661 1 1 56 PRO HG2 H -0.561 0.648 7.488 1.00 . A A . 56 PRO HG2 1 1
10 10662 1 1 56 PRO HG3 H -1.450 1.671 6.343 1.00 . A A . 56 PRO HG3 1 1
10 10663 1 1 56 PRO N N 0.537 3.092 8.450 1.00 . A A . 56 PRO N 1 1
10 10664 1 1 56 PRO O O -1.123 1.410 11.205 1.00 . A A . 56 PRO O 1 1
10 10665 1 1 57 VAL C C 2.518 1.052 12.374 1.00 . A A . 57 VAL C 1 1
10 10666 1 1 57 VAL CA C 1.459 0.438 11.466 1.00 . A A . 57 VAL CA 1 1
10 10667 1 1 57 VAL CB C 2.035 -0.829 10.805 1.00 . A A . 57 VAL CB 1 1
10 10668 1 1 57 VAL CG1 C 2.548 -1.796 11.861 1.00 . A A . 57 VAL CG1 1 1
10 10669 1 1 57 VAL CG2 C 0.989 -1.493 9.924 1.00 . A A . 57 VAL CG2 1 1
10 10670 1 1 57 VAL H H 1.643 1.749 9.815 1.00 . A A . 57 VAL H 1 1
10 10671 1 1 57 VAL HA H 0.608 0.150 12.066 1.00 . A A . 57 VAL HA 1 1
10 10672 1 1 57 VAL HB H 2.868 -0.537 10.182 1.00 . A A . 57 VAL HB 1 1
10 10673 1 1 57 VAL HG11 H 3.410 -2.322 11.479 1.00 . A A . 57 VAL HG11 1 1
10 10674 1 1 57 VAL HG12 H 2.824 -1.247 12.749 1.00 . A A . 57 VAL HG12 1 1
10 10675 1 1 57 VAL HG13 H 1.772 -2.507 12.105 1.00 . A A . 57 VAL HG13 1 1
10 10676 1 1 57 VAL HG21 H 0.549 -2.326 10.453 1.00 . A A . 57 VAL HG21 1 1
10 10677 1 1 57 VAL HG22 H 0.220 -0.777 9.677 1.00 . A A . 57 VAL HG22 1 1
10 10678 1 1 57 VAL HG23 H 1.454 -1.849 9.017 1.00 . A A . 57 VAL HG23 1 1
10 10679 1 1 57 VAL N N 1.002 1.397 10.467 1.00 . A A . 57 VAL N 1 1
10 10680 1 1 57 VAL O O 2.266 1.318 13.549 1.00 . A A . 57 VAL O 1 1
10 10681 1 1 58 CYS C C 4.812 3.377 12.448 1.00 . A A . 58 CYS C 1 1
10 10682 1 1 58 CYS CA C 4.806 1.857 12.580 1.00 . A A . 58 CYS CA 1 1
10 10683 1 1 58 CYS CB C 6.143 1.287 12.100 1.00 . A A . 58 CYS CB 1 1
10 10684 1 1 58 CYS H H 3.847 1.040 10.879 1.00 . A A . 58 CYS H 1 1
10 10685 1 1 58 CYS HA H 4.666 1.599 13.618 1.00 . A A . 58 CYS HA 1 1
10 10686 1 1 58 CYS HB2 H 6.908 1.527 12.824 1.00 . A A . 58 CYS HB2 1 1
10 10687 1 1 58 CYS HB3 H 6.058 0.214 12.016 1.00 . A A . 58 CYS HB3 1 1
10 10688 1 1 58 CYS N N 3.706 1.274 11.821 1.00 . A A . 58 CYS N 1 1
10 10689 1 1 58 CYS O O 5.477 4.075 13.215 1.00 . A A . 58 CYS O 1 1
10 10690 1 1 58 CYS SG S 6.688 1.930 10.485 1.00 . A A . 58 CYS SG 1 1
10 10691 1 1 59 ARG C C 5.377 5.917 11.032 1.00 . A A . 59 ARG C 1 1
10 10692 1 1 59 ARG CA C 3.987 5.321 11.238 1.00 . A A . 59 ARG CA 1 1
10 10693 1 1 59 ARG CB C 3.294 6.012 12.414 1.00 . A A . 59 ARG CB 1 1
10 10694 1 1 59 ARG CD C 1.455 4.433 13.076 1.00 . A A . 59 ARG CD 1 1
10 10695 1 1 59 ARG CG C 1.792 5.780 12.458 1.00 . A A . 59 ARG CG 1 1
10 10696 1 1 59 ARG CZ C 0.822 3.640 15.316 1.00 . A A . 59 ARG CZ 1 1
10 10697 1 1 59 ARG H H 3.559 3.277 10.893 1.00 . A A . 59 ARG H 1 1
10 10698 1 1 59 ARG HA H 3.403 5.480 10.344 1.00 . A A . 59 ARG HA 1 1
10 10699 1 1 59 ARG HB2 H 3.720 5.643 13.336 1.00 . A A . 59 ARG HB2 1 1
10 10700 1 1 59 ARG HB3 H 3.470 7.075 12.346 1.00 . A A . 59 ARG HB3 1 1
10 10701 1 1 59 ARG HD2 H 0.460 4.148 12.766 1.00 . A A . 59 ARG HD2 1 1
10 10702 1 1 59 ARG HD3 H 2.165 3.701 12.722 1.00 . A A . 59 ARG HD3 1 1
10 10703 1 1 59 ARG HE H 2.068 5.154 14.952 1.00 . A A . 59 ARG HE 1 1
10 10704 1 1 59 ARG HG2 H 1.334 6.560 13.048 1.00 . A A . 59 ARG HG2 1 1
10 10705 1 1 59 ARG HG3 H 1.403 5.813 11.451 1.00 . A A . 59 ARG HG3 1 1
10 10706 1 1 59 ARG HH11 H -0.025 2.630 13.785 1.00 . A A . 59 ARG HH11 1 1
10 10707 1 1 59 ARG HH12 H -0.463 2.081 15.370 1.00 . A A . 59 ARG HH12 1 1
10 10708 1 1 59 ARG HH21 H 1.500 4.441 17.043 1.00 . A A . 59 ARG HH21 1 1
10 10709 1 1 59 ARG HH22 H 0.405 3.113 17.222 1.00 . A A . 59 ARG HH22 1 1
10 10710 1 1 59 ARG N N 4.067 3.884 11.471 1.00 . A A . 59 ARG N 1 1
10 10711 1 1 59 ARG NE N 1.502 4.473 14.535 1.00 . A A . 59 ARG NE 1 1
10 10712 1 1 59 ARG NH1 N 0.047 2.707 14.780 1.00 . A A . 59 ARG NH1 1 1
10 10713 1 1 59 ARG NH2 N 0.917 3.739 16.635 1.00 . A A . 59 ARG NH2 1 1
10 10714 1 1 59 ARG O O 5.721 6.938 11.626 1.00 . A A . 59 ARG O 1 1
10 10715 1 1 60 LYS C C 7.501 6.900 8.914 1.00 . A A . 60 LYS C 1 1
10 10716 1 1 60 LYS CA C 7.524 5.735 9.899 1.00 . A A . 60 LYS CA 1 1
10 10717 1 1 60 LYS CB C 8.369 4.591 9.334 1.00 . A A . 60 LYS CB 1 1
10 10718 1 1 60 LYS CD C 10.476 4.331 10.676 1.00 . A A . 60 LYS CD 1 1
10 10719 1 1 60 LYS CE C 10.905 4.066 12.110 1.00 . A A . 60 LYS CE 1 1
10 10720 1 1 60 LYS CG C 9.087 3.782 10.399 1.00 . A A . 60 LYS CG 1 1
10 10721 1 1 60 LYS H H 5.840 4.461 9.742 1.00 . A A . 60 LYS H 1 1
10 10722 1 1 60 LYS HA H 7.962 6.072 10.826 1.00 . A A . 60 LYS HA 1 1
10 10723 1 1 60 LYS HB2 H 7.726 3.925 8.777 1.00 . A A . 60 LYS HB2 1 1
10 10724 1 1 60 LYS HB3 H 9.110 5.004 8.665 1.00 . A A . 60 LYS HB3 1 1
10 10725 1 1 60 LYS HD2 H 11.181 3.858 10.008 1.00 . A A . 60 LYS HD2 1 1
10 10726 1 1 60 LYS HD3 H 10.473 5.398 10.501 1.00 . A A . 60 LYS HD3 1 1
10 10727 1 1 60 LYS HE2 H 10.214 4.560 12.776 1.00 . A A . 60 LYS HE2 1 1
10 10728 1 1 60 LYS HE3 H 10.879 3.002 12.289 1.00 . A A . 60 LYS HE3 1 1
10 10729 1 1 60 LYS HG2 H 8.511 3.813 11.312 1.00 . A A . 60 LYS HG2 1 1
10 10730 1 1 60 LYS HG3 H 9.175 2.758 10.062 1.00 . A A . 60 LYS HG3 1 1
10 10731 1 1 60 LYS HZ1 H 12.503 4.479 13.392 1.00 . A A . 60 LYS HZ1 1 1
10 10732 1 1 60 LYS HZ2 H 12.355 5.570 12.108 1.00 . A A . 60 LYS HZ2 1 1
10 10733 1 1 60 LYS HZ3 H 12.975 4.021 11.833 1.00 . A A . 60 LYS HZ3 1 1
10 10734 1 1 60 LYS N N 6.172 5.271 10.186 1.00 . A A . 60 LYS N 1 1
10 10735 1 1 60 LYS NZ N 12.281 4.569 12.380 1.00 . A A . 60 LYS NZ 1 1
10 10736 1 1 60 LYS O O 7.081 6.747 7.767 1.00 . A A . 60 LYS O 1 1
10 10737 1 1 61 SER C C 8.448 8.909 7.115 1.00 . A A . 61 SER C 1 1
10 10738 1 1 61 SER CA C 7.988 9.253 8.528 1.00 . A A . 61 SER CA 1 1
10 10739 1 1 61 SER CB C 8.914 10.309 9.135 1.00 . A A . 61 SER CB 1 1
10 10740 1 1 61 SER H H 8.280 8.121 10.293 1.00 . A A . 61 SER H 1 1
10 10741 1 1 61 SER HA H 6.985 9.651 8.481 1.00 . A A . 61 SER HA 1 1
10 10742 1 1 61 SER HB2 H 8.439 10.748 9.999 1.00 . A A . 61 SER HB2 1 1
10 10743 1 1 61 SER HB3 H 9.841 9.841 9.434 1.00 . A A . 61 SER HB3 1 1
10 10744 1 1 61 SER HG H 9.367 12.156 8.668 1.00 . A A . 61 SER HG 1 1
10 10745 1 1 61 SER N N 7.958 8.062 9.369 1.00 . A A . 61 SER N 1 1
10 10746 1 1 61 SER O O 9.606 8.551 6.896 1.00 . A A . 61 SER O 1 1
10 10747 1 1 61 SER OG O 9.201 11.334 8.201 1.00 . A A . 61 SER OG 1 1
10 10748 1 1 62 LEU C C 8.318 9.972 4.032 1.00 . A A . 62 LEU C 1 1
10 10749 1 1 62 LEU CA C 7.843 8.721 4.765 1.00 . A A . 62 LEU CA 1 1
10 10750 1 1 62 LEU CB C 6.614 8.140 4.062 1.00 . A A . 62 LEU CB 1 1
10 10751 1 1 62 LEU CD1 C 4.487 6.821 4.198 1.00 . A A . 62 LEU CD1 1 1
10 10752 1 1 62 LEU CD2 C 6.654 5.768 4.873 1.00 . A A . 62 LEU CD2 1 1
10 10753 1 1 62 LEU CG C 5.850 7.060 4.829 1.00 . A A . 62 LEU CG 1 1
10 10754 1 1 62 LEU H H 6.627 9.310 6.394 1.00 . A A . 62 LEU H 1 1
10 10755 1 1 62 LEU HA H 8.635 7.988 4.751 1.00 . A A . 62 LEU HA 1 1
10 10756 1 1 62 LEU HB2 H 5.931 8.952 3.866 1.00 . A A . 62 LEU HB2 1 1
10 10757 1 1 62 LEU HB3 H 6.942 7.713 3.125 1.00 . A A . 62 LEU HB3 1 1
10 10758 1 1 62 LEU HD11 H 4.590 6.141 3.366 1.00 . A A . 62 LEU HD11 1 1
10 10759 1 1 62 LEU HD12 H 4.083 7.759 3.849 1.00 . A A . 62 LEU HD12 1 1
10 10760 1 1 62 LEU HD13 H 3.821 6.394 4.933 1.00 . A A . 62 LEU HD13 1 1
10 10761 1 1 62 LEU HD21 H 6.975 5.579 5.886 1.00 . A A . 62 LEU HD21 1 1
10 10762 1 1 62 LEU HD22 H 7.518 5.860 4.232 1.00 . A A . 62 LEU HD22 1 1
10 10763 1 1 62 LEU HD23 H 6.037 4.949 4.531 1.00 . A A . 62 LEU HD23 1 1
10 10764 1 1 62 LEU HG H 5.693 7.392 5.846 1.00 . A A . 62 LEU HG 1 1
10 10765 1 1 62 LEU N N 7.533 9.020 6.158 1.00 . A A . 62 LEU N 1 1
10 10766 1 1 62 LEU O O 8.022 10.164 2.852 1.00 . A A . 62 LEU O 1 1
10 10767 1 1 63 THR C C 10.955 12.387 4.714 1.00 . A A . 63 THR C 1 1
10 10768 1 1 63 THR CA C 9.576 12.051 4.156 1.00 . A A . 63 THR CA 1 1
10 10769 1 1 63 THR CB C 8.628 13.237 4.414 1.00 . A A . 63 THR CB 1 1
10 10770 1 1 63 THR CG2 C 8.443 13.467 5.907 1.00 . A A . 63 THR CG2 1 1
10 10771 1 1 63 THR H H 9.261 10.611 5.674 1.00 . A A . 63 THR H 1 1
10 10772 1 1 63 THR HA H 9.656 11.907 3.088 1.00 . A A . 63 THR HA 1 1
10 10773 1 1 63 THR HB H 7.666 13.010 3.978 1.00 . A A . 63 THR HB 1 1
10 10774 1 1 63 THR HG1 H 9.581 14.195 2.978 1.00 . A A . 63 THR HG1 1 1
10 10775 1 1 63 THR HG21 H 7.990 14.433 6.068 1.00 . A A . 63 THR HG21 1 1
10 10776 1 1 63 THR HG22 H 9.405 13.434 6.398 1.00 . A A . 63 THR HG22 1 1
10 10777 1 1 63 THR HG23 H 7.805 12.696 6.313 1.00 . A A . 63 THR HG23 1 1
10 10778 1 1 63 THR N N 9.059 10.820 4.738 1.00 . A A . 63 THR N 1 1
10 10779 1 1 63 THR O O 11.258 12.086 5.867 1.00 . A A . 63 THR O 1 1
10 10780 1 1 63 THR OG1 O 9.149 14.423 3.805 1.00 . A A . 63 THR OG1 1 1
10 10781 1 1 64 GLY C C 14.121 13.375 3.175 1.00 . A A . 64 GLY C 1 1
10 10782 1 1 64 GLY CA C 13.124 13.380 4.317 1.00 . A A . 64 GLY CA 1 1
10 10783 1 1 64 GLY H H 11.490 13.228 2.978 1.00 . A A . 64 GLY H 1 1
10 10784 1 1 64 GLY HA2 H 13.092 14.368 4.750 1.00 . A A . 64 GLY HA2 1 1
10 10785 1 1 64 GLY HA3 H 13.452 12.678 5.069 1.00 . A A . 64 GLY HA3 1 1
10 10786 1 1 64 GLY N N 11.787 13.013 3.887 1.00 . A A . 64 GLY N 1 1
10 10787 1 1 64 GLY O O 14.359 14.406 2.547 1.00 . A A . 64 GLY O 1 1
10 10788 1 1 65 GLN C C 14.998 11.977 0.479 1.00 . A A . 65 GLN C 1 1
10 10789 1 1 65 GLN CA C 15.686 12.079 1.836 1.00 . A A . 65 GLN CA 1 1
10 10790 1 1 65 GLN CB C 16.565 10.849 2.069 1.00 . A A . 65 GLN CB 1 1
10 10791 1 1 65 GLN CD C 18.792 11.914 2.606 1.00 . A A . 65 GLN CD 1 1
10 10792 1 1 65 GLN CG C 17.646 11.063 3.116 1.00 . A A . 65 GLN CG 1 1
10 10793 1 1 65 GLN H H 14.475 11.426 3.444 1.00 . A A . 65 GLN H 1 1
10 10794 1 1 65 GLN HA H 16.308 12.961 1.845 1.00 . A A . 65 GLN HA 1 1
10 10795 1 1 65 GLN HB2 H 15.939 10.030 2.391 1.00 . A A . 65 GLN HB2 1 1
10 10796 1 1 65 GLN HB3 H 17.044 10.582 1.139 1.00 . A A . 65 GLN HB3 1 1
10 10797 1 1 65 GLN HE21 H 20.089 10.470 3.039 1.00 . A A . 65 GLN HE21 1 1
10 10798 1 1 65 GLN HE22 H 20.763 11.902 2.348 1.00 . A A . 65 GLN HE22 1 1
10 10799 1 1 65 GLN HG2 H 17.208 11.554 3.973 1.00 . A A . 65 GLN HG2 1 1
10 10800 1 1 65 GLN HG3 H 18.036 10.101 3.414 1.00 . A A . 65 GLN HG3 1 1
10 10801 1 1 65 GLN N N 14.707 12.212 2.908 1.00 . A A . 65 GLN N 1 1
10 10802 1 1 65 GLN NE2 N 20.004 11.375 2.671 1.00 . A A . 65 GLN NE2 1 1
10 10803 1 1 65 GLN O O 13.896 11.440 0.370 1.00 . A A . 65 GLN O 1 1
10 10804 1 1 65 GLN OE1 O 18.591 13.043 2.159 1.00 . A A . 65 GLN OE1 1 1
10 10805 1 1 66 ASN C C 14.566 11.078 -2.239 1.00 . A A . 66 ASN C 1 1
10 10806 1 1 66 ASN CA C 15.104 12.466 -1.903 1.00 . A A . 66 ASN CA 1 1
10 10807 1 1 66 ASN CB C 16.173 12.870 -2.921 1.00 . A A . 66 ASN CB 1 1
10 10808 1 1 66 ASN CG C 16.361 14.373 -2.996 1.00 . A A . 66 ASN CG 1 1
10 10809 1 1 66 ASN H H 16.529 12.913 -0.403 1.00 . A A . 66 ASN H 1 1
10 10810 1 1 66 ASN HA H 14.292 13.175 -1.947 1.00 . A A . 66 ASN HA 1 1
10 10811 1 1 66 ASN HB2 H 17.116 12.423 -2.641 1.00 . A A . 66 ASN HB2 1 1
10 10812 1 1 66 ASN HB3 H 15.885 12.512 -3.898 1.00 . A A . 66 ASN HB3 1 1
10 10813 1 1 66 ASN HD21 H 18.335 14.148 -3.065 1.00 . A A . 66 ASN HD21 1 1
10 10814 1 1 66 ASN HD22 H 17.763 15.777 -3.114 1.00 . A A . 66 ASN HD22 1 1
10 10815 1 1 66 ASN N N 15.654 12.497 -0.553 1.00 . A A . 66 ASN N 1 1
10 10816 1 1 66 ASN ND2 N 17.613 14.810 -3.066 1.00 . A A . 66 ASN ND2 1 1
10 10817 1 1 66 ASN O O 15.271 10.077 -2.107 1.00 . A A . 66 ASN O 1 1
10 10818 1 1 66 ASN OD1 O 15.391 15.132 -2.990 1.00 . A A . 66 ASN OD1 1 1
10 10819 1 1 67 THR C C 12.105 9.810 -4.440 1.00 . A A . 67 THR C 1 1
10 10820 1 1 67 THR CA C 12.677 9.762 -3.028 1.00 . A A . 67 THR CA 1 1
10 10821 1 1 67 THR CB C 11.549 9.404 -2.042 1.00 . A A . 67 THR CB 1 1
10 10822 1 1 67 THR CG2 C 11.143 7.945 -2.191 1.00 . A A . 67 THR CG2 1 1
10 10823 1 1 67 THR H H 12.800 11.858 -2.757 1.00 . A A . 67 THR H 1 1
10 10824 1 1 67 THR HA H 13.428 8.987 -2.980 1.00 . A A . 67 THR HA 1 1
10 10825 1 1 67 THR HB H 10.691 10.025 -2.258 1.00 . A A . 67 THR HB 1 1
10 10826 1 1 67 THR HG1 H 12.448 8.882 -0.366 1.00 . A A . 67 THR HG1 1 1
10 10827 1 1 67 THR HG21 H 10.174 7.794 -1.740 1.00 . A A . 67 THR HG21 1 1
10 10828 1 1 67 THR HG22 H 11.870 7.317 -1.700 1.00 . A A . 67 THR HG22 1 1
10 10829 1 1 67 THR HG23 H 11.095 7.691 -3.239 1.00 . A A . 67 THR HG23 1 1
10 10830 1 1 67 THR N N 13.311 11.026 -2.674 1.00 . A A . 67 THR N 1 1
10 10831 1 1 67 THR O O 12.208 8.844 -5.195 1.00 . A A . 67 THR O 1 1
10 10832 1 1 67 THR OG1 O 11.977 9.650 -0.697 1.00 . A A . 67 THR OG1 1 1
10 10833 1 1 68 ALA C C 9.752 10.158 -6.330 1.00 . A A . 68 ALA C 1 1
10 10834 1 1 68 ALA CA C 10.918 11.117 -6.115 1.00 . A A . 68 ALA CA 1 1
10 10835 1 1 68 ALA CB C 11.975 10.916 -7.190 1.00 . A A . 68 ALA CB 1 1
10 10836 1 1 68 ALA H H 11.453 11.677 -4.146 1.00 . A A . 68 ALA H 1 1
10 10837 1 1 68 ALA HA H 10.554 12.132 -6.187 1.00 . A A . 68 ALA HA 1 1
10 10838 1 1 68 ALA HB1 H 12.249 9.872 -7.235 1.00 . A A . 68 ALA HB1 1 1
10 10839 1 1 68 ALA HB2 H 11.578 11.225 -8.146 1.00 . A A . 68 ALA HB2 1 1
10 10840 1 1 68 ALA HB3 H 12.846 11.508 -6.953 1.00 . A A . 68 ALA HB3 1 1
10 10841 1 1 68 ALA N N 11.503 10.942 -4.791 1.00 . A A . 68 ALA N 1 1
10 10842 1 1 68 ALA O O 9.714 9.421 -7.316 1.00 . A A . 68 ALA O 1 1
10 10843 1 1 69 THR C C 6.350 10.114 -5.600 1.00 . A A . 69 THR C 1 1
10 10844 1 1 69 THR CA C 7.635 9.301 -5.489 1.00 . A A . 69 THR CA 1 1
10 10845 1 1 69 THR CB C 7.536 8.370 -4.266 1.00 . A A . 69 THR CB 1 1
10 10846 1 1 69 THR CG2 C 7.196 9.159 -3.011 1.00 . A A . 69 THR CG2 1 1
10 10847 1 1 69 THR H H 8.888 10.781 -4.639 1.00 . A A . 69 THR H 1 1
10 10848 1 1 69 THR HA H 7.740 8.690 -6.373 1.00 . A A . 69 THR HA 1 1
10 10849 1 1 69 THR HB H 8.492 7.887 -4.122 1.00 . A A . 69 THR HB 1 1
10 10850 1 1 69 THR HG1 H 6.585 6.707 -3.799 1.00 . A A . 69 THR HG1 1 1
10 10851 1 1 69 THR HG21 H 8.097 9.592 -2.604 1.00 . A A . 69 THR HG21 1 1
10 10852 1 1 69 THR HG22 H 6.753 8.499 -2.280 1.00 . A A . 69 THR HG22 1 1
10 10853 1 1 69 THR HG23 H 6.498 9.945 -3.258 1.00 . A A . 69 THR HG23 1 1
10 10854 1 1 69 THR N N 8.801 10.171 -5.401 1.00 . A A . 69 THR N 1 1
10 10855 1 1 69 THR O O 6.275 11.243 -5.116 1.00 . A A . 69 THR O 1 1
10 10856 1 1 69 THR OG1 O 6.536 7.370 -4.492 1.00 . A A . 69 THR OG1 1 1
10 10857 1 1 70 ASN C C 3.572 10.800 -5.095 1.00 . A A . 70 ASN C 1 1
10 10858 1 1 70 ASN CA C 4.057 10.203 -6.413 1.00 . A A . 70 ASN CA 1 1
10 10859 1 1 70 ASN CB C 3.015 9.224 -6.956 1.00 . A A . 70 ASN CB 1 1
10 10860 1 1 70 ASN CG C 3.386 8.687 -8.326 1.00 . A A . 70 ASN CG 1 1
10 10861 1 1 70 ASN H H 5.461 8.630 -6.603 1.00 . A A . 70 ASN H 1 1
10 10862 1 1 70 ASN HA H 4.195 11.002 -7.126 1.00 . A A . 70 ASN HA 1 1
10 10863 1 1 70 ASN HB2 H 2.925 8.389 -6.276 1.00 . A A . 70 ASN HB2 1 1
10 10864 1 1 70 ASN HB3 H 2.063 9.726 -7.032 1.00 . A A . 70 ASN HB3 1 1
10 10865 1 1 70 ASN HD21 H 2.322 7.040 -7.994 1.00 . A A . 70 ASN HD21 1 1
10 10866 1 1 70 ASN HD22 H 3.114 7.127 -9.527 1.00 . A A . 70 ASN HD22 1 1
10 10867 1 1 70 ASN N N 5.340 9.532 -6.239 1.00 . A A . 70 ASN N 1 1
10 10868 1 1 70 ASN ND2 N 2.890 7.498 -8.648 1.00 . A A . 70 ASN ND2 1 1
10 10869 1 1 70 ASN O O 3.128 10.092 -4.191 1.00 . A A . 70 ASN O 1 1
10 10870 1 1 70 ASN OD1 O 4.108 9.334 -9.084 1.00 . A A . 70 ASN OD1 1 1
10 10871 1 1 71 PRO C C 1.718 12.839 -3.600 1.00 . A A . 71 PRO C 1 1
10 10872 1 1 71 PRO CA C 3.232 12.855 -3.779 1.00 . A A . 71 PRO CA 1 1
10 10873 1 1 71 PRO CB C 3.727 14.282 -4.027 1.00 . A A . 71 PRO CB 1 1
10 10874 1 1 71 PRO CD C 4.178 13.040 -6.019 1.00 . A A . 71 PRO CD 1 1
10 10875 1 1 71 PRO CG C 3.802 14.404 -5.510 1.00 . A A . 71 PRO CG 1 1
10 10876 1 1 71 PRO HA H 3.703 12.459 -2.891 1.00 . A A . 71 PRO HA 1 1
10 10877 1 1 71 PRO HB2 H 3.024 14.988 -3.607 1.00 . A A . 71 PRO HB2 1 1
10 10878 1 1 71 PRO HB3 H 4.696 14.416 -3.570 1.00 . A A . 71 PRO HB3 1 1
10 10879 1 1 71 PRO HD2 H 3.705 12.848 -6.971 1.00 . A A . 71 PRO HD2 1 1
10 10880 1 1 71 PRO HD3 H 5.251 12.952 -6.105 1.00 . A A . 71 PRO HD3 1 1
10 10881 1 1 71 PRO HG2 H 2.842 14.700 -5.904 1.00 . A A . 71 PRO HG2 1 1
10 10882 1 1 71 PRO HG3 H 4.559 15.126 -5.780 1.00 . A A . 71 PRO HG3 1 1
10 10883 1 1 71 PRO N N 3.659 12.133 -4.981 1.00 . A A . 71 PRO N 1 1
10 10884 1 1 71 PRO O O 0.954 12.898 -4.563 1.00 . A A . 71 PRO O 1 1
10 10885 1 1 72 PRO C C -0.834 14.076 -2.261 1.00 . A A . 72 PRO C 1 1
10 10886 1 1 72 PRO CA C -0.156 12.735 -2.003 1.00 . A A . 72 PRO CA 1 1
10 10887 1 1 72 PRO CB C -0.163 12.412 -0.507 1.00 . A A . 72 PRO CB 1 1
10 10888 1 1 72 PRO CD C 2.125 12.686 -1.140 1.00 . A A . 72 PRO CD 1 1
10 10889 1 1 72 PRO CG C 1.156 12.891 -0.008 1.00 . A A . 72 PRO CG 1 1
10 10890 1 1 72 PRO HA H -0.677 11.959 -2.543 1.00 . A A . 72 PRO HA 1 1
10 10891 1 1 72 PRO HB2 H -0.981 12.932 -0.027 1.00 . A A . 72 PRO HB2 1 1
10 10892 1 1 72 PRO HB3 H -0.276 11.347 -0.365 1.00 . A A . 72 PRO HB3 1 1
10 10893 1 1 72 PRO HD2 H 2.868 13.470 -1.147 1.00 . A A . 72 PRO HD2 1 1
10 10894 1 1 72 PRO HD3 H 2.597 11.718 -1.062 1.00 . A A . 72 PRO HD3 1 1
10 10895 1 1 72 PRO HG2 H 1.094 13.937 0.248 1.00 . A A . 72 PRO HG2 1 1
10 10896 1 1 72 PRO HG3 H 1.456 12.310 0.851 1.00 . A A . 72 PRO HG3 1 1
10 10897 1 1 72 PRO N N 1.271 12.759 -2.337 1.00 . A A . 72 PRO N 1 1
10 10898 1 1 72 PRO O O -0.619 15.042 -1.531 1.00 . A A . 72 PRO O 1 1
10 10899 1 1 73 GLY C C -3.860 15.201 -3.578 1.00 . A A . 73 GLY C 1 1
10 10900 1 1 73 GLY CA C -2.353 15.354 -3.642 1.00 . A A . 73 GLY CA 1 1
10 10901 1 1 73 GLY H H -1.788 13.325 -3.853 1.00 . A A . 73 GLY H 1 1
10 10902 1 1 73 GLY HA2 H -2.050 16.128 -2.952 1.00 . A A . 73 GLY HA2 1 1
10 10903 1 1 73 GLY HA3 H -2.075 15.650 -4.643 1.00 . A A . 73 GLY HA3 1 1
10 10904 1 1 73 GLY N N -1.655 14.127 -3.306 1.00 . A A . 73 GLY N 1 1
10 10905 1 1 73 GLY O O -4.372 14.091 -3.427 1.00 . A A . 73 GLY O 1 1
10 10906 1 1 74 LEU C C -6.592 15.184 -4.515 1.00 . A A . 74 LEU C 1 1
10 10907 1 1 74 LEU CA C -6.030 16.302 -3.643 1.00 . A A . 74 LEU CA 1 1
10 10908 1 1 74 LEU CB C -6.588 17.651 -4.101 1.00 . A A . 74 LEU CB 1 1
10 10909 1 1 74 LEU CD1 C -9.017 17.155 -3.729 1.00 . A A . 74 LEU CD1 1 1
10 10910 1 1 74 LEU CD2 C -7.670 18.226 -1.914 1.00 . A A . 74 LEU CD2 1 1
10 10911 1 1 74 LEU CG C -7.876 18.111 -3.417 1.00 . A A . 74 LEU CG 1 1
10 10912 1 1 74 LEU H H -4.107 17.171 -3.809 1.00 . A A . 74 LEU H 1 1
10 10913 1 1 74 LEU HA H -6.326 16.128 -2.619 1.00 . A A . 74 LEU HA 1 1
10 10914 1 1 74 LEU HB2 H -5.832 18.400 -3.921 1.00 . A A . 74 LEU HB2 1 1
10 10915 1 1 74 LEU HB3 H -6.781 17.584 -5.162 1.00 . A A . 74 LEU HB3 1 1
10 10916 1 1 74 LEU HD11 H -8.989 16.891 -4.775 1.00 . A A . 74 LEU HD11 1 1
10 10917 1 1 74 LEU HD12 H -9.959 17.632 -3.502 1.00 . A A . 74 LEU HD12 1 1
10 10918 1 1 74 LEU HD13 H -8.912 16.262 -3.129 1.00 . A A . 74 LEU HD13 1 1
10 10919 1 1 74 LEU HD21 H -8.449 18.843 -1.490 1.00 . A A . 74 LEU HD21 1 1
10 10920 1 1 74 LEU HD22 H -6.707 18.675 -1.717 1.00 . A A . 74 LEU HD22 1 1
10 10921 1 1 74 LEU HD23 H -7.706 17.242 -1.469 1.00 . A A . 74 LEU HD23 1 1
10 10922 1 1 74 LEU HG H -8.147 19.087 -3.795 1.00 . A A . 74 LEU HG 1 1
10 10923 1 1 74 LEU N N -4.572 16.317 -3.691 1.00 . A A . 74 LEU N 1 1
10 10924 1 1 74 LEU O O -7.422 14.391 -4.069 1.00 . A A . 74 LEU O 1 1
10 10925 1 1 75 THR C C -8.034 13.709 -6.417 1.00 . A A . 75 THR C 1 1
10 10926 1 1 75 THR CA C -6.588 14.102 -6.695 1.00 . A A . 75 THR CA 1 1
10 10927 1 1 75 THR CB C -5.703 12.843 -6.626 1.00 . A A . 75 THR CB 1 1
10 10928 1 1 75 THR CG2 C -4.323 13.119 -7.203 1.00 . A A . 75 THR CG2 1 1
10 10929 1 1 75 THR H H -5.472 15.784 -6.058 1.00 . A A . 75 THR H 1 1
10 10930 1 1 75 THR HA H -6.521 14.509 -7.694 1.00 . A A . 75 THR HA 1 1
10 10931 1 1 75 THR HB H -6.170 12.061 -7.207 1.00 . A A . 75 THR HB 1 1
10 10932 1 1 75 THR HG1 H -5.358 11.471 -5.252 1.00 . A A . 75 THR HG1 1 1
10 10933 1 1 75 THR HG21 H -3.611 12.426 -6.780 1.00 . A A . 75 THR HG21 1 1
10 10934 1 1 75 THR HG22 H -4.028 14.130 -6.963 1.00 . A A . 75 THR HG22 1 1
10 10935 1 1 75 THR HG23 H -4.351 12.997 -8.276 1.00 . A A . 75 THR HG23 1 1
10 10936 1 1 75 THR N N -6.132 15.124 -5.761 1.00 . A A . 75 THR N 1 1
10 10937 1 1 75 THR O O -8.376 12.527 -6.410 1.00 . A A . 75 THR O 1 1
10 10938 1 1 75 THR OG1 O -5.579 12.405 -5.268 1.00 . A A . 75 THR OG1 1 1
10 10939 1 1 76 GLY C C -10.492 13.144 -5.167 1.00 . A A . 76 GLY C 1 1
10 10940 1 1 76 GLY CA C -10.282 14.445 -5.916 1.00 . A A . 76 GLY CA 1 1
10 10941 1 1 76 GLY H H -8.552 15.631 -6.209 1.00 . A A . 76 GLY H 1 1
10 10942 1 1 76 GLY HA2 H -10.680 15.257 -5.325 1.00 . A A . 76 GLY HA2 1 1
10 10943 1 1 76 GLY HA3 H -10.818 14.399 -6.852 1.00 . A A . 76 GLY HA3 1 1
10 10944 1 1 76 GLY N N -8.881 14.708 -6.190 1.00 . A A . 76 GLY N 1 1
10 10945 1 1 76 GLY O O -11.323 12.323 -5.555 1.00 . A A . 76 GLY O 1 1
10 10946 1 1 77 VAL C C -10.711 11.975 -2.055 1.00 . A A . 77 VAL C 1 1
10 10947 1 1 77 VAL CA C -9.842 11.742 -3.286 1.00 . A A . 77 VAL CA 1 1
10 10948 1 1 77 VAL CB C -8.456 11.244 -2.835 1.00 . A A . 77 VAL CB 1 1
10 10949 1 1 77 VAL CG1 C -7.786 12.270 -1.934 1.00 . A A . 77 VAL CG1 1 1
10 10950 1 1 77 VAL CG2 C -8.576 9.901 -2.131 1.00 . A A . 77 VAL CG2 1 1
10 10951 1 1 77 VAL H H -9.091 13.645 -3.831 1.00 . A A . 77 VAL H 1 1
10 10952 1 1 77 VAL HA H -10.296 10.975 -3.896 1.00 . A A . 77 VAL HA 1 1
10 10953 1 1 77 VAL HB H -7.840 11.113 -3.713 1.00 . A A . 77 VAL HB 1 1
10 10954 1 1 77 VAL HG11 H -8.539 12.906 -1.492 1.00 . A A . 77 VAL HG11 1 1
10 10955 1 1 77 VAL HG12 H -7.239 11.762 -1.154 1.00 . A A . 77 VAL HG12 1 1
10 10956 1 1 77 VAL HG13 H -7.106 12.873 -2.518 1.00 . A A . 77 VAL HG13 1 1
10 10957 1 1 77 VAL HG21 H -7.602 9.585 -1.789 1.00 . A A . 77 VAL HG21 1 1
10 10958 1 1 77 VAL HG22 H -9.241 9.997 -1.286 1.00 . A A . 77 VAL HG22 1 1
10 10959 1 1 77 VAL HG23 H -8.972 9.168 -2.818 1.00 . A A . 77 VAL HG23 1 1
10 10960 1 1 77 VAL N N -9.735 12.954 -4.091 1.00 . A A . 77 VAL N 1 1
10 10961 1 1 77 VAL O O -10.750 13.077 -1.509 1.00 . A A . 77 VAL O 1 1
10 10962 1 1 78 GLY C C -13.650 10.468 -0.703 1.00 . A A . 78 GLY C 1 1
10 10963 1 1 78 GLY CA C -12.267 11.039 -0.459 1.00 . A A . 78 GLY CA 1 1
10 10964 1 1 78 GLY H H -11.337 10.074 -2.098 1.00 . A A . 78 GLY H 1 1
10 10965 1 1 78 GLY HA2 H -11.810 10.509 0.364 1.00 . A A . 78 GLY HA2 1 1
10 10966 1 1 78 GLY HA3 H -12.362 12.081 -0.194 1.00 . A A . 78 GLY HA3 1 1
10 10967 1 1 78 GLY N N -11.408 10.928 -1.623 1.00 . A A . 78 GLY N 1 1
10 10968 1 1 78 GLY O O -14.636 11.163 -0.462 1.00 . A A . 78 GLY O 1 1
10 10969 2 2 1 ZN ZN ZN -6.109 -3.921 2.861 1.00 . B A . 201 ZN ZN 1 1
10 10970 3 2 1 ZN ZN ZN 5.844 0.548 8.830 1.00 . C A . 401 ZN ZN 1 1
11 10971 1 1 1 GLY C C -2.378 -33.312 8.236 1.00 . A A . 1 GLY C 1 1
11 10972 1 1 1 GLY CA C -3.294 -34.434 8.680 1.00 . A A . 1 GLY CA 1 1
11 10973 1 1 1 GLY H1 H -4.685 -33.891 7.178 1.00 . A A . 1 GLY H1 1 1
11 10974 1 1 1 GLY HA2 H -3.451 -34.357 9.746 1.00 . A A . 1 GLY HA2 1 1
11 10975 1 1 1 GLY HA3 H -2.818 -35.379 8.464 1.00 . A A . 1 GLY HA3 1 1
11 10976 1 1 1 GLY N N -4.582 -34.395 8.012 1.00 . A A . 1 GLY N 1 1
11 10977 1 1 1 GLY O O -2.783 -32.434 7.475 1.00 . A A . 1 GLY O 1 1
11 10978 1 1 2 SER C C 0.508 -32.628 7.034 1.00 . A A . 2 SER C 1 1
11 10979 1 1 2 SER CA C -0.162 -32.311 8.368 1.00 . A A . 2 SER CA 1 1
11 10980 1 1 2 SER CB C 0.895 -32.189 9.467 1.00 . A A . 2 SER CB 1 1
11 10981 1 1 2 SER H H -0.874 -34.064 9.319 1.00 . A A . 2 SER H 1 1
11 10982 1 1 2 SER HA H -0.687 -31.372 8.279 1.00 . A A . 2 SER HA 1 1
11 10983 1 1 2 SER HB2 H 1.434 -33.121 9.549 1.00 . A A . 2 SER HB2 1 1
11 10984 1 1 2 SER HB3 H 1.584 -31.396 9.214 1.00 . A A . 2 SER HB3 1 1
11 10985 1 1 2 SER HG H 0.348 -32.666 11.286 1.00 . A A . 2 SER HG 1 1
11 10986 1 1 2 SER N N -1.138 -33.338 8.715 1.00 . A A . 2 SER N 1 1
11 10987 1 1 2 SER O O 1.560 -33.266 6.992 1.00 . A A . 2 SER O 1 1
11 10988 1 1 2 SER OG O 0.298 -31.895 10.718 1.00 . A A . 2 SER OG 1 1
11 10989 1 1 3 SER C C 1.913 -32.086 4.554 1.00 . A A . 3 SER C 1 1
11 10990 1 1 3 SER CA C 0.425 -32.417 4.611 1.00 . A A . 3 SER CA 1 1
11 10991 1 1 3 SER CB C -0.335 -31.581 3.579 1.00 . A A . 3 SER CB 1 1
11 10992 1 1 3 SER H H -0.945 -31.676 6.045 1.00 . A A . 3 SER H 1 1
11 10993 1 1 3 SER HA H 0.291 -33.464 4.382 1.00 . A A . 3 SER HA 1 1
11 10994 1 1 3 SER HB2 H -0.580 -30.621 4.006 1.00 . A A . 3 SER HB2 1 1
11 10995 1 1 3 SER HB3 H 0.287 -31.439 2.707 1.00 . A A . 3 SER HB3 1 1
11 10996 1 1 3 SER HG H -1.855 -31.832 2.369 1.00 . A A . 3 SER HG 1 1
11 10997 1 1 3 SER N N -0.109 -32.178 5.947 1.00 . A A . 3 SER N 1 1
11 10998 1 1 3 SER O O 2.734 -32.927 4.189 1.00 . A A . 3 SER O 1 1
11 10999 1 1 3 SER OG O -1.534 -32.224 3.184 1.00 . A A . 3 SER OG 1 1
11 11000 1 1 4 GLY C C 3.971 -29.565 3.702 1.00 . A A . 4 GLY C 1 1
11 11001 1 1 4 GLY CA C 3.643 -30.433 4.901 1.00 . A A . 4 GLY CA 1 1
11 11002 1 1 4 GLY H H 1.557 -30.225 5.200 1.00 . A A . 4 GLY H 1 1
11 11003 1 1 4 GLY HA2 H 3.850 -29.876 5.803 1.00 . A A . 4 GLY HA2 1 1
11 11004 1 1 4 GLY HA3 H 4.273 -31.310 4.879 1.00 . A A . 4 GLY HA3 1 1
11 11005 1 1 4 GLY N N 2.254 -30.854 4.918 1.00 . A A . 4 GLY N 1 1
11 11006 1 1 4 GLY O O 4.166 -30.070 2.597 1.00 . A A . 4 GLY O 1 1
11 11007 1 1 5 SER C C 5.649 -26.592 3.112 1.00 . A A . 5 SER C 1 1
11 11008 1 1 5 SER CA C 4.332 -27.315 2.847 1.00 . A A . 5 SER CA 1 1
11 11009 1 1 5 SER CB C 3.200 -26.297 2.699 1.00 . A A . 5 SER CB 1 1
11 11010 1 1 5 SER H H 3.865 -27.913 4.824 1.00 . A A . 5 SER H 1 1
11 11011 1 1 5 SER HA H 4.422 -27.877 1.929 1.00 . A A . 5 SER HA 1 1
11 11012 1 1 5 SER HB2 H 3.290 -25.798 1.746 1.00 . A A . 5 SER HB2 1 1
11 11013 1 1 5 SER HB3 H 2.250 -26.810 2.749 1.00 . A A . 5 SER HB3 1 1
11 11014 1 1 5 SER HG H 2.700 -24.576 3.490 1.00 . A A . 5 SER HG 1 1
11 11015 1 1 5 SER N N 4.031 -28.255 3.920 1.00 . A A . 5 SER N 1 1
11 11016 1 1 5 SER O O 5.763 -25.386 2.895 1.00 . A A . 5 SER O 1 1
11 11017 1 1 5 SER OG O 3.249 -25.326 3.730 1.00 . A A . 5 SER OG 1 1
11 11018 1 1 6 SER C C 8.502 -26.011 2.678 1.00 . A A . 6 SER C 1 1
11 11019 1 1 6 SER CA C 7.952 -26.771 3.882 1.00 . A A . 6 SER CA 1 1
11 11020 1 1 6 SER CB C 8.929 -27.874 4.293 1.00 . A A . 6 SER CB 1 1
11 11021 1 1 6 SER H H 6.490 -28.296 3.735 1.00 . A A . 6 SER H 1 1
11 11022 1 1 6 SER HA H 7.834 -26.082 4.704 1.00 . A A . 6 SER HA 1 1
11 11023 1 1 6 SER HB2 H 8.480 -28.479 5.066 1.00 . A A . 6 SER HB2 1 1
11 11024 1 1 6 SER HB3 H 9.151 -28.492 3.435 1.00 . A A . 6 SER HB3 1 1
11 11025 1 1 6 SER HG H 10.862 -27.573 4.207 1.00 . A A . 6 SER HG 1 1
11 11026 1 1 6 SER N N 6.643 -27.340 3.583 1.00 . A A . 6 SER N 1 1
11 11027 1 1 6 SER O O 8.362 -26.449 1.537 1.00 . A A . 6 SER O 1 1
11 11028 1 1 6 SER OG O 10.138 -27.326 4.787 1.00 . A A . 6 SER OG 1 1
11 11029 1 1 7 GLY C C 9.082 -22.678 1.809 1.00 . A A . 7 GLY C 1 1
11 11030 1 1 7 GLY CA C 9.690 -24.066 1.873 1.00 . A A . 7 GLY CA 1 1
11 11031 1 1 7 GLY H H 9.210 -24.569 3.873 1.00 . A A . 7 GLY H 1 1
11 11032 1 1 7 GLY HA2 H 10.755 -23.974 2.028 1.00 . A A . 7 GLY HA2 1 1
11 11033 1 1 7 GLY HA3 H 9.515 -24.566 0.933 1.00 . A A . 7 GLY HA3 1 1
11 11034 1 1 7 GLY N N 9.128 -24.869 2.943 1.00 . A A . 7 GLY N 1 1
11 11035 1 1 7 GLY O O 8.258 -22.314 2.648 1.00 . A A . 7 GLY O 1 1
11 11036 1 1 8 THR C C 8.905 -20.167 -0.832 1.00 . A A . 8 THR C 1 1
11 11037 1 1 8 THR CA C 8.983 -20.545 0.642 1.00 . A A . 8 THR CA 1 1
11 11038 1 1 8 THR CB C 9.866 -19.519 1.378 1.00 . A A . 8 THR CB 1 1
11 11039 1 1 8 THR CG2 C 9.305 -18.113 1.224 1.00 . A A . 8 THR CG2 1 1
11 11040 1 1 8 THR H H 10.150 -22.248 0.175 1.00 . A A . 8 THR H 1 1
11 11041 1 1 8 THR HA H 7.991 -20.505 1.068 1.00 . A A . 8 THR HA 1 1
11 11042 1 1 8 THR HB H 10.857 -19.544 0.946 1.00 . A A . 8 THR HB 1 1
11 11043 1 1 8 THR HG1 H 9.200 -19.484 3.234 1.00 . A A . 8 THR HG1 1 1
11 11044 1 1 8 THR HG21 H 8.254 -18.117 1.473 1.00 . A A . 8 THR HG21 1 1
11 11045 1 1 8 THR HG22 H 9.432 -17.784 0.203 1.00 . A A . 8 THR HG22 1 1
11 11046 1 1 8 THR HG23 H 9.829 -17.442 1.887 1.00 . A A . 8 THR HG23 1 1
11 11047 1 1 8 THR N N 9.491 -21.900 0.811 1.00 . A A . 8 THR N 1 1
11 11048 1 1 8 THR O O 9.929 -20.009 -1.496 1.00 . A A . 8 THR O 1 1
11 11049 1 1 8 THR OG1 O 9.953 -19.854 2.767 1.00 . A A . 8 THR OG1 1 1
11 11050 1 1 9 GLU C C 7.258 -18.160 -2.883 1.00 . A A . 9 GLU C 1 1
11 11051 1 1 9 GLU CA C 7.474 -19.663 -2.735 1.00 . A A . 9 GLU CA 1 1
11 11052 1 1 9 GLU CB C 6.273 -20.420 -3.305 1.00 . A A . 9 GLU CB 1 1
11 11053 1 1 9 GLU CD C 7.105 -22.492 -4.486 1.00 . A A . 9 GLU CD 1 1
11 11054 1 1 9 GLU CG C 6.425 -21.931 -3.252 1.00 . A A . 9 GLU CG 1 1
11 11055 1 1 9 GLU H H 6.907 -20.162 -0.757 1.00 . A A . 9 GLU H 1 1
11 11056 1 1 9 GLU HA H 8.359 -19.944 -3.286 1.00 . A A . 9 GLU HA 1 1
11 11057 1 1 9 GLU HB2 H 5.391 -20.148 -2.743 1.00 . A A . 9 GLU HB2 1 1
11 11058 1 1 9 GLU HB3 H 6.135 -20.129 -4.336 1.00 . A A . 9 GLU HB3 1 1
11 11059 1 1 9 GLU HG2 H 7.015 -22.191 -2.386 1.00 . A A . 9 GLU HG2 1 1
11 11060 1 1 9 GLU HG3 H 5.444 -22.376 -3.165 1.00 . A A . 9 GLU HG3 1 1
11 11061 1 1 9 GLU N N 7.684 -20.023 -1.338 1.00 . A A . 9 GLU N 1 1
11 11062 1 1 9 GLU O O 7.010 -17.459 -1.903 1.00 . A A . 9 GLU O 1 1
11 11063 1 1 9 GLU OE1 O 7.041 -21.837 -5.547 1.00 . A A . 9 GLU OE1 1 1
11 11064 1 1 9 GLU OE2 O 7.700 -23.586 -4.391 1.00 . A A . 9 GLU OE2 1 1
11 11065 1 1 10 GLU C C 5.791 -15.785 -3.945 1.00 . A A . 10 GLU C 1 1
11 11066 1 1 10 GLU CA C 7.173 -16.252 -4.393 1.00 . A A . 10 GLU CA 1 1
11 11067 1 1 10 GLU CB C 7.360 -15.972 -5.885 1.00 . A A . 10 GLU CB 1 1
11 11068 1 1 10 GLU CD C 8.052 -14.321 -7.667 1.00 . A A . 10 GLU CD 1 1
11 11069 1 1 10 GLU CG C 7.860 -14.569 -6.184 1.00 . A A . 10 GLU CG 1 1
11 11070 1 1 10 GLU H H 7.556 -18.282 -4.857 1.00 . A A . 10 GLU H 1 1
11 11071 1 1 10 GLU HA H 7.922 -15.707 -3.838 1.00 . A A . 10 GLU HA 1 1
11 11072 1 1 10 GLU HB2 H 8.071 -16.679 -6.286 1.00 . A A . 10 GLU HB2 1 1
11 11073 1 1 10 GLU HB3 H 6.412 -16.108 -6.385 1.00 . A A . 10 GLU HB3 1 1
11 11074 1 1 10 GLU HG2 H 7.142 -13.857 -5.805 1.00 . A A . 10 GLU HG2 1 1
11 11075 1 1 10 GLU HG3 H 8.806 -14.424 -5.684 1.00 . A A . 10 GLU HG3 1 1
11 11076 1 1 10 GLU N N 7.356 -17.672 -4.116 1.00 . A A . 10 GLU N 1 1
11 11077 1 1 10 GLU O O 4.788 -16.459 -4.182 1.00 . A A . 10 GLU O 1 1
11 11078 1 1 10 GLU OE1 O 8.908 -14.995 -8.276 1.00 . A A . 10 GLU OE1 1 1
11 11079 1 1 10 GLU OE2 O 7.345 -13.452 -8.219 1.00 . A A . 10 GLU OE2 1 1
11 11080 1 1 11 HIS C C 3.541 -15.173 -2.360 1.00 . A A . 11 HIS C 1 1
11 11081 1 1 11 HIS CA C 4.489 -14.067 -2.814 1.00 . A A . 11 HIS CA 1 1
11 11082 1 1 11 HIS CB C 3.827 -13.229 -3.908 1.00 . A A . 11 HIS CB 1 1
11 11083 1 1 11 HIS CD2 C 2.745 -11.706 -2.109 1.00 . A A . 11 HIS CD2 1 1
11 11084 1 1 11 HIS CE1 C 1.722 -10.304 -3.448 1.00 . A A . 11 HIS CE1 1 1
11 11085 1 1 11 HIS CG C 3.011 -12.090 -3.379 1.00 . A A . 11 HIS CG 1 1
11 11086 1 1 11 HIS H H 6.580 -14.135 -3.137 1.00 . A A . 11 HIS H 1 1
11 11087 1 1 11 HIS HA H 4.710 -13.431 -1.970 1.00 . A A . 11 HIS HA 1 1
11 11088 1 1 11 HIS HB2 H 4.592 -12.818 -4.550 1.00 . A A . 11 HIS HB2 1 1
11 11089 1 1 11 HIS HB3 H 3.175 -13.862 -4.493 1.00 . A A . 11 HIS HB3 1 1
11 11090 1 1 11 HIS HD2 H 3.098 -12.185 -1.206 1.00 . A A . 11 HIS HD2 1 1
11 11091 1 1 11 HIS HE1 H 1.126 -9.481 -3.813 1.00 . A A . 11 HIS HE1 1 1
11 11092 1 1 11 HIS HE2 H 1.660 -10.046 -1.417 1.00 . A A . 11 HIS HE2 1 1
11 11093 1 1 11 HIS N N 5.747 -14.626 -3.296 1.00 . A A . 11 HIS N 1 1
11 11094 1 1 11 HIS ND1 N 2.355 -11.192 -4.195 1.00 . A A . 11 HIS ND1 1 1
11 11095 1 1 11 HIS NE2 N 1.942 -10.594 -2.179 1.00 . A A . 11 HIS NE2 1 1
11 11096 1 1 11 HIS O O 2.363 -15.180 -2.717 1.00 . A A . 11 HIS O 1 1
11 11097 1 1 12 VAL C C 2.413 -16.788 0.121 1.00 . A A . 12 VAL C 1 1
11 11098 1 1 12 VAL CA C 3.265 -17.218 -1.069 1.00 . A A . 12 VAL CA 1 1
11 11099 1 1 12 VAL CB C 4.153 -18.404 -0.649 1.00 . A A . 12 VAL CB 1 1
11 11100 1 1 12 VAL CG1 C 5.134 -17.979 0.433 1.00 . A A . 12 VAL CG1 1 1
11 11101 1 1 12 VAL CG2 C 3.297 -19.569 -0.176 1.00 . A A . 12 VAL CG2 1 1
11 11102 1 1 12 VAL H H 5.009 -16.047 -1.321 1.00 . A A . 12 VAL H 1 1
11 11103 1 1 12 VAL HA H 2.613 -17.548 -1.865 1.00 . A A . 12 VAL HA 1 1
11 11104 1 1 12 VAL HB H 4.719 -18.726 -1.511 1.00 . A A . 12 VAL HB 1 1
11 11105 1 1 12 VAL HG11 H 5.621 -18.853 0.840 1.00 . A A . 12 VAL HG11 1 1
11 11106 1 1 12 VAL HG12 H 5.875 -17.317 0.008 1.00 . A A . 12 VAL HG12 1 1
11 11107 1 1 12 VAL HG13 H 4.602 -17.465 1.220 1.00 . A A . 12 VAL HG13 1 1
11 11108 1 1 12 VAL HG21 H 2.710 -19.262 0.677 1.00 . A A . 12 VAL HG21 1 1
11 11109 1 1 12 VAL HG22 H 2.639 -19.878 -0.975 1.00 . A A . 12 VAL HG22 1 1
11 11110 1 1 12 VAL HG23 H 3.936 -20.394 0.104 1.00 . A A . 12 VAL HG23 1 1
11 11111 1 1 12 VAL N N 4.064 -16.107 -1.572 1.00 . A A . 12 VAL N 1 1
11 11112 1 1 12 VAL O O 1.272 -17.223 0.270 1.00 . A A . 12 VAL O 1 1
11 11113 1 1 13 GLY C C 3.149 -15.314 3.349 1.00 . A A . 13 GLY C 1 1
11 11114 1 1 13 GLY CA C 2.256 -15.456 2.132 1.00 . A A . 13 GLY CA 1 1
11 11115 1 1 13 GLY H H 3.891 -15.618 0.797 1.00 . A A . 13 GLY H 1 1
11 11116 1 1 13 GLY HA2 H 1.819 -14.495 1.905 1.00 . A A . 13 GLY HA2 1 1
11 11117 1 1 13 GLY HA3 H 1.464 -16.155 2.361 1.00 . A A . 13 GLY HA3 1 1
11 11118 1 1 13 GLY N N 2.977 -15.931 0.966 1.00 . A A . 13 GLY N 1 1
11 11119 1 1 13 GLY O O 3.924 -14.363 3.451 1.00 . A A . 13 GLY O 1 1
11 11120 1 1 14 SER C C 3.479 -15.029 6.355 1.00 . A A . 14 SER C 1 1
11 11121 1 1 14 SER CA C 3.841 -16.235 5.493 1.00 . A A . 14 SER CA 1 1
11 11122 1 1 14 SER CB C 5.331 -16.201 5.149 1.00 . A A . 14 SER CB 1 1
11 11123 1 1 14 SER H H 2.404 -16.994 4.136 1.00 . A A . 14 SER H 1 1
11 11124 1 1 14 SER HA H 3.628 -17.136 6.049 1.00 . A A . 14 SER HA 1 1
11 11125 1 1 14 SER HB2 H 5.466 -15.717 4.194 1.00 . A A . 14 SER HB2 1 1
11 11126 1 1 14 SER HB3 H 5.861 -15.649 5.911 1.00 . A A . 14 SER HB3 1 1
11 11127 1 1 14 SER HG H 6.719 -17.533 5.520 1.00 . A A . 14 SER HG 1 1
11 11128 1 1 14 SER N N 3.040 -16.261 4.275 1.00 . A A . 14 SER N 1 1
11 11129 1 1 14 SER O O 4.354 -14.316 6.844 1.00 . A A . 14 SER O 1 1
11 11130 1 1 14 SER OG O 5.867 -17.511 5.078 1.00 . A A . 14 SER OG 1 1
11 11131 1 1 15 GLY C C 2.110 -12.349 6.738 1.00 . A A . 15 GLY C 1 1
11 11132 1 1 15 GLY CA C 1.724 -13.686 7.338 1.00 . A A . 15 GLY CA 1 1
11 11133 1 1 15 GLY H H 1.527 -15.408 6.121 1.00 . A A . 15 GLY H 1 1
11 11134 1 1 15 GLY HA2 H 0.649 -13.734 7.424 1.00 . A A . 15 GLY HA2 1 1
11 11135 1 1 15 GLY HA3 H 2.158 -13.764 8.324 1.00 . A A . 15 GLY HA3 1 1
11 11136 1 1 15 GLY N N 2.180 -14.806 6.536 1.00 . A A . 15 GLY N 1 1
11 11137 1 1 15 GLY O O 2.916 -11.613 7.310 1.00 . A A . 15 GLY O 1 1
11 11138 1 1 16 LEU C C 0.545 -9.984 4.652 1.00 . A A . 16 LEU C 1 1
11 11139 1 1 16 LEU CA C 1.825 -10.774 4.904 1.00 . A A . 16 LEU CA 1 1
11 11140 1 1 16 LEU CB C 2.543 -11.040 3.579 1.00 . A A . 16 LEU CB 1 1
11 11141 1 1 16 LEU CD1 C 0.537 -12.037 2.454 1.00 . A A . 16 LEU CD1 1 1
11 11142 1 1 16 LEU CD2 C 2.812 -12.362 1.466 1.00 . A A . 16 LEU CD2 1 1
11 11143 1 1 16 LEU CG C 2.017 -12.216 2.755 1.00 . A A . 16 LEU CG 1 1
11 11144 1 1 16 LEU H H 0.902 -12.658 5.176 1.00 . A A . 16 LEU H 1 1
11 11145 1 1 16 LEU HA H 2.473 -10.193 5.544 1.00 . A A . 16 LEU HA 1 1
11 11146 1 1 16 LEU HB2 H 2.461 -10.150 2.975 1.00 . A A . 16 LEU HB2 1 1
11 11147 1 1 16 LEU HB3 H 3.584 -11.229 3.800 1.00 . A A . 16 LEU HB3 1 1
11 11148 1 1 16 LEU HD11 H 0.276 -10.993 2.543 1.00 . A A . 16 LEU HD11 1 1
11 11149 1 1 16 LEU HD12 H -0.046 -12.615 3.154 1.00 . A A . 16 LEU HD12 1 1
11 11150 1 1 16 LEU HD13 H 0.332 -12.375 1.449 1.00 . A A . 16 LEU HD13 1 1
11 11151 1 1 16 LEU HD21 H 3.400 -13.266 1.507 1.00 . A A . 16 LEU HD21 1 1
11 11152 1 1 16 LEU HD22 H 3.467 -11.511 1.350 1.00 . A A . 16 LEU HD22 1 1
11 11153 1 1 16 LEU HD23 H 2.133 -12.410 0.628 1.00 . A A . 16 LEU HD23 1 1
11 11154 1 1 16 LEU HG H 2.133 -13.127 3.326 1.00 . A A . 16 LEU HG 1 1
11 11155 1 1 16 LEU N N 1.536 -12.032 5.583 1.00 . A A . 16 LEU N 1 1
11 11156 1 1 16 LEU O O 0.588 -8.850 4.175 1.00 . A A . 16 LEU O 1 1
11 11157 1 1 17 GLU C C -1.813 -8.465 5.168 1.00 . A A . 17 GLU C 1 1
11 11158 1 1 17 GLU CA C -1.884 -9.941 4.788 1.00 . A A . 17 GLU CA 1 1
11 11159 1 1 17 GLU CB C -2.959 -10.642 5.622 1.00 . A A . 17 GLU CB 1 1
11 11160 1 1 17 GLU CD C -3.513 -11.588 7.898 1.00 . A A . 17 GLU CD 1 1
11 11161 1 1 17 GLU CG C -2.719 -10.557 7.120 1.00 . A A . 17 GLU CG 1 1
11 11162 1 1 17 GLU H H -0.561 -11.494 5.355 1.00 . A A . 17 GLU H 1 1
11 11163 1 1 17 GLU HA H -2.144 -10.020 3.744 1.00 . A A . 17 GLU HA 1 1
11 11164 1 1 17 GLU HB2 H -3.916 -10.191 5.406 1.00 . A A . 17 GLU HB2 1 1
11 11165 1 1 17 GLU HB3 H -2.991 -11.685 5.343 1.00 . A A . 17 GLU HB3 1 1
11 11166 1 1 17 GLU HG2 H -1.668 -10.715 7.313 1.00 . A A . 17 GLU HG2 1 1
11 11167 1 1 17 GLU HG3 H -3.002 -9.573 7.462 1.00 . A A . 17 GLU HG3 1 1
11 11168 1 1 17 GLU N N -0.592 -10.590 4.979 1.00 . A A . 17 GLU N 1 1
11 11169 1 1 17 GLU O O -1.147 -8.092 6.134 1.00 . A A . 17 GLU O 1 1
11 11170 1 1 17 GLU OE1 O -3.145 -12.780 7.852 1.00 . A A . 17 GLU OE1 1 1
11 11171 1 1 17 GLU OE2 O -4.504 -11.202 8.553 1.00 . A A . 17 GLU OE2 1 1
11 11172 1 1 18 CYS C C -3.024 -5.894 6.061 1.00 . A A . 18 CYS C 1 1
11 11173 1 1 18 CYS CA C -2.519 -6.193 4.653 1.00 . A A . 18 CYS CA 1 1
11 11174 1 1 18 CYS CB C -3.399 -5.482 3.622 1.00 . A A . 18 CYS CB 1 1
11 11175 1 1 18 CYS H H -3.016 -7.986 3.644 1.00 . A A . 18 CYS H 1 1
11 11176 1 1 18 CYS HA H -1.507 -5.829 4.561 1.00 . A A . 18 CYS HA 1 1
11 11177 1 1 18 CYS HB2 H -2.810 -5.272 2.741 1.00 . A A . 18 CYS HB2 1 1
11 11178 1 1 18 CYS HB3 H -4.221 -6.130 3.354 1.00 . A A . 18 CYS HB3 1 1
11 11179 1 1 18 CYS N N -2.504 -7.629 4.400 1.00 . A A . 18 CYS N 1 1
11 11180 1 1 18 CYS O O -4.068 -6.386 6.491 1.00 . A A . 18 CYS O 1 1
11 11181 1 1 18 CYS SG S -4.102 -3.906 4.206 1.00 . A A . 18 CYS SG 1 1
11 11182 1 1 19 PRO C C -3.837 -3.771 8.221 1.00 . A A . 19 PRO C 1 1
11 11183 1 1 19 PRO CA C -2.617 -4.685 8.169 1.00 . A A . 19 PRO CA 1 1
11 11184 1 1 19 PRO CB C -1.371 -3.942 8.659 1.00 . A A . 19 PRO CB 1 1
11 11185 1 1 19 PRO CD C -1.010 -4.445 6.350 1.00 . A A . 19 PRO CD 1 1
11 11186 1 1 19 PRO CG C -0.725 -3.427 7.419 1.00 . A A . 19 PRO CG 1 1
11 11187 1 1 19 PRO HA H -2.790 -5.550 8.792 1.00 . A A . 19 PRO HA 1 1
11 11188 1 1 19 PRO HB2 H -1.665 -3.136 9.317 1.00 . A A . 19 PRO HB2 1 1
11 11189 1 1 19 PRO HB3 H -0.724 -4.626 9.186 1.00 . A A . 19 PRO HB3 1 1
11 11190 1 1 19 PRO HD2 H -1.139 -3.962 5.393 1.00 . A A . 19 PRO HD2 1 1
11 11191 1 1 19 PRO HD3 H -0.214 -5.175 6.302 1.00 . A A . 19 PRO HD3 1 1
11 11192 1 1 19 PRO HG2 H -1.153 -2.473 7.151 1.00 . A A . 19 PRO HG2 1 1
11 11193 1 1 19 PRO HG3 H 0.340 -3.333 7.573 1.00 . A A . 19 PRO HG3 1 1
11 11194 1 1 19 PRO N N -2.266 -5.069 6.798 1.00 . A A . 19 PRO N 1 1
11 11195 1 1 19 PRO O O -4.617 -3.814 9.172 1.00 . A A . 19 PRO O 1 1
11 11196 1 1 20 VAL C C -6.442 -2.745 7.361 1.00 . A A . 20 VAL C 1 1
11 11197 1 1 20 VAL CA C -5.122 -2.021 7.121 1.00 . A A . 20 VAL CA 1 1
11 11198 1 1 20 VAL CB C -5.179 -1.311 5.755 1.00 . A A . 20 VAL CB 1 1
11 11199 1 1 20 VAL CG1 C -6.135 -0.129 5.807 1.00 . A A . 20 VAL CG1 1 1
11 11200 1 1 20 VAL CG2 C -3.789 -0.865 5.328 1.00 . A A . 20 VAL CG2 1 1
11 11201 1 1 20 VAL H H -3.340 -2.956 6.464 1.00 . A A . 20 VAL H 1 1
11 11202 1 1 20 VAL HA H -4.988 -1.271 7.887 1.00 . A A . 20 VAL HA 1 1
11 11203 1 1 20 VAL HB H -5.550 -2.013 5.022 1.00 . A A . 20 VAL HB 1 1
11 11204 1 1 20 VAL HG11 H -5.575 0.790 5.719 1.00 . A A . 20 VAL HG11 1 1
11 11205 1 1 20 VAL HG12 H -6.842 -0.201 4.994 1.00 . A A . 20 VAL HG12 1 1
11 11206 1 1 20 VAL HG13 H -6.666 -0.137 6.748 1.00 . A A . 20 VAL HG13 1 1
11 11207 1 1 20 VAL HG21 H -3.793 0.199 5.143 1.00 . A A . 20 VAL HG21 1 1
11 11208 1 1 20 VAL HG22 H -3.082 -1.091 6.112 1.00 . A A . 20 VAL HG22 1 1
11 11209 1 1 20 VAL HG23 H -3.504 -1.386 4.425 1.00 . A A . 20 VAL HG23 1 1
11 11210 1 1 20 VAL N N -3.996 -2.944 7.193 1.00 . A A . 20 VAL N 1 1
11 11211 1 1 20 VAL O O -7.244 -2.334 8.200 1.00 . A A . 20 VAL O 1 1
11 11212 1 1 21 CYS C C -7.608 -5.936 7.451 1.00 . A A . 21 CYS C 1 1
11 11213 1 1 21 CYS CA C -7.884 -4.608 6.751 1.00 . A A . 21 CYS CA 1 1
11 11214 1 1 21 CYS CB C -8.502 -4.863 5.375 1.00 . A A . 21 CYS CB 1 1
11 11215 1 1 21 CYS H H -5.984 -4.104 5.967 1.00 . A A . 21 CYS H 1 1
11 11216 1 1 21 CYS HA H -8.580 -4.039 7.348 1.00 . A A . 21 CYS HA 1 1
11 11217 1 1 21 CYS HB2 H -9.269 -5.618 5.467 1.00 . A A . 21 CYS HB2 1 1
11 11218 1 1 21 CYS HB3 H -8.947 -3.948 5.013 1.00 . A A . 21 CYS HB3 1 1
11 11219 1 1 21 CYS N N -6.661 -3.825 6.620 1.00 . A A . 21 CYS N 1 1
11 11220 1 1 21 CYS O O -8.506 -6.541 8.037 1.00 . A A . 21 CYS O 1 1
11 11221 1 1 21 CYS SG S -7.311 -5.435 4.120 1.00 . A A . 21 CYS SG 1 1
11 11222 1 1 22 LYS C C -6.615 -8.827 7.315 1.00 . A A . 22 LYS C 1 1
11 11223 1 1 22 LYS CA C -5.961 -7.638 8.013 1.00 . A A . 22 LYS CA 1 1
11 11224 1 1 22 LYS CB C -6.339 -7.633 9.496 1.00 . A A . 22 LYS CB 1 1
11 11225 1 1 22 LYS CD C -4.469 -6.601 10.819 1.00 . A A . 22 LYS CD 1 1
11 11226 1 1 22 LYS CE C -3.964 -5.344 11.510 1.00 . A A . 22 LYS CE 1 1
11 11227 1 1 22 LYS CG C -5.860 -6.399 10.241 1.00 . A A . 22 LYS CG 1 1
11 11228 1 1 22 LYS H H -5.687 -5.856 6.903 1.00 . A A . 22 LYS H 1 1
11 11229 1 1 22 LYS HA H -4.889 -7.729 7.923 1.00 . A A . 22 LYS HA 1 1
11 11230 1 1 22 LYS HB2 H -7.414 -7.684 9.581 1.00 . A A . 22 LYS HB2 1 1
11 11231 1 1 22 LYS HB3 H -5.907 -8.503 9.968 1.00 . A A . 22 LYS HB3 1 1
11 11232 1 1 22 LYS HD2 H -4.501 -7.406 11.538 1.00 . A A . 22 LYS HD2 1 1
11 11233 1 1 22 LYS HD3 H -3.790 -6.859 10.018 1.00 . A A . 22 LYS HD3 1 1
11 11234 1 1 22 LYS HE2 H -3.456 -4.729 10.783 1.00 . A A . 22 LYS HE2 1 1
11 11235 1 1 22 LYS HE3 H -4.811 -4.804 11.909 1.00 . A A . 22 LYS HE3 1 1
11 11236 1 1 22 LYS HG2 H -5.836 -5.563 9.557 1.00 . A A . 22 LYS HG2 1 1
11 11237 1 1 22 LYS HG3 H -6.547 -6.187 11.047 1.00 . A A . 22 LYS HG3 1 1
11 11238 1 1 22 LYS HZ1 H -2.164 -6.109 12.244 1.00 . A A . 22 LYS HZ1 1 1
11 11239 1 1 22 LYS HZ2 H -3.475 -6.312 13.295 1.00 . A A . 22 LYS HZ2 1 1
11 11240 1 1 22 LYS HZ3 H -2.757 -4.790 13.122 1.00 . A A . 22 LYS HZ3 1 1
11 11241 1 1 22 LYS N N -6.359 -6.384 7.385 1.00 . A A . 22 LYS N 1 1
11 11242 1 1 22 LYS NZ N -3.024 -5.661 12.620 1.00 . A A . 22 LYS NZ 1 1
11 11243 1 1 22 LYS O O -7.035 -9.784 7.964 1.00 . A A . 22 LYS O 1 1
11 11244 1 1 23 GLU C C -6.227 -10.699 4.558 1.00 . A A . 23 GLU C 1 1
11 11245 1 1 23 GLU CA C -7.300 -9.829 5.206 1.00 . A A . 23 GLU CA 1 1
11 11246 1 1 23 GLU CB C -8.220 -9.248 4.130 1.00 . A A . 23 GLU CB 1 1
11 11247 1 1 23 GLU CD C -10.633 -9.539 4.819 1.00 . A A . 23 GLU CD 1 1
11 11248 1 1 23 GLU CG C -9.465 -8.581 4.690 1.00 . A A . 23 GLU CG 1 1
11 11249 1 1 23 GLU H H -6.345 -7.968 5.529 1.00 . A A . 23 GLU H 1 1
11 11250 1 1 23 GLU HA H -7.886 -10.441 5.875 1.00 . A A . 23 GLU HA 1 1
11 11251 1 1 23 GLU HB2 H -7.669 -8.516 3.559 1.00 . A A . 23 GLU HB2 1 1
11 11252 1 1 23 GLU HB3 H -8.531 -10.046 3.471 1.00 . A A . 23 GLU HB3 1 1
11 11253 1 1 23 GLU HG2 H -9.236 -8.183 5.667 1.00 . A A . 23 GLU HG2 1 1
11 11254 1 1 23 GLU HG3 H -9.752 -7.774 4.032 1.00 . A A . 23 GLU HG3 1 1
11 11255 1 1 23 GLU N N -6.697 -8.758 5.990 1.00 . A A . 23 GLU N 1 1
11 11256 1 1 23 GLU O O -5.839 -11.734 5.101 1.00 . A A . 23 GLU O 1 1
11 11257 1 1 23 GLU OE1 O -10.938 -10.241 3.832 1.00 . A A . 23 GLU OE1 1 1
11 11258 1 1 23 GLU OE2 O -11.241 -9.588 5.909 1.00 . A A . 23 GLU OE2 1 1
11 11259 1 1 24 ASP C C -4.424 -10.351 1.327 1.00 . A A . 24 ASP C 1 1
11 11260 1 1 24 ASP CA C -4.723 -11.009 2.670 1.00 . A A . 24 ASP CA 1 1
11 11261 1 1 24 ASP CB C -5.161 -12.459 2.455 1.00 . A A . 24 ASP CB 1 1
11 11262 1 1 24 ASP CG C -4.242 -13.208 1.510 1.00 . A A . 24 ASP CG 1 1
11 11263 1 1 24 ASP H H -6.100 -9.438 3.011 1.00 . A A . 24 ASP H 1 1
11 11264 1 1 24 ASP HA H -3.824 -11.000 3.269 1.00 . A A . 24 ASP HA 1 1
11 11265 1 1 24 ASP HB2 H -5.164 -12.972 3.406 1.00 . A A . 24 ASP HB2 1 1
11 11266 1 1 24 ASP HB3 H -6.159 -12.469 2.042 1.00 . A A . 24 ASP HB3 1 1
11 11267 1 1 24 ASP N N -5.751 -10.271 3.393 1.00 . A A . 24 ASP N 1 1
11 11268 1 1 24 ASP O O -5.142 -9.449 0.893 1.00 . A A . 24 ASP O 1 1
11 11269 1 1 24 ASP OD1 O -3.034 -13.309 1.812 1.00 . A A . 24 ASP OD1 1 1
11 11270 1 1 24 ASP OD2 O -4.730 -13.693 0.468 1.00 . A A . 24 ASP OD2 1 1
11 11271 1 1 25 TYR C C -3.389 -11.183 -1.755 1.00 . A A . 25 TYR C 1 1
11 11272 1 1 25 TYR CA C -2.965 -10.258 -0.618 1.00 . A A . 25 TYR CA 1 1
11 11273 1 1 25 TYR CB C -1.451 -10.041 -0.662 1.00 . A A . 25 TYR CB 1 1
11 11274 1 1 25 TYR CD1 C -1.689 -7.700 0.256 1.00 . A A . 25 TYR CD1 1 1
11 11275 1 1 25 TYR CD2 C 0.177 -9.002 0.966 1.00 . A A . 25 TYR CD2 1 1
11 11276 1 1 25 TYR CE1 C -1.262 -6.649 1.044 1.00 . A A . 25 TYR CE1 1 1
11 11277 1 1 25 TYR CE2 C 0.611 -7.957 1.758 1.00 . A A . 25 TYR CE2 1 1
11 11278 1 1 25 TYR CG C -0.979 -8.894 0.203 1.00 . A A . 25 TYR CG 1 1
11 11279 1 1 25 TYR CZ C -0.112 -6.782 1.793 1.00 . A A . 25 TYR CZ 1 1
11 11280 1 1 25 TYR H H -2.827 -11.526 1.071 1.00 . A A . 25 TYR H 1 1
11 11281 1 1 25 TYR HA H -3.459 -9.306 -0.740 1.00 . A A . 25 TYR HA 1 1
11 11282 1 1 25 TYR HB2 H -0.956 -10.937 -0.321 1.00 . A A . 25 TYR HB2 1 1
11 11283 1 1 25 TYR HB3 H -1.153 -9.834 -1.679 1.00 . A A . 25 TYR HB3 1 1
11 11284 1 1 25 TYR HD1 H -2.590 -7.599 -0.333 1.00 . A A . 25 TYR HD1 1 1
11 11285 1 1 25 TYR HD2 H 0.740 -9.923 0.936 1.00 . A A . 25 TYR HD2 1 1
11 11286 1 1 25 TYR HE1 H -1.827 -5.729 1.072 1.00 . A A . 25 TYR HE1 1 1
11 11287 1 1 25 TYR HE2 H 1.511 -8.061 2.345 1.00 . A A . 25 TYR HE2 1 1
11 11288 1 1 25 TYR HH H 0.713 -5.061 2.025 1.00 . A A . 25 TYR HH 1 1
11 11289 1 1 25 TYR N N -3.360 -10.806 0.674 1.00 . A A . 25 TYR N 1 1
11 11290 1 1 25 TYR O O -4.024 -12.213 -1.528 1.00 . A A . 25 TYR O 1 1
11 11291 1 1 25 TYR OH O 0.318 -5.738 2.579 1.00 . A A . 25 TYR OH 1 1
11 11292 1 1 26 ALA C C -2.551 -11.177 -5.362 1.00 . A A . 26 ALA C 1 1
11 11293 1 1 26 ALA CA C -3.375 -11.603 -4.152 1.00 . A A . 26 ALA CA 1 1
11 11294 1 1 26 ALA CB C -4.861 -11.486 -4.455 1.00 . A A . 26 ALA CB 1 1
11 11295 1 1 26 ALA H H -2.529 -9.976 -3.096 1.00 . A A . 26 ALA H 1 1
11 11296 1 1 26 ALA HA H -3.159 -12.638 -3.927 1.00 . A A . 26 ALA HA 1 1
11 11297 1 1 26 ALA HB1 H -4.996 -11.013 -5.416 1.00 . A A . 26 ALA HB1 1 1
11 11298 1 1 26 ALA HB2 H -5.303 -12.472 -4.472 1.00 . A A . 26 ALA HB2 1 1
11 11299 1 1 26 ALA HB3 H -5.339 -10.891 -3.691 1.00 . A A . 26 ALA HB3 1 1
11 11300 1 1 26 ALA N N -3.034 -10.807 -2.979 1.00 . A A . 26 ALA N 1 1
11 11301 1 1 26 ALA O O -2.245 -9.997 -5.534 1.00 . A A . 26 ALA O 1 1
11 11302 1 1 27 LEU C C -1.971 -10.680 -8.160 1.00 . A A . 27 LEU C 1 1
11 11303 1 1 27 LEU CA C -1.404 -11.871 -7.394 1.00 . A A . 27 LEU CA 1 1
11 11304 1 1 27 LEU CB C -1.369 -13.103 -8.300 1.00 . A A . 27 LEU CB 1 1
11 11305 1 1 27 LEU CD1 C -2.197 -15.106 -7.039 1.00 . A A . 27 LEU CD1 1 1
11 11306 1 1 27 LEU CD2 C -0.272 -15.335 -8.620 1.00 . A A . 27 LEU CD2 1 1
11 11307 1 1 27 LEU CG C -0.974 -14.419 -7.628 1.00 . A A . 27 LEU CG 1 1
11 11308 1 1 27 LEU H H -2.468 -13.067 -6.009 1.00 . A A . 27 LEU H 1 1
11 11309 1 1 27 LEU HA H -0.398 -11.636 -7.080 1.00 . A A . 27 LEU HA 1 1
11 11310 1 1 27 LEU HB2 H -2.353 -13.231 -8.723 1.00 . A A . 27 LEU HB2 1 1
11 11311 1 1 27 LEU HB3 H -0.660 -12.910 -9.093 1.00 . A A . 27 LEU HB3 1 1
11 11312 1 1 27 LEU HD11 H -2.102 -15.149 -5.965 1.00 . A A . 27 LEU HD11 1 1
11 11313 1 1 27 LEU HD12 H -2.272 -16.108 -7.435 1.00 . A A . 27 LEU HD12 1 1
11 11314 1 1 27 LEU HD13 H -3.084 -14.548 -7.301 1.00 . A A . 27 LEU HD13 1 1
11 11315 1 1 27 LEU HD21 H -0.495 -16.364 -8.381 1.00 . A A . 27 LEU HD21 1 1
11 11316 1 1 27 LEU HD22 H 0.795 -15.175 -8.565 1.00 . A A . 27 LEU HD22 1 1
11 11317 1 1 27 LEU HD23 H -0.617 -15.114 -9.620 1.00 . A A . 27 LEU HD23 1 1
11 11318 1 1 27 LEU HG H -0.287 -14.211 -6.820 1.00 . A A . 27 LEU HG 1 1
11 11319 1 1 27 LEU N N -2.194 -12.146 -6.199 1.00 . A A . 27 LEU N 1 1
11 11320 1 1 27 LEU O O -1.227 -9.817 -8.624 1.00 . A A . 27 LEU O 1 1
11 11321 1 1 28 GLY C C -4.095 -8.310 -8.132 1.00 . A A . 28 GLY C 1 1
11 11322 1 1 28 GLY CA C -3.938 -9.547 -8.993 1.00 . A A . 28 GLY CA 1 1
11 11323 1 1 28 GLY H H -3.837 -11.354 -7.894 1.00 . A A . 28 GLY H 1 1
11 11324 1 1 28 GLY HA2 H -3.347 -9.297 -9.861 1.00 . A A . 28 GLY HA2 1 1
11 11325 1 1 28 GLY HA3 H -4.916 -9.871 -9.317 1.00 . A A . 28 GLY HA3 1 1
11 11326 1 1 28 GLY N N -3.294 -10.638 -8.285 1.00 . A A . 28 GLY N 1 1
11 11327 1 1 28 GLY O O -4.224 -7.200 -8.647 1.00 . A A . 28 GLY O 1 1
11 11328 1 1 29 GLU C C -2.960 -6.542 -5.846 1.00 . A A . 29 GLU C 1 1
11 11329 1 1 29 GLU CA C -4.228 -7.390 -5.882 1.00 . A A . 29 GLU CA 1 1
11 11330 1 1 29 GLU CB C -4.547 -7.912 -4.480 1.00 . A A . 29 GLU CB 1 1
11 11331 1 1 29 GLU CD C -6.571 -9.316 -5.039 1.00 . A A . 29 GLU CD 1 1
11 11332 1 1 29 GLU CG C -6.028 -8.147 -4.240 1.00 . A A . 29 GLU CG 1 1
11 11333 1 1 29 GLU H H -3.977 -9.409 -6.466 1.00 . A A . 29 GLU H 1 1
11 11334 1 1 29 GLU HA H -5.048 -6.775 -6.222 1.00 . A A . 29 GLU HA 1 1
11 11335 1 1 29 GLU HB2 H -4.026 -8.846 -4.329 1.00 . A A . 29 GLU HB2 1 1
11 11336 1 1 29 GLU HB3 H -4.195 -7.194 -3.754 1.00 . A A . 29 GLU HB3 1 1
11 11337 1 1 29 GLU HG2 H -6.183 -8.346 -3.190 1.00 . A A . 29 GLU HG2 1 1
11 11338 1 1 29 GLU HG3 H -6.571 -7.256 -4.519 1.00 . A A . 29 GLU HG3 1 1
11 11339 1 1 29 GLU N N -4.084 -8.501 -6.816 1.00 . A A . 29 GLU N 1 1
11 11340 1 1 29 GLU O O -1.904 -7.004 -5.415 1.00 . A A . 29 GLU O 1 1
11 11341 1 1 29 GLU OE1 O -6.296 -9.382 -6.256 1.00 . A A . 29 GLU OE1 1 1
11 11342 1 1 29 GLU OE2 O -7.270 -10.165 -4.448 1.00 . A A . 29 GLU OE2 1 1
11 11343 1 1 30 SER C C -1.488 -4.039 -4.909 1.00 . A A . 30 SER C 1 1
11 11344 1 1 30 SER CA C -1.936 -4.386 -6.325 1.00 . A A . 30 SER CA 1 1
11 11345 1 1 30 SER CB C -2.296 -3.108 -7.086 1.00 . A A . 30 SER CB 1 1
11 11346 1 1 30 SER H H -3.943 -4.988 -6.632 1.00 . A A . 30 SER H 1 1
11 11347 1 1 30 SER HA H -1.124 -4.882 -6.836 1.00 . A A . 30 SER HA 1 1
11 11348 1 1 30 SER HB2 H -2.700 -3.369 -8.052 1.00 . A A . 30 SER HB2 1 1
11 11349 1 1 30 SER HB3 H -3.034 -2.554 -6.525 1.00 . A A . 30 SER HB3 1 1
11 11350 1 1 30 SER HG H -1.389 -1.535 -7.821 1.00 . A A . 30 SER HG 1 1
11 11351 1 1 30 SER N N -3.073 -5.298 -6.302 1.00 . A A . 30 SER N 1 1
11 11352 1 1 30 SER O O -2.171 -3.308 -4.191 1.00 . A A . 30 SER O 1 1
11 11353 1 1 30 SER OG O -1.155 -2.289 -7.274 1.00 . A A . 30 SER OG 1 1
11 11354 1 1 31 VAL C C 1.304 -3.260 -3.228 1.00 . A A . 31 VAL C 1 1
11 11355 1 1 31 VAL CA C 0.205 -4.317 -3.183 1.00 . A A . 31 VAL CA 1 1
11 11356 1 1 31 VAL CB C 0.771 -5.603 -2.553 1.00 . A A . 31 VAL CB 1 1
11 11357 1 1 31 VAL CG1 C -0.290 -6.299 -1.715 1.00 . A A . 31 VAL CG1 1 1
11 11358 1 1 31 VAL CG2 C 1.306 -6.533 -3.631 1.00 . A A . 31 VAL CG2 1 1
11 11359 1 1 31 VAL H H 0.163 -5.145 -5.130 1.00 . A A . 31 VAL H 1 1
11 11360 1 1 31 VAL HA H -0.600 -3.958 -2.557 1.00 . A A . 31 VAL HA 1 1
11 11361 1 1 31 VAL HB H 1.590 -5.331 -1.903 1.00 . A A . 31 VAL HB 1 1
11 11362 1 1 31 VAL HG11 H -1.103 -6.613 -2.353 1.00 . A A . 31 VAL HG11 1 1
11 11363 1 1 31 VAL HG12 H 0.142 -7.162 -1.229 1.00 . A A . 31 VAL HG12 1 1
11 11364 1 1 31 VAL HG13 H -0.664 -5.615 -0.967 1.00 . A A . 31 VAL HG13 1 1
11 11365 1 1 31 VAL HG21 H 0.499 -6.828 -4.285 1.00 . A A . 31 VAL HG21 1 1
11 11366 1 1 31 VAL HG22 H 2.065 -6.021 -4.203 1.00 . A A . 31 VAL HG22 1 1
11 11367 1 1 31 VAL HG23 H 1.735 -7.411 -3.170 1.00 . A A . 31 VAL HG23 1 1
11 11368 1 1 31 VAL N N -0.336 -4.570 -4.513 1.00 . A A . 31 VAL N 1 1
11 11369 1 1 31 VAL O O 2.029 -3.146 -4.217 1.00 . A A . 31 VAL O 1 1
11 11370 1 1 32 ARG C C 3.346 -1.662 -0.867 1.00 . A A . 32 ARG C 1 1
11 11371 1 1 32 ARG CA C 2.431 -1.442 -2.069 1.00 . A A . 32 ARG CA 1 1
11 11372 1 1 32 ARG CB C 1.764 -0.068 -1.971 1.00 . A A . 32 ARG CB 1 1
11 11373 1 1 32 ARG CD C 2.371 2.358 -1.722 1.00 . A A . 32 ARG CD 1 1
11 11374 1 1 32 ARG CG C 2.578 0.949 -1.188 1.00 . A A . 32 ARG CG 1 1
11 11375 1 1 32 ARG CZ C 4.479 3.556 -1.318 1.00 . A A . 32 ARG CZ 1 1
11 11376 1 1 32 ARG H H 0.814 -2.629 -1.395 1.00 . A A . 32 ARG H 1 1
11 11377 1 1 32 ARG HA H 3.025 -1.481 -2.970 1.00 . A A . 32 ARG HA 1 1
11 11378 1 1 32 ARG HB2 H 1.611 0.317 -2.968 1.00 . A A . 32 ARG HB2 1 1
11 11379 1 1 32 ARG HB3 H 0.807 -0.180 -1.486 1.00 . A A . 32 ARG HB3 1 1
11 11380 1 1 32 ARG HD2 H 2.621 2.371 -2.773 1.00 . A A . 32 ARG HD2 1 1
11 11381 1 1 32 ARG HD3 H 1.333 2.627 -1.596 1.00 . A A . 32 ARG HD3 1 1
11 11382 1 1 32 ARG HE H 2.787 3.852 -0.304 1.00 . A A . 32 ARG HE 1 1
11 11383 1 1 32 ARG HG2 H 2.273 0.921 -0.153 1.00 . A A . 32 ARG HG2 1 1
11 11384 1 1 32 ARG HG3 H 3.625 0.695 -1.265 1.00 . A A . 32 ARG HG3 1 1
11 11385 1 1 32 ARG HH11 H 4.549 2.189 -2.804 1.00 . A A . 32 ARG HH11 1 1
11 11386 1 1 32 ARG HH12 H 6.029 3.041 -2.509 1.00 . A A . 32 ARG HH12 1 1
11 11387 1 1 32 ARG HH21 H 4.729 4.980 0.094 1.00 . A A . 32 ARG HH21 1 1
11 11388 1 1 32 ARG HH22 H 6.130 4.628 -0.859 1.00 . A A . 32 ARG HH22 1 1
11 11389 1 1 32 ARG N N 1.421 -2.490 -2.152 1.00 . A A . 32 ARG N 1 1
11 11390 1 1 32 ARG NE N 3.202 3.336 -1.025 1.00 . A A . 32 ARG NE 1 1
11 11391 1 1 32 ARG NH1 N 5.068 2.872 -2.290 1.00 . A A . 32 ARG NH1 1 1
11 11392 1 1 32 ARG NH2 N 5.170 4.463 -0.639 1.00 . A A . 32 ARG NH2 1 1
11 11393 1 1 32 ARG O O 2.884 -2.000 0.222 1.00 . A A . 32 ARG O 1 1
11 11394 1 1 33 GLN C C 6.088 -0.300 0.534 1.00 . A A . 33 GLN C 1 1
11 11395 1 1 33 GLN CA C 5.623 -1.647 -0.010 1.00 . A A . 33 GLN CA 1 1
11 11396 1 1 33 GLN CB C 6.824 -2.446 -0.520 1.00 . A A . 33 GLN CB 1 1
11 11397 1 1 33 GLN CD C 8.406 -4.235 0.303 1.00 . A A . 33 GLN CD 1 1
11 11398 1 1 33 GLN CG C 7.774 -2.886 0.582 1.00 . A A . 33 GLN CG 1 1
11 11399 1 1 33 GLN H H 4.951 -1.199 -1.966 1.00 . A A . 33 GLN H 1 1
11 11400 1 1 33 GLN HA H 5.148 -2.198 0.788 1.00 . A A . 33 GLN HA 1 1
11 11401 1 1 33 GLN HB2 H 6.464 -3.327 -1.029 1.00 . A A . 33 GLN HB2 1 1
11 11402 1 1 33 GLN HB3 H 7.376 -1.835 -1.219 1.00 . A A . 33 GLN HB3 1 1
11 11403 1 1 33 GLN HE21 H 8.631 -4.561 2.251 1.00 . A A . 33 GLN HE21 1 1
11 11404 1 1 33 GLN HE22 H 9.193 -5.819 1.210 1.00 . A A . 33 GLN HE22 1 1
11 11405 1 1 33 GLN HG2 H 8.559 -2.151 0.678 1.00 . A A . 33 GLN HG2 1 1
11 11406 1 1 33 GLN HG3 H 7.224 -2.947 1.510 1.00 . A A . 33 GLN HG3 1 1
11 11407 1 1 33 GLN N N 4.644 -1.468 -1.075 1.00 . A A . 33 GLN N 1 1
11 11408 1 1 33 GLN NE2 N 8.782 -4.944 1.361 1.00 . A A . 33 GLN NE2 1 1
11 11409 1 1 33 GLN O O 6.284 0.653 -0.222 1.00 . A A . 33 GLN O 1 1
11 11410 1 1 33 GLN OE1 O 8.555 -4.637 -0.852 1.00 . A A . 33 GLN OE1 1 1
11 11411 1 1 34 LEU C C 8.203 0.969 2.768 1.00 . A A . 34 LEU C 1 1
11 11412 1 1 34 LEU CA C 6.703 1.005 2.495 1.00 . A A . 34 LEU CA 1 1
11 11413 1 1 34 LEU CB C 5.940 1.220 3.803 1.00 . A A . 34 LEU CB 1 1
11 11414 1 1 34 LEU CD1 C 4.000 2.230 5.029 1.00 . A A . 34 LEU CD1 1 1
11 11415 1 1 34 LEU CD2 C 4.519 2.962 2.694 1.00 . A A . 34 LEU CD2 1 1
11 11416 1 1 34 LEU CG C 4.529 1.796 3.671 1.00 . A A . 34 LEU CG 1 1
11 11417 1 1 34 LEU H H 6.089 -1.018 2.400 1.00 . A A . 34 LEU H 1 1
11 11418 1 1 34 LEU HA H 6.491 1.825 1.825 1.00 . A A . 34 LEU HA 1 1
11 11419 1 1 34 LEU HB2 H 5.862 0.266 4.301 1.00 . A A . 34 LEU HB2 1 1
11 11420 1 1 34 LEU HB3 H 6.518 1.897 4.415 1.00 . A A . 34 LEU HB3 1 1
11 11421 1 1 34 LEU HD11 H 4.251 1.485 5.768 1.00 . A A . 34 LEU HD11 1 1
11 11422 1 1 34 LEU HD12 H 2.927 2.341 4.978 1.00 . A A . 34 LEU HD12 1 1
11 11423 1 1 34 LEU HD13 H 4.446 3.175 5.303 1.00 . A A . 34 LEU HD13 1 1
11 11424 1 1 34 LEU HD21 H 5.512 3.379 2.621 1.00 . A A . 34 LEU HD21 1 1
11 11425 1 1 34 LEU HD22 H 3.835 3.720 3.046 1.00 . A A . 34 LEU HD22 1 1
11 11426 1 1 34 LEU HD23 H 4.201 2.615 1.721 1.00 . A A . 34 LEU HD23 1 1
11 11427 1 1 34 LEU HG H 3.869 1.030 3.286 1.00 . A A . 34 LEU HG 1 1
11 11428 1 1 34 LEU N N 6.261 -0.226 1.849 1.00 . A A . 34 LEU N 1 1
11 11429 1 1 34 LEU O O 8.829 -0.091 2.794 1.00 . A A . 34 LEU O 1 1
11 11430 1 1 35 PRO C C 10.604 1.741 4.633 1.00 . A A . 35 PRO C 1 1
11 11431 1 1 35 PRO CA C 10.228 2.284 3.258 1.00 . A A . 35 PRO CA 1 1
11 11432 1 1 35 PRO CB C 10.466 3.795 3.197 1.00 . A A . 35 PRO CB 1 1
11 11433 1 1 35 PRO CD C 8.111 3.457 2.964 1.00 . A A . 35 PRO CD 1 1
11 11434 1 1 35 PRO CG C 9.143 4.399 3.520 1.00 . A A . 35 PRO CG 1 1
11 11435 1 1 35 PRO HA H 10.825 1.794 2.503 1.00 . A A . 35 PRO HA 1 1
11 11436 1 1 35 PRO HB2 H 11.216 4.074 3.924 1.00 . A A . 35 PRO HB2 1 1
11 11437 1 1 35 PRO HB3 H 10.795 4.072 2.207 1.00 . A A . 35 PRO HB3 1 1
11 11438 1 1 35 PRO HD2 H 7.235 3.441 3.596 1.00 . A A . 35 PRO HD2 1 1
11 11439 1 1 35 PRO HD3 H 7.845 3.741 1.956 1.00 . A A . 35 PRO HD3 1 1
11 11440 1 1 35 PRO HG2 H 9.031 4.490 4.590 1.00 . A A . 35 PRO HG2 1 1
11 11441 1 1 35 PRO HG3 H 9.057 5.368 3.049 1.00 . A A . 35 PRO HG3 1 1
11 11442 1 1 35 PRO N N 8.795 2.154 2.980 1.00 . A A . 35 PRO N 1 1
11 11443 1 1 35 PRO O O 11.746 1.872 5.073 1.00 . A A . 35 PRO O 1 1
11 11444 1 1 36 CYS C C 9.723 -0.954 6.608 1.00 . A A . 36 CYS C 1 1
11 11445 1 1 36 CYS CA C 9.864 0.566 6.632 1.00 . A A . 36 CYS CA 1 1
11 11446 1 1 36 CYS CB C 8.881 1.164 7.640 1.00 . A A . 36 CYS CB 1 1
11 11447 1 1 36 CYS H H 8.744 1.056 4.903 1.00 . A A . 36 CYS H 1 1
11 11448 1 1 36 CYS HA H 10.870 0.817 6.931 1.00 . A A . 36 CYS HA 1 1
11 11449 1 1 36 CYS HB2 H 8.908 0.579 8.548 1.00 . A A . 36 CYS HB2 1 1
11 11450 1 1 36 CYS HB3 H 9.177 2.178 7.862 1.00 . A A . 36 CYS HB3 1 1
11 11451 1 1 36 CYS N N 9.635 1.129 5.307 1.00 . A A . 36 CYS N 1 1
11 11452 1 1 36 CYS O O 9.624 -1.595 7.653 1.00 . A A . 36 CYS O 1 1
11 11453 1 1 36 CYS SG S 7.154 1.204 7.060 1.00 . A A . 36 CYS SG 1 1
11 11454 1 1 37 ASN C C 8.166 -3.424 5.553 1.00 . A A . 37 ASN C 1 1
11 11455 1 1 37 ASN CA C 9.589 -2.967 5.246 1.00 . A A . 37 ASN CA 1 1
11 11456 1 1 37 ASN CB C 10.578 -3.693 6.160 1.00 . A A . 37 ASN CB 1 1
11 11457 1 1 37 ASN CG C 11.816 -2.865 6.446 1.00 . A A . 37 ASN CG 1 1
11 11458 1 1 37 ASN H H 9.800 -0.959 4.610 1.00 . A A . 37 ASN H 1 1
11 11459 1 1 37 ASN HA H 9.818 -3.208 4.219 1.00 . A A . 37 ASN HA 1 1
11 11460 1 1 37 ASN HB2 H 10.093 -3.916 7.100 1.00 . A A . 37 ASN HB2 1 1
11 11461 1 1 37 ASN HB3 H 10.884 -4.615 5.690 1.00 . A A . 37 ASN HB3 1 1
11 11462 1 1 37 ASN HD21 H 11.913 -3.601 8.290 1.00 . A A . 37 ASN HD21 1 1
11 11463 1 1 37 ASN HD22 H 13.145 -2.466 7.869 1.00 . A A . 37 ASN HD22 1 1
11 11464 1 1 37 ASN N N 9.717 -1.523 5.407 1.00 . A A . 37 ASN N 1 1
11 11465 1 1 37 ASN ND2 N 12.345 -2.990 7.657 1.00 . A A . 37 ASN ND2 1 1
11 11466 1 1 37 ASN O O 7.948 -4.547 6.009 1.00 . A A . 37 ASN O 1 1
11 11467 1 1 37 ASN OD1 O 12.291 -2.121 5.587 1.00 . A A . 37 ASN OD1 1 1
11 11468 1 1 38 HIS C C 4.972 -2.699 4.274 1.00 . A A . 38 HIS C 1 1
11 11469 1 1 38 HIS CA C 5.797 -2.860 5.547 1.00 . A A . 38 HIS CA 1 1
11 11470 1 1 38 HIS CB C 5.239 -1.960 6.649 1.00 . A A . 38 HIS CB 1 1
11 11471 1 1 38 HIS CD2 C 5.892 -3.507 8.625 1.00 . A A . 38 HIS CD2 1 1
11 11472 1 1 38 HIS CE1 C 6.532 -1.963 10.044 1.00 . A A . 38 HIS CE1 1 1
11 11473 1 1 38 HIS CG C 5.738 -2.308 8.017 1.00 . A A . 38 HIS CG 1 1
11 11474 1 1 38 HIS H H 7.437 -1.668 4.936 1.00 . A A . 38 HIS H 1 1
11 11475 1 1 38 HIS HA H 5.740 -3.888 5.870 1.00 . A A . 38 HIS HA 1 1
11 11476 1 1 38 HIS HB2 H 5.518 -0.936 6.445 1.00 . A A . 38 HIS HB2 1 1
11 11477 1 1 38 HIS HB3 H 4.161 -2.039 6.658 1.00 . A A . 38 HIS HB3 1 1
11 11478 1 1 38 HIS HD2 H 5.669 -4.476 8.200 1.00 . A A . 38 HIS HD2 1 1
11 11479 1 1 38 HIS HE1 H 6.901 -1.474 10.933 1.00 . A A . 38 HIS HE1 1 1
11 11480 1 1 38 HIS HE2 H 6.679 -3.949 10.522 1.00 . A A . 38 HIS HE2 1 1
11 11481 1 1 38 HIS N N 7.200 -2.546 5.299 1.00 . A A . 38 HIS N 1 1
11 11482 1 1 38 HIS ND1 N 6.146 -1.361 8.933 1.00 . A A . 38 HIS ND1 1 1
11 11483 1 1 38 HIS NE2 N 6.387 -3.266 9.883 1.00 . A A . 38 HIS NE2 1 1
11 11484 1 1 38 HIS O O 4.987 -1.642 3.642 1.00 . A A . 38 HIS O 1 1
11 11485 1 1 39 LEU C C 1.974 -3.389 3.054 1.00 . A A . 39 LEU C 1 1
11 11486 1 1 39 LEU CA C 3.420 -3.728 2.706 1.00 . A A . 39 LEU CA 1 1
11 11487 1 1 39 LEU CB C 3.481 -5.079 1.991 1.00 . A A . 39 LEU CB 1 1
11 11488 1 1 39 LEU CD1 C 5.050 -6.787 1.040 1.00 . A A . 39 LEU CD1 1 1
11 11489 1 1 39 LEU CD2 C 4.435 -4.770 -0.307 1.00 . A A . 39 LEU CD2 1 1
11 11490 1 1 39 LEU CG C 4.697 -5.308 1.093 1.00 . A A . 39 LEU CG 1 1
11 11491 1 1 39 LEU H H 4.280 -4.566 4.448 1.00 . A A . 39 LEU H 1 1
11 11492 1 1 39 LEU HA H 3.808 -2.964 2.049 1.00 . A A . 39 LEU HA 1 1
11 11493 1 1 39 LEU HB2 H 3.476 -5.852 2.744 1.00 . A A . 39 LEU HB2 1 1
11 11494 1 1 39 LEU HB3 H 2.595 -5.169 1.379 1.00 . A A . 39 LEU HB3 1 1
11 11495 1 1 39 LEU HD11 H 4.396 -7.337 1.699 1.00 . A A . 39 LEU HD11 1 1
11 11496 1 1 39 LEU HD12 H 6.075 -6.923 1.353 1.00 . A A . 39 LEU HD12 1 1
11 11497 1 1 39 LEU HD13 H 4.932 -7.149 0.029 1.00 . A A . 39 LEU HD13 1 1
11 11498 1 1 39 LEU HD21 H 4.370 -3.693 -0.272 1.00 . A A . 39 LEU HD21 1 1
11 11499 1 1 39 LEU HD22 H 3.507 -5.176 -0.680 1.00 . A A . 39 LEU HD22 1 1
11 11500 1 1 39 LEU HD23 H 5.244 -5.062 -0.961 1.00 . A A . 39 LEU HD23 1 1
11 11501 1 1 39 LEU HG H 5.545 -4.777 1.503 1.00 . A A . 39 LEU HG 1 1
11 11502 1 1 39 LEU N N 4.252 -3.752 3.904 1.00 . A A . 39 LEU N 1 1
11 11503 1 1 39 LEU O O 1.547 -3.544 4.198 1.00 . A A . 39 LEU O 1 1
11 11504 1 1 40 PHE C C -0.920 -2.522 0.929 1.00 . A A . 40 PHE C 1 1
11 11505 1 1 40 PHE CA C -0.174 -2.567 2.259 1.00 . A A . 40 PHE CA 1 1
11 11506 1 1 40 PHE CB C -0.279 -1.211 2.962 1.00 . A A . 40 PHE CB 1 1
11 11507 1 1 40 PHE CD1 C 1.928 -0.933 4.122 1.00 . A A . 40 PHE CD1 1 1
11 11508 1 1 40 PHE CD2 C -0.028 -1.205 5.458 1.00 . A A . 40 PHE CD2 1 1
11 11509 1 1 40 PHE CE1 C 2.700 -0.845 5.265 1.00 . A A . 40 PHE CE1 1 1
11 11510 1 1 40 PHE CE2 C 0.739 -1.117 6.605 1.00 . A A . 40 PHE CE2 1 1
11 11511 1 1 40 PHE CG C 0.557 -1.115 4.206 1.00 . A A . 40 PHE CG 1 1
11 11512 1 1 40 PHE CZ C 2.105 -0.936 6.508 1.00 . A A . 40 PHE CZ 1 1
11 11513 1 1 40 PHE H H 1.622 -2.825 1.168 1.00 . A A . 40 PHE H 1 1
11 11514 1 1 40 PHE HA H -0.624 -3.322 2.885 1.00 . A A . 40 PHE HA 1 1
11 11515 1 1 40 PHE HB2 H 0.046 -0.437 2.283 1.00 . A A . 40 PHE HB2 1 1
11 11516 1 1 40 PHE HB3 H -1.308 -1.035 3.237 1.00 . A A . 40 PHE HB3 1 1
11 11517 1 1 40 PHE HD1 H 2.396 -0.861 3.151 1.00 . A A . 40 PHE HD1 1 1
11 11518 1 1 40 PHE HD2 H -1.097 -1.347 5.535 1.00 . A A . 40 PHE HD2 1 1
11 11519 1 1 40 PHE HE1 H 3.768 -0.703 5.187 1.00 . A A . 40 PHE HE1 1 1
11 11520 1 1 40 PHE HE2 H 0.270 -1.188 7.575 1.00 . A A . 40 PHE HE2 1 1
11 11521 1 1 40 PHE HZ H 2.705 -0.867 7.403 1.00 . A A . 40 PHE HZ 1 1
11 11522 1 1 40 PHE N N 1.224 -2.927 2.059 1.00 . A A . 40 PHE N 1 1
11 11523 1 1 40 PHE O O -0.361 -2.133 -0.097 1.00 . A A . 40 PHE O 1 1
11 11524 1 1 41 HIS C C -2.965 -1.572 -0.947 1.00 . A A . 41 HIS C 1 1
11 11525 1 1 41 HIS CA C -3.011 -2.929 -0.250 1.00 . A A . 41 HIS CA 1 1
11 11526 1 1 41 HIS CB C -4.456 -3.287 0.098 1.00 . A A . 41 HIS CB 1 1
11 11527 1 1 41 HIS CD2 C -4.217 -5.839 -0.301 1.00 . A A . 41 HIS CD2 1 1
11 11528 1 1 41 HIS CE1 C -5.418 -6.541 1.394 1.00 . A A . 41 HIS CE1 1 1
11 11529 1 1 41 HIS CG C -4.665 -4.746 0.362 1.00 . A A . 41 HIS CG 1 1
11 11530 1 1 41 HIS H H -2.577 -3.221 1.801 1.00 . A A . 41 HIS H 1 1
11 11531 1 1 41 HIS HA H -2.615 -3.677 -0.919 1.00 . A A . 41 HIS HA 1 1
11 11532 1 1 41 HIS HB2 H -4.752 -2.745 0.984 1.00 . A A . 41 HIS HB2 1 1
11 11533 1 1 41 HIS HB3 H -5.099 -3.003 -0.724 1.00 . A A . 41 HIS HB3 1 1
11 11534 1 1 41 HIS HD2 H -3.596 -5.843 -1.185 1.00 . A A . 41 HIS HD2 1 1
11 11535 1 1 41 HIS HE1 H -5.923 -7.185 2.098 1.00 . A A . 41 HIS HE1 1 1
11 11536 1 1 41 HIS HE2 H -4.468 -7.872 0.161 1.00 . A A . 41 HIS HE2 1 1
11 11537 1 1 41 HIS N N -2.187 -2.923 0.954 1.00 . A A . 41 HIS N 1 1
11 11538 1 1 41 HIS ND1 N -5.415 -5.221 1.417 1.00 . A A . 41 HIS ND1 1 1
11 11539 1 1 41 HIS NE2 N -4.699 -6.942 0.361 1.00 . A A . 41 HIS NE2 1 1
11 11540 1 1 41 HIS O O -3.045 -0.528 -0.300 1.00 . A A . 41 HIS O 1 1
11 11541 1 1 42 ASP C C -4.075 0.421 -2.924 1.00 . A A . 42 ASP C 1 1
11 11542 1 1 42 ASP CA C -2.776 -0.368 -3.053 1.00 . A A . 42 ASP CA 1 1
11 11543 1 1 42 ASP CB C -2.504 -0.689 -4.524 1.00 . A A . 42 ASP CB 1 1
11 11544 1 1 42 ASP CG C -2.493 0.551 -5.395 1.00 . A A . 42 ASP CG 1 1
11 11545 1 1 42 ASP H H -2.774 -2.460 -2.728 1.00 . A A . 42 ASP H 1 1
11 11546 1 1 42 ASP HA H -1.965 0.233 -2.670 1.00 . A A . 42 ASP HA 1 1
11 11547 1 1 42 ASP HB2 H -1.543 -1.174 -4.608 1.00 . A A . 42 ASP HB2 1 1
11 11548 1 1 42 ASP HB3 H -3.272 -1.356 -4.887 1.00 . A A . 42 ASP HB3 1 1
11 11549 1 1 42 ASP N N -2.833 -1.596 -2.268 1.00 . A A . 42 ASP N 1 1
11 11550 1 1 42 ASP O O -4.184 1.543 -3.418 1.00 . A A . 42 ASP O 1 1
11 11551 1 1 42 ASP OD1 O -1.454 1.242 -5.429 1.00 . A A . 42 ASP OD1 1 1
11 11552 1 1 42 ASP OD2 O -3.524 0.831 -6.042 1.00 . A A . 42 ASP OD2 1 1
11 11553 1 1 43 SER C C -6.578 0.813 -0.596 1.00 . A A . 43 SER C 1 1
11 11554 1 1 43 SER CA C -6.352 0.471 -2.065 1.00 . A A . 43 SER CA 1 1
11 11555 1 1 43 SER CB C -7.477 -0.436 -2.568 1.00 . A A . 43 SER CB 1 1
11 11556 1 1 43 SER H H -4.911 -1.069 -1.885 1.00 . A A . 43 SER H 1 1
11 11557 1 1 43 SER HA H -6.355 1.385 -2.640 1.00 . A A . 43 SER HA 1 1
11 11558 1 1 43 SER HB2 H -7.452 -0.472 -3.646 1.00 . A A . 43 SER HB2 1 1
11 11559 1 1 43 SER HB3 H -7.338 -1.431 -2.171 1.00 . A A . 43 SER HB3 1 1
11 11560 1 1 43 SER HG H -9.202 -0.636 -1.660 1.00 . A A . 43 SER HG 1 1
11 11561 1 1 43 SER N N -5.058 -0.174 -2.256 1.00 . A A . 43 SER N 1 1
11 11562 1 1 43 SER O O -7.539 1.499 -0.246 1.00 . A A . 43 SER O 1 1
11 11563 1 1 43 SER OG O -8.744 0.047 -2.156 1.00 . A A . 43 SER OG 1 1
11 11564 1 1 44 CYS C C -4.770 1.635 2.132 1.00 . A A . 44 CYS C 1 1
11 11565 1 1 44 CYS CA C -5.784 0.582 1.694 1.00 . A A . 44 CYS CA 1 1
11 11566 1 1 44 CYS CB C -5.563 -0.713 2.478 1.00 . A A . 44 CYS CB 1 1
11 11567 1 1 44 CYS H H -4.940 -0.211 -0.078 1.00 . A A . 44 CYS H 1 1
11 11568 1 1 44 CYS HA H -6.778 0.951 1.898 1.00 . A A . 44 CYS HA 1 1
11 11569 1 1 44 CYS HB2 H -4.629 -1.159 2.166 1.00 . A A . 44 CYS HB2 1 1
11 11570 1 1 44 CYS HB3 H -5.511 -0.483 3.532 1.00 . A A . 44 CYS HB3 1 1
11 11571 1 1 44 CYS N N -5.685 0.330 0.262 1.00 . A A . 44 CYS N 1 1
11 11572 1 1 44 CYS O O -5.041 2.439 3.025 1.00 . A A . 44 CYS O 1 1
11 11573 1 1 44 CYS SG S -6.874 -1.956 2.245 1.00 . A A . 44 CYS SG 1 1
11 11574 1 1 45 ILE C C -2.724 3.876 1.043 1.00 . A A . 45 ILE C 1 1
11 11575 1 1 45 ILE CA C -2.548 2.577 1.822 1.00 . A A . 45 ILE CA 1 1
11 11576 1 1 45 ILE CB C -1.153 1.997 1.524 1.00 . A A . 45 ILE CB 1 1
11 11577 1 1 45 ILE CD1 C -0.514 2.378 3.958 1.00 . A A . 45 ILE CD1 1 1
11 11578 1 1 45 ILE CG1 C -0.123 2.556 2.508 1.00 . A A . 45 ILE CG1 1 1
11 11579 1 1 45 ILE CG2 C -0.747 2.306 0.091 1.00 . A A . 45 ILE CG2 1 1
11 11580 1 1 45 ILE H H -3.446 0.958 0.797 1.00 . A A . 45 ILE H 1 1
11 11581 1 1 45 ILE HA H -2.608 2.793 2.879 1.00 . A A . 45 ILE HA 1 1
11 11582 1 1 45 ILE HB H -1.202 0.925 1.636 1.00 . A A . 45 ILE HB 1 1
11 11583 1 1 45 ILE HD11 H -1.121 3.214 4.273 1.00 . A A . 45 ILE HD11 1 1
11 11584 1 1 45 ILE HD12 H -1.078 1.463 4.069 1.00 . A A . 45 ILE HD12 1 1
11 11585 1 1 45 ILE HD13 H 0.375 2.330 4.568 1.00 . A A . 45 ILE HD13 1 1
11 11586 1 1 45 ILE HG12 H 0.820 2.056 2.355 1.00 . A A . 45 ILE HG12 1 1
11 11587 1 1 45 ILE HG13 H 0.001 3.614 2.324 1.00 . A A . 45 ILE HG13 1 1
11 11588 1 1 45 ILE HG21 H 0.230 1.888 -0.104 1.00 . A A . 45 ILE HG21 1 1
11 11589 1 1 45 ILE HG22 H -1.465 1.871 -0.588 1.00 . A A . 45 ILE HG22 1 1
11 11590 1 1 45 ILE HG23 H -0.716 3.375 -0.053 1.00 . A A . 45 ILE HG23 1 1
11 11591 1 1 45 ILE N N -3.602 1.623 1.499 1.00 . A A . 45 ILE N 1 1
11 11592 1 1 45 ILE O O -2.616 4.967 1.602 1.00 . A A . 45 ILE O 1 1
11 11593 1 1 46 VAL C C -4.033 5.976 -0.409 1.00 . A A . 46 VAL C 1 1
11 11594 1 1 46 VAL CA C -3.193 4.914 -1.108 1.00 . A A . 46 VAL CA 1 1
11 11595 1 1 46 VAL CB C -3.874 4.527 -2.435 1.00 . A A . 46 VAL CB 1 1
11 11596 1 1 46 VAL CG1 C -4.757 5.661 -2.932 1.00 . A A . 46 VAL CG1 1 1
11 11597 1 1 46 VAL CG2 C -2.833 4.153 -3.479 1.00 . A A . 46 VAL CG2 1 1
11 11598 1 1 46 VAL H H -3.073 2.853 -0.640 1.00 . A A . 46 VAL H 1 1
11 11599 1 1 46 VAL HA H -2.221 5.328 -1.334 1.00 . A A . 46 VAL HA 1 1
11 11600 1 1 46 VAL HB H -4.500 3.665 -2.256 1.00 . A A . 46 VAL HB 1 1
11 11601 1 1 46 VAL HG11 H -4.898 5.565 -3.999 1.00 . A A . 46 VAL HG11 1 1
11 11602 1 1 46 VAL HG12 H -5.715 5.616 -2.435 1.00 . A A . 46 VAL HG12 1 1
11 11603 1 1 46 VAL HG13 H -4.283 6.607 -2.716 1.00 . A A . 46 VAL HG13 1 1
11 11604 1 1 46 VAL HG21 H -3.204 4.401 -4.462 1.00 . A A . 46 VAL HG21 1 1
11 11605 1 1 46 VAL HG22 H -1.921 4.700 -3.289 1.00 . A A . 46 VAL HG22 1 1
11 11606 1 1 46 VAL HG23 H -2.634 3.093 -3.426 1.00 . A A . 46 VAL HG23 1 1
11 11607 1 1 46 VAL N N -2.999 3.750 -0.252 1.00 . A A . 46 VAL N 1 1
11 11608 1 1 46 VAL O O -3.611 7.119 -0.230 1.00 . A A . 46 VAL O 1 1
11 11609 1 1 47 PRO C C -5.711 6.846 2.093 1.00 . A A . 47 PRO C 1 1
11 11610 1 1 47 PRO CA C -6.179 6.499 0.684 1.00 . A A . 47 PRO CA 1 1
11 11611 1 1 47 PRO CB C -7.484 5.700 0.735 1.00 . A A . 47 PRO CB 1 1
11 11612 1 1 47 PRO CD C -5.822 4.248 -0.184 1.00 . A A . 47 PRO CD 1 1
11 11613 1 1 47 PRO CG C -7.058 4.274 0.673 1.00 . A A . 47 PRO CG 1 1
11 11614 1 1 47 PRO HA H -6.333 7.409 0.123 1.00 . A A . 47 PRO HA 1 1
11 11615 1 1 47 PRO HB2 H -8.006 5.918 1.656 1.00 . A A . 47 PRO HB2 1 1
11 11616 1 1 47 PRO HB3 H -8.104 5.963 -0.108 1.00 . A A . 47 PRO HB3 1 1
11 11617 1 1 47 PRO HD2 H -5.137 3.489 0.165 1.00 . A A . 47 PRO HD2 1 1
11 11618 1 1 47 PRO HD3 H -6.084 4.076 -1.217 1.00 . A A . 47 PRO HD3 1 1
11 11619 1 1 47 PRO HG2 H -6.833 3.915 1.666 1.00 . A A . 47 PRO HG2 1 1
11 11620 1 1 47 PRO HG3 H -7.838 3.677 0.224 1.00 . A A . 47 PRO HG3 1 1
11 11621 1 1 47 PRO N N -5.253 5.594 -0.003 1.00 . A A . 47 PRO N 1 1
11 11622 1 1 47 PRO O O -6.224 7.775 2.716 1.00 . A A . 47 PRO O 1 1
11 11623 1 1 48 TRP C C -3.118 7.398 3.902 1.00 . A A . 48 TRP C 1 1
11 11624 1 1 48 TRP CA C -4.199 6.323 3.926 1.00 . A A . 48 TRP CA 1 1
11 11625 1 1 48 TRP CB C -3.630 5.024 4.499 1.00 . A A . 48 TRP CB 1 1
11 11626 1 1 48 TRP CD1 C -1.710 5.388 6.157 1.00 . A A . 48 TRP CD1 1 1
11 11627 1 1 48 TRP CD2 C -3.723 5.166 7.114 1.00 . A A . 48 TRP CD2 1 1
11 11628 1 1 48 TRP CE2 C -2.763 5.359 8.126 1.00 . A A . 48 TRP CE2 1 1
11 11629 1 1 48 TRP CE3 C -5.062 5.005 7.478 1.00 . A A . 48 TRP CE3 1 1
11 11630 1 1 48 TRP CG C -3.028 5.189 5.862 1.00 . A A . 48 TRP CG 1 1
11 11631 1 1 48 TRP CH2 C -4.420 5.232 9.804 1.00 . A A . 48 TRP CH2 1 1
11 11632 1 1 48 TRP CZ2 C -3.102 5.393 9.476 1.00 . A A . 48 TRP CZ2 1 1
11 11633 1 1 48 TRP CZ3 C -5.397 5.038 8.818 1.00 . A A . 48 TRP CZ3 1 1
11 11634 1 1 48 TRP H H -4.367 5.367 2.044 1.00 . A A . 48 TRP H 1 1
11 11635 1 1 48 TRP HA H -5.010 6.658 4.555 1.00 . A A . 48 TRP HA 1 1
11 11636 1 1 48 TRP HB2 H -4.421 4.292 4.571 1.00 . A A . 48 TRP HB2 1 1
11 11637 1 1 48 TRP HB3 H -2.861 4.653 3.837 1.00 . A A . 48 TRP HB3 1 1
11 11638 1 1 48 TRP HD1 H -0.925 5.451 5.419 1.00 . A A . 48 TRP HD1 1 1
11 11639 1 1 48 TRP HE1 H -0.689 5.637 7.976 1.00 . A A . 48 TRP HE1 1 1
11 11640 1 1 48 TRP HE3 H -5.829 4.854 6.732 1.00 . A A . 48 TRP HE3 1 1
11 11641 1 1 48 TRP HH2 H -4.727 5.251 10.838 1.00 . A A . 48 TRP HH2 1 1
11 11642 1 1 48 TRP HZ2 H -2.361 5.542 10.248 1.00 . A A . 48 TRP HZ2 1 1
11 11643 1 1 48 TRP HZ3 H -6.427 4.914 9.119 1.00 . A A . 48 TRP HZ3 1 1
11 11644 1 1 48 TRP N N -4.735 6.094 2.589 1.00 . A A . 48 TRP N 1 1
11 11645 1 1 48 TRP NE1 N -1.543 5.491 7.517 1.00 . A A . 48 TRP NE1 1 1
11 11646 1 1 48 TRP O O -3.230 8.420 4.579 1.00 . A A . 48 TRP O 1 1
11 11647 1 1 49 LEU C C -1.475 9.482 2.569 1.00 . A A . 49 LEU C 1 1
11 11648 1 1 49 LEU CA C -0.970 8.111 3.005 1.00 . A A . 49 LEU CA 1 1
11 11649 1 1 49 LEU CB C 0.072 7.598 2.009 1.00 . A A . 49 LEU CB 1 1
11 11650 1 1 49 LEU CD1 C 1.450 5.734 1.055 1.00 . A A . 49 LEU CD1 1 1
11 11651 1 1 49 LEU CD2 C 0.987 5.813 3.512 1.00 . A A . 49 LEU CD2 1 1
11 11652 1 1 49 LEU CG C 0.440 6.118 2.125 1.00 . A A . 49 LEU CG 1 1
11 11653 1 1 49 LEU H H -2.039 6.329 2.602 1.00 . A A . 49 LEU H 1 1
11 11654 1 1 49 LEU HA H -0.511 8.203 3.978 1.00 . A A . 49 LEU HA 1 1
11 11655 1 1 49 LEU HB2 H -0.312 7.766 1.014 1.00 . A A . 49 LEU HB2 1 1
11 11656 1 1 49 LEU HB3 H 0.974 8.177 2.148 1.00 . A A . 49 LEU HB3 1 1
11 11657 1 1 49 LEU HD11 H 2.259 6.449 1.050 1.00 . A A . 49 LEU HD11 1 1
11 11658 1 1 49 LEU HD12 H 0.966 5.730 0.089 1.00 . A A . 49 LEU HD12 1 1
11 11659 1 1 49 LEU HD13 H 1.840 4.749 1.266 1.00 . A A . 49 LEU HD13 1 1
11 11660 1 1 49 LEU HD21 H 0.417 6.354 4.252 1.00 . A A . 49 LEU HD21 1 1
11 11661 1 1 49 LEU HD22 H 2.023 6.114 3.564 1.00 . A A . 49 LEU HD22 1 1
11 11662 1 1 49 LEU HD23 H 0.912 4.752 3.703 1.00 . A A . 49 LEU HD23 1 1
11 11663 1 1 49 LEU HG H -0.448 5.520 1.976 1.00 . A A . 49 LEU HG 1 1
11 11664 1 1 49 LEU N N -2.072 7.162 3.118 1.00 . A A . 49 LEU N 1 1
11 11665 1 1 49 LEU O O -0.902 10.509 2.930 1.00 . A A . 49 LEU O 1 1
11 11666 1 1 50 GLU C C -3.840 11.483 2.438 1.00 . A A . 50 GLU C 1 1
11 11667 1 1 50 GLU CA C -3.137 10.736 1.308 1.00 . A A . 50 GLU CA 1 1
11 11668 1 1 50 GLU CB C -4.126 10.456 0.174 1.00 . A A . 50 GLU CB 1 1
11 11669 1 1 50 GLU CD C -2.742 11.118 -1.833 1.00 . A A . 50 GLU CD 1 1
11 11670 1 1 50 GLU CG C -3.462 9.995 -1.113 1.00 . A A . 50 GLU CG 1 1
11 11671 1 1 50 GLU H H -2.966 8.639 1.537 1.00 . A A . 50 GLU H 1 1
11 11672 1 1 50 GLU HA H -2.335 11.352 0.929 1.00 . A A . 50 GLU HA 1 1
11 11673 1 1 50 GLU HB2 H -4.815 9.689 0.495 1.00 . A A . 50 GLU HB2 1 1
11 11674 1 1 50 GLU HB3 H -4.679 11.359 -0.035 1.00 . A A . 50 GLU HB3 1 1
11 11675 1 1 50 GLU HG2 H -2.746 9.222 -0.877 1.00 . A A . 50 GLU HG2 1 1
11 11676 1 1 50 GLU HG3 H -4.220 9.593 -1.770 1.00 . A A . 50 GLU HG3 1 1
11 11677 1 1 50 GLU N N -2.554 9.490 1.791 1.00 . A A . 50 GLU N 1 1
11 11678 1 1 50 GLU O O -4.286 12.616 2.262 1.00 . A A . 50 GLU O 1 1
11 11679 1 1 50 GLU OE1 O -1.563 11.371 -1.507 1.00 . A A . 50 GLU OE1 1 1
11 11680 1 1 50 GLU OE2 O -3.356 11.745 -2.721 1.00 . A A . 50 GLU OE2 1 1
11 11681 1 1 51 GLN C C -3.587 11.649 5.890 1.00 . A A . 51 GLN C 1 1
11 11682 1 1 51 GLN CA C -4.583 11.441 4.754 1.00 . A A . 51 GLN CA 1 1
11 11683 1 1 51 GLN CB C -5.741 10.562 5.230 1.00 . A A . 51 GLN CB 1 1
11 11684 1 1 51 GLN CD C -8.265 10.508 5.324 1.00 . A A . 51 GLN CD 1 1
11 11685 1 1 51 GLN CG C -7.041 10.811 4.483 1.00 . A A . 51 GLN CG 1 1
11 11686 1 1 51 GLN H H -3.558 9.937 3.674 1.00 . A A . 51 GLN H 1 1
11 11687 1 1 51 GLN HA H -4.972 12.402 4.453 1.00 . A A . 51 GLN HA 1 1
11 11688 1 1 51 GLN HB2 H -5.468 9.526 5.100 1.00 . A A . 51 GLN HB2 1 1
11 11689 1 1 51 GLN HB3 H -5.913 10.752 6.280 1.00 . A A . 51 GLN HB3 1 1
11 11690 1 1 51 GLN HE21 H -9.085 9.509 3.813 1.00 . A A . 51 GLN HE21 1 1
11 11691 1 1 51 GLN HE22 H -10.024 9.584 5.262 1.00 . A A . 51 GLN HE22 1 1
11 11692 1 1 51 GLN HG2 H -7.077 11.849 4.184 1.00 . A A . 51 GLN HG2 1 1
11 11693 1 1 51 GLN HG3 H -7.061 10.184 3.604 1.00 . A A . 51 GLN HG3 1 1
11 11694 1 1 51 GLN N N -3.933 10.839 3.596 1.00 . A A . 51 GLN N 1 1
11 11695 1 1 51 GLN NE2 N -9.222 9.796 4.741 1.00 . A A . 51 GLN NE2 1 1
11 11696 1 1 51 GLN O O -3.594 12.686 6.555 1.00 . A A . 51 GLN O 1 1
11 11697 1 1 51 GLN OE1 O -8.350 10.910 6.485 1.00 . A A . 51 GLN OE1 1 1
11 11698 1 1 52 HIS C C -0.322 10.814 6.575 1.00 . A A . 52 HIS C 1 1
11 11699 1 1 52 HIS CA C -1.726 10.731 7.164 1.00 . A A . 52 HIS CA 1 1
11 11700 1 1 52 HIS CB C -1.834 9.516 8.086 1.00 . A A . 52 HIS CB 1 1
11 11701 1 1 52 HIS CD2 C -4.223 8.562 7.758 1.00 . A A . 52 HIS CD2 1 1
11 11702 1 1 52 HIS CE1 C -5.035 9.043 9.737 1.00 . A A . 52 HIS CE1 1 1
11 11703 1 1 52 HIS CG C -3.242 9.173 8.463 1.00 . A A . 52 HIS CG 1 1
11 11704 1 1 52 HIS H H -2.773 9.856 5.546 1.00 . A A . 52 HIS H 1 1
11 11705 1 1 52 HIS HA H -1.915 11.625 7.739 1.00 . A A . 52 HIS HA 1 1
11 11706 1 1 52 HIS HB2 H -1.405 8.657 7.590 1.00 . A A . 52 HIS HB2 1 1
11 11707 1 1 52 HIS HB3 H -1.285 9.712 8.996 1.00 . A A . 52 HIS HB3 1 1
11 11708 1 1 52 HIS HD2 H -4.152 8.196 6.743 1.00 . A A . 52 HIS HD2 1 1
11 11709 1 1 52 HIS HE1 H -5.706 9.134 10.578 1.00 . A A . 52 HIS HE1 1 1
11 11710 1 1 52 HIS HE2 H -6.162 8.026 8.362 1.00 . A A . 52 HIS HE2 1 1
11 11711 1 1 52 HIS N N -2.729 10.657 6.108 1.00 . A A . 52 HIS N 1 1
11 11712 1 1 52 HIS ND1 N -3.783 9.462 9.698 1.00 . A A . 52 HIS ND1 1 1
11 11713 1 1 52 HIS NE2 N -5.327 8.493 8.572 1.00 . A A . 52 HIS NE2 1 1
11 11714 1 1 52 HIS O O 0.578 11.407 7.170 1.00 . A A . 52 HIS O 1 1
11 11715 1 1 53 ASP C C 2.199 9.483 5.560 1.00 . A A . 53 ASP C 1 1
11 11716 1 1 53 ASP CA C 1.154 10.223 4.731 1.00 . A A . 53 ASP CA 1 1
11 11717 1 1 53 ASP CB C 1.612 11.659 4.475 1.00 . A A . 53 ASP CB 1 1
11 11718 1 1 53 ASP CG C 2.510 11.772 3.259 1.00 . A A . 53 ASP CG 1 1
11 11719 1 1 53 ASP H H -0.898 9.760 4.977 1.00 . A A . 53 ASP H 1 1
11 11720 1 1 53 ASP HA H 1.039 9.717 3.785 1.00 . A A . 53 ASP HA 1 1
11 11721 1 1 53 ASP HB2 H 0.744 12.284 4.317 1.00 . A A . 53 ASP HB2 1 1
11 11722 1 1 53 ASP HB3 H 2.155 12.016 5.337 1.00 . A A . 53 ASP HB3 1 1
11 11723 1 1 53 ASP N N -0.141 10.216 5.402 1.00 . A A . 53 ASP N 1 1
11 11724 1 1 53 ASP O O 3.364 9.877 5.603 1.00 . A A . 53 ASP O 1 1
11 11725 1 1 53 ASP OD1 O 2.069 11.384 2.157 1.00 . A A . 53 ASP OD1 1 1
11 11726 1 1 53 ASP OD2 O 3.656 12.247 3.410 1.00 . A A . 53 ASP OD2 1 1
11 11727 1 1 54 SER C C 2.217 6.162 7.107 1.00 . A A . 54 SER C 1 1
11 11728 1 1 54 SER CA C 2.671 7.617 7.051 1.00 . A A . 54 SER CA 1 1
11 11729 1 1 54 SER CB C 2.736 8.198 8.465 1.00 . A A . 54 SER CB 1 1
11 11730 1 1 54 SER H H 0.832 8.146 6.145 1.00 . A A . 54 SER H 1 1
11 11731 1 1 54 SER HA H 3.655 7.659 6.609 1.00 . A A . 54 SER HA 1 1
11 11732 1 1 54 SER HB2 H 1.817 7.974 8.986 1.00 . A A . 54 SER HB2 1 1
11 11733 1 1 54 SER HB3 H 3.567 7.757 8.995 1.00 . A A . 54 SER HB3 1 1
11 11734 1 1 54 SER HG H 2.867 9.954 9.324 1.00 . A A . 54 SER HG 1 1
11 11735 1 1 54 SER N N 1.773 8.410 6.219 1.00 . A A . 54 SER N 1 1
11 11736 1 1 54 SER O O 1.198 5.794 6.522 1.00 . A A . 54 SER O 1 1
11 11737 1 1 54 SER OG O 2.910 9.604 8.431 1.00 . A A . 54 SER OG 1 1
11 11738 1 1 55 CYS C C 1.592 3.705 9.018 1.00 . A A . 55 CYS C 1 1
11 11739 1 1 55 CYS CA C 2.660 3.922 7.950 1.00 . A A . 55 CYS CA 1 1
11 11740 1 1 55 CYS CB C 3.917 3.123 8.300 1.00 . A A . 55 CYS CB 1 1
11 11741 1 1 55 CYS H H 3.781 5.690 8.261 1.00 . A A . 55 CYS H 1 1
11 11742 1 1 55 CYS HA H 2.277 3.577 7.001 1.00 . A A . 55 CYS HA 1 1
11 11743 1 1 55 CYS HB2 H 4.671 3.307 7.549 1.00 . A A . 55 CYS HB2 1 1
11 11744 1 1 55 CYS HB3 H 4.285 3.450 9.261 1.00 . A A . 55 CYS HB3 1 1
11 11745 1 1 55 CYS N N 2.981 5.338 7.816 1.00 . A A . 55 CYS N 1 1
11 11746 1 1 55 CYS O O 1.738 4.115 10.170 1.00 . A A . 55 CYS O 1 1
11 11747 1 1 55 CYS SG S 3.653 1.323 8.389 1.00 . A A . 55 CYS SG 1 1
11 11748 1 1 56 PRO C C -0.255 1.721 10.596 1.00 . A A . 56 PRO C 1 1
11 11749 1 1 56 PRO CA C -0.622 2.757 9.538 1.00 . A A . 56 PRO CA 1 1
11 11750 1 1 56 PRO CB C -1.707 2.209 8.608 1.00 . A A . 56 PRO CB 1 1
11 11751 1 1 56 PRO CD C 0.250 2.526 7.272 1.00 . A A . 56 PRO CD 1 1
11 11752 1 1 56 PRO CG C -0.963 1.653 7.443 1.00 . A A . 56 PRO CG 1 1
11 11753 1 1 56 PRO HA H -0.980 3.653 10.023 1.00 . A A . 56 PRO HA 1 1
11 11754 1 1 56 PRO HB2 H -2.271 1.442 9.120 1.00 . A A . 56 PRO HB2 1 1
11 11755 1 1 56 PRO HB3 H -2.367 3.010 8.309 1.00 . A A . 56 PRO HB3 1 1
11 11756 1 1 56 PRO HD2 H 1.090 1.942 6.927 1.00 . A A . 56 PRO HD2 1 1
11 11757 1 1 56 PRO HD3 H 0.041 3.332 6.584 1.00 . A A . 56 PRO HD3 1 1
11 11758 1 1 56 PRO HG2 H -0.667 0.636 7.649 1.00 . A A . 56 PRO HG2 1 1
11 11759 1 1 56 PRO HG3 H -1.581 1.695 6.559 1.00 . A A . 56 PRO HG3 1 1
11 11760 1 1 56 PRO N N 0.491 3.044 8.629 1.00 . A A . 56 PRO N 1 1
11 11761 1 1 56 PRO O O -1.096 1.310 11.395 1.00 . A A . 56 PRO O 1 1
11 11762 1 1 57 VAL C C 2.531 0.918 12.487 1.00 . A A . 57 VAL C 1 1
11 11763 1 1 57 VAL CA C 1.486 0.315 11.555 1.00 . A A . 57 VAL CA 1 1
11 11764 1 1 57 VAL CB C 2.092 -0.910 10.845 1.00 . A A . 57 VAL CB 1 1
11 11765 1 1 57 VAL CG1 C 2.680 -1.878 11.860 1.00 . A A . 57 VAL CG1 1 1
11 11766 1 1 57 VAL CG2 C 1.044 -1.599 9.984 1.00 . A A . 57 VAL CG2 1 1
11 11767 1 1 57 VAL H H 1.630 1.667 9.932 1.00 . A A . 57 VAL H 1 1
11 11768 1 1 57 VAL HA H 0.642 -0.016 12.142 1.00 . A A . 57 VAL HA 1 1
11 11769 1 1 57 VAL HB H 2.889 -0.570 10.201 1.00 . A A . 57 VAL HB 1 1
11 11770 1 1 57 VAL HG11 H 3.204 -1.323 12.625 1.00 . A A . 57 VAL HG11 1 1
11 11771 1 1 57 VAL HG12 H 1.885 -2.454 12.312 1.00 . A A . 57 VAL HG12 1 1
11 11772 1 1 57 VAL HG13 H 3.370 -2.545 11.364 1.00 . A A . 57 VAL HG13 1 1
11 11773 1 1 57 VAL HG21 H 0.203 -0.936 9.840 1.00 . A A . 57 VAL HG21 1 1
11 11774 1 1 57 VAL HG22 H 1.474 -1.849 9.026 1.00 . A A . 57 VAL HG22 1 1
11 11775 1 1 57 VAL HG23 H 0.710 -2.502 10.476 1.00 . A A . 57 VAL HG23 1 1
11 11776 1 1 57 VAL N N 1.007 1.302 10.594 1.00 . A A . 57 VAL N 1 1
11 11777 1 1 57 VAL O O 2.349 0.949 13.704 1.00 . A A . 57 VAL O 1 1
11 11778 1 1 58 CYS C C 4.745 3.510 12.477 1.00 . A A . 58 CYS C 1 1
11 11779 1 1 58 CYS CA C 4.703 1.998 12.685 1.00 . A A . 58 CYS CA 1 1
11 11780 1 1 58 CYS CB C 6.048 1.382 12.296 1.00 . A A . 58 CYS CB 1 1
11 11781 1 1 58 CYS H H 3.715 1.343 10.932 1.00 . A A . 58 CYS H 1 1
11 11782 1 1 58 CYS HA H 4.512 1.796 13.728 1.00 . A A . 58 CYS HA 1 1
11 11783 1 1 58 CYS HB2 H 6.798 1.696 13.007 1.00 . A A . 58 CYS HB2 1 1
11 11784 1 1 58 CYS HB3 H 5.963 0.306 12.322 1.00 . A A . 58 CYS HB3 1 1
11 11785 1 1 58 CYS N N 3.627 1.396 11.907 1.00 . A A . 58 CYS N 1 1
11 11786 1 1 58 CYS O O 5.445 4.226 13.192 1.00 . A A . 58 CYS O 1 1
11 11787 1 1 58 CYS SG S 6.630 1.853 10.635 1.00 . A A . 58 CYS SG 1 1
11 11788 1 1 59 ARG C C 5.345 5.973 10.988 1.00 . A A . 59 ARG C 1 1
11 11789 1 1 59 ARG CA C 3.941 5.412 11.189 1.00 . A A . 59 ARG CA 1 1
11 11790 1 1 59 ARG CB C 3.233 6.170 12.313 1.00 . A A . 59 ARG CB 1 1
11 11791 1 1 59 ARG CD C 0.793 6.171 11.710 1.00 . A A . 59 ARG CD 1 1
11 11792 1 1 59 ARG CG C 1.856 5.619 12.646 1.00 . A A . 59 ARG CG 1 1
11 11793 1 1 59 ARG CZ C -0.752 7.511 13.074 1.00 . A A . 59 ARG CZ 1 1
11 11794 1 1 59 ARG H H 3.453 3.365 10.956 1.00 . A A . 59 ARG H 1 1
11 11795 1 1 59 ARG HA H 3.382 5.537 10.274 1.00 . A A . 59 ARG HA 1 1
11 11796 1 1 59 ARG HB2 H 3.841 6.121 13.204 1.00 . A A . 59 ARG HB2 1 1
11 11797 1 1 59 ARG HB3 H 3.121 7.203 12.019 1.00 . A A . 59 ARG HB3 1 1
11 11798 1 1 59 ARG HD2 H 1.236 6.333 10.738 1.00 . A A . 59 ARG HD2 1 1
11 11799 1 1 59 ARG HD3 H -0.004 5.448 11.625 1.00 . A A . 59 ARG HD3 1 1
11 11800 1 1 59 ARG HE H 0.626 8.262 11.844 1.00 . A A . 59 ARG HE 1 1
11 11801 1 1 59 ARG HG2 H 1.877 4.543 12.554 1.00 . A A . 59 ARG HG2 1 1
11 11802 1 1 59 ARG HG3 H 1.606 5.890 13.661 1.00 . A A . 59 ARG HG3 1 1
11 11803 1 1 59 ARG HH11 H -0.958 5.511 13.273 1.00 . A A . 59 ARG HH11 1 1
11 11804 1 1 59 ARG HH12 H -2.041 6.467 14.230 1.00 . A A . 59 ARG HH12 1 1
11 11805 1 1 59 ARG HH21 H -0.794 9.532 13.098 1.00 . A A . 59 ARG HH21 1 1
11 11806 1 1 59 ARG HH22 H -1.948 8.754 14.129 1.00 . A A . 59 ARG HH22 1 1
11 11807 1 1 59 ARG N N 3.990 3.987 11.492 1.00 . A A . 59 ARG N 1 1
11 11808 1 1 59 ARG NE N 0.239 7.433 12.193 1.00 . A A . 59 ARG NE 1 1
11 11809 1 1 59 ARG NH1 N -1.295 6.405 13.565 1.00 . A A . 59 ARG NH1 1 1
11 11810 1 1 59 ARG NH2 N -1.202 8.696 13.466 1.00 . A A . 59 ARG NH2 1 1
11 11811 1 1 59 ARG O O 5.714 6.983 11.589 1.00 . A A . 59 ARG O 1 1
11 11812 1 1 60 LYS C C 7.499 6.898 8.859 1.00 . A A . 60 LYS C 1 1
11 11813 1 1 60 LYS CA C 7.489 5.745 9.858 1.00 . A A . 60 LYS CA 1 1
11 11814 1 1 60 LYS CB C 8.314 4.577 9.313 1.00 . A A . 60 LYS CB 1 1
11 11815 1 1 60 LYS CD C 10.418 4.330 10.662 1.00 . A A . 60 LYS CD 1 1
11 11816 1 1 60 LYS CE C 10.904 3.955 12.054 1.00 . A A . 60 LYS CE 1 1
11 11817 1 1 60 LYS CG C 9.028 3.781 10.391 1.00 . A A . 60 LYS CG 1 1
11 11818 1 1 60 LYS H H 5.775 4.515 9.690 1.00 . A A . 60 LYS H 1 1
11 11819 1 1 60 LYS HA H 7.928 6.083 10.784 1.00 . A A . 60 LYS HA 1 1
11 11820 1 1 60 LYS HB2 H 7.658 3.908 8.775 1.00 . A A . 60 LYS HB2 1 1
11 11821 1 1 60 LYS HB3 H 9.057 4.964 8.630 1.00 . A A . 60 LYS HB3 1 1
11 11822 1 1 60 LYS HD2 H 11.104 3.926 9.933 1.00 . A A . 60 LYS HD2 1 1
11 11823 1 1 60 LYS HD3 H 10.393 5.407 10.577 1.00 . A A . 60 LYS HD3 1 1
11 11824 1 1 60 LYS HE2 H 10.563 4.702 12.754 1.00 . A A . 60 LYS HE2 1 1
11 11825 1 1 60 LYS HE3 H 10.487 2.995 12.320 1.00 . A A . 60 LYS HE3 1 1
11 11826 1 1 60 LYS HG2 H 8.450 3.828 11.303 1.00 . A A . 60 LYS HG2 1 1
11 11827 1 1 60 LYS HG3 H 9.113 2.752 10.070 1.00 . A A . 60 LYS HG3 1 1
11 11828 1 1 60 LYS HZ1 H 12.812 4.385 11.318 1.00 . A A . 60 LYS HZ1 1 1
11 11829 1 1 60 LYS HZ2 H 12.694 2.879 12.081 1.00 . A A . 60 LYS HZ2 1 1
11 11830 1 1 60 LYS HZ3 H 12.733 4.295 13.005 1.00 . A A . 60 LYS HZ3 1 1
11 11831 1 1 60 LYS N N 6.125 5.313 10.140 1.00 . A A . 60 LYS N 1 1
11 11832 1 1 60 LYS NZ N 12.390 3.873 12.119 1.00 . A A . 60 LYS NZ 1 1
11 11833 1 1 60 LYS O O 7.187 6.715 7.683 1.00 . A A . 60 LYS O 1 1
11 11834 1 1 61 SER C C 8.333 8.900 7.066 1.00 . A A . 61 SER C 1 1
11 11835 1 1 61 SER CA C 7.909 9.268 8.485 1.00 . A A . 61 SER CA 1 1
11 11836 1 1 61 SER CB C 8.876 10.301 9.066 1.00 . A A . 61 SER CB 1 1
11 11837 1 1 61 SER H H 8.098 8.167 10.284 1.00 . A A . 61 SER H 1 1
11 11838 1 1 61 SER HA H 6.917 9.694 8.453 1.00 . A A . 61 SER HA 1 1
11 11839 1 1 61 SER HB2 H 8.594 10.522 10.085 1.00 . A A . 61 SER HB2 1 1
11 11840 1 1 61 SER HB3 H 9.880 9.900 9.049 1.00 . A A . 61 SER HB3 1 1
11 11841 1 1 61 SER HG H 8.570 11.313 7.417 1.00 . A A . 61 SER HG 1 1
11 11842 1 1 61 SER N N 7.861 8.085 9.336 1.00 . A A . 61 SER N 1 1
11 11843 1 1 61 SER O O 9.456 8.449 6.838 1.00 . A A . 61 SER O 1 1
11 11844 1 1 61 SER OG O 8.852 11.502 8.315 1.00 . A A . 61 SER OG 1 1
11 11845 1 1 62 LEU C C 8.183 10.023 3.969 1.00 . A A . 62 LEU C 1 1
11 11846 1 1 62 LEU CA C 7.703 8.784 4.718 1.00 . A A . 62 LEU CA 1 1
11 11847 1 1 62 LEU CB C 6.452 8.219 4.042 1.00 . A A . 62 LEU CB 1 1
11 11848 1 1 62 LEU CD1 C 4.363 6.840 4.179 1.00 . A A . 62 LEU CD1 1 1
11 11849 1 1 62 LEU CD2 C 6.566 5.834 4.806 1.00 . A A . 62 LEU CD2 1 1
11 11850 1 1 62 LEU CG C 5.727 7.104 4.797 1.00 . A A . 62 LEU CG 1 1
11 11851 1 1 62 LEU H H 6.548 9.456 6.359 1.00 . A A . 62 LEU H 1 1
11 11852 1 1 62 LEU HA H 8.483 8.038 4.693 1.00 . A A . 62 LEU HA 1 1
11 11853 1 1 62 LEU HB2 H 5.755 9.031 3.905 1.00 . A A . 62 LEU HB2 1 1
11 11854 1 1 62 LEU HB3 H 6.745 7.831 3.077 1.00 . A A . 62 LEU HB3 1 1
11 11855 1 1 62 LEU HD11 H 4.488 6.518 3.156 1.00 . A A . 62 LEU HD11 1 1
11 11856 1 1 62 LEU HD12 H 3.776 7.746 4.202 1.00 . A A . 62 LEU HD12 1 1
11 11857 1 1 62 LEU HD13 H 3.857 6.069 4.740 1.00 . A A . 62 LEU HD13 1 1
11 11858 1 1 62 LEU HD21 H 7.119 5.762 3.882 1.00 . A A . 62 LEU HD21 1 1
11 11859 1 1 62 LEU HD22 H 5.917 4.976 4.905 1.00 . A A . 62 LEU HD22 1 1
11 11860 1 1 62 LEU HD23 H 7.254 5.863 5.638 1.00 . A A . 62 LEU HD23 1 1
11 11861 1 1 62 LEU HG H 5.575 7.412 5.822 1.00 . A A . 62 LEU HG 1 1
11 11862 1 1 62 LEU N N 7.425 9.095 6.116 1.00 . A A . 62 LEU N 1 1
11 11863 1 1 62 LEU O O 7.820 10.244 2.813 1.00 . A A . 62 LEU O 1 1
11 11864 1 1 63 THR C C 10.786 12.520 4.765 1.00 . A A . 63 THR C 1 1
11 11865 1 1 63 THR CA C 9.536 12.045 4.033 1.00 . A A . 63 THR CA 1 1
11 11866 1 1 63 THR CB C 8.491 13.178 4.038 1.00 . A A . 63 THR CB 1 1
11 11867 1 1 63 THR CG2 C 8.166 13.607 5.461 1.00 . A A . 63 THR CG2 1 1
11 11868 1 1 63 THR H H 9.257 10.599 5.554 1.00 . A A . 63 THR H 1 1
11 11869 1 1 63 THR HA H 9.792 11.825 3.007 1.00 . A A . 63 THR HA 1 1
11 11870 1 1 63 THR HB H 7.587 12.814 3.572 1.00 . A A . 63 THR HB 1 1
11 11871 1 1 63 THR HG1 H 9.778 14.637 3.714 1.00 . A A . 63 THR HG1 1 1
11 11872 1 1 63 THR HG21 H 8.669 12.954 6.158 1.00 . A A . 63 THR HG21 1 1
11 11873 1 1 63 THR HG22 H 7.099 13.549 5.620 1.00 . A A . 63 THR HG22 1 1
11 11874 1 1 63 THR HG23 H 8.498 14.623 5.615 1.00 . A A . 63 THR HG23 1 1
11 11875 1 1 63 THR N N 9.004 10.829 4.635 1.00 . A A . 63 THR N 1 1
11 11876 1 1 63 THR O O 10.840 12.509 5.994 1.00 . A A . 63 THR O 1 1
11 11877 1 1 63 THR OG1 O 8.981 14.300 3.296 1.00 . A A . 63 THR OG1 1 1
11 11878 1 1 64 GLY C C 13.817 14.303 3.657 1.00 . A A . 64 GLY C 1 1
11 11879 1 1 64 GLY CA C 13.028 13.410 4.594 1.00 . A A . 64 GLY CA 1 1
11 11880 1 1 64 GLY H H 11.692 12.922 3.026 1.00 . A A . 64 GLY H 1 1
11 11881 1 1 64 GLY HA2 H 12.795 13.963 5.492 1.00 . A A . 64 GLY HA2 1 1
11 11882 1 1 64 GLY HA3 H 13.637 12.557 4.857 1.00 . A A . 64 GLY HA3 1 1
11 11883 1 1 64 GLY N N 11.791 12.937 4.001 1.00 . A A . 64 GLY N 1 1
11 11884 1 1 64 GLY O O 13.802 15.526 3.798 1.00 . A A . 64 GLY O 1 1
11 11885 1 1 65 GLN C C 14.607 14.509 0.385 1.00 . A A . 65 GLN C 1 1
11 11886 1 1 65 GLN CA C 15.307 14.441 1.738 1.00 . A A . 65 GLN CA 1 1
11 11887 1 1 65 GLN CB C 16.686 13.799 1.581 1.00 . A A . 65 GLN CB 1 1
11 11888 1 1 65 GLN CD C 18.163 14.977 3.259 1.00 . A A . 65 GLN CD 1 1
11 11889 1 1 65 GLN CG C 17.458 13.688 2.886 1.00 . A A . 65 GLN CG 1 1
11 11890 1 1 65 GLN H H 14.478 12.715 2.640 1.00 . A A . 65 GLN H 1 1
11 11891 1 1 65 GLN HA H 15.428 15.444 2.118 1.00 . A A . 65 GLN HA 1 1
11 11892 1 1 65 GLN HB2 H 16.565 12.807 1.174 1.00 . A A . 65 GLN HB2 1 1
11 11893 1 1 65 GLN HB3 H 17.270 14.393 0.893 1.00 . A A . 65 GLN HB3 1 1
11 11894 1 1 65 GLN HE21 H 19.585 14.616 1.917 1.00 . A A . 65 GLN HE21 1 1
11 11895 1 1 65 GLN HE22 H 19.759 16.079 2.819 1.00 . A A . 65 GLN HE22 1 1
11 11896 1 1 65 GLN HG2 H 16.768 13.432 3.677 1.00 . A A . 65 GLN HG2 1 1
11 11897 1 1 65 GLN HG3 H 18.196 12.906 2.787 1.00 . A A . 65 GLN HG3 1 1
11 11898 1 1 65 GLN N N 14.507 13.692 2.700 1.00 . A A . 65 GLN N 1 1
11 11899 1 1 65 GLN NE2 N 19.283 15.252 2.599 1.00 . A A . 65 GLN NE2 1 1
11 11900 1 1 65 GLN O O 14.407 15.590 -0.167 1.00 . A A . 65 GLN O 1 1
11 11901 1 1 65 GLN OE1 O 17.708 15.718 4.131 1.00 . A A . 65 GLN OE1 1 1
11 11902 1 1 66 ASN C C 12.348 14.198 -1.464 1.00 . A A . 66 ASN C 1 1
11 11903 1 1 66 ASN CA C 13.562 13.275 -1.434 1.00 . A A . 66 ASN CA 1 1
11 11904 1 1 66 ASN CB C 13.131 11.837 -1.728 1.00 . A A . 66 ASN CB 1 1
11 11905 1 1 66 ASN CG C 12.772 11.627 -3.187 1.00 . A A . 66 ASN CG 1 1
11 11906 1 1 66 ASN H H 14.426 12.518 0.344 1.00 . A A . 66 ASN H 1 1
11 11907 1 1 66 ASN HA H 14.261 13.594 -2.193 1.00 . A A . 66 ASN HA 1 1
11 11908 1 1 66 ASN HB2 H 13.940 11.166 -1.477 1.00 . A A . 66 ASN HB2 1 1
11 11909 1 1 66 ASN HB3 H 12.268 11.595 -1.126 1.00 . A A . 66 ASN HB3 1 1
11 11910 1 1 66 ASN HD21 H 10.836 11.760 -2.755 1.00 . A A . 66 ASN HD21 1 1
11 11911 1 1 66 ASN HD22 H 11.218 11.493 -4.419 1.00 . A A . 66 ASN HD22 1 1
11 11912 1 1 66 ASN N N 14.239 13.347 -0.144 1.00 . A A . 66 ASN N 1 1
11 11913 1 1 66 ASN ND2 N 11.478 11.627 -3.483 1.00 . A A . 66 ASN ND2 1 1
11 11914 1 1 66 ASN O O 11.918 14.712 -0.430 1.00 . A A . 66 ASN O 1 1
11 11915 1 1 66 ASN OD1 O 13.649 11.467 -4.036 1.00 . A A . 66 ASN OD1 1 1
11 11916 1 1 67 THR C C 9.501 14.530 -3.531 1.00 . A A . 67 THR C 1 1
11 11917 1 1 67 THR CA C 10.633 15.265 -2.822 1.00 . A A . 67 THR CA 1 1
11 11918 1 1 67 THR CB C 10.982 16.536 -3.618 1.00 . A A . 67 THR CB 1 1
11 11919 1 1 67 THR CG2 C 11.866 17.463 -2.798 1.00 . A A . 67 THR CG2 1 1
11 11920 1 1 67 THR H H 12.185 13.967 -3.443 1.00 . A A . 67 THR H 1 1
11 11921 1 1 67 THR HA H 10.295 15.563 -1.839 1.00 . A A . 67 THR HA 1 1
11 11922 1 1 67 THR HB H 10.066 17.056 -3.858 1.00 . A A . 67 THR HB 1 1
11 11923 1 1 67 THR HG1 H 12.204 15.413 -4.684 1.00 . A A . 67 THR HG1 1 1
11 11924 1 1 67 THR HG21 H 12.901 17.191 -2.938 1.00 . A A . 67 THR HG21 1 1
11 11925 1 1 67 THR HG22 H 11.609 17.374 -1.752 1.00 . A A . 67 THR HG22 1 1
11 11926 1 1 67 THR HG23 H 11.715 18.483 -3.119 1.00 . A A . 67 THR HG23 1 1
11 11927 1 1 67 THR N N 11.797 14.404 -2.656 1.00 . A A . 67 THR N 1 1
11 11928 1 1 67 THR O O 9.706 13.922 -4.582 1.00 . A A . 67 THR O 1 1
11 11929 1 1 67 THR OG1 O 11.651 16.184 -4.834 1.00 . A A . 67 THR OG1 1 1
11 11930 1 1 68 ALA C C 6.475 14.817 -4.576 1.00 . A A . 68 ALA C 1 1
11 11931 1 1 68 ALA CA C 7.143 13.931 -3.529 1.00 . A A . 68 ALA CA 1 1
11 11932 1 1 68 ALA CB C 6.150 13.559 -2.438 1.00 . A A . 68 ALA CB 1 1
11 11933 1 1 68 ALA H H 8.207 15.089 -2.114 1.00 . A A . 68 ALA H 1 1
11 11934 1 1 68 ALA HA H 7.476 13.019 -4.004 1.00 . A A . 68 ALA HA 1 1
11 11935 1 1 68 ALA HB1 H 5.204 13.295 -2.887 1.00 . A A . 68 ALA HB1 1 1
11 11936 1 1 68 ALA HB2 H 6.531 12.718 -1.877 1.00 . A A . 68 ALA HB2 1 1
11 11937 1 1 68 ALA HB3 H 6.011 14.401 -1.776 1.00 . A A . 68 ALA HB3 1 1
11 11938 1 1 68 ALA N N 8.307 14.590 -2.951 1.00 . A A . 68 ALA N 1 1
11 11939 1 1 68 ALA O O 6.374 16.032 -4.403 1.00 . A A . 68 ALA O 1 1
11 11940 1 1 69 THR C C 3.852 14.740 -6.693 1.00 . A A . 69 THR C 1 1
11 11941 1 1 69 THR CA C 5.363 14.934 -6.738 1.00 . A A . 69 THR CA 1 1
11 11942 1 1 69 THR CB C 5.885 14.493 -8.118 1.00 . A A . 69 THR CB 1 1
11 11943 1 1 69 THR CG2 C 5.233 15.305 -9.228 1.00 . A A . 69 THR CG2 1 1
11 11944 1 1 69 THR H H 6.130 13.231 -5.742 1.00 . A A . 69 THR H 1 1
11 11945 1 1 69 THR HA H 5.586 15.984 -6.611 1.00 . A A . 69 THR HA 1 1
11 11946 1 1 69 THR HB H 5.639 13.451 -8.263 1.00 . A A . 69 THR HB 1 1
11 11947 1 1 69 THR HG1 H 7.730 13.918 -7.723 1.00 . A A . 69 THR HG1 1 1
11 11948 1 1 69 THR HG21 H 4.248 14.912 -9.429 1.00 . A A . 69 THR HG21 1 1
11 11949 1 1 69 THR HG22 H 5.836 15.241 -10.122 1.00 . A A . 69 THR HG22 1 1
11 11950 1 1 69 THR HG23 H 5.154 16.337 -8.919 1.00 . A A . 69 THR HG23 1 1
11 11951 1 1 69 THR N N 6.020 14.201 -5.663 1.00 . A A . 69 THR N 1 1
11 11952 1 1 69 THR O O 3.092 15.707 -6.705 1.00 . A A . 69 THR O 1 1
11 11953 1 1 69 THR OG1 O 7.307 14.650 -8.178 1.00 . A A . 69 THR OG1 1 1
11 11954 1 1 70 ASN C C 1.301 13.956 -5.493 1.00 . A A . 70 ASN C 1 1
11 11955 1 1 70 ASN CA C 2.001 13.162 -6.591 1.00 . A A . 70 ASN CA 1 1
11 11956 1 1 70 ASN CB C 1.803 11.663 -6.358 1.00 . A A . 70 ASN CB 1 1
11 11957 1 1 70 ASN CG C 2.462 11.185 -5.079 1.00 . A A . 70 ASN CG 1 1
11 11958 1 1 70 ASN H H 4.078 12.754 -6.631 1.00 . A A . 70 ASN H 1 1
11 11959 1 1 70 ASN HA H 1.569 13.430 -7.544 1.00 . A A . 70 ASN HA 1 1
11 11960 1 1 70 ASN HB2 H 0.745 11.452 -6.296 1.00 . A A . 70 ASN HB2 1 1
11 11961 1 1 70 ASN HB3 H 2.227 11.117 -7.187 1.00 . A A . 70 ASN HB3 1 1
11 11962 1 1 70 ASN HD21 H 0.727 11.299 -4.114 1.00 . A A . 70 ASN HD21 1 1
11 11963 1 1 70 ASN HD22 H 2.075 10.764 -3.175 1.00 . A A . 70 ASN HD22 1 1
11 11964 1 1 70 ASN N N 3.423 13.483 -6.639 1.00 . A A . 70 ASN N 1 1
11 11965 1 1 70 ASN ND2 N 1.675 11.071 -4.015 1.00 . A A . 70 ASN ND2 1 1
11 11966 1 1 70 ASN O O 1.511 13.733 -4.301 1.00 . A A . 70 ASN O 1 1
11 11967 1 1 70 ASN OD1 O 3.664 10.921 -5.048 1.00 . A A . 70 ASN OD1 1 1
11 11968 1 1 71 PRO C C -1.376 14.974 -4.216 1.00 . A A . 71 PRO C 1 1
11 11969 1 1 71 PRO CA C -0.303 15.752 -4.969 1.00 . A A . 71 PRO CA 1 1
11 11970 1 1 71 PRO CB C -0.943 16.804 -5.879 1.00 . A A . 71 PRO CB 1 1
11 11971 1 1 71 PRO CD C 0.148 15.228 -7.308 1.00 . A A . 71 PRO CD 1 1
11 11972 1 1 71 PRO CG C -1.042 16.142 -7.210 1.00 . A A . 71 PRO CG 1 1
11 11973 1 1 71 PRO HA H 0.352 16.238 -4.260 1.00 . A A . 71 PRO HA 1 1
11 11974 1 1 71 PRO HB2 H -1.918 17.069 -5.495 1.00 . A A . 71 PRO HB2 1 1
11 11975 1 1 71 PRO HB3 H -0.315 17.681 -5.919 1.00 . A A . 71 PRO HB3 1 1
11 11976 1 1 71 PRO HD2 H -0.106 14.336 -7.862 1.00 . A A . 71 PRO HD2 1 1
11 11977 1 1 71 PRO HD3 H 0.979 15.738 -7.771 1.00 . A A . 71 PRO HD3 1 1
11 11978 1 1 71 PRO HG2 H -1.958 15.574 -7.271 1.00 . A A . 71 PRO HG2 1 1
11 11979 1 1 71 PRO HG3 H -1.007 16.886 -7.992 1.00 . A A . 71 PRO HG3 1 1
11 11980 1 1 71 PRO N N 0.447 14.907 -5.902 1.00 . A A . 71 PRO N 1 1
11 11981 1 1 71 PRO O O -1.947 14.008 -4.722 1.00 . A A . 71 PRO O 1 1
11 11982 1 1 72 PRO C C -4.087 14.990 -2.639 1.00 . A A . 72 PRO C 1 1
11 11983 1 1 72 PRO CA C -2.669 14.762 -2.129 1.00 . A A . 72 PRO CA 1 1
11 11984 1 1 72 PRO CB C -2.473 15.440 -0.770 1.00 . A A . 72 PRO CB 1 1
11 11985 1 1 72 PRO CD C -1.020 16.550 -2.310 1.00 . A A . 72 PRO CD 1 1
11 11986 1 1 72 PRO CG C -1.874 16.765 -1.092 1.00 . A A . 72 PRO CG 1 1
11 11987 1 1 72 PRO HA H -2.489 13.701 -2.032 1.00 . A A . 72 PRO HA 1 1
11 11988 1 1 72 PRO HB2 H -3.429 15.546 -0.278 1.00 . A A . 72 PRO HB2 1 1
11 11989 1 1 72 PRO HB3 H -1.811 14.845 -0.159 1.00 . A A . 72 PRO HB3 1 1
11 11990 1 1 72 PRO HD2 H -1.038 17.424 -2.944 1.00 . A A . 72 PRO HD2 1 1
11 11991 1 1 72 PRO HD3 H -0.007 16.310 -2.023 1.00 . A A . 72 PRO HD3 1 1
11 11992 1 1 72 PRO HG2 H -2.656 17.480 -1.303 1.00 . A A . 72 PRO HG2 1 1
11 11993 1 1 72 PRO HG3 H -1.268 17.104 -0.265 1.00 . A A . 72 PRO HG3 1 1
11 11994 1 1 72 PRO N N -1.661 15.404 -2.977 1.00 . A A . 72 PRO N 1 1
11 11995 1 1 72 PRO O O -4.296 15.691 -3.629 1.00 . A A . 72 PRO O 1 1
11 11996 1 1 73 GLY C C -7.211 15.492 -1.452 1.00 . A A . 73 GLY C 1 1
11 11997 1 1 73 GLY CA C -6.447 14.546 -2.357 1.00 . A A . 73 GLY CA 1 1
11 11998 1 1 73 GLY H H -4.835 13.847 -1.176 1.00 . A A . 73 GLY H 1 1
11 11999 1 1 73 GLY HA2 H -6.480 14.926 -3.367 1.00 . A A . 73 GLY HA2 1 1
11 12000 1 1 73 GLY HA3 H -6.925 13.578 -2.331 1.00 . A A . 73 GLY HA3 1 1
11 12001 1 1 73 GLY N N -5.061 14.394 -1.957 1.00 . A A . 73 GLY N 1 1
11 12002 1 1 73 GLY O O -8.230 15.119 -0.869 1.00 . A A . 73 GLY O 1 1
11 12003 1 1 74 LEU C C -8.852 17.822 -0.801 1.00 . A A . 74 LEU C 1 1
11 12004 1 1 74 LEU CA C -7.362 17.724 -0.491 1.00 . A A . 74 LEU CA 1 1
11 12005 1 1 74 LEU CB C -6.697 19.087 -0.690 1.00 . A A . 74 LEU CB 1 1
11 12006 1 1 74 LEU CD1 C -8.264 20.605 -1.923 1.00 . A A . 74 LEU CD1 1 1
11 12007 1 1 74 LEU CD2 C -5.814 20.671 -2.421 1.00 . A A . 74 LEU CD2 1 1
11 12008 1 1 74 LEU CG C -6.985 19.787 -2.018 1.00 . A A . 74 LEU CG 1 1
11 12009 1 1 74 LEU H H -5.905 16.960 -1.822 1.00 . A A . 74 LEU H 1 1
11 12010 1 1 74 LEU HA H -7.240 17.420 0.538 1.00 . A A . 74 LEU HA 1 1
11 12011 1 1 74 LEU HB2 H -7.029 19.736 0.105 1.00 . A A . 74 LEU HB2 1 1
11 12012 1 1 74 LEU HB3 H -5.628 18.946 -0.614 1.00 . A A . 74 LEU HB3 1 1
11 12013 1 1 74 LEU HD11 H -8.773 20.589 -2.875 1.00 . A A . 74 LEU HD11 1 1
11 12014 1 1 74 LEU HD12 H -8.021 21.624 -1.662 1.00 . A A . 74 LEU HD12 1 1
11 12015 1 1 74 LEU HD13 H -8.906 20.183 -1.164 1.00 . A A . 74 LEU HD13 1 1
11 12016 1 1 74 LEU HD21 H -4.907 20.291 -1.975 1.00 . A A . 74 LEU HD21 1 1
11 12017 1 1 74 LEU HD22 H -5.989 21.679 -2.077 1.00 . A A . 74 LEU HD22 1 1
11 12018 1 1 74 LEU HD23 H -5.715 20.669 -3.497 1.00 . A A . 74 LEU HD23 1 1
11 12019 1 1 74 LEU HG H -7.123 19.041 -2.789 1.00 . A A . 74 LEU HG 1 1
11 12020 1 1 74 LEU N N -6.719 16.721 -1.333 1.00 . A A . 74 LEU N 1 1
11 12021 1 1 74 LEU O O -9.675 17.996 0.098 1.00 . A A . 74 LEU O 1 1
11 12022 1 1 75 THR C C -11.364 16.553 -2.064 1.00 . A A . 75 THR C 1 1
11 12023 1 1 75 THR CA C -10.584 17.783 -2.511 1.00 . A A . 75 THR CA 1 1
11 12024 1 1 75 THR CB C -10.692 17.918 -4.042 1.00 . A A . 75 THR CB 1 1
11 12025 1 1 75 THR CG2 C -10.036 16.735 -4.737 1.00 . A A . 75 THR CG2 1 1
11 12026 1 1 75 THR H H -8.491 17.571 -2.752 1.00 . A A . 75 THR H 1 1
11 12027 1 1 75 THR HA H -11.025 18.661 -2.061 1.00 . A A . 75 THR HA 1 1
11 12028 1 1 75 THR HB H -10.184 18.822 -4.345 1.00 . A A . 75 THR HB 1 1
11 12029 1 1 75 THR HG1 H -12.139 18.487 -5.256 1.00 . A A . 75 THR HG1 1 1
11 12030 1 1 75 THR HG21 H -9.253 16.337 -4.108 1.00 . A A . 75 THR HG21 1 1
11 12031 1 1 75 THR HG22 H -9.613 17.058 -5.676 1.00 . A A . 75 THR HG22 1 1
11 12032 1 1 75 THR HG23 H -10.775 15.969 -4.919 1.00 . A A . 75 THR HG23 1 1
11 12033 1 1 75 THR N N -9.193 17.708 -2.081 1.00 . A A . 75 THR N 1 1
11 12034 1 1 75 THR O O -12.507 16.658 -1.621 1.00 . A A . 75 THR O 1 1
11 12035 1 1 75 THR OG1 O -12.068 18.002 -4.430 1.00 . A A . 75 THR OG1 1 1
11 12036 1 1 76 GLY C C -10.894 12.954 -2.571 1.00 . A A . 76 GLY C 1 1
11 12037 1 1 76 GLY CA C -11.391 14.151 -1.785 1.00 . A A . 76 GLY CA 1 1
11 12038 1 1 76 GLY H H -9.827 15.362 -2.542 1.00 . A A . 76 GLY H 1 1
11 12039 1 1 76 GLY HA2 H -11.206 13.981 -0.735 1.00 . A A . 76 GLY HA2 1 1
11 12040 1 1 76 GLY HA3 H -12.455 14.253 -1.940 1.00 . A A . 76 GLY HA3 1 1
11 12041 1 1 76 GLY N N -10.739 15.385 -2.182 1.00 . A A . 76 GLY N 1 1
11 12042 1 1 76 GLY O O -11.350 12.703 -3.687 1.00 . A A . 76 GLY O 1 1
11 12043 1 1 77 VAL C C -10.500 10.118 -3.159 1.00 . A A . 77 VAL C 1 1
11 12044 1 1 77 VAL CA C -9.397 11.036 -2.643 1.00 . A A . 77 VAL CA 1 1
11 12045 1 1 77 VAL CB C -8.488 10.242 -1.687 1.00 . A A . 77 VAL CB 1 1
11 12046 1 1 77 VAL CG1 C -8.007 8.959 -2.349 1.00 . A A . 77 VAL CG1 1 1
11 12047 1 1 77 VAL CG2 C -7.310 11.095 -1.241 1.00 . A A . 77 VAL CG2 1 1
11 12048 1 1 77 VAL H H -9.634 12.464 -1.099 1.00 . A A . 77 VAL H 1 1
11 12049 1 1 77 VAL HA H -8.800 11.371 -3.479 1.00 . A A . 77 VAL HA 1 1
11 12050 1 1 77 VAL HB H -9.064 9.975 -0.813 1.00 . A A . 77 VAL HB 1 1
11 12051 1 1 77 VAL HG11 H -6.927 8.953 -2.379 1.00 . A A . 77 VAL HG11 1 1
11 12052 1 1 77 VAL HG12 H -8.358 8.109 -1.784 1.00 . A A . 77 VAL HG12 1 1
11 12053 1 1 77 VAL HG13 H -8.395 8.907 -3.356 1.00 . A A . 77 VAL HG13 1 1
11 12054 1 1 77 VAL HG21 H -6.710 10.540 -0.536 1.00 . A A . 77 VAL HG21 1 1
11 12055 1 1 77 VAL HG22 H -6.710 11.356 -2.100 1.00 . A A . 77 VAL HG22 1 1
11 12056 1 1 77 VAL HG23 H -7.676 11.996 -0.771 1.00 . A A . 77 VAL HG23 1 1
11 12057 1 1 77 VAL N N -9.957 12.213 -1.989 1.00 . A A . 77 VAL N 1 1
11 12058 1 1 77 VAL O O -10.497 9.720 -4.323 1.00 . A A . 77 VAL O 1 1
11 12059 1 1 78 GLY C C -13.439 8.565 -1.500 1.00 . A A . 78 GLY C 1 1
11 12060 1 1 78 GLY CA C -12.540 8.916 -2.668 1.00 . A A . 78 GLY CA 1 1
11 12061 1 1 78 GLY H H -11.394 10.132 -1.368 1.00 . A A . 78 GLY H 1 1
11 12062 1 1 78 GLY HA2 H -13.128 9.411 -3.426 1.00 . A A . 78 GLY HA2 1 1
11 12063 1 1 78 GLY HA3 H -12.133 8.004 -3.081 1.00 . A A . 78 GLY HA3 1 1
11 12064 1 1 78 GLY N N -11.443 9.785 -2.283 1.00 . A A . 78 GLY N 1 1
11 12065 1 1 78 GLY O O -14.649 8.763 -1.595 1.00 . A A . 78 GLY O 1 1
11 12066 2 2 1 ZN ZN ZN -6.148 -3.940 2.933 1.00 . B A . 201 ZN ZN 1 1
11 12067 3 2 1 ZN ZN ZN 5.839 0.531 8.918 1.00 . C A . 401 ZN ZN 1 1
12 12068 1 1 1 GLY C C 2.052 -30.556 15.059 1.00 . A A . 1 GLY C 1 1
12 12069 1 1 1 GLY CA C 1.798 -30.036 16.460 1.00 . A A . 1 GLY CA 1 1
12 12070 1 1 1 GLY H1 H 2.721 -31.173 17.989 1.00 . A A . 1 GLY H1 1 1
12 12071 1 1 1 GLY HA2 H 0.809 -29.606 16.500 1.00 . A A . 1 GLY HA2 1 1
12 12072 1 1 1 GLY HA3 H 2.523 -29.266 16.682 1.00 . A A . 1 GLY HA3 1 1
12 12073 1 1 1 GLY N N 1.898 -31.078 17.465 1.00 . A A . 1 GLY N 1 1
12 12074 1 1 1 GLY O O 3.181 -30.906 14.714 1.00 . A A . 1 GLY O 1 1
12 12075 1 1 2 SER C C 1.671 -30.012 11.962 1.00 . A A . 2 SER C 1 1
12 12076 1 1 2 SER CA C 1.112 -31.096 12.879 1.00 . A A . 2 SER CA 1 1
12 12077 1 1 2 SER CB C -0.253 -31.560 12.367 1.00 . A A . 2 SER CB 1 1
12 12078 1 1 2 SER H H 0.125 -30.316 14.583 1.00 . A A . 2 SER H 1 1
12 12079 1 1 2 SER HA H 1.791 -31.935 12.881 1.00 . A A . 2 SER HA 1 1
12 12080 1 1 2 SER HB2 H -0.653 -32.303 13.039 1.00 . A A . 2 SER HB2 1 1
12 12081 1 1 2 SER HB3 H -0.924 -30.715 12.322 1.00 . A A . 2 SER HB3 1 1
12 12082 1 1 2 SER HG H 0.634 -31.779 10.634 1.00 . A A . 2 SER HG 1 1
12 12083 1 1 2 SER N N 0.999 -30.609 14.249 1.00 . A A . 2 SER N 1 1
12 12084 1 1 2 SER O O 1.378 -28.829 12.132 1.00 . A A . 2 SER O 1 1
12 12085 1 1 2 SER OG O -0.145 -32.127 11.072 1.00 . A A . 2 SER OG 1 1
12 12086 1 1 3 SER C C 2.418 -29.598 8.677 1.00 . A A . 3 SER C 1 1
12 12087 1 1 3 SER CA C 3.080 -29.492 10.047 1.00 . A A . 3 SER CA 1 1
12 12088 1 1 3 SER CB C 4.582 -29.759 9.923 1.00 . A A . 3 SER CB 1 1
12 12089 1 1 3 SER H H 2.672 -31.383 10.906 1.00 . A A . 3 SER H 1 1
12 12090 1 1 3 SER HA H 2.931 -28.493 10.429 1.00 . A A . 3 SER HA 1 1
12 12091 1 1 3 SER HB2 H 5.035 -29.712 10.901 1.00 . A A . 3 SER HB2 1 1
12 12092 1 1 3 SER HB3 H 4.736 -30.741 9.500 1.00 . A A . 3 SER HB3 1 1
12 12093 1 1 3 SER HG H 4.782 -27.945 9.211 1.00 . A A . 3 SER HG 1 1
12 12094 1 1 3 SER N N 2.477 -30.426 10.990 1.00 . A A . 3 SER N 1 1
12 12095 1 1 3 SER O O 1.946 -30.665 8.284 1.00 . A A . 3 SER O 1 1
12 12096 1 1 3 SER OG O 5.202 -28.799 9.085 1.00 . A A . 3 SER OG 1 1
12 12097 1 1 4 GLY C C 2.790 -28.208 5.535 1.00 . A A . 4 GLY C 1 1
12 12098 1 1 4 GLY CA C 1.780 -28.472 6.635 1.00 . A A . 4 GLY CA 1 1
12 12099 1 1 4 GLY H H 2.779 -27.662 8.317 1.00 . A A . 4 GLY H 1 1
12 12100 1 1 4 GLY HA2 H 1.311 -29.428 6.457 1.00 . A A . 4 GLY HA2 1 1
12 12101 1 1 4 GLY HA3 H 1.025 -27.700 6.606 1.00 . A A . 4 GLY HA3 1 1
12 12102 1 1 4 GLY N N 2.387 -28.484 7.953 1.00 . A A . 4 GLY N 1 1
12 12103 1 1 4 GLY O O 3.478 -29.123 5.082 1.00 . A A . 4 GLY O 1 1
12 12104 1 1 5 SER C C 5.101 -26.021 4.631 1.00 . A A . 5 SER C 1 1
12 12105 1 1 5 SER CA C 3.806 -26.574 4.044 1.00 . A A . 5 SER CA 1 1
12 12106 1 1 5 SER CB C 3.165 -25.534 3.123 1.00 . A A . 5 SER CB 1 1
12 12107 1 1 5 SER H H 2.302 -26.270 5.502 1.00 . A A . 5 SER H 1 1
12 12108 1 1 5 SER HA H 4.034 -27.460 3.469 1.00 . A A . 5 SER HA 1 1
12 12109 1 1 5 SER HB2 H 2.898 -24.662 3.700 1.00 . A A . 5 SER HB2 1 1
12 12110 1 1 5 SER HB3 H 3.871 -25.255 2.354 1.00 . A A . 5 SER HB3 1 1
12 12111 1 1 5 SER HG H 2.206 -26.877 2.068 1.00 . A A . 5 SER HG 1 1
12 12112 1 1 5 SER N N 2.877 -26.955 5.102 1.00 . A A . 5 SER N 1 1
12 12113 1 1 5 SER O O 5.163 -25.676 5.810 1.00 . A A . 5 SER O 1 1
12 12114 1 1 5 SER OG O 1.998 -26.049 2.507 1.00 . A A . 5 SER OG 1 1
12 12115 1 1 6 SER C C 8.049 -24.537 3.166 1.00 . A A . 6 SER C 1 1
12 12116 1 1 6 SER CA C 7.430 -25.434 4.233 1.00 . A A . 6 SER CA 1 1
12 12117 1 1 6 SER CB C 8.375 -26.595 4.550 1.00 . A A . 6 SER CB 1 1
12 12118 1 1 6 SER H H 6.022 -26.233 2.868 1.00 . A A . 6 SER H 1 1
12 12119 1 1 6 SER HA H 7.274 -24.853 5.130 1.00 . A A . 6 SER HA 1 1
12 12120 1 1 6 SER HB2 H 8.500 -27.205 3.669 1.00 . A A . 6 SER HB2 1 1
12 12121 1 1 6 SER HB3 H 9.334 -26.202 4.855 1.00 . A A . 6 SER HB3 1 1
12 12122 1 1 6 SER HG H 8.015 -28.327 5.392 1.00 . A A . 6 SER HG 1 1
12 12123 1 1 6 SER N N 6.134 -25.941 3.798 1.00 . A A . 6 SER N 1 1
12 12124 1 1 6 SER O O 8.037 -24.864 1.980 1.00 . A A . 6 SER O 1 1
12 12125 1 1 6 SER OG O 7.859 -27.402 5.595 1.00 . A A . 6 SER OG 1 1
12 12126 1 1 7 GLY C C 9.235 -21.054 3.199 1.00 . A A . 7 GLY C 1 1
12 12127 1 1 7 GLY CA C 9.206 -22.473 2.668 1.00 . A A . 7 GLY CA 1 1
12 12128 1 1 7 GLY H H 8.570 -23.193 4.555 1.00 . A A . 7 GLY H 1 1
12 12129 1 1 7 GLY HA2 H 10.218 -22.794 2.473 1.00 . A A . 7 GLY HA2 1 1
12 12130 1 1 7 GLY HA3 H 8.650 -22.487 1.742 1.00 . A A . 7 GLY HA3 1 1
12 12131 1 1 7 GLY N N 8.590 -23.401 3.598 1.00 . A A . 7 GLY N 1 1
12 12132 1 1 7 GLY O O 8.379 -20.662 3.993 1.00 . A A . 7 GLY O 1 1
12 12133 1 1 8 THR C C 10.736 -17.986 2.037 1.00 . A A . 8 THR C 1 1
12 12134 1 1 8 THR CA C 10.362 -18.897 3.201 1.00 . A A . 8 THR CA 1 1
12 12135 1 1 8 THR CB C 11.426 -18.762 4.306 1.00 . A A . 8 THR CB 1 1
12 12136 1 1 8 THR CG2 C 10.957 -19.425 5.593 1.00 . A A . 8 THR CG2 1 1
12 12137 1 1 8 THR H H 10.874 -20.649 2.130 1.00 . A A . 8 THR H 1 1
12 12138 1 1 8 THR HA H 9.412 -18.578 3.604 1.00 . A A . 8 THR HA 1 1
12 12139 1 1 8 THR HB H 11.592 -17.712 4.500 1.00 . A A . 8 THR HB 1 1
12 12140 1 1 8 THR HG1 H 12.467 -20.126 3.333 1.00 . A A . 8 THR HG1 1 1
12 12141 1 1 8 THR HG21 H 11.246 -20.465 5.587 1.00 . A A . 8 THR HG21 1 1
12 12142 1 1 8 THR HG22 H 9.882 -19.351 5.665 1.00 . A A . 8 THR HG22 1 1
12 12143 1 1 8 THR HG23 H 11.411 -18.930 6.439 1.00 . A A . 8 THR HG23 1 1
12 12144 1 1 8 THR N N 10.223 -20.279 2.762 1.00 . A A . 8 THR N 1 1
12 12145 1 1 8 THR O O 11.855 -18.043 1.528 1.00 . A A . 8 THR O 1 1
12 12146 1 1 8 THR OG1 O 12.656 -19.358 3.877 1.00 . A A . 8 THR OG1 1 1
12 12147 1 1 9 GLU C C 9.654 -14.796 0.913 1.00 . A A . 9 GLU C 1 1
12 12148 1 1 9 GLU CA C 10.026 -16.222 0.518 1.00 . A A . 9 GLU CA 1 1
12 12149 1 1 9 GLU CB C 9.220 -16.649 -0.711 1.00 . A A . 9 GLU CB 1 1
12 12150 1 1 9 GLU CD C 9.423 -19.148 -1.016 1.00 . A A . 9 GLU CD 1 1
12 12151 1 1 9 GLU CG C 9.862 -17.779 -1.498 1.00 . A A . 9 GLU CG 1 1
12 12152 1 1 9 GLU H H 8.921 -17.147 2.069 1.00 . A A . 9 GLU H 1 1
12 12153 1 1 9 GLU HA H 11.077 -16.253 0.276 1.00 . A A . 9 GLU HA 1 1
12 12154 1 1 9 GLU HB2 H 8.241 -16.972 -0.390 1.00 . A A . 9 GLU HB2 1 1
12 12155 1 1 9 GLU HB3 H 9.111 -15.798 -1.368 1.00 . A A . 9 GLU HB3 1 1
12 12156 1 1 9 GLU HG2 H 9.591 -17.677 -2.538 1.00 . A A . 9 GLU HG2 1 1
12 12157 1 1 9 GLU HG3 H 10.935 -17.706 -1.398 1.00 . A A . 9 GLU HG3 1 1
12 12158 1 1 9 GLU N N 9.793 -17.146 1.622 1.00 . A A . 9 GLU N 1 1
12 12159 1 1 9 GLU O O 8.931 -14.580 1.885 1.00 . A A . 9 GLU O 1 1
12 12160 1 1 9 GLU OE1 O 8.236 -19.301 -0.662 1.00 . A A . 9 GLU OE1 1 1
12 12161 1 1 9 GLU OE2 O 10.269 -20.068 -0.993 1.00 . A A . 9 GLU OE2 1 1
12 12162 1 1 10 GLU C C 8.375 -12.156 0.428 1.00 . A A . 10 GLU C 1 1
12 12163 1 1 10 GLU CA C 9.877 -12.422 0.425 1.00 . A A . 10 GLU CA 1 1
12 12164 1 1 10 GLU CB C 10.562 -11.533 -0.615 1.00 . A A . 10 GLU CB 1 1
12 12165 1 1 10 GLU CD C 12.117 -9.982 0.633 1.00 . A A . 10 GLU CD 1 1
12 12166 1 1 10 GLU CG C 12.002 -11.194 -0.272 1.00 . A A . 10 GLU CG 1 1
12 12167 1 1 10 GLU H H 10.726 -14.064 -0.608 1.00 . A A . 10 GLU H 1 1
12 12168 1 1 10 GLU HA H 10.274 -12.189 1.402 1.00 . A A . 10 GLU HA 1 1
12 12169 1 1 10 GLU HB2 H 10.550 -12.041 -1.568 1.00 . A A . 10 GLU HB2 1 1
12 12170 1 1 10 GLU HB3 H 10.008 -10.610 -0.702 1.00 . A A . 10 GLU HB3 1 1
12 12171 1 1 10 GLU HG2 H 12.449 -12.040 0.228 1.00 . A A . 10 GLU HG2 1 1
12 12172 1 1 10 GLU HG3 H 12.539 -10.993 -1.188 1.00 . A A . 10 GLU HG3 1 1
12 12173 1 1 10 GLU N N 10.156 -13.828 0.153 1.00 . A A . 10 GLU N 1 1
12 12174 1 1 10 GLU O O 7.803 -11.772 1.449 1.00 . A A . 10 GLU O 1 1
12 12175 1 1 10 GLU OE1 O 11.420 -9.948 1.669 1.00 . A A . 10 GLU OE1 1 1
12 12176 1 1 10 GLU OE2 O 12.902 -9.068 0.305 1.00 . A A . 10 GLU OE2 1 1
12 12177 1 1 11 HIS C C 5.626 -13.356 -1.485 1.00 . A A . 11 HIS C 1 1
12 12178 1 1 11 HIS CA C 6.304 -12.144 -0.852 1.00 . A A . 11 HIS CA 1 1
12 12179 1 1 11 HIS CB C 6.031 -10.896 -1.692 1.00 . A A . 11 HIS CB 1 1
12 12180 1 1 11 HIS CD2 C 3.471 -11.316 -1.703 1.00 . A A . 11 HIS CD2 1 1
12 12181 1 1 11 HIS CE1 C 2.979 -10.248 -3.553 1.00 . A A . 11 HIS CE1 1 1
12 12182 1 1 11 HIS CG C 4.625 -10.813 -2.202 1.00 . A A . 11 HIS CG 1 1
12 12183 1 1 11 HIS H H 8.251 -12.667 -1.500 1.00 . A A . 11 HIS H 1 1
12 12184 1 1 11 HIS HA H 5.900 -11.997 0.138 1.00 . A A . 11 HIS HA 1 1
12 12185 1 1 11 HIS HB2 H 6.218 -10.018 -1.092 1.00 . A A . 11 HIS HB2 1 1
12 12186 1 1 11 HIS HB3 H 6.694 -10.891 -2.545 1.00 . A A . 11 HIS HB3 1 1
12 12187 1 1 11 HIS HD2 H 3.363 -11.897 -0.797 1.00 . A A . 11 HIS HD2 1 1
12 12188 1 1 11 HIS HE1 H 2.428 -9.826 -4.380 1.00 . A A . 11 HIS HE1 1 1
12 12189 1 1 11 HIS HE2 H 1.506 -11.100 -2.412 1.00 . A A . 11 HIS HE2 1 1
12 12190 1 1 11 HIS N N 7.741 -12.362 -0.722 1.00 . A A . 11 HIS N 1 1
12 12191 1 1 11 HIS ND1 N 4.282 -10.151 -3.361 1.00 . A A . 11 HIS ND1 1 1
12 12192 1 1 11 HIS NE2 N 2.463 -10.951 -2.561 1.00 . A A . 11 HIS NE2 1 1
12 12193 1 1 11 HIS O O 5.375 -13.381 -2.690 1.00 . A A . 11 HIS O 1 1
12 12194 1 1 12 VAL C C 3.308 -15.747 -0.511 1.00 . A A . 12 VAL C 1 1
12 12195 1 1 12 VAL CA C 4.685 -15.574 -1.142 1.00 . A A . 12 VAL CA 1 1
12 12196 1 1 12 VAL CB C 5.537 -16.822 -0.840 1.00 . A A . 12 VAL CB 1 1
12 12197 1 1 12 VAL CG1 C 5.835 -16.917 0.648 1.00 . A A . 12 VAL CG1 1 1
12 12198 1 1 12 VAL CG2 C 4.834 -18.078 -1.333 1.00 . A A . 12 VAL CG2 1 1
12 12199 1 1 12 VAL H H 5.559 -14.281 0.287 1.00 . A A . 12 VAL H 1 1
12 12200 1 1 12 VAL HA H 4.572 -15.493 -2.214 1.00 . A A . 12 VAL HA 1 1
12 12201 1 1 12 VAL HB H 6.475 -16.729 -1.367 1.00 . A A . 12 VAL HB 1 1
12 12202 1 1 12 VAL HG11 H 6.137 -17.926 0.891 1.00 . A A . 12 VAL HG11 1 1
12 12203 1 1 12 VAL HG12 H 6.630 -16.231 0.901 1.00 . A A . 12 VAL HG12 1 1
12 12204 1 1 12 VAL HG13 H 4.948 -16.663 1.210 1.00 . A A . 12 VAL HG13 1 1
12 12205 1 1 12 VAL HG21 H 4.465 -18.639 -0.488 1.00 . A A . 12 VAL HG21 1 1
12 12206 1 1 12 VAL HG22 H 4.008 -17.801 -1.971 1.00 . A A . 12 VAL HG22 1 1
12 12207 1 1 12 VAL HG23 H 5.531 -18.686 -1.891 1.00 . A A . 12 VAL HG23 1 1
12 12208 1 1 12 VAL N N 5.334 -14.360 -0.664 1.00 . A A . 12 VAL N 1 1
12 12209 1 1 12 VAL O O 2.416 -16.356 -1.100 1.00 . A A . 12 VAL O 1 1
12 12210 1 1 13 GLY C C 2.026 -15.792 2.813 1.00 . A A . 13 GLY C 1 1
12 12211 1 1 13 GLY CA C 1.871 -15.311 1.384 1.00 . A A . 13 GLY CA 1 1
12 12212 1 1 13 GLY H H 3.890 -14.732 1.114 1.00 . A A . 13 GLY H 1 1
12 12213 1 1 13 GLY HA2 H 1.396 -14.341 1.391 1.00 . A A . 13 GLY HA2 1 1
12 12214 1 1 13 GLY HA3 H 1.240 -16.006 0.850 1.00 . A A . 13 GLY HA3 1 1
12 12215 1 1 13 GLY N N 3.142 -15.206 0.692 1.00 . A A . 13 GLY N 1 1
12 12216 1 1 13 GLY O O 1.264 -16.640 3.276 1.00 . A A . 13 GLY O 1 1
12 12217 1 1 14 SER C C 2.993 -14.470 5.844 1.00 . A A . 14 SER C 1 1
12 12218 1 1 14 SER CA C 3.274 -15.633 4.897 1.00 . A A . 14 SER CA 1 1
12 12219 1 1 14 SER CB C 4.723 -16.099 5.059 1.00 . A A . 14 SER CB 1 1
12 12220 1 1 14 SER H H 3.592 -14.578 3.088 1.00 . A A . 14 SER H 1 1
12 12221 1 1 14 SER HA H 2.613 -16.450 5.143 1.00 . A A . 14 SER HA 1 1
12 12222 1 1 14 SER HB2 H 5.355 -15.543 4.384 1.00 . A A . 14 SER HB2 1 1
12 12223 1 1 14 SER HB3 H 5.042 -15.925 6.077 1.00 . A A . 14 SER HB3 1 1
12 12224 1 1 14 SER HG H 4.494 -17.659 3.897 1.00 . A A . 14 SER HG 1 1
12 12225 1 1 14 SER N N 3.018 -15.250 3.514 1.00 . A A . 14 SER N 1 1
12 12226 1 1 14 SER O O 3.725 -13.481 5.865 1.00 . A A . 14 SER O 1 1
12 12227 1 1 14 SER OG O 4.849 -17.480 4.770 1.00 . A A . 14 SER OG 1 1
12 12228 1 1 15 GLY C C 1.891 -12.165 7.041 1.00 . A A . 15 GLY C 1 1
12 12229 1 1 15 GLY CA C 1.565 -13.550 7.565 1.00 . A A . 15 GLY CA 1 1
12 12230 1 1 15 GLY H H 1.378 -15.407 6.566 1.00 . A A . 15 GLY H 1 1
12 12231 1 1 15 GLY HA2 H 0.506 -13.609 7.763 1.00 . A A . 15 GLY HA2 1 1
12 12232 1 1 15 GLY HA3 H 2.104 -13.708 8.487 1.00 . A A . 15 GLY HA3 1 1
12 12233 1 1 15 GLY N N 1.926 -14.596 6.626 1.00 . A A . 15 GLY N 1 1
12 12234 1 1 15 GLY O O 2.376 -11.310 7.784 1.00 . A A . 15 GLY O 1 1
12 12235 1 1 16 LEU C C 0.597 -9.888 4.879 1.00 . A A . 16 LEU C 1 1
12 12236 1 1 16 LEU CA C 1.894 -10.650 5.135 1.00 . A A . 16 LEU CA 1 1
12 12237 1 1 16 LEU CB C 2.652 -10.844 3.821 1.00 . A A . 16 LEU CB 1 1
12 12238 1 1 16 LEU CD1 C 0.710 -12.032 2.772 1.00 . A A . 16 LEU CD1 1 1
12 12239 1 1 16 LEU CD2 C 2.931 -12.013 1.621 1.00 . A A . 16 LEU CD2 1 1
12 12240 1 1 16 LEU CG C 2.219 -12.035 2.966 1.00 . A A . 16 LEU CG 1 1
12 12241 1 1 16 LEU H H 1.238 -12.661 5.218 1.00 . A A . 16 LEU H 1 1
12 12242 1 1 16 LEU HA H 2.506 -10.076 5.814 1.00 . A A . 16 LEU HA 1 1
12 12243 1 1 16 LEU HB2 H 2.525 -9.950 3.231 1.00 . A A . 16 LEU HB2 1 1
12 12244 1 1 16 LEU HB3 H 3.699 -10.970 4.060 1.00 . A A . 16 LEU HB3 1 1
12 12245 1 1 16 LEU HD11 H 0.340 -11.021 2.844 1.00 . A A . 16 LEU HD11 1 1
12 12246 1 1 16 LEU HD12 H 0.249 -12.641 3.536 1.00 . A A . 16 LEU HD12 1 1
12 12247 1 1 16 LEU HD13 H 0.472 -12.435 1.798 1.00 . A A . 16 LEU HD13 1 1
12 12248 1 1 16 LEU HD21 H 3.581 -11.152 1.572 1.00 . A A . 16 LEU HD21 1 1
12 12249 1 1 16 LEU HD22 H 2.200 -11.959 0.828 1.00 . A A . 16 LEU HD22 1 1
12 12250 1 1 16 LEU HD23 H 3.517 -12.914 1.509 1.00 . A A . 16 LEU HD23 1 1
12 12251 1 1 16 LEU HG H 2.488 -12.952 3.473 1.00 . A A . 16 LEU HG 1 1
12 12252 1 1 16 LEU N N 1.625 -11.941 5.759 1.00 . A A . 16 LEU N 1 1
12 12253 1 1 16 LEU O O 0.618 -8.746 4.423 1.00 . A A . 16 LEU O 1 1
12 12254 1 1 17 GLU C C -1.789 -8.424 5.323 1.00 . A A . 17 GLU C 1 1
12 12255 1 1 17 GLU CA C -1.834 -9.910 4.982 1.00 . A A . 17 GLU CA 1 1
12 12256 1 1 17 GLU CB C -2.890 -10.610 5.841 1.00 . A A . 17 GLU CB 1 1
12 12257 1 1 17 GLU CD C -3.335 -11.722 8.065 1.00 . A A . 17 GLU CD 1 1
12 12258 1 1 17 GLU CG C -2.523 -10.685 7.314 1.00 . A A . 17 GLU CG 1 1
12 12259 1 1 17 GLU H H -0.480 -11.439 5.539 1.00 . A A . 17 GLU H 1 1
12 12260 1 1 17 GLU HA H -2.100 -10.021 3.941 1.00 . A A . 17 GLU HA 1 1
12 12261 1 1 17 GLU HB2 H -3.823 -10.075 5.750 1.00 . A A . 17 GLU HB2 1 1
12 12262 1 1 17 GLU HB3 H -3.025 -11.617 5.474 1.00 . A A . 17 GLU HB3 1 1
12 12263 1 1 17 GLU HG2 H -1.477 -10.939 7.399 1.00 . A A . 17 GLU HG2 1 1
12 12264 1 1 17 GLU HG3 H -2.696 -9.719 7.764 1.00 . A A . 17 GLU HG3 1 1
12 12265 1 1 17 GLU N N -0.529 -10.529 5.179 1.00 . A A . 17 GLU N 1 1
12 12266 1 1 17 GLU O O -1.163 -8.019 6.303 1.00 . A A . 17 GLU O 1 1
12 12267 1 1 17 GLU OE1 O -2.925 -12.901 8.079 1.00 . A A . 17 GLU OE1 1 1
12 12268 1 1 17 GLU OE2 O -4.382 -11.354 8.638 1.00 . A A . 17 GLU OE2 1 1
12 12269 1 1 18 CYS C C -2.984 -5.843 6.125 1.00 . A A . 18 CYS C 1 1
12 12270 1 1 18 CYS CA C -2.492 -6.173 4.719 1.00 . A A . 18 CYS CA 1 1
12 12271 1 1 18 CYS CB C -3.396 -5.506 3.681 1.00 . A A . 18 CYS CB 1 1
12 12272 1 1 18 CYS H H -2.936 -7.997 3.741 1.00 . A A . 18 CYS H 1 1
12 12273 1 1 18 CYS HA H -1.487 -5.795 4.605 1.00 . A A . 18 CYS HA 1 1
12 12274 1 1 18 CYS HB2 H -2.834 -5.353 2.771 1.00 . A A . 18 CYS HB2 1 1
12 12275 1 1 18 CYS HB3 H -4.234 -6.154 3.475 1.00 . A A . 18 CYS HB3 1 1
12 12276 1 1 18 CYS N N -2.456 -7.615 4.507 1.00 . A A . 18 CYS N 1 1
12 12277 1 1 18 CYS O O -4.029 -6.316 6.571 1.00 . A A . 18 CYS O 1 1
12 12278 1 1 18 CYS SG S -4.058 -3.890 4.200 1.00 . A A . 18 CYS SG 1 1
12 12279 1 1 19 PRO C C -3.763 -3.671 8.250 1.00 . A A . 19 PRO C 1 1
12 12280 1 1 19 PRO CA C -2.552 -4.597 8.207 1.00 . A A . 19 PRO CA 1 1
12 12281 1 1 19 PRO CB C -1.296 -3.856 8.674 1.00 . A A . 19 PRO CB 1 1
12 12282 1 1 19 PRO CD C -0.955 -4.407 6.373 1.00 . A A . 19 PRO CD 1 1
12 12283 1 1 19 PRO CG C -0.654 -3.371 7.420 1.00 . A A . 19 PRO CG 1 1
12 12284 1 1 19 PRO HA H -2.728 -5.449 8.847 1.00 . A A . 19 PRO HA 1 1
12 12285 1 1 19 PRO HB2 H -1.578 -3.035 9.318 1.00 . A A . 19 PRO HB2 1 1
12 12286 1 1 19 PRO HB3 H -0.651 -4.536 9.210 1.00 . A A . 19 PRO HB3 1 1
12 12287 1 1 19 PRO HD2 H -1.086 -3.941 5.408 1.00 . A A . 19 PRO HD2 1 1
12 12288 1 1 19 PRO HD3 H -0.166 -5.144 6.334 1.00 . A A . 19 PRO HD3 1 1
12 12289 1 1 19 PRO HG2 H -1.075 -2.418 7.137 1.00 . A A . 19 PRO HG2 1 1
12 12290 1 1 19 PRO HG3 H 0.413 -3.284 7.565 1.00 . A A . 19 PRO HG3 1 1
12 12291 1 1 19 PRO N N -2.214 -5.010 6.841 1.00 . A A . 19 PRO N 1 1
12 12292 1 1 19 PRO O O -4.521 -3.669 9.219 1.00 . A A . 19 PRO O 1 1
12 12293 1 1 20 VAL C C -6.384 -2.668 7.354 1.00 . A A . 20 VAL C 1 1
12 12294 1 1 20 VAL CA C -5.059 -1.955 7.108 1.00 . A A . 20 VAL CA 1 1
12 12295 1 1 20 VAL CB C -5.110 -1.260 5.735 1.00 . A A . 20 VAL CB 1 1
12 12296 1 1 20 VAL CG1 C -6.032 -0.051 5.782 1.00 . A A . 20 VAL CG1 1 1
12 12297 1 1 20 VAL CG2 C -3.712 -0.857 5.290 1.00 . A A . 20 VAL CG2 1 1
12 12298 1 1 20 VAL H H -3.300 -2.932 6.450 1.00 . A A . 20 VAL H 1 1
12 12299 1 1 20 VAL HA H -4.922 -1.198 7.867 1.00 . A A . 20 VAL HA 1 1
12 12300 1 1 20 VAL HB H -5.507 -1.960 5.014 1.00 . A A . 20 VAL HB 1 1
12 12301 1 1 20 VAL HG11 H -5.580 0.767 5.241 1.00 . A A . 20 VAL HG11 1 1
12 12302 1 1 20 VAL HG12 H -6.980 -0.303 5.331 1.00 . A A . 20 VAL HG12 1 1
12 12303 1 1 20 VAL HG13 H -6.189 0.242 6.810 1.00 . A A . 20 VAL HG13 1 1
12 12304 1 1 20 VAL HG21 H -3.454 -1.389 4.387 1.00 . A A . 20 VAL HG21 1 1
12 12305 1 1 20 VAL HG22 H -3.687 0.206 5.102 1.00 . A A . 20 VAL HG22 1 1
12 12306 1 1 20 VAL HG23 H -3.002 -1.102 6.067 1.00 . A A . 20 VAL HG23 1 1
12 12307 1 1 20 VAL N N -3.939 -2.885 7.192 1.00 . A A . 20 VAL N 1 1
12 12308 1 1 20 VAL O O -7.195 -2.229 8.170 1.00 . A A . 20 VAL O 1 1
12 12309 1 1 21 CYS C C -7.553 -5.867 7.500 1.00 . A A . 21 CYS C 1 1
12 12310 1 1 21 CYS CA C -7.823 -4.546 6.784 1.00 . A A . 21 CYS CA 1 1
12 12311 1 1 21 CYS CB C -8.442 -4.814 5.411 1.00 . A A . 21 CYS CB 1 1
12 12312 1 1 21 CYS H H -5.912 -4.071 6.009 1.00 . A A . 21 CYS H 1 1
12 12313 1 1 21 CYS HA H -8.517 -3.967 7.374 1.00 . A A . 21 CYS HA 1 1
12 12314 1 1 21 CYS HB2 H -9.217 -5.559 5.513 1.00 . A A . 21 CYS HB2 1 1
12 12315 1 1 21 CYS HB3 H -8.876 -3.900 5.035 1.00 . A A . 21 CYS HB3 1 1
12 12316 1 1 21 CYS N N -6.597 -3.771 6.644 1.00 . A A . 21 CYS N 1 1
12 12317 1 1 21 CYS O O -8.463 -6.482 8.056 1.00 . A A . 21 CYS O 1 1
12 12318 1 1 21 CYS SG S -7.256 -5.419 4.167 1.00 . A A . 21 CYS SG 1 1
12 12319 1 1 22 LYS C C -6.560 -8.740 7.446 1.00 . A A . 22 LYS C 1 1
12 12320 1 1 22 LYS CA C -5.904 -7.543 8.128 1.00 . A A . 22 LYS CA 1 1
12 12321 1 1 22 LYS CB C -6.286 -7.515 9.609 1.00 . A A . 22 LYS CB 1 1
12 12322 1 1 22 LYS CD C -4.372 -6.610 10.961 1.00 . A A . 22 LYS CD 1 1
12 12323 1 1 22 LYS CE C -3.779 -5.380 11.632 1.00 . A A . 22 LYS CE 1 1
12 12324 1 1 22 LYS CG C -5.734 -6.313 10.357 1.00 . A A . 22 LYS CG 1 1
12 12325 1 1 22 LYS H H -5.615 -5.763 7.020 1.00 . A A . 22 LYS H 1 1
12 12326 1 1 22 LYS HA H -4.832 -7.639 8.043 1.00 . A A . 22 LYS HA 1 1
12 12327 1 1 22 LYS HB2 H -7.363 -7.500 9.691 1.00 . A A . 22 LYS HB2 1 1
12 12328 1 1 22 LYS HB3 H -5.910 -8.410 10.083 1.00 . A A . 22 LYS HB3 1 1
12 12329 1 1 22 LYS HD2 H -4.477 -7.392 11.698 1.00 . A A . 22 LYS HD2 1 1
12 12330 1 1 22 LYS HD3 H -3.704 -6.939 10.177 1.00 . A A . 22 LYS HD3 1 1
12 12331 1 1 22 LYS HE2 H -3.233 -4.813 10.895 1.00 . A A . 22 LYS HE2 1 1
12 12332 1 1 22 LYS HE3 H -4.585 -4.778 12.025 1.00 . A A . 22 LYS HE3 1 1
12 12333 1 1 22 LYS HG2 H -5.638 -5.486 9.669 1.00 . A A . 22 LYS HG2 1 1
12 12334 1 1 22 LYS HG3 H -6.419 -6.048 11.149 1.00 . A A . 22 LYS HG3 1 1
12 12335 1 1 22 LYS HZ1 H -2.022 -5.128 12.732 1.00 . A A . 22 LYS HZ1 1 1
12 12336 1 1 22 LYS HZ2 H -2.550 -6.732 12.643 1.00 . A A . 22 LYS HZ2 1 1
12 12337 1 1 22 LYS HZ3 H -3.342 -5.636 13.658 1.00 . A A . 22 LYS HZ3 1 1
12 12338 1 1 22 LYS N N -6.297 -6.297 7.480 1.00 . A A . 22 LYS N 1 1
12 12339 1 1 22 LYS NZ N -2.859 -5.744 12.744 1.00 . A A . 22 LYS NZ 1 1
12 12340 1 1 22 LYS O O -6.988 -9.685 8.108 1.00 . A A . 22 LYS O 1 1
12 12341 1 1 23 GLU C C -6.162 -10.657 4.718 1.00 . A A . 23 GLU C 1 1
12 12342 1 1 23 GLU CA C -7.235 -9.775 5.350 1.00 . A A . 23 GLU CA 1 1
12 12343 1 1 23 GLU CB C -8.151 -9.209 4.262 1.00 . A A . 23 GLU CB 1 1
12 12344 1 1 23 GLU CD C -10.564 -9.454 4.965 1.00 . A A . 23 GLU CD 1 1
12 12345 1 1 23 GLU CG C -9.386 -8.513 4.808 1.00 . A A . 23 GLU CG 1 1
12 12346 1 1 23 GLU H H -6.273 -7.914 5.648 1.00 . A A . 23 GLU H 1 1
12 12347 1 1 23 GLU HA H -7.825 -10.375 6.026 1.00 . A A . 23 GLU HA 1 1
12 12348 1 1 23 GLU HB2 H -7.592 -8.497 3.673 1.00 . A A . 23 GLU HB2 1 1
12 12349 1 1 23 GLU HB3 H -8.472 -10.017 3.622 1.00 . A A . 23 GLU HB3 1 1
12 12350 1 1 23 GLU HG2 H -9.150 -8.093 5.774 1.00 . A A . 23 GLU HG2 1 1
12 12351 1 1 23 GLU HG3 H -9.666 -7.719 4.131 1.00 . A A . 23 GLU HG3 1 1
12 12352 1 1 23 GLU N N -6.633 -8.694 6.119 1.00 . A A . 23 GLU N 1 1
12 12353 1 1 23 GLU O O -5.776 -11.682 5.280 1.00 . A A . 23 GLU O 1 1
12 12354 1 1 23 GLU OE1 O -10.503 -10.340 5.844 1.00 . A A . 23 GLU OE1 1 1
12 12355 1 1 23 GLU OE2 O -11.547 -9.306 4.209 1.00 . A A . 23 GLU OE2 1 1
12 12356 1 1 24 ASP C C -4.328 -10.347 1.500 1.00 . A A . 24 ASP C 1 1
12 12357 1 1 24 ASP CA C -4.656 -11.003 2.837 1.00 . A A . 24 ASP CA 1 1
12 12358 1 1 24 ASP CB C -5.112 -12.446 2.613 1.00 . A A . 24 ASP CB 1 1
12 12359 1 1 24 ASP CG C -6.401 -12.529 1.819 1.00 . A A . 24 ASP CG 1 1
12 12360 1 1 24 ASP H H -6.033 -9.425 3.149 1.00 . A A . 24 ASP H 1 1
12 12361 1 1 24 ASP HA H -3.768 -11.007 3.450 1.00 . A A . 24 ASP HA 1 1
12 12362 1 1 24 ASP HB2 H -4.344 -12.979 2.073 1.00 . A A . 24 ASP HB2 1 1
12 12363 1 1 24 ASP HB3 H -5.269 -12.920 3.571 1.00 . A A . 24 ASP HB3 1 1
12 12364 1 1 24 ASP N N -5.685 -10.251 3.546 1.00 . A A . 24 ASP N 1 1
12 12365 1 1 24 ASP O O -5.023 -9.431 1.059 1.00 . A A . 24 ASP O 1 1
12 12366 1 1 24 ASP OD1 O -6.419 -12.052 0.665 1.00 . A A . 24 ASP OD1 1 1
12 12367 1 1 24 ASP OD2 O -7.392 -13.071 2.352 1.00 . A A . 24 ASP OD2 1 1
12 12368 1 1 25 TYR C C -3.280 -11.184 -1.571 1.00 . A A . 25 TYR C 1 1
12 12369 1 1 25 TYR CA C -2.841 -10.276 -0.425 1.00 . A A . 25 TYR CA 1 1
12 12370 1 1 25 TYR CB C -1.322 -10.099 -0.452 1.00 . A A . 25 TYR CB 1 1
12 12371 1 1 25 TYR CD1 C -1.502 -7.730 0.403 1.00 . A A . 25 TYR CD1 1 1
12 12372 1 1 25 TYR CD2 C 0.303 -9.075 1.187 1.00 . A A . 25 TYR CD2 1 1
12 12373 1 1 25 TYR CE1 C -1.058 -6.675 1.175 1.00 . A A . 25 TYR CE1 1 1
12 12374 1 1 25 TYR CE2 C 0.754 -8.025 1.963 1.00 . A A . 25 TYR CE2 1 1
12 12375 1 1 25 TYR CG C -0.832 -8.947 0.395 1.00 . A A . 25 TYR CG 1 1
12 12376 1 1 25 TYR CZ C 0.071 -6.827 1.954 1.00 . A A . 25 TYR CZ 1 1
12 12377 1 1 25 TYR H H -2.750 -11.551 1.262 1.00 . A A . 25 TYR H 1 1
12 12378 1 1 25 TYR HA H -3.309 -9.310 -0.547 1.00 . A A . 25 TYR HA 1 1
12 12379 1 1 25 TYR HB2 H -0.855 -11.001 -0.088 1.00 . A A . 25 TYR HB2 1 1
12 12380 1 1 25 TYR HB3 H -1.006 -9.922 -1.470 1.00 . A A . 25 TYR HB3 1 1
12 12381 1 1 25 TYR HD1 H -2.386 -7.614 -0.208 1.00 . A A . 25 TYR HD1 1 1
12 12382 1 1 25 TYR HD2 H 0.836 -10.015 1.191 1.00 . A A . 25 TYR HD2 1 1
12 12383 1 1 25 TYR HE1 H -1.592 -5.736 1.169 1.00 . A A . 25 TYR HE1 1 1
12 12384 1 1 25 TYR HE2 H 1.638 -8.144 2.572 1.00 . A A . 25 TYR HE2 1 1
12 12385 1 1 25 TYR HH H 0.401 -4.956 2.244 1.00 . A A . 25 TYR HH 1 1
12 12386 1 1 25 TYR N N -3.265 -10.820 0.860 1.00 . A A . 25 TYR N 1 1
12 12387 1 1 25 TYR O O -3.980 -12.174 -1.360 1.00 . A A . 25 TYR O 1 1
12 12388 1 1 25 TYR OH O 0.518 -5.779 2.724 1.00 . A A . 25 TYR OH 1 1
12 12389 1 1 26 ALA C C -2.351 -11.219 -5.159 1.00 . A A . 26 ALA C 1 1
12 12390 1 1 26 ALA CA C -3.208 -11.621 -3.964 1.00 . A A . 26 ALA CA 1 1
12 12391 1 1 26 ALA CB C -4.685 -11.457 -4.291 1.00 . A A . 26 ALA CB 1 1
12 12392 1 1 26 ALA H H -2.306 -10.037 -2.888 1.00 . A A . 26 ALA H 1 1
12 12393 1 1 26 ALA HA H -3.028 -12.662 -3.737 1.00 . A A . 26 ALA HA 1 1
12 12394 1 1 26 ALA HB1 H -5.007 -12.275 -4.918 1.00 . A A . 26 ALA HB1 1 1
12 12395 1 1 26 ALA HB2 H -5.258 -11.457 -3.375 1.00 . A A . 26 ALA HB2 1 1
12 12396 1 1 26 ALA HB3 H -4.836 -10.523 -4.811 1.00 . A A . 26 ALA HB3 1 1
12 12397 1 1 26 ALA N N -2.862 -10.838 -2.784 1.00 . A A . 26 ALA N 1 1
12 12398 1 1 26 ALA O O -2.220 -10.036 -5.473 1.00 . A A . 26 ALA O 1 1
12 12399 1 1 27 LEU C C -1.464 -10.801 -7.813 1.00 . A A . 27 LEU C 1 1
12 12400 1 1 27 LEU CA C -0.923 -11.962 -6.986 1.00 . A A . 27 LEU CA 1 1
12 12401 1 1 27 LEU CB C -0.828 -13.220 -7.851 1.00 . A A . 27 LEU CB 1 1
12 12402 1 1 27 LEU CD1 C -0.289 -15.661 -8.032 1.00 . A A . 27 LEU CD1 1 1
12 12403 1 1 27 LEU CD2 C 1.474 -14.045 -7.300 1.00 . A A . 27 LEU CD2 1 1
12 12404 1 1 27 LEU CG C -0.011 -14.374 -7.270 1.00 . A A . 27 LEU CG 1 1
12 12405 1 1 27 LEU H H -1.910 -13.134 -5.526 1.00 . A A . 27 LEU H 1 1
12 12406 1 1 27 LEU HA H 0.063 -11.705 -6.629 1.00 . A A . 27 LEU HA 1 1
12 12407 1 1 27 LEU HB2 H -1.831 -13.579 -8.024 1.00 . A A . 27 LEU HB2 1 1
12 12408 1 1 27 LEU HB3 H -0.381 -12.938 -8.794 1.00 . A A . 27 LEU HB3 1 1
12 12409 1 1 27 LEU HD11 H 0.461 -15.796 -8.796 1.00 . A A . 27 LEU HD11 1 1
12 12410 1 1 27 LEU HD12 H -1.265 -15.604 -8.491 1.00 . A A . 27 LEU HD12 1 1
12 12411 1 1 27 LEU HD13 H -0.261 -16.497 -7.348 1.00 . A A . 27 LEU HD13 1 1
12 12412 1 1 27 LEU HD21 H 1.927 -14.502 -8.167 1.00 . A A . 27 LEU HD21 1 1
12 12413 1 1 27 LEU HD22 H 1.945 -14.425 -6.405 1.00 . A A . 27 LEU HD22 1 1
12 12414 1 1 27 LEU HD23 H 1.604 -12.973 -7.348 1.00 . A A . 27 LEU HD23 1 1
12 12415 1 1 27 LEU HG H -0.300 -14.529 -6.240 1.00 . A A . 27 LEU HG 1 1
12 12416 1 1 27 LEU N N -1.769 -12.212 -5.823 1.00 . A A . 27 LEU N 1 1
12 12417 1 1 27 LEU O O -0.725 -9.888 -8.179 1.00 . A A . 27 LEU O 1 1
12 12418 1 1 28 GLY C C -3.607 -8.524 -8.076 1.00 . A A . 28 GLY C 1 1
12 12419 1 1 28 GLY CA C -3.380 -9.786 -8.885 1.00 . A A . 28 GLY CA 1 1
12 12420 1 1 28 GLY H H -3.302 -11.595 -7.786 1.00 . A A . 28 GLY H 1 1
12 12421 1 1 28 GLY HA2 H -2.742 -9.554 -9.725 1.00 . A A . 28 GLY HA2 1 1
12 12422 1 1 28 GLY HA3 H -4.331 -10.139 -9.255 1.00 . A A . 28 GLY HA3 1 1
12 12423 1 1 28 GLY N N -2.761 -10.842 -8.104 1.00 . A A . 28 GLY N 1 1
12 12424 1 1 28 GLY O O -3.605 -7.422 -8.622 1.00 . A A . 28 GLY O 1 1
12 12425 1 1 29 GLU C C -2.820 -6.630 -5.853 1.00 . A A . 29 GLU C 1 1
12 12426 1 1 29 GLU CA C -4.037 -7.550 -5.888 1.00 . A A . 29 GLU CA 1 1
12 12427 1 1 29 GLU CB C -4.365 -8.034 -4.474 1.00 . A A . 29 GLU CB 1 1
12 12428 1 1 29 GLU CD C -6.084 -9.112 -2.970 1.00 . A A . 29 GLU CD 1 1
12 12429 1 1 29 GLU CG C -5.831 -8.379 -4.273 1.00 . A A . 29 GLU CG 1 1
12 12430 1 1 29 GLU H H -3.795 -9.591 -6.395 1.00 . A A . 29 GLU H 1 1
12 12431 1 1 29 GLU HA H -4.880 -6.997 -6.274 1.00 . A A . 29 GLU HA 1 1
12 12432 1 1 29 GLU HB2 H -3.776 -8.914 -4.262 1.00 . A A . 29 GLU HB2 1 1
12 12433 1 1 29 GLU HB3 H -4.100 -7.258 -3.771 1.00 . A A . 29 GLU HB3 1 1
12 12434 1 1 29 GLU HG2 H -6.406 -7.465 -4.272 1.00 . A A . 29 GLU HG2 1 1
12 12435 1 1 29 GLU HG3 H -6.155 -9.006 -5.091 1.00 . A A . 29 GLU HG3 1 1
12 12436 1 1 29 GLU N N -3.805 -8.686 -6.772 1.00 . A A . 29 GLU N 1 1
12 12437 1 1 29 GLU O O -1.736 -7.033 -5.432 1.00 . A A . 29 GLU O 1 1
12 12438 1 1 29 GLU OE1 O -5.340 -8.868 -1.998 1.00 . A A . 29 GLU OE1 1 1
12 12439 1 1 29 GLU OE2 O -7.026 -9.930 -2.923 1.00 . A A . 29 GLU OE2 1 1
12 12440 1 1 30 SER C C -1.492 -4.049 -4.908 1.00 . A A . 30 SER C 1 1
12 12441 1 1 30 SER CA C -1.926 -4.416 -6.325 1.00 . A A . 30 SER CA 1 1
12 12442 1 1 30 SER CB C -2.362 -3.158 -7.078 1.00 . A A . 30 SER CB 1 1
12 12443 1 1 30 SER H H -3.896 -5.131 -6.623 1.00 . A A . 30 SER H 1 1
12 12444 1 1 30 SER HA H -1.088 -4.862 -6.840 1.00 . A A . 30 SER HA 1 1
12 12445 1 1 30 SER HB2 H -2.794 -3.441 -8.026 1.00 . A A . 30 SER HB2 1 1
12 12446 1 1 30 SER HB3 H -3.098 -2.627 -6.491 1.00 . A A . 30 SER HB3 1 1
12 12447 1 1 30 SER HG H -0.900 -2.000 -6.479 1.00 . A A . 30 SER HG 1 1
12 12448 1 1 30 SER N N -3.008 -5.392 -6.300 1.00 . A A . 30 SER N 1 1
12 12449 1 1 30 SER O O -2.188 -3.318 -4.203 1.00 . A A . 30 SER O 1 1
12 12450 1 1 30 SER OG O -1.261 -2.298 -7.316 1.00 . A A . 30 SER OG 1 1
12 12451 1 1 31 VAL C C 1.292 -3.236 -3.218 1.00 . A A . 31 VAL C 1 1
12 12452 1 1 31 VAL CA C 0.191 -4.290 -3.167 1.00 . A A . 31 VAL CA 1 1
12 12453 1 1 31 VAL CB C 0.748 -5.567 -2.511 1.00 . A A . 31 VAL CB 1 1
12 12454 1 1 31 VAL CG1 C -0.329 -6.260 -1.691 1.00 . A A . 31 VAL CG1 1 1
12 12455 1 1 31 VAL CG2 C 1.312 -6.505 -3.568 1.00 . A A . 31 VAL CG2 1 1
12 12456 1 1 31 VAL H H 0.172 -5.139 -5.106 1.00 . A A . 31 VAL H 1 1
12 12457 1 1 31 VAL HA H -0.619 -3.920 -2.555 1.00 . A A . 31 VAL HA 1 1
12 12458 1 1 31 VAL HB H 1.551 -5.285 -1.845 1.00 . A A . 31 VAL HB 1 1
12 12459 1 1 31 VAL HG11 H -1.191 -6.447 -2.315 1.00 . A A . 31 VAL HG11 1 1
12 12460 1 1 31 VAL HG12 H 0.053 -7.197 -1.312 1.00 . A A . 31 VAL HG12 1 1
12 12461 1 1 31 VAL HG13 H -0.615 -5.627 -0.864 1.00 . A A . 31 VAL HG13 1 1
12 12462 1 1 31 VAL HG21 H 0.511 -6.860 -4.199 1.00 . A A . 31 VAL HG21 1 1
12 12463 1 1 31 VAL HG22 H 2.037 -5.976 -4.167 1.00 . A A . 31 VAL HG22 1 1
12 12464 1 1 31 VAL HG23 H 1.789 -7.346 -3.085 1.00 . A A . 31 VAL HG23 1 1
12 12465 1 1 31 VAL N N -0.337 -4.563 -4.498 1.00 . A A . 31 VAL N 1 1
12 12466 1 1 31 VAL O O 2.009 -3.120 -4.212 1.00 . A A . 31 VAL O 1 1
12 12467 1 1 32 ARG C C 3.349 -1.643 -0.860 1.00 . A A . 32 ARG C 1 1
12 12468 1 1 32 ARG CA C 2.434 -1.425 -2.061 1.00 . A A . 32 ARG CA 1 1
12 12469 1 1 32 ARG CB C 1.772 -0.049 -1.969 1.00 . A A . 32 ARG CB 1 1
12 12470 1 1 32 ARG CD C 2.404 2.370 -1.708 1.00 . A A . 32 ARG CD 1 1
12 12471 1 1 32 ARG CG C 2.574 0.960 -1.163 1.00 . A A . 32 ARG CG 1 1
12 12472 1 1 32 ARG CZ C 3.638 4.487 -1.510 1.00 . A A . 32 ARG CZ 1 1
12 12473 1 1 32 ARG H H 0.819 -2.610 -1.379 1.00 . A A . 32 ARG H 1 1
12 12474 1 1 32 ARG HA H 3.027 -1.470 -2.963 1.00 . A A . 32 ARG HA 1 1
12 12475 1 1 32 ARG HB2 H 1.642 0.343 -2.967 1.00 . A A . 32 ARG HB2 1 1
12 12476 1 1 32 ARG HB3 H 0.804 -0.159 -1.505 1.00 . A A . 32 ARG HB3 1 1
12 12477 1 1 32 ARG HD2 H 2.689 2.376 -2.749 1.00 . A A . 32 ARG HD2 1 1
12 12478 1 1 32 ARG HD3 H 1.366 2.652 -1.617 1.00 . A A . 32 ARG HD3 1 1
12 12479 1 1 32 ARG HE H 3.479 3.120 -0.066 1.00 . A A . 32 ARG HE 1 1
12 12480 1 1 32 ARG HG2 H 2.236 0.939 -0.138 1.00 . A A . 32 ARG HG2 1 1
12 12481 1 1 32 ARG HG3 H 3.619 0.691 -1.206 1.00 . A A . 32 ARG HG3 1 1
12 12482 1 1 32 ARG HH11 H 2.747 4.186 -3.298 1.00 . A A . 32 ARG HH11 1 1
12 12483 1 1 32 ARG HH12 H 3.620 5.674 -3.145 1.00 . A A . 32 ARG HH12 1 1
12 12484 1 1 32 ARG HH21 H 4.632 5.077 0.148 1.00 . A A . 32 ARG HH21 1 1
12 12485 1 1 32 ARG HH22 H 4.693 6.180 -1.185 1.00 . A A . 32 ARG HH22 1 1
12 12486 1 1 32 ARG N N 1.421 -2.470 -2.140 1.00 . A A . 32 ARG N 1 1
12 12487 1 1 32 ARG NE N 3.225 3.338 -0.986 1.00 . A A . 32 ARG NE 1 1
12 12488 1 1 32 ARG NH1 N 3.308 4.808 -2.754 1.00 . A A . 32 ARG NH1 1 1
12 12489 1 1 32 ARG NH2 N 4.382 5.316 -0.790 1.00 . A A . 32 ARG NH2 1 1
12 12490 1 1 32 ARG O O 2.885 -1.963 0.235 1.00 . A A . 32 ARG O 1 1
12 12491 1 1 33 GLN C C 6.117 -0.301 0.515 1.00 . A A . 33 GLN C 1 1
12 12492 1 1 33 GLN CA C 5.628 -1.648 -0.007 1.00 . A A . 33 GLN CA 1 1
12 12493 1 1 33 GLN CB C 6.813 -2.475 -0.508 1.00 . A A . 33 GLN CB 1 1
12 12494 1 1 33 GLN CD C 8.376 -4.270 0.340 1.00 . A A . 33 GLN CD 1 1
12 12495 1 1 33 GLN CG C 7.763 -2.908 0.597 1.00 . A A . 33 GLN CG 1 1
12 12496 1 1 33 GLN H H 4.957 -1.214 -1.967 1.00 . A A . 33 GLN H 1 1
12 12497 1 1 33 GLN HA H 5.146 -2.179 0.800 1.00 . A A . 33 GLN HA 1 1
12 12498 1 1 33 GLN HB2 H 6.437 -3.361 -0.997 1.00 . A A . 33 GLN HB2 1 1
12 12499 1 1 33 GLN HB3 H 7.370 -1.888 -1.222 1.00 . A A . 33 GLN HB3 1 1
12 12500 1 1 33 GLN HE21 H 8.710 -4.515 2.284 1.00 . A A . 33 GLN HE21 1 1
12 12501 1 1 33 GLN HE22 H 9.209 -5.818 1.267 1.00 . A A . 33 GLN HE22 1 1
12 12502 1 1 33 GLN HG2 H 8.559 -2.182 0.675 1.00 . A A . 33 GLN HG2 1 1
12 12503 1 1 33 GLN HG3 H 7.219 -2.944 1.529 1.00 . A A . 33 GLN HG3 1 1
12 12504 1 1 33 GLN N N 4.649 -1.469 -1.072 1.00 . A A . 33 GLN N 1 1
12 12505 1 1 33 GLN NE2 N 8.810 -4.935 1.404 1.00 . A A . 33 GLN NE2 1 1
12 12506 1 1 33 GLN O O 6.314 0.641 -0.254 1.00 . A A . 33 GLN O 1 1
12 12507 1 1 33 GLN OE1 O 8.459 -4.720 -0.803 1.00 . A A . 33 GLN OE1 1 1
12 12508 1 1 34 LEU C C 8.278 0.956 2.724 1.00 . A A . 34 LEU C 1 1
12 12509 1 1 34 LEU CA C 6.778 1.017 2.452 1.00 . A A . 34 LEU CA 1 1
12 12510 1 1 34 LEU CB C 6.021 1.268 3.757 1.00 . A A . 34 LEU CB 1 1
12 12511 1 1 34 LEU CD1 C 4.043 2.208 4.977 1.00 . A A . 34 LEU CD1 1 1
12 12512 1 1 34 LEU CD2 C 4.615 3.051 2.693 1.00 . A A . 34 LEU CD2 1 1
12 12513 1 1 34 LEU CG C 4.610 1.840 3.615 1.00 . A A . 34 LEU CG 1 1
12 12514 1 1 34 LEU H H 6.138 -0.999 2.388 1.00 . A A . 34 LEU H 1 1
12 12515 1 1 34 LEU HA H 6.582 1.830 1.769 1.00 . A A . 34 LEU HA 1 1
12 12516 1 1 34 LEU HB2 H 5.945 0.328 4.281 1.00 . A A . 34 LEU HB2 1 1
12 12517 1 1 34 LEU HB3 H 6.602 1.962 4.347 1.00 . A A . 34 LEU HB3 1 1
12 12518 1 1 34 LEU HD11 H 4.274 1.427 5.686 1.00 . A A . 34 LEU HD11 1 1
12 12519 1 1 34 LEU HD12 H 2.972 2.321 4.903 1.00 . A A . 34 LEU HD12 1 1
12 12520 1 1 34 LEU HD13 H 4.481 3.138 5.310 1.00 . A A . 34 LEU HD13 1 1
12 12521 1 1 34 LEU HD21 H 4.019 3.838 3.129 1.00 . A A . 34 LEU HD21 1 1
12 12522 1 1 34 LEU HD22 H 4.202 2.774 1.734 1.00 . A A . 34 LEU HD22 1 1
12 12523 1 1 34 LEU HD23 H 5.630 3.398 2.561 1.00 . A A . 34 LEU HD23 1 1
12 12524 1 1 34 LEU HG H 3.966 1.089 3.178 1.00 . A A . 34 LEU HG 1 1
12 12525 1 1 34 LEU N N 6.312 -0.216 1.826 1.00 . A A . 34 LEU N 1 1
12 12526 1 1 34 LEU O O 8.882 -0.116 2.772 1.00 . A A . 34 LEU O 1 1
12 12527 1 1 35 PRO C C 10.696 1.717 4.570 1.00 . A A . 35 PRO C 1 1
12 12528 1 1 35 PRO CA C 10.330 2.239 3.185 1.00 . A A . 35 PRO CA 1 1
12 12529 1 1 35 PRO CB C 10.598 3.743 3.092 1.00 . A A . 35 PRO CB 1 1
12 12530 1 1 35 PRO CD C 8.237 3.449 2.868 1.00 . A A . 35 PRO CD 1 1
12 12531 1 1 35 PRO CG C 9.289 4.381 3.403 1.00 . A A . 35 PRO CG 1 1
12 12532 1 1 35 PRO HA H 10.916 1.721 2.440 1.00 . A A . 35 PRO HA 1 1
12 12533 1 1 35 PRO HB2 H 11.355 4.021 3.812 1.00 . A A . 35 PRO HB2 1 1
12 12534 1 1 35 PRO HB3 H 10.932 3.992 2.096 1.00 . A A . 35 PRO HB3 1 1
12 12535 1 1 35 PRO HD2 H 7.362 3.464 3.501 1.00 . A A . 35 PRO HD2 1 1
12 12536 1 1 35 PRO HD3 H 7.976 3.717 1.855 1.00 . A A . 35 PRO HD3 1 1
12 12537 1 1 35 PRO HG2 H 9.180 4.496 4.471 1.00 . A A . 35 PRO HG2 1 1
12 12538 1 1 35 PRO HG3 H 9.223 5.341 2.912 1.00 . A A . 35 PRO HG3 1 1
12 12539 1 1 35 PRO N N 8.894 2.132 2.911 1.00 . A A . 35 PRO N 1 1
12 12540 1 1 35 PRO O O 11.843 1.832 5.005 1.00 . A A . 35 PRO O 1 1
12 12541 1 1 36 CYS C C 9.785 -0.917 6.598 1.00 . A A . 36 CYS C 1 1
12 12542 1 1 36 CYS CA C 9.935 0.601 6.595 1.00 . A A . 36 CYS CA 1 1
12 12543 1 1 36 CYS CB C 8.950 1.224 7.586 1.00 . A A . 36 CYS CB 1 1
12 12544 1 1 36 CYS H H 8.823 1.079 4.858 1.00 . A A . 36 CYS H 1 1
12 12545 1 1 36 CYS HA H 10.941 0.852 6.894 1.00 . A A . 36 CYS HA 1 1
12 12546 1 1 36 CYS HB2 H 8.958 0.647 8.500 1.00 . A A . 36 CYS HB2 1 1
12 12547 1 1 36 CYS HB3 H 9.261 2.236 7.803 1.00 . A A . 36 CYS HB3 1 1
12 12548 1 1 36 CYS N N 9.716 1.142 5.258 1.00 . A A . 36 CYS N 1 1
12 12549 1 1 36 CYS O O 9.716 -1.542 7.656 1.00 . A A . 36 CYS O 1 1
12 12550 1 1 36 CYS SG S 7.231 1.287 6.988 1.00 . A A . 36 CYS SG 1 1
12 12551 1 1 37 ASN C C 8.170 -3.389 5.598 1.00 . A A . 37 ASN C 1 1
12 12552 1 1 37 ASN CA C 9.594 -2.950 5.273 1.00 . A A . 37 ASN CA 1 1
12 12553 1 1 37 ASN CB C 10.585 -3.668 6.192 1.00 . A A . 37 ASN CB 1 1
12 12554 1 1 37 ASN CG C 11.845 -2.858 6.429 1.00 . A A . 37 ASN CG 1 1
12 12555 1 1 37 ASN H H 9.796 -0.953 4.599 1.00 . A A . 37 ASN H 1 1
12 12556 1 1 37 ASN HA H 9.814 -3.210 4.248 1.00 . A A . 37 ASN HA 1 1
12 12557 1 1 37 ASN HB2 H 10.113 -3.851 7.146 1.00 . A A . 37 ASN HB2 1 1
12 12558 1 1 37 ASN HB3 H 10.863 -4.611 5.745 1.00 . A A . 37 ASN HB3 1 1
12 12559 1 1 37 ASN HD21 H 12.278 -2.917 4.489 1.00 . A A . 37 ASN HD21 1 1
12 12560 1 1 37 ASN HD22 H 13.403 -2.064 5.485 1.00 . A A . 37 ASN HD22 1 1
12 12561 1 1 37 ASN N N 9.736 -1.505 5.407 1.00 . A A . 37 ASN N 1 1
12 12562 1 1 37 ASN ND2 N 12.583 -2.585 5.360 1.00 . A A . 37 ASN ND2 1 1
12 12563 1 1 37 ASN O O 7.952 -4.473 6.141 1.00 . A A . 37 ASN O 1 1
12 12564 1 1 37 ASN OD1 O 12.150 -2.483 7.561 1.00 . A A . 37 ASN OD1 1 1
12 12565 1 1 38 HIS C C 4.972 -2.696 4.245 1.00 . A A . 38 HIS C 1 1
12 12566 1 1 38 HIS CA C 5.799 -2.842 5.519 1.00 . A A . 38 HIS CA 1 1
12 12567 1 1 38 HIS CB C 5.248 -1.921 6.607 1.00 . A A . 38 HIS CB 1 1
12 12568 1 1 38 HIS CD2 C 5.946 -3.410 8.613 1.00 . A A . 38 HIS CD2 1 1
12 12569 1 1 38 HIS CE1 C 6.606 -1.824 9.975 1.00 . A A . 38 HIS CE1 1 1
12 12570 1 1 38 HIS CG C 5.775 -2.228 7.975 1.00 . A A . 38 HIS CG 1 1
12 12571 1 1 38 HIS H H 7.440 -1.693 4.833 1.00 . A A . 38 HIS H 1 1
12 12572 1 1 38 HIS HA H 5.736 -3.865 5.859 1.00 . A A . 38 HIS HA 1 1
12 12573 1 1 38 HIS HB2 H 5.511 -0.900 6.373 1.00 . A A . 38 HIS HB2 1 1
12 12574 1 1 38 HIS HB3 H 4.172 -2.013 6.637 1.00 . A A . 38 HIS HB3 1 1
12 12575 1 1 38 HIS HD2 H 5.719 -4.391 8.220 1.00 . A A . 38 HIS HD2 1 1
12 12576 1 1 38 HIS HE1 H 6.991 -1.308 10.843 1.00 . A A . 38 HIS HE1 1 1
12 12577 1 1 38 HIS HE2 H 6.771 -3.795 10.506 1.00 . A A . 38 HIS HE2 1 1
12 12578 1 1 38 HIS N N 7.204 -2.541 5.263 1.00 . A A . 38 HIS N 1 1
12 12579 1 1 38 HIS ND1 N 6.197 -1.254 8.856 1.00 . A A . 38 HIS ND1 1 1
12 12580 1 1 38 HIS NE2 N 6.464 -3.131 9.854 1.00 . A A . 38 HIS NE2 1 1
12 12581 1 1 38 HIS O O 4.994 -1.650 3.595 1.00 . A A . 38 HIS O 1 1
12 12582 1 1 39 LEU C C 1.962 -3.408 3.047 1.00 . A A . 39 LEU C 1 1
12 12583 1 1 39 LEU CA C 3.409 -3.740 2.698 1.00 . A A . 39 LEU CA 1 1
12 12584 1 1 39 LEU CB C 3.478 -5.095 1.992 1.00 . A A . 39 LEU CB 1 1
12 12585 1 1 39 LEU CD1 C 5.054 -6.789 1.027 1.00 . A A . 39 LEU CD1 1 1
12 12586 1 1 39 LEU CD2 C 4.395 -4.787 -0.321 1.00 . A A . 39 LEU CD2 1 1
12 12587 1 1 39 LEU CG C 4.683 -5.315 1.077 1.00 . A A . 39 LEU CG 1 1
12 12588 1 1 39 LEU H H 4.267 -4.555 4.453 1.00 . A A . 39 LEU H 1 1
12 12589 1 1 39 LEU HA H 3.791 -2.978 2.035 1.00 . A A . 39 LEU HA 1 1
12 12590 1 1 39 LEU HB2 H 3.495 -5.862 2.751 1.00 . A A . 39 LEU HB2 1 1
12 12591 1 1 39 LEU HB3 H 2.584 -5.202 1.395 1.00 . A A . 39 LEU HB3 1 1
12 12592 1 1 39 LEU HD11 H 4.860 -7.175 0.038 1.00 . A A . 39 LEU HD11 1 1
12 12593 1 1 39 LEU HD12 H 4.462 -7.333 1.748 1.00 . A A . 39 LEU HD12 1 1
12 12594 1 1 39 LEU HD13 H 6.102 -6.905 1.261 1.00 . A A . 39 LEU HD13 1 1
12 12595 1 1 39 LEU HD21 H 5.168 -5.119 -0.997 1.00 . A A . 39 LEU HD21 1 1
12 12596 1 1 39 LEU HD22 H 4.372 -3.708 -0.300 1.00 . A A . 39 LEU HD22 1 1
12 12597 1 1 39 LEU HD23 H 3.438 -5.161 -0.656 1.00 . A A . 39 LEU HD23 1 1
12 12598 1 1 39 LEU HG H 5.531 -4.771 1.472 1.00 . A A . 39 LEU HG 1 1
12 12599 1 1 39 LEU N N 4.244 -3.750 3.895 1.00 . A A . 39 LEU N 1 1
12 12600 1 1 39 LEU O O 1.526 -3.601 4.182 1.00 . A A . 39 LEU O 1 1
12 12601 1 1 40 PHE C C -0.928 -2.518 0.936 1.00 . A A . 40 PHE C 1 1
12 12602 1 1 40 PHE CA C -0.179 -2.554 2.264 1.00 . A A . 40 PHE CA 1 1
12 12603 1 1 40 PHE CB C -0.285 -1.195 2.960 1.00 . A A . 40 PHE CB 1 1
12 12604 1 1 40 PHE CD1 C 1.936 -0.923 4.096 1.00 . A A . 40 PHE CD1 1 1
12 12605 1 1 40 PHE CD2 C -0.012 -1.146 5.454 1.00 . A A . 40 PHE CD2 1 1
12 12606 1 1 40 PHE CE1 C 2.719 -0.823 5.230 1.00 . A A . 40 PHE CE1 1 1
12 12607 1 1 40 PHE CE2 C 0.766 -1.045 6.592 1.00 . A A . 40 PHE CE2 1 1
12 12608 1 1 40 PHE CG C 0.563 -1.086 4.195 1.00 . A A . 40 PHE CG 1 1
12 12609 1 1 40 PHE CZ C 2.133 -0.883 6.480 1.00 . A A . 40 PHE CZ 1 1
12 12610 1 1 40 PHE H H 1.624 -2.780 1.179 1.00 . A A . 40 PHE H 1 1
12 12611 1 1 40 PHE HA H -0.625 -3.307 2.895 1.00 . A A . 40 PHE HA 1 1
12 12612 1 1 40 PHE HB2 H 0.027 -0.422 2.274 1.00 . A A . 40 PHE HB2 1 1
12 12613 1 1 40 PHE HB3 H -1.312 -1.025 3.245 1.00 . A A . 40 PHE HB3 1 1
12 12614 1 1 40 PHE HD1 H 2.395 -0.874 3.119 1.00 . A A . 40 PHE HD1 1 1
12 12615 1 1 40 PHE HD2 H -1.082 -1.273 5.543 1.00 . A A . 40 PHE HD2 1 1
12 12616 1 1 40 PHE HE1 H 3.787 -0.695 5.140 1.00 . A A . 40 PHE HE1 1 1
12 12617 1 1 40 PHE HE2 H 0.305 -1.093 7.567 1.00 . A A . 40 PHE HE2 1 1
12 12618 1 1 40 PHE HZ H 2.743 -0.805 7.368 1.00 . A A . 40 PHE HZ 1 1
12 12619 1 1 40 PHE N N 1.220 -2.911 2.062 1.00 . A A . 40 PHE N 1 1
12 12620 1 1 40 PHE O O -0.377 -2.118 -0.090 1.00 . A A . 40 PHE O 1 1
12 12621 1 1 41 HIS C C -2.990 -1.596 -0.934 1.00 . A A . 41 HIS C 1 1
12 12622 1 1 41 HIS CA C -3.016 -2.954 -0.239 1.00 . A A . 41 HIS CA 1 1
12 12623 1 1 41 HIS CB C -4.455 -3.335 0.111 1.00 . A A . 41 HIS CB 1 1
12 12624 1 1 41 HIS CD2 C -4.180 -5.886 -0.263 1.00 . A A . 41 HIS CD2 1 1
12 12625 1 1 41 HIS CE1 C -5.349 -6.589 1.455 1.00 . A A . 41 HIS CE1 1 1
12 12626 1 1 41 HIS CG C -4.637 -4.794 0.394 1.00 . A A . 41 HIS CG 1 1
12 12627 1 1 41 HIS H H -2.573 -3.244 1.811 1.00 . A A . 41 HIS H 1 1
12 12628 1 1 41 HIS HA H -2.610 -3.695 -0.911 1.00 . A A . 41 HIS HA 1 1
12 12629 1 1 41 HIS HB2 H -4.761 -2.786 0.989 1.00 . A A . 41 HIS HB2 1 1
12 12630 1 1 41 HIS HB3 H -5.100 -3.073 -0.715 1.00 . A A . 41 HIS HB3 1 1
12 12631 1 1 41 HIS HD2 H -3.570 -5.891 -1.155 1.00 . A A . 41 HIS HD2 1 1
12 12632 1 1 41 HIS HE1 H -5.834 -7.233 2.173 1.00 . A A . 41 HIS HE1 1 1
12 12633 1 1 41 HIS HE2 H -4.393 -7.918 0.224 1.00 . A A . 41 HIS HE2 1 1
12 12634 1 1 41 HIS N N -2.189 -2.938 0.963 1.00 . A A . 41 HIS N 1 1
12 12635 1 1 41 HIS ND1 N -5.365 -5.268 1.464 1.00 . A A . 41 HIS ND1 1 1
12 12636 1 1 41 HIS NE2 N -4.636 -6.989 0.417 1.00 . A A . 41 HIS NE2 1 1
12 12637 1 1 41 HIS O O -3.135 -0.556 -0.291 1.00 . A A . 41 HIS O 1 1
12 12638 1 1 42 ASP C C -4.070 0.391 -2.901 1.00 . A A . 42 ASP C 1 1
12 12639 1 1 42 ASP CA C -2.761 -0.383 -3.031 1.00 . A A . 42 ASP CA 1 1
12 12640 1 1 42 ASP CB C -2.486 -0.699 -4.502 1.00 . A A . 42 ASP CB 1 1
12 12641 1 1 42 ASP CG C -2.474 0.545 -5.369 1.00 . A A . 42 ASP CG 1 1
12 12642 1 1 42 ASP H H -2.696 -2.474 -2.705 1.00 . A A . 42 ASP H 1 1
12 12643 1 1 42 ASP HA H -1.958 0.226 -2.647 1.00 . A A . 42 ASP HA 1 1
12 12644 1 1 42 ASP HB2 H -1.523 -1.182 -4.586 1.00 . A A . 42 ASP HB2 1 1
12 12645 1 1 42 ASP HB3 H -3.252 -1.365 -4.871 1.00 . A A . 42 ASP HB3 1 1
12 12646 1 1 42 ASP N N -2.805 -1.613 -2.249 1.00 . A A . 42 ASP N 1 1
12 12647 1 1 42 ASP O O -4.177 1.529 -3.356 1.00 . A A . 42 ASP O 1 1
12 12648 1 1 42 ASP OD1 O -1.879 1.558 -4.944 1.00 . A A . 42 ASP OD1 1 1
12 12649 1 1 42 ASP OD2 O -3.060 0.507 -6.471 1.00 . A A . 42 ASP OD2 1 1
12 12650 1 1 43 SER C C -6.600 0.730 -0.622 1.00 . A A . 43 SER C 1 1
12 12651 1 1 43 SER CA C -6.365 0.392 -2.091 1.00 . A A . 43 SER CA 1 1
12 12652 1 1 43 SER CB C -7.476 -0.530 -2.598 1.00 . A A . 43 SER CB 1 1
12 12653 1 1 43 SER H H -4.915 -1.143 -1.936 1.00 . A A . 43 SER H 1 1
12 12654 1 1 43 SER HA H -6.377 1.306 -2.665 1.00 . A A . 43 SER HA 1 1
12 12655 1 1 43 SER HB2 H -7.411 -0.610 -3.673 1.00 . A A . 43 SER HB2 1 1
12 12656 1 1 43 SER HB3 H -7.358 -1.508 -2.156 1.00 . A A . 43 SER HB3 1 1
12 12657 1 1 43 SER HG H -8.658 0.833 -1.834 1.00 . A A . 43 SER HG 1 1
12 12658 1 1 43 SER N N -5.062 -0.236 -2.277 1.00 . A A . 43 SER N 1 1
12 12659 1 1 43 SER O O -7.597 1.362 -0.270 1.00 . A A . 43 SER O 1 1
12 12660 1 1 43 SER OG O -8.755 -0.024 -2.254 1.00 . A A . 43 SER OG 1 1
12 12661 1 1 44 CYS C C -4.764 1.610 2.104 1.00 . A A . 44 CYS C 1 1
12 12662 1 1 44 CYS CA C -5.780 0.560 1.663 1.00 . A A . 44 CYS CA 1 1
12 12663 1 1 44 CYS CB C -5.567 -0.734 2.451 1.00 . A A . 44 CYS CB 1 1
12 12664 1 1 44 CYS H H -4.903 -0.195 -0.109 1.00 . A A . 44 CYS H 1 1
12 12665 1 1 44 CYS HA H -6.773 0.933 1.862 1.00 . A A . 44 CYS HA 1 1
12 12666 1 1 44 CYS HB2 H -4.639 -1.189 2.136 1.00 . A A . 44 CYS HB2 1 1
12 12667 1 1 44 CYS HB3 H -5.508 -0.500 3.504 1.00 . A A . 44 CYS HB3 1 1
12 12668 1 1 44 CYS N N -5.676 0.304 0.232 1.00 . A A . 44 CYS N 1 1
12 12669 1 1 44 CYS O O -5.025 2.397 3.014 1.00 . A A . 44 CYS O 1 1
12 12670 1 1 44 CYS SG S -6.890 -1.966 2.229 1.00 . A A . 44 CYS SG 1 1
12 12671 1 1 45 ILE C C -2.735 3.872 1.006 1.00 . A A . 45 ILE C 1 1
12 12672 1 1 45 ILE CA C -2.552 2.568 1.775 1.00 . A A . 45 ILE CA 1 1
12 12673 1 1 45 ILE CB C -1.158 1.993 1.463 1.00 . A A . 45 ILE CB 1 1
12 12674 1 1 45 ILE CD1 C -0.400 2.281 3.875 1.00 . A A . 45 ILE CD1 1 1
12 12675 1 1 45 ILE CG1 C -0.116 2.576 2.419 1.00 . A A . 45 ILE CG1 1 1
12 12676 1 1 45 ILE CG2 C -0.778 2.281 0.018 1.00 . A A . 45 ILE CG2 1 1
12 12677 1 1 45 ILE H H -3.458 0.963 0.736 1.00 . A A . 45 ILE H 1 1
12 12678 1 1 45 ILE HA H -2.605 2.776 2.834 1.00 . A A . 45 ILE HA 1 1
12 12679 1 1 45 ILE HB H -1.197 0.922 1.593 1.00 . A A . 45 ILE HB 1 1
12 12680 1 1 45 ILE HD11 H -0.671 1.240 3.985 1.00 . A A . 45 ILE HD11 1 1
12 12681 1 1 45 ILE HD12 H 0.482 2.486 4.464 1.00 . A A . 45 ILE HD12 1 1
12 12682 1 1 45 ILE HD13 H -1.215 2.901 4.216 1.00 . A A . 45 ILE HD13 1 1
12 12683 1 1 45 ILE HG12 H 0.852 2.164 2.181 1.00 . A A . 45 ILE HG12 1 1
12 12684 1 1 45 ILE HG13 H -0.086 3.649 2.297 1.00 . A A . 45 ILE HG13 1 1
12 12685 1 1 45 ILE HG21 H 0.206 1.883 -0.182 1.00 . A A . 45 ILE HG21 1 1
12 12686 1 1 45 ILE HG22 H -1.494 1.814 -0.642 1.00 . A A . 45 ILE HG22 1 1
12 12687 1 1 45 ILE HG23 H -0.776 3.347 -0.149 1.00 . A A . 45 ILE HG23 1 1
12 12688 1 1 45 ILE N N -3.606 1.615 1.452 1.00 . A A . 45 ILE N 1 1
12 12689 1 1 45 ILE O O -2.648 4.960 1.577 1.00 . A A . 45 ILE O 1 1
12 12690 1 1 46 VAL C C -4.032 5.982 -0.431 1.00 . A A . 46 VAL C 1 1
12 12691 1 1 46 VAL CA C -3.191 4.926 -1.140 1.00 . A A . 46 VAL CA 1 1
12 12692 1 1 46 VAL CB C -3.876 4.547 -2.467 1.00 . A A . 46 VAL CB 1 1
12 12693 1 1 46 VAL CG1 C -4.768 5.681 -2.950 1.00 . A A . 46 VAL CG1 1 1
12 12694 1 1 46 VAL CG2 C -2.837 4.191 -3.519 1.00 . A A . 46 VAL CG2 1 1
12 12695 1 1 46 VAL H H -3.050 2.863 -0.690 1.00 . A A . 46 VAL H 1 1
12 12696 1 1 46 VAL HA H -2.221 5.344 -1.366 1.00 . A A . 46 VAL HA 1 1
12 12697 1 1 46 VAL HB H -4.495 3.680 -2.295 1.00 . A A . 46 VAL HB 1 1
12 12698 1 1 46 VAL HG11 H -5.709 5.647 -2.421 1.00 . A A . 46 VAL HG11 1 1
12 12699 1 1 46 VAL HG12 H -4.282 6.627 -2.763 1.00 . A A . 46 VAL HG12 1 1
12 12700 1 1 46 VAL HG13 H -4.947 5.571 -4.010 1.00 . A A . 46 VAL HG13 1 1
12 12701 1 1 46 VAL HG21 H -1.897 3.968 -3.037 1.00 . A A . 46 VAL HG21 1 1
12 12702 1 1 46 VAL HG22 H -3.170 3.327 -4.075 1.00 . A A . 46 VAL HG22 1 1
12 12703 1 1 46 VAL HG23 H -2.706 5.024 -4.194 1.00 . A A . 46 VAL HG23 1 1
12 12704 1 1 46 VAL N N -2.992 3.756 -0.293 1.00 . A A . 46 VAL N 1 1
12 12705 1 1 46 VAL O O -3.616 7.128 -0.257 1.00 . A A . 46 VAL O 1 1
12 12706 1 1 47 PRO C C -5.685 6.838 2.093 1.00 . A A . 47 PRO C 1 1
12 12707 1 1 47 PRO CA C -6.167 6.487 0.689 1.00 . A A . 47 PRO CA 1 1
12 12708 1 1 47 PRO CB C -7.465 5.677 0.757 1.00 . A A . 47 PRO CB 1 1
12 12709 1 1 47 PRO CD C -5.803 4.238 -0.182 1.00 . A A . 47 PRO CD 1 1
12 12710 1 1 47 PRO CG C -7.028 4.255 0.690 1.00 . A A . 47 PRO CG 1 1
12 12711 1 1 47 PRO HA H -6.337 7.396 0.131 1.00 . A A . 47 PRO HA 1 1
12 12712 1 1 47 PRO HB2 H -7.978 5.891 1.684 1.00 . A A . 47 PRO HB2 1 1
12 12713 1 1 47 PRO HB3 H -8.098 5.935 -0.079 1.00 . A A . 47 PRO HB3 1 1
12 12714 1 1 47 PRO HD2 H -5.108 3.486 0.158 1.00 . A A . 47 PRO HD2 1 1
12 12715 1 1 47 PRO HD3 H -6.076 4.064 -1.213 1.00 . A A . 47 PRO HD3 1 1
12 12716 1 1 47 PRO HG2 H -6.788 3.897 1.680 1.00 . A A . 47 PRO HG2 1 1
12 12717 1 1 47 PRO HG3 H -7.809 3.652 0.250 1.00 . A A . 47 PRO HG3 1 1
12 12718 1 1 47 PRO N N -5.243 5.589 -0.009 1.00 . A A . 47 PRO N 1 1
12 12719 1 1 47 PRO O O -6.171 7.788 2.707 1.00 . A A . 47 PRO O 1 1
12 12720 1 1 48 TRP C C -3.114 7.386 3.895 1.00 . A A . 48 TRP C 1 1
12 12721 1 1 48 TRP CA C -4.180 6.296 3.926 1.00 . A A . 48 TRP CA 1 1
12 12722 1 1 48 TRP CB C -3.587 5.002 4.487 1.00 . A A . 48 TRP CB 1 1
12 12723 1 1 48 TRP CD1 C -1.505 5.395 5.928 1.00 . A A . 48 TRP CD1 1 1
12 12724 1 1 48 TRP CD2 C -3.409 5.212 7.093 1.00 . A A . 48 TRP CD2 1 1
12 12725 1 1 48 TRP CE2 C -2.349 5.424 7.996 1.00 . A A . 48 TRP CE2 1 1
12 12726 1 1 48 TRP CE3 C -4.705 5.069 7.597 1.00 . A A . 48 TRP CE3 1 1
12 12727 1 1 48 TRP CG C -2.848 5.197 5.776 1.00 . A A . 48 TRP CG 1 1
12 12728 1 1 48 TRP CH2 C -3.825 5.350 9.838 1.00 . A A . 48 TRP CH2 1 1
12 12729 1 1 48 TRP CZ2 C -2.547 5.494 9.372 1.00 . A A . 48 TRP CZ2 1 1
12 12730 1 1 48 TRP CZ3 C -4.899 5.139 8.963 1.00 . A A . 48 TRP CZ3 1 1
12 12731 1 1 48 TRP H H -4.381 5.323 2.056 1.00 . A A . 48 TRP H 1 1
12 12732 1 1 48 TRP HA H -4.988 6.618 4.565 1.00 . A A . 48 TRP HA 1 1
12 12733 1 1 48 TRP HB2 H -4.385 4.296 4.664 1.00 . A A . 48 TRP HB2 1 1
12 12734 1 1 48 TRP HB3 H -2.898 4.588 3.765 1.00 . A A . 48 TRP HB3 1 1
12 12735 1 1 48 TRP HD1 H -0.800 5.434 5.112 1.00 . A A . 48 TRP HD1 1 1
12 12736 1 1 48 TRP HE1 H -0.300 5.682 7.625 1.00 . A A . 48 TRP HE1 1 1
12 12737 1 1 48 TRP HE3 H -5.545 4.905 6.939 1.00 . A A . 48 TRP HE3 1 1
12 12738 1 1 48 TRP HH2 H -4.024 5.398 10.898 1.00 . A A . 48 TRP HH2 1 1
12 12739 1 1 48 TRP HZ2 H -1.729 5.657 10.059 1.00 . A A . 48 TRP HZ2 1 1
12 12740 1 1 48 TRP HZ3 H -5.893 5.030 9.371 1.00 . A A . 48 TRP HZ3 1 1
12 12741 1 1 48 TRP N N -4.728 6.066 2.594 1.00 . A A . 48 TRP N 1 1
12 12742 1 1 48 TRP NE1 N -1.198 5.531 7.261 1.00 . A A . 48 TRP NE1 1 1
12 12743 1 1 48 TRP O O -3.241 8.412 4.564 1.00 . A A . 48 TRP O 1 1
12 12744 1 1 49 LEU C C -1.504 9.496 2.601 1.00 . A A . 49 LEU C 1 1
12 12745 1 1 49 LEU CA C -0.974 8.122 2.996 1.00 . A A . 49 LEU CA 1 1
12 12746 1 1 49 LEU CB C 0.049 7.641 1.966 1.00 . A A . 49 LEU CB 1 1
12 12747 1 1 49 LEU CD1 C 1.428 5.814 0.945 1.00 . A A . 49 LEU CD1 1 1
12 12748 1 1 49 LEU CD2 C 1.032 5.847 3.414 1.00 . A A . 49 LEU CD2 1 1
12 12749 1 1 49 LEU CG C 0.443 6.166 2.048 1.00 . A A . 49 LEU CG 1 1
12 12750 1 1 49 LEU H H -2.018 6.322 2.605 1.00 . A A . 49 LEU H 1 1
12 12751 1 1 49 LEU HA H -0.494 8.198 3.960 1.00 . A A . 49 LEU HA 1 1
12 12752 1 1 49 LEU HB2 H -0.363 7.819 0.984 1.00 . A A . 49 LEU HB2 1 1
12 12753 1 1 49 LEU HB3 H 0.945 8.231 2.091 1.00 . A A . 49 LEU HB3 1 1
12 12754 1 1 49 LEU HD11 H 2.194 6.572 0.891 1.00 . A A . 49 LEU HD11 1 1
12 12755 1 1 49 LEU HD12 H 0.907 5.760 0.000 1.00 . A A . 49 LEU HD12 1 1
12 12756 1 1 49 LEU HD13 H 1.882 4.857 1.160 1.00 . A A . 49 LEU HD13 1 1
12 12757 1 1 49 LEU HD21 H 2.102 5.993 3.388 1.00 . A A . 49 LEU HD21 1 1
12 12758 1 1 49 LEU HD22 H 0.815 4.820 3.669 1.00 . A A . 49 LEU HD22 1 1
12 12759 1 1 49 LEU HD23 H 0.597 6.501 4.156 1.00 . A A . 49 LEU HD23 1 1
12 12760 1 1 49 LEU HG H -0.440 5.556 1.913 1.00 . A A . 49 LEU HG 1 1
12 12761 1 1 49 LEU N N -2.063 7.158 3.115 1.00 . A A . 49 LEU N 1 1
12 12762 1 1 49 LEU O O -0.949 10.522 2.992 1.00 . A A . 49 LEU O 1 1
12 12763 1 1 50 GLU C C -3.874 11.474 2.537 1.00 . A A . 50 GLU C 1 1
12 12764 1 1 50 GLU CA C -3.189 10.757 1.378 1.00 . A A . 50 GLU CA 1 1
12 12765 1 1 50 GLU CB C -4.199 10.489 0.260 1.00 . A A . 50 GLU CB 1 1
12 12766 1 1 50 GLU CD C -4.525 10.261 -2.234 1.00 . A A . 50 GLU CD 1 1
12 12767 1 1 50 GLU CG C -3.556 10.148 -1.073 1.00 . A A . 50 GLU CG 1 1
12 12768 1 1 50 GLU H H -2.981 8.657 1.545 1.00 . A A . 50 GLU H 1 1
12 12769 1 1 50 GLU HA H -2.402 11.388 0.994 1.00 . A A . 50 GLU HA 1 1
12 12770 1 1 50 GLU HB2 H -4.831 9.664 0.553 1.00 . A A . 50 GLU HB2 1 1
12 12771 1 1 50 GLU HB3 H -4.811 11.369 0.127 1.00 . A A . 50 GLU HB3 1 1
12 12772 1 1 50 GLU HG2 H -2.733 10.826 -1.245 1.00 . A A . 50 GLU HG2 1 1
12 12773 1 1 50 GLU HG3 H -3.184 9.135 -1.031 1.00 . A A . 50 GLU HG3 1 1
12 12774 1 1 50 GLU N N -2.583 9.508 1.824 1.00 . A A . 50 GLU N 1 1
12 12775 1 1 50 GLU O O -4.460 12.542 2.359 1.00 . A A . 50 GLU O 1 1
12 12776 1 1 50 GLU OE1 O -5.052 11.370 -2.461 1.00 . A A . 50 GLU OE1 1 1
12 12777 1 1 50 GLU OE2 O -4.757 9.240 -2.915 1.00 . A A . 50 GLU OE2 1 1
12 12778 1 1 51 GLN C C -3.405 11.549 6.055 1.00 . A A . 51 GLN C 1 1
12 12779 1 1 51 GLN CA C -4.410 11.460 4.911 1.00 . A A . 51 GLN CA 1 1
12 12780 1 1 51 GLN CB C -5.621 10.632 5.342 1.00 . A A . 51 GLN CB 1 1
12 12781 1 1 51 GLN CD C -8.138 10.788 5.490 1.00 . A A . 51 GLN CD 1 1
12 12782 1 1 51 GLN CG C -6.909 11.021 4.634 1.00 . A A . 51 GLN CG 1 1
12 12783 1 1 51 GLN H H -3.316 10.029 3.800 1.00 . A A . 51 GLN H 1 1
12 12784 1 1 51 GLN HA H -4.739 12.457 4.659 1.00 . A A . 51 GLN HA 1 1
12 12785 1 1 51 GLN HB2 H -5.422 9.591 5.136 1.00 . A A . 51 GLN HB2 1 1
12 12786 1 1 51 GLN HB3 H -5.768 10.758 6.405 1.00 . A A . 51 GLN HB3 1 1
12 12787 1 1 51 GLN HE21 H -9.124 10.068 3.920 1.00 . A A . 51 GLN HE21 1 1
12 12788 1 1 51 GLN HE22 H -10.005 10.109 5.406 1.00 . A A . 51 GLN HE22 1 1
12 12789 1 1 51 GLN HG2 H -6.861 12.069 4.378 1.00 . A A . 51 GLN HG2 1 1
12 12790 1 1 51 GLN HG3 H -6.999 10.435 3.732 1.00 . A A . 51 GLN HG3 1 1
12 12791 1 1 51 GLN N N -3.796 10.879 3.723 1.00 . A A . 51 GLN N 1 1
12 12792 1 1 51 GLN NE2 N -9.197 10.270 4.877 1.00 . A A . 51 GLN NE2 1 1
12 12793 1 1 51 GLN O O -3.360 12.543 6.780 1.00 . A A . 51 GLN O 1 1
12 12794 1 1 51 GLN OE1 O -8.138 11.072 6.688 1.00 . A A . 51 GLN OE1 1 1
12 12795 1 1 52 HIS C C -0.191 10.580 6.686 1.00 . A A . 52 HIS C 1 1
12 12796 1 1 52 HIS CA C -1.596 10.462 7.268 1.00 . A A . 52 HIS CA 1 1
12 12797 1 1 52 HIS CB C -1.721 9.166 8.070 1.00 . A A . 52 HIS CB 1 1
12 12798 1 1 52 HIS CD2 C -4.122 8.261 7.689 1.00 . A A . 52 HIS CD2 1 1
12 12799 1 1 52 HIS CE1 C -4.926 8.630 9.694 1.00 . A A . 52 HIS CE1 1 1
12 12800 1 1 52 HIS CG C -3.133 8.817 8.427 1.00 . A A . 52 HIS CG 1 1
12 12801 1 1 52 HIS H H -2.685 9.740 5.602 1.00 . A A . 52 HIS H 1 1
12 12802 1 1 52 HIS HA H -1.772 11.300 7.925 1.00 . A A . 52 HIS HA 1 1
12 12803 1 1 52 HIS HB2 H -1.315 8.351 7.490 1.00 . A A . 52 HIS HB2 1 1
12 12804 1 1 52 HIS HB3 H -1.160 9.263 8.988 1.00 . A A . 52 HIS HB3 1 1
12 12805 1 1 52 HIS HD2 H -4.055 7.957 6.653 1.00 . A A . 52 HIS HD2 1 1
12 12806 1 1 52 HIS HE1 H -5.595 8.678 10.540 1.00 . A A . 52 HIS HE1 1 1
12 12807 1 1 52 HIS HE2 H -6.066 7.711 8.262 1.00 . A A . 52 HIS HE2 1 1
12 12808 1 1 52 HIS N N -2.601 10.502 6.211 1.00 . A A . 52 HIS N 1 1
12 12809 1 1 52 HIS ND1 N -3.669 9.037 9.679 1.00 . A A . 52 HIS ND1 1 1
12 12810 1 1 52 HIS NE2 N -5.225 8.156 8.499 1.00 . A A . 52 HIS NE2 1 1
12 12811 1 1 52 HIS O O 0.757 10.925 7.392 1.00 . A A . 52 HIS O 1 1
12 12812 1 1 53 ASP C C 2.292 9.598 5.495 1.00 . A A . 53 ASP C 1 1
12 12813 1 1 53 ASP CA C 1.225 10.365 4.718 1.00 . A A . 53 ASP CA 1 1
12 12814 1 1 53 ASP CB C 1.652 11.823 4.546 1.00 . A A . 53 ASP CB 1 1
12 12815 1 1 53 ASP CG C 2.089 12.457 5.852 1.00 . A A . 53 ASP CG 1 1
12 12816 1 1 53 ASP H H -0.857 10.021 4.886 1.00 . A A . 53 ASP H 1 1
12 12817 1 1 53 ASP HA H 1.115 9.914 3.744 1.00 . A A . 53 ASP HA 1 1
12 12818 1 1 53 ASP HB2 H 2.478 11.870 3.850 1.00 . A A . 53 ASP HB2 1 1
12 12819 1 1 53 ASP HB3 H 0.821 12.390 4.151 1.00 . A A . 53 ASP HB3 1 1
12 12820 1 1 53 ASP N N -0.064 10.290 5.395 1.00 . A A . 53 ASP N 1 1
12 12821 1 1 53 ASP O O 3.465 9.970 5.488 1.00 . A A . 53 ASP O 1 1
12 12822 1 1 53 ASP OD1 O 3.273 12.307 6.217 1.00 . A A . 53 ASP OD1 1 1
12 12823 1 1 53 ASP OD2 O 1.246 13.103 6.509 1.00 . A A . 53 ASP OD2 1 1
12 12824 1 1 54 SER C C 2.314 6.265 7.016 1.00 . A A . 54 SER C 1 1
12 12825 1 1 54 SER CA C 2.793 7.712 6.949 1.00 . A A . 54 SER CA 1 1
12 12826 1 1 54 SER CB C 2.932 8.281 8.363 1.00 . A A . 54 SER CB 1 1
12 12827 1 1 54 SER H H 0.927 8.283 6.130 1.00 . A A . 54 SER H 1 1
12 12828 1 1 54 SER HA H 3.758 7.738 6.464 1.00 . A A . 54 SER HA 1 1
12 12829 1 1 54 SER HB2 H 2.009 8.129 8.902 1.00 . A A . 54 SER HB2 1 1
12 12830 1 1 54 SER HB3 H 3.736 7.772 8.875 1.00 . A A . 54 SER HB3 1 1
12 12831 1 1 54 SER HG H 2.410 10.166 8.476 1.00 . A A . 54 SER HG 1 1
12 12832 1 1 54 SER N N 1.875 8.528 6.164 1.00 . A A . 54 SER N 1 1
12 12833 1 1 54 SER O O 1.252 5.926 6.493 1.00 . A A . 54 SER O 1 1
12 12834 1 1 54 SER OG O 3.218 9.668 8.329 1.00 . A A . 54 SER OG 1 1
12 12835 1 1 55 CYS C C 1.682 3.806 8.855 1.00 . A A . 55 CYS C 1 1
12 12836 1 1 55 CYS CA C 2.764 4.005 7.798 1.00 . A A . 55 CYS CA 1 1
12 12837 1 1 55 CYS CB C 4.007 3.191 8.165 1.00 . A A . 55 CYS CB 1 1
12 12838 1 1 55 CYS H H 3.940 5.746 8.058 1.00 . A A . 55 CYS H 1 1
12 12839 1 1 55 CYS HA H 2.388 3.661 6.846 1.00 . A A . 55 CYS HA 1 1
12 12840 1 1 55 CYS HB2 H 4.760 3.335 7.404 1.00 . A A . 55 CYS HB2 1 1
12 12841 1 1 55 CYS HB3 H 4.390 3.541 9.112 1.00 . A A . 55 CYS HB3 1 1
12 12842 1 1 55 CYS N N 3.105 5.416 7.662 1.00 . A A . 55 CYS N 1 1
12 12843 1 1 55 CYS O O 1.809 4.242 9.999 1.00 . A A . 55 CYS O 1 1
12 12844 1 1 55 CYS SG S 3.706 1.401 8.313 1.00 . A A . 55 CYS SG 1 1
12 12845 1 1 56 PRO C C -0.178 1.847 10.448 1.00 . A A . 56 PRO C 1 1
12 12846 1 1 56 PRO CA C -0.535 2.857 9.363 1.00 . A A . 56 PRO CA 1 1
12 12847 1 1 56 PRO CB C -1.603 2.284 8.429 1.00 . A A . 56 PRO CB 1 1
12 12848 1 1 56 PRO CD C 0.372 2.582 7.116 1.00 . A A . 56 PRO CD 1 1
12 12849 1 1 56 PRO CG C -0.839 1.707 7.289 1.00 . A A . 56 PRO CG 1 1
12 12850 1 1 56 PRO HA H -0.904 3.763 9.823 1.00 . A A . 56 PRO HA 1 1
12 12851 1 1 56 PRO HB2 H -2.171 1.525 8.950 1.00 . A A . 56 PRO HB2 1 1
12 12852 1 1 56 PRO HB3 H -2.263 3.074 8.103 1.00 . A A . 56 PRO HB3 1 1
12 12853 1 1 56 PRO HD2 H 1.219 1.994 6.796 1.00 . A A . 56 PRO HD2 1 1
12 12854 1 1 56 PRO HD3 H 0.169 3.371 6.407 1.00 . A A . 56 PRO HD3 1 1
12 12855 1 1 56 PRO HG2 H -0.541 0.695 7.520 1.00 . A A . 56 PRO HG2 1 1
12 12856 1 1 56 PRO HG3 H -1.445 1.725 6.395 1.00 . A A . 56 PRO HG3 1 1
12 12857 1 1 56 PRO N N 0.591 3.131 8.465 1.00 . A A . 56 PRO N 1 1
12 12858 1 1 56 PRO O O -1.030 1.444 11.240 1.00 . A A . 56 PRO O 1 1
12 12859 1 1 57 VAL C C 2.612 1.099 12.381 1.00 . A A . 57 VAL C 1 1
12 12860 1 1 57 VAL CA C 1.558 0.480 11.470 1.00 . A A . 57 VAL CA 1 1
12 12861 1 1 57 VAL CB C 2.147 -0.774 10.798 1.00 . A A . 57 VAL CB 1 1
12 12862 1 1 57 VAL CG1 C 2.697 -1.732 11.843 1.00 . A A . 57 VAL CG1 1 1
12 12863 1 1 57 VAL CG2 C 1.098 -1.458 9.934 1.00 . A A . 57 VAL CG2 1 1
12 12864 1 1 57 VAL H H 1.721 1.800 9.824 1.00 . A A . 57 VAL H 1 1
12 12865 1 1 57 VAL HA H 0.711 0.177 12.070 1.00 . A A . 57 VAL HA 1 1
12 12866 1 1 57 VAL HB H 2.963 -0.466 10.160 1.00 . A A . 57 VAL HB 1 1
12 12867 1 1 57 VAL HG11 H 3.024 -1.172 12.708 1.00 . A A . 57 VAL HG11 1 1
12 12868 1 1 57 VAL HG12 H 1.925 -2.429 12.135 1.00 . A A . 57 VAL HG12 1 1
12 12869 1 1 57 VAL HG13 H 3.534 -2.274 11.429 1.00 . A A . 57 VAL HG13 1 1
12 12870 1 1 57 VAL HG21 H 0.288 -0.772 9.739 1.00 . A A . 57 VAL HG21 1 1
12 12871 1 1 57 VAL HG22 H 1.545 -1.763 9.000 1.00 . A A . 57 VAL HG22 1 1
12 12872 1 1 57 VAL HG23 H 0.717 -2.327 10.451 1.00 . A A . 57 VAL HG23 1 1
12 12873 1 1 57 VAL N N 1.088 1.442 10.481 1.00 . A A . 57 VAL N 1 1
12 12874 1 1 57 VAL O O 2.393 1.263 13.581 1.00 . A A . 57 VAL O 1 1
12 12875 1 1 58 CYS C C 4.849 3.560 12.402 1.00 . A A . 58 CYS C 1 1
12 12876 1 1 58 CYS CA C 4.849 2.042 12.560 1.00 . A A . 58 CYS CA 1 1
12 12877 1 1 58 CYS CB C 6.192 1.471 12.101 1.00 . A A . 58 CYS CB 1 1
12 12878 1 1 58 CYS H H 3.874 1.285 10.840 1.00 . A A . 58 CYS H 1 1
12 12879 1 1 58 CYS HA H 4.702 1.800 13.601 1.00 . A A . 58 CYS HA 1 1
12 12880 1 1 58 CYS HB2 H 6.955 1.746 12.816 1.00 . A A . 58 CYS HB2 1 1
12 12881 1 1 58 CYS HB3 H 6.121 0.394 12.056 1.00 . A A . 58 CYS HB3 1 1
12 12882 1 1 58 CYS N N 3.759 1.441 11.802 1.00 . A A . 58 CYS N 1 1
12 12883 1 1 58 CYS O O 5.503 4.273 13.163 1.00 . A A . 58 CYS O 1 1
12 12884 1 1 58 CYS SG S 6.731 2.060 10.464 1.00 . A A . 58 CYS SG 1 1
12 12885 1 1 59 ARG C C 5.412 6.072 10.920 1.00 . A A . 59 ARG C 1 1
12 12886 1 1 59 ARG CA C 4.026 5.478 11.152 1.00 . A A . 59 ARG CA 1 1
12 12887 1 1 59 ARG CB C 3.344 6.190 12.322 1.00 . A A . 59 ARG CB 1 1
12 12888 1 1 59 ARG CD C 1.619 4.557 13.143 1.00 . A A . 59 ARG CD 1 1
12 12889 1 1 59 ARG CG C 1.860 5.884 12.440 1.00 . A A . 59 ARG CG 1 1
12 12890 1 1 59 ARG CZ C 0.652 5.117 15.333 1.00 . A A . 59 ARG CZ 1 1
12 12891 1 1 59 ARG H H 3.612 3.427 10.837 1.00 . A A . 59 ARG H 1 1
12 12892 1 1 59 ARG HA H 3.433 5.621 10.261 1.00 . A A . 59 ARG HA 1 1
12 12893 1 1 59 ARG HB2 H 3.826 5.888 13.241 1.00 . A A . 59 ARG HB2 1 1
12 12894 1 1 59 ARG HB3 H 3.461 7.256 12.197 1.00 . A A . 59 ARG HB3 1 1
12 12895 1 1 59 ARG HD2 H 0.645 4.187 12.861 1.00 . A A . 59 ARG HD2 1 1
12 12896 1 1 59 ARG HD3 H 2.376 3.855 12.827 1.00 . A A . 59 ARG HD3 1 1
12 12897 1 1 59 ARG HE H 2.510 4.450 15.044 1.00 . A A . 59 ARG HE 1 1
12 12898 1 1 59 ARG HG2 H 1.384 6.670 13.006 1.00 . A A . 59 ARG HG2 1 1
12 12899 1 1 59 ARG HG3 H 1.432 5.840 11.450 1.00 . A A . 59 ARG HG3 1 1
12 12900 1 1 59 ARG HH11 H -0.591 5.378 13.763 1.00 . A A . 59 ARG HH11 1 1
12 12901 1 1 59 ARG HH12 H -1.261 5.769 15.312 1.00 . A A . 59 ARG HH12 1 1
12 12902 1 1 59 ARG HH21 H 1.640 4.961 17.090 1.00 . A A . 59 ARG HH21 1 1
12 12903 1 1 59 ARG HH22 H 0.010 5.532 17.204 1.00 . A A . 59 ARG HH22 1 1
12 12904 1 1 59 ARG N N 4.111 4.046 11.410 1.00 . A A . 59 ARG N 1 1
12 12905 1 1 59 ARG NE N 1.672 4.690 14.596 1.00 . A A . 59 ARG NE 1 1
12 12906 1 1 59 ARG NH1 N -0.494 5.449 14.755 1.00 . A A . 59 ARG NH1 1 1
12 12907 1 1 59 ARG NH2 N 0.777 5.211 16.651 1.00 . A A . 59 ARG NH2 1 1
12 12908 1 1 59 ARG O O 5.756 7.113 11.479 1.00 . A A . 59 ARG O 1 1
12 12909 1 1 60 LYS C C 7.521 7.027 8.798 1.00 . A A . 60 LYS C 1 1
12 12910 1 1 60 LYS CA C 7.555 5.862 9.783 1.00 . A A . 60 LYS CA 1 1
12 12911 1 1 60 LYS CB C 8.387 4.716 9.204 1.00 . A A . 60 LYS CB 1 1
12 12912 1 1 60 LYS CD C 10.515 4.477 10.518 1.00 . A A . 60 LYS CD 1 1
12 12913 1 1 60 LYS CE C 10.975 4.191 11.940 1.00 . A A . 60 LYS CE 1 1
12 12914 1 1 60 LYS CG C 9.129 3.911 10.258 1.00 . A A . 60 LYS CG 1 1
12 12915 1 1 60 LYS H H 5.875 4.578 9.675 1.00 . A A . 60 LYS H 1 1
12 12916 1 1 60 LYS HA H 8.009 6.197 10.703 1.00 . A A . 60 LYS HA 1 1
12 12917 1 1 60 LYS HB2 H 7.732 4.047 8.665 1.00 . A A . 60 LYS HB2 1 1
12 12918 1 1 60 LYS HB3 H 9.114 5.125 8.517 1.00 . A A . 60 LYS HB3 1 1
12 12919 1 1 60 LYS HD2 H 11.213 4.027 9.829 1.00 . A A . 60 LYS HD2 1 1
12 12920 1 1 60 LYS HD3 H 10.492 5.546 10.365 1.00 . A A . 60 LYS HD3 1 1
12 12921 1 1 60 LYS HE2 H 10.142 4.336 12.610 1.00 . A A . 60 LYS HE2 1 1
12 12922 1 1 60 LYS HE3 H 11.308 3.165 11.997 1.00 . A A . 60 LYS HE3 1 1
12 12923 1 1 60 LYS HG2 H 8.564 3.932 11.178 1.00 . A A . 60 LYS HG2 1 1
12 12924 1 1 60 LYS HG3 H 9.225 2.890 9.916 1.00 . A A . 60 LYS HG3 1 1
12 12925 1 1 60 LYS HZ1 H 11.876 6.069 12.090 1.00 . A A . 60 LYS HZ1 1 1
12 12926 1 1 60 LYS HZ2 H 12.973 4.797 11.881 1.00 . A A . 60 LYS HZ2 1 1
12 12927 1 1 60 LYS HZ3 H 12.229 5.035 13.381 1.00 . A A . 60 LYS HZ3 1 1
12 12928 1 1 60 LYS N N 6.206 5.402 10.091 1.00 . A A . 60 LYS N 1 1
12 12929 1 1 60 LYS NZ N 12.091 5.086 12.352 1.00 . A A . 60 LYS NZ 1 1
12 12930 1 1 60 LYS O O 7.051 6.884 7.670 1.00 . A A . 60 LYS O 1 1
12 12931 1 1 61 SER C C 8.518 9.025 6.979 1.00 . A A . 61 SER C 1 1
12 12932 1 1 61 SER CA C 8.049 9.368 8.390 1.00 . A A . 61 SER CA 1 1
12 12933 1 1 61 SER CB C 8.964 10.431 9.000 1.00 . A A . 61 SER CB 1 1
12 12934 1 1 61 SER H H 8.384 8.228 10.143 1.00 . A A . 61 SER H 1 1
12 12935 1 1 61 SER HA H 7.043 9.758 8.337 1.00 . A A . 61 SER HA 1 1
12 12936 1 1 61 SER HB2 H 8.956 10.336 10.075 1.00 . A A . 61 SER HB2 1 1
12 12937 1 1 61 SER HB3 H 9.970 10.289 8.633 1.00 . A A . 61 SER HB3 1 1
12 12938 1 1 61 SER HG H 7.580 11.735 8.528 1.00 . A A . 61 SER HG 1 1
12 12939 1 1 61 SER N N 8.024 8.178 9.233 1.00 . A A . 61 SER N 1 1
12 12940 1 1 61 SER O O 9.690 8.713 6.761 1.00 . A A . 61 SER O 1 1
12 12941 1 1 61 SER OG O 8.531 11.736 8.654 1.00 . A A . 61 SER OG 1 1
12 12942 1 1 62 LEU C C 8.436 10.018 3.912 1.00 . A A . 62 LEU C 1 1
12 12943 1 1 62 LEU CA C 7.914 8.780 4.634 1.00 . A A . 62 LEU CA 1 1
12 12944 1 1 62 LEU CB C 6.677 8.239 3.915 1.00 . A A . 62 LEU CB 1 1
12 12945 1 1 62 LEU CD1 C 4.590 6.851 3.934 1.00 . A A . 62 LEU CD1 1 1
12 12946 1 1 62 LEU CD2 C 6.743 5.877 4.753 1.00 . A A . 62 LEU CD2 1 1
12 12947 1 1 62 LEU CG C 5.902 7.141 4.645 1.00 . A A . 62 LEU CG 1 1
12 12948 1 1 62 LEU H H 6.680 9.338 6.260 1.00 . A A . 62 LEU H 1 1
12 12949 1 1 62 LEU HA H 8.684 8.023 4.628 1.00 . A A . 62 LEU HA 1 1
12 12950 1 1 62 LEU HB2 H 6.003 9.065 3.749 1.00 . A A . 62 LEU HB2 1 1
12 12951 1 1 62 LEU HB3 H 6.997 7.842 2.962 1.00 . A A . 62 LEU HB3 1 1
12 12952 1 1 62 LEU HD11 H 4.727 6.954 2.868 1.00 . A A . 62 LEU HD11 1 1
12 12953 1 1 62 LEU HD12 H 3.837 7.549 4.269 1.00 . A A . 62 LEU HD12 1 1
12 12954 1 1 62 LEU HD13 H 4.272 5.844 4.161 1.00 . A A . 62 LEU HD13 1 1
12 12955 1 1 62 LEU HD21 H 7.205 5.835 5.728 1.00 . A A . 62 LEU HD21 1 1
12 12956 1 1 62 LEU HD22 H 7.508 5.888 3.991 1.00 . A A . 62 LEU HD22 1 1
12 12957 1 1 62 LEU HD23 H 6.111 5.012 4.616 1.00 . A A . 62 LEU HD23 1 1
12 12958 1 1 62 LEU HG H 5.671 7.478 5.646 1.00 . A A . 62 LEU HG 1 1
12 12959 1 1 62 LEU N N 7.596 9.084 6.025 1.00 . A A . 62 LEU N 1 1
12 12960 1 1 62 LEU O O 8.120 10.248 2.744 1.00 . A A . 62 LEU O 1 1
12 12961 1 1 63 THR C C 11.029 12.486 4.824 1.00 . A A . 63 THR C 1 1
12 12962 1 1 63 THR CA C 9.806 12.025 4.039 1.00 . A A . 63 THR CA 1 1
12 12963 1 1 63 THR CB C 8.772 13.167 4.006 1.00 . A A . 63 THR CB 1 1
12 12964 1 1 63 THR CG2 C 8.356 13.562 5.415 1.00 . A A . 63 THR CG2 1 1
12 12965 1 1 63 THR H H 9.453 10.575 5.540 1.00 . A A . 63 THR H 1 1
12 12966 1 1 63 THR HA H 10.103 11.807 3.024 1.00 . A A . 63 THR HA 1 1
12 12967 1 1 63 THR HB H 7.898 12.825 3.471 1.00 . A A . 63 THR HB 1 1
12 12968 1 1 63 THR HG1 H 8.702 14.603 2.656 1.00 . A A . 63 THR HG1 1 1
12 12969 1 1 63 THR HG21 H 8.878 12.945 6.130 1.00 . A A . 63 THR HG21 1 1
12 12970 1 1 63 THR HG22 H 7.291 13.422 5.528 1.00 . A A . 63 THR HG22 1 1
12 12971 1 1 63 THR HG23 H 8.604 14.599 5.585 1.00 . A A . 63 THR HG23 1 1
12 12972 1 1 63 THR N N 9.239 10.812 4.613 1.00 . A A . 63 THR N 1 1
12 12973 1 1 63 THR O O 11.104 12.303 6.038 1.00 . A A . 63 THR O 1 1
12 12974 1 1 63 THR OG1 O 9.319 14.304 3.328 1.00 . A A . 63 THR OG1 1 1
12 12975 1 1 64 GLY C C 13.976 14.526 3.901 1.00 . A A . 64 GLY C 1 1
12 12976 1 1 64 GLY CA C 13.193 13.562 4.770 1.00 . A A . 64 GLY CA 1 1
12 12977 1 1 64 GLY H H 11.871 13.203 3.156 1.00 . A A . 64 GLY H 1 1
12 12978 1 1 64 GLY HA2 H 12.922 14.061 5.689 1.00 . A A . 64 GLY HA2 1 1
12 12979 1 1 64 GLY HA3 H 13.822 12.715 5.004 1.00 . A A . 64 GLY HA3 1 1
12 12980 1 1 64 GLY N N 11.986 13.085 4.122 1.00 . A A . 64 GLY N 1 1
12 12981 1 1 64 GLY O O 13.875 15.741 4.065 1.00 . A A . 64 GLY O 1 1
12 12982 1 1 65 GLN C C 14.696 15.821 1.345 1.00 . A A . 65 GLN C 1 1
12 12983 1 1 65 GLN CA C 15.564 14.803 2.078 1.00 . A A . 65 GLN CA 1 1
12 12984 1 1 65 GLN CB C 16.300 13.922 1.067 1.00 . A A . 65 GLN CB 1 1
12 12985 1 1 65 GLN CD C 18.608 13.673 2.064 1.00 . A A . 65 GLN CD 1 1
12 12986 1 1 65 GLN CG C 17.309 12.980 1.703 1.00 . A A . 65 GLN CG 1 1
12 12987 1 1 65 GLN H H 14.797 13.007 2.893 1.00 . A A . 65 GLN H 1 1
12 12988 1 1 65 GLN HA H 16.291 15.332 2.676 1.00 . A A . 65 GLN HA 1 1
12 12989 1 1 65 GLN HB2 H 15.574 13.329 0.530 1.00 . A A . 65 GLN HB2 1 1
12 12990 1 1 65 GLN HB3 H 16.823 14.556 0.368 1.00 . A A . 65 GLN HB3 1 1
12 12991 1 1 65 GLN HE21 H 19.378 11.954 2.700 1.00 . A A . 65 GLN HE21 1 1
12 12992 1 1 65 GLN HE22 H 20.412 13.332 2.825 1.00 . A A . 65 GLN HE22 1 1
12 12993 1 1 65 GLN HG2 H 16.879 12.565 2.602 1.00 . A A . 65 GLN HG2 1 1
12 12994 1 1 65 GLN HG3 H 17.525 12.182 1.007 1.00 . A A . 65 GLN HG3 1 1
12 12995 1 1 65 GLN N N 14.759 13.982 2.974 1.00 . A A . 65 GLN N 1 1
12 12996 1 1 65 GLN NE2 N 19.562 12.910 2.583 1.00 . A A . 65 GLN NE2 1 1
12 12997 1 1 65 GLN O O 13.494 15.621 1.179 1.00 . A A . 65 GLN O 1 1
12 12998 1 1 65 GLN OE1 O 18.751 14.882 1.879 1.00 . A A . 65 GLN OE1 1 1
12 12999 1 1 66 ASN C C 14.090 17.459 -1.150 1.00 . A A . 66 ASN C 1 1
12 13000 1 1 66 ASN CA C 14.597 17.965 0.196 1.00 . A A . 66 ASN CA 1 1
12 13001 1 1 66 ASN CB C 15.504 19.180 -0.012 1.00 . A A . 66 ASN CB 1 1
12 13002 1 1 66 ASN CG C 15.476 20.131 1.169 1.00 . A A . 66 ASN CG 1 1
12 13003 1 1 66 ASN H H 16.275 17.018 1.073 1.00 . A A . 66 ASN H 1 1
12 13004 1 1 66 ASN HA H 13.751 18.258 0.800 1.00 . A A . 66 ASN HA 1 1
12 13005 1 1 66 ASN HB2 H 16.521 18.842 -0.153 1.00 . A A . 66 ASN HB2 1 1
12 13006 1 1 66 ASN HB3 H 15.182 19.716 -0.891 1.00 . A A . 66 ASN HB3 1 1
12 13007 1 1 66 ASN HD21 H 16.795 19.003 2.141 1.00 . A A . 66 ASN HD21 1 1
12 13008 1 1 66 ASN HD22 H 16.254 20.416 2.976 1.00 . A A . 66 ASN HD22 1 1
12 13009 1 1 66 ASN N N 15.314 16.915 0.910 1.00 . A A . 66 ASN N 1 1
12 13010 1 1 66 ASN ND2 N 16.254 19.819 2.199 1.00 . A A . 66 ASN ND2 1 1
12 13011 1 1 66 ASN O O 14.870 17.232 -2.076 1.00 . A A . 66 ASN O 1 1
12 13012 1 1 66 ASN OD1 O 14.764 21.135 1.154 1.00 . A A . 66 ASN OD1 1 1
12 13013 1 1 67 THR C C 10.870 17.553 -2.786 1.00 . A A . 67 THR C 1 1
12 13014 1 1 67 THR CA C 12.164 16.804 -2.487 1.00 . A A . 67 THR CA 1 1
12 13015 1 1 67 THR CB C 11.865 15.295 -2.415 1.00 . A A . 67 THR CB 1 1
12 13016 1 1 67 THR CG2 C 13.148 14.496 -2.242 1.00 . A A . 67 THR CG2 1 1
12 13017 1 1 67 THR H H 12.206 17.482 -0.482 1.00 . A A . 67 THR H 1 1
12 13018 1 1 67 THR HA H 12.862 16.973 -3.294 1.00 . A A . 67 THR HA 1 1
12 13019 1 1 67 THR HB H 11.392 14.992 -3.338 1.00 . A A . 67 THR HB 1 1
12 13020 1 1 67 THR HG1 H 10.221 15.612 -1.372 1.00 . A A . 67 THR HG1 1 1
12 13021 1 1 67 THR HG21 H 12.961 13.460 -2.479 1.00 . A A . 67 THR HG21 1 1
12 13022 1 1 67 THR HG22 H 13.487 14.576 -1.220 1.00 . A A . 67 THR HG22 1 1
12 13023 1 1 67 THR HG23 H 13.907 14.887 -2.904 1.00 . A A . 67 THR HG23 1 1
12 13024 1 1 67 THR N N 12.776 17.284 -1.254 1.00 . A A . 67 THR N 1 1
12 13025 1 1 67 THR O O 10.171 17.992 -1.873 1.00 . A A . 67 THR O 1 1
12 13026 1 1 67 THR OG1 O 10.977 15.022 -1.324 1.00 . A A . 67 THR OG1 1 1
12 13027 1 1 68 ALA C C 8.099 17.662 -3.996 1.00 . A A . 68 ALA C 1 1
12 13028 1 1 68 ALA CA C 9.346 18.389 -4.488 1.00 . A A . 68 ALA CA 1 1
12 13029 1 1 68 ALA CB C 9.314 18.528 -6.003 1.00 . A A . 68 ALA CB 1 1
12 13030 1 1 68 ALA H H 11.155 17.323 -4.751 1.00 . A A . 68 ALA H 1 1
12 13031 1 1 68 ALA HA H 9.365 19.381 -4.061 1.00 . A A . 68 ALA HA 1 1
12 13032 1 1 68 ALA HB1 H 8.456 19.115 -6.293 1.00 . A A . 68 ALA HB1 1 1
12 13033 1 1 68 ALA HB2 H 10.217 19.019 -6.338 1.00 . A A . 68 ALA HB2 1 1
12 13034 1 1 68 ALA HB3 H 9.249 17.548 -6.453 1.00 . A A . 68 ALA HB3 1 1
12 13035 1 1 68 ALA N N 10.557 17.695 -4.070 1.00 . A A . 68 ALA N 1 1
12 13036 1 1 68 ALA O O 7.539 16.820 -4.699 1.00 . A A . 68 ALA O 1 1
12 13037 1 1 69 THR C C 5.246 17.647 -3.032 1.00 . A A . 69 THR C 1 1
12 13038 1 1 69 THR CA C 6.489 17.369 -2.194 1.00 . A A . 69 THR CA 1 1
12 13039 1 1 69 THR CB C 6.247 17.868 -0.757 1.00 . A A . 69 THR CB 1 1
12 13040 1 1 69 THR CG2 C 7.327 17.354 0.183 1.00 . A A . 69 THR CG2 1 1
12 13041 1 1 69 THR H H 8.157 18.669 -2.270 1.00 . A A . 69 THR H 1 1
12 13042 1 1 69 THR HA H 6.657 16.303 -2.160 1.00 . A A . 69 THR HA 1 1
12 13043 1 1 69 THR HB H 5.290 17.497 -0.419 1.00 . A A . 69 THR HB 1 1
12 13044 1 1 69 THR HG1 H 6.730 19.640 -1.477 1.00 . A A . 69 THR HG1 1 1
12 13045 1 1 69 THR HG21 H 7.094 16.343 0.480 1.00 . A A . 69 THR HG21 1 1
12 13046 1 1 69 THR HG22 H 7.373 17.984 1.058 1.00 . A A . 69 THR HG22 1 1
12 13047 1 1 69 THR HG23 H 8.282 17.369 -0.323 1.00 . A A . 69 THR HG23 1 1
12 13048 1 1 69 THR N N 7.668 17.992 -2.782 1.00 . A A . 69 THR N 1 1
12 13049 1 1 69 THR O O 5.063 18.752 -3.541 1.00 . A A . 69 THR O 1 1
12 13050 1 1 69 THR OG1 O 6.229 19.300 -0.732 1.00 . A A . 69 THR OG1 1 1
12 13051 1 1 70 ASN C C 1.939 16.704 -3.041 1.00 . A A . 70 ASN C 1 1
12 13052 1 1 70 ASN CA C 3.166 16.773 -3.946 1.00 . A A . 70 ASN CA 1 1
12 13053 1 1 70 ASN CB C 3.089 15.680 -5.013 1.00 . A A . 70 ASN CB 1 1
12 13054 1 1 70 ASN CG C 4.407 15.484 -5.736 1.00 . A A . 70 ASN CG 1 1
12 13055 1 1 70 ASN H H 4.593 15.780 -2.739 1.00 . A A . 70 ASN H 1 1
12 13056 1 1 70 ASN HA H 3.186 17.737 -4.431 1.00 . A A . 70 ASN HA 1 1
12 13057 1 1 70 ASN HB2 H 2.815 14.746 -4.544 1.00 . A A . 70 ASN HB2 1 1
12 13058 1 1 70 ASN HB3 H 2.337 15.947 -5.740 1.00 . A A . 70 ASN HB3 1 1
12 13059 1 1 70 ASN HD21 H 4.206 17.247 -6.634 1.00 . A A . 70 ASN HD21 1 1
12 13060 1 1 70 ASN HD22 H 5.637 16.362 -7.028 1.00 . A A . 70 ASN HD22 1 1
12 13061 1 1 70 ASN N N 4.393 16.637 -3.169 1.00 . A A . 70 ASN N 1 1
12 13062 1 1 70 ASN ND2 N 4.788 16.463 -6.548 1.00 . A A . 70 ASN ND2 1 1
12 13063 1 1 70 ASN O O 1.906 15.968 -2.054 1.00 . A A . 70 ASN O 1 1
12 13064 1 1 70 ASN OD1 O 5.076 14.464 -5.566 1.00 . A A . 70 ASN OD1 1 1
12 13065 1 1 71 PRO C C -1.149 16.243 -2.747 1.00 . A A . 71 PRO C 1 1
12 13066 1 1 71 PRO CA C -0.343 17.531 -2.617 1.00 . A A . 71 PRO CA 1 1
12 13067 1 1 71 PRO CB C -1.103 18.702 -3.244 1.00 . A A . 71 PRO CB 1 1
12 13068 1 1 71 PRO CD C 0.876 18.388 -4.548 1.00 . A A . 71 PRO CD 1 1
12 13069 1 1 71 PRO CG C -0.567 18.803 -4.630 1.00 . A A . 71 PRO CG 1 1
12 13070 1 1 71 PRO HA H -0.160 17.736 -1.573 1.00 . A A . 71 PRO HA 1 1
12 13071 1 1 71 PRO HB2 H -2.163 18.489 -3.243 1.00 . A A . 71 PRO HB2 1 1
12 13072 1 1 71 PRO HB3 H -0.911 19.603 -2.680 1.00 . A A . 71 PRO HB3 1 1
12 13073 1 1 71 PRO HD2 H 1.170 17.868 -5.447 1.00 . A A . 71 PRO HD2 1 1
12 13074 1 1 71 PRO HD3 H 1.507 19.249 -4.384 1.00 . A A . 71 PRO HD3 1 1
12 13075 1 1 71 PRO HG2 H -1.112 18.139 -5.284 1.00 . A A . 71 PRO HG2 1 1
12 13076 1 1 71 PRO HG3 H -0.645 19.822 -4.980 1.00 . A A . 71 PRO HG3 1 1
12 13077 1 1 71 PRO N N 0.905 17.487 -3.384 1.00 . A A . 71 PRO N 1 1
12 13078 1 1 71 PRO O O -1.494 15.806 -3.845 1.00 . A A . 71 PRO O 1 1
12 13079 1 1 72 PRO C C -3.686 14.579 -1.953 1.00 . A A . 72 PRO C 1 1
12 13080 1 1 72 PRO CA C -2.227 14.372 -1.559 1.00 . A A . 72 PRO CA 1 1
12 13081 1 1 72 PRO CB C -2.125 13.940 -0.095 1.00 . A A . 72 PRO CB 1 1
12 13082 1 1 72 PRO CD C -1.078 16.083 -0.255 1.00 . A A . 72 PRO CD 1 1
12 13083 1 1 72 PRO CG C -1.888 15.203 0.658 1.00 . A A . 72 PRO CG 1 1
12 13084 1 1 72 PRO HA H -1.789 13.614 -2.192 1.00 . A A . 72 PRO HA 1 1
12 13085 1 1 72 PRO HB2 H -3.048 13.466 0.209 1.00 . A A . 72 PRO HB2 1 1
12 13086 1 1 72 PRO HB3 H -1.304 13.249 0.024 1.00 . A A . 72 PRO HB3 1 1
12 13087 1 1 72 PRO HD2 H -1.346 17.120 -0.115 1.00 . A A . 72 PRO HD2 1 1
12 13088 1 1 72 PRO HD3 H -0.022 15.937 -0.081 1.00 . A A . 72 PRO HD3 1 1
12 13089 1 1 72 PRO HG2 H -2.830 15.674 0.893 1.00 . A A . 72 PRO HG2 1 1
12 13090 1 1 72 PRO HG3 H -1.336 14.994 1.562 1.00 . A A . 72 PRO HG3 1 1
12 13091 1 1 72 PRO N N -1.457 15.619 -1.600 1.00 . A A . 72 PRO N 1 1
12 13092 1 1 72 PRO O O -4.498 15.032 -1.149 1.00 . A A . 72 PRO O 1 1
12 13093 1 1 73 GLY C C -5.967 15.742 -3.307 1.00 . A A . 73 GLY C 1 1
12 13094 1 1 73 GLY CA C -5.373 14.397 -3.676 1.00 . A A . 73 GLY CA 1 1
12 13095 1 1 73 GLY H H -3.322 13.885 -3.796 1.00 . A A . 73 GLY H 1 1
12 13096 1 1 73 GLY HA2 H -5.379 14.296 -4.751 1.00 . A A . 73 GLY HA2 1 1
12 13097 1 1 73 GLY HA3 H -5.984 13.617 -3.248 1.00 . A A . 73 GLY HA3 1 1
12 13098 1 1 73 GLY N N -4.011 14.242 -3.198 1.00 . A A . 73 GLY N 1 1
12 13099 1 1 73 GLY O O -5.245 16.667 -2.934 1.00 . A A . 73 GLY O 1 1
12 13100 1 1 74 LEU C C -7.319 17.792 -1.902 1.00 . A A . 74 LEU C 1 1
12 13101 1 1 74 LEU CA C -7.979 17.095 -3.088 1.00 . A A . 74 LEU CA 1 1
12 13102 1 1 74 LEU CB C -9.450 16.816 -2.776 1.00 . A A . 74 LEU CB 1 1
12 13103 1 1 74 LEU CD1 C -11.081 16.498 -0.899 1.00 . A A . 74 LEU CD1 1 1
12 13104 1 1 74 LEU CD2 C -9.678 14.577 -1.673 1.00 . A A . 74 LEU CD2 1 1
12 13105 1 1 74 LEU CG C -9.731 16.083 -1.464 1.00 . A A . 74 LEU CG 1 1
12 13106 1 1 74 LEU H H -7.809 15.081 -3.715 1.00 . A A . 74 LEU H 1 1
12 13107 1 1 74 LEU HA H -7.918 17.743 -3.950 1.00 . A A . 74 LEU HA 1 1
12 13108 1 1 74 LEU HB2 H -9.966 17.763 -2.742 1.00 . A A . 74 LEU HB2 1 1
12 13109 1 1 74 LEU HB3 H -9.850 16.219 -3.583 1.00 . A A . 74 LEU HB3 1 1
12 13110 1 1 74 LEU HD11 H -11.286 17.521 -1.173 1.00 . A A . 74 LEU HD11 1 1
12 13111 1 1 74 LEU HD12 H -11.063 16.409 0.177 1.00 . A A . 74 LEU HD12 1 1
12 13112 1 1 74 LEU HD13 H -11.851 15.856 -1.300 1.00 . A A . 74 LEU HD13 1 1
12 13113 1 1 74 LEU HD21 H -10.134 14.080 -0.829 1.00 . A A . 74 LEU HD21 1 1
12 13114 1 1 74 LEU HD22 H -8.649 14.262 -1.763 1.00 . A A . 74 LEU HD22 1 1
12 13115 1 1 74 LEU HD23 H -10.213 14.320 -2.576 1.00 . A A . 74 LEU HD23 1 1
12 13116 1 1 74 LEU HG H -8.971 16.348 -0.741 1.00 . A A . 74 LEU HG 1 1
12 13117 1 1 74 LEU N N -7.287 15.852 -3.412 1.00 . A A . 74 LEU N 1 1
12 13118 1 1 74 LEU O O -6.886 17.144 -0.949 1.00 . A A . 74 LEU O 1 1
12 13119 1 1 75 THR C C -7.341 19.653 0.433 1.00 . A A . 75 THR C 1 1
12 13120 1 1 75 THR CA C -6.642 19.903 -0.898 1.00 . A A . 75 THR CA 1 1
12 13121 1 1 75 THR CB C -6.688 21.410 -1.214 1.00 . A A . 75 THR CB 1 1
12 13122 1 1 75 THR CG2 C -5.725 21.757 -2.339 1.00 . A A . 75 THR CG2 1 1
12 13123 1 1 75 THR H H -7.610 19.578 -2.752 1.00 . A A . 75 THR H 1 1
12 13124 1 1 75 THR HA H -5.607 19.607 -0.812 1.00 . A A . 75 THR HA 1 1
12 13125 1 1 75 THR HB H -6.396 21.957 -0.329 1.00 . A A . 75 THR HB 1 1
12 13126 1 1 75 THR HG1 H -8.133 21.681 -2.529 1.00 . A A . 75 THR HG1 1 1
12 13127 1 1 75 THR HG21 H -4.963 20.996 -2.407 1.00 . A A . 75 THR HG21 1 1
12 13128 1 1 75 THR HG22 H -5.263 22.712 -2.136 1.00 . A A . 75 THR HG22 1 1
12 13129 1 1 75 THR HG23 H -6.266 21.810 -3.272 1.00 . A A . 75 THR HG23 1 1
12 13130 1 1 75 THR N N -7.247 19.118 -1.966 1.00 . A A . 75 THR N 1 1
12 13131 1 1 75 THR O O -8.463 19.149 0.470 1.00 . A A . 75 THR O 1 1
12 13132 1 1 75 THR OG1 O -8.018 21.793 -1.582 1.00 . A A . 75 THR OG1 1 1
12 13133 1 1 76 GLY C C -6.850 18.487 3.458 1.00 . A A . 76 GLY C 1 1
12 13134 1 1 76 GLY CA C -7.245 19.815 2.843 1.00 . A A . 76 GLY CA 1 1
12 13135 1 1 76 GLY H H -5.780 20.406 1.434 1.00 . A A . 76 GLY H 1 1
12 13136 1 1 76 GLY HA2 H -6.911 20.612 3.490 1.00 . A A . 76 GLY HA2 1 1
12 13137 1 1 76 GLY HA3 H -8.322 19.856 2.764 1.00 . A A . 76 GLY HA3 1 1
12 13138 1 1 76 GLY N N -6.671 20.009 1.525 1.00 . A A . 76 GLY N 1 1
12 13139 1 1 76 GLY O O -7.439 17.451 3.148 1.00 . A A . 76 GLY O 1 1
12 13140 1 1 77 VAL C C -4.765 17.622 6.351 1.00 . A A . 77 VAL C 1 1
12 13141 1 1 77 VAL CA C -5.375 17.304 4.991 1.00 . A A . 77 VAL CA 1 1
12 13142 1 1 77 VAL CB C -4.330 16.569 4.131 1.00 . A A . 77 VAL CB 1 1
12 13143 1 1 77 VAL CG1 C -3.809 15.339 4.858 1.00 . A A . 77 VAL CG1 1 1
12 13144 1 1 77 VAL CG2 C -4.923 16.189 2.782 1.00 . A A . 77 VAL CG2 1 1
12 13145 1 1 77 VAL H H -5.419 19.371 4.538 1.00 . A A . 77 VAL H 1 1
12 13146 1 1 77 VAL HA H -6.221 16.647 5.131 1.00 . A A . 77 VAL HA 1 1
12 13147 1 1 77 VAL HB H -3.499 17.237 3.960 1.00 . A A . 77 VAL HB 1 1
12 13148 1 1 77 VAL HG11 H -3.552 14.576 4.137 1.00 . A A . 77 VAL HG11 1 1
12 13149 1 1 77 VAL HG12 H -2.933 15.603 5.432 1.00 . A A . 77 VAL HG12 1 1
12 13150 1 1 77 VAL HG13 H -4.574 14.962 5.521 1.00 . A A . 77 VAL HG13 1 1
12 13151 1 1 77 VAL HG21 H -5.937 15.844 2.918 1.00 . A A . 77 VAL HG21 1 1
12 13152 1 1 77 VAL HG22 H -4.919 17.052 2.133 1.00 . A A . 77 VAL HG22 1 1
12 13153 1 1 77 VAL HG23 H -4.331 15.402 2.337 1.00 . A A . 77 VAL HG23 1 1
12 13154 1 1 77 VAL N N -5.849 18.515 4.331 1.00 . A A . 77 VAL N 1 1
12 13155 1 1 77 VAL O O -3.771 18.341 6.445 1.00 . A A . 77 VAL O 1 1
12 13156 1 1 78 GLY C C -5.963 17.247 9.793 1.00 . A A . 78 GLY C 1 1
12 13157 1 1 78 GLY CA C -4.868 17.316 8.747 1.00 . A A . 78 GLY CA 1 1
12 13158 1 1 78 GLY H H -6.156 16.514 7.270 1.00 . A A . 78 GLY H 1 1
12 13159 1 1 78 GLY HA2 H -4.118 16.575 8.977 1.00 . A A . 78 GLY HA2 1 1
12 13160 1 1 78 GLY HA3 H -4.415 18.296 8.783 1.00 . A A . 78 GLY HA3 1 1
12 13161 1 1 78 GLY N N -5.367 17.079 7.405 1.00 . A A . 78 GLY N 1 1
12 13162 1 1 78 GLY O O -7.134 17.389 9.445 1.00 . A A . 78 GLY O 1 1
12 13163 2 2 1 ZN ZN ZN -6.108 -3.928 2.928 1.00 . B A . 201 ZN ZN 1 1
12 13164 3 2 1 ZN ZN ZN 5.914 0.644 8.835 1.00 . C A . 401 ZN ZN 1 1
13 13165 1 1 1 GLY C C -3.199 -19.442 3.729 1.00 . A A . 1 GLY C 1 1
13 13166 1 1 1 GLY CA C -3.670 -18.103 4.260 1.00 . A A . 1 GLY CA 1 1
13 13167 1 1 1 GLY H1 H -5.677 -18.761 4.105 1.00 . A A . 1 GLY H1 1 1
13 13168 1 1 1 GLY HA2 H -3.228 -17.317 3.667 1.00 . A A . 1 GLY HA2 1 1
13 13169 1 1 1 GLY HA3 H -3.339 -17.998 5.283 1.00 . A A . 1 GLY HA3 1 1
13 13170 1 1 1 GLY N N -5.115 -17.967 4.219 1.00 . A A . 1 GLY N 1 1
13 13171 1 1 1 GLY O O -3.971 -20.182 3.119 1.00 . A A . 1 GLY O 1 1
13 13172 1 1 2 SER C C -1.436 -22.081 4.581 1.00 . A A . 2 SER C 1 1
13 13173 1 1 2 SER CA C -1.353 -21.012 3.495 1.00 . A A . 2 SER CA 1 1
13 13174 1 1 2 SER CB C 0.103 -20.807 3.075 1.00 . A A . 2 SER CB 1 1
13 13175 1 1 2 SER H H -1.362 -19.123 4.451 1.00 . A A . 2 SER H 1 1
13 13176 1 1 2 SER HA H -1.923 -21.340 2.639 1.00 . A A . 2 SER HA 1 1
13 13177 1 1 2 SER HB2 H 0.144 -20.100 2.260 1.00 . A A . 2 SER HB2 1 1
13 13178 1 1 2 SER HB3 H 0.666 -20.423 3.914 1.00 . A A . 2 SER HB3 1 1
13 13179 1 1 2 SER HG H 0.070 -22.746 2.797 1.00 . A A . 2 SER HG 1 1
13 13180 1 1 2 SER N N -1.928 -19.755 3.959 1.00 . A A . 2 SER N 1 1
13 13181 1 1 2 SER O O -1.178 -21.811 5.754 1.00 . A A . 2 SER O 1 1
13 13182 1 1 2 SER OG O 0.689 -22.026 2.652 1.00 . A A . 2 SER OG 1 1
13 13183 1 1 3 SER C C -0.636 -25.233 5.148 1.00 . A A . 3 SER C 1 1
13 13184 1 1 3 SER CA C -1.918 -24.405 5.118 1.00 . A A . 3 SER CA 1 1
13 13185 1 1 3 SER CB C -3.104 -25.295 4.739 1.00 . A A . 3 SER CB 1 1
13 13186 1 1 3 SER H H -1.990 -23.448 3.231 1.00 . A A . 3 SER H 1 1
13 13187 1 1 3 SER HA H -2.089 -23.992 6.101 1.00 . A A . 3 SER HA 1 1
13 13188 1 1 3 SER HB2 H -3.233 -26.058 5.491 1.00 . A A . 3 SER HB2 1 1
13 13189 1 1 3 SER HB3 H -3.998 -24.691 4.680 1.00 . A A . 3 SER HB3 1 1
13 13190 1 1 3 SER HG H -2.846 -26.872 3.606 1.00 . A A . 3 SER HG 1 1
13 13191 1 1 3 SER N N -1.797 -23.295 4.180 1.00 . A A . 3 SER N 1 1
13 13192 1 1 3 SER O O -0.361 -26.006 4.232 1.00 . A A . 3 SER O 1 1
13 13193 1 1 3 SER OG O -2.891 -25.921 3.485 1.00 . A A . 3 SER OG 1 1
13 13194 1 1 4 GLY C C 2.220 -25.764 5.076 1.00 . A A . 4 GLY C 1 1
13 13195 1 1 4 GLY CA C 1.388 -25.800 6.342 1.00 . A A . 4 GLY CA 1 1
13 13196 1 1 4 GLY H H -0.125 -24.433 6.911 1.00 . A A . 4 GLY H 1 1
13 13197 1 1 4 GLY HA2 H 1.963 -25.373 7.150 1.00 . A A . 4 GLY HA2 1 1
13 13198 1 1 4 GLY HA3 H 1.160 -26.829 6.580 1.00 . A A . 4 GLY HA3 1 1
13 13199 1 1 4 GLY N N 0.145 -25.063 6.211 1.00 . A A . 4 GLY N 1 1
13 13200 1 1 4 GLY O O 2.055 -26.605 4.192 1.00 . A A . 4 GLY O 1 1
13 13201 1 1 5 SER C C 5.349 -25.249 4.070 1.00 . A A . 5 SER C 1 1
13 13202 1 1 5 SER CA C 3.974 -24.641 3.815 1.00 . A A . 5 SER CA 1 1
13 13203 1 1 5 SER CB C 4.117 -23.164 3.443 1.00 . A A . 5 SER CB 1 1
13 13204 1 1 5 SER H H 3.201 -24.147 5.723 1.00 . A A . 5 SER H 1 1
13 13205 1 1 5 SER HA H 3.507 -25.166 2.995 1.00 . A A . 5 SER HA 1 1
13 13206 1 1 5 SER HB2 H 3.139 -22.743 3.266 1.00 . A A . 5 SER HB2 1 1
13 13207 1 1 5 SER HB3 H 4.596 -22.636 4.255 1.00 . A A . 5 SER HB3 1 1
13 13208 1 1 5 SER HG H 5.215 -22.102 2.216 1.00 . A A . 5 SER HG 1 1
13 13209 1 1 5 SER N N 3.116 -24.786 4.986 1.00 . A A . 5 SER N 1 1
13 13210 1 1 5 SER O O 5.715 -25.528 5.212 1.00 . A A . 5 SER O 1 1
13 13211 1 1 5 SER OG O 4.900 -23.007 2.272 1.00 . A A . 5 SER OG 1 1
13 13212 1 1 6 SER C C 8.511 -24.999 2.756 1.00 . A A . 6 SER C 1 1
13 13213 1 1 6 SER CA C 7.442 -26.031 3.103 1.00 . A A . 6 SER CA 1 1
13 13214 1 1 6 SER CB C 7.569 -27.244 2.179 1.00 . A A . 6 SER CB 1 1
13 13215 1 1 6 SER H H 5.760 -25.209 2.113 1.00 . A A . 6 SER H 1 1
13 13216 1 1 6 SER HA H 7.585 -26.350 4.124 1.00 . A A . 6 SER HA 1 1
13 13217 1 1 6 SER HB2 H 6.921 -28.031 2.532 1.00 . A A . 6 SER HB2 1 1
13 13218 1 1 6 SER HB3 H 7.280 -26.962 1.177 1.00 . A A . 6 SER HB3 1 1
13 13219 1 1 6 SER HG H 8.894 -28.683 2.074 1.00 . A A . 6 SER HG 1 1
13 13220 1 1 6 SER N N 6.108 -25.452 2.997 1.00 . A A . 6 SER N 1 1
13 13221 1 1 6 SER O O 8.945 -24.899 1.609 1.00 . A A . 6 SER O 1 1
13 13222 1 1 6 SER OG O 8.901 -27.726 2.151 1.00 . A A . 6 SER OG 1 1
13 13223 1 1 7 GLY C C 9.357 -21.825 3.422 1.00 . A A . 7 GLY C 1 1
13 13224 1 1 7 GLY CA C 9.945 -23.217 3.539 1.00 . A A . 7 GLY CA 1 1
13 13225 1 1 7 GLY H H 8.549 -24.355 4.651 1.00 . A A . 7 GLY H 1 1
13 13226 1 1 7 GLY HA2 H 10.640 -23.234 4.365 1.00 . A A . 7 GLY HA2 1 1
13 13227 1 1 7 GLY HA3 H 10.478 -23.447 2.628 1.00 . A A . 7 GLY HA3 1 1
13 13228 1 1 7 GLY N N 8.931 -24.231 3.757 1.00 . A A . 7 GLY N 1 1
13 13229 1 1 7 GLY O O 8.595 -21.389 4.287 1.00 . A A . 7 GLY O 1 1
13 13230 1 1 8 THR C C 9.455 -19.329 0.687 1.00 . A A . 8 THR C 1 1
13 13231 1 1 8 THR CA C 9.216 -19.769 2.126 1.00 . A A . 8 THR CA 1 1
13 13232 1 1 8 THR CB C 9.885 -18.760 3.078 1.00 . A A . 8 THR CB 1 1
13 13233 1 1 8 THR CG2 C 9.228 -17.392 2.966 1.00 . A A . 8 THR CG2 1 1
13 13234 1 1 8 THR H H 10.322 -21.523 1.698 1.00 . A A . 8 THR H 1 1
13 13235 1 1 8 THR HA H 8.153 -19.767 2.322 1.00 . A A . 8 THR HA 1 1
13 13236 1 1 8 THR HB H 10.927 -18.666 2.804 1.00 . A A . 8 THR HB 1 1
13 13237 1 1 8 THR HG1 H 10.667 -19.504 4.728 1.00 . A A . 8 THR HG1 1 1
13 13238 1 1 8 THR HG21 H 9.885 -16.720 2.435 1.00 . A A . 8 THR HG21 1 1
13 13239 1 1 8 THR HG22 H 9.037 -17.003 3.955 1.00 . A A . 8 THR HG22 1 1
13 13240 1 1 8 THR HG23 H 8.296 -17.484 2.429 1.00 . A A . 8 THR HG23 1 1
13 13241 1 1 8 THR N N 9.711 -21.121 2.351 1.00 . A A . 8 THR N 1 1
13 13242 1 1 8 THR O O 10.590 -19.068 0.288 1.00 . A A . 8 THR O 1 1
13 13243 1 1 8 THR OG1 O 9.798 -19.228 4.428 1.00 . A A . 8 THR OG1 1 1
13 13244 1 1 9 GLU C C 8.096 -17.368 -1.648 1.00 . A A . 9 GLU C 1 1
13 13245 1 1 9 GLU CA C 8.473 -18.837 -1.485 1.00 . A A . 9 GLU CA 1 1
13 13246 1 1 9 GLU CB C 7.566 -19.708 -2.358 1.00 . A A . 9 GLU CB 1 1
13 13247 1 1 9 GLU CD C 8.940 -20.215 -4.416 1.00 . A A . 9 GLU CD 1 1
13 13248 1 1 9 GLU CG C 7.746 -19.472 -3.848 1.00 . A A . 9 GLU CG 1 1
13 13249 1 1 9 GLU H H 7.500 -19.467 0.286 1.00 . A A . 9 GLU H 1 1
13 13250 1 1 9 GLU HA H 9.496 -18.971 -1.801 1.00 . A A . 9 GLU HA 1 1
13 13251 1 1 9 GLU HB2 H 7.776 -20.747 -2.150 1.00 . A A . 9 GLU HB2 1 1
13 13252 1 1 9 GLU HB3 H 6.537 -19.500 -2.104 1.00 . A A . 9 GLU HB3 1 1
13 13253 1 1 9 GLU HG2 H 6.857 -19.804 -4.362 1.00 . A A . 9 GLU HG2 1 1
13 13254 1 1 9 GLU HG3 H 7.885 -18.414 -4.018 1.00 . A A . 9 GLU HG3 1 1
13 13255 1 1 9 GLU N N 8.378 -19.247 -0.089 1.00 . A A . 9 GLU N 1 1
13 13256 1 1 9 GLU O O 7.347 -16.816 -0.842 1.00 . A A . 9 GLU O 1 1
13 13257 1 1 9 GLU OE1 O 9.085 -21.419 -4.120 1.00 . A A . 9 GLU OE1 1 1
13 13258 1 1 9 GLU OE2 O 9.728 -19.592 -5.157 1.00 . A A . 9 GLU OE2 1 1
13 13259 1 1 10 GLU C C 6.850 -15.040 -2.818 1.00 . A A . 10 GLU C 1 1
13 13260 1 1 10 GLU CA C 8.340 -15.335 -2.963 1.00 . A A . 10 GLU CA 1 1
13 13261 1 1 10 GLU CB C 8.812 -14.956 -4.368 1.00 . A A . 10 GLU CB 1 1
13 13262 1 1 10 GLU CD C 11.116 -15.793 -3.758 1.00 . A A . 10 GLU CD 1 1
13 13263 1 1 10 GLU CG C 10.310 -14.721 -4.465 1.00 . A A . 10 GLU CG 1 1
13 13264 1 1 10 GLU H H 9.211 -17.234 -3.302 1.00 . A A . 10 GLU H 1 1
13 13265 1 1 10 GLU HA H 8.884 -14.745 -2.240 1.00 . A A . 10 GLU HA 1 1
13 13266 1 1 10 GLU HB2 H 8.548 -15.751 -5.050 1.00 . A A . 10 GLU HB2 1 1
13 13267 1 1 10 GLU HB3 H 8.307 -14.051 -4.672 1.00 . A A . 10 GLU HB3 1 1
13 13268 1 1 10 GLU HG2 H 10.593 -14.708 -5.507 1.00 . A A . 10 GLU HG2 1 1
13 13269 1 1 10 GLU HG3 H 10.541 -13.765 -4.019 1.00 . A A . 10 GLU HG3 1 1
13 13270 1 1 10 GLU N N 8.621 -16.740 -2.696 1.00 . A A . 10 GLU N 1 1
13 13271 1 1 10 GLU O O 6.010 -15.737 -3.388 1.00 . A A . 10 GLU O 1 1
13 13272 1 1 10 GLU OE1 O 11.028 -15.879 -2.515 1.00 . A A . 10 GLU OE1 1 1
13 13273 1 1 10 GLU OE2 O 11.833 -16.547 -4.448 1.00 . A A . 10 GLU OE2 1 1
13 13274 1 1 11 HIS C C 4.256 -14.845 -1.651 1.00 . A A . 11 HIS C 1 1
13 13275 1 1 11 HIS CA C 5.141 -13.616 -1.830 1.00 . A A . 11 HIS CA 1 1
13 13276 1 1 11 HIS CB C 4.633 -12.773 -2.999 1.00 . A A . 11 HIS CB 1 1
13 13277 1 1 11 HIS CD2 C 3.286 -11.210 -1.427 1.00 . A A . 11 HIS CD2 1 1
13 13278 1 1 11 HIS CE1 C 1.814 -10.484 -2.881 1.00 . A A . 11 HIS CE1 1 1
13 13279 1 1 11 HIS CG C 3.563 -11.798 -2.615 1.00 . A A . 11 HIS CG 1 1
13 13280 1 1 11 HIS H H 7.244 -13.487 -1.623 1.00 . A A . 11 HIS H 1 1
13 13281 1 1 11 HIS HA H 5.101 -13.025 -0.927 1.00 . A A . 11 HIS HA 1 1
13 13282 1 1 11 HIS HB2 H 5.457 -12.213 -3.416 1.00 . A A . 11 HIS HB2 1 1
13 13283 1 1 11 HIS HB3 H 4.229 -13.428 -3.758 1.00 . A A . 11 HIS HB3 1 1
13 13284 1 1 11 HIS HD2 H 3.823 -11.352 -0.500 1.00 . A A . 11 HIS HD2 1 1
13 13285 1 1 11 HIS HE1 H 0.983 -9.957 -3.327 1.00 . A A . 11 HIS HE1 1 1
13 13286 1 1 11 HIS HE2 H 1.821 -9.780 -0.958 1.00 . A A . 11 HIS HE2 1 1
13 13287 1 1 11 HIS N N 6.530 -14.003 -2.050 1.00 . A A . 11 HIS N 1 1
13 13288 1 1 11 HIS ND1 N 2.622 -11.323 -3.504 1.00 . A A . 11 HIS ND1 1 1
13 13289 1 1 11 HIS NE2 N 2.196 -10.398 -1.620 1.00 . A A . 11 HIS NE2 1 1
13 13290 1 1 11 HIS O O 3.151 -14.911 -2.190 1.00 . A A . 11 HIS O 1 1
13 13291 1 1 12 VAL C C 2.787 -16.780 0.240 1.00 . A A . 12 VAL C 1 1
13 13292 1 1 12 VAL CA C 4.002 -17.045 -0.640 1.00 . A A . 12 VAL CA 1 1
13 13293 1 1 12 VAL CB C 4.886 -18.113 0.032 1.00 . A A . 12 VAL CB 1 1
13 13294 1 1 12 VAL CG1 C 5.459 -17.586 1.339 1.00 . A A . 12 VAL CG1 1 1
13 13295 1 1 12 VAL CG2 C 4.095 -19.391 0.264 1.00 . A A . 12 VAL CG2 1 1
13 13296 1 1 12 VAL H H 5.635 -15.707 -0.488 1.00 . A A . 12 VAL H 1 1
13 13297 1 1 12 VAL HA H 3.668 -17.433 -1.592 1.00 . A A . 12 VAL HA 1 1
13 13298 1 1 12 VAL HB H 5.709 -18.339 -0.630 1.00 . A A . 12 VAL HB 1 1
13 13299 1 1 12 VAL HG11 H 5.076 -16.593 1.525 1.00 . A A . 12 VAL HG11 1 1
13 13300 1 1 12 VAL HG12 H 5.171 -18.241 2.149 1.00 . A A . 12 VAL HG12 1 1
13 13301 1 1 12 VAL HG13 H 6.536 -17.548 1.271 1.00 . A A . 12 VAL HG13 1 1
13 13302 1 1 12 VAL HG21 H 3.420 -19.552 -0.563 1.00 . A A . 12 VAL HG21 1 1
13 13303 1 1 12 VAL HG22 H 4.775 -20.226 0.342 1.00 . A A . 12 VAL HG22 1 1
13 13304 1 1 12 VAL HG23 H 3.527 -19.302 1.179 1.00 . A A . 12 VAL HG23 1 1
13 13305 1 1 12 VAL N N 4.749 -15.818 -0.891 1.00 . A A . 12 VAL N 1 1
13 13306 1 1 12 VAL O O 1.870 -17.597 0.314 1.00 . A A . 12 VAL O 1 1
13 13307 1 1 13 GLY C C 1.937 -15.636 3.224 1.00 . A A . 13 GLY C 1 1
13 13308 1 1 13 GLY CA C 1.677 -15.275 1.775 1.00 . A A . 13 GLY CA 1 1
13 13309 1 1 13 GLY H H 3.544 -15.016 0.810 1.00 . A A . 13 GLY H 1 1
13 13310 1 1 13 GLY HA2 H 1.505 -14.212 1.704 1.00 . A A . 13 GLY HA2 1 1
13 13311 1 1 13 GLY HA3 H 0.793 -15.796 1.439 1.00 . A A . 13 GLY HA3 1 1
13 13312 1 1 13 GLY N N 2.786 -15.629 0.907 1.00 . A A . 13 GLY N 1 1
13 13313 1 1 13 GLY O O 1.069 -16.191 3.898 1.00 . A A . 13 GLY O 1 1
13 13314 1 1 14 SER C C 3.196 -14.442 5.999 1.00 . A A . 14 SER C 1 1
13 13315 1 1 14 SER CA C 3.509 -15.621 5.082 1.00 . A A . 14 SER CA 1 1
13 13316 1 1 14 SER CB C 4.998 -15.965 5.166 1.00 . A A . 14 SER CB 1 1
13 13317 1 1 14 SER H H 3.785 -14.880 3.118 1.00 . A A . 14 SER H 1 1
13 13318 1 1 14 SER HA H 2.932 -16.475 5.404 1.00 . A A . 14 SER HA 1 1
13 13319 1 1 14 SER HB2 H 5.533 -15.426 4.399 1.00 . A A . 14 SER HB2 1 1
13 13320 1 1 14 SER HB3 H 5.376 -15.681 6.137 1.00 . A A . 14 SER HB3 1 1
13 13321 1 1 14 SER HG H 5.152 -17.565 4.046 1.00 . A A . 14 SER HG 1 1
13 13322 1 1 14 SER N N 3.136 -15.321 3.705 1.00 . A A . 14 SER N 1 1
13 13323 1 1 14 SER O O 3.928 -13.454 6.029 1.00 . A A . 14 SER O 1 1
13 13324 1 1 14 SER OG O 5.211 -17.354 4.981 1.00 . A A . 14 SER OG 1 1
13 13325 1 1 15 GLY C C 2.046 -12.116 7.113 1.00 . A A . 15 GLY C 1 1
13 13326 1 1 15 GLY CA C 1.709 -13.492 7.652 1.00 . A A . 15 GLY CA 1 1
13 13327 1 1 15 GLY H H 1.555 -15.366 6.678 1.00 . A A . 15 GLY H 1 1
13 13328 1 1 15 GLY HA2 H 0.644 -13.551 7.819 1.00 . A A . 15 GLY HA2 1 1
13 13329 1 1 15 GLY HA3 H 2.219 -13.632 8.594 1.00 . A A . 15 GLY HA3 1 1
13 13330 1 1 15 GLY N N 2.101 -14.555 6.745 1.00 . A A . 15 GLY N 1 1
13 13331 1 1 15 GLY O O 2.653 -11.300 7.809 1.00 . A A . 15 GLY O 1 1
13 13332 1 1 16 LEU C C 0.620 -9.822 4.956 1.00 . A A . 16 LEU C 1 1
13 13333 1 1 16 LEU CA C 1.920 -10.569 5.238 1.00 . A A . 16 LEU CA 1 1
13 13334 1 1 16 LEU CB C 2.698 -10.770 3.936 1.00 . A A . 16 LEU CB 1 1
13 13335 1 1 16 LEU CD1 C 0.808 -12.006 2.848 1.00 . A A . 16 LEU CD1 1 1
13 13336 1 1 16 LEU CD2 C 3.073 -12.004 1.786 1.00 . A A . 16 LEU CD2 1 1
13 13337 1 1 16 LEU CG C 2.308 -11.990 3.101 1.00 . A A . 16 LEU CG 1 1
13 13338 1 1 16 LEU H H 1.175 -12.546 5.366 1.00 . A A . 16 LEU H 1 1
13 13339 1 1 16 LEU HA H 2.519 -9.983 5.919 1.00 . A A . 16 LEU HA 1 1
13 13340 1 1 16 LEU HB2 H 2.553 -9.892 3.326 1.00 . A A . 16 LEU HB2 1 1
13 13341 1 1 16 LEU HB3 H 3.745 -10.862 4.188 1.00 . A A . 16 LEU HB3 1 1
13 13342 1 1 16 LEU HD11 H 0.416 -11.005 2.947 1.00 . A A . 16 LEU HD11 1 1
13 13343 1 1 16 LEU HD12 H 0.328 -12.653 3.567 1.00 . A A . 16 LEU HD12 1 1
13 13344 1 1 16 LEU HD13 H 0.616 -12.371 1.850 1.00 . A A . 16 LEU HD13 1 1
13 13345 1 1 16 LEU HD21 H 2.378 -11.911 0.965 1.00 . A A . 16 LEU HD21 1 1
13 13346 1 1 16 LEU HD22 H 3.615 -12.934 1.696 1.00 . A A . 16 LEU HD22 1 1
13 13347 1 1 16 LEU HD23 H 3.769 -11.178 1.766 1.00 . A A . 16 LEU HD23 1 1
13 13348 1 1 16 LEU HG H 2.562 -12.888 3.647 1.00 . A A . 16 LEU HG 1 1
13 13349 1 1 16 LEU N N 1.654 -11.857 5.871 1.00 . A A . 16 LEU N 1 1
13 13350 1 1 16 LEU O O 0.637 -8.680 4.499 1.00 . A A . 16 LEU O 1 1
13 13351 1 1 17 GLU C C -1.789 -8.383 5.350 1.00 . A A . 17 GLU C 1 1
13 13352 1 1 17 GLU CA C -1.812 -9.871 5.013 1.00 . A A . 17 GLU CA 1 1
13 13353 1 1 17 GLU CB C -2.875 -10.579 5.856 1.00 . A A . 17 GLU CB 1 1
13 13354 1 1 17 GLU CD C -3.492 -11.488 8.130 1.00 . A A . 17 GLU CD 1 1
13 13355 1 1 17 GLU CG C -2.579 -10.566 7.346 1.00 . A A . 17 GLU CG 1 1
13 13356 1 1 17 GLU H H -0.452 -11.384 5.598 1.00 . A A . 17 GLU H 1 1
13 13357 1 1 17 GLU HA H -2.058 -9.987 3.969 1.00 . A A . 17 GLU HA 1 1
13 13358 1 1 17 GLU HB2 H -3.827 -10.094 5.694 1.00 . A A . 17 GLU HB2 1 1
13 13359 1 1 17 GLU HB3 H -2.946 -11.607 5.533 1.00 . A A . 17 GLU HB3 1 1
13 13360 1 1 17 GLU HG2 H -1.557 -10.881 7.500 1.00 . A A . 17 GLU HG2 1 1
13 13361 1 1 17 GLU HG3 H -2.704 -9.559 7.716 1.00 . A A . 17 GLU HG3 1 1
13 13362 1 1 17 GLU N N -0.504 -10.475 5.235 1.00 . A A . 17 GLU N 1 1
13 13363 1 1 17 GLU O O -1.169 -7.966 6.330 1.00 . A A . 17 GLU O 1 1
13 13364 1 1 17 GLU OE1 O -4.080 -12.403 7.518 1.00 . A A . 17 GLU OE1 1 1
13 13365 1 1 17 GLU OE2 O -3.617 -11.294 9.358 1.00 . A A . 17 GLU OE2 1 1
13 13366 1 1 18 CYS C C -3.035 -5.817 6.140 1.00 . A A . 18 CYS C 1 1
13 13367 1 1 18 CYS CA C -2.524 -6.144 4.740 1.00 . A A . 18 CYS CA 1 1
13 13368 1 1 18 CYS CB C -3.426 -5.491 3.690 1.00 . A A . 18 CYS CB 1 1
13 13369 1 1 18 CYS H H -2.941 -7.977 3.767 1.00 . A A . 18 CYS H 1 1
13 13370 1 1 18 CYS HA H -1.523 -5.753 4.635 1.00 . A A . 18 CYS HA 1 1
13 13371 1 1 18 CYS HB2 H -2.861 -5.349 2.781 1.00 . A A . 18 CYS HB2 1 1
13 13372 1 1 18 CYS HB3 H -4.263 -6.144 3.490 1.00 . A A . 18 CYS HB3 1 1
13 13373 1 1 18 CYS N N -2.467 -7.586 4.531 1.00 . A A . 18 CYS N 1 1
13 13374 1 1 18 CYS O O -4.084 -6.295 6.572 1.00 . A A . 18 CYS O 1 1
13 13375 1 1 18 CYS SG S -4.092 -3.870 4.187 1.00 . A A . 18 CYS SG 1 1
13 13376 1 1 19 PRO C C -3.848 -3.650 8.257 1.00 . A A . 19 PRO C 1 1
13 13377 1 1 19 PRO CA C -2.633 -4.572 8.228 1.00 . A A . 19 PRO CA 1 1
13 13378 1 1 19 PRO CB C -1.386 -3.828 8.712 1.00 . A A . 19 PRO CB 1 1
13 13379 1 1 19 PRO CD C -1.014 -4.375 6.415 1.00 . A A . 19 PRO CD 1 1
13 13380 1 1 19 PRO CG C -0.730 -3.339 7.467 1.00 . A A . 19 PRO CG 1 1
13 13381 1 1 19 PRO HA H -2.815 -5.425 8.865 1.00 . A A . 19 PRO HA 1 1
13 13382 1 1 19 PRO HB2 H -1.679 -3.008 9.353 1.00 . A A . 19 PRO HB2 1 1
13 13383 1 1 19 PRO HB3 H -0.746 -4.507 9.255 1.00 . A A . 19 PRO HB3 1 1
13 13384 1 1 19 PRO HD2 H -1.135 -3.908 5.448 1.00 . A A . 19 PRO HD2 1 1
13 13385 1 1 19 PRO HD3 H -0.223 -5.110 6.385 1.00 . A A . 19 PRO HD3 1 1
13 13386 1 1 19 PRO HG2 H -1.150 -2.387 7.180 1.00 . A A . 19 PRO HG2 1 1
13 13387 1 1 19 PRO HG3 H 0.335 -3.248 7.625 1.00 . A A . 19 PRO HG3 1 1
13 13388 1 1 19 PRO N N -2.277 -4.983 6.867 1.00 . A A . 19 PRO N 1 1
13 13389 1 1 19 PRO O O -4.622 -3.657 9.213 1.00 . A A . 19 PRO O 1 1
13 13390 1 1 20 VAL C C -6.456 -2.648 7.334 1.00 . A A . 20 VAL C 1 1
13 13391 1 1 20 VAL CA C -5.130 -1.932 7.105 1.00 . A A . 20 VAL CA 1 1
13 13392 1 1 20 VAL CB C -5.167 -1.235 5.732 1.00 . A A . 20 VAL CB 1 1
13 13393 1 1 20 VAL CG1 C -6.109 -0.041 5.763 1.00 . A A . 20 VAL CG1 1 1
13 13394 1 1 20 VAL CG2 C -3.767 -0.810 5.313 1.00 . A A . 20 VAL CG2 1 1
13 13395 1 1 20 VAL H H -3.358 -2.899 6.470 1.00 . A A . 20 VAL H 1 1
13 13396 1 1 20 VAL HA H -5.005 -1.175 7.866 1.00 . A A . 20 VAL HA 1 1
13 13397 1 1 20 VAL HB H -5.539 -1.940 5.003 1.00 . A A . 20 VAL HB 1 1
13 13398 1 1 20 VAL HG11 H -6.970 -0.247 5.144 1.00 . A A . 20 VAL HG11 1 1
13 13399 1 1 20 VAL HG12 H -6.428 0.139 6.779 1.00 . A A . 20 VAL HG12 1 1
13 13400 1 1 20 VAL HG13 H -5.596 0.831 5.386 1.00 . A A . 20 VAL HG13 1 1
13 13401 1 1 20 VAL HG21 H -3.765 0.245 5.081 1.00 . A A . 20 VAL HG21 1 1
13 13402 1 1 20 VAL HG22 H -3.077 -1.002 6.121 1.00 . A A . 20 VAL HG22 1 1
13 13403 1 1 20 VAL HG23 H -3.465 -1.371 4.441 1.00 . A A . 20 VAL HG23 1 1
13 13404 1 1 20 VAL N N -4.009 -2.858 7.201 1.00 . A A . 20 VAL N 1 1
13 13405 1 1 20 VAL O O -7.282 -2.209 8.135 1.00 . A A . 20 VAL O 1 1
13 13406 1 1 21 CYS C C -7.613 -5.858 7.460 1.00 . A A . 21 CYS C 1 1
13 13407 1 1 21 CYS CA C -7.881 -4.534 6.750 1.00 . A A . 21 CYS CA 1 1
13 13408 1 1 21 CYS CB C -8.486 -4.795 5.370 1.00 . A A . 21 CYS CB 1 1
13 13409 1 1 21 CYS H H -5.959 -4.055 6.002 1.00 . A A . 21 CYS H 1 1
13 13410 1 1 21 CYS HA H -8.580 -3.960 7.338 1.00 . A A . 21 CYS HA 1 1
13 13411 1 1 21 CYS HB2 H -9.268 -5.535 5.463 1.00 . A A . 21 CYS HB2 1 1
13 13412 1 1 21 CYS HB3 H -8.911 -3.877 4.991 1.00 . A A . 21 CYS HB3 1 1
13 13413 1 1 21 CYS N N -6.655 -3.755 6.625 1.00 . A A . 21 CYS N 1 1
13 13414 1 1 21 CYS O O -8.535 -6.508 7.954 1.00 . A A . 21 CYS O 1 1
13 13415 1 1 21 CYS SG S -7.292 -5.405 4.137 1.00 . A A . 21 CYS SG 1 1
13 13416 1 1 22 LYS C C -6.602 -8.697 7.469 1.00 . A A . 22 LYS C 1 1
13 13417 1 1 22 LYS CA C -5.954 -7.498 8.155 1.00 . A A . 22 LYS CA 1 1
13 13418 1 1 22 LYS CB C -6.346 -7.471 9.634 1.00 . A A . 22 LYS CB 1 1
13 13419 1 1 22 LYS CD C -4.484 -6.450 10.977 1.00 . A A . 22 LYS CD 1 1
13 13420 1 1 22 LYS CE C -3.954 -5.179 11.624 1.00 . A A . 22 LYS CE 1 1
13 13421 1 1 22 LYS CG C -5.860 -6.233 10.369 1.00 . A A . 22 LYS CG 1 1
13 13422 1 1 22 LYS H H -5.655 -5.692 7.093 1.00 . A A . 22 LYS H 1 1
13 13423 1 1 22 LYS HA H -4.881 -7.591 8.077 1.00 . A A . 22 LYS HA 1 1
13 13424 1 1 22 LYS HB2 H -7.422 -7.510 9.710 1.00 . A A . 22 LYS HB2 1 1
13 13425 1 1 22 LYS HB3 H -5.927 -8.340 10.121 1.00 . A A . 22 LYS HB3 1 1
13 13426 1 1 22 LYS HD2 H -4.549 -7.222 11.728 1.00 . A A . 22 LYS HD2 1 1
13 13427 1 1 22 LYS HD3 H -3.801 -6.759 10.198 1.00 . A A . 22 LYS HD3 1 1
13 13428 1 1 22 LYS HE2 H -3.426 -4.605 10.878 1.00 . A A . 22 LYS HE2 1 1
13 13429 1 1 22 LYS HE3 H -4.790 -4.605 11.995 1.00 . A A . 22 LYS HE3 1 1
13 13430 1 1 22 LYS HG2 H -5.808 -5.409 9.673 1.00 . A A . 22 LYS HG2 1 1
13 13431 1 1 22 LYS HG3 H -6.559 -5.997 11.159 1.00 . A A . 22 LYS HG3 1 1
13 13432 1 1 22 LYS HZ1 H -3.144 -6.462 13.059 1.00 . A A . 22 LYS HZ1 1 1
13 13433 1 1 22 LYS HZ2 H -3.234 -4.847 13.556 1.00 . A A . 22 LYS HZ2 1 1
13 13434 1 1 22 LYS HZ3 H -2.044 -5.329 12.455 1.00 . A A . 22 LYS HZ3 1 1
13 13435 1 1 22 LYS N N -6.345 -6.253 7.506 1.00 . A A . 22 LYS N 1 1
13 13436 1 1 22 LYS NZ N -3.029 -5.476 12.753 1.00 . A A . 22 LYS NZ 1 1
13 13437 1 1 22 LYS O O -7.047 -9.635 8.129 1.00 . A A . 22 LYS O 1 1
13 13438 1 1 23 GLU C C -6.162 -10.621 4.744 1.00 . A A . 23 GLU C 1 1
13 13439 1 1 23 GLU CA C -7.243 -9.742 5.367 1.00 . A A . 23 GLU CA 1 1
13 13440 1 1 23 GLU CB C -8.152 -9.179 4.272 1.00 . A A . 23 GLU CB 1 1
13 13441 1 1 23 GLU CD C -10.569 -9.411 4.969 1.00 . A A . 23 GLU CD 1 1
13 13442 1 1 23 GLU CG C -9.387 -8.475 4.809 1.00 . A A . 23 GLU CG 1 1
13 13443 1 1 23 GLU H H -6.278 -7.883 5.671 1.00 . A A . 23 GLU H 1 1
13 13444 1 1 23 GLU HA H -7.836 -10.344 6.039 1.00 . A A . 23 GLU HA 1 1
13 13445 1 1 23 GLU HB2 H -7.588 -8.473 3.681 1.00 . A A . 23 GLU HB2 1 1
13 13446 1 1 23 GLU HB3 H -8.474 -9.991 3.637 1.00 . A A . 23 GLU HB3 1 1
13 13447 1 1 23 GLU HG2 H -9.152 -8.048 5.772 1.00 . A A . 23 GLU HG2 1 1
13 13448 1 1 23 GLU HG3 H -9.661 -7.686 4.124 1.00 . A A . 23 GLU HG3 1 1
13 13449 1 1 23 GLU N N -6.650 -8.658 6.141 1.00 . A A . 23 GLU N 1 1
13 13450 1 1 23 GLU O O -5.789 -11.653 5.302 1.00 . A A . 23 GLU O 1 1
13 13451 1 1 23 GLU OE1 O -10.619 -10.132 5.988 1.00 . A A . 23 GLU OE1 1 1
13 13452 1 1 23 GLU OE2 O -11.442 -9.423 4.077 1.00 . A A . 23 GLU OE2 1 1
13 13453 1 1 24 ASP C C -4.298 -10.302 1.545 1.00 . A A . 24 ASP C 1 1
13 13454 1 1 24 ASP CA C -4.626 -10.952 2.886 1.00 . A A . 24 ASP CA 1 1
13 13455 1 1 24 ASP CB C -5.069 -12.400 2.669 1.00 . A A . 24 ASP CB 1 1
13 13456 1 1 24 ASP CG C -6.477 -12.499 2.117 1.00 . A A . 24 ASP CG 1 1
13 13457 1 1 24 ASP H H -6.003 -9.373 3.191 1.00 . A A . 24 ASP H 1 1
13 13458 1 1 24 ASP HA H -3.740 -10.945 3.502 1.00 . A A . 24 ASP HA 1 1
13 13459 1 1 24 ASP HB2 H -4.395 -12.875 1.971 1.00 . A A . 24 ASP HB2 1 1
13 13460 1 1 24 ASP HB3 H -5.033 -12.925 3.612 1.00 . A A . 24 ASP HB3 1 1
13 13461 1 1 24 ASP N N -5.665 -10.204 3.585 1.00 . A A . 24 ASP N 1 1
13 13462 1 1 24 ASP O O -4.984 -9.378 1.108 1.00 . A A . 24 ASP O 1 1
13 13463 1 1 24 ASP OD1 O -6.661 -12.241 0.909 1.00 . A A . 24 ASP OD1 1 1
13 13464 1 1 24 ASP OD2 O -7.396 -12.834 2.893 1.00 . A A . 24 ASP OD2 1 1
13 13465 1 1 25 TYR C C -3.270 -11.162 -1.530 1.00 . A A . 25 TYR C 1 1
13 13466 1 1 25 TYR CA C -2.822 -10.253 -0.389 1.00 . A A . 25 TYR CA 1 1
13 13467 1 1 25 TYR CB C -1.302 -10.085 -0.422 1.00 . A A . 25 TYR CB 1 1
13 13468 1 1 25 TYR CD1 C -1.449 -7.701 0.397 1.00 . A A . 25 TYR CD1 1 1
13 13469 1 1 25 TYR CD2 C 0.317 -9.070 1.229 1.00 . A A . 25 TYR CD2 1 1
13 13470 1 1 25 TYR CE1 C -0.995 -6.644 1.162 1.00 . A A . 25 TYR CE1 1 1
13 13471 1 1 25 TYR CE2 C 0.777 -8.018 1.997 1.00 . A A . 25 TYR CE2 1 1
13 13472 1 1 25 TYR CG C -0.802 -8.931 0.417 1.00 . A A . 25 TYR CG 1 1
13 13473 1 1 25 TYR CZ C 0.117 -6.807 1.960 1.00 . A A . 25 TYR CZ 1 1
13 13474 1 1 25 TYR H H -2.737 -11.526 1.300 1.00 . A A . 25 TYR H 1 1
13 13475 1 1 25 TYR HA H -3.284 -9.285 -0.513 1.00 . A A . 25 TYR HA 1 1
13 13476 1 1 25 TYR HB2 H -0.839 -10.988 -0.053 1.00 . A A . 25 TYR HB2 1 1
13 13477 1 1 25 TYR HB3 H -0.988 -9.916 -1.441 1.00 . A A . 25 TYR HB3 1 1
13 13478 1 1 25 TYR HD1 H -2.320 -7.576 -0.229 1.00 . A A . 25 TYR HD1 1 1
13 13479 1 1 25 TYR HD2 H 0.831 -10.020 1.255 1.00 . A A . 25 TYR HD2 1 1
13 13480 1 1 25 TYR HE1 H -1.511 -5.695 1.133 1.00 . A A . 25 TYR HE1 1 1
13 13481 1 1 25 TYR HE2 H 1.648 -8.146 2.622 1.00 . A A . 25 TYR HE2 1 1
13 13482 1 1 25 TYR HH H 0.372 -5.922 3.648 1.00 . A A . 25 TYR HH 1 1
13 13483 1 1 25 TYR N N -3.244 -10.789 0.900 1.00 . A A . 25 TYR N 1 1
13 13484 1 1 25 TYR O O -3.979 -12.144 -1.314 1.00 . A A . 25 TYR O 1 1
13 13485 1 1 25 TYR OH O 0.573 -5.757 2.724 1.00 . A A . 25 TYR OH 1 1
13 13486 1 1 26 ALA C C -2.317 -11.253 -5.108 1.00 . A A . 26 ALA C 1 1
13 13487 1 1 26 ALA CA C -3.203 -11.613 -3.920 1.00 . A A . 26 ALA CA 1 1
13 13488 1 1 26 ALA CB C -4.669 -11.407 -4.271 1.00 . A A . 26 ALA CB 1 1
13 13489 1 1 26 ALA H H -2.285 -10.032 -2.853 1.00 . A A . 26 ALA H 1 1
13 13490 1 1 26 ALA HA H -3.059 -12.656 -3.680 1.00 . A A . 26 ALA HA 1 1
13 13491 1 1 26 ALA HB1 H -4.755 -11.138 -5.313 1.00 . A A . 26 ALA HB1 1 1
13 13492 1 1 26 ALA HB2 H -5.214 -12.322 -4.088 1.00 . A A . 26 ALA HB2 1 1
13 13493 1 1 26 ALA HB3 H -5.077 -10.616 -3.659 1.00 . A A . 26 ALA HB3 1 1
13 13494 1 1 26 ALA N N -2.849 -10.827 -2.745 1.00 . A A . 26 ALA N 1 1
13 13495 1 1 26 ALA O O -2.084 -10.076 -5.388 1.00 . A A . 26 ALA O 1 1
13 13496 1 1 27 LEU C C -1.467 -10.901 -7.813 1.00 . A A . 27 LEU C 1 1
13 13497 1 1 27 LEU CA C -0.964 -12.063 -6.962 1.00 . A A . 27 LEU CA 1 1
13 13498 1 1 27 LEU CB C -0.895 -13.336 -7.807 1.00 . A A . 27 LEU CB 1 1
13 13499 1 1 27 LEU CD1 C -0.645 -15.830 -7.880 1.00 . A A . 27 LEU CD1 1 1
13 13500 1 1 27 LEU CD2 C 1.236 -14.411 -7.039 1.00 . A A . 27 LEU CD2 1 1
13 13501 1 1 27 LEU CG C -0.276 -14.559 -7.129 1.00 . A A . 27 LEU CG 1 1
13 13502 1 1 27 LEU H H -2.046 -13.187 -5.532 1.00 . A A . 27 LEU H 1 1
13 13503 1 1 27 LEU HA H 0.026 -11.827 -6.601 1.00 . A A . 27 LEU HA 1 1
13 13504 1 1 27 LEU HB2 H -1.901 -13.594 -8.099 1.00 . A A . 27 LEU HB2 1 1
13 13505 1 1 27 LEU HB3 H -0.311 -13.115 -8.690 1.00 . A A . 27 LEU HB3 1 1
13 13506 1 1 27 LEU HD11 H -1.674 -15.772 -8.201 1.00 . A A . 27 LEU HD11 1 1
13 13507 1 1 27 LEU HD12 H -0.519 -16.682 -7.229 1.00 . A A . 27 LEU HD12 1 1
13 13508 1 1 27 LEU HD13 H -0.003 -15.937 -8.742 1.00 . A A . 27 LEU HD13 1 1
13 13509 1 1 27 LEU HD21 H 1.494 -13.363 -7.018 1.00 . A A . 27 LEU HD21 1 1
13 13510 1 1 27 LEU HD22 H 1.695 -14.879 -7.897 1.00 . A A . 27 LEU HD22 1 1
13 13511 1 1 27 LEU HD23 H 1.591 -14.889 -6.136 1.00 . A A . 27 LEU HD23 1 1
13 13512 1 1 27 LEU HG H -0.666 -14.641 -6.124 1.00 . A A . 27 LEU HG 1 1
13 13513 1 1 27 LEU N N -1.825 -12.272 -5.803 1.00 . A A . 27 LEU N 1 1
13 13514 1 1 27 LEU O O -0.692 -10.041 -8.228 1.00 . A A . 27 LEU O 1 1
13 13515 1 1 28 GLY C C -3.616 -8.564 -8.057 1.00 . A A . 28 GLY C 1 1
13 13516 1 1 28 GLY CA C -3.357 -9.821 -8.864 1.00 . A A . 28 GLY CA 1 1
13 13517 1 1 28 GLY H H -3.342 -11.595 -7.709 1.00 . A A . 28 GLY H 1 1
13 13518 1 1 28 GLY HA2 H -2.686 -9.583 -9.676 1.00 . A A . 28 GLY HA2 1 1
13 13519 1 1 28 GLY HA3 H -4.293 -10.169 -9.276 1.00 . A A . 28 GLY HA3 1 1
13 13520 1 1 28 GLY N N -2.772 -10.882 -8.067 1.00 . A A . 28 GLY N 1 1
13 13521 1 1 28 GLY O O -3.684 -7.467 -8.610 1.00 . A A . 28 GLY O 1 1
13 13522 1 1 29 GLU C C -2.814 -6.654 -5.819 1.00 . A A . 29 GLU C 1 1
13 13523 1 1 29 GLU CA C -4.016 -7.593 -5.862 1.00 . A A . 29 GLU CA 1 1
13 13524 1 1 29 GLU CB C -4.345 -8.084 -4.450 1.00 . A A . 29 GLU CB 1 1
13 13525 1 1 29 GLU CD C -6.177 -8.492 -2.760 1.00 . A A . 29 GLU CD 1 1
13 13526 1 1 29 GLU CG C -5.824 -8.352 -4.228 1.00 . A A . 29 GLU CG 1 1
13 13527 1 1 29 GLU H H -3.696 -9.625 -6.364 1.00 . A A . 29 GLU H 1 1
13 13528 1 1 29 GLU HA H -4.866 -7.053 -6.252 1.00 . A A . 29 GLU HA 1 1
13 13529 1 1 29 GLU HB2 H -3.802 -8.999 -4.265 1.00 . A A . 29 GLU HB2 1 1
13 13530 1 1 29 GLU HB3 H -4.025 -7.336 -3.739 1.00 . A A . 29 GLU HB3 1 1
13 13531 1 1 29 GLU HG2 H -6.391 -7.532 -4.642 1.00 . A A . 29 GLU HG2 1 1
13 13532 1 1 29 GLU HG3 H -6.091 -9.267 -4.736 1.00 . A A . 29 GLU HG3 1 1
13 13533 1 1 29 GLU N N -3.761 -8.725 -6.745 1.00 . A A . 29 GLU N 1 1
13 13534 1 1 29 GLU O O -1.735 -7.031 -5.361 1.00 . A A . 29 GLU O 1 1
13 13535 1 1 29 GLU OE1 O -5.521 -7.832 -1.927 1.00 . A A . 29 GLU OE1 1 1
13 13536 1 1 29 GLU OE2 O -7.108 -9.262 -2.443 1.00 . A A . 29 GLU OE2 1 1
13 13537 1 1 30 SER C C -1.505 -4.078 -4.904 1.00 . A A . 30 SER C 1 1
13 13538 1 1 30 SER CA C -1.941 -4.438 -6.321 1.00 . A A . 30 SER CA 1 1
13 13539 1 1 30 SER CB C -2.399 -3.180 -7.061 1.00 . A A . 30 SER CB 1 1
13 13540 1 1 30 SER H H -3.892 -5.190 -6.651 1.00 . A A . 30 SER H 1 1
13 13541 1 1 30 SER HA H -1.100 -4.868 -6.845 1.00 . A A . 30 SER HA 1 1
13 13542 1 1 30 SER HB2 H -2.679 -3.441 -8.070 1.00 . A A . 30 SER HB2 1 1
13 13543 1 1 30 SER HB3 H -3.250 -2.755 -6.549 1.00 . A A . 30 SER HB3 1 1
13 13544 1 1 30 SER HG H -1.319 -1.837 -7.992 1.00 . A A . 30 SER HG 1 1
13 13545 1 1 30 SER N N -3.009 -5.430 -6.300 1.00 . A A . 30 SER N 1 1
13 13546 1 1 30 SER O O -2.213 -3.374 -4.184 1.00 . A A . 30 SER O 1 1
13 13547 1 1 30 SER OG O -1.365 -2.212 -7.110 1.00 . A A . 30 SER OG 1 1
13 13548 1 1 31 VAL C C 1.289 -3.235 -3.228 1.00 . A A . 31 VAL C 1 1
13 13549 1 1 31 VAL CA C 0.198 -4.298 -3.178 1.00 . A A . 31 VAL CA 1 1
13 13550 1 1 31 VAL CB C 0.769 -5.575 -2.532 1.00 . A A . 31 VAL CB 1 1
13 13551 1 1 31 VAL CG1 C -0.297 -6.279 -1.707 1.00 . A A . 31 VAL CG1 1 1
13 13552 1 1 31 VAL CG2 C 1.331 -6.505 -3.597 1.00 . A A . 31 VAL CG2 1 1
13 13553 1 1 31 VAL H H 0.185 -5.124 -5.127 1.00 . A A . 31 VAL H 1 1
13 13554 1 1 31 VAL HA H -0.613 -3.940 -2.561 1.00 . A A . 31 VAL HA 1 1
13 13555 1 1 31 VAL HB H 1.574 -5.290 -1.872 1.00 . A A . 31 VAL HB 1 1
13 13556 1 1 31 VAL HG11 H 0.120 -7.173 -1.267 1.00 . A A . 31 VAL HG11 1 1
13 13557 1 1 31 VAL HG12 H -0.642 -5.619 -0.925 1.00 . A A . 31 VAL HG12 1 1
13 13558 1 1 31 VAL HG13 H -1.127 -6.547 -2.345 1.00 . A A . 31 VAL HG13 1 1
13 13559 1 1 31 VAL HG21 H 1.832 -7.335 -3.123 1.00 . A A . 31 VAL HG21 1 1
13 13560 1 1 31 VAL HG22 H 0.524 -6.875 -4.213 1.00 . A A . 31 VAL HG22 1 1
13 13561 1 1 31 VAL HG23 H 2.034 -5.964 -4.214 1.00 . A A . 31 VAL HG23 1 1
13 13562 1 1 31 VAL N N -0.334 -4.568 -4.509 1.00 . A A . 31 VAL N 1 1
13 13563 1 1 31 VAL O O 2.001 -3.109 -4.224 1.00 . A A . 31 VAL O 1 1
13 13564 1 1 32 ARG C C 3.333 -1.630 -0.862 1.00 . A A . 32 ARG C 1 1
13 13565 1 1 32 ARG CA C 2.420 -1.420 -2.067 1.00 . A A . 32 ARG CA 1 1
13 13566 1 1 32 ARG CB C 1.746 -0.049 -1.977 1.00 . A A . 32 ARG CB 1 1
13 13567 1 1 32 ARG CD C 2.360 2.379 -1.765 1.00 . A A . 32 ARG CD 1 1
13 13568 1 1 32 ARG CG C 2.557 0.979 -1.205 1.00 . A A . 32 ARG CG 1 1
13 13569 1 1 32 ARG CZ C 4.494 3.501 -1.282 1.00 . A A . 32 ARG CZ 1 1
13 13570 1 1 32 ARG H H 0.817 -2.622 -1.384 1.00 . A A . 32 ARG H 1 1
13 13571 1 1 32 ARG HA H 3.015 -1.460 -2.967 1.00 . A A . 32 ARG HA 1 1
13 13572 1 1 32 ARG HB2 H 1.587 0.327 -2.977 1.00 . A A . 32 ARG HB2 1 1
13 13573 1 1 32 ARG HB3 H 0.791 -0.163 -1.488 1.00 . A A . 32 ARG HB3 1 1
13 13574 1 1 32 ARG HD2 H 2.621 2.373 -2.813 1.00 . A A . 32 ARG HD2 1 1
13 13575 1 1 32 ARG HD3 H 1.322 2.653 -1.654 1.00 . A A . 32 ARG HD3 1 1
13 13576 1 1 32 ARG HE H 2.749 3.955 -0.430 1.00 . A A . 32 ARG HE 1 1
13 13577 1 1 32 ARG HG2 H 2.244 0.969 -0.172 1.00 . A A . 32 ARG HG2 1 1
13 13578 1 1 32 ARG HG3 H 3.603 0.719 -1.268 1.00 . A A . 32 ARG HG3 1 1
13 13579 1 1 32 ARG HH11 H 4.602 2.023 -2.655 1.00 . A A . 32 ARG HH11 1 1
13 13580 1 1 32 ARG HH12 H 6.099 2.822 -2.306 1.00 . A A . 32 ARG HH12 1 1
13 13581 1 1 32 ARG HH21 H 4.713 5.015 0.039 1.00 . A A . 32 ARG HH21 1 1
13 13582 1 1 32 ARG HH22 H 6.161 4.523 -0.773 1.00 . A A . 32 ARG HH22 1 1
13 13583 1 1 32 ARG N N 1.415 -2.473 -2.146 1.00 . A A . 32 ARG N 1 1
13 13584 1 1 32 ARG NE N 3.189 3.365 -1.077 1.00 . A A . 32 ARG NE 1 1
13 13585 1 1 32 ARG NH1 N 5.116 2.717 -2.152 1.00 . A A . 32 ARG NH1 1 1
13 13586 1 1 32 ARG NH2 N 5.179 4.422 -0.617 1.00 . A A . 32 ARG NH2 1 1
13 13587 1 1 32 ARG O O 2.867 -1.930 0.236 1.00 . A A . 32 ARG O 1 1
13 13588 1 1 33 GLN C C 6.095 -0.293 0.509 1.00 . A A . 33 GLN C 1 1
13 13589 1 1 33 GLN CA C 5.613 -1.643 -0.011 1.00 . A A . 33 GLN CA 1 1
13 13590 1 1 33 GLN CB C 6.802 -2.466 -0.509 1.00 . A A . 33 GLN CB 1 1
13 13591 1 1 33 GLN CD C 8.362 -4.266 0.333 1.00 . A A . 33 GLN CD 1 1
13 13592 1 1 33 GLN CG C 7.743 -2.908 0.600 1.00 . A A . 33 GLN CG 1 1
13 13593 1 1 33 GLN H H 4.944 -1.230 -1.976 1.00 . A A . 33 GLN H 1 1
13 13594 1 1 33 GLN HA H 5.132 -2.174 0.796 1.00 . A A . 33 GLN HA 1 1
13 13595 1 1 33 GLN HB2 H 6.431 -3.347 -1.010 1.00 . A A . 33 GLN HB2 1 1
13 13596 1 1 33 GLN HB3 H 7.366 -1.872 -1.213 1.00 . A A . 33 GLN HB3 1 1
13 13597 1 1 33 GLN HE21 H 8.718 -4.513 2.273 1.00 . A A . 33 GLN HE21 1 1
13 13598 1 1 33 GLN HE22 H 9.216 -5.811 1.247 1.00 . A A . 33 GLN HE22 1 1
13 13599 1 1 33 GLN HG2 H 8.535 -2.181 0.694 1.00 . A A . 33 GLN HG2 1 1
13 13600 1 1 33 GLN HG3 H 7.189 -2.957 1.526 1.00 . A A . 33 GLN HG3 1 1
13 13601 1 1 33 GLN N N 4.635 -1.470 -1.079 1.00 . A A . 33 GLN N 1 1
13 13602 1 1 33 GLN NE2 N 8.812 -4.931 1.391 1.00 . A A . 33 GLN NE2 1 1
13 13603 1 1 33 GLN O O 6.305 0.643 -0.263 1.00 . A A . 33 GLN O 1 1
13 13604 1 1 33 GLN OE1 O 8.435 -4.714 -0.812 1.00 . A A . 33 GLN OE1 1 1
13 13605 1 1 34 LEU C C 8.225 0.983 2.729 1.00 . A A . 34 LEU C 1 1
13 13606 1 1 34 LEU CA C 6.727 1.037 2.447 1.00 . A A . 34 LEU CA 1 1
13 13607 1 1 34 LEU CB C 5.961 1.289 3.747 1.00 . A A . 34 LEU CB 1 1
13 13608 1 1 34 LEU CD1 C 4.042 2.372 4.941 1.00 . A A . 34 LEU CD1 1 1
13 13609 1 1 34 LEU CD2 C 4.574 3.024 2.586 1.00 . A A . 34 LEU CD2 1 1
13 13610 1 1 34 LEU CG C 4.562 1.887 3.597 1.00 . A A . 34 LEU CG 1 1
13 13611 1 1 34 LEU H H 6.086 -0.979 2.387 1.00 . A A . 34 LEU H 1 1
13 13612 1 1 34 LEU HA H 6.532 1.847 1.761 1.00 . A A . 34 LEU HA 1 1
13 13613 1 1 34 LEU HB2 H 5.864 0.346 4.262 1.00 . A A . 34 LEU HB2 1 1
13 13614 1 1 34 LEU HB3 H 6.549 1.967 4.350 1.00 . A A . 34 LEU HB3 1 1
13 13615 1 1 34 LEU HD11 H 2.972 2.502 4.887 1.00 . A A . 34 LEU HD11 1 1
13 13616 1 1 34 LEU HD12 H 4.507 3.315 5.188 1.00 . A A . 34 LEU HD12 1 1
13 13617 1 1 34 LEU HD13 H 4.279 1.644 5.703 1.00 . A A . 34 LEU HD13 1 1
13 13618 1 1 34 LEU HD21 H 3.890 3.797 2.905 1.00 . A A . 34 LEU HD21 1 1
13 13619 1 1 34 LEU HD22 H 4.270 2.650 1.620 1.00 . A A . 34 LEU HD22 1 1
13 13620 1 1 34 LEU HD23 H 5.572 3.433 2.515 1.00 . A A . 34 LEU HD23 1 1
13 13621 1 1 34 LEU HG H 3.888 1.123 3.235 1.00 . A A . 34 LEU HG 1 1
13 13622 1 1 34 LEU N N 6.269 -0.199 1.823 1.00 . A A . 34 LEU N 1 1
13 13623 1 1 34 LEU O O 8.834 -0.086 2.777 1.00 . A A . 34 LEU O 1 1
13 13624 1 1 35 PRO C C 10.629 1.751 4.591 1.00 . A A . 35 PRO C 1 1
13 13625 1 1 35 PRO CA C 10.269 2.275 3.205 1.00 . A A . 35 PRO CA 1 1
13 13626 1 1 35 PRO CB C 10.530 3.781 3.117 1.00 . A A . 35 PRO CB 1 1
13 13627 1 1 35 PRO CD C 8.171 3.476 2.879 1.00 . A A . 35 PRO CD 1 1
13 13628 1 1 35 PRO CG C 9.215 4.411 3.422 1.00 . A A . 35 PRO CG 1 1
13 13629 1 1 35 PRO HA H 10.862 1.762 2.462 1.00 . A A . 35 PRO HA 1 1
13 13630 1 1 35 PRO HB2 H 11.281 4.061 3.843 1.00 . A A . 35 PRO HB2 1 1
13 13631 1 1 35 PRO HB3 H 10.868 4.034 2.124 1.00 . A A . 35 PRO HB3 1 1
13 13632 1 1 35 PRO HD2 H 7.293 3.485 3.507 1.00 . A A . 35 PRO HD2 1 1
13 13633 1 1 35 PRO HD3 H 7.915 3.744 1.864 1.00 . A A . 35 PRO HD3 1 1
13 13634 1 1 35 PRO HG2 H 9.100 4.523 4.489 1.00 . A A . 35 PRO HG2 1 1
13 13635 1 1 35 PRO HG3 H 9.147 5.372 2.934 1.00 . A A . 35 PRO HG3 1 1
13 13636 1 1 35 PRO N N 8.835 2.162 2.922 1.00 . A A . 35 PRO N 1 1
13 13637 1 1 35 PRO O O 11.772 1.871 5.033 1.00 . A A . 35 PRO O 1 1
13 13638 1 1 36 CYS C C 9.717 -0.892 6.608 1.00 . A A . 36 CYS C 1 1
13 13639 1 1 36 CYS CA C 9.861 0.627 6.608 1.00 . A A . 36 CYS CA 1 1
13 13640 1 1 36 CYS CB C 8.868 1.244 7.596 1.00 . A A . 36 CYS CB 1 1
13 13641 1 1 36 CYS H H 8.757 1.104 4.866 1.00 . A A . 36 CYS H 1 1
13 13642 1 1 36 CYS HA H 10.864 0.881 6.914 1.00 . A A . 36 CYS HA 1 1
13 13643 1 1 36 CYS HB2 H 8.892 0.680 8.517 1.00 . A A . 36 CYS HB2 1 1
13 13644 1 1 36 CYS HB3 H 9.159 2.264 7.797 1.00 . A A . 36 CYS HB3 1 1
13 13645 1 1 36 CYS N N 9.648 1.170 5.272 1.00 . A A . 36 CYS N 1 1
13 13646 1 1 36 CYS O O 9.616 -1.517 7.663 1.00 . A A . 36 CYS O 1 1
13 13647 1 1 36 CYS SG S 7.146 1.264 7.004 1.00 . A A . 36 CYS SG 1 1
13 13648 1 1 37 ASN C C 8.155 -3.375 5.590 1.00 . A A . 37 ASN C 1 1
13 13649 1 1 37 ASN CA C 9.579 -2.926 5.277 1.00 . A A . 37 ASN CA 1 1
13 13650 1 1 37 ASN CB C 10.566 -3.639 6.202 1.00 . A A . 37 ASN CB 1 1
13 13651 1 1 37 ASN CG C 11.808 -2.811 6.472 1.00 . A A . 37 ASN CG 1 1
13 13652 1 1 37 ASN H H 9.795 -0.928 4.610 1.00 . A A . 37 ASN H 1 1
13 13653 1 1 37 ASN HA H 9.808 -3.183 4.254 1.00 . A A . 37 ASN HA 1 1
13 13654 1 1 37 ASN HB2 H 10.082 -3.845 7.146 1.00 . A A . 37 ASN HB2 1 1
13 13655 1 1 37 ASN HB3 H 10.869 -4.571 5.747 1.00 . A A . 37 ASN HB3 1 1
13 13656 1 1 37 ASN HD21 H 11.224 -2.504 8.348 1.00 . A A . 37 ASN HD21 1 1
13 13657 1 1 37 ASN HD22 H 12.724 -1.773 7.898 1.00 . A A . 37 ASN HD22 1 1
13 13658 1 1 37 ASN N N 9.710 -1.480 5.415 1.00 . A A . 37 ASN N 1 1
13 13659 1 1 37 ASN ND2 N 11.931 -2.312 7.697 1.00 . A A . 37 ASN ND2 1 1
13 13660 1 1 37 ASN O O 7.936 -4.484 6.078 1.00 . A A . 37 ASN O 1 1
13 13661 1 1 37 ASN OD1 O 12.645 -2.623 5.590 1.00 . A A . 37 ASN OD1 1 1
13 13662 1 1 38 HIS C C 4.963 -2.674 4.279 1.00 . A A . 38 HIS C 1 1
13 13663 1 1 38 HIS CA C 5.786 -2.814 5.556 1.00 . A A . 38 HIS CA 1 1
13 13664 1 1 38 HIS CB C 5.226 -1.894 6.641 1.00 . A A . 38 HIS CB 1 1
13 13665 1 1 38 HIS CD2 C 5.890 -3.402 8.645 1.00 . A A . 38 HIS CD2 1 1
13 13666 1 1 38 HIS CE1 C 6.521 -1.828 10.035 1.00 . A A . 38 HIS CE1 1 1
13 13667 1 1 38 HIS CG C 5.728 -2.214 8.016 1.00 . A A . 38 HIS CG 1 1
13 13668 1 1 38 HIS H H 7.427 -1.639 4.918 1.00 . A A . 38 HIS H 1 1
13 13669 1 1 38 HIS HA H 5.727 -3.837 5.897 1.00 . A A . 38 HIS HA 1 1
13 13670 1 1 38 HIS HB2 H 5.502 -0.874 6.417 1.00 . A A . 38 HIS HB2 1 1
13 13671 1 1 38 HIS HB3 H 4.149 -1.976 6.653 1.00 . A A . 38 HIS HB3 1 1
13 13672 1 1 38 HIS HD2 H 5.671 -4.379 8.238 1.00 . A A . 38 HIS HD2 1 1
13 13673 1 1 38 HIS HE1 H 6.889 -1.321 10.914 1.00 . A A . 38 HIS HE1 1 1
13 13674 1 1 38 HIS HE2 H 6.680 -3.804 10.549 1.00 . A A . 38 HIS HE2 1 1
13 13675 1 1 38 HIS N N 7.190 -2.507 5.306 1.00 . A A . 38 HIS N 1 1
13 13676 1 1 38 HIS ND1 N 6.132 -1.249 8.914 1.00 . A A . 38 HIS ND1 1 1
13 13677 1 1 38 HIS NE2 N 6.384 -3.135 9.898 1.00 . A A . 38 HIS NE2 1 1
13 13678 1 1 38 HIS O O 4.978 -1.627 3.631 1.00 . A A . 38 HIS O 1 1
13 13679 1 1 39 LEU C C 1.969 -3.399 3.064 1.00 . A A . 39 LEU C 1 1
13 13680 1 1 39 LEU CA C 3.418 -3.730 2.723 1.00 . A A . 39 LEU CA 1 1
13 13681 1 1 39 LEU CB C 3.492 -5.088 2.023 1.00 . A A . 39 LEU CB 1 1
13 13682 1 1 39 LEU CD1 C 5.062 -6.781 1.047 1.00 . A A . 39 LEU CD1 1 1
13 13683 1 1 39 LEU CD2 C 4.410 -4.769 -0.288 1.00 . A A . 39 LEU CD2 1 1
13 13684 1 1 39 LEU CG C 4.697 -5.306 1.107 1.00 . A A . 39 LEU CG 1 1
13 13685 1 1 39 LEU H H 4.276 -4.540 4.480 1.00 . A A . 39 LEU H 1 1
13 13686 1 1 39 LEU HA H 3.801 -2.970 2.058 1.00 . A A . 39 LEU HA 1 1
13 13687 1 1 39 LEU HB2 H 3.514 -5.852 2.785 1.00 . A A . 39 LEU HB2 1 1
13 13688 1 1 39 LEU HB3 H 2.597 -5.202 1.427 1.00 . A A . 39 LEU HB3 1 1
13 13689 1 1 39 LEU HD11 H 4.486 -7.325 1.780 1.00 . A A . 39 LEU HD11 1 1
13 13690 1 1 39 LEU HD12 H 6.115 -6.900 1.257 1.00 . A A . 39 LEU HD12 1 1
13 13691 1 1 39 LEU HD13 H 4.847 -7.166 0.061 1.00 . A A . 39 LEU HD13 1 1
13 13692 1 1 39 LEU HD21 H 3.461 -5.152 -0.633 1.00 . A A . 39 LEU HD21 1 1
13 13693 1 1 39 LEU HD22 H 5.193 -5.084 -0.962 1.00 . A A . 39 LEU HD22 1 1
13 13694 1 1 39 LEU HD23 H 4.374 -3.690 -0.258 1.00 . A A . 39 LEU HD23 1 1
13 13695 1 1 39 LEU HG H 5.546 -4.768 1.505 1.00 . A A . 39 LEU HG 1 1
13 13696 1 1 39 LEU N N 4.247 -3.735 3.923 1.00 . A A . 39 LEU N 1 1
13 13697 1 1 39 LEU O O 1.531 -3.575 4.201 1.00 . A A . 39 LEU O 1 1
13 13698 1 1 40 PHE C C -0.918 -2.542 0.932 1.00 . A A . 40 PHE C 1 1
13 13699 1 1 40 PHE CA C -0.174 -2.567 2.264 1.00 . A A . 40 PHE CA 1 1
13 13700 1 1 40 PHE CB C -0.288 -1.203 2.949 1.00 . A A . 40 PHE CB 1 1
13 13701 1 1 40 PHE CD1 C 1.923 -0.894 4.096 1.00 . A A . 40 PHE CD1 1 1
13 13702 1 1 40 PHE CD2 C -0.025 -1.161 5.444 1.00 . A A . 40 PHE CD2 1 1
13 13703 1 1 40 PHE CE1 C 2.699 -0.784 5.234 1.00 . A A . 40 PHE CE1 1 1
13 13704 1 1 40 PHE CE2 C 0.746 -1.051 6.586 1.00 . A A . 40 PHE CE2 1 1
13 13705 1 1 40 PHE CG C 0.553 -1.084 4.188 1.00 . A A . 40 PHE CG 1 1
13 13706 1 1 40 PHE CZ C 2.110 -0.862 6.481 1.00 . A A . 40 PHE CZ 1 1
13 13707 1 1 40 PHE H H 1.632 -2.803 1.185 1.00 . A A . 40 PHE H 1 1
13 13708 1 1 40 PHE HA H -0.620 -3.317 2.898 1.00 . A A . 40 PHE HA 1 1
13 13709 1 1 40 PHE HB2 H 0.027 -0.435 2.260 1.00 . A A . 40 PHE HB2 1 1
13 13710 1 1 40 PHE HB3 H -1.317 -1.033 3.227 1.00 . A A . 40 PHE HB3 1 1
13 13711 1 1 40 PHE HD1 H 2.385 -0.832 3.122 1.00 . A A . 40 PHE HD1 1 1
13 13712 1 1 40 PHE HD2 H -1.093 -1.309 5.528 1.00 . A A . 40 PHE HD2 1 1
13 13713 1 1 40 PHE HE1 H 3.765 -0.636 5.149 1.00 . A A . 40 PHE HE1 1 1
13 13714 1 1 40 PHE HE2 H 0.281 -1.112 7.560 1.00 . A A . 40 PHE HE2 1 1
13 13715 1 1 40 PHE HZ H 2.714 -0.777 7.372 1.00 . A A . 40 PHE HZ 1 1
13 13716 1 1 40 PHE N N 1.227 -2.921 2.070 1.00 . A A . 40 PHE N 1 1
13 13717 1 1 40 PHE O O -0.356 -2.173 -0.100 1.00 . A A . 40 PHE O 1 1
13 13718 1 1 41 HIS C C -2.982 -1.609 -0.946 1.00 . A A . 41 HIS C 1 1
13 13719 1 1 41 HIS CA C -3.009 -2.962 -0.242 1.00 . A A . 41 HIS CA 1 1
13 13720 1 1 41 HIS CB C -4.449 -3.340 0.105 1.00 . A A . 41 HIS CB 1 1
13 13721 1 1 41 HIS CD2 C -4.187 -5.893 -0.272 1.00 . A A . 41 HIS CD2 1 1
13 13722 1 1 41 HIS CE1 C -5.344 -6.592 1.454 1.00 . A A . 41 HIS CE1 1 1
13 13723 1 1 41 HIS CG C -4.634 -4.799 0.388 1.00 . A A . 41 HIS CG 1 1
13 13724 1 1 41 HIS H H -2.579 -3.221 1.814 1.00 . A A . 41 HIS H 1 1
13 13725 1 1 41 HIS HA H -2.601 -3.708 -0.908 1.00 . A A . 41 HIS HA 1 1
13 13726 1 1 41 HIS HB2 H -4.757 -2.791 0.983 1.00 . A A . 41 HIS HB2 1 1
13 13727 1 1 41 HIS HB3 H -5.093 -3.077 -0.722 1.00 . A A . 41 HIS HB3 1 1
13 13728 1 1 41 HIS HD2 H -3.584 -5.899 -1.169 1.00 . A A . 41 HIS HD2 1 1
13 13729 1 1 41 HIS HE1 H -5.827 -7.235 2.175 1.00 . A A . 41 HIS HE1 1 1
13 13730 1 1 41 HIS HE2 H -4.403 -7.924 0.215 1.00 . A A . 41 HIS HE2 1 1
13 13731 1 1 41 HIS N N -2.187 -2.938 0.962 1.00 . A A . 41 HIS N 1 1
13 13732 1 1 41 HIS ND1 N -5.356 -5.271 1.464 1.00 . A A . 41 HIS ND1 1 1
13 13733 1 1 41 HIS NE2 N -4.641 -6.994 0.410 1.00 . A A . 41 HIS NE2 1 1
13 13734 1 1 41 HIS O O -3.100 -0.563 -0.307 1.00 . A A . 41 HIS O 1 1
13 13735 1 1 42 ASP C C -4.089 0.363 -2.930 1.00 . A A . 42 ASP C 1 1
13 13736 1 1 42 ASP CA C -2.780 -0.411 -3.055 1.00 . A A . 42 ASP CA 1 1
13 13737 1 1 42 ASP CB C -2.504 -0.736 -4.524 1.00 . A A . 42 ASP CB 1 1
13 13738 1 1 42 ASP CG C -2.480 0.503 -5.397 1.00 . A A . 42 ASP CG 1 1
13 13739 1 1 42 ASP H H -2.734 -2.501 -2.718 1.00 . A A . 42 ASP H 1 1
13 13740 1 1 42 ASP HA H -1.977 0.201 -2.675 1.00 . A A . 42 ASP HA 1 1
13 13741 1 1 42 ASP HB2 H -1.546 -1.229 -4.603 1.00 . A A . 42 ASP HB2 1 1
13 13742 1 1 42 ASP HB3 H -3.276 -1.398 -4.891 1.00 . A A . 42 ASP HB3 1 1
13 13743 1 1 42 ASP N N -2.824 -1.636 -2.265 1.00 . A A . 42 ASP N 1 1
13 13744 1 1 42 ASP O O -4.203 1.491 -3.408 1.00 . A A . 42 ASP O 1 1
13 13745 1 1 42 ASP OD1 O -1.819 1.489 -5.008 1.00 . A A . 42 ASP OD1 1 1
13 13746 1 1 42 ASP OD2 O -3.121 0.488 -6.468 1.00 . A A . 42 ASP OD2 1 1
13 13747 1 1 43 SER C C -6.618 0.708 -0.632 1.00 . A A . 43 SER C 1 1
13 13748 1 1 43 SER CA C -6.378 0.376 -2.101 1.00 . A A . 43 SER CA 1 1
13 13749 1 1 43 SER CB C -7.488 -0.541 -2.617 1.00 . A A . 43 SER CB 1 1
13 13750 1 1 43 SER H H -4.923 -1.152 -1.927 1.00 . A A . 43 SER H 1 1
13 13751 1 1 43 SER HA H -6.386 1.294 -2.671 1.00 . A A . 43 SER HA 1 1
13 13752 1 1 43 SER HB2 H -7.471 -0.550 -3.696 1.00 . A A . 43 SER HB2 1 1
13 13753 1 1 43 SER HB3 H -7.325 -1.542 -2.246 1.00 . A A . 43 SER HB3 1 1
13 13754 1 1 43 SER HG H -8.783 0.866 -2.189 1.00 . A A . 43 SER HG 1 1
13 13755 1 1 43 SER N N -5.075 -0.253 -2.285 1.00 . A A . 43 SER N 1 1
13 13756 1 1 43 SER O O -7.634 1.306 -0.276 1.00 . A A . 43 SER O 1 1
13 13757 1 1 43 SER OG O -8.761 -0.094 -2.184 1.00 . A A . 43 SER OG 1 1
13 13758 1 1 44 CYS C C -4.763 1.612 2.096 1.00 . A A . 44 CYS C 1 1
13 13759 1 1 44 CYS CA C -5.784 0.568 1.651 1.00 . A A . 44 CYS CA 1 1
13 13760 1 1 44 CYS CB C -5.579 -0.728 2.436 1.00 . A A . 44 CYS CB 1 1
13 13761 1 1 44 CYS H H -4.889 -0.158 -0.125 1.00 . A A . 44 CYS H 1 1
13 13762 1 1 44 CYS HA H -6.775 0.946 1.847 1.00 . A A . 44 CYS HA 1 1
13 13763 1 1 44 CYS HB2 H -4.645 -1.180 2.134 1.00 . A A . 44 CYS HB2 1 1
13 13764 1 1 44 CYS HB3 H -5.537 -0.499 3.491 1.00 . A A . 44 CYS HB3 1 1
13 13765 1 1 44 CYS N N -5.676 0.315 0.219 1.00 . A A . 44 CYS N 1 1
13 13766 1 1 44 CYS O O -5.020 2.394 3.012 1.00 . A A . 44 CYS O 1 1
13 13767 1 1 44 CYS SG S -6.896 -1.963 2.189 1.00 . A A . 44 CYS SG 1 1
13 13768 1 1 45 ILE C C -2.728 3.874 1.006 1.00 . A A . 45 ILE C 1 1
13 13769 1 1 45 ILE CA C -2.549 2.566 1.769 1.00 . A A . 45 ILE CA 1 1
13 13770 1 1 45 ILE CB C -1.157 1.987 1.455 1.00 . A A . 45 ILE CB 1 1
13 13771 1 1 45 ILE CD1 C -0.450 2.357 3.872 1.00 . A A . 45 ILE CD1 1 1
13 13772 1 1 45 ILE CG1 C -0.112 2.564 2.412 1.00 . A A . 45 ILE CG1 1 1
13 13773 1 1 45 ILE CG2 C -0.777 2.275 0.010 1.00 . A A . 45 ILE CG2 1 1
13 13774 1 1 45 ILE H H -3.462 0.970 0.722 1.00 . A A . 45 ILE H 1 1
13 13775 1 1 45 ILE HA H -2.601 2.770 2.829 1.00 . A A . 45 ILE HA 1 1
13 13776 1 1 45 ILE HB H -1.200 0.916 1.584 1.00 . A A . 45 ILE HB 1 1
13 13777 1 1 45 ILE HD11 H -1.105 3.149 4.205 1.00 . A A . 45 ILE HD11 1 1
13 13778 1 1 45 ILE HD12 H -0.946 1.406 3.996 1.00 . A A . 45 ILE HD12 1 1
13 13779 1 1 45 ILE HD13 H 0.457 2.371 4.457 1.00 . A A . 45 ILE HD13 1 1
13 13780 1 1 45 ILE HG12 H 0.840 2.094 2.223 1.00 . A A . 45 ILE HG12 1 1
13 13781 1 1 45 ILE HG13 H -0.025 3.627 2.238 1.00 . A A . 45 ILE HG13 1 1
13 13782 1 1 45 ILE HG21 H -1.497 1.814 -0.650 1.00 . A A . 45 ILE HG21 1 1
13 13783 1 1 45 ILE HG22 H -0.773 3.343 -0.154 1.00 . A A . 45 ILE HG22 1 1
13 13784 1 1 45 ILE HG23 H 0.205 1.875 -0.191 1.00 . A A . 45 ILE HG23 1 1
13 13785 1 1 45 ILE N N -3.607 1.618 1.442 1.00 . A A . 45 ILE N 1 1
13 13786 1 1 45 ILE O O -2.628 4.958 1.580 1.00 . A A . 45 ILE O 1 1
13 13787 1 1 46 VAL C C -4.032 5.990 -0.422 1.00 . A A . 46 VAL C 1 1
13 13788 1 1 46 VAL CA C -3.189 4.938 -1.134 1.00 . A A . 46 VAL CA 1 1
13 13789 1 1 46 VAL CB C -3.869 4.566 -2.465 1.00 . A A . 46 VAL CB 1 1
13 13790 1 1 46 VAL CG1 C -4.772 5.695 -2.938 1.00 . A A . 46 VAL CG1 1 1
13 13791 1 1 46 VAL CG2 C -2.825 4.231 -3.520 1.00 . A A . 46 VAL CG2 1 1
13 13792 1 1 46 VAL H H -3.061 2.872 -0.692 1.00 . A A . 46 VAL H 1 1
13 13793 1 1 46 VAL HA H -2.218 5.357 -1.354 1.00 . A A . 46 VAL HA 1 1
13 13794 1 1 46 VAL HB H -4.479 3.690 -2.303 1.00 . A A . 46 VAL HB 1 1
13 13795 1 1 46 VAL HG11 H -5.700 5.668 -2.386 1.00 . A A . 46 VAL HG11 1 1
13 13796 1 1 46 VAL HG12 H -4.281 6.643 -2.772 1.00 . A A . 46 VAL HG12 1 1
13 13797 1 1 46 VAL HG13 H -4.977 5.575 -3.991 1.00 . A A . 46 VAL HG13 1 1
13 13798 1 1 46 VAL HG21 H -2.997 3.232 -3.893 1.00 . A A . 46 VAL HG21 1 1
13 13799 1 1 46 VAL HG22 H -2.896 4.937 -4.333 1.00 . A A . 46 VAL HG22 1 1
13 13800 1 1 46 VAL HG23 H -1.839 4.286 -3.081 1.00 . A A . 46 VAL HG23 1 1
13 13801 1 1 46 VAL N N -2.994 3.764 -0.291 1.00 . A A . 46 VAL N 1 1
13 13802 1 1 46 VAL O O -3.615 7.133 -0.236 1.00 . A A . 46 VAL O 1 1
13 13803 1 1 47 PRO C C -5.704 6.830 2.094 1.00 . A A . 47 PRO C 1 1
13 13804 1 1 47 PRO CA C -6.176 6.492 0.684 1.00 . A A . 47 PRO CA 1 1
13 13805 1 1 47 PRO CB C -7.476 5.686 0.734 1.00 . A A . 47 PRO CB 1 1
13 13806 1 1 47 PRO CD C -5.811 4.250 -0.203 1.00 . A A . 47 PRO CD 1 1
13 13807 1 1 47 PRO CG C -7.043 4.263 0.659 1.00 . A A . 47 PRO CG 1 1
13 13808 1 1 47 PRO HA H -6.338 7.406 0.132 1.00 . A A . 47 PRO HA 1 1
13 13809 1 1 47 PRO HB2 H -7.996 5.894 1.659 1.00 . A A . 47 PRO HB2 1 1
13 13810 1 1 47 PRO HB3 H -8.102 5.953 -0.105 1.00 . A A . 47 PRO HB3 1 1
13 13811 1 1 47 PRO HD2 H -5.120 3.492 0.136 1.00 . A A . 47 PRO HD2 1 1
13 13812 1 1 47 PRO HD3 H -6.076 4.085 -1.237 1.00 . A A . 47 PRO HD3 1 1
13 13813 1 1 47 PRO HG2 H -6.812 3.896 1.648 1.00 . A A . 47 PRO HG2 1 1
13 13814 1 1 47 PRO HG3 H -7.822 3.666 0.208 1.00 . A A . 47 PRO HG3 1 1
13 13815 1 1 47 PRO N N -5.248 5.598 -0.015 1.00 . A A . 47 PRO N 1 1
13 13816 1 1 47 PRO O O -6.219 7.751 2.727 1.00 . A A . 47 PRO O 1 1
13 13817 1 1 48 TRP C C -3.107 7.382 3.897 1.00 . A A . 48 TRP C 1 1
13 13818 1 1 48 TRP CA C -4.181 6.300 3.916 1.00 . A A . 48 TRP CA 1 1
13 13819 1 1 48 TRP CB C -3.602 4.999 4.476 1.00 . A A . 48 TRP CB 1 1
13 13820 1 1 48 TRP CD1 C -1.538 5.355 5.953 1.00 . A A . 48 TRP CD1 1 1
13 13821 1 1 48 TRP CD2 C -3.465 5.206 7.084 1.00 . A A . 48 TRP CD2 1 1
13 13822 1 1 48 TRP CE2 C -2.417 5.399 8.005 1.00 . A A . 48 TRP CE2 1 1
13 13823 1 1 48 TRP CE3 C -4.771 5.086 7.566 1.00 . A A . 48 TRP CE3 1 1
13 13824 1 1 48 TRP CG C -2.881 5.181 5.777 1.00 . A A . 48 TRP CG 1 1
13 13825 1 1 48 TRP CH2 C -3.926 5.352 9.822 1.00 . A A . 48 TRP CH2 1 1
13 13826 1 1 48 TRP CZ2 C -2.637 5.473 9.378 1.00 . A A . 48 TRP CZ2 1 1
13 13827 1 1 48 TRP CZ3 C -4.988 5.160 8.929 1.00 . A A . 48 TRP CZ3 1 1
13 13828 1 1 48 TRP H H -4.353 5.359 2.028 1.00 . A A . 48 TRP H 1 1
13 13829 1 1 48 TRP HA H -4.992 6.625 4.552 1.00 . A A . 48 TRP HA 1 1
13 13830 1 1 48 TRP HB2 H -4.404 4.294 4.635 1.00 . A A . 48 TRP HB2 1 1
13 13831 1 1 48 TRP HB3 H -2.903 4.589 3.761 1.00 . A A . 48 TRP HB3 1 1
13 13832 1 1 48 TRP HD1 H -0.818 5.381 5.149 1.00 . A A . 48 TRP HD1 1 1
13 13833 1 1 48 TRP HE1 H -0.358 5.621 7.670 1.00 . A A . 48 TRP HE1 1 1
13 13834 1 1 48 TRP HE3 H -5.603 4.938 6.893 1.00 . A A . 48 TRP HE3 1 1
13 13835 1 1 48 TRP HH2 H -4.141 5.403 10.878 1.00 . A A . 48 TRP HH2 1 1
13 13836 1 1 48 TRP HZ2 H -1.829 5.622 10.079 1.00 . A A . 48 TRP HZ2 1 1
13 13837 1 1 48 TRP HZ3 H -5.991 5.069 9.319 1.00 . A A . 48 TRP HZ3 1 1
13 13838 1 1 48 TRP N N -4.723 6.079 2.580 1.00 . A A . 48 TRP N 1 1
13 13839 1 1 48 TRP NE1 N -1.252 5.486 7.290 1.00 . A A . 48 TRP NE1 1 1
13 13840 1 1 48 TRP O O -3.229 8.403 4.574 1.00 . A A . 48 TRP O 1 1
13 13841 1 1 49 LEU C C -1.478 9.487 2.607 1.00 . A A . 49 LEU C 1 1
13 13842 1 1 49 LEU CA C -0.961 8.109 3.009 1.00 . A A . 49 LEU CA 1 1
13 13843 1 1 49 LEU CB C 0.070 7.621 1.989 1.00 . A A . 49 LEU CB 1 1
13 13844 1 1 49 LEU CD1 C 1.459 5.788 0.993 1.00 . A A . 49 LEU CD1 1 1
13 13845 1 1 49 LEU CD2 C 0.995 5.807 3.451 1.00 . A A . 49 LEU CD2 1 1
13 13846 1 1 49 LEU CG C 0.447 6.142 2.071 1.00 . A A . 49 LEU CG 1 1
13 13847 1 1 49 LEU H H -2.016 6.321 2.601 1.00 . A A . 49 LEU H 1 1
13 13848 1 1 49 LEU HA H -0.490 8.184 3.978 1.00 . A A . 49 LEU HA 1 1
13 13849 1 1 49 LEU HB2 H -0.328 7.807 1.003 1.00 . A A . 49 LEU HB2 1 1
13 13850 1 1 49 LEU HB3 H 0.971 8.202 2.127 1.00 . A A . 49 LEU HB3 1 1
13 13851 1 1 49 LEU HD11 H 0.973 5.790 0.029 1.00 . A A . 49 LEU HD11 1 1
13 13852 1 1 49 LEU HD12 H 1.866 4.807 1.189 1.00 . A A . 49 LEU HD12 1 1
13 13853 1 1 49 LEU HD13 H 2.257 6.516 0.995 1.00 . A A . 49 LEU HD13 1 1
13 13854 1 1 49 LEU HD21 H 2.068 5.936 3.452 1.00 . A A . 49 LEU HD21 1 1
13 13855 1 1 49 LEU HD22 H 0.755 4.783 3.694 1.00 . A A . 49 LEU HD22 1 1
13 13856 1 1 49 LEU HD23 H 0.552 6.465 4.184 1.00 . A A . 49 LEU HD23 1 1
13 13857 1 1 49 LEU HG H -0.438 5.542 1.908 1.00 . A A . 49 LEU HG 1 1
13 13858 1 1 49 LEU N N -2.057 7.153 3.117 1.00 . A A . 49 LEU N 1 1
13 13859 1 1 49 LEU O O -0.940 10.510 3.029 1.00 . A A . 49 LEU O 1 1
13 13860 1 1 50 GLU C C -3.859 11.455 2.469 1.00 . A A . 50 GLU C 1 1
13 13861 1 1 50 GLU CA C -3.117 10.757 1.333 1.00 . A A . 50 GLU CA 1 1
13 13862 1 1 50 GLU CB C -4.073 10.500 0.166 1.00 . A A . 50 GLU CB 1 1
13 13863 1 1 50 GLU CD C -4.228 10.426 -2.354 1.00 . A A . 50 GLU CD 1 1
13 13864 1 1 50 GLU CG C -3.368 10.155 -1.135 1.00 . A A . 50 GLU CG 1 1
13 13865 1 1 50 GLU H H -2.912 8.656 1.487 1.00 . A A . 50 GLU H 1 1
13 13866 1 1 50 GLU HA H -2.316 11.397 0.995 1.00 . A A . 50 GLU HA 1 1
13 13867 1 1 50 GLU HB2 H -4.727 9.680 0.426 1.00 . A A . 50 GLU HB2 1 1
13 13868 1 1 50 GLU HB3 H -4.670 11.386 0.004 1.00 . A A . 50 GLU HB3 1 1
13 13869 1 1 50 GLU HG2 H -2.468 10.747 -1.209 1.00 . A A . 50 GLU HG2 1 1
13 13870 1 1 50 GLU HG3 H -3.108 9.107 -1.122 1.00 . A A . 50 GLU HG3 1 1
13 13871 1 1 50 GLU N N -2.527 9.504 1.790 1.00 . A A . 50 GLU N 1 1
13 13872 1 1 50 GLU O O -4.436 12.526 2.280 1.00 . A A . 50 GLU O 1 1
13 13873 1 1 50 GLU OE1 O -5.131 11.284 -2.263 1.00 . A A . 50 GLU OE1 1 1
13 13874 1 1 50 GLU OE2 O -3.997 9.782 -3.398 1.00 . A A . 50 GLU OE2 1 1
13 13875 1 1 51 GLN C C -3.541 11.551 5.980 1.00 . A A . 51 GLN C 1 1
13 13876 1 1 51 GLN CA C -4.511 11.402 4.812 1.00 . A A . 51 GLN CA 1 1
13 13877 1 1 51 GLN CB C -5.690 10.519 5.223 1.00 . A A . 51 GLN CB 1 1
13 13878 1 1 51 GLN CD C -8.213 10.562 5.346 1.00 . A A . 51 GLN CD 1 1
13 13879 1 1 51 GLN CG C -6.986 10.863 4.508 1.00 . A A . 51 GLN CG 1 1
13 13880 1 1 51 GLN H H -3.362 9.990 3.734 1.00 . A A . 51 GLN H 1 1
13 13881 1 1 51 GLN HA H -4.882 12.379 4.542 1.00 . A A . 51 GLN HA 1 1
13 13882 1 1 51 GLN HB2 H -5.446 9.490 5.006 1.00 . A A . 51 GLN HB2 1 1
13 13883 1 1 51 GLN HB3 H -5.851 10.625 6.286 1.00 . A A . 51 GLN HB3 1 1
13 13884 1 1 51 GLN HE21 H -8.808 12.453 5.200 1.00 . A A . 51 GLN HE21 1 1
13 13885 1 1 51 GLN HE22 H -9.836 11.411 6.117 1.00 . A A . 51 GLN HE22 1 1
13 13886 1 1 51 GLN HG2 H -6.983 11.916 4.270 1.00 . A A . 51 GLN HG2 1 1
13 13887 1 1 51 GLN HG3 H -7.042 10.289 3.595 1.00 . A A . 51 GLN HG3 1 1
13 13888 1 1 51 GLN N N -3.839 10.840 3.647 1.00 . A A . 51 GLN N 1 1
13 13889 1 1 51 GLN NE2 N -9.035 11.578 5.579 1.00 . A A . 51 GLN NE2 1 1
13 13890 1 1 51 GLN O O -3.615 12.515 6.743 1.00 . A A . 51 GLN O 1 1
13 13891 1 1 51 GLN OE1 O -8.420 9.428 5.779 1.00 . A A . 51 GLN OE1 1 1
13 13892 1 1 52 HIS C C -0.237 10.782 6.631 1.00 . A A . 52 HIS C 1 1
13 13893 1 1 52 HIS CA C -1.647 10.616 7.190 1.00 . A A . 52 HIS CA 1 1
13 13894 1 1 52 HIS CB C -1.732 9.333 8.017 1.00 . A A . 52 HIS CB 1 1
13 13895 1 1 52 HIS CD2 C -4.081 8.310 7.614 1.00 . A A . 52 HIS CD2 1 1
13 13896 1 1 52 HIS CE1 C -4.944 8.699 9.592 1.00 . A A . 52 HIS CE1 1 1
13 13897 1 1 52 HIS CG C -3.134 8.931 8.356 1.00 . A A . 52 HIS CG 1 1
13 13898 1 1 52 HIS H H -2.623 9.849 5.475 1.00 . A A . 52 HIS H 1 1
13 13899 1 1 52 HIS HA H -1.871 11.459 7.825 1.00 . A A . 52 HIS HA 1 1
13 13900 1 1 52 HIS HB2 H -1.280 8.524 7.463 1.00 . A A . 52 HIS HB2 1 1
13 13901 1 1 52 HIS HB3 H -1.193 9.473 8.943 1.00 . A A . 52 HIS HB3 1 1
13 13902 1 1 52 HIS HD2 H -3.979 7.980 6.590 1.00 . A A . 52 HIS HD2 1 1
13 13903 1 1 52 HIS HE1 H -5.632 8.741 10.422 1.00 . A A . 52 HIS HE1 1 1
13 13904 1 1 52 HIS HE2 H -6.010 7.690 8.165 1.00 . A A . 52 HIS HE2 1 1
13 13905 1 1 52 HIS N N -2.632 10.591 6.114 1.00 . A A . 52 HIS N 1 1
13 13906 1 1 52 HIS ND1 N -3.706 9.162 9.590 1.00 . A A . 52 HIS ND1 1 1
13 13907 1 1 52 HIS NE2 N -5.196 8.178 8.405 1.00 . A A . 52 HIS NE2 1 1
13 13908 1 1 52 HIS O O 0.653 11.299 7.308 1.00 . A A . 52 HIS O 1 1
13 13909 1 1 53 ASP C C 2.319 9.665 5.522 1.00 . A A . 53 ASP C 1 1
13 13910 1 1 53 ASP CA C 1.261 10.442 4.744 1.00 . A A . 53 ASP CA 1 1
13 13911 1 1 53 ASP CB C 1.679 11.908 4.615 1.00 . A A . 53 ASP CB 1 1
13 13912 1 1 53 ASP CG C 0.511 12.816 4.285 1.00 . A A . 53 ASP CG 1 1
13 13913 1 1 53 ASP H H -0.789 9.939 4.905 1.00 . A A . 53 ASP H 1 1
13 13914 1 1 53 ASP HA H 1.173 10.015 3.756 1.00 . A A . 53 ASP HA 1 1
13 13915 1 1 53 ASP HB2 H 2.113 12.235 5.549 1.00 . A A . 53 ASP HB2 1 1
13 13916 1 1 53 ASP HB3 H 2.416 11.998 3.831 1.00 . A A . 53 ASP HB3 1 1
13 13917 1 1 53 ASP N N -0.040 10.341 5.394 1.00 . A A . 53 ASP N 1 1
13 13918 1 1 53 ASP O O 3.486 10.054 5.561 1.00 . A A . 53 ASP O 1 1
13 13919 1 1 53 ASP OD1 O 0.116 12.868 3.102 1.00 . A A . 53 ASP OD1 1 1
13 13920 1 1 53 ASP OD2 O -0.008 13.474 5.211 1.00 . A A . 53 ASP OD2 1 1
13 13921 1 1 54 SER C C 2.339 6.286 6.948 1.00 . A A . 54 SER C 1 1
13 13922 1 1 54 SER CA C 2.811 7.736 6.923 1.00 . A A . 54 SER CA 1 1
13 13923 1 1 54 SER CB C 2.924 8.272 8.351 1.00 . A A . 54 SER CB 1 1
13 13924 1 1 54 SER H H 0.958 8.307 6.073 1.00 . A A . 54 SER H 1 1
13 13925 1 1 54 SER HA H 3.783 7.778 6.454 1.00 . A A . 54 SER HA 1 1
13 13926 1 1 54 SER HB2 H 2.040 7.997 8.907 1.00 . A A . 54 SER HB2 1 1
13 13927 1 1 54 SER HB3 H 3.795 7.845 8.826 1.00 . A A . 54 SER HB3 1 1
13 13928 1 1 54 SER HG H 3.923 9.928 8.664 1.00 . A A . 54 SER HG 1 1
13 13929 1 1 54 SER N N 1.901 8.565 6.141 1.00 . A A . 54 SER N 1 1
13 13930 1 1 54 SER O O 1.365 5.926 6.285 1.00 . A A . 54 SER O 1 1
13 13931 1 1 54 SER OG O 3.046 9.684 8.358 1.00 . A A . 54 SER OG 1 1
13 13932 1 1 55 CYS C C 1.594 3.834 8.871 1.00 . A A . 55 CYS C 1 1
13 13933 1 1 55 CYS CA C 2.690 4.044 7.830 1.00 . A A . 55 CYS CA 1 1
13 13934 1 1 55 CYS CB C 3.926 3.223 8.202 1.00 . A A . 55 CYS CB 1 1
13 13935 1 1 55 CYS H H 3.802 5.802 8.222 1.00 . A A . 55 CYS H 1 1
13 13936 1 1 55 CYS HA H 2.325 3.714 6.869 1.00 . A A . 55 CYS HA 1 1
13 13937 1 1 55 CYS HB2 H 4.680 3.356 7.439 1.00 . A A . 55 CYS HB2 1 1
13 13938 1 1 55 CYS HB3 H 4.311 3.575 9.147 1.00 . A A . 55 CYS HB3 1 1
13 13939 1 1 55 CYS N N 3.035 5.456 7.717 1.00 . A A . 55 CYS N 1 1
13 13940 1 1 55 CYS O O 1.696 4.278 10.015 1.00 . A A . 55 CYS O 1 1
13 13941 1 1 55 CYS SG S 3.611 1.436 8.361 1.00 . A A . 55 CYS SG 1 1
13 13942 1 1 56 PRO C C -0.262 1.855 10.444 1.00 . A A . 56 PRO C 1 1
13 13943 1 1 56 PRO CA C -0.616 2.855 9.348 1.00 . A A . 56 PRO CA 1 1
13 13944 1 1 56 PRO CB C -1.661 2.261 8.400 1.00 . A A . 56 PRO CB 1 1
13 13945 1 1 56 PRO CD C 0.330 2.582 7.117 1.00 . A A . 56 PRO CD 1 1
13 13946 1 1 56 PRO CG C -0.870 1.690 7.275 1.00 . A A . 56 PRO CG 1 1
13 13947 1 1 56 PRO HA H -1.007 3.756 9.798 1.00 . A A . 56 PRO HA 1 1
13 13948 1 1 56 PRO HB2 H -2.226 1.497 8.916 1.00 . A A . 56 PRO HB2 1 1
13 13949 1 1 56 PRO HB3 H -2.327 3.039 8.060 1.00 . A A . 56 PRO HB3 1 1
13 13950 1 1 56 PRO HD2 H 1.191 2.006 6.814 1.00 . A A . 56 PRO HD2 1 1
13 13951 1 1 56 PRO HD3 H 0.126 3.365 6.401 1.00 . A A . 56 PRO HD3 1 1
13 13952 1 1 56 PRO HG2 H -0.561 0.684 7.516 1.00 . A A . 56 PRO HG2 1 1
13 13953 1 1 56 PRO HG3 H -1.462 1.695 6.371 1.00 . A A . 56 PRO HG3 1 1
13 13954 1 1 56 PRO N N 0.519 3.141 8.466 1.00 . A A . 56 PRO N 1 1
13 13955 1 1 56 PRO O O -1.117 1.458 11.236 1.00 . A A . 56 PRO O 1 1
13 13956 1 1 57 VAL C C 2.517 1.131 12.397 1.00 . A A . 57 VAL C 1 1
13 13957 1 1 57 VAL CA C 1.472 0.500 11.484 1.00 . A A . 57 VAL CA 1 1
13 13958 1 1 57 VAL CB C 2.073 -0.756 10.825 1.00 . A A . 57 VAL CB 1 1
13 13959 1 1 57 VAL CG1 C 2.644 -1.691 11.880 1.00 . A A . 57 VAL CG1 1 1
13 13960 1 1 57 VAL CG2 C 1.027 -1.467 9.981 1.00 . A A . 57 VAL CG2 1 1
13 13961 1 1 57 VAL H H 1.639 1.804 9.826 1.00 . A A . 57 VAL H 1 1
13 13962 1 1 57 VAL HA H 0.623 0.197 12.080 1.00 . A A . 57 VAL HA 1 1
13 13963 1 1 57 VAL HB H 2.879 -0.446 10.176 1.00 . A A . 57 VAL HB 1 1
13 13964 1 1 57 VAL HG11 H 3.178 -1.114 12.621 1.00 . A A . 57 VAL HG11 1 1
13 13965 1 1 57 VAL HG12 H 1.839 -2.232 12.355 1.00 . A A . 57 VAL HG12 1 1
13 13966 1 1 57 VAL HG13 H 3.322 -2.390 11.412 1.00 . A A . 57 VAL HG13 1 1
13 13967 1 1 57 VAL HG21 H 0.631 -2.308 10.530 1.00 . A A . 57 VAL HG21 1 1
13 13968 1 1 57 VAL HG22 H 0.226 -0.780 9.747 1.00 . A A . 57 VAL HG22 1 1
13 13969 1 1 57 VAL HG23 H 1.479 -1.816 9.064 1.00 . A A . 57 VAL HG23 1 1
13 13970 1 1 57 VAL N N 1.004 1.452 10.484 1.00 . A A . 57 VAL N 1 1
13 13971 1 1 57 VAL O O 2.265 1.362 13.581 1.00 . A A . 57 VAL O 1 1
13 13972 1 1 58 CYS C C 4.753 3.534 12.470 1.00 . A A . 58 CYS C 1 1
13 13973 1 1 58 CYS CA C 4.775 2.014 12.604 1.00 . A A . 58 CYS CA 1 1
13 13974 1 1 58 CYS CB C 6.125 1.470 12.132 1.00 . A A . 58 CYS CB 1 1
13 13975 1 1 58 CYS H H 3.832 1.202 10.892 1.00 . A A . 58 CYS H 1 1
13 13976 1 1 58 CYS HA H 4.636 1.754 13.642 1.00 . A A . 58 CYS HA 1 1
13 13977 1 1 58 CYS HB2 H 6.891 1.769 12.832 1.00 . A A . 58 CYS HB2 1 1
13 13978 1 1 58 CYS HB3 H 6.078 0.391 12.098 1.00 . A A . 58 CYS HB3 1 1
13 13979 1 1 58 CYS N N 3.691 1.409 11.841 1.00 . A A . 58 CYS N 1 1
13 13980 1 1 58 CYS O O 5.366 4.246 13.265 1.00 . A A . 58 CYS O 1 1
13 13981 1 1 58 CYS SG S 6.627 2.056 10.481 1.00 . A A . 58 CYS SG 1 1
13 13982 1 1 59 ARG C C 5.317 6.069 10.983 1.00 . A A . 59 ARG C 1 1
13 13983 1 1 59 ARG CA C 3.939 5.458 11.222 1.00 . A A . 59 ARG CA 1 1
13 13984 1 1 59 ARG CB C 3.262 6.147 12.408 1.00 . A A . 59 ARG CB 1 1
13 13985 1 1 59 ARG CD C 1.529 4.494 13.170 1.00 . A A . 59 ARG CD 1 1
13 13986 1 1 59 ARG CG C 1.776 5.847 12.520 1.00 . A A . 59 ARG CG 1 1
13 13987 1 1 59 ARG CZ C 0.653 5.165 15.367 1.00 . A A . 59 ARG CZ 1 1
13 13988 1 1 59 ARG H H 3.574 3.405 10.860 1.00 . A A . 59 ARG H 1 1
13 13989 1 1 59 ARG HA H 3.335 5.605 10.339 1.00 . A A . 59 ARG HA 1 1
13 13990 1 1 59 ARG HB2 H 3.742 5.822 13.320 1.00 . A A . 59 ARG HB2 1 1
13 13991 1 1 59 ARG HB3 H 3.385 7.214 12.307 1.00 . A A . 59 ARG HB3 1 1
13 13992 1 1 59 ARG HD2 H 0.553 4.140 12.873 1.00 . A A . 59 ARG HD2 1 1
13 13993 1 1 59 ARG HD3 H 2.283 3.802 12.826 1.00 . A A . 59 ARG HD3 1 1
13 13994 1 1 59 ARG HE H 2.348 4.155 15.076 1.00 . A A . 59 ARG HE 1 1
13 13995 1 1 59 ARG HG2 H 1.308 6.613 13.120 1.00 . A A . 59 ARG HG2 1 1
13 13996 1 1 59 ARG HG3 H 1.343 5.846 11.531 1.00 . A A . 59 ARG HG3 1 1
13 13997 1 1 59 ARG HH11 H -0.488 5.714 13.793 1.00 . A A . 59 ARG HH11 1 1
13 13998 1 1 59 ARG HH12 H -1.095 6.180 15.348 1.00 . A A . 59 ARG HH12 1 1
13 13999 1 1 59 ARG HH21 H 1.561 4.764 17.128 1.00 . A A . 59 ARG HH21 1 1
13 14000 1 1 59 ARG HH22 H 0.072 5.640 17.244 1.00 . A A . 59 ARG HH22 1 1
13 14001 1 1 59 ARG N N 4.041 4.023 11.460 1.00 . A A . 59 ARG N 1 1
13 14002 1 1 59 ARG NE N 1.582 4.569 14.628 1.00 . A A . 59 ARG NE 1 1
13 14003 1 1 59 ARG NH1 N -0.396 5.733 14.788 1.00 . A A . 59 ARG NH1 1 1
13 14004 1 1 59 ARG NH2 N 0.772 5.192 16.688 1.00 . A A . 59 ARG NH2 1 1
13 14005 1 1 59 ARG O O 5.630 7.142 11.499 1.00 . A A . 59 ARG O 1 1
13 14006 1 1 60 LYS C C 7.434 7.040 8.936 1.00 . A A . 60 LYS C 1 1
13 14007 1 1 60 LYS CA C 7.481 5.851 9.891 1.00 . A A . 60 LYS CA 1 1
13 14008 1 1 60 LYS CB C 8.313 4.723 9.276 1.00 . A A . 60 LYS CB 1 1
13 14009 1 1 60 LYS CD C 10.445 4.358 10.552 1.00 . A A . 60 LYS CD 1 1
13 14010 1 1 60 LYS CE C 10.504 5.318 11.731 1.00 . A A . 60 LYS CE 1 1
13 14011 1 1 60 LYS CG C 9.030 3.866 10.305 1.00 . A A . 60 LYS CG 1 1
13 14012 1 1 60 LYS H H 5.830 4.528 9.817 1.00 . A A . 60 LYS H 1 1
13 14013 1 1 60 LYS HA H 7.943 6.165 10.815 1.00 . A A . 60 LYS HA 1 1
13 14014 1 1 60 LYS HB2 H 7.661 4.085 8.698 1.00 . A A . 60 LYS HB2 1 1
13 14015 1 1 60 LYS HB3 H 9.054 5.155 8.619 1.00 . A A . 60 LYS HB3 1 1
13 14016 1 1 60 LYS HD2 H 11.081 3.511 10.761 1.00 . A A . 60 LYS HD2 1 1
13 14017 1 1 60 LYS HD3 H 10.800 4.867 9.667 1.00 . A A . 60 LYS HD3 1 1
13 14018 1 1 60 LYS HE2 H 11.492 5.749 11.779 1.00 . A A . 60 LYS HE2 1 1
13 14019 1 1 60 LYS HE3 H 9.776 6.102 11.576 1.00 . A A . 60 LYS HE3 1 1
13 14020 1 1 60 LYS HG2 H 8.481 3.900 11.234 1.00 . A A . 60 LYS HG2 1 1
13 14021 1 1 60 LYS HG3 H 9.070 2.847 9.946 1.00 . A A . 60 LYS HG3 1 1
13 14022 1 1 60 LYS HZ1 H 10.860 4.968 13.759 1.00 . A A . 60 LYS HZ1 1 1
13 14023 1 1 60 LYS HZ2 H 10.327 3.604 12.911 1.00 . A A . 60 LYS HZ2 1 1
13 14024 1 1 60 LYS HZ3 H 9.234 4.830 13.316 1.00 . A A . 60 LYS HZ3 1 1
13 14025 1 1 60 LYS N N 6.137 5.378 10.199 1.00 . A A . 60 LYS N 1 1
13 14026 1 1 60 LYS NZ N 10.211 4.632 13.020 1.00 . A A . 60 LYS NZ 1 1
13 14027 1 1 60 LYS O O 6.806 6.975 7.879 1.00 . A A . 60 LYS O 1 1
13 14028 1 1 61 SER C C 8.602 9.008 7.077 1.00 . A A . 61 SER C 1 1
13 14029 1 1 61 SER CA C 8.135 9.329 8.494 1.00 . A A . 61 SER CA 1 1
13 14030 1 1 61 SER CB C 9.056 10.376 9.122 1.00 . A A . 61 SER CB 1 1
13 14031 1 1 61 SER H H 8.584 8.114 10.169 1.00 . A A . 61 SER H 1 1
13 14032 1 1 61 SER HA H 7.132 9.725 8.448 1.00 . A A . 61 SER HA 1 1
13 14033 1 1 61 SER HB2 H 9.037 10.270 10.196 1.00 . A A . 61 SER HB2 1 1
13 14034 1 1 61 SER HB3 H 10.065 10.226 8.763 1.00 . A A . 61 SER HB3 1 1
13 14035 1 1 61 SER HG H 7.803 11.879 9.210 1.00 . A A . 61 SER HG 1 1
13 14036 1 1 61 SER N N 8.103 8.124 9.315 1.00 . A A . 61 SER N 1 1
13 14037 1 1 61 SER O O 9.785 8.752 6.844 1.00 . A A . 61 SER O 1 1
13 14038 1 1 61 SER OG O 8.642 11.688 8.784 1.00 . A A . 61 SER OG 1 1
13 14039 1 1 62 LEU C C 8.551 9.966 4.043 1.00 . A A . 62 LEU C 1 1
13 14040 1 1 62 LEU CA C 7.981 8.734 4.739 1.00 . A A . 62 LEU CA 1 1
13 14041 1 1 62 LEU CB C 6.730 8.252 4.004 1.00 . A A . 62 LEU CB 1 1
13 14042 1 1 62 LEU CD1 C 4.577 6.967 4.001 1.00 . A A . 62 LEU CD1 1 1
13 14043 1 1 62 LEU CD2 C 6.678 5.880 4.814 1.00 . A A . 62 LEU CD2 1 1
13 14044 1 1 62 LEU CG C 5.900 7.184 4.718 1.00 . A A . 62 LEU CG 1 1
13 14045 1 1 62 LEU H H 6.742 9.234 6.381 1.00 . A A . 62 LEU H 1 1
13 14046 1 1 62 LEU HA H 8.723 7.950 4.723 1.00 . A A . 62 LEU HA 1 1
13 14047 1 1 62 LEU HB2 H 6.094 9.108 3.837 1.00 . A A . 62 LEU HB2 1 1
13 14048 1 1 62 LEU HB3 H 7.042 7.847 3.052 1.00 . A A . 62 LEU HB3 1 1
13 14049 1 1 62 LEU HD11 H 4.766 6.680 2.977 1.00 . A A . 62 LEU HD11 1 1
13 14050 1 1 62 LEU HD12 H 4.004 7.882 4.018 1.00 . A A . 62 LEU HD12 1 1
13 14051 1 1 62 LEU HD13 H 4.022 6.185 4.498 1.00 . A A . 62 LEU HD13 1 1
13 14052 1 1 62 LEU HD21 H 7.317 5.778 3.950 1.00 . A A . 62 LEU HD21 1 1
13 14053 1 1 62 LEU HD22 H 5.987 5.051 4.850 1.00 . A A . 62 LEU HD22 1 1
13 14054 1 1 62 LEU HD23 H 7.281 5.885 5.710 1.00 . A A . 62 LEU HD23 1 1
13 14055 1 1 62 LEU HG H 5.683 7.520 5.723 1.00 . A A . 62 LEU HG 1 1
13 14056 1 1 62 LEU N N 7.667 9.023 6.134 1.00 . A A . 62 LEU N 1 1
13 14057 1 1 62 LEU O O 8.220 10.251 2.892 1.00 . A A . 62 LEU O 1 1
13 14058 1 1 63 THR C C 11.384 12.160 4.846 1.00 . A A . 63 THR C 1 1
13 14059 1 1 63 THR CA C 10.030 11.892 4.199 1.00 . A A . 63 THR CA 1 1
13 14060 1 1 63 THR CB C 9.129 13.127 4.391 1.00 . A A . 63 THR CB 1 1
13 14061 1 1 63 THR CG2 C 8.826 13.350 5.865 1.00 . A A . 63 THR CG2 1 1
13 14062 1 1 63 THR H H 9.637 10.413 5.661 1.00 . A A . 63 THR H 1 1
13 14063 1 1 63 THR HA H 10.173 11.738 3.139 1.00 . A A . 63 THR HA 1 1
13 14064 1 1 63 THR HB H 8.198 12.959 3.868 1.00 . A A . 63 THR HB 1 1
13 14065 1 1 63 THR HG1 H 9.116 14.826 3.391 1.00 . A A . 63 THR HG1 1 1
13 14066 1 1 63 THR HG21 H 7.807 13.058 6.070 1.00 . A A . 63 THR HG21 1 1
13 14067 1 1 63 THR HG22 H 8.955 14.395 6.105 1.00 . A A . 63 THR HG22 1 1
13 14068 1 1 63 THR HG23 H 9.499 12.757 6.465 1.00 . A A . 63 THR HG23 1 1
13 14069 1 1 63 THR N N 9.413 10.692 4.748 1.00 . A A . 63 THR N 1 1
13 14070 1 1 63 THR O O 11.570 11.924 6.039 1.00 . A A . 63 THR O 1 1
13 14071 1 1 63 THR OG1 O 9.767 14.288 3.848 1.00 . A A . 63 THR OG1 1 1
13 14072 1 1 64 GLY C C 14.751 12.317 3.730 1.00 . A A . 64 GLY C 1 1
13 14073 1 1 64 GLY CA C 13.653 12.947 4.565 1.00 . A A . 64 GLY CA 1 1
13 14074 1 1 64 GLY H H 12.123 12.822 3.107 1.00 . A A . 64 GLY H 1 1
13 14075 1 1 64 GLY HA2 H 13.795 14.017 4.578 1.00 . A A . 64 GLY HA2 1 1
13 14076 1 1 64 GLY HA3 H 13.726 12.572 5.575 1.00 . A A . 64 GLY HA3 1 1
13 14077 1 1 64 GLY N N 12.328 12.655 4.050 1.00 . A A . 64 GLY N 1 1
13 14078 1 1 64 GLY O O 15.406 12.997 2.940 1.00 . A A . 64 GLY O 1 1
13 14079 1 1 65 GLN C C 15.366 9.484 2.029 1.00 . A A . 65 GLN C 1 1
13 14080 1 1 65 GLN CA C 15.982 10.296 3.164 1.00 . A A . 65 GLN CA 1 1
13 14081 1 1 65 GLN CB C 16.765 9.374 4.100 1.00 . A A . 65 GLN CB 1 1
13 14082 1 1 65 GLN CD C 19.193 10.039 3.896 1.00 . A A . 65 GLN CD 1 1
13 14083 1 1 65 GLN CG C 17.952 10.049 4.766 1.00 . A A . 65 GLN CG 1 1
13 14084 1 1 65 GLN H H 14.399 10.528 4.550 1.00 . A A . 65 GLN H 1 1
13 14085 1 1 65 GLN HA H 16.657 11.024 2.743 1.00 . A A . 65 GLN HA 1 1
13 14086 1 1 65 GLN HB2 H 16.101 9.016 4.873 1.00 . A A . 65 GLN HB2 1 1
13 14087 1 1 65 GLN HB3 H 17.130 8.530 3.532 1.00 . A A . 65 GLN HB3 1 1
13 14088 1 1 65 GLN HE21 H 19.537 11.951 4.321 1.00 . A A . 65 GLN HE21 1 1
13 14089 1 1 65 GLN HE22 H 20.678 11.200 3.263 1.00 . A A . 65 GLN HE22 1 1
13 14090 1 1 65 GLN HG2 H 17.692 11.075 4.982 1.00 . A A . 65 GLN HG2 1 1
13 14091 1 1 65 GLN HG3 H 18.172 9.533 5.689 1.00 . A A . 65 GLN HG3 1 1
13 14092 1 1 65 GLN N N 14.953 11.015 3.906 1.00 . A A . 65 GLN N 1 1
13 14093 1 1 65 GLN NE2 N 19.871 11.178 3.818 1.00 . A A . 65 GLN NE2 1 1
13 14094 1 1 65 GLN O O 15.749 8.339 1.793 1.00 . A A . 65 GLN O 1 1
13 14095 1 1 65 GLN OE1 O 19.540 9.019 3.300 1.00 . A A . 65 GLN OE1 1 1
13 14096 1 1 66 ASN C C 13.878 10.225 -1.066 1.00 . A A . 66 ASN C 1 1
13 14097 1 1 66 ASN CA C 13.739 9.416 0.220 1.00 . A A . 66 ASN CA 1 1
13 14098 1 1 66 ASN CB C 12.259 9.203 0.544 1.00 . A A . 66 ASN CB 1 1
13 14099 1 1 66 ASN CG C 11.658 8.046 -0.231 1.00 . A A . 66 ASN CG 1 1
13 14100 1 1 66 ASN H H 14.146 10.999 1.566 1.00 . A A . 66 ASN H 1 1
13 14101 1 1 66 ASN HA H 14.209 8.455 0.079 1.00 . A A . 66 ASN HA 1 1
13 14102 1 1 66 ASN HB2 H 12.154 8.997 1.599 1.00 . A A . 66 ASN HB2 1 1
13 14103 1 1 66 ASN HB3 H 11.710 10.100 0.300 1.00 . A A . 66 ASN HB3 1 1
13 14104 1 1 66 ASN HD21 H 10.087 8.014 0.988 1.00 . A A . 66 ASN HD21 1 1
13 14105 1 1 66 ASN HD22 H 10.079 6.839 -0.279 1.00 . A A . 66 ASN HD22 1 1
13 14106 1 1 66 ASN N N 14.409 10.085 1.330 1.00 . A A . 66 ASN N 1 1
13 14107 1 1 66 ASN ND2 N 10.490 7.587 0.203 1.00 . A A . 66 ASN ND2 1 1
13 14108 1 1 66 ASN O O 14.085 11.439 -1.031 1.00 . A A . 66 ASN O 1 1
13 14109 1 1 66 ASN OD1 O 12.237 7.572 -1.208 1.00 . A A . 66 ASN OD1 1 1
13 14110 1 1 67 THR C C 12.558 10.136 -4.264 1.00 . A A . 67 THR C 1 1
13 14111 1 1 67 THR CA C 13.875 10.199 -3.500 1.00 . A A . 67 THR CA 1 1
13 14112 1 1 67 THR CB C 14.984 9.560 -4.357 1.00 . A A . 67 THR CB 1 1
13 14113 1 1 67 THR CG2 C 16.351 9.787 -3.730 1.00 . A A . 67 THR CG2 1 1
13 14114 1 1 67 THR H H 13.597 8.580 -2.166 1.00 . A A . 67 THR H 1 1
13 14115 1 1 67 THR HA H 14.132 11.235 -3.330 1.00 . A A . 67 THR HA 1 1
13 14116 1 1 67 THR HB H 14.972 10.019 -5.335 1.00 . A A . 67 THR HB 1 1
13 14117 1 1 67 THR HG1 H 14.692 7.751 -3.627 1.00 . A A . 67 THR HG1 1 1
13 14118 1 1 67 THR HG21 H 16.866 8.843 -3.638 1.00 . A A . 67 THR HG21 1 1
13 14119 1 1 67 THR HG22 H 16.230 10.228 -2.751 1.00 . A A . 67 THR HG22 1 1
13 14120 1 1 67 THR HG23 H 16.928 10.452 -4.356 1.00 . A A . 67 THR HG23 1 1
13 14121 1 1 67 THR N N 13.762 9.545 -2.202 1.00 . A A . 67 THR N 1 1
13 14122 1 1 67 THR O O 12.053 11.155 -4.734 1.00 . A A . 67 THR O 1 1
13 14123 1 1 67 THR OG1 O 14.745 8.155 -4.497 1.00 . A A . 67 THR OG1 1 1
13 14124 1 1 68 ALA C C 9.574 8.677 -4.114 1.00 . A A . 68 ALA C 1 1
13 14125 1 1 68 ALA CA C 10.745 8.738 -5.089 1.00 . A A . 68 ALA CA 1 1
13 14126 1 1 68 ALA CB C 10.801 7.472 -5.930 1.00 . A A . 68 ALA CB 1 1
13 14127 1 1 68 ALA H H 12.456 8.159 -3.988 1.00 . A A . 68 ALA H 1 1
13 14128 1 1 68 ALA HA H 10.602 9.577 -5.755 1.00 . A A . 68 ALA HA 1 1
13 14129 1 1 68 ALA HB1 H 10.762 6.608 -5.283 1.00 . A A . 68 ALA HB1 1 1
13 14130 1 1 68 ALA HB2 H 9.960 7.453 -6.608 1.00 . A A . 68 ALA HB2 1 1
13 14131 1 1 68 ALA HB3 H 11.720 7.457 -6.497 1.00 . A A . 68 ALA HB3 1 1
13 14132 1 1 68 ALA N N 12.005 8.933 -4.384 1.00 . A A . 68 ALA N 1 1
13 14133 1 1 68 ALA O O 9.261 7.617 -3.569 1.00 . A A . 68 ALA O 1 1
13 14134 1 1 69 THR C C 6.494 10.133 -3.746 1.00 . A A . 69 THR C 1 1
13 14135 1 1 69 THR CA C 7.794 9.895 -2.986 1.00 . A A . 69 THR CA 1 1
13 14136 1 1 69 THR CB C 7.981 11.017 -1.948 1.00 . A A . 69 THR CB 1 1
13 14137 1 1 69 THR CG2 C 9.216 10.764 -1.095 1.00 . A A . 69 THR CG2 1 1
13 14138 1 1 69 THR H H 9.226 10.629 -4.362 1.00 . A A . 69 THR H 1 1
13 14139 1 1 69 THR HA H 7.725 8.954 -2.460 1.00 . A A . 69 THR HA 1 1
13 14140 1 1 69 THR HB H 7.115 11.038 -1.303 1.00 . A A . 69 THR HB 1 1
13 14141 1 1 69 THR HG1 H 7.390 12.860 -2.327 1.00 . A A . 69 THR HG1 1 1
13 14142 1 1 69 THR HG21 H 9.620 9.790 -1.327 1.00 . A A . 69 THR HG21 1 1
13 14143 1 1 69 THR HG22 H 8.946 10.803 -0.050 1.00 . A A . 69 THR HG22 1 1
13 14144 1 1 69 THR HG23 H 9.958 11.521 -1.304 1.00 . A A . 69 THR HG23 1 1
13 14145 1 1 69 THR N N 8.929 9.819 -3.897 1.00 . A A . 69 THR N 1 1
13 14146 1 1 69 THR O O 6.235 11.239 -4.219 1.00 . A A . 69 THR O 1 1
13 14147 1 1 69 THR OG1 O 8.102 12.281 -2.609 1.00 . A A . 69 THR OG1 1 1
13 14148 1 1 70 ASN C C 3.730 10.524 -4.281 1.00 . A A . 70 ASN C 1 1
13 14149 1 1 70 ASN CA C 4.406 9.185 -4.562 1.00 . A A . 70 ASN CA 1 1
13 14150 1 1 70 ASN CB C 3.483 8.038 -4.147 1.00 . A A . 70 ASN CB 1 1
13 14151 1 1 70 ASN CG C 2.406 7.760 -5.178 1.00 . A A . 70 ASN CG 1 1
13 14152 1 1 70 ASN H H 5.942 8.232 -3.460 1.00 . A A . 70 ASN H 1 1
13 14153 1 1 70 ASN HA H 4.605 9.110 -5.620 1.00 . A A . 70 ASN HA 1 1
13 14154 1 1 70 ASN HB2 H 4.070 7.140 -4.017 1.00 . A A . 70 ASN HB2 1 1
13 14155 1 1 70 ASN HB3 H 3.004 8.288 -3.212 1.00 . A A . 70 ASN HB3 1 1
13 14156 1 1 70 ASN HD21 H 1.017 8.500 -3.962 1.00 . A A . 70 ASN HD21 1 1
13 14157 1 1 70 ASN HD22 H 0.450 7.928 -5.491 1.00 . A A . 70 ASN HD22 1 1
13 14158 1 1 70 ASN N N 5.680 9.089 -3.859 1.00 . A A . 70 ASN N 1 1
13 14159 1 1 70 ASN ND2 N 1.166 8.097 -4.843 1.00 . A A . 70 ASN ND2 1 1
13 14160 1 1 70 ASN O O 3.502 10.904 -3.133 1.00 . A A . 70 ASN O 1 1
13 14161 1 1 70 ASN OD1 O 2.686 7.249 -6.262 1.00 . A A . 70 ASN OD1 1 1
13 14162 1 1 71 PRO C C 1.304 12.452 -4.763 1.00 . A A . 71 PRO C 1 1
13 14163 1 1 71 PRO CA C 2.745 12.564 -5.251 1.00 . A A . 71 PRO CA 1 1
13 14164 1 1 71 PRO CB C 2.784 13.096 -6.686 1.00 . A A . 71 PRO CB 1 1
13 14165 1 1 71 PRO CD C 3.642 10.866 -6.754 1.00 . A A . 71 PRO CD 1 1
13 14166 1 1 71 PRO CG C 2.854 11.877 -7.540 1.00 . A A . 71 PRO CG 1 1
13 14167 1 1 71 PRO HA H 3.293 13.232 -4.602 1.00 . A A . 71 PRO HA 1 1
13 14168 1 1 71 PRO HB2 H 1.889 13.668 -6.885 1.00 . A A . 71 PRO HB2 1 1
13 14169 1 1 71 PRO HB3 H 3.654 13.721 -6.818 1.00 . A A . 71 PRO HB3 1 1
13 14170 1 1 71 PRO HD2 H 3.273 9.869 -6.945 1.00 . A A . 71 PRO HD2 1 1
13 14171 1 1 71 PRO HD3 H 4.693 10.934 -6.997 1.00 . A A . 71 PRO HD3 1 1
13 14172 1 1 71 PRO HG2 H 1.859 11.508 -7.735 1.00 . A A . 71 PRO HG2 1 1
13 14173 1 1 71 PRO HG3 H 3.359 12.107 -8.466 1.00 . A A . 71 PRO HG3 1 1
13 14174 1 1 71 PRO N N 3.401 11.257 -5.355 1.00 . A A . 71 PRO N 1 1
13 14175 1 1 71 PRO O O 0.519 11.639 -5.251 1.00 . A A . 71 PRO O 1 1
13 14176 1 1 72 PRO C C -1.441 13.850 -4.176 1.00 . A A . 72 PRO C 1 1
13 14177 1 1 72 PRO CA C -0.402 13.303 -3.203 1.00 . A A . 72 PRO CA 1 1
13 14178 1 1 72 PRO CB C -0.262 14.231 -1.994 1.00 . A A . 72 PRO CB 1 1
13 14179 1 1 72 PRO CD C 1.830 14.284 -3.148 1.00 . A A . 72 PRO CD 1 1
13 14180 1 1 72 PRO CG C 0.886 15.119 -2.328 1.00 . A A . 72 PRO CG 1 1
13 14181 1 1 72 PRO HA H -0.703 12.320 -2.872 1.00 . A A . 72 PRO HA 1 1
13 14182 1 1 72 PRO HB2 H -1.175 14.796 -1.863 1.00 . A A . 72 PRO HB2 1 1
13 14183 1 1 72 PRO HB3 H -0.064 13.646 -1.108 1.00 . A A . 72 PRO HB3 1 1
13 14184 1 1 72 PRO HD2 H 2.321 14.891 -3.894 1.00 . A A . 72 PRO HD2 1 1
13 14185 1 1 72 PRO HD3 H 2.559 13.803 -2.511 1.00 . A A . 72 PRO HD3 1 1
13 14186 1 1 72 PRO HG2 H 0.541 15.966 -2.901 1.00 . A A . 72 PRO HG2 1 1
13 14187 1 1 72 PRO HG3 H 1.370 15.450 -1.421 1.00 . A A . 72 PRO HG3 1 1
13 14188 1 1 72 PRO N N 0.946 13.288 -3.777 1.00 . A A . 72 PRO N 1 1
13 14189 1 1 72 PRO O O -1.278 14.937 -4.727 1.00 . A A . 72 PRO O 1 1
13 14190 1 1 73 GLY C C -4.411 14.626 -4.712 1.00 . A A . 73 GLY C 1 1
13 14191 1 1 73 GLY CA C -3.560 13.513 -5.291 1.00 . A A . 73 GLY CA 1 1
13 14192 1 1 73 GLY H H -2.587 12.229 -3.916 1.00 . A A . 73 GLY H 1 1
13 14193 1 1 73 GLY HA2 H -3.109 13.858 -6.209 1.00 . A A . 73 GLY HA2 1 1
13 14194 1 1 73 GLY HA3 H -4.196 12.667 -5.509 1.00 . A A . 73 GLY HA3 1 1
13 14195 1 1 73 GLY N N -2.511 13.087 -4.383 1.00 . A A . 73 GLY N 1 1
13 14196 1 1 73 GLY O O -4.403 15.750 -5.217 1.00 . A A . 73 GLY O 1 1
13 14197 1 1 74 LEU C C -5.197 16.488 -2.502 1.00 . A A . 74 LEU C 1 1
13 14198 1 1 74 LEU CA C -6.009 15.298 -3.003 1.00 . A A . 74 LEU CA 1 1
13 14199 1 1 74 LEU CB C -6.764 14.655 -1.839 1.00 . A A . 74 LEU CB 1 1
13 14200 1 1 74 LEU CD1 C -8.491 13.022 -1.043 1.00 . A A . 74 LEU CD1 1 1
13 14201 1 1 74 LEU CD2 C -9.140 14.856 -2.614 1.00 . A A . 74 LEU CD2 1 1
13 14202 1 1 74 LEU CG C -8.037 13.891 -2.205 1.00 . A A . 74 LEU CG 1 1
13 14203 1 1 74 LEU H H -5.111 13.404 -3.294 1.00 . A A . 74 LEU H 1 1
13 14204 1 1 74 LEU HA H -6.722 15.647 -3.735 1.00 . A A . 74 LEU HA 1 1
13 14205 1 1 74 LEU HB2 H -6.093 13.965 -1.351 1.00 . A A . 74 LEU HB2 1 1
13 14206 1 1 74 LEU HB3 H -7.036 15.440 -1.148 1.00 . A A . 74 LEU HB3 1 1
13 14207 1 1 74 LEU HD11 H -7.751 12.259 -0.853 1.00 . A A . 74 LEU HD11 1 1
13 14208 1 1 74 LEU HD12 H -9.434 12.556 -1.288 1.00 . A A . 74 LEU HD12 1 1
13 14209 1 1 74 LEU HD13 H -8.611 13.635 -0.161 1.00 . A A . 74 LEU HD13 1 1
13 14210 1 1 74 LEU HD21 H -9.100 15.018 -3.681 1.00 . A A . 74 LEU HD21 1 1
13 14211 1 1 74 LEU HD22 H -9.002 15.797 -2.102 1.00 . A A . 74 LEU HD22 1 1
13 14212 1 1 74 LEU HD23 H -10.100 14.439 -2.348 1.00 . A A . 74 LEU HD23 1 1
13 14213 1 1 74 LEU HG H -7.831 13.242 -3.045 1.00 . A A . 74 LEU HG 1 1
13 14214 1 1 74 LEU N N -5.147 14.315 -3.651 1.00 . A A . 74 LEU N 1 1
13 14215 1 1 74 LEU O O -4.402 16.364 -1.570 1.00 . A A . 74 LEU O 1 1
13 14216 1 1 75 THR C C -4.869 19.153 -1.258 1.00 . A A . 75 THR C 1 1
13 14217 1 1 75 THR CA C -4.692 18.857 -2.743 1.00 . A A . 75 THR CA 1 1
13 14218 1 1 75 THR CB C -5.173 20.072 -3.558 1.00 . A A . 75 THR CB 1 1
13 14219 1 1 75 THR CG2 C -4.437 21.334 -3.135 1.00 . A A . 75 THR CG2 1 1
13 14220 1 1 75 THR H H -6.049 17.680 -3.862 1.00 . A A . 75 THR H 1 1
13 14221 1 1 75 THR HA H -3.641 18.706 -2.947 1.00 . A A . 75 THR HA 1 1
13 14222 1 1 75 THR HB H -6.229 20.211 -3.378 1.00 . A A . 75 THR HB 1 1
13 14223 1 1 75 THR HG1 H -4.069 20.092 -5.192 1.00 . A A . 75 THR HG1 1 1
13 14224 1 1 75 THR HG21 H -3.494 21.393 -3.657 1.00 . A A . 75 THR HG21 1 1
13 14225 1 1 75 THR HG22 H -4.257 21.306 -2.070 1.00 . A A . 75 THR HG22 1 1
13 14226 1 1 75 THR HG23 H -5.037 22.199 -3.376 1.00 . A A . 75 THR HG23 1 1
13 14227 1 1 75 THR N N -5.403 17.644 -3.126 1.00 . A A . 75 THR N 1 1
13 14228 1 1 75 THR O O -3.900 19.410 -0.546 1.00 . A A . 75 THR O 1 1
13 14229 1 1 75 THR OG1 O -4.964 19.838 -4.956 1.00 . A A . 75 THR OG1 1 1
13 14230 1 1 76 GLY C C -6.488 18.113 1.426 1.00 . A A . 76 GLY C 1 1
13 14231 1 1 76 GLY CA C -6.398 19.382 0.602 1.00 . A A . 76 GLY CA 1 1
13 14232 1 1 76 GLY H H -6.850 18.906 -1.411 1.00 . A A . 76 GLY H 1 1
13 14233 1 1 76 GLY HA2 H -5.613 20.005 1.003 1.00 . A A . 76 GLY HA2 1 1
13 14234 1 1 76 GLY HA3 H -7.336 19.911 0.674 1.00 . A A . 76 GLY HA3 1 1
13 14235 1 1 76 GLY N N -6.116 19.116 -0.797 1.00 . A A . 76 GLY N 1 1
13 14236 1 1 76 GLY O O -7.511 17.844 2.055 1.00 . A A . 76 GLY O 1 1
13 14237 1 1 77 VAL C C -6.169 16.198 3.473 1.00 . A A . 77 VAL C 1 1
13 14238 1 1 77 VAL CA C -5.376 16.082 2.176 1.00 . A A . 77 VAL CA 1 1
13 14239 1 1 77 VAL CB C -3.929 15.670 2.508 1.00 . A A . 77 VAL CB 1 1
13 14240 1 1 77 VAL CG1 C -3.145 15.402 1.232 1.00 . A A . 77 VAL CG1 1 1
13 14241 1 1 77 VAL CG2 C -3.249 16.741 3.346 1.00 . A A . 77 VAL CG2 1 1
13 14242 1 1 77 VAL H H -4.628 17.598 0.903 1.00 . A A . 77 VAL H 1 1
13 14243 1 1 77 VAL HA H -5.817 15.308 1.564 1.00 . A A . 77 VAL HA 1 1
13 14244 1 1 77 VAL HB H -3.959 14.757 3.084 1.00 . A A . 77 VAL HB 1 1
13 14245 1 1 77 VAL HG11 H -2.555 14.505 1.354 1.00 . A A . 77 VAL HG11 1 1
13 14246 1 1 77 VAL HG12 H -3.830 15.275 0.407 1.00 . A A . 77 VAL HG12 1 1
13 14247 1 1 77 VAL HG13 H -2.490 16.237 1.031 1.00 . A A . 77 VAL HG13 1 1
13 14248 1 1 77 VAL HG21 H -3.705 17.699 3.145 1.00 . A A . 77 VAL HG21 1 1
13 14249 1 1 77 VAL HG22 H -3.360 16.502 4.393 1.00 . A A . 77 VAL HG22 1 1
13 14250 1 1 77 VAL HG23 H -2.199 16.783 3.096 1.00 . A A . 77 VAL HG23 1 1
13 14251 1 1 77 VAL N N -5.414 17.329 1.423 1.00 . A A . 77 VAL N 1 1
13 14252 1 1 77 VAL O O -5.900 17.067 4.302 1.00 . A A . 77 VAL O 1 1
13 14253 1 1 78 GLY C C -7.433 14.415 5.923 1.00 . A A . 78 GLY C 1 1
13 14254 1 1 78 GLY CA C -7.966 15.335 4.842 1.00 . A A . 78 GLY CA 1 1
13 14255 1 1 78 GLY H H -7.317 14.644 2.949 1.00 . A A . 78 GLY H 1 1
13 14256 1 1 78 GLY HA2 H -7.998 16.344 5.226 1.00 . A A . 78 GLY HA2 1 1
13 14257 1 1 78 GLY HA3 H -8.969 15.026 4.585 1.00 . A A . 78 GLY HA3 1 1
13 14258 1 1 78 GLY N N -7.148 15.315 3.643 1.00 . A A . 78 GLY N 1 1
13 14259 1 1 78 GLY O O -8.087 14.259 6.952 1.00 . A A . 78 GLY O 1 1
13 14260 2 2 1 ZN ZN ZN -6.135 -3.928 2.900 1.00 . B A . 201 ZN ZN 1 1
13 14261 3 2 1 ZN ZN ZN 5.826 0.640 8.760 1.00 . C A . 401 ZN ZN 1 1
14 14262 1 1 1 GLY C C 6.231 -33.654 13.714 1.00 . A A . 1 GLY C 1 1
14 14263 1 1 1 GLY CA C 6.887 -33.174 14.994 1.00 . A A . 1 GLY CA 1 1
14 14264 1 1 1 GLY H1 H 8.586 -34.341 14.508 1.00 . A A . 1 GLY H1 1 1
14 14265 1 1 1 GLY HA2 H 6.268 -33.457 15.832 1.00 . A A . 1 GLY HA2 1 1
14 14266 1 1 1 GLY HA3 H 6.963 -32.097 14.963 1.00 . A A . 1 GLY HA3 1 1
14 14267 1 1 1 GLY N N 8.214 -33.732 15.180 1.00 . A A . 1 GLY N 1 1
14 14268 1 1 1 GLY O O 5.567 -34.691 13.701 1.00 . A A . 1 GLY O 1 1
14 14269 1 1 2 SER C C 6.760 -32.852 10.204 1.00 . A A . 2 SER C 1 1
14 14270 1 1 2 SER CA C 5.832 -33.251 11.347 1.00 . A A . 2 SER CA 1 1
14 14271 1 1 2 SER CB C 4.473 -32.570 11.176 1.00 . A A . 2 SER CB 1 1
14 14272 1 1 2 SER H H 6.956 -32.084 12.711 1.00 . A A . 2 SER H 1 1
14 14273 1 1 2 SER HA H 5.694 -34.321 11.327 1.00 . A A . 2 SER HA 1 1
14 14274 1 1 2 SER HB2 H 3.837 -32.828 12.009 1.00 . A A . 2 SER HB2 1 1
14 14275 1 1 2 SER HB3 H 4.611 -31.499 11.147 1.00 . A A . 2 SER HB3 1 1
14 14276 1 1 2 SER HG H 4.240 -32.524 9.232 1.00 . A A . 2 SER HG 1 1
14 14277 1 1 2 SER N N 6.416 -32.899 12.636 1.00 . A A . 2 SER N 1 1
14 14278 1 1 2 SER O O 7.127 -31.686 10.064 1.00 . A A . 2 SER O 1 1
14 14279 1 1 2 SER OG O 3.843 -32.982 9.976 1.00 . A A . 2 SER OG 1 1
14 14280 1 1 3 SER C C 7.530 -32.409 7.423 1.00 . A A . 3 SER C 1 1
14 14281 1 1 3 SER CA C 8.026 -33.586 8.258 1.00 . A A . 3 SER CA 1 1
14 14282 1 1 3 SER CB C 8.132 -34.837 7.384 1.00 . A A . 3 SER CB 1 1
14 14283 1 1 3 SER H H 6.812 -34.742 9.551 1.00 . A A . 3 SER H 1 1
14 14284 1 1 3 SER HA H 9.003 -33.347 8.651 1.00 . A A . 3 SER HA 1 1
14 14285 1 1 3 SER HB2 H 8.904 -34.691 6.643 1.00 . A A . 3 SER HB2 1 1
14 14286 1 1 3 SER HB3 H 8.384 -35.685 8.004 1.00 . A A . 3 SER HB3 1 1
14 14287 1 1 3 SER HG H 6.176 -34.826 7.279 1.00 . A A . 3 SER HG 1 1
14 14288 1 1 3 SER N N 7.137 -33.832 9.388 1.00 . A A . 3 SER N 1 1
14 14289 1 1 3 SER O O 6.416 -32.429 6.901 1.00 . A A . 3 SER O 1 1
14 14290 1 1 3 SER OG O 6.908 -35.102 6.722 1.00 . A A . 3 SER OG 1 1
14 14291 1 1 4 GLY C C 8.729 -28.963 6.984 1.00 . A A . 4 GLY C 1 1
14 14292 1 1 4 GLY CA C 7.998 -30.211 6.530 1.00 . A A . 4 GLY CA 1 1
14 14293 1 1 4 GLY H H 9.244 -31.422 7.740 1.00 . A A . 4 GLY H 1 1
14 14294 1 1 4 GLY HA2 H 8.227 -30.391 5.490 1.00 . A A . 4 GLY HA2 1 1
14 14295 1 1 4 GLY HA3 H 6.935 -30.048 6.631 1.00 . A A . 4 GLY HA3 1 1
14 14296 1 1 4 GLY N N 8.368 -31.383 7.302 1.00 . A A . 4 GLY N 1 1
14 14297 1 1 4 GLY O O 9.927 -29.004 7.264 1.00 . A A . 4 GLY O 1 1
14 14298 1 1 5 SER C C 9.761 -26.200 6.569 1.00 . A A . 5 SER C 1 1
14 14299 1 1 5 SER CA C 8.595 -26.583 7.475 1.00 . A A . 5 SER CA 1 1
14 14300 1 1 5 SER CB C 9.071 -26.672 8.927 1.00 . A A . 5 SER CB 1 1
14 14301 1 1 5 SER H H 7.056 -27.881 6.821 1.00 . A A . 5 SER H 1 1
14 14302 1 1 5 SER HA H 7.832 -25.822 7.401 1.00 . A A . 5 SER HA 1 1
14 14303 1 1 5 SER HB2 H 9.845 -27.419 9.004 1.00 . A A . 5 SER HB2 1 1
14 14304 1 1 5 SER HB3 H 9.464 -25.713 9.233 1.00 . A A . 5 SER HB3 1 1
14 14305 1 1 5 SER HG H 7.340 -27.510 9.297 1.00 . A A . 5 SER HG 1 1
14 14306 1 1 5 SER N N 8.007 -27.850 7.057 1.00 . A A . 5 SER N 1 1
14 14307 1 1 5 SER O O 10.819 -25.783 7.041 1.00 . A A . 5 SER O 1 1
14 14308 1 1 5 SER OG O 8.006 -27.026 9.791 1.00 . A A . 5 SER OG 1 1
14 14309 1 1 6 SER C C 9.984 -25.406 3.032 1.00 . A A . 6 SER C 1 1
14 14310 1 1 6 SER CA C 10.595 -26.018 4.289 1.00 . A A . 6 SER CA 1 1
14 14311 1 1 6 SER CB C 11.394 -27.270 3.924 1.00 . A A . 6 SER CB 1 1
14 14312 1 1 6 SER H H 8.695 -26.681 4.947 1.00 . A A . 6 SER H 1 1
14 14313 1 1 6 SER HA H 11.259 -25.296 4.740 1.00 . A A . 6 SER HA 1 1
14 14314 1 1 6 SER HB2 H 12.331 -26.978 3.474 1.00 . A A . 6 SER HB2 1 1
14 14315 1 1 6 SER HB3 H 11.588 -27.844 4.818 1.00 . A A . 6 SER HB3 1 1
14 14316 1 1 6 SER HG H 9.866 -28.384 3.412 1.00 . A A . 6 SER HG 1 1
14 14317 1 1 6 SER N N 9.560 -26.345 5.263 1.00 . A A . 6 SER N 1 1
14 14318 1 1 6 SER O O 8.771 -25.450 2.833 1.00 . A A . 6 SER O 1 1
14 14319 1 1 6 SER OG O 10.681 -28.081 3.006 1.00 . A A . 6 SER OG 1 1
14 14320 1 1 7 GLY C C 10.211 -22.719 1.082 1.00 . A A . 7 GLY C 1 1
14 14321 1 1 7 GLY CA C 10.363 -24.222 0.958 1.00 . A A . 7 GLY CA 1 1
14 14322 1 1 7 GLY H H 11.793 -24.830 2.396 1.00 . A A . 7 GLY H 1 1
14 14323 1 1 7 GLY HA2 H 11.065 -24.439 0.166 1.00 . A A . 7 GLY HA2 1 1
14 14324 1 1 7 GLY HA3 H 9.404 -24.649 0.702 1.00 . A A . 7 GLY HA3 1 1
14 14325 1 1 7 GLY N N 10.836 -24.835 2.185 1.00 . A A . 7 GLY N 1 1
14 14326 1 1 7 GLY O O 9.478 -22.229 1.942 1.00 . A A . 7 GLY O 1 1
14 14327 1 1 8 THR C C 10.155 -19.988 -1.005 1.00 . A A . 8 THR C 1 1
14 14328 1 1 8 THR CA C 10.850 -20.526 0.240 1.00 . A A . 8 THR CA 1 1
14 14329 1 1 8 THR CB C 12.258 -19.909 0.336 1.00 . A A . 8 THR CB 1 1
14 14330 1 1 8 THR CG2 C 12.925 -20.284 1.651 1.00 . A A . 8 THR CG2 1 1
14 14331 1 1 8 THR H H 11.475 -22.430 -0.440 1.00 . A A . 8 THR H 1 1
14 14332 1 1 8 THR HA H 10.288 -20.226 1.113 1.00 . A A . 8 THR HA 1 1
14 14333 1 1 8 THR HB H 12.167 -18.833 0.290 1.00 . A A . 8 THR HB 1 1
14 14334 1 1 8 THR HG1 H 13.153 -19.649 -1.402 1.00 . A A . 8 THR HG1 1 1
14 14335 1 1 8 THR HG21 H 13.926 -19.879 1.675 1.00 . A A . 8 THR HG21 1 1
14 14336 1 1 8 THR HG22 H 12.971 -21.360 1.737 1.00 . A A . 8 THR HG22 1 1
14 14337 1 1 8 THR HG23 H 12.353 -19.881 2.473 1.00 . A A . 8 THR HG23 1 1
14 14338 1 1 8 THR N N 10.908 -21.982 0.222 1.00 . A A . 8 THR N 1 1
14 14339 1 1 8 THR O O 10.807 -19.653 -1.994 1.00 . A A . 8 THR O 1 1
14 14340 1 1 8 THR OG1 O 13.065 -20.357 -0.759 1.00 . A A . 8 THR OG1 1 1
14 14341 1 1 9 GLU C C 8.160 -17.890 -2.185 1.00 . A A . 9 GLU C 1 1
14 14342 1 1 9 GLU CA C 8.047 -19.408 -2.074 1.00 . A A . 9 GLU CA 1 1
14 14343 1 1 9 GLU CB C 6.579 -19.811 -1.922 1.00 . A A . 9 GLU CB 1 1
14 14344 1 1 9 GLU CD C 7.200 -22.226 -1.513 1.00 . A A . 9 GLU CD 1 1
14 14345 1 1 9 GLU CG C 6.308 -21.264 -2.274 1.00 . A A . 9 GLU CG 1 1
14 14346 1 1 9 GLU H H 8.367 -20.189 -0.132 1.00 . A A . 9 GLU H 1 1
14 14347 1 1 9 GLU HA H 8.441 -19.853 -2.975 1.00 . A A . 9 GLU HA 1 1
14 14348 1 1 9 GLU HB2 H 6.278 -19.648 -0.897 1.00 . A A . 9 GLU HB2 1 1
14 14349 1 1 9 GLU HB3 H 5.979 -19.188 -2.568 1.00 . A A . 9 GLU HB3 1 1
14 14350 1 1 9 GLU HG2 H 5.278 -21.492 -2.040 1.00 . A A . 9 GLU HG2 1 1
14 14351 1 1 9 GLU HG3 H 6.475 -21.402 -3.332 1.00 . A A . 9 GLU HG3 1 1
14 14352 1 1 9 GLU N N 8.830 -19.906 -0.949 1.00 . A A . 9 GLU N 1 1
14 14353 1 1 9 GLU O O 8.672 -17.228 -1.283 1.00 . A A . 9 GLU O 1 1
14 14354 1 1 9 GLU OE1 O 7.036 -22.339 -0.280 1.00 . A A . 9 GLU OE1 1 1
14 14355 1 1 9 GLU OE2 O 8.062 -22.865 -2.151 1.00 . A A . 9 GLU OE2 1 1
14 14356 1 1 10 GLU C C 6.333 -15.294 -3.432 1.00 . A A . 10 GLU C 1 1
14 14357 1 1 10 GLU CA C 7.727 -15.908 -3.528 1.00 . A A . 10 GLU CA 1 1
14 14358 1 1 10 GLU CB C 8.334 -15.608 -4.901 1.00 . A A . 10 GLU CB 1 1
14 14359 1 1 10 GLU CD C 10.430 -15.389 -6.293 1.00 . A A . 10 GLU CD 1 1
14 14360 1 1 10 GLU CG C 9.846 -15.754 -4.942 1.00 . A A . 10 GLU CG 1 1
14 14361 1 1 10 GLU H H 7.282 -17.927 -3.982 1.00 . A A . 10 GLU H 1 1
14 14362 1 1 10 GLU HA H 8.353 -15.471 -2.765 1.00 . A A . 10 GLU HA 1 1
14 14363 1 1 10 GLU HB2 H 7.907 -16.285 -5.626 1.00 . A A . 10 GLU HB2 1 1
14 14364 1 1 10 GLU HB3 H 8.083 -14.594 -5.177 1.00 . A A . 10 GLU HB3 1 1
14 14365 1 1 10 GLU HG2 H 10.278 -15.106 -4.194 1.00 . A A . 10 GLU HG2 1 1
14 14366 1 1 10 GLU HG3 H 10.102 -16.779 -4.721 1.00 . A A . 10 GLU HG3 1 1
14 14367 1 1 10 GLU N N 7.678 -17.347 -3.299 1.00 . A A . 10 GLU N 1 1
14 14368 1 1 10 GLU O O 5.539 -15.379 -4.369 1.00 . A A . 10 GLU O 1 1
14 14369 1 1 10 GLU OE1 O 9.950 -15.927 -7.313 1.00 . A A . 10 GLU OE1 1 1
14 14370 1 1 10 GLU OE2 O 11.368 -14.565 -6.330 1.00 . A A . 10 GLU OE2 1 1
14 14371 1 1 11 HIS C C 3.642 -15.100 -1.968 1.00 . A A . 11 HIS C 1 1
14 14372 1 1 11 HIS CA C 4.744 -14.049 -2.071 1.00 . A A . 11 HIS CA 1 1
14 14373 1 1 11 HIS CB C 4.428 -13.072 -3.203 1.00 . A A . 11 HIS CB 1 1
14 14374 1 1 11 HIS CD2 C 3.226 -11.404 -1.621 1.00 . A A . 11 HIS CD2 1 1
14 14375 1 1 11 HIS CE1 C 1.856 -10.509 -3.080 1.00 . A A . 11 HIS CE1 1 1
14 14376 1 1 11 HIS CG C 3.457 -11.999 -2.815 1.00 . A A . 11 HIS CG 1 1
14 14377 1 1 11 HIS H H 6.716 -14.643 -1.581 1.00 . A A . 11 HIS H 1 1
14 14378 1 1 11 HIS HA H 4.792 -13.505 -1.140 1.00 . A A . 11 HIS HA 1 1
14 14379 1 1 11 HIS HB2 H 5.342 -12.592 -3.521 1.00 . A A . 11 HIS HB2 1 1
14 14380 1 1 11 HIS HB3 H 4.005 -13.618 -4.034 1.00 . A A . 11 HIS HB3 1 1
14 14381 1 1 11 HIS HD2 H 3.733 -11.615 -0.690 1.00 . A A . 11 HIS HD2 1 1
14 14382 1 1 11 HIS HE1 H 1.089 -9.894 -3.527 1.00 . A A . 11 HIS HE1 1 1
14 14383 1 1 11 HIS HE2 H 1.907 -9.840 -1.146 1.00 . A A . 11 HIS HE2 1 1
14 14384 1 1 11 HIS N N 6.042 -14.677 -2.291 1.00 . A A . 11 HIS N 1 1
14 14385 1 1 11 HIS ND1 N 2.582 -11.417 -3.708 1.00 . A A . 11 HIS ND1 1 1
14 14386 1 1 11 HIS NE2 N 2.226 -10.482 -1.813 1.00 . A A . 11 HIS NE2 1 1
14 14387 1 1 11 HIS O O 2.612 -15.001 -2.634 1.00 . A A . 11 HIS O 1 1
14 14388 1 1 12 VAL C C 1.805 -16.758 0.042 1.00 . A A . 12 VAL C 1 1
14 14389 1 1 12 VAL CA C 2.895 -17.175 -0.939 1.00 . A A . 12 VAL CA 1 1
14 14390 1 1 12 VAL CB C 3.568 -18.462 -0.425 1.00 . A A . 12 VAL CB 1 1
14 14391 1 1 12 VAL CG1 C 4.280 -18.203 0.893 1.00 . A A . 12 VAL CG1 1 1
14 14392 1 1 12 VAL CG2 C 2.543 -19.576 -0.277 1.00 . A A . 12 VAL CG2 1 1
14 14393 1 1 12 VAL H H 4.708 -16.130 -0.626 1.00 . A A . 12 VAL H 1 1
14 14394 1 1 12 VAL HA H 2.441 -17.389 -1.896 1.00 . A A . 12 VAL HA 1 1
14 14395 1 1 12 VAL HB H 4.304 -18.774 -1.152 1.00 . A A . 12 VAL HB 1 1
14 14396 1 1 12 VAL HG11 H 3.683 -18.588 1.707 1.00 . A A . 12 VAL HG11 1 1
14 14397 1 1 12 VAL HG12 H 5.242 -18.694 0.886 1.00 . A A . 12 VAL HG12 1 1
14 14398 1 1 12 VAL HG13 H 4.420 -17.139 1.023 1.00 . A A . 12 VAL HG13 1 1
14 14399 1 1 12 VAL HG21 H 2.965 -20.379 0.308 1.00 . A A . 12 VAL HG21 1 1
14 14400 1 1 12 VAL HG22 H 1.664 -19.192 0.219 1.00 . A A . 12 VAL HG22 1 1
14 14401 1 1 12 VAL HG23 H 2.270 -19.948 -1.254 1.00 . A A . 12 VAL HG23 1 1
14 14402 1 1 12 VAL N N 3.868 -16.106 -1.129 1.00 . A A . 12 VAL N 1 1
14 14403 1 1 12 VAL O O 0.665 -17.211 -0.051 1.00 . A A . 12 VAL O 1 1
14 14404 1 1 13 GLY C C 1.646 -15.720 3.390 1.00 . A A . 13 GLY C 1 1
14 14405 1 1 13 GLY CA C 1.206 -15.427 1.970 1.00 . A A . 13 GLY CA 1 1
14 14406 1 1 13 GLY H H 3.088 -15.565 1.010 1.00 . A A . 13 GLY H 1 1
14 14407 1 1 13 GLY HA2 H 1.077 -14.361 1.856 1.00 . A A . 13 GLY HA2 1 1
14 14408 1 1 13 GLY HA3 H 0.258 -15.915 1.791 1.00 . A A . 13 GLY HA3 1 1
14 14409 1 1 13 GLY N N 2.164 -15.891 0.984 1.00 . A A . 13 GLY N 1 1
14 14410 1 1 13 GLY O O 0.848 -16.162 4.216 1.00 . A A . 13 GLY O 1 1
14 14411 1 1 14 SER C C 3.173 -14.551 5.938 1.00 . A A . 14 SER C 1 1
14 14412 1 1 14 SER CA C 3.468 -15.721 5.004 1.00 . A A . 14 SER CA 1 1
14 14413 1 1 14 SER CB C 4.978 -15.955 4.922 1.00 . A A . 14 SER CB 1 1
14 14414 1 1 14 SER H H 3.508 -15.123 2.973 1.00 . A A . 14 SER H 1 1
14 14415 1 1 14 SER HA H 2.996 -16.608 5.398 1.00 . A A . 14 SER HA 1 1
14 14416 1 1 14 SER HB2 H 5.192 -16.624 4.103 1.00 . A A . 14 SER HB2 1 1
14 14417 1 1 14 SER HB3 H 5.477 -15.011 4.756 1.00 . A A . 14 SER HB3 1 1
14 14418 1 1 14 SER HG H 6.089 -15.921 6.535 1.00 . A A . 14 SER HG 1 1
14 14419 1 1 14 SER N N 2.921 -15.475 3.675 1.00 . A A . 14 SER N 1 1
14 14420 1 1 14 SER O O 3.937 -13.588 6.006 1.00 . A A . 14 SER O 1 1
14 14421 1 1 14 SER OG O 5.471 -16.528 6.121 1.00 . A A . 14 SER OG 1 1
14 14422 1 1 15 GLY C C 2.034 -12.207 7.053 1.00 . A A . 15 GLY C 1 1
14 14423 1 1 15 GLY CA C 1.681 -13.585 7.577 1.00 . A A . 15 GLY CA 1 1
14 14424 1 1 15 GLY H H 1.488 -15.433 6.561 1.00 . A A . 15 GLY H 1 1
14 14425 1 1 15 GLY HA2 H 0.616 -13.633 7.746 1.00 . A A . 15 GLY HA2 1 1
14 14426 1 1 15 GLY HA3 H 2.191 -13.742 8.516 1.00 . A A . 15 GLY HA3 1 1
14 14427 1 1 15 GLY N N 2.058 -14.641 6.657 1.00 . A A . 15 GLY N 1 1
14 14428 1 1 15 GLY O O 2.676 -11.417 7.746 1.00 . A A . 15 GLY O 1 1
14 14429 1 1 16 LEU C C 0.597 -9.868 4.926 1.00 . A A . 16 LEU C 1 1
14 14430 1 1 16 LEU CA C 1.891 -10.624 5.209 1.00 . A A . 16 LEU CA 1 1
14 14431 1 1 16 LEU CB C 2.678 -10.815 3.911 1.00 . A A . 16 LEU CB 1 1
14 14432 1 1 16 LEU CD1 C 0.800 -12.036 2.786 1.00 . A A . 16 LEU CD1 1 1
14 14433 1 1 16 LEU CD2 C 3.083 -12.046 1.765 1.00 . A A . 16 LEU CD2 1 1
14 14434 1 1 16 LEU CG C 2.294 -12.030 3.067 1.00 . A A . 16 LEU CG 1 1
14 14435 1 1 16 LEU H H 1.106 -12.586 5.324 1.00 . A A . 16 LEU H 1 1
14 14436 1 1 16 LEU HA H 2.487 -10.047 5.901 1.00 . A A . 16 LEU HA 1 1
14 14437 1 1 16 LEU HB2 H 2.535 -9.933 3.306 1.00 . A A . 16 LEU HB2 1 1
14 14438 1 1 16 LEU HB3 H 3.723 -10.906 4.170 1.00 . A A . 16 LEU HB3 1 1
14 14439 1 1 16 LEU HD11 H 0.307 -12.703 3.477 1.00 . A A . 16 LEU HD11 1 1
14 14440 1 1 16 LEU HD12 H 0.624 -12.371 1.775 1.00 . A A . 16 LEU HD12 1 1
14 14441 1 1 16 LEU HD13 H 0.407 -11.037 2.908 1.00 . A A . 16 LEU HD13 1 1
14 14442 1 1 16 LEU HD21 H 2.401 -11.981 0.931 1.00 . A A . 16 LEU HD21 1 1
14 14443 1 1 16 LEU HD22 H 3.648 -12.963 1.698 1.00 . A A . 16 LEU HD22 1 1
14 14444 1 1 16 LEU HD23 H 3.760 -11.204 1.745 1.00 . A A . 16 LEU HD23 1 1
14 14445 1 1 16 LEU HG H 2.534 -12.932 3.614 1.00 . A A . 16 LEU HG 1 1
14 14446 1 1 16 LEU N N 1.614 -11.917 5.827 1.00 . A A . 16 LEU N 1 1
14 14447 1 1 16 LEU O O 0.622 -8.727 4.466 1.00 . A A . 16 LEU O 1 1
14 14448 1 1 17 GLU C C -1.802 -8.410 5.322 1.00 . A A . 17 GLU C 1 1
14 14449 1 1 17 GLU CA C -1.836 -9.897 4.983 1.00 . A A . 17 GLU CA 1 1
14 14450 1 1 17 GLU CB C -2.905 -10.599 5.823 1.00 . A A . 17 GLU CB 1 1
14 14451 1 1 17 GLU CD C -3.373 -11.630 8.082 1.00 . A A . 17 GLU CD 1 1
14 14452 1 1 17 GLU CG C -2.637 -10.545 7.318 1.00 . A A . 17 GLU CG 1 1
14 14453 1 1 17 GLU H H -0.487 -11.419 5.572 1.00 . A A . 17 GLU H 1 1
14 14454 1 1 17 GLU HA H -2.081 -10.010 3.938 1.00 . A A . 17 GLU HA 1 1
14 14455 1 1 17 GLU HB2 H -3.860 -10.132 5.632 1.00 . A A . 17 GLU HB2 1 1
14 14456 1 1 17 GLU HB3 H -2.956 -11.636 5.525 1.00 . A A . 17 GLU HB3 1 1
14 14457 1 1 17 GLU HG2 H -1.577 -10.665 7.485 1.00 . A A . 17 GLU HG2 1 1
14 14458 1 1 17 GLU HG3 H -2.954 -9.583 7.693 1.00 . A A . 17 GLU HG3 1 1
14 14459 1 1 17 GLU N N -0.532 -10.511 5.207 1.00 . A A . 17 GLU N 1 1
14 14460 1 1 17 GLU O O -1.173 -7.997 6.297 1.00 . A A . 17 GLU O 1 1
14 14461 1 1 17 GLU OE1 O -4.541 -11.400 8.459 1.00 . A A . 17 GLU OE1 1 1
14 14462 1 1 17 GLU OE2 O -2.780 -12.706 8.302 1.00 . A A . 17 GLU OE2 1 1
14 14463 1 1 18 CYS C C -3.042 -5.839 6.122 1.00 . A A . 18 CYS C 1 1
14 14464 1 1 18 CYS CA C -2.533 -6.167 4.722 1.00 . A A . 18 CYS CA 1 1
14 14465 1 1 18 CYS CB C -3.430 -5.507 3.673 1.00 . A A . 18 CYS CB 1 1
14 14466 1 1 18 CYS H H -2.966 -7.996 3.749 1.00 . A A . 18 CYS H 1 1
14 14467 1 1 18 CYS HA H -1.529 -5.782 4.618 1.00 . A A . 18 CYS HA 1 1
14 14468 1 1 18 CYS HB2 H -2.865 -5.367 2.763 1.00 . A A . 18 CYS HB2 1 1
14 14469 1 1 18 CYS HB3 H -4.272 -6.153 3.472 1.00 . A A . 18 CYS HB3 1 1
14 14470 1 1 18 CYS N N -2.484 -7.609 4.510 1.00 . A A . 18 CYS N 1 1
14 14471 1 1 18 CYS O O -4.092 -6.315 6.555 1.00 . A A . 18 CYS O 1 1
14 14472 1 1 18 CYS SG S -4.085 -3.881 4.172 1.00 . A A . 18 CYS SG 1 1
14 14473 1 1 19 PRO C C -3.848 -3.671 8.240 1.00 . A A . 19 PRO C 1 1
14 14474 1 1 19 PRO CA C -2.636 -4.596 8.210 1.00 . A A . 19 PRO CA 1 1
14 14475 1 1 19 PRO CB C -1.387 -3.855 8.694 1.00 . A A . 19 PRO CB 1 1
14 14476 1 1 19 PRO CD C -1.017 -4.402 6.396 1.00 . A A . 19 PRO CD 1 1
14 14477 1 1 19 PRO CG C -0.730 -3.367 7.449 1.00 . A A . 19 PRO CG 1 1
14 14478 1 1 19 PRO HA H -2.820 -5.449 8.847 1.00 . A A . 19 PRO HA 1 1
14 14479 1 1 19 PRO HB2 H -1.677 -3.035 9.336 1.00 . A A . 19 PRO HB2 1 1
14 14480 1 1 19 PRO HB3 H -0.748 -4.536 9.236 1.00 . A A . 19 PRO HB3 1 1
14 14481 1 1 19 PRO HD2 H -1.137 -3.934 5.430 1.00 . A A . 19 PRO HD2 1 1
14 14482 1 1 19 PRO HD3 H -0.228 -5.139 6.366 1.00 . A A . 19 PRO HD3 1 1
14 14483 1 1 19 PRO HG2 H -1.148 -2.415 7.162 1.00 . A A . 19 PRO HG2 1 1
14 14484 1 1 19 PRO HG3 H 0.335 -3.279 7.606 1.00 . A A . 19 PRO HG3 1 1
14 14485 1 1 19 PRO N N -2.282 -5.007 6.849 1.00 . A A . 19 PRO N 1 1
14 14486 1 1 19 PRO O O -4.623 -3.678 9.197 1.00 . A A . 19 PRO O 1 1
14 14487 1 1 20 VAL C C -6.454 -2.661 7.321 1.00 . A A . 20 VAL C 1 1
14 14488 1 1 20 VAL CA C -5.127 -1.948 7.090 1.00 . A A . 20 VAL CA 1 1
14 14489 1 1 20 VAL CB C -5.162 -1.251 5.717 1.00 . A A . 20 VAL CB 1 1
14 14490 1 1 20 VAL CG1 C -6.089 -0.046 5.754 1.00 . A A . 20 VAL CG1 1 1
14 14491 1 1 20 VAL CG2 C -3.760 -0.844 5.290 1.00 . A A . 20 VAL CG2 1 1
14 14492 1 1 20 VAL H H -3.356 -2.918 6.454 1.00 . A A . 20 VAL H 1 1
14 14493 1 1 20 VAL HA H -4.999 -1.192 7.851 1.00 . A A . 20 VAL HA 1 1
14 14494 1 1 20 VAL HB H -5.548 -1.952 4.991 1.00 . A A . 20 VAL HB 1 1
14 14495 1 1 20 VAL HG11 H -6.147 0.333 6.764 1.00 . A A . 20 VAL HG11 1 1
14 14496 1 1 20 VAL HG12 H -5.705 0.724 5.101 1.00 . A A . 20 VAL HG12 1 1
14 14497 1 1 20 VAL HG13 H -7.075 -0.340 5.424 1.00 . A A . 20 VAL HG13 1 1
14 14498 1 1 20 VAL HG21 H -3.733 0.220 5.110 1.00 . A A . 20 VAL HG21 1 1
14 14499 1 1 20 VAL HG22 H -3.060 -1.095 6.073 1.00 . A A . 20 VAL HG22 1 1
14 14500 1 1 20 VAL HG23 H -3.492 -1.369 4.385 1.00 . A A . 20 VAL HG23 1 1
14 14501 1 1 20 VAL N N -4.007 -2.877 7.186 1.00 . A A . 20 VAL N 1 1
14 14502 1 1 20 VAL O O -7.276 -2.223 8.127 1.00 . A A . 20 VAL O 1 1
14 14503 1 1 21 CYS C C -7.626 -5.857 7.459 1.00 . A A . 21 CYS C 1 1
14 14504 1 1 21 CYS CA C -7.886 -4.540 6.734 1.00 . A A . 21 CYS CA 1 1
14 14505 1 1 21 CYS CB C -8.484 -4.815 5.353 1.00 . A A . 21 CYS CB 1 1
14 14506 1 1 21 CYS H H -5.966 -4.064 5.982 1.00 . A A . 21 CYS H 1 1
14 14507 1 1 21 CYS HA H -8.589 -3.959 7.312 1.00 . A A . 21 CYS HA 1 1
14 14508 1 1 21 CYS HB2 H -9.263 -5.558 5.448 1.00 . A A . 21 CYS HB2 1 1
14 14509 1 1 21 CYS HB3 H -8.911 -3.902 4.966 1.00 . A A . 21 CYS HB3 1 1
14 14510 1 1 21 CYS N N -6.659 -3.764 6.608 1.00 . A A . 21 CYS N 1 1
14 14511 1 1 21 CYS O O -8.542 -6.467 8.011 1.00 . A A . 21 CYS O 1 1
14 14512 1 1 21 CYS SG S -7.281 -5.428 4.130 1.00 . A A . 21 CYS SG 1 1
14 14513 1 1 22 LYS C C -6.628 -8.734 7.423 1.00 . A A . 22 LYS C 1 1
14 14514 1 1 22 LYS CA C -5.986 -7.534 8.111 1.00 . A A . 22 LYS CA 1 1
14 14515 1 1 22 LYS CB C -6.391 -7.501 9.587 1.00 . A A . 22 LYS CB 1 1
14 14516 1 1 22 LYS CD C -4.510 -6.532 10.940 1.00 . A A . 22 LYS CD 1 1
14 14517 1 1 22 LYS CE C -3.948 -5.276 11.588 1.00 . A A . 22 LYS CE 1 1
14 14518 1 1 22 LYS CG C -5.879 -6.280 10.331 1.00 . A A . 22 LYS CG 1 1
14 14519 1 1 22 LYS H H -5.683 -5.760 6.997 1.00 . A A . 22 LYS H 1 1
14 14520 1 1 22 LYS HA H -4.912 -7.627 8.044 1.00 . A A . 22 LYS HA 1 1
14 14521 1 1 22 LYS HB2 H -7.469 -7.511 9.652 1.00 . A A . 22 LYS HB2 1 1
14 14522 1 1 22 LYS HB3 H -6.002 -8.383 10.074 1.00 . A A . 22 LYS HB3 1 1
14 14523 1 1 22 LYS HD2 H -4.596 -7.303 11.692 1.00 . A A . 22 LYS HD2 1 1
14 14524 1 1 22 LYS HD3 H -3.834 -6.859 10.162 1.00 . A A . 22 LYS HD3 1 1
14 14525 1 1 22 LYS HE2 H -3.425 -4.703 10.837 1.00 . A A . 22 LYS HE2 1 1
14 14526 1 1 22 LYS HE3 H -4.768 -4.692 11.980 1.00 . A A . 22 LYS HE3 1 1
14 14527 1 1 22 LYS HG2 H -5.807 -5.453 9.641 1.00 . A A . 22 LYS HG2 1 1
14 14528 1 1 22 LYS HG3 H -6.574 -6.033 11.121 1.00 . A A . 22 LYS HG3 1 1
14 14529 1 1 22 LYS HZ1 H -3.370 -6.396 13.253 1.00 . A A . 22 LYS HZ1 1 1
14 14530 1 1 22 LYS HZ2 H -2.898 -4.772 13.322 1.00 . A A . 22 LYS HZ2 1 1
14 14531 1 1 22 LYS HZ3 H -2.075 -5.850 12.312 1.00 . A A . 22 LYS HZ3 1 1
14 14532 1 1 22 LYS N N -6.370 -6.290 7.454 1.00 . A A . 22 LYS N 1 1
14 14533 1 1 22 LYS NZ N -3.007 -5.596 12.696 1.00 . A A . 22 LYS NZ 1 1
14 14534 1 1 22 LYS O O -7.074 -9.673 8.082 1.00 . A A . 22 LYS O 1 1
14 14535 1 1 23 GLU C C -6.174 -10.656 4.698 1.00 . A A . 23 GLU C 1 1
14 14536 1 1 23 GLU CA C -7.259 -9.782 5.319 1.00 . A A . 23 GLU CA 1 1
14 14537 1 1 23 GLU CB C -8.168 -9.222 4.223 1.00 . A A . 23 GLU CB 1 1
14 14538 1 1 23 GLU CD C -10.588 -9.463 4.903 1.00 . A A . 23 GLU CD 1 1
14 14539 1 1 23 GLU CG C -9.407 -8.524 4.758 1.00 . A A . 23 GLU CG 1 1
14 14540 1 1 23 GLU H H -6.300 -7.920 5.626 1.00 . A A . 23 GLU H 1 1
14 14541 1 1 23 GLU HA H -7.851 -10.386 5.990 1.00 . A A . 23 GLU HA 1 1
14 14542 1 1 23 GLU HB2 H -7.605 -8.512 3.634 1.00 . A A . 23 GLU HB2 1 1
14 14543 1 1 23 GLU HB3 H -8.485 -10.034 3.586 1.00 . A A . 23 GLU HB3 1 1
14 14544 1 1 23 GLU HG2 H -9.179 -8.104 5.726 1.00 . A A . 23 GLU HG2 1 1
14 14545 1 1 23 GLU HG3 H -9.679 -7.730 4.078 1.00 . A A . 23 GLU HG3 1 1
14 14546 1 1 23 GLU N N -6.671 -8.696 6.095 1.00 . A A . 23 GLU N 1 1
14 14547 1 1 23 GLU O O -5.796 -11.687 5.256 1.00 . A A . 23 GLU O 1 1
14 14548 1 1 23 GLU OE1 O -10.566 -10.304 5.826 1.00 . A A . 23 GLU OE1 1 1
14 14549 1 1 23 GLU OE2 O -11.534 -9.357 4.095 1.00 . A A . 23 GLU OE2 1 1
14 14550 1 1 24 ASP C C -4.296 -10.321 1.508 1.00 . A A . 24 ASP C 1 1
14 14551 1 1 24 ASP CA C -4.634 -10.981 2.841 1.00 . A A . 24 ASP CA 1 1
14 14552 1 1 24 ASP CB C -5.077 -12.427 2.610 1.00 . A A . 24 ASP CB 1 1
14 14553 1 1 24 ASP CG C -6.529 -12.528 2.187 1.00 . A A . 24 ASP CG 1 1
14 14554 1 1 24 ASP H H -6.019 -9.408 3.144 1.00 . A A . 24 ASP H 1 1
14 14555 1 1 24 ASP HA H -3.752 -10.979 3.463 1.00 . A A . 24 ASP HA 1 1
14 14556 1 1 24 ASP HB2 H -4.465 -12.865 1.835 1.00 . A A . 24 ASP HB2 1 1
14 14557 1 1 24 ASP HB3 H -4.947 -12.986 3.525 1.00 . A A . 24 ASP HB3 1 1
14 14558 1 1 24 ASP N N -5.677 -10.238 3.539 1.00 . A A . 24 ASP N 1 1
14 14559 1 1 24 ASP O O -4.987 -9.403 1.065 1.00 . A A . 24 ASP O 1 1
14 14560 1 1 24 ASP OD1 O -6.990 -11.646 1.432 1.00 . A A . 24 ASP OD1 1 1
14 14561 1 1 24 ASP OD2 O -7.205 -13.488 2.611 1.00 . A A . 24 ASP OD2 1 1
14 14562 1 1 25 TYR C C -3.232 -11.147 -1.559 1.00 . A A . 25 TYR C 1 1
14 14563 1 1 25 TYR CA C -2.796 -10.247 -0.407 1.00 . A A . 25 TYR CA 1 1
14 14564 1 1 25 TYR CB C -1.277 -10.076 -0.425 1.00 . A A . 25 TYR CB 1 1
14 14565 1 1 25 TYR CD1 C -1.441 -7.689 0.383 1.00 . A A . 25 TYR CD1 1 1
14 14566 1 1 25 TYR CD2 C 0.328 -9.044 1.229 1.00 . A A . 25 TYR CD2 1 1
14 14567 1 1 25 TYR CE1 C -0.997 -6.626 1.145 1.00 . A A . 25 TYR CE1 1 1
14 14568 1 1 25 TYR CE2 C 0.778 -7.987 1.996 1.00 . A A . 25 TYR CE2 1 1
14 14569 1 1 25 TYR CG C -0.787 -8.915 0.411 1.00 . A A . 25 TYR CG 1 1
14 14570 1 1 25 TYR CZ C 0.112 -6.780 1.950 1.00 . A A . 25 TYR CZ 1 1
14 14571 1 1 25 TYR H H -2.718 -11.526 1.277 1.00 . A A . 25 TYR H 1 1
14 14572 1 1 25 TYR HA H -3.259 -9.278 -0.527 1.00 . A A . 25 TYR HA 1 1
14 14573 1 1 25 TYR HB2 H -0.815 -10.975 -0.046 1.00 . A A . 25 TYR HB2 1 1
14 14574 1 1 25 TYR HB3 H -0.952 -9.912 -1.442 1.00 . A A . 25 TYR HB3 1 1
14 14575 1 1 25 TYR HD1 H -2.309 -7.572 -0.249 1.00 . A A . 25 TYR HD1 1 1
14 14576 1 1 25 TYR HD2 H 0.848 -9.991 1.262 1.00 . A A . 25 TYR HD2 1 1
14 14577 1 1 25 TYR HE1 H -1.518 -5.680 1.110 1.00 . A A . 25 TYR HE1 1 1
14 14578 1 1 25 TYR HE2 H 1.647 -8.107 2.626 1.00 . A A . 25 TYR HE2 1 1
14 14579 1 1 25 TYR HH H 0.420 -5.918 3.641 1.00 . A A . 25 TYR HH 1 1
14 14580 1 1 25 TYR N N -3.229 -10.793 0.874 1.00 . A A . 25 TYR N 1 1
14 14581 1 1 25 TYR O O -3.946 -12.129 -1.357 1.00 . A A . 25 TYR O 1 1
14 14582 1 1 25 TYR OH O 0.558 -5.723 2.711 1.00 . A A . 25 TYR OH 1 1
14 14583 1 1 26 ALA C C -2.258 -11.195 -5.135 1.00 . A A . 26 ALA C 1 1
14 14584 1 1 26 ALA CA C -3.139 -11.582 -3.951 1.00 . A A . 26 ALA CA 1 1
14 14585 1 1 26 ALA CB C -4.608 -11.394 -4.300 1.00 . A A . 26 ALA CB 1 1
14 14586 1 1 26 ALA H H -2.231 -10.011 -2.863 1.00 . A A . 26 ALA H 1 1
14 14587 1 1 26 ALA HA H -2.979 -12.626 -3.722 1.00 . A A . 26 ALA HA 1 1
14 14588 1 1 26 ALA HB1 H -4.966 -12.265 -4.829 1.00 . A A . 26 ALA HB1 1 1
14 14589 1 1 26 ALA HB2 H -5.178 -11.264 -3.392 1.00 . A A . 26 ALA HB2 1 1
14 14590 1 1 26 ALA HB3 H -4.720 -10.521 -4.924 1.00 . A A . 26 ALA HB3 1 1
14 14591 1 1 26 ALA N N -2.797 -10.805 -2.766 1.00 . A A . 26 ALA N 1 1
14 14592 1 1 26 ALA O O -2.107 -10.014 -5.449 1.00 . A A . 26 ALA O 1 1
14 14593 1 1 27 LEU C C -1.335 -10.808 -7.786 1.00 . A A . 27 LEU C 1 1
14 14594 1 1 27 LEU CA C -0.812 -11.962 -6.936 1.00 . A A . 27 LEU CA 1 1
14 14595 1 1 27 LEU CB C -0.704 -13.229 -7.786 1.00 . A A . 27 LEU CB 1 1
14 14596 1 1 27 LEU CD1 C -0.522 -15.727 -7.886 1.00 . A A . 27 LEU CD1 1 1
14 14597 1 1 27 LEU CD2 C 1.269 -14.389 -6.763 1.00 . A A . 27 LEU CD2 1 1
14 14598 1 1 27 LEU CG C -0.221 -14.485 -7.061 1.00 . A A . 27 LEU CG 1 1
14 14599 1 1 27 LEU H H -1.836 -13.117 -5.489 1.00 . A A . 27 LEU H 1 1
14 14600 1 1 27 LEU HA H 0.169 -11.703 -6.564 1.00 . A A . 27 LEU HA 1 1
14 14601 1 1 27 LEU HB2 H -1.682 -13.438 -8.193 1.00 . A A . 27 LEU HB2 1 1
14 14602 1 1 27 LEU HB3 H -0.015 -13.026 -8.594 1.00 . A A . 27 LEU HB3 1 1
14 14603 1 1 27 LEU HD11 H -0.198 -16.604 -7.347 1.00 . A A . 27 LEU HD11 1 1
14 14604 1 1 27 LEU HD12 H 0.002 -15.669 -8.828 1.00 . A A . 27 LEU HD12 1 1
14 14605 1 1 27 LEU HD13 H -1.585 -15.788 -8.069 1.00 . A A . 27 LEU HD13 1 1
14 14606 1 1 27 LEU HD21 H 1.514 -13.377 -6.476 1.00 . A A . 27 LEU HD21 1 1
14 14607 1 1 27 LEU HD22 H 1.830 -14.659 -7.645 1.00 . A A . 27 LEU HD22 1 1
14 14608 1 1 27 LEU HD23 H 1.518 -15.063 -5.956 1.00 . A A . 27 LEU HD23 1 1
14 14609 1 1 27 LEU HG H -0.746 -14.574 -6.120 1.00 . A A . 27 LEU HG 1 1
14 14610 1 1 27 LEU N N -1.678 -12.197 -5.787 1.00 . A A . 27 LEU N 1 1
14 14611 1 1 27 LEU O O -0.589 -9.897 -8.142 1.00 . A A . 27 LEU O 1 1
14 14612 1 1 28 GLY C C -3.493 -8.544 -8.112 1.00 . A A . 28 GLY C 1 1
14 14613 1 1 28 GLY CA C -3.227 -9.805 -8.909 1.00 . A A . 28 GLY CA 1 1
14 14614 1 1 28 GLY H H -3.172 -11.604 -7.794 1.00 . A A . 28 GLY H 1 1
14 14615 1 1 28 GLY HA2 H -2.564 -9.569 -9.728 1.00 . A A . 28 GLY HA2 1 1
14 14616 1 1 28 GLY HA3 H -4.163 -10.168 -9.310 1.00 . A A . 28 GLY HA3 1 1
14 14617 1 1 28 GLY N N -2.625 -10.853 -8.106 1.00 . A A . 28 GLY N 1 1
14 14618 1 1 28 GLY O O -3.538 -7.448 -8.670 1.00 . A A . 28 GLY O 1 1
14 14619 1 1 29 GLU C C -2.741 -6.614 -5.892 1.00 . A A . 29 GLU C 1 1
14 14620 1 1 29 GLU CA C -3.936 -7.562 -5.930 1.00 . A A . 29 GLU CA 1 1
14 14621 1 1 29 GLU CB C -4.263 -8.044 -4.514 1.00 . A A . 29 GLU CB 1 1
14 14622 1 1 29 GLU CD C -5.988 -9.086 -2.992 1.00 . A A . 29 GLU CD 1 1
14 14623 1 1 29 GLU CG C -5.730 -8.383 -4.311 1.00 . A A . 29 GLU CG 1 1
14 14624 1 1 29 GLU H H -3.623 -9.598 -6.417 1.00 . A A . 29 GLU H 1 1
14 14625 1 1 29 GLU HA H -4.789 -7.032 -6.325 1.00 . A A . 29 GLU HA 1 1
14 14626 1 1 29 GLU HB2 H -3.677 -8.927 -4.303 1.00 . A A . 29 GLU HB2 1 1
14 14627 1 1 29 GLU HB3 H -3.994 -7.268 -3.813 1.00 . A A . 29 GLU HB3 1 1
14 14628 1 1 29 GLU HG2 H -6.304 -7.469 -4.332 1.00 . A A . 29 GLU HG2 1 1
14 14629 1 1 29 GLU HG3 H -6.052 -9.029 -5.115 1.00 . A A . 29 GLU HG3 1 1
14 14630 1 1 29 GLU N N -3.671 -8.699 -6.804 1.00 . A A . 29 GLU N 1 1
14 14631 1 1 29 GLU O O -1.646 -6.994 -5.479 1.00 . A A . 29 GLU O 1 1
14 14632 1 1 29 GLU OE1 O -5.223 -8.848 -2.034 1.00 . A A . 29 GLU OE1 1 1
14 14633 1 1 29 GLU OE2 O -6.955 -9.873 -2.918 1.00 . A A . 29 GLU OE2 1 1
14 14634 1 1 30 SER C C -1.469 -4.012 -4.932 1.00 . A A . 30 SER C 1 1
14 14635 1 1 30 SER CA C -1.902 -4.375 -6.349 1.00 . A A . 30 SER CA 1 1
14 14636 1 1 30 SER CB C -2.372 -3.121 -7.089 1.00 . A A . 30 SER CB 1 1
14 14637 1 1 30 SER H H -3.856 -5.135 -6.645 1.00 . A A . 30 SER H 1 1
14 14638 1 1 30 SER HA H -1.057 -4.796 -6.874 1.00 . A A . 30 SER HA 1 1
14 14639 1 1 30 SER HB2 H -2.786 -3.404 -8.044 1.00 . A A . 30 SER HB2 1 1
14 14640 1 1 30 SER HB3 H -3.130 -2.623 -6.501 1.00 . A A . 30 SER HB3 1 1
14 14641 1 1 30 SER HG H -1.059 -2.226 -8.234 1.00 . A A . 30 SER HG 1 1
14 14642 1 1 30 SER N N -2.960 -5.377 -6.328 1.00 . A A . 30 SER N 1 1
14 14643 1 1 30 SER O O -2.157 -3.269 -4.232 1.00 . A A . 30 SER O 1 1
14 14644 1 1 30 SER OG O -1.297 -2.223 -7.304 1.00 . A A . 30 SER OG 1 1
14 14645 1 1 31 VAL C C 1.292 -3.207 -3.226 1.00 . A A . 31 VAL C 1 1
14 14646 1 1 31 VAL CA C 0.203 -4.273 -3.182 1.00 . A A . 31 VAL CA 1 1
14 14647 1 1 31 VAL CB C 0.775 -5.549 -2.537 1.00 . A A . 31 VAL CB 1 1
14 14648 1 1 31 VAL CG1 C -0.294 -6.259 -1.720 1.00 . A A . 31 VAL CG1 1 1
14 14649 1 1 31 VAL CG2 C 1.346 -6.474 -3.602 1.00 . A A . 31 VAL CG2 1 1
14 14650 1 1 31 VAL H H 0.180 -5.126 -5.119 1.00 . A A . 31 VAL H 1 1
14 14651 1 1 31 VAL HA H -0.611 -3.917 -2.567 1.00 . A A . 31 VAL HA 1 1
14 14652 1 1 31 VAL HB H 1.576 -5.264 -1.871 1.00 . A A . 31 VAL HB 1 1
14 14653 1 1 31 VAL HG11 H 0.122 -7.158 -1.288 1.00 . A A . 31 VAL HG11 1 1
14 14654 1 1 31 VAL HG12 H -0.638 -5.606 -0.932 1.00 . A A . 31 VAL HG12 1 1
14 14655 1 1 31 VAL HG13 H -1.123 -6.519 -2.361 1.00 . A A . 31 VAL HG13 1 1
14 14656 1 1 31 VAL HG21 H 2.030 -5.923 -4.229 1.00 . A A . 31 VAL HG21 1 1
14 14657 1 1 31 VAL HG22 H 1.870 -7.289 -3.126 1.00 . A A . 31 VAL HG22 1 1
14 14658 1 1 31 VAL HG23 H 0.541 -6.868 -4.206 1.00 . A A . 31 VAL HG23 1 1
14 14659 1 1 31 VAL N N -0.323 -4.541 -4.515 1.00 . A A . 31 VAL N 1 1
14 14660 1 1 31 VAL O O 2.000 -3.069 -4.224 1.00 . A A . 31 VAL O 1 1
14 14661 1 1 32 ARG C C 3.335 -1.614 -0.846 1.00 . A A . 32 ARG C 1 1
14 14662 1 1 32 ARG CA C 2.424 -1.401 -2.051 1.00 . A A . 32 ARG CA 1 1
14 14663 1 1 32 ARG CB C 1.748 -0.032 -1.957 1.00 . A A . 32 ARG CB 1 1
14 14664 1 1 32 ARG CD C 2.343 2.399 -1.724 1.00 . A A . 32 ARG CD 1 1
14 14665 1 1 32 ARG CG C 2.557 0.994 -1.181 1.00 . A A . 32 ARG CG 1 1
14 14666 1 1 32 ARG CZ C 4.446 3.618 -1.355 1.00 . A A . 32 ARG CZ 1 1
14 14667 1 1 32 ARG H H 0.827 -2.614 -1.374 1.00 . A A . 32 ARG H 1 1
14 14668 1 1 32 ARG HA H 3.021 -1.437 -2.950 1.00 . A A . 32 ARG HA 1 1
14 14669 1 1 32 ARG HB2 H 1.590 0.348 -2.956 1.00 . A A . 32 ARG HB2 1 1
14 14670 1 1 32 ARG HB3 H 0.792 -0.149 -1.469 1.00 . A A . 32 ARG HB3 1 1
14 14671 1 1 32 ARG HD2 H 2.586 2.404 -2.776 1.00 . A A . 32 ARG HD2 1 1
14 14672 1 1 32 ARG HD3 H 1.305 2.666 -1.593 1.00 . A A . 32 ARG HD3 1 1
14 14673 1 1 32 ARG HE H 2.770 3.893 -0.308 1.00 . A A . 32 ARG HE 1 1
14 14674 1 1 32 ARG HG2 H 2.252 0.971 -0.145 1.00 . A A . 32 ARG HG2 1 1
14 14675 1 1 32 ARG HG3 H 3.605 0.744 -1.255 1.00 . A A . 32 ARG HG3 1 1
14 14676 1 1 32 ARG HH11 H 4.503 2.256 -2.846 1.00 . A A . 32 ARG HH11 1 1
14 14677 1 1 32 ARG HH12 H 5.978 3.123 -2.576 1.00 . A A . 32 ARG HH12 1 1
14 14678 1 1 32 ARG HH21 H 4.708 5.040 0.057 1.00 . A A . 32 ARG HH21 1 1
14 14679 1 1 32 ARG HH22 H 6.094 4.706 -0.924 1.00 . A A . 32 ARG HH22 1 1
14 14680 1 1 32 ARG N N 1.421 -2.456 -2.137 1.00 . A A . 32 ARG N 1 1
14 14681 1 1 32 ARG NE N 3.177 3.383 -1.039 1.00 . A A . 32 ARG NE 1 1
14 14682 1 1 32 ARG NH1 N 5.023 2.943 -2.340 1.00 . A A . 32 ARG NH1 1 1
14 14683 1 1 32 ARG NH2 N 5.140 4.530 -0.686 1.00 . A A . 32 ARG NH2 1 1
14 14684 1 1 32 ARG O O 2.868 -1.927 0.249 1.00 . A A . 32 ARG O 1 1
14 14685 1 1 33 GLN C C 6.079 -0.270 0.550 1.00 . A A . 33 GLN C 1 1
14 14686 1 1 33 GLN CA C 5.612 -1.619 0.012 1.00 . A A . 33 GLN CA 1 1
14 14687 1 1 33 GLN CB C 6.812 -2.423 -0.492 1.00 . A A . 33 GLN CB 1 1
14 14688 1 1 33 GLN CD C 8.374 -4.230 0.333 1.00 . A A . 33 GLN CD 1 1
14 14689 1 1 33 GLN CG C 7.747 -2.879 0.617 1.00 . A A . 33 GLN CG 1 1
14 14690 1 1 33 GLN H H 4.947 -1.195 -1.952 1.00 . A A . 33 GLN H 1 1
14 14691 1 1 33 GLN HA H 5.134 -2.165 0.811 1.00 . A A . 33 GLN HA 1 1
14 14692 1 1 33 GLN HB2 H 6.452 -3.298 -1.012 1.00 . A A . 33 GLN HB2 1 1
14 14693 1 1 33 GLN HB3 H 7.377 -1.811 -1.180 1.00 . A A . 33 GLN HB3 1 1
14 14694 1 1 33 GLN HE21 H 8.700 -4.515 2.273 1.00 . A A . 33 GLN HE21 1 1
14 14695 1 1 33 GLN HE22 H 9.217 -5.790 1.230 1.00 . A A . 33 GLN HE22 1 1
14 14696 1 1 33 GLN HG2 H 8.536 -2.150 0.728 1.00 . A A . 33 GLN HG2 1 1
14 14697 1 1 33 GLN HG3 H 7.187 -2.945 1.538 1.00 . A A . 33 GLN HG3 1 1
14 14698 1 1 33 GLN N N 4.636 -1.444 -1.057 1.00 . A A . 33 GLN N 1 1
14 14699 1 1 33 GLN NE2 N 8.809 -4.914 1.384 1.00 . A A . 33 GLN NE2 1 1
14 14700 1 1 33 GLN O O 6.263 0.683 -0.209 1.00 . A A . 33 GLN O 1 1
14 14701 1 1 33 GLN OE1 O 8.468 -4.653 -0.820 1.00 . A A . 33 GLN OE1 1 1
14 14702 1 1 34 LEU C C 8.209 0.991 2.792 1.00 . A A . 34 LEU C 1 1
14 14703 1 1 34 LEU CA C 6.712 1.037 2.503 1.00 . A A . 34 LEU CA 1 1
14 14704 1 1 34 LEU CB C 5.937 1.269 3.801 1.00 . A A . 34 LEU CB 1 1
14 14705 1 1 34 LEU CD1 C 3.990 2.300 4.998 1.00 . A A . 34 LEU CD1 1 1
14 14706 1 1 34 LEU CD2 C 4.537 3.009 2.662 1.00 . A A . 34 LEU CD2 1 1
14 14707 1 1 34 LEU CG C 4.531 1.851 3.649 1.00 . A A . 34 LEU CG 1 1
14 14708 1 1 34 LEU H H 6.104 -0.988 2.415 1.00 . A A . 34 LEU H 1 1
14 14709 1 1 34 LEU HA H 6.514 1.853 1.824 1.00 . A A . 34 LEU HA 1 1
14 14710 1 1 34 LEU HB2 H 5.849 0.320 4.308 1.00 . A A . 34 LEU HB2 1 1
14 14711 1 1 34 LEU HB3 H 6.513 1.949 4.413 1.00 . A A . 34 LEU HB3 1 1
14 14712 1 1 34 LEU HD11 H 2.917 2.395 4.941 1.00 . A A . 34 LEU HD11 1 1
14 14713 1 1 34 LEU HD12 H 4.423 3.254 5.260 1.00 . A A . 34 LEU HD12 1 1
14 14714 1 1 34 LEU HD13 H 4.248 1.569 5.750 1.00 . A A . 34 LEU HD13 1 1
14 14715 1 1 34 LEU HD21 H 5.531 3.427 2.604 1.00 . A A . 34 LEU HD21 1 1
14 14716 1 1 34 LEU HD22 H 3.846 3.769 2.996 1.00 . A A . 34 LEU HD22 1 1
14 14717 1 1 34 LEU HD23 H 4.238 2.653 1.687 1.00 . A A . 34 LEU HD23 1 1
14 14718 1 1 34 LEU HG H 3.871 1.085 3.264 1.00 . A A . 34 LEU HG 1 1
14 14719 1 1 34 LEU N N 6.267 -0.196 1.863 1.00 . A A . 34 LEU N 1 1
14 14720 1 1 34 LEU O O 8.826 -0.073 2.833 1.00 . A A . 34 LEU O 1 1
14 14721 1 1 35 PRO C C 10.596 1.760 4.675 1.00 . A A . 35 PRO C 1 1
14 14722 1 1 35 PRO CA C 10.240 2.294 3.292 1.00 . A A . 35 PRO CA 1 1
14 14723 1 1 35 PRO CB C 10.490 3.803 3.221 1.00 . A A . 35 PRO CB 1 1
14 14724 1 1 35 PRO CD C 8.135 3.482 2.966 1.00 . A A . 35 PRO CD 1 1
14 14725 1 1 35 PRO CG C 9.168 4.420 3.524 1.00 . A A . 35 PRO CG 1 1
14 14726 1 1 35 PRO HA H 10.840 1.793 2.547 1.00 . A A . 35 PRO HA 1 1
14 14727 1 1 35 PRO HB2 H 11.235 4.082 3.953 1.00 . A A . 35 PRO HB2 1 1
14 14728 1 1 35 PRO HB3 H 10.832 4.068 2.232 1.00 . A A . 35 PRO HB3 1 1
14 14729 1 1 35 PRO HD2 H 7.253 3.478 3.589 1.00 . A A . 35 PRO HD2 1 1
14 14730 1 1 35 PRO HD3 H 7.882 3.759 1.953 1.00 . A A . 35 PRO HD3 1 1
14 14731 1 1 35 PRO HG2 H 9.046 4.521 4.592 1.00 . A A . 35 PRO HG2 1 1
14 14732 1 1 35 PRO HG3 H 9.096 5.386 3.045 1.00 . A A . 35 PRO HG3 1 1
14 14733 1 1 35 PRO N N 8.808 2.173 3.000 1.00 . A A . 35 PRO N 1 1
14 14734 1 1 35 PRO O O 11.732 1.899 5.131 1.00 . A A . 35 PRO O 1 1
14 14735 1 1 36 CYS C C 9.712 -0.930 6.647 1.00 . A A . 36 CYS C 1 1
14 14736 1 1 36 CYS CA C 9.831 0.591 6.668 1.00 . A A . 36 CYS CA 1 1
14 14737 1 1 36 CYS CB C 8.821 1.180 7.655 1.00 . A A . 36 CYS CB 1 1
14 14738 1 1 36 CYS H H 8.736 1.067 4.920 1.00 . A A . 36 CYS H 1 1
14 14739 1 1 36 CYS HA H 10.828 0.858 6.985 1.00 . A A . 36 CYS HA 1 1
14 14740 1 1 36 CYS HB2 H 8.845 0.604 8.569 1.00 . A A . 36 CYS HB2 1 1
14 14741 1 1 36 CYS HB3 H 9.094 2.202 7.872 1.00 . A A . 36 CYS HB3 1 1
14 14742 1 1 36 CYS N N 9.621 1.147 5.337 1.00 . A A . 36 CYS N 1 1
14 14743 1 1 36 CYS O O 9.644 -1.571 7.695 1.00 . A A . 36 CYS O 1 1
14 14744 1 1 36 CYS SG S 7.103 1.181 7.048 1.00 . A A . 36 CYS SG 1 1
14 14745 1 1 37 ASN C C 8.156 -3.417 5.588 1.00 . A A . 37 ASN C 1 1
14 14746 1 1 37 ASN CA C 9.576 -2.945 5.289 1.00 . A A . 37 ASN CA 1 1
14 14747 1 1 37 ASN CB C 10.567 -3.658 6.212 1.00 . A A . 37 ASN CB 1 1
14 14748 1 1 37 ASN CG C 11.796 -2.817 6.499 1.00 . A A . 37 ASN CG 1 1
14 14749 1 1 37 ASN H H 9.745 -0.935 4.648 1.00 . A A . 37 ASN H 1 1
14 14750 1 1 37 ASN HA H 9.815 -3.186 4.264 1.00 . A A . 37 ASN HA 1 1
14 14751 1 1 37 ASN HB2 H 10.080 -3.880 7.150 1.00 . A A . 37 ASN HB2 1 1
14 14752 1 1 37 ASN HB3 H 10.884 -4.579 5.748 1.00 . A A . 37 ASN HB3 1 1
14 14753 1 1 37 ASN HD21 H 11.266 -2.651 8.409 1.00 . A A . 37 ASN HD21 1 1
14 14754 1 1 37 ASN HD22 H 12.732 -1.852 7.964 1.00 . A A . 37 ASN HD22 1 1
14 14755 1 1 37 ASN N N 9.687 -1.499 5.447 1.00 . A A . 37 ASN N 1 1
14 14756 1 1 37 ASN ND2 N 11.947 -2.398 7.750 1.00 . A A . 37 ASN ND2 1 1
14 14757 1 1 37 ASN O O 7.948 -4.538 6.054 1.00 . A A . 37 ASN O 1 1
14 14758 1 1 37 ASN OD1 O 12.601 -2.549 5.607 1.00 . A A . 37 ASN OD1 1 1
14 14759 1 1 38 HIS C C 4.961 -2.725 4.276 1.00 . A A . 38 HIS C 1 1
14 14760 1 1 38 HIS CA C 5.781 -2.884 5.553 1.00 . A A . 38 HIS CA 1 1
14 14761 1 1 38 HIS CB C 5.207 -1.993 6.656 1.00 . A A . 38 HIS CB 1 1
14 14762 1 1 38 HIS CD2 C 5.840 -3.533 8.644 1.00 . A A . 38 HIS CD2 1 1
14 14763 1 1 38 HIS CE1 C 6.520 -1.988 10.042 1.00 . A A . 38 HIS CE1 1 1
14 14764 1 1 38 HIS CG C 5.707 -2.337 8.025 1.00 . A A . 38 HIS CG 1 1
14 14765 1 1 38 HIS H H 7.411 -1.677 4.945 1.00 . A A . 38 HIS H 1 1
14 14766 1 1 38 HIS HA H 5.732 -3.914 5.872 1.00 . A A . 38 HIS HA 1 1
14 14767 1 1 38 HIS HB2 H 5.472 -0.966 6.454 1.00 . A A . 38 HIS HB2 1 1
14 14768 1 1 38 HIS HB3 H 4.130 -2.088 6.662 1.00 . A A . 38 HIS HB3 1 1
14 14769 1 1 38 HIS HD2 H 5.593 -4.501 8.231 1.00 . A A . 38 HIS HD2 1 1
14 14770 1 1 38 HIS HE1 H 6.906 -1.497 10.924 1.00 . A A . 38 HIS HE1 1 1
14 14771 1 1 38 HIS HE2 H 6.629 -3.971 10.541 1.00 . A A . 38 HIS HE2 1 1
14 14772 1 1 38 HIS N N 7.182 -2.555 5.315 1.00 . A A . 38 HIS N 1 1
14 14773 1 1 38 HIS ND1 N 6.141 -1.389 8.927 1.00 . A A . 38 HIS ND1 1 1
14 14774 1 1 38 HIS NE2 N 6.348 -3.289 9.897 1.00 . A A . 38 HIS NE2 1 1
14 14775 1 1 38 HIS O O 4.984 -1.672 3.638 1.00 . A A . 38 HIS O 1 1
14 14776 1 1 39 LEU C C 1.961 -3.436 3.050 1.00 . A A . 39 LEU C 1 1
14 14777 1 1 39 LEU CA C 3.412 -3.756 2.707 1.00 . A A . 39 LEU CA 1 1
14 14778 1 1 39 LEU CB C 3.493 -5.102 1.984 1.00 . A A . 39 LEU CB 1 1
14 14779 1 1 39 LEU CD1 C 5.084 -6.777 1.012 1.00 . A A . 39 LEU CD1 1 1
14 14780 1 1 39 LEU CD2 C 4.429 -4.762 -0.317 1.00 . A A . 39 LEU CD2 1 1
14 14781 1 1 39 LEU CG C 4.707 -5.305 1.077 1.00 . A A . 39 LEU CG 1 1
14 14782 1 1 39 LEU H H 4.262 -4.589 4.457 1.00 . A A . 39 LEU H 1 1
14 14783 1 1 39 LEU HA H 3.794 -2.984 2.056 1.00 . A A . 39 LEU HA 1 1
14 14784 1 1 39 LEU HB2 H 3.506 -5.879 2.733 1.00 . A A . 39 LEU HB2 1 1
14 14785 1 1 39 LEU HB3 H 2.605 -5.204 1.377 1.00 . A A . 39 LEU HB3 1 1
14 14786 1 1 39 LEU HD11 H 4.503 -7.330 1.734 1.00 . A A . 39 LEU HD11 1 1
14 14787 1 1 39 LEU HD12 H 6.135 -6.890 1.235 1.00 . A A . 39 LEU HD12 1 1
14 14788 1 1 39 LEU HD13 H 4.884 -7.157 0.021 1.00 . A A . 39 LEU HD13 1 1
14 14789 1 1 39 LEU HD21 H 4.435 -3.683 -0.290 1.00 . A A . 39 LEU HD21 1 1
14 14790 1 1 39 LEU HD22 H 3.463 -5.110 -0.652 1.00 . A A . 39 LEU HD22 1 1
14 14791 1 1 39 LEU HD23 H 5.192 -5.111 -0.998 1.00 . A A . 39 LEU HD23 1 1
14 14792 1 1 39 LEU HG H 5.549 -4.764 1.486 1.00 . A A . 39 LEU HG 1 1
14 14793 1 1 39 LEU N N 4.239 -3.778 3.908 1.00 . A A . 39 LEU N 1 1
14 14794 1 1 39 LEU O O 1.520 -3.643 4.180 1.00 . A A . 39 LEU O 1 1
14 14795 1 1 40 PHE C C -0.923 -2.545 0.932 1.00 . A A . 40 PHE C 1 1
14 14796 1 1 40 PHE CA C -0.180 -2.586 2.264 1.00 . A A . 40 PHE CA 1 1
14 14797 1 1 40 PHE CB C -0.298 -1.232 2.968 1.00 . A A . 40 PHE CB 1 1
14 14798 1 1 40 PHE CD1 C 1.914 -0.980 4.125 1.00 . A A . 40 PHE CD1 1 1
14 14799 1 1 40 PHE CD2 C -0.049 -1.178 5.464 1.00 . A A . 40 PHE CD2 1 1
14 14800 1 1 40 PHE CE1 C 2.687 -0.884 5.267 1.00 . A A . 40 PHE CE1 1 1
14 14801 1 1 40 PHE CE2 C 0.719 -1.083 6.610 1.00 . A A . 40 PHE CE2 1 1
14 14802 1 1 40 PHE CG C 0.539 -1.128 4.211 1.00 . A A . 40 PHE CG 1 1
14 14803 1 1 40 PHE CZ C 2.088 -0.935 6.511 1.00 . A A . 40 PHE CZ 1 1
14 14804 1 1 40 PHE H H 1.632 -2.791 1.187 1.00 . A A . 40 PHE H 1 1
14 14805 1 1 40 PHE HA H -0.624 -3.346 2.887 1.00 . A A . 40 PHE HA 1 1
14 14806 1 1 40 PHE HB2 H 0.017 -0.453 2.290 1.00 . A A . 40 PHE HB2 1 1
14 14807 1 1 40 PHE HB3 H -1.328 -1.068 3.245 1.00 . A A . 40 PHE HB3 1 1
14 14808 1 1 40 PHE HD1 H 2.384 -0.939 3.153 1.00 . A A . 40 PHE HD1 1 1
14 14809 1 1 40 PHE HD2 H -1.121 -1.294 5.543 1.00 . A A . 40 PHE HD2 1 1
14 14810 1 1 40 PHE HE1 H 3.757 -0.768 5.187 1.00 . A A . 40 PHE HE1 1 1
14 14811 1 1 40 PHE HE2 H 0.247 -1.122 7.581 1.00 . A A . 40 PHE HE2 1 1
14 14812 1 1 40 PHE HZ H 2.690 -0.861 7.405 1.00 . A A . 40 PHE HZ 1 1
14 14813 1 1 40 PHE N N 1.223 -2.933 2.066 1.00 . A A . 40 PHE N 1 1
14 14814 1 1 40 PHE O O -0.363 -2.153 -0.093 1.00 . A A . 40 PHE O 1 1
14 14815 1 1 41 HIS C C -2.975 -1.606 -0.944 1.00 . A A . 41 HIS C 1 1
14 14816 1 1 41 HIS CA C -3.008 -2.965 -0.252 1.00 . A A . 41 HIS CA 1 1
14 14817 1 1 41 HIS CB C -4.450 -3.342 0.091 1.00 . A A . 41 HIS CB 1 1
14 14818 1 1 41 HIS CD2 C -4.195 -5.894 -0.294 1.00 . A A . 41 HIS CD2 1 1
14 14819 1 1 41 HIS CE1 C -5.349 -6.595 1.434 1.00 . A A . 41 HIS CE1 1 1
14 14820 1 1 41 HIS CG C -4.638 -4.801 0.371 1.00 . A A . 41 HIS CG 1 1
14 14821 1 1 41 HIS H H -2.577 -3.256 1.800 1.00 . A A . 41 HIS H 1 1
14 14822 1 1 41 HIS HA H -2.602 -3.707 -0.923 1.00 . A A . 41 HIS HA 1 1
14 14823 1 1 41 HIS HB2 H -4.759 -2.793 0.968 1.00 . A A . 41 HIS HB2 1 1
14 14824 1 1 41 HIS HB3 H -5.091 -3.077 -0.738 1.00 . A A . 41 HIS HB3 1 1
14 14825 1 1 41 HIS HD2 H -3.595 -5.899 -1.193 1.00 . A A . 41 HIS HD2 1 1
14 14826 1 1 41 HIS HE1 H -5.832 -7.238 2.155 1.00 . A A . 41 HIS HE1 1 1
14 14827 1 1 41 HIS HE2 H -4.415 -7.926 0.189 1.00 . A A . 41 HIS HE2 1 1
14 14828 1 1 41 HIS N N -2.187 -2.955 0.954 1.00 . A A . 41 HIS N 1 1
14 14829 1 1 41 HIS ND1 N -5.358 -5.274 1.447 1.00 . A A . 41 HIS ND1 1 1
14 14830 1 1 41 HIS NE2 N -4.651 -6.996 0.387 1.00 . A A . 41 HIS NE2 1 1
14 14831 1 1 41 HIS O O -3.097 -0.566 -0.296 1.00 . A A . 41 HIS O 1 1
14 14832 1 1 42 ASP C C -4.072 0.381 -2.921 1.00 . A A . 42 ASP C 1 1
14 14833 1 1 42 ASP CA C -2.762 -0.391 -3.042 1.00 . A A . 42 ASP CA 1 1
14 14834 1 1 42 ASP CB C -2.473 -0.704 -4.511 1.00 . A A . 42 ASP CB 1 1
14 14835 1 1 42 ASP CG C -2.426 0.544 -5.370 1.00 . A A . 42 ASP CG 1 1
14 14836 1 1 42 ASP H H -2.719 -2.484 -2.722 1.00 . A A . 42 ASP H 1 1
14 14837 1 1 42 ASP HA H -1.962 0.219 -2.650 1.00 . A A . 42 ASP HA 1 1
14 14838 1 1 42 ASP HB2 H -1.519 -1.205 -4.585 1.00 . A A . 42 ASP HB2 1 1
14 14839 1 1 42 ASP HB3 H -3.247 -1.353 -4.893 1.00 . A A . 42 ASP HB3 1 1
14 14840 1 1 42 ASP N N -2.810 -1.622 -2.262 1.00 . A A . 42 ASP N 1 1
14 14841 1 1 42 ASP O O -4.180 1.516 -3.385 1.00 . A A . 42 ASP O 1 1
14 14842 1 1 42 ASP OD1 O -1.345 1.163 -5.458 1.00 . A A . 42 ASP OD1 1 1
14 14843 1 1 42 ASP OD2 O -3.471 0.903 -5.953 1.00 . A A . 42 ASP OD2 1 1
14 14844 1 1 43 SER C C -6.616 0.718 -0.651 1.00 . A A . 43 SER C 1 1
14 14845 1 1 43 SER CA C -6.370 0.382 -2.119 1.00 . A A . 43 SER CA 1 1
14 14846 1 1 43 SER CB C -7.476 -0.540 -2.635 1.00 . A A . 43 SER CB 1 1
14 14847 1 1 43 SER H H -4.917 -1.148 -1.948 1.00 . A A . 43 SER H 1 1
14 14848 1 1 43 SER HA H -6.379 1.298 -2.692 1.00 . A A . 43 SER HA 1 1
14 14849 1 1 43 SER HB2 H -7.390 -0.635 -3.707 1.00 . A A . 43 SER HB2 1 1
14 14850 1 1 43 SER HB3 H -7.373 -1.513 -2.177 1.00 . A A . 43 SER HB3 1 1
14 14851 1 1 43 SER HG H -9.224 -0.640 -1.756 1.00 . A A . 43 SER HG 1 1
14 14852 1 1 43 SER N N -5.065 -0.244 -2.296 1.00 . A A . 43 SER N 1 1
14 14853 1 1 43 SER O O -7.620 1.342 -0.304 1.00 . A A . 43 SER O 1 1
14 14854 1 1 43 SER OG O -8.758 -0.022 -2.324 1.00 . A A . 43 SER OG 1 1
14 14855 1 1 44 CYS C C -4.797 1.607 2.087 1.00 . A A . 44 CYS C 1 1
14 14856 1 1 44 CYS CA C -5.808 0.555 1.639 1.00 . A A . 44 CYS CA 1 1
14 14857 1 1 44 CYS CB C -5.596 -0.740 2.427 1.00 . A A . 44 CYS CB 1 1
14 14858 1 1 44 CYS H H -4.914 -0.192 -0.128 1.00 . A A . 44 CYS H 1 1
14 14859 1 1 44 CYS HA H -6.803 0.925 1.832 1.00 . A A . 44 CYS HA 1 1
14 14860 1 1 44 CYS HB2 H -4.660 -1.186 2.126 1.00 . A A . 44 CYS HB2 1 1
14 14861 1 1 44 CYS HB3 H -5.556 -0.508 3.481 1.00 . A A . 44 CYS HB3 1 1
14 14862 1 1 44 CYS N N -5.693 0.300 0.208 1.00 . A A . 44 CYS N 1 1
14 14863 1 1 44 CYS O O -5.075 2.409 2.979 1.00 . A A . 44 CYS O 1 1
14 14864 1 1 44 CYS SG S -6.906 -1.982 2.181 1.00 . A A . 44 CYS SG 1 1
14 14865 1 1 45 ILE C C -2.750 3.854 1.025 1.00 . A A . 45 ILE C 1 1
14 14866 1 1 45 ILE CA C -2.574 2.550 1.795 1.00 . A A . 45 ILE CA 1 1
14 14867 1 1 45 ILE CB C -1.177 1.975 1.497 1.00 . A A . 45 ILE CB 1 1
14 14868 1 1 45 ILE CD1 C -0.522 2.381 3.923 1.00 . A A . 45 ILE CD1 1 1
14 14869 1 1 45 ILE CG1 C -0.145 2.553 2.468 1.00 . A A . 45 ILE CG1 1 1
14 14870 1 1 45 ILE CG2 C -0.780 2.269 0.058 1.00 . A A . 45 ILE CG2 1 1
14 14871 1 1 45 ILE H H -3.463 0.933 0.760 1.00 . A A . 45 ILE H 1 1
14 14872 1 1 45 ILE HA H -2.637 2.759 2.854 1.00 . A A . 45 ILE HA 1 1
14 14873 1 1 45 ILE HB H -1.218 0.904 1.622 1.00 . A A . 45 ILE HB 1 1
14 14874 1 1 45 ILE HD11 H -1.110 3.229 4.245 1.00 . A A . 45 ILE HD11 1 1
14 14875 1 1 45 ILE HD12 H -1.103 1.478 4.040 1.00 . A A . 45 ILE HD12 1 1
14 14876 1 1 45 ILE HD13 H 0.373 2.315 4.522 1.00 . A A . 45 ILE HD13 1 1
14 14877 1 1 45 ILE HG12 H 0.802 2.062 2.311 1.00 . A A . 45 ILE HG12 1 1
14 14878 1 1 45 ILE HG13 H -0.034 3.611 2.276 1.00 . A A . 45 ILE HG13 1 1
14 14879 1 1 45 ILE HG21 H 0.196 1.849 -0.139 1.00 . A A . 45 ILE HG21 1 1
14 14880 1 1 45 ILE HG22 H -1.502 1.828 -0.612 1.00 . A A . 45 ILE HG22 1 1
14 14881 1 1 45 ILE HG23 H -0.750 3.337 -0.097 1.00 . A A . 45 ILE HG23 1 1
14 14882 1 1 45 ILE N N -3.625 1.597 1.462 1.00 . A A . 45 ILE N 1 1
14 14883 1 1 45 ILE O O -2.642 4.942 1.591 1.00 . A A . 45 ILE O 1 1
14 14884 1 1 46 VAL C C -4.055 5.967 -0.411 1.00 . A A . 46 VAL C 1 1
14 14885 1 1 46 VAL CA C -3.219 4.907 -1.120 1.00 . A A . 46 VAL CA 1 1
14 14886 1 1 46 VAL CB C -3.906 4.529 -2.446 1.00 . A A . 46 VAL CB 1 1
14 14887 1 1 46 VAL CG1 C -4.796 5.664 -2.928 1.00 . A A . 46 VAL CG1 1 1
14 14888 1 1 46 VAL CG2 C -2.868 4.170 -3.499 1.00 . A A . 46 VAL CG2 1 1
14 14889 1 1 46 VAL H H -3.098 2.843 -0.665 1.00 . A A . 46 VAL H 1 1
14 14890 1 1 46 VAL HA H -2.247 5.320 -1.346 1.00 . A A . 46 VAL HA 1 1
14 14891 1 1 46 VAL HB H -4.527 3.663 -2.272 1.00 . A A . 46 VAL HB 1 1
14 14892 1 1 46 VAL HG11 H -4.983 5.550 -3.986 1.00 . A A . 46 VAL HG11 1 1
14 14893 1 1 46 VAL HG12 H -5.732 5.641 -2.391 1.00 . A A . 46 VAL HG12 1 1
14 14894 1 1 46 VAL HG13 H -4.302 6.609 -2.751 1.00 . A A . 46 VAL HG13 1 1
14 14895 1 1 46 VAL HG21 H -2.685 5.025 -4.131 1.00 . A A . 46 VAL HG21 1 1
14 14896 1 1 46 VAL HG22 H -1.950 3.877 -3.013 1.00 . A A . 46 VAL HG22 1 1
14 14897 1 1 46 VAL HG23 H -3.234 3.350 -4.100 1.00 . A A . 46 VAL HG23 1 1
14 14898 1 1 46 VAL N N -3.024 3.737 -0.271 1.00 . A A . 46 VAL N 1 1
14 14899 1 1 46 VAL O O -3.632 7.110 -0.235 1.00 . A A . 46 VAL O 1 1
14 14900 1 1 47 PRO C C -5.710 6.830 2.108 1.00 . A A . 47 PRO C 1 1
14 14901 1 1 47 PRO CA C -6.191 6.484 0.703 1.00 . A A . 47 PRO CA 1 1
14 14902 1 1 47 PRO CB C -7.494 5.683 0.765 1.00 . A A . 47 PRO CB 1 1
14 14903 1 1 47 PRO CD C -5.838 4.235 -0.171 1.00 . A A . 47 PRO CD 1 1
14 14904 1 1 47 PRO CG C -7.066 4.258 0.698 1.00 . A A . 47 PRO CG 1 1
14 14905 1 1 47 PRO HA H -6.352 7.395 0.145 1.00 . A A . 47 PRO HA 1 1
14 14906 1 1 47 PRO HB2 H -8.008 5.899 1.691 1.00 . A A . 47 PRO HB2 1 1
14 14907 1 1 47 PRO HB3 H -8.122 5.946 -0.072 1.00 . A A . 47 PRO HB3 1 1
14 14908 1 1 47 PRO HD2 H -5.149 3.477 0.170 1.00 . A A . 47 PRO HD2 1 1
14 14909 1 1 47 PRO HD3 H -6.109 4.064 -1.202 1.00 . A A . 47 PRO HD3 1 1
14 14910 1 1 47 PRO HG2 H -6.831 3.897 1.688 1.00 . A A . 47 PRO HG2 1 1
14 14911 1 1 47 PRO HG3 H -7.849 3.660 0.255 1.00 . A A . 47 PRO HG3 1 1
14 14912 1 1 47 PRO N N -5.270 5.581 0.006 1.00 . A A . 47 PRO N 1 1
14 14913 1 1 47 PRO O O -6.235 7.742 2.747 1.00 . A A . 47 PRO O 1 1
14 14914 1 1 48 TRP C C -3.076 7.398 3.877 1.00 . A A . 48 TRP C 1 1
14 14915 1 1 48 TRP CA C -4.160 6.326 3.915 1.00 . A A . 48 TRP CA 1 1
14 14916 1 1 48 TRP CB C -3.589 5.026 4.484 1.00 . A A . 48 TRP CB 1 1
14 14917 1 1 48 TRP CD1 C -1.471 5.411 5.875 1.00 . A A . 48 TRP CD1 1 1
14 14918 1 1 48 TRP CD2 C -3.349 5.248 7.084 1.00 . A A . 48 TRP CD2 1 1
14 14919 1 1 48 TRP CE2 C -2.267 5.457 7.961 1.00 . A A . 48 TRP CE2 1 1
14 14920 1 1 48 TRP CE3 C -4.633 5.117 7.619 1.00 . A A . 48 TRP CE3 1 1
14 14921 1 1 48 TRP CG C -2.818 5.223 5.755 1.00 . A A . 48 TRP CG 1 1
14 14922 1 1 48 TRP CH2 C -3.700 5.404 9.838 1.00 . A A . 48 TRP CH2 1 1
14 14923 1 1 48 TRP CZ2 C -2.432 5.535 9.341 1.00 . A A . 48 TRP CZ2 1 1
14 14924 1 1 48 TRP CZ3 C -4.796 5.195 8.989 1.00 . A A . 48 TRP CZ3 1 1
14 14925 1 1 48 TRP H H -4.334 5.382 2.027 1.00 . A A . 48 TRP H 1 1
14 14926 1 1 48 TRP HA H -4.964 6.665 4.551 1.00 . A A . 48 TRP HA 1 1
14 14927 1 1 48 TRP HB2 H -4.400 4.343 4.689 1.00 . A A . 48 TRP HB2 1 1
14 14928 1 1 48 TRP HB3 H -2.926 4.583 3.756 1.00 . A A . 48 TRP HB3 1 1
14 14929 1 1 48 TRP HD1 H -0.785 5.440 5.043 1.00 . A A . 48 TRP HD1 1 1
14 14930 1 1 48 TRP HE1 H -0.225 5.698 7.542 1.00 . A A . 48 TRP HE1 1 1
14 14931 1 1 48 TRP HE3 H -5.490 4.956 6.981 1.00 . A A . 48 TRP HE3 1 1
14 14932 1 1 48 TRP HH2 H -3.873 5.458 10.901 1.00 . A A . 48 TRP HH2 1 1
14 14933 1 1 48 TRP HZ2 H -1.597 5.696 10.009 1.00 . A A . 48 TRP HZ2 1 1
14 14934 1 1 48 TRP HZ3 H -5.781 5.096 9.421 1.00 . A A . 48 TRP HZ3 1 1
14 14935 1 1 48 TRP N N -4.711 6.096 2.584 1.00 . A A . 48 TRP N 1 1
14 14936 1 1 48 TRP NE1 N -1.132 5.551 7.199 1.00 . A A . 48 TRP NE1 1 1
14 14937 1 1 48 TRP O O -3.178 8.421 4.555 1.00 . A A . 48 TRP O 1 1
14 14938 1 1 49 LEU C C -1.447 9.486 2.561 1.00 . A A . 49 LEU C 1 1
14 14939 1 1 49 LEU CA C -0.937 8.104 2.956 1.00 . A A . 49 LEU CA 1 1
14 14940 1 1 49 LEU CB C 0.073 7.606 1.920 1.00 . A A . 49 LEU CB 1 1
14 14941 1 1 49 LEU CD1 C 1.406 5.751 0.886 1.00 . A A . 49 LEU CD1 1 1
14 14942 1 1 49 LEU CD2 C 1.078 5.821 3.365 1.00 . A A . 49 LEU CD2 1 1
14 14943 1 1 49 LEU CG C 0.454 6.128 2.012 1.00 . A A . 49 LEU CG 1 1
14 14944 1 1 49 LEU H H -2.015 6.325 2.566 1.00 . A A . 49 LEU H 1 1
14 14945 1 1 49 LEU HA H -0.449 8.174 3.917 1.00 . A A . 49 LEU HA 1 1
14 14946 1 1 49 LEU HB2 H -0.346 7.779 0.941 1.00 . A A . 49 LEU HB2 1 1
14 14947 1 1 49 LEU HB3 H 0.976 8.189 2.032 1.00 . A A . 49 LEU HB3 1 1
14 14948 1 1 49 LEU HD11 H 1.945 6.629 0.562 1.00 . A A . 49 LEU HD11 1 1
14 14949 1 1 49 LEU HD12 H 0.842 5.349 0.058 1.00 . A A . 49 LEU HD12 1 1
14 14950 1 1 49 LEU HD13 H 2.105 5.008 1.240 1.00 . A A . 49 LEU HD13 1 1
14 14951 1 1 49 LEU HD21 H 2.145 5.978 3.313 1.00 . A A . 49 LEU HD21 1 1
14 14952 1 1 49 LEU HD22 H 0.878 4.793 3.629 1.00 . A A . 49 LEU HD22 1 1
14 14953 1 1 49 LEU HD23 H 0.653 6.474 4.114 1.00 . A A . 49 LEU HD23 1 1
14 14954 1 1 49 LEU HG H -0.438 5.525 1.909 1.00 . A A . 49 LEU HG 1 1
14 14955 1 1 49 LEU N N -2.040 7.158 3.082 1.00 . A A . 49 LEU N 1 1
14 14956 1 1 49 LEU O O -0.894 10.504 2.976 1.00 . A A . 49 LEU O 1 1
14 14957 1 1 50 GLU C C -3.834 11.463 2.450 1.00 . A A . 50 GLU C 1 1
14 14958 1 1 50 GLU CA C -3.092 10.771 1.310 1.00 . A A . 50 GLU CA 1 1
14 14959 1 1 50 GLU CB C -4.047 10.526 0.140 1.00 . A A . 50 GLU CB 1 1
14 14960 1 1 50 GLU CD C -2.598 11.215 -1.812 1.00 . A A . 50 GLU CD 1 1
14 14961 1 1 50 GLU CG C -3.347 10.084 -1.134 1.00 . A A . 50 GLU CG 1 1
14 14962 1 1 50 GLU H H -2.903 8.668 1.461 1.00 . A A . 50 GLU H 1 1
14 14963 1 1 50 GLU HA H -2.288 11.411 0.979 1.00 . A A . 50 GLU HA 1 1
14 14964 1 1 50 GLU HB2 H -4.754 9.761 0.422 1.00 . A A . 50 GLU HB2 1 1
14 14965 1 1 50 GLU HB3 H -4.583 11.440 -0.068 1.00 . A A . 50 GLU HB3 1 1
14 14966 1 1 50 GLU HG2 H -2.643 9.302 -0.891 1.00 . A A . 50 GLU HG2 1 1
14 14967 1 1 50 GLU HG3 H -4.086 9.699 -1.821 1.00 . A A . 50 GLU HG3 1 1
14 14968 1 1 50 GLU N N -2.507 9.513 1.759 1.00 . A A . 50 GLU N 1 1
14 14969 1 1 50 GLU O O -4.438 12.519 2.260 1.00 . A A . 50 GLU O 1 1
14 14970 1 1 50 GLU OE1 O -1.603 11.698 -1.232 1.00 . A A . 50 GLU OE1 1 1
14 14971 1 1 50 GLU OE2 O -3.008 11.618 -2.920 1.00 . A A . 50 GLU OE2 1 1
14 14972 1 1 51 GLN C C -3.480 11.558 5.970 1.00 . A A . 51 GLN C 1 1
14 14973 1 1 51 GLN CA C -4.452 11.418 4.803 1.00 . A A . 51 GLN CA 1 1
14 14974 1 1 51 GLN CB C -5.633 10.535 5.211 1.00 . A A . 51 GLN CB 1 1
14 14975 1 1 51 GLN CD C -8.158 10.544 5.293 1.00 . A A . 51 GLN CD 1 1
14 14976 1 1 51 GLN CG C -6.922 10.865 4.476 1.00 . A A . 51 GLN CG 1 1
14 14977 1 1 51 GLN H H -3.286 10.021 3.721 1.00 . A A . 51 GLN H 1 1
14 14978 1 1 51 GLN HA H -4.821 12.397 4.538 1.00 . A A . 51 GLN HA 1 1
14 14979 1 1 51 GLN HB2 H -5.383 9.504 5.009 1.00 . A A . 51 GLN HB2 1 1
14 14980 1 1 51 GLN HB3 H -5.807 10.654 6.270 1.00 . A A . 51 GLN HB3 1 1
14 14981 1 1 51 GLN HE21 H -9.298 10.686 3.670 1.00 . A A . 51 GLN HE21 1 1
14 14982 1 1 51 GLN HE22 H -10.125 10.301 5.137 1.00 . A A . 51 GLN HE22 1 1
14 14983 1 1 51 GLN HG2 H -6.928 11.920 4.243 1.00 . A A . 51 GLN HG2 1 1
14 14984 1 1 51 GLN HG3 H -6.955 10.295 3.560 1.00 . A A . 51 GLN HG3 1 1
14 14985 1 1 51 GLN N N -3.784 10.860 3.633 1.00 . A A . 51 GLN N 1 1
14 14986 1 1 51 GLN NE2 N -9.310 10.507 4.634 1.00 . A A . 51 GLN NE2 1 1
14 14987 1 1 51 GLN O O -3.554 12.515 6.741 1.00 . A A . 51 GLN O 1 1
14 14988 1 1 51 GLN OE1 O -8.078 10.331 6.503 1.00 . A A . 51 GLN OE1 1 1
14 14989 1 1 52 HIS C C -0.177 10.831 6.610 1.00 . A A . 52 HIS C 1 1
14 14990 1 1 52 HIS CA C -1.581 10.615 7.167 1.00 . A A . 52 HIS CA 1 1
14 14991 1 1 52 HIS CB C -1.634 9.308 7.958 1.00 . A A . 52 HIS CB 1 1
14 14992 1 1 52 HIS CD2 C -3.974 8.241 7.624 1.00 . A A . 52 HIS CD2 1 1
14 14993 1 1 52 HIS CE1 C -4.802 8.655 9.611 1.00 . A A . 52 HIS CE1 1 1
14 14994 1 1 52 HIS CG C -3.022 8.890 8.333 1.00 . A A . 52 HIS CG 1 1
14 14995 1 1 52 HIS H H -2.560 9.861 5.448 1.00 . A A . 52 HIS H 1 1
14 14996 1 1 52 HIS HA H -1.823 11.435 7.827 1.00 . A A . 52 HIS HA 1 1
14 14997 1 1 52 HIS HB2 H -1.200 8.517 7.363 1.00 . A A . 52 HIS HB2 1 1
14 14998 1 1 52 HIS HB3 H -1.063 9.421 8.868 1.00 . A A . 52 HIS HB3 1 1
14 14999 1 1 52 HIS HD2 H -3.888 7.892 6.604 1.00 . A A . 52 HIS HD2 1 1
14 15000 1 1 52 HIS HE1 H -5.474 8.702 10.454 1.00 . A A . 52 HIS HE1 1 1
14 15001 1 1 52 HIS HE2 H -5.882 7.601 8.226 1.00 . A A . 52 HIS HE2 1 1
14 15002 1 1 52 HIS N N -2.569 10.598 6.094 1.00 . A A . 52 HIS N 1 1
14 15003 1 1 52 HIS ND1 N -3.572 9.137 9.574 1.00 . A A . 52 HIS ND1 1 1
14 15004 1 1 52 HIS NE2 N -5.070 8.107 8.440 1.00 . A A . 52 HIS NE2 1 1
14 15005 1 1 52 HIS O O 0.645 11.512 7.222 1.00 . A A . 52 HIS O 1 1
14 15006 1 1 53 ASP C C 2.449 9.569 5.560 1.00 . A A . 53 ASP C 1 1
14 15007 1 1 53 ASP CA C 1.393 10.374 4.808 1.00 . A A . 53 ASP CA 1 1
14 15008 1 1 53 ASP CB C 1.809 11.844 4.739 1.00 . A A . 53 ASP CB 1 1
14 15009 1 1 53 ASP CG C 0.673 12.747 4.300 1.00 . A A . 53 ASP CG 1 1
14 15010 1 1 53 ASP H H -0.609 9.715 5.009 1.00 . A A . 53 ASP H 1 1
14 15011 1 1 53 ASP HA H 1.310 9.985 3.804 1.00 . A A . 53 ASP HA 1 1
14 15012 1 1 53 ASP HB2 H 2.141 12.164 5.717 1.00 . A A . 53 ASP HB2 1 1
14 15013 1 1 53 ASP HB3 H 2.621 11.949 4.036 1.00 . A A . 53 ASP HB3 1 1
14 15014 1 1 53 ASP N N 0.089 10.245 5.448 1.00 . A A . 53 ASP N 1 1
14 15015 1 1 53 ASP O O 3.633 9.904 5.536 1.00 . A A . 53 ASP O 1 1
14 15016 1 1 53 ASP OD1 O -0.081 13.220 5.176 1.00 . A A . 53 ASP OD1 1 1
14 15017 1 1 53 ASP OD2 O 0.537 12.980 3.081 1.00 . A A . 53 ASP OD2 1 1
14 15018 1 1 54 SER C C 2.389 6.226 7.062 1.00 . A A . 54 SER C 1 1
14 15019 1 1 54 SER CA C 2.917 7.656 6.991 1.00 . A A . 54 SER CA 1 1
14 15020 1 1 54 SER CB C 3.104 8.213 8.403 1.00 . A A . 54 SER CB 1 1
14 15021 1 1 54 SER H H 1.054 8.291 6.208 1.00 . A A . 54 SER H 1 1
14 15022 1 1 54 SER HA H 3.871 7.651 6.485 1.00 . A A . 54 SER HA 1 1
14 15023 1 1 54 SER HB2 H 2.184 8.103 8.956 1.00 . A A . 54 SER HB2 1 1
14 15024 1 1 54 SER HB3 H 3.891 7.665 8.902 1.00 . A A . 54 SER HB3 1 1
14 15025 1 1 54 SER HG H 4.017 9.753 7.607 1.00 . A A . 54 SER HG 1 1
14 15026 1 1 54 SER N N 2.010 8.506 6.228 1.00 . A A . 54 SER N 1 1
14 15027 1 1 54 SER O O 1.288 5.934 6.596 1.00 . A A . 54 SER O 1 1
14 15028 1 1 54 SER OG O 3.455 9.585 8.368 1.00 . A A . 54 SER OG 1 1
14 15029 1 1 55 CYS C C 1.707 3.770 8.833 1.00 . A A . 55 CYS C 1 1
14 15030 1 1 55 CYS CA C 2.800 3.937 7.781 1.00 . A A . 55 CYS CA 1 1
14 15031 1 1 55 CYS CB C 4.016 3.086 8.154 1.00 . A A . 55 CYS CB 1 1
14 15032 1 1 55 CYS H H 4.051 5.630 8.001 1.00 . A A . 55 CYS H 1 1
14 15033 1 1 55 CYS HA H 2.418 3.606 6.828 1.00 . A A . 55 CYS HA 1 1
14 15034 1 1 55 CYS HB2 H 4.764 3.183 7.380 1.00 . A A . 55 CYS HB2 1 1
14 15035 1 1 55 CYS HB3 H 4.424 3.444 9.088 1.00 . A A . 55 CYS HB3 1 1
14 15036 1 1 55 CYS N N 3.184 5.337 7.649 1.00 . A A . 55 CYS N 1 1
14 15037 1 1 55 CYS O O 1.836 4.215 9.974 1.00 . A A . 55 CYS O 1 1
14 15038 1 1 55 CYS SG S 3.650 1.313 8.351 1.00 . A A . 55 CYS SG 1 1
14 15039 1 1 56 PRO C C -0.202 1.865 10.433 1.00 . A A . 56 PRO C 1 1
14 15040 1 1 56 PRO CA C -0.531 2.872 9.336 1.00 . A A . 56 PRO CA 1 1
14 15041 1 1 56 PRO CB C -1.605 2.311 8.401 1.00 . A A . 56 PRO CB 1 1
14 15042 1 1 56 PRO CD C 0.384 2.556 7.097 1.00 . A A . 56 PRO CD 1 1
14 15043 1 1 56 PRO CG C -0.845 1.707 7.270 1.00 . A A . 56 PRO CG 1 1
14 15044 1 1 56 PRO HA H -0.885 3.788 9.785 1.00 . A A . 56 PRO HA 1 1
14 15045 1 1 56 PRO HB2 H -2.191 1.569 8.925 1.00 . A A . 56 PRO HB2 1 1
14 15046 1 1 56 PRO HB3 H -2.246 3.111 8.062 1.00 . A A . 56 PRO HB3 1 1
14 15047 1 1 56 PRO HD2 H 1.222 1.948 6.789 1.00 . A A . 56 PRO HD2 1 1
14 15048 1 1 56 PRO HD3 H 0.201 3.342 6.380 1.00 . A A . 56 PRO HD3 1 1
14 15049 1 1 56 PRO HG2 H -0.569 0.692 7.514 1.00 . A A . 56 PRO HG2 1 1
14 15050 1 1 56 PRO HG3 H -1.445 1.729 6.372 1.00 . A A . 56 PRO HG3 1 1
14 15051 1 1 56 PRO N N 0.605 3.114 8.442 1.00 . A A . 56 PRO N 1 1
14 15052 1 1 56 PRO O O -1.068 1.486 11.222 1.00 . A A . 56 PRO O 1 1
14 15053 1 1 57 VAL C C 2.542 1.088 12.407 1.00 . A A . 57 VAL C 1 1
14 15054 1 1 57 VAL CA C 1.499 0.474 11.480 1.00 . A A . 57 VAL CA 1 1
14 15055 1 1 57 VAL CB C 2.091 -0.788 10.823 1.00 . A A . 57 VAL CB 1 1
14 15056 1 1 57 VAL CG1 C 2.658 -1.724 11.880 1.00 . A A . 57 VAL CG1 1 1
14 15057 1 1 57 VAL CG2 C 1.039 -1.494 9.982 1.00 . A A . 57 VAL CG2 1 1
14 15058 1 1 57 VAL H H 1.700 1.774 9.822 1.00 . A A . 57 VAL H 1 1
14 15059 1 1 57 VAL HA H 0.640 0.180 12.065 1.00 . A A . 57 VAL HA 1 1
14 15060 1 1 57 VAL HB H 2.899 -0.485 10.172 1.00 . A A . 57 VAL HB 1 1
14 15061 1 1 57 VAL HG11 H 3.212 -1.151 12.608 1.00 . A A . 57 VAL HG11 1 1
14 15062 1 1 57 VAL HG12 H 1.848 -2.245 12.370 1.00 . A A . 57 VAL HG12 1 1
14 15063 1 1 57 VAL HG13 H 3.316 -2.440 11.410 1.00 . A A . 57 VAL HG13 1 1
14 15064 1 1 57 VAL HG21 H 0.213 -0.823 9.800 1.00 . A A . 57 VAL HG21 1 1
14 15065 1 1 57 VAL HG22 H 1.474 -1.794 9.040 1.00 . A A . 57 VAL HG22 1 1
14 15066 1 1 57 VAL HG23 H 0.683 -2.368 10.508 1.00 . A A . 57 VAL HG23 1 1
14 15067 1 1 57 VAL N N 1.055 1.435 10.478 1.00 . A A . 57 VAL N 1 1
14 15068 1 1 57 VAL O O 2.366 1.116 13.625 1.00 . A A . 57 VAL O 1 1
14 15069 1 1 58 CYS C C 4.769 3.697 12.333 1.00 . A A . 58 CYS C 1 1
14 15070 1 1 58 CYS CA C 4.702 2.195 12.595 1.00 . A A . 58 CYS CA 1 1
14 15071 1 1 58 CYS CB C 6.043 1.545 12.251 1.00 . A A . 58 CYS CB 1 1
14 15072 1 1 58 CYS H H 3.712 1.529 10.846 1.00 . A A . 58 CYS H 1 1
14 15073 1 1 58 CYS HA H 4.491 2.034 13.641 1.00 . A A . 58 CYS HA 1 1
14 15074 1 1 58 CYS HB2 H 6.816 1.987 12.864 1.00 . A A . 58 CYS HB2 1 1
14 15075 1 1 58 CYS HB3 H 5.986 0.487 12.460 1.00 . A A . 58 CYS HB3 1 1
14 15076 1 1 58 CYS N N 3.629 1.580 11.822 1.00 . A A . 58 CYS N 1 1
14 15077 1 1 58 CYS O O 5.451 4.432 13.047 1.00 . A A . 58 CYS O 1 1
14 15078 1 1 58 CYS SG S 6.539 1.741 10.509 1.00 . A A . 58 CYS SG 1 1
14 15079 1 1 59 ARG C C 5.450 6.075 10.694 1.00 . A A . 59 ARG C 1 1
14 15080 1 1 59 ARG CA C 4.037 5.558 10.947 1.00 . A A . 59 ARG CA 1 1
14 15081 1 1 59 ARG CB C 3.373 6.377 12.056 1.00 . A A . 59 ARG CB 1 1
14 15082 1 1 59 ARG CD C 1.683 4.843 13.108 1.00 . A A . 59 ARG CD 1 1
14 15083 1 1 59 ARG CG C 1.895 6.071 12.237 1.00 . A A . 59 ARG CG 1 1
14 15084 1 1 59 ARG CZ C 1.895 4.322 15.501 1.00 . A A . 59 ARG CZ 1 1
14 15085 1 1 59 ARG H H 3.533 3.510 10.772 1.00 . A A . 59 ARG H 1 1
14 15086 1 1 59 ARG HA H 3.460 5.663 10.040 1.00 . A A . 59 ARG HA 1 1
14 15087 1 1 59 ARG HB2 H 3.877 6.173 12.989 1.00 . A A . 59 ARG HB2 1 1
14 15088 1 1 59 ARG HB3 H 3.475 7.426 11.822 1.00 . A A . 59 ARG HB3 1 1
14 15089 1 1 59 ARG HD2 H 0.756 4.369 12.819 1.00 . A A . 59 ARG HD2 1 1
14 15090 1 1 59 ARG HD3 H 2.502 4.158 12.946 1.00 . A A . 59 ARG HD3 1 1
14 15091 1 1 59 ARG HE H 1.359 6.096 14.764 1.00 . A A . 59 ARG HE 1 1
14 15092 1 1 59 ARG HG2 H 1.417 6.918 12.706 1.00 . A A . 59 ARG HG2 1 1
14 15093 1 1 59 ARG HG3 H 1.452 5.896 11.268 1.00 . A A . 59 ARG HG3 1 1
14 15094 1 1 59 ARG HH11 H 2.312 2.786 14.256 1.00 . A A . 59 ARG HH11 1 1
14 15095 1 1 59 ARG HH12 H 2.458 2.432 15.946 1.00 . A A . 59 ARG HH12 1 1
14 15096 1 1 59 ARG HH21 H 1.548 5.642 16.991 1.00 . A A . 59 ARG HH21 1 1
14 15097 1 1 59 ARG HH22 H 2.022 4.057 17.501 1.00 . A A . 59 ARG HH22 1 1
14 15098 1 1 59 ARG N N 4.057 4.145 11.304 1.00 . A A . 59 ARG N 1 1
14 15099 1 1 59 ARG NE N 1.620 5.182 14.527 1.00 . A A . 59 ARG NE 1 1
14 15100 1 1 59 ARG NH1 N 2.250 3.078 15.210 1.00 . A A . 59 ARG NH1 1 1
14 15101 1 1 59 ARG NH2 N 1.815 4.705 16.768 1.00 . A A . 59 ARG NH2 1 1
14 15102 1 1 59 ARG O O 5.808 7.172 11.125 1.00 . A A . 59 ARG O 1 1
14 15103 1 1 60 LYS C C 7.659 6.883 8.779 1.00 . A A . 60 LYS C 1 1
14 15104 1 1 60 LYS CA C 7.623 5.654 9.682 1.00 . A A . 60 LYS CA 1 1
14 15105 1 1 60 LYS CB C 8.351 4.491 9.006 1.00 . A A . 60 LYS CB 1 1
14 15106 1 1 60 LYS CD C 10.079 3.996 10.762 1.00 . A A . 60 LYS CD 1 1
14 15107 1 1 60 LYS CE C 11.343 4.623 11.328 1.00 . A A . 60 LYS CE 1 1
14 15108 1 1 60 LYS CG C 9.835 4.433 9.327 1.00 . A A . 60 LYS CG 1 1
14 15109 1 1 60 LYS H H 5.906 4.416 9.677 1.00 . A A . 60 LYS H 1 1
14 15110 1 1 60 LYS HA H 8.121 5.890 10.610 1.00 . A A . 60 LYS HA 1 1
14 15111 1 1 60 LYS HB2 H 7.899 3.564 9.326 1.00 . A A . 60 LYS HB2 1 1
14 15112 1 1 60 LYS HB3 H 8.240 4.584 7.935 1.00 . A A . 60 LYS HB3 1 1
14 15113 1 1 60 LYS HD2 H 9.238 4.297 11.369 1.00 . A A . 60 LYS HD2 1 1
14 15114 1 1 60 LYS HD3 H 10.177 2.920 10.789 1.00 . A A . 60 LYS HD3 1 1
14 15115 1 1 60 LYS HE2 H 11.499 4.247 12.328 1.00 . A A . 60 LYS HE2 1 1
14 15116 1 1 60 LYS HE3 H 12.179 4.343 10.704 1.00 . A A . 60 LYS HE3 1 1
14 15117 1 1 60 LYS HG2 H 10.311 3.728 8.662 1.00 . A A . 60 LYS HG2 1 1
14 15118 1 1 60 LYS HG3 H 10.264 5.414 9.181 1.00 . A A . 60 LYS HG3 1 1
14 15119 1 1 60 LYS HZ1 H 10.443 6.436 10.812 1.00 . A A . 60 LYS HZ1 1 1
14 15120 1 1 60 LYS HZ2 H 12.122 6.532 10.998 1.00 . A A . 60 LYS HZ2 1 1
14 15121 1 1 60 LYS HZ3 H 11.126 6.426 12.360 1.00 . A A . 60 LYS HZ3 1 1
14 15122 1 1 60 LYS N N 6.249 5.278 9.993 1.00 . A A . 60 LYS N 1 1
14 15123 1 1 60 LYS NZ N 11.252 6.108 11.378 1.00 . A A . 60 LYS NZ 1 1
14 15124 1 1 60 LYS O O 7.282 6.817 7.609 1.00 . A A . 60 LYS O 1 1
14 15125 1 1 61 SER C C 8.685 8.988 7.151 1.00 . A A . 61 SER C 1 1
14 15126 1 1 61 SER CA C 8.200 9.248 8.574 1.00 . A A . 61 SER CA 1 1
14 15127 1 1 61 SER CB C 9.141 10.232 9.273 1.00 . A A . 61 SER CB 1 1
14 15128 1 1 61 SER H H 8.403 7.993 10.267 1.00 . A A . 61 SER H 1 1
14 15129 1 1 61 SER HA H 7.210 9.677 8.532 1.00 . A A . 61 SER HA 1 1
14 15130 1 1 61 SER HB2 H 9.123 10.048 10.337 1.00 . A A . 61 SER HB2 1 1
14 15131 1 1 61 SER HB3 H 10.145 10.092 8.900 1.00 . A A . 61 SER HB3 1 1
14 15132 1 1 61 SER HG H 7.968 11.581 8.472 1.00 . A A . 61 SER HG 1 1
14 15133 1 1 61 SER N N 8.117 8.003 9.329 1.00 . A A . 61 SER N 1 1
14 15134 1 1 61 SER O O 9.875 8.772 6.917 1.00 . A A . 61 SER O 1 1
14 15135 1 1 61 SER OG O 8.746 11.572 9.034 1.00 . A A . 61 SER OG 1 1
14 15136 1 1 62 LEU C C 8.663 10.036 4.162 1.00 . A A . 62 LEU C 1 1
14 15137 1 1 62 LEU CA C 8.084 8.778 4.801 1.00 . A A . 62 LEU CA 1 1
14 15138 1 1 62 LEU CB C 6.841 8.326 4.032 1.00 . A A . 62 LEU CB 1 1
14 15139 1 1 62 LEU CD1 C 4.717 7.002 3.911 1.00 . A A . 62 LEU CD1 1 1
14 15140 1 1 62 LEU CD2 C 6.785 5.959 4.856 1.00 . A A . 62 LEU CD2 1 1
14 15141 1 1 62 LEU CG C 5.991 7.248 4.705 1.00 . A A . 62 LEU CG 1 1
14 15142 1 1 62 LEU H H 6.823 9.188 6.450 1.00 . A A . 62 LEU H 1 1
14 15143 1 1 62 LEU HA H 8.826 7.994 4.761 1.00 . A A . 62 LEU HA 1 1
14 15144 1 1 62 LEU HB2 H 6.216 9.192 3.878 1.00 . A A . 62 LEU HB2 1 1
14 15145 1 1 62 LEU HB3 H 7.166 7.944 3.075 1.00 . A A . 62 LEU HB3 1 1
14 15146 1 1 62 LEU HD11 H 3.866 7.044 4.574 1.00 . A A . 62 LEU HD11 1 1
14 15147 1 1 62 LEU HD12 H 4.764 6.027 3.448 1.00 . A A . 62 LEU HD12 1 1
14 15148 1 1 62 LEU HD13 H 4.617 7.758 3.147 1.00 . A A . 62 LEU HD13 1 1
14 15149 1 1 62 LEU HD21 H 6.155 5.196 5.288 1.00 . A A . 62 LEU HD21 1 1
14 15150 1 1 62 LEU HD22 H 7.634 6.134 5.501 1.00 . A A . 62 LEU HD22 1 1
14 15151 1 1 62 LEU HD23 H 7.132 5.634 3.885 1.00 . A A . 62 LEU HD23 1 1
14 15152 1 1 62 LEU HG H 5.708 7.586 5.692 1.00 . A A . 62 LEU HG 1 1
14 15153 1 1 62 LEU N N 7.754 9.010 6.203 1.00 . A A . 62 LEU N 1 1
14 15154 1 1 62 LEU O O 8.327 10.380 3.028 1.00 . A A . 62 LEU O 1 1
14 15155 1 1 63 THR C C 11.490 12.199 5.105 1.00 . A A . 63 THR C 1 1
14 15156 1 1 63 THR CA C 10.163 11.937 4.400 1.00 . A A . 63 THR CA 1 1
14 15157 1 1 63 THR CB C 9.244 13.158 4.590 1.00 . A A . 63 THR CB 1 1
14 15158 1 1 63 THR CG2 C 8.681 13.197 6.003 1.00 . A A . 63 THR CG2 1 1
14 15159 1 1 63 THR H H 9.764 10.393 5.792 1.00 . A A . 63 THR H 1 1
14 15160 1 1 63 THR HA H 10.347 11.812 3.343 1.00 . A A . 63 THR HA 1 1
14 15161 1 1 63 THR HB H 8.422 13.083 3.893 1.00 . A A . 63 THR HB 1 1
14 15162 1 1 63 THR HG1 H 10.680 14.182 3.706 1.00 . A A . 63 THR HG1 1 1
14 15163 1 1 63 THR HG21 H 9.338 12.657 6.667 1.00 . A A . 63 THR HG21 1 1
14 15164 1 1 63 THR HG22 H 7.703 12.739 6.013 1.00 . A A . 63 THR HG22 1 1
14 15165 1 1 63 THR HG23 H 8.602 14.223 6.330 1.00 . A A . 63 THR HG23 1 1
14 15166 1 1 63 THR N N 9.537 10.718 4.896 1.00 . A A . 63 THR N 1 1
14 15167 1 1 63 THR O O 11.559 12.211 6.333 1.00 . A A . 63 THR O 1 1
14 15168 1 1 63 THR OG1 O 9.971 14.364 4.328 1.00 . A A . 63 THR OG1 1 1
14 15169 1 1 64 GLY C C 14.765 13.403 3.924 1.00 . A A . 64 GLY C 1 1
14 15170 1 1 64 GLY CA C 13.851 12.669 4.886 1.00 . A A . 64 GLY CA 1 1
14 15171 1 1 64 GLY H H 12.426 12.388 3.346 1.00 . A A . 64 GLY H 1 1
14 15172 1 1 64 GLY HA2 H 13.733 13.265 5.779 1.00 . A A . 64 GLY HA2 1 1
14 15173 1 1 64 GLY HA3 H 14.309 11.728 5.151 1.00 . A A . 64 GLY HA3 1 1
14 15174 1 1 64 GLY N N 12.541 12.410 4.319 1.00 . A A . 64 GLY N 1 1
14 15175 1 1 64 GLY O O 15.148 14.546 4.173 1.00 . A A . 64 GLY O 1 1
14 15176 1 1 65 GLN C C 15.300 13.408 0.466 1.00 . A A . 65 GLN C 1 1
14 15177 1 1 65 GLN CA C 15.991 13.341 1.824 1.00 . A A . 65 GLN CA 1 1
14 15178 1 1 65 GLN CB C 17.289 12.540 1.709 1.00 . A A . 65 GLN CB 1 1
14 15179 1 1 65 GLN CD C 18.739 14.035 3.140 1.00 . A A . 65 GLN CD 1 1
14 15180 1 1 65 GLN CG C 18.177 12.642 2.939 1.00 . A A . 65 GLN CG 1 1
14 15181 1 1 65 GLN H H 14.777 11.836 2.683 1.00 . A A . 65 GLN H 1 1
14 15182 1 1 65 GLN HA H 16.225 14.345 2.144 1.00 . A A . 65 GLN HA 1 1
14 15183 1 1 65 GLN HB2 H 17.045 11.500 1.553 1.00 . A A . 65 GLN HB2 1 1
14 15184 1 1 65 GLN HB3 H 17.848 12.902 0.858 1.00 . A A . 65 GLN HB3 1 1
14 15185 1 1 65 GLN HE21 H 20.443 13.501 2.267 1.00 . A A . 65 GLN HE21 1 1
14 15186 1 1 65 GLN HE22 H 20.359 15.139 2.811 1.00 . A A . 65 GLN HE22 1 1
14 15187 1 1 65 GLN HG2 H 17.596 12.376 3.810 1.00 . A A . 65 GLN HG2 1 1
14 15188 1 1 65 GLN HG3 H 19.000 11.950 2.831 1.00 . A A . 65 GLN HG3 1 1
14 15189 1 1 65 GLN N N 15.115 12.744 2.824 1.00 . A A . 65 GLN N 1 1
14 15190 1 1 65 GLN NE2 N 19.972 14.247 2.695 1.00 . A A . 65 GLN NE2 1 1
14 15191 1 1 65 GLN O O 15.197 14.476 -0.137 1.00 . A A . 65 GLN O 1 1
14 15192 1 1 65 GLN OE1 O 18.072 14.913 3.689 1.00 . A A . 65 GLN OE1 1 1
14 15193 1 1 66 ASN C C 12.652 11.951 -1.110 1.00 . A A . 66 ASN C 1 1
14 15194 1 1 66 ASN CA C 14.147 12.189 -1.298 1.00 . A A . 66 ASN CA 1 1
14 15195 1 1 66 ASN CB C 14.749 11.074 -2.156 1.00 . A A . 66 ASN CB 1 1
14 15196 1 1 66 ASN CG C 14.729 9.730 -1.453 1.00 . A A . 66 ASN CG 1 1
14 15197 1 1 66 ASN H H 14.940 11.442 0.517 1.00 . A A . 66 ASN H 1 1
14 15198 1 1 66 ASN HA H 14.289 13.134 -1.800 1.00 . A A . 66 ASN HA 1 1
14 15199 1 1 66 ASN HB2 H 14.183 10.988 -3.072 1.00 . A A . 66 ASN HB2 1 1
14 15200 1 1 66 ASN HB3 H 15.773 11.322 -2.391 1.00 . A A . 66 ASN HB3 1 1
14 15201 1 1 66 ASN HD21 H 14.663 8.789 -3.204 1.00 . A A . 66 ASN HD21 1 1
14 15202 1 1 66 ASN HD22 H 14.668 7.775 -1.805 1.00 . A A . 66 ASN HD22 1 1
14 15203 1 1 66 ASN N N 14.828 12.261 -0.010 1.00 . A A . 66 ASN N 1 1
14 15204 1 1 66 ASN ND2 N 14.682 8.656 -2.233 1.00 . A A . 66 ASN ND2 1 1
14 15205 1 1 66 ASN O O 12.220 10.833 -0.825 1.00 . A A . 66 ASN O 1 1
14 15206 1 1 66 ASN OD1 O 14.757 9.659 -0.225 1.00 . A A . 66 ASN OD1 1 1
14 15207 1 1 67 THR C C 9.756 12.479 -2.423 1.00 . A A . 67 THR C 1 1
14 15208 1 1 67 THR CA C 10.418 12.917 -1.122 1.00 . A A . 67 THR CA 1 1
14 15209 1 1 67 THR CB C 9.812 14.261 -0.677 1.00 . A A . 67 THR CB 1 1
14 15210 1 1 67 THR CG2 C 8.318 14.125 -0.424 1.00 . A A . 67 THR CG2 1 1
14 15211 1 1 67 THR H H 12.268 13.873 -1.501 1.00 . A A . 67 THR H 1 1
14 15212 1 1 67 THR HA H 10.209 12.182 -0.358 1.00 . A A . 67 THR HA 1 1
14 15213 1 1 67 THR HB H 9.964 14.985 -1.465 1.00 . A A . 67 THR HB 1 1
14 15214 1 1 67 THR HG1 H 10.789 15.615 0.373 1.00 . A A . 67 THR HG1 1 1
14 15215 1 1 67 THR HG21 H 7.875 15.106 -0.351 1.00 . A A . 67 THR HG21 1 1
14 15216 1 1 67 THR HG22 H 8.157 13.588 0.499 1.00 . A A . 67 THR HG22 1 1
14 15217 1 1 67 THR HG23 H 7.863 13.583 -1.240 1.00 . A A . 67 THR HG23 1 1
14 15218 1 1 67 THR N N 11.864 13.010 -1.274 1.00 . A A . 67 THR N 1 1
14 15219 1 1 67 THR O O 9.753 13.217 -3.408 1.00 . A A . 67 THR O 1 1
14 15220 1 1 67 THR OG1 O 10.462 14.722 0.512 1.00 . A A . 67 THR OG1 1 1
14 15221 1 1 68 ALA C C 7.056 10.450 -3.315 1.00 . A A . 68 ALA C 1 1
14 15222 1 1 68 ALA CA C 8.526 10.741 -3.601 1.00 . A A . 68 ALA CA 1 1
14 15223 1 1 68 ALA CB C 9.231 9.482 -4.082 1.00 . A A . 68 ALA CB 1 1
14 15224 1 1 68 ALA H H 9.228 10.734 -1.605 1.00 . A A . 68 ALA H 1 1
14 15225 1 1 68 ALA HA H 8.590 11.482 -4.385 1.00 . A A . 68 ALA HA 1 1
14 15226 1 1 68 ALA HB1 H 10.024 9.752 -4.764 1.00 . A A . 68 ALA HB1 1 1
14 15227 1 1 68 ALA HB2 H 9.648 8.958 -3.235 1.00 . A A . 68 ALA HB2 1 1
14 15228 1 1 68 ALA HB3 H 8.522 8.843 -4.588 1.00 . A A . 68 ALA HB3 1 1
14 15229 1 1 68 ALA N N 9.194 11.275 -2.421 1.00 . A A . 68 ALA N 1 1
14 15230 1 1 68 ALA O O 6.533 9.404 -3.701 1.00 . A A . 68 ALA O 1 1
14 15231 1 1 69 THR C C 4.094 11.944 -3.302 1.00 . A A . 69 THR C 1 1
14 15232 1 1 69 THR CA C 4.986 11.224 -2.297 1.00 . A A . 69 THR CA 1 1
14 15233 1 1 69 THR CB C 4.684 11.760 -0.884 1.00 . A A . 69 THR CB 1 1
14 15234 1 1 69 THR CG2 C 3.194 11.696 -0.588 1.00 . A A . 69 THR CG2 1 1
14 15235 1 1 69 THR H H 6.866 12.193 -2.356 1.00 . A A . 69 THR H 1 1
14 15236 1 1 69 THR HA H 4.754 10.169 -2.315 1.00 . A A . 69 THR HA 1 1
14 15237 1 1 69 THR HB H 5.003 12.791 -0.832 1.00 . A A . 69 THR HB 1 1
14 15238 1 1 69 THR HG1 H 4.864 10.260 0.384 1.00 . A A . 69 THR HG1 1 1
14 15239 1 1 69 THR HG21 H 2.713 11.043 -1.301 1.00 . A A . 69 THR HG21 1 1
14 15240 1 1 69 THR HG22 H 2.768 12.685 -0.663 1.00 . A A . 69 THR HG22 1 1
14 15241 1 1 69 THR HG23 H 3.042 11.313 0.410 1.00 . A A . 69 THR HG23 1 1
14 15242 1 1 69 THR N N 6.394 11.381 -2.636 1.00 . A A . 69 THR N 1 1
14 15243 1 1 69 THR O O 4.329 13.105 -3.634 1.00 . A A . 69 THR O 1 1
14 15244 1 1 69 THR OG1 O 5.404 10.999 0.092 1.00 . A A . 69 THR OG1 1 1
14 15245 1 1 70 ASN C C 1.259 12.877 -4.098 1.00 . A A . 70 ASN C 1 1
14 15246 1 1 70 ASN CA C 2.143 11.820 -4.752 1.00 . A A . 70 ASN CA 1 1
14 15247 1 1 70 ASN CB C 1.274 10.723 -5.369 1.00 . A A . 70 ASN CB 1 1
14 15248 1 1 70 ASN CG C 0.987 9.596 -4.396 1.00 . A A . 70 ASN CG 1 1
14 15249 1 1 70 ASN H H 2.935 10.324 -3.481 1.00 . A A . 70 ASN H 1 1
14 15250 1 1 70 ASN HA H 2.725 12.287 -5.532 1.00 . A A . 70 ASN HA 1 1
14 15251 1 1 70 ASN HB2 H 0.332 11.151 -5.682 1.00 . A A . 70 ASN HB2 1 1
14 15252 1 1 70 ASN HB3 H 1.781 10.311 -6.229 1.00 . A A . 70 ASN HB3 1 1
14 15253 1 1 70 ASN HD21 H -0.949 10.051 -4.402 1.00 . A A . 70 ASN HD21 1 1
14 15254 1 1 70 ASN HD22 H -0.493 8.719 -3.400 1.00 . A A . 70 ASN HD22 1 1
14 15255 1 1 70 ASN N N 3.070 11.246 -3.784 1.00 . A A . 70 ASN N 1 1
14 15256 1 1 70 ASN ND2 N -0.280 9.439 -4.029 1.00 . A A . 70 ASN ND2 1 1
14 15257 1 1 70 ASN O O 1.029 12.868 -2.889 1.00 . A A . 70 ASN O 1 1
14 15258 1 1 70 ASN OD1 O 1.894 8.876 -3.978 1.00 . A A . 70 ASN OD1 1 1
14 15259 1 1 71 PRO C C -1.490 14.385 -4.004 1.00 . A A . 71 PRO C 1 1
14 15260 1 1 71 PRO CA C -0.119 14.892 -4.439 1.00 . A A . 71 PRO CA 1 1
14 15261 1 1 71 PRO CB C -0.250 15.806 -5.660 1.00 . A A . 71 PRO CB 1 1
14 15262 1 1 71 PRO CD C 0.982 13.883 -6.368 1.00 . A A . 71 PRO CD 1 1
14 15263 1 1 71 PRO CG C -0.012 14.913 -6.829 1.00 . A A . 71 PRO CG 1 1
14 15264 1 1 71 PRO HA H 0.337 15.437 -3.626 1.00 . A A . 71 PRO HA 1 1
14 15265 1 1 71 PRO HB2 H -1.241 16.237 -5.685 1.00 . A A . 71 PRO HB2 1 1
14 15266 1 1 71 PRO HB3 H 0.489 16.591 -5.606 1.00 . A A . 71 PRO HB3 1 1
14 15267 1 1 71 PRO HD2 H 0.784 12.931 -6.838 1.00 . A A . 71 PRO HD2 1 1
14 15268 1 1 71 PRO HD3 H 1.989 14.209 -6.581 1.00 . A A . 71 PRO HD3 1 1
14 15269 1 1 71 PRO HG2 H -0.936 14.438 -7.122 1.00 . A A . 71 PRO HG2 1 1
14 15270 1 1 71 PRO HG3 H 0.395 15.485 -7.650 1.00 . A A . 71 PRO HG3 1 1
14 15271 1 1 71 PRO N N 0.749 13.811 -4.915 1.00 . A A . 71 PRO N 1 1
14 15272 1 1 71 PRO O O -2.009 13.399 -4.528 1.00 . A A . 71 PRO O 1 1
14 15273 1 1 72 PRO C C -4.528 14.975 -3.500 1.00 . A A . 72 PRO C 1 1
14 15274 1 1 72 PRO CA C -3.411 14.711 -2.496 1.00 . A A . 72 PRO CA 1 1
14 15275 1 1 72 PRO CB C -3.567 15.619 -1.273 1.00 . A A . 72 PRO CB 1 1
14 15276 1 1 72 PRO CD C -1.532 16.258 -2.352 1.00 . A A . 72 PRO CD 1 1
14 15277 1 1 72 PRO CG C -2.692 16.791 -1.558 1.00 . A A . 72 PRO CG 1 1
14 15278 1 1 72 PRO HA H -3.444 13.677 -2.186 1.00 . A A . 72 PRO HA 1 1
14 15279 1 1 72 PRO HB2 H -4.601 15.913 -1.169 1.00 . A A . 72 PRO HB2 1 1
14 15280 1 1 72 PRO HB3 H -3.245 15.092 -0.387 1.00 . A A . 72 PRO HB3 1 1
14 15281 1 1 72 PRO HD2 H -1.201 16.990 -3.074 1.00 . A A . 72 PRO HD2 1 1
14 15282 1 1 72 PRO HD3 H -0.720 15.981 -1.695 1.00 . A A . 72 PRO HD3 1 1
14 15283 1 1 72 PRO HG2 H -3.236 17.523 -2.134 1.00 . A A . 72 PRO HG2 1 1
14 15284 1 1 72 PRO HG3 H -2.345 17.223 -0.631 1.00 . A A . 72 PRO HG3 1 1
14 15285 1 1 72 PRO N N -2.092 15.073 -3.023 1.00 . A A . 72 PRO N 1 1
14 15286 1 1 72 PRO O O -4.322 15.645 -4.511 1.00 . A A . 72 PRO O 1 1
14 15287 1 1 73 GLY C C -7.280 16.082 -4.186 1.00 . A A . 73 GLY C 1 1
14 15288 1 1 73 GLY CA C -6.845 14.633 -4.102 1.00 . A A . 73 GLY CA 1 1
14 15289 1 1 73 GLY H H -5.819 13.918 -2.393 1.00 . A A . 73 GLY H 1 1
14 15290 1 1 73 GLY HA2 H -6.575 14.291 -5.090 1.00 . A A . 73 GLY HA2 1 1
14 15291 1 1 73 GLY HA3 H -7.674 14.041 -3.741 1.00 . A A . 73 GLY HA3 1 1
14 15292 1 1 73 GLY N N -5.713 14.443 -3.214 1.00 . A A . 73 GLY N 1 1
14 15293 1 1 73 GLY O O -6.880 16.907 -3.363 1.00 . A A . 73 GLY O 1 1
14 15294 1 1 74 LEU C C -9.892 17.979 -4.614 1.00 . A A . 74 LEU C 1 1
14 15295 1 1 74 LEU CA C -8.588 17.757 -5.373 1.00 . A A . 74 LEU CA 1 1
14 15296 1 1 74 LEU CB C -8.796 18.042 -6.861 1.00 . A A . 74 LEU CB 1 1
14 15297 1 1 74 LEU CD1 C -7.187 16.503 -8.013 1.00 . A A . 74 LEU CD1 1 1
14 15298 1 1 74 LEU CD2 C -7.766 18.705 -9.049 1.00 . A A . 74 LEU CD2 1 1
14 15299 1 1 74 LEU CG C -7.550 17.955 -7.742 1.00 . A A . 74 LEU CG 1 1
14 15300 1 1 74 LEU H H -8.384 15.696 -5.807 1.00 . A A . 74 LEU H 1 1
14 15301 1 1 74 LEU HA H -7.841 18.434 -4.986 1.00 . A A . 74 LEU HA 1 1
14 15302 1 1 74 LEU HB2 H -9.516 17.331 -7.236 1.00 . A A . 74 LEU HB2 1 1
14 15303 1 1 74 LEU HB3 H -9.198 19.042 -6.953 1.00 . A A . 74 LEU HB3 1 1
14 15304 1 1 74 LEU HD11 H -8.053 15.880 -7.848 1.00 . A A . 74 LEU HD11 1 1
14 15305 1 1 74 LEU HD12 H -6.393 16.200 -7.347 1.00 . A A . 74 LEU HD12 1 1
14 15306 1 1 74 LEU HD13 H -6.858 16.399 -9.036 1.00 . A A . 74 LEU HD13 1 1
14 15307 1 1 74 LEU HD21 H -7.797 19.767 -8.854 1.00 . A A . 74 LEU HD21 1 1
14 15308 1 1 74 LEU HD22 H -8.701 18.393 -9.492 1.00 . A A . 74 LEU HD22 1 1
14 15309 1 1 74 LEU HD23 H -6.955 18.486 -9.728 1.00 . A A . 74 LEU HD23 1 1
14 15310 1 1 74 LEU HG H -6.718 18.415 -7.226 1.00 . A A . 74 LEU HG 1 1
14 15311 1 1 74 LEU N N -8.099 16.396 -5.183 1.00 . A A . 74 LEU N 1 1
14 15312 1 1 74 LEU O O -10.003 18.900 -3.804 1.00 . A A . 74 LEU O 1 1
14 15313 1 1 75 THR C C -12.052 16.968 -2.723 1.00 . A A . 75 THR C 1 1
14 15314 1 1 75 THR CA C -12.174 17.228 -4.221 1.00 . A A . 75 THR CA 1 1
14 15315 1 1 75 THR CB C -13.188 16.237 -4.821 1.00 . A A . 75 THR CB 1 1
14 15316 1 1 75 THR CG2 C -14.536 16.355 -4.126 1.00 . A A . 75 THR CG2 1 1
14 15317 1 1 75 THR H H -10.728 16.414 -5.534 1.00 . A A . 75 THR H 1 1
14 15318 1 1 75 THR HA H -12.548 18.231 -4.373 1.00 . A A . 75 THR HA 1 1
14 15319 1 1 75 THR HB H -12.814 15.233 -4.681 1.00 . A A . 75 THR HB 1 1
14 15320 1 1 75 THR HG1 H -12.648 16.039 -6.707 1.00 . A A . 75 THR HG1 1 1
14 15321 1 1 75 THR HG21 H -14.961 17.327 -4.327 1.00 . A A . 75 THR HG21 1 1
14 15322 1 1 75 THR HG22 H -14.404 16.234 -3.061 1.00 . A A . 75 THR HG22 1 1
14 15323 1 1 75 THR HG23 H -15.200 15.588 -4.496 1.00 . A A . 75 THR HG23 1 1
14 15324 1 1 75 THR N N -10.878 17.127 -4.879 1.00 . A A . 75 THR N 1 1
14 15325 1 1 75 THR O O -12.567 17.730 -1.907 1.00 . A A . 75 THR O 1 1
14 15326 1 1 75 THR OG1 O -13.345 16.486 -6.223 1.00 . A A . 75 THR OG1 1 1
14 15327 1 1 76 GLY C C -11.205 14.048 -0.731 1.00 . A A . 76 GLY C 1 1
14 15328 1 1 76 GLY CA C -11.187 15.545 -0.970 1.00 . A A . 76 GLY CA 1 1
14 15329 1 1 76 GLY H H -10.976 15.314 -3.064 1.00 . A A . 76 GLY H 1 1
14 15330 1 1 76 GLY HA2 H -10.242 15.942 -0.631 1.00 . A A . 76 GLY HA2 1 1
14 15331 1 1 76 GLY HA3 H -11.983 15.998 -0.397 1.00 . A A . 76 GLY HA3 1 1
14 15332 1 1 76 GLY N N -11.365 15.886 -2.369 1.00 . A A . 76 GLY N 1 1
14 15333 1 1 76 GLY O O -11.880 13.565 0.178 1.00 . A A . 76 GLY O 1 1
14 15334 1 1 77 VAL C C -11.745 11.282 -1.010 1.00 . A A . 77 VAL C 1 1
14 15335 1 1 77 VAL CA C -10.396 11.859 -1.425 1.00 . A A . 77 VAL CA 1 1
14 15336 1 1 77 VAL CB C -9.329 11.434 -0.399 1.00 . A A . 77 VAL CB 1 1
14 15337 1 1 77 VAL CG1 C -7.953 11.921 -0.826 1.00 . A A . 77 VAL CG1 1 1
14 15338 1 1 77 VAL CG2 C -9.683 11.956 0.985 1.00 . A A . 77 VAL CG2 1 1
14 15339 1 1 77 VAL H H -9.947 13.753 -2.257 1.00 . A A . 77 VAL H 1 1
14 15340 1 1 77 VAL HA H -10.123 11.453 -2.388 1.00 . A A . 77 VAL HA 1 1
14 15341 1 1 77 VAL HB H -9.308 10.354 -0.359 1.00 . A A . 77 VAL HB 1 1
14 15342 1 1 77 VAL HG11 H -8.042 12.496 -1.736 1.00 . A A . 77 VAL HG11 1 1
14 15343 1 1 77 VAL HG12 H -7.533 12.540 -0.047 1.00 . A A . 77 VAL HG12 1 1
14 15344 1 1 77 VAL HG13 H -7.309 11.072 -0.999 1.00 . A A . 77 VAL HG13 1 1
14 15345 1 1 77 VAL HG21 H -10.569 11.453 1.344 1.00 . A A . 77 VAL HG21 1 1
14 15346 1 1 77 VAL HG22 H -8.863 11.767 1.661 1.00 . A A . 77 VAL HG22 1 1
14 15347 1 1 77 VAL HG23 H -9.869 13.019 0.933 1.00 . A A . 77 VAL HG23 1 1
14 15348 1 1 77 VAL N N -10.463 13.311 -1.551 1.00 . A A . 77 VAL N 1 1
14 15349 1 1 77 VAL O O -11.814 10.369 -0.188 1.00 . A A . 77 VAL O 1 1
14 15350 1 1 78 GLY C C -15.124 12.479 -1.016 1.00 . A A . 78 GLY C 1 1
14 15351 1 1 78 GLY CA C -14.149 11.345 -1.262 1.00 . A A . 78 GLY CA 1 1
14 15352 1 1 78 GLY H H -12.700 12.546 -2.233 1.00 . A A . 78 GLY H 1 1
14 15353 1 1 78 GLY HA2 H -14.512 10.742 -2.081 1.00 . A A . 78 GLY HA2 1 1
14 15354 1 1 78 GLY HA3 H -14.095 10.733 -0.373 1.00 . A A . 78 GLY HA3 1 1
14 15355 1 1 78 GLY N N -12.816 11.820 -1.585 1.00 . A A . 78 GLY N 1 1
14 15356 1 1 78 GLY O O -14.816 13.374 -0.231 1.00 . A A . 78 GLY O 1 1
14 15357 2 2 1 ZN ZN ZN -6.132 -3.931 2.891 1.00 . B A . 201 ZN ZN 1 1
14 15358 3 2 1 ZN ZN ZN 5.778 0.469 8.909 1.00 . C A . 401 ZN ZN 1 1
15 15359 1 1 1 GLY C C 8.219 -24.667 20.338 1.00 . A A . 1 GLY C 1 1
15 15360 1 1 1 GLY CA C 8.476 -25.992 21.028 1.00 . A A . 1 GLY CA 1 1
15 15361 1 1 1 GLY H1 H 8.614 -24.964 22.874 1.00 . A A . 1 GLY H1 1 1
15 15362 1 1 1 GLY HA2 H 9.325 -26.470 20.563 1.00 . A A . 1 GLY HA2 1 1
15 15363 1 1 1 GLY HA3 H 7.608 -26.623 20.905 1.00 . A A . 1 GLY HA3 1 1
15 15364 1 1 1 GLY N N 8.743 -25.836 22.446 1.00 . A A . 1 GLY N 1 1
15 15365 1 1 1 GLY O O 7.147 -24.080 20.484 1.00 . A A . 1 GLY O 1 1
15 15366 1 1 2 SER C C 9.739 -23.011 17.497 1.00 . A A . 2 SER C 1 1
15 15367 1 1 2 SER CA C 9.084 -22.927 18.872 1.00 . A A . 2 SER CA 1 1
15 15368 1 1 2 SER CB C 9.721 -21.798 19.685 1.00 . A A . 2 SER CB 1 1
15 15369 1 1 2 SER H H 10.037 -24.708 19.507 1.00 . A A . 2 SER H 1 1
15 15370 1 1 2 SER HA H 8.032 -22.718 18.745 1.00 . A A . 2 SER HA 1 1
15 15371 1 1 2 SER HB2 H 10.753 -22.040 19.886 1.00 . A A . 2 SER HB2 1 1
15 15372 1 1 2 SER HB3 H 9.670 -20.878 19.120 1.00 . A A . 2 SER HB3 1 1
15 15373 1 1 2 SER HG H 8.456 -20.861 20.851 1.00 . A A . 2 SER HG 1 1
15 15374 1 1 2 SER N N 9.206 -24.194 19.584 1.00 . A A . 2 SER N 1 1
15 15375 1 1 2 SER O O 10.535 -23.911 17.231 1.00 . A A . 2 SER O 1 1
15 15376 1 1 2 SER OG O 9.047 -21.614 20.918 1.00 . A A . 2 SER OG 1 1
15 15377 1 1 3 SER C C 10.403 -20.624 14.909 1.00 . A A . 3 SER C 1 1
15 15378 1 1 3 SER CA C 9.950 -22.033 15.278 1.00 . A A . 3 SER CA 1 1
15 15379 1 1 3 SER CB C 8.912 -22.527 14.268 1.00 . A A . 3 SER CB 1 1
15 15380 1 1 3 SER H H 8.758 -21.374 16.899 1.00 . A A . 3 SER H 1 1
15 15381 1 1 3 SER HA H 10.805 -22.692 15.253 1.00 . A A . 3 SER HA 1 1
15 15382 1 1 3 SER HB2 H 8.077 -21.844 14.250 1.00 . A A . 3 SER HB2 1 1
15 15383 1 1 3 SER HB3 H 9.362 -22.573 13.287 1.00 . A A . 3 SER HB3 1 1
15 15384 1 1 3 SER HG H 9.184 -24.396 14.790 1.00 . A A . 3 SER HG 1 1
15 15385 1 1 3 SER N N 9.398 -22.065 16.627 1.00 . A A . 3 SER N 1 1
15 15386 1 1 3 SER O O 10.121 -19.662 15.623 1.00 . A A . 3 SER O 1 1
15 15387 1 1 3 SER OG O 8.438 -23.818 14.614 1.00 . A A . 3 SER OG 1 1
15 15388 1 1 4 GLY C C 12.340 -19.296 12.028 1.00 . A A . 4 GLY C 1 1
15 15389 1 1 4 GLY CA C 11.591 -19.215 13.343 1.00 . A A . 4 GLY CA 1 1
15 15390 1 1 4 GLY H H 11.303 -21.311 13.258 1.00 . A A . 4 GLY H 1 1
15 15391 1 1 4 GLY HA2 H 10.748 -18.551 13.225 1.00 . A A . 4 GLY HA2 1 1
15 15392 1 1 4 GLY HA3 H 12.251 -18.812 14.096 1.00 . A A . 4 GLY HA3 1 1
15 15393 1 1 4 GLY N N 11.109 -20.510 13.788 1.00 . A A . 4 GLY N 1 1
15 15394 1 1 4 GLY O O 13.568 -19.205 11.999 1.00 . A A . 4 GLY O 1 1
15 15395 1 1 5 SER C C 11.361 -18.836 8.575 1.00 . A A . 5 SER C 1 1
15 15396 1 1 5 SER CA C 12.205 -19.569 9.613 1.00 . A A . 5 SER CA 1 1
15 15397 1 1 5 SER CB C 12.366 -21.036 9.212 1.00 . A A . 5 SER CB 1 1
15 15398 1 1 5 SER H H 10.627 -19.535 11.025 1.00 . A A . 5 SER H 1 1
15 15399 1 1 5 SER HA H 13.180 -19.108 9.658 1.00 . A A . 5 SER HA 1 1
15 15400 1 1 5 SER HB2 H 11.391 -21.485 9.097 1.00 . A A . 5 SER HB2 1 1
15 15401 1 1 5 SER HB3 H 12.901 -21.094 8.275 1.00 . A A . 5 SER HB3 1 1
15 15402 1 1 5 SER HG H 13.788 -22.261 9.773 1.00 . A A . 5 SER HG 1 1
15 15403 1 1 5 SER N N 11.601 -19.470 10.937 1.00 . A A . 5 SER N 1 1
15 15404 1 1 5 SER O O 10.221 -19.215 8.305 1.00 . A A . 5 SER O 1 1
15 15405 1 1 5 SER OG O 13.087 -21.758 10.195 1.00 . A A . 5 SER OG 1 1
15 15406 1 1 6 SER C C 11.018 -17.801 5.715 1.00 . A A . 6 SER C 1 1
15 15407 1 1 6 SER CA C 11.229 -16.992 6.991 1.00 . A A . 6 SER CA 1 1
15 15408 1 1 6 SER CB C 12.013 -15.717 6.677 1.00 . A A . 6 SER CB 1 1
15 15409 1 1 6 SER H H 12.840 -17.530 8.254 1.00 . A A . 6 SER H 1 1
15 15410 1 1 6 SER HA H 10.265 -16.721 7.395 1.00 . A A . 6 SER HA 1 1
15 15411 1 1 6 SER HB2 H 11.549 -15.207 5.847 1.00 . A A . 6 SER HB2 1 1
15 15412 1 1 6 SER HB3 H 12.009 -15.072 7.544 1.00 . A A . 6 SER HB3 1 1
15 15413 1 1 6 SER HG H 13.927 -15.300 6.627 1.00 . A A . 6 SER HG 1 1
15 15414 1 1 6 SER N N 11.929 -17.782 7.997 1.00 . A A . 6 SER N 1 1
15 15415 1 1 6 SER O O 9.887 -18.015 5.281 1.00 . A A . 6 SER O 1 1
15 15416 1 1 6 SER OG O 13.356 -16.015 6.336 1.00 . A A . 6 SER OG 1 1
15 15417 1 1 7 GLY C C 12.638 -18.309 2.706 1.00 . A A . 7 GLY C 1 1
15 15418 1 1 7 GLY CA C 12.034 -19.028 3.895 1.00 . A A . 7 GLY CA 1 1
15 15419 1 1 7 GLY H H 12.994 -18.047 5.507 1.00 . A A . 7 GLY H 1 1
15 15420 1 1 7 GLY HA2 H 12.555 -19.962 4.041 1.00 . A A . 7 GLY HA2 1 1
15 15421 1 1 7 GLY HA3 H 10.995 -19.236 3.686 1.00 . A A . 7 GLY HA3 1 1
15 15422 1 1 7 GLY N N 12.118 -18.248 5.116 1.00 . A A . 7 GLY N 1 1
15 15423 1 1 7 GLY O O 12.967 -17.125 2.786 1.00 . A A . 7 GLY O 1 1
15 15424 1 1 8 THR C C 12.300 -18.291 -0.700 1.00 . A A . 8 THR C 1 1
15 15425 1 1 8 THR CA C 13.359 -18.451 0.385 1.00 . A A . 8 THR CA 1 1
15 15426 1 1 8 THR CB C 14.509 -19.318 -0.160 1.00 . A A . 8 THR CB 1 1
15 15427 1 1 8 THR CG2 C 15.674 -19.349 0.818 1.00 . A A . 8 THR CG2 1 1
15 15428 1 1 8 THR H H 12.506 -19.965 1.594 1.00 . A A . 8 THR H 1 1
15 15429 1 1 8 THR HA H 13.756 -17.478 0.634 1.00 . A A . 8 THR HA 1 1
15 15430 1 1 8 THR HB H 14.852 -18.891 -1.092 1.00 . A A . 8 THR HB 1 1
15 15431 1 1 8 THR HG1 H 13.667 -21.009 0.407 1.00 . A A . 8 THR HG1 1 1
15 15432 1 1 8 THR HG21 H 16.599 -19.206 0.280 1.00 . A A . 8 THR HG21 1 1
15 15433 1 1 8 THR HG22 H 15.696 -20.303 1.323 1.00 . A A . 8 THR HG22 1 1
15 15434 1 1 8 THR HG23 H 15.555 -18.559 1.545 1.00 . A A . 8 THR HG23 1 1
15 15435 1 1 8 THR N N 12.787 -19.026 1.596 1.00 . A A . 8 THR N 1 1
15 15436 1 1 8 THR O O 12.593 -18.420 -1.888 1.00 . A A . 8 THR O 1 1
15 15437 1 1 8 THR OG1 O 14.046 -20.652 -0.400 1.00 . A A . 8 THR OG1 1 1
15 15438 1 1 9 GLU C C 9.829 -16.366 -1.626 1.00 . A A . 9 GLU C 1 1
15 15439 1 1 9 GLU CA C 9.968 -17.830 -1.222 1.00 . A A . 9 GLU CA 1 1
15 15440 1 1 9 GLU CB C 8.659 -18.328 -0.606 1.00 . A A . 9 GLU CB 1 1
15 15441 1 1 9 GLU CD C 7.950 -20.077 -2.285 1.00 . A A . 9 GLU CD 1 1
15 15442 1 1 9 GLU CG C 8.388 -19.801 -0.859 1.00 . A A . 9 GLU CG 1 1
15 15443 1 1 9 GLU H H 10.899 -17.917 0.677 1.00 . A A . 9 GLU H 1 1
15 15444 1 1 9 GLU HA H 10.186 -18.415 -2.103 1.00 . A A . 9 GLU HA 1 1
15 15445 1 1 9 GLU HB2 H 8.694 -18.167 0.462 1.00 . A A . 9 GLU HB2 1 1
15 15446 1 1 9 GLU HB3 H 7.841 -17.757 -1.020 1.00 . A A . 9 GLU HB3 1 1
15 15447 1 1 9 GLU HG2 H 9.291 -20.359 -0.662 1.00 . A A . 9 GLU HG2 1 1
15 15448 1 1 9 GLU HG3 H 7.609 -20.131 -0.189 1.00 . A A . 9 GLU HG3 1 1
15 15449 1 1 9 GLU N N 11.070 -18.008 -0.283 1.00 . A A . 9 GLU N 1 1
15 15450 1 1 9 GLU O O 10.422 -15.482 -1.009 1.00 . A A . 9 GLU O 1 1
15 15451 1 1 9 GLU OE1 O 6.991 -19.425 -2.747 1.00 . A A . 9 GLU OE1 1 1
15 15452 1 1 9 GLU OE2 O 8.567 -20.945 -2.938 1.00 . A A . 9 GLU OE2 1 1
15 15453 1 1 10 GLU C C 7.337 -14.421 -3.178 1.00 . A A . 10 GLU C 1 1
15 15454 1 1 10 GLU CA C 8.824 -14.760 -3.155 1.00 . A A . 10 GLU CA 1 1
15 15455 1 1 10 GLU CB C 9.418 -14.597 -4.555 1.00 . A A . 10 GLU CB 1 1
15 15456 1 1 10 GLU CD C 11.242 -13.094 -3.663 1.00 . A A . 10 GLU CD 1 1
15 15457 1 1 10 GLU CG C 10.903 -14.274 -4.553 1.00 . A A . 10 GLU CG 1 1
15 15458 1 1 10 GLU H H 8.594 -16.864 -3.118 1.00 . A A . 10 GLU H 1 1
15 15459 1 1 10 GLU HA H 9.325 -14.082 -2.481 1.00 . A A . 10 GLU HA 1 1
15 15460 1 1 10 GLU HB2 H 9.271 -15.515 -5.105 1.00 . A A . 10 GLU HB2 1 1
15 15461 1 1 10 GLU HB3 H 8.898 -13.798 -5.062 1.00 . A A . 10 GLU HB3 1 1
15 15462 1 1 10 GLU HG2 H 11.446 -15.139 -4.201 1.00 . A A . 10 GLU HG2 1 1
15 15463 1 1 10 GLU HG3 H 11.210 -14.045 -5.563 1.00 . A A . 10 GLU HG3 1 1
15 15464 1 1 10 GLU N N 9.040 -16.118 -2.667 1.00 . A A . 10 GLU N 1 1
15 15465 1 1 10 GLU O O 6.635 -14.721 -4.145 1.00 . A A . 10 GLU O 1 1
15 15466 1 1 10 GLU OE1 O 10.754 -11.980 -3.944 1.00 . A A . 10 GLU OE1 1 1
15 15467 1 1 10 GLU OE2 O 11.995 -13.287 -2.686 1.00 . A A . 10 GLU OE2 1 1
15 15468 1 1 11 HIS C C 4.562 -14.649 -1.953 1.00 . A A . 11 HIS C 1 1
15 15469 1 1 11 HIS CA C 5.457 -13.414 -2.004 1.00 . A A . 11 HIS CA 1 1
15 15470 1 1 11 HIS CB C 5.059 -12.529 -3.185 1.00 . A A . 11 HIS CB 1 1
15 15471 1 1 11 HIS CD2 C 3.505 -11.059 -1.717 1.00 . A A . 11 HIS CD2 1 1
15 15472 1 1 11 HIS CE1 C 2.148 -10.357 -3.289 1.00 . A A . 11 HIS CE1 1 1
15 15473 1 1 11 HIS CG C 3.917 -11.607 -2.884 1.00 . A A . 11 HIS CG 1 1
15 15474 1 1 11 HIS H H 7.470 -13.583 -1.368 1.00 . A A . 11 HIS H 1 1
15 15475 1 1 11 HIS HA H 5.331 -12.856 -1.088 1.00 . A A . 11 HIS HA 1 1
15 15476 1 1 11 HIS HB2 H 5.905 -11.924 -3.475 1.00 . A A . 11 HIS HB2 1 1
15 15477 1 1 11 HIS HB3 H 4.769 -13.157 -4.015 1.00 . A A . 11 HIS HB3 1 1
15 15478 1 1 11 HIS HD2 H 3.958 -11.202 -0.746 1.00 . A A . 11 HIS HD2 1 1
15 15479 1 1 11 HIS HE1 H 1.342 -9.854 -3.801 1.00 . A A . 11 HIS HE1 1 1
15 15480 1 1 11 HIS HE2 H 1.944 -9.700 -1.360 1.00 . A A . 11 HIS HE2 1 1
15 15481 1 1 11 HIS N N 6.861 -13.795 -2.107 1.00 . A A . 11 HIS N 1 1
15 15482 1 1 11 HIS ND1 N 3.046 -11.148 -3.849 1.00 . A A . 11 HIS ND1 1 1
15 15483 1 1 11 HIS NE2 N 2.405 -10.287 -1.995 1.00 . A A . 11 HIS NE2 1 1
15 15484 1 1 11 HIS O O 3.590 -14.755 -2.702 1.00 . A A . 11 HIS O 1 1
15 15485 1 1 12 VAL C C 2.887 -16.578 -0.056 1.00 . A A . 12 VAL C 1 1
15 15486 1 1 12 VAL CA C 4.124 -16.808 -0.918 1.00 . A A . 12 VAL CA 1 1
15 15487 1 1 12 VAL CB C 4.970 -17.933 -0.293 1.00 . A A . 12 VAL CB 1 1
15 15488 1 1 12 VAL CG1 C 5.436 -17.538 1.100 1.00 . A A . 12 VAL CG1 1 1
15 15489 1 1 12 VAL CG2 C 4.181 -19.233 -0.252 1.00 . A A . 12 VAL CG2 1 1
15 15490 1 1 12 VAL H H 5.682 -15.439 -0.498 1.00 . A A . 12 VAL H 1 1
15 15491 1 1 12 VAL HA H 3.810 -17.126 -1.902 1.00 . A A . 12 VAL HA 1 1
15 15492 1 1 12 VAL HB H 5.843 -18.085 -0.911 1.00 . A A . 12 VAL HB 1 1
15 15493 1 1 12 VAL HG11 H 4.851 -16.701 1.452 1.00 . A A . 12 VAL HG11 1 1
15 15494 1 1 12 VAL HG12 H 5.311 -18.375 1.772 1.00 . A A . 12 VAL HG12 1 1
15 15495 1 1 12 VAL HG13 H 6.479 -17.258 1.065 1.00 . A A . 12 VAL HG13 1 1
15 15496 1 1 12 VAL HG21 H 3.310 -19.146 -0.884 1.00 . A A . 12 VAL HG21 1 1
15 15497 1 1 12 VAL HG22 H 4.803 -20.042 -0.605 1.00 . A A . 12 VAL HG22 1 1
15 15498 1 1 12 VAL HG23 H 3.870 -19.434 0.763 1.00 . A A . 12 VAL HG23 1 1
15 15499 1 1 12 VAL N N 4.897 -15.581 -1.067 1.00 . A A . 12 VAL N 1 1
15 15500 1 1 12 VAL O O 1.947 -17.370 -0.077 1.00 . A A . 12 VAL O 1 1
15 15501 1 1 13 GLY C C 2.007 -15.578 3.001 1.00 . A A . 13 GLY C 1 1
15 15502 1 1 13 GLY CA C 1.770 -15.170 1.561 1.00 . A A . 13 GLY CA 1 1
15 15503 1 1 13 GLY H H 3.674 -14.889 0.678 1.00 . A A . 13 GLY H 1 1
15 15504 1 1 13 GLY HA2 H 1.591 -14.105 1.524 1.00 . A A . 13 GLY HA2 1 1
15 15505 1 1 13 GLY HA3 H 0.895 -15.685 1.192 1.00 . A A . 13 GLY HA3 1 1
15 15506 1 1 13 GLY N N 2.896 -15.485 0.702 1.00 . A A . 13 GLY N 1 1
15 15507 1 1 13 GLY O O 1.142 -16.187 3.631 1.00 . A A . 13 GLY O 1 1
15 15508 1 1 14 SER C C 3.228 -14.426 5.840 1.00 . A A . 14 SER C 1 1
15 15509 1 1 14 SER CA C 3.533 -15.587 4.897 1.00 . A A . 14 SER CA 1 1
15 15510 1 1 14 SER CB C 5.014 -15.959 4.991 1.00 . A A . 14 SER CB 1 1
15 15511 1 1 14 SER H H 3.831 -14.760 2.971 1.00 . A A . 14 SER H 1 1
15 15512 1 1 14 SER HA H 2.937 -16.438 5.189 1.00 . A A . 14 SER HA 1 1
15 15513 1 1 14 SER HB2 H 5.577 -15.367 4.285 1.00 . A A . 14 SER HB2 1 1
15 15514 1 1 14 SER HB3 H 5.369 -15.761 5.992 1.00 . A A . 14 SER HB3 1 1
15 15515 1 1 14 SER HG H 4.718 -17.867 5.321 1.00 . A A . 14 SER HG 1 1
15 15516 1 1 14 SER N N 3.183 -15.245 3.524 1.00 . A A . 14 SER N 1 1
15 15517 1 1 14 SER O O 3.955 -13.434 5.877 1.00 . A A . 14 SER O 1 1
15 15518 1 1 14 SER OG O 5.214 -17.331 4.698 1.00 . A A . 14 SER OG 1 1
15 15519 1 1 15 GLY C C 2.079 -12.128 7.013 1.00 . A A . 15 GLY C 1 1
15 15520 1 1 15 GLY CA C 1.763 -13.516 7.534 1.00 . A A . 15 GLY CA 1 1
15 15521 1 1 15 GLY H H 1.604 -15.373 6.530 1.00 . A A . 15 GLY H 1 1
15 15522 1 1 15 GLY HA2 H 0.702 -13.586 7.720 1.00 . A A . 15 GLY HA2 1 1
15 15523 1 1 15 GLY HA3 H 2.292 -13.667 8.464 1.00 . A A . 15 GLY HA3 1 1
15 15524 1 1 15 GLY N N 2.146 -14.559 6.602 1.00 . A A . 15 GLY N 1 1
15 15525 1 1 15 GLY O O 2.642 -11.300 7.731 1.00 . A A . 15 GLY O 1 1
15 15526 1 1 16 LEU C C 0.659 -9.835 4.880 1.00 . A A . 16 LEU C 1 1
15 15527 1 1 16 LEU CA C 1.967 -10.574 5.143 1.00 . A A . 16 LEU CA 1 1
15 15528 1 1 16 LEU CB C 2.738 -10.750 3.834 1.00 . A A . 16 LEU CB 1 1
15 15529 1 1 16 LEU CD1 C 0.864 -11.996 2.730 1.00 . A A . 16 LEU CD1 1 1
15 15530 1 1 16 LEU CD2 C 3.135 -11.973 1.682 1.00 . A A . 16 LEU CD2 1 1
15 15531 1 1 16 LEU CG C 2.362 -11.970 2.992 1.00 . A A . 16 LEU CG 1 1
15 15532 1 1 16 LEU H H 1.272 -12.570 5.239 1.00 . A A . 16 LEU H 1 1
15 15533 1 1 16 LEU HA H 2.565 -9.990 5.827 1.00 . A A . 16 LEU HA 1 1
15 15534 1 1 16 LEU HB2 H 2.573 -9.870 3.232 1.00 . A A . 16 LEU HB2 1 1
15 15535 1 1 16 LEU HB3 H 3.788 -10.826 4.077 1.00 . A A . 16 LEU HB3 1 1
15 15536 1 1 16 LEU HD11 H 0.458 -11.005 2.866 1.00 . A A . 16 LEU HD11 1 1
15 15537 1 1 16 LEU HD12 H 0.389 -12.678 3.419 1.00 . A A . 16 LEU HD12 1 1
15 15538 1 1 16 LEU HD13 H 0.682 -12.324 1.717 1.00 . A A . 16 LEU HD13 1 1
15 15539 1 1 16 LEU HD21 H 3.864 -11.177 1.692 1.00 . A A . 16 LEU HD21 1 1
15 15540 1 1 16 LEU HD22 H 2.450 -11.825 0.860 1.00 . A A . 16 LEU HD22 1 1
15 15541 1 1 16 LEU HD23 H 3.638 -12.922 1.563 1.00 . A A . 16 LEU HD23 1 1
15 15542 1 1 16 LEU HG H 2.620 -12.868 3.536 1.00 . A A . 16 LEU HG 1 1
15 15543 1 1 16 LEU N N 1.717 -11.871 5.761 1.00 . A A . 16 LEU N 1 1
15 15544 1 1 16 LEU O O 0.662 -8.682 4.450 1.00 . A A . 16 LEU O 1 1
15 15545 1 1 17 GLU C C -1.758 -8.425 5.281 1.00 . A A . 17 GLU C 1 1
15 15546 1 1 17 GLU CA C -1.773 -9.912 4.938 1.00 . A A . 17 GLU CA 1 1
15 15547 1 1 17 GLU CB C -2.822 -10.633 5.787 1.00 . A A . 17 GLU CB 1 1
15 15548 1 1 17 GLU CD C -3.310 -11.674 8.036 1.00 . A A . 17 GLU CD 1 1
15 15549 1 1 17 GLU CG C -2.500 -10.645 7.271 1.00 . A A . 17 GLU CG 1 1
15 15550 1 1 17 GLU H H -0.395 -11.423 5.486 1.00 . A A . 17 GLU H 1 1
15 15551 1 1 17 GLU HA H -2.028 -10.025 3.895 1.00 . A A . 17 GLU HA 1 1
15 15552 1 1 17 GLU HB2 H -3.776 -10.145 5.650 1.00 . A A . 17 GLU HB2 1 1
15 15553 1 1 17 GLU HB3 H -2.900 -11.656 5.449 1.00 . A A . 17 GLU HB3 1 1
15 15554 1 1 17 GLU HG2 H -1.451 -10.869 7.398 1.00 . A A . 17 GLU HG2 1 1
15 15555 1 1 17 GLU HG3 H -2.710 -9.667 7.680 1.00 . A A . 17 GLU HG3 1 1
15 15556 1 1 17 GLU N N -0.458 -10.507 5.144 1.00 . A A . 17 GLU N 1 1
15 15557 1 1 17 GLU O O -1.132 -8.008 6.256 1.00 . A A . 17 GLU O 1 1
15 15558 1 1 17 GLU OE1 O -3.411 -12.823 7.559 1.00 . A A . 17 GLU OE1 1 1
15 15559 1 1 17 GLU OE2 O -3.842 -11.329 9.112 1.00 . A A . 17 GLU OE2 1 1
15 15560 1 1 18 CYS C C -3.035 -5.874 6.092 1.00 . A A . 18 CYS C 1 1
15 15561 1 1 18 CYS CA C -2.520 -6.190 4.690 1.00 . A A . 18 CYS CA 1 1
15 15562 1 1 18 CYS CB C -3.425 -5.538 3.644 1.00 . A A . 18 CYS CB 1 1
15 15563 1 1 18 CYS H H -2.932 -8.022 3.713 1.00 . A A . 18 CYS H 1 1
15 15564 1 1 18 CYS HA H -1.522 -5.792 4.589 1.00 . A A . 18 CYS HA 1 1
15 15565 1 1 18 CYS HB2 H -2.864 -5.396 2.732 1.00 . A A . 18 CYS HB2 1 1
15 15566 1 1 18 CYS HB3 H -4.263 -6.191 3.446 1.00 . A A . 18 CYS HB3 1 1
15 15567 1 1 18 CYS N N -2.453 -7.631 4.474 1.00 . A A . 18 CYS N 1 1
15 15568 1 1 18 CYS O O -4.081 -6.361 6.520 1.00 . A A . 18 CYS O 1 1
15 15569 1 1 18 CYS SG S -4.090 -3.917 4.142 1.00 . A A . 18 CYS SG 1 1
15 15570 1 1 19 PRO C C -3.863 -3.724 8.219 1.00 . A A . 19 PRO C 1 1
15 15571 1 1 19 PRO CA C -2.642 -4.638 8.187 1.00 . A A . 19 PRO CA 1 1
15 15572 1 1 19 PRO CB C -1.400 -3.890 8.676 1.00 . A A . 19 PRO CB 1 1
15 15573 1 1 19 PRO CD C -1.023 -4.422 6.377 1.00 . A A . 19 PRO CD 1 1
15 15574 1 1 19 PRO CG C -0.746 -3.390 7.435 1.00 . A A . 19 PRO CG 1 1
15 15575 1 1 19 PRO HA H -2.820 -5.496 8.819 1.00 . A A . 19 PRO HA 1 1
15 15576 1 1 19 PRO HB2 H -1.699 -3.076 9.322 1.00 . A A . 19 PRO HB2 1 1
15 15577 1 1 19 PRO HB3 H -0.756 -4.567 9.217 1.00 . A A . 19 PRO HB3 1 1
15 15578 1 1 19 PRO HD2 H -1.145 -3.950 5.413 1.00 . A A . 19 PRO HD2 1 1
15 15579 1 1 19 PRO HD3 H -0.227 -5.151 6.344 1.00 . A A . 19 PRO HD3 1 1
15 15580 1 1 19 PRO HG2 H -1.171 -2.439 7.153 1.00 . A A . 19 PRO HG2 1 1
15 15581 1 1 19 PRO HG3 H 0.318 -3.294 7.595 1.00 . A A . 19 PRO HG3 1 1
15 15582 1 1 19 PRO N N -2.282 -5.039 6.824 1.00 . A A . 19 PRO N 1 1
15 15583 1 1 19 PRO O O -4.637 -3.740 9.176 1.00 . A A . 19 PRO O 1 1
15 15584 1 1 20 VAL C C -6.477 -2.734 7.301 1.00 . A A . 20 VAL C 1 1
15 15585 1 1 20 VAL CA C -5.155 -2.008 7.075 1.00 . A A . 20 VAL CA 1 1
15 15586 1 1 20 VAL CB C -5.196 -1.306 5.705 1.00 . A A . 20 VAL CB 1 1
15 15587 1 1 20 VAL CG1 C -6.134 -0.110 5.745 1.00 . A A . 20 VAL CG1 1 1
15 15588 1 1 20 VAL CG2 C -3.797 -0.883 5.282 1.00 . A A . 20 VAL CG2 1 1
15 15589 1 1 20 VAL H H -3.377 -2.961 6.436 1.00 . A A . 20 VAL H 1 1
15 15590 1 1 20 VAL HA H -5.034 -1.254 7.839 1.00 . A A . 20 VAL HA 1 1
15 15591 1 1 20 VAL HB H -5.573 -2.007 4.975 1.00 . A A . 20 VAL HB 1 1
15 15592 1 1 20 VAL HG11 H -5.750 0.670 5.104 1.00 . A A . 20 VAL HG11 1 1
15 15593 1 1 20 VAL HG12 H -7.114 -0.409 5.404 1.00 . A A . 20 VAL HG12 1 1
15 15594 1 1 20 VAL HG13 H -6.202 0.260 6.758 1.00 . A A . 20 VAL HG13 1 1
15 15595 1 1 20 VAL HG21 H -3.093 -1.133 6.062 1.00 . A A . 20 VAL HG21 1 1
15 15596 1 1 20 VAL HG22 H -3.525 -1.398 4.373 1.00 . A A . 20 VAL HG22 1 1
15 15597 1 1 20 VAL HG23 H -3.779 0.183 5.110 1.00 . A A . 20 VAL HG23 1 1
15 15598 1 1 20 VAL N N -4.028 -2.928 7.168 1.00 . A A . 20 VAL N 1 1
15 15599 1 1 20 VAL O O -7.311 -2.296 8.094 1.00 . A A . 20 VAL O 1 1
15 15600 1 1 21 CYS C C -7.604 -5.963 7.420 1.00 . A A . 21 CYS C 1 1
15 15601 1 1 21 CYS CA C -7.882 -4.635 6.722 1.00 . A A . 21 CYS CA 1 1
15 15602 1 1 21 CYS CB C -8.491 -4.890 5.341 1.00 . A A . 21 CYS CB 1 1
15 15603 1 1 21 CYS H H -5.961 -4.146 5.982 1.00 . A A . 21 CYS H 1 1
15 15604 1 1 21 CYS HA H -8.584 -4.070 7.316 1.00 . A A . 21 CYS HA 1 1
15 15605 1 1 21 CYS HB2 H -9.256 -5.648 5.428 1.00 . A A . 21 CYS HB2 1 1
15 15606 1 1 21 CYS HB3 H -8.937 -3.976 4.978 1.00 . A A . 21 CYS HB3 1 1
15 15607 1 1 21 CYS N N -6.662 -3.847 6.599 1.00 . A A . 21 CYS N 1 1
15 15608 1 1 21 CYS O O -8.520 -6.621 7.915 1.00 . A A . 21 CYS O 1 1
15 15609 1 1 21 CYS SG S -7.291 -5.457 4.093 1.00 . A A . 21 CYS SG 1 1
15 15610 1 1 22 LYS C C -6.573 -8.795 7.402 1.00 . A A . 22 LYS C 1 1
15 15611 1 1 22 LYS CA C -5.933 -7.598 8.097 1.00 . A A . 22 LYS CA 1 1
15 15612 1 1 22 LYS CB C -6.321 -7.585 9.577 1.00 . A A . 22 LYS CB 1 1
15 15613 1 1 22 LYS CD C -4.460 -6.576 10.929 1.00 . A A . 22 LYS CD 1 1
15 15614 1 1 22 LYS CE C -3.924 -5.307 11.574 1.00 . A A . 22 LYS CE 1 1
15 15615 1 1 22 LYS CG C -5.836 -6.354 10.323 1.00 . A A . 22 LYS CG 1 1
15 15616 1 1 22 LYS H H -5.649 -5.782 7.046 1.00 . A A . 22 LYS H 1 1
15 15617 1 1 22 LYS HA H -4.859 -7.682 8.016 1.00 . A A . 22 LYS HA 1 1
15 15618 1 1 22 LYS HB2 H -7.398 -7.626 9.654 1.00 . A A . 22 LYS HB2 1 1
15 15619 1 1 22 LYS HB3 H -5.901 -8.459 10.055 1.00 . A A . 22 LYS HB3 1 1
15 15620 1 1 22 LYS HD2 H -4.528 -7.348 11.682 1.00 . A A . 22 LYS HD2 1 1
15 15621 1 1 22 LYS HD3 H -3.779 -6.890 10.150 1.00 . A A . 22 LYS HD3 1 1
15 15622 1 1 22 LYS HE2 H -3.414 -4.725 10.822 1.00 . A A . 22 LYS HE2 1 1
15 15623 1 1 22 LYS HE3 H -4.755 -4.740 11.966 1.00 . A A . 22 LYS HE3 1 1
15 15624 1 1 22 LYS HG2 H -5.784 -5.524 9.634 1.00 . A A . 22 LYS HG2 1 1
15 15625 1 1 22 LYS HG3 H -6.535 -6.125 11.114 1.00 . A A . 22 LYS HG3 1 1
15 15626 1 1 22 LYS HZ1 H -2.233 -4.879 12.723 1.00 . A A . 22 LYS HZ1 1 1
15 15627 1 1 22 LYS HZ2 H -2.527 -6.533 12.528 1.00 . A A . 22 LYS HZ2 1 1
15 15628 1 1 22 LYS HZ3 H -3.480 -5.625 13.590 1.00 . A A . 22 LYS HZ3 1 1
15 15629 1 1 22 LYS N N -6.334 -6.350 7.458 1.00 . A A . 22 LYS N 1 1
15 15630 1 1 22 LYS NZ N -2.975 -5.607 12.681 1.00 . A A . 22 LYS NZ 1 1
15 15631 1 1 22 LYS O O -7.011 -9.742 8.056 1.00 . A A . 22 LYS O 1 1
15 15632 1 1 23 GLU C C -6.125 -10.696 4.664 1.00 . A A . 23 GLU C 1 1
15 15633 1 1 23 GLU CA C -7.211 -9.829 5.293 1.00 . A A . 23 GLU CA 1 1
15 15634 1 1 23 GLU CB C -8.123 -9.263 4.203 1.00 . A A . 23 GLU CB 1 1
15 15635 1 1 23 GLU CD C -10.535 -9.539 4.900 1.00 . A A . 23 GLU CD 1 1
15 15636 1 1 23 GLU CG C -9.369 -8.583 4.744 1.00 . A A . 23 GLU CG 1 1
15 15637 1 1 23 GLU H H -6.258 -7.965 5.611 1.00 . A A . 23 GLU H 1 1
15 15638 1 1 23 GLU HA H -7.800 -10.439 5.961 1.00 . A A . 23 GLU HA 1 1
15 15639 1 1 23 GLU HB2 H -7.567 -8.542 3.623 1.00 . A A . 23 GLU HB2 1 1
15 15640 1 1 23 GLU HB3 H -8.432 -10.070 3.555 1.00 . A A . 23 GLU HB3 1 1
15 15641 1 1 23 GLU HG2 H -9.141 -8.157 5.710 1.00 . A A . 23 GLU HG2 1 1
15 15642 1 1 23 GLU HG3 H -9.657 -7.794 4.064 1.00 . A A . 23 GLU HG3 1 1
15 15643 1 1 23 GLU N N -6.624 -8.747 6.075 1.00 . A A . 23 GLU N 1 1
15 15644 1 1 23 GLU O O -5.747 -11.732 5.212 1.00 . A A . 23 GLU O 1 1
15 15645 1 1 23 GLU OE1 O -10.609 -10.517 4.127 1.00 . A A . 23 GLU OE1 1 1
15 15646 1 1 23 GLU OE2 O -11.374 -9.309 5.796 1.00 . A A . 23 GLU OE2 1 1
15 15647 1 1 24 ASP C C -4.259 -10.339 1.470 1.00 . A A . 24 ASP C 1 1
15 15648 1 1 24 ASP CA C -4.586 -11.003 2.804 1.00 . A A . 24 ASP CA 1 1
15 15649 1 1 24 ASP CB C -5.021 -12.451 2.574 1.00 . A A . 24 ASP CB 1 1
15 15650 1 1 24 ASP CG C -6.387 -12.549 1.923 1.00 . A A . 24 ASP CG 1 1
15 15651 1 1 24 ASP H H -5.971 -9.434 3.122 1.00 . A A . 24 ASP H 1 1
15 15652 1 1 24 ASP HA H -3.700 -10.997 3.421 1.00 . A A . 24 ASP HA 1 1
15 15653 1 1 24 ASP HB2 H -4.301 -12.939 1.932 1.00 . A A . 24 ASP HB2 1 1
15 15654 1 1 24 ASP HB3 H -5.056 -12.965 3.523 1.00 . A A . 24 ASP HB3 1 1
15 15655 1 1 24 ASP N N -5.628 -10.267 3.509 1.00 . A A . 24 ASP N 1 1
15 15656 1 1 24 ASP O O -4.959 -9.427 1.031 1.00 . A A . 24 ASP O 1 1
15 15657 1 1 24 ASP OD1 O -7.202 -11.623 2.114 1.00 . A A . 24 ASP OD1 1 1
15 15658 1 1 24 ASP OD2 O -6.641 -13.552 1.224 1.00 . A A . 24 ASP OD2 1 1
15 15659 1 1 25 TYR C C -3.198 -11.157 -1.602 1.00 . A A . 25 TYR C 1 1
15 15660 1 1 25 TYR CA C -2.769 -10.251 -0.452 1.00 . A A . 25 TYR CA 1 1
15 15661 1 1 25 TYR CB C -1.251 -10.063 -0.476 1.00 . A A . 25 TYR CB 1 1
15 15662 1 1 25 TYR CD1 C -1.437 -7.690 0.366 1.00 . A A . 25 TYR CD1 1 1
15 15663 1 1 25 TYR CD2 C 0.351 -9.037 1.185 1.00 . A A . 25 TYR CD2 1 1
15 15664 1 1 25 TYR CE1 C -1.001 -6.632 1.141 1.00 . A A . 25 TYR CE1 1 1
15 15665 1 1 25 TYR CE2 C 0.793 -7.985 1.964 1.00 . A A . 25 TYR CE2 1 1
15 15666 1 1 25 TYR CG C -0.770 -8.909 0.375 1.00 . A A . 25 TYR CG 1 1
15 15667 1 1 25 TYR CZ C 0.114 -6.785 1.938 1.00 . A A . 25 TYR CZ 1 1
15 15668 1 1 25 TYR H H -2.672 -11.531 1.231 1.00 . A A . 25 TYR H 1 1
15 15669 1 1 25 TYR HA H -3.243 -9.288 -0.571 1.00 . A A . 25 TYR HA 1 1
15 15670 1 1 25 TYR HB2 H -0.778 -10.962 -0.111 1.00 . A A . 25 TYR HB2 1 1
15 15671 1 1 25 TYR HB3 H -0.933 -9.882 -1.492 1.00 . A A . 25 TYR HB3 1 1
15 15672 1 1 25 TYR HD1 H -2.310 -7.573 -0.260 1.00 . A A . 25 TYR HD1 1 1
15 15673 1 1 25 TYR HD2 H 0.880 -9.979 1.203 1.00 . A A . 25 TYR HD2 1 1
15 15674 1 1 25 TYR HE1 H -1.532 -5.692 1.121 1.00 . A A . 25 TYR HE1 1 1
15 15675 1 1 25 TYR HE2 H 1.666 -8.105 2.588 1.00 . A A . 25 TYR HE2 1 1
15 15676 1 1 25 TYR HH H 1.205 -6.051 3.341 1.00 . A A . 25 TYR HH 1 1
15 15677 1 1 25 TYR N N -3.191 -10.802 0.830 1.00 . A A . 25 TYR N 1 1
15 15678 1 1 25 TYR O O -3.898 -12.148 -1.398 1.00 . A A . 25 TYR O 1 1
15 15679 1 1 25 TYR OH O 0.552 -5.734 2.712 1.00 . A A . 25 TYR OH 1 1
15 15680 1 1 26 ALA C C -2.277 -11.155 -5.196 1.00 . A A . 26 ALA C 1 1
15 15681 1 1 26 ALA CA C -3.111 -11.589 -3.995 1.00 . A A . 26 ALA CA 1 1
15 15682 1 1 26 ALA CB C -4.595 -11.461 -4.307 1.00 . A A . 26 ALA CB 1 1
15 15683 1 1 26 ALA H H -2.219 -10.006 -2.911 1.00 . A A . 26 ALA H 1 1
15 15684 1 1 26 ALA HA H -2.902 -12.627 -3.780 1.00 . A A . 26 ALA HA 1 1
15 15685 1 1 26 ALA HB1 H -5.128 -12.291 -3.867 1.00 . A A . 26 ALA HB1 1 1
15 15686 1 1 26 ALA HB2 H -4.969 -10.534 -3.896 1.00 . A A . 26 ALA HB2 1 1
15 15687 1 1 26 ALA HB3 H -4.740 -11.466 -5.377 1.00 . A A . 26 ALA HB3 1 1
15 15688 1 1 26 ALA N N -2.774 -10.807 -2.812 1.00 . A A . 26 ALA N 1 1
15 15689 1 1 26 ALA O O -2.139 -9.962 -5.470 1.00 . A A . 26 ALA O 1 1
15 15690 1 1 27 LEU C C -1.481 -10.691 -7.887 1.00 . A A . 27 LEU C 1 1
15 15691 1 1 27 LEU CA C -0.901 -11.848 -7.080 1.00 . A A . 27 LEU CA 1 1
15 15692 1 1 27 LEU CB C -0.790 -13.094 -7.961 1.00 . A A . 27 LEU CB 1 1
15 15693 1 1 27 LEU CD1 C -1.678 -15.100 -6.748 1.00 . A A . 27 LEU CD1 1 1
15 15694 1 1 27 LEU CD2 C 0.375 -15.305 -8.161 1.00 . A A . 27 LEU CD2 1 1
15 15695 1 1 27 LEU CG C -0.425 -14.394 -7.242 1.00 . A A . 27 LEU CG 1 1
15 15696 1 1 27 LEU H H -1.869 -13.061 -5.641 1.00 . A A . 27 LEU H 1 1
15 15697 1 1 27 LEU HA H 0.085 -11.572 -6.735 1.00 . A A . 27 LEU HA 1 1
15 15698 1 1 27 LEU HB2 H -1.742 -13.241 -8.447 1.00 . A A . 27 LEU HB2 1 1
15 15699 1 1 27 LEU HB3 H -0.032 -12.904 -8.708 1.00 . A A . 27 LEU HB3 1 1
15 15700 1 1 27 LEU HD11 H -1.553 -15.370 -5.710 1.00 . A A . 27 LEU HD11 1 1
15 15701 1 1 27 LEU HD12 H -1.844 -15.991 -7.335 1.00 . A A . 27 LEU HD12 1 1
15 15702 1 1 27 LEU HD13 H -2.527 -14.439 -6.849 1.00 . A A . 27 LEU HD13 1 1
15 15703 1 1 27 LEU HD21 H 0.295 -14.950 -9.178 1.00 . A A . 27 LEU HD21 1 1
15 15704 1 1 27 LEU HD22 H -0.014 -16.310 -8.099 1.00 . A A . 27 LEU HD22 1 1
15 15705 1 1 27 LEU HD23 H 1.412 -15.301 -7.858 1.00 . A A . 27 LEU HD23 1 1
15 15706 1 1 27 LEU HG H 0.188 -14.162 -6.382 1.00 . A A . 27 LEU HG 1 1
15 15707 1 1 27 LEU N N -1.723 -12.130 -5.908 1.00 . A A . 27 LEU N 1 1
15 15708 1 1 27 LEU O O -0.772 -9.749 -8.239 1.00 . A A . 27 LEU O 1 1
15 15709 1 1 28 GLY C C -3.676 -8.472 -8.113 1.00 . A A . 28 GLY C 1 1
15 15710 1 1 28 GLY CA C -3.431 -9.721 -8.937 1.00 . A A . 28 GLY CA 1 1
15 15711 1 1 28 GLY H H -3.292 -11.544 -7.869 1.00 . A A . 28 GLY H 1 1
15 15712 1 1 28 GLY HA2 H -2.811 -9.465 -9.784 1.00 . A A . 28 GLY HA2 1 1
15 15713 1 1 28 GLY HA3 H -4.379 -10.092 -9.297 1.00 . A A . 28 GLY HA3 1 1
15 15714 1 1 28 GLY N N -2.777 -10.769 -8.176 1.00 . A A . 28 GLY N 1 1
15 15715 1 1 28 GLY O O -3.813 -7.378 -8.659 1.00 . A A . 28 GLY O 1 1
15 15716 1 1 29 GLU C C -2.760 -6.580 -5.866 1.00 . A A . 29 GLU C 1 1
15 15717 1 1 29 GLU CA C -3.967 -7.513 -5.896 1.00 . A A . 29 GLU CA 1 1
15 15718 1 1 29 GLU CB C -4.271 -8.017 -4.483 1.00 . A A . 29 GLU CB 1 1
15 15719 1 1 29 GLU CD C -6.044 -8.636 -2.794 1.00 . A A . 29 GLU CD 1 1
15 15720 1 1 29 GLU CG C -5.745 -8.297 -4.241 1.00 . A A . 29 GLU CG 1 1
15 15721 1 1 29 GLU H H -3.617 -9.534 -6.420 1.00 . A A . 29 GLU H 1 1
15 15722 1 1 29 GLU HA H -4.821 -6.965 -6.264 1.00 . A A . 29 GLU HA 1 1
15 15723 1 1 29 GLU HB2 H -3.719 -8.929 -4.312 1.00 . A A . 29 GLU HB2 1 1
15 15724 1 1 29 GLU HB3 H -3.947 -7.272 -3.771 1.00 . A A . 29 GLU HB3 1 1
15 15725 1 1 29 GLU HG2 H -6.315 -7.422 -4.515 1.00 . A A . 29 GLU HG2 1 1
15 15726 1 1 29 GLU HG3 H -6.046 -9.129 -4.860 1.00 . A A . 29 GLU HG3 1 1
15 15727 1 1 29 GLU N N -3.734 -8.637 -6.795 1.00 . A A . 29 GLU N 1 1
15 15728 1 1 29 GLU O O -1.672 -6.969 -5.441 1.00 . A A . 29 GLU O 1 1
15 15729 1 1 29 GLU OE1 O -5.310 -8.152 -1.908 1.00 . A A . 29 GLU OE1 1 1
15 15730 1 1 29 GLU OE2 O -7.012 -9.385 -2.547 1.00 . A A . 29 GLU OE2 1 1
15 15731 1 1 30 SER C C -1.448 -3.992 -4.936 1.00 . A A . 30 SER C 1 1
15 15732 1 1 30 SER CA C -1.888 -4.360 -6.350 1.00 . A A . 30 SER CA 1 1
15 15733 1 1 30 SER CB C -2.343 -3.104 -7.097 1.00 . A A . 30 SER CB 1 1
15 15734 1 1 30 SER H H -3.851 -5.097 -6.645 1.00 . A A . 30 SER H 1 1
15 15735 1 1 30 SER HA H -1.050 -4.796 -6.873 1.00 . A A . 30 SER HA 1 1
15 15736 1 1 30 SER HB2 H -2.755 -3.387 -8.054 1.00 . A A . 30 SER HB2 1 1
15 15737 1 1 30 SER HB3 H -3.099 -2.597 -6.515 1.00 . A A . 30 SER HB3 1 1
15 15738 1 1 30 SER HG H -0.964 -1.863 -6.468 1.00 . A A . 30 SER HG 1 1
15 15739 1 1 30 SER N N -2.961 -5.347 -6.320 1.00 . A A . 30 SER N 1 1
15 15740 1 1 30 SER O O -2.116 -3.221 -4.246 1.00 . A A . 30 SER O 1 1
15 15741 1 1 30 SER OG O -1.259 -2.217 -7.310 1.00 . A A . 30 SER OG 1 1
15 15742 1 1 31 VAL C C 1.298 -3.215 -3.226 1.00 . A A . 31 VAL C 1 1
15 15743 1 1 31 VAL CA C 0.211 -4.283 -3.179 1.00 . A A . 31 VAL CA 1 1
15 15744 1 1 31 VAL CB C 0.788 -5.558 -2.537 1.00 . A A . 31 VAL CB 1 1
15 15745 1 1 31 VAL CG1 C -0.278 -6.274 -1.720 1.00 . A A . 31 VAL CG1 1 1
15 15746 1 1 31 VAL CG2 C 1.361 -6.479 -3.603 1.00 . A A . 31 VAL CG2 1 1
15 15747 1 1 31 VAL H H 0.167 -5.158 -5.105 1.00 . A A . 31 VAL H 1 1
15 15748 1 1 31 VAL HA H -0.601 -3.929 -2.560 1.00 . A A . 31 VAL HA 1 1
15 15749 1 1 31 VAL HB H 1.588 -5.272 -1.870 1.00 . A A . 31 VAL HB 1 1
15 15750 1 1 31 VAL HG11 H -1.100 -6.550 -2.364 1.00 . A A . 31 VAL HG11 1 1
15 15751 1 1 31 VAL HG12 H 0.146 -7.162 -1.274 1.00 . A A . 31 VAL HG12 1 1
15 15752 1 1 31 VAL HG13 H -0.636 -5.616 -0.942 1.00 . A A . 31 VAL HG13 1 1
15 15753 1 1 31 VAL HG21 H 1.962 -5.903 -4.291 1.00 . A A . 31 VAL HG21 1 1
15 15754 1 1 31 VAL HG22 H 1.973 -7.234 -3.135 1.00 . A A . 31 VAL HG22 1 1
15 15755 1 1 31 VAL HG23 H 0.553 -6.954 -4.142 1.00 . A A . 31 VAL HG23 1 1
15 15756 1 1 31 VAL N N -0.320 -4.551 -4.510 1.00 . A A . 31 VAL N 1 1
15 15757 1 1 31 VAL O O 2.002 -3.075 -4.225 1.00 . A A . 31 VAL O 1 1
15 15758 1 1 32 ARG C C 3.342 -1.615 -0.850 1.00 . A A . 32 ARG C 1 1
15 15759 1 1 32 ARG CA C 2.429 -1.406 -2.054 1.00 . A A . 32 ARG CA 1 1
15 15760 1 1 32 ARG CB C 1.751 -0.038 -1.962 1.00 . A A . 32 ARG CB 1 1
15 15761 1 1 32 ARG CD C 2.346 2.392 -1.728 1.00 . A A . 32 ARG CD 1 1
15 15762 1 1 32 ARG CG C 2.555 0.989 -1.181 1.00 . A A . 32 ARG CG 1 1
15 15763 1 1 32 ARG CZ C 4.461 3.576 -1.313 1.00 . A A . 32 ARG CZ 1 1
15 15764 1 1 32 ARG H H 0.837 -2.622 -1.372 1.00 . A A . 32 ARG H 1 1
15 15765 1 1 32 ARG HA H 3.026 -1.443 -2.954 1.00 . A A . 32 ARG HA 1 1
15 15766 1 1 32 ARG HB2 H 1.597 0.343 -2.961 1.00 . A A . 32 ARG HB2 1 1
15 15767 1 1 32 ARG HB3 H 0.793 -0.157 -1.479 1.00 . A A . 32 ARG HB3 1 1
15 15768 1 1 32 ARG HD2 H 2.597 2.396 -2.778 1.00 . A A . 32 ARG HD2 1 1
15 15769 1 1 32 ARG HD3 H 1.308 2.661 -1.605 1.00 . A A . 32 ARG HD3 1 1
15 15770 1 1 32 ARG HE H 2.755 3.915 -0.337 1.00 . A A . 32 ARG HE 1 1
15 15771 1 1 32 ARG HG2 H 2.241 0.967 -0.148 1.00 . A A . 32 ARG HG2 1 1
15 15772 1 1 32 ARG HG3 H 3.603 0.738 -1.247 1.00 . A A . 32 ARG HG3 1 1
15 15773 1 1 32 ARG HH11 H 4.542 2.173 -2.764 1.00 . A A . 32 ARG HH11 1 1
15 15774 1 1 32 ARG HH12 H 6.026 3.015 -2.462 1.00 . A A . 32 ARG HH12 1 1
15 15775 1 1 32 ARG HH21 H 4.702 5.030 0.070 1.00 . A A . 32 ARG HH21 1 1
15 15776 1 1 32 ARG HH22 H 6.116 4.639 -0.849 1.00 . A A . 32 ARG HH22 1 1
15 15777 1 1 32 ARG N N 1.428 -2.463 -2.137 1.00 . A A . 32 ARG N 1 1
15 15778 1 1 32 ARG NE N 3.176 3.377 -1.039 1.00 . A A . 32 ARG NE 1 1
15 15779 1 1 32 ARG NH1 N 5.059 2.862 -2.257 1.00 . A A . 32 ARG NH1 1 1
15 15780 1 1 32 ARG NH2 N 5.150 4.490 -0.642 1.00 . A A . 32 ARG NH2 1 1
15 15781 1 1 32 ARG O O 2.877 -1.926 0.246 1.00 . A A . 32 ARG O 1 1
15 15782 1 1 33 GLN C C 6.082 -0.264 0.543 1.00 . A A . 33 GLN C 1 1
15 15783 1 1 33 GLN CA C 5.620 -1.614 0.006 1.00 . A A . 33 GLN CA 1 1
15 15784 1 1 33 GLN CB C 6.823 -2.414 -0.498 1.00 . A A . 33 GLN CB 1 1
15 15785 1 1 33 GLN CD C 8.401 -4.204 0.332 1.00 . A A . 33 GLN CD 1 1
15 15786 1 1 33 GLN CG C 7.768 -2.854 0.608 1.00 . A A . 33 GLN CG 1 1
15 15787 1 1 33 GLN H H 4.952 -1.196 -1.958 1.00 . A A . 33 GLN H 1 1
15 15788 1 1 33 GLN HA H 5.145 -2.162 0.805 1.00 . A A . 33 GLN HA 1 1
15 15789 1 1 33 GLN HB2 H 6.466 -3.295 -1.010 1.00 . A A . 33 GLN HB2 1 1
15 15790 1 1 33 GLN HB3 H 7.379 -1.804 -1.195 1.00 . A A . 33 GLN HB3 1 1
15 15791 1 1 33 GLN HE21 H 8.682 -4.498 2.278 1.00 . A A . 33 GLN HE21 1 1
15 15792 1 1 33 GLN HE22 H 9.223 -5.769 1.241 1.00 . A A . 33 GLN HE22 1 1
15 15793 1 1 33 GLN HG2 H 8.553 -2.119 0.708 1.00 . A A . 33 GLN HG2 1 1
15 15794 1 1 33 GLN HG3 H 7.214 -2.915 1.533 1.00 . A A . 33 GLN HG3 1 1
15 15795 1 1 33 GLN N N 4.643 -1.443 -1.062 1.00 . A A . 33 GLN N 1 1
15 15796 1 1 33 GLN NE2 N 8.811 -4.893 1.391 1.00 . A A . 33 GLN NE2 1 1
15 15797 1 1 33 GLN O O 6.287 0.682 -0.218 1.00 . A A . 33 GLN O 1 1
15 15798 1 1 33 GLN OE1 O 8.521 -4.622 -0.820 1.00 . A A . 33 GLN OE1 1 1
15 15799 1 1 34 LEU C C 8.179 1.023 2.780 1.00 . A A . 34 LEU C 1 1
15 15800 1 1 34 LEU CA C 6.680 1.056 2.500 1.00 . A A . 34 LEU CA 1 1
15 15801 1 1 34 LEU CB C 5.910 1.278 3.803 1.00 . A A . 34 LEU CB 1 1
15 15802 1 1 34 LEU CD1 C 3.969 2.307 5.010 1.00 . A A . 34 LEU CD1 1 1
15 15803 1 1 34 LEU CD2 C 4.490 3.002 2.665 1.00 . A A . 34 LEU CD2 1 1
15 15804 1 1 34 LEU CG C 4.500 1.851 3.660 1.00 . A A . 34 LEU CG 1 1
15 15805 1 1 34 LEU H H 6.064 -0.967 2.414 1.00 . A A . 34 LEU H 1 1
15 15806 1 1 34 LEU HA H 6.470 1.871 1.824 1.00 . A A . 34 LEU HA 1 1
15 15807 1 1 34 LEU HB2 H 5.831 0.327 4.306 1.00 . A A . 34 LEU HB2 1 1
15 15808 1 1 34 LEU HB3 H 6.485 1.960 4.413 1.00 . A A . 34 LEU HB3 1 1
15 15809 1 1 34 LEU HD11 H 4.397 3.265 5.260 1.00 . A A . 34 LEU HD11 1 1
15 15810 1 1 34 LEU HD12 H 4.240 1.584 5.766 1.00 . A A . 34 LEU HD12 1 1
15 15811 1 1 34 LEU HD13 H 2.893 2.393 4.964 1.00 . A A . 34 LEU HD13 1 1
15 15812 1 1 34 LEU HD21 H 3.767 3.741 2.976 1.00 . A A . 34 LEU HD21 1 1
15 15813 1 1 34 LEU HD22 H 4.226 2.630 1.686 1.00 . A A . 34 LEU HD22 1 1
15 15814 1 1 34 LEU HD23 H 5.472 3.452 2.626 1.00 . A A . 34 LEU HD23 1 1
15 15815 1 1 34 LEU HG H 3.841 1.079 3.286 1.00 . A A . 34 LEU HG 1 1
15 15816 1 1 34 LEU N N 6.243 -0.180 1.859 1.00 . A A . 34 LEU N 1 1
15 15817 1 1 34 LEU O O 8.806 -0.036 2.815 1.00 . A A . 34 LEU O 1 1
15 15818 1 1 35 PRO C C 10.570 1.808 4.651 1.00 . A A . 35 PRO C 1 1
15 15819 1 1 35 PRO CA C 10.200 2.343 3.272 1.00 . A A . 35 PRO CA 1 1
15 15820 1 1 35 PRO CB C 10.436 3.854 3.204 1.00 . A A . 35 PRO CB 1 1
15 15821 1 1 35 PRO CD C 8.082 3.512 2.961 1.00 . A A . 35 PRO CD 1 1
15 15822 1 1 35 PRO CG C 9.111 4.459 3.516 1.00 . A A . 35 PRO CG 1 1
15 15823 1 1 35 PRO HA H 10.801 1.849 2.523 1.00 . A A . 35 PRO HA 1 1
15 15824 1 1 35 PRO HB2 H 11.182 4.138 3.932 1.00 . A A . 35 PRO HB2 1 1
15 15825 1 1 35 PRO HB3 H 10.770 4.126 2.214 1.00 . A A . 35 PRO HB3 1 1
15 15826 1 1 35 PRO HD2 H 7.204 3.499 3.589 1.00 . A A . 35 PRO HD2 1 1
15 15827 1 1 35 PRO HD3 H 7.821 3.789 1.950 1.00 . A A . 35 PRO HD3 1 1
15 15828 1 1 35 PRO HG2 H 8.994 4.555 4.585 1.00 . A A . 35 PRO HG2 1 1
15 15829 1 1 35 PRO HG3 H 9.026 5.424 3.040 1.00 . A A . 35 PRO HG3 1 1
15 15830 1 1 35 PRO N N 8.768 2.210 2.988 1.00 . A A . 35 PRO N 1 1
15 15831 1 1 35 PRO O O 11.710 1.943 5.096 1.00 . A A . 35 PRO O 1 1
15 15832 1 1 36 CYS C C 9.698 -0.876 6.635 1.00 . A A . 36 CYS C 1 1
15 15833 1 1 36 CYS CA C 9.821 0.645 6.654 1.00 . A A . 36 CYS CA 1 1
15 15834 1 1 36 CYS CB C 8.822 1.236 7.651 1.00 . A A . 36 CYS CB 1 1
15 15835 1 1 36 CYS H H 8.709 1.124 4.918 1.00 . A A . 36 CYS H 1 1
15 15836 1 1 36 CYS HA H 10.822 0.908 6.961 1.00 . A A . 36 CYS HA 1 1
15 15837 1 1 36 CYS HB2 H 8.831 0.642 8.553 1.00 . A A . 36 CYS HB2 1 1
15 15838 1 1 36 CYS HB3 H 9.119 2.247 7.889 1.00 . A A . 36 CYS HB3 1 1
15 15839 1 1 36 CYS N N 9.599 1.200 5.325 1.00 . A A . 36 CYS N 1 1
15 15840 1 1 36 CYS O O 9.633 -1.517 7.684 1.00 . A A . 36 CYS O 1 1
15 15841 1 1 36 CYS SG S 7.107 1.289 7.041 1.00 . A A . 36 CYS SG 1 1
15 15842 1 1 37 ASN C C 8.129 -3.360 5.577 1.00 . A A . 37 ASN C 1 1
15 15843 1 1 37 ASN CA C 9.551 -2.893 5.280 1.00 . A A . 37 ASN CA 1 1
15 15844 1 1 37 ASN CB C 10.538 -3.607 6.205 1.00 . A A . 37 ASN CB 1 1
15 15845 1 1 37 ASN CG C 11.773 -2.773 6.487 1.00 . A A . 37 ASN CG 1 1
15 15846 1 1 37 ASN H H 9.722 -0.883 4.636 1.00 . A A . 37 ASN H 1 1
15 15847 1 1 37 ASN HA H 9.790 -3.136 4.255 1.00 . A A . 37 ASN HA 1 1
15 15848 1 1 37 ASN HB2 H 10.050 -3.822 7.145 1.00 . A A . 37 ASN HB2 1 1
15 15849 1 1 37 ASN HB3 H 10.848 -4.533 5.745 1.00 . A A . 37 ASN HB3 1 1
15 15850 1 1 37 ASN HD21 H 12.270 -2.814 4.562 1.00 . A A . 37 ASN HD21 1 1
15 15851 1 1 37 ASN HD22 H 13.345 -1.944 5.597 1.00 . A A . 37 ASN HD22 1 1
15 15852 1 1 37 ASN N N 9.666 -1.447 5.435 1.00 . A A . 37 ASN N 1 1
15 15853 1 1 37 ASN ND2 N 12.540 -2.481 5.443 1.00 . A A . 37 ASN ND2 1 1
15 15854 1 1 37 ASN O O 7.914 -4.490 6.016 1.00 . A A . 37 ASN O 1 1
15 15855 1 1 37 ASN OD1 O 12.033 -2.397 7.630 1.00 . A A . 37 ASN OD1 1 1
15 15856 1 1 38 HIS C C 4.942 -2.666 4.292 1.00 . A A . 38 HIS C 1 1
15 15857 1 1 38 HIS CA C 5.758 -2.805 5.574 1.00 . A A . 38 HIS CA 1 1
15 15858 1 1 38 HIS CB C 5.183 -1.895 6.660 1.00 . A A . 38 HIS CB 1 1
15 15859 1 1 38 HIS CD2 C 5.874 -3.393 8.662 1.00 . A A . 38 HIS CD2 1 1
15 15860 1 1 38 HIS CE1 C 6.477 -1.809 10.053 1.00 . A A . 38 HIS CE1 1 1
15 15861 1 1 38 HIS CG C 5.691 -2.208 8.034 1.00 . A A . 38 HIS CG 1 1
15 15862 1 1 38 HIS H H 7.394 -1.597 4.984 1.00 . A A . 38 HIS H 1 1
15 15863 1 1 38 HIS HA H 5.707 -3.829 5.909 1.00 . A A . 38 HIS HA 1 1
15 15864 1 1 38 HIS HB2 H 5.441 -0.871 6.436 1.00 . A A . 38 HIS HB2 1 1
15 15865 1 1 38 HIS HB3 H 4.107 -1.996 6.672 1.00 . A A . 38 HIS HB3 1 1
15 15866 1 1 38 HIS HD2 H 5.673 -4.373 8.253 1.00 . A A . 38 HIS HD2 1 1
15 15867 1 1 38 HIS HE1 H 6.835 -1.296 10.933 1.00 . A A . 38 HIS HE1 1 1
15 15868 1 1 38 HIS HE2 H 6.672 -3.783 10.565 1.00 . A A . 38 HIS HE2 1 1
15 15869 1 1 38 HIS N N 7.160 -2.482 5.333 1.00 . A A . 38 HIS N 1 1
15 15870 1 1 38 HIS ND1 N 6.077 -1.236 8.932 1.00 . A A . 38 HIS ND1 1 1
15 15871 1 1 38 HIS NE2 N 6.363 -3.118 9.915 1.00 . A A . 38 HIS NE2 1 1
15 15872 1 1 38 HIS O O 4.959 -1.620 3.643 1.00 . A A . 38 HIS O 1 1
15 15873 1 1 39 LEU C C 1.952 -3.406 3.064 1.00 . A A . 39 LEU C 1 1
15 15874 1 1 39 LEU CA C 3.405 -3.725 2.729 1.00 . A A . 39 LEU CA 1 1
15 15875 1 1 39 LEU CB C 3.493 -5.080 2.025 1.00 . A A . 39 LEU CB 1 1
15 15876 1 1 39 LEU CD1 C 5.077 -6.757 1.046 1.00 . A A . 39 LEU CD1 1 1
15 15877 1 1 39 LEU CD2 C 4.416 -4.743 -0.281 1.00 . A A . 39 LEU CD2 1 1
15 15878 1 1 39 LEU CG C 4.702 -5.285 1.112 1.00 . A A . 39 LEU CG 1 1
15 15879 1 1 39 LEU H H 4.254 -4.532 4.492 1.00 . A A . 39 LEU H 1 1
15 15880 1 1 39 LEU HA H 3.787 -2.960 2.069 1.00 . A A . 39 LEU HA 1 1
15 15881 1 1 39 LEU HB2 H 3.518 -5.846 2.785 1.00 . A A . 39 LEU HB2 1 1
15 15882 1 1 39 LEU HB3 H 2.601 -5.199 1.427 1.00 . A A . 39 LEU HB3 1 1
15 15883 1 1 39 LEU HD11 H 6.127 -6.871 1.270 1.00 . A A . 39 LEU HD11 1 1
15 15884 1 1 39 LEU HD12 H 4.878 -7.136 0.054 1.00 . A A . 39 LEU HD12 1 1
15 15885 1 1 39 LEU HD13 H 4.492 -7.310 1.766 1.00 . A A . 39 LEU HD13 1 1
15 15886 1 1 39 LEU HD21 H 4.363 -3.665 -0.243 1.00 . A A . 39 LEU HD21 1 1
15 15887 1 1 39 LEU HD22 H 3.476 -5.139 -0.635 1.00 . A A . 39 LEU HD22 1 1
15 15888 1 1 39 LEU HD23 H 5.208 -5.041 -0.953 1.00 . A A . 39 LEU HD23 1 1
15 15889 1 1 39 LEU HG H 5.546 -4.744 1.516 1.00 . A A . 39 LEU HG 1 1
15 15890 1 1 39 LEU N N 4.228 -3.728 3.934 1.00 . A A . 39 LEU N 1 1
15 15891 1 1 39 LEU O O 1.509 -3.592 4.197 1.00 . A A . 39 LEU O 1 1
15 15892 1 1 40 PHE C C -0.928 -2.550 0.920 1.00 . A A . 40 PHE C 1 1
15 15893 1 1 40 PHE CA C -0.192 -2.581 2.257 1.00 . A A . 40 PHE CA 1 1
15 15894 1 1 40 PHE CB C -0.318 -1.224 2.953 1.00 . A A . 40 PHE CB 1 1
15 15895 1 1 40 PHE CD1 C 1.887 -0.922 4.111 1.00 . A A . 40 PHE CD1 1 1
15 15896 1 1 40 PHE CD2 C -0.068 -1.185 5.449 1.00 . A A . 40 PHE CD2 1 1
15 15897 1 1 40 PHE CE1 C 2.658 -0.815 5.253 1.00 . A A . 40 PHE CE1 1 1
15 15898 1 1 40 PHE CE2 C 0.697 -1.080 6.595 1.00 . A A . 40 PHE CE2 1 1
15 15899 1 1 40 PHE CG C 0.517 -1.108 4.196 1.00 . A A . 40 PHE CG 1 1
15 15900 1 1 40 PHE CZ C 2.062 -0.893 6.497 1.00 . A A . 40 PHE CZ 1 1
15 15901 1 1 40 PHE H H 1.622 -2.798 1.187 1.00 . A A . 40 PHE H 1 1
15 15902 1 1 40 PHE HA H -0.637 -3.339 2.882 1.00 . A A . 40 PHE HA 1 1
15 15903 1 1 40 PHE HB2 H -0.006 -0.448 2.271 1.00 . A A . 40 PHE HB2 1 1
15 15904 1 1 40 PHE HB3 H -1.349 -1.063 3.228 1.00 . A A . 40 PHE HB3 1 1
15 15905 1 1 40 PHE HD1 H 2.355 -0.859 3.139 1.00 . A A . 40 PHE HD1 1 1
15 15906 1 1 40 PHE HD2 H -1.137 -1.331 5.527 1.00 . A A . 40 PHE HD2 1 1
15 15907 1 1 40 PHE HE1 H 3.725 -0.669 5.174 1.00 . A A . 40 PHE HE1 1 1
15 15908 1 1 40 PHE HE2 H 0.227 -1.141 7.566 1.00 . A A . 40 PHE HE2 1 1
15 15909 1 1 40 PHE HZ H 2.662 -0.811 7.391 1.00 . A A . 40 PHE HZ 1 1
15 15910 1 1 40 PHE N N 1.213 -2.925 2.069 1.00 . A A . 40 PHE N 1 1
15 15911 1 1 40 PHE O O -0.354 -2.194 -0.109 1.00 . A A . 40 PHE O 1 1
15 15912 1 1 41 HIS C C -2.995 -1.582 -0.953 1.00 . A A . 41 HIS C 1 1
15 15913 1 1 41 HIS CA C -3.018 -2.943 -0.264 1.00 . A A . 41 HIS CA 1 1
15 15914 1 1 41 HIS CB C -4.457 -3.334 0.071 1.00 . A A . 41 HIS CB 1 1
15 15915 1 1 41 HIS CD2 C -4.158 -5.883 -0.306 1.00 . A A . 41 HIS CD2 1 1
15 15916 1 1 41 HIS CE1 C -5.346 -6.600 1.392 1.00 . A A . 41 HIS CE1 1 1
15 15917 1 1 41 HIS CG C -4.632 -4.796 0.347 1.00 . A A . 41 HIS CG 1 1
15 15918 1 1 41 HIS H H -2.603 -3.200 1.796 1.00 . A A . 41 HIS H 1 1
15 15919 1 1 41 HIS HA H -2.601 -3.679 -0.936 1.00 . A A . 41 HIS HA 1 1
15 15920 1 1 41 HIS HB2 H -4.776 -2.791 0.949 1.00 . A A . 41 HIS HB2 1 1
15 15921 1 1 41 HIS HB3 H -5.098 -3.073 -0.759 1.00 . A A . 41 HIS HB3 1 1
15 15922 1 1 41 HIS HD2 H -3.536 -5.880 -1.190 1.00 . A A . 41 HIS HD2 1 1
15 15923 1 1 41 HIS HE1 H -5.837 -7.250 2.101 1.00 . A A . 41 HIS HE1 1 1
15 15924 1 1 41 HIS HE2 H -4.363 -7.918 0.171 1.00 . A A . 41 HIS HE2 1 1
15 15925 1 1 41 HIS N N -2.202 -2.927 0.945 1.00 . A A . 41 HIS N 1 1
15 15926 1 1 41 HIS ND1 N -5.373 -5.279 1.405 1.00 . A A . 41 HIS ND1 1 1
15 15927 1 1 41 HIS NE2 N -4.616 -6.991 0.363 1.00 . A A . 41 HIS NE2 1 1
15 15928 1 1 41 HIS O O -3.147 -0.545 -0.305 1.00 . A A . 41 HIS O 1 1
15 15929 1 1 42 ASP C C -4.075 0.410 -2.914 1.00 . A A . 42 ASP C 1 1
15 15930 1 1 42 ASP CA C -2.764 -0.358 -3.044 1.00 . A A . 42 ASP CA 1 1
15 15931 1 1 42 ASP CB C -2.482 -0.666 -4.515 1.00 . A A . 42 ASP CB 1 1
15 15932 1 1 42 ASP CG C -2.537 0.573 -5.387 1.00 . A A . 42 ASP CG 1 1
15 15933 1 1 42 ASP H H -2.691 -2.450 -2.727 1.00 . A A . 42 ASP H 1 1
15 15934 1 1 42 ASP HA H -1.963 0.252 -2.654 1.00 . A A . 42 ASP HA 1 1
15 15935 1 1 42 ASP HB2 H -1.497 -1.101 -4.603 1.00 . A A . 42 ASP HB2 1 1
15 15936 1 1 42 ASP HB3 H -3.216 -1.371 -4.876 1.00 . A A . 42 ASP HB3 1 1
15 15937 1 1 42 ASP N N -2.805 -1.592 -2.267 1.00 . A A . 42 ASP N 1 1
15 15938 1 1 42 ASP O O -4.179 1.557 -3.349 1.00 . A A . 42 ASP O 1 1
15 15939 1 1 42 ASP OD1 O -3.635 0.902 -5.883 1.00 . A A . 42 ASP OD1 1 1
15 15940 1 1 42 ASP OD2 O -1.482 1.216 -5.572 1.00 . A A . 42 ASP OD2 1 1
15 15941 1 1 43 SER C C -6.617 0.734 -0.663 1.00 . A A . 43 SER C 1 1
15 15942 1 1 43 SER CA C -6.379 0.392 -2.130 1.00 . A A . 43 SER CA 1 1
15 15943 1 1 43 SER CB C -7.485 -0.537 -2.635 1.00 . A A . 43 SER CB 1 1
15 15944 1 1 43 SER H H -4.928 -1.143 -1.987 1.00 . A A . 43 SER H 1 1
15 15945 1 1 43 SER HA H -6.396 1.304 -2.708 1.00 . A A . 43 SER HA 1 1
15 15946 1 1 43 SER HB2 H -7.419 -0.621 -3.709 1.00 . A A . 43 SER HB2 1 1
15 15947 1 1 43 SER HB3 H -7.362 -1.514 -2.189 1.00 . A A . 43 SER HB3 1 1
15 15948 1 1 43 SER HG H -9.442 -0.582 -2.704 1.00 . A A . 43 SER HG 1 1
15 15949 1 1 43 SER N N -5.073 -0.230 -2.313 1.00 . A A . 43 SER N 1 1
15 15950 1 1 43 SER O O -7.600 1.392 -0.318 1.00 . A A . 43 SER O 1 1
15 15951 1 1 43 SER OG O -8.766 -0.037 -2.294 1.00 . A A . 43 SER OG 1 1
15 15952 1 1 44 CYS C C -4.809 1.593 2.072 1.00 . A A . 44 CYS C 1 1
15 15953 1 1 44 CYS CA C -5.820 0.539 1.629 1.00 . A A . 44 CYS CA 1 1
15 15954 1 1 44 CYS CB C -5.605 -0.754 2.418 1.00 . A A . 44 CYS CB 1 1
15 15955 1 1 44 CYS H H -4.949 -0.236 -0.137 1.00 . A A . 44 CYS H 1 1
15 15956 1 1 44 CYS HA H -6.815 0.909 1.825 1.00 . A A . 44 CYS HA 1 1
15 15957 1 1 44 CYS HB2 H -4.670 -1.201 2.113 1.00 . A A . 44 CYS HB2 1 1
15 15958 1 1 44 CYS HB3 H -5.560 -0.520 3.472 1.00 . A A . 44 CYS HB3 1 1
15 15959 1 1 44 CYS N N -5.711 0.283 0.198 1.00 . A A . 44 CYS N 1 1
15 15960 1 1 44 CYS O O -5.083 2.394 2.965 1.00 . A A . 44 CYS O 1 1
15 15961 1 1 44 CYS SG S -6.916 -1.996 2.181 1.00 . A A . 44 CYS SG 1 1
15 15962 1 1 45 ILE C C -2.771 3.843 0.999 1.00 . A A . 45 ILE C 1 1
15 15963 1 1 45 ILE CA C -2.588 2.539 1.768 1.00 . A A . 45 ILE CA 1 1
15 15964 1 1 45 ILE CB C -1.192 1.966 1.461 1.00 . A A . 45 ILE CB 1 1
15 15965 1 1 45 ILE CD1 C -0.526 2.347 3.888 1.00 . A A . 45 ILE CD1 1 1
15 15966 1 1 45 ILE CG1 C -0.158 2.537 2.433 1.00 . A A . 45 ILE CG1 1 1
15 15967 1 1 45 ILE CG2 C -0.800 2.271 0.023 1.00 . A A . 45 ILE CG2 1 1
15 15968 1 1 45 ILE H H -3.481 0.921 0.738 1.00 . A A . 45 ILE H 1 1
15 15969 1 1 45 ILE HA H -2.645 2.747 2.827 1.00 . A A . 45 ILE HA 1 1
15 15970 1 1 45 ILE HB H -1.233 0.894 1.578 1.00 . A A . 45 ILE HB 1 1
15 15971 1 1 45 ILE HD11 H 0.374 2.315 4.486 1.00 . A A . 45 ILE HD11 1 1
15 15972 1 1 45 ILE HD12 H -1.144 3.170 4.214 1.00 . A A . 45 ILE HD12 1 1
15 15973 1 1 45 ILE HD13 H -1.067 1.420 4.004 1.00 . A A . 45 ILE HD13 1 1
15 15974 1 1 45 ILE HG12 H 0.791 2.052 2.266 1.00 . A A . 45 ILE HG12 1 1
15 15975 1 1 45 ILE HG13 H -0.052 3.597 2.253 1.00 . A A . 45 ILE HG13 1 1
15 15976 1 1 45 ILE HG21 H -0.774 3.340 -0.125 1.00 . A A . 45 ILE HG21 1 1
15 15977 1 1 45 ILE HG22 H 0.177 1.857 -0.178 1.00 . A A . 45 ILE HG22 1 1
15 15978 1 1 45 ILE HG23 H -1.522 1.832 -0.649 1.00 . A A . 45 ILE HG23 1 1
15 15979 1 1 45 ILE N N -3.640 1.584 1.441 1.00 . A A . 45 ILE N 1 1
15 15980 1 1 45 ILE O O -2.667 4.931 1.567 1.00 . A A . 45 ILE O 1 1
15 15981 1 1 46 VAL C C -4.063 5.963 -0.422 1.00 . A A . 46 VAL C 1 1
15 15982 1 1 46 VAL CA C -3.247 4.896 -1.143 1.00 . A A . 46 VAL CA 1 1
15 15983 1 1 46 VAL CB C -3.958 4.522 -2.457 1.00 . A A . 46 VAL CB 1 1
15 15984 1 1 46 VAL CG1 C -4.843 5.666 -2.930 1.00 . A A . 46 VAL CG1 1 1
15 15985 1 1 46 VAL CG2 C -2.941 4.147 -3.525 1.00 . A A . 46 VAL CG2 1 1
15 15986 1 1 46 VAL H H -3.117 2.833 -0.691 1.00 . A A . 46 VAL H 1 1
15 15987 1 1 46 VAL HA H -2.276 5.303 -1.387 1.00 . A A . 46 VAL HA 1 1
15 15988 1 1 46 VAL HB H -4.586 3.664 -2.271 1.00 . A A . 46 VAL HB 1 1
15 15989 1 1 46 VAL HG11 H -5.771 5.655 -2.377 1.00 . A A . 46 VAL HG11 1 1
15 15990 1 1 46 VAL HG12 H -4.336 6.605 -2.766 1.00 . A A . 46 VAL HG12 1 1
15 15991 1 1 46 VAL HG13 H -5.051 5.547 -3.983 1.00 . A A . 46 VAL HG13 1 1
15 15992 1 1 46 VAL HG21 H -3.370 3.412 -4.189 1.00 . A A . 46 VAL HG21 1 1
15 15993 1 1 46 VAL HG22 H -2.671 5.028 -4.088 1.00 . A A . 46 VAL HG22 1 1
15 15994 1 1 46 VAL HG23 H -2.060 3.736 -3.054 1.00 . A A . 46 VAL HG23 1 1
15 15995 1 1 46 VAL N N -3.046 3.727 -0.296 1.00 . A A . 46 VAL N 1 1
15 15996 1 1 46 VAL O O -3.627 7.102 -0.248 1.00 . A A . 46 VAL O 1 1
15 15997 1 1 47 PRO C C -5.679 6.837 2.119 1.00 . A A . 47 PRO C 1 1
15 15998 1 1 47 PRO CA C -6.180 6.500 0.719 1.00 . A A . 47 PRO CA 1 1
15 15999 1 1 47 PRO CB C -7.490 5.712 0.795 1.00 . A A . 47 PRO CB 1 1
15 16000 1 1 47 PRO CD C -5.861 4.249 -0.164 1.00 . A A . 47 PRO CD 1 1
15 16001 1 1 47 PRO CG C -7.077 4.283 0.719 1.00 . A A . 47 PRO CG 1 1
15 16002 1 1 47 PRO HA H -6.339 7.413 0.165 1.00 . A A . 47 PRO HA 1 1
15 16003 1 1 47 PRO HB2 H -7.991 5.931 1.728 1.00 . A A . 47 PRO HB2 1 1
15 16004 1 1 47 PRO HB3 H -8.126 5.983 -0.034 1.00 . A A . 47 PRO HB3 1 1
15 16005 1 1 47 PRO HD2 H -5.175 3.484 0.167 1.00 . A A . 47 PRO HD2 1 1
15 16006 1 1 47 PRO HD3 H -6.146 4.083 -1.193 1.00 . A A . 47 PRO HD3 1 1
15 16007 1 1 47 PRO HG2 H -6.835 3.918 1.705 1.00 . A A . 47 PRO HG2 1 1
15 16008 1 1 47 PRO HG3 H -7.872 3.694 0.285 1.00 . A A . 47 PRO HG3 1 1
15 16009 1 1 47 PRO N N -5.277 5.589 0.008 1.00 . A A . 47 PRO N 1 1
15 16010 1 1 47 PRO O O -6.165 7.774 2.753 1.00 . A A . 47 PRO O 1 1
15 16011 1 1 48 TRP C C -3.059 7.364 3.881 1.00 . A A . 48 TRP C 1 1
15 16012 1 1 48 TRP CA C -4.139 6.288 3.921 1.00 . A A . 48 TRP CA 1 1
15 16013 1 1 48 TRP CB C -3.558 4.985 4.471 1.00 . A A . 48 TRP CB 1 1
15 16014 1 1 48 TRP CD1 C -1.519 5.308 5.991 1.00 . A A . 48 TRP CD1 1 1
15 16015 1 1 48 TRP CD2 C -3.471 5.184 7.082 1.00 . A A . 48 TRP CD2 1 1
15 16016 1 1 48 TRP CE2 C -2.440 5.360 8.025 1.00 . A A . 48 TRP CE2 1 1
15 16017 1 1 48 TRP CE3 C -4.789 5.081 7.537 1.00 . A A . 48 TRP CE3 1 1
15 16018 1 1 48 TRP CG C -2.861 5.154 5.787 1.00 . A A . 48 TRP CG 1 1
15 16019 1 1 48 TRP CH2 C -3.986 5.330 9.810 1.00 . A A . 48 TRP CH2 1 1
15 16020 1 1 48 TRP CZ2 C -2.687 5.434 9.393 1.00 . A A . 48 TRP CZ2 1 1
15 16021 1 1 48 TRP CZ3 C -5.032 5.154 8.895 1.00 . A A . 48 TRP CZ3 1 1
15 16022 1 1 48 TRP H H -4.359 5.338 2.042 1.00 . A A . 48 TRP H 1 1
15 16023 1 1 48 TRP HA H -4.936 6.619 4.571 1.00 . A A . 48 TRP HA 1 1
15 16024 1 1 48 TRP HB2 H -4.356 4.270 4.606 1.00 . A A . 48 TRP HB2 1 1
15 16025 1 1 48 TRP HB3 H -2.843 4.591 3.763 1.00 . A A . 48 TRP HB3 1 1
15 16026 1 1 48 TRP HD1 H -0.783 5.326 5.202 1.00 . A A . 48 TRP HD1 1 1
15 16027 1 1 48 TRP HE1 H -0.371 5.554 7.733 1.00 . A A . 48 TRP HE1 1 1
15 16028 1 1 48 TRP HE3 H -5.609 4.945 6.847 1.00 . A A . 48 TRP HE3 1 1
15 16029 1 1 48 TRP HH2 H -4.223 5.382 10.862 1.00 . A A . 48 TRP HH2 1 1
15 16030 1 1 48 TRP HZ2 H -1.891 5.570 10.111 1.00 . A A . 48 TRP HZ2 1 1
15 16031 1 1 48 TRP HZ3 H -6.044 5.076 9.265 1.00 . A A . 48 TRP HZ3 1 1
15 16032 1 1 48 TRP N N -4.706 6.069 2.595 1.00 . A A . 48 TRP N 1 1
15 16033 1 1 48 TRP NE1 N -1.259 5.432 7.334 1.00 . A A . 48 TRP NE1 1 1
15 16034 1 1 48 TRP O O -3.161 8.385 4.562 1.00 . A A . 48 TRP O 1 1
15 16035 1 1 49 LEU C C -1.445 9.464 2.576 1.00 . A A . 49 LEU C 1 1
15 16036 1 1 49 LEU CA C -0.927 8.080 2.951 1.00 . A A . 49 LEU CA 1 1
15 16037 1 1 49 LEU CB C 0.072 7.594 1.898 1.00 . A A . 49 LEU CB 1 1
15 16038 1 1 49 LEU CD1 C 1.470 5.776 0.888 1.00 . A A . 49 LEU CD1 1 1
15 16039 1 1 49 LEU CD2 C 1.049 5.802 3.353 1.00 . A A . 49 LEU CD2 1 1
15 16040 1 1 49 LEU CG C 0.472 6.121 1.982 1.00 . A A . 49 LEU CG 1 1
15 16041 1 1 49 LEU H H -2.001 6.298 2.562 1.00 . A A . 49 LEU H 1 1
15 16042 1 1 49 LEU HA H -0.428 8.141 3.907 1.00 . A A . 49 LEU HA 1 1
15 16043 1 1 49 LEU HB2 H -0.364 7.764 0.926 1.00 . A A . 49 LEU HB2 1 1
15 16044 1 1 49 LEU HB3 H 0.970 8.188 1.997 1.00 . A A . 49 LEU HB3 1 1
15 16045 1 1 49 LEU HD11 H 2.111 6.625 0.705 1.00 . A A . 49 LEU HD11 1 1
15 16046 1 1 49 LEU HD12 H 0.939 5.524 -0.018 1.00 . A A . 49 LEU HD12 1 1
15 16047 1 1 49 LEU HD13 H 2.069 4.933 1.200 1.00 . A A . 49 LEU HD13 1 1
15 16048 1 1 49 LEU HD21 H 2.097 6.061 3.372 1.00 . A A . 49 LEU HD21 1 1
15 16049 1 1 49 LEU HD22 H 0.935 4.747 3.555 1.00 . A A . 49 LEU HD22 1 1
15 16050 1 1 49 LEU HD23 H 0.524 6.371 4.106 1.00 . A A . 49 LEU HD23 1 1
15 16051 1 1 49 LEU HG H -0.406 5.507 1.837 1.00 . A A . 49 LEU HG 1 1
15 16052 1 1 49 LEU N N -2.026 7.129 3.080 1.00 . A A . 49 LEU N 1 1
15 16053 1 1 49 LEU O O -0.886 10.479 2.990 1.00 . A A . 49 LEU O 1 1
15 16054 1 1 50 GLU C C -3.880 11.414 2.507 1.00 . A A . 50 GLU C 1 1
15 16055 1 1 50 GLU CA C -3.112 10.758 1.363 1.00 . A A . 50 GLU CA 1 1
15 16056 1 1 50 GLU CB C -4.046 10.528 0.173 1.00 . A A . 50 GLU CB 1 1
15 16057 1 1 50 GLU CD C -4.104 10.569 -2.352 1.00 . A A . 50 GLU CD 1 1
15 16058 1 1 50 GLU CG C -3.317 10.183 -1.115 1.00 . A A . 50 GLU CG 1 1
15 16059 1 1 50 GLU H H -2.919 8.654 1.494 1.00 . A A . 50 GLU H 1 1
15 16060 1 1 50 GLU HA H -2.311 11.415 1.059 1.00 . A A . 50 GLU HA 1 1
15 16061 1 1 50 GLU HB2 H -4.719 9.718 0.410 1.00 . A A . 50 GLU HB2 1 1
15 16062 1 1 50 GLU HB3 H -4.622 11.426 0.005 1.00 . A A . 50 GLU HB3 1 1
15 16063 1 1 50 GLU HG2 H -2.372 10.706 -1.131 1.00 . A A . 50 GLU HG2 1 1
15 16064 1 1 50 GLU HG3 H -3.138 9.118 -1.138 1.00 . A A . 50 GLU HG3 1 1
15 16065 1 1 50 GLU N N -2.518 9.497 1.792 1.00 . A A . 50 GLU N 1 1
15 16066 1 1 50 GLU O O -4.526 12.445 2.322 1.00 . A A . 50 GLU O 1 1
15 16067 1 1 50 GLU OE1 O -4.487 11.753 -2.465 1.00 . A A . 50 GLU OE1 1 1
15 16068 1 1 50 GLU OE2 O -4.336 9.690 -3.207 1.00 . A A . 50 GLU OE2 1 1
15 16069 1 1 51 GLN C C -3.535 11.462 6.041 1.00 . A A . 51 GLN C 1 1
15 16070 1 1 51 GLN CA C -4.491 11.333 4.861 1.00 . A A . 51 GLN CA 1 1
15 16071 1 1 51 GLN CB C -5.666 10.428 5.237 1.00 . A A . 51 GLN CB 1 1
15 16072 1 1 51 GLN CD C -8.192 10.402 5.274 1.00 . A A . 51 GLN CD 1 1
15 16073 1 1 51 GLN CG C -6.946 10.747 4.482 1.00 . A A . 51 GLN CG 1 1
15 16074 1 1 51 GLN H H -3.272 9.990 3.771 1.00 . A A . 51 GLN H 1 1
15 16075 1 1 51 GLN HA H -4.870 12.313 4.612 1.00 . A A . 51 GLN HA 1 1
15 16076 1 1 51 GLN HB2 H -5.396 9.403 5.028 1.00 . A A . 51 GLN HB2 1 1
15 16077 1 1 51 GLN HB3 H -5.861 10.533 6.294 1.00 . A A . 51 GLN HB3 1 1
15 16078 1 1 51 GLN HE21 H -8.277 8.614 4.409 1.00 . A A . 51 GLN HE21 1 1
15 16079 1 1 51 GLN HE22 H -9.522 8.953 5.557 1.00 . A A . 51 GLN HE22 1 1
15 16080 1 1 51 GLN HG2 H -6.963 11.803 4.257 1.00 . A A . 51 GLN HG2 1 1
15 16081 1 1 51 GLN HG3 H -6.955 10.184 3.560 1.00 . A A . 51 GLN HG3 1 1
15 16082 1 1 51 GLN N N -3.803 10.809 3.687 1.00 . A A . 51 GLN N 1 1
15 16083 1 1 51 GLN NE2 N -8.718 9.202 5.058 1.00 . A A . 51 GLN NE2 1 1
15 16084 1 1 51 GLN O O -3.640 12.393 6.841 1.00 . A A . 51 GLN O 1 1
15 16085 1 1 51 GLN OE1 O -8.677 11.206 6.071 1.00 . A A . 51 GLN OE1 1 1
15 16086 1 1 52 HIS C C -0.205 10.630 6.680 1.00 . A A . 52 HIS C 1 1
15 16087 1 1 52 HIS CA C -1.625 10.529 7.229 1.00 . A A . 52 HIS CA 1 1
15 16088 1 1 52 HIS CB C -1.766 9.267 8.081 1.00 . A A . 52 HIS CB 1 1
15 16089 1 1 52 HIS CD2 C -4.155 8.382 7.595 1.00 . A A . 52 HIS CD2 1 1
15 16090 1 1 52 HIS CE1 C -5.016 8.669 9.591 1.00 . A A . 52 HIS CE1 1 1
15 16091 1 1 52 HIS CG C -3.188 8.905 8.383 1.00 . A A . 52 HIS CG 1 1
15 16092 1 1 52 HIS H H -2.568 9.805 5.477 1.00 . A A . 52 HIS H 1 1
15 16093 1 1 52 HIS HA H -1.821 11.393 7.846 1.00 . A A . 52 HIS HA 1 1
15 16094 1 1 52 HIS HB2 H -1.317 8.436 7.558 1.00 . A A . 52 HIS HB2 1 1
15 16095 1 1 52 HIS HB3 H -1.253 9.415 9.020 1.00 . A A . 52 HIS HB3 1 1
15 16096 1 1 52 HIS HD2 H -4.060 8.120 6.550 1.00 . A A . 52 HIS HD2 1 1
15 16097 1 1 52 HIS HE1 H -5.709 8.682 10.418 1.00 . A A . 52 HIS HE1 1 1
15 16098 1 1 52 HIS HE2 H -6.115 7.811 8.090 1.00 . A A . 52 HIS HE2 1 1
15 16099 1 1 52 HIS N N -2.601 10.521 6.145 1.00 . A A . 52 HIS N 1 1
15 16100 1 1 52 HIS ND1 N -3.759 9.074 9.627 1.00 . A A . 52 HIS ND1 1 1
15 16101 1 1 52 HIS NE2 N -5.281 8.244 8.368 1.00 . A A . 52 HIS NE2 1 1
15 16102 1 1 52 HIS O O 0.734 10.938 7.414 1.00 . A A . 52 HIS O 1 1
15 16103 1 1 53 ASP C C 2.287 9.641 5.532 1.00 . A A . 53 ASP C 1 1
15 16104 1 1 53 ASP CA C 1.249 10.429 4.739 1.00 . A A . 53 ASP CA 1 1
15 16105 1 1 53 ASP CB C 1.700 11.883 4.590 1.00 . A A . 53 ASP CB 1 1
15 16106 1 1 53 ASP CG C 2.094 12.506 5.915 1.00 . A A . 53 ASP CG 1 1
15 16107 1 1 53 ASP H H -0.843 10.128 4.854 1.00 . A A . 53 ASP H 1 1
15 16108 1 1 53 ASP HA H 1.154 9.989 3.758 1.00 . A A . 53 ASP HA 1 1
15 16109 1 1 53 ASP HB2 H 2.552 11.923 3.927 1.00 . A A . 53 ASP HB2 1 1
15 16110 1 1 53 ASP HB3 H 0.892 12.462 4.166 1.00 . A A . 53 ASP HB3 1 1
15 16111 1 1 53 ASP N N -0.056 10.368 5.386 1.00 . A A . 53 ASP N 1 1
15 16112 1 1 53 ASP O O 3.469 9.983 5.538 1.00 . A A . 53 ASP O 1 1
15 16113 1 1 53 ASP OD1 O 3.257 12.324 6.332 1.00 . A A . 53 ASP OD1 1 1
15 16114 1 1 53 ASP OD2 O 1.241 13.175 6.534 1.00 . A A . 53 ASP OD2 1 1
15 16115 1 1 54 SER C C 2.239 6.304 7.022 1.00 . A A . 54 SER C 1 1
15 16116 1 1 54 SER CA C 2.724 7.750 7.002 1.00 . A A . 54 SER CA 1 1
15 16117 1 1 54 SER CB C 2.815 8.290 8.430 1.00 . A A . 54 SER CB 1 1
15 16118 1 1 54 SER H H 0.882 8.363 6.157 1.00 . A A . 54 SER H 1 1
15 16119 1 1 54 SER HA H 3.705 7.782 6.551 1.00 . A A . 54 SER HA 1 1
15 16120 1 1 54 SER HB2 H 1.925 8.013 8.974 1.00 . A A . 54 SER HB2 1 1
15 16121 1 1 54 SER HB3 H 3.682 7.867 8.917 1.00 . A A . 54 SER HB3 1 1
15 16122 1 1 54 SER HG H 3.838 9.948 8.635 1.00 . A A . 54 SER HG 1 1
15 16123 1 1 54 SER N N 1.836 8.585 6.201 1.00 . A A . 54 SER N 1 1
15 16124 1 1 54 SER O O 1.213 5.972 6.427 1.00 . A A . 54 SER O 1 1
15 16125 1 1 54 SER OG O 2.932 9.702 8.435 1.00 . A A . 54 SER OG 1 1
15 16126 1 1 55 CYS C C 1.530 3.821 8.844 1.00 . A A . 55 CYS C 1 1
15 16127 1 1 55 CYS CA C 2.632 4.035 7.811 1.00 . A A . 55 CYS CA 1 1
15 16128 1 1 55 CYS CB C 3.863 3.206 8.183 1.00 . A A . 55 CYS CB 1 1
15 16129 1 1 55 CYS H H 3.791 5.771 8.165 1.00 . A A . 55 CYS H 1 1
15 16130 1 1 55 CYS HA H 2.271 3.714 6.846 1.00 . A A . 55 CYS HA 1 1
15 16131 1 1 55 CYS HB2 H 4.619 3.337 7.422 1.00 . A A . 55 CYS HB2 1 1
15 16132 1 1 55 CYS HB3 H 4.249 3.554 9.129 1.00 . A A . 55 CYS HB3 1 1
15 16133 1 1 55 CYS N N 2.984 5.447 7.711 1.00 . A A . 55 CYS N 1 1
15 16134 1 1 55 CYS O O 1.622 4.266 9.988 1.00 . A A . 55 CYS O 1 1
15 16135 1 1 55 CYS SG S 3.538 1.421 8.337 1.00 . A A . 55 CYS SG 1 1
15 16136 1 1 56 PRO C C -0.327 1.834 10.406 1.00 . A A . 56 PRO C 1 1
15 16137 1 1 56 PRO CA C -0.679 2.831 9.307 1.00 . A A . 56 PRO CA 1 1
15 16138 1 1 56 PRO CB C -1.714 2.232 8.352 1.00 . A A . 56 PRO CB 1 1
15 16139 1 1 56 PRO CD C 0.285 2.561 7.083 1.00 . A A . 56 PRO CD 1 1
15 16140 1 1 56 PRO CG C -0.912 1.663 7.233 1.00 . A A . 56 PRO CG 1 1
15 16141 1 1 56 PRO HA H -1.076 3.731 9.753 1.00 . A A . 56 PRO HA 1 1
15 16142 1 1 56 PRO HB2 H -2.278 1.465 8.865 1.00 . A A . 56 PRO HB2 1 1
15 16143 1 1 56 PRO HB3 H -2.381 3.007 8.006 1.00 . A A . 56 PRO HB3 1 1
15 16144 1 1 56 PRO HD2 H 1.151 1.989 6.786 1.00 . A A . 56 PRO HD2 1 1
15 16145 1 1 56 PRO HD3 H 0.082 3.342 6.365 1.00 . A A . 56 PRO HD3 1 1
15 16146 1 1 56 PRO HG2 H -0.600 0.659 7.478 1.00 . A A . 56 PRO HG2 1 1
15 16147 1 1 56 PRO HG3 H -1.497 1.665 6.325 1.00 . A A . 56 PRO HG3 1 1
15 16148 1 1 56 PRO N N 0.462 3.122 8.433 1.00 . A A . 56 PRO N 1 1
15 16149 1 1 56 PRO O O -1.185 1.435 11.194 1.00 . A A . 56 PRO O 1 1
15 16150 1 1 57 VAL C C 2.438 1.124 12.380 1.00 . A A . 57 VAL C 1 1
15 16151 1 1 57 VAL CA C 1.405 0.486 11.458 1.00 . A A . 57 VAL CA 1 1
15 16152 1 1 57 VAL CB C 2.020 -0.766 10.804 1.00 . A A . 57 VAL CB 1 1
15 16153 1 1 57 VAL CG1 C 2.609 -1.686 11.863 1.00 . A A . 57 VAL CG1 1 1
15 16154 1 1 57 VAL CG2 C 0.979 -1.496 9.970 1.00 . A A . 57 VAL CG2 1 1
15 16155 1 1 57 VAL H H 1.577 1.789 9.799 1.00 . A A . 57 VAL H 1 1
15 16156 1 1 57 VAL HA H 0.553 0.178 12.046 1.00 . A A . 57 VAL HA 1 1
15 16157 1 1 57 VAL HB H 2.819 -0.449 10.150 1.00 . A A . 57 VAL HB 1 1
15 16158 1 1 57 VAL HG11 H 1.812 -2.225 12.354 1.00 . A A . 57 VAL HG11 1 1
15 16159 1 1 57 VAL HG12 H 3.284 -2.388 11.395 1.00 . A A . 57 VAL HG12 1 1
15 16160 1 1 57 VAL HG13 H 3.147 -1.098 12.591 1.00 . A A . 57 VAL HG13 1 1
15 16161 1 1 57 VAL HG21 H 0.602 -2.342 10.524 1.00 . A A . 57 VAL HG21 1 1
15 16162 1 1 57 VAL HG22 H 0.166 -0.823 9.741 1.00 . A A . 57 VAL HG22 1 1
15 16163 1 1 57 VAL HG23 H 1.431 -1.840 9.050 1.00 . A A . 57 VAL HG23 1 1
15 16164 1 1 57 VAL N N 0.940 1.436 10.454 1.00 . A A . 57 VAL N 1 1
15 16165 1 1 57 VAL O O 2.179 1.341 13.564 1.00 . A A . 57 VAL O 1 1
15 16166 1 1 58 CYS C C 4.656 3.555 12.462 1.00 . A A . 58 CYS C 1 1
15 16167 1 1 58 CYS CA C 4.684 2.036 12.602 1.00 . A A . 58 CYS CA 1 1
15 16168 1 1 58 CYS CB C 6.041 1.495 12.147 1.00 . A A . 58 CYS CB 1 1
15 16169 1 1 58 CYS H H 3.757 1.225 10.881 1.00 . A A . 58 CYS H 1 1
15 16170 1 1 58 CYS HA H 4.535 1.780 13.640 1.00 . A A . 58 CYS HA 1 1
15 16171 1 1 58 CYS HB2 H 6.801 1.821 12.842 1.00 . A A . 58 CYS HB2 1 1
15 16172 1 1 58 CYS HB3 H 6.006 0.416 12.139 1.00 . A A . 58 CYS HB3 1 1
15 16173 1 1 58 CYS N N 3.610 1.422 11.830 1.00 . A A . 58 CYS N 1 1
15 16174 1 1 58 CYS O O 5.257 4.274 13.261 1.00 . A A . 58 CYS O 1 1
15 16175 1 1 58 CYS SG S 6.541 2.047 10.484 1.00 . A A . 58 CYS SG 1 1
15 16176 1 1 59 ARG C C 5.224 6.083 10.955 1.00 . A A . 59 ARG C 1 1
15 16177 1 1 59 ARG CA C 3.848 5.469 11.195 1.00 . A A . 59 ARG CA 1 1
15 16178 1 1 59 ARG CB C 3.168 6.162 12.377 1.00 . A A . 59 ARG CB 1 1
15 16179 1 1 59 ARG CD C 1.465 4.493 13.171 1.00 . A A . 59 ARG CD 1 1
15 16180 1 1 59 ARG CG C 1.688 5.841 12.502 1.00 . A A . 59 ARG CG 1 1
15 16181 1 1 59 ARG CZ C 0.378 4.686 15.368 1.00 . A A . 59 ARG CZ 1 1
15 16182 1 1 59 ARG H H 3.497 3.413 10.839 1.00 . A A . 59 ARG H 1 1
15 16183 1 1 59 ARG HA H 3.245 5.610 10.311 1.00 . A A . 59 ARG HA 1 1
15 16184 1 1 59 ARG HB2 H 3.658 5.857 13.290 1.00 . A A . 59 ARG HB2 1 1
15 16185 1 1 59 ARG HB3 H 3.273 7.231 12.262 1.00 . A A . 59 ARG HB3 1 1
15 16186 1 1 59 ARG HD2 H 0.509 4.103 12.856 1.00 . A A . 59 ARG HD2 1 1
15 16187 1 1 59 ARG HD3 H 2.249 3.818 12.860 1.00 . A A . 59 ARG HD3 1 1
15 16188 1 1 59 ARG HE H 2.349 4.599 15.075 1.00 . A A . 59 ARG HE 1 1
15 16189 1 1 59 ARG HG2 H 1.211 6.607 13.095 1.00 . A A . 59 ARG HG2 1 1
15 16190 1 1 59 ARG HG3 H 1.249 5.820 11.516 1.00 . A A . 59 ARG HG3 1 1
15 16191 1 1 59 ARG HH11 H -0.888 4.616 13.796 1.00 . A A . 59 ARG HH11 1 1
15 16192 1 1 59 ARG HH12 H -1.642 4.752 15.350 1.00 . A A . 59 ARG HH12 1 1
15 16193 1 1 59 ARG HH21 H 1.370 4.778 17.127 1.00 . A A . 59 ARG HH21 1 1
15 16194 1 1 59 ARG HH22 H -0.356 4.845 17.244 1.00 . A A . 59 ARG HH22 1 1
15 16195 1 1 59 ARG N N 3.954 4.036 11.441 1.00 . A A . 59 ARG N 1 1
15 16196 1 1 59 ARG NE N 1.478 4.596 14.628 1.00 . A A . 59 ARG NE 1 1
15 16197 1 1 59 ARG NH1 N -0.815 4.685 14.790 1.00 . A A . 59 ARG NH1 1 1
15 16198 1 1 59 ARG NH2 N 0.471 4.777 16.688 1.00 . A A . 59 ARG NH2 1 1
15 16199 1 1 59 ARG O O 5.543 7.147 11.487 1.00 . A A . 59 ARG O 1 1
15 16200 1 1 60 LYS C C 7.326 7.063 8.876 1.00 . A A . 60 LYS C 1 1
15 16201 1 1 60 LYS CA C 7.379 5.882 9.840 1.00 . A A . 60 LYS CA 1 1
15 16202 1 1 60 LYS CB C 8.217 4.753 9.236 1.00 . A A . 60 LYS CB 1 1
15 16203 1 1 60 LYS CD C 10.299 4.376 10.589 1.00 . A A . 60 LYS CD 1 1
15 16204 1 1 60 LYS CE C 10.294 5.350 11.758 1.00 . A A . 60 LYS CE 1 1
15 16205 1 1 60 LYS CG C 8.898 3.878 10.274 1.00 . A A . 60 LYS CG 1 1
15 16206 1 1 60 LYS H H 5.726 4.562 9.758 1.00 . A A . 60 LYS H 1 1
15 16207 1 1 60 LYS HA H 7.838 6.206 10.762 1.00 . A A . 60 LYS HA 1 1
15 16208 1 1 60 LYS HB2 H 7.574 4.127 8.634 1.00 . A A . 60 LYS HB2 1 1
15 16209 1 1 60 LYS HB3 H 8.979 5.185 8.604 1.00 . A A . 60 LYS HB3 1 1
15 16210 1 1 60 LYS HD2 H 10.923 3.531 10.842 1.00 . A A . 60 LYS HD2 1 1
15 16211 1 1 60 LYS HD3 H 10.699 4.874 9.718 1.00 . A A . 60 LYS HD3 1 1
15 16212 1 1 60 LYS HE2 H 9.693 6.206 11.493 1.00 . A A . 60 LYS HE2 1 1
15 16213 1 1 60 LYS HE3 H 9.863 4.858 12.617 1.00 . A A . 60 LYS HE3 1 1
15 16214 1 1 60 LYS HG2 H 8.312 3.888 11.181 1.00 . A A . 60 LYS HG2 1 1
15 16215 1 1 60 LYS HG3 H 8.961 2.868 9.895 1.00 . A A . 60 LYS HG3 1 1
15 16216 1 1 60 LYS HZ1 H 12.299 4.992 12.223 1.00 . A A . 60 LYS HZ1 1 1
15 16217 1 1 60 LYS HZ2 H 11.651 6.356 12.986 1.00 . A A . 60 LYS HZ2 1 1
15 16218 1 1 60 LYS HZ3 H 12.043 6.414 11.342 1.00 . A A . 60 LYS HZ3 1 1
15 16219 1 1 60 LYS N N 6.037 5.405 10.152 1.00 . A A . 60 LYS N 1 1
15 16220 1 1 60 LYS NZ N 11.668 5.810 12.101 1.00 . A A . 60 LYS NZ 1 1
15 16221 1 1 60 LYS O O 6.702 6.984 7.817 1.00 . A A . 60 LYS O 1 1
15 16222 1 1 61 SER C C 8.499 9.026 7.008 1.00 . A A . 61 SER C 1 1
15 16223 1 1 61 SER CA C 8.012 9.352 8.416 1.00 . A A . 61 SER CA 1 1
15 16224 1 1 61 SER CB C 8.913 10.417 9.045 1.00 . A A . 61 SER CB 1 1
15 16225 1 1 61 SER H H 8.464 8.156 10.103 1.00 . A A . 61 SER H 1 1
15 16226 1 1 61 SER HA H 7.004 9.736 8.356 1.00 . A A . 61 SER HA 1 1
15 16227 1 1 61 SER HB2 H 8.877 10.326 10.120 1.00 . A A . 61 SER HB2 1 1
15 16228 1 1 61 SER HB3 H 9.928 10.271 8.706 1.00 . A A . 61 SER HB3 1 1
15 16229 1 1 61 SER HG H 8.022 11.684 7.847 1.00 . A A . 61 SER HG 1 1
15 16230 1 1 61 SER N N 7.986 8.155 9.247 1.00 . A A . 61 SER N 1 1
15 16231 1 1 61 SER O O 9.677 8.734 6.798 1.00 . A A . 61 SER O 1 1
15 16232 1 1 61 SER OG O 8.492 11.720 8.683 1.00 . A A . 61 SER OG 1 1
15 16233 1 1 62 LEU C C 8.499 10.016 3.967 1.00 . A A . 62 LEU C 1 1
15 16234 1 1 62 LEU CA C 7.919 8.785 4.656 1.00 . A A . 62 LEU CA 1 1
15 16235 1 1 62 LEU CB C 6.679 8.302 3.902 1.00 . A A . 62 LEU CB 1 1
15 16236 1 1 62 LEU CD1 C 4.542 6.993 3.856 1.00 . A A . 62 LEU CD1 1 1
15 16237 1 1 62 LEU CD2 C 6.640 5.926 4.702 1.00 . A A . 62 LEU CD2 1 1
15 16238 1 1 62 LEU CG C 5.849 7.222 4.598 1.00 . A A . 62 LEU CG 1 1
15 16239 1 1 62 LEU H H 6.662 9.313 6.274 1.00 . A A . 62 LEU H 1 1
15 16240 1 1 62 LEU HA H 8.662 8.001 4.651 1.00 . A A . 62 LEU HA 1 1
15 16241 1 1 62 LEU HB2 H 6.039 9.155 3.737 1.00 . A A . 62 LEU HB2 1 1
15 16242 1 1 62 LEU HB3 H 7.004 7.908 2.950 1.00 . A A . 62 LEU HB3 1 1
15 16243 1 1 62 LEU HD11 H 3.732 6.924 4.566 1.00 . A A . 62 LEU HD11 1 1
15 16244 1 1 62 LEU HD12 H 4.604 6.074 3.292 1.00 . A A . 62 LEU HD12 1 1
15 16245 1 1 62 LEU HD13 H 4.361 7.817 3.181 1.00 . A A . 62 LEU HD13 1 1
15 16246 1 1 62 LEU HD21 H 7.474 6.067 5.373 1.00 . A A . 62 LEU HD21 1 1
15 16247 1 1 62 LEU HD22 H 7.006 5.649 3.725 1.00 . A A . 62 LEU HD22 1 1
15 16248 1 1 62 LEU HD23 H 5.999 5.143 5.082 1.00 . A A . 62 LEU HD23 1 1
15 16249 1 1 62 LEU HG H 5.610 7.551 5.600 1.00 . A A . 62 LEU HG 1 1
15 16250 1 1 62 LEU N N 7.584 9.076 6.046 1.00 . A A . 62 LEU N 1 1
15 16251 1 1 62 LEU O O 8.212 10.281 2.799 1.00 . A A . 62 LEU O 1 1
15 16252 1 1 63 THR C C 11.186 12.347 4.951 1.00 . A A . 63 THR C 1 1
15 16253 1 1 63 THR CA C 9.943 11.966 4.156 1.00 . A A . 63 THR CA 1 1
15 16254 1 1 63 THR CB C 8.963 13.155 4.156 1.00 . A A . 63 THR CB 1 1
15 16255 1 1 63 THR CG2 C 8.336 13.339 5.530 1.00 . A A . 63 THR CG2 1 1
15 16256 1 1 63 THR H H 9.511 10.501 5.621 1.00 . A A . 63 THR H 1 1
15 16257 1 1 63 THR HA H 10.229 11.763 3.134 1.00 . A A . 63 THR HA 1 1
15 16258 1 1 63 THR HB H 8.177 12.954 3.442 1.00 . A A . 63 THR HB 1 1
15 16259 1 1 63 THR HG1 H 9.993 14.788 4.557 1.00 . A A . 63 THR HG1 1 1
15 16260 1 1 63 THR HG21 H 7.696 14.209 5.520 1.00 . A A . 63 THR HG21 1 1
15 16261 1 1 63 THR HG22 H 9.114 13.473 6.266 1.00 . A A . 63 THR HG22 1 1
15 16262 1 1 63 THR HG23 H 7.751 12.465 5.779 1.00 . A A . 63 THR HG23 1 1
15 16263 1 1 63 THR N N 9.321 10.764 4.696 1.00 . A A . 63 THR N 1 1
15 16264 1 1 63 THR O O 11.243 12.153 6.164 1.00 . A A . 63 THR O 1 1
15 16265 1 1 63 THR OG1 O 9.646 14.354 3.774 1.00 . A A . 63 THR OG1 1 1
15 16266 1 1 64 GLY C C 14.645 12.908 4.126 1.00 . A A . 64 GLY C 1 1
15 16267 1 1 64 GLY CA C 13.411 13.293 4.918 1.00 . A A . 64 GLY CA 1 1
15 16268 1 1 64 GLY H H 12.081 13.024 3.293 1.00 . A A . 64 GLY H 1 1
15 16269 1 1 64 GLY HA2 H 13.402 14.364 5.053 1.00 . A A . 64 GLY HA2 1 1
15 16270 1 1 64 GLY HA3 H 13.458 12.818 5.887 1.00 . A A . 64 GLY HA3 1 1
15 16271 1 1 64 GLY N N 12.182 12.892 4.259 1.00 . A A . 64 GLY N 1 1
15 16272 1 1 64 GLY O O 15.379 13.774 3.650 1.00 . A A . 64 GLY O 1 1
15 16273 1 1 65 GLN C C 16.263 11.932 1.984 1.00 . A A . 65 GLN C 1 1
15 16274 1 1 65 GLN CA C 16.030 11.110 3.248 1.00 . A A . 65 GLN CA 1 1
15 16275 1 1 65 GLN CB C 15.836 9.637 2.884 1.00 . A A . 65 GLN CB 1 1
15 16276 1 1 65 GLN CD C 16.625 7.859 1.272 1.00 . A A . 65 GLN CD 1 1
15 16277 1 1 65 GLN CG C 17.021 9.030 2.151 1.00 . A A . 65 GLN CG 1 1
15 16278 1 1 65 GLN H H 14.253 10.966 4.388 1.00 . A A . 65 GLN H 1 1
15 16279 1 1 65 GLN HA H 16.896 11.203 3.886 1.00 . A A . 65 GLN HA 1 1
15 16280 1 1 65 GLN HB2 H 15.673 9.074 3.791 1.00 . A A . 65 GLN HB2 1 1
15 16281 1 1 65 GLN HB3 H 14.964 9.547 2.252 1.00 . A A . 65 GLN HB3 1 1
15 16282 1 1 65 GLN HE21 H 16.665 6.637 2.840 1.00 . A A . 65 GLN HE21 1 1
15 16283 1 1 65 GLN HE22 H 16.244 5.909 1.331 1.00 . A A . 65 GLN HE22 1 1
15 16284 1 1 65 GLN HG2 H 17.472 9.790 1.530 1.00 . A A . 65 GLN HG2 1 1
15 16285 1 1 65 GLN HG3 H 17.741 8.688 2.879 1.00 . A A . 65 GLN HG3 1 1
15 16286 1 1 65 GLN N N 14.875 11.607 3.985 1.00 . A A . 65 GLN N 1 1
15 16287 1 1 65 GLN NE2 N 16.499 6.683 1.874 1.00 . A A . 65 GLN NE2 1 1
15 16288 1 1 65 GLN O O 15.378 12.050 1.137 1.00 . A A . 65 GLN O 1 1
15 16289 1 1 65 GLN OE1 O 16.436 8.011 0.065 1.00 . A A . 65 GLN OE1 1 1
15 16290 1 1 66 ASN C C 16.649 14.218 0.307 1.00 . A A . 66 ASN C 1 1
15 16291 1 1 66 ASN CA C 17.808 13.308 0.703 1.00 . A A . 66 ASN CA 1 1
15 16292 1 1 66 ASN CB C 18.193 12.412 -0.476 1.00 . A A . 66 ASN CB 1 1
15 16293 1 1 66 ASN CG C 19.372 11.513 -0.158 1.00 . A A . 66 ASN CG 1 1
15 16294 1 1 66 ASN H H 18.124 12.366 2.571 1.00 . A A . 66 ASN H 1 1
15 16295 1 1 66 ASN HA H 18.656 13.921 0.969 1.00 . A A . 66 ASN HA 1 1
15 16296 1 1 66 ASN HB2 H 17.349 11.788 -0.736 1.00 . A A . 66 ASN HB2 1 1
15 16297 1 1 66 ASN HB3 H 18.452 13.030 -1.322 1.00 . A A . 66 ASN HB3 1 1
15 16298 1 1 66 ASN HD21 H 18.254 9.897 -0.462 1.00 . A A . 66 ASN HD21 1 1
15 16299 1 1 66 ASN HD22 H 19.897 9.601 -0.017 1.00 . A A . 66 ASN HD22 1 1
15 16300 1 1 66 ASN N N 17.460 12.497 1.863 1.00 . A A . 66 ASN N 1 1
15 16301 1 1 66 ASN ND2 N 19.152 10.205 -0.219 1.00 . A A . 66 ASN ND2 1 1
15 16302 1 1 66 ASN O O 16.333 14.362 -0.875 1.00 . A A . 66 ASN O 1 1
15 16303 1 1 66 ASN OD1 O 20.468 11.989 0.139 1.00 . A A . 66 ASN OD1 1 1
15 16304 1 1 67 THR C C 13.888 15.099 0.103 1.00 . A A . 67 THR C 1 1
15 16305 1 1 67 THR CA C 14.894 15.727 1.061 1.00 . A A . 67 THR CA 1 1
15 16306 1 1 67 THR CB C 15.364 17.075 0.482 1.00 . A A . 67 THR CB 1 1
15 16307 1 1 67 THR CG2 C 14.398 18.189 0.852 1.00 . A A . 67 THR CG2 1 1
15 16308 1 1 67 THR H H 16.317 14.676 2.224 1.00 . A A . 67 THR H 1 1
15 16309 1 1 67 THR HA H 14.407 15.915 2.007 1.00 . A A . 67 THR HA 1 1
15 16310 1 1 67 THR HB H 15.401 16.993 -0.595 1.00 . A A . 67 THR HB 1 1
15 16311 1 1 67 THR HG1 H 16.605 17.742 1.862 1.00 . A A . 67 THR HG1 1 1
15 16312 1 1 67 THR HG21 H 14.388 18.315 1.924 1.00 . A A . 67 THR HG21 1 1
15 16313 1 1 67 THR HG22 H 13.406 17.934 0.511 1.00 . A A . 67 THR HG22 1 1
15 16314 1 1 67 THR HG23 H 14.714 19.110 0.385 1.00 . A A . 67 THR HG23 1 1
15 16315 1 1 67 THR N N 16.018 14.831 1.304 1.00 . A A . 67 THR N 1 1
15 16316 1 1 67 THR O O 13.478 15.720 -0.877 1.00 . A A . 67 THR O 1 1
15 16317 1 1 67 THR OG1 O 16.673 17.388 0.972 1.00 . A A . 67 THR OG1 1 1
15 16318 1 1 68 ALA C C 11.101 13.521 -0.065 1.00 . A A . 68 ALA C 1 1
15 16319 1 1 68 ALA CA C 12.532 13.153 -0.441 1.00 . A A . 68 ALA CA 1 1
15 16320 1 1 68 ALA CB C 12.741 11.650 -0.322 1.00 . A A . 68 ALA CB 1 1
15 16321 1 1 68 ALA H H 13.855 13.420 1.189 1.00 . A A . 68 ALA H 1 1
15 16322 1 1 68 ALA HA H 12.708 13.436 -1.468 1.00 . A A . 68 ALA HA 1 1
15 16323 1 1 68 ALA HB1 H 13.791 11.423 -0.430 1.00 . A A . 68 ALA HB1 1 1
15 16324 1 1 68 ALA HB2 H 12.397 11.315 0.645 1.00 . A A . 68 ALA HB2 1 1
15 16325 1 1 68 ALA HB3 H 12.182 11.147 -1.098 1.00 . A A . 68 ALA HB3 1 1
15 16326 1 1 68 ALA N N 13.493 13.863 0.394 1.00 . A A . 68 ALA N 1 1
15 16327 1 1 68 ALA O O 10.413 12.764 0.621 1.00 . A A . 68 ALA O 1 1
15 16328 1 1 69 THR C C 8.286 14.495 -1.144 1.00 . A A . 69 THR C 1 1
15 16329 1 1 69 THR CA C 9.308 15.159 -0.228 1.00 . A A . 69 THR CA 1 1
15 16330 1 1 69 THR CB C 9.201 16.688 -0.382 1.00 . A A . 69 THR CB 1 1
15 16331 1 1 69 THR CG2 C 7.852 17.188 0.113 1.00 . A A . 69 THR CG2 1 1
15 16332 1 1 69 THR H H 11.253 15.248 -1.060 1.00 . A A . 69 THR H 1 1
15 16333 1 1 69 THR HA H 9.079 14.904 0.796 1.00 . A A . 69 THR HA 1 1
15 16334 1 1 69 THR HB H 9.298 16.937 -1.429 1.00 . A A . 69 THR HB 1 1
15 16335 1 1 69 THR HG1 H 11.025 17.418 -0.211 1.00 . A A . 69 THR HG1 1 1
15 16336 1 1 69 THR HG21 H 7.119 16.402 0.016 1.00 . A A . 69 THR HG21 1 1
15 16337 1 1 69 THR HG22 H 7.546 18.040 -0.475 1.00 . A A . 69 THR HG22 1 1
15 16338 1 1 69 THR HG23 H 7.934 17.478 1.150 1.00 . A A . 69 THR HG23 1 1
15 16339 1 1 69 THR N N 10.657 14.690 -0.518 1.00 . A A . 69 THR N 1 1
15 16340 1 1 69 THR O O 8.060 14.944 -2.267 1.00 . A A . 69 THR O 1 1
15 16341 1 1 69 THR OG1 O 10.251 17.329 0.350 1.00 . A A . 69 THR OG1 1 1
15 16342 1 1 70 ASN C C 5.266 13.203 -1.117 1.00 . A A . 70 ASN C 1 1
15 16343 1 1 70 ASN CA C 6.670 12.697 -1.431 1.00 . A A . 70 ASN CA 1 1
15 16344 1 1 70 ASN CB C 6.761 11.198 -1.141 1.00 . A A . 70 ASN CB 1 1
15 16345 1 1 70 ASN CG C 5.534 10.442 -1.614 1.00 . A A . 70 ASN CG 1 1
15 16346 1 1 70 ASN H H 7.892 13.113 0.247 1.00 . A A . 70 ASN H 1 1
15 16347 1 1 70 ASN HA H 6.876 12.866 -2.477 1.00 . A A . 70 ASN HA 1 1
15 16348 1 1 70 ASN HB2 H 7.626 10.792 -1.645 1.00 . A A . 70 ASN HB2 1 1
15 16349 1 1 70 ASN HB3 H 6.866 11.048 -0.077 1.00 . A A . 70 ASN HB3 1 1
15 16350 1 1 70 ASN HD21 H 5.416 9.493 0.129 1.00 . A A . 70 ASN HD21 1 1
15 16351 1 1 70 ASN HD22 H 4.204 9.085 -1.032 1.00 . A A . 70 ASN HD22 1 1
15 16352 1 1 70 ASN N N 7.670 13.423 -0.656 1.00 . A A . 70 ASN N 1 1
15 16353 1 1 70 ASN ND2 N 4.997 9.587 -0.752 1.00 . A A . 70 ASN ND2 1 1
15 16354 1 1 70 ASN O O 4.732 12.991 -0.028 1.00 . A A . 70 ASN O 1 1
15 16355 1 1 70 ASN OD1 O 5.075 10.625 -2.742 1.00 . A A . 70 ASN OD1 1 1
15 16356 1 1 71 PRO C C 2.233 13.347 -1.903 1.00 . A A . 71 PRO C 1 1
15 16357 1 1 71 PRO CA C 3.300 14.436 -1.946 1.00 . A A . 71 PRO CA 1 1
15 16358 1 1 71 PRO CB C 3.130 15.301 -3.197 1.00 . A A . 71 PRO CB 1 1
15 16359 1 1 71 PRO CD C 5.227 14.176 -3.417 1.00 . A A . 71 PRO CD 1 1
15 16360 1 1 71 PRO CG C 4.057 14.705 -4.199 1.00 . A A . 71 PRO CG 1 1
15 16361 1 1 71 PRO HA H 3.217 15.054 -1.064 1.00 . A A . 71 PRO HA 1 1
15 16362 1 1 71 PRO HB2 H 2.103 15.257 -3.531 1.00 . A A . 71 PRO HB2 1 1
15 16363 1 1 71 PRO HB3 H 3.397 16.323 -2.971 1.00 . A A . 71 PRO HB3 1 1
15 16364 1 1 71 PRO HD2 H 5.612 13.277 -3.875 1.00 . A A . 71 PRO HD2 1 1
15 16365 1 1 71 PRO HD3 H 6.002 14.925 -3.344 1.00 . A A . 71 PRO HD3 1 1
15 16366 1 1 71 PRO HG2 H 3.563 13.901 -4.724 1.00 . A A . 71 PRO HG2 1 1
15 16367 1 1 71 PRO HG3 H 4.383 15.464 -4.894 1.00 . A A . 71 PRO HG3 1 1
15 16368 1 1 71 PRO N N 4.651 13.887 -2.093 1.00 . A A . 71 PRO N 1 1
15 16369 1 1 71 PRO O O 2.377 12.280 -2.500 1.00 . A A . 71 PRO O 1 1
15 16370 1 1 72 PRO C C -0.756 12.505 -2.343 1.00 . A A . 72 PRO C 1 1
15 16371 1 1 72 PRO CA C 0.023 12.675 -1.043 1.00 . A A . 72 PRO CA 1 1
15 16372 1 1 72 PRO CB C -0.859 13.320 0.028 1.00 . A A . 72 PRO CB 1 1
15 16373 1 1 72 PRO CD C 0.898 14.871 -0.442 1.00 . A A . 72 PRO CD 1 1
15 16374 1 1 72 PRO CG C -0.551 14.775 -0.053 1.00 . A A . 72 PRO CG 1 1
15 16375 1 1 72 PRO HA H 0.363 11.709 -0.700 1.00 . A A . 72 PRO HA 1 1
15 16376 1 1 72 PRO HB2 H -1.899 13.122 -0.191 1.00 . A A . 72 PRO HB2 1 1
15 16377 1 1 72 PRO HB3 H -0.607 12.917 0.998 1.00 . A A . 72 PRO HB3 1 1
15 16378 1 1 72 PRO HD2 H 1.063 15.730 -1.076 1.00 . A A . 72 PRO HD2 1 1
15 16379 1 1 72 PRO HD3 H 1.522 14.924 0.438 1.00 . A A . 72 PRO HD3 1 1
15 16380 1 1 72 PRO HG2 H -1.173 15.241 -0.803 1.00 . A A . 72 PRO HG2 1 1
15 16381 1 1 72 PRO HG3 H -0.712 15.238 0.910 1.00 . A A . 72 PRO HG3 1 1
15 16382 1 1 72 PRO N N 1.136 13.620 -1.180 1.00 . A A . 72 PRO N 1 1
15 16383 1 1 72 PRO O O -1.517 13.385 -2.741 1.00 . A A . 72 PRO O 1 1
15 16384 1 1 73 GLY C C -1.274 12.308 -5.166 1.00 . A A . 73 GLY C 1 1
15 16385 1 1 73 GLY CA C -1.252 11.101 -4.249 1.00 . A A . 73 GLY CA 1 1
15 16386 1 1 73 GLY H H 0.060 10.700 -2.635 1.00 . A A . 73 GLY H 1 1
15 16387 1 1 73 GLY HA2 H -0.758 10.286 -4.756 1.00 . A A . 73 GLY HA2 1 1
15 16388 1 1 73 GLY HA3 H -2.269 10.812 -4.029 1.00 . A A . 73 GLY HA3 1 1
15 16389 1 1 73 GLY N N -0.560 11.366 -3.001 1.00 . A A . 73 GLY N 1 1
15 16390 1 1 73 GLY O O -0.235 12.733 -5.672 1.00 . A A . 73 GLY O 1 1
15 16391 1 1 74 LEU C C -2.279 15.310 -5.498 1.00 . A A . 74 LEU C 1 1
15 16392 1 1 74 LEU CA C -2.617 14.026 -6.248 1.00 . A A . 74 LEU CA 1 1
15 16393 1 1 74 LEU CB C -4.047 14.098 -6.788 1.00 . A A . 74 LEU CB 1 1
15 16394 1 1 74 LEU CD1 C -3.551 15.329 -8.915 1.00 . A A . 74 LEU CD1 1 1
15 16395 1 1 74 LEU CD2 C -5.866 15.355 -7.970 1.00 . A A . 74 LEU CD2 1 1
15 16396 1 1 74 LEU CG C -4.381 15.323 -7.641 1.00 . A A . 74 LEU CG 1 1
15 16397 1 1 74 LEU H H -3.255 12.478 -4.953 1.00 . A A . 74 LEU H 1 1
15 16398 1 1 74 LEU HA H -1.933 13.917 -7.077 1.00 . A A . 74 LEU HA 1 1
15 16399 1 1 74 LEU HB2 H -4.217 13.220 -7.391 1.00 . A A . 74 LEU HB2 1 1
15 16400 1 1 74 LEU HB3 H -4.720 14.089 -5.943 1.00 . A A . 74 LEU HB3 1 1
15 16401 1 1 74 LEU HD11 H -3.890 14.540 -9.569 1.00 . A A . 74 LEU HD11 1 1
15 16402 1 1 74 LEU HD12 H -2.511 15.170 -8.669 1.00 . A A . 74 LEU HD12 1 1
15 16403 1 1 74 LEU HD13 H -3.661 16.282 -9.412 1.00 . A A . 74 LEU HD13 1 1
15 16404 1 1 74 LEU HD21 H -6.232 14.345 -8.082 1.00 . A A . 74 LEU HD21 1 1
15 16405 1 1 74 LEU HD22 H -6.019 15.898 -8.891 1.00 . A A . 74 LEU HD22 1 1
15 16406 1 1 74 LEU HD23 H -6.401 15.845 -7.169 1.00 . A A . 74 LEU HD23 1 1
15 16407 1 1 74 LEU HG H -4.141 16.218 -7.083 1.00 . A A . 74 LEU HG 1 1
15 16408 1 1 74 LEU N N -2.462 12.861 -5.384 1.00 . A A . 74 LEU N 1 1
15 16409 1 1 74 LEU O O -3.035 15.754 -4.633 1.00 . A A . 74 LEU O 1 1
15 16410 1 1 75 THR C C -1.879 18.073 -4.941 1.00 . A A . 75 THR C 1 1
15 16411 1 1 75 THR CA C -0.702 17.139 -5.196 1.00 . A A . 75 THR CA 1 1
15 16412 1 1 75 THR CB C 0.347 17.874 -6.051 1.00 . A A . 75 THR CB 1 1
15 16413 1 1 75 THR CG2 C 0.806 19.152 -5.365 1.00 . A A . 75 THR CG2 1 1
15 16414 1 1 75 THR H H -0.580 15.503 -6.533 1.00 . A A . 75 THR H 1 1
15 16415 1 1 75 THR HA H -0.248 16.881 -4.250 1.00 . A A . 75 THR HA 1 1
15 16416 1 1 75 THR HB H -0.102 18.134 -6.999 1.00 . A A . 75 THR HB 1 1
15 16417 1 1 75 THR HG1 H 1.457 16.713 -7.195 1.00 . A A . 75 THR HG1 1 1
15 16418 1 1 75 THR HG21 H 0.179 19.973 -5.677 1.00 . A A . 75 THR HG21 1 1
15 16419 1 1 75 THR HG22 H 1.830 19.358 -5.636 1.00 . A A . 75 THR HG22 1 1
15 16420 1 1 75 THR HG23 H 0.734 19.031 -4.294 1.00 . A A . 75 THR HG23 1 1
15 16421 1 1 75 THR N N -1.140 15.905 -5.836 1.00 . A A . 75 THR N 1 1
15 16422 1 1 75 THR O O -2.560 18.498 -5.873 1.00 . A A . 75 THR O 1 1
15 16423 1 1 75 THR OG1 O 1.473 17.022 -6.285 1.00 . A A . 75 THR OG1 1 1
15 16424 1 1 76 GLY C C -4.262 18.581 -2.476 1.00 . A A . 76 GLY C 1 1
15 16425 1 1 76 GLY CA C -3.208 19.274 -3.316 1.00 . A A . 76 GLY CA 1 1
15 16426 1 1 76 GLY H H -1.536 18.021 -2.969 1.00 . A A . 76 GLY H 1 1
15 16427 1 1 76 GLY HA2 H -2.814 20.112 -2.761 1.00 . A A . 76 GLY HA2 1 1
15 16428 1 1 76 GLY HA3 H -3.669 19.638 -4.222 1.00 . A A . 76 GLY HA3 1 1
15 16429 1 1 76 GLY N N -2.112 18.390 -3.670 1.00 . A A . 76 GLY N 1 1
15 16430 1 1 76 GLY O O -5.196 17.981 -3.009 1.00 . A A . 76 GLY O 1 1
15 16431 1 1 77 VAL C C -5.479 19.004 0.860 1.00 . A A . 77 VAL C 1 1
15 16432 1 1 77 VAL CA C -5.061 18.037 -0.242 1.00 . A A . 77 VAL CA 1 1
15 16433 1 1 77 VAL CB C -4.467 16.770 0.401 1.00 . A A . 77 VAL CB 1 1
15 16434 1 1 77 VAL CG1 C -4.260 15.687 -0.646 1.00 . A A . 77 VAL CG1 1 1
15 16435 1 1 77 VAL CG2 C -3.161 17.094 1.111 1.00 . A A . 77 VAL CG2 1 1
15 16436 1 1 77 VAL H H -3.349 19.154 -0.792 1.00 . A A . 77 VAL H 1 1
15 16437 1 1 77 VAL HA H -5.935 17.752 -0.808 1.00 . A A . 77 VAL HA 1 1
15 16438 1 1 77 VAL HB H -5.169 16.400 1.135 1.00 . A A . 77 VAL HB 1 1
15 16439 1 1 77 VAL HG11 H -3.288 15.235 -0.509 1.00 . A A . 77 VAL HG11 1 1
15 16440 1 1 77 VAL HG12 H -5.027 14.933 -0.542 1.00 . A A . 77 VAL HG12 1 1
15 16441 1 1 77 VAL HG13 H -4.316 16.124 -1.632 1.00 . A A . 77 VAL HG13 1 1
15 16442 1 1 77 VAL HG21 H -2.512 16.232 1.082 1.00 . A A . 77 VAL HG21 1 1
15 16443 1 1 77 VAL HG22 H -2.680 17.924 0.615 1.00 . A A . 77 VAL HG22 1 1
15 16444 1 1 77 VAL HG23 H -3.365 17.357 2.139 1.00 . A A . 77 VAL HG23 1 1
15 16445 1 1 77 VAL N N -4.114 18.662 -1.157 1.00 . A A . 77 VAL N 1 1
15 16446 1 1 77 VAL O O -6.651 19.071 1.230 1.00 . A A . 77 VAL O 1 1
15 16447 1 1 78 GLY C C -3.741 21.787 2.546 1.00 . A A . 78 GLY C 1 1
15 16448 1 1 78 GLY CA C -4.800 20.708 2.436 1.00 . A A . 78 GLY CA 1 1
15 16449 1 1 78 GLY H H -3.596 19.657 1.047 1.00 . A A . 78 GLY H 1 1
15 16450 1 1 78 GLY HA2 H -5.754 21.173 2.235 1.00 . A A . 78 GLY HA2 1 1
15 16451 1 1 78 GLY HA3 H -4.860 20.181 3.377 1.00 . A A . 78 GLY HA3 1 1
15 16452 1 1 78 GLY N N -4.512 19.754 1.381 1.00 . A A . 78 GLY N 1 1
15 16453 1 1 78 GLY O O -3.183 21.970 3.627 1.00 . A A . 78 GLY O 1 1
15 16454 2 2 1 ZN ZN ZN -6.146 -3.978 2.883 1.00 . B A . 201 ZN ZN 1 1
15 16455 3 2 1 ZN ZN ZN 5.729 0.633 8.855 1.00 . C A . 401 ZN ZN 1 1
16 16456 1 1 1 GLY C C -1.187 -32.955 -5.404 1.00 . A A . 1 GLY C 1 1
16 16457 1 1 1 GLY CA C -0.924 -34.129 -6.327 1.00 . A A . 1 GLY CA 1 1
16 16458 1 1 1 GLY H1 H -2.943 -34.030 -6.957 1.00 . A A . 1 GLY H1 1 1
16 16459 1 1 1 GLY HA2 H -0.599 -34.972 -5.736 1.00 . A A . 1 GLY HA2 1 1
16 16460 1 1 1 GLY HA3 H -0.137 -33.860 -7.016 1.00 . A A . 1 GLY HA3 1 1
16 16461 1 1 1 GLY N N -2.100 -34.512 -7.086 1.00 . A A . 1 GLY N 1 1
16 16462 1 1 1 GLY O O -0.468 -31.957 -5.438 1.00 . A A . 1 GLY O 1 1
16 16463 1 1 2 SER C C -1.523 -31.864 -2.557 1.00 . A A . 2 SER C 1 1
16 16464 1 1 2 SER CA C -2.582 -32.012 -3.646 1.00 . A A . 2 SER CA 1 1
16 16465 1 1 2 SER CB C -3.944 -32.301 -3.012 1.00 . A A . 2 SER CB 1 1
16 16466 1 1 2 SER H H -2.758 -33.895 -4.599 1.00 . A A . 2 SER H 1 1
16 16467 1 1 2 SER HA H -2.641 -31.089 -4.202 1.00 . A A . 2 SER HA 1 1
16 16468 1 1 2 SER HB2 H -3.942 -33.297 -2.598 1.00 . A A . 2 SER HB2 1 1
16 16469 1 1 2 SER HB3 H -4.131 -31.584 -2.226 1.00 . A A . 2 SER HB3 1 1
16 16470 1 1 2 SER HG H -5.548 -32.981 -3.909 1.00 . A A . 2 SER HG 1 1
16 16471 1 1 2 SER N N -2.222 -33.074 -4.578 1.00 . A A . 2 SER N 1 1
16 16472 1 1 2 SER O O -1.550 -32.570 -1.549 1.00 . A A . 2 SER O 1 1
16 16473 1 1 2 SER OG O -4.983 -32.207 -3.972 1.00 . A A . 2 SER OG 1 1
16 16474 1 1 3 SER C C 0.225 -29.418 -1.020 1.00 . A A . 3 SER C 1 1
16 16475 1 1 3 SER CA C 0.479 -30.700 -1.808 1.00 . A A . 3 SER CA 1 1
16 16476 1 1 3 SER CB C 1.827 -30.612 -2.526 1.00 . A A . 3 SER CB 1 1
16 16477 1 1 3 SER H H -0.624 -30.408 -3.592 1.00 . A A . 3 SER H 1 1
16 16478 1 1 3 SER HA H 0.500 -31.532 -1.121 1.00 . A A . 3 SER HA 1 1
16 16479 1 1 3 SER HB2 H 1.778 -29.846 -3.285 1.00 . A A . 3 SER HB2 1 1
16 16480 1 1 3 SER HB3 H 2.597 -30.362 -1.810 1.00 . A A . 3 SER HB3 1 1
16 16481 1 1 3 SER HG H 3.011 -32.145 -2.818 1.00 . A A . 3 SER HG 1 1
16 16482 1 1 3 SER N N -0.592 -30.940 -2.768 1.00 . A A . 3 SER N 1 1
16 16483 1 1 3 SER O O -0.497 -28.531 -1.473 1.00 . A A . 3 SER O 1 1
16 16484 1 1 3 SER OG O 2.158 -31.844 -3.142 1.00 . A A . 3 SER OG 1 1
16 16485 1 1 4 GLY C C 1.837 -27.212 0.923 1.00 . A A . 4 GLY C 1 1
16 16486 1 1 4 GLY CA C 0.652 -28.154 0.997 1.00 . A A . 4 GLY CA 1 1
16 16487 1 1 4 GLY H H 1.389 -30.069 0.473 1.00 . A A . 4 GLY H 1 1
16 16488 1 1 4 GLY HA2 H -0.235 -27.627 0.677 1.00 . A A . 4 GLY HA2 1 1
16 16489 1 1 4 GLY HA3 H 0.520 -28.469 2.021 1.00 . A A . 4 GLY HA3 1 1
16 16490 1 1 4 GLY N N 0.825 -29.329 0.164 1.00 . A A . 4 GLY N 1 1
16 16491 1 1 4 GLY O O 2.073 -26.580 -0.107 1.00 . A A . 4 GLY O 1 1
16 16492 1 1 5 SER C C 5.028 -27.018 1.792 1.00 . A A . 5 SER C 1 1
16 16493 1 1 5 SER CA C 3.747 -26.239 2.076 1.00 . A A . 5 SER CA 1 1
16 16494 1 1 5 SER CB C 3.839 -25.568 3.448 1.00 . A A . 5 SER CB 1 1
16 16495 1 1 5 SER H H 2.343 -27.645 2.808 1.00 . A A . 5 SER H 1 1
16 16496 1 1 5 SER HA H 3.627 -25.478 1.320 1.00 . A A . 5 SER HA 1 1
16 16497 1 1 5 SER HB2 H 2.848 -25.304 3.784 1.00 . A A . 5 SER HB2 1 1
16 16498 1 1 5 SER HB3 H 4.288 -26.253 4.152 1.00 . A A . 5 SER HB3 1 1
16 16499 1 1 5 SER HG H 5.175 -24.333 4.175 1.00 . A A . 5 SER HG 1 1
16 16500 1 1 5 SER N N 2.583 -27.116 2.019 1.00 . A A . 5 SER N 1 1
16 16501 1 1 5 SER O O 5.256 -28.087 2.357 1.00 . A A . 5 SER O 1 1
16 16502 1 1 5 SER OG O 4.628 -24.392 3.388 1.00 . A A . 5 SER OG 1 1
16 16503 1 1 6 SER C C 8.307 -26.349 1.117 1.00 . A A . 6 SER C 1 1
16 16504 1 1 6 SER CA C 7.118 -27.117 0.548 1.00 . A A . 6 SER CA 1 1
16 16505 1 1 6 SER CB C 7.243 -27.217 -0.974 1.00 . A A . 6 SER CB 1 1
16 16506 1 1 6 SER H H 5.624 -25.618 0.494 1.00 . A A . 6 SER H 1 1
16 16507 1 1 6 SER HA H 7.113 -28.112 0.966 1.00 . A A . 6 SER HA 1 1
16 16508 1 1 6 SER HB2 H 6.259 -27.312 -1.408 1.00 . A A . 6 SER HB2 1 1
16 16509 1 1 6 SER HB3 H 7.719 -26.324 -1.353 1.00 . A A . 6 SER HB3 1 1
16 16510 1 1 6 SER HG H 7.466 -28.967 -1.826 1.00 . A A . 6 SER HG 1 1
16 16511 1 1 6 SER N N 5.861 -26.473 0.911 1.00 . A A . 6 SER N 1 1
16 16512 1 1 6 SER O O 9.074 -26.877 1.921 1.00 . A A . 6 SER O 1 1
16 16513 1 1 6 SER OG O 8.018 -28.342 -1.349 1.00 . A A . 6 SER OG 1 1
16 16514 1 1 7 GLY C C 9.143 -22.830 1.379 1.00 . A A . 7 GLY C 1 1
16 16515 1 1 7 GLY CA C 9.549 -24.275 1.171 1.00 . A A . 7 GLY CA 1 1
16 16516 1 1 7 GLY H H 7.810 -24.728 0.052 1.00 . A A . 7 GLY H 1 1
16 16517 1 1 7 GLY HA2 H 9.905 -24.677 2.108 1.00 . A A . 7 GLY HA2 1 1
16 16518 1 1 7 GLY HA3 H 10.351 -24.311 0.448 1.00 . A A . 7 GLY HA3 1 1
16 16519 1 1 7 GLY N N 8.452 -25.097 0.694 1.00 . A A . 7 GLY N 1 1
16 16520 1 1 7 GLY O O 8.111 -22.548 1.989 1.00 . A A . 7 GLY O 1 1
16 16521 1 1 8 THR C C 9.564 -19.814 -0.355 1.00 . A A . 8 THR C 1 1
16 16522 1 1 8 THR CA C 9.680 -20.485 1.009 1.00 . A A . 8 THR CA 1 1
16 16523 1 1 8 THR CB C 10.775 -19.774 1.827 1.00 . A A . 8 THR CB 1 1
16 16524 1 1 8 THR CG2 C 10.806 -20.293 3.256 1.00 . A A . 8 THR CG2 1 1
16 16525 1 1 8 THR H H 10.765 -22.196 0.398 1.00 . A A . 8 THR H 1 1
16 16526 1 1 8 THR HA H 8.741 -20.377 1.533 1.00 . A A . 8 THR HA 1 1
16 16527 1 1 8 THR HB H 10.557 -18.716 1.849 1.00 . A A . 8 THR HB 1 1
16 16528 1 1 8 THR HG1 H 12.686 -19.355 1.582 1.00 . A A . 8 THR HG1 1 1
16 16529 1 1 8 THR HG21 H 10.307 -19.590 3.905 1.00 . A A . 8 THR HG21 1 1
16 16530 1 1 8 THR HG22 H 11.831 -20.412 3.574 1.00 . A A . 8 THR HG22 1 1
16 16531 1 1 8 THR HG23 H 10.301 -21.247 3.304 1.00 . A A . 8 THR HG23 1 1
16 16532 1 1 8 THR N N 9.958 -21.909 0.873 1.00 . A A . 8 THR N 1 1
16 16533 1 1 8 THR O O 10.552 -19.322 -0.900 1.00 . A A . 8 THR O 1 1
16 16534 1 1 8 THR OG1 O 12.053 -19.975 1.213 1.00 . A A . 8 THR OG1 1 1
16 16535 1 1 9 GLU C C 8.359 -17.683 -2.152 1.00 . A A . 9 GLU C 1 1
16 16536 1 1 9 GLU CA C 8.109 -19.187 -2.202 1.00 . A A . 9 GLU CA 1 1
16 16537 1 1 9 GLU CB C 6.675 -19.462 -2.660 1.00 . A A . 9 GLU CB 1 1
16 16538 1 1 9 GLU CD C 7.043 -21.213 -4.443 1.00 . A A . 9 GLU CD 1 1
16 16539 1 1 9 GLU CG C 6.562 -19.808 -4.135 1.00 . A A . 9 GLU CG 1 1
16 16540 1 1 9 GLU H H 7.604 -20.207 -0.417 1.00 . A A . 9 GLU H 1 1
16 16541 1 1 9 GLU HA H 8.794 -19.631 -2.909 1.00 . A A . 9 GLU HA 1 1
16 16542 1 1 9 GLU HB2 H 6.279 -20.287 -2.086 1.00 . A A . 9 GLU HB2 1 1
16 16543 1 1 9 GLU HB3 H 6.076 -18.584 -2.471 1.00 . A A . 9 GLU HB3 1 1
16 16544 1 1 9 GLU HG2 H 5.528 -19.725 -4.433 1.00 . A A . 9 GLU HG2 1 1
16 16545 1 1 9 GLU HG3 H 7.157 -19.107 -4.702 1.00 . A A . 9 GLU HG3 1 1
16 16546 1 1 9 GLU N N 8.352 -19.798 -0.901 1.00 . A A . 9 GLU N 1 1
16 16547 1 1 9 GLU O O 8.841 -17.157 -1.150 1.00 . A A . 9 GLU O 1 1
16 16548 1 1 9 GLU OE1 O 8.158 -21.567 -4.006 1.00 . A A . 9 GLU OE1 1 1
16 16549 1 1 9 GLU OE2 O 6.305 -21.957 -5.122 1.00 . A A . 9 GLU OE2 1 1
16 16550 1 1 10 GLU C C 6.902 -14.818 -3.096 1.00 . A A . 10 GLU C 1 1
16 16551 1 1 10 GLU CA C 8.219 -15.554 -3.323 1.00 . A A . 10 GLU CA 1 1
16 16552 1 1 10 GLU CB C 8.803 -15.170 -4.685 1.00 . A A . 10 GLU CB 1 1
16 16553 1 1 10 GLU CD C 9.758 -13.204 -5.951 1.00 . A A . 10 GLU CD 1 1
16 16554 1 1 10 GLU CG C 8.677 -13.690 -5.005 1.00 . A A . 10 GLU CG 1 1
16 16555 1 1 10 GLU H H 7.649 -17.474 -4.010 1.00 . A A . 10 GLU H 1 1
16 16556 1 1 10 GLU HA H 8.916 -15.268 -2.550 1.00 . A A . 10 GLU HA 1 1
16 16557 1 1 10 GLU HB2 H 9.850 -15.433 -4.701 1.00 . A A . 10 GLU HB2 1 1
16 16558 1 1 10 GLU HB3 H 8.289 -15.727 -5.453 1.00 . A A . 10 GLU HB3 1 1
16 16559 1 1 10 GLU HG2 H 7.715 -13.513 -5.461 1.00 . A A . 10 GLU HG2 1 1
16 16560 1 1 10 GLU HG3 H 8.746 -13.128 -4.085 1.00 . A A . 10 GLU HG3 1 1
16 16561 1 1 10 GLU N N 8.029 -16.997 -3.243 1.00 . A A . 10 GLU N 1 1
16 16562 1 1 10 GLU O O 6.151 -14.562 -4.038 1.00 . A A . 10 GLU O 1 1
16 16563 1 1 10 GLU OE1 O 9.809 -13.699 -7.097 1.00 . A A . 10 GLU OE1 1 1
16 16564 1 1 10 GLU OE2 O 10.552 -12.329 -5.547 1.00 . A A . 10 GLU OE2 1 1
16 16565 1 1 11 HIS C C 4.199 -14.713 -1.544 1.00 . A A . 11 HIS C 1 1
16 16566 1 1 11 HIS CA C 5.401 -13.775 -1.488 1.00 . A A . 11 HIS CA 1 1
16 16567 1 1 11 HIS CB C 5.183 -12.590 -2.429 1.00 . A A . 11 HIS CB 1 1
16 16568 1 1 11 HIS CD2 C 3.169 -10.991 -2.093 1.00 . A A . 11 HIS CD2 1 1
16 16569 1 1 11 HIS CE1 C 3.979 -9.798 -0.441 1.00 . A A . 11 HIS CE1 1 1
16 16570 1 1 11 HIS CG C 4.403 -11.470 -1.812 1.00 . A A . 11 HIS CG 1 1
16 16571 1 1 11 HIS H H 7.266 -14.713 -1.133 1.00 . A A . 11 HIS H 1 1
16 16572 1 1 11 HIS HA H 5.509 -13.407 -0.479 1.00 . A A . 11 HIS HA 1 1
16 16573 1 1 11 HIS HB2 H 6.142 -12.197 -2.732 1.00 . A A . 11 HIS HB2 1 1
16 16574 1 1 11 HIS HB3 H 4.645 -12.927 -3.304 1.00 . A A . 11 HIS HB3 1 1
16 16575 1 1 11 HIS HD2 H 2.496 -11.357 -2.856 1.00 . A A . 11 HIS HD2 1 1
16 16576 1 1 11 HIS HE1 H 4.080 -9.059 0.340 1.00 . A A . 11 HIS HE1 1 1
16 16577 1 1 11 HIS HE2 H 2.081 -9.468 -1.138 1.00 . A A . 11 HIS HE2 1 1
16 16578 1 1 11 HIS N N 6.628 -14.481 -1.840 1.00 . A A . 11 HIS N 1 1
16 16579 1 1 11 HIS ND1 N 4.884 -10.701 -0.773 1.00 . A A . 11 HIS ND1 1 1
16 16580 1 1 11 HIS NE2 N 2.928 -9.952 -1.227 1.00 . A A . 11 HIS NE2 1 1
16 16581 1 1 11 HIS O O 3.135 -14.345 -2.041 1.00 . A A . 11 HIS O 1 1
16 16582 1 1 12 VAL C C 2.142 -16.458 -0.150 1.00 . A A . 12 VAL C 1 1
16 16583 1 1 12 VAL CA C 3.307 -16.916 -1.020 1.00 . A A . 12 VAL CA 1 1
16 16584 1 1 12 VAL CB C 3.809 -18.280 -0.511 1.00 . A A . 12 VAL CB 1 1
16 16585 1 1 12 VAL CG1 C 4.466 -18.132 0.853 1.00 . A A . 12 VAL CG1 1 1
16 16586 1 1 12 VAL CG2 C 2.665 -19.281 -0.454 1.00 . A A . 12 VAL CG2 1 1
16 16587 1 1 12 VAL H H 5.248 -16.160 -0.647 1.00 . A A . 12 VAL H 1 1
16 16588 1 1 12 VAL HA H 2.958 -17.040 -2.035 1.00 . A A . 12 VAL HA 1 1
16 16589 1 1 12 VAL HB H 4.549 -18.650 -1.205 1.00 . A A . 12 VAL HB 1 1
16 16590 1 1 12 VAL HG11 H 5.085 -17.246 0.859 1.00 . A A . 12 VAL HG11 1 1
16 16591 1 1 12 VAL HG12 H 3.704 -18.046 1.613 1.00 . A A . 12 VAL HG12 1 1
16 16592 1 1 12 VAL HG13 H 5.079 -18.998 1.053 1.00 . A A . 12 VAL HG13 1 1
16 16593 1 1 12 VAL HG21 H 2.694 -19.912 -1.330 1.00 . A A . 12 VAL HG21 1 1
16 16594 1 1 12 VAL HG22 H 2.764 -19.890 0.432 1.00 . A A . 12 VAL HG22 1 1
16 16595 1 1 12 VAL HG23 H 1.724 -18.752 -0.424 1.00 . A A . 12 VAL HG23 1 1
16 16596 1 1 12 VAL N N 4.377 -15.926 -1.030 1.00 . A A . 12 VAL N 1 1
16 16597 1 1 12 VAL O O 0.984 -16.519 -0.562 1.00 . A A . 12 VAL O 1 1
16 16598 1 1 13 GLY C C 1.779 -15.787 3.420 1.00 . A A . 13 GLY C 1 1
16 16599 1 1 13 GLY CA C 1.425 -15.536 1.967 1.00 . A A . 13 GLY CA 1 1
16 16600 1 1 13 GLY H H 3.397 -15.973 1.332 1.00 . A A . 13 GLY H 1 1
16 16601 1 1 13 GLY HA2 H 1.280 -14.476 1.821 1.00 . A A . 13 GLY HA2 1 1
16 16602 1 1 13 GLY HA3 H 0.503 -16.051 1.740 1.00 . A A . 13 GLY HA3 1 1
16 16603 1 1 13 GLY N N 2.457 -15.998 1.057 1.00 . A A . 13 GLY N 1 1
16 16604 1 1 13 GLY O O 0.923 -16.168 4.218 1.00 . A A . 13 GLY O 1 1
16 16605 1 1 14 SER C C 3.195 -14.576 6.004 1.00 . A A . 14 SER C 1 1
16 16606 1 1 14 SER CA C 3.512 -15.785 5.130 1.00 . A A . 14 SER CA 1 1
16 16607 1 1 14 SER CB C 5.017 -16.056 5.141 1.00 . A A . 14 SER CB 1 1
16 16608 1 1 14 SER H H 3.681 -15.271 3.083 1.00 . A A . 14 SER H 1 1
16 16609 1 1 14 SER HA H 2.996 -16.647 5.527 1.00 . A A . 14 SER HA 1 1
16 16610 1 1 14 SER HB2 H 5.224 -16.948 4.569 1.00 . A A . 14 SER HB2 1 1
16 16611 1 1 14 SER HB3 H 5.535 -15.217 4.698 1.00 . A A . 14 SER HB3 1 1
16 16612 1 1 14 SER HG H 6.012 -17.047 6.507 1.00 . A A . 14 SER HG 1 1
16 16613 1 1 14 SER N N 3.045 -15.574 3.764 1.00 . A A . 14 SER N 1 1
16 16614 1 1 14 SER O O 3.933 -13.591 6.012 1.00 . A A . 14 SER O 1 1
16 16615 1 1 14 SER OG O 5.493 -16.241 6.463 1.00 . A A . 14 SER OG 1 1
16 16616 1 1 15 GLY C C 2.056 -12.210 7.036 1.00 . A A . 15 GLY C 1 1
16 16617 1 1 15 GLY CA C 1.695 -13.566 7.610 1.00 . A A . 15 GLY CA 1 1
16 16618 1 1 15 GLY H H 1.542 -15.469 6.694 1.00 . A A . 15 GLY H 1 1
16 16619 1 1 15 GLY HA2 H 0.627 -13.609 7.760 1.00 . A A . 15 GLY HA2 1 1
16 16620 1 1 15 GLY HA3 H 2.188 -13.683 8.564 1.00 . A A . 15 GLY HA3 1 1
16 16621 1 1 15 GLY N N 2.091 -14.659 6.741 1.00 . A A . 15 GLY N 1 1
16 16622 1 1 15 GLY O O 2.733 -11.413 7.686 1.00 . A A . 15 GLY O 1 1
16 16623 1 1 16 LEU C C 0.596 -9.909 4.881 1.00 . A A . 16 LEU C 1 1
16 16624 1 1 16 LEU CA C 1.885 -10.677 5.152 1.00 . A A . 16 LEU CA 1 1
16 16625 1 1 16 LEU CB C 2.634 -10.919 3.841 1.00 . A A . 16 LEU CB 1 1
16 16626 1 1 16 LEU CD1 C 0.692 -12.149 2.841 1.00 . A A . 16 LEU CD1 1 1
16 16627 1 1 16 LEU CD2 C 2.914 -12.180 1.692 1.00 . A A . 16 LEU CD2 1 1
16 16628 1 1 16 LEU CG C 2.200 -12.145 3.036 1.00 . A A . 16 LEU CG 1 1
16 16629 1 1 16 LEU H H 1.070 -12.621 5.347 1.00 . A A . 16 LEU H 1 1
16 16630 1 1 16 LEU HA H 2.508 -10.091 5.811 1.00 . A A . 16 LEU HA 1 1
16 16631 1 1 16 LEU HB2 H 2.497 -10.049 3.217 1.00 . A A . 16 LEU HB2 1 1
16 16632 1 1 16 LEU HB3 H 3.683 -11.030 4.076 1.00 . A A . 16 LEU HB3 1 1
16 16633 1 1 16 LEU HD11 H 0.231 -12.748 3.612 1.00 . A A . 16 LEU HD11 1 1
16 16634 1 1 16 LEU HD12 H 0.455 -12.565 1.873 1.00 . A A . 16 LEU HD12 1 1
16 16635 1 1 16 LEU HD13 H 0.319 -11.137 2.898 1.00 . A A . 16 LEU HD13 1 1
16 16636 1 1 16 LEU HD21 H 3.608 -11.355 1.631 1.00 . A A . 16 LEU HD21 1 1
16 16637 1 1 16 LEU HD22 H 2.187 -12.100 0.897 1.00 . A A . 16 LEU HD22 1 1
16 16638 1 1 16 LEU HD23 H 3.452 -13.113 1.595 1.00 . A A . 16 LEU HD23 1 1
16 16639 1 1 16 LEU HG H 2.468 -13.039 3.582 1.00 . A A . 16 LEU HG 1 1
16 16640 1 1 16 LEU N N 1.604 -11.947 5.815 1.00 . A A . 16 LEU N 1 1
16 16641 1 1 16 LEU O O 0.627 -8.780 4.391 1.00 . A A . 16 LEU O 1 1
16 16642 1 1 17 GLU C C -1.782 -8.412 5.340 1.00 . A A . 17 GLU C 1 1
16 16643 1 1 17 GLU CA C -1.835 -9.899 4.997 1.00 . A A . 17 GLU CA 1 1
16 16644 1 1 17 GLU CB C -2.903 -10.591 5.847 1.00 . A A . 17 GLU CB 1 1
16 16645 1 1 17 GLU CD C -3.382 -11.604 8.111 1.00 . A A . 17 GLU CD 1 1
16 16646 1 1 17 GLU CG C -2.617 -10.547 7.339 1.00 . A A . 17 GLU CG 1 1
16 16647 1 1 17 GLU H H -0.496 -11.426 5.593 1.00 . A A . 17 GLU H 1 1
16 16648 1 1 17 GLU HA H -2.093 -10.007 3.955 1.00 . A A . 17 GLU HA 1 1
16 16649 1 1 17 GLU HB2 H -3.854 -10.112 5.669 1.00 . A A . 17 GLU HB2 1 1
16 16650 1 1 17 GLU HB3 H -2.970 -11.626 5.545 1.00 . A A . 17 GLU HB3 1 1
16 16651 1 1 17 GLU HG2 H -1.560 -10.705 7.494 1.00 . A A . 17 GLU HG2 1 1
16 16652 1 1 17 GLU HG3 H -2.894 -9.574 7.717 1.00 . A A . 17 GLU HG3 1 1
16 16653 1 1 17 GLU N N -0.536 -10.527 5.205 1.00 . A A . 17 GLU N 1 1
16 16654 1 1 17 GLU O O -1.147 -8.010 6.315 1.00 . A A . 17 GLU O 1 1
16 16655 1 1 17 GLU OE1 O -3.545 -12.724 7.583 1.00 . A A . 17 GLU OE1 1 1
16 16656 1 1 17 GLU OE2 O -3.818 -11.310 9.244 1.00 . A A . 17 GLU OE2 1 1
16 16657 1 1 18 CYS C C -2.973 -5.828 6.151 1.00 . A A . 18 CYS C 1 1
16 16658 1 1 18 CYS CA C -2.483 -6.159 4.744 1.00 . A A . 18 CYS CA 1 1
16 16659 1 1 18 CYS CB C -3.385 -5.487 3.707 1.00 . A A . 18 CYS CB 1 1
16 16660 1 1 18 CYS H H -2.941 -7.981 3.768 1.00 . A A . 18 CYS H 1 1
16 16661 1 1 18 CYS HA H -1.477 -5.785 4.629 1.00 . A A . 18 CYS HA 1 1
16 16662 1 1 18 CYS HB2 H -2.822 -5.331 2.798 1.00 . A A . 18 CYS HB2 1 1
16 16663 1 1 18 CYS HB3 H -4.224 -6.133 3.497 1.00 . A A . 18 CYS HB3 1 1
16 16664 1 1 18 CYS N N -2.453 -7.601 4.529 1.00 . A A . 18 CYS N 1 1
16 16665 1 1 18 CYS O O -4.018 -6.301 6.598 1.00 . A A . 18 CYS O 1 1
16 16666 1 1 18 CYS SG S -4.046 -3.872 4.231 1.00 . A A . 18 CYS SG 1 1
16 16667 1 1 19 PRO C C -3.746 -3.656 8.276 1.00 . A A . 19 PRO C 1 1
16 16668 1 1 19 PRO CA C -2.536 -4.582 8.231 1.00 . A A . 19 PRO CA 1 1
16 16669 1 1 19 PRO CB C -1.279 -3.843 8.696 1.00 . A A . 19 PRO CB 1 1
16 16670 1 1 19 PRO CD C -0.942 -4.394 6.395 1.00 . A A . 19 PRO CD 1 1
16 16671 1 1 19 PRO CG C -0.638 -3.359 7.442 1.00 . A A . 19 PRO CG 1 1
16 16672 1 1 19 PRO HA H -2.712 -5.434 8.872 1.00 . A A . 19 PRO HA 1 1
16 16673 1 1 19 PRO HB2 H -1.559 -3.022 9.341 1.00 . A A . 19 PRO HB2 1 1
16 16674 1 1 19 PRO HB3 H -0.634 -4.524 9.231 1.00 . A A . 19 PRO HB3 1 1
16 16675 1 1 19 PRO HD2 H -1.074 -3.928 5.430 1.00 . A A . 19 PRO HD2 1 1
16 16676 1 1 19 PRO HD3 H -0.154 -5.132 6.355 1.00 . A A . 19 PRO HD3 1 1
16 16677 1 1 19 PRO HG2 H -1.058 -2.406 7.159 1.00 . A A . 19 PRO HG2 1 1
16 16678 1 1 19 PRO HG3 H 0.429 -3.272 7.584 1.00 . A A . 19 PRO HG3 1 1
16 16679 1 1 19 PRO N N -2.201 -4.996 6.865 1.00 . A A . 19 PRO N 1 1
16 16680 1 1 19 PRO O O -4.506 -3.657 9.244 1.00 . A A . 19 PRO O 1 1
16 16681 1 1 20 VAL C C -6.363 -2.644 7.394 1.00 . A A . 20 VAL C 1 1
16 16682 1 1 20 VAL CA C -5.038 -1.934 7.140 1.00 . A A . 20 VAL CA 1 1
16 16683 1 1 20 VAL CB C -5.094 -1.242 5.765 1.00 . A A . 20 VAL CB 1 1
16 16684 1 1 20 VAL CG1 C -6.022 -0.038 5.810 1.00 . A A . 20 VAL CG1 1 1
16 16685 1 1 20 VAL CG2 C -3.699 -0.834 5.318 1.00 . A A . 20 VAL CG2 1 1
16 16686 1 1 20 VAL H H -3.280 -2.909 6.481 1.00 . A A . 20 VAL H 1 1
16 16687 1 1 20 VAL HA H -4.897 -1.175 7.896 1.00 . A A . 20 VAL HA 1 1
16 16688 1 1 20 VAL HB H -5.488 -1.946 5.046 1.00 . A A . 20 VAL HB 1 1
16 16689 1 1 20 VAL HG11 H -5.562 0.790 5.291 1.00 . A A . 20 VAL HG11 1 1
16 16690 1 1 20 VAL HG12 H -6.959 -0.287 5.333 1.00 . A A . 20 VAL HG12 1 1
16 16691 1 1 20 VAL HG13 H -6.204 0.238 6.838 1.00 . A A . 20 VAL HG13 1 1
16 16692 1 1 20 VAL HG21 H -3.449 -1.348 4.402 1.00 . A A . 20 VAL HG21 1 1
16 16693 1 1 20 VAL HG22 H -3.673 0.233 5.151 1.00 . A A . 20 VAL HG22 1 1
16 16694 1 1 20 VAL HG23 H -2.983 -1.095 6.084 1.00 . A A . 20 VAL HG23 1 1
16 16695 1 1 20 VAL N N -3.919 -2.865 7.222 1.00 . A A . 20 VAL N 1 1
16 16696 1 1 20 VAL O O -7.163 -2.211 8.225 1.00 . A A . 20 VAL O 1 1
16 16697 1 1 21 CYS C C -7.551 -5.826 7.539 1.00 . A A . 21 CYS C 1 1
16 16698 1 1 21 CYS CA C -7.819 -4.508 6.819 1.00 . A A . 21 CYS CA 1 1
16 16699 1 1 21 CYS CB C -8.440 -4.781 5.448 1.00 . A A . 21 CYS CB 1 1
16 16700 1 1 21 CYS H H -5.915 -4.032 6.026 1.00 . A A . 21 CYS H 1 1
16 16701 1 1 21 CYS HA H -8.510 -3.924 7.408 1.00 . A A . 21 CYS HA 1 1
16 16702 1 1 21 CYS HB2 H -9.216 -5.526 5.554 1.00 . A A . 21 CYS HB2 1 1
16 16703 1 1 21 CYS HB3 H -8.875 -3.867 5.070 1.00 . A A . 21 CYS HB3 1 1
16 16704 1 1 21 CYS N N -6.590 -3.736 6.673 1.00 . A A . 21 CYS N 1 1
16 16705 1 1 21 CYS O O -8.457 -6.425 8.119 1.00 . A A . 21 CYS O 1 1
16 16706 1 1 21 CYS SG S -7.257 -5.389 4.203 1.00 . A A . 21 CYS SG 1 1
16 16707 1 1 22 LYS C C -6.569 -8.715 7.469 1.00 . A A . 22 LYS C 1 1
16 16708 1 1 22 LYS CA C -5.910 -7.518 8.148 1.00 . A A . 22 LYS CA 1 1
16 16709 1 1 22 LYS CB C -6.291 -7.486 9.630 1.00 . A A . 22 LYS CB 1 1
16 16710 1 1 22 LYS CD C -4.387 -6.540 10.968 1.00 . A A . 22 LYS CD 1 1
16 16711 1 1 22 LYS CE C -3.810 -5.294 11.622 1.00 . A A . 22 LYS CE 1 1
16 16712 1 1 22 LYS CG C -5.757 -6.271 10.368 1.00 . A A . 22 LYS CG 1 1
16 16713 1 1 22 LYS H H -5.622 -5.750 7.020 1.00 . A A . 22 LYS H 1 1
16 16714 1 1 22 LYS HA H -4.838 -7.616 8.062 1.00 . A A . 22 LYS HA 1 1
16 16715 1 1 22 LYS HB2 H -7.368 -7.487 9.712 1.00 . A A . 22 LYS HB2 1 1
16 16716 1 1 22 LYS HB3 H -5.900 -8.372 10.109 1.00 . A A . 22 LYS HB3 1 1
16 16717 1 1 22 LYS HD2 H -4.476 -7.316 11.714 1.00 . A A . 22 LYS HD2 1 1
16 16718 1 1 22 LYS HD3 H -3.719 -6.867 10.184 1.00 . A A . 22 LYS HD3 1 1
16 16719 1 1 22 LYS HE2 H -3.325 -4.697 10.865 1.00 . A A . 22 LYS HE2 1 1
16 16720 1 1 22 LYS HE3 H -4.618 -4.728 12.062 1.00 . A A . 22 LYS HE3 1 1
16 16721 1 1 22 LYS HG2 H -5.680 -5.445 9.677 1.00 . A A . 22 LYS HG2 1 1
16 16722 1 1 22 LYS HG3 H -6.443 -6.014 11.163 1.00 . A A . 22 LYS HG3 1 1
16 16723 1 1 22 LYS HZ1 H -2.627 -4.796 13.270 1.00 . A A . 22 LYS HZ1 1 1
16 16724 1 1 22 LYS HZ2 H -1.930 -5.951 12.250 1.00 . A A . 22 LYS HZ2 1 1
16 16725 1 1 22 LYS HZ3 H -3.191 -6.391 13.288 1.00 . A A . 22 LYS HZ3 1 1
16 16726 1 1 22 LYS N N -6.300 -6.273 7.499 1.00 . A A . 22 LYS N 1 1
16 16727 1 1 22 LYS NZ N -2.820 -5.631 12.682 1.00 . A A . 22 LYS NZ 1 1
16 16728 1 1 22 LYS O O -6.996 -9.659 8.133 1.00 . A A . 22 LYS O 1 1
16 16729 1 1 23 GLU C C -6.181 -10.635 4.742 1.00 . A A . 23 GLU C 1 1
16 16730 1 1 23 GLU CA C -7.252 -9.751 5.375 1.00 . A A . 23 GLU CA 1 1
16 16731 1 1 23 GLU CB C -8.168 -9.184 4.289 1.00 . A A . 23 GLU CB 1 1
16 16732 1 1 23 GLU CD C -10.585 -9.426 4.984 1.00 . A A . 23 GLU CD 1 1
16 16733 1 1 23 GLU CG C -9.403 -8.488 4.837 1.00 . A A . 23 GLU CG 1 1
16 16734 1 1 23 GLU H H -6.287 -7.890 5.669 1.00 . A A . 23 GLU H 1 1
16 16735 1 1 23 GLU HA H -7.840 -10.349 6.054 1.00 . A A . 23 GLU HA 1 1
16 16736 1 1 23 GLU HB2 H -7.610 -8.472 3.699 1.00 . A A . 23 GLU HB2 1 1
16 16737 1 1 23 GLU HB3 H -8.491 -9.993 3.650 1.00 . A A . 23 GLU HB3 1 1
16 16738 1 1 23 GLU HG2 H -9.168 -8.076 5.807 1.00 . A A . 23 GLU HG2 1 1
16 16739 1 1 23 GLU HG3 H -9.678 -7.689 4.165 1.00 . A A . 23 GLU HG3 1 1
16 16740 1 1 23 GLU N N -6.646 -8.669 6.143 1.00 . A A . 23 GLU N 1 1
16 16741 1 1 23 GLU O O -5.802 -11.665 5.300 1.00 . A A . 23 GLU O 1 1
16 16742 1 1 23 GLU OE1 O -11.196 -9.778 3.953 1.00 . A A . 23 GLU OE1 1 1
16 16743 1 1 23 GLU OE2 O -10.899 -9.809 6.131 1.00 . A A . 23 GLU OE2 1 1
16 16744 1 1 24 ASP C C -4.349 -10.327 1.524 1.00 . A A . 24 ASP C 1 1
16 16745 1 1 24 ASP CA C -4.672 -10.979 2.865 1.00 . A A . 24 ASP CA 1 1
16 16746 1 1 24 ASP CB C -5.127 -12.423 2.648 1.00 . A A . 24 ASP CB 1 1
16 16747 1 1 24 ASP CG C -4.167 -13.207 1.774 1.00 . A A . 24 ASP CG 1 1
16 16748 1 1 24 ASP H H -6.041 -9.395 3.180 1.00 . A A . 24 ASP H 1 1
16 16749 1 1 24 ASP HA H -3.780 -10.980 3.474 1.00 . A A . 24 ASP HA 1 1
16 16750 1 1 24 ASP HB2 H -5.199 -12.918 3.605 1.00 . A A . 24 ASP HB2 1 1
16 16751 1 1 24 ASP HB3 H -6.097 -12.420 2.174 1.00 . A A . 24 ASP HB3 1 1
16 16752 1 1 24 ASP N N -5.699 -10.225 3.574 1.00 . A A . 24 ASP N 1 1
16 16753 1 1 24 ASP O O -5.045 -9.412 1.083 1.00 . A A . 24 ASP O 1 1
16 16754 1 1 24 ASP OD1 O -3.050 -13.510 2.243 1.00 . A A . 24 ASP OD1 1 1
16 16755 1 1 24 ASP OD2 O -4.534 -13.519 0.622 1.00 . A A . 24 ASP OD2 1 1
16 16756 1 1 25 TYR C C -3.297 -11.187 -1.548 1.00 . A A . 25 TYR C 1 1
16 16757 1 1 25 TYR CA C -2.871 -10.266 -0.409 1.00 . A A . 25 TYR CA 1 1
16 16758 1 1 25 TYR CB C -1.355 -10.069 -0.436 1.00 . A A . 25 TYR CB 1 1
16 16759 1 1 25 TYR CD1 C -1.572 -7.696 0.399 1.00 . A A . 25 TYR CD1 1 1
16 16760 1 1 25 TYR CD2 C 0.260 -9.003 1.187 1.00 . A A . 25 TYR CD2 1 1
16 16761 1 1 25 TYR CE1 C -1.142 -6.626 1.160 1.00 . A A . 25 TYR CE1 1 1
16 16762 1 1 25 TYR CE2 C 0.696 -7.939 1.952 1.00 . A A . 25 TYR CE2 1 1
16 16763 1 1 25 TYR CG C -0.880 -8.901 0.399 1.00 . A A . 25 TYR CG 1 1
16 16764 1 1 25 TYR CZ C -0.008 -6.752 1.935 1.00 . A A . 25 TYR CZ 1 1
16 16765 1 1 25 TYR H H -2.774 -11.534 1.282 1.00 . A A . 25 TYR H 1 1
16 16766 1 1 25 TYR HA H -3.351 -9.306 -0.539 1.00 . A A . 25 TYR HA 1 1
16 16767 1 1 25 TYR HB2 H -0.876 -10.960 -0.061 1.00 . A A . 25 TYR HB2 1 1
16 16768 1 1 25 TYR HB3 H -1.039 -9.899 -1.455 1.00 . A A . 25 TYR HB3 1 1
16 16769 1 1 25 TYR HD1 H -2.460 -7.600 -0.209 1.00 . A A . 25 TYR HD1 1 1
16 16770 1 1 25 TYR HD2 H 0.809 -9.933 1.197 1.00 . A A . 25 TYR HD2 1 1
16 16771 1 1 25 TYR HE1 H -1.693 -5.697 1.148 1.00 . A A . 25 TYR HE1 1 1
16 16772 1 1 25 TYR HE2 H 1.584 -8.037 2.558 1.00 . A A . 25 TYR HE2 1 1
16 16773 1 1 25 TYR HH H 0.398 -5.929 3.624 1.00 . A A . 25 TYR HH 1 1
16 16774 1 1 25 TYR N N -3.289 -10.804 0.880 1.00 . A A . 25 TYR N 1 1
16 16775 1 1 25 TYR O O -3.969 -12.194 -1.328 1.00 . A A . 25 TYR O 1 1
16 16776 1 1 25 TYR OH O 0.425 -5.690 2.695 1.00 . A A . 25 TYR OH 1 1
16 16777 1 1 26 ALA C C -2.316 -11.298 -5.110 1.00 . A A . 26 ALA C 1 1
16 16778 1 1 26 ALA CA C -3.235 -11.630 -3.940 1.00 . A A . 26 ALA CA 1 1
16 16779 1 1 26 ALA CB C -4.689 -11.409 -4.328 1.00 . A A . 26 ALA CB 1 1
16 16780 1 1 26 ALA H H -2.364 -10.021 -2.877 1.00 . A A . 26 ALA H 1 1
16 16781 1 1 26 ALA HA H -3.111 -12.673 -3.683 1.00 . A A . 26 ALA HA 1 1
16 16782 1 1 26 ALA HB1 H -4.760 -10.553 -4.983 1.00 . A A . 26 ALA HB1 1 1
16 16783 1 1 26 ALA HB2 H -5.062 -12.285 -4.839 1.00 . A A . 26 ALA HB2 1 1
16 16784 1 1 26 ALA HB3 H -5.276 -11.233 -3.439 1.00 . A A . 26 ALA HB3 1 1
16 16785 1 1 26 ALA N N -2.898 -10.835 -2.766 1.00 . A A . 26 ALA N 1 1
16 16786 1 1 26 ALA O O -2.123 -10.129 -5.448 1.00 . A A . 26 ALA O 1 1
16 16787 1 1 27 LEU C C -1.305 -10.983 -7.732 1.00 . A A . 27 LEU C 1 1
16 16788 1 1 27 LEU CA C -0.851 -12.148 -6.858 1.00 . A A . 27 LEU CA 1 1
16 16789 1 1 27 LEU CB C -0.783 -13.429 -7.692 1.00 . A A . 27 LEU CB 1 1
16 16790 1 1 27 LEU CD1 C -0.160 -15.850 -7.869 1.00 . A A . 27 LEU CD1 1 1
16 16791 1 1 27 LEU CD2 C 1.575 -14.158 -7.251 1.00 . A A . 27 LEU CD2 1 1
16 16792 1 1 27 LEU CG C 0.107 -14.543 -7.140 1.00 . A A . 27 LEU CG 1 1
16 16793 1 1 27 LEU H H -1.943 -13.239 -5.410 1.00 . A A . 27 LEU H 1 1
16 16794 1 1 27 LEU HA H 0.132 -11.929 -6.469 1.00 . A A . 27 LEU HA 1 1
16 16795 1 1 27 LEU HB2 H -1.785 -13.819 -7.781 1.00 . A A . 27 LEU HB2 1 1
16 16796 1 1 27 LEU HB3 H -0.413 -13.164 -8.673 1.00 . A A . 27 LEU HB3 1 1
16 16797 1 1 27 LEU HD11 H -0.671 -15.647 -8.798 1.00 . A A . 27 LEU HD11 1 1
16 16798 1 1 27 LEU HD12 H -0.776 -16.488 -7.252 1.00 . A A . 27 LEU HD12 1 1
16 16799 1 1 27 LEU HD13 H 0.778 -16.346 -8.074 1.00 . A A . 27 LEU HD13 1 1
16 16800 1 1 27 LEU HD21 H 2.044 -14.244 -6.283 1.00 . A A . 27 LEU HD21 1 1
16 16801 1 1 27 LEU HD22 H 1.654 -13.139 -7.601 1.00 . A A . 27 LEU HD22 1 1
16 16802 1 1 27 LEU HD23 H 2.068 -14.818 -7.951 1.00 . A A . 27 LEU HD23 1 1
16 16803 1 1 27 LEU HG H -0.122 -14.692 -6.094 1.00 . A A . 27 LEU HG 1 1
16 16804 1 1 27 LEU N N -1.751 -12.331 -5.725 1.00 . A A . 27 LEU N 1 1
16 16805 1 1 27 LEU O O -0.500 -10.141 -8.128 1.00 . A A . 27 LEU O 1 1
16 16806 1 1 28 GLY C C -3.406 -8.608 -8.056 1.00 . A A . 28 GLY C 1 1
16 16807 1 1 28 GLY CA C -3.140 -9.873 -8.849 1.00 . A A . 28 GLY CA 1 1
16 16808 1 1 28 GLY H H -3.196 -11.639 -7.682 1.00 . A A . 28 GLY H 1 1
16 16809 1 1 28 GLY HA2 H -2.436 -9.650 -9.637 1.00 . A A . 28 GLY HA2 1 1
16 16810 1 1 28 GLY HA3 H -4.066 -10.208 -9.291 1.00 . A A . 28 GLY HA3 1 1
16 16811 1 1 28 GLY N N -2.601 -10.940 -8.026 1.00 . A A . 28 GLY N 1 1
16 16812 1 1 28 GLY O O -3.366 -7.506 -8.602 1.00 . A A . 28 GLY O 1 1
16 16813 1 1 29 GLU C C -2.771 -6.670 -5.863 1.00 . A A . 29 GLU C 1 1
16 16814 1 1 29 GLU CA C -3.958 -7.629 -5.898 1.00 . A A . 29 GLU CA 1 1
16 16815 1 1 29 GLU CB C -4.283 -8.106 -4.481 1.00 . A A . 29 GLU CB 1 1
16 16816 1 1 29 GLU CD C -6.522 -7.185 -3.759 1.00 . A A . 29 GLU CD 1 1
16 16817 1 1 29 GLU CG C -5.759 -8.395 -4.260 1.00 . A A . 29 GLU CG 1 1
16 16818 1 1 29 GLU H H -3.698 -9.672 -6.388 1.00 . A A . 29 GLU H 1 1
16 16819 1 1 29 GLU HA H -4.814 -7.108 -6.298 1.00 . A A . 29 GLU HA 1 1
16 16820 1 1 29 GLU HB2 H -3.726 -9.009 -4.281 1.00 . A A . 29 GLU HB2 1 1
16 16821 1 1 29 GLU HB3 H -3.979 -7.344 -3.779 1.00 . A A . 29 GLU HB3 1 1
16 16822 1 1 29 GLU HG2 H -6.194 -8.714 -5.195 1.00 . A A . 29 GLU HG2 1 1
16 16823 1 1 29 GLU HG3 H -5.852 -9.188 -3.532 1.00 . A A . 29 GLU HG3 1 1
16 16824 1 1 29 GLU N N -3.681 -8.767 -6.765 1.00 . A A . 29 GLU N 1 1
16 16825 1 1 29 GLU O O -1.672 -7.040 -5.450 1.00 . A A . 29 GLU O 1 1
16 16826 1 1 29 GLU OE1 O -6.558 -6.973 -2.529 1.00 . A A . 29 GLU OE1 1 1
16 16827 1 1 29 GLU OE2 O -7.083 -6.449 -4.597 1.00 . A A . 29 GLU OE2 1 1
16 16828 1 1 30 SER C C -1.521 -4.055 -4.908 1.00 . A A . 30 SER C 1 1
16 16829 1 1 30 SER CA C -1.952 -4.425 -6.324 1.00 . A A . 30 SER CA 1 1
16 16830 1 1 30 SER CB C -2.433 -3.176 -7.065 1.00 . A A . 30 SER CB 1 1
16 16831 1 1 30 SER H H -3.899 -5.202 -6.617 1.00 . A A . 30 SER H 1 1
16 16832 1 1 30 SER HA H -1.104 -4.839 -6.849 1.00 . A A . 30 SER HA 1 1
16 16833 1 1 30 SER HB2 H -2.856 -3.465 -8.015 1.00 . A A . 30 SER HB2 1 1
16 16834 1 1 30 SER HB3 H -3.187 -2.678 -6.473 1.00 . A A . 30 SER HB3 1 1
16 16835 1 1 30 SER HG H -1.372 -1.589 -6.625 1.00 . A A . 30 SER HG 1 1
16 16836 1 1 30 SER N N -3.002 -5.436 -6.301 1.00 . A A . 30 SER N 1 1
16 16837 1 1 30 SER O O -2.229 -3.341 -4.198 1.00 . A A . 30 SER O 1 1
16 16838 1 1 30 SER OG O -1.364 -2.275 -7.296 1.00 . A A . 30 SER OG 1 1
16 16839 1 1 31 VAL C C 1.269 -3.211 -3.226 1.00 . A A . 31 VAL C 1 1
16 16840 1 1 31 VAL CA C 0.172 -4.269 -3.172 1.00 . A A . 31 VAL CA 1 1
16 16841 1 1 31 VAL CB C 0.734 -5.543 -2.513 1.00 . A A . 31 VAL CB 1 1
16 16842 1 1 31 VAL CG1 C -0.338 -6.232 -1.683 1.00 . A A . 31 VAL CG1 1 1
16 16843 1 1 31 VAL CG2 C 1.291 -6.486 -3.568 1.00 . A A . 31 VAL CG2 1 1
16 16844 1 1 31 VAL H H 0.164 -5.110 -5.114 1.00 . A A . 31 VAL H 1 1
16 16845 1 1 31 VAL HA H -0.640 -3.901 -2.562 1.00 . A A . 31 VAL HA 1 1
16 16846 1 1 31 VAL HB H 1.540 -5.257 -1.854 1.00 . A A . 31 VAL HB 1 1
16 16847 1 1 31 VAL HG11 H -1.191 -6.451 -2.307 1.00 . A A . 31 VAL HG11 1 1
16 16848 1 1 31 VAL HG12 H 0.057 -7.151 -1.276 1.00 . A A . 31 VAL HG12 1 1
16 16849 1 1 31 VAL HG13 H -0.641 -5.581 -0.876 1.00 . A A . 31 VAL HG13 1 1
16 16850 1 1 31 VAL HG21 H 0.486 -6.851 -4.187 1.00 . A A . 31 VAL HG21 1 1
16 16851 1 1 31 VAL HG22 H 2.006 -5.958 -4.181 1.00 . A A . 31 VAL HG22 1 1
16 16852 1 1 31 VAL HG23 H 1.779 -7.320 -3.084 1.00 . A A . 31 VAL HG23 1 1
16 16853 1 1 31 VAL N N -0.355 -4.547 -4.503 1.00 . A A . 31 VAL N 1 1
16 16854 1 1 31 VAL O O 1.967 -3.077 -4.230 1.00 . A A . 31 VAL O 1 1
16 16855 1 1 32 ARG C C 3.342 -1.633 -0.859 1.00 . A A . 32 ARG C 1 1
16 16856 1 1 32 ARG CA C 2.426 -1.416 -2.060 1.00 . A A . 32 ARG CA 1 1
16 16857 1 1 32 ARG CB C 1.762 -0.041 -1.966 1.00 . A A . 32 ARG CB 1 1
16 16858 1 1 32 ARG CD C 2.377 2.385 -1.740 1.00 . A A . 32 ARG CD 1 1
16 16859 1 1 32 ARG CG C 2.582 0.981 -1.195 1.00 . A A . 32 ARG CG 1 1
16 16860 1 1 32 ARG CZ C 4.491 3.597 -1.409 1.00 . A A . 32 ARG CZ 1 1
16 16861 1 1 32 ARG H H 0.827 -2.617 -1.368 1.00 . A A . 32 ARG H 1 1
16 16862 1 1 32 ARG HA H 3.018 -1.459 -2.962 1.00 . A A . 32 ARG HA 1 1
16 16863 1 1 32 ARG HB2 H 1.602 0.338 -2.965 1.00 . A A . 32 ARG HB2 1 1
16 16864 1 1 32 ARG HB3 H 0.807 -0.149 -1.474 1.00 . A A . 32 ARG HB3 1 1
16 16865 1 1 32 ARG HD2 H 2.609 2.386 -2.795 1.00 . A A . 32 ARG HD2 1 1
16 16866 1 1 32 ARG HD3 H 1.343 2.664 -1.599 1.00 . A A . 32 ARG HD3 1 1
16 16867 1 1 32 ARG HE H 2.839 3.869 -0.325 1.00 . A A . 32 ARG HE 1 1
16 16868 1 1 32 ARG HG2 H 2.281 0.961 -0.158 1.00 . A A . 32 ARG HG2 1 1
16 16869 1 1 32 ARG HG3 H 3.627 0.722 -1.274 1.00 . A A . 32 ARG HG3 1 1
16 16870 1 1 32 ARG HH11 H 4.511 2.244 -2.910 1.00 . A A . 32 ARG HH11 1 1
16 16871 1 1 32 ARG HH12 H 5.995 3.105 -2.666 1.00 . A A . 32 ARG HH12 1 1
16 16872 1 1 32 ARG HH21 H 4.787 5.009 0.006 1.00 . A A . 32 ARG HH21 1 1
16 16873 1 1 32 ARG HH22 H 6.151 4.677 -1.006 1.00 . A A . 32 ARG HH22 1 1
16 16874 1 1 32 ARG N N 1.414 -2.463 -2.137 1.00 . A A . 32 ARG N 1 1
16 16875 1 1 32 ARG NE N 3.228 3.363 -1.068 1.00 . A A . 32 ARG NE 1 1
16 16876 1 1 32 ARG NH1 N 5.045 2.927 -2.410 1.00 . A A . 32 ARG NH1 1 1
16 16877 1 1 32 ARG NH2 N 5.201 4.502 -0.749 1.00 . A A . 32 ARG NH2 1 1
16 16878 1 1 32 ARG O O 2.879 -1.931 0.241 1.00 . A A . 32 ARG O 1 1
16 16879 1 1 33 GLN C C 6.102 -0.316 0.519 1.00 . A A . 33 GLN C 1 1
16 16880 1 1 33 GLN CA C 5.625 -1.662 -0.016 1.00 . A A . 33 GLN CA 1 1
16 16881 1 1 33 GLN CB C 6.818 -2.472 -0.526 1.00 . A A . 33 GLN CB 1 1
16 16882 1 1 33 GLN CD C 8.390 -4.268 0.302 1.00 . A A . 33 GLN CD 1 1
16 16883 1 1 33 GLN CG C 7.769 -2.912 0.575 1.00 . A A . 33 GLN CG 1 1
16 16884 1 1 33 GLN H H 4.952 -1.242 -1.979 1.00 . A A . 33 GLN H 1 1
16 16885 1 1 33 GLN HA H 5.148 -2.205 0.785 1.00 . A A . 33 GLN HA 1 1
16 16886 1 1 33 GLN HB2 H 6.450 -3.354 -1.029 1.00 . A A . 33 GLN HB2 1 1
16 16887 1 1 33 GLN HB3 H 7.372 -1.870 -1.231 1.00 . A A . 33 GLN HB3 1 1
16 16888 1 1 33 GLN HE21 H 8.725 -4.534 2.244 1.00 . A A . 33 GLN HE21 1 1
16 16889 1 1 33 GLN HE22 H 9.232 -5.822 1.212 1.00 . A A . 33 GLN HE22 1 1
16 16890 1 1 33 GLN HG2 H 8.561 -2.183 0.662 1.00 . A A . 33 GLN HG2 1 1
16 16891 1 1 33 GLN HG3 H 7.223 -2.963 1.505 1.00 . A A . 33 GLN HG3 1 1
16 16892 1 1 33 GLN N N 4.644 -1.481 -1.080 1.00 . A A . 33 GLN N 1 1
16 16893 1 1 33 GLN NE2 N 8.827 -4.943 1.359 1.00 . A A . 33 GLN NE2 1 1
16 16894 1 1 33 GLN O O 6.277 0.639 -0.239 1.00 . A A . 33 GLN O 1 1
16 16895 1 1 33 GLN OE1 O 8.476 -4.705 -0.846 1.00 . A A . 33 GLN OE1 1 1
16 16896 1 1 34 LEU C C 8.266 0.935 2.735 1.00 . A A . 34 LEU C 1 1
16 16897 1 1 34 LEU CA C 6.765 0.984 2.468 1.00 . A A . 34 LEU CA 1 1
16 16898 1 1 34 LEU CB C 6.009 1.213 3.778 1.00 . A A . 34 LEU CB 1 1
16 16899 1 1 34 LEU CD1 C 4.042 2.157 5.011 1.00 . A A . 34 LEU CD1 1 1
16 16900 1 1 34 LEU CD2 C 4.580 2.974 2.710 1.00 . A A . 34 LEU CD2 1 1
16 16901 1 1 34 LEU CG C 4.593 1.775 3.647 1.00 . A A . 34 LEU CG 1 1
16 16902 1 1 34 LEU H H 6.151 -1.039 2.382 1.00 . A A . 34 LEU H 1 1
16 16903 1 1 34 LEU HA H 6.558 1.803 1.795 1.00 . A A . 34 LEU HA 1 1
16 16904 1 1 34 LEU HB2 H 5.943 0.266 4.291 1.00 . A A . 34 LEU HB2 1 1
16 16905 1 1 34 LEU HB3 H 6.586 1.904 4.375 1.00 . A A . 34 LEU HB3 1 1
16 16906 1 1 34 LEU HD11 H 4.278 1.382 5.725 1.00 . A A . 34 LEU HD11 1 1
16 16907 1 1 34 LEU HD12 H 2.970 2.272 4.947 1.00 . A A . 34 LEU HD12 1 1
16 16908 1 1 34 LEU HD13 H 4.485 3.089 5.331 1.00 . A A . 34 LEU HD13 1 1
16 16909 1 1 34 LEU HD21 H 4.201 2.672 1.745 1.00 . A A . 34 LEU HD21 1 1
16 16910 1 1 34 LEU HD22 H 5.584 3.355 2.599 1.00 . A A . 34 LEU HD22 1 1
16 16911 1 1 34 LEU HD23 H 3.945 3.745 3.121 1.00 . A A . 34 LEU HD23 1 1
16 16912 1 1 34 LEU HG H 3.948 1.015 3.228 1.00 . A A . 34 LEU HG 1 1
16 16913 1 1 34 LEU N N 6.309 -0.246 1.830 1.00 . A A . 34 LEU N 1 1
16 16914 1 1 34 LEU O O 8.880 -0.132 2.768 1.00 . A A . 34 LEU O 1 1
16 16915 1 1 35 PRO C C 10.682 1.699 4.582 1.00 . A A . 35 PRO C 1 1
16 16916 1 1 35 PRO CA C 10.307 2.233 3.204 1.00 . A A . 35 PRO CA 1 1
16 16917 1 1 35 PRO CB C 10.560 3.741 3.127 1.00 . A A . 35 PRO CB 1 1
16 16918 1 1 35 PRO CD C 8.200 3.426 2.907 1.00 . A A . 35 PRO CD 1 1
16 16919 1 1 35 PRO CG C 9.245 4.362 3.449 1.00 . A A . 35 PRO CG 1 1
16 16920 1 1 35 PRO HA H 10.895 1.729 2.451 1.00 . A A . 35 PRO HA 1 1
16 16921 1 1 35 PRO HB2 H 11.316 4.018 3.848 1.00 . A A . 35 PRO HB2 1 1
16 16922 1 1 35 PRO HB3 H 10.888 4.005 2.133 1.00 . A A . 35 PRO HB3 1 1
16 16923 1 1 35 PRO HD2 H 7.328 3.425 3.543 1.00 . A A . 35 PRO HD2 1 1
16 16924 1 1 35 PRO HD3 H 7.934 3.702 1.898 1.00 . A A . 35 PRO HD3 1 1
16 16925 1 1 35 PRO HG2 H 9.139 4.464 4.519 1.00 . A A . 35 PRO HG2 1 1
16 16926 1 1 35 PRO HG3 H 9.168 5.327 2.970 1.00 . A A . 35 PRO HG3 1 1
16 16927 1 1 35 PRO N N 8.871 2.115 2.933 1.00 . A A . 35 PRO N 1 1
16 16928 1 1 35 PRO O O 11.829 1.821 5.015 1.00 . A A . 35 PRO O 1 1
16 16929 1 1 36 CYS C C 9.798 -0.966 6.584 1.00 . A A . 36 CYS C 1 1
16 16930 1 1 36 CYS CA C 9.938 0.553 6.596 1.00 . A A . 36 CYS CA 1 1
16 16931 1 1 36 CYS CB C 8.954 1.159 7.599 1.00 . A A . 36 CYS CB 1 1
16 16932 1 1 36 CYS H H 8.816 1.040 4.868 1.00 . A A . 36 CYS H 1 1
16 16933 1 1 36 CYS HA H 10.944 0.808 6.894 1.00 . A A . 36 CYS HA 1 1
16 16934 1 1 36 CYS HB2 H 8.963 0.567 8.503 1.00 . A A . 36 CYS HB2 1 1
16 16935 1 1 36 CYS HB3 H 9.264 2.167 7.832 1.00 . A A . 36 CYS HB3 1 1
16 16936 1 1 36 CYS N N 9.710 1.106 5.267 1.00 . A A . 36 CYS N 1 1
16 16937 1 1 36 CYS O O 9.739 -1.603 7.635 1.00 . A A . 36 CYS O 1 1
16 16938 1 1 36 CYS SG S 7.234 1.230 7.003 1.00 . A A . 36 CYS SG 1 1
16 16939 1 1 37 ASN C C 8.192 -3.437 5.555 1.00 . A A . 37 ASN C 1 1
16 16940 1 1 37 ASN CA C 9.615 -2.986 5.237 1.00 . A A . 37 ASN CA 1 1
16 16941 1 1 37 ASN CB C 10.607 -3.707 6.151 1.00 . A A . 37 ASN CB 1 1
16 16942 1 1 37 ASN CG C 11.866 -2.897 6.392 1.00 . A A . 37 ASN CG 1 1
16 16943 1 1 37 ASN H H 9.800 -0.980 4.585 1.00 . A A . 37 ASN H 1 1
16 16944 1 1 37 ASN HA H 9.838 -3.234 4.211 1.00 . A A . 37 ASN HA 1 1
16 16945 1 1 37 ASN HB2 H 10.136 -3.896 7.105 1.00 . A A . 37 ASN HB2 1 1
16 16946 1 1 37 ASN HB3 H 10.886 -4.647 5.700 1.00 . A A . 37 ASN HB3 1 1
16 16947 1 1 37 ASN HD21 H 12.088 -3.728 8.185 1.00 . A A . 37 ASN HD21 1 1
16 16948 1 1 37 ASN HD22 H 13.294 -2.574 7.737 1.00 . A A . 37 ASN HD22 1 1
16 16949 1 1 37 ASN N N 9.747 -1.541 5.387 1.00 . A A . 37 ASN N 1 1
16 16950 1 1 37 ASN ND2 N 12.478 -3.086 7.555 1.00 . A A . 37 ASN ND2 1 1
16 16951 1 1 37 ASN O O 7.977 -4.541 6.056 1.00 . A A . 37 ASN O 1 1
16 16952 1 1 37 ASN OD1 O 12.284 -2.111 5.541 1.00 . A A . 37 ASN OD1 1 1
16 16953 1 1 38 HIS C C 4.993 -2.732 4.241 1.00 . A A . 38 HIS C 1 1
16 16954 1 1 38 HIS CA C 5.821 -2.886 5.513 1.00 . A A . 38 HIS CA 1 1
16 16955 1 1 38 HIS CB C 5.266 -1.977 6.610 1.00 . A A . 38 HIS CB 1 1
16 16956 1 1 38 HIS CD2 C 5.959 -3.480 8.607 1.00 . A A . 38 HIS CD2 1 1
16 16957 1 1 38 HIS CE1 C 6.633 -1.904 9.975 1.00 . A A . 38 HIS CE1 1 1
16 16958 1 1 38 HIS CG C 5.794 -2.294 7.975 1.00 . A A . 38 HIS CG 1 1
16 16959 1 1 38 HIS H H 7.458 -1.711 4.862 1.00 . A A . 38 HIS H 1 1
16 16960 1 1 38 HIS HA H 5.763 -3.912 5.844 1.00 . A A . 38 HIS HA 1 1
16 16961 1 1 38 HIS HB2 H 5.524 -0.953 6.385 1.00 . A A . 38 HIS HB2 1 1
16 16962 1 1 38 HIS HB3 H 4.190 -2.074 6.639 1.00 . A A . 38 HIS HB3 1 1
16 16963 1 1 38 HIS HD2 H 5.723 -4.457 8.210 1.00 . A A . 38 HIS HD2 1 1
16 16964 1 1 38 HIS HE1 H 7.023 -1.396 10.844 1.00 . A A . 38 HIS HE1 1 1
16 16965 1 1 38 HIS HE2 H 6.786 -3.879 10.496 1.00 . A A . 38 HIS HE2 1 1
16 16966 1 1 38 HIS N N 7.224 -2.575 5.260 1.00 . A A . 38 HIS N 1 1
16 16967 1 1 38 HIS ND1 N 6.225 -1.327 8.859 1.00 . A A . 38 HIS ND1 1 1
16 16968 1 1 38 HIS NE2 N 6.481 -3.210 9.848 1.00 . A A . 38 HIS NE2 1 1
16 16969 1 1 38 HIS O O 5.018 -1.685 3.594 1.00 . A A . 38 HIS O 1 1
16 16970 1 1 39 LEU C C 1.977 -3.438 3.044 1.00 . A A . 39 LEU C 1 1
16 16971 1 1 39 LEU CA C 3.425 -3.765 2.692 1.00 . A A . 39 LEU CA 1 1
16 16972 1 1 39 LEU CB C 3.494 -5.116 1.977 1.00 . A A . 39 LEU CB 1 1
16 16973 1 1 39 LEU CD1 C 5.061 -6.800 0.980 1.00 . A A . 39 LEU CD1 1 1
16 16974 1 1 39 LEU CD2 C 4.401 -4.777 -0.335 1.00 . A A . 39 LEU CD2 1 1
16 16975 1 1 39 LEU CG C 4.695 -5.325 1.054 1.00 . A A . 39 LEU CG 1 1
16 16976 1 1 39 LEU H H 4.282 -4.589 4.443 1.00 . A A . 39 LEU H 1 1
16 16977 1 1 39 LEU HA H 3.805 -2.999 2.033 1.00 . A A . 39 LEU HA 1 1
16 16978 1 1 39 LEU HB2 H 3.519 -5.888 2.731 1.00 . A A . 39 LEU HB2 1 1
16 16979 1 1 39 LEU HB3 H 2.597 -5.222 1.385 1.00 . A A . 39 LEU HB3 1 1
16 16980 1 1 39 LEU HD11 H 6.103 -6.925 1.230 1.00 . A A . 39 LEU HD11 1 1
16 16981 1 1 39 LEU HD12 H 4.885 -7.165 -0.021 1.00 . A A . 39 LEU HD12 1 1
16 16982 1 1 39 LEU HD13 H 4.453 -7.357 1.678 1.00 . A A . 39 LEU HD13 1 1
16 16983 1 1 39 LEU HD21 H 4.381 -3.698 -0.299 1.00 . A A . 39 LEU HD21 1 1
16 16984 1 1 39 LEU HD22 H 3.443 -5.144 -0.671 1.00 . A A . 39 LEU HD22 1 1
16 16985 1 1 39 LEU HD23 H 5.171 -5.101 -1.020 1.00 . A A . 39 LEU HD23 1 1
16 16986 1 1 39 LEU HG H 5.546 -4.790 1.453 1.00 . A A . 39 LEU HG 1 1
16 16987 1 1 39 LEU N N 4.261 -3.783 3.888 1.00 . A A . 39 LEU N 1 1
16 16988 1 1 39 LEU O O 1.540 -3.647 4.176 1.00 . A A . 39 LEU O 1 1
16 16989 1 1 40 PHE C C -0.914 -2.530 0.946 1.00 . A A . 40 PHE C 1 1
16 16990 1 1 40 PHE CA C -0.162 -2.569 2.273 1.00 . A A . 40 PHE CA 1 1
16 16991 1 1 40 PHE CB C -0.268 -1.212 2.972 1.00 . A A . 40 PHE CB 1 1
16 16992 1 1 40 PHE CD1 C 1.957 -0.965 4.106 1.00 . A A . 40 PHE CD1 1 1
16 16993 1 1 40 PHE CD2 C 0.007 -1.146 5.466 1.00 . A A . 40 PHE CD2 1 1
16 16994 1 1 40 PHE CE1 C 2.741 -0.867 5.240 1.00 . A A . 40 PHE CE1 1 1
16 16995 1 1 40 PHE CE2 C 0.786 -1.049 6.603 1.00 . A A . 40 PHE CE2 1 1
16 16996 1 1 40 PHE CG C 0.582 -1.106 4.206 1.00 . A A . 40 PHE CG 1 1
16 16997 1 1 40 PHE CZ C 2.155 -0.908 6.490 1.00 . A A . 40 PHE CZ 1 1
16 16998 1 1 40 PHE H H 1.643 -2.781 1.186 1.00 . A A . 40 PHE H 1 1
16 16999 1 1 40 PHE HA H -0.605 -3.324 2.903 1.00 . A A . 40 PHE HA 1 1
16 17000 1 1 40 PHE HB2 H 0.044 -0.437 2.288 1.00 . A A . 40 PHE HB2 1 1
16 17001 1 1 40 PHE HB3 H -1.294 -1.042 3.259 1.00 . A A . 40 PHE HB3 1 1
16 17002 1 1 40 PHE HD1 H 2.417 -0.931 3.130 1.00 . A A . 40 PHE HD1 1 1
16 17003 1 1 40 PHE HD2 H -1.065 -1.256 5.555 1.00 . A A . 40 PHE HD2 1 1
16 17004 1 1 40 PHE HE1 H 3.812 -0.757 5.149 1.00 . A A . 40 PHE HE1 1 1
16 17005 1 1 40 PHE HE2 H 0.324 -1.081 7.579 1.00 . A A . 40 PHE HE2 1 1
16 17006 1 1 40 PHE HZ H 2.766 -0.832 7.377 1.00 . A A . 40 PHE HZ 1 1
16 17007 1 1 40 PHE N N 1.237 -2.925 2.067 1.00 . A A . 40 PHE N 1 1
16 17008 1 1 40 PHE O O -0.364 -2.132 -0.081 1.00 . A A . 40 PHE O 1 1
16 17009 1 1 41 HIS C C -2.966 -1.607 -0.926 1.00 . A A . 41 HIS C 1 1
16 17010 1 1 41 HIS CA C -3.006 -2.961 -0.224 1.00 . A A . 41 HIS CA 1 1
16 17011 1 1 41 HIS CB C -4.448 -3.322 0.132 1.00 . A A . 41 HIS CB 1 1
16 17012 1 1 41 HIS CD2 C -4.227 -5.878 -0.252 1.00 . A A . 41 HIS CD2 1 1
16 17013 1 1 41 HIS CE1 C -5.361 -6.563 1.495 1.00 . A A . 41 HIS CE1 1 1
16 17014 1 1 41 HIS CG C -4.647 -4.779 0.418 1.00 . A A . 41 HIS CG 1 1
16 17015 1 1 41 HIS H H -2.558 -3.253 1.825 1.00 . A A . 41 HIS H 1 1
16 17016 1 1 41 HIS HA H -2.610 -3.710 -0.892 1.00 . A A . 41 HIS HA 1 1
16 17017 1 1 41 HIS HB2 H -4.745 -2.769 1.011 1.00 . A A . 41 HIS HB2 1 1
16 17018 1 1 41 HIS HB3 H -5.093 -3.054 -0.692 1.00 . A A . 41 HIS HB3 1 1
16 17019 1 1 41 HIS HD2 H -3.641 -5.891 -1.160 1.00 . A A . 41 HIS HD2 1 1
16 17020 1 1 41 HIS HE1 H -5.839 -7.200 2.225 1.00 . A A . 41 HIS HE1 1 1
16 17021 1 1 41 HIS HE2 H -4.462 -7.907 0.238 1.00 . A A . 41 HIS HE2 1 1
16 17022 1 1 41 HIS N N -2.176 -2.947 0.976 1.00 . A A . 41 HIS N 1 1
16 17023 1 1 41 HIS ND1 N -5.355 -5.242 1.506 1.00 . A A . 41 HIS ND1 1 1
16 17024 1 1 41 HIS NE2 N -4.684 -6.974 0.438 1.00 . A A . 41 HIS NE2 1 1
16 17025 1 1 41 HIS O O -3.065 -0.561 -0.285 1.00 . A A . 41 HIS O 1 1
16 17026 1 1 42 ASP C C -4.073 0.373 -2.911 1.00 . A A . 42 ASP C 1 1
16 17027 1 1 42 ASP CA C -2.770 -0.410 -3.036 1.00 . A A . 42 ASP CA 1 1
16 17028 1 1 42 ASP CB C -2.495 -0.736 -4.505 1.00 . A A . 42 ASP CB 1 1
16 17029 1 1 42 ASP CG C -2.494 0.500 -5.382 1.00 . A A . 42 ASP CG 1 1
16 17030 1 1 42 ASP H H -2.748 -2.500 -2.701 1.00 . A A . 42 ASP H 1 1
16 17031 1 1 42 ASP HA H -1.962 0.197 -2.654 1.00 . A A . 42 ASP HA 1 1
16 17032 1 1 42 ASP HB2 H -1.529 -1.213 -4.586 1.00 . A A . 42 ASP HB2 1 1
16 17033 1 1 42 ASP HB3 H -3.257 -1.411 -4.866 1.00 . A A . 42 ASP HB3 1 1
16 17034 1 1 42 ASP N N -2.821 -1.635 -2.246 1.00 . A A . 42 ASP N 1 1
16 17035 1 1 42 ASP O O -4.186 1.493 -3.409 1.00 . A A . 42 ASP O 1 1
16 17036 1 1 42 ASP OD1 O -1.481 1.230 -5.377 1.00 . A A . 42 ASP OD1 1 1
16 17037 1 1 42 ASP OD2 O -3.506 0.739 -6.073 1.00 . A A . 42 ASP OD2 1 1
16 17038 1 1 43 SER C C -6.586 0.752 -0.589 1.00 . A A . 43 SER C 1 1
16 17039 1 1 43 SER CA C -6.352 0.414 -2.058 1.00 . A A . 43 SER CA 1 1
16 17040 1 1 43 SER CB C -7.471 -0.497 -2.567 1.00 . A A . 43 SER CB 1 1
16 17041 1 1 43 SER H H -4.903 -1.119 -1.870 1.00 . A A . 43 SER H 1 1
16 17042 1 1 43 SER HA H -6.356 1.329 -2.631 1.00 . A A . 43 SER HA 1 1
16 17043 1 1 43 SER HB2 H -7.428 -0.548 -3.645 1.00 . A A . 43 SER HB2 1 1
16 17044 1 1 43 SER HB3 H -7.341 -1.487 -2.154 1.00 . A A . 43 SER HB3 1 1
16 17045 1 1 43 SER HG H -8.858 0.886 -2.522 1.00 . A A . 43 SER HG 1 1
16 17046 1 1 43 SER N N -5.055 -0.225 -2.244 1.00 . A A . 43 SER N 1 1
16 17047 1 1 43 SER O O -7.583 1.382 -0.235 1.00 . A A . 43 SER O 1 1
16 17048 1 1 43 SER OG O -8.743 -0.005 -2.184 1.00 . A A . 43 SER OG 1 1
16 17049 1 1 44 CYS C C -4.744 1.633 2.135 1.00 . A A . 44 CYS C 1 1
16 17050 1 1 44 CYS CA C -5.761 0.584 1.695 1.00 . A A . 44 CYS CA 1 1
16 17051 1 1 44 CYS CB C -5.547 -0.711 2.483 1.00 . A A . 44 CYS CB 1 1
16 17052 1 1 44 CYS H H -4.886 -0.170 -0.078 1.00 . A A . 44 CYS H 1 1
16 17053 1 1 44 CYS HA H -6.754 0.957 1.896 1.00 . A A . 44 CYS HA 1 1
16 17054 1 1 44 CYS HB2 H -4.620 -1.166 2.167 1.00 . A A . 44 CYS HB2 1 1
16 17055 1 1 44 CYS HB3 H -5.488 -0.477 3.535 1.00 . A A . 44 CYS HB3 1 1
16 17056 1 1 44 CYS N N -5.659 0.328 0.264 1.00 . A A . 44 CYS N 1 1
16 17057 1 1 44 CYS O O -5.005 2.424 3.042 1.00 . A A . 44 CYS O 1 1
16 17058 1 1 44 CYS SG S -6.871 -1.943 2.261 1.00 . A A . 44 CYS SG 1 1
16 17059 1 1 45 ILE C C -2.707 3.886 1.033 1.00 . A A . 45 ILE C 1 1
16 17060 1 1 45 ILE CA C -2.529 2.585 1.808 1.00 . A A . 45 ILE CA 1 1
16 17061 1 1 45 ILE CB C -1.135 2.005 1.503 1.00 . A A . 45 ILE CB 1 1
16 17062 1 1 45 ILE CD1 C -0.418 2.329 3.924 1.00 . A A . 45 ILE CD1 1 1
16 17063 1 1 45 ILE CG1 C -0.097 2.583 2.467 1.00 . A A . 45 ILE CG1 1 1
16 17064 1 1 45 ILE CG2 C -0.745 2.294 0.061 1.00 . A A . 45 ILE CG2 1 1
16 17065 1 1 45 ILE H H -3.436 0.978 0.772 1.00 . A A . 45 ILE H 1 1
16 17066 1 1 45 ILE HA H -2.585 2.799 2.866 1.00 . A A . 45 ILE HA 1 1
16 17067 1 1 45 ILE HB H -1.179 0.935 1.632 1.00 . A A . 45 ILE HB 1 1
16 17068 1 1 45 ILE HD11 H 0.475 2.464 4.518 1.00 . A A . 45 ILE HD11 1 1
16 17069 1 1 45 ILE HD12 H -1.175 3.025 4.252 1.00 . A A . 45 ILE HD12 1 1
16 17070 1 1 45 ILE HD13 H -0.780 1.319 4.043 1.00 . A A . 45 ILE HD13 1 1
16 17071 1 1 45 ILE HG12 H 0.864 2.140 2.258 1.00 . A A . 45 ILE HG12 1 1
16 17072 1 1 45 ILE HG13 H -0.036 3.652 2.321 1.00 . A A . 45 ILE HG13 1 1
16 17073 1 1 45 ILE HG21 H -0.739 3.361 -0.103 1.00 . A A . 45 ILE HG21 1 1
16 17074 1 1 45 ILE HG22 H 0.239 1.895 -0.131 1.00 . A A . 45 ILE HG22 1 1
16 17075 1 1 45 ILE HG23 H -1.458 1.831 -0.604 1.00 . A A . 45 ILE HG23 1 1
16 17076 1 1 45 ILE N N -3.585 1.633 1.486 1.00 . A A . 45 ILE N 1 1
16 17077 1 1 45 ILE O O -2.615 4.976 1.598 1.00 . A A . 45 ILE O 1 1
16 17078 1 1 46 VAL C C -4.013 5.984 -0.425 1.00 . A A . 46 VAL C 1 1
16 17079 1 1 46 VAL CA C -3.157 4.931 -1.120 1.00 . A A . 46 VAL CA 1 1
16 17080 1 1 46 VAL CB C -3.821 4.545 -2.455 1.00 . A A . 46 VAL CB 1 1
16 17081 1 1 46 VAL CG1 C -4.726 5.665 -2.945 1.00 . A A . 46 VAL CG1 1 1
16 17082 1 1 46 VAL CG2 C -2.765 4.207 -3.496 1.00 . A A . 46 VAL CG2 1 1
16 17083 1 1 46 VAL H H -3.024 2.869 -0.659 1.00 . A A . 46 VAL H 1 1
16 17084 1 1 46 VAL HA H -2.186 5.353 -1.333 1.00 . A A . 46 VAL HA 1 1
16 17085 1 1 46 VAL HB H -4.428 3.667 -2.291 1.00 . A A . 46 VAL HB 1 1
16 17086 1 1 46 VAL HG11 H -4.259 6.618 -2.745 1.00 . A A . 46 VAL HG11 1 1
16 17087 1 1 46 VAL HG12 H -4.889 5.558 -4.007 1.00 . A A . 46 VAL HG12 1 1
16 17088 1 1 46 VAL HG13 H -5.673 5.614 -2.428 1.00 . A A . 46 VAL HG13 1 1
16 17089 1 1 46 VAL HG21 H -2.896 3.187 -3.826 1.00 . A A . 46 VAL HG21 1 1
16 17090 1 1 46 VAL HG22 H -2.865 4.875 -4.339 1.00 . A A . 46 VAL HG22 1 1
16 17091 1 1 46 VAL HG23 H -1.781 4.321 -3.063 1.00 . A A . 46 VAL HG23 1 1
16 17092 1 1 46 VAL N N -2.963 3.764 -0.266 1.00 . A A . 46 VAL N 1 1
16 17093 1 1 46 VAL O O -3.606 7.133 -0.250 1.00 . A A . 46 VAL O 1 1
16 17094 1 1 47 PRO C C -5.704 6.839 2.073 1.00 . A A . 47 PRO C 1 1
16 17095 1 1 47 PRO CA C -6.166 6.480 0.665 1.00 . A A . 47 PRO CA 1 1
16 17096 1 1 47 PRO CB C -7.460 5.663 0.718 1.00 . A A . 47 PRO CB 1 1
16 17097 1 1 47 PRO CD C -5.777 4.231 -0.194 1.00 . A A . 47 PRO CD 1 1
16 17098 1 1 47 PRO CG C -7.013 4.243 0.662 1.00 . A A . 47 PRO CG 1 1
16 17099 1 1 47 PRO HA H -6.333 7.386 0.101 1.00 . A A . 47 PRO HA 1 1
16 17100 1 1 47 PRO HB2 H -7.986 5.877 1.638 1.00 . A A . 47 PRO HB2 1 1
16 17101 1 1 47 PRO HB3 H -8.083 5.915 -0.127 1.00 . A A . 47 PRO HB3 1 1
16 17102 1 1 47 PRO HD2 H -5.082 3.484 0.158 1.00 . A A . 47 PRO HD2 1 1
16 17103 1 1 47 PRO HD3 H -6.035 4.052 -1.228 1.00 . A A . 47 PRO HD3 1 1
16 17104 1 1 47 PRO HG2 H -6.785 3.891 1.656 1.00 . A A . 47 PRO HG2 1 1
16 17105 1 1 47 PRO HG3 H -7.785 3.634 0.214 1.00 . A A . 47 PRO HG3 1 1
16 17106 1 1 47 PRO N N -5.227 5.586 -0.019 1.00 . A A . 47 PRO N 1 1
16 17107 1 1 47 PRO O O -6.212 7.781 2.682 1.00 . A A . 47 PRO O 1 1
16 17108 1 1 48 TRP C C -3.139 7.406 3.898 1.00 . A A . 48 TRP C 1 1
16 17109 1 1 48 TRP CA C -4.210 6.321 3.923 1.00 . A A . 48 TRP CA 1 1
16 17110 1 1 48 TRP CB C -3.632 5.030 4.503 1.00 . A A . 48 TRP CB 1 1
16 17111 1 1 48 TRP CD1 C -1.615 5.416 6.036 1.00 . A A . 48 TRP CD1 1 1
16 17112 1 1 48 TRP CD2 C -3.571 5.244 7.113 1.00 . A A . 48 TRP CD2 1 1
16 17113 1 1 48 TRP CE2 C -2.552 5.453 8.063 1.00 . A A . 48 TRP CE2 1 1
16 17114 1 1 48 TRP CE3 C -4.889 5.108 7.558 1.00 . A A . 48 TRP CE3 1 1
16 17115 1 1 48 TRP CG C -2.950 5.224 5.823 1.00 . A A . 48 TRP CG 1 1
16 17116 1 1 48 TRP CH2 C -4.111 5.390 9.836 1.00 . A A . 48 TRP CH2 1 1
16 17117 1 1 48 TRP CZ2 C -2.812 5.527 9.429 1.00 . A A . 48 TRP CZ2 1 1
16 17118 1 1 48 TRP CZ3 C -5.145 5.181 8.914 1.00 . A A . 48 TRP CZ3 1 1
16 17119 1 1 48 TRP H H -4.376 5.345 2.051 1.00 . A A . 48 TRP H 1 1
16 17120 1 1 48 TRP HA H -5.027 6.652 4.547 1.00 . A A . 48 TRP HA 1 1
16 17121 1 1 48 TRP HB2 H -4.429 4.316 4.641 1.00 . A A . 48 TRP HB2 1 1
16 17122 1 1 48 TRP HB3 H -2.908 4.625 3.810 1.00 . A A . 48 TRP HB3 1 1
16 17123 1 1 48 TRP HD1 H -0.873 5.450 5.253 1.00 . A A . 48 TRP HD1 1 1
16 17124 1 1 48 TRP HE1 H -0.488 5.702 7.786 1.00 . A A . 48 TRP HE1 1 1
16 17125 1 1 48 TRP HE3 H -5.699 4.946 6.863 1.00 . A A . 48 TRP HE3 1 1
16 17126 1 1 48 TRP HH2 H -4.357 5.441 10.886 1.00 . A A . 48 TRP HH2 1 1
16 17127 1 1 48 TRP HZ2 H -2.026 5.689 10.152 1.00 . A A . 48 TRP HZ2 1 1
16 17128 1 1 48 TRP HZ3 H -6.157 5.078 9.277 1.00 . A A . 48 TRP HZ3 1 1
16 17129 1 1 48 TRP N N -4.740 6.082 2.585 1.00 . A A . 48 TRP N 1 1
16 17130 1 1 48 TRP NE1 N -1.369 5.554 7.381 1.00 . A A . 48 TRP NE1 1 1
16 17131 1 1 48 TRP O O -3.264 8.431 4.570 1.00 . A A . 48 TRP O 1 1
16 17132 1 1 49 LEU C C -1.512 9.504 2.577 1.00 . A A . 49 LEU C 1 1
16 17133 1 1 49 LEU CA C -0.994 8.135 3.007 1.00 . A A . 49 LEU CA 1 1
16 17134 1 1 49 LEU CB C 0.049 7.634 2.006 1.00 . A A . 49 LEU CB 1 1
16 17135 1 1 49 LEU CD1 C 1.434 5.784 1.037 1.00 . A A . 49 LEU CD1 1 1
16 17136 1 1 49 LEU CD2 C 0.997 5.858 3.499 1.00 . A A . 49 LEU CD2 1 1
16 17137 1 1 49 LEU CG C 0.432 6.159 2.118 1.00 . A A . 49 LEU CG 1 1
16 17138 1 1 49 LEU H H -2.045 6.342 2.608 1.00 . A A . 49 LEU H 1 1
16 17139 1 1 49 LEU HA H -0.533 8.227 3.979 1.00 . A A . 49 LEU HA 1 1
16 17140 1 1 49 LEU HB2 H -0.340 7.800 1.013 1.00 . A A . 49 LEU HB2 1 1
16 17141 1 1 49 LEU HB3 H 0.945 8.222 2.142 1.00 . A A . 49 LEU HB3 1 1
16 17142 1 1 49 LEU HD11 H 0.914 5.625 0.104 1.00 . A A . 49 LEU HD11 1 1
16 17143 1 1 49 LEU HD12 H 1.949 4.878 1.322 1.00 . A A . 49 LEU HD12 1 1
16 17144 1 1 49 LEU HD13 H 2.151 6.583 0.919 1.00 . A A . 49 LEU HD13 1 1
16 17145 1 1 49 LEU HD21 H 2.057 6.068 3.508 1.00 . A A . 49 LEU HD21 1 1
16 17146 1 1 49 LEU HD22 H 0.835 4.817 3.735 1.00 . A A . 49 LEU HD22 1 1
16 17147 1 1 49 LEU HD23 H 0.501 6.475 4.233 1.00 . A A . 49 LEU HD23 1 1
16 17148 1 1 49 LEU HG H -0.452 5.552 1.978 1.00 . A A . 49 LEU HG 1 1
16 17149 1 1 49 LEU N N -2.088 7.176 3.119 1.00 . A A . 49 LEU N 1 1
16 17150 1 1 49 LEU O O -0.948 10.534 2.943 1.00 . A A . 49 LEU O 1 1
16 17151 1 1 50 GLU C C -3.849 11.509 2.467 1.00 . A A . 50 GLU C 1 1
16 17152 1 1 50 GLU CA C -3.186 10.748 1.322 1.00 . A A . 50 GLU CA 1 1
16 17153 1 1 50 GLU CB C -4.213 10.459 0.225 1.00 . A A . 50 GLU CB 1 1
16 17154 1 1 50 GLU CD C -3.373 11.362 -1.979 1.00 . A A . 50 GLU CD 1 1
16 17155 1 1 50 GLU CG C -3.589 10.131 -1.121 1.00 . A A . 50 GLU CG 1 1
16 17156 1 1 50 GLU H H -2.996 8.651 1.542 1.00 . A A . 50 GLU H 1 1
16 17157 1 1 50 GLU HA H -2.395 11.357 0.911 1.00 . A A . 50 GLU HA 1 1
16 17158 1 1 50 GLU HB2 H -4.822 9.621 0.531 1.00 . A A . 50 GLU HB2 1 1
16 17159 1 1 50 GLU HB3 H -4.844 11.327 0.104 1.00 . A A . 50 GLU HB3 1 1
16 17160 1 1 50 GLU HG2 H -2.635 9.655 -0.955 1.00 . A A . 50 GLU HG2 1 1
16 17161 1 1 50 GLU HG3 H -4.242 9.451 -1.649 1.00 . A A . 50 GLU HG3 1 1
16 17162 1 1 50 GLU N N -2.591 9.505 1.800 1.00 . A A . 50 GLU N 1 1
16 17163 1 1 50 GLU O O -4.352 12.617 2.279 1.00 . A A . 50 GLU O 1 1
16 17164 1 1 50 GLU OE1 O -2.325 12.022 -1.816 1.00 . A A . 50 GLU OE1 1 1
16 17165 1 1 50 GLU OE2 O -4.250 11.666 -2.814 1.00 . A A . 50 GLU OE2 1 1
16 17166 1 1 51 GLN C C -3.431 11.650 5.957 1.00 . A A . 51 GLN C 1 1
16 17167 1 1 51 GLN CA C -4.446 11.527 4.826 1.00 . A A . 51 GLN CA 1 1
16 17168 1 1 51 GLN CB C -5.654 10.715 5.295 1.00 . A A . 51 GLN CB 1 1
16 17169 1 1 51 GLN CD C -8.177 10.840 5.370 1.00 . A A . 51 GLN CD 1 1
16 17170 1 1 51 GLN CG C -6.930 11.023 4.527 1.00 . A A . 51 GLN CG 1 1
16 17171 1 1 51 GLN H H -3.428 10.025 3.738 1.00 . A A . 51 GLN H 1 1
16 17172 1 1 51 GLN HA H -4.776 12.516 4.546 1.00 . A A . 51 GLN HA 1 1
16 17173 1 1 51 GLN HB2 H -5.434 9.664 5.179 1.00 . A A . 51 GLN HB2 1 1
16 17174 1 1 51 GLN HB3 H -5.830 10.924 6.340 1.00 . A A . 51 GLN HB3 1 1
16 17175 1 1 51 GLN HE21 H -7.964 8.865 5.300 1.00 . A A . 51 GLN HE21 1 1
16 17176 1 1 51 GLN HE22 H -9.326 9.442 6.192 1.00 . A A . 51 GLN HE22 1 1
16 17177 1 1 51 GLN HG2 H -6.892 12.047 4.187 1.00 . A A . 51 GLN HG2 1 1
16 17178 1 1 51 GLN HG3 H -6.989 10.363 3.674 1.00 . A A . 51 GLN HG3 1 1
16 17179 1 1 51 GLN N N -3.844 10.907 3.651 1.00 . A A . 51 GLN N 1 1
16 17180 1 1 51 GLN NE2 N -8.525 9.589 5.649 1.00 . A A . 51 GLN NE2 1 1
16 17181 1 1 51 GLN O O -3.363 12.675 6.636 1.00 . A A . 51 GLN O 1 1
16 17182 1 1 51 GLN OE1 O -8.820 11.812 5.766 1.00 . A A . 51 GLN OE1 1 1
16 17183 1 1 52 HIS C C -0.230 10.720 6.611 1.00 . A A . 52 HIS C 1 1
16 17184 1 1 52 HIS CA C -1.630 10.589 7.205 1.00 . A A . 52 HIS CA 1 1
16 17185 1 1 52 HIS CB C -1.729 9.303 8.027 1.00 . A A . 52 HIS CB 1 1
16 17186 1 1 52 HIS CD2 C -4.071 8.269 7.611 1.00 . A A . 52 HIS CD2 1 1
16 17187 1 1 52 HIS CE1 C -4.966 8.707 9.565 1.00 . A A . 52 HIS CE1 1 1
16 17188 1 1 52 HIS CG C -3.136 8.908 8.353 1.00 . A A . 52 HIS CG 1 1
16 17189 1 1 52 HIS H H -2.744 9.810 5.582 1.00 . A A . 52 HIS H 1 1
16 17190 1 1 52 HIS HA H -1.813 11.434 7.850 1.00 . A A . 52 HIS HA 1 1
16 17191 1 1 52 HIS HB2 H -1.278 8.494 7.473 1.00 . A A . 52 HIS HB2 1 1
16 17192 1 1 52 HIS HB3 H -1.197 9.437 8.958 1.00 . A A . 52 HIS HB3 1 1
16 17193 1 1 52 HIS HD2 H -3.953 7.913 6.597 1.00 . A A . 52 HIS HD2 1 1
16 17194 1 1 52 HIS HE1 H -5.668 8.768 10.382 1.00 . A A . 52 HIS HE1 1 1
16 17195 1 1 52 HIS HE2 H -6.009 7.661 8.146 1.00 . A A . 52 HIS HE2 1 1
16 17196 1 1 52 HIS N N -2.642 10.598 6.155 1.00 . A A . 52 HIS N 1 1
16 17197 1 1 52 HIS ND1 N -3.728 9.170 9.571 1.00 . A A . 52 HIS ND1 1 1
16 17198 1 1 52 HIS NE2 N -5.199 8.156 8.387 1.00 . A A . 52 HIS NE2 1 1
16 17199 1 1 52 HIS O O 0.682 11.238 7.255 1.00 . A A . 52 HIS O 1 1
16 17200 1 1 53 ASP C C 2.288 9.557 5.485 1.00 . A A . 53 ASP C 1 1
16 17201 1 1 53 ASP CA C 1.219 10.310 4.699 1.00 . A A . 53 ASP CA 1 1
16 17202 1 1 53 ASP CB C 1.644 11.767 4.503 1.00 . A A . 53 ASP CB 1 1
16 17203 1 1 53 ASP CG C 0.952 12.417 3.321 1.00 . A A . 53 ASP CG 1 1
16 17204 1 1 53 ASP H H -0.834 9.844 4.918 1.00 . A A . 53 ASP H 1 1
16 17205 1 1 53 ASP HA H 1.107 9.844 3.732 1.00 . A A . 53 ASP HA 1 1
16 17206 1 1 53 ASP HB2 H 1.401 12.329 5.392 1.00 . A A . 53 ASP HB2 1 1
16 17207 1 1 53 ASP HB3 H 2.711 11.804 4.338 1.00 . A A . 53 ASP HB3 1 1
16 17208 1 1 53 ASP N N -0.069 10.246 5.380 1.00 . A A . 53 ASP N 1 1
16 17209 1 1 53 ASP O O 3.450 9.963 5.518 1.00 . A A . 53 ASP O 1 1
16 17210 1 1 53 ASP OD1 O 1.206 11.989 2.175 1.00 . A A . 53 ASP OD1 1 1
16 17211 1 1 53 ASP OD2 O 0.157 13.354 3.542 1.00 . A A . 53 ASP OD2 1 1
16 17212 1 1 54 SER C C 2.333 6.205 6.987 1.00 . A A . 54 SER C 1 1
16 17213 1 1 54 SER CA C 2.808 7.652 6.908 1.00 . A A . 54 SER CA 1 1
16 17214 1 1 54 SER CB C 2.949 8.233 8.317 1.00 . A A . 54 SER CB 1 1
16 17215 1 1 54 SER H H 0.947 8.188 6.053 1.00 . A A . 54 SER H 1 1
16 17216 1 1 54 SER HA H 3.772 7.676 6.420 1.00 . A A . 54 SER HA 1 1
16 17217 1 1 54 SER HB2 H 2.037 8.059 8.867 1.00 . A A . 54 SER HB2 1 1
16 17218 1 1 54 SER HB3 H 3.772 7.749 8.822 1.00 . A A . 54 SER HB3 1 1
16 17219 1 1 54 SER HG H 3.646 9.846 7.452 1.00 . A A . 54 SER HG 1 1
16 17220 1 1 54 SER N N 1.886 8.460 6.118 1.00 . A A . 54 SER N 1 1
16 17221 1 1 54 SER O O 1.299 5.847 6.422 1.00 . A A . 54 SER O 1 1
16 17222 1 1 54 SER OG O 3.197 9.627 8.271 1.00 . A A . 54 SER OG 1 1
16 17223 1 1 55 CYS C C 1.694 3.780 8.931 1.00 . A A . 55 CYS C 1 1
16 17224 1 1 55 CYS CA C 2.753 3.967 7.848 1.00 . A A . 55 CYS CA 1 1
16 17225 1 1 55 CYS CB C 4.002 3.153 8.193 1.00 . A A . 55 CYS CB 1 1
16 17226 1 1 55 CYS H H 3.907 5.721 8.122 1.00 . A A . 55 CYS H 1 1
16 17227 1 1 55 CYS HA H 2.354 3.617 6.908 1.00 . A A . 55 CYS HA 1 1
16 17228 1 1 55 CYS HB2 H 4.736 3.287 7.412 1.00 . A A . 55 CYS HB2 1 1
16 17229 1 1 55 CYS HB3 H 4.408 3.511 9.128 1.00 . A A . 55 CYS HB3 1 1
16 17230 1 1 55 CYS N N 3.094 5.376 7.694 1.00 . A A . 55 CYS N 1 1
16 17231 1 1 55 CYS O O 1.855 4.212 10.073 1.00 . A A . 55 CYS O 1 1
16 17232 1 1 55 CYS SG S 3.699 1.365 8.367 1.00 . A A . 55 CYS SG 1 1
16 17233 1 1 56 PRO C C -0.150 1.841 10.567 1.00 . A A . 56 PRO C 1 1
16 17234 1 1 56 PRO CA C -0.521 2.857 9.492 1.00 . A A . 56 PRO CA 1 1
16 17235 1 1 56 PRO CB C -1.619 2.299 8.584 1.00 . A A . 56 PRO CB 1 1
16 17236 1 1 56 PRO CD C 0.327 2.575 7.223 1.00 . A A . 56 PRO CD 1 1
16 17237 1 1 56 PRO CG C -0.890 1.714 7.424 1.00 . A A . 56 PRO CG 1 1
16 17238 1 1 56 PRO HA H -0.867 3.766 9.962 1.00 . A A . 56 PRO HA 1 1
16 17239 1 1 56 PRO HB2 H -2.183 1.546 9.117 1.00 . A A . 56 PRO HB2 1 1
16 17240 1 1 56 PRO HB3 H -2.276 3.098 8.275 1.00 . A A . 56 PRO HB3 1 1
16 17241 1 1 56 PRO HD2 H 1.159 1.978 6.882 1.00 . A A . 56 PRO HD2 1 1
16 17242 1 1 56 PRO HD3 H 0.116 3.368 6.521 1.00 . A A . 56 PRO HD3 1 1
16 17243 1 1 56 PRO HG2 H -0.599 0.699 7.646 1.00 . A A . 56 PRO HG2 1 1
16 17244 1 1 56 PRO HG3 H -1.517 1.742 6.545 1.00 . A A . 56 PRO HG3 1 1
16 17245 1 1 56 PRO N N 0.586 3.119 8.567 1.00 . A A . 56 PRO N 1 1
16 17246 1 1 56 PRO O O -0.986 1.452 11.382 1.00 . A A . 56 PRO O 1 1
16 17247 1 1 57 VAL C C 2.640 1.061 12.455 1.00 . A A . 57 VAL C 1 1
16 17248 1 1 57 VAL CA C 1.591 0.443 11.537 1.00 . A A . 57 VAL CA 1 1
16 17249 1 1 57 VAL CB C 2.194 -0.794 10.847 1.00 . A A . 57 VAL CB 1 1
16 17250 1 1 57 VAL CG1 C 2.798 -1.739 11.875 1.00 . A A . 57 VAL CG1 1 1
16 17251 1 1 57 VAL CG2 C 1.139 -1.505 10.012 1.00 . A A . 57 VAL CG2 1 1
16 17252 1 1 57 VAL H H 1.729 1.761 9.887 1.00 . A A . 57 VAL H 1 1
16 17253 1 1 57 VAL HA H 0.749 0.123 12.133 1.00 . A A . 57 VAL HA 1 1
16 17254 1 1 57 VAL HB H 2.983 -0.465 10.187 1.00 . A A . 57 VAL HB 1 1
16 17255 1 1 57 VAL HG11 H 3.352 -1.168 12.605 1.00 . A A . 57 VAL HG11 1 1
16 17256 1 1 57 VAL HG12 H 2.008 -2.286 12.369 1.00 . A A . 57 VAL HG12 1 1
16 17257 1 1 57 VAL HG13 H 3.462 -2.432 11.381 1.00 . A A . 57 VAL HG13 1 1
16 17258 1 1 57 VAL HG21 H 0.804 -2.390 10.533 1.00 . A A . 57 VAL HG21 1 1
16 17259 1 1 57 VAL HG22 H 0.302 -0.842 9.851 1.00 . A A . 57 VAL HG22 1 1
16 17260 1 1 57 VAL HG23 H 1.563 -1.787 9.059 1.00 . A A . 57 VAL HG23 1 1
16 17261 1 1 57 VAL N N 1.109 1.414 10.562 1.00 . A A . 57 VAL N 1 1
16 17262 1 1 57 VAL O O 2.442 1.156 13.667 1.00 . A A . 57 VAL O 1 1
16 17263 1 1 58 CYS C C 4.862 3.603 12.431 1.00 . A A . 58 CYS C 1 1
16 17264 1 1 58 CYS CA C 4.838 2.091 12.634 1.00 . A A . 58 CYS CA 1 1
16 17265 1 1 58 CYS CB C 6.183 1.489 12.224 1.00 . A A . 58 CYS CB 1 1
16 17266 1 1 58 CYS H H 3.856 1.379 10.899 1.00 . A A . 58 CYS H 1 1
16 17267 1 1 58 CYS HA H 4.664 1.884 13.679 1.00 . A A . 58 CYS HA 1 1
16 17268 1 1 58 CYS HB2 H 6.961 1.904 12.848 1.00 . A A . 58 CYS HB2 1 1
16 17269 1 1 58 CYS HB3 H 6.148 0.419 12.366 1.00 . A A . 58 CYS HB3 1 1
16 17270 1 1 58 CYS N N 3.756 1.482 11.870 1.00 . A A . 58 CYS N 1 1
16 17271 1 1 58 CYS O O 5.515 4.330 13.181 1.00 . A A . 58 CYS O 1 1
16 17272 1 1 58 CYS SG S 6.640 1.804 10.489 1.00 . A A . 58 CYS SG 1 1
16 17273 1 1 59 ARG C C 5.485 6.058 10.868 1.00 . A A . 59 ARG C 1 1
16 17274 1 1 59 ARG CA C 4.087 5.495 11.110 1.00 . A A . 59 ARG CA 1 1
16 17275 1 1 59 ARG CB C 3.411 6.253 12.254 1.00 . A A . 59 ARG CB 1 1
16 17276 1 1 59 ARG CD C 1.014 6.364 11.506 1.00 . A A . 59 ARG CD 1 1
16 17277 1 1 59 ARG CG C 1.987 5.797 12.528 1.00 . A A . 59 ARG CG 1 1
16 17278 1 1 59 ARG CZ C -0.520 7.820 12.758 1.00 . A A . 59 ARG CZ 1 1
16 17279 1 1 59 ARG H H 3.648 3.440 10.851 1.00 . A A . 59 ARG H 1 1
16 17280 1 1 59 ARG HA H 3.501 5.619 10.212 1.00 . A A . 59 ARG HA 1 1
16 17281 1 1 59 ARG HB2 H 3.990 6.113 13.155 1.00 . A A . 59 ARG HB2 1 1
16 17282 1 1 59 ARG HB3 H 3.389 7.304 12.009 1.00 . A A . 59 ARG HB3 1 1
16 17283 1 1 59 ARG HD2 H 1.527 6.471 10.561 1.00 . A A . 59 ARG HD2 1 1
16 17284 1 1 59 ARG HD3 H 0.191 5.675 11.392 1.00 . A A . 59 ARG HD3 1 1
16 17285 1 1 59 ARG HE H 0.915 8.463 11.531 1.00 . A A . 59 ARG HE 1 1
16 17286 1 1 59 ARG HG2 H 1.949 4.719 12.485 1.00 . A A . 59 ARG HG2 1 1
16 17287 1 1 59 ARG HG3 H 1.696 6.131 13.513 1.00 . A A . 59 ARG HG3 1 1
16 17288 1 1 59 ARG HH11 H -0.799 5.840 13.050 1.00 . A A . 59 ARG HH11 1 1
16 17289 1 1 59 ARG HH12 H -1.873 6.878 13.927 1.00 . A A . 59 ARG HH12 1 1
16 17290 1 1 59 ARG HH21 H -0.494 9.840 12.681 1.00 . A A . 59 ARG HH21 1 1
16 17291 1 1 59 ARG HH22 H -1.700 9.153 13.716 1.00 . A A . 59 ARG HH22 1 1
16 17292 1 1 59 ARG N N 4.147 4.070 11.413 1.00 . A A . 59 ARG N 1 1
16 17293 1 1 59 ARG NE N 0.491 7.666 11.911 1.00 . A A . 59 ARG NE 1 1
16 17294 1 1 59 ARG NH1 N -1.113 6.759 13.288 1.00 . A A . 59 ARG NH1 1 1
16 17295 1 1 59 ARG NH2 N -0.939 9.038 13.078 1.00 . A A . 59 ARG NH2 1 1
16 17296 1 1 59 ARG O O 5.851 7.097 11.418 1.00 . A A . 59 ARG O 1 1
16 17297 1 1 60 LYS C C 7.605 6.935 8.713 1.00 . A A . 60 LYS C 1 1
16 17298 1 1 60 LYS CA C 7.618 5.795 9.726 1.00 . A A . 60 LYS CA 1 1
16 17299 1 1 60 LYS CB C 8.433 4.621 9.179 1.00 . A A . 60 LYS CB 1 1
16 17300 1 1 60 LYS CD C 10.545 4.384 10.518 1.00 . A A . 60 LYS CD 1 1
16 17301 1 1 60 LYS CE C 11.768 5.207 10.891 1.00 . A A . 60 LYS CE 1 1
16 17302 1 1 60 LYS CG C 9.934 4.855 9.209 1.00 . A A . 60 LYS CG 1 1
16 17303 1 1 60 LYS H H 5.913 4.544 9.635 1.00 . A A . 60 LYS H 1 1
16 17304 1 1 60 LYS HA H 8.076 6.146 10.639 1.00 . A A . 60 LYS HA 1 1
16 17305 1 1 60 LYS HB2 H 8.215 3.742 9.767 1.00 . A A . 60 LYS HB2 1 1
16 17306 1 1 60 LYS HB3 H 8.139 4.441 8.155 1.00 . A A . 60 LYS HB3 1 1
16 17307 1 1 60 LYS HD2 H 9.810 4.477 11.303 1.00 . A A . 60 LYS HD2 1 1
16 17308 1 1 60 LYS HD3 H 10.837 3.348 10.416 1.00 . A A . 60 LYS HD3 1 1
16 17309 1 1 60 LYS HE2 H 11.645 6.207 10.503 1.00 . A A . 60 LYS HE2 1 1
16 17310 1 1 60 LYS HE3 H 11.845 5.246 11.967 1.00 . A A . 60 LYS HE3 1 1
16 17311 1 1 60 LYS HG2 H 10.390 4.313 8.395 1.00 . A A . 60 LYS HG2 1 1
16 17312 1 1 60 LYS HG3 H 10.126 5.913 9.093 1.00 . A A . 60 LYS HG3 1 1
16 17313 1 1 60 LYS HZ1 H 13.435 5.268 9.633 1.00 . A A . 60 LYS HZ1 1 1
16 17314 1 1 60 LYS HZ2 H 12.817 3.712 9.876 1.00 . A A . 60 LYS HZ2 1 1
16 17315 1 1 60 LYS HZ3 H 13.711 4.467 11.098 1.00 . A A . 60 LYS HZ3 1 1
16 17316 1 1 60 LYS N N 6.262 5.365 10.043 1.00 . A A . 60 LYS N 1 1
16 17317 1 1 60 LYS NZ N 13.021 4.623 10.336 1.00 . A A . 60 LYS NZ 1 1
16 17318 1 1 60 LYS O O 7.201 6.753 7.565 1.00 . A A . 60 LYS O 1 1
16 17319 1 1 61 SER C C 8.458 8.885 6.848 1.00 . A A . 61 SER C 1 1
16 17320 1 1 61 SER CA C 8.090 9.280 8.275 1.00 . A A . 61 SER CA 1 1
16 17321 1 1 61 SER CB C 9.092 10.306 8.808 1.00 . A A . 61 SER CB 1 1
16 17322 1 1 61 SER H H 8.362 8.192 10.071 1.00 . A A . 61 SER H 1 1
16 17323 1 1 61 SER HA H 7.104 9.722 8.271 1.00 . A A . 61 SER HA 1 1
16 17324 1 1 61 SER HB2 H 8.677 10.794 9.676 1.00 . A A . 61 SER HB2 1 1
16 17325 1 1 61 SER HB3 H 10.008 9.801 9.082 1.00 . A A . 61 SER HB3 1 1
16 17326 1 1 61 SER HG H 10.210 11.727 8.054 1.00 . A A . 61 SER HG 1 1
16 17327 1 1 61 SER N N 8.052 8.110 9.145 1.00 . A A . 61 SER N 1 1
16 17328 1 1 61 SER O O 9.561 8.400 6.591 1.00 . A A . 61 SER O 1 1
16 17329 1 1 61 SER OG O 9.387 11.287 7.829 1.00 . A A . 61 SER OG 1 1
16 17330 1 1 62 LEU C C 8.195 9.992 3.734 1.00 . A A . 62 LEU C 1 1
16 17331 1 1 62 LEU CA C 7.754 8.763 4.522 1.00 . A A . 62 LEU CA 1 1
16 17332 1 1 62 LEU CB C 6.482 8.178 3.905 1.00 . A A . 62 LEU CB 1 1
16 17333 1 1 62 LEU CD1 C 4.441 6.737 4.115 1.00 . A A . 62 LEU CD1 1 1
16 17334 1 1 62 LEU CD2 C 6.692 5.803 4.680 1.00 . A A . 62 LEU CD2 1 1
16 17335 1 1 62 LEU CG C 5.815 7.047 4.689 1.00 . A A . 62 LEU CG 1 1
16 17336 1 1 62 LEU H H 6.670 9.486 6.189 1.00 . A A . 62 LEU H 1 1
16 17337 1 1 62 LEU HA H 8.538 8.022 4.479 1.00 . A A . 62 LEU HA 1 1
16 17338 1 1 62 LEU HB2 H 5.764 8.978 3.806 1.00 . A A . 62 LEU HB2 1 1
16 17339 1 1 62 LEU HB3 H 6.734 7.799 2.925 1.00 . A A . 62 LEU HB3 1 1
16 17340 1 1 62 LEU HD11 H 3.857 6.203 4.849 1.00 . A A . 62 LEU HD11 1 1
16 17341 1 1 62 LEU HD12 H 4.550 6.129 3.229 1.00 . A A . 62 LEU HD12 1 1
16 17342 1 1 62 LEU HD13 H 3.942 7.660 3.859 1.00 . A A . 62 LEU HD13 1 1
16 17343 1 1 62 LEU HD21 H 7.224 5.730 5.616 1.00 . A A . 62 LEU HD21 1 1
16 17344 1 1 62 LEU HD22 H 7.400 5.869 3.867 1.00 . A A . 62 LEU HD22 1 1
16 17345 1 1 62 LEU HD23 H 6.073 4.927 4.547 1.00 . A A . 62 LEU HD23 1 1
16 17346 1 1 62 LEU HG H 5.685 7.357 5.717 1.00 . A A . 62 LEU HG 1 1
16 17347 1 1 62 LEU N N 7.528 9.097 5.924 1.00 . A A . 62 LEU N 1 1
16 17348 1 1 62 LEU O O 7.777 10.196 2.594 1.00 . A A . 62 LEU O 1 1
16 17349 1 1 63 THR C C 11.014 12.251 4.038 1.00 . A A . 63 THR C 1 1
16 17350 1 1 63 THR CA C 9.545 12.017 3.705 1.00 . A A . 63 THR CA 1 1
16 17351 1 1 63 THR CB C 8.732 13.256 4.127 1.00 . A A . 63 THR CB 1 1
16 17352 1 1 63 THR CG2 C 8.708 13.397 5.641 1.00 . A A . 63 THR CG2 1 1
16 17353 1 1 63 THR H H 9.342 10.592 5.257 1.00 . A A . 63 THR H 1 1
16 17354 1 1 63 THR HA H 9.443 11.893 2.637 1.00 . A A . 63 THR HA 1 1
16 17355 1 1 63 THR HB H 7.717 13.138 3.775 1.00 . A A . 63 THR HB 1 1
16 17356 1 1 63 THR HG1 H 8.590 15.005 3.227 1.00 . A A . 63 THR HG1 1 1
16 17357 1 1 63 THR HG21 H 9.719 13.457 6.013 1.00 . A A . 63 THR HG21 1 1
16 17358 1 1 63 THR HG22 H 8.215 12.540 6.075 1.00 . A A . 63 THR HG22 1 1
16 17359 1 1 63 THR HG23 H 8.171 14.295 5.910 1.00 . A A . 63 THR HG23 1 1
16 17360 1 1 63 THR N N 9.045 10.809 4.349 1.00 . A A . 63 THR N 1 1
16 17361 1 1 63 THR O O 11.435 12.083 5.182 1.00 . A A . 63 THR O 1 1
16 17362 1 1 63 THR OG1 O 9.295 14.435 3.541 1.00 . A A . 63 THR OG1 1 1
16 17363 1 1 64 GLY C C 14.075 12.175 2.224 1.00 . A A . 64 GLY C 1 1
16 17364 1 1 64 GLY CA C 13.205 12.890 3.239 1.00 . A A . 64 GLY CA 1 1
16 17365 1 1 64 GLY H H 11.400 12.756 2.140 1.00 . A A . 64 GLY H 1 1
16 17366 1 1 64 GLY HA2 H 13.385 13.952 3.168 1.00 . A A . 64 GLY HA2 1 1
16 17367 1 1 64 GLY HA3 H 13.477 12.554 4.228 1.00 . A A . 64 GLY HA3 1 1
16 17368 1 1 64 GLY N N 11.790 12.639 3.031 1.00 . A A . 64 GLY N 1 1
16 17369 1 1 64 GLY O O 15.126 11.635 2.570 1.00 . A A . 64 GLY O 1 1
16 17370 1 1 65 GLN C C 13.825 11.894 -1.465 1.00 . A A . 65 GLN C 1 1
16 17371 1 1 65 GLN CA C 14.383 11.513 -0.098 1.00 . A A . 65 GLN CA 1 1
16 17372 1 1 65 GLN CB C 14.338 9.995 0.080 1.00 . A A . 65 GLN CB 1 1
16 17373 1 1 65 GLN CD C 16.861 9.870 0.036 1.00 . A A . 65 GLN CD 1 1
16 17374 1 1 65 GLN CG C 15.560 9.281 -0.475 1.00 . A A . 65 GLN CG 1 1
16 17375 1 1 65 GLN H H 12.792 12.617 0.757 1.00 . A A . 65 GLN H 1 1
16 17376 1 1 65 GLN HA H 15.408 11.844 -0.036 1.00 . A A . 65 GLN HA 1 1
16 17377 1 1 65 GLN HB2 H 14.262 9.769 1.133 1.00 . A A . 65 GLN HB2 1 1
16 17378 1 1 65 GLN HB3 H 13.464 9.611 -0.426 1.00 . A A . 65 GLN HB3 1 1
16 17379 1 1 65 GLN HE21 H 16.786 8.703 1.644 1.00 . A A . 65 GLN HE21 1 1
16 17380 1 1 65 GLN HE22 H 18.150 9.759 1.545 1.00 . A A . 65 GLN HE22 1 1
16 17381 1 1 65 GLN HG2 H 15.516 8.242 -0.186 1.00 . A A . 65 GLN HG2 1 1
16 17382 1 1 65 GLN HG3 H 15.547 9.356 -1.552 1.00 . A A . 65 GLN HG3 1 1
16 17383 1 1 65 GLN N N 13.636 12.170 0.969 1.00 . A A . 65 GLN N 1 1
16 17384 1 1 65 GLN NE2 N 17.311 9.397 1.192 1.00 . A A . 65 GLN NE2 1 1
16 17385 1 1 65 GLN O O 12.631 12.152 -1.610 1.00 . A A . 65 GLN O 1 1
16 17386 1 1 65 GLN OE1 O 17.455 10.740 -0.602 1.00 . A A . 65 GLN OE1 1 1
16 17387 1 1 66 ASN C C 13.301 11.260 -4.374 1.00 . A A . 66 ASN C 1 1
16 17388 1 1 66 ASN CA C 14.294 12.278 -3.823 1.00 . A A . 66 ASN CA 1 1
16 17389 1 1 66 ASN CB C 15.518 12.360 -4.738 1.00 . A A . 66 ASN CB 1 1
16 17390 1 1 66 ASN CG C 15.208 13.038 -6.058 1.00 . A A . 66 ASN CG 1 1
16 17391 1 1 66 ASN H H 15.638 11.712 -2.289 1.00 . A A . 66 ASN H 1 1
16 17392 1 1 66 ASN HA H 13.817 13.246 -3.787 1.00 . A A . 66 ASN HA 1 1
16 17393 1 1 66 ASN HB2 H 16.295 12.923 -4.240 1.00 . A A . 66 ASN HB2 1 1
16 17394 1 1 66 ASN HB3 H 15.876 11.363 -4.941 1.00 . A A . 66 ASN HB3 1 1
16 17395 1 1 66 ASN HD21 H 15.970 11.497 -7.057 1.00 . A A . 66 ASN HD21 1 1
16 17396 1 1 66 ASN HD22 H 15.358 12.790 -8.025 1.00 . A A . 66 ASN HD22 1 1
16 17397 1 1 66 ASN N N 14.699 11.928 -2.466 1.00 . A A . 66 ASN N 1 1
16 17398 1 1 66 ASN ND2 N 15.546 12.374 -7.157 1.00 . A A . 66 ASN ND2 1 1
16 17399 1 1 66 ASN O O 13.606 10.071 -4.479 1.00 . A A . 66 ASN O 1 1
16 17400 1 1 66 ASN OD1 O 14.671 14.146 -6.089 1.00 . A A . 66 ASN OD1 1 1
16 17401 1 1 67 THR C C 10.101 11.649 -6.145 1.00 . A A . 67 THR C 1 1
16 17402 1 1 67 THR CA C 11.071 10.866 -5.267 1.00 . A A . 67 THR CA 1 1
16 17403 1 1 67 THR CB C 10.280 10.170 -4.143 1.00 . A A . 67 THR CB 1 1
16 17404 1 1 67 THR CG2 C 9.350 9.110 -4.713 1.00 . A A . 67 THR CG2 1 1
16 17405 1 1 67 THR H H 11.927 12.691 -4.620 1.00 . A A . 67 THR H 1 1
16 17406 1 1 67 THR HA H 11.550 10.106 -5.866 1.00 . A A . 67 THR HA 1 1
16 17407 1 1 67 THR HB H 9.686 10.911 -3.629 1.00 . A A . 67 THR HB 1 1
16 17408 1 1 67 THR HG1 H 10.815 8.736 -2.899 1.00 . A A . 67 THR HG1 1 1
16 17409 1 1 67 THR HG21 H 8.511 9.590 -5.194 1.00 . A A . 67 THR HG21 1 1
16 17410 1 1 67 THR HG22 H 8.993 8.477 -3.914 1.00 . A A . 67 THR HG22 1 1
16 17411 1 1 67 THR HG23 H 9.885 8.512 -5.435 1.00 . A A . 67 THR HG23 1 1
16 17412 1 1 67 THR N N 12.110 11.734 -4.727 1.00 . A A . 67 THR N 1 1
16 17413 1 1 67 THR O O 9.540 12.658 -5.718 1.00 . A A . 67 THR O 1 1
16 17414 1 1 67 THR OG1 O 11.184 9.567 -3.210 1.00 . A A . 67 THR OG1 1 1
16 17415 1 1 68 ALA C C 7.565 11.382 -8.089 1.00 . A A . 68 ALA C 1 1
16 17416 1 1 68 ALA CA C 9.005 11.834 -8.309 1.00 . A A . 68 ALA CA 1 1
16 17417 1 1 68 ALA CB C 9.435 11.554 -9.741 1.00 . A A . 68 ALA CB 1 1
16 17418 1 1 68 ALA H H 10.386 10.370 -7.654 1.00 . A A . 68 ALA H 1 1
16 17419 1 1 68 ALA HA H 9.066 12.900 -8.142 1.00 . A A . 68 ALA HA 1 1
16 17420 1 1 68 ALA HB1 H 9.865 12.447 -10.169 1.00 . A A . 68 ALA HB1 1 1
16 17421 1 1 68 ALA HB2 H 10.170 10.762 -9.747 1.00 . A A . 68 ALA HB2 1 1
16 17422 1 1 68 ALA HB3 H 8.576 11.253 -10.323 1.00 . A A . 68 ALA HB3 1 1
16 17423 1 1 68 ALA N N 9.909 11.178 -7.372 1.00 . A A . 68 ALA N 1 1
16 17424 1 1 68 ALA O O 6.835 11.112 -9.043 1.00 . A A . 68 ALA O 1 1
16 17425 1 1 69 THR C C 4.881 12.081 -6.330 1.00 . A A . 69 THR C 1 1
16 17426 1 1 69 THR CA C 5.809 10.881 -6.480 1.00 . A A . 69 THR CA 1 1
16 17427 1 1 69 THR CB C 5.791 10.066 -5.173 1.00 . A A . 69 THR CB 1 1
16 17428 1 1 69 THR CG2 C 6.130 10.947 -3.981 1.00 . A A . 69 THR CG2 1 1
16 17429 1 1 69 THR H H 7.789 11.530 -6.108 1.00 . A A . 69 THR H 1 1
16 17430 1 1 69 THR HA H 5.442 10.251 -7.277 1.00 . A A . 69 THR HA 1 1
16 17431 1 1 69 THR HB H 6.532 9.282 -5.245 1.00 . A A . 69 THR HB 1 1
16 17432 1 1 69 THR HG1 H 3.917 9.743 -5.696 1.00 . A A . 69 THR HG1 1 1
16 17433 1 1 69 THR HG21 H 5.889 10.425 -3.067 1.00 . A A . 69 THR HG21 1 1
16 17434 1 1 69 THR HG22 H 5.558 11.861 -4.034 1.00 . A A . 69 THR HG22 1 1
16 17435 1 1 69 THR HG23 H 7.184 11.181 -3.994 1.00 . A A . 69 THR HG23 1 1
16 17436 1 1 69 THR N N 7.161 11.301 -6.825 1.00 . A A . 69 THR N 1 1
16 17437 1 1 69 THR O O 5.292 13.140 -5.858 1.00 . A A . 69 THR O 1 1
16 17438 1 1 69 THR OG1 O 4.501 9.473 -4.983 1.00 . A A . 69 THR OG1 1 1
16 17439 1 1 70 ASN C C 2.441 13.414 -5.196 1.00 . A A . 70 ASN C 1 1
16 17440 1 1 70 ASN CA C 2.640 12.977 -6.645 1.00 . A A . 70 ASN CA 1 1
16 17441 1 1 70 ASN CB C 1.306 12.520 -7.239 1.00 . A A . 70 ASN CB 1 1
16 17442 1 1 70 ASN CG C 1.402 12.239 -8.726 1.00 . A A . 70 ASN CG 1 1
16 17443 1 1 70 ASN H H 3.359 11.039 -7.102 1.00 . A A . 70 ASN H 1 1
16 17444 1 1 70 ASN HA H 3.009 13.816 -7.214 1.00 . A A . 70 ASN HA 1 1
16 17445 1 1 70 ASN HB2 H 0.988 11.615 -6.741 1.00 . A A . 70 ASN HB2 1 1
16 17446 1 1 70 ASN HB3 H 0.566 13.290 -7.083 1.00 . A A . 70 ASN HB3 1 1
16 17447 1 1 70 ASN HD21 H 0.308 13.850 -9.126 1.00 . A A . 70 ASN HD21 1 1
16 17448 1 1 70 ASN HD22 H 0.829 12.937 -10.497 1.00 . A A . 70 ASN HD22 1 1
16 17449 1 1 70 ASN N N 3.627 11.907 -6.734 1.00 . A A . 70 ASN N 1 1
16 17450 1 1 70 ASN ND2 N 0.784 13.095 -9.531 1.00 . A A . 70 ASN ND2 1 1
16 17451 1 1 70 ASN O O 2.614 12.635 -4.258 1.00 . A A . 70 ASN O 1 1
16 17452 1 1 70 ASN OD1 O 2.024 11.262 -9.146 1.00 . A A . 70 ASN OD1 1 1
16 17453 1 1 71 PRO C C 0.586 14.692 -3.015 1.00 . A A . 71 PRO C 1 1
16 17454 1 1 71 PRO CA C 1.837 15.258 -3.678 1.00 . A A . 71 PRO CA 1 1
16 17455 1 1 71 PRO CB C 1.666 16.753 -3.956 1.00 . A A . 71 PRO CB 1 1
16 17456 1 1 71 PRO CD C 1.845 15.672 -6.081 1.00 . A A . 71 PRO CD 1 1
16 17457 1 1 71 PRO CG C 1.192 16.823 -5.367 1.00 . A A . 71 PRO CG 1 1
16 17458 1 1 71 PRO HA H 2.687 15.106 -3.028 1.00 . A A . 71 PRO HA 1 1
16 17459 1 1 71 PRO HB2 H 0.938 17.168 -3.273 1.00 . A A . 71 PRO HB2 1 1
16 17460 1 1 71 PRO HB3 H 2.612 17.257 -3.832 1.00 . A A . 71 PRO HB3 1 1
16 17461 1 1 71 PRO HD2 H 1.185 15.274 -6.838 1.00 . A A . 71 PRO HD2 1 1
16 17462 1 1 71 PRO HD3 H 2.782 15.983 -6.520 1.00 . A A . 71 PRO HD3 1 1
16 17463 1 1 71 PRO HG2 H 0.118 16.724 -5.399 1.00 . A A . 71 PRO HG2 1 1
16 17464 1 1 71 PRO HG3 H 1.497 17.760 -5.810 1.00 . A A . 71 PRO HG3 1 1
16 17465 1 1 71 PRO N N 2.069 14.689 -5.009 1.00 . A A . 71 PRO N 1 1
16 17466 1 1 71 PRO O O -0.221 14.004 -3.641 1.00 . A A . 71 PRO O 1 1
16 17467 1 1 72 PRO C C -2.033 15.197 -1.366 1.00 . A A . 72 PRO C 1 1
16 17468 1 1 72 PRO CA C -0.735 14.519 -0.942 1.00 . A A . 72 PRO CA 1 1
16 17469 1 1 72 PRO CB C -0.375 14.903 0.495 1.00 . A A . 72 PRO CB 1 1
16 17470 1 1 72 PRO CD C 1.339 15.802 -0.908 1.00 . A A . 72 PRO CD 1 1
16 17471 1 1 72 PRO CG C 0.564 16.051 0.357 1.00 . A A . 72 PRO CG 1 1
16 17472 1 1 72 PRO HA H -0.850 13.447 -1.012 1.00 . A A . 72 PRO HA 1 1
16 17473 1 1 72 PRO HB2 H -1.271 15.186 1.029 1.00 . A A . 72 PRO HB2 1 1
16 17474 1 1 72 PRO HB3 H 0.095 14.066 0.989 1.00 . A A . 72 PRO HB3 1 1
16 17475 1 1 72 PRO HD2 H 1.565 16.735 -1.402 1.00 . A A . 72 PRO HD2 1 1
16 17476 1 1 72 PRO HD3 H 2.246 15.257 -0.693 1.00 . A A . 72 PRO HD3 1 1
16 17477 1 1 72 PRO HG2 H 0.008 16.973 0.280 1.00 . A A . 72 PRO HG2 1 1
16 17478 1 1 72 PRO HG3 H 1.232 16.083 1.205 1.00 . A A . 72 PRO HG3 1 1
16 17479 1 1 72 PRO N N 0.417 14.987 -1.718 1.00 . A A . 72 PRO N 1 1
16 17480 1 1 72 PRO O O -2.377 16.268 -0.868 1.00 . A A . 72 PRO O 1 1
16 17481 1 1 73 GLY C C -4.144 15.036 -4.271 1.00 . A A . 73 GLY C 1 1
16 17482 1 1 73 GLY CA C -4.005 15.122 -2.764 1.00 . A A . 73 GLY CA 1 1
16 17483 1 1 73 GLY H H -2.429 13.713 -2.651 1.00 . A A . 73 GLY H 1 1
16 17484 1 1 73 GLY HA2 H -4.822 14.585 -2.306 1.00 . A A . 73 GLY HA2 1 1
16 17485 1 1 73 GLY HA3 H -4.059 16.160 -2.468 1.00 . A A . 73 GLY HA3 1 1
16 17486 1 1 73 GLY N N -2.752 14.565 -2.289 1.00 . A A . 73 GLY N 1 1
16 17487 1 1 73 GLY O O -3.459 15.749 -5.007 1.00 . A A . 73 GLY O 1 1
16 17488 1 1 74 LEU C C -6.645 14.471 -6.560 1.00 . A A . 74 LEU C 1 1
16 17489 1 1 74 LEU CA C -5.256 13.983 -6.163 1.00 . A A . 74 LEU CA 1 1
16 17490 1 1 74 LEU CB C -5.091 12.511 -6.546 1.00 . A A . 74 LEU CB 1 1
16 17491 1 1 74 LEU CD1 C -3.320 12.546 -8.319 1.00 . A A . 74 LEU CD1 1 1
16 17492 1 1 74 LEU CD2 C -5.094 10.784 -8.363 1.00 . A A . 74 LEU CD2 1 1
16 17493 1 1 74 LEU CG C -4.776 12.231 -8.016 1.00 . A A . 74 LEU CG 1 1
16 17494 1 1 74 LEU H H -5.546 13.622 -4.098 1.00 . A A . 74 LEU H 1 1
16 17495 1 1 74 LEU HA H -4.517 14.569 -6.690 1.00 . A A . 74 LEU HA 1 1
16 17496 1 1 74 LEU HB2 H -4.287 12.103 -5.952 1.00 . A A . 74 LEU HB2 1 1
16 17497 1 1 74 LEU HB3 H -6.012 12.001 -6.300 1.00 . A A . 74 LEU HB3 1 1
16 17498 1 1 74 LEU HD11 H -3.266 13.395 -8.984 1.00 . A A . 74 LEU HD11 1 1
16 17499 1 1 74 LEU HD12 H -2.857 11.691 -8.789 1.00 . A A . 74 LEU HD12 1 1
16 17500 1 1 74 LEU HD13 H -2.802 12.775 -7.399 1.00 . A A . 74 LEU HD13 1 1
16 17501 1 1 74 LEU HD21 H -5.625 10.748 -9.302 1.00 . A A . 74 LEU HD21 1 1
16 17502 1 1 74 LEU HD22 H -5.708 10.354 -7.585 1.00 . A A . 74 LEU HD22 1 1
16 17503 1 1 74 LEU HD23 H -4.174 10.223 -8.446 1.00 . A A . 74 LEU HD23 1 1
16 17504 1 1 74 LEU HG H -5.391 12.868 -8.636 1.00 . A A . 74 LEU HG 1 1
16 17505 1 1 74 LEU N N -5.030 14.161 -4.733 1.00 . A A . 74 LEU N 1 1
16 17506 1 1 74 LEU O O -6.789 15.330 -7.430 1.00 . A A . 74 LEU O 1 1
16 17507 1 1 75 THR C C -9.536 15.361 -5.224 1.00 . A A . 75 THR C 1 1
16 17508 1 1 75 THR CA C -9.046 14.297 -6.199 1.00 . A A . 75 THR CA 1 1
16 17509 1 1 75 THR CB C -9.989 13.080 -6.130 1.00 . A A . 75 THR CB 1 1
16 17510 1 1 75 THR CG2 C -9.613 12.044 -7.179 1.00 . A A . 75 THR CG2 1 1
16 17511 1 1 75 THR H H -7.489 13.238 -5.232 1.00 . A A . 75 THR H 1 1
16 17512 1 1 75 THR HA H -9.082 14.697 -7.202 1.00 . A A . 75 THR HA 1 1
16 17513 1 1 75 THR HB H -10.998 13.415 -6.322 1.00 . A A . 75 THR HB 1 1
16 17514 1 1 75 THR HG1 H -10.798 12.148 -4.592 1.00 . A A . 75 THR HG1 1 1
16 17515 1 1 75 THR HG21 H -10.427 11.346 -7.302 1.00 . A A . 75 THR HG21 1 1
16 17516 1 1 75 THR HG22 H -8.728 11.514 -6.860 1.00 . A A . 75 THR HG22 1 1
16 17517 1 1 75 THR HG23 H -9.418 12.539 -8.119 1.00 . A A . 75 THR HG23 1 1
16 17518 1 1 75 THR N N -7.668 13.918 -5.915 1.00 . A A . 75 THR N 1 1
16 17519 1 1 75 THR O O -10.051 16.401 -5.632 1.00 . A A . 75 THR O 1 1
16 17520 1 1 75 THR OG1 O -9.932 12.490 -4.827 1.00 . A A . 75 THR OG1 1 1
16 17521 1 1 76 GLY C C -10.028 15.383 -1.571 1.00 . A A . 76 GLY C 1 1
16 17522 1 1 76 GLY CA C -9.802 16.040 -2.919 1.00 . A A . 76 GLY CA 1 1
16 17523 1 1 76 GLY H H -8.955 14.248 -3.665 1.00 . A A . 76 GLY H 1 1
16 17524 1 1 76 GLY HA2 H -9.049 16.805 -2.813 1.00 . A A . 76 GLY HA2 1 1
16 17525 1 1 76 GLY HA3 H -10.725 16.499 -3.241 1.00 . A A . 76 GLY HA3 1 1
16 17526 1 1 76 GLY N N -9.372 15.094 -3.932 1.00 . A A . 76 GLY N 1 1
16 17527 1 1 76 GLY O O -11.156 15.034 -1.223 1.00 . A A . 76 GLY O 1 1
16 17528 1 1 77 VAL C C -9.612 15.560 1.534 1.00 . A A . 77 VAL C 1 1
16 17529 1 1 77 VAL CA C -9.036 14.592 0.506 1.00 . A A . 77 VAL CA 1 1
16 17530 1 1 77 VAL CB C -7.655 14.109 0.990 1.00 . A A . 77 VAL CB 1 1
16 17531 1 1 77 VAL CG1 C -7.076 13.090 0.021 1.00 . A A . 77 VAL CG1 1 1
16 17532 1 1 77 VAL CG2 C -6.710 15.289 1.164 1.00 . A A . 77 VAL CG2 1 1
16 17533 1 1 77 VAL H H -8.079 15.511 -1.142 1.00 . A A . 77 VAL H 1 1
16 17534 1 1 77 VAL HA H -9.687 13.733 0.430 1.00 . A A . 77 VAL HA 1 1
16 17535 1 1 77 VAL HB H -7.779 13.630 1.950 1.00 . A A . 77 VAL HB 1 1
16 17536 1 1 77 VAL HG11 H -6.113 13.433 -0.328 1.00 . A A . 77 VAL HG11 1 1
16 17537 1 1 77 VAL HG12 H -6.962 12.140 0.522 1.00 . A A . 77 VAL HG12 1 1
16 17538 1 1 77 VAL HG13 H -7.743 12.975 -0.821 1.00 . A A . 77 VAL HG13 1 1
16 17539 1 1 77 VAL HG21 H -7.091 15.945 1.932 1.00 . A A . 77 VAL HG21 1 1
16 17540 1 1 77 VAL HG22 H -5.734 14.928 1.449 1.00 . A A . 77 VAL HG22 1 1
16 17541 1 1 77 VAL HG23 H -6.635 15.831 0.232 1.00 . A A . 77 VAL HG23 1 1
16 17542 1 1 77 VAL N N -8.951 15.212 -0.810 1.00 . A A . 77 VAL N 1 1
16 17543 1 1 77 VAL O O -9.578 16.775 1.345 1.00 . A A . 77 VAL O 1 1
16 17544 1 1 78 GLY C C -9.850 17.037 4.001 1.00 . A A . 78 GLY C 1 1
16 17545 1 1 78 GLY CA C -10.719 15.841 3.665 1.00 . A A . 78 GLY CA 1 1
16 17546 1 1 78 GLY H H -10.142 14.036 2.720 1.00 . A A . 78 GLY H 1 1
16 17547 1 1 78 GLY HA2 H -11.686 16.192 3.337 1.00 . A A . 78 GLY HA2 1 1
16 17548 1 1 78 GLY HA3 H -10.847 15.243 4.555 1.00 . A A . 78 GLY HA3 1 1
16 17549 1 1 78 GLY N N -10.142 15.012 2.623 1.00 . A A . 78 GLY N 1 1
16 17550 1 1 78 GLY O O -10.158 17.752 4.953 1.00 . A A . 78 GLY O 1 1
16 17551 2 2 1 ZN ZN ZN -6.102 -3.909 2.970 1.00 . B A . 201 ZN ZN 1 1
16 17552 3 2 1 ZN ZN ZN 5.883 0.549 8.854 1.00 . C A . 401 ZN ZN 1 1
17 17553 1 1 1 GLY C C -3.300 -27.195 15.956 1.00 . A A . 1 GLY C 1 1
17 17554 1 1 1 GLY CA C -3.473 -26.905 17.433 1.00 . A A . 1 GLY CA 1 1
17 17555 1 1 1 GLY H1 H -2.173 -27.826 18.828 1.00 . A A . 1 GLY H1 1 1
17 17556 1 1 1 GLY HA2 H -4.523 -26.765 17.642 1.00 . A A . 1 GLY HA2 1 1
17 17557 1 1 1 GLY HA3 H -2.945 -25.994 17.673 1.00 . A A . 1 GLY HA3 1 1
17 17558 1 1 1 GLY N N -2.967 -27.975 18.272 1.00 . A A . 1 GLY N 1 1
17 17559 1 1 1 GLY O O -4.069 -27.959 15.372 1.00 . A A . 1 GLY O 1 1
17 17560 1 1 2 SER C C -0.520 -26.829 13.660 1.00 . A A . 2 SER C 1 1
17 17561 1 1 2 SER CA C -2.021 -26.776 13.928 1.00 . A A . 2 SER CA 1 1
17 17562 1 1 2 SER CB C -2.657 -25.650 13.110 1.00 . A A . 2 SER CB 1 1
17 17563 1 1 2 SER H H -1.711 -25.986 15.868 1.00 . A A . 2 SER H 1 1
17 17564 1 1 2 SER HA H -2.461 -27.717 13.632 1.00 . A A . 2 SER HA 1 1
17 17565 1 1 2 SER HB2 H -2.452 -25.810 12.062 1.00 . A A . 2 SER HB2 1 1
17 17566 1 1 2 SER HB3 H -3.725 -25.650 13.272 1.00 . A A . 2 SER HB3 1 1
17 17567 1 1 2 SER HG H -2.813 -23.890 13.954 1.00 . A A . 2 SER HG 1 1
17 17568 1 1 2 SER N N -2.289 -26.583 15.348 1.00 . A A . 2 SER N 1 1
17 17569 1 1 2 SER O O 0.290 -26.575 14.552 1.00 . A A . 2 SER O 1 1
17 17570 1 1 2 SER OG O -2.137 -24.388 13.489 1.00 . A A . 2 SER OG 1 1
17 17571 1 1 3 SER C C 1.414 -27.027 10.540 1.00 . A A . 3 SER C 1 1
17 17572 1 1 3 SER CA C 1.247 -27.250 12.040 1.00 . A A . 3 SER CA 1 1
17 17573 1 1 3 SER CB C 1.818 -28.614 12.431 1.00 . A A . 3 SER CB 1 1
17 17574 1 1 3 SER H H -0.849 -27.351 11.759 1.00 . A A . 3 SER H 1 1
17 17575 1 1 3 SER HA H 1.786 -26.479 12.569 1.00 . A A . 3 SER HA 1 1
17 17576 1 1 3 SER HB2 H 2.816 -28.712 12.030 1.00 . A A . 3 SER HB2 1 1
17 17577 1 1 3 SER HB3 H 1.854 -28.692 13.508 1.00 . A A . 3 SER HB3 1 1
17 17578 1 1 3 SER HG H 0.473 -30.024 12.628 1.00 . A A . 3 SER HG 1 1
17 17579 1 1 3 SER N N -0.156 -27.160 12.426 1.00 . A A . 3 SER N 1 1
17 17580 1 1 3 SER O O 0.586 -27.461 9.741 1.00 . A A . 3 SER O 1 1
17 17581 1 1 3 SER OG O 1.017 -29.667 11.923 1.00 . A A . 3 SER OG 1 1
17 17582 1 1 4 GLY C C 3.925 -25.139 8.559 1.00 . A A . 4 GLY C 1 1
17 17583 1 1 4 GLY CA C 2.749 -26.074 8.763 1.00 . A A . 4 GLY CA 1 1
17 17584 1 1 4 GLY H H 3.118 -26.022 10.848 1.00 . A A . 4 GLY H 1 1
17 17585 1 1 4 GLY HA2 H 2.953 -27.007 8.260 1.00 . A A . 4 GLY HA2 1 1
17 17586 1 1 4 GLY HA3 H 1.868 -25.626 8.328 1.00 . A A . 4 GLY HA3 1 1
17 17587 1 1 4 GLY N N 2.492 -26.345 10.166 1.00 . A A . 4 GLY N 1 1
17 17588 1 1 4 GLY O O 3.839 -23.949 8.861 1.00 . A A . 4 GLY O 1 1
17 17589 1 1 5 SER C C 6.026 -23.940 6.628 1.00 . A A . 5 SER C 1 1
17 17590 1 1 5 SER CA C 6.226 -24.886 7.808 1.00 . A A . 5 SER CA 1 1
17 17591 1 1 5 SER CB C 7.424 -25.801 7.547 1.00 . A A . 5 SER CB 1 1
17 17592 1 1 5 SER H H 5.033 -26.634 7.828 1.00 . A A . 5 SER H 1 1
17 17593 1 1 5 SER HA H 6.418 -24.300 8.695 1.00 . A A . 5 SER HA 1 1
17 17594 1 1 5 SER HB2 H 7.294 -26.724 8.090 1.00 . A A . 5 SER HB2 1 1
17 17595 1 1 5 SER HB3 H 7.489 -26.011 6.489 1.00 . A A . 5 SER HB3 1 1
17 17596 1 1 5 SER HG H 8.976 -25.654 8.733 1.00 . A A . 5 SER HG 1 1
17 17597 1 1 5 SER N N 5.026 -25.679 8.047 1.00 . A A . 5 SER N 1 1
17 17598 1 1 5 SER O O 6.488 -24.208 5.519 1.00 . A A . 5 SER O 1 1
17 17599 1 1 5 SER OG O 8.633 -25.191 7.966 1.00 . A A . 5 SER OG 1 1
17 17600 1 1 6 SER C C 6.352 -21.480 5.094 1.00 . A A . 6 SER C 1 1
17 17601 1 1 6 SER CA C 5.069 -21.848 5.833 1.00 . A A . 6 SER CA 1 1
17 17602 1 1 6 SER CB C 4.437 -20.593 6.436 1.00 . A A . 6 SER CB 1 1
17 17603 1 1 6 SER H H 4.992 -22.676 7.780 1.00 . A A . 6 SER H 1 1
17 17604 1 1 6 SER HA H 4.376 -22.288 5.130 1.00 . A A . 6 SER HA 1 1
17 17605 1 1 6 SER HB2 H 4.969 -20.322 7.335 1.00 . A A . 6 SER HB2 1 1
17 17606 1 1 6 SER HB3 H 4.499 -19.784 5.723 1.00 . A A . 6 SER HB3 1 1
17 17607 1 1 6 SER HG H 2.894 -20.467 7.637 1.00 . A A . 6 SER HG 1 1
17 17608 1 1 6 SER N N 5.334 -22.833 6.875 1.00 . A A . 6 SER N 1 1
17 17609 1 1 6 SER O O 7.250 -20.858 5.658 1.00 . A A . 6 SER O 1 1
17 17610 1 1 6 SER OG O 3.075 -20.813 6.760 1.00 . A A . 6 SER OG 1 1
17 17611 1 1 7 GLY C C 7.930 -20.094 3.002 1.00 . A A . 7 GLY C 1 1
17 17612 1 1 7 GLY CA C 7.606 -21.574 3.028 1.00 . A A . 7 GLY CA 1 1
17 17613 1 1 7 GLY H H 5.682 -22.365 3.427 1.00 . A A . 7 GLY H 1 1
17 17614 1 1 7 GLY HA2 H 8.449 -22.110 3.438 1.00 . A A . 7 GLY HA2 1 1
17 17615 1 1 7 GLY HA3 H 7.435 -21.911 2.016 1.00 . A A . 7 GLY HA3 1 1
17 17616 1 1 7 GLY N N 6.429 -21.871 3.825 1.00 . A A . 7 GLY N 1 1
17 17617 1 1 7 GLY O O 7.103 -19.262 3.379 1.00 . A A . 7 GLY O 1 1
17 17618 1 1 8 THR C C 9.730 -17.919 1.038 1.00 . A A . 8 THR C 1 1
17 17619 1 1 8 THR CA C 9.570 -18.372 2.485 1.00 . A A . 8 THR CA 1 1
17 17620 1 1 8 THR CB C 10.903 -18.159 3.228 1.00 . A A . 8 THR CB 1 1
17 17621 1 1 8 THR CG2 C 12.045 -18.851 2.499 1.00 . A A . 8 THR CG2 1 1
17 17622 1 1 8 THR H H 9.751 -20.469 2.269 1.00 . A A . 8 THR H 1 1
17 17623 1 1 8 THR HA H 8.816 -17.762 2.961 1.00 . A A . 8 THR HA 1 1
17 17624 1 1 8 THR HB H 10.817 -18.585 4.218 1.00 . A A . 8 THR HB 1 1
17 17625 1 1 8 THR HG1 H 11.094 -16.490 4.260 1.00 . A A . 8 THR HG1 1 1
17 17626 1 1 8 THR HG21 H 12.798 -19.150 3.212 1.00 . A A . 8 THR HG21 1 1
17 17627 1 1 8 THR HG22 H 12.479 -18.170 1.782 1.00 . A A . 8 THR HG22 1 1
17 17628 1 1 8 THR HG23 H 11.668 -19.723 1.985 1.00 . A A . 8 THR HG23 1 1
17 17629 1 1 8 THR N N 9.137 -19.761 2.556 1.00 . A A . 8 THR N 1 1
17 17630 1 1 8 THR O O 10.591 -17.097 0.728 1.00 . A A . 8 THR O 1 1
17 17631 1 1 8 THR OG1 O 11.182 -16.760 3.343 1.00 . A A . 8 THR OG1 1 1
17 17632 1 1 9 GLU C C 8.482 -16.675 -1.480 1.00 . A A . 9 GLU C 1 1
17 17633 1 1 9 GLU CA C 8.945 -18.112 -1.257 1.00 . A A . 9 GLU CA 1 1
17 17634 1 1 9 GLU CB C 8.077 -19.071 -2.074 1.00 . A A . 9 GLU CB 1 1
17 17635 1 1 9 GLU CD C 9.868 -20.061 -3.555 1.00 . A A . 9 GLU CD 1 1
17 17636 1 1 9 GLU CG C 8.570 -19.279 -3.496 1.00 . A A . 9 GLU CG 1 1
17 17637 1 1 9 GLU H H 8.230 -19.111 0.466 1.00 . A A . 9 GLU H 1 1
17 17638 1 1 9 GLU HA H 9.970 -18.201 -1.585 1.00 . A A . 9 GLU HA 1 1
17 17639 1 1 9 GLU HB2 H 8.057 -20.030 -1.578 1.00 . A A . 9 GLU HB2 1 1
17 17640 1 1 9 GLU HB3 H 7.072 -18.678 -2.118 1.00 . A A . 9 GLU HB3 1 1
17 17641 1 1 9 GLU HG2 H 7.817 -19.818 -4.050 1.00 . A A . 9 GLU HG2 1 1
17 17642 1 1 9 GLU HG3 H 8.728 -18.313 -3.953 1.00 . A A . 9 GLU HG3 1 1
17 17643 1 1 9 GLU N N 8.895 -18.461 0.157 1.00 . A A . 9 GLU N 1 1
17 17644 1 1 9 GLU O O 7.836 -16.080 -0.618 1.00 . A A . 9 GLU O 1 1
17 17645 1 1 9 GLU OE1 O 10.941 -19.442 -3.398 1.00 . A A . 9 GLU OE1 1 1
17 17646 1 1 9 GLU OE2 O 9.810 -21.292 -3.758 1.00 . A A . 9 GLU OE2 1 1
17 17647 1 1 10 GLU C C 6.934 -14.555 -2.814 1.00 . A A . 10 GLU C 1 1
17 17648 1 1 10 GLU CA C 8.438 -14.757 -2.977 1.00 . A A . 10 GLU CA 1 1
17 17649 1 1 10 GLU CB C 8.856 -14.424 -4.411 1.00 . A A . 10 GLU CB 1 1
17 17650 1 1 10 GLU CD C 11.053 -15.666 -4.535 1.00 . A A . 10 GLU CD 1 1
17 17651 1 1 10 GLU CG C 10.360 -14.318 -4.598 1.00 . A A . 10 GLU CG 1 1
17 17652 1 1 10 GLU H H 9.334 -16.649 -3.289 1.00 . A A . 10 GLU H 1 1
17 17653 1 1 10 GLU HA H 8.954 -14.094 -2.299 1.00 . A A . 10 GLU HA 1 1
17 17654 1 1 10 GLU HB2 H 8.486 -15.196 -5.069 1.00 . A A . 10 GLU HB2 1 1
17 17655 1 1 10 GLU HB3 H 8.412 -13.481 -4.693 1.00 . A A . 10 GLU HB3 1 1
17 17656 1 1 10 GLU HG2 H 10.560 -13.873 -5.561 1.00 . A A . 10 GLU HG2 1 1
17 17657 1 1 10 GLU HG3 H 10.763 -13.686 -3.819 1.00 . A A . 10 GLU HG3 1 1
17 17658 1 1 10 GLU N N 8.818 -16.124 -2.642 1.00 . A A . 10 GLU N 1 1
17 17659 1 1 10 GLU O O 6.132 -15.317 -3.355 1.00 . A A . 10 GLU O 1 1
17 17660 1 1 10 GLU OE1 O 11.002 -16.406 -5.540 1.00 . A A . 10 GLU OE1 1 1
17 17661 1 1 10 GLU OE2 O 11.645 -15.980 -3.482 1.00 . A A . 10 GLU OE2 1 1
17 17662 1 1 11 HIS C C 4.343 -14.501 -1.654 1.00 . A A . 11 HIS C 1 1
17 17663 1 1 11 HIS CA C 5.152 -13.220 -1.830 1.00 . A A . 11 HIS CA 1 1
17 17664 1 1 11 HIS CB C 4.585 -12.399 -2.989 1.00 . A A . 11 HIS CB 1 1
17 17665 1 1 11 HIS CD2 C 3.092 -11.012 -1.384 1.00 . A A . 11 HIS CD2 1 1
17 17666 1 1 11 HIS CE1 C 1.642 -10.274 -2.853 1.00 . A A . 11 HIS CE1 1 1
17 17667 1 1 11 HIS CG C 3.448 -11.509 -2.592 1.00 . A A . 11 HIS CG 1 1
17 17668 1 1 11 HIS H H 7.246 -12.952 -1.661 1.00 . A A . 11 HIS H 1 1
17 17669 1 1 11 HIS HA H 5.085 -12.639 -0.923 1.00 . A A . 11 HIS HA 1 1
17 17670 1 1 11 HIS HB2 H 5.368 -11.776 -3.396 1.00 . A A . 11 HIS HB2 1 1
17 17671 1 1 11 HIS HB3 H 4.230 -13.071 -3.757 1.00 . A A . 11 HIS HB3 1 1
17 17672 1 1 11 HIS HD2 H 3.599 -11.184 -0.445 1.00 . A A . 11 HIS HD2 1 1
17 17673 1 1 11 HIS HE1 H 0.802 -9.766 -3.301 1.00 . A A . 11 HIS HE1 1 1
17 17674 1 1 11 HIS HE2 H 1.533 -9.694 -0.892 1.00 . A A . 11 HIS HE2 1 1
17 17675 1 1 11 HIS N N 6.560 -13.523 -2.065 1.00 . A A . 11 HIS N 1 1
17 17676 1 1 11 HIS ND1 N 2.519 -11.029 -3.491 1.00 . A A . 11 HIS ND1 1 1
17 17677 1 1 11 HIS NE2 N 1.967 -10.248 -1.573 1.00 . A A . 11 HIS NE2 1 1
17 17678 1 1 11 HIS O O 3.209 -14.600 -2.124 1.00 . A A . 11 HIS O 1 1
17 17679 1 1 12 VAL C C 2.967 -16.560 0.035 1.00 . A A . 12 VAL C 1 1
17 17680 1 1 12 VAL CA C 4.266 -16.755 -0.738 1.00 . A A . 12 VAL CA 1 1
17 17681 1 1 12 VAL CB C 5.173 -17.726 0.040 1.00 . A A . 12 VAL CB 1 1
17 17682 1 1 12 VAL CG1 C 5.559 -17.133 1.387 1.00 . A A . 12 VAL CG1 1 1
17 17683 1 1 12 VAL CG2 C 4.486 -19.071 0.217 1.00 . A A . 12 VAL CG2 1 1
17 17684 1 1 12 VAL H H 5.837 -15.341 -0.626 1.00 . A A . 12 VAL H 1 1
17 17685 1 1 12 VAL HA H 4.040 -17.197 -1.697 1.00 . A A . 12 VAL HA 1 1
17 17686 1 1 12 VAL HB H 6.077 -17.880 -0.532 1.00 . A A . 12 VAL HB 1 1
17 17687 1 1 12 VAL HG11 H 4.692 -16.674 1.839 1.00 . A A . 12 VAL HG11 1 1
17 17688 1 1 12 VAL HG12 H 5.930 -17.916 2.032 1.00 . A A . 12 VAL HG12 1 1
17 17689 1 1 12 VAL HG13 H 6.327 -16.388 1.246 1.00 . A A . 12 VAL HG13 1 1
17 17690 1 1 12 VAL HG21 H 5.098 -19.849 -0.214 1.00 . A A . 12 VAL HG21 1 1
17 17691 1 1 12 VAL HG22 H 4.343 -19.266 1.270 1.00 . A A . 12 VAL HG22 1 1
17 17692 1 1 12 VAL HG23 H 3.526 -19.053 -0.278 1.00 . A A . 12 VAL HG23 1 1
17 17693 1 1 12 VAL N N 4.933 -15.480 -0.976 1.00 . A A . 12 VAL N 1 1
17 17694 1 1 12 VAL O O 2.006 -17.307 -0.146 1.00 . A A . 12 VAL O 1 1
17 17695 1 1 13 GLY C C 1.925 -15.664 3.142 1.00 . A A . 13 GLY C 1 1
17 17696 1 1 13 GLY CA C 1.758 -15.273 1.688 1.00 . A A . 13 GLY CA 1 1
17 17697 1 1 13 GLY H H 3.740 -14.986 1.002 1.00 . A A . 13 GLY H 1 1
17 17698 1 1 13 GLY HA2 H 1.539 -14.217 1.632 1.00 . A A . 13 GLY HA2 1 1
17 17699 1 1 13 GLY HA3 H 0.927 -15.825 1.272 1.00 . A A . 13 GLY HA3 1 1
17 17700 1 1 13 GLY N N 2.945 -15.549 0.899 1.00 . A A . 13 GLY N 1 1
17 17701 1 1 13 GLY O O 1.007 -16.210 3.755 1.00 . A A . 13 GLY O 1 1
17 17702 1 1 14 SER C C 3.089 -14.531 6.002 1.00 . A A . 14 SER C 1 1
17 17703 1 1 14 SER CA C 3.386 -15.717 5.088 1.00 . A A . 14 SER CA 1 1
17 17704 1 1 14 SER CB C 4.848 -16.141 5.243 1.00 . A A . 14 SER CB 1 1
17 17705 1 1 14 SER H H 3.792 -14.949 3.157 1.00 . A A . 14 SER H 1 1
17 17706 1 1 14 SER HA H 2.749 -16.542 5.370 1.00 . A A . 14 SER HA 1 1
17 17707 1 1 14 SER HB2 H 5.490 -15.340 4.909 1.00 . A A . 14 SER HB2 1 1
17 17708 1 1 14 SER HB3 H 5.050 -16.353 6.283 1.00 . A A . 14 SER HB3 1 1
17 17709 1 1 14 SER HG H 5.698 -17.886 4.980 1.00 . A A . 14 SER HG 1 1
17 17710 1 1 14 SER N N 3.100 -15.386 3.697 1.00 . A A . 14 SER N 1 1
17 17711 1 1 14 SER O O 3.836 -13.554 6.031 1.00 . A A . 14 SER O 1 1
17 17712 1 1 14 SER OG O 5.127 -17.300 4.478 1.00 . A A . 14 SER OG 1 1
17 17713 1 1 15 GLY C C 1.968 -12.186 7.107 1.00 . A A . 15 GLY C 1 1
17 17714 1 1 15 GLY CA C 1.614 -13.556 7.650 1.00 . A A . 15 GLY CA 1 1
17 17715 1 1 15 GLY H H 1.434 -15.430 6.681 1.00 . A A . 15 GLY H 1 1
17 17716 1 1 15 GLY HA2 H 0.548 -13.600 7.818 1.00 . A A . 15 GLY HA2 1 1
17 17717 1 1 15 GLY HA3 H 2.122 -13.699 8.592 1.00 . A A . 15 GLY HA3 1 1
17 17718 1 1 15 GLY N N 1.991 -14.626 6.746 1.00 . A A . 15 GLY N 1 1
17 17719 1 1 15 GLY O O 2.570 -11.369 7.805 1.00 . A A . 15 GLY O 1 1
17 17720 1 1 16 LEU C C 0.591 -9.895 4.918 1.00 . A A . 16 LEU C 1 1
17 17721 1 1 16 LEU CA C 1.881 -10.652 5.218 1.00 . A A . 16 LEU CA 1 1
17 17722 1 1 16 LEU CB C 2.671 -10.868 3.927 1.00 . A A . 16 LEU CB 1 1
17 17723 1 1 16 LEU CD1 C 0.755 -12.062 2.838 1.00 . A A . 16 LEU CD1 1 1
17 17724 1 1 16 LEU CD2 C 3.010 -12.077 1.757 1.00 . A A . 16 LEU CD2 1 1
17 17725 1 1 16 LEU CG C 2.256 -12.071 3.079 1.00 . A A . 16 LEU CG 1 1
17 17726 1 1 16 LEU H H 1.121 -12.623 5.350 1.00 . A A . 16 LEU H 1 1
17 17727 1 1 16 LEU HA H 2.477 -10.066 5.902 1.00 . A A . 16 LEU HA 1 1
17 17728 1 1 16 LEU HB2 H 2.561 -9.982 3.320 1.00 . A A . 16 LEU HB2 1 1
17 17729 1 1 16 LEU HB3 H 3.711 -10.992 4.193 1.00 . A A . 16 LEU HB3 1 1
17 17730 1 1 16 LEU HD11 H 0.388 -11.049 2.891 1.00 . A A . 16 LEU HD11 1 1
17 17731 1 1 16 LEU HD12 H 0.266 -12.661 3.593 1.00 . A A . 16 LEU HD12 1 1
17 17732 1 1 16 LEU HD13 H 0.544 -12.472 1.861 1.00 . A A . 16 LEU HD13 1 1
17 17733 1 1 16 LEU HD21 H 2.306 -12.007 0.941 1.00 . A A . 16 LEU HD21 1 1
17 17734 1 1 16 LEU HD22 H 3.574 -12.994 1.669 1.00 . A A . 16 LEU HD22 1 1
17 17735 1 1 16 LEU HD23 H 3.686 -11.234 1.724 1.00 . A A . 16 LEU HD23 1 1
17 17736 1 1 16 LEU HG H 2.504 -12.980 3.610 1.00 . A A . 16 LEU HG 1 1
17 17737 1 1 16 LEU N N 1.597 -11.933 5.857 1.00 . A A . 16 LEU N 1 1
17 17738 1 1 16 LEU O O 0.622 -8.763 4.438 1.00 . A A . 16 LEU O 1 1
17 17739 1 1 17 GLU C C -1.812 -8.427 5.311 1.00 . A A . 17 GLU C 1 1
17 17740 1 1 17 GLU CA C -1.842 -9.914 4.969 1.00 . A A . 17 GLU CA 1 1
17 17741 1 1 17 GLU CB C -2.922 -10.616 5.796 1.00 . A A . 17 GLU CB 1 1
17 17742 1 1 17 GLU CD C -3.725 -11.314 8.087 1.00 . A A . 17 GLU CD 1 1
17 17743 1 1 17 GLU CG C -2.669 -10.569 7.293 1.00 . A A . 17 GLU CG 1 1
17 17744 1 1 17 GLU H H -0.502 -11.430 5.589 1.00 . A A . 17 GLU H 1 1
17 17745 1 1 17 GLU HA H -2.075 -10.025 3.921 1.00 . A A . 17 GLU HA 1 1
17 17746 1 1 17 GLU HB2 H -3.874 -10.145 5.597 1.00 . A A . 17 GLU HB2 1 1
17 17747 1 1 17 GLU HB3 H -2.973 -11.651 5.493 1.00 . A A . 17 GLU HB3 1 1
17 17748 1 1 17 GLU HG2 H -1.707 -11.016 7.497 1.00 . A A . 17 GLU HG2 1 1
17 17749 1 1 17 GLU HG3 H -2.661 -9.538 7.612 1.00 . A A . 17 GLU HG3 1 1
17 17750 1 1 17 GLU N N -0.542 -10.529 5.207 1.00 . A A . 17 GLU N 1 1
17 17751 1 1 17 GLU O O -1.186 -8.015 6.288 1.00 . A A . 17 GLU O 1 1
17 17752 1 1 17 GLU OE1 O -4.922 -11.172 7.759 1.00 . A A . 17 GLU OE1 1 1
17 17753 1 1 17 GLU OE2 O -3.356 -12.038 9.034 1.00 . A A . 17 GLU OE2 1 1
17 17754 1 1 18 CYS C C -3.053 -5.859 6.113 1.00 . A A . 18 CYS C 1 1
17 17755 1 1 18 CYS CA C -2.543 -6.184 4.712 1.00 . A A . 18 CYS CA 1 1
17 17756 1 1 18 CYS CB C -3.442 -5.523 3.665 1.00 . A A . 18 CYS CB 1 1
17 17757 1 1 18 CYS H H -2.972 -8.012 3.736 1.00 . A A . 18 CYS H 1 1
17 17758 1 1 18 CYS HA H -1.541 -5.797 4.609 1.00 . A A . 18 CYS HA 1 1
17 17759 1 1 18 CYS HB2 H -2.877 -5.381 2.755 1.00 . A A . 18 CYS HB2 1 1
17 17760 1 1 18 CYS HB3 H -4.282 -6.171 3.463 1.00 . A A . 18 CYS HB3 1 1
17 17761 1 1 18 CYS N N -2.492 -7.625 4.499 1.00 . A A . 18 CYS N 1 1
17 17762 1 1 18 CYS O O -4.105 -6.333 6.544 1.00 . A A . 18 CYS O 1 1
17 17763 1 1 18 CYS SG S -4.099 -3.900 4.166 1.00 . A A . 18 CYS SG 1 1
17 17764 1 1 19 PRO C C -3.854 -3.696 8.238 1.00 . A A . 19 PRO C 1 1
17 17765 1 1 19 PRO CA C -2.645 -4.624 8.206 1.00 . A A . 19 PRO CA 1 1
17 17766 1 1 19 PRO CB C -1.394 -3.889 8.693 1.00 . A A . 19 PRO CB 1 1
17 17767 1 1 19 PRO CD C -1.024 -4.429 6.394 1.00 . A A . 19 PRO CD 1 1
17 17768 1 1 19 PRO CG C -0.734 -3.399 7.450 1.00 . A A . 19 PRO CG 1 1
17 17769 1 1 19 PRO HA H -2.832 -5.479 8.840 1.00 . A A . 19 PRO HA 1 1
17 17770 1 1 19 PRO HB2 H -1.682 -3.070 9.338 1.00 . A A . 19 PRO HB2 1 1
17 17771 1 1 19 PRO HB3 H -0.757 -4.573 9.234 1.00 . A A . 19 PRO HB3 1 1
17 17772 1 1 19 PRO HD2 H -1.142 -3.958 5.430 1.00 . A A . 19 PRO HD2 1 1
17 17773 1 1 19 PRO HD3 H -0.237 -5.168 6.362 1.00 . A A . 19 PRO HD3 1 1
17 17774 1 1 19 PRO HG2 H -1.149 -2.444 7.167 1.00 . A A . 19 PRO HG2 1 1
17 17775 1 1 19 PRO HG3 H 0.331 -3.315 7.609 1.00 . A A . 19 PRO HG3 1 1
17 17776 1 1 19 PRO N N -2.290 -5.032 6.843 1.00 . A A . 19 PRO N 1 1
17 17777 1 1 19 PRO O O -4.626 -3.698 9.197 1.00 . A A . 19 PRO O 1 1
17 17778 1 1 20 VAL C C -6.462 -2.683 7.311 1.00 . A A . 20 VAL C 1 1
17 17779 1 1 20 VAL CA C -5.132 -1.972 7.089 1.00 . A A . 20 VAL CA 1 1
17 17780 1 1 20 VAL CB C -5.162 -1.268 5.719 1.00 . A A . 20 VAL CB 1 1
17 17781 1 1 20 VAL CG1 C -6.089 -0.062 5.758 1.00 . A A . 20 VAL CG1 1 1
17 17782 1 1 20 VAL CG2 C -3.758 -0.858 5.300 1.00 . A A . 20 VAL CG2 1 1
17 17783 1 1 20 VAL H H -3.367 -2.949 6.449 1.00 . A A . 20 VAL H 1 1
17 17784 1 1 20 VAL HA H -5.004 -1.220 7.854 1.00 . A A . 20 VAL HA 1 1
17 17785 1 1 20 VAL HB H -5.544 -1.964 4.987 1.00 . A A . 20 VAL HB 1 1
17 17786 1 1 20 VAL HG11 H -6.210 0.265 6.781 1.00 . A A . 20 VAL HG11 1 1
17 17787 1 1 20 VAL HG12 H -5.664 0.738 5.171 1.00 . A A . 20 VAL HG12 1 1
17 17788 1 1 20 VAL HG13 H -7.052 -0.336 5.353 1.00 . A A . 20 VAL HG13 1 1
17 17789 1 1 20 VAL HG21 H -3.739 0.201 5.091 1.00 . A A . 20 VAL HG21 1 1
17 17790 1 1 20 VAL HG22 H -3.066 -1.080 6.098 1.00 . A A . 20 VAL HG22 1 1
17 17791 1 1 20 VAL HG23 H -3.472 -1.405 4.413 1.00 . A A . 20 VAL HG23 1 1
17 17792 1 1 20 VAL N N -4.015 -2.904 7.182 1.00 . A A . 20 VAL N 1 1
17 17793 1 1 20 VAL O O -7.288 -2.242 8.110 1.00 . A A . 20 VAL O 1 1
17 17794 1 1 21 CYS C C -7.633 -5.886 7.432 1.00 . A A . 21 CYS C 1 1
17 17795 1 1 21 CYS CA C -7.891 -4.562 6.719 1.00 . A A . 21 CYS CA 1 1
17 17796 1 1 21 CYS CB C -8.490 -4.824 5.336 1.00 . A A . 21 CYS CB 1 1
17 17797 1 1 21 CYS H H -5.965 -4.090 5.979 1.00 . A A . 21 CYS H 1 1
17 17798 1 1 21 CYS HA H -8.592 -3.985 7.302 1.00 . A A . 21 CYS HA 1 1
17 17799 1 1 21 CYS HB2 H -9.279 -5.556 5.426 1.00 . A A . 21 CYS HB2 1 1
17 17800 1 1 21 CYS HB3 H -8.903 -3.903 4.951 1.00 . A A . 21 CYS HB3 1 1
17 17801 1 1 21 CYS N N -6.662 -3.788 6.600 1.00 . A A . 21 CYS N 1 1
17 17802 1 1 21 CYS O O -8.558 -6.522 7.940 1.00 . A A . 21 CYS O 1 1
17 17803 1 1 21 CYS SG S -7.293 -5.450 4.114 1.00 . A A . 21 CYS SG 1 1
17 17804 1 1 22 LYS C C -6.634 -8.740 7.427 1.00 . A A . 22 LYS C 1 1
17 17805 1 1 22 LYS CA C -5.988 -7.544 8.119 1.00 . A A . 22 LYS CA 1 1
17 17806 1 1 22 LYS CB C -6.390 -7.516 9.595 1.00 . A A . 22 LYS CB 1 1
17 17807 1 1 22 LYS CD C -4.516 -6.566 10.972 1.00 . A A . 22 LYS CD 1 1
17 17808 1 1 22 LYS CE C -3.941 -5.311 11.610 1.00 . A A . 22 LYS CE 1 1
17 17809 1 1 22 LYS CG C -5.874 -6.300 10.343 1.00 . A A . 22 LYS CG 1 1
17 17810 1 1 22 LYS H H -5.677 -5.746 7.045 1.00 . A A . 22 LYS H 1 1
17 17811 1 1 22 LYS HA H -4.915 -7.639 8.049 1.00 . A A . 22 LYS HA 1 1
17 17812 1 1 22 LYS HB2 H -7.468 -7.523 9.662 1.00 . A A . 22 LYS HB2 1 1
17 17813 1 1 22 LYS HB3 H -6.002 -8.401 10.078 1.00 . A A . 22 LYS HB3 1 1
17 17814 1 1 22 LYS HD2 H -4.624 -7.326 11.732 1.00 . A A . 22 LYS HD2 1 1
17 17815 1 1 22 LYS HD3 H -3.837 -6.914 10.206 1.00 . A A . 22 LYS HD3 1 1
17 17816 1 1 22 LYS HE2 H -3.409 -4.752 10.856 1.00 . A A . 22 LYS HE2 1 1
17 17817 1 1 22 LYS HE3 H -4.755 -4.714 11.994 1.00 . A A . 22 LYS HE3 1 1
17 17818 1 1 22 LYS HG2 H -5.783 -5.475 9.653 1.00 . A A . 22 LYS HG2 1 1
17 17819 1 1 22 LYS HG3 H -6.577 -6.043 11.123 1.00 . A A . 22 LYS HG3 1 1
17 17820 1 1 22 LYS HZ1 H -2.344 -6.378 12.431 1.00 . A A . 22 LYS HZ1 1 1
17 17821 1 1 22 LYS HZ2 H -3.542 -5.967 13.552 1.00 . A A . 22 LYS HZ2 1 1
17 17822 1 1 22 LYS HZ3 H -2.467 -4.787 12.994 1.00 . A A . 22 LYS HZ3 1 1
17 17823 1 1 22 LYS N N -6.370 -6.297 7.467 1.00 . A A . 22 LYS N 1 1
17 17824 1 1 22 LYS NZ N -3.008 -5.633 12.725 1.00 . A A . 22 LYS NZ 1 1
17 17825 1 1 22 LYS O O -7.083 -9.679 8.083 1.00 . A A . 22 LYS O 1 1
17 17826 1 1 23 GLU C C -6.185 -10.657 4.698 1.00 . A A . 23 GLU C 1 1
17 17827 1 1 23 GLU CA C -7.267 -9.779 5.319 1.00 . A A . 23 GLU CA 1 1
17 17828 1 1 23 GLU CB C -8.171 -9.212 4.223 1.00 . A A . 23 GLU CB 1 1
17 17829 1 1 23 GLU CD C -10.592 -9.455 4.901 1.00 . A A . 23 GLU CD 1 1
17 17830 1 1 23 GLU CG C -9.411 -8.515 4.756 1.00 . A A . 23 GLU CG 1 1
17 17831 1 1 23 GLU H H -6.301 -7.922 5.632 1.00 . A A . 23 GLU H 1 1
17 17832 1 1 23 GLU HA H -7.863 -10.382 5.988 1.00 . A A . 23 GLU HA 1 1
17 17833 1 1 23 GLU HB2 H -7.606 -8.501 3.639 1.00 . A A . 23 GLU HB2 1 1
17 17834 1 1 23 GLU HB3 H -8.487 -10.021 3.580 1.00 . A A . 23 GLU HB3 1 1
17 17835 1 1 23 GLU HG2 H -9.184 -8.095 5.725 1.00 . A A . 23 GLU HG2 1 1
17 17836 1 1 23 GLU HG3 H -9.683 -7.721 4.076 1.00 . A A . 23 GLU HG3 1 1
17 17837 1 1 23 GLU N N -6.676 -8.698 6.099 1.00 . A A . 23 GLU N 1 1
17 17838 1 1 23 GLU O O -5.811 -11.688 5.256 1.00 . A A . 23 GLU O 1 1
17 17839 1 1 23 GLU OE1 O -10.478 -10.436 5.667 1.00 . A A . 23 GLU OE1 1 1
17 17840 1 1 23 GLU OE2 O -11.629 -9.211 4.250 1.00 . A A . 23 GLU OE2 1 1
17 17841 1 1 24 ASP C C -4.305 -10.327 1.508 1.00 . A A . 24 ASP C 1 1
17 17842 1 1 24 ASP CA C -4.646 -10.987 2.841 1.00 . A A . 24 ASP CA 1 1
17 17843 1 1 24 ASP CB C -5.094 -12.431 2.610 1.00 . A A . 24 ASP CB 1 1
17 17844 1 1 24 ASP CG C -4.111 -13.212 1.760 1.00 . A A . 24 ASP CG 1 1
17 17845 1 1 24 ASP H H -6.025 -9.409 3.144 1.00 . A A . 24 ASP H 1 1
17 17846 1 1 24 ASP HA H -3.764 -10.988 3.464 1.00 . A A . 24 ASP HA 1 1
17 17847 1 1 24 ASP HB2 H -5.190 -12.928 3.564 1.00 . A A . 24 ASP HB2 1 1
17 17848 1 1 24 ASP HB3 H -6.052 -12.429 2.111 1.00 . A A . 24 ASP HB3 1 1
17 17849 1 1 24 ASP N N -5.686 -10.240 3.539 1.00 . A A . 24 ASP N 1 1
17 17850 1 1 24 ASP O O -4.999 -9.413 1.061 1.00 . A A . 24 ASP O 1 1
17 17851 1 1 24 ASP OD1 O -2.900 -13.168 2.060 1.00 . A A . 24 ASP OD1 1 1
17 17852 1 1 24 ASP OD2 O -4.554 -13.869 0.794 1.00 . A A . 24 ASP OD2 1 1
17 17853 1 1 25 TYR C C -3.239 -11.145 -1.553 1.00 . A A . 25 TYR C 1 1
17 17854 1 1 25 TYR CA C -2.797 -10.249 -0.400 1.00 . A A . 25 TYR CA 1 1
17 17855 1 1 25 TYR CB C -1.276 -10.087 -0.418 1.00 . A A . 25 TYR CB 1 1
17 17856 1 1 25 TYR CD1 C -1.433 -7.703 0.399 1.00 . A A . 25 TYR CD1 1 1
17 17857 1 1 25 TYR CD2 C 0.341 -9.062 1.228 1.00 . A A . 25 TYR CD2 1 1
17 17858 1 1 25 TYR CE1 C -0.983 -6.642 1.161 1.00 . A A . 25 TYR CE1 1 1
17 17859 1 1 25 TYR CE2 C 0.797 -8.007 1.994 1.00 . A A . 25 TYR CE2 1 1
17 17860 1 1 25 TYR CG C -0.780 -8.930 0.419 1.00 . A A . 25 TYR CG 1 1
17 17861 1 1 25 TYR CZ C 0.132 -6.799 1.958 1.00 . A A . 25 TYR CZ 1 1
17 17862 1 1 25 TYR H H -2.720 -11.525 1.287 1.00 . A A . 25 TYR H 1 1
17 17863 1 1 25 TYR HA H -3.254 -9.277 -0.518 1.00 . A A . 25 TYR HA 1 1
17 17864 1 1 25 TYR HB2 H -0.821 -10.989 -0.039 1.00 . A A . 25 TYR HB2 1 1
17 17865 1 1 25 TYR HB3 H -0.951 -9.925 -1.435 1.00 . A A . 25 TYR HB3 1 1
17 17866 1 1 25 TYR HD1 H -2.307 -7.583 -0.225 1.00 . A A . 25 TYR HD1 1 1
17 17867 1 1 25 TYR HD2 H 0.860 -10.009 1.254 1.00 . A A . 25 TYR HD2 1 1
17 17868 1 1 25 TYR HE1 H -1.504 -5.697 1.133 1.00 . A A . 25 TYR HE1 1 1
17 17869 1 1 25 TYR HE2 H 1.671 -8.130 2.618 1.00 . A A . 25 TYR HE2 1 1
17 17870 1 1 25 TYR HH H 0.629 -6.013 3.640 1.00 . A A . 25 TYR HH 1 1
17 17871 1 1 25 TYR N N -3.233 -10.796 0.880 1.00 . A A . 25 TYR N 1 1
17 17872 1 1 25 TYR O O -3.967 -12.117 -1.355 1.00 . A A . 25 TYR O 1 1
17 17873 1 1 25 TYR OH O 0.584 -5.746 2.719 1.00 . A A . 25 TYR OH 1 1
17 17874 1 1 26 ALA C C -2.205 -11.255 -5.106 1.00 . A A . 26 ALA C 1 1
17 17875 1 1 26 ALA CA C -3.137 -11.583 -3.945 1.00 . A A . 26 ALA CA 1 1
17 17876 1 1 26 ALA CB C -4.584 -11.327 -4.339 1.00 . A A . 26 ALA CB 1 1
17 17877 1 1 26 ALA H H -2.214 -10.023 -2.853 1.00 . A A . 26 ALA H 1 1
17 17878 1 1 26 ALA HA H -3.036 -12.631 -3.700 1.00 . A A . 26 ALA HA 1 1
17 17879 1 1 26 ALA HB1 H -4.620 -10.559 -5.096 1.00 . A A . 26 ALA HB1 1 1
17 17880 1 1 26 ALA HB2 H -5.017 -12.238 -4.728 1.00 . A A . 26 ALA HB2 1 1
17 17881 1 1 26 ALA HB3 H -5.142 -11.005 -3.472 1.00 . A A . 26 ALA HB3 1 1
17 17882 1 1 26 ALA N N -2.792 -10.809 -2.759 1.00 . A A . 26 ALA N 1 1
17 17883 1 1 26 ALA O O -2.012 -10.088 -5.450 1.00 . A A . 26 ALA O 1 1
17 17884 1 1 27 LEU C C -1.162 -10.954 -7.716 1.00 . A A . 27 LEU C 1 1
17 17885 1 1 27 LEU CA C -0.714 -12.111 -6.829 1.00 . A A . 27 LEU CA 1 1
17 17886 1 1 27 LEU CB C -0.630 -13.397 -7.653 1.00 . A A . 27 LEU CB 1 1
17 17887 1 1 27 LEU CD1 C -0.495 -15.900 -7.691 1.00 . A A . 27 LEU CD1 1 1
17 17888 1 1 27 LEU CD2 C 1.342 -14.568 -6.639 1.00 . A A . 27 LEU CD2 1 1
17 17889 1 1 27 LEU CG C -0.155 -14.643 -6.905 1.00 . A A . 27 LEU CG 1 1
17 17890 1 1 27 LEU H H -1.820 -13.196 -5.387 1.00 . A A . 27 LEU H 1 1
17 17891 1 1 27 LEU HA H 0.263 -11.885 -6.429 1.00 . A A . 27 LEU HA 1 1
17 17892 1 1 27 LEU HB2 H -1.613 -13.603 -8.046 1.00 . A A . 27 LEU HB2 1 1
17 17893 1 1 27 LEU HB3 H 0.054 -13.221 -8.471 1.00 . A A . 27 LEU HB3 1 1
17 17894 1 1 27 LEU HD11 H -0.622 -16.728 -7.009 1.00 . A A . 27 LEU HD11 1 1
17 17895 1 1 27 LEU HD12 H 0.305 -16.121 -8.381 1.00 . A A . 27 LEU HD12 1 1
17 17896 1 1 27 LEU HD13 H -1.411 -15.743 -8.241 1.00 . A A . 27 LEU HD13 1 1
17 17897 1 1 27 LEU HD21 H 1.543 -14.880 -5.625 1.00 . A A . 27 LEU HD21 1 1
17 17898 1 1 27 LEU HD22 H 1.680 -13.552 -6.777 1.00 . A A . 27 LEU HD22 1 1
17 17899 1 1 27 LEU HD23 H 1.863 -15.218 -7.327 1.00 . A A . 27 LEU HD23 1 1
17 17900 1 1 27 LEU HG H -0.662 -14.699 -5.952 1.00 . A A . 27 LEU HG 1 1
17 17901 1 1 27 LEU N N -1.628 -12.290 -5.706 1.00 . A A . 27 LEU N 1 1
17 17902 1 1 27 LEU O O -0.354 -10.116 -8.116 1.00 . A A . 27 LEU O 1 1
17 17903 1 1 28 GLY C C -3.279 -8.588 -8.073 1.00 . A A . 28 GLY C 1 1
17 17904 1 1 28 GLY CA C -2.989 -9.854 -8.856 1.00 . A A . 28 GLY CA 1 1
17 17905 1 1 28 GLY H H -3.053 -11.609 -7.673 1.00 . A A . 28 GLY H 1 1
17 17906 1 1 28 GLY HA2 H -2.273 -9.629 -9.633 1.00 . A A . 28 GLY HA2 1 1
17 17907 1 1 28 GLY HA3 H -3.905 -10.198 -9.313 1.00 . A A . 28 GLY HA3 1 1
17 17908 1 1 28 GLY N N -2.456 -10.913 -8.020 1.00 . A A . 28 GLY N 1 1
17 17909 1 1 28 GLY O O -3.244 -7.489 -8.625 1.00 . A A . 28 GLY O 1 1
17 17910 1 1 29 GLU C C -2.689 -6.632 -5.882 1.00 . A A . 29 GLU C 1 1
17 17911 1 1 29 GLU CA C -3.866 -7.603 -5.927 1.00 . A A . 29 GLU CA 1 1
17 17912 1 1 29 GLU CB C -4.205 -8.076 -4.512 1.00 . A A . 29 GLU CB 1 1
17 17913 1 1 29 GLU CD C -6.435 -7.110 -3.822 1.00 . A A . 29 GLU CD 1 1
17 17914 1 1 29 GLU CG C -5.686 -8.340 -4.297 1.00 . A A . 29 GLU CG 1 1
17 17915 1 1 29 GLU H H -3.578 -9.646 -6.403 1.00 . A A . 29 GLU H 1 1
17 17916 1 1 29 GLU HA H -4.722 -7.093 -6.340 1.00 . A A . 29 GLU HA 1 1
17 17917 1 1 29 GLU HB2 H -3.664 -8.989 -4.311 1.00 . A A . 29 GLU HB2 1 1
17 17918 1 1 29 GLU HB3 H -3.890 -7.320 -3.808 1.00 . A A . 29 GLU HB3 1 1
17 17919 1 1 29 GLU HG2 H -6.119 -8.669 -5.229 1.00 . A A . 29 GLU HG2 1 1
17 17920 1 1 29 GLU HG3 H -5.796 -9.119 -3.556 1.00 . A A . 29 GLU HG3 1 1
17 17921 1 1 29 GLU N N -3.566 -8.743 -6.785 1.00 . A A . 29 GLU N 1 1
17 17922 1 1 29 GLU O O -1.593 -6.988 -5.449 1.00 . A A . 29 GLU O 1 1
17 17923 1 1 29 GLU OE1 O -6.041 -6.539 -2.784 1.00 . A A . 29 GLU OE1 1 1
17 17924 1 1 29 GLU OE2 O -7.415 -6.718 -4.490 1.00 . A A . 29 GLU OE2 1 1
17 17925 1 1 30 SER C C -1.462 -4.016 -4.930 1.00 . A A . 30 SER C 1 1
17 17926 1 1 30 SER CA C -1.885 -4.383 -6.349 1.00 . A A . 30 SER CA 1 1
17 17927 1 1 30 SER CB C -2.377 -3.135 -7.085 1.00 . A A . 30 SER CB 1 1
17 17928 1 1 30 SER H H -3.820 -5.181 -6.665 1.00 . A A . 30 SER H 1 1
17 17929 1 1 30 SER HA H -1.032 -4.786 -6.873 1.00 . A A . 30 SER HA 1 1
17 17930 1 1 30 SER HB2 H -2.748 -3.417 -8.058 1.00 . A A . 30 SER HB2 1 1
17 17931 1 1 30 SER HB3 H -3.173 -2.675 -6.516 1.00 . A A . 30 SER HB3 1 1
17 17932 1 1 30 SER HG H -0.517 -2.553 -6.889 1.00 . A A . 30 SER HG 1 1
17 17933 1 1 30 SER N N -2.926 -5.404 -6.333 1.00 . A A . 30 SER N 1 1
17 17934 1 1 30 SER O O -2.164 -3.287 -4.229 1.00 . A A . 30 SER O 1 1
17 17935 1 1 30 SER OG O -1.331 -2.194 -7.250 1.00 . A A . 30 SER OG 1 1
17 17936 1 1 31 VAL C C 1.300 -3.188 -3.219 1.00 . A A . 31 VAL C 1 1
17 17937 1 1 31 VAL CA C 0.211 -4.254 -3.177 1.00 . A A . 31 VAL CA 1 1
17 17938 1 1 31 VAL CB C 0.779 -5.528 -2.524 1.00 . A A . 31 VAL CB 1 1
17 17939 1 1 31 VAL CG1 C -0.296 -6.238 -1.715 1.00 . A A . 31 VAL CG1 1 1
17 17940 1 1 31 VAL CG2 C 1.360 -6.454 -3.581 1.00 . A A . 31 VAL CG2 1 1
17 17941 1 1 31 VAL H H 0.207 -5.101 -5.117 1.00 . A A . 31 VAL H 1 1
17 17942 1 1 31 VAL HA H -0.607 -3.896 -2.568 1.00 . A A . 31 VAL HA 1 1
17 17943 1 1 31 VAL HB H 1.573 -5.240 -1.851 1.00 . A A . 31 VAL HB 1 1
17 17944 1 1 31 VAL HG11 H -1.141 -6.456 -2.352 1.00 . A A . 31 VAL HG11 1 1
17 17945 1 1 31 VAL HG12 H 0.103 -7.158 -1.315 1.00 . A A . 31 VAL HG12 1 1
17 17946 1 1 31 VAL HG13 H -0.614 -5.600 -0.903 1.00 . A A . 31 VAL HG13 1 1
17 17947 1 1 31 VAL HG21 H 1.876 -7.272 -3.100 1.00 . A A . 31 VAL HG21 1 1
17 17948 1 1 31 VAL HG22 H 0.563 -6.843 -4.196 1.00 . A A . 31 VAL HG22 1 1
17 17949 1 1 31 VAL HG23 H 2.056 -5.904 -4.199 1.00 . A A . 31 VAL HG23 1 1
17 17950 1 1 31 VAL N N -0.308 -4.527 -4.512 1.00 . A A . 31 VAL N 1 1
17 17951 1 1 31 VAL O O 2.009 -3.049 -4.216 1.00 . A A . 31 VAL O 1 1
17 17952 1 1 32 ARG C C 3.344 -1.601 -0.838 1.00 . A A . 32 ARG C 1 1
17 17953 1 1 32 ARG CA C 2.431 -1.384 -2.041 1.00 . A A . 32 ARG CA 1 1
17 17954 1 1 32 ARG CB C 1.756 -0.015 -1.942 1.00 . A A . 32 ARG CB 1 1
17 17955 1 1 32 ARG CD C 2.351 2.414 -1.697 1.00 . A A . 32 ARG CD 1 1
17 17956 1 1 32 ARG CG C 2.564 1.008 -1.160 1.00 . A A . 32 ARG CG 1 1
17 17957 1 1 32 ARG CZ C 3.509 4.575 -1.511 1.00 . A A . 32 ARG CZ 1 1
17 17958 1 1 32 ARG H H 0.834 -2.597 -1.366 1.00 . A A . 32 ARG H 1 1
17 17959 1 1 32 ARG HA H 3.028 -1.417 -2.941 1.00 . A A . 32 ARG HA 1 1
17 17960 1 1 32 ARG HB2 H 1.599 0.369 -2.939 1.00 . A A . 32 ARG HB2 1 1
17 17961 1 1 32 ARG HB3 H 0.799 -0.134 -1.456 1.00 . A A . 32 ARG HB3 1 1
17 17962 1 1 32 ARG HD2 H 2.609 2.428 -2.746 1.00 . A A . 32 ARG HD2 1 1
17 17963 1 1 32 ARG HD3 H 1.310 2.677 -1.579 1.00 . A A . 32 ARG HD3 1 1
17 17964 1 1 32 ARG HE H 3.485 3.169 -0.096 1.00 . A A . 32 ARG HE 1 1
17 17965 1 1 32 ARG HG2 H 2.258 0.980 -0.125 1.00 . A A . 32 ARG HG2 1 1
17 17966 1 1 32 ARG HG3 H 3.612 0.758 -1.235 1.00 . A A . 32 ARG HG3 1 1
17 17967 1 1 32 ARG HH11 H 2.534 4.281 -3.256 1.00 . A A . 32 ARG HH11 1 1
17 17968 1 1 32 ARG HH12 H 3.355 5.800 -3.111 1.00 . A A . 32 ARG HH12 1 1
17 17969 1 1 32 ARG HH21 H 4.569 5.166 0.106 1.00 . A A . 32 ARG HH21 1 1
17 17970 1 1 32 ARG HH22 H 4.512 6.302 -1.199 1.00 . A A . 32 ARG HH22 1 1
17 17971 1 1 32 ARG N N 1.428 -2.438 -2.129 1.00 . A A . 32 ARG N 1 1
17 17972 1 1 32 ARG NE N 3.171 3.398 -0.996 1.00 . A A . 32 ARG NE 1 1
17 17973 1 1 32 ARG NH1 N 3.100 4.913 -2.726 1.00 . A A . 32 ARG NH1 1 1
17 17974 1 1 32 ARG NH2 N 4.258 5.417 -0.810 1.00 . A A . 32 ARG NH2 1 1
17 17975 1 1 32 ARG O O 2.878 -1.906 0.259 1.00 . A A . 32 ARG O 1 1
17 17976 1 1 33 GLN C C 6.101 -0.275 0.548 1.00 . A A . 33 GLN C 1 1
17 17977 1 1 33 GLN CA C 5.623 -1.622 0.014 1.00 . A A . 33 GLN CA 1 1
17 17978 1 1 33 GLN CB C 6.816 -2.436 -0.490 1.00 . A A . 33 GLN CB 1 1
17 17979 1 1 33 GLN CD C 8.382 -4.237 0.339 1.00 . A A . 33 GLN CD 1 1
17 17980 1 1 33 GLN CG C 7.759 -2.883 0.616 1.00 . A A . 33 GLN CG 1 1
17 17981 1 1 33 GLN H H 4.956 -1.198 -1.949 1.00 . A A . 33 GLN H 1 1
17 17982 1 1 33 GLN HA H 5.143 -2.163 0.816 1.00 . A A . 33 GLN HA 1 1
17 17983 1 1 33 GLN HB2 H 6.448 -3.315 -0.998 1.00 . A A . 33 GLN HB2 1 1
17 17984 1 1 33 GLN HB3 H 7.378 -1.834 -1.190 1.00 . A A . 33 GLN HB3 1 1
17 17985 1 1 33 GLN HE21 H 8.705 -4.513 2.281 1.00 . A A . 33 GLN HE21 1 1
17 17986 1 1 33 GLN HE22 H 9.220 -5.795 1.245 1.00 . A A . 33 GLN HE22 1 1
17 17987 1 1 33 GLN HG2 H 8.549 -2.154 0.715 1.00 . A A . 33 GLN HG2 1 1
17 17988 1 1 33 GLN HG3 H 7.205 -2.940 1.541 1.00 . A A . 33 GLN HG3 1 1
17 17989 1 1 33 GLN N N 4.646 -1.442 -1.053 1.00 . A A . 33 GLN N 1 1
17 17990 1 1 33 GLN NE2 N 8.813 -4.917 1.395 1.00 . A A . 33 GLN NE2 1 1
17 17991 1 1 33 GLN O O 6.320 0.665 -0.217 1.00 . A A . 33 GLN O 1 1
17 17992 1 1 33 GLN OE1 O 8.475 -4.667 -0.811 1.00 . A A . 33 GLN OE1 1 1
17 17993 1 1 34 LEU C C 8.208 0.991 2.788 1.00 . A A . 34 LEU C 1 1
17 17994 1 1 34 LEU CA C 6.711 1.044 2.501 1.00 . A A . 34 LEU CA 1 1
17 17995 1 1 34 LEU CB C 5.939 1.282 3.800 1.00 . A A . 34 LEU CB 1 1
17 17996 1 1 34 LEU CD1 C 3.986 2.297 4.999 1.00 . A A . 34 LEU CD1 1 1
17 17997 1 1 34 LEU CD2 C 4.539 3.029 2.672 1.00 . A A . 34 LEU CD2 1 1
17 17998 1 1 34 LEU CG C 4.532 1.862 3.648 1.00 . A A . 34 LEU CG 1 1
17 17999 1 1 34 LEU H H 6.069 -0.971 2.422 1.00 . A A . 34 LEU H 1 1
17 18000 1 1 34 LEU HA H 6.515 1.859 1.821 1.00 . A A . 34 LEU HA 1 1
17 18001 1 1 34 LEU HB2 H 5.853 0.336 4.312 1.00 . A A . 34 LEU HB2 1 1
17 18002 1 1 34 LEU HB3 H 6.516 1.966 4.406 1.00 . A A . 34 LEU HB3 1 1
17 18003 1 1 34 LEU HD11 H 2.922 2.461 4.921 1.00 . A A . 34 LEU HD11 1 1
17 18004 1 1 34 LEU HD12 H 4.470 3.213 5.304 1.00 . A A . 34 LEU HD12 1 1
17 18005 1 1 34 LEU HD13 H 4.180 1.527 5.731 1.00 . A A . 34 LEU HD13 1 1
17 18006 1 1 34 LEU HD21 H 5.540 3.426 2.592 1.00 . A A . 34 LEU HD21 1 1
17 18007 1 1 34 LEU HD22 H 3.873 3.800 3.029 1.00 . A A . 34 LEU HD22 1 1
17 18008 1 1 34 LEU HD23 H 4.207 2.688 1.702 1.00 . A A . 34 LEU HD23 1 1
17 18009 1 1 34 LEU HG H 3.876 1.098 3.254 1.00 . A A . 34 LEU HG 1 1
17 18010 1 1 34 LEU N N 6.260 -0.189 1.864 1.00 . A A . 34 LEU N 1 1
17 18011 1 1 34 LEU O O 8.820 -0.076 2.833 1.00 . A A . 34 LEU O 1 1
17 18012 1 1 35 PRO C C 10.603 1.757 4.663 1.00 . A A . 35 PRO C 1 1
17 18013 1 1 35 PRO CA C 10.246 2.286 3.278 1.00 . A A . 35 PRO CA 1 1
17 18014 1 1 35 PRO CB C 10.504 3.793 3.200 1.00 . A A . 35 PRO CB 1 1
17 18015 1 1 35 PRO CD C 8.147 3.483 2.950 1.00 . A A . 35 PRO CD 1 1
17 18016 1 1 35 PRO CG C 9.186 4.419 3.502 1.00 . A A . 35 PRO CG 1 1
17 18017 1 1 35 PRO HA H 10.843 1.778 2.535 1.00 . A A . 35 PRO HA 1 1
17 18018 1 1 35 PRO HB2 H 11.252 4.072 3.929 1.00 . A A . 35 PRO HB2 1 1
17 18019 1 1 35 PRO HB3 H 10.846 4.053 2.209 1.00 . A A . 35 PRO HB3 1 1
17 18020 1 1 35 PRO HD2 H 7.266 3.487 3.575 1.00 . A A . 35 PRO HD2 1 1
17 18021 1 1 35 PRO HD3 H 7.894 3.757 1.936 1.00 . A A . 35 PRO HD3 1 1
17 18022 1 1 35 PRO HG2 H 9.067 4.525 4.570 1.00 . A A . 35 PRO HG2 1 1
17 18023 1 1 35 PRO HG3 H 9.118 5.382 3.018 1.00 . A A . 35 PRO HG3 1 1
17 18024 1 1 35 PRO N N 8.814 2.171 2.989 1.00 . A A . 35 PRO N 1 1
17 18025 1 1 35 PRO O O 11.743 1.878 5.111 1.00 . A A . 35 PRO O 1 1
17 18026 1 1 36 CYS C C 9.706 -0.902 6.659 1.00 . A A . 36 CYS C 1 1
17 18027 1 1 36 CYS CA C 9.830 0.619 6.671 1.00 . A A . 36 CYS CA 1 1
17 18028 1 1 36 CYS CB C 8.822 1.216 7.655 1.00 . A A . 36 CYS CB 1 1
17 18029 1 1 36 CYS H H 8.732 1.101 4.927 1.00 . A A . 36 CYS H 1 1
17 18030 1 1 36 CYS HA H 10.828 0.884 6.986 1.00 . A A . 36 CYS HA 1 1
17 18031 1 1 36 CYS HB2 H 8.844 0.645 8.572 1.00 . A A . 36 CYS HB2 1 1
17 18032 1 1 36 CYS HB3 H 9.100 2.238 7.867 1.00 . A A . 36 CYS HB3 1 1
17 18033 1 1 36 CYS N N 9.621 1.168 5.337 1.00 . A A . 36 CYS N 1 1
17 18034 1 1 36 CYS O O 9.636 -1.537 7.710 1.00 . A A . 36 CYS O 1 1
17 18035 1 1 36 CYS SG S 7.104 1.222 7.048 1.00 . A A . 36 CYS SG 1 1
17 18036 1 1 37 ASN C C 8.143 -3.391 5.621 1.00 . A A . 37 ASN C 1 1
17 18037 1 1 37 ASN CA C 9.563 -2.925 5.313 1.00 . A A . 37 ASN CA 1 1
17 18038 1 1 37 ASN CB C 10.556 -3.635 6.234 1.00 . A A . 37 ASN CB 1 1
17 18039 1 1 37 ASN CG C 11.780 -2.789 6.527 1.00 . A A . 37 ASN CG 1 1
17 18040 1 1 37 ASN H H 9.738 -0.919 4.660 1.00 . A A . 37 ASN H 1 1
17 18041 1 1 37 ASN HA H 9.796 -3.172 4.288 1.00 . A A . 37 ASN HA 1 1
17 18042 1 1 37 ASN HB2 H 10.068 -3.864 7.171 1.00 . A A . 37 ASN HB2 1 1
17 18043 1 1 37 ASN HB3 H 10.879 -4.553 5.767 1.00 . A A . 37 ASN HB3 1 1
17 18044 1 1 37 ASN HD21 H 11.713 -3.312 8.445 1.00 . A A . 37 ASN HD21 1 1
17 18045 1 1 37 ASN HD22 H 12.994 -2.240 8.003 1.00 . A A . 37 ASN HD22 1 1
17 18046 1 1 37 ASN N N 9.679 -1.478 5.462 1.00 . A A . 37 ASN N 1 1
17 18047 1 1 37 ASN ND2 N 12.205 -2.779 7.785 1.00 . A A . 37 ASN ND2 1 1
17 18048 1 1 37 ASN O O 7.937 -4.491 6.135 1.00 . A A . 37 ASN O 1 1
17 18049 1 1 37 ASN OD1 O 12.336 -2.151 5.633 1.00 . A A . 37 ASN OD1 1 1
17 18050 1 1 38 HIS C C 4.944 -2.719 4.266 1.00 . A A . 38 HIS C 1 1
17 18051 1 1 38 HIS CA C 5.765 -2.873 5.543 1.00 . A A . 38 HIS CA 1 1
17 18052 1 1 38 HIS CB C 5.193 -1.978 6.642 1.00 . A A . 38 HIS CB 1 1
17 18053 1 1 38 HIS CD2 C 5.842 -3.513 8.629 1.00 . A A . 38 HIS CD2 1 1
17 18054 1 1 38 HIS CE1 C 6.494 -1.961 10.034 1.00 . A A . 38 HIS CE1 1 1
17 18055 1 1 38 HIS CG C 5.694 -2.318 8.012 1.00 . A A . 38 HIS CG 1 1
17 18056 1 1 38 HIS H H 7.393 -1.686 4.894 1.00 . A A . 38 HIS H 1 1
17 18057 1 1 38 HIS HA H 5.715 -3.902 5.866 1.00 . A A . 38 HIS HA 1 1
17 18058 1 1 38 HIS HB2 H 5.461 -0.952 6.437 1.00 . A A . 38 HIS HB2 1 1
17 18059 1 1 38 HIS HB3 H 4.117 -2.070 6.649 1.00 . A A . 38 HIS HB3 1 1
17 18060 1 1 38 HIS HD2 H 5.612 -4.484 8.213 1.00 . A A . 38 HIS HD2 1 1
17 18061 1 1 38 HIS HE1 H 6.869 -1.467 10.918 1.00 . A A . 38 HIS HE1 1 1
17 18062 1 1 38 HIS HE2 H 6.631 -3.944 10.528 1.00 . A A . 38 HIS HE2 1 1
17 18063 1 1 38 HIS N N 7.166 -2.547 5.302 1.00 . A A . 38 HIS N 1 1
17 18064 1 1 38 HIS ND1 N 6.110 -1.366 8.919 1.00 . A A . 38 HIS ND1 1 1
17 18065 1 1 38 HIS NE2 N 6.341 -3.264 9.884 1.00 . A A . 38 HIS NE2 1 1
17 18066 1 1 38 HIS O O 4.965 -1.668 3.625 1.00 . A A . 38 HIS O 1 1
17 18067 1 1 39 LEU C C 1.942 -3.442 3.046 1.00 . A A . 39 LEU C 1 1
17 18068 1 1 39 LEU CA C 3.394 -3.756 2.701 1.00 . A A . 39 LEU CA 1 1
17 18069 1 1 39 LEU CB C 3.479 -5.102 1.980 1.00 . A A . 39 LEU CB 1 1
17 18070 1 1 39 LEU CD1 C 5.066 -6.771 0.990 1.00 . A A . 39 LEU CD1 1 1
17 18071 1 1 39 LEU CD2 C 4.409 -4.745 -0.321 1.00 . A A . 39 LEU CD2 1 1
17 18072 1 1 39 LEU CG C 4.691 -5.300 1.068 1.00 . A A . 39 LEU CG 1 1
17 18073 1 1 39 LEU H H 4.247 -4.583 4.453 1.00 . A A . 39 LEU H 1 1
17 18074 1 1 39 LEU HA H 3.773 -2.983 2.049 1.00 . A A . 39 LEU HA 1 1
17 18075 1 1 39 LEU HB2 H 3.500 -5.878 2.729 1.00 . A A . 39 LEU HB2 1 1
17 18076 1 1 39 LEU HB3 H 2.589 -5.210 1.377 1.00 . A A . 39 LEU HB3 1 1
17 18077 1 1 39 LEU HD11 H 5.031 -7.098 -0.038 1.00 . A A . 39 LEU HD11 1 1
17 18078 1 1 39 LEU HD12 H 4.370 -7.352 1.577 1.00 . A A . 39 LEU HD12 1 1
17 18079 1 1 39 LEU HD13 H 6.065 -6.909 1.378 1.00 . A A . 39 LEU HD13 1 1
17 18080 1 1 39 LEU HD21 H 4.420 -3.666 -0.287 1.00 . A A . 39 LEU HD21 1 1
17 18081 1 1 39 LEU HD22 H 3.439 -5.085 -0.654 1.00 . A A . 39 LEU HD22 1 1
17 18082 1 1 39 LEU HD23 H 5.167 -5.093 -1.008 1.00 . A A . 39 LEU HD23 1 1
17 18083 1 1 39 LEU HG H 5.534 -4.762 1.479 1.00 . A A . 39 LEU HG 1 1
17 18084 1 1 39 LEU N N 4.223 -3.774 3.902 1.00 . A A . 39 LEU N 1 1
17 18085 1 1 39 LEU O O 1.498 -3.665 4.172 1.00 . A A . 39 LEU O 1 1
17 18086 1 1 40 PHE C C -0.941 -2.537 0.936 1.00 . A A . 40 PHE C 1 1
17 18087 1 1 40 PHE CA C -0.197 -2.579 2.268 1.00 . A A . 40 PHE CA 1 1
17 18088 1 1 40 PHE CB C -0.317 -1.227 2.975 1.00 . A A . 40 PHE CB 1 1
17 18089 1 1 40 PHE CD1 C 1.900 -0.955 4.119 1.00 . A A . 40 PHE CD1 1 1
17 18090 1 1 40 PHE CD2 C -0.051 -1.188 5.470 1.00 . A A . 40 PHE CD2 1 1
17 18091 1 1 40 PHE CE1 C 2.679 -0.859 5.257 1.00 . A A . 40 PHE CE1 1 1
17 18092 1 1 40 PHE CE2 C 0.723 -1.091 6.611 1.00 . A A . 40 PHE CE2 1 1
17 18093 1 1 40 PHE CG C 0.527 -1.122 4.213 1.00 . A A . 40 PHE CG 1 1
17 18094 1 1 40 PHE CZ C 2.090 -0.925 6.504 1.00 . A A . 40 PHE CZ 1 1
17 18095 1 1 40 PHE H H 1.617 -2.767 1.192 1.00 . A A . 40 PHE H 1 1
17 18096 1 1 40 PHE HA H -0.639 -3.342 2.889 1.00 . A A . 40 PHE HA 1 1
17 18097 1 1 40 PHE HB2 H -0.010 -0.446 2.297 1.00 . A A . 40 PHE HB2 1 1
17 18098 1 1 40 PHE HB3 H -1.346 -1.068 3.259 1.00 . A A . 40 PHE HB3 1 1
17 18099 1 1 40 PHE HD1 H 2.362 -0.902 3.144 1.00 . A A . 40 PHE HD1 1 1
17 18100 1 1 40 PHE HD2 H -1.121 -1.317 5.555 1.00 . A A . 40 PHE HD2 1 1
17 18101 1 1 40 PHE HE1 H 3.747 -0.729 5.170 1.00 . A A . 40 PHE HE1 1 1
17 18102 1 1 40 PHE HE2 H 0.258 -1.144 7.584 1.00 . A A . 40 PHE HE2 1 1
17 18103 1 1 40 PHE HZ H 2.696 -0.850 7.394 1.00 . A A . 40 PHE HZ 1 1
17 18104 1 1 40 PHE N N 1.206 -2.923 2.068 1.00 . A A . 40 PHE N 1 1
17 18105 1 1 40 PHE O O -0.386 -2.128 -0.085 1.00 . A A . 40 PHE O 1 1
17 18106 1 1 41 HIS C C -2.992 -1.612 -0.940 1.00 . A A . 41 HIS C 1 1
17 18107 1 1 41 HIS CA C -3.021 -2.973 -0.251 1.00 . A A . 41 HIS CA 1 1
17 18108 1 1 41 HIS CB C -4.462 -3.354 0.092 1.00 . A A . 41 HIS CB 1 1
17 18109 1 1 41 HIS CD2 C -4.201 -5.904 -0.305 1.00 . A A . 41 HIS CD2 1 1
17 18110 1 1 41 HIS CE1 C -5.353 -6.616 1.419 1.00 . A A . 41 HIS CE1 1 1
17 18111 1 1 41 HIS CG C -4.646 -4.815 0.365 1.00 . A A . 41 HIS CG 1 1
17 18112 1 1 41 HIS H H -2.586 -3.275 1.799 1.00 . A A . 41 HIS H 1 1
17 18113 1 1 41 HIS HA H -2.613 -3.712 -0.923 1.00 . A A . 41 HIS HA 1 1
17 18114 1 1 41 HIS HB2 H -4.771 -2.811 0.972 1.00 . A A . 41 HIS HB2 1 1
17 18115 1 1 41 HIS HB3 H -5.104 -3.087 -0.735 1.00 . A A . 41 HIS HB3 1 1
17 18116 1 1 41 HIS HD2 H -3.601 -5.904 -1.204 1.00 . A A . 41 HIS HD2 1 1
17 18117 1 1 41 HIS HE1 H -5.833 -7.264 2.138 1.00 . A A . 41 HIS HE1 1 1
17 18118 1 1 41 HIS HE2 H -4.416 -7.939 0.168 1.00 . A A . 41 HIS HE2 1 1
17 18119 1 1 41 HIS N N -2.200 -2.962 0.955 1.00 . A A . 41 HIS N 1 1
17 18120 1 1 41 HIS ND1 N -5.365 -5.295 1.439 1.00 . A A . 41 HIS ND1 1 1
17 18121 1 1 41 HIS NE2 N -4.654 -7.011 0.370 1.00 . A A . 41 HIS NE2 1 1
17 18122 1 1 41 HIS O O -3.138 -0.575 -0.293 1.00 . A A . 41 HIS O 1 1
17 18123 1 1 42 ASP C C -4.067 0.379 -2.909 1.00 . A A . 42 ASP C 1 1
17 18124 1 1 42 ASP CA C -2.756 -0.391 -3.032 1.00 . A A . 42 ASP CA 1 1
17 18125 1 1 42 ASP CB C -2.468 -0.701 -4.502 1.00 . A A . 42 ASP CB 1 1
17 18126 1 1 42 ASP CG C -2.449 0.547 -5.363 1.00 . A A . 42 ASP CG 1 1
17 18127 1 1 42 ASP H H -2.694 -2.484 -2.714 1.00 . A A . 42 ASP H 1 1
17 18128 1 1 42 ASP HA H -1.956 0.218 -2.639 1.00 . A A . 42 ASP HA 1 1
17 18129 1 1 42 ASP HB2 H -1.504 -1.183 -4.579 1.00 . A A . 42 ASP HB2 1 1
17 18130 1 1 42 ASP HB3 H -3.230 -1.366 -4.879 1.00 . A A . 42 ASP HB3 1 1
17 18131 1 1 42 ASP N N -2.803 -1.625 -2.255 1.00 . A A . 42 ASP N 1 1
17 18132 1 1 42 ASP O O -4.169 1.524 -3.350 1.00 . A A . 42 ASP O 1 1
17 18133 1 1 42 ASP OD1 O -1.617 1.439 -5.097 1.00 . A A . 42 ASP OD1 1 1
17 18134 1 1 42 ASP OD2 O -3.267 0.631 -6.303 1.00 . A A . 42 ASP OD2 1 1
17 18135 1 1 43 SER C C -6.615 0.716 -0.666 1.00 . A A . 43 SER C 1 1
17 18136 1 1 43 SER CA C -6.373 0.367 -2.131 1.00 . A A . 43 SER CA 1 1
17 18137 1 1 43 SER CB C -7.478 -0.563 -2.634 1.00 . A A . 43 SER CB 1 1
17 18138 1 1 43 SER H H -4.923 -1.169 -1.977 1.00 . A A . 43 SER H 1 1
17 18139 1 1 43 SER HA H -6.387 1.276 -2.713 1.00 . A A . 43 SER HA 1 1
17 18140 1 1 43 SER HB2 H -7.424 -0.634 -3.710 1.00 . A A . 43 SER HB2 1 1
17 18141 1 1 43 SER HB3 H -7.344 -1.545 -2.202 1.00 . A A . 43 SER HB3 1 1
17 18142 1 1 43 SER HG H -9.428 -0.718 -2.522 1.00 . A A . 43 SER HG 1 1
17 18143 1 1 43 SER N N -5.067 -0.257 -2.308 1.00 . A A . 43 SER N 1 1
17 18144 1 1 43 SER O O -7.599 1.373 -0.326 1.00 . A A . 43 SER O 1 1
17 18145 1 1 43 SER OG O -8.759 -0.077 -2.272 1.00 . A A . 43 SER OG 1 1
17 18146 1 1 44 CYS C C -4.809 1.591 2.068 1.00 . A A . 44 CYS C 1 1
17 18147 1 1 44 CYS CA C -5.821 0.537 1.628 1.00 . A A . 44 CYS CA 1 1
17 18148 1 1 44 CYS CB C -5.609 -0.753 2.424 1.00 . A A . 44 CYS CB 1 1
17 18149 1 1 44 CYS H H -4.944 -0.246 -0.133 1.00 . A A . 44 CYS H 1 1
17 18150 1 1 44 CYS HA H -6.816 0.908 1.820 1.00 . A A . 44 CYS HA 1 1
17 18151 1 1 44 CYS HB2 H -4.671 -1.199 2.128 1.00 . A A . 44 CYS HB2 1 1
17 18152 1 1 44 CYS HB3 H -5.572 -0.515 3.477 1.00 . A A . 44 CYS HB3 1 1
17 18153 1 1 44 CYS N N -5.708 0.273 0.199 1.00 . A A . 44 CYS N 1 1
17 18154 1 1 44 CYS O O -5.082 2.394 2.961 1.00 . A A . 44 CYS O 1 1
17 18155 1 1 44 CYS SG S -6.915 -1.999 2.182 1.00 . A A . 44 CYS SG 1 1
17 18156 1 1 45 ILE C C -2.773 3.841 0.988 1.00 . A A . 45 ILE C 1 1
17 18157 1 1 45 ILE CA C -2.589 2.538 1.759 1.00 . A A . 45 ILE CA 1 1
17 18158 1 1 45 ILE CB C -1.193 1.965 1.452 1.00 . A A . 45 ILE CB 1 1
17 18159 1 1 45 ILE CD1 C -0.422 2.288 3.856 1.00 . A A . 45 ILE CD1 1 1
17 18160 1 1 45 ILE CG1 C -0.151 2.570 2.395 1.00 . A A . 45 ILE CG1 1 1
17 18161 1 1 45 ILE CG2 C -0.820 2.230 0.001 1.00 . A A . 45 ILE CG2 1 1
17 18162 1 1 45 ILE H H -3.483 0.918 0.732 1.00 . A A . 45 ILE H 1 1
17 18163 1 1 45 ILE HA H -2.645 2.748 2.818 1.00 . A A . 45 ILE HA 1 1
17 18164 1 1 45 ILE HB H -1.226 0.897 1.601 1.00 . A A . 45 ILE HB 1 1
17 18165 1 1 45 ILE HD11 H -1.215 2.933 4.206 1.00 . A A . 45 ILE HD11 1 1
17 18166 1 1 45 ILE HD12 H -0.721 1.256 3.975 1.00 . A A . 45 ILE HD12 1 1
17 18167 1 1 45 ILE HD13 H 0.472 2.473 4.431 1.00 . A A . 45 ILE HD13 1 1
17 18168 1 1 45 ILE HG12 H 0.820 2.166 2.155 1.00 . A A . 45 ILE HG12 1 1
17 18169 1 1 45 ILE HG13 H -0.134 3.642 2.261 1.00 . A A . 45 ILE HG13 1 1
17 18170 1 1 45 ILE HG21 H -1.545 1.762 -0.648 1.00 . A A . 45 ILE HG21 1 1
17 18171 1 1 45 ILE HG22 H -0.810 3.294 -0.179 1.00 . A A . 45 ILE HG22 1 1
17 18172 1 1 45 ILE HG23 H 0.159 1.821 -0.199 1.00 . A A . 45 ILE HG23 1 1
17 18173 1 1 45 ILE N N -3.641 1.582 1.435 1.00 . A A . 45 ILE N 1 1
17 18174 1 1 45 ILE O O -2.672 4.929 1.554 1.00 . A A . 45 ILE O 1 1
17 18175 1 1 46 VAL C C -4.061 5.958 -0.438 1.00 . A A . 46 VAL C 1 1
17 18176 1 1 46 VAL CA C -3.247 4.889 -1.157 1.00 . A A . 46 VAL CA 1 1
17 18177 1 1 46 VAL CB C -3.960 4.512 -2.469 1.00 . A A . 46 VAL CB 1 1
17 18178 1 1 46 VAL CG1 C -4.828 5.663 -2.955 1.00 . A A . 46 VAL CG1 1 1
17 18179 1 1 46 VAL CG2 C -2.946 4.113 -3.531 1.00 . A A . 46 VAL CG2 1 1
17 18180 1 1 46 VAL H H -3.113 2.827 -0.701 1.00 . A A . 46 VAL H 1 1
17 18181 1 1 46 VAL HA H -2.276 5.294 -1.403 1.00 . A A . 46 VAL HA 1 1
17 18182 1 1 46 VAL HB H -4.600 3.664 -2.277 1.00 . A A . 46 VAL HB 1 1
17 18183 1 1 46 VAL HG11 H -5.014 5.551 -4.013 1.00 . A A . 46 VAL HG11 1 1
17 18184 1 1 46 VAL HG12 H -5.766 5.658 -2.420 1.00 . A A . 46 VAL HG12 1 1
17 18185 1 1 46 VAL HG13 H -4.317 6.598 -2.777 1.00 . A A . 46 VAL HG13 1 1
17 18186 1 1 46 VAL HG21 H -3.390 3.394 -4.202 1.00 . A A . 46 VAL HG21 1 1
17 18187 1 1 46 VAL HG22 H -2.646 4.989 -4.088 1.00 . A A . 46 VAL HG22 1 1
17 18188 1 1 46 VAL HG23 H -2.080 3.676 -3.056 1.00 . A A . 46 VAL HG23 1 1
17 18189 1 1 46 VAL N N -3.045 3.721 -0.308 1.00 . A A . 46 VAL N 1 1
17 18190 1 1 46 VAL O O -3.634 7.103 -0.288 1.00 . A A . 46 VAL O 1 1
17 18191 1 1 47 PRO C C -5.642 6.853 2.119 1.00 . A A . 47 PRO C 1 1
17 18192 1 1 47 PRO CA C -6.164 6.490 0.733 1.00 . A A . 47 PRO CA 1 1
17 18193 1 1 47 PRO CB C -7.464 5.690 0.843 1.00 . A A . 47 PRO CB 1 1
17 18194 1 1 47 PRO CD C -5.837 4.229 -0.123 1.00 . A A . 47 PRO CD 1 1
17 18195 1 1 47 PRO CG C -7.038 4.263 0.781 1.00 . A A . 47 PRO CG 1 1
17 18196 1 1 47 PRO HA H -6.342 7.393 0.168 1.00 . A A . 47 PRO HA 1 1
17 18197 1 1 47 PRO HB2 H -7.951 5.917 1.781 1.00 . A A . 47 PRO HB2 1 1
17 18198 1 1 47 PRO HB3 H -8.117 5.942 0.022 1.00 . A A . 47 PRO HB3 1 1
17 18199 1 1 47 PRO HD2 H -5.137 3.476 0.207 1.00 . A A . 47 PRO HD2 1 1
17 18200 1 1 47 PRO HD3 H -6.138 4.046 -1.144 1.00 . A A . 47 PRO HD3 1 1
17 18201 1 1 47 PRO HG2 H -6.774 3.915 1.768 1.00 . A A . 47 PRO HG2 1 1
17 18202 1 1 47 PRO HG3 H -7.833 3.661 0.369 1.00 . A A . 47 PRO HG3 1 1
17 18203 1 1 47 PRO N N -5.264 5.578 0.020 1.00 . A A . 47 PRO N 1 1
17 18204 1 1 47 PRO O O -6.077 7.836 2.718 1.00 . A A . 47 PRO O 1 1
17 18205 1 1 48 TRP C C -3.066 7.385 3.876 1.00 . A A . 48 TRP C 1 1
17 18206 1 1 48 TRP CA C -4.127 6.292 3.939 1.00 . A A . 48 TRP CA 1 1
17 18207 1 1 48 TRP CB C -3.517 5.003 4.490 1.00 . A A . 48 TRP CB 1 1
17 18208 1 1 48 TRP CD1 C -1.522 5.335 6.064 1.00 . A A . 48 TRP CD1 1 1
17 18209 1 1 48 TRP CD2 C -3.504 5.222 7.101 1.00 . A A . 48 TRP CD2 1 1
17 18210 1 1 48 TRP CE2 C -2.499 5.404 8.071 1.00 . A A . 48 TRP CE2 1 1
17 18211 1 1 48 TRP CE3 C -4.834 5.125 7.519 1.00 . A A . 48 TRP CE3 1 1
17 18212 1 1 48 TRP CG C -2.857 5.181 5.824 1.00 . A A . 48 TRP CG 1 1
17 18213 1 1 48 TRP CH2 C -4.095 5.391 9.813 1.00 . A A . 48 TRP CH2 1 1
17 18214 1 1 48 TRP CZ2 C -2.784 5.490 9.431 1.00 . A A . 48 TRP CZ2 1 1
17 18215 1 1 48 TRP CZ3 C -5.115 5.210 8.870 1.00 . A A . 48 TRP CZ3 1 1
17 18216 1 1 48 TRP H H -4.402 5.285 2.097 1.00 . A A . 48 TRP H 1 1
17 18217 1 1 48 TRP HA H -4.921 6.614 4.597 1.00 . A A . 48 TRP HA 1 1
17 18218 1 1 48 TRP HB2 H -4.294 4.261 4.600 1.00 . A A . 48 TRP HB2 1 1
17 18219 1 1 48 TRP HB3 H -2.773 4.640 3.796 1.00 . A A . 48 TRP HB3 1 1
17 18220 1 1 48 TRP HD1 H -0.763 5.345 5.296 1.00 . A A . 48 TRP HD1 1 1
17 18221 1 1 48 TRP HE1 H -0.423 5.593 7.836 1.00 . A A . 48 TRP HE1 1 1
17 18222 1 1 48 TRP HE3 H -5.634 4.985 6.808 1.00 . A A . 48 TRP HE3 1 1
17 18223 1 1 48 TRP HH2 H -4.360 5.451 10.857 1.00 . A A . 48 TRP HH2 1 1
17 18224 1 1 48 TRP HZ2 H -2.009 5.630 10.170 1.00 . A A . 48 TRP HZ2 1 1
17 18225 1 1 48 TRP HZ3 H -6.137 5.136 9.212 1.00 . A A . 48 TRP HZ3 1 1
17 18226 1 1 48 TRP N N -4.708 6.054 2.622 1.00 . A A . 48 TRP N 1 1
17 18227 1 1 48 TRP NE1 N -1.299 5.469 7.414 1.00 . A A . 48 TRP NE1 1 1
17 18228 1 1 48 TRP O O -3.185 8.418 4.535 1.00 . A A . 48 TRP O 1 1
17 18229 1 1 49 LEU C C -1.489 9.486 2.528 1.00 . A A . 49 LEU C 1 1
17 18230 1 1 49 LEU CA C -0.947 8.118 2.929 1.00 . A A . 49 LEU CA 1 1
17 18231 1 1 49 LEU CB C 0.059 7.629 1.885 1.00 . A A . 49 LEU CB 1 1
17 18232 1 1 49 LEU CD1 C 1.470 5.809 0.895 1.00 . A A . 49 LEU CD1 1 1
17 18233 1 1 49 LEU CD2 C 1.005 5.830 3.353 1.00 . A A . 49 LEU CD2 1 1
17 18234 1 1 49 LEU CG C 0.453 6.154 1.972 1.00 . A A . 49 LEU CG 1 1
17 18235 1 1 49 LEU H H -1.990 6.310 2.578 1.00 . A A . 49 LEU H 1 1
17 18236 1 1 49 LEU HA H -0.448 8.207 3.883 1.00 . A A . 49 LEU HA 1 1
17 18237 1 1 49 LEU HB2 H -0.368 7.800 0.909 1.00 . A A . 49 LEU HB2 1 1
17 18238 1 1 49 LEU HB3 H 0.958 8.220 1.991 1.00 . A A . 49 LEU HB3 1 1
17 18239 1 1 49 LEU HD11 H 2.336 6.443 1.002 1.00 . A A . 49 LEU HD11 1 1
17 18240 1 1 49 LEU HD12 H 1.028 5.963 -0.079 1.00 . A A . 49 LEU HD12 1 1
17 18241 1 1 49 LEU HD13 H 1.765 4.775 0.997 1.00 . A A . 49 LEU HD13 1 1
17 18242 1 1 49 LEU HD21 H 0.588 6.513 4.077 1.00 . A A . 49 LEU HD21 1 1
17 18243 1 1 49 LEU HD22 H 2.081 5.929 3.342 1.00 . A A . 49 LEU HD22 1 1
17 18244 1 1 49 LEU HD23 H 0.739 4.816 3.617 1.00 . A A . 49 LEU HD23 1 1
17 18245 1 1 49 LEU HG H -0.425 5.543 1.810 1.00 . A A . 49 LEU HG 1 1
17 18246 1 1 49 LEU N N -2.030 7.152 3.079 1.00 . A A . 49 LEU N 1 1
17 18247 1 1 49 LEU O O -0.967 10.518 2.949 1.00 . A A . 49 LEU O 1 1
17 18248 1 1 50 GLU C C -3.914 11.406 2.393 1.00 . A A . 50 GLU C 1 1
17 18249 1 1 50 GLU CA C -3.153 10.727 1.259 1.00 . A A . 50 GLU CA 1 1
17 18250 1 1 50 GLU CB C -4.099 10.454 0.087 1.00 . A A . 50 GLU CB 1 1
17 18251 1 1 50 GLU CD C -2.054 9.437 -0.992 1.00 . A A . 50 GLU CD 1 1
17 18252 1 1 50 GLU CG C -3.381 10.137 -1.214 1.00 . A A . 50 GLU CG 1 1
17 18253 1 1 50 GLU H H -2.911 8.629 1.414 1.00 . A A . 50 GLU H 1 1
17 18254 1 1 50 GLU HA H -2.364 11.384 0.926 1.00 . A A . 50 GLU HA 1 1
17 18255 1 1 50 GLU HB2 H -4.732 9.616 0.338 1.00 . A A . 50 GLU HB2 1 1
17 18256 1 1 50 GLU HB3 H -4.717 11.326 -0.071 1.00 . A A . 50 GLU HB3 1 1
17 18257 1 1 50 GLU HG2 H -4.012 9.497 -1.812 1.00 . A A . 50 GLU HG2 1 1
17 18258 1 1 50 GLU HG3 H -3.200 11.061 -1.745 1.00 . A A . 50 GLU HG3 1 1
17 18259 1 1 50 GLU N N -2.540 9.485 1.715 1.00 . A A . 50 GLU N 1 1
17 18260 1 1 50 GLU O O -4.539 12.448 2.198 1.00 . A A . 50 GLU O 1 1
17 18261 1 1 50 GLU OE1 O -1.171 10.032 -0.341 1.00 . A A . 50 GLU OE1 1 1
17 18262 1 1 50 GLU OE2 O -1.900 8.294 -1.471 1.00 . A A . 50 GLU OE2 1 1
17 18263 1 1 51 GLN C C -3.574 11.533 5.909 1.00 . A A . 51 GLN C 1 1
17 18264 1 1 51 GLN CA C -4.542 11.354 4.744 1.00 . A A . 51 GLN CA 1 1
17 18265 1 1 51 GLN CB C -5.695 10.440 5.159 1.00 . A A . 51 GLN CB 1 1
17 18266 1 1 51 GLN CD C -8.218 10.415 5.298 1.00 . A A . 51 GLN CD 1 1
17 18267 1 1 51 GLN CG C -7.005 10.755 4.455 1.00 . A A . 51 GLN CG 1 1
17 18268 1 1 51 GLN H H -3.343 9.979 3.671 1.00 . A A . 51 GLN H 1 1
17 18269 1 1 51 GLN HA H -4.940 12.320 4.472 1.00 . A A . 51 GLN HA 1 1
17 18270 1 1 51 GLN HB2 H -5.428 9.418 4.936 1.00 . A A . 51 GLN HB2 1 1
17 18271 1 1 51 GLN HB3 H -5.852 10.538 6.223 1.00 . A A . 51 GLN HB3 1 1
17 18272 1 1 51 GLN HE21 H -9.322 10.184 3.661 1.00 . A A . 51 GLN HE21 1 1
17 18273 1 1 51 GLN HE22 H -10.139 9.924 5.160 1.00 . A A . 51 GLN HE22 1 1
17 18274 1 1 51 GLN HG2 H -7.031 11.810 4.224 1.00 . A A . 51 GLN HG2 1 1
17 18275 1 1 51 GLN HG3 H -7.051 10.186 3.538 1.00 . A A . 51 GLN HG3 1 1
17 18276 1 1 51 GLN N N -3.857 10.808 3.578 1.00 . A A . 51 GLN N 1 1
17 18277 1 1 51 GLN NE2 N -9.341 10.148 4.641 1.00 . A A . 51 GLN NE2 1 1
17 18278 1 1 51 GLN O O -3.684 12.488 6.679 1.00 . A A . 51 GLN O 1 1
17 18279 1 1 51 GLN OE1 O -8.147 10.392 6.527 1.00 . A A . 51 GLN OE1 1 1
17 18280 1 1 52 HIS C C -0.227 10.763 6.538 1.00 . A A . 52 HIS C 1 1
17 18281 1 1 52 HIS CA C -1.640 10.664 7.105 1.00 . A A . 52 HIS CA 1 1
17 18282 1 1 52 HIS CB C -1.757 9.430 8.000 1.00 . A A . 52 HIS CB 1 1
17 18283 1 1 52 HIS CD2 C -4.140 8.498 7.578 1.00 . A A . 52 HIS CD2 1 1
17 18284 1 1 52 HIS CE1 C -4.983 8.856 9.570 1.00 . A A . 52 HIS CE1 1 1
17 18285 1 1 52 HIS CG C -3.171 9.064 8.334 1.00 . A A . 52 HIS CG 1 1
17 18286 1 1 52 HIS H H -2.592 9.872 5.388 1.00 . A A . 52 HIS H 1 1
17 18287 1 1 52 HIS HA H -1.840 11.546 7.695 1.00 . A A . 52 HIS HA 1 1
17 18288 1 1 52 HIS HB2 H -1.306 8.586 7.500 1.00 . A A . 52 HIS HB2 1 1
17 18289 1 1 52 HIS HB3 H -1.234 9.615 8.928 1.00 . A A . 52 HIS HB3 1 1
17 18290 1 1 52 HIS HD2 H -4.053 8.195 6.543 1.00 . A A . 52 HIS HD2 1 1
17 18291 1 1 52 HIS HE1 H -5.667 8.895 10.404 1.00 . A A . 52 HIS HE1 1 1
17 18292 1 1 52 HIS HE2 H -6.088 7.925 8.118 1.00 . A A . 52 HIS HE2 1 1
17 18293 1 1 52 HIS N N -2.627 10.608 6.033 1.00 . A A . 52 HIS N 1 1
17 18294 1 1 52 HIS ND1 N -3.731 9.277 9.576 1.00 . A A . 52 HIS ND1 1 1
17 18295 1 1 52 HIS NE2 N -5.256 8.379 8.369 1.00 . A A . 52 HIS NE2 1 1
17 18296 1 1 52 HIS O O 0.684 11.264 7.198 1.00 . A A . 52 HIS O 1 1
17 18297 1 1 53 ASP C C 2.295 9.575 5.482 1.00 . A A . 53 ASP C 1 1
17 18298 1 1 53 ASP CA C 1.250 10.318 4.656 1.00 . A A . 53 ASP CA 1 1
17 18299 1 1 53 ASP CB C 1.693 11.764 4.431 1.00 . A A . 53 ASP CB 1 1
17 18300 1 1 53 ASP CG C 0.893 12.452 3.342 1.00 . A A . 53 ASP CG 1 1
17 18301 1 1 53 ASP H H -0.817 9.897 4.836 1.00 . A A . 53 ASP H 1 1
17 18302 1 1 53 ASP HA H 1.152 9.828 3.698 1.00 . A A . 53 ASP HA 1 1
17 18303 1 1 53 ASP HB2 H 1.568 12.319 5.349 1.00 . A A . 53 ASP HB2 1 1
17 18304 1 1 53 ASP HB3 H 2.735 11.775 4.148 1.00 . A A . 53 ASP HB3 1 1
17 18305 1 1 53 ASP N N -0.052 10.283 5.312 1.00 . A A . 53 ASP N 1 1
17 18306 1 1 53 ASP O O 3.433 10.026 5.612 1.00 . A A . 53 ASP O 1 1
17 18307 1 1 53 ASP OD1 O 1.086 12.109 2.157 1.00 . A A . 53 ASP OD1 1 1
17 18308 1 1 53 ASP OD2 O 0.074 13.334 3.676 1.00 . A A . 53 ASP OD2 1 1
17 18309 1 1 54 SER C C 2.319 6.187 6.938 1.00 . A A . 54 SER C 1 1
17 18310 1 1 54 SER CA C 2.801 7.632 6.858 1.00 . A A . 54 SER CA 1 1
17 18311 1 1 54 SER CB C 2.910 8.224 8.265 1.00 . A A . 54 SER CB 1 1
17 18312 1 1 54 SER H H 0.979 8.128 5.900 1.00 . A A . 54 SER H 1 1
17 18313 1 1 54 SER HA H 3.775 7.649 6.393 1.00 . A A . 54 SER HA 1 1
17 18314 1 1 54 SER HB2 H 2.085 7.873 8.865 1.00 . A A . 54 SER HB2 1 1
17 18315 1 1 54 SER HB3 H 3.841 7.908 8.713 1.00 . A A . 54 SER HB3 1 1
17 18316 1 1 54 SER HG H 1.993 9.934 7.998 1.00 . A A . 54 SER HG 1 1
17 18317 1 1 54 SER N N 1.900 8.435 6.040 1.00 . A A . 54 SER N 1 1
17 18318 1 1 54 SER O O 1.275 5.836 6.387 1.00 . A A . 54 SER O 1 1
17 18319 1 1 54 SER OG O 2.878 9.640 8.226 1.00 . A A . 54 SER OG 1 1
17 18320 1 1 55 CYS C C 1.657 3.761 8.840 1.00 . A A . 55 CYS C 1 1
17 18321 1 1 55 CYS CA C 2.742 3.943 7.782 1.00 . A A . 55 CYS CA 1 1
17 18322 1 1 55 CYS CB C 3.981 3.130 8.162 1.00 . A A . 55 CYS CB 1 1
17 18323 1 1 55 CYS H H 3.908 5.689 8.046 1.00 . A A . 55 CYS H 1 1
17 18324 1 1 55 CYS HA H 2.366 3.588 6.835 1.00 . A A . 55 CYS HA 1 1
17 18325 1 1 55 CYS HB2 H 4.735 3.260 7.400 1.00 . A A . 55 CYS HB2 1 1
17 18326 1 1 55 CYS HB3 H 4.364 3.492 9.105 1.00 . A A . 55 CYS HB3 1 1
17 18327 1 1 55 CYS N N 3.088 5.351 7.629 1.00 . A A . 55 CYS N 1 1
17 18328 1 1 55 CYS O O 1.786 4.208 9.980 1.00 . A A . 55 CYS O 1 1
17 18329 1 1 55 CYS SG S 3.674 1.343 8.336 1.00 . A A . 55 CYS SG 1 1
17 18330 1 1 56 PRO C C -0.218 1.831 10.450 1.00 . A A . 56 PRO C 1 1
17 18331 1 1 56 PRO CA C -0.567 2.833 9.355 1.00 . A A . 56 PRO CA 1 1
17 18332 1 1 56 PRO CB C -1.638 2.258 8.425 1.00 . A A . 56 PRO CB 1 1
17 18333 1 1 56 PRO CD C 0.340 2.529 7.111 1.00 . A A . 56 PRO CD 1 1
17 18334 1 1 56 PRO CG C -0.876 1.664 7.291 1.00 . A A . 56 PRO CG 1 1
17 18335 1 1 56 PRO HA H -0.930 3.745 9.806 1.00 . A A . 56 PRO HA 1 1
17 18336 1 1 56 PRO HB2 H -2.211 1.508 8.953 1.00 . A A . 56 PRO HB2 1 1
17 18337 1 1 56 PRO HB3 H -2.292 3.049 8.090 1.00 . A A . 56 PRO HB3 1 1
17 18338 1 1 56 PRO HD2 H 1.185 1.933 6.798 1.00 . A A . 56 PRO HD2 1 1
17 18339 1 1 56 PRO HD3 H 0.143 3.313 6.395 1.00 . A A . 56 PRO HD3 1 1
17 18340 1 1 56 PRO HG2 H -0.585 0.653 7.533 1.00 . A A . 56 PRO HG2 1 1
17 18341 1 1 56 PRO HG3 H -1.481 1.678 6.396 1.00 . A A . 56 PRO HG3 1 1
17 18342 1 1 56 PRO N N 0.562 3.090 8.455 1.00 . A A . 56 PRO N 1 1
17 18343 1 1 56 PRO O O -1.066 1.466 11.264 1.00 . A A . 56 PRO O 1 1
17 18344 1 1 57 VAL C C 2.572 1.040 12.355 1.00 . A A . 57 VAL C 1 1
17 18345 1 1 57 VAL CA C 1.497 0.430 11.461 1.00 . A A . 57 VAL CA 1 1
17 18346 1 1 57 VAL CB C 2.057 -0.842 10.798 1.00 . A A . 57 VAL CB 1 1
17 18347 1 1 57 VAL CG1 C 2.602 -1.797 11.850 1.00 . A A . 57 VAL CG1 1 1
17 18348 1 1 57 VAL CG2 C 0.987 -1.519 9.955 1.00 . A A . 57 VAL CG2 1 1
17 18349 1 1 57 VAL H H 1.666 1.717 9.789 1.00 . A A . 57 VAL H 1 1
17 18350 1 1 57 VAL HA H 0.651 0.150 12.072 1.00 . A A . 57 VAL HA 1 1
17 18351 1 1 57 VAL HB H 2.871 -0.557 10.148 1.00 . A A . 57 VAL HB 1 1
17 18352 1 1 57 VAL HG11 H 3.117 -1.234 12.615 1.00 . A A . 57 VAL HG11 1 1
17 18353 1 1 57 VAL HG12 H 1.785 -2.347 12.295 1.00 . A A . 57 VAL HG12 1 1
17 18354 1 1 57 VAL HG13 H 3.291 -2.487 11.387 1.00 . A A . 57 VAL HG13 1 1
17 18355 1 1 57 VAL HG21 H 0.550 -2.333 10.513 1.00 . A A . 57 VAL HG21 1 1
17 18356 1 1 57 VAL HG22 H 0.220 -0.801 9.705 1.00 . A A . 57 VAL HG22 1 1
17 18357 1 1 57 VAL HG23 H 1.431 -1.901 9.048 1.00 . A A . 57 VAL HG23 1 1
17 18358 1 1 57 VAL N N 1.036 1.389 10.465 1.00 . A A . 57 VAL N 1 1
17 18359 1 1 57 VAL O O 2.327 1.337 13.525 1.00 . A A . 57 VAL O 1 1
17 18360 1 1 58 CYS C C 4.914 3.317 12.378 1.00 . A A . 58 CYS C 1 1
17 18361 1 1 58 CYS CA C 4.877 1.800 12.541 1.00 . A A . 58 CYS CA 1 1
17 18362 1 1 58 CYS CB C 6.200 1.193 12.070 1.00 . A A . 58 CYS CB 1 1
17 18363 1 1 58 CYS H H 3.897 0.969 10.858 1.00 . A A . 58 CYS H 1 1
17 18364 1 1 58 CYS HA H 4.734 1.565 13.584 1.00 . A A . 58 CYS HA 1 1
17 18365 1 1 58 CYS HB2 H 6.948 1.342 12.835 1.00 . A A . 58 CYS HB2 1 1
17 18366 1 1 58 CYS HB3 H 6.064 0.134 11.909 1.00 . A A . 58 CYS HB3 1 1
17 18367 1 1 58 CYS N N 3.763 1.225 11.796 1.00 . A A . 58 CYS N 1 1
17 18368 1 1 58 CYS O O 5.628 4.011 13.102 1.00 . A A . 58 CYS O 1 1
17 18369 1 1 58 CYS SG S 6.840 1.912 10.523 1.00 . A A . 58 CYS SG 1 1
17 18370 1 1 59 ARG C C 5.490 5.838 11.021 1.00 . A A . 59 ARG C 1 1
17 18371 1 1 59 ARG CA C 4.086 5.258 11.166 1.00 . A A . 59 ARG CA 1 1
17 18372 1 1 59 ARG CB C 3.341 5.973 12.295 1.00 . A A . 59 ARG CB 1 1
17 18373 1 1 59 ARG CD C 1.414 4.399 12.652 1.00 . A A . 59 ARG CD 1 1
17 18374 1 1 59 ARG CG C 1.832 5.800 12.233 1.00 . A A . 59 ARG CG 1 1
17 18375 1 1 59 ARG CZ C -0.949 4.517 13.321 1.00 . A A . 59 ARG CZ 1 1
17 18376 1 1 59 ARG H H 3.594 3.219 10.879 1.00 . A A . 59 ARG H 1 1
17 18377 1 1 59 ARG HA H 3.550 5.408 10.241 1.00 . A A . 59 ARG HA 1 1
17 18378 1 1 59 ARG HB2 H 3.687 5.584 13.241 1.00 . A A . 59 ARG HB2 1 1
17 18379 1 1 59 ARG HB3 H 3.564 7.028 12.245 1.00 . A A . 59 ARG HB3 1 1
17 18380 1 1 59 ARG HD2 H 1.973 3.682 12.070 1.00 . A A . 59 ARG HD2 1 1
17 18381 1 1 59 ARG HD3 H 1.642 4.268 13.699 1.00 . A A . 59 ARG HD3 1 1
17 18382 1 1 59 ARG HE H -0.286 3.733 11.611 1.00 . A A . 59 ARG HE 1 1
17 18383 1 1 59 ARG HG2 H 1.370 6.515 12.898 1.00 . A A . 59 ARG HG2 1 1
17 18384 1 1 59 ARG HG3 H 1.500 5.979 11.222 1.00 . A A . 59 ARG HG3 1 1
17 18385 1 1 59 ARG HH11 H 0.353 5.294 14.657 1.00 . A A . 59 ARG HH11 1 1
17 18386 1 1 59 ARG HH12 H -1.316 5.371 15.116 1.00 . A A . 59 ARG HH12 1 1
17 18387 1 1 59 ARG HH21 H -2.486 3.829 12.204 1.00 . A A . 59 ARG HH21 1 1
17 18388 1 1 59 ARG HH22 H -2.930 4.536 13.720 1.00 . A A . 59 ARG HH22 1 1
17 18389 1 1 59 ARG N N 4.141 3.824 11.424 1.00 . A A . 59 ARG N 1 1
17 18390 1 1 59 ARG NE N -0.013 4.169 12.445 1.00 . A A . 59 ARG NE 1 1
17 18391 1 1 59 ARG NH1 N -0.609 5.109 14.458 1.00 . A A . 59 ARG NH1 1 1
17 18392 1 1 59 ARG NH2 N -2.227 4.274 13.060 1.00 . A A . 59 ARG NH2 1 1
17 18393 1 1 59 ARG O O 5.858 6.784 11.718 1.00 . A A . 59 ARG O 1 1
17 18394 1 1 60 LYS C C 7.649 6.906 8.910 1.00 . A A . 60 LYS C 1 1
17 18395 1 1 60 LYS CA C 7.634 5.724 9.874 1.00 . A A . 60 LYS CA 1 1
17 18396 1 1 60 LYS CB C 8.488 4.584 9.313 1.00 . A A . 60 LYS CB 1 1
17 18397 1 1 60 LYS CD C 10.859 4.807 10.113 1.00 . A A . 60 LYS CD 1 1
17 18398 1 1 60 LYS CE C 10.962 6.059 10.970 1.00 . A A . 60 LYS CE 1 1
17 18399 1 1 60 LYS CG C 9.901 5.005 8.950 1.00 . A A . 60 LYS CG 1 1
17 18400 1 1 60 LYS H H 5.921 4.514 9.587 1.00 . A A . 60 LYS H 1 1
17 18401 1 1 60 LYS HA H 8.047 6.040 10.819 1.00 . A A . 60 LYS HA 1 1
17 18402 1 1 60 LYS HB2 H 8.547 3.798 10.052 1.00 . A A . 60 LYS HB2 1 1
17 18403 1 1 60 LYS HB3 H 8.010 4.196 8.425 1.00 . A A . 60 LYS HB3 1 1
17 18404 1 1 60 LYS HD2 H 10.502 3.993 10.727 1.00 . A A . 60 LYS HD2 1 1
17 18405 1 1 60 LYS HD3 H 11.838 4.565 9.725 1.00 . A A . 60 LYS HD3 1 1
17 18406 1 1 60 LYS HE2 H 11.490 6.818 10.413 1.00 . A A . 60 LYS HE2 1 1
17 18407 1 1 60 LYS HE3 H 9.965 6.408 11.195 1.00 . A A . 60 LYS HE3 1 1
17 18408 1 1 60 LYS HG2 H 10.240 4.411 8.114 1.00 . A A . 60 LYS HG2 1 1
17 18409 1 1 60 LYS HG3 H 9.896 6.049 8.673 1.00 . A A . 60 LYS HG3 1 1
17 18410 1 1 60 LYS HZ1 H 12.673 6.117 12.166 1.00 . A A . 60 LYS HZ1 1 1
17 18411 1 1 60 LYS HZ2 H 11.675 4.784 12.462 1.00 . A A . 60 LYS HZ2 1 1
17 18412 1 1 60 LYS HZ3 H 11.229 6.315 13.025 1.00 . A A . 60 LYS HZ3 1 1
17 18413 1 1 60 LYS N N 6.271 5.264 10.112 1.00 . A A . 60 LYS N 1 1
17 18414 1 1 60 LYS NZ N 11.685 5.801 12.245 1.00 . A A . 60 LYS NZ 1 1
17 18415 1 1 60 LYS O O 7.412 6.746 7.713 1.00 . A A . 60 LYS O 1 1
17 18416 1 1 61 SER C C 8.530 9.001 7.237 1.00 . A A . 61 SER C 1 1
17 18417 1 1 61 SER CA C 7.976 9.301 8.626 1.00 . A A . 61 SER CA 1 1
17 18418 1 1 61 SER CB C 8.832 10.370 9.309 1.00 . A A . 61 SER CB 1 1
17 18419 1 1 61 SER H H 8.112 8.155 10.401 1.00 . A A . 61 SER H 1 1
17 18420 1 1 61 SER HA H 6.966 9.670 8.526 1.00 . A A . 61 SER HA 1 1
17 18421 1 1 61 SER HB2 H 8.773 10.244 10.380 1.00 . A A . 61 SER HB2 1 1
17 18422 1 1 61 SER HB3 H 9.858 10.263 8.990 1.00 . A A . 61 SER HB3 1 1
17 18423 1 1 61 SER HG H 7.790 11.624 8.223 1.00 . A A . 61 SER HG 1 1
17 18424 1 1 61 SER N N 7.932 8.092 9.440 1.00 . A A . 61 SER N 1 1
17 18425 1 1 61 SER O O 9.726 8.753 7.072 1.00 . A A . 61 SER O 1 1
17 18426 1 1 61 SER OG O 8.383 11.672 8.977 1.00 . A A . 61 SER OG 1 1
17 18427 1 1 62 LEU C C 8.663 9.999 4.220 1.00 . A A . 62 LEU C 1 1
17 18428 1 1 62 LEU CA C 8.054 8.757 4.862 1.00 . A A . 62 LEU CA 1 1
17 18429 1 1 62 LEU CB C 6.851 8.284 4.044 1.00 . A A . 62 LEU CB 1 1
17 18430 1 1 62 LEU CD1 C 4.682 7.034 3.912 1.00 . A A . 62 LEU CD1 1 1
17 18431 1 1 62 LEU CD2 C 6.723 5.902 4.812 1.00 . A A . 62 LEU CD2 1 1
17 18432 1 1 62 LEU CG C 5.970 7.219 4.699 1.00 . A A . 62 LEU CG 1 1
17 18433 1 1 62 LEU H H 6.715 9.230 6.432 1.00 . A A . 62 LEU H 1 1
17 18434 1 1 62 LEU HA H 8.797 7.974 4.880 1.00 . A A . 62 LEU HA 1 1
17 18435 1 1 62 LEU HB2 H 6.232 9.144 3.839 1.00 . A A . 62 LEU HB2 1 1
17 18436 1 1 62 LEU HB3 H 7.223 7.881 3.113 1.00 . A A . 62 LEU HB3 1 1
17 18437 1 1 62 LEU HD11 H 4.815 7.411 2.909 1.00 . A A . 62 LEU HD11 1 1
17 18438 1 1 62 LEU HD12 H 3.883 7.575 4.397 1.00 . A A . 62 LEU HD12 1 1
17 18439 1 1 62 LEU HD13 H 4.433 5.984 3.872 1.00 . A A . 62 LEU HD13 1 1
17 18440 1 1 62 LEU HD21 H 6.036 5.119 5.098 1.00 . A A . 62 LEU HD21 1 1
17 18441 1 1 62 LEU HD22 H 7.497 5.993 5.560 1.00 . A A . 62 LEU HD22 1 1
17 18442 1 1 62 LEU HD23 H 7.170 5.659 3.859 1.00 . A A . 62 LEU HD23 1 1
17 18443 1 1 62 LEU HG H 5.708 7.543 5.697 1.00 . A A . 62 LEU HG 1 1
17 18444 1 1 62 LEU N N 7.654 9.026 6.239 1.00 . A A . 62 LEU N 1 1
17 18445 1 1 62 LEU O O 8.411 10.295 3.051 1.00 . A A . 62 LEU O 1 1
17 18446 1 1 63 THR C C 11.479 12.132 5.150 1.00 . A A . 63 THR C 1 1
17 18447 1 1 63 THR CA C 10.117 11.932 4.497 1.00 . A A . 63 THR CA 1 1
17 18448 1 1 63 THR CB C 9.249 13.178 4.754 1.00 . A A . 63 THR CB 1 1
17 18449 1 1 63 THR CG2 C 8.979 13.353 6.241 1.00 . A A . 63 THR CG2 1 1
17 18450 1 1 63 THR H H 9.632 10.435 5.913 1.00 . A A . 63 THR H 1 1
17 18451 1 1 63 THR HA H 10.252 11.826 3.430 1.00 . A A . 63 THR HA 1 1
17 18452 1 1 63 THR HB H 8.304 13.052 4.244 1.00 . A A . 63 THR HB 1 1
17 18453 1 1 63 THR HG1 H 10.852 14.254 4.353 1.00 . A A . 63 THR HG1 1 1
17 18454 1 1 63 THR HG21 H 8.246 12.629 6.561 1.00 . A A . 63 THR HG21 1 1
17 18455 1 1 63 THR HG22 H 8.605 14.349 6.424 1.00 . A A . 63 THR HG22 1 1
17 18456 1 1 63 THR HG23 H 9.896 13.205 6.792 1.00 . A A . 63 THR HG23 1 1
17 18457 1 1 63 THR N N 9.470 10.723 4.990 1.00 . A A . 63 THR N 1 1
17 18458 1 1 63 THR O O 11.638 11.926 6.353 1.00 . A A . 63 THR O 1 1
17 18459 1 1 63 THR OG1 O 9.903 14.345 4.242 1.00 . A A . 63 THR OG1 1 1
17 18460 1 1 64 GLY C C 14.672 13.535 3.905 1.00 . A A . 64 GLY C 1 1
17 18461 1 1 64 GLY CA C 13.798 12.757 4.869 1.00 . A A . 64 GLY CA 1 1
17 18462 1 1 64 GLY H H 12.276 12.683 3.398 1.00 . A A . 64 GLY H 1 1
17 18463 1 1 64 GLY HA2 H 13.726 13.305 5.796 1.00 . A A . 64 GLY HA2 1 1
17 18464 1 1 64 GLY HA3 H 14.260 11.800 5.063 1.00 . A A . 64 GLY HA3 1 1
17 18465 1 1 64 GLY N N 12.461 12.535 4.350 1.00 . A A . 64 GLY N 1 1
17 18466 1 1 64 GLY O O 15.063 14.667 4.188 1.00 . A A . 64 GLY O 1 1
17 18467 1 1 65 GLN C C 14.966 14.322 0.744 1.00 . A A . 65 GLN C 1 1
17 18468 1 1 65 GLN CA C 15.818 13.568 1.759 1.00 . A A . 65 GLN CA 1 1
17 18469 1 1 65 GLN CB C 16.683 12.528 1.044 1.00 . A A . 65 GLN CB 1 1
17 18470 1 1 65 GLN CD C 16.999 10.725 2.786 1.00 . A A . 65 GLN CD 1 1
17 18471 1 1 65 GLN CG C 17.660 11.814 1.963 1.00 . A A . 65 GLN CG 1 1
17 18472 1 1 65 GLN H H 14.640 12.023 2.598 1.00 . A A . 65 GLN H 1 1
17 18473 1 1 65 GLN HA H 16.462 14.272 2.263 1.00 . A A . 65 GLN HA 1 1
17 18474 1 1 65 GLN HB2 H 16.037 11.788 0.595 1.00 . A A . 65 GLN HB2 1 1
17 18475 1 1 65 GLN HB3 H 17.248 13.020 0.266 1.00 . A A . 65 GLN HB3 1 1
17 18476 1 1 65 GLN HE21 H 18.458 10.823 4.133 1.00 . A A . 65 GLN HE21 1 1
17 18477 1 1 65 GLN HE22 H 17.214 9.668 4.455 1.00 . A A . 65 GLN HE22 1 1
17 18478 1 1 65 GLN HG2 H 18.439 11.367 1.363 1.00 . A A . 65 GLN HG2 1 1
17 18479 1 1 65 GLN HG3 H 18.097 12.538 2.635 1.00 . A A . 65 GLN HG3 1 1
17 18480 1 1 65 GLN N N 14.982 12.925 2.765 1.00 . A A . 65 GLN N 1 1
17 18481 1 1 65 GLN NE2 N 17.620 10.368 3.904 1.00 . A A . 65 GLN NE2 1 1
17 18482 1 1 65 GLN O O 15.096 15.535 0.589 1.00 . A A . 65 GLN O 1 1
17 18483 1 1 65 GLN OE1 O 15.942 10.210 2.420 1.00 . A A . 65 GLN OE1 1 1
17 18484 1 1 66 ASN C C 12.279 15.211 -0.310 1.00 . A A . 66 ASN C 1 1
17 18485 1 1 66 ASN CA C 13.220 14.194 -0.948 1.00 . A A . 66 ASN CA 1 1
17 18486 1 1 66 ASN CB C 12.410 13.111 -1.663 1.00 . A A . 66 ASN CB 1 1
17 18487 1 1 66 ASN CG C 11.709 13.636 -2.902 1.00 . A A . 66 ASN CG 1 1
17 18488 1 1 66 ASN H H 14.036 12.630 0.221 1.00 . A A . 66 ASN H 1 1
17 18489 1 1 66 ASN HA H 13.843 14.701 -1.670 1.00 . A A . 66 ASN HA 1 1
17 18490 1 1 66 ASN HB2 H 13.072 12.311 -1.960 1.00 . A A . 66 ASN HB2 1 1
17 18491 1 1 66 ASN HB3 H 11.663 12.723 -0.987 1.00 . A A . 66 ASN HB3 1 1
17 18492 1 1 66 ASN HD21 H 11.194 11.788 -3.424 1.00 . A A . 66 ASN HD21 1 1
17 18493 1 1 66 ASN HD22 H 10.676 13.043 -4.493 1.00 . A A . 66 ASN HD22 1 1
17 18494 1 1 66 ASN N N 14.094 13.594 0.053 1.00 . A A . 66 ASN N 1 1
17 18495 1 1 66 ASN ND2 N 11.135 12.731 -3.685 1.00 . A A . 66 ASN ND2 1 1
17 18496 1 1 66 ASN O O 11.491 14.875 0.575 1.00 . A A . 66 ASN O 1 1
17 18497 1 1 66 ASN OD1 O 11.686 14.842 -3.151 1.00 . A A . 66 ASN OD1 1 1
17 18498 1 1 67 THR C C 10.740 18.206 -1.354 1.00 . A A . 67 THR C 1 1
17 18499 1 1 67 THR CA C 11.523 17.524 -0.239 1.00 . A A . 67 THR CA 1 1
17 18500 1 1 67 THR CB C 12.357 18.581 0.509 1.00 . A A . 67 THR CB 1 1
17 18501 1 1 67 THR CG2 C 11.456 19.627 1.150 1.00 . A A . 67 THR CG2 1 1
17 18502 1 1 67 THR H H 13.013 16.663 -1.471 1.00 . A A . 67 THR H 1 1
17 18503 1 1 67 THR HA H 10.827 17.084 0.461 1.00 . A A . 67 THR HA 1 1
17 18504 1 1 67 THR HB H 13.006 19.073 -0.201 1.00 . A A . 67 THR HB 1 1
17 18505 1 1 67 THR HG1 H 12.753 17.119 1.771 1.00 . A A . 67 THR HG1 1 1
17 18506 1 1 67 THR HG21 H 11.985 20.566 1.214 1.00 . A A . 67 THR HG21 1 1
17 18507 1 1 67 THR HG22 H 11.177 19.302 2.141 1.00 . A A . 67 THR HG22 1 1
17 18508 1 1 67 THR HG23 H 10.568 19.754 0.549 1.00 . A A . 67 THR HG23 1 1
17 18509 1 1 67 THR N N 12.366 16.457 -0.765 1.00 . A A . 67 THR N 1 1
17 18510 1 1 67 THR O O 11.308 18.929 -2.172 1.00 . A A . 67 THR O 1 1
17 18511 1 1 67 THR OG1 O 13.157 17.952 1.516 1.00 . A A . 67 THR OG1 1 1
17 18512 1 1 68 ALA C C 7.237 19.005 -1.794 1.00 . A A . 68 ALA C 1 1
17 18513 1 1 68 ALA CA C 8.570 18.569 -2.394 1.00 . A A . 68 ALA CA 1 1
17 18514 1 1 68 ALA CB C 8.342 17.588 -3.535 1.00 . A A . 68 ALA CB 1 1
17 18515 1 1 68 ALA H H 9.037 17.389 -0.701 1.00 . A A . 68 ALA H 1 1
17 18516 1 1 68 ALA HA H 9.074 19.437 -2.793 1.00 . A A . 68 ALA HA 1 1
17 18517 1 1 68 ALA HB1 H 9.268 17.436 -4.068 1.00 . A A . 68 ALA HB1 1 1
17 18518 1 1 68 ALA HB2 H 7.997 16.646 -3.135 1.00 . A A . 68 ALA HB2 1 1
17 18519 1 1 68 ALA HB3 H 7.599 17.987 -4.209 1.00 . A A . 68 ALA HB3 1 1
17 18520 1 1 68 ALA N N 9.431 17.974 -1.380 1.00 . A A . 68 ALA N 1 1
17 18521 1 1 68 ALA O O 6.896 18.629 -0.672 1.00 . A A . 68 ALA O 1 1
17 18522 1 1 69 THR C C 4.083 19.905 -3.064 1.00 . A A . 69 THR C 1 1
17 18523 1 1 69 THR CA C 5.192 20.290 -2.091 1.00 . A A . 69 THR CA 1 1
17 18524 1 1 69 THR CB C 5.198 21.821 -1.918 1.00 . A A . 69 THR CB 1 1
17 18525 1 1 69 THR CG2 C 3.885 22.304 -1.321 1.00 . A A . 69 THR CG2 1 1
17 18526 1 1 69 THR H H 6.812 20.066 -3.434 1.00 . A A . 69 THR H 1 1
17 18527 1 1 69 THR HA H 4.986 19.842 -1.130 1.00 . A A . 69 THR HA 1 1
17 18528 1 1 69 THR HB H 5.324 22.277 -2.890 1.00 . A A . 69 THR HB 1 1
17 18529 1 1 69 THR HG1 H 6.405 21.560 -0.381 1.00 . A A . 69 THR HG1 1 1
17 18530 1 1 69 THR HG21 H 3.138 21.532 -1.424 1.00 . A A . 69 THR HG21 1 1
17 18531 1 1 69 THR HG22 H 3.558 23.192 -1.841 1.00 . A A . 69 THR HG22 1 1
17 18532 1 1 69 THR HG23 H 4.027 22.530 -0.275 1.00 . A A . 69 THR HG23 1 1
17 18533 1 1 69 THR N N 6.486 19.802 -2.549 1.00 . A A . 69 THR N 1 1
17 18534 1 1 69 THR O O 4.103 20.298 -4.229 1.00 . A A . 69 THR O 1 1
17 18535 1 1 69 THR OG1 O 6.286 22.214 -1.073 1.00 . A A . 69 THR OG1 1 1
17 18536 1 1 70 ASN C C 0.852 18.179 -2.540 1.00 . A A . 70 ASN C 1 1
17 18537 1 1 70 ASN CA C 1.999 18.695 -3.404 1.00 . A A . 70 ASN CA 1 1
17 18538 1 1 70 ASN CB C 2.453 17.603 -4.374 1.00 . A A . 70 ASN CB 1 1
17 18539 1 1 70 ASN CG C 3.238 16.505 -3.683 1.00 . A A . 70 ASN CG 1 1
17 18540 1 1 70 ASN H H 3.156 18.852 -1.639 1.00 . A A . 70 ASN H 1 1
17 18541 1 1 70 ASN HA H 1.652 19.546 -3.971 1.00 . A A . 70 ASN HA 1 1
17 18542 1 1 70 ASN HB2 H 1.584 17.159 -4.840 1.00 . A A . 70 ASN HB2 1 1
17 18543 1 1 70 ASN HB3 H 3.079 18.043 -5.136 1.00 . A A . 70 ASN HB3 1 1
17 18544 1 1 70 ASN HD21 H 1.561 15.750 -2.926 1.00 . A A . 70 ASN HD21 1 1
17 18545 1 1 70 ASN HD22 H 3.016 14.916 -2.509 1.00 . A A . 70 ASN HD22 1 1
17 18546 1 1 70 ASN N N 3.116 19.134 -2.577 1.00 . A A . 70 ASN N 1 1
17 18547 1 1 70 ASN ND2 N 2.534 15.636 -2.967 1.00 . A A . 70 ASN ND2 1 1
17 18548 1 1 70 ASN O O 1.058 17.559 -1.497 1.00 . A A . 70 ASN O 1 1
17 18549 1 1 70 ASN OD1 O 4.462 16.439 -3.791 1.00 . A A . 70 ASN OD1 1 1
17 18550 1 1 71 PRO C C -1.785 16.497 -2.316 1.00 . A A . 71 PRO C 1 1
17 18551 1 1 71 PRO CA C -1.591 18.009 -2.267 1.00 . A A . 71 PRO CA 1 1
17 18552 1 1 71 PRO CB C -2.722 18.718 -3.016 1.00 . A A . 71 PRO CB 1 1
17 18553 1 1 71 PRO CD C -0.707 19.173 -4.219 1.00 . A A . 71 PRO CD 1 1
17 18554 1 1 71 PRO CG C -2.184 18.946 -4.387 1.00 . A A . 71 PRO CG 1 1
17 18555 1 1 71 PRO HA H -1.578 18.336 -1.238 1.00 . A A . 71 PRO HA 1 1
17 18556 1 1 71 PRO HB2 H -3.598 18.084 -3.035 1.00 . A A . 71 PRO HB2 1 1
17 18557 1 1 71 PRO HB3 H -2.956 19.650 -2.524 1.00 . A A . 71 PRO HB3 1 1
17 18558 1 1 71 PRO HD2 H -0.165 18.767 -5.061 1.00 . A A . 71 PRO HD2 1 1
17 18559 1 1 71 PRO HD3 H -0.498 20.227 -4.106 1.00 . A A . 71 PRO HD3 1 1
17 18560 1 1 71 PRO HG2 H -2.363 18.076 -5.000 1.00 . A A . 71 PRO HG2 1 1
17 18561 1 1 71 PRO HG3 H -2.650 19.817 -4.823 1.00 . A A . 71 PRO HG3 1 1
17 18562 1 1 71 PRO N N -0.387 18.439 -2.984 1.00 . A A . 71 PRO N 1 1
17 18563 1 1 71 PRO O O -1.780 15.880 -3.382 1.00 . A A . 71 PRO O 1 1
17 18564 1 1 72 PRO C C -3.517 13.993 -1.563 1.00 . A A . 72 PRO C 1 1
17 18565 1 1 72 PRO CA C -2.163 14.437 -1.019 1.00 . A A . 72 PRO CA 1 1
17 18566 1 1 72 PRO CB C -2.087 14.189 0.490 1.00 . A A . 72 PRO CB 1 1
17 18567 1 1 72 PRO CD C -1.981 16.556 0.174 1.00 . A A . 72 PRO CD 1 1
17 18568 1 1 72 PRO CG C -2.478 15.488 1.107 1.00 . A A . 72 PRO CG 1 1
17 18569 1 1 72 PRO HA H -1.378 13.885 -1.516 1.00 . A A . 72 PRO HA 1 1
17 18570 1 1 72 PRO HB2 H -2.772 13.399 0.763 1.00 . A A . 72 PRO HB2 1 1
17 18571 1 1 72 PRO HB3 H -1.080 13.911 0.762 1.00 . A A . 72 PRO HB3 1 1
17 18572 1 1 72 PRO HD2 H -2.659 17.397 0.166 1.00 . A A . 72 PRO HD2 1 1
17 18573 1 1 72 PRO HD3 H -0.988 16.873 0.458 1.00 . A A . 72 PRO HD3 1 1
17 18574 1 1 72 PRO HG2 H -3.552 15.541 1.200 1.00 . A A . 72 PRO HG2 1 1
17 18575 1 1 72 PRO HG3 H -2.011 15.589 2.075 1.00 . A A . 72 PRO HG3 1 1
17 18576 1 1 72 PRO N N -1.962 15.884 -1.136 1.00 . A A . 72 PRO N 1 1
17 18577 1 1 72 PRO O O -4.508 13.958 -0.836 1.00 . A A . 72 PRO O 1 1
17 18578 1 1 73 GLY C C -5.902 14.232 -3.317 1.00 . A A . 73 GLY C 1 1
17 18579 1 1 73 GLY CA C -4.787 13.217 -3.468 1.00 . A A . 73 GLY CA 1 1
17 18580 1 1 73 GLY H H -2.728 13.702 -3.380 1.00 . A A . 73 GLY H 1 1
17 18581 1 1 73 GLY HA2 H -4.610 13.047 -4.520 1.00 . A A . 73 GLY HA2 1 1
17 18582 1 1 73 GLY HA3 H -5.097 12.289 -3.011 1.00 . A A . 73 GLY HA3 1 1
17 18583 1 1 73 GLY N N -3.550 13.654 -2.849 1.00 . A A . 73 GLY N 1 1
17 18584 1 1 73 GLY O O -5.754 15.228 -2.607 1.00 . A A . 73 GLY O 1 1
17 18585 1 1 74 LEU C C -9.415 14.148 -3.445 1.00 . A A . 74 LEU C 1 1
17 18586 1 1 74 LEU CA C -8.168 14.884 -3.924 1.00 . A A . 74 LEU CA 1 1
17 18587 1 1 74 LEU CB C -8.426 15.509 -5.296 1.00 . A A . 74 LEU CB 1 1
17 18588 1 1 74 LEU CD1 C -6.279 16.504 -6.124 1.00 . A A . 74 LEU CD1 1 1
17 18589 1 1 74 LEU CD2 C -8.450 17.655 -6.591 1.00 . A A . 74 LEU CD2 1 1
17 18590 1 1 74 LEU CG C -7.673 16.805 -5.596 1.00 . A A . 74 LEU CG 1 1
17 18591 1 1 74 LEU H H -7.082 13.174 -4.535 1.00 . A A . 74 LEU H 1 1
17 18592 1 1 74 LEU HA H -7.934 15.669 -3.219 1.00 . A A . 74 LEU HA 1 1
17 18593 1 1 74 LEU HB2 H -8.148 14.784 -6.046 1.00 . A A . 74 LEU HB2 1 1
17 18594 1 1 74 LEU HB3 H -9.484 15.714 -5.372 1.00 . A A . 74 LEU HB3 1 1
17 18595 1 1 74 LEU HD11 H -5.563 16.596 -5.321 1.00 . A A . 74 LEU HD11 1 1
17 18596 1 1 74 LEU HD12 H -6.032 17.204 -6.909 1.00 . A A . 74 LEU HD12 1 1
17 18597 1 1 74 LEU HD13 H -6.253 15.498 -6.517 1.00 . A A . 74 LEU HD13 1 1
17 18598 1 1 74 LEU HD21 H -7.905 17.709 -7.522 1.00 . A A . 74 LEU HD21 1 1
17 18599 1 1 74 LEU HD22 H -8.579 18.650 -6.191 1.00 . A A . 74 LEU HD22 1 1
17 18600 1 1 74 LEU HD23 H -9.419 17.209 -6.766 1.00 . A A . 74 LEU HD23 1 1
17 18601 1 1 74 LEU HG H -7.568 17.373 -4.682 1.00 . A A . 74 LEU HG 1 1
17 18602 1 1 74 LEU N N -7.023 13.983 -3.986 1.00 . A A . 74 LEU N 1 1
17 18603 1 1 74 LEU O O -10.509 14.346 -3.975 1.00 . A A . 74 LEU O 1 1
17 18604 1 1 75 THR C C -10.652 12.953 -0.450 1.00 . A A . 75 THR C 1 1
17 18605 1 1 75 THR CA C -10.355 12.534 -1.885 1.00 . A A . 75 THR CA 1 1
17 18606 1 1 75 THR CB C -10.065 11.021 -1.916 1.00 . A A . 75 THR CB 1 1
17 18607 1 1 75 THR CG2 C -11.226 10.236 -1.324 1.00 . A A . 75 THR CG2 1 1
17 18608 1 1 75 THR H H -8.348 13.184 -2.056 1.00 . A A . 75 THR H 1 1
17 18609 1 1 75 THR HA H -11.226 12.725 -2.494 1.00 . A A . 75 THR HA 1 1
17 18610 1 1 75 THR HB H -9.181 10.827 -1.326 1.00 . A A . 75 THR HB 1 1
17 18611 1 1 75 THR HG1 H -9.071 11.060 -3.619 1.00 . A A . 75 THR HG1 1 1
17 18612 1 1 75 THR HG21 H -11.648 9.593 -2.081 1.00 . A A . 75 THR HG21 1 1
17 18613 1 1 75 THR HG22 H -11.983 10.922 -0.972 1.00 . A A . 75 THR HG22 1 1
17 18614 1 1 75 THR HG23 H -10.872 9.636 -0.499 1.00 . A A . 75 THR HG23 1 1
17 18615 1 1 75 THR N N -9.244 13.299 -2.437 1.00 . A A . 75 THR N 1 1
17 18616 1 1 75 THR O O -10.039 12.455 0.493 1.00 . A A . 75 THR O 1 1
17 18617 1 1 75 THR OG1 O -9.832 10.594 -3.263 1.00 . A A . 75 THR OG1 1 1
17 18618 1 1 76 GLY C C -10.754 14.744 1.857 1.00 . A A . 76 GLY C 1 1
17 18619 1 1 76 GLY CA C -11.962 14.343 1.033 1.00 . A A . 76 GLY CA 1 1
17 18620 1 1 76 GLY H H -12.055 14.235 -1.079 1.00 . A A . 76 GLY H 1 1
17 18621 1 1 76 GLY HA2 H -12.616 15.197 0.934 1.00 . A A . 76 GLY HA2 1 1
17 18622 1 1 76 GLY HA3 H -12.490 13.556 1.550 1.00 . A A . 76 GLY HA3 1 1
17 18623 1 1 76 GLY N N -11.599 13.873 -0.291 1.00 . A A . 76 GLY N 1 1
17 18624 1 1 76 GLY O O -10.511 14.188 2.928 1.00 . A A . 76 GLY O 1 1
17 18625 1 1 77 VAL C C -8.551 17.663 1.766 1.00 . A A . 77 VAL C 1 1
17 18626 1 1 77 VAL CA C -8.803 16.187 2.052 1.00 . A A . 77 VAL CA 1 1
17 18627 1 1 77 VAL CB C -7.556 15.377 1.649 1.00 . A A . 77 VAL CB 1 1
17 18628 1 1 77 VAL CG1 C -7.359 15.415 0.142 1.00 . A A . 77 VAL CG1 1 1
17 18629 1 1 77 VAL CG2 C -6.324 15.903 2.370 1.00 . A A . 77 VAL CG2 1 1
17 18630 1 1 77 VAL H H -10.238 16.117 0.498 1.00 . A A . 77 VAL H 1 1
17 18631 1 1 77 VAL HA H -8.963 16.058 3.113 1.00 . A A . 77 VAL HA 1 1
17 18632 1 1 77 VAL HB H -7.708 14.350 1.945 1.00 . A A . 77 VAL HB 1 1
17 18633 1 1 77 VAL HG11 H -6.322 15.221 -0.091 1.00 . A A . 77 VAL HG11 1 1
17 18634 1 1 77 VAL HG12 H -7.980 14.662 -0.322 1.00 . A A . 77 VAL HG12 1 1
17 18635 1 1 77 VAL HG13 H -7.635 16.390 -0.233 1.00 . A A . 77 VAL HG13 1 1
17 18636 1 1 77 VAL HG21 H -5.472 15.857 1.708 1.00 . A A . 77 VAL HG21 1 1
17 18637 1 1 77 VAL HG22 H -6.492 16.927 2.668 1.00 . A A . 77 VAL HG22 1 1
17 18638 1 1 77 VAL HG23 H -6.133 15.300 3.245 1.00 . A A . 77 VAL HG23 1 1
17 18639 1 1 77 VAL N N -9.993 15.712 1.356 1.00 . A A . 77 VAL N 1 1
17 18640 1 1 77 VAL O O -8.677 18.116 0.630 1.00 . A A . 77 VAL O 1 1
17 18641 1 1 78 GLY C C -8.896 20.690 3.433 1.00 . A A . 78 GLY C 1 1
17 18642 1 1 78 GLY CA C -7.928 19.827 2.647 1.00 . A A . 78 GLY CA 1 1
17 18643 1 1 78 GLY H H -8.108 17.994 3.691 1.00 . A A . 78 GLY H 1 1
17 18644 1 1 78 GLY HA2 H -6.923 20.035 2.982 1.00 . A A . 78 GLY HA2 1 1
17 18645 1 1 78 GLY HA3 H -8.007 20.081 1.600 1.00 . A A . 78 GLY HA3 1 1
17 18646 1 1 78 GLY N N -8.193 18.409 2.807 1.00 . A A . 78 GLY N 1 1
17 18647 1 1 78 GLY O O -9.925 21.085 2.887 1.00 . A A . 78 GLY O 1 1
17 18648 2 2 1 ZN ZN ZN -6.137 -3.941 2.872 1.00 . B A . 201 ZN ZN 1 1
17 18649 3 2 1 ZN ZN ZN 5.811 0.542 8.908 1.00 . C A . 401 ZN ZN 1 1
18 18650 1 1 1 GLY C C -5.989 -20.624 1.504 1.00 . A A . 1 GLY C 1 1
18 18651 1 1 1 GLY CA C -6.960 -20.296 0.388 1.00 . A A . 1 GLY CA 1 1
18 18652 1 1 1 GLY H1 H -9.003 -20.097 0.910 1.00 . A A . 1 GLY H1 1 1
18 18653 1 1 1 GLY HA2 H -7.255 -21.213 -0.100 1.00 . A A . 1 GLY HA2 1 1
18 18654 1 1 1 GLY HA3 H -6.463 -19.661 -0.331 1.00 . A A . 1 GLY HA3 1 1
18 18655 1 1 1 GLY N N -8.149 -19.617 0.869 1.00 . A A . 1 GLY N 1 1
18 18656 1 1 1 GLY O O -5.007 -19.911 1.712 1.00 . A A . 1 GLY O 1 1
18 18657 1 1 2 SER C C -4.014 -22.491 2.831 1.00 . A A . 2 SER C 1 1
18 18658 1 1 2 SER CA C -5.408 -22.125 3.331 1.00 . A A . 2 SER CA 1 1
18 18659 1 1 2 SER CB C -6.029 -23.318 4.060 1.00 . A A . 2 SER CB 1 1
18 18660 1 1 2 SER H H -7.060 -22.234 2.011 1.00 . A A . 2 SER H 1 1
18 18661 1 1 2 SER HA H -5.325 -21.297 4.018 1.00 . A A . 2 SER HA 1 1
18 18662 1 1 2 SER HB2 H -5.364 -23.643 4.845 1.00 . A A . 2 SER HB2 1 1
18 18663 1 1 2 SER HB3 H -6.975 -23.020 4.490 1.00 . A A . 2 SER HB3 1 1
18 18664 1 1 2 SER HG H -5.550 -25.048 3.276 1.00 . A A . 2 SER HG 1 1
18 18665 1 1 2 SER N N -6.263 -21.707 2.226 1.00 . A A . 2 SER N 1 1
18 18666 1 1 2 SER O O -3.763 -23.629 2.434 1.00 . A A . 2 SER O 1 1
18 18667 1 1 2 SER OG O -6.251 -24.400 3.172 1.00 . A A . 2 SER OG 1 1
18 18668 1 1 3 SER C C -0.764 -21.671 3.568 1.00 . A A . 3 SER C 1 1
18 18669 1 1 3 SER CA C -1.741 -21.733 2.398 1.00 . A A . 3 SER CA 1 1
18 18670 1 1 3 SER CB C -1.360 -20.690 1.345 1.00 . A A . 3 SER CB 1 1
18 18671 1 1 3 SER H H -3.371 -20.630 3.180 1.00 . A A . 3 SER H 1 1
18 18672 1 1 3 SER HA H -1.691 -22.716 1.954 1.00 . A A . 3 SER HA 1 1
18 18673 1 1 3 SER HB2 H -2.041 -20.761 0.510 1.00 . A A . 3 SER HB2 1 1
18 18674 1 1 3 SER HB3 H -1.424 -19.703 1.780 1.00 . A A . 3 SER HB3 1 1
18 18675 1 1 3 SER HG H 0.586 -20.531 1.506 1.00 . A A . 3 SER HG 1 1
18 18676 1 1 3 SER N N -3.110 -21.516 2.853 1.00 . A A . 3 SER N 1 1
18 18677 1 1 3 SER O O -0.304 -20.596 3.951 1.00 . A A . 3 SER O 1 1
18 18678 1 1 3 SER OG O -0.039 -20.898 0.876 1.00 . A A . 3 SER OG 1 1
18 18679 1 1 4 GLY C C 1.247 -24.190 5.299 1.00 . A A . 4 GLY C 1 1
18 18680 1 1 4 GLY CA C 0.468 -22.891 5.254 1.00 . A A . 4 GLY CA 1 1
18 18681 1 1 4 GLY H H -0.850 -23.659 3.785 1.00 . A A . 4 GLY H 1 1
18 18682 1 1 4 GLY HA2 H 1.164 -22.068 5.177 1.00 . A A . 4 GLY HA2 1 1
18 18683 1 1 4 GLY HA3 H -0.093 -22.789 6.171 1.00 . A A . 4 GLY HA3 1 1
18 18684 1 1 4 GLY N N -0.452 -22.834 4.133 1.00 . A A . 4 GLY N 1 1
18 18685 1 1 4 GLY O O 0.923 -25.090 6.074 1.00 . A A . 4 GLY O 1 1
18 18686 1 1 5 SER C C 4.584 -25.135 4.431 1.00 . A A . 5 SER C 1 1
18 18687 1 1 5 SER CA C 3.101 -25.492 4.408 1.00 . A A . 5 SER CA 1 1
18 18688 1 1 5 SER CB C 2.779 -26.298 3.148 1.00 . A A . 5 SER CB 1 1
18 18689 1 1 5 SER H H 2.485 -23.539 3.870 1.00 . A A . 5 SER H 1 1
18 18690 1 1 5 SER HA H 2.874 -26.091 5.277 1.00 . A A . 5 SER HA 1 1
18 18691 1 1 5 SER HB2 H 3.416 -27.168 3.108 1.00 . A A . 5 SER HB2 1 1
18 18692 1 1 5 SER HB3 H 1.745 -26.610 3.179 1.00 . A A . 5 SER HB3 1 1
18 18693 1 1 5 SER HG H 3.897 -25.216 1.958 1.00 . A A . 5 SER HG 1 1
18 18694 1 1 5 SER N N 2.277 -24.290 4.464 1.00 . A A . 5 SER N 1 1
18 18695 1 1 5 SER O O 4.987 -24.076 3.948 1.00 . A A . 5 SER O 1 1
18 18696 1 1 5 SER OG O 2.988 -25.525 1.980 1.00 . A A . 5 SER OG 1 1
18 18697 1 1 6 SER C C 7.357 -25.127 3.823 1.00 . A A . 6 SER C 1 1
18 18698 1 1 6 SER CA C 6.831 -25.805 5.085 1.00 . A A . 6 SER CA 1 1
18 18699 1 1 6 SER CB C 7.560 -27.131 5.307 1.00 . A A . 6 SER CB 1 1
18 18700 1 1 6 SER H H 5.011 -26.851 5.362 1.00 . A A . 6 SER H 1 1
18 18701 1 1 6 SER HA H 7.014 -25.157 5.930 1.00 . A A . 6 SER HA 1 1
18 18702 1 1 6 SER HB2 H 7.294 -27.821 4.521 1.00 . A A . 6 SER HB2 1 1
18 18703 1 1 6 SER HB3 H 8.626 -26.960 5.290 1.00 . A A . 6 SER HB3 1 1
18 18704 1 1 6 SER HG H 6.392 -27.310 6.870 1.00 . A A . 6 SER HG 1 1
18 18705 1 1 6 SER N N 5.392 -26.026 4.995 1.00 . A A . 6 SER N 1 1
18 18706 1 1 6 SER O O 6.929 -25.440 2.713 1.00 . A A . 6 SER O 1 1
18 18707 1 1 6 SER OG O 7.208 -27.704 6.555 1.00 . A A . 6 SER OG 1 1
18 18708 1 1 7 GLY C C 8.108 -22.211 2.550 1.00 . A A . 7 GLY C 1 1
18 18709 1 1 7 GLY CA C 8.858 -23.488 2.872 1.00 . A A . 7 GLY CA 1 1
18 18710 1 1 7 GLY H H 8.592 -23.988 4.912 1.00 . A A . 7 GLY H 1 1
18 18711 1 1 7 GLY HA2 H 9.886 -23.244 3.094 1.00 . A A . 7 GLY HA2 1 1
18 18712 1 1 7 GLY HA3 H 8.832 -24.135 2.007 1.00 . A A . 7 GLY HA3 1 1
18 18713 1 1 7 GLY N N 8.289 -24.196 4.003 1.00 . A A . 7 GLY N 1 1
18 18714 1 1 7 GLY O O 6.890 -22.137 2.719 1.00 . A A . 7 GLY O 1 1
18 18715 1 1 8 THR C C 8.863 -19.334 0.482 1.00 . A A . 8 THR C 1 1
18 18716 1 1 8 THR CA C 8.233 -19.919 1.741 1.00 . A A . 8 THR CA 1 1
18 18717 1 1 8 THR CB C 8.375 -18.904 2.891 1.00 . A A . 8 THR CB 1 1
18 18718 1 1 8 THR CG2 C 7.535 -19.322 4.089 1.00 . A A . 8 THR CG2 1 1
18 18719 1 1 8 THR H H 9.802 -21.321 1.972 1.00 . A A . 8 THR H 1 1
18 18720 1 1 8 THR HA H 7.180 -20.083 1.562 1.00 . A A . 8 THR HA 1 1
18 18721 1 1 8 THR HB H 8.029 -17.940 2.546 1.00 . A A . 8 THR HB 1 1
18 18722 1 1 8 THR HG1 H 10.260 -19.485 2.850 1.00 . A A . 8 THR HG1 1 1
18 18723 1 1 8 THR HG21 H 6.732 -18.614 4.229 1.00 . A A . 8 THR HG21 1 1
18 18724 1 1 8 THR HG22 H 8.155 -19.343 4.973 1.00 . A A . 8 THR HG22 1 1
18 18725 1 1 8 THR HG23 H 7.123 -20.305 3.914 1.00 . A A . 8 THR HG23 1 1
18 18726 1 1 8 THR N N 8.836 -21.200 2.085 1.00 . A A . 8 THR N 1 1
18 18727 1 1 8 THR O O 10.086 -19.270 0.362 1.00 . A A . 8 THR O 1 1
18 18728 1 1 8 THR OG1 O 9.749 -18.795 3.280 1.00 . A A . 8 THR OG1 1 1
18 18729 1 1 9 GLU C C 8.356 -16.811 -1.689 1.00 . A A . 9 GLU C 1 1
18 18730 1 1 9 GLU CA C 8.496 -18.331 -1.704 1.00 . A A . 9 GLU CA 1 1
18 18731 1 1 9 GLU CB C 7.723 -18.913 -2.889 1.00 . A A . 9 GLU CB 1 1
18 18732 1 1 9 GLU CD C 9.234 -20.531 -4.104 1.00 . A A . 9 GLU CD 1 1
18 18733 1 1 9 GLU CG C 8.049 -20.370 -3.173 1.00 . A A . 9 GLU CG 1 1
18 18734 1 1 9 GLU H H 7.055 -18.988 -0.300 1.00 . A A . 9 GLU H 1 1
18 18735 1 1 9 GLU HA H 9.540 -18.583 -1.810 1.00 . A A . 9 GLU HA 1 1
18 18736 1 1 9 GLU HB2 H 6.665 -18.835 -2.687 1.00 . A A . 9 GLU HB2 1 1
18 18737 1 1 9 GLU HB3 H 7.954 -18.336 -3.773 1.00 . A A . 9 GLU HB3 1 1
18 18738 1 1 9 GLU HG2 H 8.275 -20.863 -2.239 1.00 . A A . 9 GLU HG2 1 1
18 18739 1 1 9 GLU HG3 H 7.187 -20.837 -3.626 1.00 . A A . 9 GLU HG3 1 1
18 18740 1 1 9 GLU N N 8.020 -18.910 -0.454 1.00 . A A . 9 GLU N 1 1
18 18741 1 1 9 GLU O O 7.531 -16.262 -0.959 1.00 . A A . 9 GLU O 1 1
18 18742 1 1 9 GLU OE1 O 9.058 -20.340 -5.326 1.00 . A A . 9 GLU OE1 1 1
18 18743 1 1 9 GLU OE2 O 10.337 -20.849 -3.612 1.00 . A A . 9 GLU OE2 1 1
18 18744 1 1 10 GLU C C 7.700 -14.176 -2.681 1.00 . A A . 10 GLU C 1 1
18 18745 1 1 10 GLU CA C 9.136 -14.684 -2.576 1.00 . A A . 10 GLU CA 1 1
18 18746 1 1 10 GLU CB C 9.950 -14.197 -3.777 1.00 . A A . 10 GLU CB 1 1
18 18747 1 1 10 GLU CD C 12.122 -13.557 -2.658 1.00 . A A . 10 GLU CD 1 1
18 18748 1 1 10 GLU CG C 11.439 -14.472 -3.655 1.00 . A A . 10 GLU CG 1 1
18 18749 1 1 10 GLU H H 9.804 -16.634 -3.056 1.00 . A A . 10 GLU H 1 1
18 18750 1 1 10 GLU HA H 9.577 -14.293 -1.672 1.00 . A A . 10 GLU HA 1 1
18 18751 1 1 10 GLU HB2 H 9.585 -14.687 -4.667 1.00 . A A . 10 GLU HB2 1 1
18 18752 1 1 10 GLU HB3 H 9.810 -13.131 -3.882 1.00 . A A . 10 GLU HB3 1 1
18 18753 1 1 10 GLU HG2 H 11.578 -15.494 -3.336 1.00 . A A . 10 GLU HG2 1 1
18 18754 1 1 10 GLU HG3 H 11.898 -14.333 -4.623 1.00 . A A . 10 GLU HG3 1 1
18 18755 1 1 10 GLU N N 9.168 -16.139 -2.499 1.00 . A A . 10 GLU N 1 1
18 18756 1 1 10 GLU O O 7.075 -14.262 -3.739 1.00 . A A . 10 GLU O 1 1
18 18757 1 1 10 GLU OE1 O 11.444 -13.096 -1.716 1.00 . A A . 10 GLU OE1 1 1
18 18758 1 1 10 GLU OE2 O 13.334 -13.302 -2.819 1.00 . A A . 10 GLU OE2 1 1
18 18759 1 1 11 HIS C C 4.805 -14.249 -1.729 1.00 . A A . 11 HIS C 1 1
18 18760 1 1 11 HIS CA C 5.821 -13.126 -1.544 1.00 . A A . 11 HIS CA 1 1
18 18761 1 1 11 HIS CB C 5.632 -12.067 -2.630 1.00 . A A . 11 HIS CB 1 1
18 18762 1 1 11 HIS CD2 C 3.491 -11.086 -1.542 1.00 . A A . 11 HIS CD2 1 1
18 18763 1 1 11 HIS CE1 C 3.716 -9.010 -2.208 1.00 . A A . 11 HIS CE1 1 1
18 18764 1 1 11 HIS CG C 4.630 -11.014 -2.271 1.00 . A A . 11 HIS CG 1 1
18 18765 1 1 11 HIS H H 7.730 -13.607 -0.765 1.00 . A A . 11 HIS H 1 1
18 18766 1 1 11 HIS HA H 5.664 -12.671 -0.578 1.00 . A A . 11 HIS HA 1 1
18 18767 1 1 11 HIS HB2 H 6.576 -11.577 -2.814 1.00 . A A . 11 HIS HB2 1 1
18 18768 1 1 11 HIS HB3 H 5.298 -12.548 -3.538 1.00 . A A . 11 HIS HB3 1 1
18 18769 1 1 11 HIS HD2 H 3.089 -11.970 -1.066 1.00 . A A . 11 HIS HD2 1 1
18 18770 1 1 11 HIS HE1 H 3.539 -7.956 -2.365 1.00 . A A . 11 HIS HE1 1 1
18 18771 1 1 11 HIS HE2 H 2.160 -9.557 -0.994 1.00 . A A . 11 HIS HE2 1 1
18 18772 1 1 11 HIS N N 7.183 -13.648 -1.577 1.00 . A A . 11 HIS N 1 1
18 18773 1 1 11 HIS ND1 N 4.741 -9.700 -2.674 1.00 . A A . 11 HIS ND1 1 1
18 18774 1 1 11 HIS NE2 N 2.942 -9.828 -1.518 1.00 . A A . 11 HIS NE2 1 1
18 18775 1 1 11 HIS O O 3.873 -14.132 -2.525 1.00 . A A . 11 HIS O 1 1
18 18776 1 1 12 VAL C C 2.822 -16.242 -0.263 1.00 . A A . 12 VAL C 1 1
18 18777 1 1 12 VAL CA C 4.091 -16.482 -1.072 1.00 . A A . 12 VAL CA 1 1
18 18778 1 1 12 VAL CB C 4.772 -17.769 -0.569 1.00 . A A . 12 VAL CB 1 1
18 18779 1 1 12 VAL CG1 C 5.271 -17.588 0.856 1.00 . A A . 12 VAL CG1 1 1
18 18780 1 1 12 VAL CG2 C 3.815 -18.948 -0.662 1.00 . A A . 12 VAL CG2 1 1
18 18781 1 1 12 VAL H H 5.753 -15.372 -0.373 1.00 . A A . 12 VAL H 1 1
18 18782 1 1 12 VAL HA H 3.824 -16.623 -2.109 1.00 . A A . 12 VAL HA 1 1
18 18783 1 1 12 VAL HB H 5.623 -17.973 -1.202 1.00 . A A . 12 VAL HB 1 1
18 18784 1 1 12 VAL HG11 H 4.437 -17.356 1.502 1.00 . A A . 12 VAL HG11 1 1
18 18785 1 1 12 VAL HG12 H 5.745 -18.499 1.191 1.00 . A A . 12 VAL HG12 1 1
18 18786 1 1 12 VAL HG13 H 5.985 -16.778 0.887 1.00 . A A . 12 VAL HG13 1 1
18 18787 1 1 12 VAL HG21 H 4.349 -19.819 -1.010 1.00 . A A . 12 VAL HG21 1 1
18 18788 1 1 12 VAL HG22 H 3.396 -19.148 0.313 1.00 . A A . 12 VAL HG22 1 1
18 18789 1 1 12 VAL HG23 H 3.019 -18.713 -1.354 1.00 . A A . 12 VAL HG23 1 1
18 18790 1 1 12 VAL N N 4.992 -15.338 -0.990 1.00 . A A . 12 VAL N 1 1
18 18791 1 1 12 VAL O O 1.719 -16.551 -0.711 1.00 . A A . 12 VAL O 1 1
18 18792 1 1 13 GLY C C 2.121 -15.730 3.245 1.00 . A A . 13 GLY C 1 1
18 18793 1 1 13 GLY CA C 1.845 -15.413 1.788 1.00 . A A . 13 GLY CA 1 1
18 18794 1 1 13 GLY H H 3.890 -15.461 1.240 1.00 . A A . 13 GLY H 1 1
18 18795 1 1 13 GLY HA2 H 1.585 -14.369 1.700 1.00 . A A . 13 GLY HA2 1 1
18 18796 1 1 13 GLY HA3 H 1.009 -16.011 1.454 1.00 . A A . 13 GLY HA3 1 1
18 18797 1 1 13 GLY N N 2.986 -15.686 0.934 1.00 . A A . 13 GLY N 1 1
18 18798 1 1 13 GLY O O 1.264 -16.271 3.943 1.00 . A A . 13 GLY O 1 1
18 18799 1 1 14 SER C C 3.354 -14.465 5.980 1.00 . A A . 14 SER C 1 1
18 18800 1 1 14 SER CA C 3.711 -15.649 5.086 1.00 . A A . 14 SER CA 1 1
18 18801 1 1 14 SER CB C 5.212 -15.932 5.171 1.00 . A A . 14 SER CB 1 1
18 18802 1 1 14 SER H H 3.962 -14.963 3.099 1.00 . A A . 14 SER H 1 1
18 18803 1 1 14 SER HA H 3.170 -16.518 5.427 1.00 . A A . 14 SER HA 1 1
18 18804 1 1 14 SER HB2 H 5.524 -16.475 4.291 1.00 . A A . 14 SER HB2 1 1
18 18805 1 1 14 SER HB3 H 5.750 -14.996 5.226 1.00 . A A . 14 SER HB3 1 1
18 18806 1 1 14 SER HG H 6.467 -16.863 6.352 1.00 . A A . 14 SER HG 1 1
18 18807 1 1 14 SER N N 3.322 -15.392 3.704 1.00 . A A . 14 SER N 1 1
18 18808 1 1 14 SER O O 4.072 -13.467 6.023 1.00 . A A . 14 SER O 1 1
18 18809 1 1 14 SER OG O 5.521 -16.705 6.318 1.00 . A A . 14 SER OG 1 1
18 18810 1 1 15 GLY C C 2.132 -12.143 7.029 1.00 . A A . 15 GLY C 1 1
18 18811 1 1 15 GLY CA C 1.804 -13.518 7.575 1.00 . A A . 15 GLY CA 1 1
18 18812 1 1 15 GLY H H 1.705 -15.404 6.617 1.00 . A A . 15 GLY H 1 1
18 18813 1 1 15 GLY HA2 H 0.736 -13.593 7.715 1.00 . A A . 15 GLY HA2 1 1
18 18814 1 1 15 GLY HA3 H 2.291 -13.638 8.532 1.00 . A A . 15 GLY HA3 1 1
18 18815 1 1 15 GLY N N 2.238 -14.584 6.692 1.00 . A A . 15 GLY N 1 1
18 18816 1 1 15 GLY O O 2.759 -11.329 7.709 1.00 . A A . 15 GLY O 1 1
18 18817 1 1 16 LEU C C 0.659 -9.852 4.891 1.00 . A A . 16 LEU C 1 1
18 18818 1 1 16 LEU CA C 1.964 -10.595 5.157 1.00 . A A . 16 LEU CA 1 1
18 18819 1 1 16 LEU CB C 2.727 -10.796 3.846 1.00 . A A . 16 LEU CB 1 1
18 18820 1 1 16 LEU CD1 C 0.819 -12.055 2.817 1.00 . A A . 16 LEU CD1 1 1
18 18821 1 1 16 LEU CD2 C 3.045 -12.011 1.676 1.00 . A A . 16 LEU CD2 1 1
18 18822 1 1 16 LEU CG C 2.326 -12.017 3.018 1.00 . A A . 16 LEU CG 1 1
18 18823 1 1 16 LEU H H 1.216 -12.569 5.304 1.00 . A A . 16 LEU H 1 1
18 18824 1 1 16 LEU HA H 2.569 -10.005 5.829 1.00 . A A . 16 LEU HA 1 1
18 18825 1 1 16 LEU HB2 H 2.574 -9.919 3.237 1.00 . A A . 16 LEU HB2 1 1
18 18826 1 1 16 LEU HB3 H 3.776 -10.888 4.086 1.00 . A A . 16 LEU HB3 1 1
18 18827 1 1 16 LEU HD11 H 0.367 -12.652 3.594 1.00 . A A . 16 LEU HD11 1 1
18 18828 1 1 16 LEU HD12 H 0.595 -12.488 1.853 1.00 . A A . 16 LEU HD12 1 1
18 18829 1 1 16 LEU HD13 H 0.425 -11.050 2.859 1.00 . A A . 16 LEU HD13 1 1
18 18830 1 1 16 LEU HD21 H 2.319 -11.958 0.879 1.00 . A A . 16 LEU HD21 1 1
18 18831 1 1 16 LEU HD22 H 3.626 -12.916 1.576 1.00 . A A . 16 LEU HD22 1 1
18 18832 1 1 16 LEU HD23 H 3.701 -11.154 1.624 1.00 . A A . 16 LEU HD23 1 1
18 18833 1 1 16 LEU HG H 2.614 -12.915 3.548 1.00 . A A . 16 LEU HG 1 1
18 18834 1 1 16 LEU N N 1.710 -11.882 5.796 1.00 . A A . 16 LEU N 1 1
18 18835 1 1 16 LEU O O 0.666 -8.716 4.419 1.00 . A A . 16 LEU O 1 1
18 18836 1 1 17 GLU C C -1.748 -8.413 5.328 1.00 . A A . 17 GLU C 1 1
18 18837 1 1 17 GLU CA C -1.772 -9.901 4.993 1.00 . A A . 17 GLU CA 1 1
18 18838 1 1 17 GLU CB C -2.822 -10.611 5.850 1.00 . A A . 17 GLU CB 1 1
18 18839 1 1 17 GLU CD C -3.363 -11.563 8.127 1.00 . A A . 17 GLU CD 1 1
18 18840 1 1 17 GLU CG C -2.509 -10.590 7.337 1.00 . A A . 17 GLU CG 1 1
18 18841 1 1 17 GLU H H -0.400 -11.406 5.572 1.00 . A A . 17 GLU H 1 1
18 18842 1 1 17 GLU HA H -2.032 -10.019 3.952 1.00 . A A . 17 GLU HA 1 1
18 18843 1 1 17 GLU HB2 H -3.778 -10.132 5.697 1.00 . A A . 17 GLU HB2 1 1
18 18844 1 1 17 GLU HB3 H -2.891 -11.641 5.533 1.00 . A A . 17 GLU HB3 1 1
18 18845 1 1 17 GLU HG2 H -1.471 -10.851 7.477 1.00 . A A . 17 GLU HG2 1 1
18 18846 1 1 17 GLU HG3 H -2.683 -9.593 7.715 1.00 . A A . 17 GLU HG3 1 1
18 18847 1 1 17 GLU N N -0.459 -10.502 5.199 1.00 . A A . 17 GLU N 1 1
18 18848 1 1 17 GLU O O -1.117 -7.993 6.299 1.00 . A A . 17 GLU O 1 1
18 18849 1 1 17 GLU OE1 O -3.835 -12.556 7.534 1.00 . A A . 17 GLU OE1 1 1
18 18850 1 1 17 GLU OE2 O -3.559 -11.332 9.338 1.00 . A A . 17 GLU OE2 1 1
18 18851 1 1 18 CYS C C -2.985 -5.849 6.133 1.00 . A A . 18 CYS C 1 1
18 18852 1 1 18 CYS CA C -2.497 -6.177 4.725 1.00 . A A . 18 CYS CA 1 1
18 18853 1 1 18 CYS CB C -3.419 -5.528 3.690 1.00 . A A . 18 CYS CB 1 1
18 18854 1 1 18 CYS H H -2.922 -8.012 3.760 1.00 . A A . 18 CYS H 1 1
18 18855 1 1 18 CYS HA H -1.499 -5.783 4.603 1.00 . A A . 18 CYS HA 1 1
18 18856 1 1 18 CYS HB2 H -2.879 -5.413 2.761 1.00 . A A . 18 CYS HB2 1 1
18 18857 1 1 18 CYS HB3 H -4.272 -6.169 3.528 1.00 . A A . 18 CYS HB3 1 1
18 18858 1 1 18 CYS N N -2.439 -7.619 4.517 1.00 . A A . 18 CYS N 1 1
18 18859 1 1 18 CYS O O -4.029 -6.324 6.581 1.00 . A A . 18 CYS O 1 1
18 18860 1 1 18 CYS SG S -4.041 -3.886 4.175 1.00 . A A . 18 CYS SG 1 1
18 18861 1 1 19 PRO C C -3.757 -3.682 8.264 1.00 . A A . 19 PRO C 1 1
18 18862 1 1 19 PRO CA C -2.547 -4.608 8.216 1.00 . A A . 19 PRO CA 1 1
18 18863 1 1 19 PRO CB C -1.290 -3.869 8.681 1.00 . A A . 19 PRO CB 1 1
18 18864 1 1 19 PRO CD C -0.955 -4.415 6.378 1.00 . A A . 19 PRO CD 1 1
18 18865 1 1 19 PRO CG C -0.651 -3.381 7.427 1.00 . A A . 19 PRO CG 1 1
18 18866 1 1 19 PRO HA H -2.722 -5.461 8.855 1.00 . A A . 19 PRO HA 1 1
18 18867 1 1 19 PRO HB2 H -1.569 -3.049 9.328 1.00 . A A . 19 PRO HB2 1 1
18 18868 1 1 19 PRO HB3 H -0.643 -4.550 9.214 1.00 . A A . 19 PRO HB3 1 1
18 18869 1 1 19 PRO HD2 H -1.089 -3.946 5.414 1.00 . A A . 19 PRO HD2 1 1
18 18870 1 1 19 PRO HD3 H -0.167 -5.152 6.335 1.00 . A A . 19 PRO HD3 1 1
18 18871 1 1 19 PRO HG2 H -1.072 -2.427 7.147 1.00 . A A . 19 PRO HG2 1 1
18 18872 1 1 19 PRO HG3 H 0.416 -3.294 7.568 1.00 . A A . 19 PRO HG3 1 1
18 18873 1 1 19 PRO N N -2.213 -5.018 6.849 1.00 . A A . 19 PRO N 1 1
18 18874 1 1 19 PRO O O -4.516 -3.686 9.234 1.00 . A A . 19 PRO O 1 1
18 18875 1 1 20 VAL C C -6.378 -2.672 7.381 1.00 . A A . 20 VAL C 1 1
18 18876 1 1 20 VAL CA C -5.053 -1.959 7.133 1.00 . A A . 20 VAL CA 1 1
18 18877 1 1 20 VAL CB C -5.107 -1.259 5.762 1.00 . A A . 20 VAL CB 1 1
18 18878 1 1 20 VAL CG1 C -6.046 -0.064 5.809 1.00 . A A . 20 VAL CG1 1 1
18 18879 1 1 20 VAL CG2 C -3.712 -0.836 5.326 1.00 . A A . 20 VAL CG2 1 1
18 18880 1 1 20 VAL H H -3.294 -2.932 6.470 1.00 . A A . 20 VAL H 1 1
18 18881 1 1 20 VAL HA H -4.914 -1.204 7.894 1.00 . A A . 20 VAL HA 1 1
18 18882 1 1 20 VAL HB H -5.490 -1.962 5.037 1.00 . A A . 20 VAL HB 1 1
18 18883 1 1 20 VAL HG11 H -7.037 -0.373 5.511 1.00 . A A . 20 VAL HG11 1 1
18 18884 1 1 20 VAL HG12 H -6.078 0.330 6.814 1.00 . A A . 20 VAL HG12 1 1
18 18885 1 1 20 VAL HG13 H -5.690 0.700 5.134 1.00 . A A . 20 VAL HG13 1 1
18 18886 1 1 20 VAL HG21 H -3.459 -1.328 4.399 1.00 . A A . 20 VAL HG21 1 1
18 18887 1 1 20 VAL HG22 H -3.691 0.235 5.183 1.00 . A A . 20 VAL HG22 1 1
18 18888 1 1 20 VAL HG23 H -2.997 -1.112 6.087 1.00 . A A . 20 VAL HG23 1 1
18 18889 1 1 20 VAL N N -3.933 -2.889 7.212 1.00 . A A . 20 VAL N 1 1
18 18890 1 1 20 VAL O O -7.189 -2.232 8.195 1.00 . A A . 20 VAL O 1 1
18 18891 1 1 21 CYS C C -7.546 -5.870 7.533 1.00 . A A . 21 CYS C 1 1
18 18892 1 1 21 CYS CA C -7.816 -4.551 6.814 1.00 . A A . 21 CYS CA 1 1
18 18893 1 1 21 CYS CB C -8.433 -4.824 5.440 1.00 . A A . 21 CYS CB 1 1
18 18894 1 1 21 CYS H H -5.905 -4.077 6.038 1.00 . A A . 21 CYS H 1 1
18 18895 1 1 21 CYS HA H -8.511 -3.970 7.401 1.00 . A A . 21 CYS HA 1 1
18 18896 1 1 21 CYS HB2 H -9.205 -5.573 5.543 1.00 . A A . 21 CYS HB2 1 1
18 18897 1 1 21 CYS HB3 H -8.872 -3.912 5.064 1.00 . A A . 21 CYS HB3 1 1
18 18898 1 1 21 CYS N N -6.590 -3.776 6.672 1.00 . A A . 21 CYS N 1 1
18 18899 1 1 21 CYS O O -8.458 -6.488 8.084 1.00 . A A . 21 CYS O 1 1
18 18900 1 1 21 CYS SG S -7.244 -5.423 4.197 1.00 . A A . 21 CYS SG 1 1
18 18901 1 1 22 LYS C C -6.547 -8.739 7.497 1.00 . A A . 22 LYS C 1 1
18 18902 1 1 22 LYS CA C -5.895 -7.539 8.176 1.00 . A A . 22 LYS CA 1 1
18 18903 1 1 22 LYS CB C -6.281 -7.506 9.657 1.00 . A A . 22 LYS CB 1 1
18 18904 1 1 22 LYS CD C -4.394 -6.543 11.007 1.00 . A A . 22 LYS CD 1 1
18 18905 1 1 22 LYS CE C -3.824 -5.288 11.650 1.00 . A A . 22 LYS CE 1 1
18 18906 1 1 22 LYS CG C -5.760 -6.284 10.394 1.00 . A A . 22 LYS CG 1 1
18 18907 1 1 22 LYS H H -5.605 -5.758 7.068 1.00 . A A . 22 LYS H 1 1
18 18908 1 1 22 LYS HA H -4.823 -7.632 8.094 1.00 . A A . 22 LYS HA 1 1
18 18909 1 1 22 LYS HB2 H -7.358 -7.516 9.737 1.00 . A A . 22 LYS HB2 1 1
18 18910 1 1 22 LYS HB3 H -5.884 -8.388 10.139 1.00 . A A . 22 LYS HB3 1 1
18 18911 1 1 22 LYS HD2 H -4.487 -7.310 11.762 1.00 . A A . 22 LYS HD2 1 1
18 18912 1 1 22 LYS HD3 H -3.719 -6.879 10.232 1.00 . A A . 22 LYS HD3 1 1
18 18913 1 1 22 LYS HE2 H -3.332 -4.701 10.889 1.00 . A A . 22 LYS HE2 1 1
18 18914 1 1 22 LYS HE3 H -4.636 -4.717 12.075 1.00 . A A . 22 LYS HE3 1 1
18 18915 1 1 22 LYS HG2 H -5.680 -5.462 9.699 1.00 . A A . 22 LYS HG2 1 1
18 18916 1 1 22 LYS HG3 H -6.454 -6.027 11.181 1.00 . A A . 22 LYS HG3 1 1
18 18917 1 1 22 LYS HZ1 H -2.153 -6.308 12.379 1.00 . A A . 22 LYS HZ1 1 1
18 18918 1 1 22 LYS HZ2 H -3.336 -6.004 13.550 1.00 . A A . 22 LYS HZ2 1 1
18 18919 1 1 22 LYS HZ3 H -2.336 -4.750 13.014 1.00 . A A . 22 LYS HZ3 1 1
18 18920 1 1 22 LYS N N -6.288 -6.295 7.524 1.00 . A A . 22 LYS N 1 1
18 18921 1 1 22 LYS NZ N -2.843 -5.610 12.723 1.00 . A A . 22 LYS NZ 1 1
18 18922 1 1 22 LYS O O -6.986 -9.676 8.162 1.00 . A A . 22 LYS O 1 1
18 18923 1 1 23 GLU C C -6.125 -10.664 4.767 1.00 . A A . 23 GLU C 1 1
18 18924 1 1 23 GLU CA C -7.203 -9.788 5.401 1.00 . A A . 23 GLU CA 1 1
18 18925 1 1 23 GLU CB C -8.124 -9.228 4.316 1.00 . A A . 23 GLU CB 1 1
18 18926 1 1 23 GLU CD C -10.536 -9.480 5.022 1.00 . A A . 23 GLU CD 1 1
18 18927 1 1 23 GLU CG C -9.360 -8.536 4.864 1.00 . A A . 23 GLU CG 1 1
18 18928 1 1 23 GLU H H -6.237 -7.927 5.695 1.00 . A A . 23 GLU H 1 1
18 18929 1 1 23 GLU HA H -7.787 -10.392 6.080 1.00 . A A . 23 GLU HA 1 1
18 18930 1 1 23 GLU HB2 H -7.570 -8.515 3.723 1.00 . A A . 23 GLU HB2 1 1
18 18931 1 1 23 GLU HB3 H -8.444 -10.039 3.679 1.00 . A A . 23 GLU HB3 1 1
18 18932 1 1 23 GLU HG2 H -9.123 -8.116 5.831 1.00 . A A . 23 GLU HG2 1 1
18 18933 1 1 23 GLU HG3 H -9.643 -7.742 4.188 1.00 . A A . 23 GLU HG3 1 1
18 18934 1 1 23 GLU N N -6.605 -8.702 6.169 1.00 . A A . 23 GLU N 1 1
18 18935 1 1 23 GLU O O -5.737 -11.690 5.325 1.00 . A A . 23 GLU O 1 1
18 18936 1 1 23 GLU OE1 O -10.304 -10.669 5.327 1.00 . A A . 23 GLU OE1 1 1
18 18937 1 1 23 GLU OE2 O -11.687 -9.031 4.839 1.00 . A A . 23 GLU OE2 1 1
18 18938 1 1 24 ASP C C -4.303 -10.345 1.544 1.00 . A A . 24 ASP C 1 1
18 18939 1 1 24 ASP CA C -4.615 -10.996 2.888 1.00 . A A . 24 ASP CA 1 1
18 18940 1 1 24 ASP CB C -5.056 -12.445 2.677 1.00 . A A . 24 ASP CB 1 1
18 18941 1 1 24 ASP CG C -4.137 -13.198 1.736 1.00 . A A . 24 ASP CG 1 1
18 18942 1 1 24 ASP H H -5.997 -9.424 3.205 1.00 . A A . 24 ASP H 1 1
18 18943 1 1 24 ASP HA H -3.722 -10.986 3.495 1.00 . A A . 24 ASP HA 1 1
18 18944 1 1 24 ASP HB2 H -5.062 -12.955 3.629 1.00 . A A . 24 ASP HB2 1 1
18 18945 1 1 24 ASP HB3 H -6.053 -12.454 2.262 1.00 . A A . 24 ASP HB3 1 1
18 18946 1 1 24 ASP N N -5.648 -10.250 3.599 1.00 . A A . 24 ASP N 1 1
18 18947 1 1 24 ASP O O -5.014 -9.444 1.100 1.00 . A A . 24 ASP O 1 1
18 18948 1 1 24 ASP OD1 O -2.968 -13.432 2.108 1.00 . A A . 24 ASP OD1 1 1
18 18949 1 1 24 ASP OD2 O -4.588 -13.555 0.627 1.00 . A A . 24 ASP OD2 1 1
18 18950 1 1 25 TYR C C -3.280 -11.176 -1.526 1.00 . A A . 25 TYR C 1 1
18 18951 1 1 25 TYR CA C -2.826 -10.268 -0.388 1.00 . A A . 25 TYR CA 1 1
18 18952 1 1 25 TYR CB C -1.307 -10.094 -0.434 1.00 . A A . 25 TYR CB 1 1
18 18953 1 1 25 TYR CD1 C -1.469 -7.720 0.410 1.00 . A A . 25 TYR CD1 1 1
18 18954 1 1 25 TYR CD2 C 0.336 -9.069 1.186 1.00 . A A . 25 TYR CD2 1 1
18 18955 1 1 25 TYR CE1 C -1.013 -6.662 1.173 1.00 . A A . 25 TYR CE1 1 1
18 18956 1 1 25 TYR CE2 C 0.799 -8.017 1.953 1.00 . A A . 25 TYR CE2 1 1
18 18957 1 1 25 TYR CG C -0.804 -8.940 0.403 1.00 . A A . 25 TYR CG 1 1
18 18958 1 1 25 TYR CZ C 0.122 -6.816 1.943 1.00 . A A . 25 TYR CZ 1 1
18 18959 1 1 25 TYR H H -2.708 -11.527 1.309 1.00 . A A . 25 TYR H 1 1
18 18960 1 1 25 TYR HA H -3.293 -9.301 -0.507 1.00 . A A . 25 TYR HA 1 1
18 18961 1 1 25 TYR HB2 H -0.838 -10.995 -0.072 1.00 . A A . 25 TYR HB2 1 1
18 18962 1 1 25 TYR HB3 H -1.002 -9.921 -1.456 1.00 . A A . 25 TYR HB3 1 1
18 18963 1 1 25 TYR HD1 H -2.357 -7.602 -0.194 1.00 . A A . 25 TYR HD1 1 1
18 18964 1 1 25 TYR HD2 H 0.865 -10.011 1.191 1.00 . A A . 25 TYR HD2 1 1
18 18965 1 1 25 TYR HE1 H -1.543 -5.721 1.166 1.00 . A A . 25 TYR HE1 1 1
18 18966 1 1 25 TYR HE2 H 1.687 -8.137 2.555 1.00 . A A . 25 TYR HE2 1 1
18 18967 1 1 25 TYR HH H 0.344 -5.910 3.624 1.00 . A A . 25 TYR HH 1 1
18 18968 1 1 25 TYR N N -3.235 -10.807 0.903 1.00 . A A . 25 TYR N 1 1
18 18969 1 1 25 TYR O O -3.987 -12.159 -1.307 1.00 . A A . 25 TYR O 1 1
18 18970 1 1 25 TYR OH O 0.580 -5.766 2.704 1.00 . A A . 25 TYR OH 1 1
18 18971 1 1 26 ALA C C -2.366 -11.248 -5.117 1.00 . A A . 26 ALA C 1 1
18 18972 1 1 26 ALA CA C -3.229 -11.626 -3.917 1.00 . A A . 26 ALA CA 1 1
18 18973 1 1 26 ALA CB C -4.703 -11.439 -4.245 1.00 . A A . 26 ALA CB 1 1
18 18974 1 1 26 ALA H H -2.306 -10.045 -2.856 1.00 . A A . 26 ALA H 1 1
18 18975 1 1 26 ALA HA H -3.066 -12.668 -3.684 1.00 . A A . 26 ALA HA 1 1
18 18976 1 1 26 ALA HB1 H -5.254 -11.266 -3.333 1.00 . A A . 26 ALA HB1 1 1
18 18977 1 1 26 ALA HB2 H -4.819 -10.590 -4.903 1.00 . A A . 26 ALA HB2 1 1
18 18978 1 1 26 ALA HB3 H -5.079 -12.326 -4.731 1.00 . A A . 26 ALA HB3 1 1
18 18979 1 1 26 ALA N N -2.868 -10.840 -2.744 1.00 . A A . 26 ALA N 1 1
18 18980 1 1 26 ALA O O -2.224 -10.070 -5.447 1.00 . A A . 26 ALA O 1 1
18 18981 1 1 27 LEU C C -1.466 -10.867 -7.770 1.00 . A A . 27 LEU C 1 1
18 18982 1 1 27 LEU CA C -0.943 -12.028 -6.931 1.00 . A A . 27 LEU CA 1 1
18 18983 1 1 27 LEU CB C -0.866 -13.295 -7.785 1.00 . A A . 27 LEU CB 1 1
18 18984 1 1 27 LEU CD1 C -1.659 -15.302 -6.509 1.00 . A A . 27 LEU CD1 1 1
18 18985 1 1 27 LEU CD2 C 0.352 -15.477 -7.986 1.00 . A A . 27 LEU CD2 1 1
18 18986 1 1 27 LEU CG C -0.443 -14.571 -7.057 1.00 . A A . 27 LEU CG 1 1
18 18987 1 1 27 LEU H H -1.943 -13.172 -5.458 1.00 . A A . 27 LEU H 1 1
18 18988 1 1 27 LEU HA H 0.047 -11.783 -6.576 1.00 . A A . 27 LEU HA 1 1
18 18989 1 1 27 LEU HB2 H -1.843 -13.466 -8.211 1.00 . A A . 27 LEU HB2 1 1
18 18990 1 1 27 LEU HB3 H -0.155 -13.115 -8.579 1.00 . A A . 27 LEU HB3 1 1
18 18991 1 1 27 LEU HD11 H -2.547 -14.946 -7.008 1.00 . A A . 27 LEU HD11 1 1
18 18992 1 1 27 LEU HD12 H -1.743 -15.116 -5.448 1.00 . A A . 27 LEU HD12 1 1
18 18993 1 1 27 LEU HD13 H -1.549 -16.363 -6.680 1.00 . A A . 27 LEU HD13 1 1
18 18994 1 1 27 LEU HD21 H 0.370 -16.479 -7.583 1.00 . A A . 27 LEU HD21 1 1
18 18995 1 1 27 LEU HD22 H 1.363 -15.106 -8.072 1.00 . A A . 27 LEU HD22 1 1
18 18996 1 1 27 LEU HD23 H -0.112 -15.488 -8.961 1.00 . A A . 27 LEU HD23 1 1
18 18997 1 1 27 LEU HG H 0.192 -14.308 -6.221 1.00 . A A . 27 LEU HG 1 1
18 18998 1 1 27 LEU N N -1.792 -12.255 -5.767 1.00 . A A . 27 LEU N 1 1
18 18999 1 1 27 LEU O O -0.713 -9.970 -8.145 1.00 . A A . 27 LEU O 1 1
18 19000 1 1 28 GLY C C -3.611 -8.573 -8.042 1.00 . A A . 28 GLY C 1 1
18 19001 1 1 28 GLY CA C -3.367 -9.832 -8.849 1.00 . A A . 28 GLY CA 1 1
18 19002 1 1 28 GLY H H -3.316 -11.631 -7.733 1.00 . A A . 28 GLY H 1 1
18 19003 1 1 28 GLY HA2 H -2.712 -9.597 -9.675 1.00 . A A . 28 GLY HA2 1 1
18 19004 1 1 28 GLY HA3 H -4.310 -10.184 -9.240 1.00 . A A . 28 GLY HA3 1 1
18 19005 1 1 28 GLY N N -2.764 -10.890 -8.059 1.00 . A A . 28 GLY N 1 1
18 19006 1 1 28 GLY O O -3.601 -7.469 -8.586 1.00 . A A . 28 GLY O 1 1
18 19007 1 1 29 GLU C C -2.870 -6.680 -5.805 1.00 . A A . 29 GLU C 1 1
18 19008 1 1 29 GLU CA C -4.083 -7.604 -5.860 1.00 . A A . 29 GLU CA 1 1
18 19009 1 1 29 GLU CB C -4.430 -8.092 -4.452 1.00 . A A . 29 GLU CB 1 1
18 19010 1 1 29 GLU CD C -6.173 -9.137 -2.951 1.00 . A A . 29 GLU CD 1 1
18 19011 1 1 29 GLU CG C -5.894 -8.462 -4.280 1.00 . A A . 29 GLU CG 1 1
18 19012 1 1 29 GLU H H -3.827 -9.644 -6.367 1.00 . A A . 29 GLU H 1 1
18 19013 1 1 29 GLU HA H -4.922 -7.054 -6.258 1.00 . A A . 29 GLU HA 1 1
18 19014 1 1 29 GLU HB2 H -3.831 -8.962 -4.227 1.00 . A A . 29 GLU HB2 1 1
18 19015 1 1 29 GLU HB3 H -4.193 -7.311 -3.745 1.00 . A A . 29 GLU HB3 1 1
18 19016 1 1 29 GLU HG2 H -6.489 -7.563 -4.341 1.00 . A A . 29 GLU HG2 1 1
18 19017 1 1 29 GLU HG3 H -6.178 -9.135 -5.076 1.00 . A A . 29 GLU HG3 1 1
18 19018 1 1 29 GLU N N -3.832 -8.738 -6.742 1.00 . A A . 29 GLU N 1 1
18 19019 1 1 29 GLU O O -1.797 -7.072 -5.347 1.00 . A A . 29 GLU O 1 1
18 19020 1 1 29 GLU OE1 O -5.522 -8.769 -1.951 1.00 . A A . 29 GLU OE1 1 1
18 19021 1 1 29 GLU OE2 O -7.042 -10.033 -2.911 1.00 . A A . 29 GLU OE2 1 1
18 19022 1 1 30 SER C C -1.537 -4.125 -4.863 1.00 . A A . 30 SER C 1 1
18 19023 1 1 30 SER CA C -1.970 -4.470 -6.285 1.00 . A A . 30 SER CA 1 1
18 19024 1 1 30 SER CB C -2.411 -3.201 -7.017 1.00 . A A . 30 SER CB 1 1
18 19025 1 1 30 SER H H -3.929 -5.196 -6.628 1.00 . A A . 30 SER H 1 1
18 19026 1 1 30 SER HA H -1.132 -4.904 -6.808 1.00 . A A . 30 SER HA 1 1
18 19027 1 1 30 SER HB2 H -2.750 -3.460 -8.008 1.00 . A A . 30 SER HB2 1 1
18 19028 1 1 30 SER HB3 H -3.218 -2.735 -6.470 1.00 . A A . 30 SER HB3 1 1
18 19029 1 1 30 SER HG H -1.627 -1.417 -6.812 1.00 . A A . 30 SER HG 1 1
18 19030 1 1 30 SER N N -3.050 -5.450 -6.276 1.00 . A A . 30 SER N 1 1
18 19031 1 1 30 SER O O -2.278 -3.492 -4.112 1.00 . A A . 30 SER O 1 1
18 19032 1 1 30 SER OG O -1.341 -2.278 -7.127 1.00 . A A . 30 SER OG 1 1
18 19033 1 1 31 VAL C C 1.302 -3.229 -3.216 1.00 . A A . 31 VAL C 1 1
18 19034 1 1 31 VAL CA C 0.204 -4.285 -3.169 1.00 . A A . 31 VAL CA 1 1
18 19035 1 1 31 VAL CB C 0.766 -5.567 -2.526 1.00 . A A . 31 VAL CB 1 1
18 19036 1 1 31 VAL CG1 C -0.305 -6.265 -1.701 1.00 . A A . 31 VAL CG1 1 1
18 19037 1 1 31 VAL CG2 C 1.320 -6.498 -3.593 1.00 . A A . 31 VAL CG2 1 1
18 19038 1 1 31 VAL H H 0.214 -5.049 -5.143 1.00 . A A . 31 VAL H 1 1
18 19039 1 1 31 VAL HA H -0.605 -3.922 -2.550 1.00 . A A . 31 VAL HA 1 1
18 19040 1 1 31 VAL HB H 1.574 -5.289 -1.865 1.00 . A A . 31 VAL HB 1 1
18 19041 1 1 31 VAL HG11 H -1.165 -6.464 -2.323 1.00 . A A . 31 VAL HG11 1 1
18 19042 1 1 31 VAL HG12 H 0.087 -7.195 -1.316 1.00 . A A . 31 VAL HG12 1 1
18 19043 1 1 31 VAL HG13 H -0.596 -5.628 -0.878 1.00 . A A . 31 VAL HG13 1 1
18 19044 1 1 31 VAL HG21 H 1.750 -7.371 -3.123 1.00 . A A . 31 VAL HG21 1 1
18 19045 1 1 31 VAL HG22 H 0.523 -6.801 -4.255 1.00 . A A . 31 VAL HG22 1 1
18 19046 1 1 31 VAL HG23 H 2.083 -5.984 -4.160 1.00 . A A . 31 VAL HG23 1 1
18 19047 1 1 31 VAL N N -0.330 -4.548 -4.500 1.00 . A A . 31 VAL N 1 1
18 19048 1 1 31 VAL O O 2.017 -3.107 -4.211 1.00 . A A . 31 VAL O 1 1
18 19049 1 1 32 ARG C C 3.357 -1.641 -0.850 1.00 . A A . 32 ARG C 1 1
18 19050 1 1 32 ARG CA C 2.444 -1.422 -2.053 1.00 . A A . 32 ARG CA 1 1
18 19051 1 1 32 ARG CB C 1.779 -0.047 -1.958 1.00 . A A . 32 ARG CB 1 1
18 19052 1 1 32 ARG CD C 2.377 2.381 -1.708 1.00 . A A . 32 ARG CD 1 1
18 19053 1 1 32 ARG CG C 2.596 0.972 -1.180 1.00 . A A . 32 ARG CG 1 1
18 19054 1 1 32 ARG CZ C 3.327 4.627 -1.396 1.00 . A A . 32 ARG CZ 1 1
18 19055 1 1 32 ARG H H 0.832 -2.614 -1.373 1.00 . A A . 32 ARG H 1 1
18 19056 1 1 32 ARG HA H 3.038 -1.464 -2.953 1.00 . A A . 32 ARG HA 1 1
18 19057 1 1 32 ARG HB2 H 1.626 0.335 -2.957 1.00 . A A . 32 ARG HB2 1 1
18 19058 1 1 32 ARG HB3 H 0.822 -0.156 -1.472 1.00 . A A . 32 ARG HB3 1 1
18 19059 1 1 32 ARG HD2 H 2.619 2.399 -2.760 1.00 . A A . 32 ARG HD2 1 1
18 19060 1 1 32 ARG HD3 H 1.339 2.644 -1.573 1.00 . A A . 32 ARG HD3 1 1
18 19061 1 1 32 ARG HE H 3.704 3.058 -0.224 1.00 . A A . 32 ARG HE 1 1
18 19062 1 1 32 ARG HG2 H 2.301 0.938 -0.142 1.00 . A A . 32 ARG HG2 1 1
18 19063 1 1 32 ARG HG3 H 3.643 0.722 -1.267 1.00 . A A . 32 ARG HG3 1 1
18 19064 1 1 32 ARG HH11 H 2.082 4.442 -2.976 1.00 . A A . 32 ARG HH11 1 1
18 19065 1 1 32 ARG HH12 H 2.758 6.020 -2.745 1.00 . A A . 32 ARG HH12 1 1
18 19066 1 1 32 ARG HH21 H 4.600 5.131 0.091 1.00 . A A . 32 ARG HH21 1 1
18 19067 1 1 32 ARG HH22 H 4.191 6.411 -1.001 1.00 . A A . 32 ARG HH22 1 1
18 19068 1 1 32 ARG N N 1.432 -2.469 -2.134 1.00 . A A . 32 ARG N 1 1
18 19069 1 1 32 ARG NE N 3.209 3.360 -1.013 1.00 . A A . 32 ARG NE 1 1
18 19070 1 1 32 ARG NH1 N 2.669 5.066 -2.460 1.00 . A A . 32 ARG NH1 1 1
18 19071 1 1 32 ARG NH2 N 4.103 5.458 -0.712 1.00 . A A . 32 ARG NH2 1 1
18 19072 1 1 32 ARG O O 2.893 -1.978 0.239 1.00 . A A . 32 ARG O 1 1
18 19073 1 1 33 GLN C C 6.124 -0.279 0.529 1.00 . A A . 33 GLN C 1 1
18 19074 1 1 33 GLN CA C 5.633 -1.626 0.010 1.00 . A A . 33 GLN CA 1 1
18 19075 1 1 33 GLN CB C 6.817 -2.457 -0.487 1.00 . A A . 33 GLN CB 1 1
18 19076 1 1 33 GLN CD C 8.366 -4.263 0.362 1.00 . A A . 33 GLN CD 1 1
18 19077 1 1 33 GLN CG C 7.759 -2.899 0.621 1.00 . A A . 33 GLN CG 1 1
18 19078 1 1 33 GLN H H 4.963 -1.181 -1.947 1.00 . A A . 33 GLN H 1 1
18 19079 1 1 33 GLN HA H 5.149 -2.154 0.818 1.00 . A A . 33 GLN HA 1 1
18 19080 1 1 33 GLN HB2 H 6.440 -3.339 -0.983 1.00 . A A . 33 GLN HB2 1 1
18 19081 1 1 33 GLN HB3 H 7.381 -1.869 -1.196 1.00 . A A . 33 GLN HB3 1 1
18 19082 1 1 33 GLN HE21 H 8.723 -4.500 2.304 1.00 . A A . 33 GLN HE21 1 1
18 19083 1 1 33 GLN HE22 H 9.208 -5.809 1.286 1.00 . A A . 33 GLN HE22 1 1
18 19084 1 1 33 GLN HG2 H 8.558 -2.177 0.706 1.00 . A A . 33 GLN HG2 1 1
18 19085 1 1 33 GLN HG3 H 7.209 -2.935 1.550 1.00 . A A . 33 GLN HG3 1 1
18 19086 1 1 33 GLN N N 4.656 -1.448 -1.057 1.00 . A A . 33 GLN N 1 1
18 19087 1 1 33 GLN NE2 N 8.812 -4.925 1.424 1.00 . A A . 33 GLN NE2 1 1
18 19088 1 1 33 GLN O O 6.329 0.658 -0.244 1.00 . A A . 33 GLN O 1 1
18 19089 1 1 33 GLN OE1 O 8.434 -4.719 -0.780 1.00 . A A . 33 GLN OE1 1 1
18 19090 1 1 34 LEU C C 8.277 0.981 2.743 1.00 . A A . 34 LEU C 1 1
18 19091 1 1 34 LEU CA C 6.779 1.046 2.463 1.00 . A A . 34 LEU CA 1 1
18 19092 1 1 34 LEU CB C 6.016 1.305 3.764 1.00 . A A . 34 LEU CB 1 1
18 19093 1 1 34 LEU CD1 C 3.998 2.167 4.974 1.00 . A A . 34 LEU CD1 1 1
18 19094 1 1 34 LEU CD2 C 4.601 3.099 2.733 1.00 . A A . 34 LEU CD2 1 1
18 19095 1 1 34 LEU CG C 4.599 1.857 3.612 1.00 . A A . 34 LEU CG 1 1
18 19096 1 1 34 LEU H H 6.132 -0.968 2.405 1.00 . A A . 34 LEU H 1 1
18 19097 1 1 34 LEU HA H 6.588 1.856 1.776 1.00 . A A . 34 LEU HA 1 1
18 19098 1 1 34 LEU HB2 H 5.951 0.371 4.301 1.00 . A A . 34 LEU HB2 1 1
18 19099 1 1 34 LEU HB3 H 6.588 2.013 4.346 1.00 . A A . 34 LEU HB3 1 1
18 19100 1 1 34 LEU HD11 H 4.419 3.086 5.352 1.00 . A A . 34 LEU HD11 1 1
18 19101 1 1 34 LEU HD12 H 4.220 1.361 5.658 1.00 . A A . 34 LEU HD12 1 1
18 19102 1 1 34 LEU HD13 H 2.927 2.274 4.879 1.00 . A A . 34 LEU HD13 1 1
18 19103 1 1 34 LEU HD21 H 4.116 2.876 1.794 1.00 . A A . 34 LEU HD21 1 1
18 19104 1 1 34 LEU HD22 H 5.620 3.406 2.548 1.00 . A A . 34 LEU HD22 1 1
18 19105 1 1 34 LEU HD23 H 4.071 3.896 3.233 1.00 . A A . 34 LEU HD23 1 1
18 19106 1 1 34 LEU HG H 3.977 1.110 3.136 1.00 . A A . 34 LEU HG 1 1
18 19107 1 1 34 LEU N N 6.312 -0.188 1.841 1.00 . A A . 34 LEU N 1 1
18 19108 1 1 34 LEU O O 8.877 -0.093 2.798 1.00 . A A . 34 LEU O 1 1
18 19109 1 1 35 PRO C C 10.689 1.742 4.597 1.00 . A A . 35 PRO C 1 1
18 19110 1 1 35 PRO CA C 10.331 2.259 3.208 1.00 . A A . 35 PRO CA 1 1
18 19111 1 1 35 PRO CB C 10.605 3.762 3.111 1.00 . A A . 35 PRO CB 1 1
18 19112 1 1 35 PRO CD C 8.243 3.475 2.877 1.00 . A A . 35 PRO CD 1 1
18 19113 1 1 35 PRO CG C 9.295 4.406 3.413 1.00 . A A . 35 PRO CG 1 1
18 19114 1 1 35 PRO HA H 10.919 1.736 2.468 1.00 . A A . 35 PRO HA 1 1
18 19115 1 1 35 PRO HB2 H 11.359 4.041 3.833 1.00 . A A . 35 PRO HB2 1 1
18 19116 1 1 35 PRO HB3 H 10.944 4.007 2.115 1.00 . A A . 35 PRO HB3 1 1
18 19117 1 1 35 PRO HD2 H 7.366 3.495 3.506 1.00 . A A . 35 PRO HD2 1 1
18 19118 1 1 35 PRO HD3 H 7.988 3.739 1.861 1.00 . A A . 35 PRO HD3 1 1
18 19119 1 1 35 PRO HG2 H 9.182 4.525 4.480 1.00 . A A . 35 PRO HG2 1 1
18 19120 1 1 35 PRO HG3 H 9.235 5.364 2.918 1.00 . A A . 35 PRO HG3 1 1
18 19121 1 1 35 PRO N N 8.896 2.156 2.928 1.00 . A A . 35 PRO N 1 1
18 19122 1 1 35 PRO O O 11.835 1.851 5.036 1.00 . A A . 35 PRO O 1 1
18 19123 1 1 36 CYS C C 9.785 -0.879 6.630 1.00 . A A . 36 CYS C 1 1
18 19124 1 1 36 CYS CA C 9.913 0.642 6.625 1.00 . A A . 36 CYS CA 1 1
18 19125 1 1 36 CYS CB C 8.909 1.253 7.604 1.00 . A A . 36 CYS CB 1 1
18 19126 1 1 36 CYS H H 8.811 1.119 4.882 1.00 . A A . 36 CYS H 1 1
18 19127 1 1 36 CYS HA H 10.912 0.907 6.935 1.00 . A A . 36 CYS HA 1 1
18 19128 1 1 36 CYS HB2 H 9.000 0.755 8.559 1.00 . A A . 36 CYS HB2 1 1
18 19129 1 1 36 CYS HB3 H 9.132 2.302 7.729 1.00 . A A . 36 CYS HB3 1 1
18 19130 1 1 36 CYS N N 9.703 1.177 5.285 1.00 . A A . 36 CYS N 1 1
18 19131 1 1 36 CYS O O 9.738 -1.504 7.688 1.00 . A A . 36 CYS O 1 1
18 19132 1 1 36 CYS SG S 7.172 1.113 7.072 1.00 . A A . 36 CYS SG 1 1
18 19133 1 1 37 ASN C C 8.186 -3.370 5.631 1.00 . A A . 37 ASN C 1 1
18 19134 1 1 37 ASN CA C 9.605 -2.913 5.305 1.00 . A A . 37 ASN CA 1 1
18 19135 1 1 37 ASN CB C 10.604 -3.618 6.225 1.00 . A A . 37 ASN CB 1 1
18 19136 1 1 37 ASN CG C 11.844 -2.783 6.479 1.00 . A A . 37 ASN CG 1 1
18 19137 1 1 37 ASN H H 9.771 -0.913 4.630 1.00 . A A . 37 ASN H 1 1
18 19138 1 1 37 ASN HA H 9.828 -3.171 4.281 1.00 . A A . 37 ASN HA 1 1
18 19139 1 1 37 ASN HB2 H 10.129 -3.820 7.174 1.00 . A A . 37 ASN HB2 1 1
18 19140 1 1 37 ASN HB3 H 10.906 -4.550 5.772 1.00 . A A . 37 ASN HB3 1 1
18 19141 1 1 37 ASN HD21 H 11.622 -3.007 8.443 1.00 . A A . 37 ASN HD21 1 1
18 19142 1 1 37 ASN HD22 H 12.981 -2.063 7.943 1.00 . A A . 37 ASN HD22 1 1
18 19143 1 1 37 ASN N N 9.728 -1.466 5.439 1.00 . A A . 37 ASN N 1 1
18 19144 1 1 37 ASN ND2 N 12.183 -2.599 7.750 1.00 . A A . 37 ASN ND2 1 1
18 19145 1 1 37 ASN O O 7.985 -4.435 6.216 1.00 . A A . 37 ASN O 1 1
18 19146 1 1 37 ASN OD1 O 12.490 -2.310 5.544 1.00 . A A . 37 ASN OD1 1 1
18 19147 1 1 38 HIS C C 4.976 -2.719 4.227 1.00 . A A . 38 HIS C 1 1
18 19148 1 1 38 HIS CA C 5.805 -2.880 5.498 1.00 . A A . 38 HIS CA 1 1
18 19149 1 1 38 HIS CB C 5.245 -1.986 6.604 1.00 . A A . 38 HIS CB 1 1
18 19150 1 1 38 HIS CD2 C 5.881 -3.569 8.558 1.00 . A A . 38 HIS CD2 1 1
18 19151 1 1 38 HIS CE1 C 6.470 -2.048 10.023 1.00 . A A . 38 HIS CE1 1 1
18 19152 1 1 38 HIS CG C 5.722 -2.358 7.974 1.00 . A A . 38 HIS CG 1 1
18 19153 1 1 38 HIS H H 7.430 -1.724 4.786 1.00 . A A . 38 HIS H 1 1
18 19154 1 1 38 HIS HA H 5.754 -3.910 5.818 1.00 . A A . 38 HIS HA 1 1
18 19155 1 1 38 HIS HB2 H 5.540 -0.964 6.416 1.00 . A A . 38 HIS HB2 1 1
18 19156 1 1 38 HIS HB3 H 4.166 -2.051 6.598 1.00 . A A . 38 HIS HB3 1 1
18 19157 1 1 38 HIS HD2 H 5.680 -4.530 8.107 1.00 . A A . 38 HIS HD2 1 1
18 19158 1 1 38 HIS HE1 H 6.816 -1.574 10.930 1.00 . A A . 38 HIS HE1 1 1
18 19159 1 1 38 HIS HE2 H 6.637 -4.042 10.459 1.00 . A A . 38 HIS HE2 1 1
18 19160 1 1 38 HIS N N 7.206 -2.558 5.248 1.00 . A A . 38 HIS N 1 1
18 19161 1 1 38 HIS ND1 N 6.098 -1.426 8.919 1.00 . A A . 38 HIS ND1 1 1
18 19162 1 1 38 HIS NE2 N 6.347 -3.349 9.831 1.00 . A A . 38 HIS NE2 1 1
18 19163 1 1 38 HIS O O 5.001 -1.667 3.587 1.00 . A A . 38 HIS O 1 1
18 19164 1 1 39 LEU C C 1.958 -3.419 3.030 1.00 . A A . 39 LEU C 1 1
18 19165 1 1 39 LEU CA C 3.406 -3.742 2.674 1.00 . A A . 39 LEU CA 1 1
18 19166 1 1 39 LEU CB C 3.477 -5.087 1.949 1.00 . A A . 39 LEU CB 1 1
18 19167 1 1 39 LEU CD1 C 5.077 -6.779 1.021 1.00 . A A . 39 LEU CD1 1 1
18 19168 1 1 39 LEU CD2 C 4.437 -4.785 -0.347 1.00 . A A . 39 LEU CD2 1 1
18 19169 1 1 39 LEU CG C 4.700 -5.306 1.058 1.00 . A A . 39 LEU CG 1 1
18 19170 1 1 39 LEU H H 4.264 -4.577 4.419 1.00 . A A . 39 LEU H 1 1
18 19171 1 1 39 LEU HA H 3.784 -2.970 2.020 1.00 . A A . 39 LEU HA 1 1
18 19172 1 1 39 LEU HB2 H 3.469 -5.866 2.696 1.00 . A A . 39 LEU HB2 1 1
18 19173 1 1 39 LEU HB3 H 2.596 -5.175 1.330 1.00 . A A . 39 LEU HB3 1 1
18 19174 1 1 39 LEU HD11 H 4.496 -7.317 1.754 1.00 . A A . 39 LEU HD11 1 1
18 19175 1 1 39 LEU HD12 H 6.128 -6.887 1.244 1.00 . A A . 39 LEU HD12 1 1
18 19176 1 1 39 LEU HD13 H 4.876 -7.177 0.038 1.00 . A A . 39 LEU HD13 1 1
18 19177 1 1 39 LEU HD21 H 4.388 -3.707 -0.328 1.00 . A A . 39 LEU HD21 1 1
18 19178 1 1 39 LEU HD22 H 3.499 -5.182 -0.707 1.00 . A A . 39 LEU HD22 1 1
18 19179 1 1 39 LEU HD23 H 5.236 -5.099 -1.003 1.00 . A A . 39 LEU HD23 1 1
18 19180 1 1 39 LEU HG H 5.538 -4.758 1.467 1.00 . A A . 39 LEU HG 1 1
18 19181 1 1 39 LEU N N 4.243 -3.767 3.868 1.00 . A A . 39 LEU N 1 1
18 19182 1 1 39 LEU O O 1.527 -3.624 4.164 1.00 . A A . 39 LEU O 1 1
18 19183 1 1 40 PHE C C -0.943 -2.526 0.937 1.00 . A A . 40 PHE C 1 1
18 19184 1 1 40 PHE CA C -0.188 -2.564 2.262 1.00 . A A . 40 PHE CA 1 1
18 19185 1 1 40 PHE CB C -0.297 -1.209 2.964 1.00 . A A . 40 PHE CB 1 1
18 19186 1 1 40 PHE CD1 C 1.929 -0.940 4.092 1.00 . A A . 40 PHE CD1 1 1
18 19187 1 1 40 PHE CD2 C -0.014 -1.159 5.457 1.00 . A A . 40 PHE CD2 1 1
18 19188 1 1 40 PHE CE1 C 2.716 -0.841 5.224 1.00 . A A . 40 PHE CE1 1 1
18 19189 1 1 40 PHE CE2 C 0.767 -1.060 6.592 1.00 . A A . 40 PHE CE2 1 1
18 19190 1 1 40 PHE CG C 0.556 -1.101 4.195 1.00 . A A . 40 PHE CG 1 1
18 19191 1 1 40 PHE CZ C 2.134 -0.900 6.475 1.00 . A A . 40 PHE CZ 1 1
18 19192 1 1 40 PHE H H 1.614 -2.773 1.169 1.00 . A A . 40 PHE H 1 1
18 19193 1 1 40 PHE HA H -0.627 -3.322 2.892 1.00 . A A . 40 PHE HA 1 1
18 19194 1 1 40 PHE HB2 H 0.010 -0.432 2.280 1.00 . A A . 40 PHE HB2 1 1
18 19195 1 1 40 PHE HB3 H -1.323 -1.043 3.254 1.00 . A A . 40 PHE HB3 1 1
18 19196 1 1 40 PHE HD1 H 2.385 -0.893 3.114 1.00 . A A . 40 PHE HD1 1 1
18 19197 1 1 40 PHE HD2 H -1.084 -1.284 5.549 1.00 . A A . 40 PHE HD2 1 1
18 19198 1 1 40 PHE HE1 H 3.784 -0.716 5.130 1.00 . A A . 40 PHE HE1 1 1
18 19199 1 1 40 PHE HE2 H 0.309 -1.107 7.569 1.00 . A A . 40 PHE HE2 1 1
18 19200 1 1 40 PHE HZ H 2.747 -0.824 7.361 1.00 . A A . 40 PHE HZ 1 1
18 19201 1 1 40 PHE N N 1.213 -2.914 2.052 1.00 . A A . 40 PHE N 1 1
18 19202 1 1 40 PHE O O -0.397 -2.122 -0.090 1.00 . A A . 40 PHE O 1 1
18 19203 1 1 41 HIS C C -3.010 -1.606 -0.925 1.00 . A A . 41 HIS C 1 1
18 19204 1 1 41 HIS CA C -3.034 -2.965 -0.230 1.00 . A A . 41 HIS CA 1 1
18 19205 1 1 41 HIS CB C -4.472 -3.343 0.126 1.00 . A A . 41 HIS CB 1 1
18 19206 1 1 41 HIS CD2 C -4.208 -5.894 -0.259 1.00 . A A . 41 HIS CD2 1 1
18 19207 1 1 41 HIS CE1 C -5.363 -6.600 1.465 1.00 . A A . 41 HIS CE1 1 1
18 19208 1 1 41 HIS CG C -4.656 -4.803 0.405 1.00 . A A . 41 HIS CG 1 1
18 19209 1 1 41 HIS H H -2.581 -3.260 1.817 1.00 . A A . 41 HIS H 1 1
18 19210 1 1 41 HIS HA H -2.632 -3.706 -0.903 1.00 . A A . 41 HIS HA 1 1
18 19211 1 1 41 HIS HB2 H -4.773 -2.797 1.008 1.00 . A A . 41 HIS HB2 1 1
18 19212 1 1 41 HIS HB3 H -5.122 -3.077 -0.695 1.00 . A A . 41 HIS HB3 1 1
18 19213 1 1 41 HIS HD2 H -3.606 -5.897 -1.157 1.00 . A A . 41 HIS HD2 1 1
18 19214 1 1 41 HIS HE1 H -5.845 -7.245 2.185 1.00 . A A . 41 HIS HE1 1 1
18 19215 1 1 41 HIS HE2 H -4.423 -7.928 0.221 1.00 . A A . 41 HIS HE2 1 1
18 19216 1 1 41 HIS N N -2.202 -2.950 0.968 1.00 . A A . 41 HIS N 1 1
18 19217 1 1 41 HIS ND1 N -5.376 -5.279 1.480 1.00 . A A . 41 HIS ND1 1 1
18 19218 1 1 41 HIS NE2 N -4.662 -6.998 0.420 1.00 . A A . 41 HIS NE2 1 1
18 19219 1 1 41 HIS O O -3.152 -0.566 -0.281 1.00 . A A . 41 HIS O 1 1
18 19220 1 1 42 ASP C C -4.097 0.378 -2.894 1.00 . A A . 42 ASP C 1 1
18 19221 1 1 42 ASP CA C -2.787 -0.393 -3.023 1.00 . A A . 42 ASP CA 1 1
18 19222 1 1 42 ASP CB C -2.509 -0.708 -4.493 1.00 . A A . 42 ASP CB 1 1
18 19223 1 1 42 ASP CG C -2.537 0.531 -5.366 1.00 . A A . 42 ASP CG 1 1
18 19224 1 1 42 ASP H H -2.723 -2.484 -2.697 1.00 . A A . 42 ASP H 1 1
18 19225 1 1 42 ASP HA H -1.985 0.218 -2.637 1.00 . A A . 42 ASP HA 1 1
18 19226 1 1 42 ASP HB2 H -1.533 -1.163 -4.579 1.00 . A A . 42 ASP HB2 1 1
18 19227 1 1 42 ASP HB3 H -3.256 -1.399 -4.855 1.00 . A A . 42 ASP HB3 1 1
18 19228 1 1 42 ASP N N -2.829 -1.624 -2.241 1.00 . A A . 42 ASP N 1 1
18 19229 1 1 42 ASP O O -4.210 1.511 -3.361 1.00 . A A . 42 ASP O 1 1
18 19230 1 1 42 ASP OD1 O -1.494 1.209 -5.468 1.00 . A A . 42 ASP OD1 1 1
18 19231 1 1 42 ASP OD2 O -3.604 0.824 -5.946 1.00 . A A . 42 ASP OD2 1 1
18 19232 1 1 43 SER C C -6.625 0.716 -0.602 1.00 . A A . 43 SER C 1 1
18 19233 1 1 43 SER CA C -6.388 0.381 -2.072 1.00 . A A . 43 SER CA 1 1
18 19234 1 1 43 SER CB C -7.497 -0.541 -2.582 1.00 . A A . 43 SER CB 1 1
18 19235 1 1 43 SER H H -4.933 -1.148 -1.908 1.00 . A A . 43 SER H 1 1
18 19236 1 1 43 SER HA H -6.401 1.296 -2.644 1.00 . A A . 43 SER HA 1 1
18 19237 1 1 43 SER HB2 H -7.424 -0.629 -3.655 1.00 . A A . 43 SER HB2 1 1
18 19238 1 1 43 SER HB3 H -7.385 -1.517 -2.132 1.00 . A A . 43 SER HB3 1 1
18 19239 1 1 43 SER HG H -8.979 0.718 -2.818 1.00 . A A . 43 SER HG 1 1
18 19240 1 1 43 SER N N -5.084 -0.245 -2.258 1.00 . A A . 43 SER N 1 1
18 19241 1 1 43 SER O O -7.627 1.340 -0.249 1.00 . A A . 43 SER O 1 1
18 19242 1 1 43 SER OG O -8.777 -0.030 -2.252 1.00 . A A . 43 SER OG 1 1
18 19243 1 1 44 CYS C C -4.787 1.599 2.126 1.00 . A A . 44 CYS C 1 1
18 19244 1 1 44 CYS CA C -5.803 0.550 1.682 1.00 . A A . 44 CYS CA 1 1
18 19245 1 1 44 CYS CB C -5.591 -0.745 2.468 1.00 . A A . 44 CYS CB 1 1
18 19246 1 1 44 CYS H H -4.921 -0.197 -0.091 1.00 . A A . 44 CYS H 1 1
18 19247 1 1 44 CYS HA H -6.796 0.923 1.881 1.00 . A A . 44 CYS HA 1 1
18 19248 1 1 44 CYS HB2 H -4.659 -1.196 2.160 1.00 . A A . 44 CYS HB2 1 1
18 19249 1 1 44 CYS HB3 H -5.542 -0.514 3.522 1.00 . A A . 44 CYS HB3 1 1
18 19250 1 1 44 CYS N N -5.697 0.296 0.251 1.00 . A A . 44 CYS N 1 1
18 19251 1 1 44 CYS O O -5.046 2.382 3.040 1.00 . A A . 44 CYS O 1 1
18 19252 1 1 44 CYS SG S -6.907 -1.982 2.232 1.00 . A A . 44 CYS SG 1 1
18 19253 1 1 45 ILE C C -2.753 3.861 1.022 1.00 . A A . 45 ILE C 1 1
18 19254 1 1 45 ILE CA C -2.576 2.560 1.797 1.00 . A A . 45 ILE CA 1 1
18 19255 1 1 45 ILE CB C -1.181 1.981 1.494 1.00 . A A . 45 ILE CB 1 1
18 19256 1 1 45 ILE CD1 C -0.459 2.281 3.917 1.00 . A A . 45 ILE CD1 1 1
18 19257 1 1 45 ILE CG1 C -0.146 2.556 2.463 1.00 . A A . 45 ILE CG1 1 1
18 19258 1 1 45 ILE CG2 C -0.788 2.273 0.054 1.00 . A A . 45 ILE CG2 1 1
18 19259 1 1 45 ILE H H -3.483 0.958 0.753 1.00 . A A . 45 ILE H 1 1
18 19260 1 1 45 ILE HA H -2.634 2.772 2.855 1.00 . A A . 45 ILE HA 1 1
18 19261 1 1 45 ILE HB H -1.225 0.910 1.620 1.00 . A A . 45 ILE HB 1 1
18 19262 1 1 45 ILE HD11 H 0.429 2.437 4.512 1.00 . A A . 45 ILE HD11 1 1
18 19263 1 1 45 ILE HD12 H -1.237 2.951 4.251 1.00 . A A . 45 ILE HD12 1 1
18 19264 1 1 45 ILE HD13 H -0.791 1.259 4.027 1.00 . A A . 45 ILE HD13 1 1
18 19265 1 1 45 ILE HG12 H 0.819 2.126 2.245 1.00 . A A . 45 ILE HG12 1 1
18 19266 1 1 45 ILE HG13 H -0.096 3.627 2.330 1.00 . A A . 45 ILE HG13 1 1
18 19267 1 1 45 ILE HG21 H -1.502 1.816 -0.614 1.00 . A A . 45 ILE HG21 1 1
18 19268 1 1 45 ILE HG22 H -0.779 3.341 -0.106 1.00 . A A . 45 ILE HG22 1 1
18 19269 1 1 45 ILE HG23 H 0.195 1.871 -0.139 1.00 . A A . 45 ILE HG23 1 1
18 19270 1 1 45 ILE N N -3.630 1.607 1.471 1.00 . A A . 45 ILE N 1 1
18 19271 1 1 45 ILE O O -2.661 4.951 1.588 1.00 . A A . 45 ILE O 1 1
18 19272 1 1 46 VAL C C -4.038 5.971 -0.424 1.00 . A A . 46 VAL C 1 1
18 19273 1 1 46 VAL CA C -3.203 4.907 -1.129 1.00 . A A . 46 VAL CA 1 1
18 19274 1 1 46 VAL CB C -3.889 4.526 -2.454 1.00 . A A . 46 VAL CB 1 1
18 19275 1 1 46 VAL CG1 C -4.763 5.668 -2.951 1.00 . A A . 46 VAL CG1 1 1
18 19276 1 1 46 VAL CG2 C -2.853 4.144 -3.500 1.00 . A A . 46 VAL CG2 1 1
18 19277 1 1 46 VAL H H -3.071 2.846 -0.670 1.00 . A A . 46 VAL H 1 1
18 19278 1 1 46 VAL HA H -2.230 5.319 -1.357 1.00 . A A . 46 VAL HA 1 1
18 19279 1 1 46 VAL HB H -4.522 3.670 -2.275 1.00 . A A . 46 VAL HB 1 1
18 19280 1 1 46 VAL HG11 H -4.936 5.554 -4.011 1.00 . A A . 46 VAL HG11 1 1
18 19281 1 1 46 VAL HG12 H -5.708 5.653 -2.427 1.00 . A A . 46 VAL HG12 1 1
18 19282 1 1 46 VAL HG13 H -4.265 6.609 -2.767 1.00 . A A . 46 VAL HG13 1 1
18 19283 1 1 46 VAL HG21 H -1.940 3.842 -3.009 1.00 . A A . 46 VAL HG21 1 1
18 19284 1 1 46 VAL HG22 H -3.229 3.326 -4.096 1.00 . A A . 46 VAL HG22 1 1
18 19285 1 1 46 VAL HG23 H -2.654 4.993 -4.138 1.00 . A A . 46 VAL HG23 1 1
18 19286 1 1 46 VAL N N -3.010 3.741 -0.276 1.00 . A A . 46 VAL N 1 1
18 19287 1 1 46 VAL O O -3.615 7.114 -0.253 1.00 . A A . 46 VAL O 1 1
18 19288 1 1 47 PRO C C -5.691 6.845 2.093 1.00 . A A . 47 PRO C 1 1
18 19289 1 1 47 PRO CA C -6.173 6.493 0.689 1.00 . A A . 47 PRO CA 1 1
18 19290 1 1 47 PRO CB C -7.476 5.693 0.755 1.00 . A A . 47 PRO CB 1 1
18 19291 1 1 47 PRO CD C -5.822 4.240 -0.176 1.00 . A A . 47 PRO CD 1 1
18 19292 1 1 47 PRO CG C -7.048 4.267 0.693 1.00 . A A . 47 PRO CG 1 1
18 19293 1 1 47 PRO HA H -6.334 7.402 0.127 1.00 . A A . 47 PRO HA 1 1
18 19294 1 1 47 PRO HB2 H -7.989 5.913 1.681 1.00 . A A . 47 PRO HB2 1 1
18 19295 1 1 47 PRO HB3 H -8.105 5.953 -0.082 1.00 . A A . 47 PRO HB3 1 1
18 19296 1 1 47 PRO HD2 H -5.132 3.484 0.168 1.00 . A A . 47 PRO HD2 1 1
18 19297 1 1 47 PRO HD3 H -6.093 4.065 -1.207 1.00 . A A . 47 PRO HD3 1 1
18 19298 1 1 47 PRO HG2 H -6.813 3.911 1.685 1.00 . A A . 47 PRO HG2 1 1
18 19299 1 1 47 PRO HG3 H -7.832 3.668 0.254 1.00 . A A . 47 PRO HG3 1 1
18 19300 1 1 47 PRO N N -5.253 5.588 -0.005 1.00 . A A . 47 PRO N 1 1
18 19301 1 1 47 PRO O O -6.185 7.788 2.710 1.00 . A A . 47 PRO O 1 1
18 19302 1 1 48 TRP C C -3.106 7.396 3.889 1.00 . A A . 48 TRP C 1 1
18 19303 1 1 48 TRP CA C -4.177 6.312 3.922 1.00 . A A . 48 TRP CA 1 1
18 19304 1 1 48 TRP CB C -3.592 5.017 4.487 1.00 . A A . 48 TRP CB 1 1
18 19305 1 1 48 TRP CD1 C -1.548 5.347 5.998 1.00 . A A . 48 TRP CD1 1 1
18 19306 1 1 48 TRP CD2 C -3.500 5.268 7.094 1.00 . A A . 48 TRP CD2 1 1
18 19307 1 1 48 TRP CE2 C -2.465 5.451 8.032 1.00 . A A . 48 TRP CE2 1 1
18 19308 1 1 48 TRP CE3 C -4.818 5.190 7.552 1.00 . A A . 48 TRP CE3 1 1
18 19309 1 1 48 TRP CG C -2.892 5.204 5.799 1.00 . A A . 48 TRP CG 1 1
18 19310 1 1 48 TRP CH2 C -4.009 5.476 9.819 1.00 . A A . 48 TRP CH2 1 1
18 19311 1 1 48 TRP CZ2 C -2.709 5.556 9.398 1.00 . A A . 48 TRP CZ2 1 1
18 19312 1 1 48 TRP CZ3 C -5.059 5.294 8.909 1.00 . A A . 48 TRP CZ3 1 1
18 19313 1 1 48 TRP H H -4.373 5.343 2.050 1.00 . A A . 48 TRP H 1 1
18 19314 1 1 48 TRP HA H -4.985 6.640 4.559 1.00 . A A . 48 TRP HA 1 1
18 19315 1 1 48 TRP HB2 H -4.389 4.303 4.634 1.00 . A A . 48 TRP HB2 1 1
18 19316 1 1 48 TRP HB3 H -2.879 4.615 3.782 1.00 . A A . 48 TRP HB3 1 1
18 19317 1 1 48 TRP HD1 H -0.813 5.340 5.208 1.00 . A A . 48 TRP HD1 1 1
18 19318 1 1 48 TRP HE1 H -0.395 5.614 7.733 1.00 . A A . 48 TRP HE1 1 1
18 19319 1 1 48 TRP HE3 H -5.640 5.051 6.866 1.00 . A A . 48 TRP HE3 1 1
18 19320 1 1 48 TRP HH2 H -4.243 5.552 10.869 1.00 . A A . 48 TRP HH2 1 1
18 19321 1 1 48 TRP HZ2 H -1.911 5.697 10.112 1.00 . A A . 48 TRP HZ2 1 1
18 19322 1 1 48 TRP HZ3 H -6.071 5.236 9.281 1.00 . A A . 48 TRP HZ3 1 1
18 19323 1 1 48 TRP N N -4.726 6.081 2.590 1.00 . A A . 48 TRP N 1 1
18 19324 1 1 48 TRP NE1 N -1.285 5.495 7.338 1.00 . A A . 48 TRP NE1 1 1
18 19325 1 1 48 TRP O O -3.232 8.428 4.549 1.00 . A A . 48 TRP O 1 1
18 19326 1 1 49 LEU C C -1.476 9.482 2.563 1.00 . A A . 49 LEU C 1 1
18 19327 1 1 49 LEU CA C -0.958 8.114 2.996 1.00 . A A . 49 LEU CA 1 1
18 19328 1 1 49 LEU CB C 0.081 7.609 1.994 1.00 . A A . 49 LEU CB 1 1
18 19329 1 1 49 LEU CD1 C 1.486 5.761 1.048 1.00 . A A . 49 LEU CD1 1 1
18 19330 1 1 49 LEU CD2 C 0.970 5.808 3.495 1.00 . A A . 49 LEU CD2 1 1
18 19331 1 1 49 LEU CG C 0.452 6.129 2.101 1.00 . A A . 49 LEU CG 1 1
18 19332 1 1 49 LEU H H -2.008 6.317 2.614 1.00 . A A . 49 LEU H 1 1
18 19333 1 1 49 LEU HA H -0.494 8.210 3.967 1.00 . A A . 49 LEU HA 1 1
18 19334 1 1 49 LEU HB2 H -0.305 7.782 1.002 1.00 . A A . 49 LEU HB2 1 1
18 19335 1 1 49 LEU HB3 H 0.983 8.188 2.133 1.00 . A A . 49 LEU HB3 1 1
18 19336 1 1 49 LEU HD11 H 1.988 4.850 1.340 1.00 . A A . 49 LEU HD11 1 1
18 19337 1 1 49 LEU HD12 H 2.209 6.558 0.959 1.00 . A A . 49 LEU HD12 1 1
18 19338 1 1 49 LEU HD13 H 0.995 5.613 0.098 1.00 . A A . 49 LEU HD13 1 1
18 19339 1 1 49 LEU HD21 H 2.040 5.947 3.522 1.00 . A A . 49 LEU HD21 1 1
18 19340 1 1 49 LEU HD22 H 0.733 4.783 3.740 1.00 . A A . 49 LEU HD22 1 1
18 19341 1 1 49 LEU HD23 H 0.502 6.467 4.213 1.00 . A A . 49 LEU HD23 1 1
18 19342 1 1 49 LEU HG H -0.431 5.530 1.925 1.00 . A A . 49 LEU HG 1 1
18 19343 1 1 49 LEU N N -2.052 7.157 3.116 1.00 . A A . 49 LEU N 1 1
18 19344 1 1 49 LEU O O -0.896 10.512 2.904 1.00 . A A . 49 LEU O 1 1
18 19345 1 1 50 GLU C C -3.839 11.482 2.474 1.00 . A A . 50 GLU C 1 1
18 19346 1 1 50 GLU CA C -3.169 10.724 1.332 1.00 . A A . 50 GLU CA 1 1
18 19347 1 1 50 GLU CB C -4.189 10.434 0.229 1.00 . A A . 50 GLU CB 1 1
18 19348 1 1 50 GLU CD C -4.548 10.176 -2.258 1.00 . A A . 50 GLU CD 1 1
18 19349 1 1 50 GLU CG C -3.558 10.101 -1.112 1.00 . A A . 50 GLU CG 1 1
18 19350 1 1 50 GLU H H -2.989 8.629 1.572 1.00 . A A . 50 GLU H 1 1
18 19351 1 1 50 GLU HA H -2.378 11.337 0.925 1.00 . A A . 50 GLU HA 1 1
18 19352 1 1 50 GLU HB2 H -4.802 9.598 0.534 1.00 . A A . 50 GLU HB2 1 1
18 19353 1 1 50 GLU HB3 H -4.819 11.302 0.101 1.00 . A A . 50 GLU HB3 1 1
18 19354 1 1 50 GLU HG2 H -2.757 10.799 -1.302 1.00 . A A . 50 GLU HG2 1 1
18 19355 1 1 50 GLU HG3 H -3.157 9.099 -1.068 1.00 . A A . 50 GLU HG3 1 1
18 19356 1 1 50 GLU N N -2.572 9.483 1.810 1.00 . A A . 50 GLU N 1 1
18 19357 1 1 50 GLU O O -4.380 12.569 2.278 1.00 . A A . 50 GLU O 1 1
18 19358 1 1 50 GLU OE1 O -5.766 10.077 -1.998 1.00 . A A . 50 GLU OE1 1 1
18 19359 1 1 50 GLU OE2 O -4.105 10.335 -3.415 1.00 . A A . 50 GLU OE2 1 1
18 19360 1 1 51 GLN C C -3.398 11.619 5.982 1.00 . A A . 51 GLN C 1 1
18 19361 1 1 51 GLN CA C -4.405 11.516 4.841 1.00 . A A . 51 GLN CA 1 1
18 19362 1 1 51 GLN CB C -5.626 10.714 5.294 1.00 . A A . 51 GLN CB 1 1
18 19363 1 1 51 GLN CD C -7.692 12.160 5.138 1.00 . A A . 51 GLN CD 1 1
18 19364 1 1 51 GLN CG C -6.889 11.036 4.513 1.00 . A A . 51 GLN CG 1 1
18 19365 1 1 51 GLN H H -3.354 10.030 3.760 1.00 . A A . 51 GLN H 1 1
18 19366 1 1 51 GLN HA H -4.721 12.511 4.565 1.00 . A A . 51 GLN HA 1 1
18 19367 1 1 51 GLN HB2 H -5.414 9.662 5.177 1.00 . A A . 51 GLN HB2 1 1
18 19368 1 1 51 GLN HB3 H -5.811 10.922 6.338 1.00 . A A . 51 GLN HB3 1 1
18 19369 1 1 51 GLN HE21 H -9.380 11.152 4.844 1.00 . A A . 51 GLN HE21 1 1
18 19370 1 1 51 GLN HE22 H -9.549 12.696 5.600 1.00 . A A . 51 GLN HE22 1 1
18 19371 1 1 51 GLN HG2 H -6.613 11.327 3.510 1.00 . A A . 51 GLN HG2 1 1
18 19372 1 1 51 GLN HG3 H -7.507 10.151 4.472 1.00 . A A . 51 GLN HG3 1 1
18 19373 1 1 51 GLN N N -3.800 10.897 3.667 1.00 . A A . 51 GLN N 1 1
18 19374 1 1 51 GLN NE2 N -9.007 11.986 5.200 1.00 . A A . 51 GLN NE2 1 1
18 19375 1 1 51 GLN O O -3.300 12.652 6.646 1.00 . A A . 51 GLN O 1 1
18 19376 1 1 51 GLN OE1 O -7.136 13.174 5.561 1.00 . A A . 51 GLN OE1 1 1
18 19377 1 1 52 HIS C C -0.245 10.669 6.692 1.00 . A A . 52 HIS C 1 1
18 19378 1 1 52 HIS CA C -1.650 10.513 7.266 1.00 . A A . 52 HIS CA 1 1
18 19379 1 1 52 HIS CB C -1.750 9.206 8.053 1.00 . A A . 52 HIS CB 1 1
18 19380 1 1 52 HIS CD2 C -4.091 8.148 7.695 1.00 . A A . 52 HIS CD2 1 1
18 19381 1 1 52 HIS CE1 C -4.980 8.673 9.629 1.00 . A A . 52 HIS CE1 1 1
18 19382 1 1 52 HIS CG C -3.155 8.823 8.402 1.00 . A A . 52 HIS CG 1 1
18 19383 1 1 52 HIS H H -2.775 9.750 5.642 1.00 . A A . 52 HIS H 1 1
18 19384 1 1 52 HIS HA H -1.848 11.339 7.931 1.00 . A A . 52 HIS HA 1 1
18 19385 1 1 52 HIS HB2 H -1.326 8.406 7.465 1.00 . A A . 52 HIS HB2 1 1
18 19386 1 1 52 HIS HB3 H -1.193 9.304 8.974 1.00 . A A . 52 HIS HB3 1 1
18 19387 1 1 52 HIS HD2 H -3.976 7.745 6.698 1.00 . A A . 52 HIS HD2 1 1
18 19388 1 1 52 HIS HE1 H -5.679 8.771 10.446 1.00 . A A . 52 HIS HE1 1 1
18 19389 1 1 52 HIS HE2 H -6.026 7.561 8.265 1.00 . A A . 52 HIS HE2 1 1
18 19390 1 1 52 HIS N N -2.651 10.543 6.205 1.00 . A A . 52 HIS N 1 1
18 19391 1 1 52 HIS ND1 N -3.744 9.139 9.609 1.00 . A A . 52 HIS ND1 1 1
18 19392 1 1 52 HIS NE2 N -5.216 8.068 8.479 1.00 . A A . 52 HIS NE2 1 1
18 19393 1 1 52 HIS O O 0.648 11.205 7.349 1.00 . A A . 52 HIS O 1 1
18 19394 1 1 53 ASP C C 2.303 9.522 5.588 1.00 . A A . 53 ASP C 1 1
18 19395 1 1 53 ASP CA C 1.240 10.284 4.803 1.00 . A A . 53 ASP CA 1 1
18 19396 1 1 53 ASP CB C 1.657 11.746 4.643 1.00 . A A . 53 ASP CB 1 1
18 19397 1 1 53 ASP CG C 0.539 12.611 4.094 1.00 . A A . 53 ASP CG 1 1
18 19398 1 1 53 ASP H H -0.808 9.780 4.993 1.00 . A A . 53 ASP H 1 1
18 19399 1 1 53 ASP HA H 1.144 9.837 3.825 1.00 . A A . 53 ASP HA 1 1
18 19400 1 1 53 ASP HB2 H 1.950 12.138 5.606 1.00 . A A . 53 ASP HB2 1 1
18 19401 1 1 53 ASP HB3 H 2.496 11.802 3.965 1.00 . A A . 53 ASP HB3 1 1
18 19402 1 1 53 ASP N N -0.057 10.196 5.465 1.00 . A A . 53 ASP N 1 1
18 19403 1 1 53 ASP O O 3.476 9.895 5.587 1.00 . A A . 53 ASP O 1 1
18 19404 1 1 53 ASP OD1 O 0.392 12.676 2.856 1.00 . A A . 53 ASP OD1 1 1
18 19405 1 1 53 ASP OD2 O -0.190 13.221 4.904 1.00 . A A . 53 ASP OD2 1 1
18 19406 1 1 54 SER C C 2.326 6.192 7.114 1.00 . A A . 54 SER C 1 1
18 19407 1 1 54 SER CA C 2.800 7.641 7.051 1.00 . A A . 54 SER CA 1 1
18 19408 1 1 54 SER CB C 2.925 8.210 8.465 1.00 . A A . 54 SER CB 1 1
18 19409 1 1 54 SER H H 0.937 8.206 6.219 1.00 . A A . 54 SER H 1 1
18 19410 1 1 54 SER HA H 3.768 7.670 6.573 1.00 . A A . 54 SER HA 1 1
18 19411 1 1 54 SER HB2 H 2.019 8.006 9.014 1.00 . A A . 54 SER HB2 1 1
18 19412 1 1 54 SER HB3 H 3.762 7.744 8.965 1.00 . A A . 54 SER HB3 1 1
18 19413 1 1 54 SER HG H 2.969 9.979 9.305 1.00 . A A . 54 SER HG 1 1
18 19414 1 1 54 SER N N 1.885 8.453 6.257 1.00 . A A . 54 SER N 1 1
18 19415 1 1 54 SER O O 1.294 5.838 6.542 1.00 . A A . 54 SER O 1 1
18 19416 1 1 54 SER OG O 3.135 9.611 8.434 1.00 . A A . 54 SER OG 1 1
18 19417 1 1 55 CYS C C 1.709 3.742 9.051 1.00 . A A . 55 CYS C 1 1
18 19418 1 1 55 CYS CA C 2.748 3.946 7.952 1.00 . A A . 55 CYS CA 1 1
18 19419 1 1 55 CYS CB C 4.002 3.126 8.261 1.00 . A A . 55 CYS CB 1 1
18 19420 1 1 55 CYS H H 3.898 5.698 8.246 1.00 . A A . 55 CYS H 1 1
18 19421 1 1 55 CYS HA H 2.331 3.611 7.014 1.00 . A A . 55 CYS HA 1 1
18 19422 1 1 55 CYS HB2 H 4.728 3.284 7.477 1.00 . A A . 55 CYS HB2 1 1
18 19423 1 1 55 CYS HB3 H 4.417 3.458 9.201 1.00 . A A . 55 CYS HB3 1 1
18 19424 1 1 55 CYS N N 3.087 5.357 7.813 1.00 . A A . 55 CYS N 1 1
18 19425 1 1 55 CYS O O 1.896 4.146 10.199 1.00 . A A . 55 CYS O 1 1
18 19426 1 1 55 CYS SG S 3.705 1.333 8.387 1.00 . A A . 55 CYS SG 1 1
18 19427 1 1 56 PRO C C -0.121 1.782 10.677 1.00 . A A . 56 PRO C 1 1
18 19428 1 1 56 PRO CA C -0.503 2.827 9.635 1.00 . A A . 56 PRO CA 1 1
18 19429 1 1 56 PRO CB C -1.624 2.300 8.736 1.00 . A A . 56 PRO CB 1 1
18 19430 1 1 56 PRO CD C 0.297 2.591 7.343 1.00 . A A . 56 PRO CD 1 1
18 19431 1 1 56 PRO CG C -0.924 1.737 7.548 1.00 . A A . 56 PRO CG 1 1
18 19432 1 1 56 PRO HA H -0.832 3.727 10.133 1.00 . A A . 56 PRO HA 1 1
18 19433 1 1 56 PRO HB2 H -2.184 1.540 9.262 1.00 . A A . 56 PRO HB2 1 1
18 19434 1 1 56 PRO HB3 H -2.280 3.112 8.459 1.00 . A A . 56 PRO HB3 1 1
18 19435 1 1 56 PRO HD2 H 1.116 1.994 6.971 1.00 . A A . 56 PRO HD2 1 1
18 19436 1 1 56 PRO HD3 H 0.080 3.402 6.664 1.00 . A A . 56 PRO HD3 1 1
18 19437 1 1 56 PRO HG2 H -0.638 0.714 7.741 1.00 . A A . 56 PRO HG2 1 1
18 19438 1 1 56 PRO HG3 H -1.568 1.791 6.683 1.00 . A A . 56 PRO HG3 1 1
18 19439 1 1 56 PRO N N 0.587 3.100 8.694 1.00 . A A . 56 PRO N 1 1
18 19440 1 1 56 PRO O O -0.945 1.377 11.497 1.00 . A A . 56 PRO O 1 1
18 19441 1 1 57 VAL C C 2.687 0.943 12.507 1.00 . A A . 57 VAL C 1 1
18 19442 1 1 57 VAL CA C 1.628 0.351 11.584 1.00 . A A . 57 VAL CA 1 1
18 19443 1 1 57 VAL CB C 2.222 -0.867 10.853 1.00 . A A . 57 VAL CB 1 1
18 19444 1 1 57 VAL CG1 C 2.828 -1.844 11.849 1.00 . A A . 57 VAL CG1 1 1
18 19445 1 1 57 VAL CG2 C 1.159 -1.549 10.004 1.00 . A A . 57 VAL CG2 1 1
18 19446 1 1 57 VAL H H 1.746 1.709 9.965 1.00 . A A . 57 VAL H 1 1
18 19447 1 1 57 VAL HA H 0.792 0.015 12.181 1.00 . A A . 57 VAL HA 1 1
18 19448 1 1 57 VAL HB H 3.008 -0.521 10.198 1.00 . A A . 57 VAL HB 1 1
18 19449 1 1 57 VAL HG11 H 3.364 -1.296 12.610 1.00 . A A . 57 VAL HG11 1 1
18 19450 1 1 57 VAL HG12 H 2.041 -2.425 12.309 1.00 . A A . 57 VAL HG12 1 1
18 19451 1 1 57 VAL HG13 H 3.510 -2.505 11.335 1.00 . A A . 57 VAL HG13 1 1
18 19452 1 1 57 VAL HG21 H 0.297 -0.905 9.921 1.00 . A A . 57 VAL HG21 1 1
18 19453 1 1 57 VAL HG22 H 1.558 -1.747 9.021 1.00 . A A . 57 VAL HG22 1 1
18 19454 1 1 57 VAL HG23 H 0.869 -2.480 10.470 1.00 . A A . 57 VAL HG23 1 1
18 19455 1 1 57 VAL N N 1.136 1.349 10.641 1.00 . A A . 57 VAL N 1 1
18 19456 1 1 57 VAL O O 2.494 1.026 13.720 1.00 . A A . 57 VAL O 1 1
18 19457 1 1 58 CYS C C 4.970 3.449 12.476 1.00 . A A . 58 CYS C 1 1
18 19458 1 1 58 CYS CA C 4.900 1.940 12.692 1.00 . A A . 58 CYS CA 1 1
18 19459 1 1 58 CYS CB C 6.231 1.295 12.299 1.00 . A A . 58 CYS CB 1 1
18 19460 1 1 58 CYS H H 3.904 1.263 10.952 1.00 . A A . 58 CYS H 1 1
18 19461 1 1 58 CYS HA H 4.712 1.747 13.737 1.00 . A A . 58 CYS HA 1 1
18 19462 1 1 58 CYS HB2 H 7.012 1.680 12.939 1.00 . A A . 58 CYS HB2 1 1
18 19463 1 1 58 CYS HB3 H 6.158 0.226 12.432 1.00 . A A . 58 CYS HB3 1 1
18 19464 1 1 58 CYS N N 3.808 1.355 11.923 1.00 . A A . 58 CYS N 1 1
18 19465 1 1 58 CYS O O 5.672 4.158 13.198 1.00 . A A . 58 CYS O 1 1
18 19466 1 1 58 CYS SG S 6.727 1.607 10.574 1.00 . A A . 58 CYS SG 1 1
18 19467 1 1 59 ARG C C 5.622 5.867 10.860 1.00 . A A . 59 ARG C 1 1
18 19468 1 1 59 ARG CA C 4.217 5.357 11.166 1.00 . A A . 59 ARG CA 1 1
18 19469 1 1 59 ARG CB C 3.619 6.147 12.331 1.00 . A A . 59 ARG CB 1 1
18 19470 1 1 59 ARG CD C 1.238 6.291 11.540 1.00 . A A . 59 ARG CD 1 1
18 19471 1 1 59 ARG CG C 2.172 5.790 12.630 1.00 . A A . 59 ARG CG 1 1
18 19472 1 1 59 ARG CZ C -0.299 7.861 12.643 1.00 . A A . 59 ARG CZ 1 1
18 19473 1 1 59 ARG H H 3.699 3.317 10.938 1.00 . A A . 59 ARG H 1 1
18 19474 1 1 59 ARG HA H 3.598 5.496 10.293 1.00 . A A . 59 ARG HA 1 1
18 19475 1 1 59 ARG HB2 H 4.204 5.957 13.219 1.00 . A A . 59 ARG HB2 1 1
18 19476 1 1 59 ARG HB3 H 3.666 7.200 12.098 1.00 . A A . 59 ARG HB3 1 1
18 19477 1 1 59 ARG HD2 H 1.778 6.318 10.606 1.00 . A A . 59 ARG HD2 1 1
18 19478 1 1 59 ARG HD3 H 0.407 5.607 11.455 1.00 . A A . 59 ARG HD3 1 1
18 19479 1 1 59 ARG HE H 1.167 8.387 11.397 1.00 . A A . 59 ARG HE 1 1
18 19480 1 1 59 ARG HG2 H 2.083 4.716 12.699 1.00 . A A . 59 ARG HG2 1 1
18 19481 1 1 59 ARG HG3 H 1.887 6.238 13.570 1.00 . A A . 59 ARG HG3 1 1
18 19482 1 1 59 ARG HH11 H -0.611 5.914 13.085 1.00 . A A . 59 ARG HH11 1 1
18 19483 1 1 59 ARG HH12 H -1.687 7.032 13.856 1.00 . A A . 59 ARG HH12 1 1
18 19484 1 1 59 ARG HH21 H -0.245 9.868 12.406 1.00 . A A . 59 ARG HH21 1 1
18 19485 1 1 59 ARG HH22 H -1.479 9.280 13.468 1.00 . A A . 59 ARG HH22 1 1
18 19486 1 1 59 ARG N N 4.238 3.933 11.478 1.00 . A A . 59 ARG N 1 1
18 19487 1 1 59 ARG NE N 0.725 7.627 11.830 1.00 . A A . 59 ARG NE 1 1
18 19488 1 1 59 ARG NH1 N -0.917 6.853 13.243 1.00 . A A . 59 ARG NH1 1 1
18 19489 1 1 59 ARG NH2 N -0.708 9.105 12.857 1.00 . A A . 59 ARG NH2 1 1
18 19490 1 1 59 ARG O O 6.011 6.949 11.299 1.00 . A A . 59 ARG O 1 1
18 19491 1 1 60 LYS C C 7.746 6.663 8.813 1.00 . A A . 60 LYS C 1 1
18 19492 1 1 60 LYS CA C 7.742 5.450 9.738 1.00 . A A . 60 LYS CA 1 1
18 19493 1 1 60 LYS CB C 8.447 4.274 9.058 1.00 . A A . 60 LYS CB 1 1
18 19494 1 1 60 LYS CD C 10.708 3.771 10.030 1.00 . A A . 60 LYS CD 1 1
18 19495 1 1 60 LYS CE C 11.410 3.309 8.762 1.00 . A A . 60 LYS CE 1 1
18 19496 1 1 60 LYS CG C 9.235 3.399 10.018 1.00 . A A . 60 LYS CG 1 1
18 19497 1 1 60 LYS H H 6.014 4.228 9.784 1.00 . A A . 60 LYS H 1 1
18 19498 1 1 60 LYS HA H 8.273 5.701 10.644 1.00 . A A . 60 LYS HA 1 1
18 19499 1 1 60 LYS HB2 H 7.706 3.660 8.569 1.00 . A A . 60 LYS HB2 1 1
18 19500 1 1 60 LYS HB3 H 9.129 4.661 8.314 1.00 . A A . 60 LYS HB3 1 1
18 19501 1 1 60 LYS HD2 H 10.800 4.844 10.107 1.00 . A A . 60 LYS HD2 1 1
18 19502 1 1 60 LYS HD3 H 11.181 3.305 10.883 1.00 . A A . 60 LYS HD3 1 1
18 19503 1 1 60 LYS HE2 H 11.488 2.233 8.781 1.00 . A A . 60 LYS HE2 1 1
18 19504 1 1 60 LYS HE3 H 10.820 3.612 7.909 1.00 . A A . 60 LYS HE3 1 1
18 19505 1 1 60 LYS HG2 H 8.836 3.523 11.014 1.00 . A A . 60 LYS HG2 1 1
18 19506 1 1 60 LYS HG3 H 9.136 2.367 9.713 1.00 . A A . 60 LYS HG3 1 1
18 19507 1 1 60 LYS HZ1 H 13.318 3.717 9.509 1.00 . A A . 60 LYS HZ1 1 1
18 19508 1 1 60 LYS HZ2 H 12.712 4.918 8.483 1.00 . A A . 60 LYS HZ2 1 1
18 19509 1 1 60 LYS HZ3 H 13.277 3.460 7.838 1.00 . A A . 60 LYS HZ3 1 1
18 19510 1 1 60 LYS N N 6.380 5.079 10.105 1.00 . A A . 60 LYS N 1 1
18 19511 1 1 60 LYS NZ N 12.775 3.892 8.640 1.00 . A A . 60 LYS NZ 1 1
18 19512 1 1 60 LYS O O 7.467 6.546 7.620 1.00 . A A . 60 LYS O 1 1
18 19513 1 1 61 SER C C 8.605 8.798 7.180 1.00 . A A . 61 SER C 1 1
18 19514 1 1 61 SER CA C 8.104 9.061 8.597 1.00 . A A . 61 SER CA 1 1
18 19515 1 1 61 SER CB C 9.001 10.092 9.284 1.00 . A A . 61 SER CB 1 1
18 19516 1 1 61 SER H H 8.279 7.854 10.328 1.00 . A A . 61 SER H 1 1
18 19517 1 1 61 SER HA H 7.098 9.450 8.544 1.00 . A A . 61 SER HA 1 1
18 19518 1 1 61 SER HB2 H 8.977 9.932 10.351 1.00 . A A . 61 SER HB2 1 1
18 19519 1 1 61 SER HB3 H 10.014 9.978 8.927 1.00 . A A . 61 SER HB3 1 1
18 19520 1 1 61 SER HG H 7.961 11.699 9.698 1.00 . A A . 61 SER HG 1 1
18 19521 1 1 61 SER N N 8.066 7.826 9.372 1.00 . A A . 61 SER N 1 1
18 19522 1 1 61 SER O O 9.779 8.491 6.971 1.00 . A A . 61 SER O 1 1
18 19523 1 1 61 SER OG O 8.565 11.412 9.010 1.00 . A A . 61 SER OG 1 1
18 19524 1 1 62 LEU C C 8.616 9.967 4.179 1.00 . A A . 62 LEU C 1 1
18 19525 1 1 62 LEU CA C 8.055 8.697 4.811 1.00 . A A . 62 LEU CA 1 1
18 19526 1 1 62 LEU CB C 6.829 8.223 4.028 1.00 . A A . 62 LEU CB 1 1
18 19527 1 1 62 LEU CD1 C 4.663 6.963 3.970 1.00 . A A . 62 LEU CD1 1 1
18 19528 1 1 62 LEU CD2 C 6.755 5.813 4.716 1.00 . A A . 62 LEU CD2 1 1
18 19529 1 1 62 LEU CG C 5.991 7.129 4.692 1.00 . A A . 62 LEU CG 1 1
18 19530 1 1 62 LEU H H 6.786 9.168 6.438 1.00 . A A . 62 LEU H 1 1
18 19531 1 1 62 LEU HA H 8.813 7.928 4.777 1.00 . A A . 62 LEU HA 1 1
18 19532 1 1 62 LEU HB2 H 6.190 9.077 3.867 1.00 . A A . 62 LEU HB2 1 1
18 19533 1 1 62 LEU HB3 H 7.172 7.846 3.075 1.00 . A A . 62 LEU HB3 1 1
18 19534 1 1 62 LEU HD11 H 4.682 7.523 3.048 1.00 . A A . 62 LEU HD11 1 1
18 19535 1 1 62 LEU HD12 H 3.864 7.331 4.598 1.00 . A A . 62 LEU HD12 1 1
18 19536 1 1 62 LEU HD13 H 4.498 5.918 3.755 1.00 . A A . 62 LEU HD13 1 1
18 19537 1 1 62 LEU HD21 H 7.434 5.806 5.555 1.00 . A A . 62 LEU HD21 1 1
18 19538 1 1 62 LEU HD22 H 7.315 5.706 3.798 1.00 . A A . 62 LEU HD22 1 1
18 19539 1 1 62 LEU HD23 H 6.057 4.994 4.809 1.00 . A A . 62 LEU HD23 1 1
18 19540 1 1 62 LEU HG H 5.782 7.414 5.714 1.00 . A A . 62 LEU HG 1 1
18 19541 1 1 62 LEU N N 7.706 8.921 6.209 1.00 . A A . 62 LEU N 1 1
18 19542 1 1 62 LEU O O 8.396 10.236 2.998 1.00 . A A . 62 LEU O 1 1
18 19543 1 1 63 THR C C 11.313 12.213 5.108 1.00 . A A . 63 THR C 1 1
18 19544 1 1 63 THR CA C 9.936 11.987 4.494 1.00 . A A . 63 THR CA 1 1
18 19545 1 1 63 THR CB C 9.040 13.199 4.812 1.00 . A A . 63 THR CB 1 1
18 19546 1 1 63 THR CG2 C 8.822 13.331 6.311 1.00 . A A . 63 THR CG2 1 1
18 19547 1 1 63 THR H H 9.483 10.478 5.906 1.00 . A A . 63 THR H 1 1
18 19548 1 1 63 THR HA H 10.039 11.914 3.421 1.00 . A A . 63 THR HA 1 1
18 19549 1 1 63 THR HB H 8.081 13.053 4.335 1.00 . A A . 63 THR HB 1 1
18 19550 1 1 63 THR HG1 H 10.514 14.199 3.966 1.00 . A A . 63 THR HG1 1 1
18 19551 1 1 63 THR HG21 H 9.766 13.531 6.796 1.00 . A A . 63 THR HG21 1 1
18 19552 1 1 63 THR HG22 H 8.407 12.412 6.698 1.00 . A A . 63 THR HG22 1 1
18 19553 1 1 63 THR HG23 H 8.138 14.144 6.505 1.00 . A A . 63 THR HG23 1 1
18 19554 1 1 63 THR N N 9.343 10.746 4.974 1.00 . A A . 63 THR N 1 1
18 19555 1 1 63 THR O O 11.514 11.993 6.302 1.00 . A A . 63 THR O 1 1
18 19556 1 1 63 THR OG1 O 9.637 14.397 4.304 1.00 . A A . 63 THR OG1 1 1
18 19557 1 1 64 GLY C C 14.641 12.813 3.664 1.00 . A A . 64 GLY C 1 1
18 19558 1 1 64 GLY CA C 13.605 12.903 4.766 1.00 . A A . 64 GLY CA 1 1
18 19559 1 1 64 GLY H H 12.041 12.812 3.342 1.00 . A A . 64 GLY H 1 1
18 19560 1 1 64 GLY HA2 H 13.643 13.890 5.202 1.00 . A A . 64 GLY HA2 1 1
18 19561 1 1 64 GLY HA3 H 13.843 12.175 5.528 1.00 . A A . 64 GLY HA3 1 1
18 19562 1 1 64 GLY N N 12.259 12.654 4.285 1.00 . A A . 64 GLY N 1 1
18 19563 1 1 64 GLY O O 15.359 13.777 3.398 1.00 . A A . 64 GLY O 1 1
18 19564 1 1 65 GLN C C 15.097 10.525 0.870 1.00 . A A . 65 GLN C 1 1
18 19565 1 1 65 GLN CA C 15.679 11.440 1.943 1.00 . A A . 65 GLN CA 1 1
18 19566 1 1 65 GLN CB C 16.974 10.841 2.494 1.00 . A A . 65 GLN CB 1 1
18 19567 1 1 65 GLN CD C 18.584 12.631 1.728 1.00 . A A . 65 GLN CD 1 1
18 19568 1 1 65 GLN CG C 17.998 11.884 2.910 1.00 . A A . 65 GLN CG 1 1
18 19569 1 1 65 GLN H H 14.121 10.922 3.279 1.00 . A A . 65 GLN H 1 1
18 19570 1 1 65 GLN HA H 15.897 12.400 1.500 1.00 . A A . 65 GLN HA 1 1
18 19571 1 1 65 GLN HB2 H 16.738 10.235 3.356 1.00 . A A . 65 GLN HB2 1 1
18 19572 1 1 65 GLN HB3 H 17.418 10.215 1.734 1.00 . A A . 65 GLN HB3 1 1
18 19573 1 1 65 GLN HE21 H 20.344 11.751 2.013 1.00 . A A . 65 GLN HE21 1 1
18 19574 1 1 65 GLN HE22 H 20.264 12.858 0.689 1.00 . A A . 65 GLN HE22 1 1
18 19575 1 1 65 GLN HG2 H 17.521 12.597 3.565 1.00 . A A . 65 GLN HG2 1 1
18 19576 1 1 65 GLN HG3 H 18.800 11.391 3.439 1.00 . A A . 65 GLN HG3 1 1
18 19577 1 1 65 GLN N N 14.720 11.652 3.021 1.00 . A A . 65 GLN N 1 1
18 19578 1 1 65 GLN NE2 N 19.860 12.390 1.448 1.00 . A A . 65 GLN NE2 1 1
18 19579 1 1 65 GLN O O 14.636 9.423 1.164 1.00 . A A . 65 GLN O 1 1
18 19580 1 1 65 GLN OE1 O 17.898 13.415 1.072 1.00 . A A . 65 GLN OE1 1 1
18 19581 1 1 66 ASN C C 13.111 9.923 -1.300 1.00 . A A . 66 ASN C 1 1
18 19582 1 1 66 ASN CA C 14.596 10.214 -1.492 1.00 . A A . 66 ASN CA 1 1
18 19583 1 1 66 ASN CB C 15.370 8.903 -1.637 1.00 . A A . 66 ASN CB 1 1
18 19584 1 1 66 ASN CG C 16.835 9.128 -1.960 1.00 . A A . 66 ASN CG 1 1
18 19585 1 1 66 ASN H H 15.503 11.877 -0.546 1.00 . A A . 66 ASN H 1 1
18 19586 1 1 66 ASN HA H 14.724 10.799 -2.391 1.00 . A A . 66 ASN HA 1 1
18 19587 1 1 66 ASN HB2 H 15.307 8.350 -0.711 1.00 . A A . 66 ASN HB2 1 1
18 19588 1 1 66 ASN HB3 H 14.931 8.318 -2.431 1.00 . A A . 66 ASN HB3 1 1
18 19589 1 1 66 ASN HD21 H 17.375 8.070 -0.365 1.00 . A A . 66 ASN HD21 1 1
18 19590 1 1 66 ASN HD22 H 18.668 8.712 -1.314 1.00 . A A . 66 ASN HD22 1 1
18 19591 1 1 66 ASN N N 15.122 10.991 -0.375 1.00 . A A . 66 ASN N 1 1
18 19592 1 1 66 ASN ND2 N 17.715 8.581 -1.129 1.00 . A A . 66 ASN ND2 1 1
18 19593 1 1 66 ASN O O 12.664 8.786 -1.457 1.00 . A A . 66 ASN O 1 1
18 19594 1 1 66 ASN OD1 O 17.170 9.785 -2.945 1.00 . A A . 66 ASN OD1 1 1
18 19595 1 1 67 THR C C 10.222 10.294 -2.002 1.00 . A A . 67 THR C 1 1
18 19596 1 1 67 THR CA C 10.915 10.815 -0.748 1.00 . A A . 67 THR CA 1 1
18 19597 1 1 67 THR CB C 10.271 12.153 -0.338 1.00 . A A . 67 THR CB 1 1
18 19598 1 1 67 THR CG2 C 10.441 13.194 -1.434 1.00 . A A . 67 THR CG2 1 1
18 19599 1 1 67 THR H H 12.764 11.840 -0.851 1.00 . A A . 67 THR H 1 1
18 19600 1 1 67 THR HA H 10.766 10.107 0.055 1.00 . A A . 67 THR HA 1 1
18 19601 1 1 67 THR HB H 10.759 12.510 0.557 1.00 . A A . 67 THR HB 1 1
18 19602 1 1 67 THR HG1 H 8.369 12.148 -0.858 1.00 . A A . 67 THR HG1 1 1
18 19603 1 1 67 THR HG21 H 10.492 12.701 -2.393 1.00 . A A . 67 THR HG21 1 1
18 19604 1 1 67 THR HG22 H 11.353 13.747 -1.266 1.00 . A A . 67 THR HG22 1 1
18 19605 1 1 67 THR HG23 H 9.601 13.871 -1.420 1.00 . A A . 67 THR HG23 1 1
18 19606 1 1 67 THR N N 12.349 10.959 -0.961 1.00 . A A . 67 THR N 1 1
18 19607 1 1 67 THR O O 10.792 10.317 -3.092 1.00 . A A . 67 THR O 1 1
18 19608 1 1 67 THR OG1 O 8.878 11.963 -0.066 1.00 . A A . 67 THR OG1 1 1
18 19609 1 1 68 ALA C C 8.168 10.302 -4.108 1.00 . A A . 68 ALA C 1 1
18 19610 1 1 68 ALA CA C 8.218 9.300 -2.959 1.00 . A A . 68 ALA CA 1 1
18 19611 1 1 68 ALA CB C 6.810 8.940 -2.508 1.00 . A A . 68 ALA CB 1 1
18 19612 1 1 68 ALA H H 8.589 9.832 -0.945 1.00 . A A . 68 ALA H 1 1
18 19613 1 1 68 ALA HA H 8.701 8.397 -3.304 1.00 . A A . 68 ALA HA 1 1
18 19614 1 1 68 ALA HB1 H 6.514 8.007 -2.963 1.00 . A A . 68 ALA HB1 1 1
18 19615 1 1 68 ALA HB2 H 6.792 8.839 -1.433 1.00 . A A . 68 ALA HB2 1 1
18 19616 1 1 68 ALA HB3 H 6.126 9.720 -2.808 1.00 . A A . 68 ALA HB3 1 1
18 19617 1 1 68 ALA N N 8.989 9.824 -1.839 1.00 . A A . 68 ALA N 1 1
18 19618 1 1 68 ALA O O 8.318 11.507 -3.903 1.00 . A A . 68 ALA O 1 1
18 19619 1 1 69 THR C C 6.454 11.075 -6.788 1.00 . A A . 69 THR C 1 1
18 19620 1 1 69 THR CA C 7.888 10.646 -6.501 1.00 . A A . 69 THR CA 1 1
18 19621 1 1 69 THR CB C 8.456 9.930 -7.741 1.00 . A A . 69 THR CB 1 1
18 19622 1 1 69 THR CG2 C 7.639 8.690 -8.072 1.00 . A A . 69 THR CG2 1 1
18 19623 1 1 69 THR H H 7.844 8.828 -5.419 1.00 . A A . 69 THR H 1 1
18 19624 1 1 69 THR HA H 8.486 11.526 -6.314 1.00 . A A . 69 THR HA 1 1
18 19625 1 1 69 THR HB H 9.472 9.629 -7.530 1.00 . A A . 69 THR HB 1 1
18 19626 1 1 69 THR HG1 H 9.298 10.757 -9.322 1.00 . A A . 69 THR HG1 1 1
18 19627 1 1 69 THR HG21 H 8.254 7.989 -8.616 1.00 . A A . 69 THR HG21 1 1
18 19628 1 1 69 THR HG22 H 6.790 8.969 -8.678 1.00 . A A . 69 THR HG22 1 1
18 19629 1 1 69 THR HG23 H 7.294 8.232 -7.157 1.00 . A A . 69 THR HG23 1 1
18 19630 1 1 69 THR N N 7.956 9.796 -5.319 1.00 . A A . 69 THR N 1 1
18 19631 1 1 69 THR O O 6.195 12.234 -7.110 1.00 . A A . 69 THR O 1 1
18 19632 1 1 69 THR OG1 O 8.456 10.820 -8.863 1.00 . A A . 69 THR OG1 1 1
18 19633 1 1 70 ASN C C 3.514 11.227 -5.773 1.00 . A A . 70 ASN C 1 1
18 19634 1 1 70 ASN CA C 4.114 10.414 -6.915 1.00 . A A . 70 ASN CA 1 1
18 19635 1 1 70 ASN CB C 3.336 9.108 -7.091 1.00 . A A . 70 ASN CB 1 1
18 19636 1 1 70 ASN CG C 3.535 8.497 -8.465 1.00 . A A . 70 ASN CG 1 1
18 19637 1 1 70 ASN H H 5.792 9.226 -6.409 1.00 . A A . 70 ASN H 1 1
18 19638 1 1 70 ASN HA H 4.046 10.989 -7.826 1.00 . A A . 70 ASN HA 1 1
18 19639 1 1 70 ASN HB2 H 3.667 8.396 -6.350 1.00 . A A . 70 ASN HB2 1 1
18 19640 1 1 70 ASN HB3 H 2.283 9.302 -6.953 1.00 . A A . 70 ASN HB3 1 1
18 19641 1 1 70 ASN HD21 H 5.314 7.795 -7.921 1.00 . A A . 70 ASN HD21 1 1
18 19642 1 1 70 ASN HD22 H 4.830 7.440 -9.541 1.00 . A A . 70 ASN HD22 1 1
18 19643 1 1 70 ASN N N 5.524 10.132 -6.669 1.00 . A A . 70 ASN N 1 1
18 19644 1 1 70 ASN ND2 N 4.675 7.845 -8.662 1.00 . A A . 70 ASN ND2 1 1
18 19645 1 1 70 ASN O O 3.579 10.845 -4.604 1.00 . A A . 70 ASN O 1 1
18 19646 1 1 70 ASN OD1 O 2.674 8.610 -9.338 1.00 . A A . 70 ASN OD1 1 1
18 19647 1 1 71 PRO C C 1.020 12.670 -4.534 1.00 . A A . 71 PRO C 1 1
18 19648 1 1 71 PRO CA C 2.288 13.267 -5.134 1.00 . A A . 71 PRO CA 1 1
18 19649 1 1 71 PRO CB C 1.955 14.518 -5.951 1.00 . A A . 71 PRO CB 1 1
18 19650 1 1 71 PRO CD C 2.798 12.894 -7.490 1.00 . A A . 71 PRO CD 1 1
18 19651 1 1 71 PRO CG C 1.823 14.031 -7.353 1.00 . A A . 71 PRO CG 1 1
18 19652 1 1 71 PRO HA H 2.973 13.525 -4.340 1.00 . A A . 71 PRO HA 1 1
18 19653 1 1 71 PRO HB2 H 1.031 14.949 -5.593 1.00 . A A . 71 PRO HB2 1 1
18 19654 1 1 71 PRO HB3 H 2.755 15.237 -5.858 1.00 . A A . 71 PRO HB3 1 1
18 19655 1 1 71 PRO HD2 H 2.406 12.139 -8.155 1.00 . A A . 71 PRO HD2 1 1
18 19656 1 1 71 PRO HD3 H 3.751 13.255 -7.846 1.00 . A A . 71 PRO HD3 1 1
18 19657 1 1 71 PRO HG2 H 0.816 13.684 -7.528 1.00 . A A . 71 PRO HG2 1 1
18 19658 1 1 71 PRO HG3 H 2.074 14.824 -8.042 1.00 . A A . 71 PRO HG3 1 1
18 19659 1 1 71 PRO N N 2.913 12.376 -6.116 1.00 . A A . 71 PRO N 1 1
18 19660 1 1 71 PRO O O 0.417 11.750 -5.087 1.00 . A A . 71 PRO O 1 1
18 19661 1 1 72 PRO C C -1.879 13.105 -3.419 1.00 . A A . 72 PRO C 1 1
18 19662 1 1 72 PRO CA C -0.598 12.739 -2.677 1.00 . A A . 72 PRO CA 1 1
18 19663 1 1 72 PRO CB C -0.531 13.469 -1.334 1.00 . A A . 72 PRO CB 1 1
18 19664 1 1 72 PRO CD C 1.274 14.303 -2.661 1.00 . A A . 72 PRO CD 1 1
18 19665 1 1 72 PRO CG C 0.275 14.692 -1.607 1.00 . A A . 72 PRO CG 1 1
18 19666 1 1 72 PRO HA H -0.572 11.672 -2.510 1.00 . A A . 72 PRO HA 1 1
18 19667 1 1 72 PRO HB2 H -1.531 13.719 -1.007 1.00 . A A . 72 PRO HB2 1 1
18 19668 1 1 72 PRO HB3 H -0.054 12.838 -0.600 1.00 . A A . 72 PRO HB3 1 1
18 19669 1 1 72 PRO HD2 H 1.466 15.133 -3.324 1.00 . A A . 72 PRO HD2 1 1
18 19670 1 1 72 PRO HD3 H 2.191 13.962 -2.204 1.00 . A A . 72 PRO HD3 1 1
18 19671 1 1 72 PRO HG2 H -0.366 15.481 -1.971 1.00 . A A . 72 PRO HG2 1 1
18 19672 1 1 72 PRO HG3 H 0.783 15.005 -0.707 1.00 . A A . 72 PRO HG3 1 1
18 19673 1 1 72 PRO N N 0.604 13.204 -3.376 1.00 . A A . 72 PRO N 1 1
18 19674 1 1 72 PRO O O -2.487 14.140 -3.154 1.00 . A A . 72 PRO O 1 1
18 19675 1 1 73 GLY C C -3.204 13.170 -6.445 1.00 . A A . 73 GLY C 1 1
18 19676 1 1 73 GLY CA C -3.490 12.498 -5.117 1.00 . A A . 73 GLY CA 1 1
18 19677 1 1 73 GLY H H -1.758 11.437 -4.520 1.00 . A A . 73 GLY H 1 1
18 19678 1 1 73 GLY HA2 H -3.989 11.558 -5.301 1.00 . A A . 73 GLY HA2 1 1
18 19679 1 1 73 GLY HA3 H -4.144 13.134 -4.538 1.00 . A A . 73 GLY HA3 1 1
18 19680 1 1 73 GLY N N -2.283 12.247 -4.351 1.00 . A A . 73 GLY N 1 1
18 19681 1 1 73 GLY O O -2.093 13.081 -6.968 1.00 . A A . 73 GLY O 1 1
18 19682 1 1 74 LEU C C -4.615 15.951 -8.192 1.00 . A A . 74 LEU C 1 1
18 19683 1 1 74 LEU CA C -4.062 14.532 -8.272 1.00 . A A . 74 LEU CA 1 1
18 19684 1 1 74 LEU CB C -4.777 13.755 -9.378 1.00 . A A . 74 LEU CB 1 1
18 19685 1 1 74 LEU CD1 C -3.693 11.505 -9.164 1.00 . A A . 74 LEU CD1 1 1
18 19686 1 1 74 LEU CD2 C -4.649 12.225 -11.361 1.00 . A A . 74 LEU CD2 1 1
18 19687 1 1 74 LEU CG C -3.949 12.684 -10.090 1.00 . A A . 74 LEU CG 1 1
18 19688 1 1 74 LEU H H -5.072 13.878 -6.531 1.00 . A A . 74 LEU H 1 1
18 19689 1 1 74 LEU HA H -3.008 14.581 -8.501 1.00 . A A . 74 LEU HA 1 1
18 19690 1 1 74 LEU HB2 H -5.636 13.270 -8.940 1.00 . A A . 74 LEU HB2 1 1
18 19691 1 1 74 LEU HB3 H -5.108 14.467 -10.121 1.00 . A A . 74 LEU HB3 1 1
18 19692 1 1 74 LEU HD11 H -2.631 11.323 -9.098 1.00 . A A . 74 LEU HD11 1 1
18 19693 1 1 74 LEU HD12 H -4.185 10.626 -9.556 1.00 . A A . 74 LEU HD12 1 1
18 19694 1 1 74 LEU HD13 H -4.083 11.727 -8.182 1.00 . A A . 74 LEU HD13 1 1
18 19695 1 1 74 LEU HD21 H -4.564 11.153 -11.451 1.00 . A A . 74 LEU HD21 1 1
18 19696 1 1 74 LEU HD22 H -4.188 12.697 -12.215 1.00 . A A . 74 LEU HD22 1 1
18 19697 1 1 74 LEU HD23 H -5.693 12.502 -11.316 1.00 . A A . 74 LEU HD23 1 1
18 19698 1 1 74 LEU HG H -2.992 13.104 -10.367 1.00 . A A . 74 LEU HG 1 1
18 19699 1 1 74 LEU N N -4.210 13.843 -6.994 1.00 . A A . 74 LEU N 1 1
18 19700 1 1 74 LEU O O -3.990 16.901 -8.665 1.00 . A A . 74 LEU O 1 1
18 19701 1 1 75 THR C C -7.377 17.412 -6.252 1.00 . A A . 75 THR C 1 1
18 19702 1 1 75 THR CA C -6.429 17.392 -7.445 1.00 . A A . 75 THR CA 1 1
18 19703 1 1 75 THR CB C -7.211 17.777 -8.715 1.00 . A A . 75 THR CB 1 1
18 19704 1 1 75 THR CG2 C -8.310 16.765 -9.001 1.00 . A A . 75 THR CG2 1 1
18 19705 1 1 75 THR H H -6.241 15.294 -7.232 1.00 . A A . 75 THR H 1 1
18 19706 1 1 75 THR HA H -5.653 18.127 -7.289 1.00 . A A . 75 THR HA 1 1
18 19707 1 1 75 THR HB H -6.527 17.789 -9.551 1.00 . A A . 75 THR HB 1 1
18 19708 1 1 75 THR HG1 H -7.600 19.409 -7.678 1.00 . A A . 75 THR HG1 1 1
18 19709 1 1 75 THR HG21 H -8.364 16.054 -8.191 1.00 . A A . 75 THR HG21 1 1
18 19710 1 1 75 THR HG22 H -8.090 16.244 -9.922 1.00 . A A . 75 THR HG22 1 1
18 19711 1 1 75 THR HG23 H -9.256 17.277 -9.095 1.00 . A A . 75 THR HG23 1 1
18 19712 1 1 75 THR N N -5.792 16.089 -7.588 1.00 . A A . 75 THR N 1 1
18 19713 1 1 75 THR O O -8.085 16.440 -5.993 1.00 . A A . 75 THR O 1 1
18 19714 1 1 75 THR OG1 O -7.785 19.080 -8.561 1.00 . A A . 75 THR OG1 1 1
18 19715 1 1 76 GLY C C -7.727 17.896 -3.168 1.00 . A A . 76 GLY C 1 1
18 19716 1 1 76 GLY CA C -8.254 18.653 -4.371 1.00 . A A . 76 GLY CA 1 1
18 19717 1 1 76 GLY H H -6.802 19.271 -5.783 1.00 . A A . 76 GLY H 1 1
18 19718 1 1 76 GLY HA2 H -8.344 19.698 -4.115 1.00 . A A . 76 GLY HA2 1 1
18 19719 1 1 76 GLY HA3 H -9.231 18.269 -4.624 1.00 . A A . 76 GLY HA3 1 1
18 19720 1 1 76 GLY N N -7.387 18.527 -5.528 1.00 . A A . 76 GLY N 1 1
18 19721 1 1 76 GLY O O -8.402 17.014 -2.636 1.00 . A A . 76 GLY O 1 1
18 19722 1 1 77 VAL C C -5.834 18.526 -0.391 1.00 . A A . 77 VAL C 1 1
18 19723 1 1 77 VAL CA C -5.900 17.586 -1.590 1.00 . A A . 77 VAL CA 1 1
18 19724 1 1 77 VAL CB C -4.479 17.094 -1.921 1.00 . A A . 77 VAL CB 1 1
18 19725 1 1 77 VAL CG1 C -3.834 16.460 -0.698 1.00 . A A . 77 VAL CG1 1 1
18 19726 1 1 77 VAL CG2 C -4.513 16.114 -3.084 1.00 . A A . 77 VAL CG2 1 1
18 19727 1 1 77 VAL H H -6.029 18.950 -3.202 1.00 . A A . 77 VAL H 1 1
18 19728 1 1 77 VAL HA H -6.504 16.728 -1.329 1.00 . A A . 77 VAL HA 1 1
18 19729 1 1 77 VAL HB H -3.884 17.946 -2.213 1.00 . A A . 77 VAL HB 1 1
18 19730 1 1 77 VAL HG11 H -4.318 16.829 0.195 1.00 . A A . 77 VAL HG11 1 1
18 19731 1 1 77 VAL HG12 H -3.941 15.386 -0.750 1.00 . A A . 77 VAL HG12 1 1
18 19732 1 1 77 VAL HG13 H -2.785 16.717 -0.671 1.00 . A A . 77 VAL HG13 1 1
18 19733 1 1 77 VAL HG21 H -3.561 16.126 -3.594 1.00 . A A . 77 VAL HG21 1 1
18 19734 1 1 77 VAL HG22 H -4.709 15.120 -2.711 1.00 . A A . 77 VAL HG22 1 1
18 19735 1 1 77 VAL HG23 H -5.293 16.400 -3.775 1.00 . A A . 77 VAL HG23 1 1
18 19736 1 1 77 VAL N N -6.518 18.240 -2.737 1.00 . A A . 77 VAL N 1 1
18 19737 1 1 77 VAL O O -5.412 19.675 -0.513 1.00 . A A . 77 VAL O 1 1
18 19738 1 1 78 GLY C C -7.594 19.423 2.301 1.00 . A A . 78 GLY C 1 1
18 19739 1 1 78 GLY CA C -6.235 18.838 1.973 1.00 . A A . 78 GLY CA 1 1
18 19740 1 1 78 GLY H H -6.581 17.106 0.806 1.00 . A A . 78 GLY H 1 1
18 19741 1 1 78 GLY HA2 H -5.909 18.225 2.800 1.00 . A A . 78 GLY HA2 1 1
18 19742 1 1 78 GLY HA3 H -5.531 19.647 1.838 1.00 . A A . 78 GLY HA3 1 1
18 19743 1 1 78 GLY N N -6.255 18.029 0.768 1.00 . A A . 78 GLY N 1 1
18 19744 1 1 78 GLY O O -7.954 20.455 1.738 1.00 . A A . 78 GLY O 1 1
18 19745 2 2 1 ZN ZN ZN -6.120 -3.937 2.942 1.00 . B A . 201 ZN ZN 1 1
18 19746 3 2 1 ZN ZN ZN 5.831 0.472 8.930 1.00 . C A . 401 ZN ZN 1 1
19 19747 1 1 1 GLY C C -5.130 -17.816 1.602 1.00 . A A . 1 GLY C 1 1
19 19748 1 1 1 GLY CA C -5.751 -16.814 0.649 1.00 . A A . 1 GLY CA 1 1
19 19749 1 1 1 GLY H1 H -4.253 -15.385 1.094 1.00 . A A . 1 GLY H1 1 1
19 19750 1 1 1 GLY HA2 H -6.812 -16.759 0.841 1.00 . A A . 1 GLY HA2 1 1
19 19751 1 1 1 GLY HA3 H -5.596 -17.155 -0.364 1.00 . A A . 1 GLY HA3 1 1
19 19752 1 1 1 GLY N N -5.179 -15.488 0.789 1.00 . A A . 1 GLY N 1 1
19 19753 1 1 1 GLY O O -3.989 -17.649 2.033 1.00 . A A . 1 GLY O 1 1
19 19754 1 1 2 SER C C -4.998 -21.148 2.081 1.00 . A A . 2 SER C 1 1
19 19755 1 1 2 SER CA C -5.402 -19.891 2.846 1.00 . A A . 2 SER CA 1 1
19 19756 1 1 2 SER CB C -6.479 -20.232 3.877 1.00 . A A . 2 SER CB 1 1
19 19757 1 1 2 SER H H -6.785 -18.938 1.556 1.00 . A A . 2 SER H 1 1
19 19758 1 1 2 SER HA H -4.535 -19.501 3.358 1.00 . A A . 2 SER HA 1 1
19 19759 1 1 2 SER HB2 H -6.137 -21.048 4.495 1.00 . A A . 2 SER HB2 1 1
19 19760 1 1 2 SER HB3 H -6.667 -19.366 4.496 1.00 . A A . 2 SER HB3 1 1
19 19761 1 1 2 SER HG H -8.274 -19.854 3.188 1.00 . A A . 2 SER HG 1 1
19 19762 1 1 2 SER N N -5.883 -18.860 1.933 1.00 . A A . 2 SER N 1 1
19 19763 1 1 2 SER O O -5.516 -21.423 0.999 1.00 . A A . 2 SER O 1 1
19 19764 1 1 2 SER OG O -7.688 -20.613 3.245 1.00 . A A . 2 SER OG 1 1
19 19765 1 1 3 SER C C -3.047 -24.104 3.070 1.00 . A A . 3 SER C 1 1
19 19766 1 1 3 SER CA C -3.593 -23.135 2.025 1.00 . A A . 3 SER CA 1 1
19 19767 1 1 3 SER CB C -2.509 -22.816 0.993 1.00 . A A . 3 SER CB 1 1
19 19768 1 1 3 SER H H -3.696 -21.636 3.517 1.00 . A A . 3 SER H 1 1
19 19769 1 1 3 SER HA H -4.430 -23.598 1.524 1.00 . A A . 3 SER HA 1 1
19 19770 1 1 3 SER HB2 H -2.777 -21.917 0.461 1.00 . A A . 3 SER HB2 1 1
19 19771 1 1 3 SER HB3 H -1.566 -22.668 1.500 1.00 . A A . 3 SER HB3 1 1
19 19772 1 1 3 SER HG H -2.409 -24.715 0.522 1.00 . A A . 3 SER HG 1 1
19 19773 1 1 3 SER N N -4.070 -21.908 2.653 1.00 . A A . 3 SER N 1 1
19 19774 1 1 3 SER O O -2.466 -23.690 4.072 1.00 . A A . 3 SER O 1 1
19 19775 1 1 3 SER OG O -2.366 -23.874 0.061 1.00 . A A . 3 SER OG 1 1
19 19776 1 1 4 GLY C C -1.286 -26.254 4.066 1.00 . A A . 4 GLY C 1 1
19 19777 1 1 4 GLY CA C -2.762 -26.405 3.755 1.00 . A A . 4 GLY CA 1 1
19 19778 1 1 4 GLY H H -3.710 -25.668 2.011 1.00 . A A . 4 GLY H 1 1
19 19779 1 1 4 GLY HA2 H -3.322 -26.327 4.675 1.00 . A A . 4 GLY HA2 1 1
19 19780 1 1 4 GLY HA3 H -2.929 -27.382 3.325 1.00 . A A . 4 GLY HA3 1 1
19 19781 1 1 4 GLY N N -3.240 -25.397 2.827 1.00 . A A . 4 GLY N 1 1
19 19782 1 1 4 GLY O O -0.891 -25.362 4.816 1.00 . A A . 4 GLY O 1 1
19 19783 1 1 5 SER C C 1.658 -26.194 2.688 1.00 . A A . 5 SER C 1 1
19 19784 1 1 5 SER CA C 0.972 -27.092 3.713 1.00 . A A . 5 SER CA 1 1
19 19785 1 1 5 SER CB C 1.556 -28.504 3.642 1.00 . A A . 5 SER CB 1 1
19 19786 1 1 5 SER H H -0.844 -27.817 2.901 1.00 . A A . 5 SER H 1 1
19 19787 1 1 5 SER HA H 1.144 -26.690 4.700 1.00 . A A . 5 SER HA 1 1
19 19788 1 1 5 SER HB2 H 1.144 -29.020 2.788 1.00 . A A . 5 SER HB2 1 1
19 19789 1 1 5 SER HB3 H 2.630 -28.442 3.541 1.00 . A A . 5 SER HB3 1 1
19 19790 1 1 5 SER HG H 1.579 -28.774 5.582 1.00 . A A . 5 SER HG 1 1
19 19791 1 1 5 SER N N -0.469 -27.129 3.489 1.00 . A A . 5 SER N 1 1
19 19792 1 1 5 SER O O 2.002 -26.635 1.591 1.00 . A A . 5 SER O 1 1
19 19793 1 1 5 SER OG O 1.249 -29.243 4.812 1.00 . A A . 5 SER OG 1 1
19 19794 1 1 6 SER C C 4.011 -24.140 2.184 1.00 . A A . 6 SER C 1 1
19 19795 1 1 6 SER CA C 2.495 -23.969 2.167 1.00 . A A . 6 SER CA 1 1
19 19796 1 1 6 SER CB C 2.128 -22.541 2.577 1.00 . A A . 6 SER CB 1 1
19 19797 1 1 6 SER H H 1.558 -24.640 3.942 1.00 . A A . 6 SER H 1 1
19 19798 1 1 6 SER HA H 2.136 -24.150 1.165 1.00 . A A . 6 SER HA 1 1
19 19799 1 1 6 SER HB2 H 2.502 -21.849 1.838 1.00 . A A . 6 SER HB2 1 1
19 19800 1 1 6 SER HB3 H 1.053 -22.454 2.641 1.00 . A A . 6 SER HB3 1 1
19 19801 1 1 6 SER HG H 1.990 -22.155 4.493 1.00 . A A . 6 SER HG 1 1
19 19802 1 1 6 SER N N 1.854 -24.931 3.055 1.00 . A A . 6 SER N 1 1
19 19803 1 1 6 SER O O 4.646 -24.050 3.234 1.00 . A A . 6 SER O 1 1
19 19804 1 1 6 SER OG O 2.688 -22.212 3.836 1.00 . A A . 6 SER OG 1 1
19 19805 1 1 7 GLY C C 6.783 -23.267 1.067 1.00 . A A . 7 GLY C 1 1
19 19806 1 1 7 GLY CA C 6.022 -24.569 0.912 1.00 . A A . 7 GLY CA 1 1
19 19807 1 1 7 GLY H H 4.030 -24.449 0.206 1.00 . A A . 7 GLY H 1 1
19 19808 1 1 7 GLY HA2 H 6.342 -25.255 1.682 1.00 . A A . 7 GLY HA2 1 1
19 19809 1 1 7 GLY HA3 H 6.254 -24.995 -0.054 1.00 . A A . 7 GLY HA3 1 1
19 19810 1 1 7 GLY N N 4.586 -24.388 1.011 1.00 . A A . 7 GLY N 1 1
19 19811 1 1 7 GLY O O 6.313 -22.339 1.727 1.00 . A A . 7 GLY O 1 1
19 19812 1 1 8 THR C C 8.545 -21.084 -0.659 1.00 . A A . 8 THR C 1 1
19 19813 1 1 8 THR CA C 8.791 -22.000 0.535 1.00 . A A . 8 THR CA 1 1
19 19814 1 1 8 THR CB C 10.289 -22.356 0.593 1.00 . A A . 8 THR CB 1 1
19 19815 1 1 8 THR CG2 C 10.753 -22.962 -0.723 1.00 . A A . 8 THR CG2 1 1
19 19816 1 1 8 THR H H 8.283 -23.969 -0.053 1.00 . A A . 8 THR H 1 1
19 19817 1 1 8 THR HA H 8.532 -21.472 1.441 1.00 . A A . 8 THR HA 1 1
19 19818 1 1 8 THR HB H 10.440 -23.081 1.380 1.00 . A A . 8 THR HB 1 1
19 19819 1 1 8 THR HG1 H 10.634 -20.417 0.494 1.00 . A A . 8 THR HG1 1 1
19 19820 1 1 8 THR HG21 H 10.490 -24.009 -0.749 1.00 . A A . 8 THR HG21 1 1
19 19821 1 1 8 THR HG22 H 11.824 -22.858 -0.810 1.00 . A A . 8 THR HG22 1 1
19 19822 1 1 8 THR HG23 H 10.273 -22.450 -1.544 1.00 . A A . 8 THR HG23 1 1
19 19823 1 1 8 THR N N 7.963 -23.196 0.459 1.00 . A A . 8 THR N 1 1
19 19824 1 1 8 THR O O 9.453 -20.393 -1.120 1.00 . A A . 8 THR O 1 1
19 19825 1 1 8 THR OG1 O 11.060 -21.185 0.883 1.00 . A A . 8 THR OG1 1 1
19 19826 1 1 9 GLU C C 7.157 -18.772 -1.977 1.00 . A A . 9 GLU C 1 1
19 19827 1 1 9 GLU CA C 6.946 -20.250 -2.293 1.00 . A A . 9 GLU CA 1 1
19 19828 1 1 9 GLU CB C 5.488 -20.495 -2.687 1.00 . A A . 9 GLU CB 1 1
19 19829 1 1 9 GLU CD C 3.924 -22.375 -3.320 1.00 . A A . 9 GLU CD 1 1
19 19830 1 1 9 GLU CG C 5.287 -21.744 -3.529 1.00 . A A . 9 GLU CG 1 1
19 19831 1 1 9 GLU H H 6.630 -21.655 -0.741 1.00 . A A . 9 GLU H 1 1
19 19832 1 1 9 GLU HA H 7.583 -20.523 -3.120 1.00 . A A . 9 GLU HA 1 1
19 19833 1 1 9 GLU HB2 H 4.897 -20.592 -1.788 1.00 . A A . 9 GLU HB2 1 1
19 19834 1 1 9 GLU HB3 H 5.132 -19.645 -3.251 1.00 . A A . 9 GLU HB3 1 1
19 19835 1 1 9 GLU HG2 H 5.388 -21.480 -4.571 1.00 . A A . 9 GLU HG2 1 1
19 19836 1 1 9 GLU HG3 H 6.046 -22.466 -3.267 1.00 . A A . 9 GLU HG3 1 1
19 19837 1 1 9 GLU N N 7.311 -21.082 -1.153 1.00 . A A . 9 GLU N 1 1
19 19838 1 1 9 GLU O O 7.060 -18.353 -0.824 1.00 . A A . 9 GLU O 1 1
19 19839 1 1 9 GLU OE1 O 2.957 -21.929 -3.970 1.00 . A A . 9 GLU OE1 1 1
19 19840 1 1 9 GLU OE2 O 3.826 -23.317 -2.505 1.00 . A A . 9 GLU OE2 1 1
19 19841 1 1 10 GLU C C 6.350 -15.799 -2.789 1.00 . A A . 10 GLU C 1 1
19 19842 1 1 10 GLU CA C 7.673 -16.557 -2.843 1.00 . A A . 10 GLU CA 1 1
19 19843 1 1 10 GLU CB C 8.536 -16.017 -3.986 1.00 . A A . 10 GLU CB 1 1
19 19844 1 1 10 GLU CD C 8.717 -15.924 -6.504 1.00 . A A . 10 GLU CD 1 1
19 19845 1 1 10 GLU CG C 7.790 -15.891 -5.304 1.00 . A A . 10 GLU CG 1 1
19 19846 1 1 10 GLU H H 7.511 -18.380 -3.906 1.00 . A A . 10 GLU H 1 1
19 19847 1 1 10 GLU HA H 8.196 -16.411 -1.910 1.00 . A A . 10 GLU HA 1 1
19 19848 1 1 10 GLU HB2 H 8.907 -15.041 -3.711 1.00 . A A . 10 GLU HB2 1 1
19 19849 1 1 10 GLU HB3 H 9.374 -16.682 -4.133 1.00 . A A . 10 GLU HB3 1 1
19 19850 1 1 10 GLU HG2 H 7.090 -16.708 -5.387 1.00 . A A . 10 GLU HG2 1 1
19 19851 1 1 10 GLU HG3 H 7.252 -14.955 -5.310 1.00 . A A . 10 GLU HG3 1 1
19 19852 1 1 10 GLU N N 7.447 -17.987 -3.011 1.00 . A A . 10 GLU N 1 1
19 19853 1 1 10 GLU O O 5.437 -16.065 -3.572 1.00 . A A . 10 GLU O 1 1
19 19854 1 1 10 GLU OE1 O 9.737 -16.643 -6.445 1.00 . A A . 10 GLU OE1 1 1
19 19855 1 1 10 GLU OE2 O 8.423 -15.232 -7.501 1.00 . A A . 10 GLU OE2 1 1
19 19856 1 1 11 HIS C C 3.797 -14.933 -1.816 1.00 . A A . 11 HIS C 1 1
19 19857 1 1 11 HIS CA C 5.041 -14.058 -1.701 1.00 . A A . 11 HIS CA 1 1
19 19858 1 1 11 HIS CB C 4.996 -12.947 -2.750 1.00 . A A . 11 HIS CB 1 1
19 19859 1 1 11 HIS CD2 C 3.114 -11.576 -1.608 1.00 . A A . 11 HIS CD2 1 1
19 19860 1 1 11 HIS CE1 C 3.895 -9.566 -2.004 1.00 . A A . 11 HIS CE1 1 1
19 19861 1 1 11 HIS CG C 4.274 -11.718 -2.290 1.00 . A A . 11 HIS CG 1 1
19 19862 1 1 11 HIS H H 7.014 -14.690 -1.264 1.00 . A A . 11 HIS H 1 1
19 19863 1 1 11 HIS HA H 5.063 -13.612 -0.718 1.00 . A A . 11 HIS HA 1 1
19 19864 1 1 11 HIS HB2 H 6.006 -12.662 -3.006 1.00 . A A . 11 HIS HB2 1 1
19 19865 1 1 11 HIS HB3 H 4.496 -13.316 -3.634 1.00 . A A . 11 HIS HB3 1 1
19 19866 1 1 11 HIS HD2 H 2.474 -12.374 -1.257 1.00 . A A . 11 HIS HD2 1 1
19 19867 1 1 11 HIS HE1 H 4.000 -8.492 -2.034 1.00 . A A . 11 HIS HE1 1 1
19 19868 1 1 11 HIS HE2 H 2.183 -9.827 -0.911 1.00 . A A . 11 HIS HE2 1 1
19 19869 1 1 11 HIS N N 6.253 -14.855 -1.858 1.00 . A A . 11 HIS N 1 1
19 19870 1 1 11 HIS ND1 N 4.738 -10.441 -2.524 1.00 . A A . 11 HIS ND1 1 1
19 19871 1 1 11 HIS NE2 N 2.901 -10.230 -1.443 1.00 . A A . 11 HIS NE2 1 1
19 19872 1 1 11 HIS O O 2.816 -14.555 -2.457 1.00 . A A . 11 HIS O 1 1
19 19873 1 1 12 VAL C C 1.627 -16.608 -0.249 1.00 . A A . 12 VAL C 1 1
19 19874 1 1 12 VAL CA C 2.720 -17.034 -1.222 1.00 . A A . 12 VAL CA 1 1
19 19875 1 1 12 VAL CB C 3.167 -18.468 -0.879 1.00 . A A . 12 VAL CB 1 1
19 19876 1 1 12 VAL CG1 C 3.854 -18.503 0.478 1.00 . A A . 12 VAL CG1 1 1
19 19877 1 1 12 VAL CG2 C 1.979 -19.418 -0.909 1.00 . A A . 12 VAL CG2 1 1
19 19878 1 1 12 VAL H H 4.653 -16.351 -0.695 1.00 . A A . 12 VAL H 1 1
19 19879 1 1 12 VAL HA H 2.317 -17.036 -2.224 1.00 . A A . 12 VAL HA 1 1
19 19880 1 1 12 VAL HB H 3.878 -18.790 -1.626 1.00 . A A . 12 VAL HB 1 1
19 19881 1 1 12 VAL HG11 H 3.278 -17.927 1.187 1.00 . A A . 12 VAL HG11 1 1
19 19882 1 1 12 VAL HG12 H 3.929 -19.525 0.818 1.00 . A A . 12 VAL HG12 1 1
19 19883 1 1 12 VAL HG13 H 4.844 -18.078 0.391 1.00 . A A . 12 VAL HG13 1 1
19 19884 1 1 12 VAL HG21 H 1.105 -18.890 -1.260 1.00 . A A . 12 VAL HG21 1 1
19 19885 1 1 12 VAL HG22 H 2.195 -20.241 -1.572 1.00 . A A . 12 VAL HG22 1 1
19 19886 1 1 12 VAL HG23 H 1.795 -19.796 0.087 1.00 . A A . 12 VAL HG23 1 1
19 19887 1 1 12 VAL N N 3.844 -16.106 -1.190 1.00 . A A . 12 VAL N 1 1
19 19888 1 1 12 VAL O O 0.455 -16.933 -0.435 1.00 . A A . 12 VAL O 1 1
19 19889 1 1 13 GLY C C 1.494 -15.729 3.196 1.00 . A A . 13 GLY C 1 1
19 19890 1 1 13 GLY CA C 1.060 -15.417 1.777 1.00 . A A . 13 GLY CA 1 1
19 19891 1 1 13 GLY H H 2.967 -15.648 0.887 1.00 . A A . 13 GLY H 1 1
19 19892 1 1 13 GLY HA2 H 0.939 -14.349 1.675 1.00 . A A . 13 GLY HA2 1 1
19 19893 1 1 13 GLY HA3 H 0.110 -15.896 1.590 1.00 . A A . 13 GLY HA3 1 1
19 19894 1 1 13 GLY N N 2.019 -15.877 0.790 1.00 . A A . 13 GLY N 1 1
19 19895 1 1 13 GLY O O 0.689 -16.173 4.015 1.00 . A A . 13 GLY O 1 1
19 19896 1 1 14 SER C C 3.060 -14.582 5.749 1.00 . A A . 14 SER C 1 1
19 19897 1 1 14 SER CA C 3.311 -15.762 4.815 1.00 . A A . 14 SER CA 1 1
19 19898 1 1 14 SER CB C 4.811 -16.050 4.730 1.00 . A A . 14 SER CB 1 1
19 19899 1 1 14 SER H H 3.362 -15.143 2.791 1.00 . A A . 14 SER H 1 1
19 19900 1 1 14 SER HA H 2.808 -16.632 5.211 1.00 . A A . 14 SER HA 1 1
19 19901 1 1 14 SER HB2 H 5.011 -16.650 3.856 1.00 . A A . 14 SER HB2 1 1
19 19902 1 1 14 SER HB3 H 5.350 -15.116 4.657 1.00 . A A . 14 SER HB3 1 1
19 19903 1 1 14 SER HG H 5.064 -17.683 5.781 1.00 . A A . 14 SER HG 1 1
19 19904 1 1 14 SER N N 2.770 -15.498 3.487 1.00 . A A . 14 SER N 1 1
19 19905 1 1 14 SER O O 3.820 -13.615 5.764 1.00 . A A . 14 SER O 1 1
19 19906 1 1 14 SER OG O 5.262 -16.749 5.877 1.00 . A A . 14 SER OG 1 1
19 19907 1 1 15 GLY C C 2.008 -12.233 6.913 1.00 . A A . 15 GLY C 1 1
19 19908 1 1 15 GLY CA C 1.652 -13.604 7.454 1.00 . A A . 15 GLY CA 1 1
19 19909 1 1 15 GLY H H 1.415 -15.465 6.473 1.00 . A A . 15 GLY H 1 1
19 19910 1 1 15 GLY HA2 H 0.591 -13.636 7.656 1.00 . A A . 15 GLY HA2 1 1
19 19911 1 1 15 GLY HA3 H 2.188 -13.764 8.378 1.00 . A A . 15 GLY HA3 1 1
19 19912 1 1 15 GLY N N 1.985 -14.670 6.528 1.00 . A A . 15 GLY N 1 1
19 19913 1 1 15 GLY O O 2.687 -11.451 7.581 1.00 . A A . 15 GLY O 1 1
19 19914 1 1 16 LEU C C 0.535 -9.888 4.809 1.00 . A A . 16 LEU C 1 1
19 19915 1 1 16 LEU CA C 1.827 -10.655 5.069 1.00 . A A . 16 LEU CA 1 1
19 19916 1 1 16 LEU CB C 2.584 -10.862 3.756 1.00 . A A . 16 LEU CB 1 1
19 19917 1 1 16 LEU CD1 C 0.629 -12.010 2.688 1.00 . A A . 16 LEU CD1 1 1
19 19918 1 1 16 LEU CD2 C 2.864 -12.049 1.566 1.00 . A A . 16 LEU CD2 1 1
19 19919 1 1 16 LEU CG C 2.134 -12.047 2.901 1.00 . A A . 16 LEU CG 1 1
19 19920 1 1 16 LEU H H 1.016 -12.604 5.218 1.00 . A A . 16 LEU H 1 1
19 19921 1 1 16 LEU HA H 2.444 -10.080 5.744 1.00 . A A . 16 LEU HA 1 1
19 19922 1 1 16 LEU HB2 H 2.471 -9.966 3.165 1.00 . A A . 16 LEU HB2 1 1
19 19923 1 1 16 LEU HB3 H 3.629 -11.003 3.996 1.00 . A A . 16 LEU HB3 1 1
19 19924 1 1 16 LEU HD11 H 0.282 -10.989 2.744 1.00 . A A . 16 LEU HD11 1 1
19 19925 1 1 16 LEU HD12 H 0.143 -12.598 3.452 1.00 . A A . 16 LEU HD12 1 1
19 19926 1 1 16 LEU HD13 H 0.393 -12.418 1.716 1.00 . A A . 16 LEU HD13 1 1
19 19927 1 1 16 LEU HD21 H 3.529 -11.200 1.518 1.00 . A A . 16 LEU HD21 1 1
19 19928 1 1 16 LEU HD22 H 2.144 -11.989 0.763 1.00 . A A . 16 LEU HD22 1 1
19 19929 1 1 16 LEU HD23 H 3.436 -12.961 1.470 1.00 . A A . 16 LEU HD23 1 1
19 19930 1 1 16 LEU HG H 2.375 -12.966 3.416 1.00 . A A . 16 LEU HG 1 1
19 19931 1 1 16 LEU N N 1.552 -11.941 5.701 1.00 . A A . 16 LEU N 1 1
19 19932 1 1 16 LEU O O 0.561 -8.755 4.328 1.00 . A A . 16 LEU O 1 1
19 19933 1 1 17 GLU C C -1.847 -8.404 5.295 1.00 . A A . 17 GLU C 1 1
19 19934 1 1 17 GLU CA C -1.895 -9.886 4.934 1.00 . A A . 17 GLU CA 1 1
19 19935 1 1 17 GLU CB C -2.959 -10.593 5.777 1.00 . A A . 17 GLU CB 1 1
19 19936 1 1 17 GLU CD C -3.629 -11.418 8.069 1.00 . A A . 17 GLU CD 1 1
19 19937 1 1 17 GLU CG C -2.690 -10.534 7.271 1.00 . A A . 17 GLU CG 1 1
19 19938 1 1 17 GLU H H -0.549 -11.414 5.512 1.00 . A A . 17 GLU H 1 1
19 19939 1 1 17 GLU HA H -2.154 -9.982 3.891 1.00 . A A . 17 GLU HA 1 1
19 19940 1 1 17 GLU HB2 H -3.917 -10.133 5.586 1.00 . A A . 17 GLU HB2 1 1
19 19941 1 1 17 GLU HB3 H -3.004 -11.631 5.481 1.00 . A A . 17 GLU HB3 1 1
19 19942 1 1 17 GLU HG2 H -1.675 -10.856 7.454 1.00 . A A . 17 GLU HG2 1 1
19 19943 1 1 17 GLU HG3 H -2.808 -9.514 7.606 1.00 . A A . 17 GLU HG3 1 1
19 19944 1 1 17 GLU N N -0.593 -10.512 5.132 1.00 . A A . 17 GLU N 1 1
19 19945 1 1 17 GLU O O -1.219 -8.013 6.279 1.00 . A A . 17 GLU O 1 1
19 19946 1 1 17 GLU OE1 O -4.245 -12.324 7.469 1.00 . A A . 17 GLU OE1 1 1
19 19947 1 1 17 GLU OE2 O -3.748 -11.204 9.293 1.00 . A A . 17 GLU OE2 1 1
19 19948 1 1 18 CYS C C -3.044 -5.832 6.132 1.00 . A A . 18 CYS C 1 1
19 19949 1 1 18 CYS CA C -2.549 -6.145 4.723 1.00 . A A . 18 CYS CA 1 1
19 19950 1 1 18 CYS CB C -3.450 -5.462 3.691 1.00 . A A . 18 CYS CB 1 1
19 19951 1 1 18 CYS H H -2.998 -7.955 3.722 1.00 . A A . 18 CYS H 1 1
19 19952 1 1 18 CYS HA H -1.544 -5.768 4.616 1.00 . A A . 18 CYS HA 1 1
19 19953 1 1 18 CYS HB2 H -2.880 -5.284 2.790 1.00 . A A . 18 CYS HB2 1 1
19 19954 1 1 18 CYS HB3 H -4.280 -6.113 3.463 1.00 . A A . 18 CYS HB3 1 1
19 19955 1 1 18 CYS N N -2.516 -7.584 4.491 1.00 . A A . 18 CYS N 1 1
19 19956 1 1 18 CYS O O -4.088 -6.315 6.572 1.00 . A A . 18 CYS O 1 1
19 19957 1 1 18 CYS SG S -4.131 -3.864 4.240 1.00 . A A . 18 CYS SG 1 1
19 19958 1 1 19 PRO C C -3.834 -3.688 8.280 1.00 . A A . 19 PRO C 1 1
19 19959 1 1 19 PRO CA C -2.619 -4.608 8.228 1.00 . A A . 19 PRO CA 1 1
19 19960 1 1 19 PRO CB C -1.367 -3.868 8.704 1.00 . A A . 19 PRO CB 1 1
19 19961 1 1 19 PRO CD C -1.021 -4.392 6.398 1.00 . A A . 19 PRO CD 1 1
19 19962 1 1 19 PRO CG C -0.725 -3.366 7.457 1.00 . A A . 19 PRO CG 1 1
19 19963 1 1 19 PRO HA H -2.793 -5.468 8.858 1.00 . A A . 19 PRO HA 1 1
19 19964 1 1 19 PRO HB2 H -1.652 -3.056 9.357 1.00 . A A . 19 PRO HB2 1 1
19 19965 1 1 19 PRO HB3 H -0.720 -4.552 9.233 1.00 . A A . 19 PRO HB3 1 1
19 19966 1 1 19 PRO HD2 H -1.153 -3.915 5.438 1.00 . A A . 19 PRO HD2 1 1
19 19967 1 1 19 PRO HD3 H -0.230 -5.125 6.351 1.00 . A A . 19 PRO HD3 1 1
19 19968 1 1 19 PRO HG2 H -1.150 -2.412 7.184 1.00 . A A . 19 PRO HG2 1 1
19 19969 1 1 19 PRO HG3 H 0.341 -3.276 7.604 1.00 . A A . 19 PRO HG3 1 1
19 19970 1 1 19 PRO N N -2.278 -5.005 6.858 1.00 . A A . 19 PRO N 1 1
19 19971 1 1 19 PRO O O -4.594 -3.701 9.248 1.00 . A A . 19 PRO O 1 1
19 19972 1 1 20 VAL C C -6.457 -2.684 7.390 1.00 . A A . 20 VAL C 1 1
19 19973 1 1 20 VAL CA C -5.134 -1.963 7.158 1.00 . A A . 20 VAL CA 1 1
19 19974 1 1 20 VAL CB C -5.184 -1.249 5.794 1.00 . A A . 20 VAL CB 1 1
19 19975 1 1 20 VAL CG1 C -6.104 -0.040 5.857 1.00 . A A . 20 VAL CG1 1 1
19 19976 1 1 20 VAL CG2 C -3.785 -0.843 5.354 1.00 . A A . 20 VAL CG2 1 1
19 19977 1 1 20 VAL H H -3.370 -2.924 6.491 1.00 . A A . 20 VAL H 1 1
19 19978 1 1 20 VAL HA H -5.003 -1.216 7.927 1.00 . A A . 20 VAL HA 1 1
19 19979 1 1 20 VAL HB H -5.582 -1.939 5.064 1.00 . A A . 20 VAL HB 1 1
19 19980 1 1 20 VAL HG11 H -5.987 0.451 6.812 1.00 . A A . 20 VAL HG11 1 1
19 19981 1 1 20 VAL HG12 H -5.851 0.648 5.064 1.00 . A A . 20 VAL HG12 1 1
19 19982 1 1 20 VAL HG13 H -7.129 -0.361 5.742 1.00 . A A . 20 VAL HG13 1 1
19 19983 1 1 20 VAL HG21 H -3.078 -1.089 6.131 1.00 . A A . 20 VAL HG21 1 1
19 19984 1 1 20 VAL HG22 H -3.526 -1.371 4.449 1.00 . A A . 20 VAL HG22 1 1
19 19985 1 1 20 VAL HG23 H -3.761 0.222 5.169 1.00 . A A . 20 VAL HG23 1 1
19 19986 1 1 20 VAL N N -4.010 -2.889 7.232 1.00 . A A . 20 VAL N 1 1
19 19987 1 1 20 VAL O O -7.261 -2.275 8.228 1.00 . A A . 20 VAL O 1 1
19 19988 1 1 21 CYS C C -7.636 -5.862 7.482 1.00 . A A . 21 CYS C 1 1
19 19989 1 1 21 CYS CA C -7.902 -4.541 6.766 1.00 . A A . 21 CYS CA 1 1
19 19990 1 1 21 CYS CB C -8.503 -4.808 5.385 1.00 . A A . 21 CYS CB 1 1
19 19991 1 1 21 CYS H H -5.998 -4.038 5.991 1.00 . A A . 21 CYS H 1 1
19 19992 1 1 21 CYS HA H -8.605 -3.965 7.349 1.00 . A A . 21 CYS HA 1 1
19 19993 1 1 21 CYS HB2 H -9.287 -5.545 5.478 1.00 . A A . 21 CYS HB2 1 1
19 19994 1 1 21 CYS HB3 H -8.923 -3.891 4.999 1.00 . A A . 21 CYS HB3 1 1
19 19995 1 1 21 CYS N N -6.677 -3.761 6.643 1.00 . A A . 21 CYS N 1 1
19 19996 1 1 21 CYS O O -8.546 -6.470 8.046 1.00 . A A . 21 CYS O 1 1
19 19997 1 1 21 CYS SG S -7.305 -5.428 4.160 1.00 . A A . 21 CYS SG 1 1
19 19998 1 1 22 LYS C C -6.647 -8.744 7.413 1.00 . A A . 22 LYS C 1 1
19 19999 1 1 22 LYS CA C -5.994 -7.549 8.101 1.00 . A A . 22 LYS CA 1 1
19 20000 1 1 22 LYS CB C -6.384 -7.524 9.580 1.00 . A A . 22 LYS CB 1 1
19 20001 1 1 22 LYS CD C -4.489 -6.592 10.942 1.00 . A A . 22 LYS CD 1 1
19 20002 1 1 22 LYS CE C -3.927 -5.359 11.633 1.00 . A A . 22 LYS CE 1 1
19 20003 1 1 22 LYS CG C -5.851 -6.314 10.329 1.00 . A A . 22 LYS CG 1 1
19 20004 1 1 22 LYS H H -5.701 -5.772 6.988 1.00 . A A . 22 LYS H 1 1
19 20005 1 1 22 LYS HA H -4.922 -7.645 8.021 1.00 . A A . 22 LYS HA 1 1
19 20006 1 1 22 LYS HB2 H -7.461 -7.523 9.657 1.00 . A A . 22 LYS HB2 1 1
19 20007 1 1 22 LYS HB3 H -5.998 -8.414 10.057 1.00 . A A . 22 LYS HB3 1 1
19 20008 1 1 22 LYS HD2 H -4.586 -7.385 11.668 1.00 . A A . 22 LYS HD2 1 1
19 20009 1 1 22 LYS HD3 H -3.808 -6.898 10.160 1.00 . A A . 22 LYS HD3 1 1
19 20010 1 1 22 LYS HE2 H -3.383 -4.773 10.908 1.00 . A A . 22 LYS HE2 1 1
19 20011 1 1 22 LYS HE3 H -4.747 -4.777 12.024 1.00 . A A . 22 LYS HE3 1 1
19 20012 1 1 22 LYS HG2 H -5.762 -5.487 9.640 1.00 . A A . 22 LYS HG2 1 1
19 20013 1 1 22 LYS HG3 H -6.545 -6.055 11.116 1.00 . A A . 22 LYS HG3 1 1
19 20014 1 1 22 LYS HZ1 H -2.900 -4.912 13.396 1.00 . A A . 22 LYS HZ1 1 1
19 20015 1 1 22 LYS HZ2 H -2.077 -5.982 12.376 1.00 . A A . 22 LYS HZ2 1 1
19 20016 1 1 22 LYS HZ3 H -3.397 -6.525 13.283 1.00 . A A . 22 LYS HZ3 1 1
19 20017 1 1 22 LYS N N -6.383 -6.301 7.454 1.00 . A A . 22 LYS N 1 1
19 20018 1 1 22 LYS NZ N -3.011 -5.720 12.751 1.00 . A A . 22 LYS NZ 1 1
19 20019 1 1 22 LYS O O -7.079 -9.690 8.071 1.00 . A A . 22 LYS O 1 1
19 20020 1 1 23 GLU C C -6.237 -10.657 4.685 1.00 . A A . 23 GLU C 1 1
19 20021 1 1 23 GLU CA C -7.313 -9.774 5.311 1.00 . A A . 23 GLU CA 1 1
19 20022 1 1 23 GLU CB C -8.220 -9.204 4.218 1.00 . A A . 23 GLU CB 1 1
19 20023 1 1 23 GLU CD C -10.640 -9.468 4.891 1.00 . A A . 23 GLU CD 1 1
19 20024 1 1 23 GLU CG C -9.465 -8.520 4.756 1.00 . A A . 23 GLU CG 1 1
19 20025 1 1 23 GLU H H -6.351 -7.913 5.618 1.00 . A A . 23 GLU H 1 1
19 20026 1 1 23 GLU HA H -7.908 -10.374 5.983 1.00 . A A . 23 GLU HA 1 1
19 20027 1 1 23 GLU HB2 H -7.659 -8.485 3.640 1.00 . A A . 23 GLU HB2 1 1
19 20028 1 1 23 GLU HB3 H -8.530 -10.010 3.569 1.00 . A A . 23 GLU HB3 1 1
19 20029 1 1 23 GLU HG2 H -9.242 -8.107 5.729 1.00 . A A . 23 GLU HG2 1 1
19 20030 1 1 23 GLU HG3 H -9.741 -7.722 4.083 1.00 . A A . 23 GLU HG3 1 1
19 20031 1 1 23 GLU N N -6.713 -8.694 6.086 1.00 . A A . 23 GLU N 1 1
19 20032 1 1 23 GLU O O -5.862 -11.688 5.244 1.00 . A A . 23 GLU O 1 1
19 20033 1 1 23 GLU OE1 O -11.024 -10.086 3.876 1.00 . A A . 23 GLU OE1 1 1
19 20034 1 1 23 GLU OE2 O -11.176 -9.592 6.013 1.00 . A A . 23 GLU OE2 1 1
19 20035 1 1 24 ASP C C -4.391 -10.353 1.474 1.00 . A A . 24 ASP C 1 1
19 20036 1 1 24 ASP CA C -4.712 -10.997 2.819 1.00 . A A . 24 ASP CA 1 1
19 20037 1 1 24 ASP CB C -5.157 -12.445 2.612 1.00 . A A . 24 ASP CB 1 1
19 20038 1 1 24 ASP CG C -6.523 -12.544 1.962 1.00 . A A . 24 ASP CG 1 1
19 20039 1 1 24 ASP H H -6.084 -9.414 3.126 1.00 . A A . 24 ASP H 1 1
19 20040 1 1 24 ASP HA H -3.822 -10.987 3.430 1.00 . A A . 24 ASP HA 1 1
19 20041 1 1 24 ASP HB2 H -4.441 -12.948 1.979 1.00 . A A . 24 ASP HB2 1 1
19 20042 1 1 24 ASP HB3 H -5.197 -12.943 3.570 1.00 . A A . 24 ASP HB3 1 1
19 20043 1 1 24 ASP N N -5.745 -10.245 3.522 1.00 . A A . 24 ASP N 1 1
19 20044 1 1 24 ASP O O -5.109 -9.466 1.012 1.00 . A A . 24 ASP O 1 1
19 20045 1 1 24 ASP OD1 O -7.509 -12.096 2.584 1.00 . A A . 24 ASP OD1 1 1
19 20046 1 1 24 ASP OD2 O -6.606 -13.070 0.832 1.00 . A A . 24 ASP OD2 1 1
19 20047 1 1 25 TYR C C -3.304 -11.203 -1.575 1.00 . A A . 25 TYR C 1 1
19 20048 1 1 25 TYR CA C -2.891 -10.271 -0.440 1.00 . A A . 25 TYR CA 1 1
19 20049 1 1 25 TYR CB C -1.376 -10.062 -0.463 1.00 . A A . 25 TYR CB 1 1
19 20050 1 1 25 TYR CD1 C -1.629 -7.705 0.408 1.00 . A A . 25 TYR CD1 1 1
19 20051 1 1 25 TYR CD2 C 0.241 -8.984 1.150 1.00 . A A . 25 TYR CD2 1 1
19 20052 1 1 25 TYR CE1 C -1.209 -6.637 1.176 1.00 . A A . 25 TYR CE1 1 1
19 20053 1 1 25 TYR CE2 C 0.667 -7.921 1.922 1.00 . A A . 25 TYR CE2 1 1
19 20054 1 1 25 TYR CG C -0.913 -8.896 0.380 1.00 . A A . 25 TYR CG 1 1
19 20055 1 1 25 TYR CZ C -0.061 -6.750 1.932 1.00 . A A . 25 TYR CZ 1 1
19 20056 1 1 25 TYR H H -2.777 -11.514 1.269 1.00 . A A . 25 TYR H 1 1
19 20057 1 1 25 TYR HA H -3.378 -9.317 -0.578 1.00 . A A . 25 TYR HA 1 1
19 20058 1 1 25 TYR HB2 H -0.891 -10.952 -0.092 1.00 . A A . 25 TYR HB2 1 1
19 20059 1 1 25 TYR HB3 H -1.060 -9.883 -1.480 1.00 . A A . 25 TYR HB3 1 1
19 20060 1 1 25 TYR HD1 H -2.528 -7.620 -0.186 1.00 . A A . 25 TYR HD1 1 1
19 20061 1 1 25 TYR HD2 H 0.809 -9.903 1.139 1.00 . A A . 25 TYR HD2 1 1
19 20062 1 1 25 TYR HE1 H -1.779 -5.719 1.184 1.00 . A A . 25 TYR HE1 1 1
19 20063 1 1 25 TYR HE2 H 1.566 -8.009 2.514 1.00 . A A . 25 TYR HE2 1 1
19 20064 1 1 25 TYR HH H 1.320 -5.689 2.747 1.00 . A A . 25 TYR HH 1 1
19 20065 1 1 25 TYR N N -3.309 -10.805 0.850 1.00 . A A . 25 TYR N 1 1
19 20066 1 1 25 TYR O O -3.949 -12.226 -1.349 1.00 . A A . 25 TYR O 1 1
19 20067 1 1 25 TYR OH O 0.361 -5.688 2.699 1.00 . A A . 25 TYR OH 1 1
19 20068 1 1 26 ALA C C -2.355 -11.290 -5.147 1.00 . A A . 26 ALA C 1 1
19 20069 1 1 26 ALA CA C -3.255 -11.644 -3.968 1.00 . A A . 26 ALA CA 1 1
19 20070 1 1 26 ALA CB C -4.718 -11.458 -4.343 1.00 . A A . 26 ALA CB 1 1
19 20071 1 1 26 ALA H H -2.415 -10.014 -2.913 1.00 . A A . 26 ALA H 1 1
19 20072 1 1 26 ALA HA H -3.104 -12.683 -3.712 1.00 . A A . 26 ALA HA 1 1
19 20073 1 1 26 ALA HB1 H -4.824 -10.566 -4.943 1.00 . A A . 26 ALA HB1 1 1
19 20074 1 1 26 ALA HB2 H -5.056 -12.314 -4.908 1.00 . A A . 26 ALA HB2 1 1
19 20075 1 1 26 ALA HB3 H -5.310 -11.361 -3.446 1.00 . A A . 26 ALA HB3 1 1
19 20076 1 1 26 ALA N N -2.927 -10.841 -2.797 1.00 . A A . 26 ALA N 1 1
19 20077 1 1 26 ALA O O -2.150 -10.115 -5.453 1.00 . A A . 26 ALA O 1 1
19 20078 1 1 27 LEU C C -1.420 -10.940 -7.804 1.00 . A A . 27 LEU C 1 1
19 20079 1 1 27 LEU CA C -0.939 -12.109 -6.950 1.00 . A A . 27 LEU CA 1 1
19 20080 1 1 27 LEU CB C -0.871 -13.381 -7.797 1.00 . A A . 27 LEU CB 1 1
19 20081 1 1 27 LEU CD1 C -1.681 -15.361 -6.491 1.00 . A A . 27 LEU CD1 1 1
19 20082 1 1 27 LEU CD2 C 0.308 -15.585 -7.990 1.00 . A A . 27 LEU CD2 1 1
19 20083 1 1 27 LEU CG C -0.460 -14.656 -7.061 1.00 . A A . 27 LEU CG 1 1
19 20084 1 1 27 LEU H H -2.019 -13.226 -5.513 1.00 . A A . 27 LEU H 1 1
19 20085 1 1 27 LEU HA H 0.047 -11.883 -6.574 1.00 . A A . 27 LEU HA 1 1
19 20086 1 1 27 LEU HB2 H -1.847 -13.546 -8.225 1.00 . A A . 27 LEU HB2 1 1
19 20087 1 1 27 LEU HB3 H -0.156 -13.211 -8.590 1.00 . A A . 27 LEU HB3 1 1
19 20088 1 1 27 LEU HD11 H -1.664 -15.296 -5.414 1.00 . A A . 27 LEU HD11 1 1
19 20089 1 1 27 LEU HD12 H -1.670 -16.398 -6.790 1.00 . A A . 27 LEU HD12 1 1
19 20090 1 1 27 LEU HD13 H -2.577 -14.888 -6.866 1.00 . A A . 27 LEU HD13 1 1
19 20091 1 1 27 LEU HD21 H 0.592 -16.478 -7.453 1.00 . A A . 27 LEU HD21 1 1
19 20092 1 1 27 LEU HD22 H 1.195 -15.082 -8.348 1.00 . A A . 27 LEU HD22 1 1
19 20093 1 1 27 LEU HD23 H -0.317 -15.852 -8.830 1.00 . A A . 27 LEU HD23 1 1
19 20094 1 1 27 LEU HG H 0.189 -14.395 -6.236 1.00 . A A . 27 LEU HG 1 1
19 20095 1 1 27 LEU N N -1.819 -12.313 -5.804 1.00 . A A . 27 LEU N 1 1
19 20096 1 1 27 LEU O O -0.635 -10.075 -8.188 1.00 . A A . 27 LEU O 1 1
19 20097 1 1 28 GLY C C -3.507 -8.584 -8.105 1.00 . A A . 28 GLY C 1 1
19 20098 1 1 28 GLY CA C -3.280 -9.854 -8.902 1.00 . A A . 28 GLY CA 1 1
19 20099 1 1 28 GLY H H -3.296 -11.639 -7.763 1.00 . A A . 28 GLY H 1 1
19 20100 1 1 28 GLY HA2 H -2.606 -9.639 -9.718 1.00 . A A . 28 GLY HA2 1 1
19 20101 1 1 28 GLY HA3 H -4.225 -10.184 -9.307 1.00 . A A . 28 GLY HA3 1 1
19 20102 1 1 28 GLY N N -2.717 -10.922 -8.097 1.00 . A A . 28 GLY N 1 1
19 20103 1 1 28 GLY O O -3.464 -7.484 -8.654 1.00 . A A . 28 GLY O 1 1
19 20104 1 1 29 GLU C C -2.767 -6.677 -5.896 1.00 . A A . 29 GLU C 1 1
19 20105 1 1 29 GLU CA C -3.986 -7.594 -5.935 1.00 . A A . 29 GLU CA 1 1
19 20106 1 1 29 GLU CB C -4.329 -8.065 -4.520 1.00 . A A . 29 GLU CB 1 1
19 20107 1 1 29 GLU CD C -6.094 -9.049 -3.004 1.00 . A A . 29 GLU CD 1 1
19 20108 1 1 29 GLU CG C -5.810 -8.327 -4.307 1.00 . A A . 29 GLU CG 1 1
19 20109 1 1 29 GLU H H -3.771 -9.641 -6.428 1.00 . A A . 29 GLU H 1 1
19 20110 1 1 29 GLU HA H -4.824 -7.041 -6.332 1.00 . A A . 29 GLU HA 1 1
19 20111 1 1 29 GLU HB2 H -3.789 -8.979 -4.317 1.00 . A A . 29 GLU HB2 1 1
19 20112 1 1 29 GLU HB3 H -4.014 -7.309 -3.816 1.00 . A A . 29 GLU HB3 1 1
19 20113 1 1 29 GLU HG2 H -6.332 -7.382 -4.297 1.00 . A A . 29 GLU HG2 1 1
19 20114 1 1 29 GLU HG3 H -6.177 -8.931 -5.124 1.00 . A A . 29 GLU HG3 1 1
19 20115 1 1 29 GLU N N -3.750 -8.738 -6.807 1.00 . A A . 29 GLU N 1 1
19 20116 1 1 29 GLU O O -1.683 -7.086 -5.481 1.00 . A A . 29 GLU O 1 1
19 20117 1 1 29 GLU OE1 O -5.316 -8.867 -2.044 1.00 . A A . 29 GLU OE1 1 1
19 20118 1 1 29 GLU OE2 O -7.092 -9.796 -2.945 1.00 . A A . 29 GLU OE2 1 1
19 20119 1 1 30 SER C C -1.448 -4.087 -4.934 1.00 . A A . 30 SER C 1 1
19 20120 1 1 30 SER CA C -1.868 -4.462 -6.353 1.00 . A A . 30 SER CA 1 1
19 20121 1 1 30 SER CB C -2.294 -3.208 -7.119 1.00 . A A . 30 SER CB 1 1
19 20122 1 1 30 SER H H -3.841 -5.169 -6.651 1.00 . A A . 30 SER H 1 1
19 20123 1 1 30 SER HA H -1.026 -4.913 -6.857 1.00 . A A . 30 SER HA 1 1
19 20124 1 1 30 SER HB2 H -2.761 -3.498 -8.047 1.00 . A A . 30 SER HB2 1 1
19 20125 1 1 30 SER HB3 H -2.997 -2.646 -6.521 1.00 . A A . 30 SER HB3 1 1
19 20126 1 1 30 SER HG H -0.541 -2.443 -6.692 1.00 . A A . 30 SER HG 1 1
19 20127 1 1 30 SER N N -2.953 -5.436 -6.333 1.00 . A A . 30 SER N 1 1
19 20128 1 1 30 SER O O -2.150 -3.351 -4.241 1.00 . A A . 30 SER O 1 1
19 20129 1 1 30 SER OG O -1.178 -2.383 -7.408 1.00 . A A . 30 SER OG 1 1
19 20130 1 1 31 VAL C C 1.311 -3.255 -3.221 1.00 . A A . 31 VAL C 1 1
19 20131 1 1 31 VAL CA C 0.219 -4.317 -3.175 1.00 . A A . 31 VAL CA 1 1
19 20132 1 1 31 VAL CB C 0.782 -5.588 -2.512 1.00 . A A . 31 VAL CB 1 1
19 20133 1 1 31 VAL CG1 C -0.291 -6.279 -1.684 1.00 . A A . 31 VAL CG1 1 1
19 20134 1 1 31 VAL CG2 C 1.345 -6.533 -3.564 1.00 . A A . 31 VAL CG2 1 1
19 20135 1 1 31 VAL H H 0.218 -5.178 -5.109 1.00 . A A . 31 VAL H 1 1
19 20136 1 1 31 VAL HA H -0.600 -3.954 -2.571 1.00 . A A . 31 VAL HA 1 1
19 20137 1 1 31 VAL HB H 1.585 -5.299 -1.851 1.00 . A A . 31 VAL HB 1 1
19 20138 1 1 31 VAL HG11 H 0.079 -7.233 -1.339 1.00 . A A . 31 VAL HG11 1 1
19 20139 1 1 31 VAL HG12 H -0.543 -5.661 -0.834 1.00 . A A . 31 VAL HG12 1 1
19 20140 1 1 31 VAL HG13 H -1.171 -6.433 -2.291 1.00 . A A . 31 VAL HG13 1 1
19 20141 1 1 31 VAL HG21 H 2.111 -6.025 -4.131 1.00 . A A . 31 VAL HG21 1 1
19 20142 1 1 31 VAL HG22 H 1.769 -7.399 -3.078 1.00 . A A . 31 VAL HG22 1 1
19 20143 1 1 31 VAL HG23 H 0.553 -6.845 -4.229 1.00 . A A . 31 VAL HG23 1 1
19 20144 1 1 31 VAL N N -0.297 -4.598 -4.510 1.00 . A A . 31 VAL N 1 1
19 20145 1 1 31 VAL O O 2.036 -3.137 -4.208 1.00 . A A . 31 VAL O 1 1
19 20146 1 1 32 ARG C C 3.341 -1.642 -0.858 1.00 . A A . 32 ARG C 1 1
19 20147 1 1 32 ARG CA C 2.426 -1.429 -2.061 1.00 . A A . 32 ARG CA 1 1
19 20148 1 1 32 ARG CB C 1.752 -0.059 -1.965 1.00 . A A . 32 ARG CB 1 1
19 20149 1 1 32 ARG CD C 2.330 2.374 -1.719 1.00 . A A . 32 ARG CD 1 1
19 20150 1 1 32 ARG CG C 2.563 0.967 -1.192 1.00 . A A . 32 ARG CG 1 1
19 20151 1 1 32 ARG CZ C 4.426 3.637 -1.485 1.00 . A A . 32 ARG CZ 1 1
19 20152 1 1 32 ARG H H 0.816 -2.626 -1.388 1.00 . A A . 32 ARG H 1 1
19 20153 1 1 32 ARG HA H 3.021 -1.465 -2.961 1.00 . A A . 32 ARG HA 1 1
19 20154 1 1 32 ARG HB2 H 1.590 0.320 -2.964 1.00 . A A . 32 ARG HB2 1 1
19 20155 1 1 32 ARG HB3 H 0.797 -0.176 -1.475 1.00 . A A . 32 ARG HB3 1 1
19 20156 1 1 32 ARG HD2 H 2.526 2.383 -2.781 1.00 . A A . 32 ARG HD2 1 1
19 20157 1 1 32 ARG HD3 H 1.300 2.644 -1.541 1.00 . A A . 32 ARG HD3 1 1
19 20158 1 1 32 ARG HE H 2.845 3.820 -0.284 1.00 . A A . 32 ARG HE 1 1
19 20159 1 1 32 ARG HG2 H 2.273 0.932 -0.152 1.00 . A A . 32 ARG HG2 1 1
19 20160 1 1 32 ARG HG3 H 3.612 0.726 -1.283 1.00 . A A . 32 ARG HG3 1 1
19 20161 1 1 32 ARG HH11 H 4.384 2.340 -3.033 1.00 . A A . 32 ARG HH11 1 1
19 20162 1 1 32 ARG HH12 H 5.856 3.237 -2.856 1.00 . A A . 32 ARG HH12 1 1
19 20163 1 1 32 ARG HH21 H 4.777 5.007 -0.041 1.00 . A A . 32 ARG HH21 1 1
19 20164 1 1 32 ARG HH22 H 6.079 4.753 -1.154 1.00 . A A . 32 ARG HH22 1 1
19 20165 1 1 32 ARG N N 1.423 -2.483 -2.144 1.00 . A A . 32 ARG N 1 1
19 20166 1 1 32 ARG NE N 3.197 3.353 -1.069 1.00 . A A . 32 ARG NE 1 1
19 20167 1 1 32 ARG NH1 N 4.930 3.020 -2.545 1.00 . A A . 32 ARG NH1 1 1
19 20168 1 1 32 ARG NH2 N 5.154 4.540 -0.840 1.00 . A A . 32 ARG NH2 1 1
19 20169 1 1 32 ARG O O 2.881 -1.999 0.226 1.00 . A A . 32 ARG O 1 1
19 20170 1 1 33 GLN C C 6.077 -0.240 0.542 1.00 . A A . 33 GLN C 1 1
19 20171 1 1 33 GLN CA C 5.614 -1.592 0.009 1.00 . A A . 33 GLN CA 1 1
19 20172 1 1 33 GLN CB C 6.815 -2.394 -0.494 1.00 . A A . 33 GLN CB 1 1
19 20173 1 1 33 GLN CD C 8.374 -4.196 0.346 1.00 . A A . 33 GLN CD 1 1
19 20174 1 1 33 GLN CG C 7.757 -2.838 0.614 1.00 . A A . 33 GLN CG 1 1
19 20175 1 1 33 GLN H H 4.940 -1.139 -1.946 1.00 . A A . 33 GLN H 1 1
19 20176 1 1 33 GLN HA H 5.138 -2.137 0.810 1.00 . A A . 33 GLN HA 1 1
19 20177 1 1 33 GLN HB2 H 6.457 -3.274 -1.006 1.00 . A A . 33 GLN HB2 1 1
19 20178 1 1 33 GLN HB3 H 7.374 -1.785 -1.189 1.00 . A A . 33 GLN HB3 1 1
19 20179 1 1 33 GLN HE21 H 8.715 -4.452 2.288 1.00 . A A . 33 GLN HE21 1 1
19 20180 1 1 33 GLN HE22 H 9.216 -5.747 1.260 1.00 . A A . 33 GLN HE22 1 1
19 20181 1 1 33 GLN HG2 H 8.551 -2.111 0.707 1.00 . A A . 33 GLN HG2 1 1
19 20182 1 1 33 GLN HG3 H 7.204 -2.886 1.540 1.00 . A A . 33 GLN HG3 1 1
19 20183 1 1 33 GLN N N 4.636 -1.422 -1.059 1.00 . A A . 33 GLN N 1 1
19 20184 1 1 33 GLN NE2 N 8.814 -4.866 1.404 1.00 . A A . 33 GLN NE2 1 1
19 20185 1 1 33 GLN O O 6.263 0.709 -0.220 1.00 . A A . 33 GLN O 1 1
19 20186 1 1 33 GLN OE1 O 8.455 -4.639 -0.801 1.00 . A A . 33 GLN OE1 1 1
19 20187 1 1 34 LEU C C 8.201 1.037 2.777 1.00 . A A . 34 LEU C 1 1
19 20188 1 1 34 LEU CA C 6.703 1.076 2.492 1.00 . A A . 34 LEU CA 1 1
19 20189 1 1 34 LEU CB C 5.931 1.308 3.792 1.00 . A A . 34 LEU CB 1 1
19 20190 1 1 34 LEU CD1 C 3.941 2.240 4.999 1.00 . A A . 34 LEU CD1 1 1
19 20191 1 1 34 LEU CD2 C 4.516 3.074 2.712 1.00 . A A . 34 LEU CD2 1 1
19 20192 1 1 34 LEU CG C 4.516 1.869 3.640 1.00 . A A . 34 LEU CG 1 1
19 20193 1 1 34 LEU H H 6.097 -0.950 2.411 1.00 . A A . 34 LEU H 1 1
19 20194 1 1 34 LEU HA H 6.500 1.890 1.812 1.00 . A A . 34 LEU HA 1 1
19 20195 1 1 34 LEU HB2 H 5.858 0.363 4.306 1.00 . A A . 34 LEU HB2 1 1
19 20196 1 1 34 LEU HB3 H 6.500 2.002 4.394 1.00 . A A . 34 LEU HB3 1 1
19 20197 1 1 34 LEU HD11 H 4.371 3.173 5.329 1.00 . A A . 34 LEU HD11 1 1
19 20198 1 1 34 LEU HD12 H 4.174 1.463 5.712 1.00 . A A . 34 LEU HD12 1 1
19 20199 1 1 34 LEU HD13 H 2.869 2.345 4.919 1.00 . A A . 34 LEU HD13 1 1
19 20200 1 1 34 LEU HD21 H 3.900 3.854 3.134 1.00 . A A . 34 LEU HD21 1 1
19 20201 1 1 34 LEU HD22 H 4.122 2.786 1.748 1.00 . A A . 34 LEU HD22 1 1
19 20202 1 1 34 LEU HD23 H 5.527 3.437 2.593 1.00 . A A . 34 LEU HD23 1 1
19 20203 1 1 34 LEU HG H 3.880 1.110 3.205 1.00 . A A . 34 LEU HG 1 1
19 20204 1 1 34 LEU N N 6.261 -0.160 1.855 1.00 . A A . 34 LEU N 1 1
19 20205 1 1 34 LEU O O 8.822 -0.026 2.821 1.00 . A A . 34 LEU O 1 1
19 20206 1 1 35 PRO C C 10.591 1.820 4.651 1.00 . A A . 35 PRO C 1 1
19 20207 1 1 35 PRO CA C 10.228 2.349 3.267 1.00 . A A . 35 PRO CA 1 1
19 20208 1 1 35 PRO CB C 10.473 3.858 3.190 1.00 . A A . 35 PRO CB 1 1
19 20209 1 1 35 PRO CD C 8.118 3.528 2.942 1.00 . A A . 35 PRO CD 1 1
19 20210 1 1 35 PRO CG C 9.150 4.472 3.495 1.00 . A A . 35 PRO CG 1 1
19 20211 1 1 35 PRO HA H 10.829 1.847 2.523 1.00 . A A . 35 PRO HA 1 1
19 20212 1 1 35 PRO HB2 H 11.219 4.142 3.919 1.00 . A A . 35 PRO HB2 1 1
19 20213 1 1 35 PRO HB3 H 10.811 4.121 2.200 1.00 . A A . 35 PRO HB3 1 1
19 20214 1 1 35 PRO HD2 H 7.238 3.523 3.568 1.00 . A A . 35 PRO HD2 1 1
19 20215 1 1 35 PRO HD3 H 7.862 3.800 1.929 1.00 . A A . 35 PRO HD3 1 1
19 20216 1 1 35 PRO HG2 H 9.031 4.575 4.562 1.00 . A A . 35 PRO HG2 1 1
19 20217 1 1 35 PRO HG3 H 9.073 5.435 3.012 1.00 . A A . 35 PRO HG3 1 1
19 20218 1 1 35 PRO N N 8.797 2.222 2.979 1.00 . A A . 35 PRO N 1 1
19 20219 1 1 35 PRO O O 11.732 1.946 5.096 1.00 . A A . 35 PRO O 1 1
19 20220 1 1 36 CYS C C 9.725 -0.842 6.647 1.00 . A A . 36 CYS C 1 1
19 20221 1 1 36 CYS CA C 9.827 0.680 6.662 1.00 . A A . 36 CYS CA 1 1
19 20222 1 1 36 CYS CB C 8.809 1.262 7.645 1.00 . A A . 36 CYS CB 1 1
19 20223 1 1 36 CYS H H 8.723 1.158 4.920 1.00 . A A . 36 CYS H 1 1
19 20224 1 1 36 CYS HA H 10.821 0.959 6.979 1.00 . A A . 36 CYS HA 1 1
19 20225 1 1 36 CYS HB2 H 8.896 0.743 8.589 1.00 . A A . 36 CYS HB2 1 1
19 20226 1 1 36 CYS HB3 H 9.023 2.310 7.795 1.00 . A A . 36 CYS HB3 1 1
19 20227 1 1 36 CYS N N 9.612 1.228 5.328 1.00 . A A . 36 CYS N 1 1
19 20228 1 1 36 CYS O O 9.678 -1.481 7.697 1.00 . A A . 36 CYS O 1 1
19 20229 1 1 36 CYS SG S 7.079 1.121 7.094 1.00 . A A . 36 CYS SG 1 1
19 20230 1 1 37 ASN C C 8.180 -3.349 5.606 1.00 . A A . 37 ASN C 1 1
19 20231 1 1 37 ASN CA C 9.593 -2.863 5.297 1.00 . A A . 37 ASN CA 1 1
19 20232 1 1 37 ASN CB C 10.597 -3.562 6.216 1.00 . A A . 37 ASN CB 1 1
19 20233 1 1 37 ASN CG C 11.815 -2.705 6.499 1.00 . A A . 37 ASN CG 1 1
19 20234 1 1 37 ASN H H 9.731 -0.853 4.648 1.00 . A A . 37 ASN H 1 1
19 20235 1 1 37 ASN HA H 9.828 -3.105 4.272 1.00 . A A . 37 ASN HA 1 1
19 20236 1 1 37 ASN HB2 H 10.116 -3.792 7.156 1.00 . A A . 37 ASN HB2 1 1
19 20237 1 1 37 ASN HB3 H 10.924 -4.479 5.750 1.00 . A A . 37 ASN HB3 1 1
19 20238 1 1 37 ASN HD21 H 11.363 -2.658 8.435 1.00 . A A . 37 ASN HD21 1 1
19 20239 1 1 37 ASN HD22 H 12.788 -1.796 7.975 1.00 . A A . 37 ASN HD22 1 1
19 20240 1 1 37 ASN N N 9.690 -1.416 5.449 1.00 . A A . 37 ASN N 1 1
19 20241 1 1 37 ASN ND2 N 12.008 -2.351 7.764 1.00 . A A . 37 ASN ND2 1 1
19 20242 1 1 37 ASN O O 7.990 -4.445 6.134 1.00 . A A . 37 ASN O 1 1
19 20243 1 1 37 ASN OD1 O 12.574 -2.365 5.591 1.00 . A A . 37 ASN OD1 1 1
19 20244 1 1 38 HIS C C 4.967 -2.708 4.243 1.00 . A A . 38 HIS C 1 1
19 20245 1 1 38 HIS CA C 5.794 -2.871 5.514 1.00 . A A . 38 HIS CA 1 1
19 20246 1 1 38 HIS CB C 5.216 -1.998 6.629 1.00 . A A . 38 HIS CB 1 1
19 20247 1 1 38 HIS CD2 C 5.867 -3.586 8.573 1.00 . A A . 38 HIS CD2 1 1
19 20248 1 1 38 HIS CE1 C 6.452 -2.069 10.044 1.00 . A A . 38 HIS CE1 1 1
19 20249 1 1 38 HIS CG C 5.699 -2.374 7.996 1.00 . A A . 38 HIS CG 1 1
19 20250 1 1 38 HIS H H 7.405 -1.665 4.856 1.00 . A A . 38 HIS H 1 1
19 20251 1 1 38 HIS HA H 5.757 -3.905 5.823 1.00 . A A . 38 HIS HA 1 1
19 20252 1 1 38 HIS HB2 H 5.492 -0.969 6.451 1.00 . A A . 38 HIS HB2 1 1
19 20253 1 1 38 HIS HB3 H 4.139 -2.084 6.621 1.00 . A A . 38 HIS HB3 1 1
19 20254 1 1 38 HIS HD2 H 5.669 -4.547 8.119 1.00 . A A . 38 HIS HD2 1 1
19 20255 1 1 38 HIS HE1 H 6.797 -1.597 10.952 1.00 . A A . 38 HIS HE1 1 1
19 20256 1 1 38 HIS HE2 H 6.630 -4.064 10.471 1.00 . A A . 38 HIS HE2 1 1
19 20257 1 1 38 HIS N N 7.191 -2.525 5.274 1.00 . A A . 38 HIS N 1 1
19 20258 1 1 38 HIS ND1 N 6.073 -1.444 8.943 1.00 . A A . 38 HIS ND1 1 1
19 20259 1 1 38 HIS NE2 N 6.335 -3.369 9.846 1.00 . A A . 38 HIS NE2 1 1
19 20260 1 1 38 HIS O O 4.986 -1.653 3.608 1.00 . A A . 38 HIS O 1 1
19 20261 1 1 39 LEU C C 1.959 -3.417 3.033 1.00 . A A . 39 LEU C 1 1
19 20262 1 1 39 LEU CA C 3.408 -3.733 2.679 1.00 . A A . 39 LEU CA 1 1
19 20263 1 1 39 LEU CB C 3.487 -5.075 1.950 1.00 . A A . 39 LEU CB 1 1
19 20264 1 1 39 LEU CD1 C 5.102 -6.756 1.028 1.00 . A A . 39 LEU CD1 1 1
19 20265 1 1 39 LEU CD2 C 4.450 -4.770 -0.345 1.00 . A A . 39 LEU CD2 1 1
19 20266 1 1 39 LEU CG C 4.714 -5.286 1.062 1.00 . A A . 39 LEU CG 1 1
19 20267 1 1 39 LEU H H 4.268 -4.572 4.422 1.00 . A A . 39 LEU H 1 1
19 20268 1 1 39 LEU HA H 3.785 -2.957 2.030 1.00 . A A . 39 LEU HA 1 1
19 20269 1 1 39 LEU HB2 H 3.479 -5.857 2.694 1.00 . A A . 39 LEU HB2 1 1
19 20270 1 1 39 LEU HB3 H 2.608 -5.164 1.327 1.00 . A A . 39 LEU HB3 1 1
19 20271 1 1 39 LEU HD11 H 4.928 -7.152 0.039 1.00 . A A . 39 LEU HD11 1 1
19 20272 1 1 39 LEU HD12 H 4.505 -7.303 1.744 1.00 . A A . 39 LEU HD12 1 1
19 20273 1 1 39 LEU HD13 H 6.147 -6.859 1.279 1.00 . A A . 39 LEU HD13 1 1
19 20274 1 1 39 LEU HD21 H 4.413 -3.691 -0.331 1.00 . A A . 39 LEU HD21 1 1
19 20275 1 1 39 LEU HD22 H 3.506 -5.158 -0.699 1.00 . A A . 39 LEU HD22 1 1
19 20276 1 1 39 LEU HD23 H 5.243 -5.096 -1.002 1.00 . A A . 39 LEU HD23 1 1
19 20277 1 1 39 LEU HG H 5.547 -4.731 1.472 1.00 . A A . 39 LEU HG 1 1
19 20278 1 1 39 LEU N N 4.242 -3.759 3.876 1.00 . A A . 39 LEU N 1 1
19 20279 1 1 39 LEU O O 1.527 -3.620 4.167 1.00 . A A . 39 LEU O 1 1
19 20280 1 1 40 PHE C C -0.943 -2.537 0.932 1.00 . A A . 40 PHE C 1 1
19 20281 1 1 40 PHE CA C -0.192 -2.578 2.259 1.00 . A A . 40 PHE CA 1 1
19 20282 1 1 40 PHE CB C -0.309 -1.227 2.967 1.00 . A A . 40 PHE CB 1 1
19 20283 1 1 40 PHE CD1 C 1.912 -0.958 4.104 1.00 . A A . 40 PHE CD1 1 1
19 20284 1 1 40 PHE CD2 C -0.036 -1.184 5.461 1.00 . A A . 40 PHE CD2 1 1
19 20285 1 1 40 PHE CE1 C 2.695 -0.861 5.239 1.00 . A A . 40 PHE CE1 1 1
19 20286 1 1 40 PHE CE2 C 0.742 -1.088 6.600 1.00 . A A . 40 PHE CE2 1 1
19 20287 1 1 40 PHE CG C 0.539 -1.121 4.202 1.00 . A A . 40 PHE CG 1 1
19 20288 1 1 40 PHE CZ C 2.109 -0.925 6.488 1.00 . A A . 40 PHE CZ 1 1
19 20289 1 1 40 PHE H H 1.612 -2.781 1.169 1.00 . A A . 40 PHE H 1 1
19 20290 1 1 40 PHE HA H -0.630 -3.341 2.884 1.00 . A A . 40 PHE HA 1 1
19 20291 1 1 40 PHE HB2 H -0.004 -0.445 2.288 1.00 . A A . 40 PHE HB2 1 1
19 20292 1 1 40 PHE HB3 H -1.337 -1.068 3.255 1.00 . A A . 40 PHE HB3 1 1
19 20293 1 1 40 PHE HD1 H 2.371 -0.907 3.128 1.00 . A A . 40 PHE HD1 1 1
19 20294 1 1 40 PHE HD2 H -1.106 -1.312 5.550 1.00 . A A . 40 PHE HD2 1 1
19 20295 1 1 40 PHE HE1 H 3.763 -0.734 5.149 1.00 . A A . 40 PHE HE1 1 1
19 20296 1 1 40 PHE HE2 H 0.281 -1.138 7.575 1.00 . A A . 40 PHE HE2 1 1
19 20297 1 1 40 PHE HZ H 2.719 -0.850 7.376 1.00 . A A . 40 PHE HZ 1 1
19 20298 1 1 40 PHE N N 1.211 -2.921 2.053 1.00 . A A . 40 PHE N 1 1
19 20299 1 1 40 PHE O O -0.395 -2.126 -0.092 1.00 . A A . 40 PHE O 1 1
19 20300 1 1 41 HIS C C -2.987 -1.625 -0.946 1.00 . A A . 41 HIS C 1 1
19 20301 1 1 41 HIS CA C -3.028 -2.979 -0.244 1.00 . A A . 41 HIS CA 1 1
19 20302 1 1 41 HIS CB C -4.472 -3.338 0.110 1.00 . A A . 41 HIS CB 1 1
19 20303 1 1 41 HIS CD2 C -4.252 -5.894 -0.278 1.00 . A A . 41 HIS CD2 1 1
19 20304 1 1 41 HIS CE1 C -5.395 -6.581 1.463 1.00 . A A . 41 HIS CE1 1 1
19 20305 1 1 41 HIS CG C -4.674 -4.795 0.392 1.00 . A A . 41 HIS CG 1 1
19 20306 1 1 41 HIS H H -2.581 -3.281 1.803 1.00 . A A . 41 HIS H 1 1
19 20307 1 1 41 HIS HA H -2.633 -3.729 -0.911 1.00 . A A . 41 HIS HA 1 1
19 20308 1 1 41 HIS HB2 H -4.768 -2.787 0.990 1.00 . A A . 41 HIS HB2 1 1
19 20309 1 1 41 HIS HB3 H -5.116 -3.067 -0.714 1.00 . A A . 41 HIS HB3 1 1
19 20310 1 1 41 HIS HD2 H -3.662 -5.906 -1.183 1.00 . A A . 41 HIS HD2 1 1
19 20311 1 1 41 HIS HE1 H -5.876 -7.218 2.189 1.00 . A A . 41 HIS HE1 1 1
19 20312 1 1 41 HIS HE2 H -4.491 -7.923 0.207 1.00 . A A . 41 HIS HE2 1 1
19 20313 1 1 41 HIS N N -2.201 -2.966 0.957 1.00 . A A . 41 HIS N 1 1
19 20314 1 1 41 HIS ND1 N -5.388 -5.260 1.476 1.00 . A A . 41 HIS ND1 1 1
19 20315 1 1 41 HIS NE2 N -4.713 -6.990 0.408 1.00 . A A . 41 HIS NE2 1 1
19 20316 1 1 41 HIS O O -3.074 -0.578 -0.304 1.00 . A A . 41 HIS O 1 1
19 20317 1 1 42 ASP C C -4.108 0.348 -2.945 1.00 . A A . 42 ASP C 1 1
19 20318 1 1 42 ASP CA C -2.799 -0.429 -3.057 1.00 . A A . 42 ASP CA 1 1
19 20319 1 1 42 ASP CB C -2.509 -0.754 -4.524 1.00 . A A . 42 ASP CB 1 1
19 20320 1 1 42 ASP CG C -2.485 0.484 -5.398 1.00 . A A . 42 ASP CG 1 1
19 20321 1 1 42 ASP H H -2.788 -2.519 -2.723 1.00 . A A . 42 ASP H 1 1
19 20322 1 1 42 ASP HA H -1.998 0.182 -2.669 1.00 . A A . 42 ASP HA 1 1
19 20323 1 1 42 ASP HB2 H -1.547 -1.241 -4.594 1.00 . A A . 42 ASP HB2 1 1
19 20324 1 1 42 ASP HB3 H -3.274 -1.421 -4.895 1.00 . A A . 42 ASP HB3 1 1
19 20325 1 1 42 ASP N N -2.852 -1.653 -2.268 1.00 . A A . 42 ASP N 1 1
19 20326 1 1 42 ASP O O -4.228 1.458 -3.462 1.00 . A A . 42 ASP O 1 1
19 20327 1 1 42 ASP OD1 O -1.781 1.451 -5.037 1.00 . A A . 42 ASP OD1 1 1
19 20328 1 1 42 ASP OD2 O -3.170 0.487 -6.442 1.00 . A A . 42 ASP OD2 1 1
19 20329 1 1 43 SER C C -6.636 0.717 -0.622 1.00 . A A . 43 SER C 1 1
19 20330 1 1 43 SER CA C -6.387 0.388 -2.091 1.00 . A A . 43 SER CA 1 1
19 20331 1 1 43 SER CB C -7.497 -0.523 -2.617 1.00 . A A . 43 SER CB 1 1
19 20332 1 1 43 SER H H -4.928 -1.131 -1.878 1.00 . A A . 43 SER H 1 1
19 20333 1 1 43 SER HA H -6.387 1.307 -2.658 1.00 . A A . 43 SER HA 1 1
19 20334 1 1 43 SER HB2 H -7.458 -0.547 -3.696 1.00 . A A . 43 SER HB2 1 1
19 20335 1 1 43 SER HB3 H -7.353 -1.521 -2.229 1.00 . A A . 43 SER HB3 1 1
19 20336 1 1 43 SER HG H -9.294 -0.791 -1.885 1.00 . A A . 43 SER HG 1 1
19 20337 1 1 43 SER N N -5.085 -0.245 -2.267 1.00 . A A . 43 SER N 1 1
19 20338 1 1 43 SER O O -7.644 1.334 -0.274 1.00 . A A . 43 SER O 1 1
19 20339 1 1 43 SER OG O -8.773 -0.056 -2.217 1.00 . A A . 43 SER OG 1 1
19 20340 1 1 44 CYS C C -4.820 1.597 2.124 1.00 . A A . 44 CYS C 1 1
19 20341 1 1 44 CYS CA C -5.830 0.548 1.668 1.00 . A A . 44 CYS CA 1 1
19 20342 1 1 44 CYS CB C -5.621 -0.750 2.451 1.00 . A A . 44 CYS CB 1 1
19 20343 1 1 44 CYS H H -4.930 -0.188 -0.101 1.00 . A A . 44 CYS H 1 1
19 20344 1 1 44 CYS HA H -6.825 0.917 1.861 1.00 . A A . 44 CYS HA 1 1
19 20345 1 1 44 CYS HB2 H -4.682 -1.194 2.154 1.00 . A A . 44 CYS HB2 1 1
19 20346 1 1 44 CYS HB3 H -5.589 -0.524 3.507 1.00 . A A . 44 CYS HB3 1 1
19 20347 1 1 44 CYS N N -5.712 0.300 0.237 1.00 . A A . 44 CYS N 1 1
19 20348 1 1 44 CYS O O -5.090 2.379 3.035 1.00 . A A . 44 CYS O 1 1
19 20349 1 1 44 CYS SG S -6.926 -1.994 2.189 1.00 . A A . 44 CYS SG 1 1
19 20350 1 1 45 ILE C C -2.773 3.860 1.042 1.00 . A A . 45 ILE C 1 1
19 20351 1 1 45 ILE CA C -2.606 2.560 1.821 1.00 . A A . 45 ILE CA 1 1
19 20352 1 1 45 ILE CB C -1.207 1.981 1.538 1.00 . A A . 45 ILE CB 1 1
19 20353 1 1 45 ILE CD1 C -0.547 2.301 3.975 1.00 . A A . 45 ILE CD1 1 1
19 20354 1 1 45 ILE CG1 C -0.187 2.549 2.527 1.00 . A A . 45 ILE CG1 1 1
19 20355 1 1 45 ILE CG2 C -0.789 2.281 0.107 1.00 . A A . 45 ILE CG2 1 1
19 20356 1 1 45 ILE H H -3.500 0.958 0.766 1.00 . A A . 45 ILE H 1 1
19 20357 1 1 45 ILE HA H -2.679 2.774 2.878 1.00 . A A . 45 ILE HA 1 1
19 20358 1 1 45 ILE HB H -1.255 0.909 1.657 1.00 . A A . 45 ILE HB 1 1
19 20359 1 1 45 ILE HD11 H 0.337 2.407 4.589 1.00 . A A . 45 ILE HD11 1 1
19 20360 1 1 45 ILE HD12 H -1.290 3.019 4.290 1.00 . A A . 45 ILE HD12 1 1
19 20361 1 1 45 ILE HD13 H -0.941 1.302 4.083 1.00 . A A . 45 ILE HD13 1 1
19 20362 1 1 45 ILE HG12 H 0.774 2.096 2.343 1.00 . A A . 45 ILE HG12 1 1
19 20363 1 1 45 ILE HG13 H -0.112 3.617 2.381 1.00 . A A . 45 ILE HG13 1 1
19 20364 1 1 45 ILE HG21 H 0.196 1.877 -0.073 1.00 . A A . 45 ILE HG21 1 1
19 20365 1 1 45 ILE HG22 H -1.493 1.829 -0.576 1.00 . A A . 45 ILE HG22 1 1
19 20366 1 1 45 ILE HG23 H -0.773 3.350 -0.048 1.00 . A A . 45 ILE HG23 1 1
19 20367 1 1 45 ILE N N -3.656 1.607 1.483 1.00 . A A . 45 ILE N 1 1
19 20368 1 1 45 ILE O O -2.684 4.951 1.606 1.00 . A A . 45 ILE O 1 1
19 20369 1 1 46 VAL C C -4.025 5.976 -0.416 1.00 . A A . 46 VAL C 1 1
19 20370 1 1 46 VAL CA C -3.200 4.902 -1.116 1.00 . A A . 46 VAL CA 1 1
19 20371 1 1 46 VAL CB C -3.889 4.522 -2.440 1.00 . A A . 46 VAL CB 1 1
19 20372 1 1 46 VAL CG1 C -4.771 5.661 -2.929 1.00 . A A . 46 VAL CG1 1 1
19 20373 1 1 46 VAL CG2 C -2.854 4.150 -3.492 1.00 . A A . 46 VAL CG2 1 1
19 20374 1 1 46 VAL H H -3.077 2.841 -0.651 1.00 . A A . 46 VAL H 1 1
19 20375 1 1 46 VAL HA H -2.223 5.304 -1.346 1.00 . A A . 46 VAL HA 1 1
19 20376 1 1 46 VAL HB H -4.516 3.661 -2.262 1.00 . A A . 46 VAL HB 1 1
19 20377 1 1 46 VAL HG11 H -4.936 5.558 -3.992 1.00 . A A . 46 VAL HG11 1 1
19 20378 1 1 46 VAL HG12 H -5.719 5.630 -2.412 1.00 . A A . 46 VAL HG12 1 1
19 20379 1 1 46 VAL HG13 H -4.284 6.604 -2.731 1.00 . A A . 46 VAL HG13 1 1
19 20380 1 1 46 VAL HG21 H -3.196 3.287 -4.044 1.00 . A A . 46 VAL HG21 1 1
19 20381 1 1 46 VAL HG22 H -2.715 4.980 -4.168 1.00 . A A . 46 VAL HG22 1 1
19 20382 1 1 46 VAL HG23 H -1.916 3.919 -3.008 1.00 . A A . 46 VAL HG23 1 1
19 20383 1 1 46 VAL N N -3.017 3.737 -0.259 1.00 . A A . 46 VAL N 1 1
19 20384 1 1 46 VAL O O -3.592 7.116 -0.248 1.00 . A A . 46 VAL O 1 1
19 20385 1 1 47 PRO C C -5.673 6.873 2.096 1.00 . A A . 47 PRO C 1 1
19 20386 1 1 47 PRO CA C -6.156 6.522 0.693 1.00 . A A . 47 PRO CA 1 1
19 20387 1 1 47 PRO CB C -7.467 5.734 0.760 1.00 . A A . 47 PRO CB 1 1
19 20388 1 1 47 PRO CD C -5.826 4.263 -0.164 1.00 . A A . 47 PRO CD 1 1
19 20389 1 1 47 PRO CG C -7.053 4.304 0.703 1.00 . A A . 47 PRO CG 1 1
19 20390 1 1 47 PRO HA H -6.309 7.430 0.128 1.00 . A A . 47 PRO HA 1 1
19 20391 1 1 47 PRO HB2 H -7.980 5.962 1.685 1.00 . A A . 47 PRO HB2 1 1
19 20392 1 1 47 PRO HB3 H -8.093 5.997 -0.079 1.00 . A A . 47 PRO HB3 1 1
19 20393 1 1 47 PRO HD2 H -5.143 3.501 0.183 1.00 . A A . 47 PRO HD2 1 1
19 20394 1 1 47 PRO HD3 H -6.098 4.087 -1.195 1.00 . A A . 47 PRO HD3 1 1
19 20395 1 1 47 PRO HG2 H -6.823 3.949 1.696 1.00 . A A . 47 PRO HG2 1 1
19 20396 1 1 47 PRO HG3 H -7.842 3.711 0.265 1.00 . A A . 47 PRO HG3 1 1
19 20397 1 1 47 PRO N N -5.244 5.605 0.003 1.00 . A A . 47 PRO N 1 1
19 20398 1 1 47 PRO O O -6.148 7.833 2.704 1.00 . A A . 47 PRO O 1 1
19 20399 1 1 48 TRP C C -3.100 7.396 3.903 1.00 . A A . 48 TRP C 1 1
19 20400 1 1 48 TRP CA C -4.180 6.321 3.936 1.00 . A A . 48 TRP CA 1 1
19 20401 1 1 48 TRP CB C -3.607 5.022 4.505 1.00 . A A . 48 TRP CB 1 1
19 20402 1 1 48 TRP CD1 C -1.650 5.338 6.130 1.00 . A A . 48 TRP CD1 1 1
19 20403 1 1 48 TRP CD2 C -3.658 5.229 7.117 1.00 . A A . 48 TRP CD2 1 1
19 20404 1 1 48 TRP CE2 C -2.676 5.401 8.112 1.00 . A A . 48 TRP CE2 1 1
19 20405 1 1 48 TRP CE3 C -4.998 5.135 7.501 1.00 . A A . 48 TRP CE3 1 1
19 20406 1 1 48 TRP CG C -2.980 5.191 5.856 1.00 . A A . 48 TRP CG 1 1
19 20407 1 1 48 TRP CH2 C -4.315 5.386 9.813 1.00 . A A . 48 TRP CH2 1 1
19 20408 1 1 48 TRP CZ2 C -2.995 5.481 9.465 1.00 . A A . 48 TRP CZ2 1 1
19 20409 1 1 48 TRP CZ3 C -5.312 5.214 8.845 1.00 . A A . 48 TRP CZ3 1 1
19 20410 1 1 48 TRP H H -4.389 5.342 2.071 1.00 . A A . 48 TRP H 1 1
19 20411 1 1 48 TRP HA H -4.986 6.657 4.572 1.00 . A A . 48 TRP HA 1 1
19 20412 1 1 48 TRP HB2 H -4.400 4.295 4.594 1.00 . A A . 48 TRP HB2 1 1
19 20413 1 1 48 TRP HB3 H -2.851 4.645 3.831 1.00 . A A . 48 TRP HB3 1 1
19 20414 1 1 48 TRP HD1 H -0.873 5.349 5.381 1.00 . A A . 48 TRP HD1 1 1
19 20415 1 1 48 TRP HE1 H -0.594 5.582 7.929 1.00 . A A . 48 TRP HE1 1 1
19 20416 1 1 48 TRP HE3 H -5.781 5.003 6.769 1.00 . A A . 48 TRP HE3 1 1
19 20417 1 1 48 TRP HH2 H -4.606 5.443 10.851 1.00 . A A . 48 TRP HH2 1 1
19 20418 1 1 48 TRP HZ2 H -2.238 5.614 10.224 1.00 . A A . 48 TRP HZ2 1 1
19 20419 1 1 48 TRP HZ3 H -6.343 5.144 9.161 1.00 . A A . 48 TRP HZ3 1 1
19 20420 1 1 48 TRP N N -4.727 6.091 2.604 1.00 . A A . 48 TRP N 1 1
19 20421 1 1 48 TRP NE1 N -1.460 5.464 7.485 1.00 . A A . 48 TRP NE1 1 1
19 20422 1 1 48 TRP O O -3.205 8.417 4.583 1.00 . A A . 48 TRP O 1 1
19 20423 1 1 49 LEU C C -1.471 9.484 2.562 1.00 . A A . 49 LEU C 1 1
19 20424 1 1 49 LEU CA C -0.961 8.111 2.986 1.00 . A A . 49 LEU CA 1 1
19 20425 1 1 49 LEU CB C 0.068 7.602 1.975 1.00 . A A . 49 LEU CB 1 1
19 20426 1 1 49 LEU CD1 C 1.454 5.748 1.013 1.00 . A A . 49 LEU CD1 1 1
19 20427 1 1 49 LEU CD2 C 0.998 5.819 3.472 1.00 . A A . 49 LEU CD2 1 1
19 20428 1 1 49 LEU CG C 0.445 6.124 2.087 1.00 . A A . 49 LEU CG 1 1
19 20429 1 1 49 LEU H H -2.034 6.330 2.590 1.00 . A A . 49 LEU H 1 1
19 20430 1 1 49 LEU HA H -0.490 8.198 3.954 1.00 . A A . 49 LEU HA 1 1
19 20431 1 1 49 LEU HB2 H -0.331 7.767 0.986 1.00 . A A . 49 LEU HB2 1 1
19 20432 1 1 49 LEU HB3 H 0.969 8.185 2.100 1.00 . A A . 49 LEU HB3 1 1
19 20433 1 1 49 LEU HD11 H 0.932 5.435 0.122 1.00 . A A . 49 LEU HD11 1 1
19 20434 1 1 49 LEU HD12 H 2.075 4.939 1.370 1.00 . A A . 49 LEU HD12 1 1
19 20435 1 1 49 LEU HD13 H 2.074 6.603 0.786 1.00 . A A . 49 LEU HD13 1 1
19 20436 1 1 49 LEU HD21 H 0.514 6.452 4.200 1.00 . A A . 49 LEU HD21 1 1
19 20437 1 1 49 LEU HD22 H 2.062 6.005 3.483 1.00 . A A . 49 LEU HD22 1 1
19 20438 1 1 49 LEU HD23 H 0.811 4.783 3.713 1.00 . A A . 49 LEU HD23 1 1
19 20439 1 1 49 LEU HG H -0.440 5.521 1.939 1.00 . A A . 49 LEU HG 1 1
19 20440 1 1 49 LEU N N -2.062 7.161 3.108 1.00 . A A . 49 LEU N 1 1
19 20441 1 1 49 LEU O O -0.893 10.509 2.921 1.00 . A A . 49 LEU O 1 1
19 20442 1 1 50 GLU C C -3.853 11.477 2.464 1.00 . A A . 50 GLU C 1 1
19 20443 1 1 50 GLU CA C -3.147 10.744 1.326 1.00 . A A . 50 GLU CA 1 1
19 20444 1 1 50 GLU CB C -4.136 10.471 0.190 1.00 . A A . 50 GLU CB 1 1
19 20445 1 1 50 GLU CD C -3.189 11.348 -1.981 1.00 . A A . 50 GLU CD 1 1
19 20446 1 1 50 GLU CG C -3.467 10.125 -1.129 1.00 . A A . 50 GLU CG 1 1
19 20447 1 1 50 GLU H H -2.975 8.645 1.544 1.00 . A A . 50 GLU H 1 1
19 20448 1 1 50 GLU HA H -2.349 11.367 0.953 1.00 . A A . 50 GLU HA 1 1
19 20449 1 1 50 GLU HB2 H -4.773 9.646 0.474 1.00 . A A . 50 GLU HB2 1 1
19 20450 1 1 50 GLU HB3 H -4.745 11.350 0.041 1.00 . A A . 50 GLU HB3 1 1
19 20451 1 1 50 GLU HG2 H -2.530 9.629 -0.924 1.00 . A A . 50 GLU HG2 1 1
19 20452 1 1 50 GLU HG3 H -4.112 9.458 -1.682 1.00 . A A . 50 GLU HG3 1 1
19 20453 1 1 50 GLU N N -2.559 9.496 1.797 1.00 . A A . 50 GLU N 1 1
19 20454 1 1 50 GLU O O -4.349 12.588 2.285 1.00 . A A . 50 GLU O 1 1
19 20455 1 1 50 GLU OE1 O -4.155 11.929 -2.518 1.00 . A A . 50 GLU OE1 1 1
19 20456 1 1 50 GLU OE2 O -2.006 11.725 -2.110 1.00 . A A . 50 GLU OE2 1 1
19 20457 1 1 51 GLN C C -3.538 11.630 5.933 1.00 . A A . 51 GLN C 1 1
19 20458 1 1 51 GLN CA C -4.538 11.435 4.798 1.00 . A A . 51 GLN CA 1 1
19 20459 1 1 51 GLN CB C -5.696 10.553 5.268 1.00 . A A . 51 GLN CB 1 1
19 20460 1 1 51 GLN CD C -8.220 10.530 5.360 1.00 . A A . 51 GLN CD 1 1
19 20461 1 1 51 GLN CG C -6.992 10.797 4.513 1.00 . A A . 51 GLN CG 1 1
19 20462 1 1 51 GLN H H -3.479 9.960 3.711 1.00 . A A . 51 GLN H 1 1
19 20463 1 1 51 GLN HA H -4.927 12.400 4.508 1.00 . A A . 51 GLN HA 1 1
19 20464 1 1 51 GLN HB2 H -5.418 9.517 5.141 1.00 . A A . 51 GLN HB2 1 1
19 20465 1 1 51 GLN HB3 H -5.874 10.743 6.317 1.00 . A A . 51 GLN HB3 1 1
19 20466 1 1 51 GLN HE21 H -7.966 12.255 6.316 1.00 . A A . 51 GLN HE21 1 1
19 20467 1 1 51 GLN HE22 H -9.325 11.313 6.816 1.00 . A A . 51 GLN HE22 1 1
19 20468 1 1 51 GLN HG2 H -7.016 11.826 4.187 1.00 . A A . 51 GLN HG2 1 1
19 20469 1 1 51 GLN HG3 H -7.019 10.146 3.651 1.00 . A A . 51 GLN HG3 1 1
19 20470 1 1 51 GLN N N -3.892 10.844 3.632 1.00 . A A . 51 GLN N 1 1
19 20471 1 1 51 GLN NE2 N -8.536 11.459 6.255 1.00 . A A . 51 GLN NE2 1 1
19 20472 1 1 51 GLN O O -3.536 12.665 6.602 1.00 . A A . 51 GLN O 1 1
19 20473 1 1 51 GLN OE1 O -8.879 9.500 5.213 1.00 . A A . 51 GLN OE1 1 1
19 20474 1 1 52 HIS C C -0.282 10.807 6.609 1.00 . A A . 52 HIS C 1 1
19 20475 1 1 52 HIS CA C -1.684 10.692 7.201 1.00 . A A . 52 HIS CA 1 1
19 20476 1 1 52 HIS CB C -1.773 9.453 8.093 1.00 . A A . 52 HIS CB 1 1
19 20477 1 1 52 HIS CD2 C -4.121 8.392 7.800 1.00 . A A . 52 HIS CD2 1 1
19 20478 1 1 52 HIS CE1 C -4.984 8.988 9.726 1.00 . A A . 52 HIS CE1 1 1
19 20479 1 1 52 HIS CG C -3.175 9.088 8.473 1.00 . A A . 52 HIS CG 1 1
19 20480 1 1 52 HIS H H -2.740 9.832 5.580 1.00 . A A . 52 HIS H 1 1
19 20481 1 1 52 HIS HA H -1.883 11.569 7.798 1.00 . A A . 52 HIS HA 1 1
19 20482 1 1 52 HIS HB2 H -1.341 8.611 7.572 1.00 . A A . 52 HIS HB2 1 1
19 20483 1 1 52 HIS HB3 H -1.217 9.631 9.002 1.00 . A A . 52 HIS HB3 1 1
19 20484 1 1 52 HIS HD2 H -4.020 7.955 6.817 1.00 . A A . 52 HIS HD2 1 1
19 20485 1 1 52 HIS HE1 H -5.673 9.116 10.547 1.00 . A A . 52 HIS HE1 1 1
19 20486 1 1 52 HIS HE2 H -6.051 7.832 8.414 1.00 . A A . 52 HIS HE2 1 1
19 20487 1 1 52 HIS N N -2.689 10.630 6.146 1.00 . A A . 52 HIS N 1 1
19 20488 1 1 52 HIS ND1 N -3.747 9.448 9.674 1.00 . A A . 52 HIS ND1 1 1
19 20489 1 1 52 HIS NE2 N -5.236 8.344 8.601 1.00 . A A . 52 HIS NE2 1 1
19 20490 1 1 52 HIS O O 0.599 11.438 7.194 1.00 . A A . 52 HIS O 1 1
19 20491 1 1 53 ASP C C 2.264 9.481 5.588 1.00 . A A . 53 ASP C 1 1
19 20492 1 1 53 ASP CA C 1.211 10.229 4.776 1.00 . A A . 53 ASP CA 1 1
19 20493 1 1 53 ASP CB C 1.655 11.676 4.552 1.00 . A A . 53 ASP CB 1 1
19 20494 1 1 53 ASP CG C 2.523 11.830 3.319 1.00 . A A . 53 ASP CG 1 1
19 20495 1 1 53 ASP H H -0.825 9.708 5.031 1.00 . A A . 53 ASP H 1 1
19 20496 1 1 53 ASP HA H 1.101 9.744 3.819 1.00 . A A . 53 ASP HA 1 1
19 20497 1 1 53 ASP HB2 H 0.780 12.299 4.434 1.00 . A A . 53 ASP HB2 1 1
19 20498 1 1 53 ASP HB3 H 2.217 12.010 5.411 1.00 . A A . 53 ASP HB3 1 1
19 20499 1 1 53 ASP N N -0.083 10.195 5.447 1.00 . A A . 53 ASP N 1 1
19 20500 1 1 53 ASP O O 3.427 9.883 5.635 1.00 . A A . 53 ASP O 1 1
19 20501 1 1 53 ASP OD1 O 2.143 11.296 2.256 1.00 . A A . 53 ASP OD1 1 1
19 20502 1 1 53 ASP OD2 O 3.583 12.484 3.417 1.00 . A A . 53 ASP OD2 1 1
19 20503 1 1 54 SER C C 2.291 6.138 7.100 1.00 . A A . 54 SER C 1 1
19 20504 1 1 54 SER CA C 2.754 7.591 7.041 1.00 . A A . 54 SER CA 1 1
19 20505 1 1 54 SER CB C 2.847 8.166 8.456 1.00 . A A . 54 SER CB 1 1
19 20506 1 1 54 SER H H 0.908 8.123 6.151 1.00 . A A . 54 SER H 1 1
19 20507 1 1 54 SER HA H 3.731 7.626 6.583 1.00 . A A . 54 SER HA 1 1
19 20508 1 1 54 SER HB2 H 1.933 7.953 8.989 1.00 . A A . 54 SER HB2 1 1
19 20509 1 1 54 SER HB3 H 3.679 7.711 8.973 1.00 . A A . 54 SER HB3 1 1
19 20510 1 1 54 SER HG H 3.906 9.765 8.057 1.00 . A A . 54 SER HG 1 1
19 20511 1 1 54 SER N N 1.848 8.392 6.227 1.00 . A A . 54 SER N 1 1
19 20512 1 1 54 SER O O 1.276 5.774 6.506 1.00 . A A . 54 SER O 1 1
19 20513 1 1 54 SER OG O 3.041 9.570 8.424 1.00 . A A . 54 SER OG 1 1
19 20514 1 1 55 CYS C C 1.671 3.689 9.056 1.00 . A A . 55 CYS C 1 1
19 20515 1 1 55 CYS CA C 2.711 3.900 7.959 1.00 . A A . 55 CYS CA 1 1
19 20516 1 1 55 CYS CB C 3.970 3.088 8.271 1.00 . A A . 55 CYS CB 1 1
19 20517 1 1 55 CYS H H 3.840 5.663 8.272 1.00 . A A . 55 CYS H 1 1
19 20518 1 1 55 CYS HA H 2.299 3.563 7.020 1.00 . A A . 55 CYS HA 1 1
19 20519 1 1 55 CYS HB2 H 4.687 3.230 7.475 1.00 . A A . 55 CYS HB2 1 1
19 20520 1 1 55 CYS HB3 H 4.395 3.440 9.199 1.00 . A A . 55 CYS HB3 1 1
19 20521 1 1 55 CYS N N 3.042 5.313 7.821 1.00 . A A . 55 CYS N 1 1
19 20522 1 1 55 CYS O O 1.857 4.087 10.206 1.00 . A A . 55 CYS O 1 1
19 20523 1 1 55 CYS SG S 3.677 1.297 8.437 1.00 . A A . 55 CYS SG 1 1
19 20524 1 1 56 PRO C C -0.159 1.719 10.669 1.00 . A A . 56 PRO C 1 1
19 20525 1 1 56 PRO CA C -0.541 2.769 9.632 1.00 . A A . 56 PRO CA 1 1
19 20526 1 1 56 PRO CB C -1.660 2.246 8.728 1.00 . A A . 56 PRO CB 1 1
19 20527 1 1 56 PRO CD C 0.262 2.546 7.339 1.00 . A A . 56 PRO CD 1 1
19 20528 1 1 56 PRO CG C -0.958 1.690 7.538 1.00 . A A . 56 PRO CG 1 1
19 20529 1 1 56 PRO HA H -0.871 3.667 10.134 1.00 . A A . 56 PRO HA 1 1
19 20530 1 1 56 PRO HB2 H -2.221 1.483 9.250 1.00 . A A . 56 PRO HB2 1 1
19 20531 1 1 56 PRO HB3 H -2.317 3.059 8.455 1.00 . A A . 56 PRO HB3 1 1
19 20532 1 1 56 PRO HD2 H 1.083 1.952 6.965 1.00 . A A . 56 PRO HD2 1 1
19 20533 1 1 56 PRO HD3 H 0.045 3.361 6.665 1.00 . A A . 56 PRO HD3 1 1
19 20534 1 1 56 PRO HG2 H -0.672 0.667 7.726 1.00 . A A . 56 PRO HG2 1 1
19 20535 1 1 56 PRO HG3 H -1.601 1.748 6.672 1.00 . A A . 56 PRO HG3 1 1
19 20536 1 1 56 PRO N N 0.550 3.048 8.693 1.00 . A A . 56 PRO N 1 1
19 20537 1 1 56 PRO O O -0.986 1.304 11.480 1.00 . A A . 56 PRO O 1 1
19 20538 1 1 57 VAL C C 2.644 0.882 12.508 1.00 . A A . 57 VAL C 1 1
19 20539 1 1 57 VAL CA C 1.592 0.291 11.576 1.00 . A A . 57 VAL CA 1 1
19 20540 1 1 57 VAL CB C 2.196 -0.920 10.840 1.00 . A A . 57 VAL CB 1 1
19 20541 1 1 57 VAL CG1 C 2.796 -1.903 11.832 1.00 . A A . 57 VAL CG1 1 1
19 20542 1 1 57 VAL CG2 C 1.142 -1.597 9.976 1.00 . A A . 57 VAL CG2 1 1
19 20543 1 1 57 VAL H H 1.713 1.661 9.967 1.00 . A A . 57 VAL H 1 1
19 20544 1 1 57 VAL HA H 0.755 -0.053 12.166 1.00 . A A . 57 VAL HA 1 1
19 20545 1 1 57 VAL HB H 2.986 -0.566 10.194 1.00 . A A . 57 VAL HB 1 1
19 20546 1 1 57 VAL HG11 H 3.478 -2.564 11.316 1.00 . A A . 57 VAL HG11 1 1
19 20547 1 1 57 VAL HG12 H 3.330 -1.361 12.599 1.00 . A A . 57 VAL HG12 1 1
19 20548 1 1 57 VAL HG13 H 2.006 -2.484 12.285 1.00 . A A . 57 VAL HG13 1 1
19 20549 1 1 57 VAL HG21 H 0.862 -2.540 10.422 1.00 . A A . 57 VAL HG21 1 1
19 20550 1 1 57 VAL HG22 H 0.273 -0.960 9.904 1.00 . A A . 57 VAL HG22 1 1
19 20551 1 1 57 VAL HG23 H 1.543 -1.771 8.988 1.00 . A A . 57 VAL HG23 1 1
19 20552 1 1 57 VAL N N 1.100 1.293 10.637 1.00 . A A . 57 VAL N 1 1
19 20553 1 1 57 VAL O O 2.455 0.931 13.723 1.00 . A A . 57 VAL O 1 1
19 20554 1 1 58 CYS C C 4.896 3.429 12.502 1.00 . A A . 58 CYS C 1 1
19 20555 1 1 58 CYS CA C 4.837 1.918 12.707 1.00 . A A . 58 CYS CA 1 1
19 20556 1 1 58 CYS CB C 6.175 1.287 12.316 1.00 . A A . 58 CYS CB 1 1
19 20557 1 1 58 CYS H H 3.846 1.264 10.956 1.00 . A A . 58 CYS H 1 1
19 20558 1 1 58 CYS HA H 4.646 1.716 13.750 1.00 . A A . 58 CYS HA 1 1
19 20559 1 1 58 CYS HB2 H 6.946 1.657 12.977 1.00 . A A . 58 CYS HB2 1 1
19 20560 1 1 58 CYS HB3 H 6.102 0.215 12.420 1.00 . A A . 58 CYS HB3 1 1
19 20561 1 1 58 CYS N N 3.754 1.330 11.930 1.00 . A A . 58 CYS N 1 1
19 20562 1 1 58 CYS O O 5.570 4.141 13.247 1.00 . A A . 58 CYS O 1 1
19 20563 1 1 58 CYS SG S 6.694 1.645 10.607 1.00 . A A . 58 CYS SG 1 1
19 20564 1 1 59 ARG C C 5.555 5.850 10.851 1.00 . A A . 59 ARG C 1 1
19 20565 1 1 59 ARG CA C 4.157 5.337 11.185 1.00 . A A . 59 ARG CA 1 1
19 20566 1 1 59 ARG CB C 3.584 6.121 12.367 1.00 . A A . 59 ARG CB 1 1
19 20567 1 1 59 ARG CD C 1.142 6.221 11.781 1.00 . A A . 59 ARG CD 1 1
19 20568 1 1 59 ARG CG C 2.180 5.691 12.759 1.00 . A A . 59 ARG CG 1 1
19 20569 1 1 59 ARG CZ C -0.136 7.745 13.225 1.00 . A A . 59 ARG CZ 1 1
19 20570 1 1 59 ARG H H 3.668 3.294 10.930 1.00 . A A . 59 ARG H 1 1
19 20571 1 1 59 ARG HA H 3.519 5.481 10.325 1.00 . A A . 59 ARG HA 1 1
19 20572 1 1 59 ARG HB2 H 4.230 5.984 13.222 1.00 . A A . 59 ARG HB2 1 1
19 20573 1 1 59 ARG HB3 H 3.558 7.169 12.109 1.00 . A A . 59 ARG HB3 1 1
19 20574 1 1 59 ARG HD2 H 1.592 6.292 10.802 1.00 . A A . 59 ARG HD2 1 1
19 20575 1 1 59 ARG HD3 H 0.314 5.529 11.747 1.00 . A A . 59 ARG HD3 1 1
19 20576 1 1 59 ARG HE H 0.906 8.303 11.619 1.00 . A A . 59 ARG HE 1 1
19 20577 1 1 59 ARG HG2 H 2.132 4.612 12.767 1.00 . A A . 59 ARG HG2 1 1
19 20578 1 1 59 ARG HG3 H 1.960 6.071 13.745 1.00 . A A . 59 ARG HG3 1 1
19 20579 1 1 59 ARG HH11 H -0.197 5.803 13.775 1.00 . A A . 59 ARG HH11 1 1
19 20580 1 1 59 ARG HH12 H -1.094 6.888 14.785 1.00 . A A . 59 ARG HH12 1 1
19 20581 1 1 59 ARG HH21 H -0.271 9.742 12.940 1.00 . A A . 59 ARG HH21 1 1
19 20582 1 1 59 ARG HH22 H -1.136 9.128 14.308 1.00 . A A . 59 ARG HH22 1 1
19 20583 1 1 59 ARG N N 4.186 3.912 11.488 1.00 . A A . 59 ARG N 1 1
19 20584 1 1 59 ARG NE N 0.645 7.537 12.171 1.00 . A A . 59 ARG NE 1 1
19 20585 1 1 59 ARG NH1 N -0.507 6.728 13.991 1.00 . A A . 59 ARG NH1 1 1
19 20586 1 1 59 ARG NH2 N -0.548 8.973 13.515 1.00 . A A . 59 ARG NH2 1 1
19 20587 1 1 59 ARG O O 5.917 6.973 11.201 1.00 . A A . 59 ARG O 1 1
19 20588 1 1 60 LYS C C 7.690 6.581 8.841 1.00 . A A . 60 LYS C 1 1
19 20589 1 1 60 LYS CA C 7.696 5.386 9.788 1.00 . A A . 60 LYS CA 1 1
19 20590 1 1 60 LYS CB C 8.400 4.199 9.125 1.00 . A A . 60 LYS CB 1 1
19 20591 1 1 60 LYS CD C 10.655 3.760 10.142 1.00 . A A . 60 LYS CD 1 1
19 20592 1 1 60 LYS CE C 11.389 3.358 8.872 1.00 . A A . 60 LYS CE 1 1
19 20593 1 1 60 LYS CG C 9.194 3.343 10.096 1.00 . A A . 60 LYS CG 1 1
19 20594 1 1 60 LYS H H 5.993 4.135 9.920 1.00 . A A . 60 LYS H 1 1
19 20595 1 1 60 LYS HA H 8.232 5.655 10.686 1.00 . A A . 60 LYS HA 1 1
19 20596 1 1 60 LYS HB2 H 7.657 3.575 8.651 1.00 . A A . 60 LYS HB2 1 1
19 20597 1 1 60 LYS HB3 H 9.077 4.574 8.371 1.00 . A A . 60 LYS HB3 1 1
19 20598 1 1 60 LYS HD2 H 10.711 4.833 10.251 1.00 . A A . 60 LYS HD2 1 1
19 20599 1 1 60 LYS HD3 H 11.130 3.285 10.988 1.00 . A A . 60 LYS HD3 1 1
19 20600 1 1 60 LYS HE2 H 10.693 3.377 8.047 1.00 . A A . 60 LYS HE2 1 1
19 20601 1 1 60 LYS HE3 H 12.182 4.068 8.690 1.00 . A A . 60 LYS HE3 1 1
19 20602 1 1 60 LYS HG2 H 8.771 3.447 11.084 1.00 . A A . 60 LYS HG2 1 1
19 20603 1 1 60 LYS HG3 H 9.134 2.310 9.784 1.00 . A A . 60 LYS HG3 1 1
19 20604 1 1 60 LYS HZ1 H 11.245 1.275 8.800 1.00 . A A . 60 LYS HZ1 1 1
19 20605 1 1 60 LYS HZ2 H 12.365 1.846 9.932 1.00 . A A . 60 LYS HZ2 1 1
19 20606 1 1 60 LYS HZ3 H 12.739 1.877 8.283 1.00 . A A . 60 LYS HZ3 1 1
19 20607 1 1 60 LYS N N 6.338 5.018 10.171 1.00 . A A . 60 LYS N 1 1
19 20608 1 1 60 LYS NZ N 11.975 1.993 8.979 1.00 . A A . 60 LYS NZ 1 1
19 20609 1 1 60 LYS O O 7.308 6.460 7.677 1.00 . A A . 60 LYS O 1 1
19 20610 1 1 61 SER C C 8.484 8.633 7.090 1.00 . A A . 61 SER C 1 1
19 20611 1 1 61 SER CA C 8.157 8.952 8.546 1.00 . A A . 61 SER CA 1 1
19 20612 1 1 61 SER CB C 9.194 9.924 9.112 1.00 . A A . 61 SER CB 1 1
19 20613 1 1 61 SER H H 8.408 7.766 10.282 1.00 . A A . 61 SER H 1 1
19 20614 1 1 61 SER HA H 7.182 9.412 8.592 1.00 . A A . 61 SER HA 1 1
19 20615 1 1 61 SER HB2 H 8.895 10.229 10.103 1.00 . A A . 61 SER HB2 1 1
19 20616 1 1 61 SER HB3 H 10.155 9.434 9.160 1.00 . A A . 61 SER HB3 1 1
19 20617 1 1 61 SER HG H 9.364 10.814 7.375 1.00 . A A . 61 SER HG 1 1
19 20618 1 1 61 SER N N 8.116 7.734 9.347 1.00 . A A . 61 SER N 1 1
19 20619 1 1 61 SER O O 9.539 8.075 6.785 1.00 . A A . 61 SER O 1 1
19 20620 1 1 61 SER OG O 9.310 11.077 8.296 1.00 . A A . 61 SER OG 1 1
19 20621 1 1 62 LEU C C 8.177 10.022 4.046 1.00 . A A . 62 LEU C 1 1
19 20622 1 1 62 LEU CA C 7.759 8.746 4.769 1.00 . A A . 62 LEU CA 1 1
19 20623 1 1 62 LEU CB C 6.473 8.195 4.152 1.00 . A A . 62 LEU CB 1 1
19 20624 1 1 62 LEU CD1 C 4.403 6.795 4.358 1.00 . A A . 62 LEU CD1 1 1
19 20625 1 1 62 LEU CD2 C 6.639 5.800 4.876 1.00 . A A . 62 LEU CD2 1 1
19 20626 1 1 62 LEU CG C 5.791 7.063 4.921 1.00 . A A . 62 LEU CG 1 1
19 20627 1 1 62 LEU H H 6.750 9.433 6.497 1.00 . A A . 62 LEU H 1 1
19 20628 1 1 62 LEU HA H 8.544 8.012 4.661 1.00 . A A . 62 LEU HA 1 1
19 20629 1 1 62 LEU HB2 H 5.770 9.009 4.070 1.00 . A A . 62 LEU HB2 1 1
19 20630 1 1 62 LEU HB3 H 6.712 7.827 3.164 1.00 . A A . 62 LEU HB3 1 1
19 20631 1 1 62 LEU HD11 H 3.834 7.712 4.352 1.00 . A A . 62 LEU HD11 1 1
19 20632 1 1 62 LEU HD12 H 3.901 6.063 4.973 1.00 . A A . 62 LEU HD12 1 1
19 20633 1 1 62 LEU HD13 H 4.491 6.419 3.349 1.00 . A A . 62 LEU HD13 1 1
19 20634 1 1 62 LEU HD21 H 6.182 5.037 5.488 1.00 . A A . 62 LEU HD21 1 1
19 20635 1 1 62 LEU HD22 H 7.628 6.018 5.251 1.00 . A A . 62 LEU HD22 1 1
19 20636 1 1 62 LEU HD23 H 6.710 5.450 3.856 1.00 . A A . 62 LEU HD23 1 1
19 20637 1 1 62 LEU HG H 5.679 7.356 5.956 1.00 . A A . 62 LEU HG 1 1
19 20638 1 1 62 LEU N N 7.571 8.992 6.194 1.00 . A A . 62 LEU N 1 1
19 20639 1 1 62 LEU O O 8.494 10.000 2.856 1.00 . A A . 62 LEU O 1 1
19 20640 1 1 63 THR C C 9.792 12.987 4.896 1.00 . A A . 63 THR C 1 1
19 20641 1 1 63 THR CA C 8.558 12.421 4.203 1.00 . A A . 63 THR CA 1 1
19 20642 1 1 63 THR CB C 7.410 13.443 4.308 1.00 . A A . 63 THR CB 1 1
19 20643 1 1 63 THR CG2 C 7.003 13.652 5.758 1.00 . A A . 63 THR CG2 1 1
19 20644 1 1 63 THR H H 7.915 11.088 5.716 1.00 . A A . 63 THR H 1 1
19 20645 1 1 63 THR HA H 8.782 12.269 3.157 1.00 . A A . 63 THR HA 1 1
19 20646 1 1 63 THR HB H 6.559 13.063 3.761 1.00 . A A . 63 THR HB 1 1
19 20647 1 1 63 THR HG1 H 7.948 15.337 4.435 1.00 . A A . 63 THR HG1 1 1
19 20648 1 1 63 THR HG21 H 7.660 14.377 6.216 1.00 . A A . 63 THR HG21 1 1
19 20649 1 1 63 THR HG22 H 7.074 12.715 6.291 1.00 . A A . 63 THR HG22 1 1
19 20650 1 1 63 THR HG23 H 5.986 14.013 5.798 1.00 . A A . 63 THR HG23 1 1
19 20651 1 1 63 THR N N 8.178 11.135 4.774 1.00 . A A . 63 THR N 1 1
19 20652 1 1 63 THR O O 10.752 13.393 4.242 1.00 . A A . 63 THR O 1 1
19 20653 1 1 63 THR OG1 O 7.813 14.692 3.735 1.00 . A A . 63 THR OG1 1 1
19 20654 1 1 64 GLY C C 10.958 15.042 6.951 1.00 . A A . 64 GLY C 1 1
19 20655 1 1 64 GLY CA C 10.884 13.528 6.984 1.00 . A A . 64 GLY CA 1 1
19 20656 1 1 64 GLY H H 8.968 12.674 6.693 1.00 . A A . 64 GLY H 1 1
19 20657 1 1 64 GLY HA2 H 10.790 13.205 8.010 1.00 . A A . 64 GLY HA2 1 1
19 20658 1 1 64 GLY HA3 H 11.798 13.126 6.573 1.00 . A A . 64 GLY HA3 1 1
19 20659 1 1 64 GLY N N 9.761 13.011 6.225 1.00 . A A . 64 GLY N 1 1
19 20660 1 1 64 GLY O O 9.989 15.724 7.283 1.00 . A A . 64 GLY O 1 1
19 20661 1 1 65 GLN C C 12.973 17.404 5.163 1.00 . A A . 65 GLN C 1 1
19 20662 1 1 65 GLN CA C 12.307 17.011 6.478 1.00 . A A . 65 GLN CA 1 1
19 20663 1 1 65 GLN CB C 13.155 17.491 7.657 1.00 . A A . 65 GLN CB 1 1
19 20664 1 1 65 GLN CD C 13.133 18.256 10.064 1.00 . A A . 65 GLN CD 1 1
19 20665 1 1 65 GLN CG C 12.420 17.463 8.987 1.00 . A A . 65 GLN CG 1 1
19 20666 1 1 65 GLN H H 12.846 14.972 6.299 1.00 . A A . 65 GLN H 1 1
19 20667 1 1 65 GLN HA H 11.337 17.480 6.530 1.00 . A A . 65 GLN HA 1 1
19 20668 1 1 65 GLN HB2 H 14.028 16.860 7.738 1.00 . A A . 65 GLN HB2 1 1
19 20669 1 1 65 GLN HB3 H 13.472 18.506 7.467 1.00 . A A . 65 GLN HB3 1 1
19 20670 1 1 65 GLN HE21 H 14.374 16.739 10.395 1.00 . A A . 65 GLN HE21 1 1
19 20671 1 1 65 GLN HE22 H 14.624 18.141 11.373 1.00 . A A . 65 GLN HE22 1 1
19 20672 1 1 65 GLN HG2 H 11.434 17.881 8.847 1.00 . A A . 65 GLN HG2 1 1
19 20673 1 1 65 GLN HG3 H 12.332 16.438 9.313 1.00 . A A . 65 GLN HG3 1 1
19 20674 1 1 65 GLN N N 12.111 15.568 6.550 1.00 . A A . 65 GLN N 1 1
19 20675 1 1 65 GLN NE2 N 14.145 17.651 10.673 1.00 . A A . 65 GLN NE2 1 1
19 20676 1 1 65 GLN O O 12.521 18.319 4.476 1.00 . A A . 65 GLN O 1 1
19 20677 1 1 65 GLN OE1 O 12.777 19.401 10.347 1.00 . A A . 65 GLN OE1 1 1
19 20678 1 1 66 ASN C C 14.841 15.743 2.701 1.00 . A A . 66 ASN C 1 1
19 20679 1 1 66 ASN CA C 14.780 16.983 3.588 1.00 . A A . 66 ASN CA 1 1
19 20680 1 1 66 ASN CB C 16.196 17.467 3.906 1.00 . A A . 66 ASN CB 1 1
19 20681 1 1 66 ASN CG C 16.217 18.889 4.433 1.00 . A A . 66 ASN CG 1 1
19 20682 1 1 66 ASN H H 14.364 15.988 5.409 1.00 . A A . 66 ASN H 1 1
19 20683 1 1 66 ASN HA H 14.253 17.763 3.059 1.00 . A A . 66 ASN HA 1 1
19 20684 1 1 66 ASN HB2 H 16.631 16.820 4.654 1.00 . A A . 66 ASN HB2 1 1
19 20685 1 1 66 ASN HB3 H 16.795 17.425 3.009 1.00 . A A . 66 ASN HB3 1 1
19 20686 1 1 66 ASN HD21 H 16.613 18.230 6.267 1.00 . A A . 66 ASN HD21 1 1
19 20687 1 1 66 ASN HD22 H 16.480 19.944 6.097 1.00 . A A . 66 ASN HD22 1 1
19 20688 1 1 66 ASN N N 14.051 16.706 4.820 1.00 . A A . 66 ASN N 1 1
19 20689 1 1 66 ASN ND2 N 16.462 19.035 5.730 1.00 . A A . 66 ASN ND2 1 1
19 20690 1 1 66 ASN O O 14.693 15.829 1.481 1.00 . A A . 66 ASN O 1 1
19 20691 1 1 66 ASN OD1 O 16.016 19.843 3.682 1.00 . A A . 66 ASN OD1 1 1
19 20692 1 1 67 THR C C 14.183 13.320 1.406 1.00 . A A . 67 THR C 1 1
19 20693 1 1 67 THR CA C 15.142 13.330 2.591 1.00 . A A . 67 THR CA 1 1
19 20694 1 1 67 THR CB C 14.826 12.129 3.502 1.00 . A A . 67 THR CB 1 1
19 20695 1 1 67 THR CG2 C 13.461 12.289 4.154 1.00 . A A . 67 THR CG2 1 1
19 20696 1 1 67 THR H H 15.170 14.584 4.296 1.00 . A A . 67 THR H 1 1
19 20697 1 1 67 THR HA H 16.153 13.222 2.225 1.00 . A A . 67 THR HA 1 1
19 20698 1 1 67 THR HB H 15.576 12.079 4.279 1.00 . A A . 67 THR HB 1 1
19 20699 1 1 67 THR HG1 H 13.963 10.596 2.612 1.00 . A A . 67 THR HG1 1 1
19 20700 1 1 67 THR HG21 H 13.212 11.387 4.692 1.00 . A A . 67 THR HG21 1 1
19 20701 1 1 67 THR HG22 H 12.717 12.470 3.393 1.00 . A A . 67 THR HG22 1 1
19 20702 1 1 67 THR HG23 H 13.485 13.122 4.841 1.00 . A A . 67 THR HG23 1 1
19 20703 1 1 67 THR N N 15.060 14.588 3.322 1.00 . A A . 67 THR N 1 1
19 20704 1 1 67 THR O O 14.490 12.762 0.353 1.00 . A A . 67 THR O 1 1
19 20705 1 1 67 THR OG1 O 14.859 10.916 2.743 1.00 . A A . 67 THR OG1 1 1
19 20706 1 1 68 ALA C C 10.891 14.961 0.901 1.00 . A A . 68 ALA C 1 1
19 20707 1 1 68 ALA CA C 12.020 14.006 0.528 1.00 . A A . 68 ALA CA 1 1
19 20708 1 1 68 ALA CB C 11.466 12.618 0.240 1.00 . A A . 68 ALA CB 1 1
19 20709 1 1 68 ALA H H 12.836 14.367 2.447 1.00 . A A . 68 ALA H 1 1
19 20710 1 1 68 ALA HA H 12.502 14.367 -0.368 1.00 . A A . 68 ALA HA 1 1
19 20711 1 1 68 ALA HB1 H 11.211 12.543 -0.806 1.00 . A A . 68 ALA HB1 1 1
19 20712 1 1 68 ALA HB2 H 12.214 11.876 0.483 1.00 . A A . 68 ALA HB2 1 1
19 20713 1 1 68 ALA HB3 H 10.584 12.451 0.840 1.00 . A A . 68 ALA HB3 1 1
19 20714 1 1 68 ALA N N 13.022 13.941 1.585 1.00 . A A . 68 ALA N 1 1
19 20715 1 1 68 ALA O O 10.592 15.158 2.079 1.00 . A A . 68 ALA O 1 1
19 20716 1 1 69 THR C C 8.004 16.203 -0.830 1.00 . A A . 69 THR C 1 1
19 20717 1 1 69 THR CA C 9.170 16.489 0.110 1.00 . A A . 69 THR CA 1 1
19 20718 1 1 69 THR CB C 9.628 17.947 -0.088 1.00 . A A . 69 THR CB 1 1
19 20719 1 1 69 THR CG2 C 10.645 18.343 0.972 1.00 . A A . 69 THR CG2 1 1
19 20720 1 1 69 THR H H 10.548 15.356 -1.028 1.00 . A A . 69 THR H 1 1
19 20721 1 1 69 THR HA H 8.834 16.375 1.130 1.00 . A A . 69 THR HA 1 1
19 20722 1 1 69 THR HB H 8.767 18.594 0.001 1.00 . A A . 69 THR HB 1 1
19 20723 1 1 69 THR HG1 H 9.819 18.880 -1.815 1.00 . A A . 69 THR HG1 1 1
19 20724 1 1 69 THR HG21 H 10.198 18.251 1.950 1.00 . A A . 69 THR HG21 1 1
19 20725 1 1 69 THR HG22 H 10.952 19.366 0.811 1.00 . A A . 69 THR HG22 1 1
19 20726 1 1 69 THR HG23 H 11.505 17.693 0.906 1.00 . A A . 69 THR HG23 1 1
19 20727 1 1 69 THR N N 10.265 15.554 -0.112 1.00 . A A . 69 THR N 1 1
19 20728 1 1 69 THR O O 7.883 16.818 -1.889 1.00 . A A . 69 THR O 1 1
19 20729 1 1 69 THR OG1 O 10.201 18.108 -1.390 1.00 . A A . 69 THR OG1 1 1
19 20730 1 1 70 ASN C C 4.730 14.828 -0.385 1.00 . A A . 70 ASN C 1 1
19 20731 1 1 70 ASN CA C 5.990 14.900 -1.242 1.00 . A A . 70 ASN CA 1 1
19 20732 1 1 70 ASN CB C 6.229 13.555 -1.931 1.00 . A A . 70 ASN CB 1 1
19 20733 1 1 70 ASN CG C 6.546 12.448 -0.945 1.00 . A A . 70 ASN CG 1 1
19 20734 1 1 70 ASN H H 7.297 14.812 0.421 1.00 . A A . 70 ASN H 1 1
19 20735 1 1 70 ASN HA H 5.856 15.662 -1.995 1.00 . A A . 70 ASN HA 1 1
19 20736 1 1 70 ASN HB2 H 5.342 13.277 -2.482 1.00 . A A . 70 ASN HB2 1 1
19 20737 1 1 70 ASN HB3 H 7.058 13.650 -2.616 1.00 . A A . 70 ASN HB3 1 1
19 20738 1 1 70 ASN HD21 H 4.821 11.550 -1.361 1.00 . A A . 70 ASN HD21 1 1
19 20739 1 1 70 ASN HD22 H 5.813 10.762 -0.187 1.00 . A A . 70 ASN HD22 1 1
19 20740 1 1 70 ASN N N 7.147 15.267 -0.434 1.00 . A A . 70 ASN N 1 1
19 20741 1 1 70 ASN ND2 N 5.635 11.490 -0.819 1.00 . A A . 70 ASN ND2 1 1
19 20742 1 1 70 ASN O O 4.462 13.832 0.288 1.00 . A A . 70 ASN O 1 1
19 20743 1 1 70 ASN OD1 O 7.597 12.454 -0.304 1.00 . A A . 70 ASN OD1 1 1
19 20744 1 1 71 PRO C C 1.609 15.064 -0.187 1.00 . A A . 71 PRO C 1 1
19 20745 1 1 71 PRO CA C 2.689 15.992 0.357 1.00 . A A . 71 PRO CA 1 1
19 20746 1 1 71 PRO CB C 2.269 17.455 0.194 1.00 . A A . 71 PRO CB 1 1
19 20747 1 1 71 PRO CD C 4.191 17.131 -1.190 1.00 . A A . 71 PRO CD 1 1
19 20748 1 1 71 PRO CG C 2.896 17.888 -1.086 1.00 . A A . 71 PRO CG 1 1
19 20749 1 1 71 PRO HA H 2.852 15.777 1.404 1.00 . A A . 71 PRO HA 1 1
19 20750 1 1 71 PRO HB2 H 1.191 17.520 0.148 1.00 . A A . 71 PRO HB2 1 1
19 20751 1 1 71 PRO HB3 H 2.635 18.034 1.028 1.00 . A A . 71 PRO HB3 1 1
19 20752 1 1 71 PRO HD2 H 4.408 16.893 -2.221 1.00 . A A . 71 PRO HD2 1 1
19 20753 1 1 71 PRO HD3 H 4.998 17.702 -0.755 1.00 . A A . 71 PRO HD3 1 1
19 20754 1 1 71 PRO HG2 H 2.250 17.640 -1.914 1.00 . A A . 71 PRO HG2 1 1
19 20755 1 1 71 PRO HG3 H 3.085 18.951 -1.061 1.00 . A A . 71 PRO HG3 1 1
19 20756 1 1 71 PRO N N 3.935 15.908 -0.410 1.00 . A A . 71 PRO N 1 1
19 20757 1 1 71 PRO O O 1.637 14.653 -1.348 1.00 . A A . 71 PRO O 1 1
19 20758 1 1 72 PRO C C -1.435 14.501 -0.693 1.00 . A A . 72 PRO C 1 1
19 20759 1 1 72 PRO CA C -0.476 13.841 0.293 1.00 . A A . 72 PRO CA 1 1
19 20760 1 1 72 PRO CB C -1.181 13.572 1.625 1.00 . A A . 72 PRO CB 1 1
19 20761 1 1 72 PRO CD C 0.536 15.177 2.065 1.00 . A A . 72 PRO CD 1 1
19 20762 1 1 72 PRO CG C -0.847 14.749 2.475 1.00 . A A . 72 PRO CG 1 1
19 20763 1 1 72 PRO HA H -0.119 12.910 -0.122 1.00 . A A . 72 PRO HA 1 1
19 20764 1 1 72 PRO HB2 H -2.246 13.491 1.462 1.00 . A A . 72 PRO HB2 1 1
19 20765 1 1 72 PRO HB3 H -0.806 12.656 2.056 1.00 . A A . 72 PRO HB3 1 1
19 20766 1 1 72 PRO HD2 H 0.633 16.250 2.131 1.00 . A A . 72 PRO HD2 1 1
19 20767 1 1 72 PRO HD3 H 1.279 14.690 2.680 1.00 . A A . 72 PRO HD3 1 1
19 20768 1 1 72 PRO HG2 H -1.554 15.544 2.295 1.00 . A A . 72 PRO HG2 1 1
19 20769 1 1 72 PRO HG3 H -0.857 14.464 3.517 1.00 . A A . 72 PRO HG3 1 1
19 20770 1 1 72 PRO N N 0.632 14.724 0.667 1.00 . A A . 72 PRO N 1 1
19 20771 1 1 72 PRO O O -2.416 13.894 -1.120 1.00 . A A . 72 PRO O 1 1
19 20772 1 1 73 GLY C C -2.074 17.948 -1.667 1.00 . A A . 73 GLY C 1 1
19 20773 1 1 73 GLY CA C -1.989 16.468 -1.985 1.00 . A A . 73 GLY CA 1 1
19 20774 1 1 73 GLY H H -0.347 16.182 -0.678 1.00 . A A . 73 GLY H 1 1
19 20775 1 1 73 GLY HA2 H -1.591 16.347 -2.981 1.00 . A A . 73 GLY HA2 1 1
19 20776 1 1 73 GLY HA3 H -2.983 16.047 -1.951 1.00 . A A . 73 GLY HA3 1 1
19 20777 1 1 73 GLY N N -1.143 15.748 -1.051 1.00 . A A . 73 GLY N 1 1
19 20778 1 1 73 GLY O O -2.403 18.331 -0.543 1.00 . A A . 73 GLY O 1 1
19 20779 1 1 74 LEU C C -3.249 20.709 -2.257 1.00 . A A . 74 LEU C 1 1
19 20780 1 1 74 LEU CA C -1.818 20.229 -2.477 1.00 . A A . 74 LEU CA 1 1
19 20781 1 1 74 LEU CB C -1.214 20.932 -3.694 1.00 . A A . 74 LEU CB 1 1
19 20782 1 1 74 LEU CD1 C -1.714 21.910 -5.947 1.00 . A A . 74 LEU CD1 1 1
19 20783 1 1 74 LEU CD2 C -1.502 19.432 -5.682 1.00 . A A . 74 LEU CD2 1 1
19 20784 1 1 74 LEU CG C -1.948 20.728 -5.020 1.00 . A A . 74 LEU CG 1 1
19 20785 1 1 74 LEU H H -1.520 18.417 -3.529 1.00 . A A . 74 LEU H 1 1
19 20786 1 1 74 LEU HA H -1.231 20.472 -1.603 1.00 . A A . 74 LEU HA 1 1
19 20787 1 1 74 LEU HB2 H -1.193 21.991 -3.488 1.00 . A A . 74 LEU HB2 1 1
19 20788 1 1 74 LEU HB3 H -0.202 20.571 -3.815 1.00 . A A . 74 LEU HB3 1 1
19 20789 1 1 74 LEU HD11 H -2.119 21.688 -6.923 1.00 . A A . 74 LEU HD11 1 1
19 20790 1 1 74 LEU HD12 H -0.654 22.097 -6.031 1.00 . A A . 74 LEU HD12 1 1
19 20791 1 1 74 LEU HD13 H -2.202 22.785 -5.544 1.00 . A A . 74 LEU HD13 1 1
19 20792 1 1 74 LEU HD21 H -2.308 18.715 -5.648 1.00 . A A . 74 LEU HD21 1 1
19 20793 1 1 74 LEU HD22 H -0.645 19.036 -5.157 1.00 . A A . 74 LEU HD22 1 1
19 20794 1 1 74 LEU HD23 H -1.235 19.627 -6.711 1.00 . A A . 74 LEU HD23 1 1
19 20795 1 1 74 LEU HG H -3.010 20.658 -4.829 1.00 . A A . 74 LEU HG 1 1
19 20796 1 1 74 LEU N N -1.775 18.782 -2.657 1.00 . A A . 74 LEU N 1 1
19 20797 1 1 74 LEU O O -3.489 21.663 -1.517 1.00 . A A . 74 LEU O 1 1
19 20798 1 1 75 THR C C -6.502 19.181 -2.994 1.00 . A A . 75 THR C 1 1
19 20799 1 1 75 THR CA C -5.606 20.395 -2.777 1.00 . A A . 75 THR CA 1 1
19 20800 1 1 75 THR CB C -5.999 21.495 -3.782 1.00 . A A . 75 THR CB 1 1
19 20801 1 1 75 THR CG2 C -5.801 21.017 -5.212 1.00 . A A . 75 THR CG2 1 1
19 20802 1 1 75 THR H H -3.944 19.287 -3.478 1.00 . A A . 75 THR H 1 1
19 20803 1 1 75 THR HA H -5.766 20.775 -1.779 1.00 . A A . 75 THR HA 1 1
19 20804 1 1 75 THR HB H -5.367 22.355 -3.615 1.00 . A A . 75 THR HB 1 1
19 20805 1 1 75 THR HG1 H -7.890 21.091 -3.397 1.00 . A A . 75 THR HG1 1 1
19 20806 1 1 75 THR HG21 H -5.262 21.767 -5.771 1.00 . A A . 75 THR HG21 1 1
19 20807 1 1 75 THR HG22 H -6.764 20.849 -5.672 1.00 . A A . 75 THR HG22 1 1
19 20808 1 1 75 THR HG23 H -5.238 20.095 -5.209 1.00 . A A . 75 THR HG23 1 1
19 20809 1 1 75 THR N N -4.198 20.038 -2.903 1.00 . A A . 75 THR N 1 1
19 20810 1 1 75 THR O O -6.147 18.258 -3.726 1.00 . A A . 75 THR O 1 1
19 20811 1 1 75 THR OG1 O -7.365 21.873 -3.584 1.00 . A A . 75 THR OG1 1 1
19 20812 1 1 76 GLY C C -9.188 17.654 -1.162 1.00 . A A . 76 GLY C 1 1
19 20813 1 1 76 GLY CA C -8.596 18.083 -2.490 1.00 . A A . 76 GLY CA 1 1
19 20814 1 1 76 GLY H H -7.897 19.952 -1.783 1.00 . A A . 76 GLY H 1 1
19 20815 1 1 76 GLY HA2 H -9.398 18.379 -3.150 1.00 . A A . 76 GLY HA2 1 1
19 20816 1 1 76 GLY HA3 H -8.076 17.242 -2.927 1.00 . A A . 76 GLY HA3 1 1
19 20817 1 1 76 GLY N N -7.667 19.189 -2.353 1.00 . A A . 76 GLY N 1 1
19 20818 1 1 76 GLY O O -10.220 18.174 -0.737 1.00 . A A . 76 GLY O 1 1
19 20819 1 1 77 VAL C C -9.012 17.311 1.831 1.00 . A A . 77 VAL C 1 1
19 20820 1 1 77 VAL CA C -9.001 16.203 0.784 1.00 . A A . 77 VAL CA 1 1
19 20821 1 1 77 VAL CB C -8.123 15.043 1.289 1.00 . A A . 77 VAL CB 1 1
19 20822 1 1 77 VAL CG1 C -8.206 13.858 0.339 1.00 . A A . 77 VAL CG1 1 1
19 20823 1 1 77 VAL CG2 C -6.682 15.501 1.458 1.00 . A A . 77 VAL CG2 1 1
19 20824 1 1 77 VAL H H -7.717 16.327 -0.894 1.00 . A A . 77 VAL H 1 1
19 20825 1 1 77 VAL HA H -10.008 15.835 0.654 1.00 . A A . 77 VAL HA 1 1
19 20826 1 1 77 VAL HB H -8.495 14.730 2.253 1.00 . A A . 77 VAL HB 1 1
19 20827 1 1 77 VAL HG11 H -9.145 13.344 0.486 1.00 . A A . 77 VAL HG11 1 1
19 20828 1 1 77 VAL HG12 H -8.142 14.208 -0.681 1.00 . A A . 77 VAL HG12 1 1
19 20829 1 1 77 VAL HG13 H -7.390 13.179 0.539 1.00 . A A . 77 VAL HG13 1 1
19 20830 1 1 77 VAL HG21 H -6.608 16.552 1.225 1.00 . A A . 77 VAL HG21 1 1
19 20831 1 1 77 VAL HG22 H -6.371 15.335 2.479 1.00 . A A . 77 VAL HG22 1 1
19 20832 1 1 77 VAL HG23 H -6.044 14.938 0.792 1.00 . A A . 77 VAL HG23 1 1
19 20833 1 1 77 VAL N N -8.534 16.702 -0.504 1.00 . A A . 77 VAL N 1 1
19 20834 1 1 77 VAL O O -8.155 18.194 1.825 1.00 . A A . 77 VAL O 1 1
19 20835 1 1 78 GLY C C -10.694 19.560 3.271 1.00 . A A . 78 GLY C 1 1
19 20836 1 1 78 GLY CA C -10.093 18.263 3.774 1.00 . A A . 78 GLY CA 1 1
19 20837 1 1 78 GLY H H -10.644 16.531 2.687 1.00 . A A . 78 GLY H 1 1
19 20838 1 1 78 GLY HA2 H -10.711 17.876 4.570 1.00 . A A . 78 GLY HA2 1 1
19 20839 1 1 78 GLY HA3 H -9.106 18.464 4.163 1.00 . A A . 78 GLY HA3 1 1
19 20840 1 1 78 GLY N N -9.989 17.258 2.731 1.00 . A A . 78 GLY N 1 1
19 20841 1 1 78 GLY O O -11.597 19.518 2.437 1.00 . A A . 78 GLY O 1 1
19 20842 2 2 1 ZN ZN ZN -6.160 -3.916 2.921 1.00 . B A . 201 ZN ZN 1 1
19 20843 3 2 1 ZN ZN ZN 5.738 0.432 8.938 1.00 . C A . 401 ZN ZN 1 1
20 20844 1 1 1 GLY C C 4.044 -33.242 5.550 1.00 . A A . 1 GLY C 1 1
20 20845 1 1 1 GLY CA C 2.895 -32.345 5.964 1.00 . A A . 1 GLY CA 1 1
20 20846 1 1 1 GLY H1 H 2.741 -33.406 7.790 1.00 . A A . 1 GLY H1 1 1
20 20847 1 1 1 GLY HA2 H 2.059 -32.521 5.303 1.00 . A A . 1 GLY HA2 1 1
20 20848 1 1 1 GLY HA3 H 3.205 -31.315 5.870 1.00 . A A . 1 GLY HA3 1 1
20 20849 1 1 1 GLY N N 2.470 -32.583 7.331 1.00 . A A . 1 GLY N 1 1
20 20850 1 1 1 GLY O O 4.752 -33.786 6.397 1.00 . A A . 1 GLY O 1 1
20 20851 1 1 2 SER C C 6.626 -33.921 4.399 1.00 . A A . 2 SER C 1 1
20 20852 1 1 2 SER CA C 5.299 -34.240 3.718 1.00 . A A . 2 SER CA 1 1
20 20853 1 1 2 SER CB C 5.430 -34.050 2.205 1.00 . A A . 2 SER CB 1 1
20 20854 1 1 2 SER H H 3.632 -32.938 3.617 1.00 . A A . 2 SER H 1 1
20 20855 1 1 2 SER HA H 5.041 -35.268 3.921 1.00 . A A . 2 SER HA 1 1
20 20856 1 1 2 SER HB2 H 5.337 -33.001 1.968 1.00 . A A . 2 SER HB2 1 1
20 20857 1 1 2 SER HB3 H 6.397 -34.407 1.883 1.00 . A A . 2 SER HB3 1 1
20 20858 1 1 2 SER HG H 3.560 -34.493 1.829 1.00 . A A . 2 SER HG 1 1
20 20859 1 1 2 SER N N 4.230 -33.398 4.243 1.00 . A A . 2 SER N 1 1
20 20860 1 1 2 SER O O 7.103 -32.787 4.353 1.00 . A A . 2 SER O 1 1
20 20861 1 1 2 SER OG O 4.424 -34.766 1.512 1.00 . A A . 2 SER OG 1 1
20 20862 1 1 3 SER C C 9.658 -34.863 4.752 1.00 . A A . 3 SER C 1 1
20 20863 1 1 3 SER CA C 8.487 -34.758 5.726 1.00 . A A . 3 SER CA 1 1
20 20864 1 1 3 SER CB C 8.634 -35.805 6.832 1.00 . A A . 3 SER CB 1 1
20 20865 1 1 3 SER H H 6.787 -35.811 5.032 1.00 . A A . 3 SER H 1 1
20 20866 1 1 3 SER HA H 8.491 -33.774 6.170 1.00 . A A . 3 SER HA 1 1
20 20867 1 1 3 SER HB2 H 7.934 -35.587 7.625 1.00 . A A . 3 SER HB2 1 1
20 20868 1 1 3 SER HB3 H 8.425 -36.784 6.427 1.00 . A A . 3 SER HB3 1 1
20 20869 1 1 3 SER HG H 10.115 -34.959 7.795 1.00 . A A . 3 SER HG 1 1
20 20870 1 1 3 SER N N 7.217 -34.930 5.031 1.00 . A A . 3 SER N 1 1
20 20871 1 1 3 SER O O 9.863 -35.899 4.121 1.00 . A A . 3 SER O 1 1
20 20872 1 1 3 SER OG O 9.946 -35.801 7.367 1.00 . A A . 3 SER OG 1 1
20 20873 1 1 4 GLY C C 11.990 -32.368 3.359 1.00 . A A . 4 GLY C 1 1
20 20874 1 1 4 GLY CA C 11.563 -33.772 3.739 1.00 . A A . 4 GLY CA 1 1
20 20875 1 1 4 GLY H H 10.211 -32.984 5.166 1.00 . A A . 4 GLY H 1 1
20 20876 1 1 4 GLY HA2 H 12.390 -34.271 4.221 1.00 . A A . 4 GLY HA2 1 1
20 20877 1 1 4 GLY HA3 H 11.303 -34.312 2.840 1.00 . A A . 4 GLY HA3 1 1
20 20878 1 1 4 GLY N N 10.423 -33.782 4.637 1.00 . A A . 4 GLY N 1 1
20 20879 1 1 4 GLY O O 11.940 -31.453 4.182 1.00 . A A . 4 GLY O 1 1
20 20880 1 1 5 SER C C 12.022 -29.774 2.240 1.00 . A A . 5 SER C 1 1
20 20881 1 1 5 SER CA C 12.854 -30.895 1.625 1.00 . A A . 5 SER CA 1 1
20 20882 1 1 5 SER CB C 12.760 -30.838 0.099 1.00 . A A . 5 SER CB 1 1
20 20883 1 1 5 SER H H 12.428 -32.966 1.502 1.00 . A A . 5 SER H 1 1
20 20884 1 1 5 SER HA H 13.885 -30.765 1.919 1.00 . A A . 5 SER HA 1 1
20 20885 1 1 5 SER HB2 H 12.954 -29.829 -0.233 1.00 . A A . 5 SER HB2 1 1
20 20886 1 1 5 SER HB3 H 13.494 -31.505 -0.329 1.00 . A A . 5 SER HB3 1 1
20 20887 1 1 5 SER HG H 11.548 -32.011 -0.897 1.00 . A A . 5 SER HG 1 1
20 20888 1 1 5 SER N N 12.412 -32.197 2.111 1.00 . A A . 5 SER N 1 1
20 20889 1 1 5 SER O O 10.802 -29.886 2.359 1.00 . A A . 5 SER O 1 1
20 20890 1 1 5 SER OG O 11.473 -31.227 -0.348 1.00 . A A . 5 SER OG 1 1
20 20891 1 1 6 SER C C 12.556 -26.241 2.675 1.00 . A A . 6 SER C 1 1
20 20892 1 1 6 SER CA C 12.016 -27.553 3.236 1.00 . A A . 6 SER CA 1 1
20 20893 1 1 6 SER CB C 12.187 -27.581 4.756 1.00 . A A . 6 SER CB 1 1
20 20894 1 1 6 SER H H 13.664 -28.665 2.508 1.00 . A A . 6 SER H 1 1
20 20895 1 1 6 SER HA H 10.965 -27.626 2.999 1.00 . A A . 6 SER HA 1 1
20 20896 1 1 6 SER HB2 H 13.220 -27.387 5.003 1.00 . A A . 6 SER HB2 1 1
20 20897 1 1 6 SER HB3 H 11.562 -26.820 5.200 1.00 . A A . 6 SER HB3 1 1
20 20898 1 1 6 SER HG H 10.892 -29.008 5.105 1.00 . A A . 6 SER HG 1 1
20 20899 1 1 6 SER N N 12.692 -28.694 2.629 1.00 . A A . 6 SER N 1 1
20 20900 1 1 6 SER O O 13.699 -25.867 2.933 1.00 . A A . 6 SER O 1 1
20 20901 1 1 6 SER OG O 11.819 -28.842 5.288 1.00 . A A . 6 SER OG 1 1
20 20902 1 1 7 GLY C C 11.224 -23.137 1.717 1.00 . A A . 7 GLY C 1 1
20 20903 1 1 7 GLY CA C 12.134 -24.283 1.321 1.00 . A A . 7 GLY CA 1 1
20 20904 1 1 7 GLY H H 10.823 -25.893 1.736 1.00 . A A . 7 GLY H 1 1
20 20905 1 1 7 GLY HA2 H 13.140 -24.059 1.645 1.00 . A A . 7 GLY HA2 1 1
20 20906 1 1 7 GLY HA3 H 12.126 -24.378 0.245 1.00 . A A . 7 GLY HA3 1 1
20 20907 1 1 7 GLY N N 11.723 -25.545 1.907 1.00 . A A . 7 GLY N 1 1
20 20908 1 1 7 GLY O O 10.669 -23.125 2.817 1.00 . A A . 7 GLY O 1 1
20 20909 1 1 8 THR C C 10.040 -20.168 -0.175 1.00 . A A . 8 THR C 1 1
20 20910 1 1 8 THR CA C 10.224 -21.011 1.082 1.00 . A A . 8 THR CA 1 1
20 20911 1 1 8 THR CB C 10.811 -20.127 2.198 1.00 . A A . 8 THR CB 1 1
20 20912 1 1 8 THR CG2 C 12.283 -19.841 1.944 1.00 . A A . 8 THR CG2 1 1
20 20913 1 1 8 THR H H 11.538 -22.234 -0.039 1.00 . A A . 8 THR H 1 1
20 20914 1 1 8 THR HA H 9.258 -21.371 1.407 1.00 . A A . 8 THR HA 1 1
20 20915 1 1 8 THR HB H 10.718 -20.651 3.138 1.00 . A A . 8 THR HB 1 1
20 20916 1 1 8 THR HG1 H 9.412 -18.962 2.956 1.00 . A A . 8 THR HG1 1 1
20 20917 1 1 8 THR HG21 H 12.440 -18.774 1.895 1.00 . A A . 8 THR HG21 1 1
20 20918 1 1 8 THR HG22 H 12.581 -20.291 1.009 1.00 . A A . 8 THR HG22 1 1
20 20919 1 1 8 THR HG23 H 12.874 -20.255 2.748 1.00 . A A . 8 THR HG23 1 1
20 20920 1 1 8 THR N N 11.070 -22.168 0.820 1.00 . A A . 8 THR N 1 1
20 20921 1 1 8 THR O O 11.008 -19.657 -0.737 1.00 . A A . 8 THR O 1 1
20 20922 1 1 8 THR OG1 O 10.088 -18.893 2.277 1.00 . A A . 8 THR OG1 1 1
20 20923 1 1 9 GLU C C 8.515 -17.751 -1.495 1.00 . A A . 9 GLU C 1 1
20 20924 1 1 9 GLU CA C 8.483 -19.245 -1.802 1.00 . A A . 9 GLU CA 1 1
20 20925 1 1 9 GLU CB C 7.110 -19.635 -2.353 1.00 . A A . 9 GLU CB 1 1
20 20926 1 1 9 GLU CD C 5.764 -21.262 -3.740 1.00 . A A . 9 GLU CD 1 1
20 20927 1 1 9 GLU CG C 7.114 -20.942 -3.128 1.00 . A A . 9 GLU CG 1 1
20 20928 1 1 9 GLU H H 8.062 -20.459 -0.120 1.00 . A A . 9 GLU H 1 1
20 20929 1 1 9 GLU HA H 9.234 -19.464 -2.546 1.00 . A A . 9 GLU HA 1 1
20 20930 1 1 9 GLU HB2 H 6.419 -19.731 -1.529 1.00 . A A . 9 GLU HB2 1 1
20 20931 1 1 9 GLU HB3 H 6.765 -18.852 -3.012 1.00 . A A . 9 GLU HB3 1 1
20 20932 1 1 9 GLU HG2 H 7.844 -20.874 -3.921 1.00 . A A . 9 GLU HG2 1 1
20 20933 1 1 9 GLU HG3 H 7.387 -21.743 -2.457 1.00 . A A . 9 GLU HG3 1 1
20 20934 1 1 9 GLU N N 8.792 -20.027 -0.611 1.00 . A A . 9 GLU N 1 1
20 20935 1 1 9 GLU O O 8.517 -17.345 -0.334 1.00 . A A . 9 GLU O 1 1
20 20936 1 1 9 GLU OE1 O 5.282 -20.460 -4.567 1.00 . A A . 9 GLU OE1 1 1
20 20937 1 1 9 GLU OE2 O 5.189 -22.315 -3.391 1.00 . A A . 9 GLU OE2 1 1
20 20938 1 1 10 GLU C C 7.179 -14.890 -2.564 1.00 . A A . 10 GLU C 1 1
20 20939 1 1 10 GLU CA C 8.572 -15.488 -2.390 1.00 . A A . 10 GLU CA 1 1
20 20940 1 1 10 GLU CB C 9.537 -14.865 -3.401 1.00 . A A . 10 GLU CB 1 1
20 20941 1 1 10 GLU CD C 11.165 -14.155 -1.605 1.00 . A A . 10 GLU CD 1 1
20 20942 1 1 10 GLU CG C 10.983 -14.857 -2.936 1.00 . A A . 10 GLU CG 1 1
20 20943 1 1 10 GLU H H 8.536 -17.321 -3.449 1.00 . A A . 10 GLU H 1 1
20 20944 1 1 10 GLU HA H 8.921 -15.270 -1.392 1.00 . A A . 10 GLU HA 1 1
20 20945 1 1 10 GLU HB2 H 9.479 -15.421 -4.325 1.00 . A A . 10 GLU HB2 1 1
20 20946 1 1 10 GLU HB3 H 9.235 -13.845 -3.586 1.00 . A A . 10 GLU HB3 1 1
20 20947 1 1 10 GLU HG2 H 11.322 -15.878 -2.836 1.00 . A A . 10 GLU HG2 1 1
20 20948 1 1 10 GLU HG3 H 11.584 -14.352 -3.678 1.00 . A A . 10 GLU HG3 1 1
20 20949 1 1 10 GLU N N 8.539 -16.937 -2.547 1.00 . A A . 10 GLU N 1 1
20 20950 1 1 10 GLU O O 6.480 -15.189 -3.533 1.00 . A A . 10 GLU O 1 1
20 20951 1 1 10 GLU OE1 O 10.958 -12.925 -1.549 1.00 . A A . 10 GLU OE1 1 1
20 20952 1 1 10 GLU OE2 O 11.515 -14.836 -0.618 1.00 . A A . 10 GLU OE2 1 1
20 20953 1 1 11 HIS C C 4.372 -14.433 -1.907 1.00 . A A . 11 HIS C 1 1
20 20954 1 1 11 HIS CA C 5.472 -13.403 -1.668 1.00 . A A . 11 HIS CA 1 1
20 20955 1 1 11 HIS CB C 5.441 -12.342 -2.768 1.00 . A A . 11 HIS CB 1 1
20 20956 1 1 11 HIS CD2 C 3.301 -11.182 -1.872 1.00 . A A . 11 HIS CD2 1 1
20 20957 1 1 11 HIS CE1 C 3.794 -9.121 -2.436 1.00 . A A . 11 HIS CE1 1 1
20 20958 1 1 11 HIS CG C 4.512 -11.204 -2.476 1.00 . A A . 11 HIS CG 1 1
20 20959 1 1 11 HIS H H 7.384 -13.845 -0.872 1.00 . A A . 11 HIS H 1 1
20 20960 1 1 11 HIS HA H 5.301 -12.926 -0.715 1.00 . A A . 11 HIS HA 1 1
20 20961 1 1 11 HIS HB2 H 6.433 -11.935 -2.896 1.00 . A A . 11 HIS HB2 1 1
20 20962 1 1 11 HIS HB3 H 5.124 -12.801 -3.694 1.00 . A A . 11 HIS HB3 1 1
20 20963 1 1 11 HIS HD2 H 2.767 -12.033 -1.474 1.00 . A A . 11 HIS HD2 1 1
20 20964 1 1 11 HIS HE1 H 3.737 -8.052 -2.571 1.00 . A A . 11 HIS HE1 1 1
20 20965 1 1 11 HIS HE2 H 2.072 -9.543 -1.409 1.00 . A A . 11 HIS HE2 1 1
20 20966 1 1 11 HIS N N 6.782 -14.044 -1.619 1.00 . A A . 11 HIS N 1 1
20 20967 1 1 11 HIS ND1 N 4.792 -9.898 -2.818 1.00 . A A . 11 HIS ND1 1 1
20 20968 1 1 11 HIS NE2 N 2.876 -9.876 -1.859 1.00 . A A . 11 HIS NE2 1 1
20 20969 1 1 11 HIS O O 3.451 -14.203 -2.691 1.00 . A A . 11 HIS O 1 1
20 20970 1 1 12 VAL C C 2.279 -16.383 -0.469 1.00 . A A . 12 VAL C 1 1
20 20971 1 1 12 VAL CA C 3.489 -16.635 -1.363 1.00 . A A . 12 VAL CA 1 1
20 20972 1 1 12 VAL CB C 4.093 -18.008 -1.015 1.00 . A A . 12 VAL CB 1 1
20 20973 1 1 12 VAL CG1 C 4.563 -18.034 0.432 1.00 . A A . 12 VAL CG1 1 1
20 20974 1 1 12 VAL CG2 C 3.084 -19.116 -1.276 1.00 . A A . 12 VAL CG2 1 1
20 20975 1 1 12 VAL H H 5.231 -15.695 -0.615 1.00 . A A . 12 VAL H 1 1
20 20976 1 1 12 VAL HA H 3.164 -16.659 -2.393 1.00 . A A . 12 VAL HA 1 1
20 20977 1 1 12 VAL HB H 4.950 -18.173 -1.651 1.00 . A A . 12 VAL HB 1 1
20 20978 1 1 12 VAL HG11 H 5.630 -17.870 0.466 1.00 . A A . 12 VAL HG11 1 1
20 20979 1 1 12 VAL HG12 H 4.060 -17.256 0.988 1.00 . A A . 12 VAL HG12 1 1
20 20980 1 1 12 VAL HG13 H 4.333 -18.995 0.868 1.00 . A A . 12 VAL HG13 1 1
20 20981 1 1 12 VAL HG21 H 2.767 -19.544 -0.337 1.00 . A A . 12 VAL HG21 1 1
20 20982 1 1 12 VAL HG22 H 2.229 -18.708 -1.794 1.00 . A A . 12 VAL HG22 1 1
20 20983 1 1 12 VAL HG23 H 3.541 -19.884 -1.884 1.00 . A A . 12 VAL HG23 1 1
20 20984 1 1 12 VAL N N 4.475 -15.570 -1.225 1.00 . A A . 12 VAL N 1 1
20 20985 1 1 12 VAL O O 1.177 -16.849 -0.753 1.00 . A A . 12 VAL O 1 1
20 20986 1 1 13 GLY C C 1.739 -15.733 2.960 1.00 . A A . 13 GLY C 1 1
20 20987 1 1 13 GLY CA C 1.413 -15.340 1.533 1.00 . A A . 13 GLY CA 1 1
20 20988 1 1 13 GLY H H 3.395 -15.298 0.790 1.00 . A A . 13 GLY H 1 1
20 20989 1 1 13 GLY HA2 H 1.211 -14.280 1.499 1.00 . A A . 13 GLY HA2 1 1
20 20990 1 1 13 GLY HA3 H 0.529 -15.875 1.218 1.00 . A A . 13 GLY HA3 1 1
20 20991 1 1 13 GLY N N 2.494 -15.642 0.613 1.00 . A A . 13 GLY N 1 1
20 20992 1 1 13 GLY O O 0.906 -16.311 3.658 1.00 . A A . 13 GLY O 1 1
20 20993 1 1 14 SER C C 3.108 -14.595 5.705 1.00 . A A . 14 SER C 1 1
20 20994 1 1 14 SER CA C 3.391 -15.749 4.748 1.00 . A A . 14 SER CA 1 1
20 20995 1 1 14 SER CB C 4.884 -16.080 4.758 1.00 . A A . 14 SER CB 1 1
20 20996 1 1 14 SER H H 3.574 -14.959 2.792 1.00 . A A . 14 SER H 1 1
20 20997 1 1 14 SER HA H 2.836 -16.616 5.073 1.00 . A A . 14 SER HA 1 1
20 20998 1 1 14 SER HB2 H 5.080 -16.871 4.050 1.00 . A A . 14 SER HB2 1 1
20 20999 1 1 14 SER HB3 H 5.448 -15.201 4.480 1.00 . A A . 14 SER HB3 1 1
20 21000 1 1 14 SER HG H 6.195 -16.856 5.990 1.00 . A A . 14 SER HG 1 1
20 21001 1 1 14 SER N N 2.955 -15.420 3.396 1.00 . A A . 14 SER N 1 1
20 21002 1 1 14 SER O O 3.859 -13.622 5.762 1.00 . A A . 14 SER O 1 1
20 21003 1 1 14 SER OG O 5.304 -16.504 6.043 1.00 . A A . 14 SER OG 1 1
20 21004 1 1 15 GLY C C 2.017 -12.287 6.909 1.00 . A A . 15 GLY C 1 1
20 21005 1 1 15 GLY CA C 1.654 -13.673 7.403 1.00 . A A . 15 GLY CA 1 1
20 21006 1 1 15 GLY H H 1.456 -15.511 6.369 1.00 . A A . 15 GLY H 1 1
20 21007 1 1 15 GLY HA2 H 0.588 -13.715 7.575 1.00 . A A . 15 GLY HA2 1 1
20 21008 1 1 15 GLY HA3 H 2.166 -13.856 8.336 1.00 . A A . 15 GLY HA3 1 1
20 21009 1 1 15 GLY N N 2.018 -14.712 6.457 1.00 . A A . 15 GLY N 1 1
20 21010 1 1 15 GLY O O 2.649 -11.510 7.626 1.00 . A A . 15 GLY O 1 1
20 21011 1 1 16 LEU C C 0.619 -9.901 4.817 1.00 . A A . 16 LEU C 1 1
20 21012 1 1 16 LEU CA C 1.906 -10.672 5.090 1.00 . A A . 16 LEU CA 1 1
20 21013 1 1 16 LEU CB C 2.698 -10.843 3.792 1.00 . A A . 16 LEU CB 1 1
20 21014 1 1 16 LEU CD1 C 0.792 -12.026 2.672 1.00 . A A . 16 LEU CD1 1 1
20 21015 1 1 16 LEU CD2 C 3.047 -11.987 1.589 1.00 . A A . 16 LEU CD2 1 1
20 21016 1 1 16 LEU CG C 2.294 -12.026 2.911 1.00 . A A . 16 LEU CG 1 1
20 21017 1 1 16 LEU H H 1.118 -12.635 5.158 1.00 . A A . 16 LEU H 1 1
20 21018 1 1 16 LEU HA H 2.504 -10.114 5.795 1.00 . A A . 16 LEU HA 1 1
20 21019 1 1 16 LEU HB2 H 2.577 -9.942 3.211 1.00 . A A . 16 LEU HB2 1 1
20 21020 1 1 16 LEU HB3 H 3.739 -10.964 4.054 1.00 . A A . 16 LEU HB3 1 1
20 21021 1 1 16 LEU HD11 H 0.313 -12.666 3.396 1.00 . A A . 16 LEU HD11 1 1
20 21022 1 1 16 LEU HD12 H 0.586 -12.391 1.676 1.00 . A A . 16 LEU HD12 1 1
20 21023 1 1 16 LEU HD13 H 0.412 -11.020 2.772 1.00 . A A . 16 LEU HD13 1 1
20 21024 1 1 16 LEU HD21 H 3.638 -12.885 1.484 1.00 . A A . 16 LEU HD21 1 1
20 21025 1 1 16 LEU HD22 H 3.696 -11.124 1.570 1.00 . A A . 16 LEU HD22 1 1
20 21026 1 1 16 LEU HD23 H 2.340 -11.923 0.774 1.00 . A A . 16 LEU HD23 1 1
20 21027 1 1 16 LEU HG H 2.551 -12.947 3.416 1.00 . A A . 16 LEU HG 1 1
20 21028 1 1 16 LEU N N 1.618 -11.975 5.681 1.00 . A A . 16 LEU N 1 1
20 21029 1 1 16 LEU O O 0.655 -8.756 4.367 1.00 . A A . 16 LEU O 1 1
20 21030 1 1 17 GLU C C -1.766 -8.424 5.233 1.00 . A A . 17 GLU C 1 1
20 21031 1 1 17 GLU CA C -1.814 -9.908 4.879 1.00 . A A . 17 GLU CA 1 1
20 21032 1 1 17 GLU CB C -2.888 -10.608 5.714 1.00 . A A . 17 GLU CB 1 1
20 21033 1 1 17 GLU CD C -3.251 -11.763 7.931 1.00 . A A . 17 GLU CD 1 1
20 21034 1 1 17 GLU CG C -2.600 -10.601 7.206 1.00 . A A . 17 GLU CG 1 1
20 21035 1 1 17 GLU H H -0.478 -11.448 5.451 1.00 . A A . 17 GLU H 1 1
20 21036 1 1 17 GLU HA H -2.061 -10.008 3.834 1.00 . A A . 17 GLU HA 1 1
20 21037 1 1 17 GLU HB2 H -3.834 -10.114 5.549 1.00 . A A . 17 GLU HB2 1 1
20 21038 1 1 17 GLU HB3 H -2.967 -11.635 5.389 1.00 . A A . 17 GLU HB3 1 1
20 21039 1 1 17 GLU HG2 H -1.532 -10.658 7.354 1.00 . A A . 17 GLU HG2 1 1
20 21040 1 1 17 GLU HG3 H -2.972 -9.679 7.628 1.00 . A A . 17 GLU HG3 1 1
20 21041 1 1 17 GLU N N -0.515 -10.536 5.094 1.00 . A A . 17 GLU N 1 1
20 21042 1 1 17 GLU O O -1.115 -8.026 6.200 1.00 . A A . 17 GLU O 1 1
20 21043 1 1 17 GLU OE1 O -2.702 -12.883 7.871 1.00 . A A . 17 GLU OE1 1 1
20 21044 1 1 17 GLU OE2 O -4.310 -11.552 8.559 1.00 . A A . 17 GLU OE2 1 1
20 21045 1 1 18 CYS C C -3.000 -5.855 6.076 1.00 . A A . 18 CYS C 1 1
20 21046 1 1 18 CYS CA C -2.495 -6.171 4.670 1.00 . A A . 18 CYS CA 1 1
20 21047 1 1 18 CYS CB C -3.389 -5.493 3.631 1.00 . A A . 18 CYS CB 1 1
20 21048 1 1 18 CYS H H -2.958 -7.988 3.688 1.00 . A A . 18 CYS H 1 1
20 21049 1 1 18 CYS HA H -1.489 -5.794 4.569 1.00 . A A . 18 CYS HA 1 1
20 21050 1 1 18 CYS HB2 H -2.819 -5.330 2.728 1.00 . A A . 18 CYS HB2 1 1
20 21051 1 1 18 CYS HB3 H -4.226 -6.139 3.411 1.00 . A A . 18 CYS HB3 1 1
20 21052 1 1 18 CYS N N -2.459 -7.611 4.443 1.00 . A A . 18 CYS N 1 1
20 21053 1 1 18 CYS O O -4.047 -6.336 6.509 1.00 . A A . 18 CYS O 1 1
20 21054 1 1 18 CYS SG S -4.055 -3.882 4.161 1.00 . A A . 18 CYS SG 1 1
20 21055 1 1 19 PRO C C -3.802 -3.705 8.213 1.00 . A A . 19 PRO C 1 1
20 21056 1 1 19 PRO CA C -2.588 -4.626 8.171 1.00 . A A . 19 PRO CA 1 1
20 21057 1 1 19 PRO CB C -1.338 -3.886 8.655 1.00 . A A . 19 PRO CB 1 1
20 21058 1 1 19 PRO CD C -0.977 -4.415 6.351 1.00 . A A . 19 PRO CD 1 1
20 21059 1 1 19 PRO CG C -0.688 -3.388 7.410 1.00 . A A . 19 PRO CG 1 1
20 21060 1 1 19 PRO HA H -2.766 -5.484 8.802 1.00 . A A . 19 PRO HA 1 1
20 21061 1 1 19 PRO HB2 H -1.628 -3.072 9.304 1.00 . A A . 19 PRO HB2 1 1
20 21062 1 1 19 PRO HB3 H -0.695 -4.569 9.189 1.00 . A A . 19 PRO HB3 1 1
20 21063 1 1 19 PRO HD2 H -1.102 -3.941 5.389 1.00 . A A . 19 PRO HD2 1 1
20 21064 1 1 19 PRO HD3 H -0.186 -5.150 6.312 1.00 . A A . 19 PRO HD3 1 1
20 21065 1 1 19 PRO HG2 H -1.109 -2.434 7.132 1.00 . A A . 19 PRO HG2 1 1
20 21066 1 1 19 PRO HG3 H 0.378 -3.298 7.564 1.00 . A A . 19 PRO HG3 1 1
20 21067 1 1 19 PRO N N -2.238 -5.026 6.805 1.00 . A A . 19 PRO N 1 1
20 21068 1 1 19 PRO O O -4.578 -3.727 9.168 1.00 . A A . 19 PRO O 1 1
20 21069 1 1 20 VAL C C -6.407 -2.684 7.321 1.00 . A A . 20 VAL C 1 1
20 21070 1 1 20 VAL CA C -5.082 -1.967 7.087 1.00 . A A . 20 VAL CA 1 1
20 21071 1 1 20 VAL CB C -5.127 -1.262 5.718 1.00 . A A . 20 VAL CB 1 1
20 21072 1 1 20 VAL CG1 C -6.059 -0.062 5.766 1.00 . A A . 20 VAL CG1 1 1
20 21073 1 1 20 VAL CG2 C -3.729 -0.845 5.288 1.00 . A A . 20 VAL CG2 1 1
20 21074 1 1 20 VAL H H -3.309 -2.924 6.439 1.00 . A A . 20 VAL H 1 1
20 21075 1 1 20 VAL HA H -4.951 -1.215 7.852 1.00 . A A . 20 VAL HA 1 1
20 21076 1 1 20 VAL HB H -5.512 -1.960 4.989 1.00 . A A . 20 VAL HB 1 1
20 21077 1 1 20 VAL HG11 H -6.241 0.212 6.795 1.00 . A A . 20 VAL HG11 1 1
20 21078 1 1 20 VAL HG12 H -5.605 0.769 5.246 1.00 . A A . 20 VAL HG12 1 1
20 21079 1 1 20 VAL HG13 H -6.996 -0.315 5.292 1.00 . A A . 20 VAL HG13 1 1
20 21080 1 1 20 VAL HG21 H -3.026 -1.077 6.074 1.00 . A A . 20 VAL HG21 1 1
20 21081 1 1 20 VAL HG22 H -3.455 -1.379 4.390 1.00 . A A . 20 VAL HG22 1 1
20 21082 1 1 20 VAL HG23 H -3.713 0.218 5.094 1.00 . A A . 20 VAL HG23 1 1
20 21083 1 1 20 VAL N N -3.961 -2.896 7.170 1.00 . A A . 20 VAL N 1 1
20 21084 1 1 20 VAL O O -7.223 -2.254 8.137 1.00 . A A . 20 VAL O 1 1
20 21085 1 1 21 CYS C C -7.574 -5.884 7.436 1.00 . A A . 21 CYS C 1 1
20 21086 1 1 21 CYS CA C -7.842 -4.559 6.728 1.00 . A A . 21 CYS CA 1 1
20 21087 1 1 21 CYS CB C -8.452 -4.819 5.349 1.00 . A A . 21 CYS CB 1 1
20 21088 1 1 21 CYS H H -5.928 -4.074 5.966 1.00 . A A . 21 CYS H 1 1
20 21089 1 1 21 CYS HA H -8.540 -3.984 7.318 1.00 . A A . 21 CYS HA 1 1
20 21090 1 1 21 CYS HB2 H -9.226 -5.567 5.442 1.00 . A A . 21 CYS HB2 1 1
20 21091 1 1 21 CYS HB3 H -8.887 -3.903 4.978 1.00 . A A . 21 CYS HB3 1 1
20 21092 1 1 21 CYS N N -6.616 -3.781 6.600 1.00 . A A . 21 CYS N 1 1
20 21093 1 1 21 CYS O O -8.485 -6.503 7.985 1.00 . A A . 21 CYS O 1 1
20 21094 1 1 21 CYS SG S -7.258 -5.410 4.107 1.00 . A A . 21 CYS SG 1 1
20 21095 1 1 22 LYS C C -6.573 -8.757 7.365 1.00 . A A . 22 LYS C 1 1
20 21096 1 1 22 LYS CA C -5.926 -7.563 8.060 1.00 . A A . 22 LYS CA 1 1
20 21097 1 1 22 LYS CB C -6.319 -7.547 9.539 1.00 . A A . 22 LYS CB 1 1
20 21098 1 1 22 LYS CD C -4.435 -6.572 10.885 1.00 . A A . 22 LYS CD 1 1
20 21099 1 1 22 LYS CE C -3.904 -5.332 11.588 1.00 . A A . 22 LYS CE 1 1
20 21100 1 1 22 LYS CG C -5.812 -6.327 10.289 1.00 . A A . 22 LYS CG 1 1
20 21101 1 1 22 LYS H H -5.634 -5.775 6.965 1.00 . A A . 22 LYS H 1 1
20 21102 1 1 22 LYS HA H -4.853 -7.655 7.982 1.00 . A A . 22 LYS HA 1 1
20 21103 1 1 22 LYS HB2 H -7.396 -7.567 9.613 1.00 . A A . 22 LYS HB2 1 1
20 21104 1 1 22 LYS HB3 H -5.917 -8.429 10.016 1.00 . A A . 22 LYS HB3 1 1
20 21105 1 1 22 LYS HD2 H -4.501 -7.377 11.602 1.00 . A A . 22 LYS HD2 1 1
20 21106 1 1 22 LYS HD3 H -3.753 -6.846 10.093 1.00 . A A . 22 LYS HD3 1 1
20 21107 1 1 22 LYS HE2 H -3.358 -4.736 10.873 1.00 . A A . 22 LYS HE2 1 1
20 21108 1 1 22 LYS HE3 H -4.740 -4.763 11.967 1.00 . A A . 22 LYS HE3 1 1
20 21109 1 1 22 LYS HG2 H -5.753 -5.494 9.605 1.00 . A A . 22 LYS HG2 1 1
20 21110 1 1 22 LYS HG3 H -6.503 -6.093 11.086 1.00 . A A . 22 LYS HG3 1 1
20 21111 1 1 22 LYS HZ1 H -2.558 -4.820 13.101 1.00 . A A . 22 LYS HZ1 1 1
20 21112 1 1 22 LYS HZ2 H -2.255 -6.328 12.396 1.00 . A A . 22 LYS HZ2 1 1
20 21113 1 1 22 LYS HZ3 H -3.542 -6.143 13.478 1.00 . A A . 22 LYS HZ3 1 1
20 21114 1 1 22 LYS N N -6.317 -6.313 7.419 1.00 . A A . 22 LYS N 1 1
20 21115 1 1 22 LYS NZ N -3.002 -5.680 12.720 1.00 . A A . 22 LYS NZ 1 1
20 21116 1 1 22 LYS O O -6.998 -9.710 8.016 1.00 . A A . 22 LYS O 1 1
20 21117 1 1 23 GLU C C -6.160 -10.648 4.625 1.00 . A A . 23 GLU C 1 1
20 21118 1 1 23 GLU CA C -7.240 -9.773 5.256 1.00 . A A . 23 GLU CA 1 1
20 21119 1 1 23 GLU CB C -8.149 -9.200 4.167 1.00 . A A . 23 GLU CB 1 1
20 21120 1 1 23 GLU CD C -10.567 -9.451 4.853 1.00 . A A . 23 GLU CD 1 1
20 21121 1 1 23 GLU CG C -9.388 -8.508 4.711 1.00 . A A . 23 GLU CG 1 1
20 21122 1 1 23 GLU H H -6.288 -7.909 5.576 1.00 . A A . 23 GLU H 1 1
20 21123 1 1 23 GLU HA H -7.832 -10.380 5.924 1.00 . A A . 23 GLU HA 1 1
20 21124 1 1 23 GLU HB2 H -7.587 -8.484 3.586 1.00 . A A . 23 GLU HB2 1 1
20 21125 1 1 23 GLU HB3 H -8.466 -10.005 3.521 1.00 . A A . 23 GLU HB3 1 1
20 21126 1 1 23 GLU HG2 H -9.157 -8.096 5.682 1.00 . A A . 23 GLU HG2 1 1
20 21127 1 1 23 GLU HG3 H -9.663 -7.710 4.038 1.00 . A A . 23 GLU HG3 1 1
20 21128 1 1 23 GLU N N -6.644 -8.696 6.039 1.00 . A A . 23 GLU N 1 1
20 21129 1 1 23 GLU O O -5.780 -11.680 5.178 1.00 . A A . 23 GLU O 1 1
20 21130 1 1 23 GLU OE1 O -10.453 -10.433 5.616 1.00 . A A . 23 GLU OE1 1 1
20 21131 1 1 23 GLU OE2 O -11.604 -9.207 4.201 1.00 . A A . 23 GLU OE2 1 1
20 21132 1 1 24 ASP C C -4.315 -10.315 1.416 1.00 . A A . 24 ASP C 1 1
20 21133 1 1 24 ASP CA C -4.636 -10.971 2.755 1.00 . A A . 24 ASP CA 1 1
20 21134 1 1 24 ASP CB C -5.077 -12.419 2.536 1.00 . A A . 24 ASP CB 1 1
20 21135 1 1 24 ASP CG C -6.440 -12.515 1.879 1.00 . A A . 24 ASP CG 1 1
20 21136 1 1 24 ASP H H -6.015 -9.396 3.073 1.00 . A A . 24 ASP H 1 1
20 21137 1 1 24 ASP HA H -3.746 -10.965 3.367 1.00 . A A . 24 ASP HA 1 1
20 21138 1 1 24 ASP HB2 H -4.357 -12.916 1.902 1.00 . A A . 24 ASP HB2 1 1
20 21139 1 1 24 ASP HB3 H -5.120 -12.924 3.489 1.00 . A A . 24 ASP HB3 1 1
20 21140 1 1 24 ASP N N -5.671 -10.227 3.463 1.00 . A A . 24 ASP N 1 1
20 21141 1 1 24 ASP O O -4.996 -9.382 0.991 1.00 . A A . 24 ASP O 1 1
20 21142 1 1 24 ASP OD1 O -6.661 -11.820 0.865 1.00 . A A . 24 ASP OD1 1 1
20 21143 1 1 24 ASP OD2 O -7.286 -13.286 2.379 1.00 . A A . 24 ASP OD2 1 1
20 21144 1 1 25 TYR C C -3.302 -11.181 -1.674 1.00 . A A . 25 TYR C 1 1
20 21145 1 1 25 TYR CA C -2.860 -10.268 -0.534 1.00 . A A . 25 TYR CA 1 1
20 21146 1 1 25 TYR CB C -1.342 -10.086 -0.571 1.00 . A A . 25 TYR CB 1 1
20 21147 1 1 25 TYR CD1 C -1.519 -7.745 0.359 1.00 . A A . 25 TYR CD1 1 1
20 21148 1 1 25 TYR CD2 C 0.297 -9.109 1.083 1.00 . A A . 25 TYR CD2 1 1
20 21149 1 1 25 TYR CE1 C -1.069 -6.713 1.159 1.00 . A A . 25 TYR CE1 1 1
20 21150 1 1 25 TYR CE2 C 0.753 -8.082 1.887 1.00 . A A . 25 TYR CE2 1 1
20 21151 1 1 25 TYR CG C -0.845 -8.959 0.307 1.00 . A A . 25 TYR CG 1 1
20 21152 1 1 25 TYR CZ C 0.067 -6.886 1.922 1.00 . A A . 25 TYR CZ 1 1
20 21153 1 1 25 TYR H H -2.769 -11.553 1.145 1.00 . A A . 25 TYR H 1 1
20 21154 1 1 25 TYR HA H -3.331 -9.304 -0.656 1.00 . A A . 25 TYR HA 1 1
20 21155 1 1 25 TYR HB2 H -0.868 -10.997 -0.239 1.00 . A A . 25 TYR HB2 1 1
20 21156 1 1 25 TYR HB3 H -1.036 -9.876 -1.585 1.00 . A A . 25 TYR HB3 1 1
20 21157 1 1 25 TYR HD1 H -2.409 -7.612 -0.239 1.00 . A A . 25 TYR HD1 1 1
20 21158 1 1 25 TYR HD2 H 0.832 -10.047 1.054 1.00 . A A . 25 TYR HD2 1 1
20 21159 1 1 25 TYR HE1 H -1.606 -5.776 1.187 1.00 . A A . 25 TYR HE1 1 1
20 21160 1 1 25 TYR HE2 H 1.643 -8.217 2.484 1.00 . A A . 25 TYR HE2 1 1
20 21161 1 1 25 TYR HH H -0.204 -5.258 2.907 1.00 . A A . 25 TYR HH 1 1
20 21162 1 1 25 TYR N N -3.273 -10.809 0.756 1.00 . A A . 25 TYR N 1 1
20 21163 1 1 25 TYR O O -3.986 -12.180 -1.454 1.00 . A A . 25 TYR O 1 1
20 21164 1 1 25 TYR OH O 0.519 -5.861 2.720 1.00 . A A . 25 TYR OH 1 1
20 21165 1 1 26 ALA C C -2.437 -11.188 -5.281 1.00 . A A . 26 ALA C 1 1
20 21166 1 1 26 ALA CA C -3.255 -11.618 -4.067 1.00 . A A . 26 ALA CA 1 1
20 21167 1 1 26 ALA CB C -4.743 -11.493 -4.360 1.00 . A A . 26 ALA CB 1 1
20 21168 1 1 26 ALA H H -2.359 -10.023 -3.003 1.00 . A A . 26 ALA H 1 1
20 21169 1 1 26 ALA HA H -3.042 -12.654 -3.850 1.00 . A A . 26 ALA HA 1 1
20 21170 1 1 26 ALA HB1 H -5.305 -12.011 -3.597 1.00 . A A . 26 ALA HB1 1 1
20 21171 1 1 26 ALA HB2 H -5.022 -10.449 -4.366 1.00 . A A . 26 ALA HB2 1 1
20 21172 1 1 26 ALA HB3 H -4.958 -11.929 -5.325 1.00 . A A . 26 ALA HB3 1 1
20 21173 1 1 26 ALA N N -2.904 -10.830 -2.892 1.00 . A A . 26 ALA N 1 1
20 21174 1 1 26 ALA O O -2.344 -10.000 -5.591 1.00 . A A . 26 ALA O 1 1
20 21175 1 1 27 LEU C C -1.609 -10.716 -7.937 1.00 . A A . 27 LEU C 1 1
20 21176 1 1 27 LEU CA C -1.034 -11.885 -7.144 1.00 . A A . 27 LEU CA 1 1
20 21177 1 1 27 LEU CB C -0.950 -13.127 -8.032 1.00 . A A . 27 LEU CB 1 1
20 21178 1 1 27 LEU CD1 C -1.824 -15.254 -7.034 1.00 . A A . 27 LEU CD1 1 1
20 21179 1 1 27 LEU CD2 C 0.404 -15.233 -8.170 1.00 . A A . 27 LEU CD2 1 1
20 21180 1 1 27 LEU CG C -0.578 -14.433 -7.327 1.00 . A A . 27 LEU CG 1 1
20 21181 1 1 27 LEU H H -1.956 -13.089 -5.668 1.00 . A A . 27 LEU H 1 1
20 21182 1 1 27 LEU HA H -0.041 -11.624 -6.809 1.00 . A A . 27 LEU HA 1 1
20 21183 1 1 27 LEU HB2 H -1.913 -13.266 -8.499 1.00 . A A . 27 LEU HB2 1 1
20 21184 1 1 27 LEU HB3 H -0.206 -12.938 -8.794 1.00 . A A . 27 LEU HB3 1 1
20 21185 1 1 27 LEU HD11 H -2.340 -14.834 -6.184 1.00 . A A . 27 LEU HD11 1 1
20 21186 1 1 27 LEU HD12 H -1.541 -16.273 -6.816 1.00 . A A . 27 LEU HD12 1 1
20 21187 1 1 27 LEU HD13 H -2.477 -15.238 -7.895 1.00 . A A . 27 LEU HD13 1 1
20 21188 1 1 27 LEU HD21 H 1.414 -14.954 -7.908 1.00 . A A . 27 LEU HD21 1 1
20 21189 1 1 27 LEU HD22 H 0.232 -15.026 -9.216 1.00 . A A . 27 LEU HD22 1 1
20 21190 1 1 27 LEU HD23 H 0.261 -16.288 -7.984 1.00 . A A . 27 LEU HD23 1 1
20 21191 1 1 27 LEU HG H -0.102 -14.202 -6.384 1.00 . A A . 27 LEU HG 1 1
20 21192 1 1 27 LEU N N -1.845 -12.162 -5.963 1.00 . A A . 27 LEU N 1 1
20 21193 1 1 27 LEU O O -0.892 -9.781 -8.292 1.00 . A A . 27 LEU O 1 1
20 21194 1 1 28 GLY C C -3.719 -8.446 -8.146 1.00 . A A . 28 GLY C 1 1
20 21195 1 1 28 GLY CA C -3.558 -9.715 -8.959 1.00 . A A . 28 GLY CA 1 1
20 21196 1 1 28 GLY H H -3.430 -11.546 -7.903 1.00 . A A . 28 GLY H 1 1
20 21197 1 1 28 GLY HA2 H -2.969 -9.496 -9.837 1.00 . A A . 28 GLY HA2 1 1
20 21198 1 1 28 GLY HA3 H -4.535 -10.056 -9.270 1.00 . A A . 28 GLY HA3 1 1
20 21199 1 1 28 GLY N N -2.908 -10.776 -8.211 1.00 . A A . 28 GLY N 1 1
20 21200 1 1 28 GLY O O -3.676 -7.343 -8.690 1.00 . A A . 28 GLY O 1 1
20 21201 1 1 29 GLU C C -2.830 -6.578 -5.953 1.00 . A A . 29 GLU C 1 1
20 21202 1 1 29 GLU CA C -4.076 -7.459 -5.950 1.00 . A A . 29 GLU CA 1 1
20 21203 1 1 29 GLU CB C -4.377 -7.932 -4.527 1.00 . A A . 29 GLU CB 1 1
20 21204 1 1 29 GLU CD C -6.570 -6.907 -3.805 1.00 . A A . 29 GLU CD 1 1
20 21205 1 1 29 GLU CG C -5.855 -8.164 -4.262 1.00 . A A . 29 GLU CG 1 1
20 21206 1 1 29 GLU H H -3.930 -9.508 -6.464 1.00 . A A . 29 GLU H 1 1
20 21207 1 1 29 GLU HA H -4.912 -6.880 -6.312 1.00 . A A . 29 GLU HA 1 1
20 21208 1 1 29 GLU HB2 H -3.850 -8.858 -4.349 1.00 . A A . 29 GLU HB2 1 1
20 21209 1 1 29 GLU HB3 H -4.021 -7.187 -3.830 1.00 . A A . 29 GLU HB3 1 1
20 21210 1 1 29 GLU HG2 H -6.320 -8.513 -5.171 1.00 . A A . 29 GLU HG2 1 1
20 21211 1 1 29 GLU HG3 H -5.956 -8.917 -3.495 1.00 . A A . 29 GLU HG3 1 1
20 21212 1 1 29 GLU N N -3.906 -8.603 -6.839 1.00 . A A . 29 GLU N 1 1
20 21213 1 1 29 GLU O O -1.728 -7.041 -5.659 1.00 . A A . 29 GLU O 1 1
20 21214 1 1 29 GLU OE1 O -6.539 -5.904 -4.548 1.00 . A A . 29 GLU OE1 1 1
20 21215 1 1 29 GLU OE2 O -7.160 -6.926 -2.704 1.00 . A A . 29 GLU OE2 1 1
20 21216 1 1 30 SER C C -1.449 -3.988 -4.924 1.00 . A A . 30 SER C 1 1
20 21217 1 1 30 SER CA C -1.905 -4.359 -6.332 1.00 . A A . 30 SER CA 1 1
20 21218 1 1 30 SER CB C -2.314 -3.098 -7.097 1.00 . A A . 30 SER CB 1 1
20 21219 1 1 30 SER H H -3.917 -4.995 -6.511 1.00 . A A . 30 SER H 1 1
20 21220 1 1 30 SER HA H -1.085 -4.834 -6.850 1.00 . A A . 30 SER HA 1 1
20 21221 1 1 30 SER HB2 H -2.720 -3.378 -8.057 1.00 . A A . 30 SER HB2 1 1
20 21222 1 1 30 SER HB3 H -3.063 -2.564 -6.530 1.00 . A A . 30 SER HB3 1 1
20 21223 1 1 30 SER HG H -0.398 -2.768 -7.345 1.00 . A A . 30 SER HG 1 1
20 21224 1 1 30 SER N N -3.014 -5.305 -6.287 1.00 . A A . 30 SER N 1 1
20 21225 1 1 30 SER O O -2.081 -3.175 -4.249 1.00 . A A . 30 SER O 1 1
20 21226 1 1 30 SER OG O -1.202 -2.244 -7.303 1.00 . A A . 30 SER OG 1 1
20 21227 1 1 31 VAL C C 1.295 -3.270 -3.218 1.00 . A A . 31 VAL C 1 1
20 21228 1 1 31 VAL CA C 0.195 -4.324 -3.161 1.00 . A A . 31 VAL CA 1 1
20 21229 1 1 31 VAL CB C 0.759 -5.605 -2.518 1.00 . A A . 31 VAL CB 1 1
20 21230 1 1 31 VAL CG1 C -0.309 -6.302 -1.689 1.00 . A A . 31 VAL CG1 1 1
20 21231 1 1 31 VAL CG2 C 1.310 -6.538 -3.585 1.00 . A A . 31 VAL CG2 1 1
20 21232 1 1 31 VAL H H 0.111 -5.229 -5.072 1.00 . A A . 31 VAL H 1 1
20 21233 1 1 31 VAL HA H -0.609 -3.958 -2.539 1.00 . A A . 31 VAL HA 1 1
20 21234 1 1 31 VAL HB H 1.569 -5.326 -1.860 1.00 . A A . 31 VAL HB 1 1
20 21235 1 1 31 VAL HG11 H -0.618 -5.653 -0.882 1.00 . A A . 31 VAL HG11 1 1
20 21236 1 1 31 VAL HG12 H -1.159 -6.530 -2.315 1.00 . A A . 31 VAL HG12 1 1
20 21237 1 1 31 VAL HG13 H 0.093 -7.217 -1.280 1.00 . A A . 31 VAL HG13 1 1
20 21238 1 1 31 VAL HG21 H 1.899 -5.971 -4.290 1.00 . A A . 31 VAL HG21 1 1
20 21239 1 1 31 VAL HG22 H 1.930 -7.290 -3.120 1.00 . A A . 31 VAL HG22 1 1
20 21240 1 1 31 VAL HG23 H 0.492 -7.017 -4.103 1.00 . A A . 31 VAL HG23 1 1
20 21241 1 1 31 VAL N N -0.348 -4.591 -4.488 1.00 . A A . 31 VAL N 1 1
20 21242 1 1 31 VAL O O 2.012 -3.161 -4.213 1.00 . A A . 31 VAL O 1 1
20 21243 1 1 32 ARG C C 3.350 -1.661 -0.871 1.00 . A A . 32 ARG C 1 1
20 21244 1 1 32 ARG CA C 2.434 -1.450 -2.074 1.00 . A A . 32 ARG CA 1 1
20 21245 1 1 32 ARG CB C 1.771 -0.074 -1.988 1.00 . A A . 32 ARG CB 1 1
20 21246 1 1 32 ARG CD C 2.385 2.352 -1.756 1.00 . A A . 32 ARG CD 1 1
20 21247 1 1 32 ARG CG C 2.584 0.947 -1.209 1.00 . A A . 32 ARG CG 1 1
20 21248 1 1 32 ARG CZ C 3.516 4.524 -1.536 1.00 . A A . 32 ARG CZ 1 1
20 21249 1 1 32 ARG H H 0.820 -2.632 -1.384 1.00 . A A . 32 ARG H 1 1
20 21250 1 1 32 ARG HA H 3.026 -1.499 -2.975 1.00 . A A . 32 ARG HA 1 1
20 21251 1 1 32 ARG HB2 H 1.623 0.304 -2.989 1.00 . A A . 32 ARG HB2 1 1
20 21252 1 1 32 ARG HB3 H 0.811 -0.180 -1.506 1.00 . A A . 32 ARG HB3 1 1
20 21253 1 1 32 ARG HD2 H 2.669 2.363 -2.797 1.00 . A A . 32 ARG HD2 1 1
20 21254 1 1 32 ARG HD3 H 1.341 2.614 -1.665 1.00 . A A . 32 ARG HD3 1 1
20 21255 1 1 32 ARG HE H 3.494 3.103 -0.136 1.00 . A A . 32 ARG HE 1 1
20 21256 1 1 32 ARG HG2 H 2.274 0.927 -0.175 1.00 . A A . 32 ARG HG2 1 1
20 21257 1 1 32 ARG HG3 H 3.630 0.688 -1.279 1.00 . A A . 32 ARG HG3 1 1
20 21258 1 1 32 ARG HH11 H 2.561 4.236 -3.293 1.00 . A A . 32 ARG HH11 1 1
20 21259 1 1 32 ARG HH12 H 3.362 5.763 -3.125 1.00 . A A . 32 ARG HH12 1 1
20 21260 1 1 32 ARG HH21 H 4.553 5.110 0.097 1.00 . A A . 32 ARG HH21 1 1
20 21261 1 1 32 ARG HH22 H 4.496 6.259 -1.197 1.00 . A A . 32 ARG HH22 1 1
20 21262 1 1 32 ARG N N 1.422 -2.497 -2.145 1.00 . A A . 32 ARG N 1 1
20 21263 1 1 32 ARG NE N 3.186 3.338 -1.036 1.00 . A A . 32 ARG NE 1 1
20 21264 1 1 32 ARG NH1 N 3.114 4.869 -2.751 1.00 . A A . 32 ARG NH1 1 1
20 21265 1 1 32 ARG NH2 N 4.248 5.367 -0.820 1.00 . A A . 32 ARG NH2 1 1
20 21266 1 1 32 ARG O O 2.886 -1.966 0.227 1.00 . A A . 32 ARG O 1 1
20 21267 1 1 33 GLN C C 6.116 -0.320 0.495 1.00 . A A . 33 GLN C 1 1
20 21268 1 1 33 GLN CA C 5.630 -1.670 -0.022 1.00 . A A . 33 GLN CA 1 1
20 21269 1 1 33 GLN CB C 6.817 -2.495 -0.522 1.00 . A A . 33 GLN CB 1 1
20 21270 1 1 33 GLN CD C 8.358 -4.313 0.318 1.00 . A A . 33 GLN CD 1 1
20 21271 1 1 33 GLN CG C 7.752 -2.950 0.588 1.00 . A A . 33 GLN CG 1 1
20 21272 1 1 33 GLN H H 4.958 -1.252 -1.986 1.00 . A A . 33 GLN H 1 1
20 21273 1 1 33 GLN HA H 5.150 -2.199 0.786 1.00 . A A . 33 GLN HA 1 1
20 21274 1 1 33 GLN HB2 H 6.443 -3.371 -1.030 1.00 . A A . 33 GLN HB2 1 1
20 21275 1 1 33 GLN HB3 H 7.387 -1.899 -1.220 1.00 . A A . 33 GLN HB3 1 1
20 21276 1 1 33 GLN HE21 H 8.688 -4.578 2.260 1.00 . A A . 33 GLN HE21 1 1
20 21277 1 1 33 GLN HE22 H 9.183 -5.874 1.231 1.00 . A A . 33 GLN HE22 1 1
20 21278 1 1 33 GLN HG2 H 8.551 -2.231 0.686 1.00 . A A . 33 GLN HG2 1 1
20 21279 1 1 33 GLN HG3 H 7.195 -2.996 1.513 1.00 . A A . 33 GLN HG3 1 1
20 21280 1 1 33 GLN N N 4.650 -1.496 -1.088 1.00 . A A . 33 GLN N 1 1
20 21281 1 1 33 GLN NE2 N 8.787 -4.990 1.376 1.00 . A A . 33 GLN NE2 1 1
20 21282 1 1 33 GLN O O 6.326 0.615 -0.279 1.00 . A A . 33 GLN O 1 1
20 21283 1 1 33 GLN OE1 O 8.440 -4.752 -0.829 1.00 . A A . 33 GLN OE1 1 1
20 21284 1 1 34 LEU C C 8.253 0.954 2.711 1.00 . A A . 34 LEU C 1 1
20 21285 1 1 34 LEU CA C 6.755 1.012 2.431 1.00 . A A . 34 LEU CA 1 1
20 21286 1 1 34 LEU CB C 5.990 1.268 3.730 1.00 . A A . 34 LEU CB 1 1
20 21287 1 1 34 LEU CD1 C 4.068 2.345 4.925 1.00 . A A . 34 LEU CD1 1 1
20 21288 1 1 34 LEU CD2 C 4.609 3.012 2.576 1.00 . A A . 34 LEU CD2 1 1
20 21289 1 1 34 LEU CG C 4.592 1.868 3.580 1.00 . A A . 34 LEU CG 1 1
20 21290 1 1 34 LEU H H 6.110 -1.003 2.374 1.00 . A A . 34 LEU H 1 1
20 21291 1 1 34 LEU HA H 6.561 1.821 1.743 1.00 . A A . 34 LEU HA 1 1
20 21292 1 1 34 LEU HB2 H 5.891 0.326 4.247 1.00 . A A . 34 LEU HB2 1 1
20 21293 1 1 34 LEU HB3 H 6.580 1.946 4.332 1.00 . A A . 34 LEU HB3 1 1
20 21294 1 1 34 LEU HD11 H 2.998 2.475 4.869 1.00 . A A . 34 LEU HD11 1 1
20 21295 1 1 34 LEU HD12 H 4.532 3.286 5.180 1.00 . A A . 34 LEU HD12 1 1
20 21296 1 1 34 LEU HD13 H 4.303 1.612 5.683 1.00 . A A . 34 LEU HD13 1 1
20 21297 1 1 34 LEU HD21 H 4.290 2.649 1.611 1.00 . A A . 34 LEU HD21 1 1
20 21298 1 1 34 LEU HD22 H 5.611 3.409 2.499 1.00 . A A . 34 LEU HD22 1 1
20 21299 1 1 34 LEU HD23 H 3.938 3.792 2.908 1.00 . A A . 34 LEU HD23 1 1
20 21300 1 1 34 LEU HG H 3.919 1.108 3.210 1.00 . A A . 34 LEU HG 1 1
20 21301 1 1 34 LEU N N 6.294 -0.225 1.808 1.00 . A A . 34 LEU N 1 1
20 21302 1 1 34 LEU O O 8.860 -0.117 2.761 1.00 . A A . 34 LEU O 1 1
20 21303 1 1 35 PRO C C 10.660 1.719 4.571 1.00 . A A . 35 PRO C 1 1
20 21304 1 1 35 PRO CA C 10.300 2.241 3.184 1.00 . A A . 35 PRO CA 1 1
20 21305 1 1 35 PRO CB C 10.565 3.746 3.095 1.00 . A A . 35 PRO CB 1 1
20 21306 1 1 35 PRO CD C 8.205 3.447 2.858 1.00 . A A . 35 PRO CD 1 1
20 21307 1 1 35 PRO CG C 9.252 4.381 3.400 1.00 . A A . 35 PRO CG 1 1
20 21308 1 1 35 PRO HA H 10.891 1.726 2.442 1.00 . A A . 35 PRO HA 1 1
20 21309 1 1 35 PRO HB2 H 11.317 4.026 3.820 1.00 . A A . 35 PRO HB2 1 1
20 21310 1 1 35 PRO HB3 H 10.903 3.998 2.102 1.00 . A A . 35 PRO HB3 1 1
20 21311 1 1 35 PRO HD2 H 7.327 3.459 3.486 1.00 . A A . 35 PRO HD2 1 1
20 21312 1 1 35 PRO HD3 H 7.949 3.715 1.843 1.00 . A A . 35 PRO HD3 1 1
20 21313 1 1 35 PRO HG2 H 9.137 4.494 4.467 1.00 . A A . 35 PRO HG2 1 1
20 21314 1 1 35 PRO HG3 H 9.186 5.341 2.910 1.00 . A A . 35 PRO HG3 1 1
20 21315 1 1 35 PRO N N 8.866 2.132 2.902 1.00 . A A . 35 PRO N 1 1
20 21316 1 1 35 PRO O O 11.801 1.845 5.017 1.00 . A A . 35 PRO O 1 1
20 21317 1 1 36 CYS C C 9.754 -0.932 6.583 1.00 . A A . 36 CYS C 1 1
20 21318 1 1 36 CYS CA C 9.893 0.587 6.585 1.00 . A A . 36 CYS CA 1 1
20 21319 1 1 36 CYS CB C 8.897 1.200 7.572 1.00 . A A . 36 CYS CB 1 1
20 21320 1 1 36 CYS H H 8.791 1.059 4.840 1.00 . A A . 36 CYS H 1 1
20 21321 1 1 36 CYS HA H 10.895 0.845 6.892 1.00 . A A . 36 CYS HA 1 1
20 21322 1 1 36 CYS HB2 H 8.914 0.630 8.489 1.00 . A A . 36 CYS HB2 1 1
20 21323 1 1 36 CYS HB3 H 9.190 2.218 7.781 1.00 . A A . 36 CYS HB3 1 1
20 21324 1 1 36 CYS N N 9.680 1.130 5.249 1.00 . A A . 36 CYS N 1 1
20 21325 1 1 36 CYS O O 9.684 -1.560 7.639 1.00 . A A . 36 CYS O 1 1
20 21326 1 1 36 CYS SG S 7.177 1.229 6.971 1.00 . A A . 36 CYS SG 1 1
20 21327 1 1 37 ASN C C 8.160 -3.412 5.556 1.00 . A A . 37 ASN C 1 1
20 21328 1 1 37 ASN CA C 9.586 -2.962 5.250 1.00 . A A . 37 ASN CA 1 1
20 21329 1 1 37 ASN CB C 10.568 -3.676 6.181 1.00 . A A . 37 ASN CB 1 1
20 21330 1 1 37 ASN CG C 11.802 -2.842 6.468 1.00 . A A . 37 ASN CG 1 1
20 21331 1 1 37 ASN H H 9.776 -0.962 4.584 1.00 . A A . 37 ASN H 1 1
20 21332 1 1 37 ASN HA H 9.820 -3.219 4.228 1.00 . A A . 37 ASN HA 1 1
20 21333 1 1 37 ASN HB2 H 10.076 -3.890 7.118 1.00 . A A . 37 ASN HB2 1 1
20 21334 1 1 37 ASN HB3 H 10.881 -4.602 5.723 1.00 . A A . 37 ASN HB3 1 1
20 21335 1 1 37 ASN HD21 H 12.190 -2.701 4.523 1.00 . A A . 37 ASN HD21 1 1
20 21336 1 1 37 ASN HD22 H 13.306 -1.900 5.572 1.00 . A A . 37 ASN HD22 1 1
20 21337 1 1 37 ASN N N 9.716 -1.516 5.390 1.00 . A A . 37 ASN N 1 1
20 21338 1 1 37 ASN ND2 N 12.503 -2.440 5.414 1.00 . A A . 37 ASN ND2 1 1
20 21339 1 1 37 ASN O O 7.936 -4.535 6.009 1.00 . A A . 37 ASN O 1 1
20 21340 1 1 37 ASN OD1 O 12.120 -2.562 7.624 1.00 . A A . 37 ASN OD1 1 1
20 21341 1 1 38 HIS C C 4.974 -2.688 4.276 1.00 . A A . 38 HIS C 1 1
20 21342 1 1 38 HIS CA C 5.795 -2.834 5.553 1.00 . A A . 38 HIS CA 1 1
20 21343 1 1 38 HIS CB C 5.235 -1.916 6.641 1.00 . A A . 38 HIS CB 1 1
20 21344 1 1 38 HIS CD2 C 5.898 -3.428 8.641 1.00 . A A . 38 HIS CD2 1 1
20 21345 1 1 38 HIS CE1 C 6.531 -1.858 10.034 1.00 . A A . 38 HIS CE1 1 1
20 21346 1 1 38 HIS CG C 5.737 -2.240 8.014 1.00 . A A . 38 HIS CG 1 1
20 21347 1 1 38 HIS H H 7.441 -1.649 4.946 1.00 . A A . 38 HIS H 1 1
20 21348 1 1 38 HIS HA H 5.733 -3.857 5.891 1.00 . A A . 38 HIS HA 1 1
20 21349 1 1 38 HIS HB2 H 5.511 -0.896 6.419 1.00 . A A . 38 HIS HB2 1 1
20 21350 1 1 38 HIS HB3 H 4.158 -1.998 6.652 1.00 . A A . 38 HIS HB3 1 1
20 21351 1 1 38 HIS HD2 H 5.678 -4.405 8.232 1.00 . A A . 38 HIS HD2 1 1
20 21352 1 1 38 HIS HE1 H 6.899 -1.353 10.914 1.00 . A A . 38 HIS HE1 1 1
20 21353 1 1 38 HIS HE2 H 6.688 -3.836 10.544 1.00 . A A . 38 HIS HE2 1 1
20 21354 1 1 38 HIS N N 7.200 -2.528 5.306 1.00 . A A . 38 HIS N 1 1
20 21355 1 1 38 HIS ND1 N 6.142 -1.276 8.914 1.00 . A A . 38 HIS ND1 1 1
20 21356 1 1 38 HIS NE2 N 6.392 -3.164 9.895 1.00 . A A . 38 HIS NE2 1 1
20 21357 1 1 38 HIS O O 5.000 -1.642 3.625 1.00 . A A . 38 HIS O 1 1
20 21358 1 1 39 LEU C C 1.973 -3.386 3.060 1.00 . A A . 39 LEU C 1 1
20 21359 1 1 39 LEU CA C 3.419 -3.732 2.721 1.00 . A A . 39 LEU CA 1 1
20 21360 1 1 39 LEU CB C 3.480 -5.092 2.024 1.00 . A A . 39 LEU CB 1 1
20 21361 1 1 39 LEU CD1 C 5.039 -6.809 1.072 1.00 . A A . 39 LEU CD1 1 1
20 21362 1 1 39 LEU CD2 C 4.419 -4.799 -0.281 1.00 . A A . 39 LEU CD2 1 1
20 21363 1 1 39 LEU CG C 4.689 -5.330 1.119 1.00 . A A . 39 LEU CG 1 1
20 21364 1 1 39 LEU H H 4.268 -4.547 4.480 1.00 . A A . 39 LEU H 1 1
20 21365 1 1 39 LEU HA H 3.810 -2.978 2.055 1.00 . A A . 39 LEU HA 1 1
20 21366 1 1 39 LEU HB2 H 3.484 -5.855 2.788 1.00 . A A . 39 LEU HB2 1 1
20 21367 1 1 39 LEU HB3 H 2.589 -5.194 1.421 1.00 . A A . 39 LEU HB3 1 1
20 21368 1 1 39 LEU HD11 H 4.430 -7.345 1.784 1.00 . A A . 39 LEU HD11 1 1
20 21369 1 1 39 LEU HD12 H 6.082 -6.940 1.319 1.00 . A A . 39 LEU HD12 1 1
20 21370 1 1 39 LEU HD13 H 4.854 -7.191 0.079 1.00 . A A . 39 LEU HD13 1 1
20 21371 1 1 39 LEU HD21 H 5.201 -5.130 -0.949 1.00 . A A . 39 LEU HD21 1 1
20 21372 1 1 39 LEU HD22 H 4.399 -3.719 -0.259 1.00 . A A . 39 LEU HD22 1 1
20 21373 1 1 39 LEU HD23 H 3.466 -5.170 -0.629 1.00 . A A . 39 LEU HD23 1 1
20 21374 1 1 39 LEU HG H 5.541 -4.799 1.521 1.00 . A A . 39 LEU HG 1 1
20 21375 1 1 39 LEU N N 4.248 -3.742 3.922 1.00 . A A . 39 LEU N 1 1
20 21376 1 1 39 LEU O O 1.538 -3.539 4.202 1.00 . A A . 39 LEU O 1 1
20 21377 1 1 40 PHE C C -0.907 -2.514 0.919 1.00 . A A . 40 PHE C 1 1
20 21378 1 1 40 PHE CA C -0.167 -2.553 2.253 1.00 . A A . 40 PHE CA 1 1
20 21379 1 1 40 PHE CB C -0.269 -1.192 2.945 1.00 . A A . 40 PHE CB 1 1
20 21380 1 1 40 PHE CD1 C 1.941 -0.910 4.100 1.00 . A A . 40 PHE CD1 1 1
20 21381 1 1 40 PHE CD2 C -0.014 -1.165 5.441 1.00 . A A . 40 PHE CD2 1 1
20 21382 1 1 40 PHE CE1 C 2.714 -0.813 5.241 1.00 . A A . 40 PHE CE1 1 1
20 21383 1 1 40 PHE CE2 C 0.754 -1.069 6.586 1.00 . A A . 40 PHE CE2 1 1
20 21384 1 1 40 PHE CG C 0.569 -1.087 4.187 1.00 . A A . 40 PHE CG 1 1
20 21385 1 1 40 PHE CZ C 2.120 -0.892 6.486 1.00 . A A . 40 PHE CZ 1 1
20 21386 1 1 40 PHE H H 1.635 -2.820 1.173 1.00 . A A . 40 PHE H 1 1
20 21387 1 1 40 PHE HA H -0.622 -3.302 2.882 1.00 . A A . 40 PHE HA 1 1
20 21388 1 1 40 PHE HB2 H 0.056 -0.423 2.260 1.00 . A A . 40 PHE HB2 1 1
20 21389 1 1 40 PHE HB3 H -1.297 -1.013 3.220 1.00 . A A . 40 PHE HB3 1 1
20 21390 1 1 40 PHE HD1 H 2.407 -0.847 3.127 1.00 . A A . 40 PHE HD1 1 1
20 21391 1 1 40 PHE HD2 H -1.083 -1.303 5.520 1.00 . A A . 40 PHE HD2 1 1
20 21392 1 1 40 PHE HE1 H 3.782 -0.675 5.160 1.00 . A A . 40 PHE HE1 1 1
20 21393 1 1 40 PHE HE2 H 0.286 -1.131 7.557 1.00 . A A . 40 PHE HE2 1 1
20 21394 1 1 40 PHE HZ H 2.722 -0.817 7.379 1.00 . A A . 40 PHE HZ 1 1
20 21395 1 1 40 PHE N N 1.231 -2.920 2.061 1.00 . A A . 40 PHE N 1 1
20 21396 1 1 40 PHE O O -0.342 -2.135 -0.107 1.00 . A A . 40 PHE O 1 1
20 21397 1 1 41 HIS C C -2.970 -1.559 -0.951 1.00 . A A . 41 HIS C 1 1
20 21398 1 1 41 HIS CA C -2.995 -2.921 -0.266 1.00 . A A . 41 HIS CA 1 1
20 21399 1 1 41 HIS CB C -4.435 -3.309 0.073 1.00 . A A . 41 HIS CB 1 1
20 21400 1 1 41 HIS CD2 C -4.140 -5.858 -0.303 1.00 . A A . 41 HIS CD2 1 1
20 21401 1 1 41 HIS CE1 C -5.329 -6.572 1.395 1.00 . A A . 41 HIS CE1 1 1
20 21402 1 1 41 HIS CG C -4.612 -4.770 0.350 1.00 . A A . 41 HIS CG 1 1
20 21403 1 1 41 HIS H H -2.571 -3.201 1.790 1.00 . A A . 41 HIS H 1 1
20 21404 1 1 41 HIS HA H -2.582 -3.657 -0.939 1.00 . A A . 41 HIS HA 1 1
20 21405 1 1 41 HIS HB2 H -4.750 -2.765 0.951 1.00 . A A . 41 HIS HB2 1 1
20 21406 1 1 41 HIS HB3 H -5.076 -3.047 -0.756 1.00 . A A . 41 HIS HB3 1 1
20 21407 1 1 41 HIS HD2 H -3.517 -5.857 -1.186 1.00 . A A . 41 HIS HD2 1 1
20 21408 1 1 41 HIS HE1 H -5.822 -7.220 2.105 1.00 . A A . 41 HIS HE1 1 1
20 21409 1 1 41 HIS HE2 H -4.349 -7.893 0.176 1.00 . A A . 41 HIS HE2 1 1
20 21410 1 1 41 HIS N N -2.176 -2.910 0.941 1.00 . A A . 41 HIS N 1 1
20 21411 1 1 41 HIS ND1 N -5.354 -5.251 1.408 1.00 . A A . 41 HIS ND1 1 1
20 21412 1 1 41 HIS NE2 N -4.600 -6.965 0.367 1.00 . A A . 41 HIS NE2 1 1
20 21413 1 1 41 HIS O O -3.107 -0.523 -0.300 1.00 . A A . 41 HIS O 1 1
20 21414 1 1 42 ASP C C -4.060 0.441 -2.904 1.00 . A A . 42 ASP C 1 1
20 21415 1 1 42 ASP CA C -2.752 -0.332 -3.042 1.00 . A A . 42 ASP CA 1 1
20 21416 1 1 42 ASP CB C -2.480 -0.638 -4.516 1.00 . A A . 42 ASP CB 1 1
20 21417 1 1 42 ASP CG C -2.519 0.605 -5.382 1.00 . A A . 42 ASP CG 1 1
20 21418 1 1 42 ASP H H -2.692 -2.426 -2.731 1.00 . A A . 42 ASP H 1 1
20 21419 1 1 42 ASP HA H -1.947 0.274 -2.655 1.00 . A A . 42 ASP HA 1 1
20 21420 1 1 42 ASP HB2 H -1.502 -1.088 -4.609 1.00 . A A . 42 ASP HB2 1 1
20 21421 1 1 42 ASP HB3 H -3.226 -1.331 -4.877 1.00 . A A . 42 ASP HB3 1 1
20 21422 1 1 42 ASP N N -2.795 -1.568 -2.268 1.00 . A A . 42 ASP N 1 1
20 21423 1 1 42 ASP O O -4.166 1.585 -3.345 1.00 . A A . 42 ASP O 1 1
20 21424 1 1 42 ASP OD1 O -1.580 1.424 -5.287 1.00 . A A . 42 ASP OD1 1 1
20 21425 1 1 42 ASP OD2 O -3.488 0.761 -6.154 1.00 . A A . 42 ASP OD2 1 1
20 21426 1 1 43 SER C C -6.589 0.762 -0.625 1.00 . A A . 43 SER C 1 1
20 21427 1 1 43 SER CA C -6.356 0.434 -2.097 1.00 . A A . 43 SER CA 1 1
20 21428 1 1 43 SER CB C -7.468 -0.484 -2.609 1.00 . A A . 43 SER CB 1 1
20 21429 1 1 43 SER H H -4.908 -1.104 -1.959 1.00 . A A . 43 SER H 1 1
20 21430 1 1 43 SER HA H -6.370 1.352 -2.665 1.00 . A A . 43 SER HA 1 1
20 21431 1 1 43 SER HB2 H -7.325 -0.666 -3.663 1.00 . A A . 43 SER HB2 1 1
20 21432 1 1 43 SER HB3 H -7.431 -1.422 -2.073 1.00 . A A . 43 SER HB3 1 1
20 21433 1 1 43 SER HG H -9.053 -0.089 -1.527 1.00 . A A . 43 SER HG 1 1
20 21434 1 1 43 SER N N -5.054 -0.193 -2.289 1.00 . A A . 43 SER N 1 1
20 21435 1 1 43 SER O O -7.590 1.384 -0.266 1.00 . A A . 43 SER O 1 1
20 21436 1 1 43 SER OG O -8.743 0.103 -2.415 1.00 . A A . 43 SER OG 1 1
20 21437 1 1 44 CYS C C -4.739 1.628 2.103 1.00 . A A . 44 CYS C 1 1
20 21438 1 1 44 CYS CA C -5.761 0.586 1.657 1.00 . A A . 44 CYS CA 1 1
20 21439 1 1 44 CYS CB C -5.552 -0.715 2.436 1.00 . A A . 44 CYS CB 1 1
20 21440 1 1 44 CYS H H -4.884 -0.153 -0.123 1.00 . A A . 44 CYS H 1 1
20 21441 1 1 44 CYS HA H -6.752 0.961 1.859 1.00 . A A . 44 CYS HA 1 1
20 21442 1 1 44 CYS HB2 H -4.623 -1.168 2.123 1.00 . A A . 44 CYS HB2 1 1
20 21443 1 1 44 CYS HB3 H -5.499 -0.489 3.490 1.00 . A A . 44 CYS HB3 1 1
20 21444 1 1 44 CYS N N -5.659 0.339 0.224 1.00 . A A . 44 CYS N 1 1
20 21445 1 1 44 CYS O O -4.997 2.412 3.016 1.00 . A A . 44 CYS O 1 1
20 21446 1 1 44 CYS SG S -6.875 -1.945 2.196 1.00 . A A . 44 CYS SG 1 1
20 21447 1 1 45 ILE C C -2.701 3.886 1.023 1.00 . A A . 45 ILE C 1 1
20 21448 1 1 45 ILE CA C -2.522 2.575 1.781 1.00 . A A . 45 ILE CA 1 1
20 21449 1 1 45 ILE CB C -1.131 1.996 1.463 1.00 . A A . 45 ILE CB 1 1
20 21450 1 1 45 ILE CD1 C -0.444 2.383 3.883 1.00 . A A . 45 ILE CD1 1 1
20 21451 1 1 45 ILE CG1 C -0.085 2.564 2.425 1.00 . A A . 45 ILE CG1 1 1
20 21452 1 1 45 ILE CG2 C -0.750 2.296 0.021 1.00 . A A . 45 ILE CG2 1 1
20 21453 1 1 45 ILE H H -3.435 0.979 0.734 1.00 . A A . 45 ILE H 1 1
20 21454 1 1 45 ILE HA H -2.572 2.776 2.842 1.00 . A A . 45 ILE HA 1 1
20 21455 1 1 45 ILE HB H -1.175 0.925 1.583 1.00 . A A . 45 ILE HB 1 1
20 21456 1 1 45 ILE HD11 H 0.457 2.397 4.479 1.00 . A A . 45 ILE HD11 1 1
20 21457 1 1 45 ILE HD12 H -1.095 3.186 4.196 1.00 . A A . 45 ILE HD12 1 1
20 21458 1 1 45 ILE HD13 H -0.948 1.438 4.015 1.00 . A A . 45 ILE HD13 1 1
20 21459 1 1 45 ILE HG12 H 0.859 2.072 2.252 1.00 . A A . 45 ILE HG12 1 1
20 21460 1 1 45 ILE HG13 H 0.026 3.623 2.239 1.00 . A A . 45 ILE HG13 1 1
20 21461 1 1 45 ILE HG21 H 0.226 1.882 -0.188 1.00 . A A . 45 ILE HG21 1 1
20 21462 1 1 45 ILE HG22 H -1.477 1.853 -0.643 1.00 . A A . 45 ILE HG22 1 1
20 21463 1 1 45 ILE HG23 H -0.727 3.365 -0.132 1.00 . A A . 45 ILE HG23 1 1
20 21464 1 1 45 ILE N N -3.581 1.629 1.453 1.00 . A A . 45 ILE N 1 1
20 21465 1 1 45 ILE O O -2.585 4.969 1.597 1.00 . A A . 45 ILE O 1 1
20 21466 1 1 46 VAL C C -4.045 5.996 -0.402 1.00 . A A . 46 VAL C 1 1
20 21467 1 1 46 VAL CA C -3.183 4.957 -1.109 1.00 . A A . 46 VAL CA 1 1
20 21468 1 1 46 VAL CB C -3.843 4.586 -2.451 1.00 . A A . 46 VAL CB 1 1
20 21469 1 1 46 VAL CG1 C -4.743 5.713 -2.933 1.00 . A A . 46 VAL CG1 1 1
20 21470 1 1 46 VAL CG2 C -2.783 4.256 -3.492 1.00 . A A . 46 VAL CG2 1 1
20 21471 1 1 46 VAL H H -3.064 2.889 -0.672 1.00 . A A . 46 VAL H 1 1
20 21472 1 1 46 VAL HA H -2.214 5.387 -1.316 1.00 . A A . 46 VAL HA 1 1
20 21473 1 1 46 VAL HB H -4.453 3.708 -2.298 1.00 . A A . 46 VAL HB 1 1
20 21474 1 1 46 VAL HG11 H -5.682 5.676 -2.401 1.00 . A A . 46 VAL HG11 1 1
20 21475 1 1 46 VAL HG12 H -4.261 6.663 -2.751 1.00 . A A . 46 VAL HG12 1 1
20 21476 1 1 46 VAL HG13 H -4.926 5.600 -3.992 1.00 . A A . 46 VAL HG13 1 1
20 21477 1 1 46 VAL HG21 H -3.039 3.331 -3.986 1.00 . A A . 46 VAL HG21 1 1
20 21478 1 1 46 VAL HG22 H -2.735 5.052 -4.220 1.00 . A A . 46 VAL HG22 1 1
20 21479 1 1 46 VAL HG23 H -1.823 4.153 -3.008 1.00 . A A . 46 VAL HG23 1 1
20 21480 1 1 46 VAL N N -2.985 3.780 -0.272 1.00 . A A . 46 VAL N 1 1
20 21481 1 1 46 VAL O O -3.641 7.142 -0.201 1.00 . A A . 46 VAL O 1 1
20 21482 1 1 47 PRO C C -5.759 6.802 2.097 1.00 . A A . 47 PRO C 1 1
20 21483 1 1 47 PRO CA C -6.208 6.471 0.678 1.00 . A A . 47 PRO CA 1 1
20 21484 1 1 47 PRO CB C -7.502 5.653 0.704 1.00 . A A . 47 PRO CB 1 1
20 21485 1 1 47 PRO CD C -5.811 4.239 -0.221 1.00 . A A . 47 PRO CD 1 1
20 21486 1 1 47 PRO CG C -7.055 4.234 0.624 1.00 . A A . 47 PRO CG 1 1
20 21487 1 1 47 PRO HA H -6.371 7.388 0.130 1.00 . A A . 47 PRO HA 1 1
20 21488 1 1 47 PRO HB2 H -8.036 5.849 1.623 1.00 . A A . 47 PRO HB2 1 1
20 21489 1 1 47 PRO HB3 H -8.118 5.921 -0.141 1.00 . A A . 47 PRO HB3 1 1
20 21490 1 1 47 PRO HD2 H -5.119 3.485 0.122 1.00 . A A . 47 PRO HD2 1 1
20 21491 1 1 47 PRO HD3 H -6.060 4.080 -1.260 1.00 . A A . 47 PRO HD3 1 1
20 21492 1 1 47 PRO HG2 H -6.835 3.862 1.613 1.00 . A A . 47 PRO HG2 1 1
20 21493 1 1 47 PRO HG3 H -7.822 3.634 0.158 1.00 . A A . 47 PRO HG3 1 1
20 21494 1 1 47 PRO N N -5.263 5.590 -0.014 1.00 . A A . 47 PRO N 1 1
20 21495 1 1 47 PRO O O -6.334 7.671 2.754 1.00 . A A . 47 PRO O 1 1
20 21496 1 1 48 TRP C C -3.123 7.401 3.898 1.00 . A A . 48 TRP C 1 1
20 21497 1 1 48 TRP CA C -4.204 6.326 3.907 1.00 . A A . 48 TRP CA 1 1
20 21498 1 1 48 TRP CB C -3.640 5.023 4.477 1.00 . A A . 48 TRP CB 1 1
20 21499 1 1 48 TRP CD1 C -1.616 5.413 5.999 1.00 . A A . 48 TRP CD1 1 1
20 21500 1 1 48 TRP CD2 C -3.557 5.180 7.091 1.00 . A A . 48 TRP CD2 1 1
20 21501 1 1 48 TRP CE2 C -2.533 5.387 8.035 1.00 . A A . 48 TRP CE2 1 1
20 21502 1 1 48 TRP CE3 C -4.868 5.009 7.545 1.00 . A A . 48 TRP CE3 1 1
20 21503 1 1 48 TRP CG C -2.949 5.201 5.795 1.00 . A A . 48 TRP CG 1 1
20 21504 1 1 48 TRP CH2 C -4.072 5.255 9.822 1.00 . A A . 48 TRP CH2 1 1
20 21505 1 1 48 TRP CZ2 C -2.780 5.426 9.405 1.00 . A A . 48 TRP CZ2 1 1
20 21506 1 1 48 TRP CZ3 C -5.111 5.048 8.905 1.00 . A A . 48 TRP CZ3 1 1
20 21507 1 1 48 TRP H H -4.314 5.425 1.994 1.00 . A A . 48 TRP H 1 1
20 21508 1 1 48 TRP HA H -5.020 6.658 4.532 1.00 . A A . 48 TRP HA 1 1
20 21509 1 1 48 TRP HB2 H -4.447 4.319 4.616 1.00 . A A . 48 TRP HB2 1 1
20 21510 1 1 48 TRP HB3 H -2.926 4.613 3.778 1.00 . A A . 48 TRP HB3 1 1
20 21511 1 1 48 TRP HD1 H -0.883 5.479 5.210 1.00 . A A . 48 TRP HD1 1 1
20 21512 1 1 48 TRP HE1 H -0.476 5.681 7.743 1.00 . A A . 48 TRP HE1 1 1
20 21513 1 1 48 TRP HE3 H -5.682 4.848 6.854 1.00 . A A . 48 TRP HE3 1 1
20 21514 1 1 48 TRP HH2 H -4.309 5.278 10.874 1.00 . A A . 48 TRP HH2 1 1
20 21515 1 1 48 TRP HZ2 H -1.990 5.586 10.124 1.00 . A A . 48 TRP HZ2 1 1
20 21516 1 1 48 TRP HZ3 H -6.118 4.917 9.275 1.00 . A A . 48 TRP HZ3 1 1
20 21517 1 1 48 TRP N N -4.730 6.105 2.565 1.00 . A A . 48 TRP N 1 1
20 21518 1 1 48 TRP NE1 N -1.358 5.526 7.344 1.00 . A A . 48 TRP NE1 1 1
20 21519 1 1 48 TRP O O -3.244 8.423 4.574 1.00 . A A . 48 TRP O 1 1
20 21520 1 1 49 LEU C C -1.467 9.495 2.626 1.00 . A A . 49 LEU C 1 1
20 21521 1 1 49 LEU CA C -0.963 8.114 3.031 1.00 . A A . 49 LEU CA 1 1
20 21522 1 1 49 LEU CB C 0.073 7.620 2.020 1.00 . A A . 49 LEU CB 1 1
20 21523 1 1 49 LEU CD1 C 1.447 5.775 1.026 1.00 . A A . 49 LEU CD1 1 1
20 21524 1 1 49 LEU CD2 C 1.026 5.827 3.491 1.00 . A A . 49 LEU CD2 1 1
20 21525 1 1 49 LEU CG C 0.454 6.142 2.117 1.00 . A A . 49 LEU CG 1 1
20 21526 1 1 49 LEU H H -2.026 6.333 2.613 1.00 . A A . 49 LEU H 1 1
20 21527 1 1 49 LEU HA H -0.500 8.184 4.004 1.00 . A A . 49 LEU HA 1 1
20 21528 1 1 49 LEU HB2 H -0.320 7.796 1.031 1.00 . A A . 49 LEU HB2 1 1
20 21529 1 1 49 LEU HB3 H 0.973 8.204 2.158 1.00 . A A . 49 LEU HB3 1 1
20 21530 1 1 49 LEU HD11 H 1.871 4.804 1.237 1.00 . A A . 49 LEU HD11 1 1
20 21531 1 1 49 LEU HD12 H 2.236 6.512 0.994 1.00 . A A . 49 LEU HD12 1 1
20 21532 1 1 49 LEU HD13 H 0.941 5.748 0.072 1.00 . A A . 49 LEU HD13 1 1
20 21533 1 1 49 LEU HD21 H 2.091 6.005 3.486 1.00 . A A . 49 LEU HD21 1 1
20 21534 1 1 49 LEU HD22 H 0.834 4.792 3.731 1.00 . A A . 49 LEU HD22 1 1
20 21535 1 1 49 LEU HD23 H 0.558 6.461 4.230 1.00 . A A . 49 LEU HD23 1 1
20 21536 1 1 49 LEU HG H -0.433 5.539 1.976 1.00 . A A . 49 LEU HG 1 1
20 21537 1 1 49 LEU N N -2.066 7.165 3.128 1.00 . A A . 49 LEU N 1 1
20 21538 1 1 49 LEU O O -0.931 10.514 3.061 1.00 . A A . 49 LEU O 1 1
20 21539 1 1 50 GLU C C -3.805 11.493 2.465 1.00 . A A . 50 GLU C 1 1
20 21540 1 1 50 GLU CA C -3.080 10.777 1.329 1.00 . A A . 50 GLU CA 1 1
20 21541 1 1 50 GLU CB C -4.046 10.524 0.171 1.00 . A A . 50 GLU CB 1 1
20 21542 1 1 50 GLU CD C -4.297 10.205 -2.322 1.00 . A A . 50 GLU CD 1 1
20 21543 1 1 50 GLU CG C -3.353 10.177 -1.136 1.00 . A A . 50 GLU CG 1 1
20 21544 1 1 50 GLU H H -2.886 8.675 1.480 1.00 . A A . 50 GLU H 1 1
20 21545 1 1 50 GLU HA H -2.273 11.405 0.982 1.00 . A A . 50 GLU HA 1 1
20 21546 1 1 50 GLU HB2 H -4.701 9.707 0.436 1.00 . A A . 50 GLU HB2 1 1
20 21547 1 1 50 GLU HB3 H -4.640 11.413 0.014 1.00 . A A . 50 GLU HB3 1 1
20 21548 1 1 50 GLU HG2 H -2.561 10.891 -1.309 1.00 . A A . 50 GLU HG2 1 1
20 21549 1 1 50 GLU HG3 H -2.931 9.187 -1.053 1.00 . A A . 50 GLU HG3 1 1
20 21550 1 1 50 GLU N N -2.502 9.521 1.792 1.00 . A A . 50 GLU N 1 1
20 21551 1 1 50 GLU O O -4.347 12.582 2.279 1.00 . A A . 50 GLU O 1 1
20 21552 1 1 50 GLU OE1 O -4.453 11.284 -2.931 1.00 . A A . 50 GLU OE1 1 1
20 21553 1 1 50 GLU OE2 O -4.879 9.147 -2.642 1.00 . A A . 50 GLU OE2 1 1
20 21554 1 1 51 GLN C C -3.500 11.578 5.973 1.00 . A A . 51 GLN C 1 1
20 21555 1 1 51 GLN CA C -4.472 11.448 4.805 1.00 . A A . 51 GLN CA 1 1
20 21556 1 1 51 GLN CB C -5.669 10.589 5.216 1.00 . A A . 51 GLN CB 1 1
20 21557 1 1 51 GLN CD C -8.190 10.697 5.357 1.00 . A A . 51 GLN CD 1 1
20 21558 1 1 51 GLN CG C -6.962 10.970 4.512 1.00 . A A . 51 GLN CG 1 1
20 21559 1 1 51 GLN H H -3.363 10.005 3.725 1.00 . A A . 51 GLN H 1 1
20 21560 1 1 51 GLN HA H -4.823 12.432 4.534 1.00 . A A . 51 GLN HA 1 1
20 21561 1 1 51 GLN HB2 H -5.451 9.557 4.990 1.00 . A A . 51 GLN HB2 1 1
20 21562 1 1 51 GLN HB3 H -5.822 10.692 6.281 1.00 . A A . 51 GLN HB3 1 1
20 21563 1 1 51 GLN HE21 H -9.217 12.072 4.354 1.00 . A A . 51 GLN HE21 1 1
20 21564 1 1 51 GLN HE22 H -10.079 11.259 5.611 1.00 . A A . 51 GLN HE22 1 1
20 21565 1 1 51 GLN HG2 H -6.932 12.023 4.277 1.00 . A A . 51 GLN HG2 1 1
20 21566 1 1 51 GLN HG3 H -7.038 10.401 3.597 1.00 . A A . 51 GLN HG3 1 1
20 21567 1 1 51 GLN N N -3.812 10.871 3.640 1.00 . A A . 51 GLN N 1 1
20 21568 1 1 51 GLN NE2 N -9.271 11.416 5.080 1.00 . A A . 51 GLN NE2 1 1
20 21569 1 1 51 GLN O O -3.536 12.558 6.718 1.00 . A A . 51 GLN O 1 1
20 21570 1 1 51 GLN OE1 O -8.167 9.849 6.250 1.00 . A A . 51 GLN OE1 1 1
20 21571 1 1 52 HIS C C -0.236 10.753 6.651 1.00 . A A . 52 HIS C 1 1
20 21572 1 1 52 HIS CA C -1.648 10.588 7.205 1.00 . A A . 52 HIS CA 1 1
20 21573 1 1 52 HIS CB C -1.743 9.294 8.014 1.00 . A A . 52 HIS CB 1 1
20 21574 1 1 52 HIS CD2 C -4.099 8.285 7.615 1.00 . A A . 52 HIS CD2 1 1
20 21575 1 1 52 HIS CE1 C -4.959 8.688 9.592 1.00 . A A . 52 HIS CE1 1 1
20 21576 1 1 52 HIS CG C -3.148 8.902 8.355 1.00 . A A . 52 HIS CG 1 1
20 21577 1 1 52 HIS H H -2.652 9.830 5.501 1.00 . A A . 52 HIS H 1 1
20 21578 1 1 52 HIS HA H -1.868 11.424 7.851 1.00 . A A . 52 HIS HA 1 1
20 21579 1 1 52 HIS HB2 H -1.303 8.488 7.445 1.00 . A A . 52 HIS HB2 1 1
20 21580 1 1 52 HIS HB3 H -1.198 9.415 8.939 1.00 . A A . 52 HIS HB3 1 1
20 21581 1 1 52 HIS HD2 H -3.999 7.950 6.593 1.00 . A A . 52 HIS HD2 1 1
20 21582 1 1 52 HIS HE1 H -5.647 8.737 10.422 1.00 . A A . 52 HIS HE1 1 1
20 21583 1 1 52 HIS HE2 H -6.032 7.679 8.169 1.00 . A A . 52 HIS HE2 1 1
20 21584 1 1 52 HIS N N -2.631 10.584 6.127 1.00 . A A . 52 HIS N 1 1
20 21585 1 1 52 HIS ND1 N -3.718 9.142 9.587 1.00 . A A . 52 HIS ND1 1 1
20 21586 1 1 52 HIS NE2 N -5.215 8.163 8.407 1.00 . A A . 52 HIS NE2 1 1
20 21587 1 1 52 HIS O O 0.654 11.256 7.337 1.00 . A A . 52 HIS O 1 1
20 21588 1 1 53 ASP C C 2.319 9.650 5.544 1.00 . A A . 53 ASP C 1 1
20 21589 1 1 53 ASP CA C 1.265 10.428 4.764 1.00 . A A . 53 ASP CA 1 1
20 21590 1 1 53 ASP CB C 1.683 11.894 4.638 1.00 . A A . 53 ASP CB 1 1
20 21591 1 1 53 ASP CG C 0.692 12.712 3.834 1.00 . A A . 53 ASP CG 1 1
20 21592 1 1 53 ASP H H -0.789 9.935 4.914 1.00 . A A . 53 ASP H 1 1
20 21593 1 1 53 ASP HA H 1.179 10.002 3.775 1.00 . A A . 53 ASP HA 1 1
20 21594 1 1 53 ASP HB2 H 1.760 12.325 5.626 1.00 . A A . 53 ASP HB2 1 1
20 21595 1 1 53 ASP HB3 H 2.646 11.946 4.152 1.00 . A A . 53 ASP HB3 1 1
20 21596 1 1 53 ASP N N -0.039 10.327 5.409 1.00 . A A . 53 ASP N 1 1
20 21597 1 1 53 ASP O O 3.482 10.051 5.606 1.00 . A A . 53 ASP O 1 1
20 21598 1 1 53 ASP OD1 O -0.469 12.838 4.275 1.00 . A A . 53 ASP OD1 1 1
20 21599 1 1 53 ASP OD2 O 1.078 13.226 2.763 1.00 . A A . 53 ASP OD2 1 1
20 21600 1 1 54 SER C C 2.329 6.257 6.957 1.00 . A A . 54 SER C 1 1
20 21601 1 1 54 SER CA C 2.813 7.704 6.920 1.00 . A A . 54 SER CA 1 1
20 21602 1 1 54 SER CB C 2.940 8.247 8.345 1.00 . A A . 54 SER CB 1 1
20 21603 1 1 54 SER H H 0.966 8.268 6.053 1.00 . A A . 54 SER H 1 1
20 21604 1 1 54 SER HA H 3.783 7.734 6.445 1.00 . A A . 54 SER HA 1 1
20 21605 1 1 54 SER HB2 H 2.056 7.986 8.906 1.00 . A A . 54 SER HB2 1 1
20 21606 1 1 54 SER HB3 H 3.808 7.813 8.817 1.00 . A A . 54 SER HB3 1 1
20 21607 1 1 54 SER HG H 2.210 10.065 8.375 1.00 . A A . 54 SER HG 1 1
20 21608 1 1 54 SER N N 1.905 8.536 6.139 1.00 . A A . 54 SER N 1 1
20 21609 1 1 54 SER O O 1.312 5.915 6.353 1.00 . A A . 54 SER O 1 1
20 21610 1 1 54 SER OG O 3.079 9.658 8.341 1.00 . A A . 54 SER OG 1 1
20 21611 1 1 55 CYS C C 1.615 3.800 8.828 1.00 . A A . 55 CYS C 1 1
20 21612 1 1 55 CYS CA C 2.712 4.002 7.787 1.00 . A A . 55 CYS CA 1 1
20 21613 1 1 55 CYS CB C 3.945 3.176 8.163 1.00 . A A . 55 CYS CB 1 1
20 21614 1 1 55 CYS H H 3.865 5.744 8.130 1.00 . A A . 55 CYS H 1 1
20 21615 1 1 55 CYS HA H 2.347 3.670 6.828 1.00 . A A . 55 CYS HA 1 1
20 21616 1 1 55 CYS HB2 H 4.697 3.297 7.397 1.00 . A A . 55 CYS HB2 1 1
20 21617 1 1 55 CYS HB3 H 4.336 3.535 9.104 1.00 . A A . 55 CYS HB3 1 1
20 21618 1 1 55 CYS N N 3.065 5.412 7.671 1.00 . A A . 55 CYS N 1 1
20 21619 1 1 55 CYS O O 1.719 4.243 9.972 1.00 . A A . 55 CYS O 1 1
20 21620 1 1 55 CYS SG S 3.619 1.393 8.341 1.00 . A A . 55 CYS SG 1 1
20 21621 1 1 56 PRO C C -0.256 1.835 10.401 1.00 . A A . 56 PRO C 1 1
20 21622 1 1 56 PRO CA C -0.602 2.836 9.305 1.00 . A A . 56 PRO CA 1 1
20 21623 1 1 56 PRO CB C -1.651 2.249 8.357 1.00 . A A . 56 PRO CB 1 1
20 21624 1 1 56 PRO CD C 0.343 2.556 7.074 1.00 . A A . 56 PRO CD 1 1
20 21625 1 1 56 PRO CG C -0.864 1.672 7.232 1.00 . A A . 56 PRO CG 1 1
20 21626 1 1 56 PRO HA H -0.987 3.741 9.754 1.00 . A A . 56 PRO HA 1 1
20 21627 1 1 56 PRO HB2 H -2.221 1.489 8.873 1.00 . A A . 56 PRO HB2 1 1
20 21628 1 1 56 PRO HB3 H -2.311 3.032 8.015 1.00 . A A . 56 PRO HB3 1 1
20 21629 1 1 56 PRO HD2 H 1.200 1.973 6.772 1.00 . A A . 56 PRO HD2 1 1
20 21630 1 1 56 PRO HD3 H 0.145 3.340 6.358 1.00 . A A . 56 PRO HD3 1 1
20 21631 1 1 56 PRO HG2 H -0.561 0.664 7.474 1.00 . A A . 56 PRO HG2 1 1
20 21632 1 1 56 PRO HG3 H -1.455 1.681 6.328 1.00 . A A . 56 PRO HG3 1 1
20 21633 1 1 56 PRO N N 0.535 3.114 8.423 1.00 . A A . 56 PRO N 1 1
20 21634 1 1 56 PRO O O -1.115 1.438 11.188 1.00 . A A . 56 PRO O 1 1
20 21635 1 1 57 VAL C C 2.516 1.102 12.365 1.00 . A A . 57 VAL C 1 1
20 21636 1 1 57 VAL CA C 1.471 0.476 11.449 1.00 . A A . 57 VAL CA 1 1
20 21637 1 1 57 VAL CB C 2.068 -0.783 10.792 1.00 . A A . 57 VAL CB 1 1
20 21638 1 1 57 VAL CG1 C 2.602 -1.736 11.851 1.00 . A A . 57 VAL CG1 1 1
20 21639 1 1 57 VAL CG2 C 1.029 -1.471 9.919 1.00 . A A . 57 VAL CG2 1 1
20 21640 1 1 57 VAL H H 1.649 1.782 9.794 1.00 . A A . 57 VAL H 1 1
20 21641 1 1 57 VAL HA H 0.619 0.177 12.043 1.00 . A A . 57 VAL HA 1 1
20 21642 1 1 57 VAL HB H 2.892 -0.480 10.163 1.00 . A A . 57 VAL HB 1 1
20 21643 1 1 57 VAL HG11 H 3.387 -2.343 11.424 1.00 . A A . 57 VAL HG11 1 1
20 21644 1 1 57 VAL HG12 H 2.996 -1.168 12.681 1.00 . A A . 57 VAL HG12 1 1
20 21645 1 1 57 VAL HG13 H 1.803 -2.374 12.197 1.00 . A A . 57 VAL HG13 1 1
20 21646 1 1 57 VAL HG21 H 0.603 -2.306 10.456 1.00 . A A . 57 VAL HG21 1 1
20 21647 1 1 57 VAL HG22 H 0.249 -0.769 9.667 1.00 . A A . 57 VAL HG22 1 1
20 21648 1 1 57 VAL HG23 H 1.498 -1.828 9.014 1.00 . A A . 57 VAL HG23 1 1
20 21649 1 1 57 VAL N N 1.010 1.430 10.448 1.00 . A A . 57 VAL N 1 1
20 21650 1 1 57 VAL O O 2.261 1.340 13.546 1.00 . A A . 57 VAL O 1 1
20 21651 1 1 58 CYS C C 4.769 3.486 12.444 1.00 . A A . 58 CYS C 1 1
20 21652 1 1 58 CYS CA C 4.782 1.966 12.579 1.00 . A A . 58 CYS CA 1 1
20 21653 1 1 58 CYS CB C 6.129 1.413 12.111 1.00 . A A . 58 CYS CB 1 1
20 21654 1 1 58 CYS H H 3.840 1.154 10.866 1.00 . A A . 58 CYS H 1 1
20 21655 1 1 58 CYS HA H 4.637 1.708 13.617 1.00 . A A . 58 CYS HA 1 1
20 21656 1 1 58 CYS HB2 H 6.906 1.773 12.770 1.00 . A A . 58 CYS HB2 1 1
20 21657 1 1 58 CYS HB3 H 6.101 0.334 12.153 1.00 . A A . 58 CYS HB3 1 1
20 21658 1 1 58 CYS N N 3.696 1.367 11.813 1.00 . A A . 58 CYS N 1 1
20 21659 1 1 58 CYS O O 5.379 4.196 13.243 1.00 . A A . 58 CYS O 1 1
20 21660 1 1 58 CYS SG S 6.580 1.892 10.412 1.00 . A A . 58 CYS SG 1 1
20 21661 1 1 59 ARG C C 5.361 6.018 10.973 1.00 . A A . 59 ARG C 1 1
20 21662 1 1 59 ARG CA C 3.977 5.413 11.186 1.00 . A A . 59 ARG CA 1 1
20 21663 1 1 59 ARG CB C 3.281 6.105 12.360 1.00 . A A . 59 ARG CB 1 1
20 21664 1 1 59 ARG CD C 1.513 4.464 13.065 1.00 . A A . 59 ARG CD 1 1
20 21665 1 1 59 ARG CG C 1.789 5.821 12.437 1.00 . A A . 59 ARG CG 1 1
20 21666 1 1 59 ARG CZ C 0.996 3.645 15.325 1.00 . A A . 59 ARG CZ 1 1
20 21667 1 1 59 ARG H H 3.603 3.361 10.824 1.00 . A A . 59 ARG H 1 1
20 21668 1 1 59 ARG HA H 3.390 5.563 10.292 1.00 . A A . 59 ARG HA 1 1
20 21669 1 1 59 ARG HB2 H 3.736 5.772 13.281 1.00 . A A . 59 ARG HB2 1 1
20 21670 1 1 59 ARG HB3 H 3.417 7.172 12.265 1.00 . A A . 59 ARG HB3 1 1
20 21671 1 1 59 ARG HD2 H 0.516 4.152 12.791 1.00 . A A . 59 ARG HD2 1 1
20 21672 1 1 59 ARG HD3 H 2.230 3.753 12.684 1.00 . A A . 59 ARG HD3 1 1
20 21673 1 1 59 ARG HE H 2.165 5.210 14.919 1.00 . A A . 59 ARG HE 1 1
20 21674 1 1 59 ARG HG2 H 1.317 6.586 13.035 1.00 . A A . 59 ARG HG2 1 1
20 21675 1 1 59 ARG HG3 H 1.378 5.836 11.438 1.00 . A A . 59 ARG HG3 1 1
20 21676 1 1 59 ARG HH11 H 0.135 2.601 13.825 1.00 . A A . 59 ARG HH11 1 1
20 21677 1 1 59 ARG HH12 H -0.220 2.034 15.423 1.00 . A A . 59 ARG HH12 1 1
20 21678 1 1 59 ARG HH21 H 1.705 4.472 17.028 1.00 . A A . 59 ARG HH21 1 1
20 21679 1 1 59 ARG HH22 H 0.672 3.100 17.244 1.00 . A A . 59 ARG HH22 1 1
20 21680 1 1 59 ARG N N 4.069 3.978 11.427 1.00 . A A . 59 ARG N 1 1
20 21681 1 1 59 ARG NE N 1.612 4.505 14.522 1.00 . A A . 59 ARG NE 1 1
20 21682 1 1 59 ARG NH1 N 0.241 2.681 14.816 1.00 . A A . 59 ARG NH1 1 1
20 21683 1 1 59 ARG NH2 N 1.136 3.747 16.641 1.00 . A A . 59 ARG NH2 1 1
20 21684 1 1 59 ARG O O 5.720 7.013 11.604 1.00 . A A . 59 ARG O 1 1
20 21685 1 1 60 LYS C C 7.438 7.056 8.802 1.00 . A A . 60 LYS C 1 1
20 21686 1 1 60 LYS CA C 7.481 5.889 9.783 1.00 . A A . 60 LYS CA 1 1
20 21687 1 1 60 LYS CB C 8.332 4.755 9.207 1.00 . A A . 60 LYS CB 1 1
20 21688 1 1 60 LYS CD C 10.473 4.534 10.501 1.00 . A A . 60 LYS CD 1 1
20 21689 1 1 60 LYS CE C 11.646 5.408 10.916 1.00 . A A . 60 LYS CE 1 1
20 21690 1 1 60 LYS CG C 9.823 5.044 9.226 1.00 . A A . 60 LYS CG 1 1
20 21691 1 1 60 LYS H H 5.794 4.622 9.610 1.00 . A A . 60 LYS H 1 1
20 21692 1 1 60 LYS HA H 7.925 6.228 10.707 1.00 . A A . 60 LYS HA 1 1
20 21693 1 1 60 LYS HB2 H 8.152 3.859 9.782 1.00 . A A . 60 LYS HB2 1 1
20 21694 1 1 60 LYS HB3 H 8.033 4.582 8.183 1.00 . A A . 60 LYS HB3 1 1
20 21695 1 1 60 LYS HD2 H 9.740 4.533 11.294 1.00 . A A . 60 LYS HD2 1 1
20 21696 1 1 60 LYS HD3 H 10.828 3.526 10.335 1.00 . A A . 60 LYS HD3 1 1
20 21697 1 1 60 LYS HE2 H 11.386 6.442 10.745 1.00 . A A . 60 LYS HE2 1 1
20 21698 1 1 60 LYS HE3 H 11.838 5.255 11.968 1.00 . A A . 60 LYS HE3 1 1
20 21699 1 1 60 LYS HG2 H 10.285 4.558 8.379 1.00 . A A . 60 LYS HG2 1 1
20 21700 1 1 60 LYS HG3 H 9.974 6.112 9.157 1.00 . A A . 60 LYS HG3 1 1
20 21701 1 1 60 LYS HZ1 H 13.257 5.944 9.699 1.00 . A A . 60 LYS HZ1 1 1
20 21702 1 1 60 LYS HZ2 H 12.665 4.386 9.407 1.00 . A A . 60 LYS HZ2 1 1
20 21703 1 1 60 LYS HZ3 H 13.603 4.690 10.781 1.00 . A A . 60 LYS HZ3 1 1
20 21704 1 1 60 LYS N N 6.136 5.411 10.081 1.00 . A A . 60 LYS N 1 1
20 21705 1 1 60 LYS NZ N 12.879 5.085 10.147 1.00 . A A . 60 LYS NZ 1 1
20 21706 1 1 60 LYS O O 6.804 6.973 7.750 1.00 . A A . 60 LYS O 1 1
20 21707 1 1 61 SER C C 8.648 8.977 6.902 1.00 . A A . 61 SER C 1 1
20 21708 1 1 61 SER CA C 8.157 9.328 8.303 1.00 . A A . 61 SER CA 1 1
20 21709 1 1 61 SER CB C 9.062 10.395 8.920 1.00 . A A . 61 SER CB 1 1
20 21710 1 1 61 SER H H 8.605 8.149 10.004 1.00 . A A . 61 SER H 1 1
20 21711 1 1 61 SER HA H 7.152 9.718 8.232 1.00 . A A . 61 SER HA 1 1
20 21712 1 1 61 SER HB2 H 8.611 10.765 9.829 1.00 . A A . 61 SER HB2 1 1
20 21713 1 1 61 SER HB3 H 10.024 9.959 9.147 1.00 . A A . 61 SER HB3 1 1
20 21714 1 1 61 SER HG H 9.656 11.164 7.219 1.00 . A A . 61 SER HG 1 1
20 21715 1 1 61 SER N N 8.119 8.143 9.152 1.00 . A A . 61 SER N 1 1
20 21716 1 1 61 SER O O 9.825 8.673 6.702 1.00 . A A . 61 SER O 1 1
20 21717 1 1 61 SER OG O 9.251 11.481 8.030 1.00 . A A . 61 SER OG 1 1
20 21718 1 1 62 LEU C C 8.750 9.896 3.872 1.00 . A A . 62 LEU C 1 1
20 21719 1 1 62 LEU CA C 8.077 8.707 4.551 1.00 . A A . 62 LEU CA 1 1
20 21720 1 1 62 LEU CB C 6.821 8.306 3.776 1.00 . A A . 62 LEU CB 1 1
20 21721 1 1 62 LEU CD1 C 4.663 7.039 3.627 1.00 . A A . 62 LEU CD1 1 1
20 21722 1 1 62 LEU CD2 C 6.693 5.938 4.588 1.00 . A A . 62 LEU CD2 1 1
20 21723 1 1 62 LEU CG C 5.935 7.248 4.434 1.00 . A A . 62 LEU CG 1 1
20 21724 1 1 62 LEU H H 6.817 9.269 6.155 1.00 . A A . 62 LEU H 1 1
20 21725 1 1 62 LEU HA H 8.766 7.875 4.559 1.00 . A A . 62 LEU HA 1 1
20 21726 1 1 62 LEU HB2 H 6.224 9.193 3.631 1.00 . A A . 62 LEU HB2 1 1
20 21727 1 1 62 LEU HB3 H 7.134 7.925 2.814 1.00 . A A . 62 LEU HB3 1 1
20 21728 1 1 62 LEU HD11 H 3.877 7.661 4.027 1.00 . A A . 62 LEU HD11 1 1
20 21729 1 1 62 LEU HD12 H 4.367 6.002 3.684 1.00 . A A . 62 LEU HD12 1 1
20 21730 1 1 62 LEU HD13 H 4.844 7.305 2.596 1.00 . A A . 62 LEU HD13 1 1
20 21731 1 1 62 LEU HD21 H 7.362 5.809 3.750 1.00 . A A . 62 LEU HD21 1 1
20 21732 1 1 62 LEU HD22 H 5.991 5.118 4.617 1.00 . A A . 62 LEU HD22 1 1
20 21733 1 1 62 LEU HD23 H 7.263 5.957 5.506 1.00 . A A . 62 LEU HD23 1 1
20 21734 1 1 62 LEU HG H 5.651 7.589 5.421 1.00 . A A . 62 LEU HG 1 1
20 21735 1 1 62 LEU N N 7.738 9.020 5.935 1.00 . A A . 62 LEU N 1 1
20 21736 1 1 62 LEU O O 9.350 9.759 2.806 1.00 . A A . 62 LEU O 1 1
20 21737 1 1 63 THR C C 10.341 12.808 4.874 1.00 . A A . 63 THR C 1 1
20 21738 1 1 63 THR CA C 9.246 12.277 3.956 1.00 . A A . 63 THR CA 1 1
20 21739 1 1 63 THR CB C 8.190 13.379 3.745 1.00 . A A . 63 THR CB 1 1
20 21740 1 1 63 THR CG2 C 7.502 13.727 5.056 1.00 . A A . 63 THR CG2 1 1
20 21741 1 1 63 THR H H 8.156 11.110 5.345 1.00 . A A . 63 THR H 1 1
20 21742 1 1 63 THR HA H 9.679 12.035 2.997 1.00 . A A . 63 THR HA 1 1
20 21743 1 1 63 THR HB H 7.446 13.015 3.051 1.00 . A A . 63 THR HB 1 1
20 21744 1 1 63 THR HG1 H 9.740 14.554 3.422 1.00 . A A . 63 THR HG1 1 1
20 21745 1 1 63 THR HG21 H 8.199 14.236 5.704 1.00 . A A . 63 THR HG21 1 1
20 21746 1 1 63 THR HG22 H 7.160 12.821 5.536 1.00 . A A . 63 THR HG22 1 1
20 21747 1 1 63 THR HG23 H 6.657 14.371 4.860 1.00 . A A . 63 THR HG23 1 1
20 21748 1 1 63 THR N N 8.647 11.064 4.498 1.00 . A A . 63 THR N 1 1
20 21749 1 1 63 THR O O 10.333 13.978 5.254 1.00 . A A . 63 THR O 1 1
20 21750 1 1 63 THR OG1 O 8.806 14.550 3.198 1.00 . A A . 63 THR OG1 1 1
20 21751 1 1 64 GLY C C 13.519 12.976 5.337 1.00 . A A . 64 GLY C 1 1
20 21752 1 1 64 GLY CA C 12.373 12.340 6.098 1.00 . A A . 64 GLY CA 1 1
20 21753 1 1 64 GLY H H 11.238 11.019 4.894 1.00 . A A . 64 GLY H 1 1
20 21754 1 1 64 GLY HA2 H 11.999 13.048 6.823 1.00 . A A . 64 GLY HA2 1 1
20 21755 1 1 64 GLY HA3 H 12.742 11.468 6.618 1.00 . A A . 64 GLY HA3 1 1
20 21756 1 1 64 GLY N N 11.283 11.939 5.227 1.00 . A A . 64 GLY N 1 1
20 21757 1 1 64 GLY O O 14.661 12.959 5.795 1.00 . A A . 64 GLY O 1 1
20 21758 1 1 65 GLN C C 13.685 15.453 2.706 1.00 . A A . 65 GLN C 1 1
20 21759 1 1 65 GLN CA C 14.229 14.180 3.345 1.00 . A A . 65 GLN CA 1 1
20 21760 1 1 65 GLN CB C 14.717 13.219 2.260 1.00 . A A . 65 GLN CB 1 1
20 21761 1 1 65 GLN CD C 15.968 11.053 1.897 1.00 . A A . 65 GLN CD 1 1
20 21762 1 1 65 GLN CG C 15.869 12.332 2.706 1.00 . A A . 65 GLN CG 1 1
20 21763 1 1 65 GLN H H 12.286 13.520 3.861 1.00 . A A . 65 GLN H 1 1
20 21764 1 1 65 GLN HA H 15.060 14.440 3.983 1.00 . A A . 65 GLN HA 1 1
20 21765 1 1 65 GLN HB2 H 13.896 12.584 1.963 1.00 . A A . 65 GLN HB2 1 1
20 21766 1 1 65 GLN HB3 H 15.044 13.794 1.407 1.00 . A A . 65 GLN HB3 1 1
20 21767 1 1 65 GLN HE21 H 17.473 11.809 0.841 1.00 . A A . 65 GLN HE21 1 1
20 21768 1 1 65 GLN HE22 H 16.992 10.205 0.420 1.00 . A A . 65 GLN HE22 1 1
20 21769 1 1 65 GLN HG2 H 16.792 12.881 2.597 1.00 . A A . 65 GLN HG2 1 1
20 21770 1 1 65 GLN HG3 H 15.725 12.074 3.745 1.00 . A A . 65 GLN HG3 1 1
20 21771 1 1 65 GLN N N 13.214 13.538 4.172 1.00 . A A . 65 GLN N 1 1
20 21772 1 1 65 GLN NE2 N 16.905 11.019 0.957 1.00 . A A . 65 GLN NE2 1 1
20 21773 1 1 65 GLN O O 12.484 15.715 2.747 1.00 . A A . 65 GLN O 1 1
20 21774 1 1 65 GLN OE1 O 15.210 10.107 2.115 1.00 . A A . 65 GLN OE1 1 1
20 21775 1 1 66 ASN C C 14.118 17.316 -0.047 1.00 . A A . 66 ASN C 1 1
20 21776 1 1 66 ASN CA C 14.186 17.488 1.467 1.00 . A A . 66 ASN CA 1 1
20 21777 1 1 66 ASN CB C 15.173 18.602 1.822 1.00 . A A . 66 ASN CB 1 1
20 21778 1 1 66 ASN CG C 15.444 18.682 3.312 1.00 . A A . 66 ASN CG 1 1
20 21779 1 1 66 ASN H H 15.522 15.979 2.115 1.00 . A A . 66 ASN H 1 1
20 21780 1 1 66 ASN HA H 13.206 17.757 1.832 1.00 . A A . 66 ASN HA 1 1
20 21781 1 1 66 ASN HB2 H 16.109 18.421 1.314 1.00 . A A . 66 ASN HB2 1 1
20 21782 1 1 66 ASN HB3 H 14.769 19.550 1.496 1.00 . A A . 66 ASN HB3 1 1
20 21783 1 1 66 ASN HD21 H 13.620 19.408 3.629 1.00 . A A . 66 ASN HD21 1 1
20 21784 1 1 66 ASN HD22 H 14.605 19.210 5.035 1.00 . A A . 66 ASN HD22 1 1
20 21785 1 1 66 ASN N N 14.577 16.241 2.115 1.00 . A A . 66 ASN N 1 1
20 21786 1 1 66 ASN ND2 N 14.456 19.147 4.068 1.00 . A A . 66 ASN ND2 1 1
20 21787 1 1 66 ASN O O 14.584 18.171 -0.802 1.00 . A A . 66 ASN O 1 1
20 21788 1 1 66 ASN OD1 O 16.528 18.331 3.776 1.00 . A A . 66 ASN OD1 1 1
20 21789 1 1 67 THR C C 12.356 16.816 -2.557 1.00 . A A . 67 THR C 1 1
20 21790 1 1 67 THR CA C 13.406 15.920 -1.909 1.00 . A A . 67 THR CA 1 1
20 21791 1 1 67 THR CB C 13.030 14.447 -2.156 1.00 . A A . 67 THR CB 1 1
20 21792 1 1 67 THR CG2 C 13.013 14.135 -3.644 1.00 . A A . 67 THR CG2 1 1
20 21793 1 1 67 THR H H 13.183 15.563 0.165 1.00 . A A . 67 THR H 1 1
20 21794 1 1 67 THR HA H 14.362 16.109 -2.375 1.00 . A A . 67 THR HA 1 1
20 21795 1 1 67 THR HB H 12.042 14.272 -1.755 1.00 . A A . 67 THR HB 1 1
20 21796 1 1 67 THR HG1 H 13.669 12.675 -1.571 1.00 . A A . 67 THR HG1 1 1
20 21797 1 1 67 THR HG21 H 12.168 14.625 -4.105 1.00 . A A . 67 THR HG21 1 1
20 21798 1 1 67 THR HG22 H 12.931 13.067 -3.787 1.00 . A A . 67 THR HG22 1 1
20 21799 1 1 67 THR HG23 H 13.926 14.490 -4.097 1.00 . A A . 67 THR HG23 1 1
20 21800 1 1 67 THR N N 13.534 16.205 -0.486 1.00 . A A . 67 THR N 1 1
20 21801 1 1 67 THR O O 12.672 17.638 -3.416 1.00 . A A . 67 THR O 1 1
20 21802 1 1 67 THR OG1 O 13.962 13.586 -1.493 1.00 . A A . 67 THR OG1 1 1
20 21803 1 1 68 ALA C C 8.849 17.522 -1.688 1.00 . A A . 68 ALA C 1 1
20 21804 1 1 68 ALA CA C 10.009 17.448 -2.675 1.00 . A A . 68 ALA CA 1 1
20 21805 1 1 68 ALA CB C 9.539 16.871 -4.002 1.00 . A A . 68 ALA CB 1 1
20 21806 1 1 68 ALA H H 10.916 15.980 -1.450 1.00 . A A . 68 ALA H 1 1
20 21807 1 1 68 ALA HA H 10.379 18.447 -2.856 1.00 . A A . 68 ALA HA 1 1
20 21808 1 1 68 ALA HB1 H 9.951 17.452 -4.813 1.00 . A A . 68 ALA HB1 1 1
20 21809 1 1 68 ALA HB2 H 9.872 15.847 -4.087 1.00 . A A . 68 ALA HB2 1 1
20 21810 1 1 68 ALA HB3 H 8.460 16.904 -4.047 1.00 . A A . 68 ALA HB3 1 1
20 21811 1 1 68 ALA N N 11.105 16.652 -2.138 1.00 . A A . 68 ALA N 1 1
20 21812 1 1 68 ALA O O 8.811 16.786 -0.702 1.00 . A A . 68 ALA O 1 1
20 21813 1 1 69 THR C C 5.461 18.701 -1.910 1.00 . A A . 69 THR C 1 1
20 21814 1 1 69 THR CA C 6.743 18.588 -1.094 1.00 . A A . 69 THR CA 1 1
20 21815 1 1 69 THR CB C 6.885 19.838 -0.205 1.00 . A A . 69 THR CB 1 1
20 21816 1 1 69 THR CG2 C 8.027 19.671 0.786 1.00 . A A . 69 THR CG2 1 1
20 21817 1 1 69 THR H H 7.990 18.974 -2.760 1.00 . A A . 69 THR H 1 1
20 21818 1 1 69 THR HA H 6.675 17.722 -0.452 1.00 . A A . 69 THR HA 1 1
20 21819 1 1 69 THR HB H 5.966 19.975 0.347 1.00 . A A . 69 THR HB 1 1
20 21820 1 1 69 THR HG1 H 8.058 21.076 -1.196 1.00 . A A . 69 THR HG1 1 1
20 21821 1 1 69 THR HG21 H 8.556 18.754 0.574 1.00 . A A . 69 THR HG21 1 1
20 21822 1 1 69 THR HG22 H 7.630 19.633 1.790 1.00 . A A . 69 THR HG22 1 1
20 21823 1 1 69 THR HG23 H 8.705 20.507 0.698 1.00 . A A . 69 THR HG23 1 1
20 21824 1 1 69 THR N N 7.903 18.416 -1.959 1.00 . A A . 69 THR N 1 1
20 21825 1 1 69 THR O O 5.344 19.560 -2.783 1.00 . A A . 69 THR O 1 1
20 21826 1 1 69 THR OG1 O 7.118 20.994 -1.019 1.00 . A A . 69 THR OG1 1 1
20 21827 1 1 70 ASN C C 2.122 17.228 -1.462 1.00 . A A . 70 ASN C 1 1
20 21828 1 1 70 ASN CA C 3.225 17.833 -2.326 1.00 . A A . 70 ASN CA 1 1
20 21829 1 1 70 ASN CB C 3.344 17.055 -3.638 1.00 . A A . 70 ASN CB 1 1
20 21830 1 1 70 ASN CG C 4.210 15.818 -3.500 1.00 . A A . 70 ASN CG 1 1
20 21831 1 1 70 ASN H H 4.653 17.169 -0.911 1.00 . A A . 70 ASN H 1 1
20 21832 1 1 70 ASN HA H 2.971 18.859 -2.547 1.00 . A A . 70 ASN HA 1 1
20 21833 1 1 70 ASN HB2 H 2.359 16.748 -3.959 1.00 . A A . 70 ASN HB2 1 1
20 21834 1 1 70 ASN HB3 H 3.780 17.695 -4.391 1.00 . A A . 70 ASN HB3 1 1
20 21835 1 1 70 ASN HD21 H 5.767 16.792 -4.262 1.00 . A A . 70 ASN HD21 1 1
20 21836 1 1 70 ASN HD22 H 6.052 15.144 -3.826 1.00 . A A . 70 ASN HD22 1 1
20 21837 1 1 70 ASN N N 4.500 17.830 -1.618 1.00 . A A . 70 ASN N 1 1
20 21838 1 1 70 ASN ND2 N 5.470 15.929 -3.903 1.00 . A A . 70 ASN ND2 1 1
20 21839 1 1 70 ASN O O 2.076 16.021 -1.227 1.00 . A A . 70 ASN O 1 1
20 21840 1 1 70 ASN OD1 O 3.750 14.774 -3.037 1.00 . A A . 70 ASN OD1 1 1
20 21841 1 1 71 PRO C C -0.941 16.848 -0.908 1.00 . A A . 71 PRO C 1 1
20 21842 1 1 71 PRO CA C 0.092 17.659 -0.134 1.00 . A A . 71 PRO CA 1 1
20 21843 1 1 71 PRO CB C -0.515 18.981 0.344 1.00 . A A . 71 PRO CB 1 1
20 21844 1 1 71 PRO CD C 1.206 19.539 -1.219 1.00 . A A . 71 PRO CD 1 1
20 21845 1 1 71 PRO CG C -0.139 19.971 -0.703 1.00 . A A . 71 PRO CG 1 1
20 21846 1 1 71 PRO HA H 0.432 17.089 0.717 1.00 . A A . 71 PRO HA 1 1
20 21847 1 1 71 PRO HB2 H -1.589 18.878 0.425 1.00 . A A . 71 PRO HB2 1 1
20 21848 1 1 71 PRO HB3 H -0.100 19.245 1.304 1.00 . A A . 71 PRO HB3 1 1
20 21849 1 1 71 PRO HD2 H 1.294 19.756 -2.273 1.00 . A A . 71 PRO HD2 1 1
20 21850 1 1 71 PRO HD3 H 1.996 20.024 -0.664 1.00 . A A . 71 PRO HD3 1 1
20 21851 1 1 71 PRO HG2 H -0.868 19.958 -1.500 1.00 . A A . 71 PRO HG2 1 1
20 21852 1 1 71 PRO HG3 H -0.074 20.958 -0.269 1.00 . A A . 71 PRO HG3 1 1
20 21853 1 1 71 PRO N N 1.212 18.086 -0.978 1.00 . A A . 71 PRO N 1 1
20 21854 1 1 71 PRO O O -1.394 17.239 -1.984 1.00 . A A . 71 PRO O 1 1
20 21855 1 1 72 PRO C C -3.716 15.387 -0.952 1.00 . A A . 72 PRO C 1 1
20 21856 1 1 72 PRO CA C -2.309 14.799 -0.971 1.00 . A A . 72 PRO CA 1 1
20 21857 1 1 72 PRO CB C -2.244 13.539 -0.105 1.00 . A A . 72 PRO CB 1 1
20 21858 1 1 72 PRO CD C -0.826 15.161 0.931 1.00 . A A . 72 PRO CD 1 1
20 21859 1 1 72 PRO CG C -1.755 14.015 1.220 1.00 . A A . 72 PRO CG 1 1
20 21860 1 1 72 PRO HA H -2.037 14.554 -1.987 1.00 . A A . 72 PRO HA 1 1
20 21861 1 1 72 PRO HB2 H -3.229 13.100 -0.029 1.00 . A A . 72 PRO HB2 1 1
20 21862 1 1 72 PRO HB3 H -1.560 12.829 -0.546 1.00 . A A . 72 PRO HB3 1 1
20 21863 1 1 72 PRO HD2 H -0.893 15.907 1.708 1.00 . A A . 72 PRO HD2 1 1
20 21864 1 1 72 PRO HD3 H 0.190 14.807 0.832 1.00 . A A . 72 PRO HD3 1 1
20 21865 1 1 72 PRO HG2 H -2.587 14.349 1.820 1.00 . A A . 72 PRO HG2 1 1
20 21866 1 1 72 PRO HG3 H -1.224 13.220 1.722 1.00 . A A . 72 PRO HG3 1 1
20 21867 1 1 72 PRO N N -1.324 15.690 -0.350 1.00 . A A . 72 PRO N 1 1
20 21868 1 1 72 PRO O O -4.615 14.892 -1.630 1.00 . A A . 72 PRO O 1 1
20 21869 1 1 73 GLY C C -5.193 18.279 0.856 1.00 . A A . 73 GLY C 1 1
20 21870 1 1 73 GLY CA C -5.199 17.085 -0.077 1.00 . A A . 73 GLY CA 1 1
20 21871 1 1 73 GLY H H -3.144 16.799 0.348 1.00 . A A . 73 GLY H 1 1
20 21872 1 1 73 GLY HA2 H -5.498 17.412 -1.062 1.00 . A A . 73 GLY HA2 1 1
20 21873 1 1 73 GLY HA3 H -5.916 16.363 0.285 1.00 . A A . 73 GLY HA3 1 1
20 21874 1 1 73 GLY N N -3.899 16.447 -0.170 1.00 . A A . 73 GLY N 1 1
20 21875 1 1 73 GLY O O -4.136 18.716 1.312 1.00 . A A . 73 GLY O 1 1
20 21876 1 1 74 LEU C C -7.167 19.568 3.343 1.00 . A A . 74 LEU C 1 1
20 21877 1 1 74 LEU CA C -6.506 19.963 2.026 1.00 . A A . 74 LEU CA 1 1
20 21878 1 1 74 LEU CB C -7.318 21.066 1.345 1.00 . A A . 74 LEU CB 1 1
20 21879 1 1 74 LEU CD1 C -7.453 23.493 0.733 1.00 . A A . 74 LEU CD1 1 1
20 21880 1 1 74 LEU CD2 C -7.706 22.792 3.121 1.00 . A A . 74 LEU CD2 1 1
20 21881 1 1 74 LEU CG C -7.018 22.496 1.796 1.00 . A A . 74 LEU CG 1 1
20 21882 1 1 74 LEU H H -7.185 18.419 0.748 1.00 . A A . 74 LEU H 1 1
20 21883 1 1 74 LEU HA H -5.513 20.334 2.233 1.00 . A A . 74 LEU HA 1 1
20 21884 1 1 74 LEU HB2 H -7.129 21.008 0.284 1.00 . A A . 74 LEU HB2 1 1
20 21885 1 1 74 LEU HB3 H -8.364 20.870 1.535 1.00 . A A . 74 LEU HB3 1 1
20 21886 1 1 74 LEU HD11 H -8.489 23.322 0.481 1.00 . A A . 74 LEU HD11 1 1
20 21887 1 1 74 LEU HD12 H -6.842 23.367 -0.149 1.00 . A A . 74 LEU HD12 1 1
20 21888 1 1 74 LEU HD13 H -7.335 24.497 1.112 1.00 . A A . 74 LEU HD13 1 1
20 21889 1 1 74 LEU HD21 H -8.112 21.878 3.528 1.00 . A A . 74 LEU HD21 1 1
20 21890 1 1 74 LEU HD22 H -8.505 23.501 2.960 1.00 . A A . 74 LEU HD22 1 1
20 21891 1 1 74 LEU HD23 H -6.989 23.209 3.813 1.00 . A A . 74 LEU HD23 1 1
20 21892 1 1 74 LEU HG H -5.952 22.606 1.940 1.00 . A A . 74 LEU HG 1 1
20 21893 1 1 74 LEU N N -6.377 18.810 1.142 1.00 . A A . 74 LEU N 1 1
20 21894 1 1 74 LEU O O -8.393 19.549 3.454 1.00 . A A . 74 LEU O 1 1
20 21895 1 1 75 THR C C -8.123 18.030 5.522 1.00 . A A . 75 THR C 1 1
20 21896 1 1 75 THR CA C -6.851 18.861 5.650 1.00 . A A . 75 THR CA 1 1
20 21897 1 1 75 THR CB C -7.140 20.090 6.533 1.00 . A A . 75 THR CB 1 1
20 21898 1 1 75 THR CG2 C -5.847 20.771 6.953 1.00 . A A . 75 THR CG2 1 1
20 21899 1 1 75 THR H H -5.379 19.288 4.191 1.00 . A A . 75 THR H 1 1
20 21900 1 1 75 THR HA H -6.091 18.266 6.135 1.00 . A A . 75 THR HA 1 1
20 21901 1 1 75 THR HB H -7.662 19.761 7.421 1.00 . A A . 75 THR HB 1 1
20 21902 1 1 75 THR HG1 H -7.413 21.675 5.392 1.00 . A A . 75 THR HG1 1 1
20 21903 1 1 75 THR HG21 H -5.188 20.849 6.101 1.00 . A A . 75 THR HG21 1 1
20 21904 1 1 75 THR HG22 H -5.367 20.188 7.726 1.00 . A A . 75 THR HG22 1 1
20 21905 1 1 75 THR HG23 H -6.066 21.758 7.331 1.00 . A A . 75 THR HG23 1 1
20 21906 1 1 75 THR N N -6.346 19.254 4.341 1.00 . A A . 75 THR N 1 1
20 21907 1 1 75 THR O O -9.058 18.185 6.306 1.00 . A A . 75 THR O 1 1
20 21908 1 1 75 THR OG1 O -7.966 21.019 5.823 1.00 . A A . 75 THR OG1 1 1
20 21909 1 1 76 GLY C C -9.639 16.125 2.848 1.00 . A A . 76 GLY C 1 1
20 21910 1 1 76 GLY CA C -9.313 16.304 4.318 1.00 . A A . 76 GLY CA 1 1
20 21911 1 1 76 GLY H H -7.375 17.067 3.935 1.00 . A A . 76 GLY H 1 1
20 21912 1 1 76 GLY HA2 H -9.125 15.335 4.755 1.00 . A A . 76 GLY HA2 1 1
20 21913 1 1 76 GLY HA3 H -10.162 16.752 4.811 1.00 . A A . 76 GLY HA3 1 1
20 21914 1 1 76 GLY N N -8.150 17.147 4.529 1.00 . A A . 76 GLY N 1 1
20 21915 1 1 76 GLY O O -9.886 17.099 2.137 1.00 . A A . 76 GLY O 1 1
20 21916 1 1 77 VAL C C -11.427 14.310 0.798 1.00 . A A . 77 VAL C 1 1
20 21917 1 1 77 VAL CA C -9.938 14.573 0.997 1.00 . A A . 77 VAL CA 1 1
20 21918 1 1 77 VAL CB C -9.141 13.350 0.506 1.00 . A A . 77 VAL CB 1 1
20 21919 1 1 77 VAL CG1 C -7.646 13.615 0.598 1.00 . A A . 77 VAL CG1 1 1
20 21920 1 1 77 VAL CG2 C -9.522 12.112 1.303 1.00 . A A . 77 VAL CG2 1 1
20 21921 1 1 77 VAL H H -9.436 14.143 3.007 1.00 . A A . 77 VAL H 1 1
20 21922 1 1 77 VAL HA H -9.651 15.427 0.401 1.00 . A A . 77 VAL HA 1 1
20 21923 1 1 77 VAL HB H -9.390 13.176 -0.530 1.00 . A A . 77 VAL HB 1 1
20 21924 1 1 77 VAL HG11 H -7.373 13.776 1.631 1.00 . A A . 77 VAL HG11 1 1
20 21925 1 1 77 VAL HG12 H -7.105 12.764 0.210 1.00 . A A . 77 VAL HG12 1 1
20 21926 1 1 77 VAL HG13 H -7.400 14.493 0.020 1.00 . A A . 77 VAL HG13 1 1
20 21927 1 1 77 VAL HG21 H -9.028 11.248 0.885 1.00 . A A . 77 VAL HG21 1 1
20 21928 1 1 77 VAL HG22 H -9.218 12.239 2.331 1.00 . A A . 77 VAL HG22 1 1
20 21929 1 1 77 VAL HG23 H -10.592 11.970 1.259 1.00 . A A . 77 VAL HG23 1 1
20 21930 1 1 77 VAL N N -9.640 14.877 2.392 1.00 . A A . 77 VAL N 1 1
20 21931 1 1 77 VAL O O -12.057 13.615 1.595 1.00 . A A . 77 VAL O 1 1
20 21932 1 1 78 GLY C C -13.830 15.397 -1.821 1.00 . A A . 78 GLY C 1 1
20 21933 1 1 78 GLY CA C -13.394 14.682 -0.557 1.00 . A A . 78 GLY CA 1 1
20 21934 1 1 78 GLY H H -11.432 15.412 -0.873 1.00 . A A . 78 GLY H 1 1
20 21935 1 1 78 GLY HA2 H -13.591 13.626 -0.667 1.00 . A A . 78 GLY HA2 1 1
20 21936 1 1 78 GLY HA3 H -13.971 15.061 0.274 1.00 . A A . 78 GLY HA3 1 1
20 21937 1 1 78 GLY N N -11.983 14.869 -0.272 1.00 . A A . 78 GLY N 1 1
20 21938 1 1 78 GLY O O -12.984 15.966 -2.509 1.00 . A A . 78 GLY O 1 1
20 21939 2 2 1 ZN ZN ZN -6.105 -3.930 2.885 1.00 . B A . 201 ZN ZN 1 1
20 21940 3 2 1 ZN ZN ZN 5.815 0.592 8.783 1.00 . C A . 401 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 8, 2024 9:44:11 PM GMT (wattos1)