Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601514 | 5ion RC | 30032 | cing | 4-filtered-FRED | STAR | entry | full | 206 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ion
# This FRED archive file contains, for PDB entry <5ion>:
#
# - 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_5ion
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ion
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3290.98
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_and_BTB_domain_containing_protein_17 A . 1 1
2 . 2 $ZINC_ION B . 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
stop_
save_
save_Zinc_finger_and_BTB_domain_containing_protein_17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger and BTB domain containing protein 17"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HILYACDSCGDKFLDANSLAQHVRIHTAQ
_Entity.Number_of_monomers 29
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 HIS . 1 1
2 ILE . 1 1
3 LEU . 1 1
4 TYR . 1 1
5 ALA . 1 1
6 CYS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 LYS . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 ASN . 1 1
18 SER . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 ILE . 1 1
26 HIS . 1 1
27 THR . 1 1
28 ALA . 1 1
29 GLN . 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
HIS 1 1 1 1
ILE 2 2 1 1
LEU 3 3 1 1
TYR 4 4 1 1
ALA 5 5 1 1
CYS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
LYS 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
ASN 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
ILE 25 25 1 1
HIS 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
GLN 29 29 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_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1 1 1 1 1 24 ARG HB2 . 24 . HB1 1 1
1 1 2 1 1 22 HIS H . 22 . HN 1 1
2 1 1 1 1 4 TYR QD . 4 . HD1 1 1
2 1 1 1 1 19 LEU H . 19 . HN 1 1
2 1 2 1 1 16 ALA HA . 16 . HA 1 1
3 1 1 1 1 18 SER HA . 18 . HA 1 1
3 1 1 1 1 20 ALA HA . 20 . HA 1 1
3 1 2 1 1 19 LEU H . 19 . HN 1 1
4 1 1 1 1 21 GLN QG . 21 . HG2 1 1
4 1 2 1 1 22 HIS H . 22 . HN 1 1
5 1 1 1 1 26 HIS H . 26 . HN 1 1
5 1 2 1 1 26 HIS QB . 26 . HB2 1 1
6 1 1 1 1 4 TYR QB . 4 . HB2 1 1
6 1 1 1 1 22 HIS HB2 . 22 . HB1 1 1
6 1 2 1 1 13 PHE QE . 13 . HE1 1 1
7 1 1 1 1 18 SER QB . 18 . HB2 1 1
7 1 1 1 1 21 GLN HA . 21 . HA 1 1
7 1 2 1 1 22 HIS H . 22 . HN 1 1
8 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
8 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
8 1 2 1 1 10 GLY H . 10 . HN 1 1
9 1 1 1 1 26 HIS QB . 26 . HB2 1 1
9 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
10 1 1 1 1 24 ARG H . 24 . HN 1 1
10 1 2 1 1 24 ARG QG . 24 . HG2 1 1
11 1 1 1 1 4 TYR QD . 4 . HD1 1 1
11 1 1 1 1 19 LEU H . 19 . HN 1 1
11 1 2 1 1 16 ALA MB . 16 . HB# 1 1
12 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
12 1 2 1 1 18 SER QB . 18 . HB2 1 1
13 1 1 1 1 13 PHE QE . 13 . HE1 1 1
13 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
13 1 2 1 1 22 HIS HB2 . 22 . HB1 1 1
14 1 1 1 1 14 LEU H . 14 . HN 1 1
14 1 2 1 1 15 ASP H . 15 . HN 1 1
15 1 1 1 1 5 ALA MB . 5 . HB# 1 1
15 1 2 1 1 12 LYS HA . 12 . HA 1 1
16 1 1 1 1 12 LYS HA . 12 . HA 1 1
16 1 2 1 1 12 LYS QD . 12 . HD2 1 1
17 1 1 1 1 5 ALA HA . 5 . HA 1 1
17 1 2 1 1 12 LYS QD . 12 . HD2 1 1
18 1 1 1 1 3 LEU HA . 3 . HA 1 1
18 1 2 1 1 3 LEU HG . 3 . HG 1 1
19 1 1 1 1 6 CYS HA . 6 . HA 1 1
19 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
20 1 1 1 1 24 ARG HB3 . 24 . HB2 1 1
20 1 2 1 1 24 ARG QD . 24 . HD2 1 1
21 1 1 1 1 24 ARG HB2 . 24 . HB1 1 1
21 1 2 1 1 24 ARG QD . 24 . HD2 1 1
22 1 1 1 1 13 PHE HA . 13 . HA 1 1
22 1 2 1 1 13 PHE QD . 13 . HD1 1 1
23 1 1 1 1 12 LYS HA . 12 . HA 1 1
23 1 2 1 1 13 PHE QD . 13 . HD1 1 1
24 1 1 1 1 5 ALA HA . 5 . HA 1 1
24 1 2 1 1 13 PHE QD . 13 . HD1 1 1
25 1 1 1 1 25 ILE H . 25 . HN 1 1
25 1 2 1 1 26 HIS H . 26 . HN 1 1
26 1 1 1 1 19 LEU HA . 19 . HA 1 1
26 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
27 1 1 1 1 23 VAL H . 23 . HN 1 1
27 1 2 1 1 24 ARG H . 24 . HN 1 1
28 1 1 1 1 25 ILE H . 25 . HN 1 1
28 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
29 1 1 1 1 24 ARG H . 24 . HN 1 1
29 1 2 1 1 24 ARG HB3 . 24 . HB2 1 1
30 1 1 1 1 13 PHE QD . 13 . HD1 1 1
30 1 2 1 1 19 LEU HG . 19 . HG 1 1
31 1 1 1 1 17 ASN HA . 17 . HA 1 1
31 1 2 1 1 17 ASN HB2 . 17 . HB1 1 1
32 1 1 1 1 22 HIS H . 22 . HN 1 1
32 1 2 1 1 23 VAL H . 23 . HN 1 1
33 1 1 1 1 16 ALA H . 16 . HN 1 1
33 1 2 1 1 17 ASN HB2 . 17 . HB1 1 1
34 1 1 1 1 4 TYR HA . 4 . HA 1 1
34 1 2 1 1 5 ALA H . 5 . HN 1 1
35 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
35 1 2 1 1 16 ALA H . 16 . HN 1 1
36 1 1 1 1 24 ARG HA . 24 . HA 1 1
36 1 2 1 1 24 ARG HB3 . 24 . HB2 1 1
37 1 1 1 1 21 GLN H . 21 . HN 1 1
37 1 2 1 1 22 HIS H . 22 . HN 1 1
38 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
38 1 2 1 1 13 PHE QD . 13 . HD1 1 1
39 1 1 1 1 20 ALA HA . 20 . HA 1 1
39 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
40 1 1 1 1 17 ASN HA . 17 . HA 1 1
40 1 2 1 1 20 ALA MB . 20 . HB# 1 1
41 1 1 1 1 20 ALA HA . 20 . HA 1 1
41 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
42 1 1 1 1 23 VAL H . 23 . HN 1 1
42 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
43 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
43 1 2 1 1 11 ASP H . 11 . HN 1 1
44 1 1 1 1 23 VAL HA . 23 . HA 1 1
44 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
45 1 1 1 1 18 SER HA . 18 . HA 1 1
45 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
46 1 1 1 1 18 SER HA . 18 . HA 1 1
46 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
47 1 1 1 1 21 GLN HA . 21 . HA 1 1
47 1 2 1 1 22 HIS H . 22 . HN 1 1
48 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
48 1 2 1 1 13 PHE QE . 13 . HE1 1 1
49 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
49 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
50 1 1 1 1 22 HIS HB3 . 22 . HB2 1 1
50 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
51 1 1 1 1 24 ARG H . 24 . HN 1 1
51 1 2 1 1 24 ARG QD . 24 . HD2 1 1
52 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
52 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
53 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
53 1 2 1 1 12 LYS H . 12 . HN 1 1
54 1 1 1 1 13 PHE H . 13 . HN 1 1
54 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
55 1 1 1 1 23 VAL HA . 23 . HA 1 1
55 1 2 1 1 26 HIS H . 26 . HN 1 1
56 1 1 1 1 25 ILE H . 25 . HN 1 1
56 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
57 1 1 1 1 16 ALA HA . 16 . HA 1 1
57 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
58 1 1 1 1 18 SER H . 18 . HN 1 1
58 1 2 1 1 18 SER QB . 18 . HB2 1 1
59 1 1 1 1 22 HIS H . 22 . HN 1 1
59 1 2 1 1 22 HIS HB2 . 22 . HB1 1 1
60 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
60 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
61 1 1 1 1 5 ALA HA . 5 . HA 1 1
61 1 2 1 1 6 CYS H . 6 . HN 1 1
62 1 1 1 1 10 GLY H . 10 . HN 1 1
62 1 2 1 1 11 ASP H . 11 . HN 1 1
63 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
63 1 2 1 1 13 PHE QE . 13 . HE1 1 1
64 1 1 1 1 13 PHE QD . 13 . HD1 1 1
64 1 2 1 1 18 SER QB . 18 . HB2 1 1
65 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
65 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
66 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
66 1 2 1 1 24 ARG H . 24 . HN 1 1
67 1 1 1 1 6 CYS HA . 6 . HA 1 1
67 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
68 1 1 1 1 19 LEU HG . 19 . HG 1 1
68 1 2 1 1 20 ALA H . 20 . HN 1 1
69 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
69 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
70 1 1 1 1 13 PHE QE . 13 . HE1 1 1
70 1 2 1 1 22 HIS HB3 . 22 . HB2 1 1
71 1 1 1 1 25 ILE HA . 25 . HA 1 1
71 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
72 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
72 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
73 1 1 1 1 25 ILE H . 25 . HN 1 1
73 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
74 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
74 1 2 1 1 11 ASP H . 11 . HN 1 1
75 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
75 1 2 1 1 22 HIS HB2 . 22 . HB1 1 1
76 1 1 1 1 4 TYR H . 4 . HN 1 1
76 1 2 1 1 4 TYR QB . 4 . HB2 1 1
77 1 1 1 1 15 ASP H . 15 . HN 1 1
77 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
78 1 1 1 1 19 LEU HA . 19 . HA 1 1
78 1 2 1 1 20 ALA H . 20 . HN 1 1
79 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
79 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
80 1 1 1 1 13 PHE QE . 13 . HE1 1 1
80 1 2 1 1 18 SER QB . 18 . HB2 1 1
81 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
81 1 2 1 1 23 VAL HA . 23 . HA 1 1
82 1 1 1 1 22 HIS HB2 . 22 . HB1 1 1
82 1 2 1 1 23 VAL H . 23 . HN 1 1
83 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
83 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
84 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
84 1 2 1 1 13 PHE QD . 13 . HD1 1 1
85 1 1 1 1 25 ILE H . 25 . HN 1 1
85 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
86 1 1 1 1 19 LEU HA . 19 . HA 1 1
86 1 2 1 1 22 HIS H . 22 . HN 1 1
87 1 1 1 1 23 VAL HA . 23 . HA 1 1
87 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
88 1 1 1 1 11 ASP H . 11 . HN 1 1
88 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
89 1 1 1 1 4 TYR QB . 4 . HB2 1 1
89 1 2 1 1 13 PHE QD . 13 . HD1 1 1
90 1 1 1 1 19 LEU HA . 19 . HA 1 1
90 1 2 1 1 19 LEU HG . 19 . HG 1 1
91 1 1 1 1 23 VAL HA . 23 . HA 1 1
91 1 2 1 1 24 ARG H . 24 . HN 1 1
92 1 1 1 1 18 SER H . 18 . HN 1 1
92 1 2 1 1 19 LEU H . 19 . HN 1 1
93 1 1 1 1 20 ALA MB . 20 . HB# 1 1
93 1 2 1 1 21 GLN H . 21 . HN 1 1
94 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
94 1 2 1 1 23 VAL H . 23 . HN 1 1
95 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
95 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
96 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
96 1 2 1 1 24 ARG H . 24 . HN 1 1
97 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
97 1 2 1 1 20 ALA H . 20 . HN 1 1
98 1 1 1 1 22 HIS HA . 22 . HA 1 1
98 1 2 1 1 22 HIS HB2 . 22 . HB1 1 1
99 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
99 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
100 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
100 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
101 1 1 1 1 13 PHE QD . 13 . HD1 1 1
101 1 2 1 1 19 LEU HA . 19 . HA 1 1
102 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
102 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
103 1 1 1 1 18 SER QB . 18 . HB2 1 1
103 1 2 1 1 19 LEU H . 19 . HN 1 1
104 1 1 1 1 24 ARG HA . 24 . HA 1 1
104 1 2 1 1 25 ILE H . 25 . HN 1 1
105 1 1 1 1 24 ARG HA . 24 . HA 1 1
105 1 2 1 1 24 ARG HB2 . 24 . HB1 1 1
106 1 1 1 1 21 GLN HA . 21 . HA 1 1
106 1 2 1 1 24 ARG H . 24 . HN 1 1
107 1 1 1 1 23 VAL HB . 23 . HB 1 1
107 1 2 1 1 24 ARG H . 24 . HN 1 1
108 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
108 1 2 1 1 12 LYS QE . 12 . HE2 1 1
109 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
109 1 2 1 1 19 LEU HG . 19 . HG 1 1
110 1 1 1 1 23 VAL H . 23 . HN 1 1
110 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
111 1 1 1 1 23 VAL HA . 23 . HA 1 1
111 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
112 1 1 1 1 20 ALA HA . 20 . HA 1 1
112 1 2 1 1 23 VAL H . 23 . HN 1 1
113 1 1 1 1 22 HIS H . 22 . HN 1 1
113 1 2 1 1 22 HIS HB3 . 22 . HB2 1 1
114 1 1 1 1 20 ALA H . 20 . HN 1 1
114 1 2 1 1 20 ALA MB . 20 . HB# 1 1
115 1 1 1 1 11 ASP HA . 11 . HA 1 1
115 1 2 1 1 12 LYS H . 12 . HN 1 1
116 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
116 1 2 1 1 20 ALA H . 20 . HN 1 1
117 1 1 1 1 21 GLN H . 21 . HN 1 1
117 1 2 1 1 21 GLN QB . 21 . HB2 1 1
118 1 1 1 1 4 TYR QB . 4 . HB2 1 1
118 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
119 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
119 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
120 1 1 1 1 19 LEU QD . 19 . HD2# 1 1
120 1 2 1 1 22 HIS HB3 . 22 . HB2 1 1
121 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
121 1 2 1 1 11 ASP H . 11 . HN 1 1
122 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
122 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
123 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
123 1 2 1 1 12 LYS H . 12 . HN 1 1
124 1 1 1 1 25 ILE HB . 25 . HB 1 1
124 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
125 1 1 1 1 6 CYS H . 6 . HN 1 1
125 1 2 1 1 6 CYS HB2 . 6 . HB1 1 1
126 1 1 1 1 9 CYS H . 9 . HN 1 1
126 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
127 1 1 1 1 11 ASP H . 11 . HN 1 1
127 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
128 1 1 1 1 4 TYR H . 4 . HN 1 1
128 1 2 1 1 4 TYR QD . 4 . HD1 1 1
129 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
129 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
130 1 1 1 1 25 ILE HA . 25 . HA 1 1
130 1 2 1 1 25 ILE HB . 25 . HB 1 1
131 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
131 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
132 1 1 1 1 4 TYR QE . 4 . HE1 1 1
132 1 2 1 1 16 ALA MB . 16 . HB# 1 1
133 1 1 1 1 12 LYS H . 12 . HN 1 1
133 1 2 1 1 12 LYS QD . 12 . HD2 1 1
134 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
134 1 2 1 1 13 PHE QE . 13 . HE1 1 1
135 1 1 1 1 16 ALA H . 16 . HN 1 1
135 1 2 1 1 16 ALA MB . 16 . HB# 1 1
136 1 1 1 1 24 ARG HA . 24 . HA 1 1
136 1 2 1 1 24 ARG QG . 24 . HG2 1 1
137 1 1 1 1 9 CYS H . 9 . HN 1 1
137 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
138 1 1 1 1 20 ALA HA . 20 . HA 1 1
138 1 2 1 1 23 VAL HB . 23 . HB 1 1
139 1 1 1 1 26 HIS H . 26 . HN 1 1
139 1 2 1 1 27 THR H . 27 . HN 1 1
140 1 1 1 1 24 ARG HB3 . 24 . HB2 1 1
140 1 2 1 1 25 ILE HA . 25 . HA 1 1
141 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
141 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
142 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
142 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
143 1 1 1 1 17 ASN H . 17 . HN 1 1
143 1 2 1 1 17 ASN HB3 . 17 . HB2 1 1
144 1 1 1 1 9 CYS HA . 9 . HA 1 1
144 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
145 1 1 1 1 13 PHE QD . 13 . HD1 1 1
145 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
146 1 1 1 1 25 ILE H . 25 . HN 1 1
146 1 2 1 1 25 ILE HB . 25 . HB 1 1
147 1 1 1 1 25 ILE HB . 25 . HB 1 1
147 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
148 1 1 1 1 19 LEU QD . 19 . HD2# 1 1
148 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
149 1 1 1 1 24 ARG H . 24 . HN 1 1
149 1 2 1 1 24 ARG HB2 . 24 . HB1 1 1
150 1 1 1 1 5 ALA H . 5 . HN 1 1
150 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
151 1 1 1 1 21 GLN HA . 21 . HA 1 1
151 1 2 1 1 21 GLN QG . 21 . HG2 1 1
152 1 1 1 1 5 ALA HA . 5 . HA 1 1
152 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
153 1 1 1 1 5 ALA HA . 5 . HA 1 1
153 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
154 1 1 1 1 18 SER HA . 18 . HA 1 1
154 1 2 1 1 21 GLN H . 21 . HN 1 1
155 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
155 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
156 1 1 1 1 23 VAL HB . 23 . HB 1 1
156 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
157 1 1 1 1 20 ALA MB . 20 . HB# 1 1
157 1 2 1 1 21 GLN HA . 21 . HA 1 1
158 1 1 1 1 15 ASP H . 15 . HN 1 1
158 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
159 1 1 1 1 21 GLN H . 21 . HN 1 1
159 1 2 1 1 21 GLN QG . 21 . HG2 1 1
160 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
160 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
161 1 1 1 1 6 CYS H . 6 . HN 1 1
161 1 2 1 1 6 CYS HB3 . 6 . HB2 1 1
162 1 1 1 1 23 VAL HA . 23 . HA 1 1
162 1 2 1 1 23 VAL HB . 23 . HB 1 1
163 1 1 1 1 13 PHE H . 13 . HN 1 1
163 1 2 1 1 13 PHE QD . 13 . HD1 1 1
164 1 1 1 1 21 GLN HA . 21 . HA 1 1
164 1 2 1 1 24 ARG QD . 24 . HD2 1 1
165 1 1 1 1 7 ASP HA . 7 . HA 1 1
165 1 2 1 1 9 CYS H . 9 . HN 1 1
166 1 1 1 1 23 VAL HA . 23 . HA 1 1
166 1 2 1 1 25 ILE H . 25 . HN 1 1
167 1 1 1 1 24 ARG H . 24 . HN 1 1
167 1 2 1 1 25 ILE H . 25 . HN 1 1
168 1 1 1 1 16 ALA HA . 16 . HA 1 1
168 1 2 1 1 20 ALA H . 20 . HN 1 1
169 1 1 1 1 22 HIS HB3 . 22 . HB2 1 1
169 1 2 1 1 23 VAL H . 23 . HN 1 1
170 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
170 1 2 1 1 10 GLY H . 10 . HN 1 1
171 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
171 1 2 1 1 16 ALA H . 16 . HN 1 1
172 1 1 1 1 19 LEU H . 19 . HN 1 1
172 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
173 1 1 1 1 19 LEU H . 19 . HN 1 1
173 1 2 1 1 20 ALA H . 20 . HN 1 1
174 1 1 1 1 23 VAL H . 23 . HN 1 1
174 1 2 1 1 23 VAL HB . 23 . HB 1 1
175 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
175 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
176 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
176 1 2 1 1 13 PHE QE . 13 . HE1 1 1
177 1 1 1 1 4 TYR HA . 4 . HA 1 1
177 1 2 1 1 4 TYR QE . 4 . HE1 1 1
178 1 1 1 1 5 ALA MB . 5 . HB# 1 1
178 1 2 1 1 6 CYS H . 6 . HN 1 1
179 1 1 1 1 16 ALA H . 16 . HN 1 1
179 1 2 1 1 17 ASN HB3 . 17 . HB2 1 1
180 1 1 1 1 21 GLN HG3 . 21 . HG1 1 1
180 1 2 1 1 25 ILE H . 25 . HN 1 1
181 1 1 1 1 13 PHE QE . 13 . HE1 1 1
181 1 2 1 1 19 LEU QD . 19 . HD2# 1 1
182 1 1 1 1 19 LEU H . 19 . HN 1 1
182 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
183 1 1 1 1 4 TYR QB . 4 . HB1 1 1
183 1 2 1 1 19 LEU HG . 19 . HG 1 1
184 1 1 1 1 25 ILE HA . 25 . HA 1 1
184 1 2 1 1 26 HIS H . 26 . HN 1 1
185 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
185 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
186 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
186 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
187 1 1 1 1 21 GLN H . 21 . HN 1 1
187 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
188 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
188 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
189 1 1 1 1 18 SER HA . 18 . HA 1 1
189 1 2 1 1 22 HIS H . 22 . HN 1 1
190 1 1 1 1 25 ILE HA . 25 . HA 1 1
190 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
191 1 1 1 1 24 ARG HB2 . 24 . HB1 1 1
191 1 2 1 1 25 ILE HA . 25 . HA 1 1
192 1 1 1 1 21 GLN HA . 21 . HA 1 1
192 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
193 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
193 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
194 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
194 1 2 1 1 4 TYR HA . 4 . HA 1 1
195 1 1 1 1 17 ASN HA . 17 . HA 1 1
195 1 2 1 1 20 ALA H . 20 . HN 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 . . . . . 3.5 1.8 4.2 1 1
2 1 . . . . . 3.1 1.8 3.7 1 1
3 1 . . . . . 3.7 1.8 4.4 1 1
4 1 . . . . . 3.9 1.8 4.0 1 1
5 1 . . . . . 3.2 1.8 3.8 1 1
6 1 . . . . . 3.6 1.8 4.3 1 1
7 1 . . . . . 3.4 1.8 4.1 1 1
8 1 . . . . . 4.0 1.8 4.1 1 1
9 1 . . . . . 2.9 1.8 3.5 1 1
10 1 . . . . . 3.8 1.8 4.1 1 1
11 1 . . . . . 4.0 1.8 4.2 1 1
12 1 . . . . . 3.3 1.8 4.0 1 1
13 1 . . . . . 3.8 1.8 4.6 1 1
14 1 . . . . . 3.4 1.8 4.0 1 1
15 1 . . . . . 3.7 1.8 4.4 1 1
16 1 . . . . . 3.4 1.8 4.1 1 1
17 1 . . . . . 4.1 1.8 4.9 1 1
18 1 . . . . . 3.4 1.8 4.1 1 1
19 1 . . . . . 3.7 1.8 4.2 1 1
20 1 . . . . . 3.6 1.8 4.3 1 1
21 1 . . . . . 3.4 1.8 4.1 1 1
22 1 . . . . . 3.4 1.8 4.1 1 1
23 1 . . . . . 3.7 1.8 4.4 1 1
24 1 . . . . . 3.9 1.8 4.7 1 1
25 1 . . . . . 3.3 1.8 3.8 1 1
26 1 . . . . . 3.1 1.8 3.7 1 1
27 1 . . . . . 3.2 1.8 3.7 1 1
28 1 . . . . . 3.7 1.8 4.1 1 1
29 1 . . . . . 3.4 1.8 4.1 1 1
30 1 . . . . . 3.7 1.8 4.2 1 1
31 1 . . . . . 2.9 1.8 3.5 1 1
32 1 . . . . . 3.3 1.8 3.8 1 1
33 1 . . . . . 3.6 1.8 4.3 1 1
34 1 . . . . . 3.1 1.8 3.7 1 1
35 1 . . . . . 3.9 1.8 4.3 1 1
36 1 . . . . . 2.8 1.8 3.4 1 1
37 1 . . . . . 3.1 1.8 3.7 1 1
38 1 . . . . . 3.1 1.8 3.6 1 1
39 1 . . . . . 3.0 1.8 3.6 1 1
40 1 . . . . . 3.1 1.8 3.5 1 1
41 1 . . . . . 3.8 1.8 4.2 1 1
42 1 . . . . . 2.9 1.8 3.5 1 1
43 1 . . . . . 3.9 1.8 4.7 1 1
44 1 . . . . . 2.8 1.8 3.4 1 1
45 1 . . . . . 3.2 1.8 3.8 1 1
46 1 . . . . . . 1.8 3.4 1 1
47 1 . . . . . 3.4 1.8 4.1 1 1
48 1 . . . . . 3.4 1.8 3.7 1 1
49 1 . . . . . 2.6 1.8 3.1 1 1
50 1 . . . . . 3.3 1.8 4.0 1 1
51 1 . . . . . 3.8 1.8 4.6 1 1
52 1 . . . . . 3.9 1.8 4.7 1 1
53 1 . . . . . 3.4 1.8 4.1 1 1
54 1 . . . . . 3.7 1.8 4.4 1 1
55 1 . . . . . 4.0 1.8 4.8 1 1
56 1 . . . . . 3.9 1.8 4.7 1 1
57 1 . . . . . 3.3 1.8 4.0 1 1
58 1 . . . . . 3.2 1.8 3.8 1 1
59 1 . . . . . 3.0 1.8 3.6 1 1
60 1 . . . . . 2.9 1.8 3.5 1 1
61 1 . . . . . 3.1 1.8 3.7 1 1
62 1 . . . . . 3.6 1.8 4.2 1 1
63 1 . . . . . . 1.8 4.0 1 1
64 1 . . . . . 3.4 1.8 3.8 1 1
65 1 . . . . . 4.0 1.8 4.8 1 1
66 1 . . . . . 3.8 1.8 4.6 1 1
67 1 . . . . . 3.5 1.8 4.1 1 1
68 1 . . . . . 3.8 1.8 4.3 1 1
69 1 . . . . . 4.0 1.8 4.7 1 1
70 1 . . . . . 4.0 1.8 4.0 1 1
71 1 . . . . . 2.9 1.8 3.5 1 1
72 1 . . . . . 3.4 1.8 4.1 1 1
73 1 . . . . . 3.2 1.8 3.7 1 1
74 1 . . . . . 3.4 1.8 4.1 1 1
75 1 . . . . . 4.0 1.8 4.6 1 1
76 1 . . . . . 3.6 1.8 3.8 1 1
77 1 . . . . . 3.9 1.8 4.6 1 1
78 1 . . . . . 3.9 1.8 4.7 1 1
79 1 . . . . . 3.5 1.8 4.2 1 1
80 1 . . . . . 3.9 1.8 4.7 1 1
81 1 . . . . . 3.2 1.8 3.8 1 1
82 1 . . . . . 3.7 1.8 4.4 1 1
83 1 . . . . . 4.1 1.8 4.3 1 1
84 1 . . . . . 3.2 1.8 3.5 1 1
85 1 . . . . . 3.8 1.8 4.2 1 1
86 1 . . . . . 3.6 1.8 4.3 1 1
87 1 . . . . . 3.0 1.8 3.6 1 1
88 1 . . . . . 3.6 1.8 4.3 1 1
89 1 . . . . . 4.0 1.8 4.8 1 1
90 1 . . . . . 3.2 1.8 3.8 1 1
91 1 . . . . . 3.9 1.8 4.7 1 1
92 1 . . . . . 3.3 1.8 4.0 1 1
93 1 . . . . . 3.1 1.8 3.7 1 1
94 1 . . . . . 3.6 1.8 4.3 1 1
95 1 . . . . . 3.4 1.8 4.1 1 1
96 1 . . . . . 3.4 1.8 4.1 1 1
97 1 . . . . . 3.8 1.8 4.6 1 1
98 1 . . . . . 3.0 1.8 3.6 1 1
99 1 . . . . . 3.3 1.8 4.0 1 1
100 1 . . . . . 3.7 1.8 4.4 1 1
101 1 . . . . . 3.5 1.8 4.2 1 1
102 1 . . . . . 3.8 1.8 4.6 1 1
103 1 . . . . . 3.4 1.8 4.1 1 1
104 1 . . . . . 3.8 1.8 4.6 1 1
105 1 . . . . . 3.0 1.8 3.6 1 1
106 1 . . . . . 3.8 1.8 4.6 1 1
107 1 . . . . . 3.9 1.8 4.7 1 1
108 1 . . . . . 3.4 1.8 4.1 1 1
109 1 . . . . . 2.7 1.8 3.2 1 1
110 1 . . . . . 3.1 1.8 3.7 1 1
111 1 . . . . . 3.2 1.8 3.8 1 1
112 1 . . . . . 3.8 1.8 4.6 1 1
113 1 . . . . . 3.0 1.8 3.6 1 1
114 1 . . . . . 2.7 1.8 3.2 1 1
115 1 . . . . . 2.7 1.8 3.2 1 1
116 1 . . . . . 3.2 1.8 3.8 1 1
117 1 . . . . . 3.3 1.8 4.0 1 1
118 1 . . . . . . 1.8 3.6 1 1
119 1 . . . . . 3.3 1.8 4.0 1 1
120 1 . . . . . 3.9 1.8 4.3 1 1
121 1 . . . . . 3.9 1.8 4.7 1 1
122 1 . . . . . 2.9 1.8 3.5 1 1
123 1 . . . . . 4.1 1.8 4.9 1 1
124 1 . . . . . 3.0 1.8 3.4 1 1
125 1 . . . . . 3.3 1.8 4.0 1 1
126 1 . . . . . 3.8 1.8 4.6 1 1
127 1 . . . . . 3.1 1.8 3.7 1 1
128 1 . . . . . 3.8 1.8 4.6 1 1
129 1 . . . . . 4.4 1.8 5.3 1 1
130 1 . . . . . 2.8 1.8 3.4 1 1
131 1 . . . . . 3.9 1.8 4.0 1 1
132 1 . . . . . 3.7 1.8 4.0 1 1
133 1 . . . . . 3.0 1.8 3.6 1 1
134 1 . . . . . 4.0 1.8 4.2 1 1
135 1 . . . . . 3.2 1.8 3.5 1 1
136 1 . . . . . 3.2 1.8 3.8 1 1
137 1 . . . . . 3.6 1.8 4.3 1 1
138 1 . . . . . 3.3 1.8 4.0 1 1
139 1 . . . . . 3.7 1.8 4.4 1 1
140 1 . . . . . 3.6 1.8 4.3 1 1
141 1 . . . . . 3.8 1.8 4.6 1 1
142 1 . . . . . 2.8 1.8 3.2 1 1
143 1 . . . . . 3.6 1.8 4.3 1 1
144 1 . . . . . 3.0 1.8 3.6 1 1
145 1 . . . . . 3.0 1.8 3.6 1 1
146 1 . . . . . 3.3 1.8 3.7 1 1
147 1 . . . . . 3.1 1.8 3.7 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 2.8 1.8 3.4 1 1
150 1 . . . . . 4.0 1.8 4.8 1 1
151 1 . . . . . 2.8 1.8 3.4 1 1
152 1 . . . . . 3.9 1.8 4.7 1 1
153 1 . . . . . 4.3 1.8 5.2 1 1
154 1 . . . . . 3.5 1.8 4.0 1 1
155 1 . . . . . 3.0 1.8 3.6 1 1
156 1 . . . . . 3.7 1.8 4.4 1 1
157 1 . . . . . 3.6 1.8 4.3 1 1
158 1 . . . . . 3.6 1.8 4.1 1 1
159 1 . . . . . 2.9 1.8 3.5 1 1
160 1 . . . . . 3.2 1.8 3.8 1 1
161 1 . . . . . 3.2 1.8 3.8 1 1
162 1 . . . . . 3.0 1.8 3.6 1 1
163 1 . . . . . 3.3 1.8 4.0 1 1
164 1 . . . . . 3.4 1.8 4.1 1 1
165 1 . . . . . 3.4 1.8 3.8 1 1
166 1 . . . . . 4.0 1.8 4.7 1 1
167 1 . . . . . 3.2 1.8 3.8 1 1
168 1 . . . . . 4.0 1.8 4.8 1 1
169 1 . . . . . 3.5 1.8 4.0 1 1
170 1 . . . . . 3.9 1.8 4.7 1 1
171 1 . . . . . 3.7 1.8 4.4 1 1
172 1 . . . . . 3.8 1.8 4.6 1 1
173 1 . . . . . 3.2 1.8 3.8 1 1
174 1 . . . . . 3.5 1.8 3.8 1 1
175 1 . . . . . 3.7 1.8 4.4 1 1
176 1 . . . . . 3.9 1.8 4.7 1 1
177 1 . . . . . 3.6 1.8 4.3 1 1
178 1 . . . . . 3.8 1.8 4.6 1 1
179 1 . . . . . 3.5 1.8 3.7 1 1
180 1 . . . . . 3.7 1.8 4.4 1 1
181 1 . . . . . 3.3 1.8 4.0 1 1
182 1 . . . . . 3.0 1.8 3.6 1 1
183 1 . . . . . 3.7 1.8 4.4 1 1
184 1 . . . . . 4.0 1.8 4.7 1 1
185 1 . . . . . 3.4 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.6 1 1
187 1 . . . . . 3.3 1.8 4.0 1 1
188 1 . . . . . 3.4 1.8 4.1 1 1
189 1 . . . . . 3.8 1.8 4.6 1 1
190 1 . . . . . 3.9 1.8 4.7 1 1
191 1 . . . . . 3.3 1.8 4.0 1 1
192 1 . . . . . 3.2 1.8 3.8 1 1
193 1 . . . . . 3.2 1.8 3.8 1 1
194 1 . . . . . 3.2 1.8 3.8 1 1
195 1 . . . . . 3.9 1.8 4.7 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen bond"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 22 HIS O . 22 . O 1 2
1 1 2 1 1 26 HIS N . 26 . N 1 2
2 1 1 1 1 19 LEU O . 19 . O 1 2
2 1 2 1 1 23 VAL N . 23 . N 1 2
3 1 1 1 1 18 SER O . 18 . O 1 2
3 1 2 1 1 22 HIS N . 22 . N 1 2
4 1 1 1 1 17 ASN O . 17 . O 1 2
4 1 2 1 1 21 GLN N . 21 . N 1 2
5 1 1 1 1 16 ALA O . 16 . O 1 2
5 1 2 1 1 20 ALA N . 20 . N 1 2
6 1 1 1 1 16 ALA O . 16 . O 1 2
6 1 2 1 1 18 SER N . 18 . N 1 2
7 1 1 1 1 4 TYR O . 4 . O 1 2
7 1 2 1 1 13 PHE N . 13 . N 1 2
8 1 1 1 1 4 TYR N . 4 . N 1 2
8 1 2 1 1 13 PHE O . 13 . O 1 2
9 1 1 1 1 7 ASP O . 7 . O 1 2
9 1 2 1 1 9 CYS N . 9 . N 1 2
10 1 1 1 1 6 CYS N . 6 . N 1 2
10 1 2 1 1 11 ASP O . 11 . O 1 2
11 1 1 1 1 6 CYS O . 6 . O 1 2
11 1 2 1 1 10 GLY N . 10 . N 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 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C -12.112 1.394 -0.069 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -13.364 2.095 0.454 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -14.591 1.186 0.321 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -16.788 2.465 0.844 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -17.098 1.760 2.893 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -15.766 1.630 1.142 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -13.727 3.176 -1.293 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -12.727 3.974 -0.181 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -14.394 3.880 0.100 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -13.212 2.333 1.496 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -14.903 1.164 -0.713 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -14.326 0.188 0.634 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -15.426 0.575 2.946 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -16.939 2.981 -0.093 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -17.521 1.607 3.876 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H -18.306 3.209 2.092 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N -13.572 3.367 -0.278 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N -15.991 1.205 2.435 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -17.602 2.531 1.949 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O -11.150 2.064 -0.432 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 ILE C C -10.772 -0.486 -2.112 1.00 . A A . 2 ILE C 1 1
1 22 1 1 2 ILE CA C -10.957 -0.692 -0.593 1.00 . A A . 2 ILE CA 1 1
1 23 1 1 2 ILE CB C -11.077 -2.202 -0.249 1.00 . A A . 2 ILE CB 1 1
1 24 1 1 2 ILE CD1 C -9.950 -4.472 -0.537 1.00 . A A . 2 ILE CD1 1 1
1 25 1 1 2 ILE CG1 C -9.887 -2.987 -0.821 1.00 . A A . 2 ILE CG1 1 1
1 26 1 1 2 ILE CG2 C -12.402 -2.778 -0.742 1.00 . A A . 2 ILE CG2 1 1
1 27 1 1 2 ILE H H -12.889 -0.431 0.261 1.00 . A A . 2 ILE H 1 1
1 28 1 1 2 ILE HA H -10.079 -0.309 -0.093 1.00 . A A . 2 ILE HA 1 1
1 29 1 1 2 ILE HB H -11.064 -2.294 0.828 1.00 . A A . 2 ILE HB 1 1
1 30 1 1 2 ILE HD11 H -10.845 -4.885 -0.981 1.00 . A A . 2 ILE HD11 1 1
1 31 1 1 2 ILE HD12 H -9.970 -4.633 0.530 1.00 . A A . 2 ILE HD12 1 1
1 32 1 1 2 ILE HD13 H -9.082 -4.955 -0.959 1.00 . A A . 2 ILE HD13 1 1
1 33 1 1 2 ILE HG12 H -9.859 -2.857 -1.895 1.00 . A A . 2 ILE HG12 1 1
1 34 1 1 2 ILE HG13 H -8.971 -2.604 -0.389 1.00 . A A . 2 ILE HG13 1 1
1 35 1 1 2 ILE HG21 H -13.221 -2.236 -0.289 1.00 . A A . 2 ILE HG21 1 1
1 36 1 1 2 ILE HG22 H -12.467 -3.821 -0.471 1.00 . A A . 2 ILE HG22 1 1
1 37 1 1 2 ILE HG23 H -12.457 -2.680 -1.816 1.00 . A A . 2 ILE HG23 1 1
1 38 1 1 2 ILE N N -12.108 0.060 -0.087 1.00 . A A . 2 ILE N 1 1
1 39 1 1 2 ILE O O -11.202 -1.298 -2.936 1.00 . A A . 2 ILE O 1 1
1 40 1 1 3 LEU C C -8.536 0.463 -4.341 1.00 . A A . 3 LEU C 1 1
1 41 1 1 3 LEU CA C -9.911 0.945 -3.882 1.00 . A A . 3 LEU CA 1 1
1 42 1 1 3 LEU CB C -10.092 2.449 -4.150 1.00 . A A . 3 LEU CB 1 1
1 43 1 1 3 LEU CD1 C -8.194 3.511 -2.861 1.00 . A A . 3 LEU CD1 1 1
1 44 1 1 3 LEU CD2 C -10.317 4.765 -3.226 1.00 . A A . 3 LEU CD2 1 1
1 45 1 1 3 LEU CG C -9.703 3.396 -3.005 1.00 . A A . 3 LEU CG 1 1
1 46 1 1 3 LEU H H -9.884 1.270 -1.787 1.00 . A A . 3 LEU H 1 1
1 47 1 1 3 LEU HA H -10.654 0.413 -4.456 1.00 . A A . 3 LEU HA 1 1
1 48 1 1 3 LEU HB2 H -9.496 2.707 -5.014 1.00 . A A . 3 LEU HB2 1 1
1 49 1 1 3 LEU HB3 H -11.130 2.623 -4.392 1.00 . A A . 3 LEU HB3 1 1
1 50 1 1 3 LEU HD11 H -7.774 2.535 -2.671 1.00 . A A . 3 LEU HD11 1 1
1 51 1 1 3 LEU HD12 H -7.961 4.170 -2.037 1.00 . A A . 3 LEU HD12 1 1
1 52 1 1 3 LEU HD13 H -7.776 3.914 -3.771 1.00 . A A . 3 LEU HD13 1 1
1 53 1 1 3 LEU HD21 H -11.394 4.674 -3.272 1.00 . A A . 3 LEU HD21 1 1
1 54 1 1 3 LEU HD22 H -9.951 5.179 -4.152 1.00 . A A . 3 LEU HD22 1 1
1 55 1 1 3 LEU HD23 H -10.045 5.416 -2.408 1.00 . A A . 3 LEU HD23 1 1
1 56 1 1 3 LEU HG H -10.094 3.003 -2.079 1.00 . A A . 3 LEU HG 1 1
1 57 1 1 3 LEU N N -10.163 0.633 -2.479 1.00 . A A . 3 LEU N 1 1
1 58 1 1 3 LEU O O -8.372 0.036 -5.483 1.00 . A A . 3 LEU O 1 1
1 59 1 1 4 TYR C C -5.661 -0.918 -2.838 1.00 . A A . 4 TYR C 1 1
1 60 1 1 4 TYR CA C -6.200 0.114 -3.809 1.00 . A A . 4 TYR CA 1 1
1 61 1 1 4 TYR CB C -5.269 1.325 -3.871 1.00 . A A . 4 TYR CB 1 1
1 62 1 1 4 TYR CD1 C -4.508 1.458 -6.265 1.00 . A A . 4 TYR CD1 1 1
1 63 1 1 4 TYR CD2 C -6.012 3.130 -5.482 1.00 . A A . 4 TYR CD2 1 1
1 64 1 1 4 TYR CE1 C -4.502 2.040 -7.514 1.00 . A A . 4 TYR CE1 1 1
1 65 1 1 4 TYR CE2 C -6.010 3.721 -6.729 1.00 . A A . 4 TYR CE2 1 1
1 66 1 1 4 TYR CG C -5.261 1.989 -5.228 1.00 . A A . 4 TYR CG 1 1
1 67 1 1 4 TYR CZ C -5.253 3.170 -7.742 1.00 . A A . 4 TYR CZ 1 1
1 68 1 1 4 TYR H H -7.739 0.808 -2.535 1.00 . A A . 4 TYR H 1 1
1 69 1 1 4 TYR HA H -6.244 -0.332 -4.794 1.00 . A A . 4 TYR HA 1 1
1 70 1 1 4 TYR HB2 H -5.583 2.057 -3.142 1.00 . A A . 4 TYR HB2 1 1
1 71 1 1 4 TYR HB3 H -4.260 1.008 -3.648 1.00 . A A . 4 TYR HB3 1 1
1 72 1 1 4 TYR HD1 H -3.918 0.570 -6.083 1.00 . A A . 4 TYR HD1 1 1
1 73 1 1 4 TYR HD2 H -6.603 3.559 -4.686 1.00 . A A . 4 TYR HD2 1 1
1 74 1 1 4 TYR HE1 H -3.911 1.606 -8.306 1.00 . A A . 4 TYR HE1 1 1
1 75 1 1 4 TYR HE2 H -6.600 4.607 -6.909 1.00 . A A . 4 TYR HE2 1 1
1 76 1 1 4 TYR HH H -5.342 3.053 -9.667 1.00 . A A . 4 TYR HH 1 1
1 77 1 1 4 TYR N N -7.552 0.511 -3.452 1.00 . A A . 4 TYR N 1 1
1 78 1 1 4 TYR O O -6.019 -0.928 -1.660 1.00 . A A . 4 TYR O 1 1
1 79 1 1 4 TYR OH O -5.256 3.750 -8.991 1.00 . A A . 4 TYR OH 1 1
1 80 1 1 5 ALA C C -2.789 -3.079 -2.816 1.00 . A A . 5 ALA C 1 1
1 81 1 1 5 ALA CA C -4.259 -2.854 -2.520 1.00 . A A . 5 ALA CA 1 1
1 82 1 1 5 ALA CB C -5.043 -4.139 -2.733 1.00 . A A . 5 ALA CB 1 1
1 83 1 1 5 ALA H H -4.524 -1.708 -4.273 1.00 . A A . 5 ALA H 1 1
1 84 1 1 5 ALA HA H -4.363 -2.564 -1.486 1.00 . A A . 5 ALA HA 1 1
1 85 1 1 5 ALA HB1 H -6.090 -3.962 -2.538 1.00 . A A . 5 ALA HB1 1 1
1 86 1 1 5 ALA HB2 H -4.674 -4.899 -2.061 1.00 . A A . 5 ALA HB2 1 1
1 87 1 1 5 ALA HB3 H -4.917 -4.471 -3.754 1.00 . A A . 5 ALA HB3 1 1
1 88 1 1 5 ALA N N -4.804 -1.788 -3.336 1.00 . A A . 5 ALA N 1 1
1 89 1 1 5 ALA O O -2.371 -3.111 -3.972 1.00 . A A . 5 ALA O 1 1
1 90 1 1 6 CYS C C -0.438 -5.042 -1.940 1.00 . A A . 6 CYS C 1 1
1 91 1 1 6 CYS CA C -0.605 -3.530 -1.854 1.00 . A A . 6 CYS CA 1 1
1 92 1 1 6 CYS CB C 0.128 -2.991 -0.631 1.00 . A A . 6 CYS CB 1 1
1 93 1 1 6 CYS H H -2.420 -3.130 -0.861 1.00 . A A . 6 CYS H 1 1
1 94 1 1 6 CYS HA H -0.211 -3.067 -2.744 1.00 . A A . 6 CYS HA 1 1
1 95 1 1 6 CYS HB2 H -0.104 -1.939 -0.516 1.00 . A A . 6 CYS HB2 1 1
1 96 1 1 6 CYS HB3 H -0.211 -3.531 0.246 1.00 . A A . 6 CYS HB3 1 1
1 97 1 1 6 CYS N N -2.017 -3.222 -1.753 1.00 . A A . 6 CYS N 1 1
1 98 1 1 6 CYS O O -0.556 -5.743 -0.934 1.00 . A A . 6 CYS O 1 1
1 99 1 1 6 CYS SG S 1.923 -3.148 -0.707 1.00 . A A . 6 CYS SG 1 1
1 100 1 1 7 ASP C C 1.123 -7.581 -2.733 1.00 . A A . 7 ASP C 1 1
1 101 1 1 7 ASP CA C -0.127 -6.978 -3.371 1.00 . A A . 7 ASP CA 1 1
1 102 1 1 7 ASP CB C -0.183 -7.286 -4.868 1.00 . A A . 7 ASP CB 1 1
1 103 1 1 7 ASP CG C -0.826 -8.628 -5.147 1.00 . A A . 7 ASP CG 1 1
1 104 1 1 7 ASP H H -0.029 -4.924 -3.893 1.00 . A A . 7 ASP H 1 1
1 105 1 1 7 ASP HA H -0.990 -7.417 -2.894 1.00 . A A . 7 ASP HA 1 1
1 106 1 1 7 ASP HB2 H -0.758 -6.519 -5.365 1.00 . A A . 7 ASP HB2 1 1
1 107 1 1 7 ASP HB3 H 0.821 -7.296 -5.266 1.00 . A A . 7 ASP HB3 1 1
1 108 1 1 7 ASP N N -0.186 -5.541 -3.139 1.00 . A A . 7 ASP N 1 1
1 109 1 1 7 ASP O O 1.988 -6.850 -2.247 1.00 . A A . 7 ASP O 1 1
1 110 1 1 7 ASP OD1 O -0.110 -9.650 -5.141 1.00 . A A . 7 ASP OD1 1 1
1 111 1 1 7 ASP OD2 O -2.061 -8.673 -5.349 1.00 . A A . 7 ASP OD2 1 1
1 112 1 1 8 SER C C 1.969 -9.719 -0.524 1.00 . A A . 8 SER C 1 1
1 113 1 1 8 SER CA C 2.233 -9.674 -2.030 1.00 . A A . 8 SER CA 1 1
1 114 1 1 8 SER CB C 3.633 -9.108 -2.326 1.00 . A A . 8 SER CB 1 1
1 115 1 1 8 SER H H 0.504 -9.414 -3.225 1.00 . A A . 8 SER H 1 1
1 116 1 1 8 SER HA H 2.187 -10.687 -2.405 1.00 . A A . 8 SER HA 1 1
1 117 1 1 8 SER HB2 H 3.838 -9.201 -3.384 1.00 . A A . 8 SER HB2 1 1
1 118 1 1 8 SER HB3 H 3.661 -8.064 -2.043 1.00 . A A . 8 SER HB3 1 1
1 119 1 1 8 SER HG H 5.440 -9.252 -1.572 1.00 . A A . 8 SER HG 1 1
1 120 1 1 8 SER N N 1.185 -8.915 -2.723 1.00 . A A . 8 SER N 1 1
1 121 1 1 8 SER O O 1.887 -10.797 0.067 1.00 . A A . 8 SER O 1 1
1 122 1 1 8 SER OG O 4.641 -9.802 -1.608 1.00 . A A . 8 SER OG 1 1
1 123 1 1 9 CYS C C 0.029 -8.430 1.751 1.00 . A A . 9 CYS C 1 1
1 124 1 1 9 CYS CA C 1.539 -8.478 1.519 1.00 . A A . 9 CYS CA 1 1
1 125 1 1 9 CYS CB C 2.233 -7.254 2.119 1.00 . A A . 9 CYS CB 1 1
1 126 1 1 9 CYS H H 1.933 -7.721 -0.421 1.00 . A A . 9 CYS H 1 1
1 127 1 1 9 CYS HA H 1.932 -9.369 1.985 1.00 . A A . 9 CYS HA 1 1
1 128 1 1 9 CYS HB2 H 1.506 -6.634 2.623 1.00 . A A . 9 CYS HB2 1 1
1 129 1 1 9 CYS HB3 H 2.988 -7.574 2.828 1.00 . A A . 9 CYS HB3 1 1
1 130 1 1 9 CYS N N 1.829 -8.554 0.093 1.00 . A A . 9 CYS N 1 1
1 131 1 1 9 CYS O O -0.463 -8.799 2.818 1.00 . A A . 9 CYS O 1 1
1 132 1 1 9 CYS SG S 3.049 -6.248 0.876 1.00 . A A . 9 CYS SG 1 1
1 133 1 1 10 GLY C C -2.748 -6.865 1.548 1.00 . A A . 10 GLY C 1 1
1 134 1 1 10 GLY CA C -2.148 -8.013 0.763 1.00 . A A . 10 GLY CA 1 1
1 135 1 1 10 GLY H H -0.240 -7.613 -0.055 1.00 . A A . 10 GLY H 1 1
1 136 1 1 10 GLY HA2 H -2.520 -7.969 -0.251 1.00 . A A . 10 GLY HA2 1 1
1 137 1 1 10 GLY HA3 H -2.466 -8.942 1.210 1.00 . A A . 10 GLY HA3 1 1
1 138 1 1 10 GLY N N -0.697 -7.982 0.730 1.00 . A A . 10 GLY N 1 1
1 139 1 1 10 GLY O O -3.805 -7.014 2.159 1.00 . A A . 10 GLY O 1 1
1 140 1 1 11 ASP C C -3.644 -3.821 1.620 1.00 . A A . 11 ASP C 1 1
1 141 1 1 11 ASP CA C -2.504 -4.567 2.311 1.00 . A A . 11 ASP CA 1 1
1 142 1 1 11 ASP CB C -1.319 -3.622 2.529 1.00 . A A . 11 ASP CB 1 1
1 143 1 1 11 ASP CG C -0.034 -4.350 2.885 1.00 . A A . 11 ASP CG 1 1
1 144 1 1 11 ASP H H -1.302 -5.634 0.925 1.00 . A A . 11 ASP H 1 1
1 145 1 1 11 ASP HA H -2.848 -4.931 3.267 1.00 . A A . 11 ASP HA 1 1
1 146 1 1 11 ASP HB2 H -1.148 -3.057 1.625 1.00 . A A . 11 ASP HB2 1 1
1 147 1 1 11 ASP HB3 H -1.558 -2.940 3.331 1.00 . A A . 11 ASP HB3 1 1
1 148 1 1 11 ASP N N -2.089 -5.716 1.512 1.00 . A A . 11 ASP N 1 1
1 149 1 1 11 ASP O O -3.520 -3.423 0.465 1.00 . A A . 11 ASP O 1 1
1 150 1 1 11 ASP OD1 O 0.133 -4.751 4.056 1.00 . A A . 11 ASP OD1 1 1
1 151 1 1 11 ASP OD2 O 0.834 -4.508 1.989 1.00 . A A . 11 ASP OD2 1 1
1 152 1 1 12 LYS C C -6.044 -1.532 2.138 1.00 . A A . 12 LYS C 1 1
1 153 1 1 12 LYS CA C -5.932 -2.998 1.727 1.00 . A A . 12 LYS CA 1 1
1 154 1 1 12 LYS CB C -7.208 -3.741 2.135 1.00 . A A . 12 LYS CB 1 1
1 155 1 1 12 LYS CD C -6.715 -5.619 0.520 1.00 . A A . 12 LYS CD 1 1
1 156 1 1 12 LYS CE C -6.849 -7.113 0.268 1.00 . A A . 12 LYS CE 1 1
1 157 1 1 12 LYS CG C -7.155 -5.248 1.928 1.00 . A A . 12 LYS CG 1 1
1 158 1 1 12 LYS H H -4.775 -3.887 3.271 1.00 . A A . 12 LYS H 1 1
1 159 1 1 12 LYS HA H -5.823 -3.050 0.654 1.00 . A A . 12 LYS HA 1 1
1 160 1 1 12 LYS HB2 H -7.398 -3.554 3.181 1.00 . A A . 12 LYS HB2 1 1
1 161 1 1 12 LYS HB3 H -8.032 -3.351 1.555 1.00 . A A . 12 LYS HB3 1 1
1 162 1 1 12 LYS HD2 H -7.331 -5.088 -0.189 1.00 . A A . 12 LYS HD2 1 1
1 163 1 1 12 LYS HD3 H -5.681 -5.331 0.388 1.00 . A A . 12 LYS HD3 1 1
1 164 1 1 12 LYS HE2 H -7.898 -7.360 0.201 1.00 . A A . 12 LYS HE2 1 1
1 165 1 1 12 LYS HE3 H -6.365 -7.349 -0.668 1.00 . A A . 12 LYS HE3 1 1
1 166 1 1 12 LYS HG2 H -6.455 -5.671 2.633 1.00 . A A . 12 LYS HG2 1 1
1 167 1 1 12 LYS HG3 H -8.138 -5.658 2.106 1.00 . A A . 12 LYS HG3 1 1
1 168 1 1 12 LYS HZ1 H -5.242 -7.647 1.493 1.00 . A A . 12 LYS HZ1 1 1
1 169 1 1 12 LYS HZ2 H -6.268 -8.939 1.100 1.00 . A A . 12 LYS HZ2 1 1
1 170 1 1 12 LYS HZ3 H -6.755 -7.791 2.245 1.00 . A A . 12 LYS HZ3 1 1
1 171 1 1 12 LYS N N -4.753 -3.622 2.326 1.00 . A A . 12 LYS N 1 1
1 172 1 1 12 LYS NZ N -6.234 -7.927 1.350 1.00 . A A . 12 LYS NZ 1 1
1 173 1 1 12 LYS O O -6.381 -1.221 3.283 1.00 . A A . 12 LYS O 1 1
1 174 1 1 13 PHE C C -7.036 1.460 0.924 1.00 . A A . 13 PHE C 1 1
1 175 1 1 13 PHE CA C -5.793 0.793 1.498 1.00 . A A . 13 PHE CA 1 1
1 176 1 1 13 PHE CB C -4.536 1.484 0.982 1.00 . A A . 13 PHE CB 1 1
1 177 1 1 13 PHE CD1 C -2.976 2.041 2.859 1.00 . A A . 13 PHE CD1 1 1
1 178 1 1 13 PHE CD2 C -2.549 0.076 1.577 1.00 . A A . 13 PHE CD2 1 1
1 179 1 1 13 PHE CE1 C -1.860 1.782 3.627 1.00 . A A . 13 PHE CE1 1 1
1 180 1 1 13 PHE CE2 C -1.432 -0.189 2.346 1.00 . A A . 13 PHE CE2 1 1
1 181 1 1 13 PHE CG C -3.334 1.192 1.827 1.00 . A A . 13 PHE CG 1 1
1 182 1 1 13 PHE CZ C -1.125 0.637 3.415 1.00 . A A . 13 PHE CZ 1 1
1 183 1 1 13 PHE H H -5.505 -0.934 0.310 1.00 . A A . 13 PHE H 1 1
1 184 1 1 13 PHE HA H -5.820 0.903 2.572 1.00 . A A . 13 PHE HA 1 1
1 185 1 1 13 PHE HB2 H -4.332 1.143 -0.027 1.00 . A A . 13 PHE HB2 1 1
1 186 1 1 13 PHE HB3 H -4.694 2.555 0.977 1.00 . A A . 13 PHE HB3 1 1
1 187 1 1 13 PHE HD1 H -3.580 2.912 3.062 1.00 . A A . 13 PHE HD1 1 1
1 188 1 1 13 PHE HD2 H -2.820 -0.592 0.774 1.00 . A A . 13 PHE HD2 1 1
1 189 1 1 13 PHE HE1 H -1.591 2.453 4.430 1.00 . A A . 13 PHE HE1 1 1
1 190 1 1 13 PHE HE2 H -0.829 -1.061 2.143 1.00 . A A . 13 PHE HE2 1 1
1 191 1 1 13 PHE HZ H -0.265 0.420 4.030 1.00 . A A . 13 PHE HZ 1 1
1 192 1 1 13 PHE N N -5.745 -0.634 1.214 1.00 . A A . 13 PHE N 1 1
1 193 1 1 13 PHE O O -7.486 1.150 -0.186 1.00 . A A . 13 PHE O 1 1
1 194 1 1 14 LEU C C -8.129 4.518 0.711 1.00 . A A . 14 LEU C 1 1
1 195 1 1 14 LEU CA C -8.687 3.216 1.264 1.00 . A A . 14 LEU CA 1 1
1 196 1 1 14 LEU CB C -9.653 3.505 2.424 1.00 . A A . 14 LEU CB 1 1
1 197 1 1 14 LEU CD1 C -9.487 1.369 3.772 1.00 . A A . 14 LEU CD1 1 1
1 198 1 1 14 LEU CD2 C -11.556 2.757 3.882 1.00 . A A . 14 LEU CD2 1 1
1 199 1 1 14 LEU CG C -10.413 2.295 2.995 1.00 . A A . 14 LEU CG 1 1
1 200 1 1 14 LEU H H -7.198 2.535 2.595 1.00 . A A . 14 LEU H 1 1
1 201 1 1 14 LEU HA H -9.212 2.692 0.479 1.00 . A A . 14 LEU HA 1 1
1 202 1 1 14 LEU HB2 H -9.087 3.955 3.225 1.00 . A A . 14 LEU HB2 1 1
1 203 1 1 14 LEU HB3 H -10.382 4.223 2.078 1.00 . A A . 14 LEU HB3 1 1
1 204 1 1 14 LEU HD11 H -8.722 0.987 3.110 1.00 . A A . 14 LEU HD11 1 1
1 205 1 1 14 LEU HD12 H -10.058 0.546 4.176 1.00 . A A . 14 LEU HD12 1 1
1 206 1 1 14 LEU HD13 H -9.023 1.916 4.579 1.00 . A A . 14 LEU HD13 1 1
1 207 1 1 14 LEU HD21 H -11.162 3.327 4.711 1.00 . A A . 14 LEU HD21 1 1
1 208 1 1 14 LEU HD22 H -12.091 1.897 4.259 1.00 . A A . 14 LEU HD22 1 1
1 209 1 1 14 LEU HD23 H -12.229 3.376 3.308 1.00 . A A . 14 LEU HD23 1 1
1 210 1 1 14 LEU HG H -10.835 1.729 2.178 1.00 . A A . 14 LEU HG 1 1
1 211 1 1 14 LEU N N -7.575 2.388 1.698 1.00 . A A . 14 LEU N 1 1
1 212 1 1 14 LEU O O -8.823 5.290 0.043 1.00 . A A . 14 LEU O 1 1
1 213 1 1 15 ASP C C -5.251 5.460 -0.654 1.00 . A A . 15 ASP C 1 1
1 214 1 1 15 ASP CA C -6.118 5.891 0.516 1.00 . A A . 15 ASP CA 1 1
1 215 1 1 15 ASP CB C -5.208 6.468 1.604 1.00 . A A . 15 ASP CB 1 1
1 216 1 1 15 ASP CG C -5.964 6.992 2.804 1.00 . A A . 15 ASP CG 1 1
1 217 1 1 15 ASP H H -6.402 4.107 1.610 1.00 . A A . 15 ASP H 1 1
1 218 1 1 15 ASP HA H -6.820 6.643 0.192 1.00 . A A . 15 ASP HA 1 1
1 219 1 1 15 ASP HB2 H -4.532 5.698 1.943 1.00 . A A . 15 ASP HB2 1 1
1 220 1 1 15 ASP HB3 H -4.634 7.280 1.183 1.00 . A A . 15 ASP HB3 1 1
1 221 1 1 15 ASP N N -6.860 4.744 1.018 1.00 . A A . 15 ASP N 1 1
1 222 1 1 15 ASP O O -4.747 4.340 -0.681 1.00 . A A . 15 ASP O 1 1
1 223 1 1 15 ASP OD1 O -6.495 8.123 2.732 1.00 . A A . 15 ASP OD1 1 1
1 224 1 1 15 ASP OD2 O -6.046 6.267 3.817 1.00 . A A . 15 ASP OD2 1 1
1 225 1 1 16 ALA C C -2.827 6.533 -2.447 1.00 . A A . 16 ALA C 1 1
1 226 1 1 16 ALA CA C -4.223 6.052 -2.758 1.00 . A A . 16 ALA CA 1 1
1 227 1 1 16 ALA CB C -4.760 6.718 -4.019 1.00 . A A . 16 ALA CB 1 1
1 228 1 1 16 ALA H H -5.436 7.261 -1.516 1.00 . A A . 16 ALA H 1 1
1 229 1 1 16 ALA HA H -4.210 4.980 -2.905 1.00 . A A . 16 ALA HA 1 1
1 230 1 1 16 ALA HB1 H -5.767 6.374 -4.205 1.00 . A A . 16 ALA HB1 1 1
1 231 1 1 16 ALA HB2 H -4.131 6.461 -4.858 1.00 . A A . 16 ALA HB2 1 1
1 232 1 1 16 ALA HB3 H -4.765 7.789 -3.887 1.00 . A A . 16 ALA HB3 1 1
1 233 1 1 16 ALA N N -5.063 6.350 -1.614 1.00 . A A . 16 ALA N 1 1
1 234 1 1 16 ALA O O -1.829 5.869 -2.716 1.00 . A A . 16 ALA O 1 1
1 235 1 1 17 ASN C C -0.791 7.494 -0.433 1.00 . A A . 17 ASN C 1 1
1 236 1 1 17 ASN CA C -1.558 8.343 -1.441 1.00 . A A . 17 ASN CA 1 1
1 237 1 1 17 ASN CB C -1.891 9.701 -0.838 1.00 . A A . 17 ASN CB 1 1
1 238 1 1 17 ASN CG C -0.713 10.660 -0.886 1.00 . A A . 17 ASN CG 1 1
1 239 1 1 17 ASN H H -3.646 8.129 -1.591 1.00 . A A . 17 ASN H 1 1
1 240 1 1 17 ASN HA H -0.959 8.481 -2.328 1.00 . A A . 17 ASN HA 1 1
1 241 1 1 17 ASN HB2 H -2.724 10.128 -1.379 1.00 . A A . 17 ASN HB2 1 1
1 242 1 1 17 ASN HB3 H -2.177 9.563 0.196 1.00 . A A . 17 ASN HB3 1 1
1 243 1 1 17 ASN HD21 H -1.375 11.613 0.732 1.00 . A A . 17 ASN HD21 1 1
1 244 1 1 17 ASN HD22 H 0.101 12.218 0.041 1.00 . A A . 17 ASN HD22 1 1
1 245 1 1 17 ASN N N -2.793 7.690 -1.816 1.00 . A A . 17 ASN N 1 1
1 246 1 1 17 ASN ND2 N -0.656 11.589 0.055 1.00 . A A . 17 ASN ND2 1 1
1 247 1 1 17 ASN O O 0.433 7.381 -0.497 1.00 . A A . 17 ASN O 1 1
1 248 1 1 17 ASN OD1 O 0.136 10.569 -1.772 1.00 . A A . 17 ASN OD1 1 1
1 249 1 1 18 SER C C -0.563 4.682 0.912 1.00 . A A . 18 SER C 1 1
1 250 1 1 18 SER CA C -0.933 6.034 1.505 1.00 . A A . 18 SER CA 1 1
1 251 1 1 18 SER CB C -1.902 5.850 2.673 1.00 . A A . 18 SER CB 1 1
1 252 1 1 18 SER H H -2.497 7.025 0.490 1.00 . A A . 18 SER H 1 1
1 253 1 1 18 SER HA H -0.033 6.515 1.863 1.00 . A A . 18 SER HA 1 1
1 254 1 1 18 SER HB2 H -2.776 5.314 2.332 1.00 . A A . 18 SER HB2 1 1
1 255 1 1 18 SER HB3 H -1.417 5.286 3.455 1.00 . A A . 18 SER HB3 1 1
1 256 1 1 18 SER HG H -2.072 7.145 4.138 1.00 . A A . 18 SER HG 1 1
1 257 1 1 18 SER N N -1.529 6.887 0.487 1.00 . A A . 18 SER N 1 1
1 258 1 1 18 SER O O 0.427 4.077 1.304 1.00 . A A . 18 SER O 1 1
1 259 1 1 18 SER OG O -2.310 7.103 3.199 1.00 . A A . 18 SER OG 1 1
1 260 1 1 19 LEU C C 0.236 3.041 -1.454 1.00 . A A . 19 LEU C 1 1
1 261 1 1 19 LEU CA C -1.094 2.963 -0.724 1.00 . A A . 19 LEU CA 1 1
1 262 1 1 19 LEU CB C -2.239 2.647 -1.699 1.00 . A A . 19 LEU CB 1 1
1 263 1 1 19 LEU CD1 C -1.381 1.518 -3.791 1.00 . A A . 19 LEU CD1 1 1
1 264 1 1 19 LEU CD2 C -1.495 0.227 -1.663 1.00 . A A . 19 LEU CD2 1 1
1 265 1 1 19 LEU CG C -2.141 1.330 -2.491 1.00 . A A . 19 LEU CG 1 1
1 266 1 1 19 LEU H H -2.140 4.751 -0.309 1.00 . A A . 19 LEU H 1 1
1 267 1 1 19 LEU HA H -1.038 2.185 0.024 1.00 . A A . 19 LEU HA 1 1
1 268 1 1 19 LEU HB2 H -3.157 2.627 -1.134 1.00 . A A . 19 LEU HB2 1 1
1 269 1 1 19 LEU HB3 H -2.298 3.459 -2.409 1.00 . A A . 19 LEU HB3 1 1
1 270 1 1 19 LEU HD11 H -0.394 1.899 -3.580 1.00 . A A . 19 LEU HD11 1 1
1 271 1 1 19 LEU HD12 H -1.914 2.216 -4.417 1.00 . A A . 19 LEU HD12 1 1
1 272 1 1 19 LEU HD13 H -1.301 0.567 -4.298 1.00 . A A . 19 LEU HD13 1 1
1 273 1 1 19 LEU HD21 H -0.479 0.507 -1.417 1.00 . A A . 19 LEU HD21 1 1
1 274 1 1 19 LEU HD22 H -1.487 -0.690 -2.233 1.00 . A A . 19 LEU HD22 1 1
1 275 1 1 19 LEU HD23 H -2.059 0.081 -0.753 1.00 . A A . 19 LEU HD23 1 1
1 276 1 1 19 LEU HG H -3.135 1.012 -2.746 1.00 . A A . 19 LEU HG 1 1
1 277 1 1 19 LEU N N -1.358 4.225 -0.046 1.00 . A A . 19 LEU N 1 1
1 278 1 1 19 LEU O O 1.152 2.272 -1.177 1.00 . A A . 19 LEU O 1 1
1 279 1 1 20 ALA C C 2.765 4.430 -2.279 1.00 . A A . 20 ALA C 1 1
1 280 1 1 20 ALA CA C 1.542 4.181 -3.165 1.00 . A A . 20 ALA CA 1 1
1 281 1 1 20 ALA CB C 1.356 5.328 -4.145 1.00 . A A . 20 ALA CB 1 1
1 282 1 1 20 ALA H H -0.455 4.556 -2.554 1.00 . A A . 20 ALA H 1 1
1 283 1 1 20 ALA HA H 1.715 3.273 -3.737 1.00 . A A . 20 ALA HA 1 1
1 284 1 1 20 ALA HB1 H 0.489 5.139 -4.758 1.00 . A A . 20 ALA HB1 1 1
1 285 1 1 20 ALA HB2 H 2.231 5.409 -4.774 1.00 . A A . 20 ALA HB2 1 1
1 286 1 1 20 ALA HB3 H 1.219 6.249 -3.599 1.00 . A A . 20 ALA HB3 1 1
1 287 1 1 20 ALA N N 0.329 3.985 -2.378 1.00 . A A . 20 ALA N 1 1
1 288 1 1 20 ALA O O 3.846 3.911 -2.558 1.00 . A A . 20 ALA O 1 1
1 289 1 1 21 GLN C C 4.059 4.208 0.486 1.00 . A A . 21 GLN C 1 1
1 290 1 1 21 GLN CA C 3.724 5.466 -0.307 1.00 . A A . 21 GLN CA 1 1
1 291 1 1 21 GLN CB C 3.440 6.620 0.659 1.00 . A A . 21 GLN CB 1 1
1 292 1 1 21 GLN CD C 2.612 7.310 2.938 1.00 . A A . 21 GLN CD 1 1
1 293 1 1 21 GLN CG C 2.678 6.205 1.907 1.00 . A A . 21 GLN CG 1 1
1 294 1 1 21 GLN H H 1.727 5.613 -1.024 1.00 . A A . 21 GLN H 1 1
1 295 1 1 21 GLN HA H 4.578 5.722 -0.916 1.00 . A A . 21 GLN HA 1 1
1 296 1 1 21 GLN HB2 H 4.380 7.054 0.969 1.00 . A A . 21 GLN HB2 1 1
1 297 1 1 21 GLN HB3 H 2.861 7.373 0.145 1.00 . A A . 21 GLN HB3 1 1
1 298 1 1 21 GLN HE21 H 4.282 6.640 3.794 1.00 . A A . 21 GLN HE21 1 1
1 299 1 1 21 GLN HE22 H 3.579 8.065 4.510 1.00 . A A . 21 GLN HE22 1 1
1 300 1 1 21 GLN HG2 H 1.670 5.935 1.629 1.00 . A A . 21 GLN HG2 1 1
1 301 1 1 21 GLN HG3 H 3.177 5.346 2.343 1.00 . A A . 21 GLN HG3 1 1
1 302 1 1 21 GLN N N 2.603 5.207 -1.207 1.00 . A A . 21 GLN N 1 1
1 303 1 1 21 GLN NE2 N 3.583 7.337 3.840 1.00 . A A . 21 GLN NE2 1 1
1 304 1 1 21 GLN O O 5.183 4.038 0.943 1.00 . A A . 21 GLN O 1 1
1 305 1 1 21 GLN OE1 O 1.693 8.126 2.934 1.00 . A A . 21 GLN OE1 1 1
1 306 1 1 22 HIS C C 4.078 1.120 0.472 1.00 . A A . 22 HIS C 1 1
1 307 1 1 22 HIS CA C 3.268 2.075 1.338 1.00 . A A . 22 HIS CA 1 1
1 308 1 1 22 HIS CB C 1.921 1.451 1.720 1.00 . A A . 22 HIS CB 1 1
1 309 1 1 22 HIS CD2 C 1.931 -1.120 1.550 1.00 . A A . 22 HIS CD2 1 1
1 310 1 1 22 HIS CE1 C 2.371 -1.612 3.608 1.00 . A A . 22 HIS CE1 1 1
1 311 1 1 22 HIS CG C 2.032 0.048 2.223 1.00 . A A . 22 HIS CG 1 1
1 312 1 1 22 HIS H H 2.187 3.548 0.281 1.00 . A A . 22 HIS H 1 1
1 313 1 1 22 HIS HA H 3.825 2.281 2.239 1.00 . A A . 22 HIS HA 1 1
1 314 1 1 22 HIS HB2 H 1.468 2.046 2.503 1.00 . A A . 22 HIS HB2 1 1
1 315 1 1 22 HIS HB3 H 1.274 1.447 0.851 1.00 . A A . 22 HIS HB3 1 1
1 316 1 1 22 HIS HD1 H 2.410 0.354 4.280 1.00 . A A . 22 HIS HD1 1 1
1 317 1 1 22 HIS HD2 H 1.711 -1.228 0.492 1.00 . A A . 22 HIS HD2 1 1
1 318 1 1 22 HIS HE1 H 2.599 -2.157 4.511 1.00 . A A . 22 HIS HE1 1 1
1 319 1 1 22 HIS N N 3.075 3.336 0.643 1.00 . A A . 22 HIS N 1 1
1 320 1 1 22 HIS ND1 N 2.303 -0.281 3.528 1.00 . A A . 22 HIS ND1 1 1
1 321 1 1 22 HIS NE2 N 2.147 -2.176 2.428 1.00 . A A . 22 HIS NE2 1 1
1 322 1 1 22 HIS O O 4.968 0.434 0.958 1.00 . A A . 22 HIS O 1 1
1 323 1 1 23 VAL C C 6.002 0.854 -1.779 1.00 . A A . 23 VAL C 1 1
1 324 1 1 23 VAL CA C 4.591 0.280 -1.726 1.00 . A A . 23 VAL CA 1 1
1 325 1 1 23 VAL CB C 4.008 0.190 -3.155 1.00 . A A . 23 VAL CB 1 1
1 326 1 1 23 VAL CG1 C 3.683 -1.247 -3.506 1.00 . A A . 23 VAL CG1 1 1
1 327 1 1 23 VAL CG2 C 2.764 1.033 -3.310 1.00 . A A . 23 VAL CG2 1 1
1 328 1 1 23 VAL H H 3.017 1.592 -1.155 1.00 . A A . 23 VAL H 1 1
1 329 1 1 23 VAL HA H 4.647 -0.717 -1.322 1.00 . A A . 23 VAL HA 1 1
1 330 1 1 23 VAL HB H 4.749 0.549 -3.847 1.00 . A A . 23 VAL HB 1 1
1 331 1 1 23 VAL HG11 H 2.893 -1.601 -2.858 1.00 . A A . 23 VAL HG11 1 1
1 332 1 1 23 VAL HG12 H 4.562 -1.861 -3.376 1.00 . A A . 23 VAL HG12 1 1
1 333 1 1 23 VAL HG13 H 3.354 -1.297 -4.533 1.00 . A A . 23 VAL HG13 1 1
1 334 1 1 23 VAL HG21 H 3.007 2.072 -3.146 1.00 . A A . 23 VAL HG21 1 1
1 335 1 1 23 VAL HG22 H 2.027 0.715 -2.585 1.00 . A A . 23 VAL HG22 1 1
1 336 1 1 23 VAL HG23 H 2.366 0.906 -4.305 1.00 . A A . 23 VAL HG23 1 1
1 337 1 1 23 VAL N N 3.784 1.081 -0.816 1.00 . A A . 23 VAL N 1 1
1 338 1 1 23 VAL O O 6.963 0.153 -2.087 1.00 . A A . 23 VAL O 1 1
1 339 1 1 24 ARG C C 8.134 2.300 -0.068 1.00 . A A . 24 ARG C 1 1
1 340 1 1 24 ARG CA C 7.410 2.781 -1.314 1.00 . A A . 24 ARG CA 1 1
1 341 1 1 24 ARG CB C 7.271 4.293 -1.227 1.00 . A A . 24 ARG CB 1 1
1 342 1 1 24 ARG CD C 6.683 6.452 -2.360 1.00 . A A . 24 ARG CD 1 1
1 343 1 1 24 ARG CG C 6.765 4.942 -2.503 1.00 . A A . 24 ARG CG 1 1
1 344 1 1 24 ARG CZ C 8.093 8.302 -1.525 1.00 . A A . 24 ARG CZ 1 1
1 345 1 1 24 ARG H H 5.301 2.658 -1.282 1.00 . A A . 24 ARG H 1 1
1 346 1 1 24 ARG HA H 8.001 2.530 -2.184 1.00 . A A . 24 ARG HA 1 1
1 347 1 1 24 ARG HB2 H 6.589 4.524 -0.419 1.00 . A A . 24 ARG HB2 1 1
1 348 1 1 24 ARG HB3 H 8.239 4.713 -0.995 1.00 . A A . 24 ARG HB3 1 1
1 349 1 1 24 ARG HD2 H 6.412 6.878 -3.315 1.00 . A A . 24 ARG HD2 1 1
1 350 1 1 24 ARG HD3 H 5.919 6.690 -1.634 1.00 . A A . 24 ARG HD3 1 1
1 351 1 1 24 ARG HE H 8.743 6.450 -1.919 1.00 . A A . 24 ARG HE 1 1
1 352 1 1 24 ARG HG2 H 7.441 4.702 -3.310 1.00 . A A . 24 ARG HG2 1 1
1 353 1 1 24 ARG HG3 H 5.781 4.556 -2.727 1.00 . A A . 24 ARG HG3 1 1
1 354 1 1 24 ARG HH11 H 6.144 8.798 -1.819 1.00 . A A . 24 ARG HH11 1 1
1 355 1 1 24 ARG HH12 H 7.160 10.069 -1.202 1.00 . A A . 24 ARG HH12 1 1
1 356 1 1 24 ARG HH21 H 10.077 8.145 -1.141 1.00 . A A . 24 ARG HH21 1 1
1 357 1 1 24 ARG HH22 H 9.383 9.710 -0.834 1.00 . A A . 24 ARG HH22 1 1
1 358 1 1 24 ARG N N 6.115 2.135 -1.443 1.00 . A A . 24 ARG N 1 1
1 359 1 1 24 ARG NE N 7.952 7.038 -1.922 1.00 . A A . 24 ARG NE 1 1
1 360 1 1 24 ARG NH1 N 7.052 9.122 -1.517 1.00 . A A . 24 ARG NH1 1 1
1 361 1 1 24 ARG NH2 N 9.280 8.751 -1.136 1.00 . A A . 24 ARG NH2 1 1
1 362 1 1 24 ARG O O 9.338 2.056 -0.112 1.00 . A A . 24 ARG O 1 1
1 363 1 1 25 ILE C C 8.656 0.363 2.145 1.00 . A A . 25 ILE C 1 1
1 364 1 1 25 ILE CA C 8.046 1.756 2.298 1.00 . A A . 25 ILE CA 1 1
1 365 1 1 25 ILE CB C 7.100 1.761 3.531 1.00 . A A . 25 ILE CB 1 1
1 366 1 1 25 ILE CD1 C 5.379 0.364 4.799 1.00 . A A . 25 ILE CD1 1 1
1 367 1 1 25 ILE CG1 C 6.165 0.548 3.520 1.00 . A A . 25 ILE CG1 1 1
1 368 1 1 25 ILE CG2 C 6.302 3.053 3.588 1.00 . A A . 25 ILE CG2 1 1
1 369 1 1 25 ILE H H 6.450 2.418 1.050 1.00 . A A . 25 ILE H 1 1
1 370 1 1 25 ILE HA H 8.839 2.457 2.490 1.00 . A A . 25 ILE HA 1 1
1 371 1 1 25 ILE HB H 7.714 1.717 4.419 1.00 . A A . 25 ILE HB 1 1
1 372 1 1 25 ILE HD11 H 4.757 1.230 4.970 1.00 . A A . 25 ILE HD11 1 1
1 373 1 1 25 ILE HD12 H 6.063 0.243 5.627 1.00 . A A . 25 ILE HD12 1 1
1 374 1 1 25 ILE HD13 H 4.758 -0.516 4.716 1.00 . A A . 25 ILE HD13 1 1
1 375 1 1 25 ILE HG12 H 5.457 0.656 2.710 1.00 . A A . 25 ILE HG12 1 1
1 376 1 1 25 ILE HG13 H 6.752 -0.344 3.359 1.00 . A A . 25 ILE HG13 1 1
1 377 1 1 25 ILE HG21 H 5.687 3.137 2.705 1.00 . A A . 25 ILE HG21 1 1
1 378 1 1 25 ILE HG22 H 6.980 3.893 3.636 1.00 . A A . 25 ILE HG22 1 1
1 379 1 1 25 ILE HG23 H 5.673 3.049 4.465 1.00 . A A . 25 ILE HG23 1 1
1 380 1 1 25 ILE N N 7.411 2.183 1.055 1.00 . A A . 25 ILE N 1 1
1 381 1 1 25 ILE O O 9.542 -0.020 2.905 1.00 . A A . 25 ILE O 1 1
1 382 1 1 26 HIS C C 10.041 -1.612 0.132 1.00 . A A . 26 HIS C 1 1
1 383 1 1 26 HIS CA C 8.707 -1.708 0.861 1.00 . A A . 26 HIS CA 1 1
1 384 1 1 26 HIS CB C 7.712 -2.527 0.036 1.00 . A A . 26 HIS CB 1 1
1 385 1 1 26 HIS CD2 C 5.203 -2.600 0.695 1.00 . A A . 26 HIS CD2 1 1
1 386 1 1 26 HIS CE1 C 5.328 -3.965 2.367 1.00 . A A . 26 HIS CE1 1 1
1 387 1 1 26 HIS CG C 6.510 -2.956 0.817 1.00 . A A . 26 HIS CG 1 1
1 388 1 1 26 HIS H H 7.440 -0.032 0.609 1.00 . A A . 26 HIS H 1 1
1 389 1 1 26 HIS HA H 8.868 -2.208 1.805 1.00 . A A . 26 HIS HA 1 1
1 390 1 1 26 HIS HB2 H 7.371 -1.933 -0.798 1.00 . A A . 26 HIS HB2 1 1
1 391 1 1 26 HIS HB3 H 8.204 -3.414 -0.334 1.00 . A A . 26 HIS HB3 1 1
1 392 1 1 26 HIS HD1 H 7.381 -4.278 2.223 1.00 . A A . 26 HIS HD1 1 1
1 393 1 1 26 HIS HD2 H 4.791 -1.926 -0.051 1.00 . A A . 26 HIS HD2 1 1
1 394 1 1 26 HIS HE1 H 5.054 -4.614 3.193 1.00 . A A . 26 HIS HE1 1 1
1 395 1 1 26 HIS N N 8.175 -0.384 1.154 1.00 . A A . 26 HIS N 1 1
1 396 1 1 26 HIS ND1 N 6.569 -3.826 1.884 1.00 . A A . 26 HIS ND1 1 1
1 397 1 1 26 HIS NE2 N 4.469 -3.245 1.686 1.00 . A A . 26 HIS NE2 1 1
1 398 1 1 26 HIS O O 10.954 -2.395 0.386 1.00 . A A . 26 HIS O 1 1
1 399 1 1 27 THR C C 12.435 0.202 -0.553 1.00 . A A . 27 THR C 1 1
1 400 1 1 27 THR CA C 11.399 -0.428 -1.485 1.00 . A A . 27 THR CA 1 1
1 401 1 1 27 THR CB C 11.180 0.489 -2.705 1.00 . A A . 27 THR CB 1 1
1 402 1 1 27 THR CG2 C 12.432 0.573 -3.567 1.00 . A A . 27 THR CG2 1 1
1 403 1 1 27 THR H H 9.379 -0.083 -0.969 1.00 . A A . 27 THR H 1 1
1 404 1 1 27 THR HA H 11.767 -1.382 -1.830 1.00 . A A . 27 THR HA 1 1
1 405 1 1 27 THR HB H 10.937 1.481 -2.353 1.00 . A A . 27 THR HB 1 1
1 406 1 1 27 THR HG1 H 10.341 -0.855 -3.897 1.00 . A A . 27 THR HG1 1 1
1 407 1 1 27 THR HG21 H 13.246 0.964 -2.977 1.00 . A A . 27 THR HG21 1 1
1 408 1 1 27 THR HG22 H 12.247 1.229 -4.404 1.00 . A A . 27 THR HG22 1 1
1 409 1 1 27 THR HG23 H 12.689 -0.412 -3.930 1.00 . A A . 27 THR HG23 1 1
1 410 1 1 27 THR N N 10.153 -0.652 -0.772 1.00 . A A . 27 THR N 1 1
1 411 1 1 27 THR O O 13.641 -0.019 -0.692 1.00 . A A . 27 THR O 1 1
1 412 1 1 27 THR OG1 O 10.093 -0.004 -3.499 1.00 . A A . 27 THR OG1 1 1
1 413 1 1 28 ALA C C 12.978 0.811 2.622 1.00 . A A . 28 ALA C 1 1
1 414 1 1 28 ALA CA C 12.803 1.650 1.363 1.00 . A A . 28 ALA CA 1 1
1 415 1 1 28 ALA CB C 12.220 3.009 1.717 1.00 . A A . 28 ALA CB 1 1
1 416 1 1 28 ALA H H 10.975 1.090 0.475 1.00 . A A . 28 ALA H 1 1
1 417 1 1 28 ALA HA H 13.768 1.806 0.903 1.00 . A A . 28 ALA HA 1 1
1 418 1 1 28 ALA HB1 H 12.073 3.583 0.813 1.00 . A A . 28 ALA HB1 1 1
1 419 1 1 28 ALA HB2 H 12.902 3.534 2.369 1.00 . A A . 28 ALA HB2 1 1
1 420 1 1 28 ALA HB3 H 11.273 2.876 2.217 1.00 . A A . 28 ALA HB3 1 1
1 421 1 1 28 ALA N N 11.946 0.977 0.404 1.00 . A A . 28 ALA N 1 1
1 422 1 1 28 ALA O O 12.401 -0.271 2.749 1.00 . A A . 28 ALA O 1 1
1 423 1 1 29 GLN C C 13.361 1.422 5.952 1.00 . A A . 29 GLN C 1 1
1 424 1 1 29 GLN CA C 14.000 0.636 4.813 1.00 . A A . 29 GLN CA 1 1
1 425 1 1 29 GLN CB C 15.501 0.451 5.059 1.00 . A A . 29 GLN CB 1 1
1 426 1 1 29 GLN CD C 15.266 -1.683 6.405 1.00 . A A . 29 GLN CD 1 1
1 427 1 1 29 GLN CG C 15.837 -0.280 6.353 1.00 . A A . 29 GLN CG 1 1
1 428 1 1 29 GLN H H 14.221 2.175 3.381 1.00 . A A . 29 GLN H 1 1
1 429 1 1 29 GLN HA H 13.530 -0.336 4.755 1.00 . A A . 29 GLN HA 1 1
1 430 1 1 29 GLN HB2 H 15.917 -0.111 4.237 1.00 . A A . 29 GLN HB2 1 1
1 431 1 1 29 GLN HB3 H 15.968 1.425 5.089 1.00 . A A . 29 GLN HB3 1 1
1 432 1 1 29 GLN HE21 H 13.611 -1.001 7.258 1.00 . A A . 29 GLN HE21 1 1
1 433 1 1 29 GLN HE22 H 13.667 -2.707 6.981 1.00 . A A . 29 GLN HE22 1 1
1 434 1 1 29 GLN HG2 H 16.910 -0.344 6.445 1.00 . A A . 29 GLN HG2 1 1
1 435 1 1 29 GLN HG3 H 15.438 0.285 7.184 1.00 . A A . 29 GLN HG3 1 1
1 436 1 1 29 GLN N N 13.774 1.317 3.550 1.00 . A A . 29 GLN N 1 1
1 437 1 1 29 GLN NE2 N 14.061 -1.809 6.934 1.00 . A A . 29 GLN NE2 1 1
1 438 1 1 29 GLN O O 14.029 2.312 6.517 1.00 . A A . 29 GLN O 1 1
1 439 1 1 29 GLN OXT O 12.185 1.150 6.273 1.00 . A A . 29 GLN OXT 1 1
1 440 1 1 29 GLN OE1 O 15.909 -2.647 5.983 1.00 . A A . 29 GLN OE1 1 1
1 441 2 2 1 ZN ZN ZN 2.657 -4.015 1.303 1.00 . B A . 101 ZN ZN 1 1
2 442 1 1 1 HIS C C -12.518 1.821 0.590 1.00 . A A . 1 HIS C 1 1
2 443 1 1 1 HIS CA C -13.954 2.286 0.825 1.00 . A A . 1 HIS CA 1 1
2 444 1 1 1 HIS CB C -14.411 1.919 2.244 1.00 . A A . 1 HIS CB 1 1
2 445 1 1 1 HIS CD2 C -12.801 3.494 3.540 1.00 . A A . 1 HIS CD2 1 1
2 446 1 1 1 HIS CE1 C -14.197 4.188 5.074 1.00 . A A . 1 HIS CE1 1 1
2 447 1 1 1 HIS CG C -13.991 2.898 3.301 1.00 . A A . 1 HIS CG 1 1
2 448 1 1 1 HIS H1 H -15.827 2.036 -0.055 1.00 . A A . 1 HIS H1 1 1
2 449 1 1 1 HIS H2 H -14.870 0.637 -0.056 1.00 . A A . 1 HIS H2 1 1
2 450 1 1 1 HIS H3 H -14.529 1.895 -1.140 1.00 . A A . 1 HIS H3 1 1
2 451 1 1 1 HIS HA H -13.996 3.359 0.705 1.00 . A A . 1 HIS HA 1 1
2 452 1 1 1 HIS HB2 H -15.489 1.860 2.262 1.00 . A A . 1 HIS HB2 1 1
2 453 1 1 1 HIS HB3 H -14.003 0.954 2.504 1.00 . A A . 1 HIS HB3 1 1
2 454 1 1 1 HIS HD1 H -15.792 3.100 4.395 1.00 . A A . 1 HIS HD1 1 1
2 455 1 1 1 HIS HD2 H -11.896 3.367 2.963 1.00 . A A . 1 HIS HD2 1 1
2 456 1 1 1 HIS HE1 H -14.611 4.693 5.934 1.00 . A A . 1 HIS HE1 1 1
2 457 1 1 1 HIS HE2 H -12.307 4.967 4.959 1.00 . A A . 1 HIS HE2 1 1
2 458 1 1 1 HIS N N -14.856 1.671 -0.175 1.00 . A A . 1 HIS N 1 1
2 459 1 1 1 HIS ND1 N -14.844 3.355 4.285 1.00 . A A . 1 HIS ND1 1 1
2 460 1 1 1 HIS NE2 N -12.957 4.292 4.646 1.00 . A A . 1 HIS NE2 1 1
2 461 1 1 1 HIS O O -11.590 2.625 0.595 1.00 . A A . 1 HIS O 1 1
2 462 1 1 2 ILE C C -10.799 -0.082 -1.420 1.00 . A A . 2 ILE C 1 1
2 463 1 1 2 ILE CA C -11.012 -0.018 0.089 1.00 . A A . 2 ILE CA 1 1
2 464 1 1 2 ILE CB C -10.821 -1.425 0.692 1.00 . A A . 2 ILE CB 1 1
2 465 1 1 2 ILE CD1 C -10.088 -0.485 2.953 1.00 . A A . 2 ILE CD1 1 1
2 466 1 1 2 ILE CG1 C -11.045 -1.398 2.209 1.00 . A A . 2 ILE CG1 1 1
2 467 1 1 2 ILE CG2 C -9.433 -1.965 0.368 1.00 . A A . 2 ILE CG2 1 1
2 468 1 1 2 ILE H H -13.102 -0.090 0.430 1.00 . A A . 2 ILE H 1 1
2 469 1 1 2 ILE HA H -10.274 0.645 0.521 1.00 . A A . 2 ILE HA 1 1
2 470 1 1 2 ILE HB H -11.549 -2.084 0.242 1.00 . A A . 2 ILE HB 1 1
2 471 1 1 2 ILE HD11 H -10.314 -0.508 4.009 1.00 . A A . 2 ILE HD11 1 1
2 472 1 1 2 ILE HD12 H -10.193 0.525 2.585 1.00 . A A . 2 ILE HD12 1 1
2 473 1 1 2 ILE HD13 H -9.074 -0.823 2.796 1.00 . A A . 2 ILE HD13 1 1
2 474 1 1 2 ILE HG12 H -12.053 -1.059 2.415 1.00 . A A . 2 ILE HG12 1 1
2 475 1 1 2 ILE HG13 H -10.917 -2.401 2.600 1.00 . A A . 2 ILE HG13 1 1
2 476 1 1 2 ILE HG21 H -9.321 -2.055 -0.703 1.00 . A A . 2 ILE HG21 1 1
2 477 1 1 2 ILE HG22 H -9.308 -2.934 0.826 1.00 . A A . 2 ILE HG22 1 1
2 478 1 1 2 ILE HG23 H -8.685 -1.285 0.752 1.00 . A A . 2 ILE HG23 1 1
2 479 1 1 2 ILE N N -12.333 0.523 0.386 1.00 . A A . 2 ILE N 1 1
2 480 1 1 2 ILE O O -11.243 -1.021 -2.082 1.00 . A A . 2 ILE O 1 1
2 481 1 1 3 LEU C C -8.642 0.343 -3.818 1.00 . A A . 3 LEU C 1 1
2 482 1 1 3 LEU CA C -9.942 1.027 -3.395 1.00 . A A . 3 LEU CA 1 1
2 483 1 1 3 LEU CB C -9.941 2.503 -3.823 1.00 . A A . 3 LEU CB 1 1
2 484 1 1 3 LEU CD1 C -9.432 2.243 -6.292 1.00 . A A . 3 LEU CD1 1 1
2 485 1 1 3 LEU CD2 C -11.791 2.195 -5.492 1.00 . A A . 3 LEU CD2 1 1
2 486 1 1 3 LEU CG C -10.411 2.787 -5.261 1.00 . A A . 3 LEU CG 1 1
2 487 1 1 3 LEU H H -9.768 1.623 -1.372 1.00 . A A . 3 LEU H 1 1
2 488 1 1 3 LEU HA H -10.770 0.526 -3.873 1.00 . A A . 3 LEU HA 1 1
2 489 1 1 3 LEU HB2 H -10.582 3.047 -3.145 1.00 . A A . 3 LEU HB2 1 1
2 490 1 1 3 LEU HB3 H -8.936 2.884 -3.718 1.00 . A A . 3 LEU HB3 1 1
2 491 1 1 3 LEU HD11 H -9.823 2.418 -7.282 1.00 . A A . 3 LEU HD11 1 1
2 492 1 1 3 LEU HD12 H -9.299 1.183 -6.138 1.00 . A A . 3 LEU HD12 1 1
2 493 1 1 3 LEU HD13 H -8.482 2.744 -6.185 1.00 . A A . 3 LEU HD13 1 1
2 494 1 1 3 LEU HD21 H -11.762 1.131 -5.306 1.00 . A A . 3 LEU HD21 1 1
2 495 1 1 3 LEU HD22 H -12.092 2.373 -6.514 1.00 . A A . 3 LEU HD22 1 1
2 496 1 1 3 LEU HD23 H -12.499 2.657 -4.822 1.00 . A A . 3 LEU HD23 1 1
2 497 1 1 3 LEU HG H -10.482 3.856 -5.403 1.00 . A A . 3 LEU HG 1 1
2 498 1 1 3 LEU N N -10.136 0.929 -1.957 1.00 . A A . 3 LEU N 1 1
2 499 1 1 3 LEU O O -8.648 -0.561 -4.656 1.00 . A A . 3 LEU O 1 1
2 500 1 1 4 TYR C C -5.711 -0.813 -2.699 1.00 . A A . 4 TYR C 1 1
2 501 1 1 4 TYR CA C -6.218 0.277 -3.626 1.00 . A A . 4 TYR CA 1 1
2 502 1 1 4 TYR CB C -5.211 1.423 -3.679 1.00 . A A . 4 TYR CB 1 1
2 503 1 1 4 TYR CD1 C -4.427 1.722 -6.047 1.00 . A A . 4 TYR CD1 1 1
2 504 1 1 4 TYR CD2 C -6.056 3.241 -5.206 1.00 . A A . 4 TYR CD2 1 1
2 505 1 1 4 TYR CE1 C -4.444 2.367 -7.264 1.00 . A A . 4 TYR CE1 1 1
2 506 1 1 4 TYR CE2 C -6.079 3.894 -6.421 1.00 . A A . 4 TYR CE2 1 1
2 507 1 1 4 TYR CG C -5.229 2.148 -4.998 1.00 . A A . 4 TYR CG 1 1
2 508 1 1 4 TYR CZ C -5.271 3.453 -7.449 1.00 . A A . 4 TYR CZ 1 1
2 509 1 1 4 TYR H H -7.600 1.405 -2.486 1.00 . A A . 4 TYR H 1 1
2 510 1 1 4 TYR HA H -6.312 -0.135 -4.622 1.00 . A A . 4 TYR HA 1 1
2 511 1 1 4 TYR HB2 H -5.438 2.137 -2.903 1.00 . A A . 4 TYR HB2 1 1
2 512 1 1 4 TYR HB3 H -4.214 1.031 -3.525 1.00 . A A . 4 TYR HB3 1 1
2 513 1 1 4 TYR HD1 H -3.777 0.872 -5.899 1.00 . A A . 4 TYR HD1 1 1
2 514 1 1 4 TYR HD2 H -6.686 3.583 -4.399 1.00 . A A . 4 TYR HD2 1 1
2 515 1 1 4 TYR HE1 H -3.814 2.017 -8.065 1.00 . A A . 4 TYR HE1 1 1
2 516 1 1 4 TYR HE2 H -6.729 4.744 -6.564 1.00 . A A . 4 TYR HE2 1 1
2 517 1 1 4 TYR HH H -5.262 3.438 -9.382 1.00 . A A . 4 TYR HH 1 1
2 518 1 1 4 TYR N N -7.533 0.766 -3.225 1.00 . A A . 4 TYR N 1 1
2 519 1 1 4 TYR O O -6.008 -0.823 -1.504 1.00 . A A . 4 TYR O 1 1
2 520 1 1 4 TYR OH O -5.296 4.099 -8.664 1.00 . A A . 4 TYR OH 1 1
2 521 1 1 5 ALA C C -2.891 -2.981 -2.797 1.00 . A A . 5 ALA C 1 1
2 522 1 1 5 ALA CA C -4.372 -2.816 -2.492 1.00 . A A . 5 ALA CA 1 1
2 523 1 1 5 ALA CB C -5.120 -4.110 -2.768 1.00 . A A . 5 ALA CB 1 1
2 524 1 1 5 ALA H H -4.755 -1.678 -4.223 1.00 . A A . 5 ALA H 1 1
2 525 1 1 5 ALA HA H -4.485 -2.576 -1.444 1.00 . A A . 5 ALA HA 1 1
2 526 1 1 5 ALA HB1 H -5.007 -4.376 -3.810 1.00 . A A . 5 ALA HB1 1 1
2 527 1 1 5 ALA HB2 H -6.167 -3.973 -2.542 1.00 . A A . 5 ALA HB2 1 1
2 528 1 1 5 ALA HB3 H -4.716 -4.896 -2.148 1.00 . A A . 5 ALA HB3 1 1
2 529 1 1 5 ALA N N -4.943 -1.730 -3.261 1.00 . A A . 5 ALA N 1 1
2 530 1 1 5 ALA O O -2.471 -2.944 -3.958 1.00 . A A . 5 ALA O 1 1
2 531 1 1 6 CYS C C -0.440 -4.865 -2.119 1.00 . A A . 6 CYS C 1 1
2 532 1 1 6 CYS CA C -0.682 -3.381 -1.875 1.00 . A A . 6 CYS CA 1 1
2 533 1 1 6 CYS CB C 0.048 -2.921 -0.612 1.00 . A A . 6 CYS CB 1 1
2 534 1 1 6 CYS H H -2.507 -3.113 -0.848 1.00 . A A . 6 CYS H 1 1
2 535 1 1 6 CYS HA H -0.322 -2.818 -2.722 1.00 . A A . 6 CYS HA 1 1
2 536 1 1 6 CYS HB2 H -0.183 -1.879 -0.436 1.00 . A A . 6 CYS HB2 1 1
2 537 1 1 6 CYS HB3 H -0.298 -3.507 0.228 1.00 . A A . 6 CYS HB3 1 1
2 538 1 1 6 CYS N N -2.108 -3.143 -1.744 1.00 . A A . 6 CYS N 1 1
2 539 1 1 6 CYS O O -0.751 -5.703 -1.266 1.00 . A A . 6 CYS O 1 1
2 540 1 1 6 CYS SG S 1.848 -3.072 -0.677 1.00 . A A . 6 CYS SG 1 1
2 541 1 1 7 ASP C C 1.438 -7.196 -2.840 1.00 . A A . 7 ASP C 1 1
2 542 1 1 7 ASP CA C 0.315 -6.582 -3.663 1.00 . A A . 7 ASP CA 1 1
2 543 1 1 7 ASP CB C 0.619 -6.708 -5.160 1.00 . A A . 7 ASP CB 1 1
2 544 1 1 7 ASP CG C 1.961 -6.117 -5.543 1.00 . A A . 7 ASP CG 1 1
2 545 1 1 7 ASP H H 0.397 -4.478 -3.890 1.00 . A A . 7 ASP H 1 1
2 546 1 1 7 ASP HA H -0.595 -7.118 -3.445 1.00 . A A . 7 ASP HA 1 1
2 547 1 1 7 ASP HB2 H 0.619 -7.754 -5.433 1.00 . A A . 7 ASP HB2 1 1
2 548 1 1 7 ASP HB3 H -0.152 -6.197 -5.720 1.00 . A A . 7 ASP HB3 1 1
2 549 1 1 7 ASP N N 0.107 -5.190 -3.282 1.00 . A A . 7 ASP N 1 1
2 550 1 1 7 ASP O O 2.134 -6.488 -2.114 1.00 . A A . 7 ASP O 1 1
2 551 1 1 7 ASP OD1 O 2.950 -6.881 -5.633 1.00 . A A . 7 ASP OD1 1 1
2 552 1 1 7 ASP OD2 O 2.027 -4.888 -5.767 1.00 . A A . 7 ASP OD2 1 1
2 553 1 1 8 SER C C 2.148 -9.469 -0.729 1.00 . A A . 8 SER C 1 1
2 554 1 1 8 SER CA C 2.572 -9.284 -2.190 1.00 . A A . 8 SER CA 1 1
2 555 1 1 8 SER CB C 3.959 -8.633 -2.268 1.00 . A A . 8 SER CB 1 1
2 556 1 1 8 SER H H 0.990 -9.002 -3.565 1.00 . A A . 8 SER H 1 1
2 557 1 1 8 SER HA H 2.630 -10.261 -2.646 1.00 . A A . 8 SER HA 1 1
2 558 1 1 8 SER HB2 H 3.927 -7.663 -1.790 1.00 . A A . 8 SER HB2 1 1
2 559 1 1 8 SER HB3 H 4.679 -9.261 -1.763 1.00 . A A . 8 SER HB3 1 1
2 560 1 1 8 SER HG H 3.785 -7.815 -4.046 1.00 . A A . 8 SER HG 1 1
2 561 1 1 8 SER N N 1.580 -8.517 -2.945 1.00 . A A . 8 SER N 1 1
2 562 1 1 8 SER O O 2.078 -10.593 -0.235 1.00 . A A . 8 SER O 1 1
2 563 1 1 8 SER OG O 4.364 -8.464 -3.617 1.00 . A A . 8 SER OG 1 1
2 564 1 1 9 CYS C C -0.029 -8.411 1.557 1.00 . A A . 9 CYS C 1 1
2 565 1 1 9 CYS CA C 1.490 -8.404 1.360 1.00 . A A . 9 CYS CA 1 1
2 566 1 1 9 CYS CB C 2.131 -7.207 2.054 1.00 . A A . 9 CYS CB 1 1
2 567 1 1 9 CYS H H 1.887 -7.499 -0.519 1.00 . A A . 9 CYS H 1 1
2 568 1 1 9 CYS HA H 1.897 -9.311 1.780 1.00 . A A . 9 CYS HA 1 1
2 569 1 1 9 CYS HB2 H 1.370 -6.601 2.524 1.00 . A A . 9 CYS HB2 1 1
2 570 1 1 9 CYS HB3 H 2.837 -7.548 2.801 1.00 . A A . 9 CYS HB3 1 1
2 571 1 1 9 CYS N N 1.849 -8.370 -0.056 1.00 . A A . 9 CYS N 1 1
2 572 1 1 9 CYS O O -0.530 -8.837 2.602 1.00 . A A . 9 CYS O 1 1
2 573 1 1 9 CYS SG S 3.027 -6.167 0.895 1.00 . A A . 9 CYS SG 1 1
2 574 1 1 10 GLY C C -2.815 -6.881 1.403 1.00 . A A . 10 GLY C 1 1
2 575 1 1 10 GLY CA C -2.202 -7.975 0.554 1.00 . A A . 10 GLY CA 1 1
2 576 1 1 10 GLY H H -0.285 -7.540 -0.227 1.00 . A A . 10 GLY H 1 1
2 577 1 1 10 GLY HA2 H -2.560 -7.868 -0.458 1.00 . A A . 10 GLY HA2 1 1
2 578 1 1 10 GLY HA3 H -2.521 -8.933 0.936 1.00 . A A . 10 GLY HA3 1 1
2 579 1 1 10 GLY N N -0.748 -7.935 0.541 1.00 . A A . 10 GLY N 1 1
2 580 1 1 10 GLY O O -3.858 -7.082 2.025 1.00 . A A . 10 GLY O 1 1
2 581 1 1 11 ASP C C -3.819 -3.904 1.652 1.00 . A A . 11 ASP C 1 1
2 582 1 1 11 ASP CA C -2.616 -4.612 2.265 1.00 . A A . 11 ASP CA 1 1
2 583 1 1 11 ASP CB C -1.476 -3.610 2.464 1.00 . A A . 11 ASP CB 1 1
2 584 1 1 11 ASP CG C -0.168 -4.266 2.844 1.00 . A A . 11 ASP CG 1 1
2 585 1 1 11 ASP H H -1.401 -5.595 0.828 1.00 . A A . 11 ASP H 1 1
2 586 1 1 11 ASP HA H -2.900 -5.021 3.223 1.00 . A A . 11 ASP HA 1 1
2 587 1 1 11 ASP HB2 H -1.325 -3.058 1.549 1.00 . A A . 11 ASP HB2 1 1
2 588 1 1 11 ASP HB3 H -1.747 -2.920 3.251 1.00 . A A . 11 ASP HB3 1 1
2 589 1 1 11 ASP N N -2.179 -5.718 1.414 1.00 . A A . 11 ASP N 1 1
2 590 1 1 11 ASP O O -3.802 -3.545 0.474 1.00 . A A . 11 ASP O 1 1
2 591 1 1 11 ASP OD1 O 0.019 -4.590 4.036 1.00 . A A . 11 ASP OD1 1 1
2 592 1 1 11 ASP OD2 O 0.698 -4.442 1.949 1.00 . A A . 11 ASP OD2 1 1
2 593 1 1 12 LYS C C -6.115 -1.588 2.352 1.00 . A A . 12 LYS C 1 1
2 594 1 1 12 LYS CA C -6.083 -3.070 1.981 1.00 . A A . 12 LYS CA 1 1
2 595 1 1 12 LYS CB C -7.306 -3.772 2.585 1.00 . A A . 12 LYS CB 1 1
2 596 1 1 12 LYS CD C -7.315 -5.654 0.912 1.00 . A A . 12 LYS CD 1 1
2 597 1 1 12 LYS CE C -7.520 -7.147 0.713 1.00 . A A . 12 LYS CE 1 1
2 598 1 1 12 LYS CG C -7.327 -5.280 2.385 1.00 . A A . 12 LYS CG 1 1
2 599 1 1 12 LYS H H -4.783 -3.945 3.407 1.00 . A A . 12 LYS H 1 1
2 600 1 1 12 LYS HA H -6.113 -3.166 0.906 1.00 . A A . 12 LYS HA 1 1
2 601 1 1 12 LYS HB2 H -7.334 -3.573 3.644 1.00 . A A . 12 LYS HB2 1 1
2 602 1 1 12 LYS HB3 H -8.193 -3.361 2.128 1.00 . A A . 12 LYS HB3 1 1
2 603 1 1 12 LYS HD2 H -8.109 -5.124 0.408 1.00 . A A . 12 LYS HD2 1 1
2 604 1 1 12 LYS HD3 H -6.362 -5.371 0.487 1.00 . A A . 12 LYS HD3 1 1
2 605 1 1 12 LYS HE2 H -8.476 -7.423 1.134 1.00 . A A . 12 LYS HE2 1 1
2 606 1 1 12 LYS HE3 H -7.524 -7.355 -0.347 1.00 . A A . 12 LYS HE3 1 1
2 607 1 1 12 LYS HG2 H -6.458 -5.707 2.860 1.00 . A A . 12 LYS HG2 1 1
2 608 1 1 12 LYS HG3 H -8.221 -5.678 2.842 1.00 . A A . 12 LYS HG3 1 1
2 609 1 1 12 LYS HZ1 H -6.451 -7.804 2.395 1.00 . A A . 12 LYS HZ1 1 1
2 610 1 1 12 LYS HZ2 H -5.518 -7.695 0.985 1.00 . A A . 12 LYS HZ2 1 1
2 611 1 1 12 LYS HZ3 H -6.614 -8.974 1.178 1.00 . A A . 12 LYS HZ3 1 1
2 612 1 1 12 LYS N N -4.852 -3.691 2.458 1.00 . A A . 12 LYS N 1 1
2 613 1 1 12 LYS NZ N -6.452 -7.960 1.362 1.00 . A A . 12 LYS NZ 1 1
2 614 1 1 12 LYS O O -6.367 -1.234 3.505 1.00 . A A . 12 LYS O 1 1
2 615 1 1 13 PHE C C -7.040 1.438 1.180 1.00 . A A . 13 PHE C 1 1
2 616 1 1 13 PHE CA C -5.793 0.705 1.644 1.00 . A A . 13 PHE CA 1 1
2 617 1 1 13 PHE CB C -4.549 1.324 1.016 1.00 . A A . 13 PHE CB 1 1
2 618 1 1 13 PHE CD1 C -2.904 1.974 2.782 1.00 . A A . 13 PHE CD1 1 1
2 619 1 1 13 PHE CD2 C -2.589 -0.095 1.645 1.00 . A A . 13 PHE CD2 1 1
2 620 1 1 13 PHE CE1 C -1.784 1.730 3.548 1.00 . A A . 13 PHE CE1 1 1
2 621 1 1 13 PHE CE2 C -1.464 -0.343 2.403 1.00 . A A . 13 PHE CE2 1 1
2 622 1 1 13 PHE CG C -3.317 1.064 1.824 1.00 . A A . 13 PHE CG 1 1
2 623 1 1 13 PHE CZ C -1.063 0.569 3.358 1.00 . A A . 13 PHE CZ 1 1
2 624 1 1 13 PHE H H -5.701 -1.053 0.467 1.00 . A A . 13 PHE H 1 1
2 625 1 1 13 PHE HA H -5.719 0.825 2.715 1.00 . A A . 13 PHE HA 1 1
2 626 1 1 13 PHE HB2 H -4.400 0.905 0.030 1.00 . A A . 13 PHE HB2 1 1
2 627 1 1 13 PHE HB3 H -4.682 2.396 0.940 1.00 . A A . 13 PHE HB3 1 1
2 628 1 1 13 PHE HD1 H -3.469 2.882 2.927 1.00 . A A . 13 PHE HD1 1 1
2 629 1 1 13 PHE HD2 H -2.905 -0.808 0.896 1.00 . A A . 13 PHE HD2 1 1
2 630 1 1 13 PHE HE1 H -1.471 2.447 4.292 1.00 . A A . 13 PHE HE1 1 1
2 631 1 1 13 PHE HE2 H -0.902 -1.250 2.253 1.00 . A A . 13 PHE HE2 1 1
2 632 1 1 13 PHE HZ H -0.185 0.373 3.953 1.00 . A A . 13 PHE HZ 1 1
2 633 1 1 13 PHE N N -5.847 -0.724 1.382 1.00 . A A . 13 PHE N 1 1
2 634 1 1 13 PHE O O -7.539 1.235 0.069 1.00 . A A . 13 PHE O 1 1
2 635 1 1 14 LEU C C -8.190 4.490 1.150 1.00 . A A . 14 LEU C 1 1
2 636 1 1 14 LEU CA C -8.662 3.168 1.749 1.00 . A A . 14 LEU CA 1 1
2 637 1 1 14 LEU CB C -9.488 3.402 3.025 1.00 . A A . 14 LEU CB 1 1
2 638 1 1 14 LEU CD1 C -8.210 5.197 4.274 1.00 . A A . 14 LEU CD1 1 1
2 639 1 1 14 LEU CD2 C -9.529 3.487 5.537 1.00 . A A . 14 LEU CD2 1 1
2 640 1 1 14 LEU CG C -8.693 3.753 4.293 1.00 . A A . 14 LEU CG 1 1
2 641 1 1 14 LEU H H -7.098 2.386 2.928 1.00 . A A . 14 LEU H 1 1
2 642 1 1 14 LEU HA H -9.276 2.658 1.022 1.00 . A A . 14 LEU HA 1 1
2 643 1 1 14 LEU HB2 H -10.179 4.208 2.830 1.00 . A A . 14 LEU HB2 1 1
2 644 1 1 14 LEU HB3 H -10.059 2.508 3.226 1.00 . A A . 14 LEU HB3 1 1
2 645 1 1 14 LEU HD11 H -7.684 5.413 5.192 1.00 . A A . 14 LEU HD11 1 1
2 646 1 1 14 LEU HD12 H -9.058 5.859 4.181 1.00 . A A . 14 LEU HD12 1 1
2 647 1 1 14 LEU HD13 H -7.546 5.342 3.437 1.00 . A A . 14 LEU HD13 1 1
2 648 1 1 14 LEU HD21 H -8.966 3.767 6.415 1.00 . A A . 14 LEU HD21 1 1
2 649 1 1 14 LEU HD22 H -9.771 2.437 5.588 1.00 . A A . 14 LEU HD22 1 1
2 650 1 1 14 LEU HD23 H -10.439 4.065 5.492 1.00 . A A . 14 LEU HD23 1 1
2 651 1 1 14 LEU HG H -7.821 3.119 4.340 1.00 . A A . 14 LEU HG 1 1
2 652 1 1 14 LEU N N -7.522 2.313 2.048 1.00 . A A . 14 LEU N 1 1
2 653 1 1 14 LEU O O -8.975 5.417 0.943 1.00 . A A . 14 LEU O 1 1
2 654 1 1 15 ASP C C -5.217 5.341 -0.683 1.00 . A A . 15 ASP C 1 1
2 655 1 1 15 ASP CA C -6.259 5.749 0.354 1.00 . A A . 15 ASP CA 1 1
2 656 1 1 15 ASP CB C -5.600 6.511 1.511 1.00 . A A . 15 ASP CB 1 1
2 657 1 1 15 ASP CG C -5.084 7.875 1.103 1.00 . A A . 15 ASP CG 1 1
2 658 1 1 15 ASP H H -6.352 3.748 0.999 1.00 . A A . 15 ASP H 1 1
2 659 1 1 15 ASP HA H -7.012 6.369 -0.110 1.00 . A A . 15 ASP HA 1 1
2 660 1 1 15 ASP HB2 H -6.324 6.647 2.301 1.00 . A A . 15 ASP HB2 1 1
2 661 1 1 15 ASP HB3 H -4.772 5.930 1.888 1.00 . A A . 15 ASP HB3 1 1
2 662 1 1 15 ASP N N -6.899 4.550 0.869 1.00 . A A . 15 ASP N 1 1
2 663 1 1 15 ASP O O -4.587 4.291 -0.547 1.00 . A A . 15 ASP O 1 1
2 664 1 1 15 ASP OD1 O -5.695 8.891 1.494 1.00 . A A . 15 ASP OD1 1 1
2 665 1 1 15 ASP OD2 O -4.065 7.943 0.398 1.00 . A A . 15 ASP OD2 1 1
2 666 1 1 16 ALA C C -2.779 6.354 -2.558 1.00 . A A . 16 ALA C 1 1
2 667 1 1 16 ALA CA C -4.163 5.811 -2.829 1.00 . A A . 16 ALA CA 1 1
2 668 1 1 16 ALA CB C -4.707 6.370 -4.135 1.00 . A A . 16 ALA CB 1 1
2 669 1 1 16 ALA H H -5.453 7.059 -1.697 1.00 . A A . 16 ALA H 1 1
2 670 1 1 16 ALA HA H -4.118 4.735 -2.906 1.00 . A A . 16 ALA HA 1 1
2 671 1 1 16 ALA HB1 H -4.040 6.108 -4.944 1.00 . A A . 16 ALA HB1 1 1
2 672 1 1 16 ALA HB2 H -4.782 7.444 -4.064 1.00 . A A . 16 ALA HB2 1 1
2 673 1 1 16 ALA HB3 H -5.685 5.953 -4.326 1.00 . A A . 16 ALA HB3 1 1
2 674 1 1 16 ALA N N -5.042 6.160 -1.718 1.00 . A A . 16 ALA N 1 1
2 675 1 1 16 ALA O O -1.770 5.679 -2.741 1.00 . A A . 16 ALA O 1 1
2 676 1 1 17 ASN C C -0.802 7.451 -0.647 1.00 . A A . 17 ASN C 1 1
2 677 1 1 17 ASN CA C -1.556 8.272 -1.695 1.00 . A A . 17 ASN CA 1 1
2 678 1 1 17 ASN CB C -1.968 9.629 -1.128 1.00 . A A . 17 ASN CB 1 1
2 679 1 1 17 ASN CG C -0.821 10.428 -0.544 1.00 . A A . 17 ASN CG 1 1
2 680 1 1 17 ASN H H -3.622 8.057 -2.010 1.00 . A A . 17 ASN H 1 1
2 681 1 1 17 ASN HA H -0.931 8.418 -2.564 1.00 . A A . 17 ASN HA 1 1
2 682 1 1 17 ASN HB2 H -2.421 10.211 -1.917 1.00 . A A . 17 ASN HB2 1 1
2 683 1 1 17 ASN HB3 H -2.705 9.462 -0.353 1.00 . A A . 17 ASN HB3 1 1
2 684 1 1 17 ASN HD21 H -2.067 11.262 0.767 1.00 . A A . 17 ASN HD21 1 1
2 685 1 1 17 ASN HD22 H -0.410 11.785 0.857 1.00 . A A . 17 ASN HD22 1 1
2 686 1 1 17 ASN N N -2.766 7.584 -2.098 1.00 . A A . 17 ASN N 1 1
2 687 1 1 17 ASN ND2 N -1.126 11.235 0.462 1.00 . A A . 17 ASN ND2 1 1
2 688 1 1 17 ASN O O 0.402 7.221 -0.764 1.00 . A A . 17 ASN O 1 1
2 689 1 1 17 ASN OD1 O 0.322 10.339 -0.996 1.00 . A A . 17 ASN OD1 1 1
2 690 1 1 18 SER C C -0.607 4.776 0.923 1.00 . A A . 18 SER C 1 1
2 691 1 1 18 SER CA C -0.948 6.177 1.423 1.00 . A A . 18 SER CA 1 1
2 692 1 1 18 SER CB C -1.911 6.088 2.609 1.00 . A A . 18 SER CB 1 1
2 693 1 1 18 SER H H -2.495 7.210 0.395 1.00 . A A . 18 SER H 1 1
2 694 1 1 18 SER HA H -0.033 6.658 1.748 1.00 . A A . 18 SER HA 1 1
2 695 1 1 18 SER HB2 H -2.827 5.614 2.293 1.00 . A A . 18 SER HB2 1 1
2 696 1 1 18 SER HB3 H -1.455 5.501 3.394 1.00 . A A . 18 SER HB3 1 1
2 697 1 1 18 SER HG H -1.561 8.016 2.795 1.00 . A A . 18 SER HG 1 1
2 698 1 1 18 SER N N -1.530 6.988 0.358 1.00 . A A . 18 SER N 1 1
2 699 1 1 18 SER O O 0.252 4.103 1.488 1.00 . A A . 18 SER O 1 1
2 700 1 1 18 SER OG O -2.219 7.376 3.118 1.00 . A A . 18 SER OG 1 1
2 701 1 1 19 LEU C C 0.312 3.089 -1.486 1.00 . A A . 19 LEU C 1 1
2 702 1 1 19 LEU CA C -1.009 3.049 -0.736 1.00 . A A . 19 LEU CA 1 1
2 703 1 1 19 LEU CB C -2.156 2.657 -1.678 1.00 . A A . 19 LEU CB 1 1
2 704 1 1 19 LEU CD1 C -1.300 1.412 -3.704 1.00 . A A . 19 LEU CD1 1 1
2 705 1 1 19 LEU CD2 C -1.375 0.258 -1.490 1.00 . A A . 19 LEU CD2 1 1
2 706 1 1 19 LEU CG C -2.045 1.294 -2.385 1.00 . A A . 19 LEU CG 1 1
2 707 1 1 19 LEU H H -1.962 4.927 -0.532 1.00 . A A . 19 LEU H 1 1
2 708 1 1 19 LEU HA H -0.941 2.324 0.059 1.00 . A A . 19 LEU HA 1 1
2 709 1 1 19 LEU HB2 H -3.072 2.663 -1.108 1.00 . A A . 19 LEU HB2 1 1
2 710 1 1 19 LEU HB3 H -2.229 3.418 -2.439 1.00 . A A . 19 LEU HB3 1 1
2 711 1 1 19 LEU HD11 H -1.841 2.076 -4.363 1.00 . A A . 19 LEU HD11 1 1
2 712 1 1 19 LEU HD12 H -1.223 0.435 -4.160 1.00 . A A . 19 LEU HD12 1 1
2 713 1 1 19 LEU HD13 H -0.311 1.807 -3.527 1.00 . A A . 19 LEU HD13 1 1
2 714 1 1 19 LEU HD21 H -1.354 -0.697 -1.995 1.00 . A A . 19 LEU HD21 1 1
2 715 1 1 19 LEU HD22 H -1.931 0.165 -0.568 1.00 . A A . 19 LEU HD22 1 1
2 716 1 1 19 LEU HD23 H -0.363 0.570 -1.271 1.00 . A A . 19 LEU HD23 1 1
2 717 1 1 19 LEU HG H -3.038 0.946 -2.608 1.00 . A A . 19 LEU HG 1 1
2 718 1 1 19 LEU N N -1.275 4.350 -0.136 1.00 . A A . 19 LEU N 1 1
2 719 1 1 19 LEU O O 1.227 2.327 -1.187 1.00 . A A . 19 LEU O 1 1
2 720 1 1 20 ALA C C 2.828 4.445 -2.390 1.00 . A A . 20 ALA C 1 1
2 721 1 1 20 ALA CA C 1.609 4.148 -3.259 1.00 . A A . 20 ALA CA 1 1
2 722 1 1 20 ALA CB C 1.414 5.245 -4.292 1.00 . A A . 20 ALA CB 1 1
2 723 1 1 20 ALA H H -0.392 4.534 -2.663 1.00 . A A . 20 ALA H 1 1
2 724 1 1 20 ALA HA H 1.789 3.215 -3.786 1.00 . A A . 20 ALA HA 1 1
2 725 1 1 20 ALA HB1 H 0.552 5.019 -4.901 1.00 . A A . 20 ALA HB1 1 1
2 726 1 1 20 ALA HB2 H 2.293 5.310 -4.918 1.00 . A A . 20 ALA HB2 1 1
2 727 1 1 20 ALA HB3 H 1.262 6.189 -3.789 1.00 . A A . 20 ALA HB3 1 1
2 728 1 1 20 ALA N N 0.399 3.982 -2.459 1.00 . A A . 20 ALA N 1 1
2 729 1 1 20 ALA O O 3.924 3.972 -2.677 1.00 . A A . 20 ALA O 1 1
2 730 1 1 21 GLN C C 4.111 4.255 0.382 1.00 . A A . 21 GLN C 1 1
2 731 1 1 21 GLN CA C 3.750 5.508 -0.416 1.00 . A A . 21 GLN CA 1 1
2 732 1 1 21 GLN CB C 3.406 6.655 0.539 1.00 . A A . 21 GLN CB 1 1
2 733 1 1 21 GLN CD C 2.473 7.328 2.791 1.00 . A A . 21 GLN CD 1 1
2 734 1 1 21 GLN CG C 2.661 6.210 1.785 1.00 . A A . 21 GLN CG 1 1
2 735 1 1 21 GLN H H 1.758 5.604 -1.149 1.00 . A A . 21 GLN H 1 1
2 736 1 1 21 GLN HA H 4.602 5.792 -1.016 1.00 . A A . 21 GLN HA 1 1
2 737 1 1 21 GLN HB2 H 4.323 7.138 0.848 1.00 . A A . 21 GLN HB2 1 1
2 738 1 1 21 GLN HB3 H 2.791 7.373 0.015 1.00 . A A . 21 GLN HB3 1 1
2 739 1 1 21 GLN HE21 H 0.877 6.407 3.530 1.00 . A A . 21 GLN HE21 1 1
2 740 1 1 21 GLN HE22 H 1.295 7.922 4.273 1.00 . A A . 21 GLN HE22 1 1
2 741 1 1 21 GLN HG2 H 1.688 5.842 1.493 1.00 . A A . 21 GLN HG2 1 1
2 742 1 1 21 GLN HG3 H 3.219 5.409 2.253 1.00 . A A . 21 GLN HG3 1 1
2 743 1 1 21 GLN N N 2.645 5.218 -1.323 1.00 . A A . 21 GLN N 1 1
2 744 1 1 21 GLN NE2 N 1.446 7.208 3.613 1.00 . A A . 21 GLN NE2 1 1
2 745 1 1 21 GLN O O 5.250 4.078 0.803 1.00 . A A . 21 GLN O 1 1
2 746 1 1 21 GLN OE1 O 3.257 8.275 2.848 1.00 . A A . 21 GLN OE1 1 1
2 747 1 1 22 HIS C C 4.130 1.154 0.464 1.00 . A A . 22 HIS C 1 1
2 748 1 1 22 HIS CA C 3.322 2.140 1.294 1.00 . A A . 22 HIS CA 1 1
2 749 1 1 22 HIS CB C 1.964 1.546 1.685 1.00 . A A . 22 HIS CB 1 1
2 750 1 1 22 HIS CD2 C 1.900 -1.025 1.532 1.00 . A A . 22 HIS CD2 1 1
2 751 1 1 22 HIS CE1 C 2.260 -1.524 3.600 1.00 . A A . 22 HIS CE1 1 1
2 752 1 1 22 HIS CG C 2.033 0.143 2.198 1.00 . A A . 22 HIS CG 1 1
2 753 1 1 22 HIS H H 2.254 3.566 0.162 1.00 . A A . 22 HIS H 1 1
2 754 1 1 22 HIS HA H 3.874 2.372 2.191 1.00 . A A . 22 HIS HA 1 1
2 755 1 1 22 HIS HB2 H 1.524 2.157 2.461 1.00 . A A . 22 HIS HB2 1 1
2 756 1 1 22 HIS HB3 H 1.317 1.551 0.817 1.00 . A A . 22 HIS HB3 1 1
2 757 1 1 22 HIS HD1 H 2.381 0.443 4.257 1.00 . A A . 22 HIS HD1 1 1
2 758 1 1 22 HIS HD2 H 1.715 -1.131 0.474 1.00 . A A . 22 HIS HD2 1 1
2 759 1 1 22 HIS HE1 H 2.436 -2.072 4.514 1.00 . A A . 22 HIS HE1 1 1
2 760 1 1 22 HIS N N 3.131 3.379 0.556 1.00 . A A . 22 HIS N 1 1
2 761 1 1 22 HIS ND1 N 2.257 -0.190 3.510 1.00 . A A . 22 HIS ND1 1 1
2 762 1 1 22 HIS NE2 N 2.044 -2.085 2.417 1.00 . A A . 22 HIS NE2 1 1
2 763 1 1 22 HIS O O 4.996 0.460 0.977 1.00 . A A . 22 HIS O 1 1
2 764 1 1 23 VAL C C 6.093 0.789 -1.764 1.00 . A A . 23 VAL C 1 1
2 765 1 1 23 VAL CA C 4.662 0.260 -1.709 1.00 . A A . 23 VAL CA 1 1
2 766 1 1 23 VAL CB C 4.082 0.149 -3.136 1.00 . A A . 23 VAL CB 1 1
2 767 1 1 23 VAL CG1 C 3.724 -1.292 -3.449 1.00 . A A . 23 VAL CG1 1 1
2 768 1 1 23 VAL CG2 C 2.863 1.025 -3.318 1.00 . A A . 23 VAL CG2 1 1
2 769 1 1 23 VAL H H 3.116 1.624 -1.187 1.00 . A A . 23 VAL H 1 1
2 770 1 1 23 VAL HA H 4.683 -0.732 -1.280 1.00 . A A . 23 VAL HA 1 1
2 771 1 1 23 VAL HB H 4.837 0.470 -3.832 1.00 . A A . 23 VAL HB 1 1
2 772 1 1 23 VAL HG11 H 3.365 -1.359 -4.464 1.00 . A A . 23 VAL HG11 1 1
2 773 1 1 23 VAL HG12 H 2.946 -1.619 -2.773 1.00 . A A . 23 VAL HG12 1 1
2 774 1 1 23 VAL HG13 H 4.595 -1.916 -3.329 1.00 . A A . 23 VAL HG13 1 1
2 775 1 1 23 VAL HG21 H 2.105 0.734 -2.603 1.00 . A A . 23 VAL HG21 1 1
2 776 1 1 23 VAL HG22 H 2.477 0.906 -4.318 1.00 . A A . 23 VAL HG22 1 1
2 777 1 1 23 VAL HG23 H 3.133 2.057 -3.154 1.00 . A A . 23 VAL HG23 1 1
2 778 1 1 23 VAL N N 3.862 1.099 -0.826 1.00 . A A . 23 VAL N 1 1
2 779 1 1 23 VAL O O 7.025 0.079 -2.140 1.00 . A A . 23 VAL O 1 1
2 780 1 1 24 ARG C C 8.237 2.247 0.049 1.00 . A A . 24 ARG C 1 1
2 781 1 1 24 ARG CA C 7.562 2.661 -1.246 1.00 . A A . 24 ARG CA 1 1
2 782 1 1 24 ARG CB C 7.448 4.177 -1.292 1.00 . A A . 24 ARG CB 1 1
2 783 1 1 24 ARG CD C 6.659 6.184 -2.605 1.00 . A A . 24 ARG CD 1 1
2 784 1 1 24 ARG CG C 6.873 4.681 -2.604 1.00 . A A . 24 ARG CG 1 1
2 785 1 1 24 ARG CZ C 5.010 7.589 -3.796 1.00 . A A . 24 ARG CZ 1 1
2 786 1 1 24 ARG H H 5.458 2.573 -1.129 1.00 . A A . 24 ARG H 1 1
2 787 1 1 24 ARG HA H 8.163 2.328 -2.076 1.00 . A A . 24 ARG HA 1 1
2 788 1 1 24 ARG HB2 H 6.806 4.495 -0.478 1.00 . A A . 24 ARG HB2 1 1
2 789 1 1 24 ARG HB3 H 8.428 4.608 -1.156 1.00 . A A . 24 ARG HB3 1 1
2 790 1 1 24 ARG HD2 H 6.109 6.460 -1.718 1.00 . A A . 24 ARG HD2 1 1
2 791 1 1 24 ARG HD3 H 7.620 6.674 -2.602 1.00 . A A . 24 ARG HD3 1 1
2 792 1 1 24 ARG HE H 6.070 6.098 -4.623 1.00 . A A . 24 ARG HE 1 1
2 793 1 1 24 ARG HG2 H 7.554 4.428 -3.402 1.00 . A A . 24 ARG HG2 1 1
2 794 1 1 24 ARG HG3 H 5.924 4.194 -2.775 1.00 . A A . 24 ARG HG3 1 1
2 795 1 1 24 ARG HH11 H 5.383 8.200 -1.894 1.00 . A A . 24 ARG HH11 1 1
2 796 1 1 24 ARG HH12 H 4.160 9.101 -2.743 1.00 . A A . 24 ARG HH12 1 1
2 797 1 1 24 ARG HH21 H 4.450 7.276 -5.723 1.00 . A A . 24 ARG HH21 1 1
2 798 1 1 24 ARG HH22 H 3.606 8.557 -4.896 1.00 . A A . 24 ARG HH22 1 1
2 799 1 1 24 ARG N N 6.251 2.045 -1.360 1.00 . A A . 24 ARG N 1 1
2 800 1 1 24 ARG NE N 5.911 6.607 -3.788 1.00 . A A . 24 ARG NE 1 1
2 801 1 1 24 ARG NH1 N 4.835 8.353 -2.725 1.00 . A A . 24 ARG NH1 1 1
2 802 1 1 24 ARG NH2 N 4.304 7.831 -4.891 1.00 . A A . 24 ARG NH2 1 1
2 803 1 1 24 ARG O O 9.432 1.956 0.055 1.00 . A A . 24 ARG O 1 1
2 804 1 1 25 ILE C C 8.646 0.429 2.372 1.00 . A A . 25 ILE C 1 1
2 805 1 1 25 ILE CA C 8.053 1.838 2.439 1.00 . A A . 25 ILE CA 1 1
2 806 1 1 25 ILE CB C 7.052 1.902 3.626 1.00 . A A . 25 ILE CB 1 1
2 807 1 1 25 ILE CD1 C 5.277 0.539 4.855 1.00 . A A . 25 ILE CD1 1 1
2 808 1 1 25 ILE CG1 C 6.055 0.740 3.575 1.00 . A A . 25 ILE CG1 1 1
2 809 1 1 25 ILE CG2 C 6.326 3.241 3.641 1.00 . A A . 25 ILE CG2 1 1
2 810 1 1 25 ILE H H 6.524 2.482 1.102 1.00 . A A . 25 ILE H 1 1
2 811 1 1 25 ILE HA H 8.847 2.538 2.634 1.00 . A A . 25 ILE HA 1 1
2 812 1 1 25 ILE HB H 7.621 1.830 4.541 1.00 . A A . 25 ILE HB 1 1
2 813 1 1 25 ILE HD11 H 5.966 0.396 5.675 1.00 . A A . 25 ILE HD11 1 1
2 814 1 1 25 ILE HD12 H 4.648 -0.337 4.758 1.00 . A A . 25 ILE HD12 1 1
2 815 1 1 25 ILE HD13 H 4.664 1.407 5.045 1.00 . A A . 25 ILE HD13 1 1
2 816 1 1 25 ILE HG12 H 5.341 0.918 2.783 1.00 . A A . 25 ILE HG12 1 1
2 817 1 1 25 ILE HG13 H 6.590 -0.174 3.366 1.00 . A A . 25 ILE HG13 1 1
2 818 1 1 25 ILE HG21 H 7.046 4.039 3.746 1.00 . A A . 25 ILE HG21 1 1
2 819 1 1 25 ILE HG22 H 5.635 3.270 4.472 1.00 . A A . 25 ILE HG22 1 1
2 820 1 1 25 ILE HG23 H 5.780 3.368 2.716 1.00 . A A . 25 ILE HG23 1 1
2 821 1 1 25 ILE N N 7.475 2.215 1.152 1.00 . A A . 25 ILE N 1 1
2 822 1 1 25 ILE O O 9.527 0.076 3.153 1.00 . A A . 25 ILE O 1 1
2 823 1 1 26 HIS C C 10.062 -1.717 0.656 1.00 . A A . 26 HIS C 1 1
2 824 1 1 26 HIS CA C 8.650 -1.724 1.222 1.00 . A A . 26 HIS CA 1 1
2 825 1 1 26 HIS CB C 7.706 -2.509 0.307 1.00 . A A . 26 HIS CB 1 1
2 826 1 1 26 HIS CD2 C 5.158 -2.563 0.801 1.00 . A A . 26 HIS CD2 1 1
2 827 1 1 26 HIS CE1 C 5.189 -3.892 2.509 1.00 . A A . 26 HIS CE1 1 1
2 828 1 1 26 HIS CG C 6.455 -2.925 1.004 1.00 . A A . 26 HIS CG 1 1
2 829 1 1 26 HIS H H 7.428 -0.035 0.857 1.00 . A A . 26 HIS H 1 1
2 830 1 1 26 HIS HA H 8.674 -2.207 2.186 1.00 . A A . 26 HIS HA 1 1
2 831 1 1 26 HIS HB2 H 7.435 -1.895 -0.540 1.00 . A A . 26 HIS HB2 1 1
2 832 1 1 26 HIS HB3 H 8.207 -3.400 -0.041 1.00 . A A . 26 HIS HB3 1 1
2 833 1 1 26 HIS HD1 H 7.240 -4.212 2.482 1.00 . A A . 26 HIS HD1 1 1
2 834 1 1 26 HIS HD2 H 4.786 -1.914 0.014 1.00 . A A . 26 HIS HD2 1 1
2 835 1 1 26 HIS HE1 H 4.865 -4.529 3.327 1.00 . A A . 26 HIS HE1 1 1
2 836 1 1 26 HIS N N 8.153 -0.367 1.426 1.00 . A A . 26 HIS N 1 1
2 837 1 1 26 HIS ND1 N 6.451 -3.770 2.089 1.00 . A A . 26 HIS ND1 1 1
2 838 1 1 26 HIS NE2 N 4.373 -3.178 1.772 1.00 . A A . 26 HIS NE2 1 1
2 839 1 1 26 HIS O O 10.860 -2.613 0.930 1.00 . A A . 26 HIS O 1 1
2 840 1 1 27 THR C C 12.584 0.123 0.420 1.00 . A A . 27 THR C 1 1
2 841 1 1 27 THR CA C 11.712 -0.527 -0.645 1.00 . A A . 27 THR CA 1 1
2 842 1 1 27 THR CB C 11.700 0.339 -1.916 1.00 . A A . 27 THR CB 1 1
2 843 1 1 27 THR CG2 C 13.065 0.347 -2.586 1.00 . A A . 27 THR CG2 1 1
2 844 1 1 27 THR H H 9.687 -0.025 -0.332 1.00 . A A . 27 THR H 1 1
2 845 1 1 27 THR HA H 12.111 -1.503 -0.889 1.00 . A A . 27 THR HA 1 1
2 846 1 1 27 THR HB H 11.441 1.351 -1.642 1.00 . A A . 27 THR HB 1 1
2 847 1 1 27 THR HG1 H 10.092 -0.725 -2.354 1.00 . A A . 27 THR HG1 1 1
2 848 1 1 27 THR HG21 H 13.801 0.737 -1.899 1.00 . A A . 27 THR HG21 1 1
2 849 1 1 27 THR HG22 H 13.029 0.970 -3.468 1.00 . A A . 27 THR HG22 1 1
2 850 1 1 27 THR HG23 H 13.332 -0.660 -2.868 1.00 . A A . 27 THR HG23 1 1
2 851 1 1 27 THR N N 10.372 -0.696 -0.123 1.00 . A A . 27 THR N 1 1
2 852 1 1 27 THR O O 13.706 -0.315 0.680 1.00 . A A . 27 THR O 1 1
2 853 1 1 27 THR OG1 O 10.717 -0.166 -2.835 1.00 . A A . 27 THR OG1 1 1
2 854 1 1 28 ALA C C 11.708 2.844 2.756 1.00 . A A . 28 ALA C 1 1
2 855 1 1 28 ALA CA C 12.681 1.844 2.148 1.00 . A A . 28 ALA CA 1 1
2 856 1 1 28 ALA CB C 13.953 2.542 1.681 1.00 . A A . 28 ALA CB 1 1
2 857 1 1 28 ALA H H 11.149 1.469 0.754 1.00 . A A . 28 ALA H 1 1
2 858 1 1 28 ALA HA H 12.945 1.109 2.893 1.00 . A A . 28 ALA HA 1 1
2 859 1 1 28 ALA HB1 H 14.610 1.821 1.218 1.00 . A A . 28 ALA HB1 1 1
2 860 1 1 28 ALA HB2 H 14.451 2.988 2.530 1.00 . A A . 28 ALA HB2 1 1
2 861 1 1 28 ALA HB3 H 13.702 3.311 0.966 1.00 . A A . 28 ALA HB3 1 1
2 862 1 1 28 ALA N N 12.034 1.154 1.046 1.00 . A A . 28 ALA N 1 1
2 863 1 1 28 ALA O O 11.061 2.560 3.765 1.00 . A A . 28 ALA O 1 1
2 864 1 1 29 GLN C C 10.889 6.244 1.566 1.00 . A A . 29 GLN C 1 1
2 865 1 1 29 GLN CA C 10.644 5.036 2.458 1.00 . A A . 29 GLN CA 1 1
2 866 1 1 29 GLN CB C 10.754 5.441 3.930 1.00 . A A . 29 GLN CB 1 1
2 867 1 1 29 GLN CD C 9.725 6.728 5.853 1.00 . A A . 29 GLN CD 1 1
2 868 1 1 29 GLN CG C 9.610 6.330 4.395 1.00 . A A . 29 GLN CG 1 1
2 869 1 1 29 GLN H H 12.183 4.149 1.329 1.00 . A A . 29 GLN H 1 1
2 870 1 1 29 GLN HA H 9.650 4.658 2.264 1.00 . A A . 29 GLN HA 1 1
2 871 1 1 29 GLN HB2 H 10.762 4.551 4.540 1.00 . A A . 29 GLN HB2 1 1
2 872 1 1 29 GLN HB3 H 11.680 5.977 4.080 1.00 . A A . 29 GLN HB3 1 1
2 873 1 1 29 GLN HE21 H 11.703 6.660 5.742 1.00 . A A . 29 GLN HE21 1 1
2 874 1 1 29 GLN HE22 H 11.054 7.111 7.282 1.00 . A A . 29 GLN HE22 1 1
2 875 1 1 29 GLN HG2 H 9.602 7.227 3.795 1.00 . A A . 29 GLN HG2 1 1
2 876 1 1 29 GLN HG3 H 8.679 5.798 4.255 1.00 . A A . 29 GLN HG3 1 1
2 877 1 1 29 GLN N N 11.596 3.992 2.100 1.00 . A A . 29 GLN N 1 1
2 878 1 1 29 GLN NE2 N 10.949 6.841 6.341 1.00 . A A . 29 GLN NE2 1 1
2 879 1 1 29 GLN O O 10.202 6.365 0.533 1.00 . A A . 29 GLN O 1 1
2 880 1 1 29 GLN OXT O 11.800 7.040 1.876 1.00 . A A . 29 GLN OXT 1 1
2 881 1 1 29 GLN OE1 O 8.721 6.937 6.537 1.00 . A A . 29 GLN OE1 1 1
2 882 2 2 1 ZN ZN ZN 2.575 -3.953 1.337 1.00 . B A . 101 ZN ZN 1 1
3 883 1 1 1 HIS C C -13.582 -0.083 0.183 1.00 . A A . 1 HIS C 1 1
3 884 1 1 1 HIS CA C -15.089 0.024 -0.006 1.00 . A A . 1 HIS CA 1 1
3 885 1 1 1 HIS CB C -15.425 1.188 -0.960 1.00 . A A . 1 HIS CB 1 1
3 886 1 1 1 HIS CD2 C -13.756 3.156 -0.611 1.00 . A A . 1 HIS CD2 1 1
3 887 1 1 1 HIS CE1 C -15.097 4.539 0.429 1.00 . A A . 1 HIS CE1 1 1
3 888 1 1 1 HIS CG C -14.959 2.543 -0.495 1.00 . A A . 1 HIS CG 1 1
3 889 1 1 1 HIS H1 H -15.533 -0.609 1.925 1.00 . A A . 1 HIS H1 1 1
3 890 1 1 1 HIS H2 H -16.800 0.220 1.161 1.00 . A A . 1 HIS H2 1 1
3 891 1 1 1 HIS H3 H -15.461 1.078 1.756 1.00 . A A . 1 HIS H3 1 1
3 892 1 1 1 HIS HA H -15.441 -0.898 -0.446 1.00 . A A . 1 HIS HA 1 1
3 893 1 1 1 HIS HB2 H -14.964 0.996 -1.916 1.00 . A A . 1 HIS HB2 1 1
3 894 1 1 1 HIS HB3 H -16.496 1.233 -1.089 1.00 . A A . 1 HIS HB3 1 1
3 895 1 1 1 HIS HD1 H -16.725 3.287 0.403 1.00 . A A . 1 HIS HD1 1 1
3 896 1 1 1 HIS HD2 H -12.871 2.743 -1.075 1.00 . A A . 1 HIS HD2 1 1
3 897 1 1 1 HIS HE1 H -15.479 5.408 0.943 1.00 . A A . 1 HIS HE1 1 1
3 898 1 1 1 HIS HE2 H -13.108 4.991 0.186 1.00 . A A . 1 HIS HE2 1 1
3 899 1 1 1 HIS N N -15.766 0.193 1.298 1.00 . A A . 1 HIS N 1 1
3 900 1 1 1 HIS ND1 N -15.775 3.438 0.162 1.00 . A A . 1 HIS ND1 1 1
3 901 1 1 1 HIS NE2 N -13.868 4.392 -0.029 1.00 . A A . 1 HIS NE2 1 1
3 902 1 1 1 HIS O O -12.997 0.644 0.984 1.00 . A A . 1 HIS O 1 1
3 903 1 1 2 ILE C C -10.983 -0.450 -1.832 1.00 . A A . 2 ILE C 1 1
3 904 1 1 2 ILE CA C -11.517 -1.107 -0.565 1.00 . A A . 2 ILE CA 1 1
3 905 1 1 2 ILE CB C -11.027 -2.576 -0.440 1.00 . A A . 2 ILE CB 1 1
3 906 1 1 2 ILE CD1 C -11.783 -3.698 -2.618 1.00 . A A . 2 ILE CD1 1 1
3 907 1 1 2 ILE CG1 C -11.981 -3.569 -1.123 1.00 . A A . 2 ILE CG1 1 1
3 908 1 1 2 ILE CG2 C -10.856 -2.946 1.024 1.00 . A A . 2 ILE CG2 1 1
3 909 1 1 2 ILE H H -13.506 -1.636 -1.073 1.00 . A A . 2 ILE H 1 1
3 910 1 1 2 ILE HA H -11.140 -0.554 0.287 1.00 . A A . 2 ILE HA 1 1
3 911 1 1 2 ILE HB H -10.056 -2.644 -0.911 1.00 . A A . 2 ILE HB 1 1
3 912 1 1 2 ILE HD11 H -12.522 -4.373 -3.024 1.00 . A A . 2 ILE HD11 1 1
3 913 1 1 2 ILE HD12 H -10.795 -4.087 -2.815 1.00 . A A . 2 ILE HD12 1 1
3 914 1 1 2 ILE HD13 H -11.887 -2.728 -3.079 1.00 . A A . 2 ILE HD13 1 1
3 915 1 1 2 ILE HG12 H -11.837 -4.550 -0.688 1.00 . A A . 2 ILE HG12 1 1
3 916 1 1 2 ILE HG13 H -13.003 -3.249 -0.951 1.00 . A A . 2 ILE HG13 1 1
3 917 1 1 2 ILE HG21 H -10.117 -2.299 1.475 1.00 . A A . 2 ILE HG21 1 1
3 918 1 1 2 ILE HG22 H -10.531 -3.974 1.100 1.00 . A A . 2 ILE HG22 1 1
3 919 1 1 2 ILE HG23 H -11.797 -2.827 1.536 1.00 . A A . 2 ILE HG23 1 1
3 920 1 1 2 ILE N N -12.967 -1.005 -0.536 1.00 . A A . 2 ILE N 1 1
3 921 1 1 2 ILE O O -11.408 -0.765 -2.941 1.00 . A A . 2 ILE O 1 1
3 922 1 1 3 LEU C C -8.440 0.671 -3.487 1.00 . A A . 3 LEU C 1 1
3 923 1 1 3 LEU CA C -9.614 1.320 -2.761 1.00 . A A . 3 LEU CA 1 1
3 924 1 1 3 LEU CB C -9.216 2.709 -2.249 1.00 . A A . 3 LEU CB 1 1
3 925 1 1 3 LEU CD1 C -9.091 5.192 -2.565 1.00 . A A . 3 LEU CD1 1 1
3 926 1 1 3 LEU CD2 C -9.079 3.691 -4.562 1.00 . A A . 3 LEU CD2 1 1
3 927 1 1 3 LEU CG C -9.604 3.886 -3.150 1.00 . A A . 3 LEU CG 1 1
3 928 1 1 3 LEU H H -9.675 0.621 -0.765 1.00 . A A . 3 LEU H 1 1
3 929 1 1 3 LEU HA H -10.437 1.425 -3.452 1.00 . A A . 3 LEU HA 1 1
3 930 1 1 3 LEU HB2 H -9.678 2.858 -1.284 1.00 . A A . 3 LEU HB2 1 1
3 931 1 1 3 LEU HB3 H -8.145 2.725 -2.120 1.00 . A A . 3 LEU HB3 1 1
3 932 1 1 3 LEU HD11 H -8.015 5.142 -2.458 1.00 . A A . 3 LEU HD11 1 1
3 933 1 1 3 LEU HD12 H -9.541 5.353 -1.598 1.00 . A A . 3 LEU HD12 1 1
3 934 1 1 3 LEU HD13 H -9.349 6.008 -3.224 1.00 . A A . 3 LEU HD13 1 1
3 935 1 1 3 LEU HD21 H -9.348 4.542 -5.167 1.00 . A A . 3 LEU HD21 1 1
3 936 1 1 3 LEU HD22 H -9.513 2.798 -4.985 1.00 . A A . 3 LEU HD22 1 1
3 937 1 1 3 LEU HD23 H -8.004 3.590 -4.536 1.00 . A A . 3 LEU HD23 1 1
3 938 1 1 3 LEU HG H -10.682 3.948 -3.200 1.00 . A A . 3 LEU HG 1 1
3 939 1 1 3 LEU N N -10.065 0.490 -1.655 1.00 . A A . 3 LEU N 1 1
3 940 1 1 3 LEU O O -8.573 0.223 -4.621 1.00 . A A . 3 LEU O 1 1
3 941 1 1 4 TYR C C -5.510 -1.032 -2.576 1.00 . A A . 4 TYR C 1 1
3 942 1 1 4 TYR CA C -6.108 0.046 -3.452 1.00 . A A . 4 TYR CA 1 1
3 943 1 1 4 TYR CB C -5.060 1.117 -3.741 1.00 . A A . 4 TYR CB 1 1
3 944 1 1 4 TYR CD1 C -5.487 1.394 -6.204 1.00 . A A . 4 TYR CD1 1 1
3 945 1 1 4 TYR CD2 C -5.582 3.335 -4.828 1.00 . A A . 4 TYR CD2 1 1
3 946 1 1 4 TYR CE1 C -5.776 2.157 -7.314 1.00 . A A . 4 TYR CE1 1 1
3 947 1 1 4 TYR CE2 C -5.872 4.108 -5.936 1.00 . A A . 4 TYR CE2 1 1
3 948 1 1 4 TYR CG C -5.384 1.967 -4.945 1.00 . A A . 4 TYR CG 1 1
3 949 1 1 4 TYR CZ C -5.969 3.514 -7.175 1.00 . A A . 4 TYR CZ 1 1
3 950 1 1 4 TYR H H -7.241 0.959 -1.914 1.00 . A A . 4 TYR H 1 1
3 951 1 1 4 TYR HA H -6.416 -0.397 -4.388 1.00 . A A . 4 TYR HA 1 1
3 952 1 1 4 TYR HB2 H -4.970 1.768 -2.882 1.00 . A A . 4 TYR HB2 1 1
3 953 1 1 4 TYR HB3 H -4.109 0.636 -3.924 1.00 . A A . 4 TYR HB3 1 1
3 954 1 1 4 TYR HD1 H -5.336 0.331 -6.310 1.00 . A A . 4 TYR HD1 1 1
3 955 1 1 4 TYR HD2 H -5.506 3.795 -3.855 1.00 . A A . 4 TYR HD2 1 1
3 956 1 1 4 TYR HE1 H -5.850 1.692 -8.285 1.00 . A A . 4 TYR HE1 1 1
3 957 1 1 4 TYR HE2 H -6.023 5.174 -5.827 1.00 . A A . 4 TYR HE2 1 1
3 958 1 1 4 TYR HH H -6.931 3.824 -8.819 1.00 . A A . 4 TYR HH 1 1
3 959 1 1 4 TYR N N -7.292 0.620 -2.835 1.00 . A A . 4 TYR N 1 1
3 960 1 1 4 TYR O O -5.561 -0.952 -1.347 1.00 . A A . 4 TYR O 1 1
3 961 1 1 4 TYR OH O -6.260 4.279 -8.281 1.00 . A A . 4 TYR OH 1 1
3 962 1 1 5 ALA C C -2.903 -3.335 -2.851 1.00 . A A . 5 ALA C 1 1
3 963 1 1 5 ALA CA C -4.368 -3.152 -2.498 1.00 . A A . 5 ALA CA 1 1
3 964 1 1 5 ALA CB C -5.151 -4.422 -2.789 1.00 . A A . 5 ALA CB 1 1
3 965 1 1 5 ALA H H -4.902 -2.023 -4.196 1.00 . A A . 5 ALA H 1 1
3 966 1 1 5 ALA HA H -4.444 -2.941 -1.443 1.00 . A A . 5 ALA HA 1 1
3 967 1 1 5 ALA HB1 H -5.068 -4.665 -3.838 1.00 . A A . 5 ALA HB1 1 1
3 968 1 1 5 ALA HB2 H -6.189 -4.271 -2.536 1.00 . A A . 5 ALA HB2 1 1
3 969 1 1 5 ALA HB3 H -4.751 -5.234 -2.199 1.00 . A A . 5 ALA HB3 1 1
3 970 1 1 5 ALA N N -4.941 -2.037 -3.213 1.00 . A A . 5 ALA N 1 1
3 971 1 1 5 ALA O O -2.545 -3.528 -4.016 1.00 . A A . 5 ALA O 1 1
3 972 1 1 6 CYS C C -0.462 -5.019 -2.208 1.00 . A A . 6 CYS C 1 1
3 973 1 1 6 CYS CA C -0.648 -3.522 -1.987 1.00 . A A . 6 CYS CA 1 1
3 974 1 1 6 CYS CB C 0.091 -3.065 -0.737 1.00 . A A . 6 CYS CB 1 1
3 975 1 1 6 CYS H H -2.406 -2.984 -0.953 1.00 . A A . 6 CYS H 1 1
3 976 1 1 6 CYS HA H -0.277 -2.981 -2.844 1.00 . A A . 6 CYS HA 1 1
3 977 1 1 6 CYS HB2 H -0.145 -2.025 -0.554 1.00 . A A . 6 CYS HB2 1 1
3 978 1 1 6 CYS HB3 H -0.241 -3.659 0.104 1.00 . A A . 6 CYS HB3 1 1
3 979 1 1 6 CYS N N -2.060 -3.245 -1.839 1.00 . A A . 6 CYS N 1 1
3 980 1 1 6 CYS O O -0.876 -5.835 -1.377 1.00 . A A . 6 CYS O 1 1
3 981 1 1 6 CYS SG S 1.882 -3.204 -0.832 1.00 . A A . 6 CYS SG 1 1
3 982 1 1 7 ASP C C 1.336 -7.491 -2.920 1.00 . A A . 7 ASP C 1 1
3 983 1 1 7 ASP CA C 0.253 -6.778 -3.728 1.00 . A A . 7 ASP CA 1 1
3 984 1 1 7 ASP CB C 0.542 -6.872 -5.234 1.00 . A A . 7 ASP CB 1 1
3 985 1 1 7 ASP CG C 0.560 -8.296 -5.750 1.00 . A A . 7 ASP CG 1 1
3 986 1 1 7 ASP H H 0.528 -4.684 -3.911 1.00 . A A . 7 ASP H 1 1
3 987 1 1 7 ASP HA H -0.693 -7.253 -3.522 1.00 . A A . 7 ASP HA 1 1
3 988 1 1 7 ASP HB2 H -0.217 -6.325 -5.773 1.00 . A A . 7 ASP HB2 1 1
3 989 1 1 7 ASP HB3 H 1.506 -6.425 -5.433 1.00 . A A . 7 ASP HB3 1 1
3 990 1 1 7 ASP N N 0.139 -5.377 -3.333 1.00 . A A . 7 ASP N 1 1
3 991 1 1 7 ASP O O 2.176 -6.837 -2.301 1.00 . A A . 7 ASP O 1 1
3 992 1 1 7 ASP OD1 O 1.665 -8.853 -5.947 1.00 . A A . 7 ASP OD1 1 1
3 993 1 1 7 ASP OD2 O -0.527 -8.868 -5.953 1.00 . A A . 7 ASP OD2 1 1
3 994 1 1 8 SER C C 1.963 -9.746 -0.716 1.00 . A A . 8 SER C 1 1
3 995 1 1 8 SER CA C 2.243 -9.682 -2.218 1.00 . A A . 8 SER CA 1 1
3 996 1 1 8 SER CB C 3.688 -9.228 -2.487 1.00 . A A . 8 SER CB 1 1
3 997 1 1 8 SER H H 0.530 -9.264 -3.381 1.00 . A A . 8 SER H 1 1
3 998 1 1 8 SER HA H 2.121 -10.679 -2.618 1.00 . A A . 8 SER HA 1 1
3 999 1 1 8 SER HB2 H 3.826 -9.083 -3.548 1.00 . A A . 8 SER HB2 1 1
3 1000 1 1 8 SER HB3 H 3.875 -8.298 -1.966 1.00 . A A . 8 SER HB3 1 1
3 1001 1 1 8 SER HG H 4.383 -11.061 -2.415 1.00 . A A . 8 SER HG 1 1
3 1002 1 1 8 SER N N 1.271 -8.827 -2.905 1.00 . A A . 8 SER N 1 1
3 1003 1 1 8 SER O O 1.903 -10.831 -0.139 1.00 . A A . 8 SER O 1 1
3 1004 1 1 8 SER OG O 4.621 -10.198 -2.038 1.00 . A A . 8 SER OG 1 1
3 1005 1 1 9 CYS C C 0.017 -8.524 1.639 1.00 . A A . 9 CYS C 1 1
3 1006 1 1 9 CYS CA C 1.519 -8.545 1.347 1.00 . A A . 9 CYS CA 1 1
3 1007 1 1 9 CYS CB C 2.213 -7.326 1.961 1.00 . A A . 9 CYS CB 1 1
3 1008 1 1 9 CYS H H 1.823 -7.752 -0.602 1.00 . A A . 9 CYS H 1 1
3 1009 1 1 9 CYS HA H 1.939 -9.439 1.782 1.00 . A A . 9 CYS HA 1 1
3 1010 1 1 9 CYS HB2 H 1.482 -6.709 2.463 1.00 . A A . 9 CYS HB2 1 1
3 1011 1 1 9 CYS HB3 H 2.962 -7.652 2.672 1.00 . A A . 9 CYS HB3 1 1
3 1012 1 1 9 CYS N N 1.774 -8.592 -0.090 1.00 . A A . 9 CYS N 1 1
3 1013 1 1 9 CYS O O -0.439 -9.022 2.670 1.00 . A A . 9 CYS O 1 1
3 1014 1 1 9 CYS SG S 3.037 -6.305 0.732 1.00 . A A . 9 CYS SG 1 1
3 1015 1 1 10 GLY C C -2.677 -6.781 1.678 1.00 . A A . 10 GLY C 1 1
3 1016 1 1 10 GLY CA C -2.189 -7.930 0.823 1.00 . A A . 10 GLY CA 1 1
3 1017 1 1 10 GLY H H -0.314 -7.555 -0.076 1.00 . A A . 10 GLY H 1 1
3 1018 1 1 10 GLY HA2 H -2.617 -7.835 -0.166 1.00 . A A . 10 GLY HA2 1 1
3 1019 1 1 10 GLY HA3 H -2.526 -8.860 1.259 1.00 . A A . 10 GLY HA3 1 1
3 1020 1 1 10 GLY N N -0.742 -7.959 0.704 1.00 . A A . 10 GLY N 1 1
3 1021 1 1 10 GLY O O -3.590 -6.942 2.486 1.00 . A A . 10 GLY O 1 1
3 1022 1 1 11 ASP C C -3.469 -3.602 1.601 1.00 . A A . 11 ASP C 1 1
3 1023 1 1 11 ASP CA C -2.413 -4.449 2.303 1.00 . A A . 11 ASP CA 1 1
3 1024 1 1 11 ASP CB C -1.160 -3.605 2.567 1.00 . A A . 11 ASP CB 1 1
3 1025 1 1 11 ASP CG C 0.054 -4.440 2.911 1.00 . A A . 11 ASP CG 1 1
3 1026 1 1 11 ASP H H -1.403 -5.534 0.785 1.00 . A A . 11 ASP H 1 1
3 1027 1 1 11 ASP HA H -2.811 -4.799 3.245 1.00 . A A . 11 ASP HA 1 1
3 1028 1 1 11 ASP HB2 H -0.931 -3.023 1.687 1.00 . A A . 11 ASP HB2 1 1
3 1029 1 1 11 ASP HB3 H -1.354 -2.935 3.391 1.00 . A A . 11 ASP HB3 1 1
3 1030 1 1 11 ASP N N -2.080 -5.615 1.490 1.00 . A A . 11 ASP N 1 1
3 1031 1 1 11 ASP O O -3.185 -2.964 0.591 1.00 . A A . 11 ASP O 1 1
3 1032 1 1 11 ASP OD1 O 0.133 -4.925 4.068 1.00 . A A . 11 ASP OD1 1 1
3 1033 1 1 11 ASP OD2 O 0.929 -4.624 2.045 1.00 . A A . 11 ASP OD2 1 1
3 1034 1 1 12 LYS C C -6.003 -1.520 2.176 1.00 . A A . 12 LYS C 1 1
3 1035 1 1 12 LYS CA C -5.791 -2.878 1.512 1.00 . A A . 12 LYS CA 1 1
3 1036 1 1 12 LYS CB C -7.085 -3.702 1.580 1.00 . A A . 12 LYS CB 1 1
3 1037 1 1 12 LYS CD C -6.186 -5.889 0.662 1.00 . A A . 12 LYS CD 1 1
3 1038 1 1 12 LYS CE C -6.723 -7.054 1.485 1.00 . A A . 12 LYS CE 1 1
3 1039 1 1 12 LYS CG C -7.207 -4.770 0.497 1.00 . A A . 12 LYS CG 1 1
3 1040 1 1 12 LYS H H -4.841 -4.087 2.974 1.00 . A A . 12 LYS H 1 1
3 1041 1 1 12 LYS HA H -5.535 -2.717 0.476 1.00 . A A . 12 LYS HA 1 1
3 1042 1 1 12 LYS HB2 H -7.131 -4.194 2.541 1.00 . A A . 12 LYS HB2 1 1
3 1043 1 1 12 LYS HB3 H -7.927 -3.033 1.489 1.00 . A A . 12 LYS HB3 1 1
3 1044 1 1 12 LYS HD2 H -5.910 -6.258 -0.316 1.00 . A A . 12 LYS HD2 1 1
3 1045 1 1 12 LYS HD3 H -5.311 -5.490 1.154 1.00 . A A . 12 LYS HD3 1 1
3 1046 1 1 12 LYS HE2 H -7.629 -7.411 1.021 1.00 . A A . 12 LYS HE2 1 1
3 1047 1 1 12 LYS HE3 H -5.986 -7.844 1.480 1.00 . A A . 12 LYS HE3 1 1
3 1048 1 1 12 LYS HG2 H -8.197 -5.196 0.544 1.00 . A A . 12 LYS HG2 1 1
3 1049 1 1 12 LYS HG3 H -7.065 -4.305 -0.468 1.00 . A A . 12 LYS HG3 1 1
3 1050 1 1 12 LYS HZ1 H -7.884 -6.097 2.942 1.00 . A A . 12 LYS HZ1 1 1
3 1051 1 1 12 LYS HZ2 H -6.231 -6.150 3.309 1.00 . A A . 12 LYS HZ2 1 1
3 1052 1 1 12 LYS HZ3 H -7.176 -7.548 3.466 1.00 . A A . 12 LYS HZ3 1 1
3 1053 1 1 12 LYS N N -4.684 -3.600 2.132 1.00 . A A . 12 LYS N 1 1
3 1054 1 1 12 LYS NZ N -7.024 -6.684 2.897 1.00 . A A . 12 LYS NZ 1 1
3 1055 1 1 12 LYS O O -6.432 -1.437 3.328 1.00 . A A . 12 LYS O 1 1
3 1056 1 1 13 PHE C C -7.084 1.545 1.308 1.00 . A A . 13 PHE C 1 1
3 1057 1 1 13 PHE CA C -5.856 0.900 1.937 1.00 . A A . 13 PHE CA 1 1
3 1058 1 1 13 PHE CB C -4.616 1.748 1.637 1.00 . A A . 13 PHE CB 1 1
3 1059 1 1 13 PHE CD1 C -3.039 2.039 3.567 1.00 . A A . 13 PHE CD1 1 1
3 1060 1 1 13 PHE CD2 C -2.629 0.269 2.026 1.00 . A A . 13 PHE CD2 1 1
3 1061 1 1 13 PHE CE1 C -1.923 1.671 4.292 1.00 . A A . 13 PHE CE1 1 1
3 1062 1 1 13 PHE CE2 C -1.513 -0.105 2.748 1.00 . A A . 13 PHE CE2 1 1
3 1063 1 1 13 PHE CG C -3.403 1.344 2.426 1.00 . A A . 13 PHE CG 1 1
3 1064 1 1 13 PHE CZ C -1.163 0.596 3.889 1.00 . A A . 13 PHE CZ 1 1
3 1065 1 1 13 PHE H H -5.309 -0.603 0.547 1.00 . A A . 13 PHE H 1 1
3 1066 1 1 13 PHE HA H -5.998 0.853 3.007 1.00 . A A . 13 PHE HA 1 1
3 1067 1 1 13 PHE HB2 H -4.373 1.658 0.587 1.00 . A A . 13 PHE HB2 1 1
3 1068 1 1 13 PHE HB3 H -4.833 2.783 1.867 1.00 . A A . 13 PHE HB3 1 1
3 1069 1 1 13 PHE HD1 H -3.638 2.878 3.888 1.00 . A A . 13 PHE HD1 1 1
3 1070 1 1 13 PHE HD2 H -2.905 -0.281 1.137 1.00 . A A . 13 PHE HD2 1 1
3 1071 1 1 13 PHE HE1 H -1.648 2.221 5.179 1.00 . A A . 13 PHE HE1 1 1
3 1072 1 1 13 PHE HE2 H -0.916 -0.946 2.425 1.00 . A A . 13 PHE HE2 1 1
3 1073 1 1 13 PHE HZ H -0.291 0.306 4.459 1.00 . A A . 13 PHE HZ 1 1
3 1074 1 1 13 PHE N N -5.672 -0.463 1.451 1.00 . A A . 13 PHE N 1 1
3 1075 1 1 13 PHE O O -7.475 1.205 0.189 1.00 . A A . 13 PHE O 1 1
3 1076 1 1 14 LEU C C -8.333 4.610 1.004 1.00 . A A . 14 LEU C 1 1
3 1077 1 1 14 LEU CA C -8.812 3.254 1.507 1.00 . A A . 14 LEU CA 1 1
3 1078 1 1 14 LEU CB C -9.896 3.440 2.576 1.00 . A A . 14 LEU CB 1 1
3 1079 1 1 14 LEU CD1 C -10.015 1.073 3.452 1.00 . A A . 14 LEU CD1 1 1
3 1080 1 1 14 LEU CD2 C -11.962 2.616 3.729 1.00 . A A . 14 LEU CD2 1 1
3 1081 1 1 14 LEU CG C -10.798 2.225 2.835 1.00 . A A . 14 LEU CG 1 1
3 1082 1 1 14 LEU H H -7.366 2.665 2.942 1.00 . A A . 14 LEU H 1 1
3 1083 1 1 14 LEU HA H -9.229 2.706 0.676 1.00 . A A . 14 LEU HA 1 1
3 1084 1 1 14 LEU HB2 H -9.412 3.701 3.506 1.00 . A A . 14 LEU HB2 1 1
3 1085 1 1 14 LEU HB3 H -10.524 4.266 2.276 1.00 . A A . 14 LEU HB3 1 1
3 1086 1 1 14 LEU HD11 H -9.245 0.752 2.764 1.00 . A A . 14 LEU HD11 1 1
3 1087 1 1 14 LEU HD12 H -10.683 0.250 3.653 1.00 . A A . 14 LEU HD12 1 1
3 1088 1 1 14 LEU HD13 H -9.559 1.401 4.374 1.00 . A A . 14 LEU HD13 1 1
3 1089 1 1 14 LEU HD21 H -12.542 3.390 3.248 1.00 . A A . 14 LEU HD21 1 1
3 1090 1 1 14 LEU HD22 H -11.583 2.984 4.672 1.00 . A A . 14 LEU HD22 1 1
3 1091 1 1 14 LEU HD23 H -12.588 1.754 3.903 1.00 . A A . 14 LEU HD23 1 1
3 1092 1 1 14 LEU HG H -11.202 1.884 1.893 1.00 . A A . 14 LEU HG 1 1
3 1093 1 1 14 LEU N N -7.684 2.486 2.028 1.00 . A A . 14 LEU N 1 1
3 1094 1 1 14 LEU O O -9.104 5.566 0.912 1.00 . A A . 14 LEU O 1 1
3 1095 1 1 15 ASP C C -5.323 5.519 -0.798 1.00 . A A . 15 ASP C 1 1
3 1096 1 1 15 ASP CA C -6.421 5.892 0.190 1.00 . A A . 15 ASP CA 1 1
3 1097 1 1 15 ASP CB C -5.843 6.682 1.366 1.00 . A A . 15 ASP CB 1 1
3 1098 1 1 15 ASP CG C -5.160 7.963 0.935 1.00 . A A . 15 ASP CG 1 1
3 1099 1 1 15 ASP H H -6.511 3.861 0.745 1.00 . A A . 15 ASP H 1 1
3 1100 1 1 15 ASP HA H -7.169 6.486 -0.314 1.00 . A A . 15 ASP HA 1 1
3 1101 1 1 15 ASP HB2 H -6.642 6.935 2.045 1.00 . A A . 15 ASP HB2 1 1
3 1102 1 1 15 ASP HB3 H -5.118 6.068 1.884 1.00 . A A . 15 ASP HB3 1 1
3 1103 1 1 15 ASP N N -7.054 4.672 0.673 1.00 . A A . 15 ASP N 1 1
3 1104 1 1 15 ASP O O -4.735 4.442 -0.692 1.00 . A A . 15 ASP O 1 1
3 1105 1 1 15 ASP OD1 O -5.860 8.905 0.515 1.00 . A A . 15 ASP OD1 1 1
3 1106 1 1 15 ASP OD2 O -3.918 8.036 1.017 1.00 . A A . 15 ASP OD2 1 1
3 1107 1 1 16 ALA C C -2.744 6.492 -2.484 1.00 . A A . 16 ALA C 1 1
3 1108 1 1 16 ALA CA C -4.148 6.081 -2.849 1.00 . A A . 16 ALA CA 1 1
3 1109 1 1 16 ALA CB C -4.593 6.777 -4.124 1.00 . A A . 16 ALA CB 1 1
3 1110 1 1 16 ALA H H -5.390 7.329 -1.672 1.00 . A A . 16 ALA H 1 1
3 1111 1 1 16 ALA HA H -4.177 5.012 -3.010 1.00 . A A . 16 ALA HA 1 1
3 1112 1 1 16 ALA HB1 H -4.573 7.847 -3.975 1.00 . A A . 16 ALA HB1 1 1
3 1113 1 1 16 ALA HB2 H -5.597 6.467 -4.374 1.00 . A A . 16 ALA HB2 1 1
3 1114 1 1 16 ALA HB3 H -3.924 6.515 -4.930 1.00 . A A . 16 ALA HB3 1 1
3 1115 1 1 16 ALA N N -5.046 6.404 -1.751 1.00 . A A . 16 ALA N 1 1
3 1116 1 1 16 ALA O O -1.784 5.744 -2.645 1.00 . A A . 16 ALA O 1 1
3 1117 1 1 17 ASN C C -0.759 7.328 -0.472 1.00 . A A . 17 ASN C 1 1
3 1118 1 1 17 ASN CA C -1.417 8.261 -1.485 1.00 . A A . 17 ASN CA 1 1
3 1119 1 1 17 ASN CB C -1.731 9.598 -0.834 1.00 . A A . 17 ASN CB 1 1
3 1120 1 1 17 ASN CG C -0.521 10.236 -0.173 1.00 . A A . 17 ASN CG 1 1
3 1121 1 1 17 ASN H H -3.474 8.247 -1.921 1.00 . A A . 17 ASN H 1 1
3 1122 1 1 17 ASN HA H -0.754 8.415 -2.321 1.00 . A A . 17 ASN HA 1 1
3 1123 1 1 17 ASN HB2 H -2.109 10.273 -1.588 1.00 . A A . 17 ASN HB2 1 1
3 1124 1 1 17 ASN HB3 H -2.499 9.444 -0.085 1.00 . A A . 17 ASN HB3 1 1
3 1125 1 1 17 ASN HD21 H -1.670 10.923 1.301 1.00 . A A . 17 ASN HD21 1 1
3 1126 1 1 17 ASN HD22 H 0.021 11.317 1.407 1.00 . A A . 17 ASN HD22 1 1
3 1127 1 1 17 ASN N N -2.657 7.699 -1.973 1.00 . A A . 17 ASN N 1 1
3 1128 1 1 17 ASN ND2 N -0.742 10.890 0.955 1.00 . A A . 17 ASN ND2 1 1
3 1129 1 1 17 ASN O O 0.425 7.006 -0.579 1.00 . A A . 17 ASN O 1 1
3 1130 1 1 17 ASN OD1 O 0.606 10.124 -0.662 1.00 . A A . 17 ASN OD1 1 1
3 1131 1 1 18 SER C C -0.669 4.647 1.021 1.00 . A A . 18 SER C 1 1
3 1132 1 1 18 SER CA C -1.063 6.019 1.565 1.00 . A A . 18 SER CA 1 1
3 1133 1 1 18 SER CB C -2.135 5.874 2.650 1.00 . A A . 18 SER CB 1 1
3 1134 1 1 18 SER H H -2.497 7.162 0.501 1.00 . A A . 18 SER H 1 1
3 1135 1 1 18 SER HA H -0.187 6.484 1.995 1.00 . A A . 18 SER HA 1 1
3 1136 1 1 18 SER HB2 H -2.971 5.313 2.258 1.00 . A A . 18 SER HB2 1 1
3 1137 1 1 18 SER HB3 H -1.718 5.352 3.500 1.00 . A A . 18 SER HB3 1 1
3 1138 1 1 18 SER HG H -3.051 7.587 2.335 1.00 . A A . 18 SER HG 1 1
3 1139 1 1 18 SER N N -1.550 6.886 0.497 1.00 . A A . 18 SER N 1 1
3 1140 1 1 18 SER O O 0.223 3.995 1.553 1.00 . A A . 18 SER O 1 1
3 1141 1 1 18 SER OG O -2.599 7.147 3.076 1.00 . A A . 18 SER OG 1 1
3 1142 1 1 19 LEU C C 0.293 3.012 -1.422 1.00 . A A . 19 LEU C 1 1
3 1143 1 1 19 LEU CA C -1.025 2.938 -0.667 1.00 . A A . 19 LEU CA 1 1
3 1144 1 1 19 LEU CB C -2.166 2.526 -1.606 1.00 . A A . 19 LEU CB 1 1
3 1145 1 1 19 LEU CD1 C -1.221 1.192 -3.540 1.00 . A A . 19 LEU CD1 1 1
3 1146 1 1 19 LEU CD2 C -1.456 0.124 -1.303 1.00 . A A . 19 LEU CD2 1 1
3 1147 1 1 19 LEU CG C -2.046 1.143 -2.265 1.00 . A A . 19 LEU CG 1 1
3 1148 1 1 19 LEU H H -2.031 4.783 -0.435 1.00 . A A . 19 LEU H 1 1
3 1149 1 1 19 LEU HA H -0.935 2.203 0.121 1.00 . A A . 19 LEU HA 1 1
3 1150 1 1 19 LEU HB2 H -3.086 2.548 -1.041 1.00 . A A . 19 LEU HB2 1 1
3 1151 1 1 19 LEU HB3 H -2.233 3.264 -2.391 1.00 . A A . 19 LEU HB3 1 1
3 1152 1 1 19 LEU HD11 H -0.225 1.537 -3.314 1.00 . A A . 19 LEU HD11 1 1
3 1153 1 1 19 LEU HD12 H -1.686 1.868 -4.243 1.00 . A A . 19 LEU HD12 1 1
3 1154 1 1 19 LEU HD13 H -1.173 0.202 -3.970 1.00 . A A . 19 LEU HD13 1 1
3 1155 1 1 19 LEU HD21 H -1.409 -0.842 -1.787 1.00 . A A . 19 LEU HD21 1 1
3 1156 1 1 19 LEU HD22 H -2.075 0.057 -0.425 1.00 . A A . 19 LEU HD22 1 1
3 1157 1 1 19 LEU HD23 H -0.457 0.431 -1.021 1.00 . A A . 19 LEU HD23 1 1
3 1158 1 1 19 LEU HG H -3.031 0.812 -2.531 1.00 . A A . 19 LEU HG 1 1
3 1159 1 1 19 LEU N N -1.327 4.223 -0.050 1.00 . A A . 19 LEU N 1 1
3 1160 1 1 19 LEU O O 1.216 2.256 -1.145 1.00 . A A . 19 LEU O 1 1
3 1161 1 1 20 ALA C C 2.793 4.396 -2.313 1.00 . A A . 20 ALA C 1 1
3 1162 1 1 20 ALA CA C 1.567 4.115 -3.183 1.00 . A A . 20 ALA CA 1 1
3 1163 1 1 20 ALA CB C 1.358 5.236 -4.190 1.00 . A A . 20 ALA CB 1 1
3 1164 1 1 20 ALA H H -0.436 4.468 -2.571 1.00 . A A . 20 ALA H 1 1
3 1165 1 1 20 ALA HA H 1.749 3.197 -3.735 1.00 . A A . 20 ALA HA 1 1
3 1166 1 1 20 ALA HB1 H 0.505 5.009 -4.813 1.00 . A A . 20 ALA HB1 1 1
3 1167 1 1 20 ALA HB2 H 2.237 5.335 -4.808 1.00 . A A . 20 ALA HB2 1 1
3 1168 1 1 20 ALA HB3 H 1.183 6.164 -3.667 1.00 . A A . 20 ALA HB3 1 1
3 1169 1 1 20 ALA N N 0.362 3.923 -2.379 1.00 . A A . 20 ALA N 1 1
3 1170 1 1 20 ALA O O 3.888 3.925 -2.617 1.00 . A A . 20 ALA O 1 1
3 1171 1 1 21 GLN C C 4.063 4.150 0.484 1.00 . A A . 21 GLN C 1 1
3 1172 1 1 21 GLN CA C 3.734 5.406 -0.316 1.00 . A A . 21 GLN CA 1 1
3 1173 1 1 21 GLN CB C 3.426 6.552 0.645 1.00 . A A . 21 GLN CB 1 1
3 1174 1 1 21 GLN CD C 2.324 7.256 2.801 1.00 . A A . 21 GLN CD 1 1
3 1175 1 1 21 GLN CG C 2.540 6.140 1.805 1.00 . A A . 21 GLN CG 1 1
3 1176 1 1 21 GLN H H 1.731 5.519 -1.028 1.00 . A A . 21 GLN H 1 1
3 1177 1 1 21 GLN HA H 4.592 5.668 -0.918 1.00 . A A . 21 GLN HA 1 1
3 1178 1 1 21 GLN HB2 H 4.356 6.930 1.047 1.00 . A A . 21 GLN HB2 1 1
3 1179 1 1 21 GLN HB3 H 2.931 7.343 0.103 1.00 . A A . 21 GLN HB3 1 1
3 1180 1 1 21 GLN HE21 H 0.769 7.916 1.758 1.00 . A A . 21 GLN HE21 1 1
3 1181 1 1 21 GLN HE22 H 1.151 8.814 3.201 1.00 . A A . 21 GLN HE22 1 1
3 1182 1 1 21 GLN HG2 H 1.579 5.833 1.417 1.00 . A A . 21 GLN HG2 1 1
3 1183 1 1 21 GLN HG3 H 3.012 5.302 2.310 1.00 . A A . 21 GLN HG3 1 1
3 1184 1 1 21 GLN N N 2.618 5.141 -1.222 1.00 . A A . 21 GLN N 1 1
3 1185 1 1 21 GLN NE2 N 1.315 8.074 2.561 1.00 . A A . 21 GLN NE2 1 1
3 1186 1 1 21 GLN O O 5.172 3.986 0.974 1.00 . A A . 21 GLN O 1 1
3 1187 1 1 21 GLN OE1 O 3.066 7.390 3.773 1.00 . A A . 21 GLN OE1 1 1
3 1188 1 1 22 HIS C C 4.104 1.063 0.452 1.00 . A A . 22 HIS C 1 1
3 1189 1 1 22 HIS CA C 3.278 2.011 1.313 1.00 . A A . 22 HIS CA 1 1
3 1190 1 1 22 HIS CB C 1.923 1.393 1.675 1.00 . A A . 22 HIS CB 1 1
3 1191 1 1 22 HIS CD2 C 1.910 -1.172 1.455 1.00 . A A . 22 HIS CD2 1 1
3 1192 1 1 22 HIS CE1 C 2.303 -1.719 3.509 1.00 . A A . 22 HIS CE1 1 1
3 1193 1 1 22 HIS CG C 2.013 -0.021 2.154 1.00 . A A . 22 HIS CG 1 1
3 1194 1 1 22 HIS H H 2.207 3.470 0.230 1.00 . A A . 22 HIS H 1 1
3 1195 1 1 22 HIS HA H 3.824 2.219 2.220 1.00 . A A . 22 HIS HA 1 1
3 1196 1 1 22 HIS HB2 H 1.469 1.982 2.460 1.00 . A A . 22 HIS HB2 1 1
3 1197 1 1 22 HIS HB3 H 1.285 1.408 0.799 1.00 . A A . 22 HIS HB3 1 1
3 1198 1 1 22 HIS HD1 H 2.370 0.232 4.221 1.00 . A A . 22 HIS HD1 1 1
3 1199 1 1 22 HIS HD2 H 1.720 -1.255 0.392 1.00 . A A . 22 HIS HD2 1 1
3 1200 1 1 22 HIS HE1 H 2.508 -2.285 4.401 1.00 . A A . 22 HIS HE1 1 1
3 1201 1 1 22 HIS N N 3.085 3.269 0.615 1.00 . A A . 22 HIS N 1 1
3 1202 1 1 22 HIS ND1 N 2.259 -0.384 3.456 1.00 . A A . 22 HIS ND1 1 1
3 1203 1 1 22 HIS NE2 N 2.094 -2.252 2.314 1.00 . A A . 22 HIS NE2 1 1
3 1204 1 1 22 HIS O O 4.971 0.351 0.945 1.00 . A A . 22 HIS O 1 1
3 1205 1 1 23 VAL C C 6.066 0.912 -1.833 1.00 . A A . 23 VAL C 1 1
3 1206 1 1 23 VAL CA C 4.675 0.288 -1.755 1.00 . A A . 23 VAL CA 1 1
3 1207 1 1 23 VAL CB C 4.067 0.149 -3.168 1.00 . A A . 23 VAL CB 1 1
3 1208 1 1 23 VAL CG1 C 3.665 -1.290 -3.434 1.00 . A A . 23 VAL CG1 1 1
3 1209 1 1 23 VAL CG2 C 2.862 1.043 -3.350 1.00 . A A . 23 VAL CG2 1 1
3 1210 1 1 23 VAL H H 3.086 1.579 -1.186 1.00 . A A . 23 VAL H 1 1
3 1211 1 1 23 VAL HA H 4.776 -0.703 -1.336 1.00 . A A . 23 VAL HA 1 1
3 1212 1 1 23 VAL HB H 4.809 0.437 -3.888 1.00 . A A . 23 VAL HB 1 1
3 1213 1 1 23 VAL HG11 H 4.521 -1.935 -3.304 1.00 . A A . 23 VAL HG11 1 1
3 1214 1 1 23 VAL HG12 H 3.298 -1.374 -4.446 1.00 . A A . 23 VAL HG12 1 1
3 1215 1 1 23 VAL HG13 H 2.884 -1.576 -2.743 1.00 . A A . 23 VAL HG13 1 1
3 1216 1 1 23 VAL HG21 H 2.477 0.926 -4.352 1.00 . A A . 23 VAL HG21 1 1
3 1217 1 1 23 VAL HG22 H 3.150 2.071 -3.191 1.00 . A A . 23 VAL HG22 1 1
3 1218 1 1 23 VAL HG23 H 2.100 0.764 -2.637 1.00 . A A . 23 VAL HG23 1 1
3 1219 1 1 23 VAL N N 3.845 1.060 -0.841 1.00 . A A . 23 VAL N 1 1
3 1220 1 1 23 VAL O O 7.029 0.271 -2.246 1.00 . A A . 23 VAL O 1 1
3 1221 1 1 24 ARG C C 8.140 2.319 -0.009 1.00 . A A . 24 ARG C 1 1
3 1222 1 1 24 ARG CA C 7.434 2.842 -1.247 1.00 . A A . 24 ARG CA 1 1
3 1223 1 1 24 ARG CB C 7.257 4.354 -1.106 1.00 . A A . 24 ARG CB 1 1
3 1224 1 1 24 ARG CD C 7.729 5.509 -3.301 1.00 . A A . 24 ARG CD 1 1
3 1225 1 1 24 ARG CG C 6.660 5.031 -2.329 1.00 . A A . 24 ARG CG 1 1
3 1226 1 1 24 ARG CZ C 8.860 4.082 -4.963 1.00 . A A . 24 ARG CZ 1 1
3 1227 1 1 24 ARG H H 5.331 2.662 -1.208 1.00 . A A . 24 ARG H 1 1
3 1228 1 1 24 ARG HA H 8.040 2.634 -2.116 1.00 . A A . 24 ARG HA 1 1
3 1229 1 1 24 ARG HB2 H 6.616 4.546 -0.258 1.00 . A A . 24 ARG HB2 1 1
3 1230 1 1 24 ARG HB3 H 8.224 4.798 -0.916 1.00 . A A . 24 ARG HB3 1 1
3 1231 1 1 24 ARG HD2 H 7.243 5.896 -4.185 1.00 . A A . 24 ARG HD2 1 1
3 1232 1 1 24 ARG HD3 H 8.291 6.302 -2.829 1.00 . A A . 24 ARG HD3 1 1
3 1233 1 1 24 ARG HE H 9.176 4.013 -2.984 1.00 . A A . 24 ARG HE 1 1
3 1234 1 1 24 ARG HG2 H 6.020 4.327 -2.837 1.00 . A A . 24 ARG HG2 1 1
3 1235 1 1 24 ARG HG3 H 6.074 5.881 -2.005 1.00 . A A . 24 ARG HG3 1 1
3 1236 1 1 24 ARG HH11 H 7.410 5.280 -5.728 1.00 . A A . 24 ARG HH11 1 1
3 1237 1 1 24 ARG HH12 H 8.301 4.351 -6.897 1.00 . A A . 24 ARG HH12 1 1
3 1238 1 1 24 ARG HH21 H 10.331 2.771 -4.508 1.00 . A A . 24 ARG HH21 1 1
3 1239 1 1 24 ARG HH22 H 9.951 2.891 -6.200 1.00 . A A . 24 ARG HH22 1 1
3 1240 1 1 24 ARG N N 6.154 2.172 -1.411 1.00 . A A . 24 ARG N 1 1
3 1241 1 1 24 ARG NE N 8.651 4.449 -3.699 1.00 . A A . 24 ARG NE 1 1
3 1242 1 1 24 ARG NH1 N 8.129 4.609 -5.939 1.00 . A A . 24 ARG NH1 1 1
3 1243 1 1 24 ARG NH2 N 9.789 3.176 -5.244 1.00 . A A . 24 ARG NH2 1 1
3 1244 1 1 24 ARG O O 9.322 1.991 -0.064 1.00 . A A . 24 ARG O 1 1
3 1245 1 1 25 ILE C C 8.641 0.410 2.241 1.00 . A A . 25 ILE C 1 1
3 1246 1 1 25 ILE CA C 8.026 1.800 2.369 1.00 . A A . 25 ILE CA 1 1
3 1247 1 1 25 ILE CB C 7.058 1.797 3.588 1.00 . A A . 25 ILE CB 1 1
3 1248 1 1 25 ILE CD1 C 5.349 0.356 4.830 1.00 . A A . 25 ILE CD1 1 1
3 1249 1 1 25 ILE CG1 C 6.082 0.614 3.530 1.00 . A A . 25 ILE CG1 1 1
3 1250 1 1 25 ILE CG2 C 6.299 3.110 3.671 1.00 . A A . 25 ILE CG2 1 1
3 1251 1 1 25 ILE H H 6.460 2.505 1.103 1.00 . A A . 25 ILE H 1 1
3 1252 1 1 25 ILE HA H 8.814 2.499 2.584 1.00 . A A . 25 ILE HA 1 1
3 1253 1 1 25 ILE HB H 7.658 1.710 4.484 1.00 . A A . 25 ILE HB 1 1
3 1254 1 1 25 ILE HD11 H 4.717 -0.515 4.718 1.00 . A A . 25 ILE HD11 1 1
3 1255 1 1 25 ILE HD12 H 4.740 1.214 5.077 1.00 . A A . 25 ILE HD12 1 1
3 1256 1 1 25 ILE HD13 H 6.065 0.183 5.619 1.00 . A A . 25 ILE HD13 1 1
3 1257 1 1 25 ILE HG12 H 5.338 0.804 2.763 1.00 . A A . 25 ILE HG12 1 1
3 1258 1 1 25 ILE HG13 H 6.630 -0.278 3.275 1.00 . A A . 25 ILE HG13 1 1
3 1259 1 1 25 ILE HG21 H 6.998 3.923 3.783 1.00 . A A . 25 ILE HG21 1 1
3 1260 1 1 25 ILE HG22 H 5.633 3.086 4.522 1.00 . A A . 25 ILE HG22 1 1
3 1261 1 1 25 ILE HG23 H 5.724 3.251 2.767 1.00 . A A . 25 ILE HG23 1 1
3 1262 1 1 25 ILE N N 7.413 2.237 1.115 1.00 . A A . 25 ILE N 1 1
3 1263 1 1 25 ILE O O 9.523 0.048 3.012 1.00 . A A . 25 ILE O 1 1
3 1264 1 1 26 HIS C C 10.086 -1.814 0.532 1.00 . A A . 26 HIS C 1 1
3 1265 1 1 26 HIS CA C 8.659 -1.734 1.069 1.00 . A A . 26 HIS CA 1 1
3 1266 1 1 26 HIS CB C 7.708 -2.517 0.158 1.00 . A A . 26 HIS CB 1 1
3 1267 1 1 26 HIS CD2 C 5.168 -2.646 0.670 1.00 . A A . 26 HIS CD2 1 1
3 1268 1 1 26 HIS CE1 C 5.231 -4.011 2.350 1.00 . A A . 26 HIS CE1 1 1
3 1269 1 1 26 HIS CG C 6.473 -2.975 0.863 1.00 . A A . 26 HIS CG 1 1
3 1270 1 1 26 HIS H H 7.550 0.015 0.610 1.00 . A A . 26 HIS H 1 1
3 1271 1 1 26 HIS HA H 8.645 -2.196 2.043 1.00 . A A . 26 HIS HA 1 1
3 1272 1 1 26 HIS HB2 H 7.409 -1.888 -0.669 1.00 . A A . 26 HIS HB2 1 1
3 1273 1 1 26 HIS HB3 H 8.220 -3.389 -0.222 1.00 . A A . 26 HIS HB3 1 1
3 1274 1 1 26 HIS HD1 H 7.293 -4.273 2.325 1.00 . A A . 26 HIS HD1 1 1
3 1275 1 1 26 HIS HD2 H 4.779 -1.981 -0.095 1.00 . A A . 26 HIS HD2 1 1
3 1276 1 1 26 HIS HE1 H 4.931 -4.657 3.166 1.00 . A A . 26 HIS HE1 1 1
3 1277 1 1 26 HIS N N 8.199 -0.357 1.244 1.00 . A A . 26 HIS N 1 1
3 1278 1 1 26 HIS ND1 N 6.491 -3.844 1.935 1.00 . A A . 26 HIS ND1 1 1
3 1279 1 1 26 HIS NE2 N 4.399 -3.307 1.623 1.00 . A A . 26 HIS NE2 1 1
3 1280 1 1 26 HIS O O 10.591 -2.906 0.272 1.00 . A A . 26 HIS O 1 1
3 1281 1 1 27 THR C C 13.025 -0.547 1.236 1.00 . A A . 27 THR C 1 1
3 1282 1 1 27 THR CA C 12.144 -0.661 -0.008 1.00 . A A . 27 THR CA 1 1
3 1283 1 1 27 THR CB C 12.470 0.487 -0.983 1.00 . A A . 27 THR CB 1 1
3 1284 1 1 27 THR CG2 C 11.798 0.266 -2.328 1.00 . A A . 27 THR CG2 1 1
3 1285 1 1 27 THR H H 10.256 0.179 0.467 1.00 . A A . 27 THR H 1 1
3 1286 1 1 27 THR HA H 12.364 -1.597 -0.501 1.00 . A A . 27 THR HA 1 1
3 1287 1 1 27 THR HB H 13.539 0.516 -1.135 1.00 . A A . 27 THR HB 1 1
3 1288 1 1 27 THR HG1 H 12.783 2.155 0.030 1.00 . A A . 27 THR HG1 1 1
3 1289 1 1 27 THR HG21 H 12.185 -0.637 -2.779 1.00 . A A . 27 THR HG21 1 1
3 1290 1 1 27 THR HG22 H 12.000 1.108 -2.974 1.00 . A A . 27 THR HG22 1 1
3 1291 1 1 27 THR HG23 H 10.732 0.171 -2.184 1.00 . A A . 27 THR HG23 1 1
3 1292 1 1 27 THR N N 10.736 -0.672 0.362 1.00 . A A . 27 THR N 1 1
3 1293 1 1 27 THR O O 14.252 -0.643 1.156 1.00 . A A . 27 THR O 1 1
3 1294 1 1 27 THR OG1 O 12.039 1.737 -0.435 1.00 . A A . 27 THR OG1 1 1
3 1295 1 1 28 ALA C C 12.409 -1.057 4.732 1.00 . A A . 28 ALA C 1 1
3 1296 1 1 28 ALA CA C 13.094 -0.230 3.651 1.00 . A A . 28 ALA CA 1 1
3 1297 1 1 28 ALA CB C 13.179 1.231 4.070 1.00 . A A . 28 ALA CB 1 1
3 1298 1 1 28 ALA H H 11.406 -0.313 2.379 1.00 . A A . 28 ALA H 1 1
3 1299 1 1 28 ALA HA H 14.100 -0.599 3.512 1.00 . A A . 28 ALA HA 1 1
3 1300 1 1 28 ALA HB1 H 13.733 1.309 4.993 1.00 . A A . 28 ALA HB1 1 1
3 1301 1 1 28 ALA HB2 H 12.183 1.622 4.215 1.00 . A A . 28 ALA HB2 1 1
3 1302 1 1 28 ALA HB3 H 13.680 1.800 3.300 1.00 . A A . 28 ALA HB3 1 1
3 1303 1 1 28 ALA N N 12.387 -0.358 2.384 1.00 . A A . 28 ALA N 1 1
3 1304 1 1 28 ALA O O 13.027 -1.930 5.337 1.00 . A A . 28 ALA O 1 1
3 1305 1 1 29 GLN C C 10.820 -1.301 7.332 1.00 . A A . 29 GLN C 1 1
3 1306 1 1 29 GLN CA C 10.291 -1.481 5.915 1.00 . A A . 29 GLN CA 1 1
3 1307 1 1 29 GLN CB C 10.178 -2.965 5.563 1.00 . A A . 29 GLN CB 1 1
3 1308 1 1 29 GLN CD C 9.488 -4.667 3.818 1.00 . A A . 29 GLN CD 1 1
3 1309 1 1 29 GLN CG C 9.494 -3.209 4.228 1.00 . A A . 29 GLN CG 1 1
3 1310 1 1 29 GLN H H 10.701 -0.079 4.389 1.00 . A A . 29 GLN H 1 1
3 1311 1 1 29 GLN HA H 9.306 -1.044 5.868 1.00 . A A . 29 GLN HA 1 1
3 1312 1 1 29 GLN HB2 H 11.169 -3.397 5.526 1.00 . A A . 29 GLN HB2 1 1
3 1313 1 1 29 GLN HB3 H 9.606 -3.462 6.333 1.00 . A A . 29 GLN HB3 1 1
3 1314 1 1 29 GLN HE21 H 11.203 -4.975 4.769 1.00 . A A . 29 GLN HE21 1 1
3 1315 1 1 29 GLN HE22 H 10.541 -6.343 3.943 1.00 . A A . 29 GLN HE22 1 1
3 1316 1 1 29 GLN HG2 H 8.472 -2.870 4.294 1.00 . A A . 29 GLN HG2 1 1
3 1317 1 1 29 GLN HG3 H 10.011 -2.639 3.468 1.00 . A A . 29 GLN HG3 1 1
3 1318 1 1 29 GLN N N 11.120 -0.781 4.935 1.00 . A A . 29 GLN N 1 1
3 1319 1 1 29 GLN NE2 N 10.508 -5.403 4.225 1.00 . A A . 29 GLN NE2 1 1
3 1320 1 1 29 GLN O O 10.525 -0.250 7.941 1.00 . A A . 29 GLN O 1 1
3 1321 1 1 29 GLN OXT O 11.513 -2.206 7.839 1.00 . A A . 29 GLN OXT 1 1
3 1322 1 1 29 GLN OE1 O 8.572 -5.127 3.135 1.00 . A A . 29 GLN OE1 1 1
3 1323 2 2 1 ZN ZN ZN 2.612 -4.084 1.169 1.00 . B A . 101 ZN ZN 1 1
4 1324 1 1 1 HIS C C -12.993 -0.835 -0.178 1.00 . A A . 1 HIS C 1 1
4 1325 1 1 1 HIS CA C -14.503 -0.922 0.019 1.00 . A A . 1 HIS CA 1 1
4 1326 1 1 1 HIS CB C -15.049 0.454 0.428 1.00 . A A . 1 HIS CB 1 1
4 1327 1 1 1 HIS CD2 C -17.574 0.296 -0.167 1.00 . A A . 1 HIS CD2 1 1
4 1328 1 1 1 HIS CE1 C -18.395 0.732 1.815 1.00 . A A . 1 HIS CE1 1 1
4 1329 1 1 1 HIS CG C -16.528 0.487 0.672 1.00 . A A . 1 HIS CG 1 1
4 1330 1 1 1 HIS H1 H -14.495 -2.879 0.738 1.00 . A A . 1 HIS H1 1 1
4 1331 1 1 1 HIS H2 H -15.842 -1.977 1.232 1.00 . A A . 1 HIS H2 1 1
4 1332 1 1 1 HIS H3 H -14.327 -1.701 1.946 1.00 . A A . 1 HIS H3 1 1
4 1333 1 1 1 HIS HA H -14.960 -1.228 -0.912 1.00 . A A . 1 HIS HA 1 1
4 1334 1 1 1 HIS HB2 H -14.562 0.767 1.338 1.00 . A A . 1 HIS HB2 1 1
4 1335 1 1 1 HIS HB3 H -14.826 1.166 -0.354 1.00 . A A . 1 HIS HB3 1 1
4 1336 1 1 1 HIS HD1 H -16.573 0.948 2.739 1.00 . A A . 1 HIS HD1 1 1
4 1337 1 1 1 HIS HD2 H -17.515 0.059 -1.219 1.00 . A A . 1 HIS HD2 1 1
4 1338 1 1 1 HIS HE1 H -19.088 0.901 2.628 1.00 . A A . 1 HIS HE1 1 1
4 1339 1 1 1 HIS HE2 H -19.630 0.549 0.193 1.00 . A A . 1 HIS HE2 1 1
4 1340 1 1 1 HIS N N -14.815 -1.937 1.053 1.00 . A A . 1 HIS N 1 1
4 1341 1 1 1 HIS ND1 N -17.079 0.759 1.907 1.00 . A A . 1 HIS ND1 1 1
4 1342 1 1 1 HIS NE2 N -18.722 0.457 0.568 1.00 . A A . 1 HIS NE2 1 1
4 1343 1 1 1 HIS O O -12.403 0.240 -0.063 1.00 . A A . 1 HIS O 1 1
4 1344 1 1 2 ILE C C -10.420 -2.203 -1.988 1.00 . A A . 2 ILE C 1 1
4 1345 1 1 2 ILE CA C -10.912 -2.032 -0.549 1.00 . A A . 2 ILE CA 1 1
4 1346 1 1 2 ILE CB C -10.354 -3.170 0.334 1.00 . A A . 2 ILE CB 1 1
4 1347 1 1 2 ILE CD1 C -10.508 -5.684 0.781 1.00 . A A . 2 ILE CD1 1 1
4 1348 1 1 2 ILE CG1 C -11.085 -4.489 0.051 1.00 . A A . 2 ILE CG1 1 1
4 1349 1 1 2 ILE CG2 C -10.474 -2.798 1.806 1.00 . A A . 2 ILE CG2 1 1
4 1350 1 1 2 ILE H H -12.893 -2.782 -0.634 1.00 . A A . 2 ILE H 1 1
4 1351 1 1 2 ILE HA H -10.525 -1.099 -0.167 1.00 . A A . 2 ILE HA 1 1
4 1352 1 1 2 ILE HB H -9.306 -3.290 0.103 1.00 . A A . 2 ILE HB 1 1
4 1353 1 1 2 ILE HD11 H -11.077 -6.567 0.529 1.00 . A A . 2 ILE HD11 1 1
4 1354 1 1 2 ILE HD12 H -10.558 -5.515 1.848 1.00 . A A . 2 ILE HD12 1 1
4 1355 1 1 2 ILE HD13 H -9.479 -5.823 0.486 1.00 . A A . 2 ILE HD13 1 1
4 1356 1 1 2 ILE HG12 H -12.119 -4.390 0.350 1.00 . A A . 2 ILE HG12 1 1
4 1357 1 1 2 ILE HG13 H -11.041 -4.696 -1.011 1.00 . A A . 2 ILE HG13 1 1
4 1358 1 1 2 ILE HG21 H -10.090 -3.606 2.412 1.00 . A A . 2 ILE HG21 1 1
4 1359 1 1 2 ILE HG22 H -11.511 -2.626 2.052 1.00 . A A . 2 ILE HG22 1 1
4 1360 1 1 2 ILE HG23 H -9.904 -1.902 1.999 1.00 . A A . 2 ILE HG23 1 1
4 1361 1 1 2 ILE N N -12.367 -1.968 -0.465 1.00 . A A . 2 ILE N 1 1
4 1362 1 1 2 ILE O O -10.188 -3.318 -2.461 1.00 . A A . 2 ILE O 1 1
4 1363 1 1 3 LEU C C -8.213 -0.943 -3.995 1.00 . A A . 3 LEU C 1 1
4 1364 1 1 3 LEU CA C -9.724 -1.114 -4.035 1.00 . A A . 3 LEU CA 1 1
4 1365 1 1 3 LEU CB C -10.321 0.004 -4.887 1.00 . A A . 3 LEU CB 1 1
4 1366 1 1 3 LEU CD1 C -10.261 -0.815 -7.261 1.00 . A A . 3 LEU CD1 1 1
4 1367 1 1 3 LEU CD2 C -9.806 1.602 -6.747 1.00 . A A . 3 LEU CD2 1 1
4 1368 1 1 3 LEU CG C -9.672 0.170 -6.263 1.00 . A A . 3 LEU CG 1 1
4 1369 1 1 3 LEU H H -10.540 -0.232 -2.287 1.00 . A A . 3 LEU H 1 1
4 1370 1 1 3 LEU HA H -9.962 -2.067 -4.482 1.00 . A A . 3 LEU HA 1 1
4 1371 1 1 3 LEU HB2 H -11.372 -0.198 -5.026 1.00 . A A . 3 LEU HB2 1 1
4 1372 1 1 3 LEU HB3 H -10.217 0.938 -4.351 1.00 . A A . 3 LEU HB3 1 1
4 1373 1 1 3 LEU HD11 H -11.325 -0.647 -7.347 1.00 . A A . 3 LEU HD11 1 1
4 1374 1 1 3 LEU HD12 H -10.082 -1.822 -6.920 1.00 . A A . 3 LEU HD12 1 1
4 1375 1 1 3 LEU HD13 H -9.796 -0.672 -8.226 1.00 . A A . 3 LEU HD13 1 1
4 1376 1 1 3 LEU HD21 H -9.415 1.682 -7.750 1.00 . A A . 3 LEU HD21 1 1
4 1377 1 1 3 LEU HD22 H -9.241 2.251 -6.089 1.00 . A A . 3 LEU HD22 1 1
4 1378 1 1 3 LEU HD23 H -10.846 1.893 -6.737 1.00 . A A . 3 LEU HD23 1 1
4 1379 1 1 3 LEU HG H -8.618 -0.050 -6.173 1.00 . A A . 3 LEU HG 1 1
4 1380 1 1 3 LEU N N -10.275 -1.093 -2.688 1.00 . A A . 3 LEU N 1 1
4 1381 1 1 3 LEU O O -7.472 -1.668 -4.665 1.00 . A A . 3 LEU O 1 1
4 1382 1 1 4 TYR C C -5.542 -0.515 -2.305 1.00 . A A . 4 TYR C 1 1
4 1383 1 1 4 TYR CA C -6.373 0.420 -3.179 1.00 . A A . 4 TYR CA 1 1
4 1384 1 1 4 TYR CB C -6.258 1.865 -2.690 1.00 . A A . 4 TYR CB 1 1
4 1385 1 1 4 TYR CD1 C -6.196 3.063 -4.912 1.00 . A A . 4 TYR CD1 1 1
4 1386 1 1 4 TYR CD2 C -7.935 3.611 -3.379 1.00 . A A . 4 TYR CD2 1 1
4 1387 1 1 4 TYR CE1 C -6.695 3.987 -5.811 1.00 . A A . 4 TYR CE1 1 1
4 1388 1 1 4 TYR CE2 C -8.439 4.532 -4.271 1.00 . A A . 4 TYR CE2 1 1
4 1389 1 1 4 TYR CG C -6.807 2.860 -3.684 1.00 . A A . 4 TYR CG 1 1
4 1390 1 1 4 TYR CZ C -7.814 4.664 -5.542 1.00 . A A . 4 TYR CZ 1 1
4 1391 1 1 4 TYR H H -8.402 0.469 -2.600 1.00 . A A . 4 TYR H 1 1
4 1392 1 1 4 TYR HA H -6.009 0.372 -4.196 1.00 . A A . 4 TYR HA 1 1
4 1393 1 1 4 TYR HB2 H -6.812 1.974 -1.769 1.00 . A A . 4 TYR HB2 1 1
4 1394 1 1 4 TYR HB3 H -5.220 2.102 -2.514 1.00 . A A . 4 TYR HB3 1 1
4 1395 1 1 4 TYR HD1 H -5.316 2.488 -5.165 1.00 . A A . 4 TYR HD1 1 1
4 1396 1 1 4 TYR HD2 H -8.421 3.465 -2.427 1.00 . A A . 4 TYR HD2 1 1
4 1397 1 1 4 TYR HE1 H -6.208 4.132 -6.763 1.00 . A A . 4 TYR HE1 1 1
4 1398 1 1 4 TYR HE2 H -9.316 5.104 -4.014 1.00 . A A . 4 TYR HE2 1 1
4 1399 1 1 4 TYR HH H -8.372 5.244 -7.259 1.00 . A A . 4 TYR HH 1 1
4 1400 1 1 4 TYR N N -7.770 0.021 -3.202 1.00 . A A . 4 TYR N 1 1
4 1401 1 1 4 TYR O O -5.065 -0.131 -1.239 1.00 . A A . 4 TYR O 1 1
4 1402 1 1 4 TYR OH O -8.324 5.641 -6.373 1.00 . A A . 4 TYR OH 1 1
4 1403 1 1 5 ALA C C -3.195 -2.858 -2.442 1.00 . A A . 5 ALA C 1 1
4 1404 1 1 5 ALA CA C -4.652 -2.748 -2.004 1.00 . A A . 5 ALA CA 1 1
4 1405 1 1 5 ALA CB C -5.343 -4.095 -2.147 1.00 . A A . 5 ALA CB 1 1
4 1406 1 1 5 ALA H H -5.734 -1.977 -3.647 1.00 . A A . 5 ALA H 1 1
4 1407 1 1 5 ALA HA H -4.683 -2.464 -0.964 1.00 . A A . 5 ALA HA 1 1
4 1408 1 1 5 ALA HB1 H -5.303 -4.412 -3.179 1.00 . A A . 5 ALA HB1 1 1
4 1409 1 1 5 ALA HB2 H -6.374 -4.006 -1.836 1.00 . A A . 5 ALA HB2 1 1
4 1410 1 1 5 ALA HB3 H -4.842 -4.825 -1.526 1.00 . A A . 5 ALA HB3 1 1
4 1411 1 1 5 ALA N N -5.369 -1.742 -2.766 1.00 . A A . 5 ALA N 1 1
4 1412 1 1 5 ALA O O -2.885 -2.818 -3.635 1.00 . A A . 5 ALA O 1 1
4 1413 1 1 6 CYS C C -0.734 -4.749 -1.997 1.00 . A A . 6 CYS C 1 1
4 1414 1 1 6 CYS CA C -0.910 -3.258 -1.725 1.00 . A A . 6 CYS CA 1 1
4 1415 1 1 6 CYS CB C -0.059 -2.836 -0.533 1.00 . A A . 6 CYS CB 1 1
4 1416 1 1 6 CYS H H -2.610 -2.870 -0.534 1.00 . A A . 6 CYS H 1 1
4 1417 1 1 6 CYS HA H -0.608 -2.698 -2.596 1.00 . A A . 6 CYS HA 1 1
4 1418 1 1 6 CYS HB2 H -0.234 -1.787 -0.331 1.00 . A A . 6 CYS HB2 1 1
4 1419 1 1 6 CYS HB3 H -0.348 -3.420 0.331 1.00 . A A . 6 CYS HB3 1 1
4 1420 1 1 6 CYS N N -2.310 -2.979 -1.466 1.00 . A A . 6 CYS N 1 1
4 1421 1 1 6 CYS O O -1.007 -5.591 -1.131 1.00 . A A . 6 CYS O 1 1
4 1422 1 1 6 CYS SG S 1.716 -3.060 -0.777 1.00 . A A . 6 CYS SG 1 1
4 1423 1 1 7 ASP C C 0.933 -7.210 -2.967 1.00 . A A . 7 ASP C 1 1
4 1424 1 1 7 ASP CA C -0.199 -6.446 -3.656 1.00 . A A . 7 ASP CA 1 1
4 1425 1 1 7 ASP CB C -0.013 -6.472 -5.177 1.00 . A A . 7 ASP CB 1 1
4 1426 1 1 7 ASP CG C -0.111 -7.867 -5.757 1.00 . A A . 7 ASP CG 1 1
4 1427 1 1 7 ASP H H -0.009 -4.346 -3.801 1.00 . A A . 7 ASP H 1 1
4 1428 1 1 7 ASP HA H -1.129 -6.928 -3.407 1.00 . A A . 7 ASP HA 1 1
4 1429 1 1 7 ASP HB2 H -0.774 -5.858 -5.637 1.00 . A A . 7 ASP HB2 1 1
4 1430 1 1 7 ASP HB3 H 0.960 -6.071 -5.417 1.00 . A A . 7 ASP HB3 1 1
4 1431 1 1 7 ASP N N -0.286 -5.065 -3.198 1.00 . A A . 7 ASP N 1 1
4 1432 1 1 7 ASP O O 1.839 -6.604 -2.386 1.00 . A A . 7 ASP O 1 1
4 1433 1 1 7 ASP OD1 O 0.943 -8.479 -6.032 1.00 . A A . 7 ASP OD1 1 1
4 1434 1 1 7 ASP OD2 O -1.247 -8.363 -5.931 1.00 . A A . 7 ASP OD2 1 1
4 1435 1 1 8 SER C C 1.682 -9.590 -0.937 1.00 . A A . 8 SER C 1 1
4 1436 1 1 8 SER CA C 1.831 -9.463 -2.454 1.00 . A A . 8 SER CA 1 1
4 1437 1 1 8 SER CB C 3.257 -9.047 -2.835 1.00 . A A . 8 SER CB 1 1
4 1438 1 1 8 SER H H 0.070 -8.934 -3.492 1.00 . A A . 8 SER H 1 1
4 1439 1 1 8 SER HA H 1.639 -10.436 -2.884 1.00 . A A . 8 SER HA 1 1
4 1440 1 1 8 SER HB2 H 3.440 -8.041 -2.485 1.00 . A A . 8 SER HB2 1 1
4 1441 1 1 8 SER HB3 H 3.964 -9.725 -2.377 1.00 . A A . 8 SER HB3 1 1
4 1442 1 1 8 SER HG H 2.596 -8.861 -4.680 1.00 . A A . 8 SER HG 1 1
4 1443 1 1 8 SER N N 0.842 -8.544 -3.028 1.00 . A A . 8 SER N 1 1
4 1444 1 1 8 SER O O 1.603 -10.702 -0.407 1.00 . A A . 8 SER O 1 1
4 1445 1 1 8 SER OG O 3.434 -9.081 -4.244 1.00 . A A . 8 SER OG 1 1
4 1446 1 1 9 CYS C C 0.051 -8.497 1.641 1.00 . A A . 9 CYS C 1 1
4 1447 1 1 9 CYS CA C 1.513 -8.492 1.218 1.00 . A A . 9 CYS CA 1 1
4 1448 1 1 9 CYS CB C 2.244 -7.295 1.821 1.00 . A A . 9 CYS CB 1 1
4 1449 1 1 9 CYS H H 1.646 -7.601 -0.710 1.00 . A A . 9 CYS H 1 1
4 1450 1 1 9 CYS HA H 1.978 -9.402 1.570 1.00 . A A . 9 CYS HA 1 1
4 1451 1 1 9 CYS HB2 H 1.553 -6.700 2.401 1.00 . A A . 9 CYS HB2 1 1
4 1452 1 1 9 CYS HB3 H 3.047 -7.644 2.463 1.00 . A A . 9 CYS HB3 1 1
4 1453 1 1 9 CYS N N 1.622 -8.467 -0.238 1.00 . A A . 9 CYS N 1 1
4 1454 1 1 9 CYS O O -0.307 -9.021 2.696 1.00 . A A . 9 CYS O 1 1
4 1455 1 1 9 CYS SG S 2.974 -6.226 0.574 1.00 . A A . 9 CYS SG 1 1
4 1456 1 1 10 GLY C C -2.645 -6.791 1.937 1.00 . A A . 10 GLY C 1 1
4 1457 1 1 10 GLY CA C -2.213 -7.927 1.041 1.00 . A A . 10 GLY CA 1 1
4 1458 1 1 10 GLY H H -0.436 -7.482 -0.009 1.00 . A A . 10 GLY H 1 1
4 1459 1 1 10 GLY HA2 H -2.735 -7.848 0.098 1.00 . A A . 10 GLY HA2 1 1
4 1460 1 1 10 GLY HA3 H -2.480 -8.862 1.511 1.00 . A A . 10 GLY HA3 1 1
4 1461 1 1 10 GLY N N -0.789 -7.922 0.792 1.00 . A A . 10 GLY N 1 1
4 1462 1 1 10 GLY O O -3.469 -6.980 2.828 1.00 . A A . 10 GLY O 1 1
4 1463 1 1 11 ASP C C -3.493 -3.622 1.849 1.00 . A A . 11 ASP C 1 1
4 1464 1 1 11 ASP CA C -2.405 -4.449 2.516 1.00 . A A . 11 ASP CA 1 1
4 1465 1 1 11 ASP CB C -1.152 -3.596 2.724 1.00 . A A . 11 ASP CB 1 1
4 1466 1 1 11 ASP CG C 0.094 -4.429 2.930 1.00 . A A . 11 ASP CG 1 1
4 1467 1 1 11 ASP H H -1.487 -5.514 0.934 1.00 . A A . 11 ASP H 1 1
4 1468 1 1 11 ASP HA H -2.764 -4.799 3.472 1.00 . A A . 11 ASP HA 1 1
4 1469 1 1 11 ASP HB2 H -1.001 -2.968 1.859 1.00 . A A . 11 ASP HB2 1 1
4 1470 1 1 11 ASP HB3 H -1.291 -2.970 3.595 1.00 . A A . 11 ASP HB3 1 1
4 1471 1 1 11 ASP N N -2.103 -5.610 1.692 1.00 . A A . 11 ASP N 1 1
4 1472 1 1 11 ASP O O -3.208 -2.755 1.027 1.00 . A A . 11 ASP O 1 1
4 1473 1 1 11 ASP OD1 O 0.292 -4.951 4.040 1.00 . A A . 11 ASP OD1 1 1
4 1474 1 1 11 ASP OD2 O 0.893 -4.558 1.969 1.00 . A A . 11 ASP OD2 1 1
4 1475 1 1 12 LYS C C -6.138 -1.882 2.126 1.00 . A A . 12 LYS C 1 1
4 1476 1 1 12 LYS CA C -5.871 -3.259 1.533 1.00 . A A . 12 LYS CA 1 1
4 1477 1 1 12 LYS CB C -7.141 -4.114 1.647 1.00 . A A . 12 LYS CB 1 1
4 1478 1 1 12 LYS CD C -6.348 -6.491 1.914 1.00 . A A . 12 LYS CD 1 1
4 1479 1 1 12 LYS CE C -6.298 -7.873 1.289 1.00 . A A . 12 LYS CE 1 1
4 1480 1 1 12 LYS CG C -7.039 -5.492 1.006 1.00 . A A . 12 LYS CG 1 1
4 1481 1 1 12 LYS H H -4.905 -4.541 2.916 1.00 . A A . 12 LYS H 1 1
4 1482 1 1 12 LYS HA H -5.622 -3.142 0.488 1.00 . A A . 12 LYS HA 1 1
4 1483 1 1 12 LYS HB2 H -7.371 -4.247 2.693 1.00 . A A . 12 LYS HB2 1 1
4 1484 1 1 12 LYS HB3 H -7.957 -3.586 1.176 1.00 . A A . 12 LYS HB3 1 1
4 1485 1 1 12 LYS HD2 H -5.340 -6.156 2.101 1.00 . A A . 12 LYS HD2 1 1
4 1486 1 1 12 LYS HD3 H -6.889 -6.548 2.848 1.00 . A A . 12 LYS HD3 1 1
4 1487 1 1 12 LYS HE2 H -7.307 -8.231 1.151 1.00 . A A . 12 LYS HE2 1 1
4 1488 1 1 12 LYS HE3 H -5.809 -7.801 0.328 1.00 . A A . 12 LYS HE3 1 1
4 1489 1 1 12 LYS HG2 H -8.033 -5.850 0.784 1.00 . A A . 12 LYS HG2 1 1
4 1490 1 1 12 LYS HG3 H -6.476 -5.405 0.088 1.00 . A A . 12 LYS HG3 1 1
4 1491 1 1 12 LYS HZ1 H -4.569 -8.531 2.258 1.00 . A A . 12 LYS HZ1 1 1
4 1492 1 1 12 LYS HZ2 H -5.566 -9.785 1.700 1.00 . A A . 12 LYS HZ2 1 1
4 1493 1 1 12 LYS HZ3 H -6.001 -8.902 3.082 1.00 . A A . 12 LYS HZ3 1 1
4 1494 1 1 12 LYS N N -4.740 -3.901 2.192 1.00 . A A . 12 LYS N 1 1
4 1495 1 1 12 LYS NZ N -5.556 -8.839 2.141 1.00 . A A . 12 LYS NZ 1 1
4 1496 1 1 12 LYS O O -6.650 -1.769 3.241 1.00 . A A . 12 LYS O 1 1
4 1497 1 1 13 PHE C C -7.255 1.089 1.069 1.00 . A A . 13 PHE C 1 1
4 1498 1 1 13 PHE CA C -6.042 0.527 1.807 1.00 . A A . 13 PHE CA 1 1
4 1499 1 1 13 PHE CB C -4.825 1.419 1.543 1.00 . A A . 13 PHE CB 1 1
4 1500 1 1 13 PHE CD1 C -3.473 1.210 3.645 1.00 . A A . 13 PHE CD1 1 1
4 1501 1 1 13 PHE CD2 C -2.542 0.387 1.609 1.00 . A A . 13 PHE CD2 1 1
4 1502 1 1 13 PHE CE1 C -2.334 0.821 4.326 1.00 . A A . 13 PHE CE1 1 1
4 1503 1 1 13 PHE CE2 C -1.403 -0.003 2.284 1.00 . A A . 13 PHE CE2 1 1
4 1504 1 1 13 PHE CG C -3.589 0.995 2.281 1.00 . A A . 13 PHE CG 1 1
4 1505 1 1 13 PHE CZ C -1.298 0.214 3.644 1.00 . A A . 13 PHE CZ 1 1
4 1506 1 1 13 PHE H H -5.317 -0.996 0.534 1.00 . A A . 13 PHE H 1 1
4 1507 1 1 13 PHE HA H -6.250 0.519 2.867 1.00 . A A . 13 PHE HA 1 1
4 1508 1 1 13 PHE HB2 H -4.599 1.399 0.484 1.00 . A A . 13 PHE HB2 1 1
4 1509 1 1 13 PHE HB3 H -5.061 2.433 1.841 1.00 . A A . 13 PHE HB3 1 1
4 1510 1 1 13 PHE HD1 H -4.284 1.681 4.179 1.00 . A A . 13 PHE HD1 1 1
4 1511 1 1 13 PHE HD2 H -2.621 0.216 0.544 1.00 . A A . 13 PHE HD2 1 1
4 1512 1 1 13 PHE HE1 H -2.254 0.995 5.388 1.00 . A A . 13 PHE HE1 1 1
4 1513 1 1 13 PHE HE2 H -0.594 -0.479 1.748 1.00 . A A . 13 PHE HE2 1 1
4 1514 1 1 13 PHE HZ H -0.408 -0.091 4.172 1.00 . A A . 13 PHE HZ 1 1
4 1515 1 1 13 PHE N N -5.775 -0.843 1.390 1.00 . A A . 13 PHE N 1 1
4 1516 1 1 13 PHE O O -7.720 0.520 0.078 1.00 . A A . 13 PHE O 1 1
4 1517 1 1 14 LEU C C -8.365 4.270 0.425 1.00 . A A . 14 LEU C 1 1
4 1518 1 1 14 LEU CA C -8.859 2.914 0.908 1.00 . A A . 14 LEU CA 1 1
4 1519 1 1 14 LEU CB C -10.047 3.098 1.864 1.00 . A A . 14 LEU CB 1 1
4 1520 1 1 14 LEU CD1 C -10.009 0.993 3.260 1.00 . A A . 14 LEU CD1 1 1
4 1521 1 1 14 LEU CD2 C -12.166 2.179 2.842 1.00 . A A . 14 LEU CD2 1 1
4 1522 1 1 14 LEU CG C -10.806 1.822 2.264 1.00 . A A . 14 LEU CG 1 1
4 1523 1 1 14 LEU H H -7.380 2.589 2.384 1.00 . A A . 14 LEU H 1 1
4 1524 1 1 14 LEU HA H -9.173 2.330 0.056 1.00 . A A . 14 LEU HA 1 1
4 1525 1 1 14 LEU HB2 H -9.680 3.564 2.767 1.00 . A A . 14 LEU HB2 1 1
4 1526 1 1 14 LEU HB3 H -10.751 3.774 1.397 1.00 . A A . 14 LEU HB3 1 1
4 1527 1 1 14 LEU HD11 H -9.821 1.580 4.147 1.00 . A A . 14 LEU HD11 1 1
4 1528 1 1 14 LEU HD12 H -9.069 0.700 2.816 1.00 . A A . 14 LEU HD12 1 1
4 1529 1 1 14 LEU HD13 H -10.571 0.110 3.526 1.00 . A A . 14 LEU HD13 1 1
4 1530 1 1 14 LEU HD21 H -12.035 2.815 3.703 1.00 . A A . 14 LEU HD21 1 1
4 1531 1 1 14 LEU HD22 H -12.679 1.276 3.136 1.00 . A A . 14 LEU HD22 1 1
4 1532 1 1 14 LEU HD23 H -12.748 2.697 2.095 1.00 . A A . 14 LEU HD23 1 1
4 1533 1 1 14 LEU HG H -10.968 1.215 1.384 1.00 . A A . 14 LEU HG 1 1
4 1534 1 1 14 LEU N N -7.759 2.212 1.559 1.00 . A A . 14 LEU N 1 1
4 1535 1 1 14 LEU O O -9.147 5.190 0.173 1.00 . A A . 14 LEU O 1 1
4 1536 1 1 15 ASP C C -5.199 5.335 -0.952 1.00 . A A . 15 ASP C 1 1
4 1537 1 1 15 ASP CA C -6.401 5.625 -0.065 1.00 . A A . 15 ASP CA 1 1
4 1538 1 1 15 ASP CB C -5.964 6.364 1.202 1.00 . A A . 15 ASP CB 1 1
4 1539 1 1 15 ASP CG C -5.326 7.701 0.904 1.00 . A A . 15 ASP CG 1 1
4 1540 1 1 15 ASP H H -6.497 3.580 0.450 1.00 . A A . 15 ASP H 1 1
4 1541 1 1 15 ASP HA H -7.110 6.232 -0.608 1.00 . A A . 15 ASP HA 1 1
4 1542 1 1 15 ASP HB2 H -6.826 6.531 1.831 1.00 . A A . 15 ASP HB2 1 1
4 1543 1 1 15 ASP HB3 H -5.250 5.755 1.735 1.00 . A A . 15 ASP HB3 1 1
4 1544 1 1 15 ASP N N -7.052 4.377 0.301 1.00 . A A . 15 ASP N 1 1
4 1545 1 1 15 ASP O O -4.495 4.350 -0.743 1.00 . A A . 15 ASP O 1 1
4 1546 1 1 15 ASP OD1 O -6.048 8.621 0.465 1.00 . A A . 15 ASP OD1 1 1
4 1547 1 1 15 ASP OD2 O -4.105 7.844 1.115 1.00 . A A . 15 ASP OD2 1 1
4 1548 1 1 16 ALA C C -2.630 6.544 -2.495 1.00 . A A . 16 ALA C 1 1
4 1549 1 1 16 ALA CA C -3.937 5.937 -2.941 1.00 . A A . 16 ALA CA 1 1
4 1550 1 1 16 ALA CB C -4.359 6.495 -4.290 1.00 . A A . 16 ALA CB 1 1
4 1551 1 1 16 ALA H H -5.424 7.067 -1.941 1.00 . A A . 16 ALA H 1 1
4 1552 1 1 16 ALA HA H -3.819 4.867 -3.033 1.00 . A A . 16 ALA HA 1 1
4 1553 1 1 16 ALA HB1 H -5.303 6.058 -4.580 1.00 . A A . 16 ALA HB1 1 1
4 1554 1 1 16 ALA HB2 H -3.608 6.255 -5.030 1.00 . A A . 16 ALA HB2 1 1
4 1555 1 1 16 ALA HB3 H -4.465 7.567 -4.219 1.00 . A A . 16 ALA HB3 1 1
4 1556 1 1 16 ALA N N -4.958 6.197 -1.934 1.00 . A A . 16 ALA N 1 1
4 1557 1 1 16 ALA O O -1.560 5.961 -2.658 1.00 . A A . 16 ALA O 1 1
4 1558 1 1 17 ASN C C -0.855 7.548 -0.359 1.00 . A A . 17 ASN C 1 1
4 1559 1 1 17 ASN CA C -1.628 8.440 -1.336 1.00 . A A . 17 ASN CA 1 1
4 1560 1 1 17 ASN CB C -2.173 9.670 -0.616 1.00 . A A . 17 ASN CB 1 1
4 1561 1 1 17 ASN CG C -1.116 10.426 0.168 1.00 . A A . 17 ASN CG 1 1
4 1562 1 1 17 ASN H H -3.639 8.134 -1.875 1.00 . A A . 17 ASN H 1 1
4 1563 1 1 17 ASN HA H -0.973 8.751 -2.133 1.00 . A A . 17 ASN HA 1 1
4 1564 1 1 17 ASN HB2 H -2.599 10.341 -1.347 1.00 . A A . 17 ASN HB2 1 1
4 1565 1 1 17 ASN HB3 H -2.954 9.352 0.064 1.00 . A A . 17 ASN HB3 1 1
4 1566 1 1 17 ASN HD21 H -2.452 10.892 1.564 1.00 . A A . 17 ASN HD21 1 1
4 1567 1 1 17 ASN HD22 H -0.841 11.471 1.831 1.00 . A A . 17 ASN HD22 1 1
4 1568 1 1 17 ASN N N -2.749 7.722 -1.913 1.00 . A A . 17 ASN N 1 1
4 1569 1 1 17 ASN ND2 N -1.509 10.989 1.298 1.00 . A A . 17 ASN ND2 1 1
4 1570 1 1 17 ASN O O 0.369 7.422 -0.439 1.00 . A A . 17 ASN O 1 1
4 1571 1 1 17 ASN OD1 O 0.044 10.498 -0.235 1.00 . A A . 17 ASN OD1 1 1
4 1572 1 1 18 SER C C -0.622 4.689 0.937 1.00 . A A . 18 SER C 1 1
4 1573 1 1 18 SER CA C -0.999 6.034 1.549 1.00 . A A . 18 SER CA 1 1
4 1574 1 1 18 SER CB C -1.987 5.838 2.702 1.00 . A A . 18 SER CB 1 1
4 1575 1 1 18 SER H H -2.563 7.056 0.553 1.00 . A A . 18 SER H 1 1
4 1576 1 1 18 SER HA H -0.098 6.503 1.928 1.00 . A A . 18 SER HA 1 1
4 1577 1 1 18 SER HB2 H -2.801 5.210 2.373 1.00 . A A . 18 SER HB2 1 1
4 1578 1 1 18 SER HB3 H -1.482 5.366 3.532 1.00 . A A . 18 SER HB3 1 1
4 1579 1 1 18 SER HG H -3.076 7.458 2.437 1.00 . A A . 18 SER HG 1 1
4 1580 1 1 18 SER N N -1.588 6.914 0.546 1.00 . A A . 18 SER N 1 1
4 1581 1 1 18 SER O O 0.272 4.007 1.430 1.00 . A A . 18 SER O 1 1
4 1582 1 1 18 SER OG O -2.513 7.086 3.136 1.00 . A A . 18 SER OG 1 1
4 1583 1 1 19 LEU C C 0.424 3.207 -1.431 1.00 . A A . 19 LEU C 1 1
4 1584 1 1 19 LEU CA C -0.975 3.089 -0.857 1.00 . A A . 19 LEU CA 1 1
4 1585 1 1 19 LEU CB C -1.954 2.884 -2.018 1.00 . A A . 19 LEU CB 1 1
4 1586 1 1 19 LEU CD1 C -2.921 1.439 -3.816 1.00 . A A . 19 LEU CD1 1 1
4 1587 1 1 19 LEU CD2 C -0.838 0.697 -2.673 1.00 . A A . 19 LEU CD2 1 1
4 1588 1 1 19 LEU CG C -2.152 1.446 -2.506 1.00 . A A . 19 LEU CG 1 1
4 1589 1 1 19 LEU H H -2.030 4.881 -0.467 1.00 . A A . 19 LEU H 1 1
4 1590 1 1 19 LEU HA H -1.029 2.254 -0.175 1.00 . A A . 19 LEU HA 1 1
4 1591 1 1 19 LEU HB2 H -2.915 3.270 -1.715 1.00 . A A . 19 LEU HB2 1 1
4 1592 1 1 19 LEU HB3 H -1.602 3.473 -2.854 1.00 . A A . 19 LEU HB3 1 1
4 1593 1 1 19 LEU HD11 H -2.343 1.945 -4.575 1.00 . A A . 19 LEU HD11 1 1
4 1594 1 1 19 LEU HD12 H -3.862 1.949 -3.684 1.00 . A A . 19 LEU HD12 1 1
4 1595 1 1 19 LEU HD13 H -3.104 0.420 -4.122 1.00 . A A . 19 LEU HD13 1 1
4 1596 1 1 19 LEU HD21 H -1.036 -0.314 -3.001 1.00 . A A . 19 LEU HD21 1 1
4 1597 1 1 19 LEU HD22 H -0.315 0.672 -1.726 1.00 . A A . 19 LEU HD22 1 1
4 1598 1 1 19 LEU HD23 H -0.226 1.200 -3.406 1.00 . A A . 19 LEU HD23 1 1
4 1599 1 1 19 LEU HG H -2.739 0.930 -1.776 1.00 . A A . 19 LEU HG 1 1
4 1600 1 1 19 LEU N N -1.300 4.317 -0.142 1.00 . A A . 19 LEU N 1 1
4 1601 1 1 19 LEU O O 1.331 2.459 -1.071 1.00 . A A . 19 LEU O 1 1
4 1602 1 1 20 ALA C C 2.987 4.614 -2.037 1.00 . A A . 20 ALA C 1 1
4 1603 1 1 20 ALA CA C 1.822 4.449 -3.008 1.00 . A A . 20 ALA CA 1 1
4 1604 1 1 20 ALA CB C 1.686 5.688 -3.881 1.00 . A A . 20 ALA CB 1 1
4 1605 1 1 20 ALA H H -0.230 4.714 -2.540 1.00 . A A . 20 ALA H 1 1
4 1606 1 1 20 ALA HA H 2.032 3.605 -3.656 1.00 . A A . 20 ALA HA 1 1
4 1607 1 1 20 ALA HB1 H 1.494 6.547 -3.257 1.00 . A A . 20 ALA HB1 1 1
4 1608 1 1 20 ALA HB2 H 0.867 5.552 -4.572 1.00 . A A . 20 ALA HB2 1 1
4 1609 1 1 20 ALA HB3 H 2.602 5.842 -4.434 1.00 . A A . 20 ALA HB3 1 1
4 1610 1 1 20 ALA N N 0.565 4.177 -2.318 1.00 . A A . 20 ALA N 1 1
4 1611 1 1 20 ALA O O 4.059 4.055 -2.263 1.00 . A A . 20 ALA O 1 1
4 1612 1 1 21 GLN C C 4.212 4.231 0.683 1.00 . A A . 21 GLN C 1 1
4 1613 1 1 21 GLN CA C 3.840 5.562 0.034 1.00 . A A . 21 GLN CA 1 1
4 1614 1 1 21 GLN CB C 3.410 6.551 1.121 1.00 . A A . 21 GLN CB 1 1
4 1615 1 1 21 GLN CD C 2.400 6.786 3.439 1.00 . A A . 21 GLN CD 1 1
4 1616 1 1 21 GLN CG C 2.584 5.904 2.220 1.00 . A A . 21 GLN CG 1 1
4 1617 1 1 21 GLN H H 1.909 5.790 -0.820 1.00 . A A . 21 GLN H 1 1
4 1618 1 1 21 GLN HA H 4.706 5.954 -0.479 1.00 . A A . 21 GLN HA 1 1
4 1619 1 1 21 GLN HB2 H 4.292 6.986 1.567 1.00 . A A . 21 GLN HB2 1 1
4 1620 1 1 21 GLN HB3 H 2.821 7.333 0.670 1.00 . A A . 21 GLN HB3 1 1
4 1621 1 1 21 GLN HE21 H 0.725 5.817 3.906 1.00 . A A . 21 GLN HE21 1 1
4 1622 1 1 21 GLN HE22 H 1.186 7.105 4.986 1.00 . A A . 21 GLN HE22 1 1
4 1623 1 1 21 GLN HG2 H 1.608 5.665 1.821 1.00 . A A . 21 GLN HG2 1 1
4 1624 1 1 21 GLN HG3 H 3.079 4.988 2.520 1.00 . A A . 21 GLN HG3 1 1
4 1625 1 1 21 GLN N N 2.781 5.361 -0.954 1.00 . A A . 21 GLN N 1 1
4 1626 1 1 21 GLN NE2 N 1.331 6.547 4.182 1.00 . A A . 21 GLN NE2 1 1
4 1627 1 1 21 GLN O O 5.350 4.019 1.092 1.00 . A A . 21 GLN O 1 1
4 1628 1 1 21 GLN OE1 O 3.229 7.647 3.734 1.00 . A A . 21 GLN OE1 1 1
4 1629 1 1 22 HIS C C 4.202 1.114 0.468 1.00 . A A . 22 HIS C 1 1
4 1630 1 1 22 HIS CA C 3.427 2.047 1.391 1.00 . A A . 22 HIS CA 1 1
4 1631 1 1 22 HIS CB C 2.070 1.452 1.785 1.00 . A A . 22 HIS CB 1 1
4 1632 1 1 22 HIS CD2 C 1.986 -1.105 1.506 1.00 . A A . 22 HIS CD2 1 1
4 1633 1 1 22 HIS CE1 C 2.395 -1.716 3.538 1.00 . A A . 22 HIS CE1 1 1
4 1634 1 1 22 HIS CG C 2.135 0.025 2.230 1.00 . A A . 22 HIS CG 1 1
4 1635 1 1 22 HIS H H 2.364 3.552 0.367 1.00 . A A . 22 HIS H 1 1
4 1636 1 1 22 HIS HA H 4.009 2.206 2.285 1.00 . A A . 22 HIS HA 1 1
4 1637 1 1 22 HIS HB2 H 1.657 2.033 2.598 1.00 . A A . 22 HIS HB2 1 1
4 1638 1 1 22 HIS HB3 H 1.403 1.507 0.932 1.00 . A A . 22 HIS HB3 1 1
4 1639 1 1 22 HIS HD1 H 2.532 0.212 4.299 1.00 . A A . 22 HIS HD1 1 1
4 1640 1 1 22 HIS HD2 H 1.779 -1.152 0.445 1.00 . A A . 22 HIS HD2 1 1
4 1641 1 1 22 HIS HE1 H 2.593 -2.312 4.411 1.00 . A A . 22 HIS HE1 1 1
4 1642 1 1 22 HIS N N 3.239 3.337 0.758 1.00 . A A . 22 HIS N 1 1
4 1643 1 1 22 HIS ND1 N 2.389 -0.378 3.521 1.00 . A A . 22 HIS ND1 1 1
4 1644 1 1 22 HIS NE2 N 2.151 -2.211 2.334 1.00 . A A . 22 HIS NE2 1 1
4 1645 1 1 22 HIS O O 5.043 0.343 0.913 1.00 . A A . 22 HIS O 1 1
4 1646 1 1 23 VAL C C 6.154 0.982 -1.802 1.00 . A A . 23 VAL C 1 1
4 1647 1 1 23 VAL CA C 4.737 0.422 -1.769 1.00 . A A . 23 VAL CA 1 1
4 1648 1 1 23 VAL CB C 4.152 0.400 -3.197 1.00 . A A . 23 VAL CB 1 1
4 1649 1 1 23 VAL CG1 C 3.839 -1.020 -3.618 1.00 . A A . 23 VAL CG1 1 1
4 1650 1 1 23 VAL CG2 C 2.907 1.252 -3.311 1.00 . A A . 23 VAL CG2 1 1
4 1651 1 1 23 VAL H H 3.201 1.755 -1.141 1.00 . A A . 23 VAL H 1 1
4 1652 1 1 23 VAL HA H 4.781 -0.593 -1.408 1.00 . A A . 23 VAL HA 1 1
4 1653 1 1 23 VAL HB H 4.895 0.791 -3.868 1.00 . A A . 23 VAL HB 1 1
4 1654 1 1 23 VAL HG11 H 4.749 -1.599 -3.641 1.00 . A A . 23 VAL HG11 1 1
4 1655 1 1 23 VAL HG12 H 3.392 -1.007 -4.601 1.00 . A A . 23 VAL HG12 1 1
4 1656 1 1 23 VAL HG13 H 3.149 -1.458 -2.912 1.00 . A A . 23 VAL HG13 1 1
4 1657 1 1 23 VAL HG21 H 2.157 0.888 -2.621 1.00 . A A . 23 VAL HG21 1 1
4 1658 1 1 23 VAL HG22 H 2.525 1.198 -4.320 1.00 . A A . 23 VAL HG22 1 1
4 1659 1 1 23 VAL HG23 H 3.150 2.275 -3.071 1.00 . A A . 23 VAL HG23 1 1
4 1660 1 1 23 VAL N N 3.938 1.187 -0.823 1.00 . A A . 23 VAL N 1 1
4 1661 1 1 23 VAL O O 7.106 0.280 -2.141 1.00 . A A . 23 VAL O 1 1
4 1662 1 1 24 ARG C C 8.327 2.286 -0.092 1.00 . A A . 24 ARG C 1 1
4 1663 1 1 24 ARG CA C 7.591 2.875 -1.277 1.00 . A A . 24 ARG CA 1 1
4 1664 1 1 24 ARG CB C 7.476 4.384 -1.082 1.00 . A A . 24 ARG CB 1 1
4 1665 1 1 24 ARG CD C 6.679 6.595 -2.013 1.00 . A A . 24 ARG CD 1 1
4 1666 1 1 24 ARG CG C 6.827 5.101 -2.256 1.00 . A A . 24 ARG CG 1 1
4 1667 1 1 24 ARG CZ C 5.299 8.432 -2.925 1.00 . A A . 24 ARG CZ 1 1
4 1668 1 1 24 ARG H H 5.480 2.773 -1.223 1.00 . A A . 24 ARG H 1 1
4 1669 1 1 24 ARG HA H 8.155 2.675 -2.176 1.00 . A A . 24 ARG HA 1 1
4 1670 1 1 24 ARG HB2 H 6.890 4.569 -0.190 1.00 . A A . 24 ARG HB2 1 1
4 1671 1 1 24 ARG HB3 H 8.468 4.791 -0.941 1.00 . A A . 24 ARG HB3 1 1
4 1672 1 1 24 ARG HD2 H 6.215 6.748 -1.051 1.00 . A A . 24 ARG HD2 1 1
4 1673 1 1 24 ARG HD3 H 7.658 7.049 -2.017 1.00 . A A . 24 ARG HD3 1 1
4 1674 1 1 24 ARG HE H 5.696 6.713 -3.872 1.00 . A A . 24 ARG HE 1 1
4 1675 1 1 24 ARG HG2 H 7.437 4.953 -3.134 1.00 . A A . 24 ARG HG2 1 1
4 1676 1 1 24 ARG HG3 H 5.848 4.677 -2.422 1.00 . A A . 24 ARG HG3 1 1
4 1677 1 1 24 ARG HH11 H 6.103 8.823 -1.108 1.00 . A A . 24 ARG HH11 1 1
4 1678 1 1 24 ARG HH12 H 5.087 10.074 -1.750 1.00 . A A . 24 ARG HH12 1 1
4 1679 1 1 24 ARG HH21 H 4.367 8.337 -4.724 1.00 . A A . 24 ARG HH21 1 1
4 1680 1 1 24 ARG HH22 H 4.101 9.806 -3.820 1.00 . A A . 24 ARG HH22 1 1
4 1681 1 1 24 ARG N N 6.285 2.249 -1.417 1.00 . A A . 24 ARG N 1 1
4 1682 1 1 24 ARG NE N 5.855 7.227 -3.045 1.00 . A A . 24 ARG NE 1 1
4 1683 1 1 24 ARG NH1 N 5.517 9.167 -1.843 1.00 . A A . 24 ARG NH1 1 1
4 1684 1 1 24 ARG NH2 N 4.529 8.897 -3.898 1.00 . A A . 24 ARG NH2 1 1
4 1685 1 1 24 ARG O O 9.521 1.998 -0.181 1.00 . A A . 24 ARG O 1 1
4 1686 1 1 25 ILE C C 8.774 0.091 1.908 1.00 . A A . 25 ILE C 1 1
4 1687 1 1 25 ILE CA C 8.279 1.515 2.198 1.00 . A A . 25 ILE CA 1 1
4 1688 1 1 25 ILE CB C 7.397 1.505 3.476 1.00 . A A . 25 ILE CB 1 1
4 1689 1 1 25 ILE CD1 C 5.571 0.213 4.702 1.00 . A A . 25 ILE CD1 1 1
4 1690 1 1 25 ILE CG1 C 6.316 0.424 3.404 1.00 . A A . 25 ILE CG1 1 1
4 1691 1 1 25 ILE CG2 C 6.769 2.871 3.703 1.00 . A A . 25 ILE CG2 1 1
4 1692 1 1 25 ILE H H 6.676 2.385 1.082 1.00 . A A . 25 ILE H 1 1
4 1693 1 1 25 ILE HA H 9.135 2.134 2.399 1.00 . A A . 25 ILE HA 1 1
4 1694 1 1 25 ILE HB H 8.042 1.297 4.319 1.00 . A A . 25 ILE HB 1 1
4 1695 1 1 25 ILE HD11 H 5.068 1.127 4.985 1.00 . A A . 25 ILE HD11 1 1
4 1696 1 1 25 ILE HD12 H 6.270 -0.067 5.477 1.00 . A A . 25 ILE HD12 1 1
4 1697 1 1 25 ILE HD13 H 4.842 -0.575 4.572 1.00 . A A . 25 ILE HD13 1 1
4 1698 1 1 25 ILE HG12 H 5.590 0.697 2.647 1.00 . A A . 25 ILE HG12 1 1
4 1699 1 1 25 ILE HG13 H 6.775 -0.511 3.129 1.00 . A A . 25 ILE HG13 1 1
4 1700 1 1 25 ILE HG21 H 6.180 2.850 4.608 1.00 . A A . 25 ILE HG21 1 1
4 1701 1 1 25 ILE HG22 H 6.133 3.119 2.865 1.00 . A A . 25 ILE HG22 1 1
4 1702 1 1 25 ILE HG23 H 7.548 3.614 3.796 1.00 . A A . 25 ILE HG23 1 1
4 1703 1 1 25 ILE N N 7.626 2.094 1.030 1.00 . A A . 25 ILE N 1 1
4 1704 1 1 25 ILE O O 9.615 -0.441 2.634 1.00 . A A . 25 ILE O 1 1
4 1705 1 1 26 HIS C C 9.922 -1.846 -0.435 1.00 . A A . 26 HIS C 1 1
4 1706 1 1 26 HIS CA C 8.669 -1.860 0.434 1.00 . A A . 26 HIS CA 1 1
4 1707 1 1 26 HIS CB C 7.556 -2.572 -0.333 1.00 . A A . 26 HIS CB 1 1
4 1708 1 1 26 HIS CD2 C 5.101 -2.617 0.457 1.00 . A A . 26 HIS CD2 1 1
4 1709 1 1 26 HIS CE1 C 5.284 -3.992 2.111 1.00 . A A . 26 HIS CE1 1 1
4 1710 1 1 26 HIS CG C 6.403 -2.981 0.519 1.00 . A A . 26 HIS CG 1 1
4 1711 1 1 26 HIS H H 7.582 -0.042 0.304 1.00 . A A . 26 HIS H 1 1
4 1712 1 1 26 HIS HA H 8.882 -2.419 1.334 1.00 . A A . 26 HIS HA 1 1
4 1713 1 1 26 HIS HB2 H 7.181 -1.912 -1.102 1.00 . A A . 26 HIS HB2 1 1
4 1714 1 1 26 HIS HB3 H 7.960 -3.461 -0.794 1.00 . A A . 26 HIS HB3 1 1
4 1715 1 1 26 HIS HD1 H 7.328 -4.297 1.890 1.00 . A A . 26 HIS HD1 1 1
4 1716 1 1 26 HIS HD2 H 4.664 -1.936 -0.265 1.00 . A A . 26 HIS HD2 1 1
4 1717 1 1 26 HIS HE1 H 5.041 -4.649 2.938 1.00 . A A . 26 HIS HE1 1 1
4 1718 1 1 26 HIS N N 8.259 -0.513 0.835 1.00 . A A . 26 HIS N 1 1
4 1719 1 1 26 HIS ND1 N 6.505 -3.855 1.578 1.00 . A A . 26 HIS ND1 1 1
4 1720 1 1 26 HIS NE2 N 4.404 -3.260 1.471 1.00 . A A . 26 HIS NE2 1 1
4 1721 1 1 26 HIS O O 10.552 -2.885 -0.632 1.00 . A A . 26 HIS O 1 1
4 1722 1 1 27 THR C C 12.713 -0.375 -1.049 1.00 . A A . 27 THR C 1 1
4 1723 1 1 27 THR CA C 11.437 -0.593 -1.847 1.00 . A A . 27 THR CA 1 1
4 1724 1 1 27 THR CB C 11.276 0.537 -2.889 1.00 . A A . 27 THR CB 1 1
4 1725 1 1 27 THR CG2 C 10.075 0.277 -3.782 1.00 . A A . 27 THR CG2 1 1
4 1726 1 1 27 THR H H 9.767 0.123 -0.751 1.00 . A A . 27 THR H 1 1
4 1727 1 1 27 THR HA H 11.519 -1.531 -2.379 1.00 . A A . 27 THR HA 1 1
4 1728 1 1 27 THR HB H 12.163 0.560 -3.507 1.00 . A A . 27 THR HB 1 1
4 1729 1 1 27 THR HG1 H 10.707 1.691 -1.381 1.00 . A A . 27 THR HG1 1 1
4 1730 1 1 27 THR HG21 H 10.219 -0.648 -4.321 1.00 . A A . 27 THR HG21 1 1
4 1731 1 1 27 THR HG22 H 9.964 1.090 -4.485 1.00 . A A . 27 THR HG22 1 1
4 1732 1 1 27 THR HG23 H 9.185 0.202 -3.173 1.00 . A A . 27 THR HG23 1 1
4 1733 1 1 27 THR N N 10.282 -0.686 -0.961 1.00 . A A . 27 THR N 1 1
4 1734 1 1 27 THR O O 13.755 -0.039 -1.611 1.00 . A A . 27 THR O 1 1
4 1735 1 1 27 THR OG1 O 11.126 1.810 -2.243 1.00 . A A . 27 THR OG1 1 1
4 1736 1 1 28 ALA C C 14.042 1.102 1.359 1.00 . A A . 28 ALA C 1 1
4 1737 1 1 28 ALA CA C 13.710 -0.380 1.206 1.00 . A A . 28 ALA CA 1 1
4 1738 1 1 28 ALA CB C 14.947 -1.171 0.789 1.00 . A A . 28 ALA CB 1 1
4 1739 1 1 28 ALA H H 11.743 -0.873 0.624 1.00 . A A . 28 ALA H 1 1
4 1740 1 1 28 ALA HA H 13.388 -0.756 2.167 1.00 . A A . 28 ALA HA 1 1
4 1741 1 1 28 ALA HB1 H 15.716 -1.059 1.539 1.00 . A A . 28 ALA HB1 1 1
4 1742 1 1 28 ALA HB2 H 15.309 -0.798 -0.157 1.00 . A A . 28 ALA HB2 1 1
4 1743 1 1 28 ALA HB3 H 14.691 -2.216 0.690 1.00 . A A . 28 ALA HB3 1 1
4 1744 1 1 28 ALA N N 12.606 -0.578 0.269 1.00 . A A . 28 ALA N 1 1
4 1745 1 1 28 ALA O O 13.920 1.884 0.415 1.00 . A A . 28 ALA O 1 1
4 1746 1 1 29 GLN C C 16.102 2.896 3.633 1.00 . A A . 29 GLN C 1 1
4 1747 1 1 29 GLN CA C 14.800 2.863 2.846 1.00 . A A . 29 GLN CA 1 1
4 1748 1 1 29 GLN CB C 13.684 3.580 3.620 1.00 . A A . 29 GLN CB 1 1
4 1749 1 1 29 GLN CD C 11.356 4.569 3.558 1.00 . A A . 29 GLN CD 1 1
4 1750 1 1 29 GLN CG C 12.399 3.753 2.820 1.00 . A A . 29 GLN CG 1 1
4 1751 1 1 29 GLN H H 14.502 0.818 3.277 1.00 . A A . 29 GLN H 1 1
4 1752 1 1 29 GLN HA H 14.955 3.369 1.903 1.00 . A A . 29 GLN HA 1 1
4 1753 1 1 29 GLN HB2 H 13.455 3.010 4.508 1.00 . A A . 29 GLN HB2 1 1
4 1754 1 1 29 GLN HB3 H 14.035 4.559 3.912 1.00 . A A . 29 GLN HB3 1 1
4 1755 1 1 29 GLN HE21 H 10.585 2.915 4.339 1.00 . A A . 29 GLN HE21 1 1
4 1756 1 1 29 GLN HE22 H 9.807 4.404 4.788 1.00 . A A . 29 GLN HE22 1 1
4 1757 1 1 29 GLN HG2 H 12.630 4.247 1.889 1.00 . A A . 29 GLN HG2 1 1
4 1758 1 1 29 GLN HG3 H 11.986 2.776 2.612 1.00 . A A . 29 GLN HG3 1 1
4 1759 1 1 29 GLN N N 14.435 1.485 2.561 1.00 . A A . 29 GLN N 1 1
4 1760 1 1 29 GLN NE2 N 10.499 3.897 4.303 1.00 . A A . 29 GLN NE2 1 1
4 1761 1 1 29 GLN O O 17.176 2.938 2.997 1.00 . A A . 29 GLN O 1 1
4 1762 1 1 29 GLN OXT O 16.053 2.855 4.878 1.00 . A A . 29 GLN OXT 1 1
4 1763 1 1 29 GLN OE1 O 11.314 5.796 3.447 1.00 . A A . 29 GLN OE1 1 1
4 1764 2 2 1 ZN ZN ZN 2.587 -4.022 1.135 1.00 . B A . 101 ZN ZN 1 1
5 1765 1 1 1 HIS C C -13.214 0.388 -0.411 1.00 . A A . 1 HIS C 1 1
5 1766 1 1 1 HIS CA C -14.724 0.435 -0.248 1.00 . A A . 1 HIS CA 1 1
5 1767 1 1 1 HIS CB C -15.297 1.485 -1.207 1.00 . A A . 1 HIS CB 1 1
5 1768 1 1 1 HIS CD2 C -17.752 2.039 -0.594 1.00 . A A . 1 HIS CD2 1 1
5 1769 1 1 1 HIS CE1 C -18.742 0.971 -2.227 1.00 . A A . 1 HIS CE1 1 1
5 1770 1 1 1 HIS CG C -16.788 1.461 -1.342 1.00 . A A . 1 HIS CG 1 1
5 1771 1 1 1 HIS H1 H -14.698 0.012 1.790 1.00 . A A . 1 HIS H1 1 1
5 1772 1 1 1 HIS H2 H -16.116 0.776 1.273 1.00 . A A . 1 HIS H2 1 1
5 1773 1 1 1 HIS H3 H -14.683 1.669 1.433 1.00 . A A . 1 HIS H3 1 1
5 1774 1 1 1 HIS HA H -15.131 -0.535 -0.497 1.00 . A A . 1 HIS HA 1 1
5 1775 1 1 1 HIS HB2 H -15.017 2.468 -0.860 1.00 . A A . 1 HIS HB2 1 1
5 1776 1 1 1 HIS HB3 H -14.874 1.327 -2.188 1.00 . A A . 1 HIS HB3 1 1
5 1777 1 1 1 HIS HD1 H -17.007 0.275 -3.074 1.00 . A A . 1 HIS HD1 1 1
5 1778 1 1 1 HIS HD2 H -17.601 2.646 0.290 1.00 . A A . 1 HIS HD2 1 1
5 1779 1 1 1 HIS HE1 H -19.501 0.569 -2.881 1.00 . A A . 1 HIS HE1 1 1
5 1780 1 1 1 HIS HE2 H -19.826 2.107 -0.905 1.00 . A A . 1 HIS HE2 1 1
5 1781 1 1 1 HIS N N -15.081 0.744 1.155 1.00 . A A . 1 HIS N 1 1
5 1782 1 1 1 HIS ND1 N -17.440 0.798 -2.358 1.00 . A A . 1 HIS ND1 1 1
5 1783 1 1 1 HIS NE2 N -18.956 1.719 -1.163 1.00 . A A . 1 HIS NE2 1 1
5 1784 1 1 1 HIS O O -12.562 1.431 -0.495 1.00 . A A . 1 HIS O 1 1
5 1785 1 1 2 ILE C C -10.855 -0.509 -2.059 1.00 . A A . 2 ILE C 1 1
5 1786 1 1 2 ILE CA C -11.227 -0.983 -0.658 1.00 . A A . 2 ILE CA 1 1
5 1787 1 1 2 ILE CB C -10.765 -2.444 -0.443 1.00 . A A . 2 ILE CB 1 1
5 1788 1 1 2 ILE CD1 C -11.157 -4.861 -1.156 1.00 . A A . 2 ILE CD1 1 1
5 1789 1 1 2 ILE CG1 C -11.621 -3.424 -1.254 1.00 . A A . 2 ILE CG1 1 1
5 1790 1 1 2 ILE CG2 C -10.809 -2.791 1.040 1.00 . A A . 2 ILE CG2 1 1
5 1791 1 1 2 ILE H H -13.226 -1.616 -0.325 1.00 . A A . 2 ILE H 1 1
5 1792 1 1 2 ILE HA H -10.716 -0.358 0.061 1.00 . A A . 2 ILE HA 1 1
5 1793 1 1 2 ILE HB H -9.737 -2.519 -0.769 1.00 . A A . 2 ILE HB 1 1
5 1794 1 1 2 ILE HD11 H -11.791 -5.486 -1.767 1.00 . A A . 2 ILE HD11 1 1
5 1795 1 1 2 ILE HD12 H -11.212 -5.186 -0.129 1.00 . A A . 2 ILE HD12 1 1
5 1796 1 1 2 ILE HD13 H -10.137 -4.934 -1.503 1.00 . A A . 2 ILE HD13 1 1
5 1797 1 1 2 ILE HG12 H -12.641 -3.381 -0.897 1.00 . A A . 2 ILE HG12 1 1
5 1798 1 1 2 ILE HG13 H -11.593 -3.135 -2.297 1.00 . A A . 2 ILE HG13 1 1
5 1799 1 1 2 ILE HG21 H -11.818 -2.680 1.406 1.00 . A A . 2 ILE HG21 1 1
5 1800 1 1 2 ILE HG22 H -10.152 -2.128 1.585 1.00 . A A . 2 ILE HG22 1 1
5 1801 1 1 2 ILE HG23 H -10.487 -3.813 1.179 1.00 . A A . 2 ILE HG23 1 1
5 1802 1 1 2 ILE N N -12.658 -0.818 -0.442 1.00 . A A . 2 ILE N 1 1
5 1803 1 1 2 ILE O O -11.278 -1.085 -3.062 1.00 . A A . 2 ILE O 1 1
5 1804 1 1 3 LEU C C -8.530 0.634 -4.002 1.00 . A A . 3 LEU C 1 1
5 1805 1 1 3 LEU CA C -9.793 1.214 -3.384 1.00 . A A . 3 LEU CA 1 1
5 1806 1 1 3 LEU CB C -9.641 2.723 -3.176 1.00 . A A . 3 LEU CB 1 1
5 1807 1 1 3 LEU CD1 C -10.071 5.073 -3.931 1.00 . A A . 3 LEU CD1 1 1
5 1808 1 1 3 LEU CD2 C -9.507 3.325 -5.620 1.00 . A A . 3 LEU CD2 1 1
5 1809 1 1 3 LEU CG C -10.205 3.606 -4.297 1.00 . A A . 3 LEU CG 1 1
5 1810 1 1 3 LEU H H -9.707 0.929 -1.290 1.00 . A A . 3 LEU H 1 1
5 1811 1 1 3 LEU HA H -10.622 1.032 -4.052 1.00 . A A . 3 LEU HA 1 1
5 1812 1 1 3 LEU HB2 H -10.137 2.987 -2.255 1.00 . A A . 3 LEU HB2 1 1
5 1813 1 1 3 LEU HB3 H -8.590 2.944 -3.072 1.00 . A A . 3 LEU HB3 1 1
5 1814 1 1 3 LEU HD11 H -9.027 5.323 -3.816 1.00 . A A . 3 LEU HD11 1 1
5 1815 1 1 3 LEU HD12 H -10.591 5.261 -3.004 1.00 . A A . 3 LEU HD12 1 1
5 1816 1 1 3 LEU HD13 H -10.502 5.679 -4.715 1.00 . A A . 3 LEU HD13 1 1
5 1817 1 1 3 LEU HD21 H -9.904 3.977 -6.383 1.00 . A A . 3 LEU HD21 1 1
5 1818 1 1 3 LEU HD22 H -9.677 2.296 -5.904 1.00 . A A . 3 LEU HD22 1 1
5 1819 1 1 3 LEU HD23 H -8.447 3.499 -5.512 1.00 . A A . 3 LEU HD23 1 1
5 1820 1 1 3 LEU HG H -11.257 3.388 -4.421 1.00 . A A . 3 LEU HG 1 1
5 1821 1 1 3 LEU N N -10.088 0.567 -2.118 1.00 . A A . 3 LEU N 1 1
5 1822 1 1 3 LEU O O -8.551 0.128 -5.122 1.00 . A A . 3 LEU O 1 1
5 1823 1 1 4 TYR C C -5.621 -0.871 -2.846 1.00 . A A . 4 TYR C 1 1
5 1824 1 1 4 TYR CA C -6.161 0.212 -3.763 1.00 . A A . 4 TYR CA 1 1
5 1825 1 1 4 TYR CB C -5.147 1.347 -3.880 1.00 . A A . 4 TYR CB 1 1
5 1826 1 1 4 TYR CD1 C -5.530 2.016 -6.271 1.00 . A A . 4 TYR CD1 1 1
5 1827 1 1 4 TYR CD2 C -5.811 3.677 -4.589 1.00 . A A . 4 TYR CD2 1 1
5 1828 1 1 4 TYR CE1 C -5.848 2.937 -7.244 1.00 . A A . 4 TYR CE1 1 1
5 1829 1 1 4 TYR CE2 C -6.133 4.606 -5.557 1.00 . A A . 4 TYR CE2 1 1
5 1830 1 1 4 TYR CG C -5.506 2.367 -4.930 1.00 . A A . 4 TYR CG 1 1
5 1831 1 1 4 TYR CZ C -6.151 4.233 -6.883 1.00 . A A . 4 TYR CZ 1 1
5 1832 1 1 4 TYR H H -7.485 1.071 -2.359 1.00 . A A . 4 TYR H 1 1
5 1833 1 1 4 TYR HA H -6.329 -0.208 -4.745 1.00 . A A . 4 TYR HA 1 1
5 1834 1 1 4 TYR HB2 H -5.072 1.857 -2.929 1.00 . A A . 4 TYR HB2 1 1
5 1835 1 1 4 TYR HB3 H -4.183 0.932 -4.138 1.00 . A A . 4 TYR HB3 1 1
5 1836 1 1 4 TYR HD1 H -5.293 1.001 -6.551 1.00 . A A . 4 TYR HD1 1 1
5 1837 1 1 4 TYR HD2 H -5.795 3.967 -3.548 1.00 . A A . 4 TYR HD2 1 1
5 1838 1 1 4 TYR HE1 H -5.860 2.639 -8.279 1.00 . A A . 4 TYR HE1 1 1
5 1839 1 1 4 TYR HE2 H -6.370 5.620 -5.274 1.00 . A A . 4 TYR HE2 1 1
5 1840 1 1 4 TYR HH H -5.834 5.889 -7.805 1.00 . A A . 4 TYR HH 1 1
5 1841 1 1 4 TYR N N -7.434 0.703 -3.266 1.00 . A A . 4 TYR N 1 1
5 1842 1 1 4 TYR O O -5.902 -0.877 -1.647 1.00 . A A . 4 TYR O 1 1
5 1843 1 1 4 TYR OH O -6.463 5.160 -7.851 1.00 . A A . 4 TYR OH 1 1
5 1844 1 1 5 ALA C C -2.832 -3.090 -2.878 1.00 . A A . 5 ALA C 1 1
5 1845 1 1 5 ALA CA C -4.314 -2.882 -2.617 1.00 . A A . 5 ALA CA 1 1
5 1846 1 1 5 ALA CB C -5.087 -4.161 -2.905 1.00 . A A . 5 ALA CB 1 1
5 1847 1 1 5 ALA H H -4.623 -1.720 -4.357 1.00 . A A . 5 ALA H 1 1
5 1848 1 1 5 ALA HA H -4.449 -2.637 -1.576 1.00 . A A . 5 ALA HA 1 1
5 1849 1 1 5 ALA HB1 H -4.937 -4.450 -3.933 1.00 . A A . 5 ALA HB1 1 1
5 1850 1 1 5 ALA HB2 H -6.137 -3.993 -2.727 1.00 . A A . 5 ALA HB2 1 1
5 1851 1 1 5 ALA HB3 H -4.735 -4.948 -2.255 1.00 . A A . 5 ALA HB3 1 1
5 1852 1 1 5 ALA N N -4.846 -1.785 -3.401 1.00 . A A . 5 ALA N 1 1
5 1853 1 1 5 ALA O O -2.378 -3.078 -4.022 1.00 . A A . 5 ALA O 1 1
5 1854 1 1 6 CYS C C -0.533 -5.100 -1.932 1.00 . A A . 6 CYS C 1 1
5 1855 1 1 6 CYS CA C -0.680 -3.584 -1.888 1.00 . A A . 6 CYS CA 1 1
5 1856 1 1 6 CYS CB C 0.059 -3.016 -0.686 1.00 . A A . 6 CYS CB 1 1
5 1857 1 1 6 CYS H H -2.497 -3.153 -0.916 1.00 . A A . 6 CYS H 1 1
5 1858 1 1 6 CYS HA H -0.277 -3.152 -2.791 1.00 . A A . 6 CYS HA 1 1
5 1859 1 1 6 CYS HB2 H -0.176 -1.966 -0.593 1.00 . A A . 6 CYS HB2 1 1
5 1860 1 1 6 CYS HB3 H -0.267 -3.536 0.206 1.00 . A A . 6 CYS HB3 1 1
5 1861 1 1 6 CYS N N -2.085 -3.254 -1.804 1.00 . A A . 6 CYS N 1 1
5 1862 1 1 6 CYS O O -0.721 -5.780 -0.917 1.00 . A A . 6 CYS O 1 1
5 1863 1 1 6 CYS SG S 1.849 -3.169 -0.786 1.00 . A A . 6 CYS SG 1 1
5 1864 1 1 7 ASP C C 1.055 -7.680 -2.635 1.00 . A A . 7 ASP C 1 1
5 1865 1 1 7 ASP CA C -0.171 -7.068 -3.315 1.00 . A A . 7 ASP CA 1 1
5 1866 1 1 7 ASP CB C -0.175 -7.388 -4.813 1.00 . A A . 7 ASP CB 1 1
5 1867 1 1 7 ASP CG C -0.517 -8.837 -5.089 1.00 . A A . 7 ASP CG 1 1
5 1868 1 1 7 ASP H H -0.014 -5.028 -3.856 1.00 . A A . 7 ASP H 1 1
5 1869 1 1 7 ASP HA H -1.058 -7.491 -2.865 1.00 . A A . 7 ASP HA 1 1
5 1870 1 1 7 ASP HB2 H -0.902 -6.763 -5.310 1.00 . A A . 7 ASP HB2 1 1
5 1871 1 1 7 ASP HB3 H 0.806 -7.186 -5.219 1.00 . A A . 7 ASP HB3 1 1
5 1872 1 1 7 ASP N N -0.221 -5.624 -3.107 1.00 . A A . 7 ASP N 1 1
5 1873 1 1 7 ASP O O 1.916 -6.953 -2.133 1.00 . A A . 7 ASP O 1 1
5 1874 1 1 7 ASP OD1 O 0.367 -9.588 -5.550 1.00 . A A . 7 ASP OD1 1 1
5 1875 1 1 7 ASP OD2 O -1.674 -9.236 -4.826 1.00 . A A . 7 ASP OD2 1 1
5 1876 1 1 8 SER C C 2.049 -9.798 -0.440 1.00 . A A . 8 SER C 1 1
5 1877 1 1 8 SER CA C 2.177 -9.784 -1.964 1.00 . A A . 8 SER CA 1 1
5 1878 1 1 8 SER CB C 3.553 -9.259 -2.394 1.00 . A A . 8 SER CB 1 1
5 1879 1 1 8 SER H H 0.353 -9.514 -3.003 1.00 . A A . 8 SER H 1 1
5 1880 1 1 8 SER HA H 2.080 -10.803 -2.311 1.00 . A A . 8 SER HA 1 1
5 1881 1 1 8 SER HB2 H 3.648 -8.224 -2.099 1.00 . A A . 8 SER HB2 1 1
5 1882 1 1 8 SER HB3 H 4.326 -9.845 -1.915 1.00 . A A . 8 SER HB3 1 1
5 1883 1 1 8 SER HG H 3.034 -9.930 -4.167 1.00 . A A . 8 SER HG 1 1
5 1884 1 1 8 SER N N 1.093 -9.018 -2.589 1.00 . A A . 8 SER N 1 1
5 1885 1 1 8 SER O O 2.156 -10.852 0.191 1.00 . A A . 8 SER O 1 1
5 1886 1 1 8 SER OG O 3.717 -9.349 -3.802 1.00 . A A . 8 SER OG 1 1
5 1887 1 1 9 CYS C C 0.130 -8.529 1.922 1.00 . A A . 9 CYS C 1 1
5 1888 1 1 9 CYS CA C 1.620 -8.538 1.589 1.00 . A A . 9 CYS CA 1 1
5 1889 1 1 9 CYS CB C 2.305 -7.281 2.115 1.00 . A A . 9 CYS CB 1 1
5 1890 1 1 9 CYS H H 1.824 -7.814 -0.392 1.00 . A A . 9 CYS H 1 1
5 1891 1 1 9 CYS HA H 2.074 -9.404 2.048 1.00 . A A . 9 CYS HA 1 1
5 1892 1 1 9 CYS HB2 H 1.584 -6.674 2.648 1.00 . A A . 9 CYS HB2 1 1
5 1893 1 1 9 CYS HB3 H 3.110 -7.559 2.783 1.00 . A A . 9 CYS HB3 1 1
5 1894 1 1 9 CYS N N 1.826 -8.636 0.151 1.00 . A A . 9 CYS N 1 1
5 1895 1 1 9 CYS O O -0.289 -8.971 2.992 1.00 . A A . 9 CYS O 1 1
5 1896 1 1 9 CYS SG S 3.005 -6.277 0.797 1.00 . A A . 9 CYS SG 1 1
5 1897 1 1 10 GLY C C -2.613 -6.845 1.915 1.00 . A A . 10 GLY C 1 1
5 1898 1 1 10 GLY CA C -2.108 -8.041 1.134 1.00 . A A . 10 GLY CA 1 1
5 1899 1 1 10 GLY H H -0.270 -7.657 0.163 1.00 . A A . 10 GLY H 1 1
5 1900 1 1 10 GLY HA2 H -2.566 -8.041 0.156 1.00 . A A . 10 GLY HA2 1 1
5 1901 1 1 10 GLY HA3 H -2.399 -8.943 1.654 1.00 . A A . 10 GLY HA3 1 1
5 1902 1 1 10 GLY N N -0.668 -8.035 0.977 1.00 . A A . 10 GLY N 1 1
5 1903 1 1 10 GLY O O -3.475 -6.984 2.781 1.00 . A A . 10 GLY O 1 1
5 1904 1 1 11 ASP C C -3.499 -3.656 1.585 1.00 . A A . 11 ASP C 1 1
5 1905 1 1 11 ASP CA C -2.436 -4.455 2.335 1.00 . A A . 11 ASP CA 1 1
5 1906 1 1 11 ASP CB C -1.190 -3.582 2.552 1.00 . A A . 11 ASP CB 1 1
5 1907 1 1 11 ASP CG C 0.019 -4.372 3.016 1.00 . A A . 11 ASP CG 1 1
5 1908 1 1 11 ASP H H -1.465 -5.610 0.839 1.00 . A A . 11 ASP H 1 1
5 1909 1 1 11 ASP HA H -2.832 -4.752 3.294 1.00 . A A . 11 ASP HA 1 1
5 1910 1 1 11 ASP HB2 H -0.933 -3.089 1.628 1.00 . A A . 11 ASP HB2 1 1
5 1911 1 1 11 ASP HB3 H -1.412 -2.833 3.301 1.00 . A A . 11 ASP HB3 1 1
5 1912 1 1 11 ASP N N -2.092 -5.667 1.597 1.00 . A A . 11 ASP N 1 1
5 1913 1 1 11 ASP O O -3.196 -2.967 0.613 1.00 . A A . 11 ASP O 1 1
5 1914 1 1 11 ASP OD1 O 0.056 -4.771 4.197 1.00 . A A . 11 ASP OD1 1 1
5 1915 1 1 11 ASP OD2 O 0.953 -4.575 2.194 1.00 . A A . 11 ASP OD2 1 1
5 1916 1 1 12 LYS C C -6.036 -1.656 1.971 1.00 . A A . 12 LYS C 1 1
5 1917 1 1 12 LYS CA C -5.847 -3.051 1.374 1.00 . A A . 12 LYS CA 1 1
5 1918 1 1 12 LYS CB C -7.159 -3.838 1.493 1.00 . A A . 12 LYS CB 1 1
5 1919 1 1 12 LYS CD C -6.342 -6.222 1.234 1.00 . A A . 12 LYS CD 1 1
5 1920 1 1 12 LYS CE C -6.626 -7.563 0.577 1.00 . A A . 12 LYS CE 1 1
5 1921 1 1 12 LYS CG C -7.225 -5.120 0.666 1.00 . A A . 12 LYS CG 1 1
5 1922 1 1 12 LYS H H -4.935 -4.319 2.811 1.00 . A A . 12 LYS H 1 1
5 1923 1 1 12 LYS HA H -5.596 -2.946 0.330 1.00 . A A . 12 LYS HA 1 1
5 1924 1 1 12 LYS HB2 H -7.304 -4.104 2.528 1.00 . A A . 12 LYS HB2 1 1
5 1925 1 1 12 LYS HB3 H -7.971 -3.198 1.182 1.00 . A A . 12 LYS HB3 1 1
5 1926 1 1 12 LYS HD2 H -5.306 -5.965 1.069 1.00 . A A . 12 LYS HD2 1 1
5 1927 1 1 12 LYS HD3 H -6.527 -6.307 2.296 1.00 . A A . 12 LYS HD3 1 1
5 1928 1 1 12 LYS HE2 H -6.008 -8.315 1.041 1.00 . A A . 12 LYS HE2 1 1
5 1929 1 1 12 LYS HE3 H -7.666 -7.808 0.733 1.00 . A A . 12 LYS HE3 1 1
5 1930 1 1 12 LYS HG2 H -8.246 -5.469 0.649 1.00 . A A . 12 LYS HG2 1 1
5 1931 1 1 12 LYS HG3 H -6.905 -4.901 -0.343 1.00 . A A . 12 LYS HG3 1 1
5 1932 1 1 12 LYS HZ1 H -6.774 -6.708 -1.321 1.00 . A A . 12 LYS HZ1 1 1
5 1933 1 1 12 LYS HZ2 H -6.755 -8.397 -1.331 1.00 . A A . 12 LYS HZ2 1 1
5 1934 1 1 12 LYS HZ3 H -5.319 -7.536 -1.053 1.00 . A A . 12 LYS HZ3 1 1
5 1935 1 1 12 LYS N N -4.747 -3.757 2.027 1.00 . A A . 12 LYS N 1 1
5 1936 1 1 12 LYS NZ N -6.349 -7.546 -0.879 1.00 . A A . 12 LYS NZ 1 1
5 1937 1 1 12 LYS O O -6.461 -1.513 3.121 1.00 . A A . 12 LYS O 1 1
5 1938 1 1 13 PHE C C -7.114 1.377 0.988 1.00 . A A . 13 PHE C 1 1
5 1939 1 1 13 PHE CA C -5.869 0.751 1.606 1.00 . A A . 13 PHE CA 1 1
5 1940 1 1 13 PHE CB C -4.632 1.578 1.233 1.00 . A A . 13 PHE CB 1 1
5 1941 1 1 13 PHE CD1 C -3.058 2.059 3.121 1.00 . A A . 13 PHE CD1 1 1
5 1942 1 1 13 PHE CD2 C -2.650 0.145 1.765 1.00 . A A . 13 PHE CD2 1 1
5 1943 1 1 13 PHE CE1 C -1.944 1.763 3.881 1.00 . A A . 13 PHE CE1 1 1
5 1944 1 1 13 PHE CE2 C -1.537 -0.156 2.519 1.00 . A A . 13 PHE CE2 1 1
5 1945 1 1 13 PHE CG C -3.422 1.253 2.055 1.00 . A A . 13 PHE CG 1 1
5 1946 1 1 13 PHE CZ C -1.182 0.653 3.580 1.00 . A A . 13 PHE CZ 1 1
5 1947 1 1 13 PHE H H -5.377 -0.823 0.281 1.00 . A A . 13 PHE H 1 1
5 1948 1 1 13 PHE HA H -5.979 0.756 2.680 1.00 . A A . 13 PHE HA 1 1
5 1949 1 1 13 PHE HB2 H -4.385 1.399 0.196 1.00 . A A . 13 PHE HB2 1 1
5 1950 1 1 13 PHE HB3 H -4.851 2.632 1.373 1.00 . A A . 13 PHE HB3 1 1
5 1951 1 1 13 PHE HD1 H -3.656 2.926 3.358 1.00 . A A . 13 PHE HD1 1 1
5 1952 1 1 13 PHE HD2 H -2.925 -0.489 0.933 1.00 . A A . 13 PHE HD2 1 1
5 1953 1 1 13 PHE HE1 H -1.670 2.400 4.708 1.00 . A A . 13 PHE HE1 1 1
5 1954 1 1 13 PHE HE2 H -0.943 -1.027 2.281 1.00 . A A . 13 PHE HE2 1 1
5 1955 1 1 13 PHE HZ H -0.311 0.418 4.171 1.00 . A A . 13 PHE HZ 1 1
5 1956 1 1 13 PHE N N -5.712 -0.637 1.184 1.00 . A A . 13 PHE N 1 1
5 1957 1 1 13 PHE O O -7.582 0.959 -0.075 1.00 . A A . 13 PHE O 1 1
5 1958 1 1 14 LEU C C -8.374 4.441 0.595 1.00 . A A . 14 LEU C 1 1
5 1959 1 1 14 LEU CA C -8.813 3.106 1.182 1.00 . A A . 14 LEU CA 1 1
5 1960 1 1 14 LEU CB C -9.804 3.330 2.331 1.00 . A A . 14 LEU CB 1 1
5 1961 1 1 14 LEU CD1 C -11.126 2.417 4.257 1.00 . A A . 14 LEU CD1 1 1
5 1962 1 1 14 LEU CD2 C -10.742 1.001 2.236 1.00 . A A . 14 LEU CD2 1 1
5 1963 1 1 14 LEU CG C -10.157 2.076 3.138 1.00 . A A . 14 LEU CG 1 1
5 1964 1 1 14 LEU H H -7.233 2.655 2.517 1.00 . A A . 14 LEU H 1 1
5 1965 1 1 14 LEU HA H -9.282 2.515 0.410 1.00 . A A . 14 LEU HA 1 1
5 1966 1 1 14 LEU HB2 H -9.383 4.061 3.007 1.00 . A A . 14 LEU HB2 1 1
5 1967 1 1 14 LEU HB3 H -10.717 3.731 1.917 1.00 . A A . 14 LEU HB3 1 1
5 1968 1 1 14 LEU HD11 H -11.370 1.521 4.807 1.00 . A A . 14 LEU HD11 1 1
5 1969 1 1 14 LEU HD12 H -12.027 2.840 3.836 1.00 . A A . 14 LEU HD12 1 1
5 1970 1 1 14 LEU HD13 H -10.667 3.135 4.923 1.00 . A A . 14 LEU HD13 1 1
5 1971 1 1 14 LEU HD21 H -11.657 1.363 1.792 1.00 . A A . 14 LEU HD21 1 1
5 1972 1 1 14 LEU HD22 H -10.952 0.116 2.820 1.00 . A A . 14 LEU HD22 1 1
5 1973 1 1 14 LEU HD23 H -10.034 0.761 1.457 1.00 . A A . 14 LEU HD23 1 1
5 1974 1 1 14 LEU HG H -9.257 1.680 3.587 1.00 . A A . 14 LEU HG 1 1
5 1975 1 1 14 LEU N N -7.644 2.383 1.664 1.00 . A A . 14 LEU N 1 1
5 1976 1 1 14 LEU O O -9.183 5.226 0.097 1.00 . A A . 14 LEU O 1 1
5 1977 1 1 15 ASP C C -5.319 5.609 -0.762 1.00 . A A . 15 ASP C 1 1
5 1978 1 1 15 ASP CA C -6.468 5.914 0.198 1.00 . A A . 15 ASP CA 1 1
5 1979 1 1 15 ASP CB C -5.979 6.694 1.422 1.00 . A A . 15 ASP CB 1 1
5 1980 1 1 15 ASP CG C -5.168 7.918 1.067 1.00 . A A . 15 ASP CG 1 1
5 1981 1 1 15 ASP H H -6.485 3.961 0.991 1.00 . A A . 15 ASP H 1 1
5 1982 1 1 15 ASP HA H -7.222 6.488 -0.316 1.00 . A A . 15 ASP HA 1 1
5 1983 1 1 15 ASP HB2 H -6.833 7.013 2.002 1.00 . A A . 15 ASP HB2 1 1
5 1984 1 1 15 ASP HB3 H -5.365 6.044 2.029 1.00 . A A . 15 ASP HB3 1 1
5 1985 1 1 15 ASP N N -7.070 4.668 0.645 1.00 . A A . 15 ASP N 1 1
5 1986 1 1 15 ASP O O -4.726 4.532 -0.702 1.00 . A A . 15 ASP O 1 1
5 1987 1 1 15 ASP OD1 O -5.778 8.930 0.674 1.00 . A A . 15 ASP OD1 1 1
5 1988 1 1 15 ASP OD2 O -3.926 7.875 1.180 1.00 . A A . 15 ASP OD2 1 1
5 1989 1 1 16 ALA C C -2.672 6.707 -2.269 1.00 . A A . 16 ALA C 1 1
5 1990 1 1 16 ALA CA C -4.057 6.312 -2.720 1.00 . A A . 16 ALA CA 1 1
5 1991 1 1 16 ALA CB C -4.451 7.094 -3.964 1.00 . A A . 16 ALA CB 1 1
5 1992 1 1 16 ALA H H -5.362 7.469 -1.520 1.00 . A A . 16 ALA H 1 1
5 1993 1 1 16 ALA HA H -4.071 5.257 -2.955 1.00 . A A . 16 ALA HA 1 1
5 1994 1 1 16 ALA HB1 H -4.425 8.151 -3.746 1.00 . A A . 16 ALA HB1 1 1
5 1995 1 1 16 ALA HB2 H -5.450 6.814 -4.264 1.00 . A A . 16 ALA HB2 1 1
5 1996 1 1 16 ALA HB3 H -3.761 6.874 -4.764 1.00 . A A . 16 ALA HB3 1 1
5 1997 1 1 16 ALA N N -5.006 6.556 -1.643 1.00 . A A . 16 ALA N 1 1
5 1998 1 1 16 ALA O O -1.700 5.973 -2.440 1.00 . A A . 16 ALA O 1 1
5 1999 1 1 17 ASN C C -0.710 7.474 -0.188 1.00 . A A . 17 ASN C 1 1
5 2000 1 1 17 ASN CA C -1.405 8.452 -1.134 1.00 . A A . 17 ASN CA 1 1
5 2001 1 1 17 ASN CB C -1.780 9.738 -0.407 1.00 . A A . 17 ASN CB 1 1
5 2002 1 1 17 ASN CG C -0.614 10.372 0.329 1.00 . A A . 17 ASN CG 1 1
5 2003 1 1 17 ASN H H -3.450 8.407 -1.610 1.00 . A A . 17 ASN H 1 1
5 2004 1 1 17 ASN HA H -0.743 8.687 -1.952 1.00 . A A . 17 ASN HA 1 1
5 2005 1 1 17 ASN HB2 H -2.157 10.446 -1.131 1.00 . A A . 17 ASN HB2 1 1
5 2006 1 1 17 ASN HB3 H -2.565 9.513 0.303 1.00 . A A . 17 ASN HB3 1 1
5 2007 1 1 17 ASN HD21 H -1.211 9.558 2.042 1.00 . A A . 17 ASN HD21 1 1
5 2008 1 1 17 ASN HD22 H 0.215 10.533 2.125 1.00 . A A . 17 ASN HD22 1 1
5 2009 1 1 17 ASN N N -2.621 7.884 -1.680 1.00 . A A . 17 ASN N 1 1
5 2010 1 1 17 ASN ND2 N -0.527 10.129 1.627 1.00 . A A . 17 ASN ND2 1 1
5 2011 1 1 17 ASN O O 0.490 7.225 -0.306 1.00 . A A . 17 ASN O 1 1
5 2012 1 1 17 ASN OD1 O 0.187 11.100 -0.261 1.00 . A A . 17 ASN OD1 1 1
5 2013 1 1 18 SER C C -0.528 4.667 0.997 1.00 . A A . 18 SER C 1 1
5 2014 1 1 18 SER CA C -0.958 5.949 1.695 1.00 . A A . 18 SER CA 1 1
5 2015 1 1 18 SER CB C -2.014 5.646 2.763 1.00 . A A . 18 SER CB 1 1
5 2016 1 1 18 SER H H -2.436 7.156 0.771 1.00 . A A . 18 SER H 1 1
5 2017 1 1 18 SER HA H -0.091 6.388 2.170 1.00 . A A . 18 SER HA 1 1
5 2018 1 1 18 SER HB2 H -1.735 4.756 3.301 1.00 . A A . 18 SER HB2 1 1
5 2019 1 1 18 SER HB3 H -2.082 6.478 3.448 1.00 . A A . 18 SER HB3 1 1
5 2020 1 1 18 SER HG H -3.613 6.273 1.816 1.00 . A A . 18 SER HG 1 1
5 2021 1 1 18 SER N N -1.480 6.913 0.735 1.00 . A A . 18 SER N 1 1
5 2022 1 1 18 SER O O 0.544 4.138 1.271 1.00 . A A . 18 SER O 1 1
5 2023 1 1 18 SER OG O -3.286 5.436 2.174 1.00 . A A . 18 SER OG 1 1
5 2024 1 1 19 LEU C C 0.245 3.067 -1.399 1.00 . A A . 19 LEU C 1 1
5 2025 1 1 19 LEU CA C -1.078 2.961 -0.650 1.00 . A A . 19 LEU CA 1 1
5 2026 1 1 19 LEU CB C -2.225 2.661 -1.624 1.00 . A A . 19 LEU CB 1 1
5 2027 1 1 19 LEU CD1 C -1.273 1.449 -3.639 1.00 . A A . 19 LEU CD1 1 1
5 2028 1 1 19 LEU CD2 C -1.638 0.211 -1.507 1.00 . A A . 19 LEU CD2 1 1
5 2029 1 1 19 LEU CG C -2.144 1.332 -2.399 1.00 . A A . 19 LEU CG 1 1
5 2030 1 1 19 LEU H H -2.186 4.680 -0.111 1.00 . A A . 19 LEU H 1 1
5 2031 1 1 19 LEU HA H -1.008 2.159 0.069 1.00 . A A . 19 LEU HA 1 1
5 2032 1 1 19 LEU HB2 H -3.148 2.664 -1.064 1.00 . A A . 19 LEU HB2 1 1
5 2033 1 1 19 LEU HB3 H -2.266 3.464 -2.346 1.00 . A A . 19 LEU HB3 1 1
5 2034 1 1 19 LEU HD11 H -1.677 2.207 -4.291 1.00 . A A . 19 LEU HD11 1 1
5 2035 1 1 19 LEU HD12 H -1.258 0.499 -4.157 1.00 . A A . 19 LEU HD12 1 1
5 2036 1 1 19 LEU HD13 H -0.268 1.718 -3.350 1.00 . A A . 19 LEU HD13 1 1
5 2037 1 1 19 LEU HD21 H -0.654 0.461 -1.139 1.00 . A A . 19 LEU HD21 1 1
5 2038 1 1 19 LEU HD22 H -1.586 -0.706 -2.076 1.00 . A A . 19 LEU HD22 1 1
5 2039 1 1 19 LEU HD23 H -2.312 0.081 -0.674 1.00 . A A . 19 LEU HD23 1 1
5 2040 1 1 19 LEU HG H -3.133 1.072 -2.725 1.00 . A A . 19 LEU HG 1 1
5 2041 1 1 19 LEU N N -1.358 4.191 0.080 1.00 . A A . 19 LEU N 1 1
5 2042 1 1 19 LEU O O 1.162 2.287 -1.159 1.00 . A A . 19 LEU O 1 1
5 2043 1 1 20 ALA C C 2.768 4.467 -2.275 1.00 . A A . 20 ALA C 1 1
5 2044 1 1 20 ALA CA C 1.522 4.226 -3.122 1.00 . A A . 20 ALA CA 1 1
5 2045 1 1 20 ALA CB C 1.313 5.375 -4.096 1.00 . A A . 20 ALA CB 1 1
5 2046 1 1 20 ALA H H -0.451 4.620 -2.440 1.00 . A A . 20 ALA H 1 1
5 2047 1 1 20 ALA HA H 1.678 3.318 -3.702 1.00 . A A . 20 ALA HA 1 1
5 2048 1 1 20 ALA HB1 H 0.423 5.194 -4.680 1.00 . A A . 20 ALA HB1 1 1
5 2049 1 1 20 ALA HB2 H 2.167 5.450 -4.754 1.00 . A A . 20 ALA HB2 1 1
5 2050 1 1 20 ALA HB3 H 1.201 6.296 -3.545 1.00 . A A . 20 ALA HB3 1 1
5 2051 1 1 20 ALA N N 0.328 4.031 -2.304 1.00 . A A . 20 ALA N 1 1
5 2052 1 1 20 ALA O O 3.843 3.970 -2.604 1.00 . A A . 20 ALA O 1 1
5 2053 1 1 21 GLN C C 4.115 4.184 0.472 1.00 . A A . 21 GLN C 1 1
5 2054 1 1 21 GLN CA C 3.795 5.446 -0.320 1.00 . A A . 21 GLN CA 1 1
5 2055 1 1 21 GLN CB C 3.583 6.630 0.630 1.00 . A A . 21 GLN CB 1 1
5 2056 1 1 21 GLN CD C 2.843 7.407 2.913 1.00 . A A . 21 GLN CD 1 1
5 2057 1 1 21 GLN CG C 2.808 6.287 1.890 1.00 . A A . 21 GLN CG 1 1
5 2058 1 1 21 GLN H H 1.768 5.605 -0.951 1.00 . A A . 21 GLN H 1 1
5 2059 1 1 21 GLN HA H 4.635 5.661 -0.963 1.00 . A A . 21 GLN HA 1 1
5 2060 1 1 21 GLN HB2 H 4.548 7.013 0.925 1.00 . A A . 21 GLN HB2 1 1
5 2061 1 1 21 GLN HB3 H 3.046 7.405 0.103 1.00 . A A . 21 GLN HB3 1 1
5 2062 1 1 21 GLN HE21 H 2.727 6.085 4.398 1.00 . A A . 21 GLN HE21 1 1
5 2063 1 1 21 GLN HE22 H 2.808 7.763 4.873 1.00 . A A . 21 GLN HE22 1 1
5 2064 1 1 21 GLN HG2 H 1.778 6.092 1.623 1.00 . A A . 21 GLN HG2 1 1
5 2065 1 1 21 GLN HG3 H 3.242 5.397 2.328 1.00 . A A . 21 GLN HG3 1 1
5 2066 1 1 21 GLN N N 2.641 5.211 -1.179 1.00 . A A . 21 GLN N 1 1
5 2067 1 1 21 GLN NE2 N 2.788 7.049 4.187 1.00 . A A . 21 GLN NE2 1 1
5 2068 1 1 21 GLN O O 5.239 3.993 0.921 1.00 . A A . 21 GLN O 1 1
5 2069 1 1 21 GLN OE1 O 2.931 8.586 2.565 1.00 . A A . 21 GLN OE1 1 1
5 2070 1 1 22 HIS C C 4.081 1.094 0.392 1.00 . A A . 22 HIS C 1 1
5 2071 1 1 22 HIS CA C 3.299 2.046 1.294 1.00 . A A . 22 HIS CA 1 1
5 2072 1 1 22 HIS CB C 1.941 1.448 1.677 1.00 . A A . 22 HIS CB 1 1
5 2073 1 1 22 HIS CD2 C 1.891 -1.112 1.438 1.00 . A A . 22 HIS CD2 1 1
5 2074 1 1 22 HIS CE1 C 2.299 -1.672 3.485 1.00 . A A . 22 HIS CE1 1 1
5 2075 1 1 22 HIS CG C 2.016 0.034 2.143 1.00 . A A . 22 HIS CG 1 1
5 2076 1 1 22 HIS H H 2.227 3.563 0.288 1.00 . A A . 22 HIS H 1 1
5 2077 1 1 22 HIS HA H 3.871 2.222 2.193 1.00 . A A . 22 HIS HA 1 1
5 2078 1 1 22 HIS HB2 H 1.507 2.036 2.477 1.00 . A A . 22 HIS HB2 1 1
5 2079 1 1 22 HIS HB3 H 1.287 1.480 0.812 1.00 . A A . 22 HIS HB3 1 1
5 2080 1 1 22 HIS HD1 H 2.393 0.273 4.209 1.00 . A A . 22 HIS HD1 1 1
5 2081 1 1 22 HIS HD2 H 1.691 -1.186 0.375 1.00 . A A . 22 HIS HD2 1 1
5 2082 1 1 22 HIS HE1 H 2.506 -2.246 4.369 1.00 . A A . 22 HIS HE1 1 1
5 2083 1 1 22 HIS N N 3.119 3.325 0.628 1.00 . A A . 22 HIS N 1 1
5 2084 1 1 22 HIS ND1 N 2.269 -0.339 3.440 1.00 . A A . 22 HIS ND1 1 1
5 2085 1 1 22 HIS NE2 N 2.072 -2.196 2.289 1.00 . A A . 22 HIS NE2 1 1
5 2086 1 1 22 HIS O O 4.975 0.391 0.845 1.00 . A A . 22 HIS O 1 1
5 2087 1 1 23 VAL C C 5.946 0.854 -1.949 1.00 . A A . 23 VAL C 1 1
5 2088 1 1 23 VAL CA C 4.539 0.276 -1.830 1.00 . A A . 23 VAL CA 1 1
5 2089 1 1 23 VAL CB C 3.895 0.162 -3.230 1.00 . A A . 23 VAL CB 1 1
5 2090 1 1 23 VAL CG1 C 3.446 -1.262 -3.490 1.00 . A A . 23 VAL CG1 1 1
5 2091 1 1 23 VAL CG2 C 2.715 1.091 -3.381 1.00 . A A . 23 VAL CG2 1 1
5 2092 1 1 23 VAL H H 2.993 1.600 -1.208 1.00 . A A . 23 VAL H 1 1
5 2093 1 1 23 VAL HA H 4.616 -0.720 -1.417 1.00 . A A . 23 VAL HA 1 1
5 2094 1 1 23 VAL HB H 4.633 0.430 -3.965 1.00 . A A . 23 VAL HB 1 1
5 2095 1 1 23 VAL HG11 H 3.034 -1.328 -4.486 1.00 . A A . 23 VAL HG11 1 1
5 2096 1 1 23 VAL HG12 H 2.687 -1.534 -2.769 1.00 . A A . 23 VAL HG12 1 1
5 2097 1 1 23 VAL HG13 H 4.288 -1.931 -3.401 1.00 . A A . 23 VAL HG13 1 1
5 2098 1 1 23 VAL HG21 H 3.035 2.110 -3.222 1.00 . A A . 23 VAL HG21 1 1
5 2099 1 1 23 VAL HG22 H 1.962 0.829 -2.651 1.00 . A A . 23 VAL HG22 1 1
5 2100 1 1 23 VAL HG23 H 2.305 0.992 -4.374 1.00 . A A . 23 VAL HG23 1 1
5 2101 1 1 23 VAL N N 3.761 1.075 -0.890 1.00 . A A . 23 VAL N 1 1
5 2102 1 1 23 VAL O O 6.878 0.177 -2.380 1.00 . A A . 23 VAL O 1 1
5 2103 1 1 24 ARG C C 8.119 2.263 -0.191 1.00 . A A . 24 ARG C 1 1
5 2104 1 1 24 ARG CA C 7.387 2.746 -1.433 1.00 . A A . 24 ARG CA 1 1
5 2105 1 1 24 ARG CB C 7.263 4.263 -1.360 1.00 . A A . 24 ARG CB 1 1
5 2106 1 1 24 ARG CD C 6.651 6.428 -2.494 1.00 . A A . 24 ARG CD 1 1
5 2107 1 1 24 ARG CG C 6.792 4.920 -2.654 1.00 . A A . 24 ARG CG 1 1
5 2108 1 1 24 ARG CZ C 7.609 8.053 -0.909 1.00 . A A . 24 ARG CZ 1 1
5 2109 1 1 24 ARG H H 5.281 2.631 -1.322 1.00 . A A . 24 ARG H 1 1
5 2110 1 1 24 ARG HA H 7.963 2.481 -2.308 1.00 . A A . 24 ARG HA 1 1
5 2111 1 1 24 ARG HB2 H 6.571 4.509 -0.568 1.00 . A A . 24 ARG HB2 1 1
5 2112 1 1 24 ARG HB3 H 8.232 4.672 -1.110 1.00 . A A . 24 ARG HB3 1 1
5 2113 1 1 24 ARG HD2 H 6.657 6.883 -3.473 1.00 . A A . 24 ARG HD2 1 1
5 2114 1 1 24 ARG HD3 H 5.713 6.643 -2.004 1.00 . A A . 24 ARG HD3 1 1
5 2115 1 1 24 ARG HE H 8.611 6.528 -1.739 1.00 . A A . 24 ARG HE 1 1
5 2116 1 1 24 ARG HG2 H 7.511 4.717 -3.433 1.00 . A A . 24 ARG HG2 1 1
5 2117 1 1 24 ARG HG3 H 5.833 4.504 -2.928 1.00 . A A . 24 ARG HG3 1 1
5 2118 1 1 24 ARG HH11 H 5.727 8.507 -1.524 1.00 . A A . 24 ARG HH11 1 1
5 2119 1 1 24 ARG HH12 H 6.383 9.547 -0.298 1.00 . A A . 24 ARG HH12 1 1
5 2120 1 1 24 ARG HH21 H 9.479 7.919 -0.141 1.00 . A A . 24 ARG HH21 1 1
5 2121 1 1 24 ARG HH22 H 8.510 9.229 0.473 1.00 . A A . 24 ARG HH22 1 1
5 2122 1 1 24 ARG N N 6.084 2.113 -1.543 1.00 . A A . 24 ARG N 1 1
5 2123 1 1 24 ARG NE N 7.740 6.993 -1.703 1.00 . A A . 24 ARG NE 1 1
5 2124 1 1 24 ARG NH1 N 6.484 8.760 -0.912 1.00 . A A . 24 ARG NH1 1 1
5 2125 1 1 24 ARG NH2 N 8.613 8.430 -0.134 1.00 . A A . 24 ARG NH2 1 1
5 2126 1 1 24 ARG O O 9.313 1.971 -0.255 1.00 . A A . 24 ARG O 1 1
5 2127 1 1 25 ILE C C 8.695 0.394 2.055 1.00 . A A . 25 ILE C 1 1
5 2128 1 1 25 ILE CA C 8.066 1.782 2.193 1.00 . A A . 25 ILE CA 1 1
5 2129 1 1 25 ILE CB C 7.130 1.790 3.437 1.00 . A A . 25 ILE CB 1 1
5 2130 1 1 25 ILE CD1 C 5.356 0.442 4.683 1.00 . A A . 25 ILE CD1 1 1
5 2131 1 1 25 ILE CG1 C 6.121 0.637 3.393 1.00 . A A . 25 ILE CG1 1 1
5 2132 1 1 25 ILE CG2 C 6.414 3.127 3.564 1.00 . A A . 25 ILE CG2 1 1
5 2133 1 1 25 ILE H H 6.459 2.441 0.955 1.00 . A A . 25 ILE H 1 1
5 2134 1 1 25 ILE HA H 8.851 2.494 2.369 1.00 . A A . 25 ILE HA 1 1
5 2135 1 1 25 ILE HB H 7.751 1.670 4.312 1.00 . A A . 25 ILE HB 1 1
5 2136 1 1 25 ILE HD11 H 4.686 -0.399 4.581 1.00 . A A . 25 ILE HD11 1 1
5 2137 1 1 25 ILE HD12 H 4.786 1.332 4.901 1.00 . A A . 25 ILE HD12 1 1
5 2138 1 1 25 ILE HD13 H 6.050 0.255 5.487 1.00 . A A . 25 ILE HD13 1 1
5 2139 1 1 25 ILE HG12 H 5.398 0.824 2.609 1.00 . A A . 25 ILE HG12 1 1
5 2140 1 1 25 ILE HG13 H 6.643 -0.280 3.178 1.00 . A A . 25 ILE HG13 1 1
5 2141 1 1 25 ILE HG21 H 7.141 3.917 3.684 1.00 . A A . 25 ILE HG21 1 1
5 2142 1 1 25 ILE HG22 H 5.759 3.107 4.424 1.00 . A A . 25 ILE HG22 1 1
5 2143 1 1 25 ILE HG23 H 5.832 3.309 2.674 1.00 . A A . 25 ILE HG23 1 1
5 2144 1 1 25 ILE N N 7.415 2.189 0.948 1.00 . A A . 25 ILE N 1 1
5 2145 1 1 25 ILE O O 9.642 0.055 2.766 1.00 . A A . 25 ILE O 1 1
5 2146 1 1 26 HIS C C 10.031 -1.749 0.203 1.00 . A A . 26 HIS C 1 1
5 2147 1 1 26 HIS CA C 8.662 -1.744 0.874 1.00 . A A . 26 HIS CA 1 1
5 2148 1 1 26 HIS CB C 7.665 -2.536 0.027 1.00 . A A . 26 HIS CB 1 1
5 2149 1 1 26 HIS CD2 C 5.146 -2.629 0.617 1.00 . A A . 26 HIS CD2 1 1
5 2150 1 1 26 HIS CE1 C 5.248 -3.933 2.345 1.00 . A A . 26 HIS CE1 1 1
5 2151 1 1 26 HIS CG C 6.452 -2.958 0.790 1.00 . A A . 26 HIS CG 1 1
5 2152 1 1 26 HIS H H 7.428 -0.052 0.574 1.00 . A A . 26 HIS H 1 1
5 2153 1 1 26 HIS HA H 8.754 -2.228 1.836 1.00 . A A . 26 HIS HA 1 1
5 2154 1 1 26 HIS HB2 H 7.342 -1.925 -0.803 1.00 . A A . 26 HIS HB2 1 1
5 2155 1 1 26 HIS HB3 H 8.148 -3.424 -0.352 1.00 . A A . 26 HIS HB3 1 1
5 2156 1 1 26 HIS HD1 H 7.309 -4.195 2.277 1.00 . A A . 26 HIS HD1 1 1
5 2157 1 1 26 HIS HD2 H 4.742 -1.984 -0.165 1.00 . A A . 26 HIS HD2 1 1
5 2158 1 1 26 HIS HE1 H 4.970 -4.544 3.193 1.00 . A A . 26 HIS HE1 1 1
5 2159 1 1 26 HIS N N 8.173 -0.392 1.115 1.00 . A A . 26 HIS N 1 1
5 2160 1 1 26 HIS ND1 N 6.498 -3.785 1.891 1.00 . A A . 26 HIS ND1 1 1
5 2161 1 1 26 HIS NE2 N 4.396 -3.252 1.612 1.00 . A A . 26 HIS NE2 1 1
5 2162 1 1 26 HIS O O 10.795 -2.700 0.357 1.00 . A A . 26 HIS O 1 1
5 2163 1 1 27 THR C C 12.601 0.256 -0.453 1.00 . A A . 27 THR C 1 1
5 2164 1 1 27 THR CA C 11.625 -0.626 -1.234 1.00 . A A . 27 THR CA 1 1
5 2165 1 1 27 THR CB C 11.467 -0.103 -2.683 1.00 . A A . 27 THR CB 1 1
5 2166 1 1 27 THR CG2 C 11.175 1.390 -2.707 1.00 . A A . 27 THR CG2 1 1
5 2167 1 1 27 THR H H 9.706 0.044 -0.630 1.00 . A A . 27 THR H 1 1
5 2168 1 1 27 THR HA H 12.029 -1.628 -1.279 1.00 . A A . 27 THR HA 1 1
5 2169 1 1 27 THR HB H 10.640 -0.621 -3.147 1.00 . A A . 27 THR HB 1 1
5 2170 1 1 27 THR HG1 H 13.429 -0.093 -2.928 1.00 . A A . 27 THR HG1 1 1
5 2171 1 1 27 THR HG21 H 12.002 1.923 -2.260 1.00 . A A . 27 THR HG21 1 1
5 2172 1 1 27 THR HG22 H 10.275 1.590 -2.146 1.00 . A A . 27 THR HG22 1 1
5 2173 1 1 27 THR HG23 H 11.045 1.717 -3.728 1.00 . A A . 27 THR HG23 1 1
5 2174 1 1 27 THR N N 10.344 -0.699 -0.545 1.00 . A A . 27 THR N 1 1
5 2175 1 1 27 THR O O 13.775 0.379 -0.811 1.00 . A A . 27 THR O 1 1
5 2176 1 1 27 THR OG1 O 12.656 -0.365 -3.439 1.00 . A A . 27 THR OG1 1 1
5 2177 1 1 28 ALA C C 13.788 0.865 2.398 1.00 . A A . 28 ALA C 1 1
5 2178 1 1 28 ALA CA C 12.919 1.707 1.473 1.00 . A A . 28 ALA CA 1 1
5 2179 1 1 28 ALA CB C 12.039 2.650 2.279 1.00 . A A . 28 ALA CB 1 1
5 2180 1 1 28 ALA H H 11.162 0.716 0.851 1.00 . A A . 28 ALA H 1 1
5 2181 1 1 28 ALA HA H 13.560 2.301 0.838 1.00 . A A . 28 ALA HA 1 1
5 2182 1 1 28 ALA HB1 H 11.393 3.199 1.611 1.00 . A A . 28 ALA HB1 1 1
5 2183 1 1 28 ALA HB2 H 12.661 3.342 2.826 1.00 . A A . 28 ALA HB2 1 1
5 2184 1 1 28 ALA HB3 H 11.440 2.080 2.972 1.00 . A A . 28 ALA HB3 1 1
5 2185 1 1 28 ALA N N 12.102 0.856 0.622 1.00 . A A . 28 ALA N 1 1
5 2186 1 1 28 ALA O O 13.445 -0.274 2.720 1.00 . A A . 28 ALA O 1 1
5 2187 1 1 29 GLN C C 16.526 1.714 4.632 1.00 . A A . 29 GLN C 1 1
5 2188 1 1 29 GLN CA C 15.844 0.734 3.689 1.00 . A A . 29 GLN CA 1 1
5 2189 1 1 29 GLN CB C 16.873 -0.056 2.862 1.00 . A A . 29 GLN CB 1 1
5 2190 1 1 29 GLN CD C 18.457 1.791 2.070 1.00 . A A . 29 GLN CD 1 1
5 2191 1 1 29 GLN CG C 17.480 0.695 1.675 1.00 . A A . 29 GLN CG 1 1
5 2192 1 1 29 GLN H H 15.100 2.357 2.556 1.00 . A A . 29 GLN H 1 1
5 2193 1 1 29 GLN HA H 15.271 0.037 4.282 1.00 . A A . 29 GLN HA 1 1
5 2194 1 1 29 GLN HB2 H 17.681 -0.351 3.514 1.00 . A A . 29 GLN HB2 1 1
5 2195 1 1 29 GLN HB3 H 16.395 -0.946 2.482 1.00 . A A . 29 GLN HB3 1 1
5 2196 1 1 29 GLN HE21 H 17.028 3.164 1.944 1.00 . A A . 29 GLN HE21 1 1
5 2197 1 1 29 GLN HE22 H 18.591 3.743 2.402 1.00 . A A . 29 GLN HE22 1 1
5 2198 1 1 29 GLN HG2 H 18.003 -0.014 1.053 1.00 . A A . 29 GLN HG2 1 1
5 2199 1 1 29 GLN HG3 H 16.677 1.141 1.106 1.00 . A A . 29 GLN HG3 1 1
5 2200 1 1 29 GLN N N 14.906 1.430 2.820 1.00 . A A . 29 GLN N 1 1
5 2201 1 1 29 GLN NE2 N 17.977 3.022 2.145 1.00 . A A . 29 GLN NE2 1 1
5 2202 1 1 29 GLN O O 16.221 2.921 4.548 1.00 . A A . 29 GLN O 1 1
5 2203 1 1 29 GLN OXT O 17.349 1.281 5.466 1.00 . A A . 29 GLN OXT 1 1
5 2204 1 1 29 GLN OE1 O 19.643 1.536 2.274 1.00 . A A . 29 GLN OE1 1 1
5 2205 2 2 1 ZN ZN ZN 2.600 -4.045 1.207 1.00 . B A . 101 ZN ZN 1 1
6 2206 1 1 1 HIS C C -12.385 0.767 0.862 1.00 . A A . 1 HIS C 1 1
6 2207 1 1 1 HIS CA C -13.876 0.772 1.175 1.00 . A A . 1 HIS CA 1 1
6 2208 1 1 1 HIS CB C -14.682 0.464 -0.090 1.00 . A A . 1 HIS CB 1 1
6 2209 1 1 1 HIS CD2 C -15.608 -1.856 0.607 1.00 . A A . 1 HIS CD2 1 1
6 2210 1 1 1 HIS CE1 C -15.255 -2.922 -1.271 1.00 . A A . 1 HIS CE1 1 1
6 2211 1 1 1 HIS CG C -15.030 -0.983 -0.251 1.00 . A A . 1 HIS CG 1 1
6 2212 1 1 1 HIS H1 H -14.085 2.840 1.019 1.00 . A A . 1 HIS H1 1 1
6 2213 1 1 1 HIS H2 H -13.727 2.296 2.585 1.00 . A A . 1 HIS H2 1 1
6 2214 1 1 1 HIS H3 H -15.288 2.090 1.952 1.00 . A A . 1 HIS H3 1 1
6 2215 1 1 1 HIS HA H -14.078 0.017 1.921 1.00 . A A . 1 HIS HA 1 1
6 2216 1 1 1 HIS HB2 H -15.604 1.025 -0.066 1.00 . A A . 1 HIS HB2 1 1
6 2217 1 1 1 HIS HB3 H -14.108 0.766 -0.954 1.00 . A A . 1 HIS HB3 1 1
6 2218 1 1 1 HIS HD1 H -14.417 -1.322 -2.242 1.00 . A A . 1 HIS HD1 1 1
6 2219 1 1 1 HIS HD2 H -15.907 -1.649 1.625 1.00 . A A . 1 HIS HD2 1 1
6 2220 1 1 1 HIS HE1 H -15.220 -3.697 -2.024 1.00 . A A . 1 HIS HE1 1 1
6 2221 1 1 1 HIS HE2 H -16.309 -3.802 0.250 1.00 . A A . 1 HIS HE2 1 1
6 2222 1 1 1 HIS N N -14.271 2.090 1.719 1.00 . A A . 1 HIS N 1 1
6 2223 1 1 1 HIS ND1 N -14.819 -1.683 -1.419 1.00 . A A . 1 HIS ND1 1 1
6 2224 1 1 1 HIS NE2 N -15.737 -3.053 -0.051 1.00 . A A . 1 HIS NE2 1 1
6 2225 1 1 1 HIS O O -11.841 1.761 0.383 1.00 . A A . 1 HIS O 1 1
6 2226 1 1 2 ILE C C -9.938 -1.159 -0.361 1.00 . A A . 2 ILE C 1 1
6 2227 1 1 2 ILE CA C -10.279 -0.445 0.946 1.00 . A A . 2 ILE CA 1 1
6 2228 1 1 2 ILE CB C -9.568 -1.146 2.136 1.00 . A A . 2 ILE CB 1 1
6 2229 1 1 2 ILE CD1 C -11.480 -2.434 3.295 1.00 . A A . 2 ILE CD1 1 1
6 2230 1 1 2 ILE CG1 C -10.199 -2.510 2.484 1.00 . A A . 2 ILE CG1 1 1
6 2231 1 1 2 ILE CG2 C -9.569 -0.234 3.353 1.00 . A A . 2 ILE CG2 1 1
6 2232 1 1 2 ILE H H -12.215 -1.134 1.459 1.00 . A A . 2 ILE H 1 1
6 2233 1 1 2 ILE HA H -9.898 0.565 0.885 1.00 . A A . 2 ILE HA 1 1
6 2234 1 1 2 ILE HB H -8.537 -1.304 1.852 1.00 . A A . 2 ILE HB 1 1
6 2235 1 1 2 ILE HD11 H -12.211 -1.846 2.759 1.00 . A A . 2 ILE HD11 1 1
6 2236 1 1 2 ILE HD12 H -11.276 -1.971 4.250 1.00 . A A . 2 ILE HD12 1 1
6 2237 1 1 2 ILE HD13 H -11.867 -3.430 3.454 1.00 . A A . 2 ILE HD13 1 1
6 2238 1 1 2 ILE HG12 H -10.427 -3.032 1.565 1.00 . A A . 2 ILE HG12 1 1
6 2239 1 1 2 ILE HG13 H -9.482 -3.090 3.051 1.00 . A A . 2 ILE HG13 1 1
6 2240 1 1 2 ILE HG21 H -9.059 0.687 3.112 1.00 . A A . 2 ILE HG21 1 1
6 2241 1 1 2 ILE HG22 H -9.061 -0.723 4.170 1.00 . A A . 2 ILE HG22 1 1
6 2242 1 1 2 ILE HG23 H -10.586 -0.017 3.639 1.00 . A A . 2 ILE HG23 1 1
6 2243 1 1 2 ILE N N -11.722 -0.349 1.134 1.00 . A A . 2 ILE N 1 1
6 2244 1 1 2 ILE O O -9.446 -2.289 -0.372 1.00 . A A . 2 ILE O 1 1
6 2245 1 1 3 LEU C C -8.487 -1.094 -3.133 1.00 . A A . 3 LEU C 1 1
6 2246 1 1 3 LEU CA C -9.973 -1.044 -2.798 1.00 . A A . 3 LEU CA 1 1
6 2247 1 1 3 LEU CB C -10.682 -0.208 -3.862 1.00 . A A . 3 LEU CB 1 1
6 2248 1 1 3 LEU CD1 C -11.439 -1.794 -5.659 1.00 . A A . 3 LEU CD1 1 1
6 2249 1 1 3 LEU CD2 C -10.583 0.481 -6.270 1.00 . A A . 3 LEU CD2 1 1
6 2250 1 1 3 LEU CG C -10.467 -0.682 -5.301 1.00 . A A . 3 LEU CG 1 1
6 2251 1 1 3 LEU H H -10.597 0.414 -1.394 1.00 . A A . 3 LEU H 1 1
6 2252 1 1 3 LEU HA H -10.370 -2.046 -2.816 1.00 . A A . 3 LEU HA 1 1
6 2253 1 1 3 LEU HB2 H -11.742 -0.223 -3.654 1.00 . A A . 3 LEU HB2 1 1
6 2254 1 1 3 LEU HB3 H -10.330 0.810 -3.786 1.00 . A A . 3 LEU HB3 1 1
6 2255 1 1 3 LEU HD11 H -12.453 -1.435 -5.557 1.00 . A A . 3 LEU HD11 1 1
6 2256 1 1 3 LEU HD12 H -11.284 -2.633 -4.996 1.00 . A A . 3 LEU HD12 1 1
6 2257 1 1 3 LEU HD13 H -11.269 -2.103 -6.679 1.00 . A A . 3 LEU HD13 1 1
6 2258 1 1 3 LEU HD21 H -9.824 1.217 -6.036 1.00 . A A . 3 LEU HD21 1 1
6 2259 1 1 3 LEU HD22 H -11.561 0.930 -6.183 1.00 . A A . 3 LEU HD22 1 1
6 2260 1 1 3 LEU HD23 H -10.437 0.124 -7.278 1.00 . A A . 3 LEU HD23 1 1
6 2261 1 1 3 LEU HG H -9.468 -1.083 -5.386 1.00 . A A . 3 LEU HG 1 1
6 2262 1 1 3 LEU N N -10.213 -0.484 -1.469 1.00 . A A . 3 LEU N 1 1
6 2263 1 1 3 LEU O O -8.007 -2.065 -3.722 1.00 . A A . 3 LEU O 1 1
6 2264 1 1 4 TYR C C -5.512 -0.934 -2.480 1.00 . A A . 4 TYR C 1 1
6 2265 1 1 4 TYR CA C -6.377 0.115 -3.162 1.00 . A A . 4 TYR CA 1 1
6 2266 1 1 4 TYR CB C -5.894 1.526 -2.833 1.00 . A A . 4 TYR CB 1 1
6 2267 1 1 4 TYR CD1 C -6.948 2.717 -4.794 1.00 . A A . 4 TYR CD1 1 1
6 2268 1 1 4 TYR CD2 C -7.466 3.467 -2.590 1.00 . A A . 4 TYR CD2 1 1
6 2269 1 1 4 TYR CE1 C -7.750 3.710 -5.321 1.00 . A A . 4 TYR CE1 1 1
6 2270 1 1 4 TYR CE2 C -8.271 4.453 -3.108 1.00 . A A . 4 TYR CE2 1 1
6 2271 1 1 4 TYR CG C -6.794 2.581 -3.420 1.00 . A A . 4 TYR CG 1 1
6 2272 1 1 4 TYR CZ C -8.492 4.476 -4.527 1.00 . A A . 4 TYR CZ 1 1
6 2273 1 1 4 TYR H H -8.176 0.634 -2.191 1.00 . A A . 4 TYR H 1 1
6 2274 1 1 4 TYR HA H -6.330 -0.027 -4.237 1.00 . A A . 4 TYR HA 1 1
6 2275 1 1 4 TYR HB2 H -5.868 1.656 -1.764 1.00 . A A . 4 TYR HB2 1 1
6 2276 1 1 4 TYR HB3 H -4.903 1.668 -3.239 1.00 . A A . 4 TYR HB3 1 1
6 2277 1 1 4 TYR HD1 H -6.431 2.035 -5.455 1.00 . A A . 4 TYR HD1 1 1
6 2278 1 1 4 TYR HD2 H -7.356 3.373 -1.521 1.00 . A A . 4 TYR HD2 1 1
6 2279 1 1 4 TYR HE1 H -7.861 3.803 -6.390 1.00 . A A . 4 TYR HE1 1 1
6 2280 1 1 4 TYR HE2 H -8.783 5.128 -2.445 1.00 . A A . 4 TYR HE2 1 1
6 2281 1 1 4 TYR HH H -9.789 5.188 -5.676 1.00 . A A . 4 TYR HH 1 1
6 2282 1 1 4 TYR N N -7.768 -0.043 -2.763 1.00 . A A . 4 TYR N 1 1
6 2283 1 1 4 TYR O O -5.267 -0.869 -1.276 1.00 . A A . 4 TYR O 1 1
6 2284 1 1 4 TYR OH O -9.206 5.570 -4.996 1.00 . A A . 4 TYR OH 1 1
6 2285 1 1 5 ALA C C -2.888 -3.042 -2.954 1.00 . A A . 5 ALA C 1 1
6 2286 1 1 5 ALA CA C -4.385 -3.062 -2.693 1.00 . A A . 5 ALA CA 1 1
6 2287 1 1 5 ALA CB C -4.993 -4.343 -3.240 1.00 . A A . 5 ALA CB 1 1
6 2288 1 1 5 ALA H H -5.179 -1.847 -4.223 1.00 . A A . 5 ALA H 1 1
6 2289 1 1 5 ALA HA H -4.544 -3.049 -1.626 1.00 . A A . 5 ALA HA 1 1
6 2290 1 1 5 ALA HB1 H -4.820 -4.399 -4.304 1.00 . A A . 5 ALA HB1 1 1
6 2291 1 1 5 ALA HB2 H -6.054 -4.347 -3.047 1.00 . A A . 5 ALA HB2 1 1
6 2292 1 1 5 ALA HB3 H -4.533 -5.192 -2.754 1.00 . A A . 5 ALA HB3 1 1
6 2293 1 1 5 ALA N N -5.061 -1.909 -3.252 1.00 . A A . 5 ALA N 1 1
6 2294 1 1 5 ALA O O -2.439 -2.887 -4.089 1.00 . A A . 5 ALA O 1 1
6 2295 1 1 6 CYS C C -0.388 -4.839 -2.218 1.00 . A A . 6 CYS C 1 1
6 2296 1 1 6 CYS CA C -0.694 -3.367 -1.972 1.00 . A A . 6 CYS CA 1 1
6 2297 1 1 6 CYS CB C -0.028 -2.890 -0.684 1.00 . A A . 6 CYS CB 1 1
6 2298 1 1 6 CYS H H -2.554 -3.197 -0.997 1.00 . A A . 6 CYS H 1 1
6 2299 1 1 6 CYS HA H -0.331 -2.783 -2.803 1.00 . A A . 6 CYS HA 1 1
6 2300 1 1 6 CYS HB2 H -0.341 -1.876 -0.480 1.00 . A A . 6 CYS HB2 1 1
6 2301 1 1 6 CYS HB3 H -0.342 -3.529 0.131 1.00 . A A . 6 CYS HB3 1 1
6 2302 1 1 6 CYS N N -2.129 -3.196 -1.883 1.00 . A A . 6 CYS N 1 1
6 2303 1 1 6 CYS O O -0.457 -5.665 -1.299 1.00 . A A . 6 CYS O 1 1
6 2304 1 1 6 CYS SG S 1.775 -2.905 -0.723 1.00 . A A . 6 CYS SG 1 1
6 2305 1 1 7 ASP C C 1.305 -7.189 -3.126 1.00 . A A . 7 ASP C 1 1
6 2306 1 1 7 ASP CA C 0.148 -6.540 -3.887 1.00 . A A . 7 ASP CA 1 1
6 2307 1 1 7 ASP CB C 0.420 -6.576 -5.397 1.00 . A A . 7 ASP CB 1 1
6 2308 1 1 7 ASP CG C 0.707 -7.970 -5.920 1.00 . A A . 7 ASP CG 1 1
6 2309 1 1 7 ASP H H 0.012 -4.443 -4.126 1.00 . A A . 7 ASP H 1 1
6 2310 1 1 7 ASP HA H -0.754 -7.092 -3.683 1.00 . A A . 7 ASP HA 1 1
6 2311 1 1 7 ASP HB2 H -0.442 -6.192 -5.919 1.00 . A A . 7 ASP HB2 1 1
6 2312 1 1 7 ASP HB3 H 1.274 -5.950 -5.612 1.00 . A A . 7 ASP HB3 1 1
6 2313 1 1 7 ASP N N -0.075 -5.160 -3.464 1.00 . A A . 7 ASP N 1 1
6 2314 1 1 7 ASP O O 2.133 -6.494 -2.530 1.00 . A A . 7 ASP O 1 1
6 2315 1 1 7 ASP OD1 O 1.881 -8.263 -6.234 1.00 . A A . 7 ASP OD1 1 1
6 2316 1 1 7 ASP OD2 O -0.232 -8.781 -6.010 1.00 . A A . 7 ASP OD2 1 1
6 2317 1 1 8 SER C C 2.243 -9.469 -1.021 1.00 . A A . 8 SER C 1 1
6 2318 1 1 8 SER CA C 2.395 -9.328 -2.539 1.00 . A A . 8 SER CA 1 1
6 2319 1 1 8 SER CB C 3.773 -8.759 -2.901 1.00 . A A . 8 SER CB 1 1
6 2320 1 1 8 SER H H 0.567 -8.999 -3.550 1.00 . A A . 8 SER H 1 1
6 2321 1 1 8 SER HA H 2.316 -10.316 -2.970 1.00 . A A . 8 SER HA 1 1
6 2322 1 1 8 SER HB2 H 3.892 -7.791 -2.438 1.00 . A A . 8 SER HB2 1 1
6 2323 1 1 8 SER HB3 H 4.543 -9.430 -2.545 1.00 . A A . 8 SER HB3 1 1
6 2324 1 1 8 SER HG H 3.027 -8.551 -4.711 1.00 . A A . 8 SER HG 1 1
6 2325 1 1 8 SER N N 1.321 -8.525 -3.129 1.00 . A A . 8 SER N 1 1
6 2326 1 1 8 SER O O 2.498 -10.539 -0.470 1.00 . A A . 8 SER O 1 1
6 2327 1 1 8 SER OG O 3.905 -8.613 -4.308 1.00 . A A . 8 SER OG 1 1
6 2328 1 1 9 CYS C C 0.134 -8.600 1.412 1.00 . A A . 9 CYS C 1 1
6 2329 1 1 9 CYS CA C 1.619 -8.469 1.097 1.00 . A A . 9 CYS CA 1 1
6 2330 1 1 9 CYS CB C 2.200 -7.232 1.775 1.00 . A A . 9 CYS CB 1 1
6 2331 1 1 9 CYS H H 1.703 -7.551 -0.818 1.00 . A A . 9 CYS H 1 1
6 2332 1 1 9 CYS HA H 2.131 -9.343 1.470 1.00 . A A . 9 CYS HA 1 1
6 2333 1 1 9 CYS HB2 H 1.414 -6.700 2.291 1.00 . A A . 9 CYS HB2 1 1
6 2334 1 1 9 CYS HB3 H 2.960 -7.530 2.486 1.00 . A A . 9 CYS HB3 1 1
6 2335 1 1 9 CYS N N 1.839 -8.404 -0.344 1.00 . A A . 9 CYS N 1 1
6 2336 1 1 9 CYS O O -0.255 -9.304 2.343 1.00 . A A . 9 CYS O 1 1
6 2337 1 1 9 CYS SG S 2.958 -6.093 0.607 1.00 . A A . 9 CYS SG 1 1
6 2338 1 1 10 GLY C C -2.683 -6.858 1.603 1.00 . A A . 10 GLY C 1 1
6 2339 1 1 10 GLY CA C -2.127 -8.004 0.786 1.00 . A A . 10 GLY CA 1 1
6 2340 1 1 10 GLY H H -0.317 -7.366 -0.100 1.00 . A A . 10 GLY H 1 1
6 2341 1 1 10 GLY HA2 H -2.593 -7.996 -0.187 1.00 . A A . 10 GLY HA2 1 1
6 2342 1 1 10 GLY HA3 H -2.367 -8.934 1.279 1.00 . A A . 10 GLY HA3 1 1
6 2343 1 1 10 GLY N N -0.689 -7.923 0.615 1.00 . A A . 10 GLY N 1 1
6 2344 1 1 10 GLY O O -3.721 -6.995 2.250 1.00 . A A . 10 GLY O 1 1
6 2345 1 1 11 ASP C C -3.517 -3.810 1.613 1.00 . A A . 11 ASP C 1 1
6 2346 1 1 11 ASP CA C -2.418 -4.560 2.350 1.00 . A A . 11 ASP CA 1 1
6 2347 1 1 11 ASP CB C -1.237 -3.613 2.596 1.00 . A A . 11 ASP CB 1 1
6 2348 1 1 11 ASP CG C 0.028 -4.329 3.017 1.00 . A A . 11 ASP CG 1 1
6 2349 1 1 11 ASP H H -1.208 -5.652 0.996 1.00 . A A . 11 ASP H 1 1
6 2350 1 1 11 ASP HA H -2.799 -4.912 3.296 1.00 . A A . 11 ASP HA 1 1
6 2351 1 1 11 ASP HB2 H -1.026 -3.066 1.691 1.00 . A A . 11 ASP HB2 1 1
6 2352 1 1 11 ASP HB3 H -1.506 -2.913 3.375 1.00 . A A . 11 ASP HB3 1 1
6 2353 1 1 11 ASP N N -2.001 -5.718 1.567 1.00 . A A . 11 ASP N 1 1
6 2354 1 1 11 ASP O O -3.331 -3.393 0.472 1.00 . A A . 11 ASP O 1 1
6 2355 1 1 11 ASP OD1 O 0.181 -4.636 4.211 1.00 . A A . 11 ASP OD1 1 1
6 2356 1 1 11 ASP OD2 O 0.898 -4.557 2.143 1.00 . A A . 11 ASP OD2 1 1
6 2357 1 1 12 LYS C C -5.957 -1.579 2.195 1.00 . A A . 12 LYS C 1 1
6 2358 1 1 12 LYS CA C -5.786 -2.978 1.614 1.00 . A A . 12 LYS CA 1 1
6 2359 1 1 12 LYS CB C -7.067 -3.788 1.812 1.00 . A A . 12 LYS CB 1 1
6 2360 1 1 12 LYS CD C -6.498 -5.548 0.094 1.00 . A A . 12 LYS CD 1 1
6 2361 1 1 12 LYS CE C -6.365 -7.041 -0.160 1.00 . A A . 12 LYS CE 1 1
6 2362 1 1 12 LYS CG C -6.914 -5.274 1.529 1.00 . A A . 12 LYS CG 1 1
6 2363 1 1 12 LYS H H -4.751 -3.966 3.175 1.00 . A A . 12 LYS H 1 1
6 2364 1 1 12 LYS HA H -5.573 -2.898 0.558 1.00 . A A . 12 LYS HA 1 1
6 2365 1 1 12 LYS HB2 H -7.395 -3.673 2.833 1.00 . A A . 12 LYS HB2 1 1
6 2366 1 1 12 LYS HB3 H -7.828 -3.396 1.153 1.00 . A A . 12 LYS HB3 1 1
6 2367 1 1 12 LYS HD2 H -7.246 -5.144 -0.571 1.00 . A A . 12 LYS HD2 1 1
6 2368 1 1 12 LYS HD3 H -5.547 -5.071 -0.095 1.00 . A A . 12 LYS HD3 1 1
6 2369 1 1 12 LYS HE2 H -5.607 -7.440 0.499 1.00 . A A . 12 LYS HE2 1 1
6 2370 1 1 12 LYS HE3 H -7.312 -7.512 0.057 1.00 . A A . 12 LYS HE3 1 1
6 2371 1 1 12 LYS HG2 H -6.164 -5.682 2.191 1.00 . A A . 12 LYS HG2 1 1
6 2372 1 1 12 LYS HG3 H -7.861 -5.762 1.717 1.00 . A A . 12 LYS HG3 1 1
6 2373 1 1 12 LYS HZ1 H -5.007 -7.047 -1.753 1.00 . A A . 12 LYS HZ1 1 1
6 2374 1 1 12 LYS HZ2 H -6.627 -6.851 -2.225 1.00 . A A . 12 LYS HZ2 1 1
6 2375 1 1 12 LYS HZ3 H -6.067 -8.370 -1.743 1.00 . A A . 12 LYS HZ3 1 1
6 2376 1 1 12 LYS N N -4.661 -3.645 2.252 1.00 . A A . 12 LYS N 1 1
6 2377 1 1 12 LYS NZ N -5.989 -7.347 -1.565 1.00 . A A . 12 LYS NZ 1 1
6 2378 1 1 12 LYS O O -6.315 -1.424 3.364 1.00 . A A . 12 LYS O 1 1
6 2379 1 1 13 PHE C C -6.997 1.515 1.343 1.00 . A A . 13 PHE C 1 1
6 2380 1 1 13 PHE CA C -5.733 0.815 1.831 1.00 . A A . 13 PHE CA 1 1
6 2381 1 1 13 PHE CB C -4.496 1.584 1.367 1.00 . A A . 13 PHE CB 1 1
6 2382 1 1 13 PHE CD1 C -2.853 2.280 3.129 1.00 . A A . 13 PHE CD1 1 1
6 2383 1 1 13 PHE CD2 C -2.587 0.144 2.108 1.00 . A A . 13 PHE CD2 1 1
6 2384 1 1 13 PHE CE1 C -1.742 2.048 3.912 1.00 . A A . 13 PHE CE1 1 1
6 2385 1 1 13 PHE CE2 C -1.475 -0.095 2.888 1.00 . A A . 13 PHE CE2 1 1
6 2386 1 1 13 PHE CG C -3.290 1.331 2.221 1.00 . A A . 13 PHE CG 1 1
6 2387 1 1 13 PHE CZ C -1.067 0.862 3.815 1.00 . A A . 13 PHE CZ 1 1
6 2388 1 1 13 PHE H H -5.400 -0.764 0.459 1.00 . A A . 13 PHE H 1 1
6 2389 1 1 13 PHE HA H -5.744 0.810 2.911 1.00 . A A . 13 PHE HA 1 1
6 2390 1 1 13 PHE HB2 H -4.254 1.290 0.353 1.00 . A A . 13 PHE HB2 1 1
6 2391 1 1 13 PHE HB3 H -4.708 2.647 1.395 1.00 . A A . 13 PHE HB3 1 1
6 2392 1 1 13 PHE HD1 H -3.394 3.208 3.225 1.00 . A A . 13 PHE HD1 1 1
6 2393 1 1 13 PHE HD2 H -2.919 -0.603 1.399 1.00 . A A . 13 PHE HD2 1 1
6 2394 1 1 13 PHE HE1 H -1.410 2.796 4.618 1.00 . A A . 13 PHE HE1 1 1
6 2395 1 1 13 PHE HE2 H -0.936 -1.024 2.792 1.00 . A A . 13 PHE HE2 1 1
6 2396 1 1 13 PHE HZ H -0.200 0.679 4.433 1.00 . A A . 13 PHE HZ 1 1
6 2397 1 1 13 PHE N N -5.663 -0.572 1.389 1.00 . A A . 13 PHE N 1 1
6 2398 1 1 13 PHE O O -7.565 1.173 0.303 1.00 . A A . 13 PHE O 1 1
6 2399 1 1 14 LEU C C -8.152 4.528 0.983 1.00 . A A . 14 LEU C 1 1
6 2400 1 1 14 LEU CA C -8.582 3.322 1.809 1.00 . A A . 14 LEU CA 1 1
6 2401 1 1 14 LEU CB C -9.243 3.777 3.115 1.00 . A A . 14 LEU CB 1 1
6 2402 1 1 14 LEU CD1 C -11.486 4.405 2.178 1.00 . A A . 14 LEU CD1 1 1
6 2403 1 1 14 LEU CD2 C -10.732 5.351 4.363 1.00 . A A . 14 LEU CD2 1 1
6 2404 1 1 14 LEU CG C -10.292 4.882 2.986 1.00 . A A . 14 LEU CG 1 1
6 2405 1 1 14 LEU H H -6.905 2.711 2.933 1.00 . A A . 14 LEU H 1 1
6 2406 1 1 14 LEU HA H -9.279 2.725 1.240 1.00 . A A . 14 LEU HA 1 1
6 2407 1 1 14 LEU HB2 H -9.717 2.917 3.568 1.00 . A A . 14 LEU HB2 1 1
6 2408 1 1 14 LEU HB3 H -8.469 4.127 3.781 1.00 . A A . 14 LEU HB3 1 1
6 2409 1 1 14 LEU HD11 H -12.214 5.201 2.104 1.00 . A A . 14 LEU HD11 1 1
6 2410 1 1 14 LEU HD12 H -11.932 3.553 2.668 1.00 . A A . 14 LEU HD12 1 1
6 2411 1 1 14 LEU HD13 H -11.161 4.121 1.188 1.00 . A A . 14 LEU HD13 1 1
6 2412 1 1 14 LEU HD21 H -9.883 5.754 4.895 1.00 . A A . 14 LEU HD21 1 1
6 2413 1 1 14 LEU HD22 H -11.140 4.518 4.913 1.00 . A A . 14 LEU HD22 1 1
6 2414 1 1 14 LEU HD23 H -11.486 6.116 4.258 1.00 . A A . 14 LEU HD23 1 1
6 2415 1 1 14 LEU HG H -9.856 5.725 2.470 1.00 . A A . 14 LEU HG 1 1
6 2416 1 1 14 LEU N N -7.416 2.505 2.119 1.00 . A A . 14 LEU N 1 1
6 2417 1 1 14 LEU O O -8.913 5.053 0.167 1.00 . A A . 14 LEU O 1 1
6 2418 1 1 15 ASP C C -5.297 5.544 -0.502 1.00 . A A . 15 ASP C 1 1
6 2419 1 1 15 ASP CA C -6.334 6.067 0.482 1.00 . A A . 15 ASP CA 1 1
6 2420 1 1 15 ASP CB C -5.693 7.049 1.461 1.00 . A A . 15 ASP CB 1 1
6 2421 1 1 15 ASP CG C -5.035 8.215 0.763 1.00 . A A . 15 ASP CG 1 1
6 2422 1 1 15 ASP H H -6.380 4.497 1.891 1.00 . A A . 15 ASP H 1 1
6 2423 1 1 15 ASP HA H -7.119 6.567 -0.066 1.00 . A A . 15 ASP HA 1 1
6 2424 1 1 15 ASP HB2 H -6.452 7.433 2.125 1.00 . A A . 15 ASP HB2 1 1
6 2425 1 1 15 ASP HB3 H -4.943 6.529 2.042 1.00 . A A . 15 ASP HB3 1 1
6 2426 1 1 15 ASP N N -6.919 4.954 1.211 1.00 . A A . 15 ASP N 1 1
6 2427 1 1 15 ASP O O -4.623 4.549 -0.232 1.00 . A A . 15 ASP O 1 1
6 2428 1 1 15 ASP OD1 O -5.762 9.109 0.293 1.00 . A A . 15 ASP OD1 1 1
6 2429 1 1 15 ASP OD2 O -3.788 8.246 0.695 1.00 . A A . 15 ASP OD2 1 1
6 2430 1 1 16 ALA C C -2.931 6.239 -2.568 1.00 . A A . 16 ALA C 1 1
6 2431 1 1 16 ALA CA C -4.333 5.704 -2.719 1.00 . A A . 16 ALA CA 1 1
6 2432 1 1 16 ALA CB C -4.913 6.093 -4.072 1.00 . A A . 16 ALA CB 1 1
6 2433 1 1 16 ALA H H -5.573 7.110 -1.728 1.00 . A A . 16 ALA H 1 1
6 2434 1 1 16 ALA HA H -4.313 4.627 -2.648 1.00 . A A . 16 ALA HA 1 1
6 2435 1 1 16 ALA HB1 H -4.944 7.168 -4.156 1.00 . A A . 16 ALA HB1 1 1
6 2436 1 1 16 ALA HB2 H -5.914 5.695 -4.163 1.00 . A A . 16 ALA HB2 1 1
6 2437 1 1 16 ALA HB3 H -4.294 5.689 -4.858 1.00 . A A . 16 ALA HB3 1 1
6 2438 1 1 16 ALA N N -5.162 6.216 -1.639 1.00 . A A . 16 ALA N 1 1
6 2439 1 1 16 ALA O O -1.941 5.559 -2.828 1.00 . A A . 16 ALA O 1 1
6 2440 1 1 17 ASN C C -0.790 7.444 -0.859 1.00 . A A . 17 ASN C 1 1
6 2441 1 1 17 ASN CA C -1.623 8.156 -1.914 1.00 . A A . 17 ASN CA 1 1
6 2442 1 1 17 ASN CB C -1.938 9.586 -1.492 1.00 . A A . 17 ASN CB 1 1
6 2443 1 1 17 ASN CG C -0.781 10.544 -1.727 1.00 . A A . 17 ASN CG 1 1
6 2444 1 1 17 ASN H H -3.704 7.910 -1.851 1.00 . A A . 17 ASN H 1 1
6 2445 1 1 17 ASN HA H -1.091 8.166 -2.852 1.00 . A A . 17 ASN HA 1 1
6 2446 1 1 17 ASN HB2 H -2.802 9.925 -2.049 1.00 . A A . 17 ASN HB2 1 1
6 2447 1 1 17 ASN HB3 H -2.180 9.591 -0.439 1.00 . A A . 17 ASN HB3 1 1
6 2448 1 1 17 ASN HD21 H -0.177 9.486 -3.298 1.00 . A A . 17 ASN HD21 1 1
6 2449 1 1 17 ASN HD22 H 0.781 10.876 -2.912 1.00 . A A . 17 ASN HD22 1 1
6 2450 1 1 17 ASN N N -2.871 7.459 -2.100 1.00 . A A . 17 ASN N 1 1
6 2451 1 1 17 ASN ND2 N 0.019 10.277 -2.748 1.00 . A A . 17 ASN ND2 1 1
6 2452 1 1 17 ASN O O 0.416 7.249 -1.018 1.00 . A A . 17 ASN O 1 1
6 2453 1 1 17 ASN OD1 O -0.624 11.532 -1.009 1.00 . A A . 17 ASN OD1 1 1
6 2454 1 1 18 SER C C -0.496 4.870 0.847 1.00 . A A . 18 SER C 1 1
6 2455 1 1 18 SER CA C -0.826 6.291 1.284 1.00 . A A . 18 SER CA 1 1
6 2456 1 1 18 SER CB C -1.741 6.262 2.507 1.00 . A A . 18 SER CB 1 1
6 2457 1 1 18 SER H H -2.424 7.244 0.268 1.00 . A A . 18 SER H 1 1
6 2458 1 1 18 SER HA H 0.092 6.800 1.542 1.00 . A A . 18 SER HA 1 1
6 2459 1 1 18 SER HB2 H -2.597 5.636 2.302 1.00 . A A . 18 SER HB2 1 1
6 2460 1 1 18 SER HB3 H -1.198 5.864 3.352 1.00 . A A . 18 SER HB3 1 1
6 2461 1 1 18 SER HG H -2.549 7.987 2.028 1.00 . A A . 18 SER HG 1 1
6 2462 1 1 18 SER N N -1.463 7.025 0.200 1.00 . A A . 18 SER N 1 1
6 2463 1 1 18 SER O O 0.436 4.256 1.360 1.00 . A A . 18 SER O 1 1
6 2464 1 1 18 SER OG O -2.197 7.564 2.830 1.00 . A A . 18 SER OG 1 1
6 2465 1 1 19 LEU C C 0.268 3.025 -1.452 1.00 . A A . 19 LEU C 1 1
6 2466 1 1 19 LEU CA C -1.029 3.032 -0.657 1.00 . A A . 19 LEU CA 1 1
6 2467 1 1 19 LEU CB C -2.221 2.625 -1.537 1.00 . A A . 19 LEU CB 1 1
6 2468 1 1 19 LEU CD1 C -1.466 1.292 -3.546 1.00 . A A . 19 LEU CD1 1 1
6 2469 1 1 19 LEU CD2 C -1.480 0.226 -1.288 1.00 . A A . 19 LEU CD2 1 1
6 2470 1 1 19 LEU CG C -2.163 1.238 -2.197 1.00 . A A . 19 LEU CG 1 1
6 2471 1 1 19 LEU H H -2.000 4.898 -0.464 1.00 . A A . 19 LEU H 1 1
6 2472 1 1 19 LEU HA H -0.941 2.340 0.169 1.00 . A A . 19 LEU HA 1 1
6 2473 1 1 19 LEU HB2 H -3.113 2.666 -0.930 1.00 . A A . 19 LEU HB2 1 1
6 2474 1 1 19 LEU HB3 H -2.315 3.361 -2.321 1.00 . A A . 19 LEU HB3 1 1
6 2475 1 1 19 LEU HD11 H -2.013 1.949 -4.206 1.00 . A A . 19 LEU HD11 1 1
6 2476 1 1 19 LEU HD12 H -1.435 0.299 -3.971 1.00 . A A . 19 LEU HD12 1 1
6 2477 1 1 19 LEU HD13 H -0.461 1.663 -3.418 1.00 . A A . 19 LEU HD13 1 1
6 2478 1 1 19 LEU HD21 H -0.462 0.540 -1.099 1.00 . A A . 19 LEU HD21 1 1
6 2479 1 1 19 LEU HD22 H -1.472 -0.743 -1.765 1.00 . A A . 19 LEU HD22 1 1
6 2480 1 1 19 LEU HD23 H -2.016 0.163 -0.352 1.00 . A A . 19 LEU HD23 1 1
6 2481 1 1 19 LEU HG H -3.168 0.907 -2.369 1.00 . A A . 19 LEU HG 1 1
6 2482 1 1 19 LEU N N -1.260 4.362 -0.110 1.00 . A A . 19 LEU N 1 1
6 2483 1 1 19 LEU O O 1.176 2.253 -1.166 1.00 . A A . 19 LEU O 1 1
6 2484 1 1 20 ALA C C 2.782 4.331 -2.452 1.00 . A A . 20 ALA C 1 1
6 2485 1 1 20 ALA CA C 1.534 4.031 -3.281 1.00 . A A . 20 ALA CA 1 1
6 2486 1 1 20 ALA CB C 1.329 5.110 -4.333 1.00 . A A . 20 ALA CB 1 1
6 2487 1 1 20 ALA H H -0.451 4.453 -2.645 1.00 . A A . 20 ALA H 1 1
6 2488 1 1 20 ALA HA H 1.688 3.086 -3.794 1.00 . A A . 20 ALA HA 1 1
6 2489 1 1 20 ALA HB1 H 0.428 4.900 -4.895 1.00 . A A . 20 ALA HB1 1 1
6 2490 1 1 20 ALA HB2 H 2.175 5.124 -5.003 1.00 . A A . 20 ALA HB2 1 1
6 2491 1 1 20 ALA HB3 H 1.236 6.071 -3.851 1.00 . A A . 20 ALA HB3 1 1
6 2492 1 1 20 ALA N N 0.340 3.898 -2.448 1.00 . A A . 20 ALA N 1 1
6 2493 1 1 20 ALA O O 3.866 3.835 -2.758 1.00 . A A . 20 ALA O 1 1
6 2494 1 1 21 GLN C C 4.079 4.235 0.369 1.00 . A A . 21 GLN C 1 1
6 2495 1 1 21 GLN CA C 3.778 5.427 -0.538 1.00 . A A . 21 GLN CA 1 1
6 2496 1 1 21 GLN CB C 3.530 6.678 0.306 1.00 . A A . 21 GLN CB 1 1
6 2497 1 1 21 GLN CD C 2.649 7.636 2.463 1.00 . A A . 21 GLN CD 1 1
6 2498 1 1 21 GLN CG C 2.768 6.405 1.586 1.00 . A A . 21 GLN CG 1 1
6 2499 1 1 21 GLN H H 1.764 5.528 -1.204 1.00 . A A . 21 GLN H 1 1
6 2500 1 1 21 GLN HA H 4.634 5.599 -1.174 1.00 . A A . 21 GLN HA 1 1
6 2501 1 1 21 GLN HB2 H 4.482 7.116 0.565 1.00 . A A . 21 GLN HB2 1 1
6 2502 1 1 21 GLN HB3 H 2.965 7.389 -0.279 1.00 . A A . 21 GLN HB3 1 1
6 2503 1 1 21 GLN HE21 H 4.373 7.195 3.355 1.00 . A A . 21 GLN HE21 1 1
6 2504 1 1 21 GLN HE22 H 3.575 8.638 3.917 1.00 . A A . 21 GLN HE22 1 1
6 2505 1 1 21 GLN HG2 H 1.775 6.061 1.334 1.00 . A A . 21 GLN HG2 1 1
6 2506 1 1 21 GLN HG3 H 3.290 5.628 2.135 1.00 . A A . 21 GLN HG3 1 1
6 2507 1 1 21 GLN N N 2.639 5.128 -1.398 1.00 . A A . 21 GLN N 1 1
6 2508 1 1 21 GLN NE2 N 3.630 7.844 3.329 1.00 . A A . 21 GLN NE2 1 1
6 2509 1 1 21 GLN O O 5.184 4.104 0.893 1.00 . A A . 21 GLN O 1 1
6 2510 1 1 21 GLN OE1 O 1.689 8.400 2.353 1.00 . A A . 21 GLN OE1 1 1
6 2511 1 1 22 HIS C C 4.051 1.128 0.524 1.00 . A A . 22 HIS C 1 1
6 2512 1 1 22 HIS CA C 3.253 2.149 1.326 1.00 . A A . 22 HIS CA 1 1
6 2513 1 1 22 HIS CB C 1.887 1.578 1.735 1.00 . A A . 22 HIS CB 1 1
6 2514 1 1 22 HIS CD2 C 1.775 -0.990 1.522 1.00 . A A . 22 HIS CD2 1 1
6 2515 1 1 22 HIS CE1 C 2.154 -1.549 3.572 1.00 . A A . 22 HIS CE1 1 1
6 2516 1 1 22 HIS CG C 1.931 0.159 2.215 1.00 . A A . 22 HIS CG 1 1
6 2517 1 1 22 HIS H H 2.218 3.554 0.129 1.00 . A A . 22 HIS H 1 1
6 2518 1 1 22 HIS HA H 3.810 2.405 2.218 1.00 . A A . 22 HIS HA 1 1
6 2519 1 1 22 HIS HB2 H 1.477 2.182 2.534 1.00 . A A . 22 HIS HB2 1 1
6 2520 1 1 22 HIS HB3 H 1.220 1.618 0.880 1.00 . A A . 22 HIS HB3 1 1
6 2521 1 1 22 HIS HD1 H 2.317 0.400 4.277 1.00 . A A . 22 HIS HD1 1 1
6 2522 1 1 22 HIS HD2 H 1.567 -1.067 0.464 1.00 . A A . 22 HIS HD2 1 1
6 2523 1 1 22 HIS HE1 H 2.321 -2.123 4.469 1.00 . A A . 22 HIS HE1 1 1
6 2524 1 1 22 HIS N N 3.088 3.368 0.545 1.00 . A A . 22 HIS N 1 1
6 2525 1 1 22 HIS ND1 N 2.168 -0.212 3.517 1.00 . A A . 22 HIS ND1 1 1
6 2526 1 1 22 HIS NE2 N 1.918 -2.077 2.378 1.00 . A A . 22 HIS NE2 1 1
6 2527 1 1 22 HIS O O 4.907 0.434 1.059 1.00 . A A . 22 HIS O 1 1
6 2528 1 1 23 VAL C C 6.011 0.726 -1.686 1.00 . A A . 23 VAL C 1 1
6 2529 1 1 23 VAL CA C 4.583 0.195 -1.643 1.00 . A A . 23 VAL CA 1 1
6 2530 1 1 23 VAL CB C 4.015 0.068 -3.077 1.00 . A A . 23 VAL CB 1 1
6 2531 1 1 23 VAL CG1 C 3.635 -1.371 -3.366 1.00 . A A . 23 VAL CG1 1 1
6 2532 1 1 23 VAL CG2 C 2.809 0.949 -3.281 1.00 . A A . 23 VAL CG2 1 1
6 2533 1 1 23 VAL H H 3.027 1.555 -1.140 1.00 . A A . 23 VAL H 1 1
6 2534 1 1 23 VAL HA H 4.604 -0.789 -1.206 1.00 . A A . 23 VAL HA 1 1
6 2535 1 1 23 VAL HB H 4.777 0.369 -3.776 1.00 . A A . 23 VAL HB 1 1
6 2536 1 1 23 VAL HG11 H 2.857 -1.677 -2.678 1.00 . A A . 23 VAL HG11 1 1
6 2537 1 1 23 VAL HG12 H 4.501 -2.003 -3.242 1.00 . A A . 23 VAL HG12 1 1
6 2538 1 1 23 VAL HG13 H 3.269 -1.449 -4.379 1.00 . A A . 23 VAL HG13 1 1
6 2539 1 1 23 VAL HG21 H 2.043 0.673 -2.569 1.00 . A A . 23 VAL HG21 1 1
6 2540 1 1 23 VAL HG22 H 2.434 0.819 -4.284 1.00 . A A . 23 VAL HG22 1 1
6 2541 1 1 23 VAL HG23 H 3.087 1.981 -3.130 1.00 . A A . 23 VAL HG23 1 1
6 2542 1 1 23 VAL N N 3.780 1.045 -0.769 1.00 . A A . 23 VAL N 1 1
6 2543 1 1 23 VAL O O 6.945 0.018 -2.064 1.00 . A A . 23 VAL O 1 1
6 2544 1 1 24 ARG C C 8.106 2.269 0.194 1.00 . A A . 24 ARG C 1 1
6 2545 1 1 24 ARG CA C 7.471 2.607 -1.147 1.00 . A A . 24 ARG CA 1 1
6 2546 1 1 24 ARG CB C 7.364 4.119 -1.270 1.00 . A A . 24 ARG CB 1 1
6 2547 1 1 24 ARG CD C 6.715 6.085 -2.721 1.00 . A A . 24 ARG CD 1 1
6 2548 1 1 24 ARG CG C 6.838 4.573 -2.623 1.00 . A A . 24 ARG CG 1 1
6 2549 1 1 24 ARG CZ C 5.773 7.731 -4.308 1.00 . A A . 24 ARG CZ 1 1
6 2550 1 1 24 ARG H H 5.363 2.511 -1.077 1.00 . A A . 24 ARG H 1 1
6 2551 1 1 24 ARG HA H 8.103 2.233 -1.938 1.00 . A A . 24 ARG HA 1 1
6 2552 1 1 24 ARG HB2 H 6.699 4.479 -0.492 1.00 . A A . 24 ARG HB2 1 1
6 2553 1 1 24 ARG HB3 H 8.343 4.550 -1.118 1.00 . A A . 24 ARG HB3 1 1
6 2554 1 1 24 ARG HD2 H 6.050 6.434 -1.944 1.00 . A A . 24 ARG HD2 1 1
6 2555 1 1 24 ARG HD3 H 7.691 6.525 -2.584 1.00 . A A . 24 ARG HD3 1 1
6 2556 1 1 24 ARG HE H 6.144 5.803 -4.724 1.00 . A A . 24 ARG HE 1 1
6 2557 1 1 24 ARG HG2 H 7.514 4.229 -3.390 1.00 . A A . 24 ARG HG2 1 1
6 2558 1 1 24 ARG HG3 H 5.864 4.133 -2.781 1.00 . A A . 24 ARG HG3 1 1
6 2559 1 1 24 ARG HH11 H 6.139 8.479 -2.451 1.00 . A A . 24 ARG HH11 1 1
6 2560 1 1 24 ARG HH12 H 5.494 9.612 -3.606 1.00 . A A . 24 ARG HH12 1 1
6 2561 1 1 24 ARG HH21 H 5.270 7.298 -6.228 1.00 . A A . 24 ARG HH21 1 1
6 2562 1 1 24 ARG HH22 H 5.008 8.945 -5.737 1.00 . A A . 24 ARG HH22 1 1
6 2563 1 1 24 ARG N N 6.163 1.984 -1.284 1.00 . A A . 24 ARG N 1 1
6 2564 1 1 24 ARG NE N 6.187 6.495 -4.021 1.00 . A A . 24 ARG NE 1 1
6 2565 1 1 24 ARG NH1 N 5.804 8.681 -3.381 1.00 . A A . 24 ARG NH1 1 1
6 2566 1 1 24 ARG NH2 N 5.312 8.013 -5.520 1.00 . A A . 24 ARG NH2 1 1
6 2567 1 1 24 ARG O O 9.325 2.137 0.284 1.00 . A A . 24 ARG O 1 1
6 2568 1 1 25 ILE C C 8.509 0.434 2.532 1.00 . A A . 25 ILE C 1 1
6 2569 1 1 25 ILE CA C 7.867 1.823 2.555 1.00 . A A . 25 ILE CA 1 1
6 2570 1 1 25 ILE CB C 6.853 1.884 3.729 1.00 . A A . 25 ILE CB 1 1
6 2571 1 1 25 ILE CD1 C 5.124 0.491 4.985 1.00 . A A . 25 ILE CD1 1 1
6 2572 1 1 25 ILE CG1 C 5.906 0.681 3.705 1.00 . A A . 25 ILE CG1 1 1
6 2573 1 1 25 ILE CG2 C 6.069 3.185 3.704 1.00 . A A . 25 ILE CG2 1 1
6 2574 1 1 25 ILE H H 6.331 2.324 1.164 1.00 . A A . 25 ILE H 1 1
6 2575 1 1 25 ILE HA H 8.635 2.555 2.740 1.00 . A A . 25 ILE HA 1 1
6 2576 1 1 25 ILE HB H 7.415 1.861 4.650 1.00 . A A . 25 ILE HB 1 1
6 2577 1 1 25 ILE HD11 H 5.809 0.345 5.805 1.00 . A A . 25 ILE HD11 1 1
6 2578 1 1 25 ILE HD12 H 4.484 -0.376 4.890 1.00 . A A . 25 ILE HD12 1 1
6 2579 1 1 25 ILE HD13 H 4.520 1.366 5.171 1.00 . A A . 25 ILE HD13 1 1
6 2580 1 1 25 ILE HG12 H 5.194 0.804 2.900 1.00 . A A . 25 ILE HG12 1 1
6 2581 1 1 25 ILE HG13 H 6.483 -0.214 3.531 1.00 . A A . 25 ILE HG13 1 1
6 2582 1 1 25 ILE HG21 H 5.558 3.280 2.756 1.00 . A A . 25 ILE HG21 1 1
6 2583 1 1 25 ILE HG22 H 6.745 4.016 3.834 1.00 . A A . 25 ILE HG22 1 1
6 2584 1 1 25 ILE HG23 H 5.345 3.182 4.505 1.00 . A A . 25 ILE HG23 1 1
6 2585 1 1 25 ILE N N 7.300 2.151 1.253 1.00 . A A . 25 ILE N 1 1
6 2586 1 1 25 ILE O O 9.382 0.133 3.345 1.00 . A A . 25 ILE O 1 1
6 2587 1 1 26 HIS C C 10.023 -1.785 0.957 1.00 . A A . 26 HIS C 1 1
6 2588 1 1 26 HIS CA C 8.587 -1.762 1.465 1.00 . A A . 26 HIS CA 1 1
6 2589 1 1 26 HIS CB C 7.692 -2.600 0.549 1.00 . A A . 26 HIS CB 1 1
6 2590 1 1 26 HIS CD2 C 5.123 -2.594 0.878 1.00 . A A . 26 HIS CD2 1 1
6 2591 1 1 26 HIS CE1 C 5.003 -3.885 2.609 1.00 . A A . 26 HIS CE1 1 1
6 2592 1 1 26 HIS CG C 6.392 -2.971 1.182 1.00 . A A . 26 HIS CG 1 1
6 2593 1 1 26 HIS H H 7.387 -0.089 0.961 1.00 . A A . 26 HIS H 1 1
6 2594 1 1 26 HIS HA H 8.572 -2.200 2.453 1.00 . A A . 26 HIS HA 1 1
6 2595 1 1 26 HIS HB2 H 7.476 -2.039 -0.349 1.00 . A A . 26 HIS HB2 1 1
6 2596 1 1 26 HIS HB3 H 8.209 -3.512 0.285 1.00 . A A . 26 HIS HB3 1 1
6 2597 1 1 26 HIS HD1 H 7.045 -4.244 2.742 1.00 . A A . 26 HIS HD1 1 1
6 2598 1 1 26 HIS HD2 H 4.825 -1.952 0.058 1.00 . A A . 26 HIS HD2 1 1
6 2599 1 1 26 HIS HE1 H 4.615 -4.488 3.421 1.00 . A A . 26 HIS HE1 1 1
6 2600 1 1 26 HIS N N 8.075 -0.399 1.587 1.00 . A A . 26 HIS N 1 1
6 2601 1 1 26 HIS ND1 N 6.295 -3.792 2.282 1.00 . A A . 26 HIS ND1 1 1
6 2602 1 1 26 HIS NE2 N 4.254 -3.175 1.794 1.00 . A A . 26 HIS NE2 1 1
6 2603 1 1 26 HIS O O 10.789 -2.694 1.281 1.00 . A A . 26 HIS O 1 1
6 2604 1 1 27 THR C C 12.610 0.094 0.655 1.00 . A A . 27 THR C 1 1
6 2605 1 1 27 THR CA C 11.756 -0.696 -0.327 1.00 . A A . 27 THR CA 1 1
6 2606 1 1 27 THR CB C 11.818 -0.039 -1.718 1.00 . A A . 27 THR CB 1 1
6 2607 1 1 27 THR CG2 C 11.317 -0.996 -2.785 1.00 . A A . 27 THR CG2 1 1
6 2608 1 1 27 THR H H 9.731 -0.121 -0.116 1.00 . A A . 27 THR H 1 1
6 2609 1 1 27 THR HA H 12.154 -1.699 -0.406 1.00 . A A . 27 THR HA 1 1
6 2610 1 1 27 THR HB H 12.847 0.212 -1.935 1.00 . A A . 27 THR HB 1 1
6 2611 1 1 27 THR HG1 H 11.564 1.893 -1.404 1.00 . A A . 27 THR HG1 1 1
6 2612 1 1 27 THR HG21 H 10.313 -1.313 -2.542 1.00 . A A . 27 THR HG21 1 1
6 2613 1 1 27 THR HG22 H 11.967 -1.858 -2.826 1.00 . A A . 27 THR HG22 1 1
6 2614 1 1 27 THR HG23 H 11.316 -0.499 -3.745 1.00 . A A . 27 THR HG23 1 1
6 2615 1 1 27 THR N N 10.390 -0.796 0.157 1.00 . A A . 27 THR N 1 1
6 2616 1 1 27 THR O O 13.828 -0.072 0.693 1.00 . A A . 27 THR O 1 1
6 2617 1 1 27 THR OG1 O 11.033 1.159 -1.734 1.00 . A A . 27 THR OG1 1 1
6 2618 1 1 28 ALA C C 13.570 2.753 1.800 1.00 . A A . 28 ALA C 1 1
6 2619 1 1 28 ALA CA C 12.605 1.769 2.457 1.00 . A A . 28 ALA CA 1 1
6 2620 1 1 28 ALA CB C 13.314 0.919 3.499 1.00 . A A . 28 ALA CB 1 1
6 2621 1 1 28 ALA H H 10.969 0.967 1.385 1.00 . A A . 28 ALA H 1 1
6 2622 1 1 28 ALA HA H 11.836 2.337 2.962 1.00 . A A . 28 ALA HA 1 1
6 2623 1 1 28 ALA HB1 H 14.123 0.375 3.032 1.00 . A A . 28 ALA HB1 1 1
6 2624 1 1 28 ALA HB2 H 12.612 0.220 3.932 1.00 . A A . 28 ALA HB2 1 1
6 2625 1 1 28 ALA HB3 H 13.710 1.558 4.275 1.00 . A A . 28 ALA HB3 1 1
6 2626 1 1 28 ALA N N 11.944 0.926 1.461 1.00 . A A . 28 ALA N 1 1
6 2627 1 1 28 ALA O O 14.677 2.383 1.402 1.00 . A A . 28 ALA O 1 1
6 2628 1 1 29 GLN C C 13.862 4.816 -0.475 1.00 . A A . 29 GLN C 1 1
6 2629 1 1 29 GLN CA C 13.874 5.065 1.030 1.00 . A A . 29 GLN CA 1 1
6 2630 1 1 29 GLN CB C 15.314 5.181 1.540 1.00 . A A . 29 GLN CB 1 1
6 2631 1 1 29 GLN CD C 16.854 5.618 3.492 1.00 . A A . 29 GLN CD 1 1
6 2632 1 1 29 GLN CG C 15.419 5.568 3.006 1.00 . A A . 29 GLN CG 1 1
6 2633 1 1 29 GLN H H 12.288 4.239 2.155 1.00 . A A . 29 GLN H 1 1
6 2634 1 1 29 GLN HA H 13.361 5.996 1.222 1.00 . A A . 29 GLN HA 1 1
6 2635 1 1 29 GLN HB2 H 15.807 4.228 1.407 1.00 . A A . 29 GLN HB2 1 1
6 2636 1 1 29 GLN HB3 H 15.832 5.926 0.954 1.00 . A A . 29 GLN HB3 1 1
6 2637 1 1 29 GLN HE21 H 17.363 4.173 2.229 1.00 . A A . 29 GLN HE21 1 1
6 2638 1 1 29 GLN HE22 H 18.642 4.786 3.222 1.00 . A A . 29 GLN HE22 1 1
6 2639 1 1 29 GLN HG2 H 14.974 6.541 3.142 1.00 . A A . 29 GLN HG2 1 1
6 2640 1 1 29 GLN HG3 H 14.882 4.840 3.597 1.00 . A A . 29 GLN HG3 1 1
6 2641 1 1 29 GLN N N 13.138 4.010 1.725 1.00 . A A . 29 GLN N 1 1
6 2642 1 1 29 GLN NE2 N 17.702 4.776 2.925 1.00 . A A . 29 GLN NE2 1 1
6 2643 1 1 29 GLN O O 14.854 4.275 -1.005 1.00 . A A . 29 GLN O 1 1
6 2644 1 1 29 GLN OXT O 12.841 5.148 -1.115 1.00 . A A . 29 GLN OXT 1 1
6 2645 1 1 29 GLN OE1 O 17.194 6.401 4.378 1.00 . A A . 29 GLN OE1 1 1
6 2646 2 2 1 ZN ZN ZN 2.487 -3.922 1.218 1.00 . B A . 101 ZN ZN 1 1
7 2647 1 1 1 HIS C C -11.765 1.582 -5.879 1.00 . A A . 1 HIS C 1 1
7 2648 1 1 1 HIS CA C -12.959 1.075 -6.691 1.00 . A A . 1 HIS CA 1 1
7 2649 1 1 1 HIS CB C -12.495 0.127 -7.823 1.00 . A A . 1 HIS CB 1 1
7 2650 1 1 1 HIS CD2 C -12.403 1.392 -10.089 1.00 . A A . 1 HIS CD2 1 1
7 2651 1 1 1 HIS CE1 C -10.231 1.507 -10.315 1.00 . A A . 1 HIS CE1 1 1
7 2652 1 1 1 HIS CG C -11.853 0.798 -9.004 1.00 . A A . 1 HIS CG 1 1
7 2653 1 1 1 HIS H1 H -13.166 2.820 -7.815 1.00 . A A . 1 HIS H1 1 1
7 2654 1 1 1 HIS H2 H -14.148 2.770 -6.439 1.00 . A A . 1 HIS H2 1 1
7 2655 1 1 1 HIS H3 H -14.551 1.842 -7.806 1.00 . A A . 1 HIS H3 1 1
7 2656 1 1 1 HIS HA H -13.599 0.515 -6.021 1.00 . A A . 1 HIS HA 1 1
7 2657 1 1 1 HIS HB2 H -11.775 -0.570 -7.419 1.00 . A A . 1 HIS HB2 1 1
7 2658 1 1 1 HIS HB3 H -13.351 -0.427 -8.183 1.00 . A A . 1 HIS HB3 1 1
7 2659 1 1 1 HIS HD1 H -9.798 0.530 -8.565 1.00 . A A . 1 HIS HD1 1 1
7 2660 1 1 1 HIS HD2 H -13.457 1.511 -10.286 1.00 . A A . 1 HIS HD2 1 1
7 2661 1 1 1 HIS HE1 H -9.249 1.725 -10.707 1.00 . A A . 1 HIS HE1 1 1
7 2662 1 1 1 HIS HE2 H -11.475 2.156 -11.812 1.00 . A A . 1 HIS HE2 1 1
7 2663 1 1 1 HIS N N -13.760 2.201 -7.225 1.00 . A A . 1 HIS N 1 1
7 2664 1 1 1 HIS ND1 N -10.486 0.886 -9.180 1.00 . A A . 1 HIS ND1 1 1
7 2665 1 1 1 HIS NE2 N -11.375 1.824 -10.885 1.00 . A A . 1 HIS NE2 1 1
7 2666 1 1 1 HIS O O -10.624 1.575 -6.342 1.00 . A A . 1 HIS O 1 1
7 2667 1 1 2 ILE C C -10.437 1.373 -2.880 1.00 . A A . 2 ILE C 1 1
7 2668 1 1 2 ILE CA C -10.986 2.500 -3.756 1.00 . A A . 2 ILE CA 1 1
7 2669 1 1 2 ILE CB C -11.472 3.682 -2.873 1.00 . A A . 2 ILE CB 1 1
7 2670 1 1 2 ILE CD1 C -13.091 2.485 -1.280 1.00 . A A . 2 ILE CD1 1 1
7 2671 1 1 2 ILE CG1 C -12.923 3.491 -2.399 1.00 . A A . 2 ILE CG1 1 1
7 2672 1 1 2 ILE CG2 C -11.330 4.996 -3.628 1.00 . A A . 2 ILE CG2 1 1
7 2673 1 1 2 ILE H H -12.966 1.987 -4.325 1.00 . A A . 2 ILE H 1 1
7 2674 1 1 2 ILE HA H -10.181 2.864 -4.380 1.00 . A A . 2 ILE HA 1 1
7 2675 1 1 2 ILE HB H -10.827 3.732 -2.008 1.00 . A A . 2 ILE HB 1 1
7 2676 1 1 2 ILE HD11 H -14.135 2.409 -1.017 1.00 . A A . 2 ILE HD11 1 1
7 2677 1 1 2 ILE HD12 H -12.524 2.807 -0.419 1.00 . A A . 2 ILE HD12 1 1
7 2678 1 1 2 ILE HD13 H -12.731 1.520 -1.607 1.00 . A A . 2 ILE HD13 1 1
7 2679 1 1 2 ILE HG12 H -13.302 4.439 -2.042 1.00 . A A . 2 ILE HG12 1 1
7 2680 1 1 2 ILE HG13 H -13.526 3.162 -3.237 1.00 . A A . 2 ILE HG13 1 1
7 2681 1 1 2 ILE HG21 H -11.670 5.809 -3.003 1.00 . A A . 2 ILE HG21 1 1
7 2682 1 1 2 ILE HG22 H -11.925 4.961 -4.529 1.00 . A A . 2 ILE HG22 1 1
7 2683 1 1 2 ILE HG23 H -10.293 5.151 -3.888 1.00 . A A . 2 ILE HG23 1 1
7 2684 1 1 2 ILE N N -12.035 2.010 -4.649 1.00 . A A . 2 ILE N 1 1
7 2685 1 1 2 ILE O O -10.198 1.548 -1.687 1.00 . A A . 2 ILE O 1 1
7 2686 1 1 3 LEU C C -8.216 -0.953 -2.665 1.00 . A A . 3 LEU C 1 1
7 2687 1 1 3 LEU CA C -9.735 -0.962 -2.796 1.00 . A A . 3 LEU CA 1 1
7 2688 1 1 3 LEU CB C -10.210 -2.236 -3.523 1.00 . A A . 3 LEU CB 1 1
7 2689 1 1 3 LEU CD1 C -8.434 -2.674 -5.277 1.00 . A A . 3 LEU CD1 1 1
7 2690 1 1 3 LEU CD2 C -10.798 -3.347 -5.693 1.00 . A A . 3 LEU CD2 1 1
7 2691 1 1 3 LEU CG C -9.894 -2.322 -5.027 1.00 . A A . 3 LEU CG 1 1
7 2692 1 1 3 LEU H H -10.370 0.167 -4.467 1.00 . A A . 3 LEU H 1 1
7 2693 1 1 3 LEU HA H -10.165 -0.949 -1.806 1.00 . A A . 3 LEU HA 1 1
7 2694 1 1 3 LEU HB2 H -9.759 -3.088 -3.037 1.00 . A A . 3 LEU HB2 1 1
7 2695 1 1 3 LEU HB3 H -11.281 -2.307 -3.404 1.00 . A A . 3 LEU HB3 1 1
7 2696 1 1 3 LEU HD11 H -8.238 -2.656 -6.339 1.00 . A A . 3 LEU HD11 1 1
7 2697 1 1 3 LEU HD12 H -8.231 -3.661 -4.891 1.00 . A A . 3 LEU HD12 1 1
7 2698 1 1 3 LEU HD13 H -7.800 -1.955 -4.780 1.00 . A A . 3 LEU HD13 1 1
7 2699 1 1 3 LEU HD21 H -10.661 -4.307 -5.217 1.00 . A A . 3 LEU HD21 1 1
7 2700 1 1 3 LEU HD22 H -10.543 -3.425 -6.740 1.00 . A A . 3 LEU HD22 1 1
7 2701 1 1 3 LEU HD23 H -11.827 -3.037 -5.593 1.00 . A A . 3 LEU HD23 1 1
7 2702 1 1 3 LEU HG H -10.089 -1.363 -5.484 1.00 . A A . 3 LEU HG 1 1
7 2703 1 1 3 LEU N N -10.213 0.223 -3.500 1.00 . A A . 3 LEU N 1 1
7 2704 1 1 3 LEU O O -7.651 -1.874 -2.084 1.00 . A A . 3 LEU O 1 1
7 2705 1 1 4 TYR C C -5.324 -0.702 -2.516 1.00 . A A . 4 TYR C 1 1
7 2706 1 1 4 TYR CA C -6.141 0.219 -3.411 1.00 . A A . 4 TYR CA 1 1
7 2707 1 1 4 TYR CB C -5.686 1.666 -3.232 1.00 . A A . 4 TYR CB 1 1
7 2708 1 1 4 TYR CD1 C -5.899 2.429 -5.620 1.00 . A A . 4 TYR CD1 1 1
7 2709 1 1 4 TYR CD2 C -7.132 3.610 -3.955 1.00 . A A . 4 TYR CD2 1 1
7 2710 1 1 4 TYR CE1 C -6.415 3.255 -6.595 1.00 . A A . 4 TYR CE1 1 1
7 2711 1 1 4 TYR CE2 C -7.651 4.443 -4.927 1.00 . A A . 4 TYR CE2 1 1
7 2712 1 1 4 TYR CG C -6.249 2.591 -4.286 1.00 . A A . 4 TYR CG 1 1
7 2713 1 1 4 TYR CZ C -7.289 4.261 -6.244 1.00 . A A . 4 TYR CZ 1 1
7 2714 1 1 4 TYR H H -8.152 0.877 -3.456 1.00 . A A . 4 TYR H 1 1
7 2715 1 1 4 TYR HA H -5.955 -0.063 -4.437 1.00 . A A . 4 TYR HA 1 1
7 2716 1 1 4 TYR HB2 H -6.009 2.025 -2.266 1.00 . A A . 4 TYR HB2 1 1
7 2717 1 1 4 TYR HB3 H -4.609 1.710 -3.288 1.00 . A A . 4 TYR HB3 1 1
7 2718 1 1 4 TYR HD1 H -5.212 1.642 -5.893 1.00 . A A . 4 TYR HD1 1 1
7 2719 1 1 4 TYR HD2 H -7.412 3.750 -2.922 1.00 . A A . 4 TYR HD2 1 1
7 2720 1 1 4 TYR HE1 H -6.133 3.111 -7.626 1.00 . A A . 4 TYR HE1 1 1
7 2721 1 1 4 TYR HE2 H -8.334 5.233 -4.652 1.00 . A A . 4 TYR HE2 1 1
7 2722 1 1 4 TYR HH H -7.634 6.013 -6.959 1.00 . A A . 4 TYR HH 1 1
7 2723 1 1 4 TYR N N -7.598 0.114 -3.199 1.00 . A A . 4 TYR N 1 1
7 2724 1 1 4 TYR O O -4.966 -0.356 -1.389 1.00 . A A . 4 TYR O 1 1
7 2725 1 1 4 TYR OH O -7.800 5.091 -7.212 1.00 . A A . 4 TYR OH 1 1
7 2726 1 1 5 ALA C C -2.924 -3.122 -2.726 1.00 . A A . 5 ALA C 1 1
7 2727 1 1 5 ALA CA C -4.359 -2.910 -2.273 1.00 . A A . 5 ALA CA 1 1
7 2728 1 1 5 ALA CB C -5.134 -4.214 -2.356 1.00 . A A . 5 ALA CB 1 1
7 2729 1 1 5 ALA H H -5.261 -2.061 -3.973 1.00 . A A . 5 ALA H 1 1
7 2730 1 1 5 ALA HA H -4.350 -2.594 -1.240 1.00 . A A . 5 ALA HA 1 1
7 2731 1 1 5 ALA HB1 H -4.674 -4.945 -1.710 1.00 . A A . 5 ALA HB1 1 1
7 2732 1 1 5 ALA HB2 H -5.126 -4.575 -3.375 1.00 . A A . 5 ALA HB2 1 1
7 2733 1 1 5 ALA HB3 H -6.155 -4.046 -2.042 1.00 . A A . 5 ALA HB3 1 1
7 2734 1 1 5 ALA N N -5.024 -1.880 -3.042 1.00 . A A . 5 ALA N 1 1
7 2735 1 1 5 ALA O O -2.647 -3.345 -3.908 1.00 . A A . 5 ALA O 1 1
7 2736 1 1 6 CYS C C -0.489 -4.867 -2.117 1.00 . A A . 6 CYS C 1 1
7 2737 1 1 6 CYS CA C -0.629 -3.357 -1.977 1.00 . A A . 6 CYS CA 1 1
7 2738 1 1 6 CYS CB C 0.178 -2.849 -0.792 1.00 . A A . 6 CYS CB 1 1
7 2739 1 1 6 CYS H H -2.315 -2.755 -0.872 1.00 . A A . 6 CYS H 1 1
7 2740 1 1 6 CYS HA H -0.290 -2.871 -2.879 1.00 . A A . 6 CYS HA 1 1
7 2741 1 1 6 CYS HB2 H -0.028 -1.797 -0.656 1.00 . A A . 6 CYS HB2 1 1
7 2742 1 1 6 CYS HB3 H -0.131 -3.388 0.096 1.00 . A A . 6 CYS HB3 1 1
7 2743 1 1 6 CYS N N -2.024 -3.040 -1.769 1.00 . A A . 6 CYS N 1 1
7 2744 1 1 6 CYS O O -0.650 -5.608 -1.144 1.00 . A A . 6 CYS O 1 1
7 2745 1 1 6 CYS SG S 1.962 -3.036 -0.950 1.00 . A A . 6 CYS SG 1 1
7 2746 1 1 7 ASP C C 0.973 -7.444 -2.970 1.00 . A A . 7 ASP C 1 1
7 2747 1 1 7 ASP CA C -0.211 -6.745 -3.632 1.00 . A A . 7 ASP CA 1 1
7 2748 1 1 7 ASP CB C -0.187 -6.965 -5.151 1.00 . A A . 7 ASP CB 1 1
7 2749 1 1 7 ASP CG C -0.341 -8.420 -5.543 1.00 . A A . 7 ASP CG 1 1
7 2750 1 1 7 ASP H H 0.018 -4.678 -4.040 1.00 . A A . 7 ASP H 1 1
7 2751 1 1 7 ASP HA H -1.122 -7.163 -3.231 1.00 . A A . 7 ASP HA 1 1
7 2752 1 1 7 ASP HB2 H -0.993 -6.406 -5.604 1.00 . A A . 7 ASP HB2 1 1
7 2753 1 1 7 ASP HB3 H 0.754 -6.606 -5.539 1.00 . A A . 7 ASP HB3 1 1
7 2754 1 1 7 ASP N N -0.211 -5.319 -3.330 1.00 . A A . 7 ASP N 1 1
7 2755 1 1 7 ASP O O 1.907 -6.784 -2.509 1.00 . A A . 7 ASP O 1 1
7 2756 1 1 7 ASP OD1 O 0.674 -9.055 -5.890 1.00 . A A . 7 ASP OD1 1 1
7 2757 1 1 7 ASP OD2 O -1.479 -8.935 -5.499 1.00 . A A . 7 ASP OD2 1 1
7 2758 1 1 8 SER C C 1.884 -9.652 -0.807 1.00 . A A . 8 SER C 1 1
7 2759 1 1 8 SER CA C 1.945 -9.626 -2.338 1.00 . A A . 8 SER CA 1 1
7 2760 1 1 8 SER CB C 3.327 -9.204 -2.844 1.00 . A A . 8 SER CB 1 1
7 2761 1 1 8 SER H H 0.101 -9.212 -3.275 1.00 . A A . 8 SER H 1 1
7 2762 1 1 8 SER HA H 1.752 -10.629 -2.689 1.00 . A A . 8 SER HA 1 1
7 2763 1 1 8 SER HB2 H 3.569 -8.226 -2.449 1.00 . A A . 8 SER HB2 1 1
7 2764 1 1 8 SER HB3 H 4.062 -9.925 -2.516 1.00 . A A . 8 SER HB3 1 1
7 2765 1 1 8 SER HG H 2.429 -9.145 -4.592 1.00 . A A . 8 SER HG 1 1
7 2766 1 1 8 SER N N 0.898 -8.775 -2.909 1.00 . A A . 8 SER N 1 1
7 2767 1 1 8 SER O O 1.946 -10.722 -0.202 1.00 . A A . 8 SER O 1 1
7 2768 1 1 8 SER OG O 3.340 -9.147 -4.266 1.00 . A A . 8 SER OG 1 1
7 2769 1 1 9 CYS C C 0.133 -8.423 1.663 1.00 . A A . 9 CYS C 1 1
7 2770 1 1 9 CYS CA C 1.609 -8.433 1.268 1.00 . A A . 9 CYS CA 1 1
7 2771 1 1 9 CYS CB C 2.324 -7.200 1.819 1.00 . A A . 9 CYS CB 1 1
7 2772 1 1 9 CYS H H 1.755 -7.657 -0.703 1.00 . A A . 9 CYS H 1 1
7 2773 1 1 9 CYS HA H 2.070 -9.317 1.680 1.00 . A A . 9 CYS HA 1 1
7 2774 1 1 9 CYS HB2 H 1.606 -6.576 2.336 1.00 . A A . 9 CYS HB2 1 1
7 2775 1 1 9 CYS HB3 H 3.102 -7.501 2.510 1.00 . A A . 9 CYS HB3 1 1
7 2776 1 1 9 CYS N N 1.748 -8.492 -0.183 1.00 . A A . 9 CYS N 1 1
7 2777 1 1 9 CYS O O -0.247 -8.918 2.727 1.00 . A A . 9 CYS O 1 1
7 2778 1 1 9 CYS SG S 3.089 -6.197 0.542 1.00 . A A . 9 CYS SG 1 1
7 2779 1 1 10 GLY C C -2.571 -6.660 1.823 1.00 . A A . 10 GLY C 1 1
7 2780 1 1 10 GLY CA C -2.129 -7.850 1.000 1.00 . A A . 10 GLY CA 1 1
7 2781 1 1 10 GLY H H -0.324 -7.454 -0.025 1.00 . A A . 10 GLY H 1 1
7 2782 1 1 10 GLY HA2 H -2.630 -7.822 0.044 1.00 . A A . 10 GLY HA2 1 1
7 2783 1 1 10 GLY HA3 H -2.413 -8.756 1.516 1.00 . A A . 10 GLY HA3 1 1
7 2784 1 1 10 GLY N N -0.695 -7.866 0.780 1.00 . A A . 10 GLY N 1 1
7 2785 1 1 10 GLY O O -3.405 -6.790 2.717 1.00 . A A . 10 GLY O 1 1
7 2786 1 1 11 ASP C C -3.300 -3.424 1.535 1.00 . A A . 11 ASP C 1 1
7 2787 1 1 11 ASP CA C -2.306 -4.292 2.291 1.00 . A A . 11 ASP CA 1 1
7 2788 1 1 11 ASP CB C -1.027 -3.493 2.543 1.00 . A A . 11 ASP CB 1 1
7 2789 1 1 11 ASP CG C 0.186 -4.370 2.777 1.00 . A A . 11 ASP CG 1 1
7 2790 1 1 11 ASP H H -1.400 -5.438 0.755 1.00 . A A . 11 ASP H 1 1
7 2791 1 1 11 ASP HA H -2.736 -4.589 3.236 1.00 . A A . 11 ASP HA 1 1
7 2792 1 1 11 ASP HB2 H -0.832 -2.866 1.688 1.00 . A A . 11 ASP HB2 1 1
7 2793 1 1 11 ASP HB3 H -1.169 -2.869 3.414 1.00 . A A . 11 ASP HB3 1 1
7 2794 1 1 11 ASP N N -2.017 -5.494 1.520 1.00 . A A . 11 ASP N 1 1
7 2795 1 1 11 ASP O O -2.917 -2.651 0.664 1.00 . A A . 11 ASP O 1 1
7 2796 1 1 11 ASP OD1 O 0.332 -4.894 3.911 1.00 . A A . 11 ASP OD1 1 1
7 2797 1 1 11 ASP OD2 O 0.982 -4.560 1.843 1.00 . A A . 11 ASP OD2 1 1
7 2798 1 1 12 LYS C C -6.034 -1.564 1.856 1.00 . A A . 12 LYS C 1 1
7 2799 1 1 12 LYS CA C -5.612 -2.838 1.139 1.00 . A A . 12 LYS CA 1 1
7 2800 1 1 12 LYS CB C -6.827 -3.744 0.871 1.00 . A A . 12 LYS CB 1 1
7 2801 1 1 12 LYS CD C -6.572 -5.850 2.259 1.00 . A A . 12 LYS CD 1 1
7 2802 1 1 12 LYS CE C -6.623 -6.729 1.014 1.00 . A A . 12 LYS CE 1 1
7 2803 1 1 12 LYS CG C -7.335 -4.540 2.072 1.00 . A A . 12 LYS CG 1 1
7 2804 1 1 12 LYS H H -4.805 -4.055 2.674 1.00 . A A . 12 LYS H 1 1
7 2805 1 1 12 LYS HA H -5.183 -2.554 0.189 1.00 . A A . 12 LYS HA 1 1
7 2806 1 1 12 LYS HB2 H -7.639 -3.130 0.517 1.00 . A A . 12 LYS HB2 1 1
7 2807 1 1 12 LYS HB3 H -6.563 -4.449 0.093 1.00 . A A . 12 LYS HB3 1 1
7 2808 1 1 12 LYS HD2 H -5.544 -5.629 2.480 1.00 . A A . 12 LYS HD2 1 1
7 2809 1 1 12 LYS HD3 H -7.009 -6.392 3.086 1.00 . A A . 12 LYS HD3 1 1
7 2810 1 1 12 LYS HE2 H -6.161 -6.197 0.194 1.00 . A A . 12 LYS HE2 1 1
7 2811 1 1 12 LYS HE3 H -6.068 -7.635 1.208 1.00 . A A . 12 LYS HE3 1 1
7 2812 1 1 12 LYS HG2 H -7.218 -3.939 2.964 1.00 . A A . 12 LYS HG2 1 1
7 2813 1 1 12 LYS HG3 H -8.381 -4.763 1.927 1.00 . A A . 12 LYS HG3 1 1
7 2814 1 1 12 LYS HZ1 H -8.523 -6.245 0.283 1.00 . A A . 12 LYS HZ1 1 1
7 2815 1 1 12 LYS HZ2 H -8.528 -7.476 1.447 1.00 . A A . 12 LYS HZ2 1 1
7 2816 1 1 12 LYS HZ3 H -7.998 -7.805 -0.128 1.00 . A A . 12 LYS HZ3 1 1
7 2817 1 1 12 LYS N N -4.568 -3.534 1.879 1.00 . A A . 12 LYS N 1 1
7 2818 1 1 12 LYS NZ N -8.013 -7.089 0.629 1.00 . A A . 12 LYS NZ 1 1
7 2819 1 1 12 LYS O O -6.641 -1.603 2.928 1.00 . A A . 12 LYS O 1 1
7 2820 1 1 13 PHE C C -7.192 1.499 1.150 1.00 . A A . 13 PHE C 1 1
7 2821 1 1 13 PHE CA C -5.984 0.868 1.829 1.00 . A A . 13 PHE CA 1 1
7 2822 1 1 13 PHE CB C -4.775 1.793 1.691 1.00 . A A . 13 PHE CB 1 1
7 2823 1 1 13 PHE CD1 C -3.410 1.792 3.795 1.00 . A A . 13 PHE CD1 1 1
7 2824 1 1 13 PHE CD2 C -2.640 0.498 1.947 1.00 . A A . 13 PHE CD2 1 1
7 2825 1 1 13 PHE CE1 C -2.317 1.392 4.537 1.00 . A A . 13 PHE CE1 1 1
7 2826 1 1 13 PHE CE2 C -1.544 0.093 2.685 1.00 . A A . 13 PHE CE2 1 1
7 2827 1 1 13 PHE CG C -3.584 1.352 2.493 1.00 . A A . 13 PHE CG 1 1
7 2828 1 1 13 PHE CZ C -1.383 0.541 3.981 1.00 . A A . 13 PHE CZ 1 1
7 2829 1 1 13 PHE H H -5.222 -0.478 0.390 1.00 . A A . 13 PHE H 1 1
7 2830 1 1 13 PHE HA H -6.202 0.733 2.877 1.00 . A A . 13 PHE HA 1 1
7 2831 1 1 13 PHE HB2 H -4.479 1.835 0.649 1.00 . A A . 13 PHE HB2 1 1
7 2832 1 1 13 PHE HB3 H -5.052 2.787 2.026 1.00 . A A . 13 PHE HB3 1 1
7 2833 1 1 13 PHE HD1 H -4.142 2.456 4.231 1.00 . A A . 13 PHE HD1 1 1
7 2834 1 1 13 PHE HD2 H -2.767 0.148 0.934 1.00 . A A . 13 PHE HD2 1 1
7 2835 1 1 13 PHE HE1 H -2.192 1.744 5.551 1.00 . A A . 13 PHE HE1 1 1
7 2836 1 1 13 PHE HE2 H -0.814 -0.573 2.249 1.00 . A A . 13 PHE HE2 1 1
7 2837 1 1 13 PHE HZ H -0.525 0.225 4.560 1.00 . A A . 13 PHE HZ 1 1
7 2838 1 1 13 PHE N N -5.687 -0.435 1.258 1.00 . A A . 13 PHE N 1 1
7 2839 1 1 13 PHE O O -7.542 1.157 0.014 1.00 . A A . 13 PHE O 1 1
7 2840 1 1 14 LEU C C -8.436 4.484 0.739 1.00 . A A . 14 LEU C 1 1
7 2841 1 1 14 LEU CA C -8.948 3.185 1.346 1.00 . A A . 14 LEU CA 1 1
7 2842 1 1 14 LEU CB C -9.956 3.507 2.460 1.00 . A A . 14 LEU CB 1 1
7 2843 1 1 14 LEU CD1 C -9.986 1.254 3.612 1.00 . A A . 14 LEU CD1 1 1
7 2844 1 1 14 LEU CD2 C -11.857 2.864 3.939 1.00 . A A . 14 LEU CD2 1 1
7 2845 1 1 14 LEU CG C -10.824 2.344 2.959 1.00 . A A . 14 LEU CG 1 1
7 2846 1 1 14 LEU H H -7.526 2.586 2.793 1.00 . A A . 14 LEU H 1 1
7 2847 1 1 14 LEU HA H -9.433 2.599 0.579 1.00 . A A . 14 LEU HA 1 1
7 2848 1 1 14 LEU HB2 H -9.408 3.897 3.305 1.00 . A A . 14 LEU HB2 1 1
7 2849 1 1 14 LEU HB3 H -10.615 4.282 2.099 1.00 . A A . 14 LEU HB3 1 1
7 2850 1 1 14 LEU HD11 H -10.634 0.469 3.974 1.00 . A A . 14 LEU HD11 1 1
7 2851 1 1 14 LEU HD12 H -9.429 1.672 4.438 1.00 . A A . 14 LEU HD12 1 1
7 2852 1 1 14 LEU HD13 H -9.298 0.843 2.886 1.00 . A A . 14 LEU HD13 1 1
7 2853 1 1 14 LEU HD21 H -12.478 3.601 3.451 1.00 . A A . 14 LEU HD21 1 1
7 2854 1 1 14 LEU HD22 H -11.355 3.317 4.782 1.00 . A A . 14 LEU HD22 1 1
7 2855 1 1 14 LEU HD23 H -12.471 2.045 4.285 1.00 . A A . 14 LEU HD23 1 1
7 2856 1 1 14 LEU HG H -11.347 1.908 2.120 1.00 . A A . 14 LEU HG 1 1
7 2857 1 1 14 LEU N N -7.826 2.417 1.868 1.00 . A A . 14 LEU N 1 1
7 2858 1 1 14 LEU O O -9.204 5.291 0.204 1.00 . A A . 14 LEU O 1 1
7 2859 1 1 15 ASP C C -5.317 5.465 -0.563 1.00 . A A . 15 ASP C 1 1
7 2860 1 1 15 ASP CA C -6.468 5.871 0.349 1.00 . A A . 15 ASP CA 1 1
7 2861 1 1 15 ASP CB C -5.951 6.702 1.527 1.00 . A A . 15 ASP CB 1 1
7 2862 1 1 15 ASP CG C -5.235 7.961 1.088 1.00 . A A . 15 ASP CG 1 1
7 2863 1 1 15 ASP H H -6.584 3.971 1.253 1.00 . A A . 15 ASP H 1 1
7 2864 1 1 15 ASP HA H -7.185 6.450 -0.215 1.00 . A A . 15 ASP HA 1 1
7 2865 1 1 15 ASP HB2 H -6.784 6.986 2.154 1.00 . A A . 15 ASP HB2 1 1
7 2866 1 1 15 ASP HB3 H -5.262 6.103 2.104 1.00 . A A . 15 ASP HB3 1 1
7 2867 1 1 15 ASP N N -7.130 4.674 0.841 1.00 . A A . 15 ASP N 1 1
7 2868 1 1 15 ASP O O -4.626 4.483 -0.297 1.00 . A A . 15 ASP O 1 1
7 2869 1 1 15 ASP OD1 O -5.914 8.911 0.657 1.00 . A A . 15 ASP OD1 1 1
7 2870 1 1 15 ASP OD2 O -3.989 8.008 1.174 1.00 . A A . 15 ASP OD2 1 1
7 2871 1 1 16 ALA C C -2.802 6.386 -2.353 1.00 . A A . 16 ALA C 1 1
7 2872 1 1 16 ALA CA C -4.167 5.835 -2.670 1.00 . A A . 16 ALA CA 1 1
7 2873 1 1 16 ALA CB C -4.641 6.331 -4.026 1.00 . A A . 16 ALA CB 1 1
7 2874 1 1 16 ALA H H -5.522 7.124 -1.672 1.00 . A A . 16 ALA H 1 1
7 2875 1 1 16 ALA HA H -4.119 4.756 -2.695 1.00 . A A . 16 ALA HA 1 1
7 2876 1 1 16 ALA HB1 H -5.620 5.925 -4.234 1.00 . A A . 16 ALA HB1 1 1
7 2877 1 1 16 ALA HB2 H -3.946 6.009 -4.790 1.00 . A A . 16 ALA HB2 1 1
7 2878 1 1 16 ALA HB3 H -4.693 7.410 -4.017 1.00 . A A . 16 ALA HB3 1 1
7 2879 1 1 16 ALA N N -5.102 6.230 -1.625 1.00 . A A . 16 ALA N 1 1
7 2880 1 1 16 ALA O O -1.782 5.738 -2.561 1.00 . A A . 16 ALA O 1 1
7 2881 1 1 17 ASN C C -0.852 7.416 -0.376 1.00 . A A . 17 ASN C 1 1
7 2882 1 1 17 ASN CA C -1.611 8.268 -1.393 1.00 . A A . 17 ASN CA 1 1
7 2883 1 1 17 ASN CB C -2.016 9.610 -0.794 1.00 . A A . 17 ASN CB 1 1
7 2884 1 1 17 ASN CG C -0.849 10.377 -0.196 1.00 . A A . 17 ASN CG 1 1
7 2885 1 1 17 ASN H H -3.674 8.047 -1.720 1.00 . A A . 17 ASN H 1 1
7 2886 1 1 17 ASN HA H -0.988 8.435 -2.258 1.00 . A A . 17 ASN HA 1 1
7 2887 1 1 17 ASN HB2 H -2.459 10.216 -1.569 1.00 . A A . 17 ASN HB2 1 1
7 2888 1 1 17 ASN HB3 H -2.756 9.430 -0.024 1.00 . A A . 17 ASN HB3 1 1
7 2889 1 1 17 ASN HD21 H -1.262 9.686 1.625 1.00 . A A . 17 ASN HD21 1 1
7 2890 1 1 17 ASN HD22 H 0.108 10.741 1.506 1.00 . A A . 17 ASN HD22 1 1
7 2891 1 1 17 ASN N N -2.814 7.590 -1.825 1.00 . A A . 17 ASN N 1 1
7 2892 1 1 17 ASN ND2 N -0.650 10.255 1.108 1.00 . A A . 17 ASN ND2 1 1
7 2893 1 1 17 ASN O O 0.362 7.237 -0.478 1.00 . A A . 17 ASN O 1 1
7 2894 1 1 17 ASN OD1 O -0.154 11.110 -0.897 1.00 . A A . 17 ASN OD1 1 1
7 2895 1 1 18 SER C C -0.587 4.664 1.023 1.00 . A A . 18 SER C 1 1
7 2896 1 1 18 SER CA C -0.998 6.012 1.607 1.00 . A A . 18 SER CA 1 1
7 2897 1 1 18 SER CB C -1.996 5.808 2.746 1.00 . A A . 18 SER CB 1 1
7 2898 1 1 18 SER H H -2.555 7.044 0.604 1.00 . A A . 18 SER H 1 1
7 2899 1 1 18 SER HA H -0.114 6.507 1.990 1.00 . A A . 18 SER HA 1 1
7 2900 1 1 18 SER HB2 H -2.800 5.172 2.409 1.00 . A A . 18 SER HB2 1 1
7 2901 1 1 18 SER HB3 H -1.495 5.347 3.583 1.00 . A A . 18 SER HB3 1 1
7 2902 1 1 18 SER HG H -3.013 7.459 2.421 1.00 . A A . 18 SER HG 1 1
7 2903 1 1 18 SER N N -1.586 6.863 0.580 1.00 . A A . 18 SER N 1 1
7 2904 1 1 18 SER O O 0.395 4.068 1.454 1.00 . A A . 18 SER O 1 1
7 2905 1 1 18 SER OG O -2.541 7.050 3.167 1.00 . A A . 18 SER OG 1 1
7 2906 1 1 19 LEU C C 0.254 3.021 -1.406 1.00 . A A . 19 LEU C 1 1
7 2907 1 1 19 LEU CA C -1.049 2.933 -0.622 1.00 . A A . 19 LEU CA 1 1
7 2908 1 1 19 LEU CB C -2.220 2.559 -1.544 1.00 . A A . 19 LEU CB 1 1
7 2909 1 1 19 LEU CD1 C -1.449 1.452 -3.684 1.00 . A A . 19 LEU CD1 1 1
7 2910 1 1 19 LEU CD2 C -1.336 0.187 -1.536 1.00 . A A . 19 LEU CD2 1 1
7 2911 1 1 19 LEU CG C -2.103 1.239 -2.328 1.00 . A A . 19 LEU CG 1 1
7 2912 1 1 19 LEU H H -2.102 4.733 -0.276 1.00 . A A . 19 LEU H 1 1
7 2913 1 1 19 LEU HA H -0.947 2.180 0.145 1.00 . A A . 19 LEU HA 1 1
7 2914 1 1 19 LEU HB2 H -3.113 2.507 -0.939 1.00 . A A . 19 LEU HB2 1 1
7 2915 1 1 19 LEU HB3 H -2.343 3.359 -2.257 1.00 . A A . 19 LEU HB3 1 1
7 2916 1 1 19 LEU HD11 H -0.456 1.850 -3.547 1.00 . A A . 19 LEU HD11 1 1
7 2917 1 1 19 LEU HD12 H -2.039 2.146 -4.262 1.00 . A A . 19 LEU HD12 1 1
7 2918 1 1 19 LEU HD13 H -1.391 0.508 -4.204 1.00 . A A . 19 LEU HD13 1 1
7 2919 1 1 19 LEU HD21 H -1.282 -0.728 -2.108 1.00 . A A . 19 LEU HD21 1 1
7 2920 1 1 19 LEU HD22 H -1.841 -0.001 -0.602 1.00 . A A . 19 LEU HD22 1 1
7 2921 1 1 19 LEU HD23 H -0.333 0.543 -1.338 1.00 . A A . 19 LEU HD23 1 1
7 2922 1 1 19 LEU HG H -3.093 0.863 -2.505 1.00 . A A . 19 LEU HG 1 1
7 2923 1 1 19 LEU N N -1.335 4.203 0.030 1.00 . A A . 19 LEU N 1 1
7 2924 1 1 19 LEU O O 1.198 2.285 -1.135 1.00 . A A . 19 LEU O 1 1
7 2925 1 1 20 ALA C C 2.739 4.356 -2.445 1.00 . A A . 20 ALA C 1 1
7 2926 1 1 20 ALA CA C 1.457 4.102 -3.236 1.00 . A A . 20 ALA CA 1 1
7 2927 1 1 20 ALA CB C 1.215 5.235 -4.219 1.00 . A A . 20 ALA CB 1 1
7 2928 1 1 20 ALA H H -0.502 4.492 -2.515 1.00 . A A . 20 ALA H 1 1
7 2929 1 1 20 ALA HA H 1.583 3.188 -3.806 1.00 . A A . 20 ALA HA 1 1
7 2930 1 1 20 ALA HB1 H 2.038 5.287 -4.918 1.00 . A A . 20 ALA HB1 1 1
7 2931 1 1 20 ALA HB2 H 1.142 6.169 -3.681 1.00 . A A . 20 ALA HB2 1 1
7 2932 1 1 20 ALA HB3 H 0.296 5.057 -4.759 1.00 . A A . 20 ALA HB3 1 1
7 2933 1 1 20 ALA N N 0.292 3.930 -2.369 1.00 . A A . 20 ALA N 1 1
7 2934 1 1 20 ALA O O 3.803 3.865 -2.816 1.00 . A A . 20 ALA O 1 1
7 2935 1 1 21 GLN C C 4.170 4.140 0.296 1.00 . A A . 21 GLN C 1 1
7 2936 1 1 21 GLN CA C 3.818 5.378 -0.529 1.00 . A A . 21 GLN CA 1 1
7 2937 1 1 21 GLN CB C 3.581 6.573 0.396 1.00 . A A . 21 GLN CB 1 1
7 2938 1 1 21 GLN CD C 2.497 7.442 2.510 1.00 . A A . 21 GLN CD 1 1
7 2939 1 1 21 GLN CG C 2.725 6.245 1.606 1.00 . A A . 21 GLN CG 1 1
7 2940 1 1 21 GLN H H 1.777 5.498 -1.107 1.00 . A A . 21 GLN H 1 1
7 2941 1 1 21 GLN HA H 4.644 5.599 -1.190 1.00 . A A . 21 GLN HA 1 1
7 2942 1 1 21 GLN HB2 H 4.535 6.941 0.745 1.00 . A A . 21 GLN HB2 1 1
7 2943 1 1 21 GLN HB3 H 3.088 7.355 -0.165 1.00 . A A . 21 GLN HB3 1 1
7 2944 1 1 21 GLN HE21 H 2.526 8.660 0.938 1.00 . A A . 21 GLN HE21 1 1
7 2945 1 1 21 GLN HE22 H 2.278 9.421 2.486 1.00 . A A . 21 GLN HE22 1 1
7 2946 1 1 21 GLN HG2 H 1.766 5.887 1.263 1.00 . A A . 21 GLN HG2 1 1
7 2947 1 1 21 GLN HG3 H 3.218 5.463 2.172 1.00 . A A . 21 GLN HG3 1 1
7 2948 1 1 21 GLN N N 2.645 5.111 -1.356 1.00 . A A . 21 GLN N 1 1
7 2949 1 1 21 GLN NE2 N 2.428 8.625 1.920 1.00 . A A . 21 GLN NE2 1 1
7 2950 1 1 21 GLN O O 5.311 3.955 0.705 1.00 . A A . 21 GLN O 1 1
7 2951 1 1 21 GLN OE1 O 2.364 7.305 3.728 1.00 . A A . 21 GLN OE1 1 1
7 2952 1 1 22 HIS C C 4.157 1.063 0.409 1.00 . A A . 22 HIS C 1 1
7 2953 1 1 22 HIS CA C 3.374 2.054 1.264 1.00 . A A . 22 HIS CA 1 1
7 2954 1 1 22 HIS CB C 2.022 1.465 1.697 1.00 . A A . 22 HIS CB 1 1
7 2955 1 1 22 HIS CD2 C 1.994 -1.096 1.404 1.00 . A A . 22 HIS CD2 1 1
7 2956 1 1 22 HIS CE1 C 2.351 -1.697 3.449 1.00 . A A . 22 HIS CE1 1 1
7 2957 1 1 22 HIS CG C 2.089 0.039 2.138 1.00 . A A . 22 HIS CG 1 1
7 2958 1 1 22 HIS H H 2.284 3.505 0.182 1.00 . A A . 22 HIS H 1 1
7 2959 1 1 22 HIS HA H 3.956 2.285 2.146 1.00 . A A . 22 HIS HA 1 1
7 2960 1 1 22 HIS HB2 H 1.635 2.045 2.524 1.00 . A A . 22 HIS HB2 1 1
7 2961 1 1 22 HIS HB3 H 1.331 1.523 0.864 1.00 . A A . 22 HIS HB3 1 1
7 2962 1 1 22 HIS HD1 H 2.391 0.227 4.219 1.00 . A A . 22 HIS HD1 1 1
7 2963 1 1 22 HIS HD2 H 1.805 -1.151 0.338 1.00 . A A . 22 HIS HD2 1 1
7 2964 1 1 22 HIS HE1 H 2.533 -2.292 4.331 1.00 . A A . 22 HIS HE1 1 1
7 2965 1 1 22 HIS N N 3.176 3.295 0.527 1.00 . A A . 22 HIS N 1 1
7 2966 1 1 22 HIS ND1 N 2.309 -0.363 3.433 1.00 . A A . 22 HIS ND1 1 1
7 2967 1 1 22 HIS NE2 N 2.164 -2.196 2.234 1.00 . A A . 22 HIS NE2 1 1
7 2968 1 1 22 HIS O O 5.049 0.369 0.895 1.00 . A A . 22 HIS O 1 1
7 2969 1 1 23 VAL C C 6.039 0.664 -1.861 1.00 . A A . 23 VAL C 1 1
7 2970 1 1 23 VAL CA C 4.593 0.177 -1.803 1.00 . A A . 23 VAL CA 1 1
7 2971 1 1 23 VAL CB C 3.996 0.161 -3.229 1.00 . A A . 23 VAL CB 1 1
7 2972 1 1 23 VAL CG1 C 3.745 -1.261 -3.682 1.00 . A A . 23 VAL CG1 1 1
7 2973 1 1 23 VAL CG2 C 2.706 0.944 -3.310 1.00 . A A . 23 VAL CG2 1 1
7 2974 1 1 23 VAL H H 3.078 1.540 -1.201 1.00 . A A . 23 VAL H 1 1
7 2975 1 1 23 VAL HA H 4.583 -0.830 -1.422 1.00 . A A . 23 VAL HA 1 1
7 2976 1 1 23 VAL HB H 4.710 0.611 -3.899 1.00 . A A . 23 VAL HB 1 1
7 2977 1 1 23 VAL HG11 H 3.379 -1.251 -4.699 1.00 . A A . 23 VAL HG11 1 1
7 2978 1 1 23 VAL HG12 H 3.000 -1.709 -3.040 1.00 . A A . 23 VAL HG12 1 1
7 2979 1 1 23 VAL HG13 H 4.661 -1.828 -3.630 1.00 . A A . 23 VAL HG13 1 1
7 2980 1 1 23 VAL HG21 H 2.285 0.844 -4.299 1.00 . A A . 23 VAL HG21 1 1
7 2981 1 1 23 VAL HG22 H 2.902 1.987 -3.106 1.00 . A A . 23 VAL HG22 1 1
7 2982 1 1 23 VAL HG23 H 2.008 0.556 -2.580 1.00 . A A . 23 VAL HG23 1 1
7 2983 1 1 23 VAL N N 3.838 1.013 -0.875 1.00 . A A . 23 VAL N 1 1
7 2984 1 1 23 VAL O O 6.946 -0.056 -2.276 1.00 . A A . 23 VAL O 1 1
7 2985 1 1 24 ARG C C 8.231 2.123 -0.014 1.00 . A A . 24 ARG C 1 1
7 2986 1 1 24 ARG CA C 7.560 2.491 -1.329 1.00 . A A . 24 ARG CA 1 1
7 2987 1 1 24 ARG CB C 7.485 4.004 -1.443 1.00 . A A . 24 ARG CB 1 1
7 2988 1 1 24 ARG CD C 6.991 5.987 -2.917 1.00 . A A . 24 ARG CD 1 1
7 2989 1 1 24 ARG CG C 6.912 4.478 -2.768 1.00 . A A . 24 ARG CG 1 1
7 2990 1 1 24 ARG CZ C 9.049 6.702 -4.067 1.00 . A A . 24 ARG CZ 1 1
7 2991 1 1 24 ARG H H 5.460 2.438 -1.160 1.00 . A A . 24 ARG H 1 1
7 2992 1 1 24 ARG HA H 8.153 2.107 -2.143 1.00 . A A . 24 ARG HA 1 1
7 2993 1 1 24 ARG HB2 H 6.858 4.374 -0.638 1.00 . A A . 24 ARG HB2 1 1
7 2994 1 1 24 ARG HB3 H 8.479 4.411 -1.333 1.00 . A A . 24 ARG HB3 1 1
7 2995 1 1 24 ARG HD2 H 6.503 6.271 -3.837 1.00 . A A . 24 ARG HD2 1 1
7 2996 1 1 24 ARG HD3 H 6.481 6.445 -2.083 1.00 . A A . 24 ARG HD3 1 1
7 2997 1 1 24 ARG HE H 8.809 6.638 -2.079 1.00 . A A . 24 ARG HE 1 1
7 2998 1 1 24 ARG HG2 H 7.470 4.020 -3.573 1.00 . A A . 24 ARG HG2 1 1
7 2999 1 1 24 ARG HG3 H 5.878 4.173 -2.829 1.00 . A A . 24 ARG HG3 1 1
7 3000 1 1 24 ARG HH11 H 7.578 6.047 -5.313 1.00 . A A . 24 ARG HH11 1 1
7 3001 1 1 24 ARG HH12 H 9.028 6.604 -6.096 1.00 . A A . 24 ARG HH12 1 1
7 3002 1 1 24 ARG HH21 H 10.693 7.398 -3.110 1.00 . A A . 24 ARG HH21 1 1
7 3003 1 1 24 ARG HH22 H 10.790 7.385 -4.848 1.00 . A A . 24 ARG HH22 1 1
7 3004 1 1 24 ARG N N 6.236 1.903 -1.424 1.00 . A A . 24 ARG N 1 1
7 3005 1 1 24 ARG NE N 8.372 6.464 -2.947 1.00 . A A . 24 ARG NE 1 1
7 3006 1 1 24 ARG NH1 N 8.510 6.435 -5.251 1.00 . A A . 24 ARG NH1 1 1
7 3007 1 1 24 ARG NH2 N 10.273 7.201 -4.003 1.00 . A A . 24 ARG NH2 1 1
7 3008 1 1 24 ARG O O 9.421 1.820 -0.001 1.00 . A A . 24 ARG O 1 1
7 3009 1 1 25 ILE C C 8.655 0.421 2.407 1.00 . A A . 25 ILE C 1 1
7 3010 1 1 25 ILE CA C 8.049 1.828 2.402 1.00 . A A . 25 ILE CA 1 1
7 3011 1 1 25 ILE CB C 7.040 1.932 3.577 1.00 . A A . 25 ILE CB 1 1
7 3012 1 1 25 ILE CD1 C 5.204 0.649 4.804 1.00 . A A . 25 ILE CD1 1 1
7 3013 1 1 25 ILE CG1 C 6.038 0.773 3.547 1.00 . A A . 25 ILE CG1 1 1
7 3014 1 1 25 ILE CG2 C 6.315 3.270 3.549 1.00 . A A . 25 ILE CG2 1 1
7 3015 1 1 25 ILE H H 6.527 2.439 1.038 1.00 . A A . 25 ILE H 1 1
7 3016 1 1 25 ILE HA H 8.835 2.540 2.575 1.00 . A A . 25 ILE HA 1 1
7 3017 1 1 25 ILE HB H 7.601 1.884 4.500 1.00 . A A . 25 ILE HB 1 1
7 3018 1 1 25 ILE HD11 H 4.623 1.548 4.939 1.00 . A A . 25 ILE HD11 1 1
7 3019 1 1 25 ILE HD12 H 5.854 0.507 5.654 1.00 . A A . 25 ILE HD12 1 1
7 3020 1 1 25 ILE HD13 H 4.539 -0.200 4.712 1.00 . A A . 25 ILE HD13 1 1
7 3021 1 1 25 ILE HG12 H 5.360 0.909 2.716 1.00 . A A . 25 ILE HG12 1 1
7 3022 1 1 25 ILE HG13 H 6.578 -0.152 3.415 1.00 . A A . 25 ILE HG13 1 1
7 3023 1 1 25 ILE HG21 H 5.782 3.372 2.616 1.00 . A A . 25 ILE HG21 1 1
7 3024 1 1 25 ILE HG22 H 7.032 4.071 3.645 1.00 . A A . 25 ILE HG22 1 1
7 3025 1 1 25 ILE HG23 H 5.614 3.315 4.370 1.00 . A A . 25 ILE HG23 1 1
7 3026 1 1 25 ILE N N 7.474 2.155 1.097 1.00 . A A . 25 ILE N 1 1
7 3027 1 1 25 ILE O O 9.465 0.081 3.269 1.00 . A A . 25 ILE O 1 1
7 3028 1 1 26 HIS C C 10.263 -1.766 0.867 1.00 . A A . 26 HIS C 1 1
7 3029 1 1 26 HIS CA C 8.795 -1.751 1.300 1.00 . A A . 26 HIS CA 1 1
7 3030 1 1 26 HIS CB C 7.934 -2.572 0.337 1.00 . A A . 26 HIS CB 1 1
7 3031 1 1 26 HIS CD2 C 5.350 -2.667 0.569 1.00 . A A . 26 HIS CD2 1 1
7 3032 1 1 26 HIS CE1 C 5.224 -3.812 2.408 1.00 . A A . 26 HIS CE1 1 1
7 3033 1 1 26 HIS CG C 6.624 -2.957 0.945 1.00 . A A . 26 HIS CG 1 1
7 3034 1 1 26 HIS H H 7.613 -0.070 0.773 1.00 . A A . 26 HIS H 1 1
7 3035 1 1 26 HIS HA H 8.733 -2.204 2.279 1.00 . A A . 26 HIS HA 1 1
7 3036 1 1 26 HIS HB2 H 7.736 -1.988 -0.550 1.00 . A A . 26 HIS HB2 1 1
7 3037 1 1 26 HIS HB3 H 8.461 -3.475 0.065 1.00 . A A . 26 HIS HB3 1 1
7 3038 1 1 26 HIS HD1 H 7.278 -4.029 2.657 1.00 . A A . 26 HIS HD1 1 1
7 3039 1 1 26 HIS HD2 H 5.049 -2.100 -0.309 1.00 . A A . 26 HIS HD2 1 1
7 3040 1 1 26 HIS HE1 H 4.830 -4.364 3.253 1.00 . A A . 26 HIS HE1 1 1
7 3041 1 1 26 HIS N N 8.270 -0.391 1.425 1.00 . A A . 26 HIS N 1 1
7 3042 1 1 26 HIS ND1 N 6.520 -3.685 2.115 1.00 . A A . 26 HIS ND1 1 1
7 3043 1 1 26 HIS NE2 N 4.481 -3.210 1.512 1.00 . A A . 26 HIS NE2 1 1
7 3044 1 1 26 HIS O O 10.836 -2.826 0.620 1.00 . A A . 26 HIS O 1 1
7 3045 1 1 27 THR C C 13.038 -0.673 1.889 1.00 . A A . 27 THR C 1 1
7 3046 1 1 27 THR CA C 12.301 -0.479 0.561 1.00 . A A . 27 THR CA 1 1
7 3047 1 1 27 THR CB C 12.675 0.887 -0.061 1.00 . A A . 27 THR CB 1 1
7 3048 1 1 27 THR CG2 C 12.452 2.026 0.928 1.00 . A A . 27 THR CG2 1 1
7 3049 1 1 27 THR H H 10.332 0.232 0.854 1.00 . A A . 27 THR H 1 1
7 3050 1 1 27 THR HA H 12.599 -1.262 -0.122 1.00 . A A . 27 THR HA 1 1
7 3051 1 1 27 THR HB H 12.043 1.053 -0.920 1.00 . A A . 27 THR HB 1 1
7 3052 1 1 27 THR HG1 H 14.403 -0.014 -0.439 1.00 . A A . 27 THR HG1 1 1
7 3053 1 1 27 THR HG21 H 12.752 2.958 0.475 1.00 . A A . 27 THR HG21 1 1
7 3054 1 1 27 THR HG22 H 13.038 1.852 1.818 1.00 . A A . 27 THR HG22 1 1
7 3055 1 1 27 THR HG23 H 11.405 2.072 1.191 1.00 . A A . 27 THR HG23 1 1
7 3056 1 1 27 THR N N 10.868 -0.587 0.780 1.00 . A A . 27 THR N 1 1
7 3057 1 1 27 THR O O 14.266 -0.784 1.934 1.00 . A A . 27 THR O 1 1
7 3058 1 1 27 THR OG1 O 14.047 0.890 -0.488 1.00 . A A . 27 THR OG1 1 1
7 3059 1 1 28 ALA C C 11.988 -1.941 5.082 1.00 . A A . 28 ALA C 1 1
7 3060 1 1 28 ALA CA C 12.829 -0.943 4.296 1.00 . A A . 28 ALA CA 1 1
7 3061 1 1 28 ALA CB C 12.937 0.370 5.055 1.00 . A A . 28 ALA CB 1 1
7 3062 1 1 28 ALA H H 11.304 -0.598 2.873 1.00 . A A . 28 ALA H 1 1
7 3063 1 1 28 ALA HA H 13.824 -1.345 4.173 1.00 . A A . 28 ALA HA 1 1
7 3064 1 1 28 ALA HB1 H 11.949 0.762 5.240 1.00 . A A . 28 ALA HB1 1 1
7 3065 1 1 28 ALA HB2 H 13.504 1.079 4.469 1.00 . A A . 28 ALA HB2 1 1
7 3066 1 1 28 ALA HB3 H 13.440 0.199 5.996 1.00 . A A . 28 ALA HB3 1 1
7 3067 1 1 28 ALA N N 12.272 -0.720 2.971 1.00 . A A . 28 ALA N 1 1
7 3068 1 1 28 ALA O O 12.506 -2.684 5.918 1.00 . A A . 28 ALA O 1 1
7 3069 1 1 29 GLN C C 9.476 -4.067 4.662 1.00 . A A . 29 GLN C 1 1
7 3070 1 1 29 GLN CA C 9.777 -2.840 5.513 1.00 . A A . 29 GLN CA 1 1
7 3071 1 1 29 GLN CB C 8.483 -2.100 5.878 1.00 . A A . 29 GLN CB 1 1
7 3072 1 1 29 GLN CD C 9.494 -1.097 7.970 1.00 . A A . 29 GLN CD 1 1
7 3073 1 1 29 GLN CG C 8.721 -0.834 6.689 1.00 . A A . 29 GLN CG 1 1
7 3074 1 1 29 GLN H H 10.330 -1.337 4.139 1.00 . A A . 29 GLN H 1 1
7 3075 1 1 29 GLN HA H 10.262 -3.160 6.425 1.00 . A A . 29 GLN HA 1 1
7 3076 1 1 29 GLN HB2 H 7.969 -1.828 4.968 1.00 . A A . 29 GLN HB2 1 1
7 3077 1 1 29 GLN HB3 H 7.851 -2.761 6.456 1.00 . A A . 29 GLN HB3 1 1
7 3078 1 1 29 GLN HE21 H 10.359 0.689 7.841 1.00 . A A . 29 GLN HE21 1 1
7 3079 1 1 29 GLN HE22 H 10.814 -0.277 9.202 1.00 . A A . 29 GLN HE22 1 1
7 3080 1 1 29 GLN HG2 H 9.283 -0.139 6.087 1.00 . A A . 29 GLN HG2 1 1
7 3081 1 1 29 GLN HG3 H 7.765 -0.399 6.945 1.00 . A A . 29 GLN HG3 1 1
7 3082 1 1 29 GLN N N 10.688 -1.948 4.818 1.00 . A A . 29 GLN N 1 1
7 3083 1 1 29 GLN NE2 N 10.302 -0.133 8.380 1.00 . A A . 29 GLN NE2 1 1
7 3084 1 1 29 GLN O O 10.209 -5.065 4.785 1.00 . A A . 29 GLN O 1 1
7 3085 1 1 29 GLN OXT O 8.511 -4.031 3.869 1.00 . A A . 29 GLN OXT 1 1
7 3086 1 1 29 GLN OE1 O 9.380 -2.162 8.578 1.00 . A A . 29 GLN OE1 1 1
7 3087 2 2 1 ZN ZN ZN 2.701 -3.978 1.019 1.00 . B A . 101 ZN ZN 1 1
8 3088 1 1 1 HIS C C -13.467 -1.374 0.856 1.00 . A A . 1 HIS C 1 1
8 3089 1 1 1 HIS CA C -14.856 -1.998 0.879 1.00 . A A . 1 HIS CA 1 1
8 3090 1 1 1 HIS CB C -14.877 -3.143 1.900 1.00 . A A . 1 HIS CB 1 1
8 3091 1 1 1 HIS CD2 C -17.080 -4.484 1.634 1.00 . A A . 1 HIS CD2 1 1
8 3092 1 1 1 HIS CE1 C -18.110 -3.769 3.423 1.00 . A A . 1 HIS CE1 1 1
8 3093 1 1 1 HIS CG C -16.253 -3.614 2.257 1.00 . A A . 1 HIS CG 1 1
8 3094 1 1 1 HIS H1 H -14.682 -3.302 -0.752 1.00 . A A . 1 HIS H1 1 1
8 3095 1 1 1 HIS H2 H -15.119 -1.718 -1.171 1.00 . A A . 1 HIS H2 1 1
8 3096 1 1 1 HIS H3 H -16.263 -2.749 -0.470 1.00 . A A . 1 HIS H3 1 1
8 3097 1 1 1 HIS HA H -15.565 -1.245 1.189 1.00 . A A . 1 HIS HA 1 1
8 3098 1 1 1 HIS HB2 H -14.335 -3.983 1.496 1.00 . A A . 1 HIS HB2 1 1
8 3099 1 1 1 HIS HB3 H -14.393 -2.813 2.808 1.00 . A A . 1 HIS HB3 1 1
8 3100 1 1 1 HIS HD1 H -16.593 -2.541 4.048 1.00 . A A . 1 HIS HD1 1 1
8 3101 1 1 1 HIS HD2 H -16.876 -5.017 0.715 1.00 . A A . 1 HIS HD2 1 1
8 3102 1 1 1 HIS HE1 H -18.854 -3.625 4.189 1.00 . A A . 1 HIS HE1 1 1
8 3103 1 1 1 HIS HE2 H -19.078 -4.947 2.063 1.00 . A A . 1 HIS HE2 1 1
8 3104 1 1 1 HIS N N -15.257 -2.477 -0.467 1.00 . A A . 1 HIS N 1 1
8 3105 1 1 1 HIS ND1 N -16.929 -3.185 3.377 1.00 . A A . 1 HIS ND1 1 1
8 3106 1 1 1 HIS NE2 N -18.227 -4.561 2.377 1.00 . A A . 1 HIS NE2 1 1
8 3107 1 1 1 HIS O O -13.119 -0.602 1.747 1.00 . A A . 1 HIS O 1 1
8 3108 1 1 2 ILE C C -11.060 -0.742 -1.730 1.00 . A A . 2 ILE C 1 1
8 3109 1 1 2 ILE CA C -11.323 -1.156 -0.286 1.00 . A A . 2 ILE CA 1 1
8 3110 1 1 2 ILE CB C -10.210 -2.136 0.184 1.00 . A A . 2 ILE CB 1 1
8 3111 1 1 2 ILE CD1 C -11.328 -4.436 -0.132 1.00 . A A . 2 ILE CD1 1 1
8 3112 1 1 2 ILE CG1 C -10.249 -3.472 -0.588 1.00 . A A . 2 ILE CG1 1 1
8 3113 1 1 2 ILE CG2 C -10.319 -2.379 1.686 1.00 . A A . 2 ILE CG2 1 1
8 3114 1 1 2 ILE H H -12.992 -2.346 -0.832 1.00 . A A . 2 ILE H 1 1
8 3115 1 1 2 ILE HA H -11.274 -0.271 0.335 1.00 . A A . 2 ILE HA 1 1
8 3116 1 1 2 ILE HB H -9.257 -1.661 0.003 1.00 . A A . 2 ILE HB 1 1
8 3117 1 1 2 ILE HD11 H -11.190 -4.659 0.915 1.00 . A A . 2 ILE HD11 1 1
8 3118 1 1 2 ILE HD12 H -11.263 -5.349 -0.706 1.00 . A A . 2 ILE HD12 1 1
8 3119 1 1 2 ILE HD13 H -12.299 -3.986 -0.278 1.00 . A A . 2 ILE HD13 1 1
8 3120 1 1 2 ILE HG12 H -10.419 -3.265 -1.634 1.00 . A A . 2 ILE HG12 1 1
8 3121 1 1 2 ILE HG13 H -9.293 -3.969 -0.478 1.00 . A A . 2 ILE HG13 1 1
8 3122 1 1 2 ILE HG21 H -10.138 -1.454 2.214 1.00 . A A . 2 ILE HG21 1 1
8 3123 1 1 2 ILE HG22 H -9.588 -3.116 1.989 1.00 . A A . 2 ILE HG22 1 1
8 3124 1 1 2 ILE HG23 H -11.312 -2.738 1.922 1.00 . A A . 2 ILE HG23 1 1
8 3125 1 1 2 ILE N N -12.669 -1.712 -0.152 1.00 . A A . 2 ILE N 1 1
8 3126 1 1 2 ILE O O -11.536 -1.381 -2.672 1.00 . A A . 2 ILE O 1 1
8 3127 1 1 3 LEU C C -8.778 0.295 -3.804 1.00 . A A . 3 LEU C 1 1
8 3128 1 1 3 LEU CA C -10.051 0.899 -3.217 1.00 . A A . 3 LEU CA 1 1
8 3129 1 1 3 LEU CB C -9.925 2.426 -3.131 1.00 . A A . 3 LEU CB 1 1
8 3130 1 1 3 LEU CD1 C -10.325 4.702 -4.102 1.00 . A A . 3 LEU CD1 1 1
8 3131 1 1 3 LEU CD2 C -9.786 2.805 -5.628 1.00 . A A . 3 LEU CD2 1 1
8 3132 1 1 3 LEU CG C -10.478 3.210 -4.332 1.00 . A A . 3 LEU CG 1 1
8 3133 1 1 3 LEU H H -9.921 0.773 -1.112 1.00 . A A . 3 LEU H 1 1
8 3134 1 1 3 LEU HA H -10.885 0.648 -3.857 1.00 . A A . 3 LEU HA 1 1
8 3135 1 1 3 LEU HB2 H -10.448 2.757 -2.244 1.00 . A A . 3 LEU HB2 1 1
8 3136 1 1 3 LEU HB3 H -8.880 2.673 -3.020 1.00 . A A . 3 LEU HB3 1 1
8 3137 1 1 3 LEU HD11 H -10.805 5.243 -4.905 1.00 . A A . 3 LEU HD11 1 1
8 3138 1 1 3 LEU HD12 H -9.278 4.958 -4.075 1.00 . A A . 3 LEU HD12 1 1
8 3139 1 1 3 LEU HD13 H -10.787 4.971 -3.164 1.00 . A A . 3 LEU HD13 1 1
8 3140 1 1 3 LEU HD21 H -9.946 1.753 -5.812 1.00 . A A . 3 LEU HD21 1 1
8 3141 1 1 3 LEU HD22 H -8.728 2.998 -5.548 1.00 . A A . 3 LEU HD22 1 1
8 3142 1 1 3 LEU HD23 H -10.194 3.378 -6.449 1.00 . A A . 3 LEU HD23 1 1
8 3143 1 1 3 LEU HG H -11.534 2.996 -4.435 1.00 . A A . 3 LEU HG 1 1
8 3144 1 1 3 LEU N N -10.315 0.342 -1.897 1.00 . A A . 3 LEU N 1 1
8 3145 1 1 3 LEU O O -8.813 -0.357 -4.845 1.00 . A A . 3 LEU O 1 1
8 3146 1 1 4 TYR C C -5.835 -1.077 -2.718 1.00 . A A . 4 TYR C 1 1
8 3147 1 1 4 TYR CA C -6.373 0.023 -3.617 1.00 . A A . 4 TYR CA 1 1
8 3148 1 1 4 TYR CB C -5.371 1.169 -3.694 1.00 . A A . 4 TYR CB 1 1
8 3149 1 1 4 TYR CD1 C -5.591 1.867 -6.095 1.00 . A A . 4 TYR CD1 1 1
8 3150 1 1 4 TYR CD2 C -6.169 3.450 -4.417 1.00 . A A . 4 TYR CD2 1 1
8 3151 1 1 4 TYR CE1 C -5.900 2.780 -7.076 1.00 . A A . 4 TYR CE1 1 1
8 3152 1 1 4 TYR CE2 C -6.484 4.372 -5.394 1.00 . A A . 4 TYR CE2 1 1
8 3153 1 1 4 TYR CG C -5.717 2.183 -4.753 1.00 . A A . 4 TYR CG 1 1
8 3154 1 1 4 TYR CZ C -6.347 4.034 -6.722 1.00 . A A . 4 TYR CZ 1 1
8 3155 1 1 4 TYR H H -7.695 0.972 -2.267 1.00 . A A . 4 TYR H 1 1
8 3156 1 1 4 TYR HA H -6.523 -0.375 -4.610 1.00 . A A . 4 TYR HA 1 1
8 3157 1 1 4 TYR HB2 H -5.337 1.678 -2.741 1.00 . A A . 4 TYR HB2 1 1
8 3158 1 1 4 TYR HB3 H -4.395 0.770 -3.922 1.00 . A A . 4 TYR HB3 1 1
8 3159 1 1 4 TYR HD1 H -5.238 0.884 -6.369 1.00 . A A . 4 TYR HD1 1 1
8 3160 1 1 4 TYR HD2 H -6.275 3.711 -3.376 1.00 . A A . 4 TYR HD2 1 1
8 3161 1 1 4 TYR HE1 H -5.796 2.508 -8.114 1.00 . A A . 4 TYR HE1 1 1
8 3162 1 1 4 TYR HE2 H -6.834 5.355 -5.116 1.00 . A A . 4 TYR HE2 1 1
8 3163 1 1 4 TYR HH H -7.177 4.526 -8.393 1.00 . A A . 4 TYR HH 1 1
8 3164 1 1 4 TYR N N -7.658 0.503 -3.127 1.00 . A A . 4 TYR N 1 1
8 3165 1 1 4 TYR O O -6.214 -1.171 -1.549 1.00 . A A . 4 TYR O 1 1
8 3166 1 1 4 TYR OH O -6.655 4.957 -7.695 1.00 . A A . 4 TYR OH 1 1
8 3167 1 1 5 ALA C C -2.936 -3.260 -2.855 1.00 . A A . 5 ALA C 1 1
8 3168 1 1 5 ALA CA C -4.396 -3.010 -2.506 1.00 . A A . 5 ALA CA 1 1
8 3169 1 1 5 ALA CB C -5.214 -4.272 -2.736 1.00 . A A . 5 ALA CB 1 1
8 3170 1 1 5 ALA H H -4.660 -1.752 -4.191 1.00 . A A . 5 ALA H 1 1
8 3171 1 1 5 ALA HA H -4.462 -2.758 -1.458 1.00 . A A . 5 ALA HA 1 1
8 3172 1 1 5 ALA HB1 H -4.854 -5.057 -2.086 1.00 . A A . 5 ALA HB1 1 1
8 3173 1 1 5 ALA HB2 H -5.116 -4.583 -3.765 1.00 . A A . 5 ALA HB2 1 1
8 3174 1 1 5 ALA HB3 H -6.252 -4.072 -2.518 1.00 . A A . 5 ALA HB3 1 1
8 3175 1 1 5 ALA N N -4.952 -1.900 -3.260 1.00 . A A . 5 ALA N 1 1
8 3176 1 1 5 ALA O O -2.590 -3.516 -4.009 1.00 . A A . 5 ALA O 1 1
8 3177 1 1 6 CYS C C -0.560 -5.035 -2.023 1.00 . A A . 6 CYS C 1 1
8 3178 1 1 6 CYS CA C -0.687 -3.519 -1.968 1.00 . A A . 6 CYS CA 1 1
8 3179 1 1 6 CYS CB C 0.094 -2.969 -0.781 1.00 . A A . 6 CYS CB 1 1
8 3180 1 1 6 CYS H H -2.425 -2.869 -0.968 1.00 . A A . 6 CYS H 1 1
8 3181 1 1 6 CYS HA H -0.302 -3.087 -2.876 1.00 . A A . 6 CYS HA 1 1
8 3182 1 1 6 CYS HB2 H -0.117 -1.914 -0.680 1.00 . A A . 6 CYS HB2 1 1
8 3183 1 1 6 CYS HB3 H -0.223 -3.485 0.118 1.00 . A A . 6 CYS HB3 1 1
8 3184 1 1 6 CYS N N -2.089 -3.173 -1.841 1.00 . A A . 6 CYS N 1 1
8 3185 1 1 6 CYS O O -0.718 -5.718 -1.005 1.00 . A A . 6 CYS O 1 1
8 3186 1 1 6 CYS SG S 1.880 -3.157 -0.917 1.00 . A A . 6 CYS SG 1 1
8 3187 1 1 7 ASP C C 0.964 -7.621 -2.770 1.00 . A A . 7 ASP C 1 1
8 3188 1 1 7 ASP CA C -0.269 -7.002 -3.422 1.00 . A A . 7 ASP CA 1 1
8 3189 1 1 7 ASP CB C -0.310 -7.322 -4.922 1.00 . A A . 7 ASP CB 1 1
8 3190 1 1 7 ASP CG C -0.484 -8.802 -5.203 1.00 . A A . 7 ASP CG 1 1
8 3191 1 1 7 ASP H H -0.134 -4.963 -3.967 1.00 . A A . 7 ASP H 1 1
8 3192 1 1 7 ASP HA H -1.146 -7.421 -2.951 1.00 . A A . 7 ASP HA 1 1
8 3193 1 1 7 ASP HB2 H -1.136 -6.791 -5.372 1.00 . A A . 7 ASP HB2 1 1
8 3194 1 1 7 ASP HB3 H 0.612 -6.994 -5.379 1.00 . A A . 7 ASP HB3 1 1
8 3195 1 1 7 ASP N N -0.306 -5.559 -3.212 1.00 . A A . 7 ASP N 1 1
8 3196 1 1 7 ASP O O 1.848 -6.900 -2.303 1.00 . A A . 7 ASP O 1 1
8 3197 1 1 7 ASP OD1 O 0.278 -9.349 -6.027 1.00 . A A . 7 ASP OD1 1 1
8 3198 1 1 7 ASP OD2 O -1.373 -9.427 -4.584 1.00 . A A . 7 ASP OD2 1 1
8 3199 1 1 8 SER C C 1.967 -9.746 -0.598 1.00 . A A . 8 SER C 1 1
8 3200 1 1 8 SER CA C 2.082 -9.723 -2.124 1.00 . A A . 8 SER CA 1 1
8 3201 1 1 8 SER CB C 3.448 -9.176 -2.577 1.00 . A A . 8 SER CB 1 1
8 3202 1 1 8 SER H H 0.223 -9.449 -3.089 1.00 . A A . 8 SER H 1 1
8 3203 1 1 8 SER HA H 1.985 -10.739 -2.481 1.00 . A A . 8 SER HA 1 1
8 3204 1 1 8 SER HB2 H 3.460 -9.105 -3.655 1.00 . A A . 8 SER HB2 1 1
8 3205 1 1 8 SER HB3 H 3.596 -8.194 -2.149 1.00 . A A . 8 SER HB3 1 1
8 3206 1 1 8 SER HG H 5.225 -9.980 -2.830 1.00 . A A . 8 SER HG 1 1
8 3207 1 1 8 SER N N 0.985 -8.956 -2.713 1.00 . A A . 8 SER N 1 1
8 3208 1 1 8 SER O O 1.997 -10.811 0.018 1.00 . A A . 8 SER O 1 1
8 3209 1 1 8 SER OG O 4.513 -10.020 -2.165 1.00 . A A . 8 SER OG 1 1
8 3210 1 1 9 CYS C C 0.157 -8.480 1.815 1.00 . A A . 9 CYS C 1 1
8 3211 1 1 9 CYS CA C 1.640 -8.494 1.453 1.00 . A A . 9 CYS CA 1 1
8 3212 1 1 9 CYS CB C 2.343 -7.246 1.978 1.00 . A A . 9 CYS CB 1 1
8 3213 1 1 9 CYS H H 1.813 -7.752 -0.525 1.00 . A A . 9 CYS H 1 1
8 3214 1 1 9 CYS HA H 2.097 -9.368 1.892 1.00 . A A . 9 CYS HA 1 1
8 3215 1 1 9 CYS HB2 H 1.626 -6.624 2.497 1.00 . A A . 9 CYS HB2 1 1
8 3216 1 1 9 CYS HB3 H 3.138 -7.530 2.659 1.00 . A A . 9 CYS HB3 1 1
8 3217 1 1 9 CYS N N 1.809 -8.579 0.009 1.00 . A A . 9 CYS N 1 1
8 3218 1 1 9 CYS O O -0.241 -8.942 2.883 1.00 . A A . 9 CYS O 1 1
8 3219 1 1 9 CYS SG S 3.079 -6.262 0.663 1.00 . A A . 9 CYS SG 1 1
8 3220 1 1 10 GLY C C -2.613 -6.783 1.827 1.00 . A A . 10 GLY C 1 1
8 3221 1 1 10 GLY CA C -2.097 -7.984 1.068 1.00 . A A . 10 GLY CA 1 1
8 3222 1 1 10 GLY H H -0.272 -7.549 0.095 1.00 . A A . 10 GLY H 1 1
8 3223 1 1 10 GLY HA2 H -2.566 -8.008 0.094 1.00 . A A . 10 GLY HA2 1 1
8 3224 1 1 10 GLY HA3 H -2.370 -8.880 1.607 1.00 . A A . 10 GLY HA3 1 1
8 3225 1 1 10 GLY N N -0.657 -7.961 0.897 1.00 . A A . 10 GLY N 1 1
8 3226 1 1 10 GLY O O -3.498 -6.909 2.670 1.00 . A A . 10 GLY O 1 1
8 3227 1 1 11 ASP C C -3.471 -3.586 1.526 1.00 . A A . 11 ASP C 1 1
8 3228 1 1 11 ASP CA C -2.406 -4.405 2.255 1.00 . A A . 11 ASP CA 1 1
8 3229 1 1 11 ASP CB C -1.147 -3.557 2.446 1.00 . A A . 11 ASP CB 1 1
8 3230 1 1 11 ASP CG C 0.081 -4.380 2.780 1.00 . A A . 11 ASP CG 1 1
8 3231 1 1 11 ASP H H -1.463 -5.556 0.743 1.00 . A A . 11 ASP H 1 1
8 3232 1 1 11 ASP HA H -2.786 -4.702 3.220 1.00 . A A . 11 ASP HA 1 1
8 3233 1 1 11 ASP HB2 H -0.947 -3.011 1.537 1.00 . A A . 11 ASP HB2 1 1
8 3234 1 1 11 ASP HB3 H -1.317 -2.857 3.250 1.00 . A A . 11 ASP HB3 1 1
8 3235 1 1 11 ASP N N -2.085 -5.613 1.506 1.00 . A A . 11 ASP N 1 1
8 3236 1 1 11 ASP O O -3.169 -2.876 0.570 1.00 . A A . 11 ASP O 1 1
8 3237 1 1 11 ASP OD1 O 0.242 -4.776 3.948 1.00 . A A . 11 ASP OD1 1 1
8 3238 1 1 11 ASP OD2 O 0.915 -4.609 1.865 1.00 . A A . 11 ASP OD2 1 1
8 3239 1 1 12 LYS C C -5.947 -1.569 1.940 1.00 . A A . 12 LYS C 1 1
8 3240 1 1 12 LYS CA C -5.817 -2.967 1.341 1.00 . A A . 12 LYS CA 1 1
8 3241 1 1 12 LYS CB C -7.147 -3.713 1.521 1.00 . A A . 12 LYS CB 1 1
8 3242 1 1 12 LYS CD C -6.553 -6.072 2.164 1.00 . A A . 12 LYS CD 1 1
8 3243 1 1 12 LYS CE C -6.782 -7.544 1.863 1.00 . A A . 12 LYS CE 1 1
8 3244 1 1 12 LYS CG C -7.135 -5.173 1.085 1.00 . A A . 12 LYS CG 1 1
8 3245 1 1 12 LYS H H -4.894 -4.244 2.764 1.00 . A A . 12 LYS H 1 1
8 3246 1 1 12 LYS HA H -5.599 -2.881 0.286 1.00 . A A . 12 LYS HA 1 1
8 3247 1 1 12 LYS HB2 H -7.417 -3.682 2.566 1.00 . A A . 12 LYS HB2 1 1
8 3248 1 1 12 LYS HB3 H -7.908 -3.198 0.953 1.00 . A A . 12 LYS HB3 1 1
8 3249 1 1 12 LYS HD2 H -5.489 -5.890 2.228 1.00 . A A . 12 LYS HD2 1 1
8 3250 1 1 12 LYS HD3 H -7.017 -5.831 3.109 1.00 . A A . 12 LYS HD3 1 1
8 3251 1 1 12 LYS HE2 H -6.450 -8.128 2.709 1.00 . A A . 12 LYS HE2 1 1
8 3252 1 1 12 LYS HE3 H -7.839 -7.703 1.710 1.00 . A A . 12 LYS HE3 1 1
8 3253 1 1 12 LYS HG2 H -8.147 -5.485 0.877 1.00 . A A . 12 LYS HG2 1 1
8 3254 1 1 12 LYS HG3 H -6.536 -5.264 0.191 1.00 . A A . 12 LYS HG3 1 1
8 3255 1 1 12 LYS HZ1 H -6.447 -7.552 -0.203 1.00 . A A . 12 LYS HZ1 1 1
8 3256 1 1 12 LYS HZ2 H -6.134 -9.035 0.555 1.00 . A A . 12 LYS HZ2 1 1
8 3257 1 1 12 LYS HZ3 H -5.044 -7.755 0.723 1.00 . A A . 12 LYS HZ3 1 1
8 3258 1 1 12 LYS N N -4.713 -3.684 1.976 1.00 . A A . 12 LYS N 1 1
8 3259 1 1 12 LYS NZ N -6.050 -7.999 0.652 1.00 . A A . 12 LYS NZ 1 1
8 3260 1 1 12 LYS O O -6.253 -1.423 3.125 1.00 . A A . 12 LYS O 1 1
8 3261 1 1 13 PHE C C -7.031 1.517 1.087 1.00 . A A . 13 PHE C 1 1
8 3262 1 1 13 PHE CA C -5.771 0.830 1.599 1.00 . A A . 13 PHE CA 1 1
8 3263 1 1 13 PHE CB C -4.532 1.618 1.181 1.00 . A A . 13 PHE CB 1 1
8 3264 1 1 13 PHE CD1 C -3.005 2.164 3.090 1.00 . A A . 13 PHE CD1 1 1
8 3265 1 1 13 PHE CD2 C -2.552 0.211 1.804 1.00 . A A . 13 PHE CD2 1 1
8 3266 1 1 13 PHE CE1 C -1.914 1.897 3.891 1.00 . A A . 13 PHE CE1 1 1
8 3267 1 1 13 PHE CE2 C -1.457 -0.061 2.599 1.00 . A A . 13 PHE CE2 1 1
8 3268 1 1 13 PHE CG C -3.335 1.327 2.038 1.00 . A A . 13 PHE CG 1 1
8 3269 1 1 13 PHE CZ C -1.137 0.783 3.645 1.00 . A A . 13 PHE CZ 1 1
8 3270 1 1 13 PHE H H -5.435 -0.728 0.203 1.00 . A A . 13 PHE H 1 1
8 3271 1 1 13 PHE HA H -5.811 0.807 2.679 1.00 . A A . 13 PHE HA 1 1
8 3272 1 1 13 PHE HB2 H -4.280 1.366 0.159 1.00 . A A . 13 PHE HB2 1 1
8 3273 1 1 13 PHE HB3 H -4.744 2.677 1.251 1.00 . A A . 13 PHE HB3 1 1
8 3274 1 1 13 PHE HD1 H -3.612 3.037 3.281 1.00 . A A . 13 PHE HD1 1 1
8 3275 1 1 13 PHE HD2 H -2.803 -0.448 0.984 1.00 . A A . 13 PHE HD2 1 1
8 3276 1 1 13 PHE HE1 H -1.669 2.559 4.709 1.00 . A A . 13 PHE HE1 1 1
8 3277 1 1 13 PHE HE2 H -0.851 -0.932 2.403 1.00 . A A . 13 PHE HE2 1 1
8 3278 1 1 13 PHE HZ H -0.283 0.572 4.270 1.00 . A A . 13 PHE HZ 1 1
8 3279 1 1 13 PHE N N -5.678 -0.550 1.139 1.00 . A A . 13 PHE N 1 1
8 3280 1 1 13 PHE O O -7.522 1.222 -0.009 1.00 . A A . 13 PHE O 1 1
8 3281 1 1 14 LEU C C -8.247 4.542 0.855 1.00 . A A . 14 LEU C 1 1
8 3282 1 1 14 LEU CA C -8.703 3.246 1.512 1.00 . A A . 14 LEU CA 1 1
8 3283 1 1 14 LEU CB C -9.574 3.571 2.737 1.00 . A A . 14 LEU CB 1 1
8 3284 1 1 14 LEU CD1 C -11.107 1.645 2.258 1.00 . A A . 14 LEU CD1 1 1
8 3285 1 1 14 LEU CD2 C -9.444 1.462 4.122 1.00 . A A . 14 LEU CD2 1 1
8 3286 1 1 14 LEU CG C -10.358 2.398 3.342 1.00 . A A . 14 LEU CG 1 1
8 3287 1 1 14 LEU H H -7.133 2.584 2.777 1.00 . A A . 14 LEU H 1 1
8 3288 1 1 14 LEU HA H -9.287 2.679 0.801 1.00 . A A . 14 LEU HA 1 1
8 3289 1 1 14 LEU HB2 H -8.932 3.977 3.503 1.00 . A A . 14 LEU HB2 1 1
8 3290 1 1 14 LEU HB3 H -10.282 4.335 2.450 1.00 . A A . 14 LEU HB3 1 1
8 3291 1 1 14 LEU HD11 H -11.808 2.311 1.775 1.00 . A A . 14 LEU HD11 1 1
8 3292 1 1 14 LEU HD12 H -11.644 0.818 2.701 1.00 . A A . 14 LEU HD12 1 1
8 3293 1 1 14 LEU HD13 H -10.405 1.268 1.530 1.00 . A A . 14 LEU HD13 1 1
8 3294 1 1 14 LEU HD21 H -8.684 1.070 3.462 1.00 . A A . 14 LEU HD21 1 1
8 3295 1 1 14 LEU HD22 H -10.025 0.646 4.528 1.00 . A A . 14 LEU HD22 1 1
8 3296 1 1 14 LEU HD23 H -8.976 2.006 4.929 1.00 . A A . 14 LEU HD23 1 1
8 3297 1 1 14 LEU HG H -11.091 2.793 4.030 1.00 . A A . 14 LEU HG 1 1
8 3298 1 1 14 LEU N N -7.544 2.441 1.891 1.00 . A A . 14 LEU N 1 1
8 3299 1 1 14 LEU O O -9.053 5.314 0.332 1.00 . A A . 14 LEU O 1 1
8 3300 1 1 15 ASP C C -5.265 5.582 -0.670 1.00 . A A . 15 ASP C 1 1
8 3301 1 1 15 ASP CA C -6.343 5.971 0.335 1.00 . A A . 15 ASP CA 1 1
8 3302 1 1 15 ASP CB C -5.746 6.810 1.469 1.00 . A A . 15 ASP CB 1 1
8 3303 1 1 15 ASP CG C -5.045 8.055 0.973 1.00 . A A . 15 ASP CG 1 1
8 3304 1 1 15 ASP H H -6.361 4.085 1.279 1.00 . A A . 15 ASP H 1 1
8 3305 1 1 15 ASP HA H -7.114 6.537 -0.167 1.00 . A A . 15 ASP HA 1 1
8 3306 1 1 15 ASP HB2 H -6.536 7.111 2.138 1.00 . A A . 15 ASP HB2 1 1
8 3307 1 1 15 ASP HB3 H -5.031 6.209 2.012 1.00 . A A . 15 ASP HB3 1 1
8 3308 1 1 15 ASP N N -6.944 4.765 0.885 1.00 . A A . 15 ASP N 1 1
8 3309 1 1 15 ASP O O -4.653 4.520 -0.548 1.00 . A A . 15 ASP O 1 1
8 3310 1 1 15 ASP OD1 O -5.725 8.973 0.478 1.00 . A A . 15 ASP OD1 1 1
8 3311 1 1 15 ASP OD2 O -3.807 8.125 1.086 1.00 . A A . 15 ASP OD2 1 1
8 3312 1 1 16 ALA C C -2.731 6.522 -2.410 1.00 . A A . 16 ALA C 1 1
8 3313 1 1 16 ALA CA C -4.134 6.107 -2.757 1.00 . A A . 16 ALA CA 1 1
8 3314 1 1 16 ALA CB C -4.586 6.796 -4.036 1.00 . A A . 16 ALA CB 1 1
8 3315 1 1 16 ALA H H -5.385 7.360 -1.588 1.00 . A A . 16 ALA H 1 1
8 3316 1 1 16 ALA HA H -4.166 5.036 -2.910 1.00 . A A . 16 ALA HA 1 1
8 3317 1 1 16 ALA HB1 H -4.532 7.865 -3.908 1.00 . A A . 16 ALA HB1 1 1
8 3318 1 1 16 ALA HB2 H -5.605 6.511 -4.256 1.00 . A A . 16 ALA HB2 1 1
8 3319 1 1 16 ALA HB3 H -3.946 6.499 -4.852 1.00 . A A . 16 ALA HB3 1 1
8 3320 1 1 16 ALA N N -5.019 6.445 -1.648 1.00 . A A . 16 ALA N 1 1
8 3321 1 1 16 ALA O O -1.767 5.795 -2.625 1.00 . A A . 16 ALA O 1 1
8 3322 1 1 17 ASN C C -0.753 7.334 -0.362 1.00 . A A . 17 ASN C 1 1
8 3323 1 1 17 ASN CA C -1.413 8.265 -1.376 1.00 . A A . 17 ASN CA 1 1
8 3324 1 1 17 ASN CB C -1.717 9.620 -0.748 1.00 . A A . 17 ASN CB 1 1
8 3325 1 1 17 ASN CG C -0.496 10.285 -0.141 1.00 . A A . 17 ASN CG 1 1
8 3326 1 1 17 ASN H H -3.479 8.215 -1.725 1.00 . A A . 17 ASN H 1 1
8 3327 1 1 17 ASN HA H -0.758 8.400 -2.222 1.00 . A A . 17 ASN HA 1 1
8 3328 1 1 17 ASN HB2 H -2.119 10.272 -1.510 1.00 . A A . 17 ASN HB2 1 1
8 3329 1 1 17 ASN HB3 H -2.464 9.478 0.022 1.00 . A A . 17 ASN HB3 1 1
8 3330 1 1 17 ASN HD21 H -0.115 11.207 -1.859 1.00 . A A . 17 ASN HD21 1 1
8 3331 1 1 17 ASN HD22 H 0.997 11.526 -0.574 1.00 . A A . 17 ASN HD22 1 1
8 3332 1 1 17 ASN N N -2.654 7.700 -1.843 1.00 . A A . 17 ASN N 1 1
8 3333 1 1 17 ASN ND2 N 0.196 11.086 -0.937 1.00 . A A . 17 ASN ND2 1 1
8 3334 1 1 17 ASN O O 0.443 7.065 -0.432 1.00 . A A . 17 ASN O 1 1
8 3335 1 1 17 ASN OD1 O -0.184 10.092 1.035 1.00 . A A . 17 ASN OD1 1 1
8 3336 1 1 18 SER C C -0.695 4.556 0.998 1.00 . A A . 18 SER C 1 1
8 3337 1 1 18 SER CA C -1.071 5.911 1.590 1.00 . A A . 18 SER CA 1 1
8 3338 1 1 18 SER CB C -2.135 5.718 2.668 1.00 . A A . 18 SER CB 1 1
8 3339 1 1 18 SER H H -2.510 7.080 0.560 1.00 . A A . 18 SER H 1 1
8 3340 1 1 18 SER HA H -0.192 6.351 2.038 1.00 . A A . 18 SER HA 1 1
8 3341 1 1 18 SER HB2 H -2.972 5.178 2.251 1.00 . A A . 18 SER HB2 1 1
8 3342 1 1 18 SER HB3 H -1.713 5.152 3.486 1.00 . A A . 18 SER HB3 1 1
8 3343 1 1 18 SER HG H -2.840 7.537 2.421 1.00 . A A . 18 SER HG 1 1
8 3344 1 1 18 SER N N -1.557 6.821 0.559 1.00 . A A . 18 SER N 1 1
8 3345 1 1 18 SER O O 0.174 3.863 1.518 1.00 . A A . 18 SER O 1 1
8 3346 1 1 18 SER OG O -2.600 6.963 3.165 1.00 . A A . 18 SER OG 1 1
8 3347 1 1 19 LEU C C 0.268 3.019 -1.474 1.00 . A A . 19 LEU C 1 1
8 3348 1 1 19 LEU CA C -1.065 2.922 -0.756 1.00 . A A . 19 LEU CA 1 1
8 3349 1 1 19 LEU CB C -2.184 2.579 -1.747 1.00 . A A . 19 LEU CB 1 1
8 3350 1 1 19 LEU CD1 C -1.224 1.276 -3.699 1.00 . A A . 19 LEU CD1 1 1
8 3351 1 1 19 LEU CD2 C -1.559 0.148 -1.504 1.00 . A A . 19 LEU CD2 1 1
8 3352 1 1 19 LEU CG C -2.087 1.213 -2.451 1.00 . A A . 19 LEU CG 1 1
8 3353 1 1 19 LEU H H -2.057 4.765 -0.446 1.00 . A A . 19 LEU H 1 1
8 3354 1 1 19 LEU HA H -1.006 2.147 -0.004 1.00 . A A . 19 LEU HA 1 1
8 3355 1 1 19 LEU HB2 H -3.124 2.616 -1.217 1.00 . A A . 19 LEU HB2 1 1
8 3356 1 1 19 LEU HB3 H -2.194 3.345 -2.507 1.00 . A A . 19 LEU HB3 1 1
8 3357 1 1 19 LEU HD11 H -1.204 0.304 -4.167 1.00 . A A . 19 LEU HD11 1 1
8 3358 1 1 19 LEU HD12 H -0.220 1.564 -3.428 1.00 . A A . 19 LEU HD12 1 1
8 3359 1 1 19 LEU HD13 H -1.634 1.997 -4.387 1.00 . A A . 19 LEU HD13 1 1
8 3360 1 1 19 LEU HD21 H -0.590 0.449 -1.127 1.00 . A A . 19 LEU HD21 1 1
8 3361 1 1 19 LEU HD22 H -1.461 -0.789 -2.032 1.00 . A A . 19 LEU HD22 1 1
8 3362 1 1 19 LEU HD23 H -2.244 0.027 -0.679 1.00 . A A . 19 LEU HD23 1 1
8 3363 1 1 19 LEU HG H -3.074 0.922 -2.756 1.00 . A A . 19 LEU HG 1 1
8 3364 1 1 19 LEU N N -1.359 4.180 -0.085 1.00 . A A . 19 LEU N 1 1
8 3365 1 1 19 LEU O O 1.185 2.251 -1.200 1.00 . A A . 19 LEU O 1 1
8 3366 1 1 20 ALA C C 2.780 4.447 -2.259 1.00 . A A . 20 ALA C 1 1
8 3367 1 1 20 ALA CA C 1.576 4.192 -3.164 1.00 . A A . 20 ALA CA 1 1
8 3368 1 1 20 ALA CB C 1.386 5.344 -4.138 1.00 . A A . 20 ALA CB 1 1
8 3369 1 1 20 ALA H H -0.438 4.519 -2.582 1.00 . A A . 20 ALA H 1 1
8 3370 1 1 20 ALA HA H 1.770 3.293 -3.742 1.00 . A A . 20 ALA HA 1 1
8 3371 1 1 20 ALA HB1 H 2.261 5.433 -4.765 1.00 . A A . 20 ALA HB1 1 1
8 3372 1 1 20 ALA HB2 H 1.243 6.262 -3.587 1.00 . A A . 20 ALA HB2 1 1
8 3373 1 1 20 ALA HB3 H 0.521 5.156 -4.754 1.00 . A A . 20 ALA HB3 1 1
8 3374 1 1 20 ALA N N 0.357 3.967 -2.396 1.00 . A A . 20 ALA N 1 1
8 3375 1 1 20 ALA O O 3.872 3.955 -2.532 1.00 . A A . 20 ALA O 1 1
8 3376 1 1 21 GLN C C 4.055 4.157 0.477 1.00 . A A . 21 GLN C 1 1
8 3377 1 1 21 GLN CA C 3.680 5.448 -0.237 1.00 . A A . 21 GLN CA 1 1
8 3378 1 1 21 GLN CB C 3.305 6.513 0.800 1.00 . A A . 21 GLN CB 1 1
8 3379 1 1 21 GLN CD C 2.150 7.028 2.994 1.00 . A A . 21 GLN CD 1 1
8 3380 1 1 21 GLN CG C 2.472 5.975 1.953 1.00 . A A . 21 GLN CG 1 1
8 3381 1 1 21 GLN H H 1.706 5.596 -1.008 1.00 . A A . 21 GLN H 1 1
8 3382 1 1 21 GLN HA H 4.531 5.790 -0.806 1.00 . A A . 21 GLN HA 1 1
8 3383 1 1 21 GLN HB2 H 4.212 6.939 1.205 1.00 . A A . 21 GLN HB2 1 1
8 3384 1 1 21 GLN HB3 H 2.741 7.291 0.308 1.00 . A A . 21 GLN HB3 1 1
8 3385 1 1 21 GLN HE21 H 2.090 5.632 4.411 1.00 . A A . 21 GLN HE21 1 1
8 3386 1 1 21 GLN HE22 H 1.763 7.259 4.932 1.00 . A A . 21 GLN HE22 1 1
8 3387 1 1 21 GLN HG2 H 1.544 5.587 1.559 1.00 . A A . 21 GLN HG2 1 1
8 3388 1 1 21 GLN HG3 H 3.025 5.172 2.427 1.00 . A A . 21 GLN HG3 1 1
8 3389 1 1 21 GLN N N 2.587 5.196 -1.173 1.00 . A A . 21 GLN N 1 1
8 3390 1 1 21 GLN NE2 N 1.987 6.597 4.236 1.00 . A A . 21 GLN NE2 1 1
8 3391 1 1 21 GLN O O 5.194 3.969 0.888 1.00 . A A . 21 GLN O 1 1
8 3392 1 1 21 GLN OE1 O 2.043 8.214 2.688 1.00 . A A . 21 GLN OE1 1 1
8 3393 1 1 22 HIS C C 4.084 1.048 0.393 1.00 . A A . 22 HIS C 1 1
8 3394 1 1 22 HIS CA C 3.283 1.998 1.277 1.00 . A A . 22 HIS CA 1 1
8 3395 1 1 22 HIS CB C 1.930 1.389 1.664 1.00 . A A . 22 HIS CB 1 1
8 3396 1 1 22 HIS CD2 C 1.909 -1.168 1.397 1.00 . A A . 22 HIS CD2 1 1
8 3397 1 1 22 HIS CE1 C 2.265 -1.758 3.445 1.00 . A A . 22 HIS CE1 1 1
8 3398 1 1 22 HIS CG C 2.009 -0.031 2.119 1.00 . A A . 22 HIS CG 1 1
8 3399 1 1 22 HIS H H 2.203 3.473 0.224 1.00 . A A . 22 HIS H 1 1
8 3400 1 1 22 HIS HA H 3.849 2.191 2.175 1.00 . A A . 22 HIS HA 1 1
8 3401 1 1 22 HIS HB2 H 1.502 1.973 2.467 1.00 . A A . 22 HIS HB2 1 1
8 3402 1 1 22 HIS HB3 H 1.269 1.427 0.806 1.00 . A A . 22 HIS HB3 1 1
8 3403 1 1 22 HIS HD1 H 2.340 0.171 4.197 1.00 . A A . 22 HIS HD1 1 1
8 3404 1 1 22 HIS HD2 H 1.732 -1.230 0.328 1.00 . A A . 22 HIS HD2 1 1
8 3405 1 1 22 HIS HE1 H 2.447 -2.347 4.329 1.00 . A A . 22 HIS HE1 1 1
8 3406 1 1 22 HIS N N 3.084 3.267 0.603 1.00 . A A . 22 HIS N 1 1
8 3407 1 1 22 HIS ND1 N 2.230 -0.422 3.421 1.00 . A A . 22 HIS ND1 1 1
8 3408 1 1 22 HIS NE2 N 2.074 -2.262 2.236 1.00 . A A . 22 HIS NE2 1 1
8 3409 1 1 22 HIS O O 4.948 0.322 0.871 1.00 . A A . 22 HIS O 1 1
8 3410 1 1 23 VAL C C 6.023 0.864 -1.891 1.00 . A A . 23 VAL C 1 1
8 3411 1 1 23 VAL CA C 4.616 0.277 -1.827 1.00 . A A . 23 VAL CA 1 1
8 3412 1 1 23 VAL CB C 4.004 0.179 -3.246 1.00 . A A . 23 VAL CB 1 1
8 3413 1 1 23 VAL CG1 C 3.598 -1.252 -3.548 1.00 . A A . 23 VAL CG1 1 1
8 3414 1 1 23 VAL CG2 C 2.807 1.085 -3.401 1.00 . A A . 23 VAL CG2 1 1
8 3415 1 1 23 VAL H H 3.062 1.600 -1.235 1.00 . A A . 23 VAL H 1 1
8 3416 1 1 23 VAL HA H 4.685 -0.722 -1.424 1.00 . A A . 23 VAL HA 1 1
8 3417 1 1 23 VAL HB H 4.750 0.482 -3.962 1.00 . A A . 23 VAL HB 1 1
8 3418 1 1 23 VAL HG11 H 4.450 -1.904 -3.434 1.00 . A A . 23 VAL HG11 1 1
8 3419 1 1 23 VAL HG12 H 3.229 -1.313 -4.561 1.00 . A A . 23 VAL HG12 1 1
8 3420 1 1 23 VAL HG13 H 2.816 -1.552 -2.863 1.00 . A A . 23 VAL HG13 1 1
8 3421 1 1 23 VAL HG21 H 2.045 0.793 -2.691 1.00 . A A . 23 VAL HG21 1 1
8 3422 1 1 23 VAL HG22 H 2.419 0.999 -4.404 1.00 . A A . 23 VAL HG22 1 1
8 3423 1 1 23 VAL HG23 H 3.104 2.104 -3.217 1.00 . A A . 23 VAL HG23 1 1
8 3424 1 1 23 VAL N N 3.811 1.059 -0.901 1.00 . A A . 23 VAL N 1 1
8 3425 1 1 23 VAL O O 6.974 0.193 -2.286 1.00 . A A . 23 VAL O 1 1
8 3426 1 1 24 ARG C C 8.121 2.335 -0.034 1.00 . A A . 24 ARG C 1 1
8 3427 1 1 24 ARG CA C 7.442 2.756 -1.327 1.00 . A A . 24 ARG CA 1 1
8 3428 1 1 24 ARG CB C 7.324 4.275 -1.352 1.00 . A A . 24 ARG CB 1 1
8 3429 1 1 24 ARG CD C 7.068 6.312 -2.822 1.00 . A A . 24 ARG CD 1 1
8 3430 1 1 24 ARG CG C 6.794 4.822 -2.670 1.00 . A A . 24 ARG CG 1 1
8 3431 1 1 24 ARG CZ C 6.807 7.788 -0.862 1.00 . A A . 24 ARG CZ 1 1
8 3432 1 1 24 ARG H H 5.336 2.626 -1.241 1.00 . A A . 24 ARG H 1 1
8 3433 1 1 24 ARG HA H 8.053 2.440 -2.158 1.00 . A A . 24 ARG HA 1 1
8 3434 1 1 24 ARG HB2 H 6.661 4.577 -0.550 1.00 . A A . 24 ARG HB2 1 1
8 3435 1 1 24 ARG HB3 H 8.301 4.701 -1.175 1.00 . A A . 24 ARG HB3 1 1
8 3436 1 1 24 ARG HD2 H 8.116 6.487 -2.639 1.00 . A A . 24 ARG HD2 1 1
8 3437 1 1 24 ARG HD3 H 6.830 6.601 -3.835 1.00 . A A . 24 ARG HD3 1 1
8 3438 1 1 24 ARG HE H 5.317 7.233 -2.091 1.00 . A A . 24 ARG HE 1 1
8 3439 1 1 24 ARG HG2 H 7.273 4.297 -3.482 1.00 . A A . 24 ARG HG2 1 1
8 3440 1 1 24 ARG HG3 H 5.728 4.654 -2.709 1.00 . A A . 24 ARG HG3 1 1
8 3441 1 1 24 ARG HH11 H 8.681 7.069 -1.133 1.00 . A A . 24 ARG HH11 1 1
8 3442 1 1 24 ARG HH12 H 8.486 8.146 0.221 1.00 . A A . 24 ARG HH12 1 1
8 3443 1 1 24 ARG HH21 H 5.067 8.692 -0.332 1.00 . A A . 24 ARG HH21 1 1
8 3444 1 1 24 ARG HH22 H 6.440 9.059 0.670 1.00 . A A . 24 ARG HH22 1 1
8 3445 1 1 24 ARG N N 6.144 2.118 -1.462 1.00 . A A . 24 ARG N 1 1
8 3446 1 1 24 ARG NE N 6.285 7.136 -1.900 1.00 . A A . 24 ARG NE 1 1
8 3447 1 1 24 ARG NH1 N 8.095 7.657 -0.572 1.00 . A A . 24 ARG NH1 1 1
8 3448 1 1 24 ARG NH2 N 6.044 8.576 -0.116 1.00 . A A . 24 ARG NH2 1 1
8 3449 1 1 24 ARG O O 9.334 2.129 -0.018 1.00 . A A . 24 ARG O 1 1
8 3450 1 1 25 ILE C C 8.520 0.404 2.275 1.00 . A A . 25 ILE C 1 1
8 3451 1 1 25 ILE CA C 7.944 1.822 2.337 1.00 . A A . 25 ILE CA 1 1
8 3452 1 1 25 ILE CB C 6.971 1.901 3.543 1.00 . A A . 25 ILE CB 1 1
8 3453 1 1 25 ILE CD1 C 5.144 0.598 4.765 1.00 . A A . 25 ILE CD1 1 1
8 3454 1 1 25 ILE CG1 C 5.938 0.773 3.488 1.00 . A A . 25 ILE CG1 1 1
8 3455 1 1 25 ILE CG2 C 6.286 3.258 3.605 1.00 . A A . 25 ILE CG2 1 1
8 3456 1 1 25 ILE H H 6.387 2.422 1.010 1.00 . A A . 25 ILE H 1 1
8 3457 1 1 25 ILE HA H 8.747 2.514 2.515 1.00 . A A . 25 ILE HA 1 1
8 3458 1 1 25 ILE HB H 7.556 1.790 4.445 1.00 . A A . 25 ILE HB 1 1
8 3459 1 1 25 ILE HD11 H 4.462 -0.235 4.656 1.00 . A A . 25 ILE HD11 1 1
8 3460 1 1 25 ILE HD12 H 4.585 1.499 4.967 1.00 . A A . 25 ILE HD12 1 1
8 3461 1 1 25 ILE HD13 H 5.820 0.403 5.586 1.00 . A A . 25 ILE HD13 1 1
8 3462 1 1 25 ILE HG12 H 5.237 0.971 2.689 1.00 . A A . 25 ILE HG12 1 1
8 3463 1 1 25 ILE HG13 H 6.448 -0.157 3.285 1.00 . A A . 25 ILE HG13 1 1
8 3464 1 1 25 ILE HG21 H 7.033 4.037 3.676 1.00 . A A . 25 ILE HG21 1 1
8 3465 1 1 25 ILE HG22 H 5.644 3.296 4.473 1.00 . A A . 25 ILE HG22 1 1
8 3466 1 1 25 ILE HG23 H 5.695 3.404 2.714 1.00 . A A . 25 ILE HG23 1 1
8 3467 1 1 25 ILE N N 7.351 2.209 1.059 1.00 . A A . 25 ILE N 1 1
8 3468 1 1 25 ILE O O 9.250 -0.020 3.172 1.00 . A A . 25 ILE O 1 1
8 3469 1 1 26 HIS C C 10.113 -1.547 0.375 1.00 . A A . 26 HIS C 1 1
8 3470 1 1 26 HIS CA C 8.731 -1.656 1.013 1.00 . A A . 26 HIS CA 1 1
8 3471 1 1 26 HIS CB C 7.800 -2.508 0.138 1.00 . A A . 26 HIS CB 1 1
8 3472 1 1 26 HIS CD2 C 5.233 -2.641 0.541 1.00 . A A . 26 HIS CD2 1 1
8 3473 1 1 26 HIS CE1 C 5.229 -3.831 2.351 1.00 . A A . 26 HIS CE1 1 1
8 3474 1 1 26 HIS CG C 6.535 -2.920 0.834 1.00 . A A . 26 HIS CG 1 1
8 3475 1 1 26 HIS H H 7.520 0.027 0.589 1.00 . A A . 26 HIS H 1 1
8 3476 1 1 26 HIS HA H 8.834 -2.128 1.980 1.00 . A A . 26 HIS HA 1 1
8 3477 1 1 26 HIS HB2 H 7.525 -1.944 -0.739 1.00 . A A . 26 HIS HB2 1 1
8 3478 1 1 26 HIS HB3 H 8.322 -3.403 -0.166 1.00 . A A . 26 HIS HB3 1 1
8 3479 1 1 26 HIS HD1 H 7.297 -4.039 2.466 1.00 . A A . 26 HIS HD1 1 1
8 3480 1 1 26 HIS HD2 H 4.874 -2.063 -0.304 1.00 . A A . 26 HIS HD2 1 1
8 3481 1 1 26 HIS HE1 H 4.897 -4.401 3.210 1.00 . A A . 26 HIS HE1 1 1
8 3482 1 1 26 HIS N N 8.171 -0.331 1.229 1.00 . A A . 26 HIS N 1 1
8 3483 1 1 26 HIS ND1 N 6.509 -3.677 1.987 1.00 . A A . 26 HIS ND1 1 1
8 3484 1 1 26 HIS NE2 N 4.425 -3.221 1.514 1.00 . A A . 26 HIS NE2 1 1
8 3485 1 1 26 HIS O O 11.039 -2.272 0.739 1.00 . A A . 26 HIS O 1 1
8 3486 1 1 27 THR C C 12.501 0.384 -0.408 1.00 . A A . 27 THR C 1 1
8 3487 1 1 27 THR CA C 11.511 -0.413 -1.260 1.00 . A A . 27 THR CA 1 1
8 3488 1 1 27 THR CB C 11.278 0.331 -2.590 1.00 . A A . 27 THR CB 1 1
8 3489 1 1 27 THR CG2 C 12.511 0.261 -3.480 1.00 . A A . 27 THR CG2 1 1
8 3490 1 1 27 THR H H 9.488 -0.039 -0.771 1.00 . A A . 27 THR H 1 1
8 3491 1 1 27 THR HA H 11.930 -1.384 -1.477 1.00 . A A . 27 THR HA 1 1
8 3492 1 1 27 THR HB H 11.071 1.370 -2.372 1.00 . A A . 27 THR HB 1 1
8 3493 1 1 27 THR HG1 H 9.488 0.457 -3.430 1.00 . A A . 27 THR HG1 1 1
8 3494 1 1 27 THR HG21 H 13.353 0.694 -2.959 1.00 . A A . 27 THR HG21 1 1
8 3495 1 1 27 THR HG22 H 12.329 0.812 -4.389 1.00 . A A . 27 THR HG22 1 1
8 3496 1 1 27 THR HG23 H 12.726 -0.770 -3.717 1.00 . A A . 27 THR HG23 1 1
8 3497 1 1 27 THR N N 10.253 -0.611 -0.554 1.00 . A A . 27 THR N 1 1
8 3498 1 1 27 THR O O 13.638 -0.045 -0.189 1.00 . A A . 27 THR O 1 1
8 3499 1 1 27 THR OG1 O 10.157 -0.235 -3.283 1.00 . A A . 27 THR OG1 1 1
8 3500 1 1 28 ALA C C 12.365 2.723 2.203 1.00 . A A . 28 ALA C 1 1
8 3501 1 1 28 ALA CA C 12.932 2.433 0.823 1.00 . A A . 28 ALA CA 1 1
8 3502 1 1 28 ALA CB C 13.136 3.725 0.040 1.00 . A A . 28 ALA CB 1 1
8 3503 1 1 28 ALA H H 11.111 1.772 -0.032 1.00 . A A . 28 ALA H 1 1
8 3504 1 1 28 ALA HA H 13.892 1.952 0.935 1.00 . A A . 28 ALA HA 1 1
8 3505 1 1 28 ALA HB1 H 13.544 3.494 -0.932 1.00 . A A . 28 ALA HB1 1 1
8 3506 1 1 28 ALA HB2 H 13.821 4.369 0.573 1.00 . A A . 28 ALA HB2 1 1
8 3507 1 1 28 ALA HB3 H 12.187 4.230 -0.079 1.00 . A A . 28 ALA HB3 1 1
8 3508 1 1 28 ALA N N 12.059 1.532 0.085 1.00 . A A . 28 ALA N 1 1
8 3509 1 1 28 ALA O O 11.168 2.557 2.444 1.00 . A A . 28 ALA O 1 1
8 3510 1 1 29 GLN C C 12.657 4.933 4.672 1.00 . A A . 29 GLN C 1 1
8 3511 1 1 29 GLN CA C 12.819 3.435 4.474 1.00 . A A . 29 GLN CA 1 1
8 3512 1 1 29 GLN CB C 13.818 2.849 5.483 1.00 . A A . 29 GLN CB 1 1
8 3513 1 1 29 GLN CD C 16.212 2.638 6.254 1.00 . A A . 29 GLN CD 1 1
8 3514 1 1 29 GLN CG C 15.267 3.245 5.237 1.00 . A A . 29 GLN CG 1 1
8 3515 1 1 29 GLN H H 14.162 3.309 2.845 1.00 . A A . 29 GLN H 1 1
8 3516 1 1 29 GLN HA H 11.858 2.967 4.628 1.00 . A A . 29 GLN HA 1 1
8 3517 1 1 29 GLN HB2 H 13.545 3.184 6.473 1.00 . A A . 29 GLN HB2 1 1
8 3518 1 1 29 GLN HB3 H 13.754 1.771 5.452 1.00 . A A . 29 GLN HB3 1 1
8 3519 1 1 29 GLN HE21 H 17.679 2.590 4.910 1.00 . A A . 29 GLN HE21 1 1
8 3520 1 1 29 GLN HE22 H 18.068 1.975 6.480 1.00 . A A . 29 GLN HE22 1 1
8 3521 1 1 29 GLN HG2 H 15.559 2.910 4.252 1.00 . A A . 29 GLN HG2 1 1
8 3522 1 1 29 GLN HG3 H 15.346 4.321 5.290 1.00 . A A . 29 GLN HG3 1 1
8 3523 1 1 29 GLN N N 13.227 3.151 3.109 1.00 . A A . 29 GLN N 1 1
8 3524 1 1 29 GLN NE2 N 17.442 2.378 5.842 1.00 . A A . 29 GLN NE2 1 1
8 3525 1 1 29 GLN O O 13.663 5.666 4.577 1.00 . A A . 29 GLN O 1 1
8 3526 1 1 29 GLN OXT O 11.521 5.378 4.919 1.00 . A A . 29 GLN OXT 1 1
8 3527 1 1 29 GLN OE1 O 15.835 2.396 7.398 1.00 . A A . 29 GLN OE1 1 1
8 3528 2 2 1 ZN ZN ZN 2.646 -4.037 1.073 1.00 . B A . 101 ZN ZN 1 1
9 3529 1 1 1 HIS C C -13.262 -1.364 -0.064 1.00 . A A . 1 HIS C 1 1
9 3530 1 1 1 HIS CA C -14.375 -2.290 -0.528 1.00 . A A . 1 HIS CA 1 1
9 3531 1 1 1 HIS CB C -15.572 -1.441 -0.970 1.00 . A A . 1 HIS CB 1 1
9 3532 1 1 1 HIS CD2 C -17.651 -2.945 -1.373 1.00 . A A . 1 HIS CD2 1 1
9 3533 1 1 1 HIS CE1 C -17.672 -2.870 -3.563 1.00 . A A . 1 HIS CE1 1 1
9 3534 1 1 1 HIS CG C -16.606 -2.179 -1.764 1.00 . A A . 1 HIS CG 1 1
9 3535 1 1 1 HIS H1 H -15.356 -3.996 0.161 1.00 . A A . 1 HIS H1 1 1
9 3536 1 1 1 HIS H2 H -15.295 -2.731 1.288 1.00 . A A . 1 HIS H2 1 1
9 3537 1 1 1 HIS H3 H -13.908 -3.653 0.979 1.00 . A A . 1 HIS H3 1 1
9 3538 1 1 1 HIS HA H -14.018 -2.866 -1.371 1.00 . A A . 1 HIS HA 1 1
9 3539 1 1 1 HIS HB2 H -16.055 -1.042 -0.094 1.00 . A A . 1 HIS HB2 1 1
9 3540 1 1 1 HIS HB3 H -15.213 -0.621 -1.577 1.00 . A A . 1 HIS HB3 1 1
9 3541 1 1 1 HIS HD1 H -16.024 -1.655 -3.728 1.00 . A A . 1 HIS HD1 1 1
9 3542 1 1 1 HIS HD2 H -17.927 -3.182 -0.355 1.00 . A A . 1 HIS HD2 1 1
9 3543 1 1 1 HIS HE1 H -17.945 -3.034 -4.595 1.00 . A A . 1 HIS HE1 1 1
9 3544 1 1 1 HIS HE2 H -19.158 -3.847 -2.536 1.00 . A A . 1 HIS HE2 1 1
9 3545 1 1 1 HIS N N -14.759 -3.234 0.547 1.00 . A A . 1 HIS N 1 1
9 3546 1 1 1 HIS ND1 N -16.650 -2.152 -3.141 1.00 . A A . 1 HIS ND1 1 1
9 3547 1 1 1 HIS NE2 N -18.296 -3.363 -2.511 1.00 . A A . 1 HIS NE2 1 1
9 3548 1 1 1 HIS O O -13.387 -0.683 0.956 1.00 . A A . 1 HIS O 1 1
9 3549 1 1 2 ILE C C -10.692 0.317 -1.809 1.00 . A A . 2 ILE C 1 1
9 3550 1 1 2 ILE CA C -11.067 -0.444 -0.546 1.00 . A A . 2 ILE CA 1 1
9 3551 1 1 2 ILE CB C -9.808 -1.160 0.018 1.00 . A A . 2 ILE CB 1 1
9 3552 1 1 2 ILE CD1 C -10.105 -3.565 -0.845 1.00 . A A . 2 ILE CD1 1 1
9 3553 1 1 2 ILE CG1 C -9.312 -2.273 -0.923 1.00 . A A . 2 ILE CG1 1 1
9 3554 1 1 2 ILE CG2 C -10.087 -1.715 1.408 1.00 . A A . 2 ILE CG2 1 1
9 3555 1 1 2 ILE H H -12.122 -1.942 -1.600 1.00 . A A . 2 ILE H 1 1
9 3556 1 1 2 ILE HA H -11.408 0.267 0.194 1.00 . A A . 2 ILE HA 1 1
9 3557 1 1 2 ILE HB H -9.028 -0.418 0.118 1.00 . A A . 2 ILE HB 1 1
9 3558 1 1 2 ILE HD11 H -11.139 -3.368 -1.085 1.00 . A A . 2 ILE HD11 1 1
9 3559 1 1 2 ILE HD12 H -10.039 -3.967 0.155 1.00 . A A . 2 ILE HD12 1 1
9 3560 1 1 2 ILE HD13 H -9.702 -4.279 -1.547 1.00 . A A . 2 ILE HD13 1 1
9 3561 1 1 2 ILE HG12 H -9.369 -1.918 -1.944 1.00 . A A . 2 ILE HG12 1 1
9 3562 1 1 2 ILE HG13 H -8.280 -2.500 -0.681 1.00 . A A . 2 ILE HG13 1 1
9 3563 1 1 2 ILE HG21 H -9.198 -2.192 1.791 1.00 . A A . 2 ILE HG21 1 1
9 3564 1 1 2 ILE HG22 H -10.890 -2.438 1.353 1.00 . A A . 2 ILE HG22 1 1
9 3565 1 1 2 ILE HG23 H -10.375 -0.907 2.066 1.00 . A A . 2 ILE HG23 1 1
9 3566 1 1 2 ILE N N -12.174 -1.346 -0.818 1.00 . A A . 2 ILE N 1 1
9 3567 1 1 2 ILE O O -11.163 -0.016 -2.897 1.00 . A A . 2 ILE O 1 1
9 3568 1 1 3 LEU C C -8.386 1.440 -3.617 1.00 . A A . 3 LEU C 1 1
9 3569 1 1 3 LEU CA C -9.474 2.149 -2.816 1.00 . A A . 3 LEU CA 1 1
9 3570 1 1 3 LEU CB C -8.991 3.530 -2.341 1.00 . A A . 3 LEU CB 1 1
9 3571 1 1 3 LEU CD1 C -8.826 6.007 -2.675 1.00 . A A . 3 LEU CD1 1 1
9 3572 1 1 3 LEU CD2 C -8.381 4.486 -4.597 1.00 . A A . 3 LEU CD2 1 1
9 3573 1 1 3 LEU CG C -9.195 4.688 -3.329 1.00 . A A . 3 LEU CG 1 1
9 3574 1 1 3 LEU H H -9.456 1.514 -0.794 1.00 . A A . 3 LEU H 1 1
9 3575 1 1 3 LEU HA H -10.347 2.272 -3.441 1.00 . A A . 3 LEU HA 1 1
9 3576 1 1 3 LEU HB2 H -9.513 3.773 -1.427 1.00 . A A . 3 LEU HB2 1 1
9 3577 1 1 3 LEU HB3 H -7.936 3.457 -2.123 1.00 . A A . 3 LEU HB3 1 1
9 3578 1 1 3 LEU HD11 H -9.472 6.179 -1.827 1.00 . A A . 3 LEU HD11 1 1
9 3579 1 1 3 LEU HD12 H -8.948 6.808 -3.391 1.00 . A A . 3 LEU HD12 1 1
9 3580 1 1 3 LEU HD13 H -7.798 5.971 -2.345 1.00 . A A . 3 LEU HD13 1 1
9 3581 1 1 3 LEU HD21 H -8.573 5.297 -5.281 1.00 . A A . 3 LEU HD21 1 1
9 3582 1 1 3 LEU HD22 H -8.661 3.550 -5.057 1.00 . A A . 3 LEU HD22 1 1
9 3583 1 1 3 LEU HD23 H -7.330 4.464 -4.350 1.00 . A A . 3 LEU HD23 1 1
9 3584 1 1 3 LEU HG H -10.239 4.737 -3.605 1.00 . A A . 3 LEU HG 1 1
9 3585 1 1 3 LEU N N -9.850 1.328 -1.673 1.00 . A A . 3 LEU N 1 1
9 3586 1 1 3 LEU O O -8.549 1.151 -4.805 1.00 . A A . 3 LEU O 1 1
9 3587 1 1 4 TYR C C -5.627 -0.614 -2.639 1.00 . A A . 4 TYR C 1 1
9 3588 1 1 4 TYR CA C -6.178 0.442 -3.577 1.00 . A A . 4 TYR CA 1 1
9 3589 1 1 4 TYR CB C -5.069 1.411 -3.989 1.00 . A A . 4 TYR CB 1 1
9 3590 1 1 4 TYR CD1 C -4.907 0.904 -6.460 1.00 . A A . 4 TYR CD1 1 1
9 3591 1 1 4 TYR CD2 C -5.432 3.130 -5.794 1.00 . A A . 4 TYR CD2 1 1
9 3592 1 1 4 TYR CE1 C -4.968 1.284 -7.787 1.00 . A A . 4 TYR CE1 1 1
9 3593 1 1 4 TYR CE2 C -5.495 3.519 -7.115 1.00 . A A . 4 TYR CE2 1 1
9 3594 1 1 4 TYR CG C -5.140 1.818 -5.442 1.00 . A A . 4 TYR CG 1 1
9 3595 1 1 4 TYR CZ C -5.279 2.540 -8.123 1.00 . A A . 4 TYR CZ 1 1
9 3596 1 1 4 TYR H H -7.220 1.380 -2.001 1.00 . A A . 4 TYR H 1 1
9 3597 1 1 4 TYR HA H -6.560 -0.046 -4.462 1.00 . A A . 4 TYR HA 1 1
9 3598 1 1 4 TYR HB2 H -5.141 2.305 -3.387 1.00 . A A . 4 TYR HB2 1 1
9 3599 1 1 4 TYR HB3 H -4.110 0.942 -3.818 1.00 . A A . 4 TYR HB3 1 1
9 3600 1 1 4 TYR HD1 H -4.678 -0.121 -6.205 1.00 . A A . 4 TYR HD1 1 1
9 3601 1 1 4 TYR HD2 H -5.612 3.853 -5.011 1.00 . A A . 4 TYR HD2 1 1
9 3602 1 1 4 TYR HE1 H -4.785 0.559 -8.569 1.00 . A A . 4 TYR HE1 1 1
9 3603 1 1 4 TYR HE2 H -5.724 4.544 -7.366 1.00 . A A . 4 TYR HE2 1 1
9 3604 1 1 4 TYR HH H -4.856 3.820 -9.543 1.00 . A A . 4 TYR HH 1 1
9 3605 1 1 4 TYR N N -7.284 1.143 -2.951 1.00 . A A . 4 TYR N 1 1
9 3606 1 1 4 TYR O O -5.806 -0.530 -1.422 1.00 . A A . 4 TYR O 1 1
9 3607 1 1 4 TYR OH O -5.323 2.978 -9.428 1.00 . A A . 4 TYR OH 1 1
9 3608 1 1 5 ALA C C -2.970 -2.971 -2.785 1.00 . A A . 5 ALA C 1 1
9 3609 1 1 5 ALA CA C -4.412 -2.685 -2.406 1.00 . A A . 5 ALA CA 1 1
9 3610 1 1 5 ALA CB C -5.268 -3.939 -2.555 1.00 . A A . 5 ALA CB 1 1
9 3611 1 1 5 ALA H H -4.806 -1.598 -4.167 1.00 . A A . 5 ALA H 1 1
9 3612 1 1 5 ALA HA H -4.439 -2.378 -1.374 1.00 . A A . 5 ALA HA 1 1
9 3613 1 1 5 ALA HB1 H -4.924 -4.697 -1.865 1.00 . A A . 5 ALA HB1 1 1
9 3614 1 1 5 ALA HB2 H -5.189 -4.312 -3.566 1.00 . A A . 5 ALA HB2 1 1
9 3615 1 1 5 ALA HB3 H -6.301 -3.699 -2.340 1.00 . A A . 5 ALA HB3 1 1
9 3616 1 1 5 ALA N N -4.954 -1.603 -3.200 1.00 . A A . 5 ALA N 1 1
9 3617 1 1 5 ALA O O -2.620 -3.024 -3.963 1.00 . A A . 5 ALA O 1 1
9 3618 1 1 6 CYS C C -0.618 -4.971 -2.142 1.00 . A A . 6 CYS C 1 1
9 3619 1 1 6 CYS CA C -0.749 -3.464 -1.961 1.00 . A A . 6 CYS CA 1 1
9 3620 1 1 6 CYS CB C 0.054 -2.987 -0.762 1.00 . A A . 6 CYS CB 1 1
9 3621 1 1 6 CYS H H -2.489 -3.051 -0.856 1.00 . A A . 6 CYS H 1 1
9 3622 1 1 6 CYS HA H -0.395 -2.963 -2.849 1.00 . A A . 6 CYS HA 1 1
9 3623 1 1 6 CYS HB2 H -0.169 -1.946 -0.580 1.00 . A A . 6 CYS HB2 1 1
9 3624 1 1 6 CYS HB3 H -0.232 -3.570 0.105 1.00 . A A . 6 CYS HB3 1 1
9 3625 1 1 6 CYS N N -2.142 -3.136 -1.771 1.00 . A A . 6 CYS N 1 1
9 3626 1 1 6 CYS O O -0.761 -5.747 -1.190 1.00 . A A . 6 CYS O 1 1
9 3627 1 1 6 CYS SG S 1.839 -3.135 -0.956 1.00 . A A . 6 CYS SG 1 1
9 3628 1 1 7 ASP C C 0.861 -7.500 -3.151 1.00 . A A . 7 ASP C 1 1
9 3629 1 1 7 ASP CA C -0.353 -6.785 -3.743 1.00 . A A . 7 ASP CA 1 1
9 3630 1 1 7 ASP CB C -0.376 -6.908 -5.271 1.00 . A A . 7 ASP CB 1 1
9 3631 1 1 7 ASP CG C -0.507 -8.336 -5.754 1.00 . A A . 7 ASP CG 1 1
9 3632 1 1 7 ASP H H -0.192 -4.706 -4.067 1.00 . A A . 7 ASP H 1 1
9 3633 1 1 7 ASP HA H -1.246 -7.241 -3.343 1.00 . A A . 7 ASP HA 1 1
9 3634 1 1 7 ASP HB2 H -1.213 -6.344 -5.656 1.00 . A A . 7 ASP HB2 1 1
9 3635 1 1 7 ASP HB3 H 0.540 -6.494 -5.670 1.00 . A A . 7 ASP HB3 1 1
9 3636 1 1 7 ASP N N -0.371 -5.377 -3.376 1.00 . A A . 7 ASP N 1 1
9 3637 1 1 7 ASP O O 1.794 -6.855 -2.668 1.00 . A A . 7 ASP O 1 1
9 3638 1 1 7 ASP OD1 O 0.175 -8.702 -6.737 1.00 . A A . 7 ASP OD1 1 1
9 3639 1 1 7 ASP OD2 O -1.285 -9.102 -5.149 1.00 . A A . 7 ASP OD2 1 1
9 3640 1 1 8 SER C C 1.799 -9.785 -1.108 1.00 . A A . 8 SER C 1 1
9 3641 1 1 8 SER CA C 1.859 -9.704 -2.639 1.00 . A A . 8 SER CA 1 1
9 3642 1 1 8 SER CB C 3.246 -9.271 -3.129 1.00 . A A . 8 SER CB 1 1
9 3643 1 1 8 SER H H 0.028 -9.254 -3.591 1.00 . A A . 8 SER H 1 1
9 3644 1 1 8 SER HA H 1.664 -10.697 -3.025 1.00 . A A . 8 SER HA 1 1
9 3645 1 1 8 SER HB2 H 3.468 -8.281 -2.751 1.00 . A A . 8 SER HB2 1 1
9 3646 1 1 8 SER HB3 H 3.988 -9.971 -2.774 1.00 . A A . 8 SER HB3 1 1
9 3647 1 1 8 SER HG H 2.680 -9.906 -4.902 1.00 . A A . 8 SER HG 1 1
9 3648 1 1 8 SER N N 0.811 -8.834 -3.176 1.00 . A A . 8 SER N 1 1
9 3649 1 1 8 SER O O 1.836 -10.878 -0.543 1.00 . A A . 8 SER O 1 1
9 3650 1 1 8 SER OG O 3.289 -9.240 -4.550 1.00 . A A . 8 SER OG 1 1
9 3651 1 1 9 CYS C C 0.091 -8.731 1.428 1.00 . A A . 9 CYS C 1 1
9 3652 1 1 9 CYS CA C 1.561 -8.644 1.022 1.00 . A A . 9 CYS CA 1 1
9 3653 1 1 9 CYS CB C 2.222 -7.397 1.625 1.00 . A A . 9 CYS CB 1 1
9 3654 1 1 9 CYS H H 1.686 -7.789 -0.918 1.00 . A A . 9 CYS H 1 1
9 3655 1 1 9 CYS HA H 2.071 -9.522 1.394 1.00 . A A . 9 CYS HA 1 1
9 3656 1 1 9 CYS HB2 H 1.479 -6.808 2.147 1.00 . A A . 9 CYS HB2 1 1
9 3657 1 1 9 CYS HB3 H 2.992 -7.703 2.323 1.00 . A A . 9 CYS HB3 1 1
9 3658 1 1 9 CYS N N 1.685 -8.644 -0.432 1.00 . A A . 9 CYS N 1 1
9 3659 1 1 9 CYS O O -0.269 -9.475 2.342 1.00 . A A . 9 CYS O 1 1
9 3660 1 1 9 CYS SG S 2.994 -6.334 0.394 1.00 . A A . 9 CYS SG 1 1
9 3661 1 1 10 GLY C C -2.689 -6.889 1.774 1.00 . A A . 10 GLY C 1 1
9 3662 1 1 10 GLY CA C -2.188 -8.062 0.960 1.00 . A A . 10 GLY CA 1 1
9 3663 1 1 10 GLY H H -0.410 -7.413 0.003 1.00 . A A . 10 GLY H 1 1
9 3664 1 1 10 GLY HA2 H -2.707 -8.078 0.013 1.00 . A A . 10 GLY HA2 1 1
9 3665 1 1 10 GLY HA3 H -2.407 -8.976 1.493 1.00 . A A . 10 GLY HA3 1 1
9 3666 1 1 10 GLY N N -0.758 -8.001 0.710 1.00 . A A . 10 GLY N 1 1
9 3667 1 1 10 GLY O O -3.595 -7.035 2.594 1.00 . A A . 10 GLY O 1 1
9 3668 1 1 11 ASP C C -3.631 -3.808 1.684 1.00 . A A . 11 ASP C 1 1
9 3669 1 1 11 ASP CA C -2.443 -4.534 2.314 1.00 . A A . 11 ASP CA 1 1
9 3670 1 1 11 ASP CB C -1.234 -3.598 2.380 1.00 . A A . 11 ASP CB 1 1
9 3671 1 1 11 ASP CG C 0.067 -4.330 2.665 1.00 . A A . 11 ASP CG 1 1
9 3672 1 1 11 ASP H H -1.450 -5.650 0.813 1.00 . A A . 11 ASP H 1 1
9 3673 1 1 11 ASP HA H -2.709 -4.847 3.313 1.00 . A A . 11 ASP HA 1 1
9 3674 1 1 11 ASP HB2 H -1.135 -3.086 1.436 1.00 . A A . 11 ASP HB2 1 1
9 3675 1 1 11 ASP HB3 H -1.394 -2.869 3.162 1.00 . A A . 11 ASP HB3 1 1
9 3676 1 1 11 ASP N N -2.111 -5.721 1.537 1.00 . A A . 11 ASP N 1 1
9 3677 1 1 11 ASP O O -3.618 -3.520 0.489 1.00 . A A . 11 ASP O 1 1
9 3678 1 1 11 ASP OD1 O 0.342 -4.629 3.836 1.00 . A A . 11 ASP OD1 1 1
9 3679 1 1 11 ASP OD2 O 0.846 -4.585 1.704 1.00 . A A . 11 ASP OD2 1 1
9 3680 1 1 12 LYS C C -6.033 -1.465 2.405 1.00 . A A . 12 LYS C 1 1
9 3681 1 1 12 LYS CA C -5.888 -2.921 1.954 1.00 . A A . 12 LYS CA 1 1
9 3682 1 1 12 LYS CB C -7.105 -3.725 2.420 1.00 . A A . 12 LYS CB 1 1
9 3683 1 1 12 LYS CD C -6.806 -5.578 0.731 1.00 . A A . 12 LYS CD 1 1
9 3684 1 1 12 LYS CE C -6.734 -7.085 0.535 1.00 . A A . 12 LYS CE 1 1
9 3685 1 1 12 LYS CG C -6.980 -5.227 2.198 1.00 . A A . 12 LYS CG 1 1
9 3686 1 1 12 LYS H H -4.590 -3.707 3.442 1.00 . A A . 12 LYS H 1 1
9 3687 1 1 12 LYS HA H -5.838 -2.951 0.876 1.00 . A A . 12 LYS HA 1 1
9 3688 1 1 12 LYS HB2 H -7.253 -3.553 3.475 1.00 . A A . 12 LYS HB2 1 1
9 3689 1 1 12 LYS HB3 H -7.976 -3.377 1.884 1.00 . A A . 12 LYS HB3 1 1
9 3690 1 1 12 LYS HD2 H -7.644 -5.187 0.173 1.00 . A A . 12 LYS HD2 1 1
9 3691 1 1 12 LYS HD3 H -5.890 -5.132 0.372 1.00 . A A . 12 LYS HD3 1 1
9 3692 1 1 12 LYS HE2 H -5.860 -7.460 1.047 1.00 . A A . 12 LYS HE2 1 1
9 3693 1 1 12 LYS HE3 H -7.620 -7.531 0.964 1.00 . A A . 12 LYS HE3 1 1
9 3694 1 1 12 LYS HG2 H -6.124 -5.591 2.744 1.00 . A A . 12 LYS HG2 1 1
9 3695 1 1 12 LYS HG3 H -7.873 -5.712 2.569 1.00 . A A . 12 LYS HG3 1 1
9 3696 1 1 12 LYS HZ1 H -5.747 -7.141 -1.312 1.00 . A A . 12 LYS HZ1 1 1
9 3697 1 1 12 LYS HZ2 H -7.434 -7.020 -1.434 1.00 . A A . 12 LYS HZ2 1 1
9 3698 1 1 12 LYS HZ3 H -6.718 -8.498 -1.006 1.00 . A A . 12 LYS HZ3 1 1
9 3699 1 1 12 LYS N N -4.656 -3.518 2.478 1.00 . A A . 12 LYS N 1 1
9 3700 1 1 12 LYS NZ N -6.650 -7.460 -0.903 1.00 . A A . 12 LYS NZ 1 1
9 3701 1 1 12 LYS O O -6.389 -1.192 3.556 1.00 . A A . 12 LYS O 1 1
9 3702 1 1 13 PHE C C -7.095 1.541 1.288 1.00 . A A . 13 PHE C 1 1
9 3703 1 1 13 PHE CA C -5.825 0.888 1.820 1.00 . A A . 13 PHE CA 1 1
9 3704 1 1 13 PHE CB C -4.597 1.617 1.278 1.00 . A A . 13 PHE CB 1 1
9 3705 1 1 13 PHE CD1 C -2.917 1.993 3.097 1.00 . A A . 13 PHE CD1 1 1
9 3706 1 1 13 PHE CD2 C -2.558 0.197 1.574 1.00 . A A . 13 PHE CD2 1 1
9 3707 1 1 13 PHE CE1 C -1.749 1.670 3.758 1.00 . A A . 13 PHE CE1 1 1
9 3708 1 1 13 PHE CE2 C -1.390 -0.133 2.232 1.00 . A A . 13 PHE CE2 1 1
9 3709 1 1 13 PHE CG C -3.336 1.260 2.001 1.00 . A A . 13 PHE CG 1 1
9 3710 1 1 13 PHE CZ C -1.011 0.586 3.363 1.00 . A A . 13 PHE CZ 1 1
9 3711 1 1 13 PHE H H -5.513 -0.806 0.587 1.00 . A A . 13 PHE H 1 1
9 3712 1 1 13 PHE HA H -5.825 0.976 2.897 1.00 . A A . 13 PHE HA 1 1
9 3713 1 1 13 PHE HB2 H -4.466 1.365 0.234 1.00 . A A . 13 PHE HB2 1 1
9 3714 1 1 13 PHE HB3 H -4.746 2.685 1.376 1.00 . A A . 13 PHE HB3 1 1
9 3715 1 1 13 PHE HD1 H -3.516 2.824 3.440 1.00 . A A . 13 PHE HD1 1 1
9 3716 1 1 13 PHE HD2 H -2.876 -0.381 0.720 1.00 . A A . 13 PHE HD2 1 1
9 3717 1 1 13 PHE HE1 H -1.432 2.252 4.612 1.00 . A A . 13 PHE HE1 1 1
9 3718 1 1 13 PHE HE2 H -0.795 -0.968 1.891 1.00 . A A . 13 PHE HE2 1 1
9 3719 1 1 13 PHE HZ H -0.106 0.323 3.890 1.00 . A A . 13 PHE HZ 1 1
9 3720 1 1 13 PHE N N -5.758 -0.534 1.500 1.00 . A A . 13 PHE N 1 1
9 3721 1 1 13 PHE O O -7.561 1.237 0.187 1.00 . A A . 13 PHE O 1 1
9 3722 1 1 14 LEU C C -8.309 4.579 1.082 1.00 . A A . 14 LEU C 1 1
9 3723 1 1 14 LEU CA C -8.788 3.254 1.666 1.00 . A A . 14 LEU CA 1 1
9 3724 1 1 14 LEU CB C -9.711 3.510 2.858 1.00 . A A . 14 LEU CB 1 1
9 3725 1 1 14 LEU CD1 C -11.065 2.611 4.761 1.00 . A A . 14 LEU CD1 1 1
9 3726 1 1 14 LEU CD2 C -11.280 1.592 2.496 1.00 . A A . 14 LEU CD2 1 1
9 3727 1 1 14 LEU CG C -10.333 2.259 3.479 1.00 . A A . 14 LEU CG 1 1
9 3728 1 1 14 LEU H H -7.277 2.580 2.982 1.00 . A A . 14 LEU H 1 1
9 3729 1 1 14 LEU HA H -9.326 2.707 0.908 1.00 . A A . 14 LEU HA 1 1
9 3730 1 1 14 LEU HB2 H -9.141 4.020 3.620 1.00 . A A . 14 LEU HB2 1 1
9 3731 1 1 14 LEU HB3 H -10.510 4.160 2.533 1.00 . A A . 14 LEU HB3 1 1
9 3732 1 1 14 LEU HD11 H -10.370 3.041 5.467 1.00 . A A . 14 LEU HD11 1 1
9 3733 1 1 14 LEU HD12 H -11.500 1.717 5.184 1.00 . A A . 14 LEU HD12 1 1
9 3734 1 1 14 LEU HD13 H -11.845 3.325 4.547 1.00 . A A . 14 LEU HD13 1 1
9 3735 1 1 14 LEU HD21 H -10.739 1.323 1.601 1.00 . A A . 14 LEU HD21 1 1
9 3736 1 1 14 LEU HD22 H -12.077 2.277 2.242 1.00 . A A . 14 LEU HD22 1 1
9 3737 1 1 14 LEU HD23 H -11.700 0.705 2.946 1.00 . A A . 14 LEU HD23 1 1
9 3738 1 1 14 LEU HG H -9.551 1.556 3.721 1.00 . A A . 14 LEU HG 1 1
9 3739 1 1 14 LEU N N -7.646 2.451 2.080 1.00 . A A . 14 LEU N 1 1
9 3740 1 1 14 LEU O O -9.055 5.561 1.020 1.00 . A A . 14 LEU O 1 1
9 3741 1 1 15 ASP C C -5.370 5.371 -0.894 1.00 . A A . 15 ASP C 1 1
9 3742 1 1 15 ASP CA C -6.430 5.788 0.117 1.00 . A A . 15 ASP CA 1 1
9 3743 1 1 15 ASP CB C -5.802 6.604 1.251 1.00 . A A . 15 ASP CB 1 1
9 3744 1 1 15 ASP CG C -5.370 7.982 0.803 1.00 . A A . 15 ASP CG 1 1
9 3745 1 1 15 ASP H H -6.531 3.765 0.702 1.00 . A A . 15 ASP H 1 1
9 3746 1 1 15 ASP HA H -7.188 6.376 -0.379 1.00 . A A . 15 ASP HA 1 1
9 3747 1 1 15 ASP HB2 H -6.524 6.716 2.047 1.00 . A A . 15 ASP HB2 1 1
9 3748 1 1 15 ASP HB3 H -4.937 6.080 1.628 1.00 . A A . 15 ASP HB3 1 1
9 3749 1 1 15 ASP N N -7.055 4.593 0.658 1.00 . A A . 15 ASP N 1 1
9 3750 1 1 15 ASP O O -4.809 4.280 -0.786 1.00 . A A . 15 ASP O 1 1
9 3751 1 1 15 ASP OD1 O -6.156 8.934 0.949 1.00 . A A . 15 ASP OD1 1 1
9 3752 1 1 15 ASP OD2 O -4.236 8.120 0.300 1.00 . A A . 15 ASP OD2 1 1
9 3753 1 1 16 ALA C C -2.807 6.320 -2.624 1.00 . A A . 16 ALA C 1 1
9 3754 1 1 16 ALA CA C -4.206 5.867 -2.967 1.00 . A A . 16 ALA CA 1 1
9 3755 1 1 16 ALA CB C -4.670 6.489 -4.275 1.00 . A A . 16 ALA CB 1 1
9 3756 1 1 16 ALA H H -5.452 7.144 -1.831 1.00 . A A . 16 ALA H 1 1
9 3757 1 1 16 ALA HA H -4.216 4.791 -3.078 1.00 . A A . 16 ALA HA 1 1
9 3758 1 1 16 ALA HB1 H -5.685 6.184 -4.477 1.00 . A A . 16 ALA HB1 1 1
9 3759 1 1 16 ALA HB2 H -4.029 6.158 -5.077 1.00 . A A . 16 ALA HB2 1 1
9 3760 1 1 16 ALA HB3 H -4.625 7.565 -4.196 1.00 . A A . 16 ALA HB3 1 1
9 3761 1 1 16 ALA N N -5.105 6.223 -1.880 1.00 . A A . 16 ALA N 1 1
9 3762 1 1 16 ALA O O -1.832 5.590 -2.779 1.00 . A A . 16 ALA O 1 1
9 3763 1 1 17 ASN C C -0.841 7.281 -0.606 1.00 . A A . 17 ASN C 1 1
9 3764 1 1 17 ASN CA C -1.509 8.145 -1.676 1.00 . A A . 17 ASN CA 1 1
9 3765 1 1 17 ASN CB C -1.839 9.527 -1.125 1.00 . A A . 17 ASN CB 1 1
9 3766 1 1 17 ASN CG C -0.636 10.241 -0.540 1.00 . A A . 17 ASN CG 1 1
9 3767 1 1 17 ASN H H -3.573 8.061 -2.061 1.00 . A A . 17 ASN H 1 1
9 3768 1 1 17 ASN HA H -0.845 8.245 -2.522 1.00 . A A . 17 ASN HA 1 1
9 3769 1 1 17 ASN HB2 H -2.240 10.132 -1.927 1.00 . A A . 17 ASN HB2 1 1
9 3770 1 1 17 ASN HB3 H -2.595 9.419 -0.358 1.00 . A A . 17 ASN HB3 1 1
9 3771 1 1 17 ASN HD21 H -0.312 11.171 -2.270 1.00 . A A . 17 ASN HD21 1 1
9 3772 1 1 17 ASN HD22 H 0.791 11.545 -0.988 1.00 . A A . 17 ASN HD22 1 1
9 3773 1 1 17 ASN N N -2.743 7.538 -2.129 1.00 . A A . 17 ASN N 1 1
9 3774 1 1 17 ASN ND2 N 0.014 11.067 -1.345 1.00 . A A . 17 ASN ND2 1 1
9 3775 1 1 17 ASN O O 0.364 7.027 -0.657 1.00 . A A . 17 ASN O 1 1
9 3776 1 1 17 ASN OD1 O -0.303 10.070 0.632 1.00 . A A . 17 ASN OD1 1 1
9 3777 1 1 18 SER C C -0.721 4.591 0.888 1.00 . A A . 18 SER C 1 1
9 3778 1 1 18 SER CA C -1.133 5.958 1.421 1.00 . A A . 18 SER CA 1 1
9 3779 1 1 18 SER CB C -2.197 5.789 2.507 1.00 . A A . 18 SER CB 1 1
9 3780 1 1 18 SER H H -2.593 7.054 0.336 1.00 . A A . 18 SER H 1 1
9 3781 1 1 18 SER HA H -0.263 6.440 1.850 1.00 . A A . 18 SER HA 1 1
9 3782 1 1 18 SER HB2 H -3.056 5.287 2.089 1.00 . A A . 18 SER HB2 1 1
9 3783 1 1 18 SER HB3 H -1.793 5.197 3.315 1.00 . A A . 18 SER HB3 1 1
9 3784 1 1 18 SER HG H -3.056 6.902 3.872 1.00 . A A . 18 SER HG 1 1
9 3785 1 1 18 SER N N -1.638 6.809 0.346 1.00 . A A . 18 SER N 1 1
9 3786 1 1 18 SER O O 0.080 3.893 1.503 1.00 . A A . 18 SER O 1 1
9 3787 1 1 18 SER OG O -2.611 7.043 3.024 1.00 . A A . 18 SER OG 1 1
9 3788 1 1 19 LEU C C 0.404 3.023 -1.565 1.00 . A A . 19 LEU C 1 1
9 3789 1 1 19 LEU CA C -0.946 2.938 -0.870 1.00 . A A . 19 LEU CA 1 1
9 3790 1 1 19 LEU CB C -2.049 2.552 -1.862 1.00 . A A . 19 LEU CB 1 1
9 3791 1 1 19 LEU CD1 C -1.066 1.319 -3.841 1.00 . A A . 19 LEU CD1 1 1
9 3792 1 1 19 LEU CD2 C -1.300 0.155 -1.651 1.00 . A A . 19 LEU CD2 1 1
9 3793 1 1 19 LEU CG C -1.900 1.200 -2.578 1.00 . A A . 19 LEU CG 1 1
9 3794 1 1 19 LEU H H -1.888 4.824 -0.714 1.00 . A A . 19 LEU H 1 1
9 3795 1 1 19 LEU HA H -0.895 2.196 -0.087 1.00 . A A . 19 LEU HA 1 1
9 3796 1 1 19 LEU HB2 H -2.989 2.545 -1.331 1.00 . A A . 19 LEU HB2 1 1
9 3797 1 1 19 LEU HB3 H -2.095 3.321 -2.615 1.00 . A A . 19 LEU HB3 1 1
9 3798 1 1 19 LEU HD11 H -1.522 2.035 -4.507 1.00 . A A . 19 LEU HD11 1 1
9 3799 1 1 19 LEU HD12 H -1.017 0.356 -4.328 1.00 . A A . 19 LEU HD12 1 1
9 3800 1 1 19 LEU HD13 H -0.069 1.645 -3.586 1.00 . A A . 19 LEU HD13 1 1
9 3801 1 1 19 LEU HD21 H -0.305 0.462 -1.357 1.00 . A A . 19 LEU HD21 1 1
9 3802 1 1 19 LEU HD22 H -1.245 -0.793 -2.165 1.00 . A A . 19 LEU HD22 1 1
9 3803 1 1 19 LEU HD23 H -1.921 0.054 -0.774 1.00 . A A . 19 LEU HD23 1 1
9 3804 1 1 19 LEU HG H -2.875 0.864 -2.869 1.00 . A A . 19 LEU HG 1 1
9 3805 1 1 19 LEU N N -1.265 4.218 -0.259 1.00 . A A . 19 LEU N 1 1
9 3806 1 1 19 LEU O O 1.312 2.250 -1.275 1.00 . A A . 19 LEU O 1 1
9 3807 1 1 20 ALA C C 2.927 4.457 -2.251 1.00 . A A . 20 ALA C 1 1
9 3808 1 1 20 ALA CA C 1.765 4.199 -3.209 1.00 . A A . 20 ALA CA 1 1
9 3809 1 1 20 ALA CB C 1.612 5.357 -4.182 1.00 . A A . 20 ALA CB 1 1
9 3810 1 1 20 ALA H H -0.278 4.504 -2.715 1.00 . A A . 20 ALA H 1 1
9 3811 1 1 20 ALA HA H 1.990 3.303 -3.783 1.00 . A A . 20 ALA HA 1 1
9 3812 1 1 20 ALA HB1 H 2.510 5.451 -4.775 1.00 . A A . 20 ALA HB1 1 1
9 3813 1 1 20 ALA HB2 H 1.447 6.272 -3.632 1.00 . A A . 20 ALA HB2 1 1
9 3814 1 1 20 ALA HB3 H 0.770 5.172 -4.833 1.00 . A A . 20 ALA HB3 1 1
9 3815 1 1 20 ALA N N 0.516 3.966 -2.488 1.00 . A A . 20 ALA N 1 1
9 3816 1 1 20 ALA O O 4.034 3.968 -2.470 1.00 . A A . 20 ALA O 1 1
9 3817 1 1 21 GLN C C 4.043 4.213 0.599 1.00 . A A . 21 GLN C 1 1
9 3818 1 1 21 GLN CA C 3.721 5.478 -0.197 1.00 . A A . 21 GLN CA 1 1
9 3819 1 1 21 GLN CB C 3.307 6.593 0.759 1.00 . A A . 21 GLN CB 1 1
9 3820 1 1 21 GLN CD C 2.146 7.202 2.911 1.00 . A A . 21 GLN CD 1 1
9 3821 1 1 21 GLN CG C 2.445 6.111 1.910 1.00 . A A . 21 GLN CG 1 1
9 3822 1 1 21 GLN H H 1.781 5.602 -1.058 1.00 . A A . 21 GLN H 1 1
9 3823 1 1 21 GLN HA H 4.606 5.783 -0.731 1.00 . A A . 21 GLN HA 1 1
9 3824 1 1 21 GLN HB2 H 4.196 7.052 1.166 1.00 . A A . 21 GLN HB2 1 1
9 3825 1 1 21 GLN HB3 H 2.750 7.334 0.205 1.00 . A A . 21 GLN HB3 1 1
9 3826 1 1 21 GLN HE21 H 2.051 5.858 4.373 1.00 . A A . 21 GLN HE21 1 1
9 3827 1 1 21 GLN HE22 H 1.779 7.516 4.843 1.00 . A A . 21 GLN HE22 1 1
9 3828 1 1 21 GLN HG2 H 1.510 5.743 1.513 1.00 . A A . 21 GLN HG2 1 1
9 3829 1 1 21 GLN HG3 H 2.969 5.302 2.413 1.00 . A A . 21 GLN HG3 1 1
9 3830 1 1 21 GLN N N 2.677 5.211 -1.180 1.00 . A A . 21 GLN N 1 1
9 3831 1 1 21 GLN NE2 N 1.975 6.822 4.164 1.00 . A A . 21 GLN NE2 1 1
9 3832 1 1 21 GLN O O 5.123 4.081 1.169 1.00 . A A . 21 GLN O 1 1
9 3833 1 1 21 GLN OE1 O 2.070 8.379 2.559 1.00 . A A . 21 GLN OE1 1 1
9 3834 1 1 22 HIS C C 4.182 1.119 0.455 1.00 . A A . 22 HIS C 1 1
9 3835 1 1 22 HIS CA C 3.297 2.021 1.305 1.00 . A A . 22 HIS CA 1 1
9 3836 1 1 22 HIS CB C 1.949 1.357 1.596 1.00 . A A . 22 HIS CB 1 1
9 3837 1 1 22 HIS CD2 C 2.004 -1.203 1.330 1.00 . A A . 22 HIS CD2 1 1
9 3838 1 1 22 HIS CE1 C 2.365 -1.781 3.383 1.00 . A A . 22 HIS CE1 1 1
9 3839 1 1 22 HIS CG C 2.065 -0.063 2.051 1.00 . A A . 22 HIS CG 1 1
9 3840 1 1 22 HIS H H 2.248 3.461 0.176 1.00 . A A . 22 HIS H 1 1
9 3841 1 1 22 HIS HA H 3.801 2.223 2.240 1.00 . A A . 22 HIS HA 1 1
9 3842 1 1 22 HIS HB2 H 1.443 1.914 2.372 1.00 . A A . 22 HIS HB2 1 1
9 3843 1 1 22 HIS HB3 H 1.349 1.373 0.694 1.00 . A A . 22 HIS HB3 1 1
9 3844 1 1 22 HIS HD1 H 2.373 0.160 4.131 1.00 . A A . 22 HIS HD1 1 1
9 3845 1 1 22 HIS HD2 H 1.845 -1.267 0.260 1.00 . A A . 22 HIS HD2 1 1
9 3846 1 1 22 HIS HE1 H 2.565 -2.360 4.270 1.00 . A A . 22 HIS HE1 1 1
9 3847 1 1 22 HIS N N 3.099 3.288 0.628 1.00 . A A . 22 HIS N 1 1
9 3848 1 1 22 HIS ND1 N 2.291 -0.445 3.353 1.00 . A A . 22 HIS ND1 1 1
9 3849 1 1 22 HIS NE2 N 2.195 -2.296 2.172 1.00 . A A . 22 HIS NE2 1 1
9 3850 1 1 22 HIS O O 5.047 0.421 0.967 1.00 . A A . 22 HIS O 1 1
9 3851 1 1 23 VAL C C 6.249 1.093 -1.729 1.00 . A A . 23 VAL C 1 1
9 3852 1 1 23 VAL CA C 4.876 0.422 -1.739 1.00 . A A . 23 VAL CA 1 1
9 3853 1 1 23 VAL CB C 4.338 0.293 -3.185 1.00 . A A . 23 VAL CB 1 1
9 3854 1 1 23 VAL CG1 C 3.979 -1.150 -3.489 1.00 . A A . 23 VAL CG1 1 1
9 3855 1 1 23 VAL CG2 C 3.128 1.167 -3.406 1.00 . A A . 23 VAL CG2 1 1
9 3856 1 1 23 VAL H H 3.222 1.648 -1.215 1.00 . A A . 23 VAL H 1 1
9 3857 1 1 23 VAL HA H 4.988 -0.577 -1.337 1.00 . A A . 23 VAL HA 1 1
9 3858 1 1 23 VAL HB H 5.109 0.607 -3.867 1.00 . A A . 23 VAL HB 1 1
9 3859 1 1 23 VAL HG11 H 3.168 -1.458 -2.843 1.00 . A A . 23 VAL HG11 1 1
9 3860 1 1 23 VAL HG12 H 4.839 -1.780 -3.319 1.00 . A A . 23 VAL HG12 1 1
9 3861 1 1 23 VAL HG13 H 3.667 -1.234 -4.518 1.00 . A A . 23 VAL HG13 1 1
9 3862 1 1 23 VAL HG21 H 2.337 0.863 -2.731 1.00 . A A . 23 VAL HG21 1 1
9 3863 1 1 23 VAL HG22 H 2.792 1.067 -4.426 1.00 . A A . 23 VAL HG22 1 1
9 3864 1 1 23 VAL HG23 H 3.391 2.196 -3.214 1.00 . A A . 23 VAL HG23 1 1
9 3865 1 1 23 VAL N N 3.979 1.141 -0.849 1.00 . A A . 23 VAL N 1 1
9 3866 1 1 23 VAL O O 7.253 0.495 -2.115 1.00 . A A . 23 VAL O 1 1
9 3867 1 1 24 ARG C C 8.233 2.417 0.199 1.00 . A A . 24 ARG C 1 1
9 3868 1 1 24 ARG CA C 7.539 3.037 -1.004 1.00 . A A . 24 ARG CA 1 1
9 3869 1 1 24 ARG CB C 7.324 4.528 -0.731 1.00 . A A . 24 ARG CB 1 1
9 3870 1 1 24 ARG CD C 7.572 5.425 -3.089 1.00 . A A . 24 ARG CD 1 1
9 3871 1 1 24 ARG CG C 6.670 5.299 -1.869 1.00 . A A . 24 ARG CG 1 1
9 3872 1 1 24 ARG CZ C 8.732 3.905 -4.640 1.00 . A A . 24 ARG CZ 1 1
9 3873 1 1 24 ARG H H 5.434 2.811 -1.090 1.00 . A A . 24 ARG H 1 1
9 3874 1 1 24 ARG HA H 8.173 2.921 -1.873 1.00 . A A . 24 ARG HA 1 1
9 3875 1 1 24 ARG HB2 H 6.699 4.626 0.148 1.00 . A A . 24 ARG HB2 1 1
9 3876 1 1 24 ARG HB3 H 8.283 4.981 -0.524 1.00 . A A . 24 ARG HB3 1 1
9 3877 1 1 24 ARG HD2 H 7.139 6.146 -3.764 1.00 . A A . 24 ARG HD2 1 1
9 3878 1 1 24 ARG HD3 H 8.544 5.773 -2.770 1.00 . A A . 24 ARG HD3 1 1
9 3879 1 1 24 ARG HE H 7.058 3.467 -3.641 1.00 . A A . 24 ARG HE 1 1
9 3880 1 1 24 ARG HG2 H 5.769 4.782 -2.159 1.00 . A A . 24 ARG HG2 1 1
9 3881 1 1 24 ARG HG3 H 6.418 6.290 -1.518 1.00 . A A . 24 ARG HG3 1 1
9 3882 1 1 24 ARG HH11 H 9.599 5.738 -4.442 1.00 . A A . 24 ARG HH11 1 1
9 3883 1 1 24 ARG HH12 H 10.417 4.633 -5.518 1.00 . A A . 24 ARG HH12 1 1
9 3884 1 1 24 ARG HH21 H 8.104 2.028 -5.070 1.00 . A A . 24 ARG HH21 1 1
9 3885 1 1 24 ARG HH22 H 9.560 2.522 -5.870 1.00 . A A . 24 ARG HH22 1 1
9 3886 1 1 24 ARG N N 6.281 2.345 -1.263 1.00 . A A . 24 ARG N 1 1
9 3887 1 1 24 ARG NE N 7.734 4.159 -3.799 1.00 . A A . 24 ARG NE 1 1
9 3888 1 1 24 ARG NH1 N 9.653 4.833 -4.888 1.00 . A A . 24 ARG NH1 1 1
9 3889 1 1 24 ARG NH2 N 8.802 2.726 -5.242 1.00 . A A . 24 ARG NH2 1 1
9 3890 1 1 24 ARG O O 9.419 2.107 0.140 1.00 . A A . 24 ARG O 1 1
9 3891 1 1 25 ILE C C 8.701 0.282 2.250 1.00 . A A . 25 ILE C 1 1
9 3892 1 1 25 ILE CA C 8.089 1.666 2.510 1.00 . A A . 25 ILE CA 1 1
9 3893 1 1 25 ILE CB C 7.107 1.572 3.710 1.00 . A A . 25 ILE CB 1 1
9 3894 1 1 25 ILE CD1 C 5.374 0.063 4.823 1.00 . A A . 25 ILE CD1 1 1
9 3895 1 1 25 ILE CG1 C 6.159 0.380 3.567 1.00 . A A . 25 ILE CG1 1 1
9 3896 1 1 25 ILE CG2 C 6.323 2.865 3.858 1.00 . A A . 25 ILE CG2 1 1
9 3897 1 1 25 ILE H H 6.537 2.513 1.305 1.00 . A A . 25 ILE H 1 1
9 3898 1 1 25 ILE HA H 8.884 2.334 2.794 1.00 . A A . 25 ILE HA 1 1
9 3899 1 1 25 ILE HB H 7.696 1.444 4.607 1.00 . A A . 25 ILE HB 1 1
9 3900 1 1 25 ILE HD11 H 6.058 -0.128 5.638 1.00 . A A . 25 ILE HD11 1 1
9 3901 1 1 25 ILE HD12 H 4.764 -0.813 4.652 1.00 . A A . 25 ILE HD12 1 1
9 3902 1 1 25 ILE HD13 H 4.738 0.901 5.074 1.00 . A A . 25 ILE HD13 1 1
9 3903 1 1 25 ILE HG12 H 5.448 0.580 2.775 1.00 . A A . 25 ILE HG12 1 1
9 3904 1 1 25 ILE HG13 H 6.735 -0.494 3.308 1.00 . A A . 25 ILE HG13 1 1
9 3905 1 1 25 ILE HG21 H 5.662 2.788 4.708 1.00 . A A . 25 ILE HG21 1 1
9 3906 1 1 25 ILE HG22 H 5.738 3.037 2.965 1.00 . A A . 25 ILE HG22 1 1
9 3907 1 1 25 ILE HG23 H 7.005 3.685 4.008 1.00 . A A . 25 ILE HG23 1 1
9 3908 1 1 25 ILE N N 7.490 2.230 1.299 1.00 . A A . 25 ILE N 1 1
9 3909 1 1 25 ILE O O 9.614 -0.140 2.959 1.00 . A A . 25 ILE O 1 1
9 3910 1 1 26 HIS C C 10.069 -1.603 0.141 1.00 . A A . 26 HIS C 1 1
9 3911 1 1 26 HIS CA C 8.725 -1.725 0.859 1.00 . A A . 26 HIS CA 1 1
9 3912 1 1 26 HIS CB C 7.734 -2.489 -0.034 1.00 . A A . 26 HIS CB 1 1
9 3913 1 1 26 HIS CD2 C 5.202 -2.674 0.491 1.00 . A A . 26 HIS CD2 1 1
9 3914 1 1 26 HIS CE1 C 5.282 -4.101 2.119 1.00 . A A . 26 HIS CE1 1 1
9 3915 1 1 26 HIS CG C 6.512 -2.979 0.681 1.00 . A A . 26 HIS CG 1 1
9 3916 1 1 26 HIS H H 7.454 -0.032 0.718 1.00 . A A . 26 HIS H 1 1
9 3917 1 1 26 HIS HA H 8.873 -2.286 1.770 1.00 . A A . 26 HIS HA 1 1
9 3918 1 1 26 HIS HB2 H 7.406 -1.839 -0.831 1.00 . A A . 26 HIS HB2 1 1
9 3919 1 1 26 HIS HB3 H 8.234 -3.346 -0.461 1.00 . A A . 26 HIS HB3 1 1
9 3920 1 1 26 HIS HD1 H 7.356 -4.296 2.116 1.00 . A A . 26 HIS HD1 1 1
9 3921 1 1 26 HIS HD2 H 4.805 -1.994 -0.256 1.00 . A A . 26 HIS HD2 1 1
9 3922 1 1 26 HIS HE1 H 4.983 -4.795 2.897 1.00 . A A . 26 HIS HE1 1 1
9 3923 1 1 26 HIS N N 8.199 -0.412 1.229 1.00 . A A . 26 HIS N 1 1
9 3924 1 1 26 HIS ND1 N 6.543 -3.886 1.723 1.00 . A A . 26 HIS ND1 1 1
9 3925 1 1 26 HIS NE2 N 4.442 -3.390 1.411 1.00 . A A . 26 HIS NE2 1 1
9 3926 1 1 26 HIS O O 10.998 -2.363 0.417 1.00 . A A . 26 HIS O 1 1
9 3927 1 1 27 THR C C 12.496 0.192 -0.745 1.00 . A A . 27 THR C 1 1
9 3928 1 1 27 THR CA C 11.390 -0.480 -1.564 1.00 . A A . 27 THR CA 1 1
9 3929 1 1 27 THR CB C 11.113 0.326 -2.859 1.00 . A A . 27 THR CB 1 1
9 3930 1 1 27 THR CG2 C 10.771 1.776 -2.553 1.00 . A A . 27 THR CG2 1 1
9 3931 1 1 27 THR H H 9.425 -0.026 -0.910 1.00 . A A . 27 THR H 1 1
9 3932 1 1 27 THR HA H 11.725 -1.469 -1.848 1.00 . A A . 27 THR HA 1 1
9 3933 1 1 27 THR HB H 10.270 -0.124 -3.364 1.00 . A A . 27 THR HB 1 1
9 3934 1 1 27 THR HG1 H 12.340 -0.609 -4.087 1.00 . A A . 27 THR HG1 1 1
9 3935 1 1 27 THR HG21 H 9.891 1.815 -1.927 1.00 . A A . 27 THR HG21 1 1
9 3936 1 1 27 THR HG22 H 10.578 2.301 -3.476 1.00 . A A . 27 THR HG22 1 1
9 3937 1 1 27 THR HG23 H 11.600 2.241 -2.041 1.00 . A A . 27 THR HG23 1 1
9 3938 1 1 27 THR N N 10.177 -0.641 -0.769 1.00 . A A . 27 THR N 1 1
9 3939 1 1 27 THR O O 13.680 0.086 -1.073 1.00 . A A . 27 THR O 1 1
9 3940 1 1 27 THR OG1 O 12.249 0.281 -3.732 1.00 . A A . 27 THR OG1 1 1
9 3941 1 1 28 ALA C C 13.680 0.513 2.170 1.00 . A A . 28 ALA C 1 1
9 3942 1 1 28 ALA CA C 13.052 1.520 1.217 1.00 . A A . 28 ALA CA 1 1
9 3943 1 1 28 ALA CB C 12.357 2.623 1.999 1.00 . A A . 28 ALA CB 1 1
9 3944 1 1 28 ALA H H 11.146 0.917 0.537 1.00 . A A . 28 ALA H 1 1
9 3945 1 1 28 ALA HA H 13.828 1.967 0.612 1.00 . A A . 28 ALA HA 1 1
9 3946 1 1 28 ALA HB1 H 11.896 3.314 1.311 1.00 . A A . 28 ALA HB1 1 1
9 3947 1 1 28 ALA HB2 H 13.082 3.148 2.602 1.00 . A A . 28 ALA HB2 1 1
9 3948 1 1 28 ALA HB3 H 11.601 2.191 2.637 1.00 . A A . 28 ALA HB3 1 1
9 3949 1 1 28 ALA N N 12.103 0.863 0.332 1.00 . A A . 28 ALA N 1 1
9 3950 1 1 28 ALA O O 13.259 -0.643 2.231 1.00 . A A . 28 ALA O 1 1
9 3951 1 1 29 GLN C C 15.220 0.711 5.276 1.00 . A A . 29 GLN C 1 1
9 3952 1 1 29 GLN CA C 15.343 0.098 3.887 1.00 . A A . 29 GLN CA 1 1
9 3953 1 1 29 GLN CB C 16.817 -0.105 3.525 1.00 . A A . 29 GLN CB 1 1
9 3954 1 1 29 GLN CD C 19.027 -1.167 4.145 1.00 . A A . 29 GLN CD 1 1
9 3955 1 1 29 GLN CG C 17.550 -1.048 4.466 1.00 . A A . 29 GLN CG 1 1
9 3956 1 1 29 GLN H H 14.986 1.879 2.812 1.00 . A A . 29 GLN H 1 1
9 3957 1 1 29 GLN HA H 14.843 -0.860 3.884 1.00 . A A . 29 GLN HA 1 1
9 3958 1 1 29 GLN HB2 H 16.880 -0.510 2.526 1.00 . A A . 29 GLN HB2 1 1
9 3959 1 1 29 GLN HB3 H 17.317 0.852 3.548 1.00 . A A . 29 GLN HB3 1 1
9 3960 1 1 29 GLN HE21 H 19.043 -3.037 4.815 1.00 . A A . 29 GLN HE21 1 1
9 3961 1 1 29 GLN HE22 H 20.559 -2.427 4.254 1.00 . A A . 29 GLN HE22 1 1
9 3962 1 1 29 GLN HG2 H 17.447 -0.676 5.476 1.00 . A A . 29 GLN HG2 1 1
9 3963 1 1 29 GLN HG3 H 17.101 -2.026 4.397 1.00 . A A . 29 GLN HG3 1 1
9 3964 1 1 29 GLN N N 14.684 0.950 2.913 1.00 . A A . 29 GLN N 1 1
9 3965 1 1 29 GLN NE2 N 19.599 -2.327 4.426 1.00 . A A . 29 GLN NE2 1 1
9 3966 1 1 29 GLN O O 15.930 1.701 5.552 1.00 . A A . 29 GLN O 1 1
9 3967 1 1 29 GLN OXT O 14.403 0.212 6.078 1.00 . A A . 29 GLN OXT 1 1
9 3968 1 1 29 GLN OE1 O 19.643 -0.227 3.641 1.00 . A A . 29 GLN OE1 1 1
9 3969 2 2 1 ZN ZN ZN 2.631 -4.128 0.965 1.00 . B A . 101 ZN ZN 1 1
10 3970 1 1 1 HIS C C -13.084 -1.797 1.042 1.00 . A A . 1 HIS C 1 1
10 3971 1 1 1 HIS CA C -14.461 -1.241 1.420 1.00 . A A . 1 HIS CA 1 1
10 3972 1 1 1 HIS CB C -15.316 -2.320 2.112 1.00 . A A . 1 HIS CB 1 1
10 3973 1 1 1 HIS CD2 C -16.513 -3.662 0.241 1.00 . A A . 1 HIS CD2 1 1
10 3974 1 1 1 HIS CE1 C -15.528 -5.591 0.554 1.00 . A A . 1 HIS CE1 1 1
10 3975 1 1 1 HIS CG C -15.641 -3.512 1.265 1.00 . A A . 1 HIS CG 1 1
10 3976 1 1 1 HIS H1 H -15.252 -1.399 -0.513 1.00 . A A . 1 HIS H1 1 1
10 3977 1 1 1 HIS H2 H -14.629 0.132 -0.144 1.00 . A A . 1 HIS H2 1 1
10 3978 1 1 1 HIS H3 H -16.116 -0.355 0.505 1.00 . A A . 1 HIS H3 1 1
10 3979 1 1 1 HIS HA H -14.310 -0.428 2.117 1.00 . A A . 1 HIS HA 1 1
10 3980 1 1 1 HIS HB2 H -14.788 -2.675 2.983 1.00 . A A . 1 HIS HB2 1 1
10 3981 1 1 1 HIS HB3 H -16.249 -1.874 2.428 1.00 . A A . 1 HIS HB3 1 1
10 3982 1 1 1 HIS HD1 H -14.368 -4.963 2.129 1.00 . A A . 1 HIS HD1 1 1
10 3983 1 1 1 HIS HD2 H -17.163 -2.898 -0.167 1.00 . A A . 1 HIS HD2 1 1
10 3984 1 1 1 HIS HE1 H -15.243 -6.628 0.454 1.00 . A A . 1 HIS HE1 1 1
10 3985 1 1 1 HIS HE2 H -16.856 -5.333 -0.989 1.00 . A A . 1 HIS HE2 1 1
10 3986 1 1 1 HIS N N -15.162 -0.682 0.236 1.00 . A A . 1 HIS N 1 1
10 3987 1 1 1 HIS ND1 N -15.042 -4.740 1.437 1.00 . A A . 1 HIS ND1 1 1
10 3988 1 1 1 HIS NE2 N -16.421 -4.961 -0.182 1.00 . A A . 1 HIS NE2 1 1
10 3989 1 1 1 HIS O O -12.191 -1.888 1.884 1.00 . A A . 1 HIS O 1 1
10 3990 1 1 2 ILE C C -11.351 -1.960 -2.075 1.00 . A A . 2 ILE C 1 1
10 3991 1 1 2 ILE CA C -11.625 -2.626 -0.732 1.00 . A A . 2 ILE CA 1 1
10 3992 1 1 2 ILE CB C -11.574 -4.168 -0.892 1.00 . A A . 2 ILE CB 1 1
10 3993 1 1 2 ILE CD1 C -11.850 -6.369 0.373 1.00 . A A . 2 ILE CD1 1 1
10 3994 1 1 2 ILE CG1 C -11.806 -4.856 0.457 1.00 . A A . 2 ILE CG1 1 1
10 3995 1 1 2 ILE CG2 C -10.238 -4.603 -1.480 1.00 . A A . 2 ILE CG2 1 1
10 3996 1 1 2 ILE H H -13.679 -2.141 -0.845 1.00 . A A . 2 ILE H 1 1
10 3997 1 1 2 ILE HA H -10.862 -2.328 -0.027 1.00 . A A . 2 ILE HA 1 1
10 3998 1 1 2 ILE HB H -12.352 -4.462 -1.577 1.00 . A A . 2 ILE HB 1 1
10 3999 1 1 2 ILE HD11 H -12.042 -6.778 1.353 1.00 . A A . 2 ILE HD11 1 1
10 4000 1 1 2 ILE HD12 H -10.902 -6.737 0.009 1.00 . A A . 2 ILE HD12 1 1
10 4001 1 1 2 ILE HD13 H -12.637 -6.670 -0.302 1.00 . A A . 2 ILE HD13 1 1
10 4002 1 1 2 ILE HG12 H -11.003 -4.589 1.133 1.00 . A A . 2 ILE HG12 1 1
10 4003 1 1 2 ILE HG13 H -12.748 -4.520 0.868 1.00 . A A . 2 ILE HG13 1 1
10 4004 1 1 2 ILE HG21 H -10.110 -4.152 -2.453 1.00 . A A . 2 ILE HG21 1 1
10 4005 1 1 2 ILE HG22 H -10.223 -5.678 -1.576 1.00 . A A . 2 ILE HG22 1 1
10 4006 1 1 2 ILE HG23 H -9.437 -4.287 -0.828 1.00 . A A . 2 ILE HG23 1 1
10 4007 1 1 2 ILE N N -12.916 -2.171 -0.224 1.00 . A A . 2 ILE N 1 1
10 4008 1 1 2 ILE O O -11.693 -2.491 -3.132 1.00 . A A . 2 ILE O 1 1
10 4009 1 1 3 LEU C C -9.126 -0.364 -3.789 1.00 . A A . 3 LEU C 1 1
10 4010 1 1 3 LEU CA C -10.505 -0.015 -3.238 1.00 . A A . 3 LEU CA 1 1
10 4011 1 1 3 LEU CB C -10.604 1.491 -2.955 1.00 . A A . 3 LEU CB 1 1
10 4012 1 1 3 LEU CD1 C -10.397 2.240 -5.358 1.00 . A A . 3 LEU CD1 1 1
10 4013 1 1 3 LEU CD2 C -12.655 1.921 -4.335 1.00 . A A . 3 LEU CD2 1 1
10 4014 1 1 3 LEU CG C -11.216 2.341 -4.079 1.00 . A A . 3 LEU CG 1 1
10 4015 1 1 3 LEU H H -10.512 -0.399 -1.157 1.00 . A A . 3 LEU H 1 1
10 4016 1 1 3 LEU HA H -11.253 -0.288 -3.967 1.00 . A A . 3 LEU HA 1 1
10 4017 1 1 3 LEU HB2 H -11.203 1.629 -2.067 1.00 . A A . 3 LEU HB2 1 1
10 4018 1 1 3 LEU HB3 H -9.611 1.862 -2.757 1.00 . A A . 3 LEU HB3 1 1
10 4019 1 1 3 LEU HD11 H -10.386 1.215 -5.696 1.00 . A A . 3 LEU HD11 1 1
10 4020 1 1 3 LEU HD12 H -9.385 2.564 -5.164 1.00 . A A . 3 LEU HD12 1 1
10 4021 1 1 3 LEU HD13 H -10.836 2.866 -6.118 1.00 . A A . 3 LEU HD13 1 1
10 4022 1 1 3 LEU HD21 H -13.236 2.060 -3.436 1.00 . A A . 3 LEU HD21 1 1
10 4023 1 1 3 LEU HD22 H -12.678 0.880 -4.622 1.00 . A A . 3 LEU HD22 1 1
10 4024 1 1 3 LEU HD23 H -13.070 2.522 -5.130 1.00 . A A . 3 LEU HD23 1 1
10 4025 1 1 3 LEU HG H -11.222 3.377 -3.770 1.00 . A A . 3 LEU HG 1 1
10 4026 1 1 3 LEU N N -10.769 -0.773 -2.026 1.00 . A A . 3 LEU N 1 1
10 4027 1 1 3 LEU O O -8.995 -0.819 -4.927 1.00 . A A . 3 LEU O 1 1
10 4028 1 1 4 TYR C C -6.114 -1.496 -2.504 1.00 . A A . 4 TYR C 1 1
10 4029 1 1 4 TYR CA C -6.739 -0.437 -3.390 1.00 . A A . 4 TYR CA 1 1
10 4030 1 1 4 TYR CB C -5.897 0.834 -3.361 1.00 . A A . 4 TYR CB 1 1
10 4031 1 1 4 TYR CD1 C -5.937 1.406 -5.805 1.00 . A A . 4 TYR CD1 1 1
10 4032 1 1 4 TYR CD2 C -6.801 3.010 -4.268 1.00 . A A . 4 TYR CD2 1 1
10 4033 1 1 4 TYR CE1 C -6.231 2.242 -6.857 1.00 . A A . 4 TYR CE1 1 1
10 4034 1 1 4 TYR CE2 C -7.100 3.859 -5.318 1.00 . A A . 4 TYR CE2 1 1
10 4035 1 1 4 TYR CG C -6.217 1.772 -4.498 1.00 . A A . 4 TYR CG 1 1
10 4036 1 1 4 TYR CZ C -6.811 3.469 -6.612 1.00 . A A . 4 TYR CZ 1 1
10 4037 1 1 4 TYR H H -8.266 0.187 -2.075 1.00 . A A . 4 TYR H 1 1
10 4038 1 1 4 TYR HA H -6.771 -0.808 -4.405 1.00 . A A . 4 TYR HA 1 1
10 4039 1 1 4 TYR HB2 H -6.075 1.359 -2.432 1.00 . A A . 4 TYR HB2 1 1
10 4040 1 1 4 TYR HB3 H -4.855 0.567 -3.427 1.00 . A A . 4 TYR HB3 1 1
10 4041 1 1 4 TYR HD1 H -5.484 0.445 -5.993 1.00 . A A . 4 TYR HD1 1 1
10 4042 1 1 4 TYR HD2 H -7.023 3.308 -3.255 1.00 . A A . 4 TYR HD2 1 1
10 4043 1 1 4 TYR HE1 H -6.007 1.935 -7.868 1.00 . A A . 4 TYR HE1 1 1
10 4044 1 1 4 TYR HE2 H -7.554 4.819 -5.125 1.00 . A A . 4 TYR HE2 1 1
10 4045 1 1 4 TYR HH H -7.546 3.804 -8.368 1.00 . A A . 4 TYR HH 1 1
10 4046 1 1 4 TYR N N -8.103 -0.156 -2.979 1.00 . A A . 4 TYR N 1 1
10 4047 1 1 4 TYR O O -6.465 -1.627 -1.331 1.00 . A A . 4 TYR O 1 1
10 4048 1 1 4 TYR OH O -7.107 4.309 -7.663 1.00 . A A . 4 TYR OH 1 1
10 4049 1 1 5 ALA C C -3.068 -3.438 -2.718 1.00 . A A . 5 ALA C 1 1
10 4050 1 1 5 ALA CA C -4.534 -3.316 -2.334 1.00 . A A . 5 ALA CA 1 1
10 4051 1 1 5 ALA CB C -5.252 -4.637 -2.566 1.00 . A A . 5 ALA CB 1 1
10 4052 1 1 5 ALA H H -4.935 -2.095 -4.002 1.00 . A A . 5 ALA H 1 1
10 4053 1 1 5 ALA HA H -4.600 -3.081 -1.283 1.00 . A A . 5 ALA HA 1 1
10 4054 1 1 5 ALA HB1 H -4.774 -5.413 -1.988 1.00 . A A . 5 ALA HB1 1 1
10 4055 1 1 5 ALA HB2 H -5.209 -4.892 -3.616 1.00 . A A . 5 ALA HB2 1 1
10 4056 1 1 5 ALA HB3 H -6.284 -4.543 -2.260 1.00 . A A . 5 ALA HB3 1 1
10 4057 1 1 5 ALA N N -5.187 -2.254 -3.068 1.00 . A A . 5 ALA N 1 1
10 4058 1 1 5 ALA O O -2.731 -3.635 -3.885 1.00 . A A . 5 ALA O 1 1
10 4059 1 1 6 CYS C C -0.598 -5.072 -1.970 1.00 . A A . 6 CYS C 1 1
10 4060 1 1 6 CYS CA C -0.794 -3.563 -1.883 1.00 . A A . 6 CYS CA 1 1
10 4061 1 1 6 CYS CB C -0.018 -2.992 -0.703 1.00 . A A . 6 CYS CB 1 1
10 4062 1 1 6 CYS H H -2.541 -2.993 -0.848 1.00 . A A . 6 CYS H 1 1
10 4063 1 1 6 CYS HA H -0.449 -3.099 -2.793 1.00 . A A . 6 CYS HA 1 1
10 4064 1 1 6 CYS HB2 H -0.233 -1.937 -0.619 1.00 . A A . 6 CYS HB2 1 1
10 4065 1 1 6 CYS HB3 H -0.333 -3.494 0.204 1.00 . A A . 6 CYS HB3 1 1
10 4066 1 1 6 CYS N N -2.207 -3.290 -1.725 1.00 . A A . 6 CYS N 1 1
10 4067 1 1 6 CYS O O -0.765 -5.787 -0.978 1.00 . A A . 6 CYS O 1 1
10 4068 1 1 6 CYS SG S 1.770 -3.174 -0.835 1.00 . A A . 6 CYS SG 1 1
10 4069 1 1 7 ASP C C 1.010 -7.616 -2.748 1.00 . A A . 7 ASP C 1 1
10 4070 1 1 7 ASP CA C -0.214 -6.985 -3.409 1.00 . A A . 7 ASP CA 1 1
10 4071 1 1 7 ASP CB C -0.224 -7.250 -4.919 1.00 . A A . 7 ASP CB 1 1
10 4072 1 1 7 ASP CG C -0.470 -8.707 -5.266 1.00 . A A . 7 ASP CG 1 1
10 4073 1 1 7 ASP H H -0.032 -4.930 -3.874 1.00 . A A . 7 ASP H 1 1
10 4074 1 1 7 ASP HA H -1.099 -7.422 -2.973 1.00 . A A . 7 ASP HA 1 1
10 4075 1 1 7 ASP HB2 H -1.006 -6.658 -5.372 1.00 . A A . 7 ASP HB2 1 1
10 4076 1 1 7 ASP HB3 H 0.729 -6.954 -5.337 1.00 . A A . 7 ASP HB3 1 1
10 4077 1 1 7 ASP N N -0.265 -5.552 -3.155 1.00 . A A . 7 ASP N 1 1
10 4078 1 1 7 ASP O O 1.893 -6.907 -2.259 1.00 . A A . 7 ASP O 1 1
10 4079 1 1 7 ASP OD1 O -0.045 -9.153 -6.355 1.00 . A A . 7 ASP OD1 1 1
10 4080 1 1 7 ASP OD2 O -1.075 -9.424 -4.444 1.00 . A A . 7 ASP OD2 1 1
10 4081 1 1 8 SER C C 1.919 -9.787 -0.586 1.00 . A A . 8 SER C 1 1
10 4082 1 1 8 SER CA C 2.084 -9.745 -2.105 1.00 . A A . 8 SER CA 1 1
10 4083 1 1 8 SER CB C 3.475 -9.223 -2.492 1.00 . A A . 8 SER CB 1 1
10 4084 1 1 8 SER H H 0.269 -9.426 -3.135 1.00 . A A . 8 SER H 1 1
10 4085 1 1 8 SER HA H 1.981 -10.754 -2.480 1.00 . A A . 8 SER HA 1 1
10 4086 1 1 8 SER HB2 H 3.500 -9.027 -3.557 1.00 . A A . 8 SER HB2 1 1
10 4087 1 1 8 SER HB3 H 3.673 -8.306 -1.952 1.00 . A A . 8 SER HB3 1 1
10 4088 1 1 8 SER HG H 4.744 -10.632 -2.984 1.00 . A A . 8 SER HG 1 1
10 4089 1 1 8 SER N N 1.022 -8.949 -2.718 1.00 . A A . 8 SER N 1 1
10 4090 1 1 8 SER O O 1.938 -10.860 0.017 1.00 . A A . 8 SER O 1 1
10 4091 1 1 8 SER OG O 4.489 -10.164 -2.179 1.00 . A A . 8 SER OG 1 1
10 4092 1 1 9 CYS C C 0.027 -8.546 1.776 1.00 . A A . 9 CYS C 1 1
10 4093 1 1 9 CYS CA C 1.525 -8.545 1.465 1.00 . A A . 9 CYS CA 1 1
10 4094 1 1 9 CYS CB C 2.208 -7.293 2.011 1.00 . A A . 9 CYS CB 1 1
10 4095 1 1 9 CYS H H 1.787 -7.795 -0.496 1.00 . A A . 9 CYS H 1 1
10 4096 1 1 9 CYS HA H 1.974 -9.418 1.920 1.00 . A A . 9 CYS HA 1 1
10 4097 1 1 9 CYS HB2 H 1.493 -6.686 2.549 1.00 . A A . 9 CYS HB2 1 1
10 4098 1 1 9 CYS HB3 H 3.010 -7.583 2.676 1.00 . A A . 9 CYS HB3 1 1
10 4099 1 1 9 CYS N N 1.747 -8.626 0.029 1.00 . A A . 9 CYS N 1 1
10 4100 1 1 9 CYS O O -0.411 -9.078 2.799 1.00 . A A . 9 CYS O 1 1
10 4101 1 1 9 CYS SG S 2.919 -6.283 0.701 1.00 . A A . 9 CYS SG 1 1
10 4102 1 1 10 GLY C C -2.775 -6.838 1.735 1.00 . A A . 10 GLY C 1 1
10 4103 1 1 10 GLY CA C -2.201 -8.011 0.969 1.00 . A A . 10 GLY CA 1 1
10 4104 1 1 10 GLY H H -0.339 -7.477 0.122 1.00 . A A . 10 GLY H 1 1
10 4105 1 1 10 GLY HA2 H -2.621 -8.014 -0.026 1.00 . A A . 10 GLY HA2 1 1
10 4106 1 1 10 GLY HA3 H -2.484 -8.926 1.469 1.00 . A A . 10 GLY HA3 1 1
10 4107 1 1 10 GLY N N -0.753 -7.962 0.866 1.00 . A A . 10 GLY N 1 1
10 4108 1 1 10 GLY O O -3.767 -6.987 2.447 1.00 . A A . 10 GLY O 1 1
10 4109 1 1 11 ASP C C -3.686 -3.732 1.621 1.00 . A A . 11 ASP C 1 1
10 4110 1 1 11 ASP CA C -2.572 -4.492 2.337 1.00 . A A . 11 ASP CA 1 1
10 4111 1 1 11 ASP CB C -1.378 -3.556 2.527 1.00 . A A . 11 ASP CB 1 1
10 4112 1 1 11 ASP CG C -0.072 -4.291 2.755 1.00 . A A . 11 ASP CG 1 1
10 4113 1 1 11 ASP H H -1.452 -5.588 0.907 1.00 . A A . 11 ASP H 1 1
10 4114 1 1 11 ASP HA H -2.925 -4.820 3.302 1.00 . A A . 11 ASP HA 1 1
10 4115 1 1 11 ASP HB2 H -1.276 -2.940 1.649 1.00 . A A . 11 ASP HB2 1 1
10 4116 1 1 11 ASP HB3 H -1.564 -2.921 3.381 1.00 . A A . 11 ASP HB3 1 1
10 4117 1 1 11 ASP N N -2.177 -5.669 1.568 1.00 . A A . 11 ASP N 1 1
10 4118 1 1 11 ASP O O -3.456 -3.118 0.582 1.00 . A A . 11 ASP O 1 1
10 4119 1 1 11 ASP OD1 O 0.216 -4.671 3.902 1.00 . A A . 11 ASP OD1 1 1
10 4120 1 1 11 ASP OD2 O 0.697 -4.474 1.776 1.00 . A A . 11 ASP OD2 1 1
10 4121 1 1 12 LYS C C -6.199 -1.679 2.091 1.00 . A A . 12 LYS C 1 1
10 4122 1 1 12 LYS CA C -6.024 -3.094 1.552 1.00 . A A . 12 LYS CA 1 1
10 4123 1 1 12 LYS CB C -7.312 -3.901 1.755 1.00 . A A . 12 LYS CB 1 1
10 4124 1 1 12 LYS CD C -6.548 -6.176 0.950 1.00 . A A . 12 LYS CD 1 1
10 4125 1 1 12 LYS CE C -6.599 -7.149 -0.217 1.00 . A A . 12 LYS CE 1 1
10 4126 1 1 12 LYS CG C -7.509 -5.019 0.739 1.00 . A A . 12 LYS CG 1 1
10 4127 1 1 12 LYS H H -5.003 -4.219 3.036 1.00 . A A . 12 LYS H 1 1
10 4128 1 1 12 LYS HA H -5.819 -3.027 0.493 1.00 . A A . 12 LYS HA 1 1
10 4129 1 1 12 LYS HB2 H -7.293 -4.341 2.741 1.00 . A A . 12 LYS HB2 1 1
10 4130 1 1 12 LYS HB3 H -8.157 -3.232 1.688 1.00 . A A . 12 LYS HB3 1 1
10 4131 1 1 12 LYS HD2 H -5.542 -5.790 1.039 1.00 . A A . 12 LYS HD2 1 1
10 4132 1 1 12 LYS HD3 H -6.819 -6.698 1.857 1.00 . A A . 12 LYS HD3 1 1
10 4133 1 1 12 LYS HE2 H -7.622 -7.465 -0.359 1.00 . A A . 12 LYS HE2 1 1
10 4134 1 1 12 LYS HE3 H -6.256 -6.641 -1.104 1.00 . A A . 12 LYS HE3 1 1
10 4135 1 1 12 LYS HG2 H -8.519 -5.391 0.826 1.00 . A A . 12 LYS HG2 1 1
10 4136 1 1 12 LYS HG3 H -7.359 -4.616 -0.254 1.00 . A A . 12 LYS HG3 1 1
10 4137 1 1 12 LYS HZ1 H -5.475 -8.767 -0.902 1.00 . A A . 12 LYS HZ1 1 1
10 4138 1 1 12 LYS HZ2 H -6.280 -9.066 0.558 1.00 . A A . 12 LYS HZ2 1 1
10 4139 1 1 12 LYS HZ3 H -4.895 -8.090 0.539 1.00 . A A . 12 LYS HZ3 1 1
10 4140 1 1 12 LYS N N -4.882 -3.759 2.176 1.00 . A A . 12 LYS N 1 1
10 4141 1 1 12 LYS NZ N -5.750 -8.348 0.012 1.00 . A A . 12 LYS NZ 1 1
10 4142 1 1 12 LYS O O -6.660 -1.482 3.217 1.00 . A A . 12 LYS O 1 1
10 4143 1 1 13 PHE C C -7.121 1.366 1.003 1.00 . A A . 13 PHE C 1 1
10 4144 1 1 13 PHE CA C -5.922 0.699 1.664 1.00 . A A . 13 PHE CA 1 1
10 4145 1 1 13 PHE CB C -4.651 1.462 1.292 1.00 . A A . 13 PHE CB 1 1
10 4146 1 1 13 PHE CD1 C -3.338 1.373 3.423 1.00 . A A . 13 PHE CD1 1 1
10 4147 1 1 13 PHE CD2 C -2.431 0.329 1.483 1.00 . A A . 13 PHE CD2 1 1
10 4148 1 1 13 PHE CE1 C -2.228 0.993 4.148 1.00 . A A . 13 PHE CE1 1 1
10 4149 1 1 13 PHE CE2 C -1.319 -0.056 2.203 1.00 . A A . 13 PHE CE2 1 1
10 4150 1 1 13 PHE CG C -3.452 1.043 2.084 1.00 . A A . 13 PHE CG 1 1
10 4151 1 1 13 PHE CZ C -1.244 0.251 3.564 1.00 . A A . 13 PHE CZ 1 1
10 4152 1 1 13 PHE H H -5.455 -0.927 0.398 1.00 . A A . 13 PHE H 1 1
10 4153 1 1 13 PHE HA H -6.050 0.740 2.735 1.00 . A A . 13 PHE HA 1 1
10 4154 1 1 13 PHE HB2 H -4.434 1.296 0.246 1.00 . A A . 13 PHE HB2 1 1
10 4155 1 1 13 PHE HB3 H -4.810 2.520 1.463 1.00 . A A . 13 PHE HB3 1 1
10 4156 1 1 13 PHE HD1 H -4.133 1.928 3.905 1.00 . A A . 13 PHE HD1 1 1
10 4157 1 1 13 PHE HD2 H -2.512 0.067 0.437 1.00 . A A . 13 PHE HD2 1 1
10 4158 1 1 13 PHE HE1 H -2.149 1.257 5.192 1.00 . A A . 13 PHE HE1 1 1
10 4159 1 1 13 PHE HE2 H -0.530 -0.614 1.722 1.00 . A A . 13 PHE HE2 1 1
10 4160 1 1 13 PHE HZ H -0.384 -0.058 4.140 1.00 . A A . 13 PHE HZ 1 1
10 4161 1 1 13 PHE N N -5.812 -0.701 1.285 1.00 . A A . 13 PHE N 1 1
10 4162 1 1 13 PHE O O -7.447 1.092 -0.155 1.00 . A A . 13 PHE O 1 1
10 4163 1 1 14 LEU C C -8.291 4.457 0.862 1.00 . A A . 14 LEU C 1 1
10 4164 1 1 14 LEU CA C -8.838 3.076 1.204 1.00 . A A . 14 LEU CA 1 1
10 4165 1 1 14 LEU CB C -9.989 3.198 2.207 1.00 . A A . 14 LEU CB 1 1
10 4166 1 1 14 LEU CD1 C -11.804 2.128 3.564 1.00 . A A . 14 LEU CD1 1 1
10 4167 1 1 14 LEU CD2 C -11.120 1.123 1.379 1.00 . A A . 14 LEU CD2 1 1
10 4168 1 1 14 LEU CG C -10.647 1.876 2.611 1.00 . A A . 14 LEU CG 1 1
10 4169 1 1 14 LEU H H -7.534 2.338 2.696 1.00 . A A . 14 LEU H 1 1
10 4170 1 1 14 LEU HA H -9.199 2.606 0.301 1.00 . A A . 14 LEU HA 1 1
10 4171 1 1 14 LEU HB2 H -9.610 3.675 3.099 1.00 . A A . 14 LEU HB2 1 1
10 4172 1 1 14 LEU HB3 H -10.747 3.833 1.774 1.00 . A A . 14 LEU HB3 1 1
10 4173 1 1 14 LEU HD11 H -12.530 2.772 3.089 1.00 . A A . 14 LEU HD11 1 1
10 4174 1 1 14 LEU HD12 H -11.433 2.601 4.461 1.00 . A A . 14 LEU HD12 1 1
10 4175 1 1 14 LEU HD13 H -12.271 1.189 3.821 1.00 . A A . 14 LEU HD13 1 1
10 4176 1 1 14 LEU HD21 H -11.813 1.740 0.827 1.00 . A A . 14 LEU HD21 1 1
10 4177 1 1 14 LEU HD22 H -11.612 0.209 1.682 1.00 . A A . 14 LEU HD22 1 1
10 4178 1 1 14 LEU HD23 H -10.272 0.886 0.755 1.00 . A A . 14 LEU HD23 1 1
10 4179 1 1 14 LEU HG H -9.920 1.259 3.122 1.00 . A A . 14 LEU HG 1 1
10 4180 1 1 14 LEU N N -7.770 2.248 1.747 1.00 . A A . 14 LEU N 1 1
10 4181 1 1 14 LEU O O -8.998 5.465 0.925 1.00 . A A . 14 LEU O 1 1
10 4182 1 1 15 ASP C C -5.199 5.409 -0.794 1.00 . A A . 15 ASP C 1 1
10 4183 1 1 15 ASP CA C -6.310 5.717 0.198 1.00 . A A . 15 ASP CA 1 1
10 4184 1 1 15 ASP CB C -5.726 6.315 1.477 1.00 . A A . 15 ASP CB 1 1
10 4185 1 1 15 ASP CG C -5.232 7.731 1.288 1.00 . A A . 15 ASP CG 1 1
10 4186 1 1 15 ASP H H -6.527 3.636 0.448 1.00 . A A . 15 ASP H 1 1
10 4187 1 1 15 ASP HA H -7.009 6.412 -0.244 1.00 . A A . 15 ASP HA 1 1
10 4188 1 1 15 ASP HB2 H -6.485 6.320 2.243 1.00 . A A . 15 ASP HB2 1 1
10 4189 1 1 15 ASP HB3 H -4.895 5.705 1.804 1.00 . A A . 15 ASP HB3 1 1
10 4190 1 1 15 ASP N N -7.015 4.483 0.510 1.00 . A A . 15 ASP N 1 1
10 4191 1 1 15 ASP O O -4.545 4.371 -0.690 1.00 . A A . 15 ASP O 1 1
10 4192 1 1 15 ASP OD1 O -6.039 8.667 1.474 1.00 . A A . 15 ASP OD1 1 1
10 4193 1 1 15 ASP OD2 O -4.040 7.913 0.967 1.00 . A A . 15 ASP OD2 1 1
10 4194 1 1 16 ALA C C -2.684 6.557 -2.470 1.00 . A A . 16 ALA C 1 1
10 4195 1 1 16 ALA CA C -4.051 6.030 -2.839 1.00 . A A . 16 ALA CA 1 1
10 4196 1 1 16 ALA CB C -4.538 6.656 -4.140 1.00 . A A . 16 ALA CB 1 1
10 4197 1 1 16 ALA H H -5.392 7.198 -1.687 1.00 . A A . 16 ALA H 1 1
10 4198 1 1 16 ALA HA H -3.990 4.960 -2.976 1.00 . A A . 16 ALA HA 1 1
10 4199 1 1 16 ALA HB1 H -4.620 7.728 -4.016 1.00 . A A . 16 ALA HB1 1 1
10 4200 1 1 16 ALA HB2 H -5.504 6.249 -4.396 1.00 . A A . 16 ALA HB2 1 1
10 4201 1 1 16 ALA HB3 H -3.834 6.438 -4.931 1.00 . A A . 16 ALA HB3 1 1
10 4202 1 1 16 ALA N N -4.981 6.301 -1.753 1.00 . A A . 16 ALA N 1 1
10 4203 1 1 16 ALA O O -1.664 5.901 -2.657 1.00 . A A . 16 ALA O 1 1
10 4204 1 1 17 ASN C C -0.772 7.515 -0.434 1.00 . A A . 17 ASN C 1 1
10 4205 1 1 17 ASN CA C -1.506 8.407 -1.434 1.00 . A A . 17 ASN CA 1 1
10 4206 1 1 17 ASN CB C -1.930 9.718 -0.787 1.00 . A A . 17 ASN CB 1 1
10 4207 1 1 17 ASN CG C -0.791 10.451 -0.104 1.00 . A A . 17 ASN CG 1 1
10 4208 1 1 17 ASN H H -3.565 8.213 -1.824 1.00 . A A . 17 ASN H 1 1
10 4209 1 1 17 ASN HA H -0.861 8.613 -2.274 1.00 . A A . 17 ASN HA 1 1
10 4210 1 1 17 ASN HB2 H -2.342 10.363 -1.551 1.00 . A A . 17 ASN HB2 1 1
10 4211 1 1 17 ASN HB3 H -2.700 9.506 -0.058 1.00 . A A . 17 ASN HB3 1 1
10 4212 1 1 17 ASN HD21 H -0.429 11.476 -1.766 1.00 . A A . 17 ASN HD21 1 1
10 4213 1 1 17 ASN HD22 H 0.598 11.837 -0.418 1.00 . A A . 17 ASN HD22 1 1
10 4214 1 1 17 ASN N N -2.699 7.749 -1.918 1.00 . A A . 17 ASN N 1 1
10 4215 1 1 17 ASN ND2 N -0.142 11.342 -0.835 1.00 . A A . 17 ASN ND2 1 1
10 4216 1 1 17 ASN O O 0.434 7.284 -0.553 1.00 . A A . 17 ASN O 1 1
10 4217 1 1 17 ASN OD1 O -0.514 10.231 1.076 1.00 . A A . 17 ASN OD1 1 1
10 4218 1 1 18 SER C C -0.568 4.774 0.954 1.00 . A A . 18 SER C 1 1
10 4219 1 1 18 SER CA C -0.960 6.121 1.552 1.00 . A A . 18 SER CA 1 1
10 4220 1 1 18 SER CB C -1.966 5.931 2.694 1.00 . A A . 18 SER CB 1 1
10 4221 1 1 18 SER H H -2.483 7.217 0.561 1.00 . A A . 18 SER H 1 1
10 4222 1 1 18 SER HA H -0.067 6.593 1.942 1.00 . A A . 18 SER HA 1 1
10 4223 1 1 18 SER HB2 H -2.314 6.896 3.026 1.00 . A A . 18 SER HB2 1 1
10 4224 1 1 18 SER HB3 H -2.803 5.347 2.339 1.00 . A A . 18 SER HB3 1 1
10 4225 1 1 18 SER HG H -0.540 5.684 4.017 1.00 . A A . 18 SER HG 1 1
10 4226 1 1 18 SER N N -1.520 6.993 0.528 1.00 . A A . 18 SER N 1 1
10 4227 1 1 18 SER O O 0.368 4.135 1.422 1.00 . A A . 18 SER O 1 1
10 4228 1 1 18 SER OG O -1.375 5.258 3.796 1.00 . A A . 18 SER OG 1 1
10 4229 1 1 19 LEU C C 0.427 3.244 -1.434 1.00 . A A . 19 LEU C 1 1
10 4230 1 1 19 LEU CA C -0.937 3.115 -0.776 1.00 . A A . 19 LEU CA 1 1
10 4231 1 1 19 LEU CB C -1.978 2.768 -1.842 1.00 . A A . 19 LEU CB 1 1
10 4232 1 1 19 LEU CD1 C -1.715 0.265 -1.973 1.00 . A A . 19 LEU CD1 1 1
10 4233 1 1 19 LEU CD2 C -2.464 1.560 -3.987 1.00 . A A . 19 LEU CD2 1 1
10 4234 1 1 19 LEU CG C -1.607 1.578 -2.732 1.00 . A A . 19 LEU CG 1 1
10 4235 1 1 19 LEU H H -2.047 4.877 -0.390 1.00 . A A . 19 LEU H 1 1
10 4236 1 1 19 LEU HA H -0.900 2.322 -0.044 1.00 . A A . 19 LEU HA 1 1
10 4237 1 1 19 LEU HB2 H -2.912 2.548 -1.345 1.00 . A A . 19 LEU HB2 1 1
10 4238 1 1 19 LEU HB3 H -2.119 3.632 -2.473 1.00 . A A . 19 LEU HB3 1 1
10 4239 1 1 19 LEU HD11 H -2.742 0.097 -1.683 1.00 . A A . 19 LEU HD11 1 1
10 4240 1 1 19 LEU HD12 H -1.093 0.310 -1.091 1.00 . A A . 19 LEU HD12 1 1
10 4241 1 1 19 LEU HD13 H -1.380 -0.544 -2.607 1.00 . A A . 19 LEU HD13 1 1
10 4242 1 1 19 LEU HD21 H -2.327 0.621 -4.502 1.00 . A A . 19 LEU HD21 1 1
10 4243 1 1 19 LEU HD22 H -2.168 2.373 -4.636 1.00 . A A . 19 LEU HD22 1 1
10 4244 1 1 19 LEU HD23 H -3.499 1.679 -3.716 1.00 . A A . 19 LEU HD23 1 1
10 4245 1 1 19 LEU HG H -0.581 1.685 -3.038 1.00 . A A . 19 LEU HG 1 1
10 4246 1 1 19 LEU N N -1.280 4.349 -0.083 1.00 . A A . 19 LEU N 1 1
10 4247 1 1 19 LEU O O 1.311 2.423 -1.210 1.00 . A A . 19 LEU O 1 1
10 4248 1 1 20 ALA C C 3.015 4.684 -2.058 1.00 . A A . 20 ALA C 1 1
10 4249 1 1 20 ALA CA C 1.823 4.504 -2.982 1.00 . A A . 20 ALA CA 1 1
10 4250 1 1 20 ALA CB C 1.681 5.700 -3.909 1.00 . A A . 20 ALA CB 1 1
10 4251 1 1 20 ALA H H -0.134 4.956 -2.307 1.00 . A A . 20 ALA H 1 1
10 4252 1 1 20 ALA HA H 1.994 3.619 -3.592 1.00 . A A . 20 ALA HA 1 1
10 4253 1 1 20 ALA HB1 H 0.799 5.579 -4.522 1.00 . A A . 20 ALA HB1 1 1
10 4254 1 1 20 ALA HB2 H 2.553 5.768 -4.542 1.00 . A A . 20 ALA HB2 1 1
10 4255 1 1 20 ALA HB3 H 1.590 6.600 -3.322 1.00 . A A . 20 ALA HB3 1 1
10 4256 1 1 20 ALA N N 0.594 4.297 -2.227 1.00 . A A . 20 ALA N 1 1
10 4257 1 1 20 ALA O O 4.080 4.129 -2.309 1.00 . A A . 20 ALA O 1 1
10 4258 1 1 21 GLN C C 4.227 4.287 0.670 1.00 . A A . 21 GLN C 1 1
10 4259 1 1 21 GLN CA C 3.923 5.615 -0.014 1.00 . A A . 21 GLN CA 1 1
10 4260 1 1 21 GLN CB C 3.574 6.666 1.041 1.00 . A A . 21 GLN CB 1 1
10 4261 1 1 21 GLN CD C 2.505 7.110 3.286 1.00 . A A . 21 GLN CD 1 1
10 4262 1 1 21 GLN CG C 2.673 6.136 2.140 1.00 . A A . 21 GLN CG 1 1
10 4263 1 1 21 GLN H H 1.977 5.883 -0.828 1.00 . A A . 21 GLN H 1 1
10 4264 1 1 21 GLN HA H 4.800 5.934 -0.557 1.00 . A A . 21 GLN HA 1 1
10 4265 1 1 21 GLN HB2 H 4.487 7.024 1.493 1.00 . A A . 21 GLN HB2 1 1
10 4266 1 1 21 GLN HB3 H 3.072 7.491 0.561 1.00 . A A . 21 GLN HB3 1 1
10 4267 1 1 21 GLN HE21 H 2.336 5.600 4.570 1.00 . A A . 21 GLN HE21 1 1
10 4268 1 1 21 GLN HE22 H 2.221 7.198 5.252 1.00 . A A . 21 GLN HE22 1 1
10 4269 1 1 21 GLN HG2 H 1.702 5.931 1.717 1.00 . A A . 21 GLN HG2 1 1
10 4270 1 1 21 GLN HG3 H 3.104 5.214 2.518 1.00 . A A . 21 GLN HG3 1 1
10 4271 1 1 21 GLN N N 2.841 5.436 -0.976 1.00 . A A . 21 GLN N 1 1
10 4272 1 1 21 GLN NE2 N 2.336 6.585 4.489 1.00 . A A . 21 GLN NE2 1 1
10 4273 1 1 21 GLN O O 5.339 4.047 1.130 1.00 . A A . 21 GLN O 1 1
10 4274 1 1 21 GLN OE1 O 2.544 8.326 3.097 1.00 . A A . 21 GLN OE1 1 1
10 4275 1 1 22 HIS C C 4.167 1.200 0.422 1.00 . A A . 22 HIS C 1 1
10 4276 1 1 22 HIS CA C 3.357 2.116 1.330 1.00 . A A . 22 HIS CA 1 1
10 4277 1 1 22 HIS CB C 1.984 1.509 1.622 1.00 . A A . 22 HIS CB 1 1
10 4278 1 1 22 HIS CD2 C 1.908 -1.052 1.333 1.00 . A A . 22 HIS CD2 1 1
10 4279 1 1 22 HIS CE1 C 2.333 -1.649 3.369 1.00 . A A . 22 HIS CE1 1 1
10 4280 1 1 22 HIS CG C 2.047 0.083 2.059 1.00 . A A . 22 HIS CG 1 1
10 4281 1 1 22 HIS H H 2.354 3.685 0.341 1.00 . A A . 22 HIS H 1 1
10 4282 1 1 22 HIS HA H 3.891 2.238 2.262 1.00 . A A . 22 HIS HA 1 1
10 4283 1 1 22 HIS HB2 H 1.506 2.077 2.411 1.00 . A A . 22 HIS HB2 1 1
10 4284 1 1 22 HIS HB3 H 1.377 1.558 0.726 1.00 . A A . 22 HIS HB3 1 1
10 4285 1 1 22 HIS HD1 H 2.451 0.283 4.121 1.00 . A A . 22 HIS HD1 1 1
10 4286 1 1 22 HIS HD2 H 1.694 -1.108 0.271 1.00 . A A . 22 HIS HD2 1 1
10 4287 1 1 22 HIS HE1 H 2.549 -2.240 4.248 1.00 . A A . 22 HIS HE1 1 1
10 4288 1 1 22 HIS N N 3.219 3.427 0.725 1.00 . A A . 22 HIS N 1 1
10 4289 1 1 22 HIS ND1 N 2.312 -0.313 3.347 1.00 . A A . 22 HIS ND1 1 1
10 4290 1 1 22 HIS NE2 N 2.090 -2.152 2.164 1.00 . A A . 22 HIS NE2 1 1
10 4291 1 1 22 HIS O O 5.041 0.476 0.878 1.00 . A A . 22 HIS O 1 1
10 4292 1 1 23 VAL C C 6.111 1.043 -1.849 1.00 . A A . 23 VAL C 1 1
10 4293 1 1 23 VAL CA C 4.699 0.463 -1.803 1.00 . A A . 23 VAL CA 1 1
10 4294 1 1 23 VAL CB C 4.095 0.393 -3.226 1.00 . A A . 23 VAL CB 1 1
10 4295 1 1 23 VAL CG1 C 3.596 -1.009 -3.523 1.00 . A A . 23 VAL CG1 1 1
10 4296 1 1 23 VAL CG2 C 2.956 1.366 -3.393 1.00 . A A . 23 VAL CG2 1 1
10 4297 1 1 23 VAL H H 3.126 1.757 -1.188 1.00 . A A . 23 VAL H 1 1
10 4298 1 1 23 VAL HA H 4.763 -0.546 -1.420 1.00 . A A . 23 VAL HA 1 1
10 4299 1 1 23 VAL HB H 4.861 0.644 -3.938 1.00 . A A . 23 VAL HB 1 1
10 4300 1 1 23 VAL HG11 H 2.792 -1.250 -2.842 1.00 . A A . 23 VAL HG11 1 1
10 4301 1 1 23 VAL HG12 H 4.401 -1.715 -3.398 1.00 . A A . 23 VAL HG12 1 1
10 4302 1 1 23 VAL HG13 H 3.231 -1.050 -4.537 1.00 . A A . 23 VAL HG13 1 1
10 4303 1 1 23 VAL HG21 H 3.305 2.365 -3.183 1.00 . A A . 23 VAL HG21 1 1
10 4304 1 1 23 VAL HG22 H 2.164 1.104 -2.703 1.00 . A A . 23 VAL HG22 1 1
10 4305 1 1 23 VAL HG23 H 2.585 1.317 -4.407 1.00 . A A . 23 VAL HG23 1 1
10 4306 1 1 23 VAL N N 3.886 1.225 -0.866 1.00 . A A . 23 VAL N 1 1
10 4307 1 1 23 VAL O O 7.067 0.352 -2.206 1.00 . A A . 23 VAL O 1 1
10 4308 1 1 24 ARG C C 8.240 2.386 -0.045 1.00 . A A . 24 ARG C 1 1
10 4309 1 1 24 ARG CA C 7.534 2.943 -1.269 1.00 . A A . 24 ARG CA 1 1
10 4310 1 1 24 ARG CB C 7.414 4.452 -1.106 1.00 . A A . 24 ARG CB 1 1
10 4311 1 1 24 ARG CD C 6.795 6.664 -2.116 1.00 . A A . 24 ARG CD 1 1
10 4312 1 1 24 ARG CG C 6.859 5.162 -2.327 1.00 . A A . 24 ARG CG 1 1
10 4313 1 1 24 ARG CZ C 6.028 8.672 -3.323 1.00 . A A . 24 ARG CZ 1 1
10 4314 1 1 24 ARG H H 5.420 2.831 -1.265 1.00 . A A . 24 ARG H 1 1
10 4315 1 1 24 ARG HA H 8.129 2.729 -2.145 1.00 . A A . 24 ARG HA 1 1
10 4316 1 1 24 ARG HB2 H 6.771 4.649 -0.259 1.00 . A A . 24 ARG HB2 1 1
10 4317 1 1 24 ARG HB3 H 8.395 4.855 -0.898 1.00 . A A . 24 ARG HB3 1 1
10 4318 1 1 24 ARG HD2 H 6.149 6.869 -1.274 1.00 . A A . 24 ARG HD2 1 1
10 4319 1 1 24 ARG HD3 H 7.790 7.025 -1.901 1.00 . A A . 24 ARG HD3 1 1
10 4320 1 1 24 ARG HE H 6.108 6.828 -4.101 1.00 . A A . 24 ARG HE 1 1
10 4321 1 1 24 ARG HG2 H 7.499 4.956 -3.170 1.00 . A A . 24 ARG HG2 1 1
10 4322 1 1 24 ARG HG3 H 5.864 4.791 -2.528 1.00 . A A . 24 ARG HG3 1 1
10 4323 1 1 24 ARG HH11 H 6.607 9.011 -1.405 1.00 . A A . 24 ARG HH11 1 1
10 4324 1 1 24 ARG HH12 H 6.069 10.412 -2.278 1.00 . A A . 24 ARG HH12 1 1
10 4325 1 1 24 ARG HH21 H 5.403 8.653 -5.246 1.00 . A A . 24 ARG HH21 1 1
10 4326 1 1 24 ARG HH22 H 5.369 10.215 -4.474 1.00 . A A . 24 ARG HH22 1 1
10 4327 1 1 24 ARG N N 6.232 2.309 -1.443 1.00 . A A . 24 ARG N 1 1
10 4328 1 1 24 ARG NE N 6.277 7.364 -3.287 1.00 . A A . 24 ARG NE 1 1
10 4329 1 1 24 ARG NH1 N 6.250 9.426 -2.251 1.00 . A A . 24 ARG NH1 1 1
10 4330 1 1 24 ARG NH2 N 5.564 9.222 -4.435 1.00 . A A . 24 ARG NH2 1 1
10 4331 1 1 24 ARG O O 9.450 2.179 -0.076 1.00 . A A . 24 ARG O 1 1
10 4332 1 1 25 ILE C C 8.703 0.190 1.907 1.00 . A A . 25 ILE C 1 1
10 4333 1 1 25 ILE CA C 8.148 1.582 2.232 1.00 . A A . 25 ILE CA 1 1
10 4334 1 1 25 ILE CB C 7.240 1.508 3.494 1.00 . A A . 25 ILE CB 1 1
10 4335 1 1 25 ILE CD1 C 5.479 0.101 4.690 1.00 . A A . 25 ILE CD1 1 1
10 4336 1 1 25 ILE CG1 C 6.236 0.356 3.405 1.00 . A A . 25 ILE CG1 1 1
10 4337 1 1 25 ILE CG2 C 6.521 2.828 3.706 1.00 . A A . 25 ILE CG2 1 1
10 4338 1 1 25 ILE H H 6.547 2.422 1.083 1.00 . A A . 25 ILE H 1 1
10 4339 1 1 25 ILE HA H 8.975 2.231 2.460 1.00 . A A . 25 ILE HA 1 1
10 4340 1 1 25 ILE HB H 7.882 1.344 4.349 1.00 . A A . 25 ILE HB 1 1
10 4341 1 1 25 ILE HD11 H 6.177 -0.161 5.473 1.00 . A A . 25 ILE HD11 1 1
10 4342 1 1 25 ILE HD12 H 4.784 -0.712 4.542 1.00 . A A . 25 ILE HD12 1 1
10 4343 1 1 25 ILE HD13 H 4.939 0.992 4.972 1.00 . A A . 25 ILE HD13 1 1
10 4344 1 1 25 ILE HG12 H 5.506 0.574 2.634 1.00 . A A . 25 ILE HG12 1 1
10 4345 1 1 25 ILE HG13 H 6.764 -0.547 3.146 1.00 . A A . 25 ILE HG13 1 1
10 4346 1 1 25 ILE HG21 H 7.246 3.612 3.866 1.00 . A A . 25 ILE HG21 1 1
10 4347 1 1 25 ILE HG22 H 5.875 2.753 4.570 1.00 . A A . 25 ILE HG22 1 1
10 4348 1 1 25 ILE HG23 H 5.930 3.058 2.833 1.00 . A A . 25 ILE HG23 1 1
10 4349 1 1 25 ILE N N 7.506 2.157 1.054 1.00 . A A . 25 ILE N 1 1
10 4350 1 1 25 ILE O O 9.647 -0.282 2.542 1.00 . A A . 25 ILE O 1 1
10 4351 1 1 26 HIS C C 9.833 -1.579 -0.480 1.00 . A A . 26 HIS C 1 1
10 4352 1 1 26 HIS CA C 8.605 -1.744 0.410 1.00 . A A . 26 HIS CA 1 1
10 4353 1 1 26 HIS CB C 7.513 -2.483 -0.367 1.00 . A A . 26 HIS CB 1 1
10 4354 1 1 26 HIS CD2 C 5.063 -2.594 0.454 1.00 . A A . 26 HIS CD2 1 1
10 4355 1 1 26 HIS CE1 C 5.304 -4.032 2.056 1.00 . A A . 26 HIS CE1 1 1
10 4356 1 1 26 HIS CG C 6.376 -2.941 0.482 1.00 . A A . 26 HIS CG 1 1
10 4357 1 1 26 HIS H H 7.356 -0.032 0.442 1.00 . A A . 26 HIS H 1 1
10 4358 1 1 26 HIS HA H 8.880 -2.330 1.274 1.00 . A A . 26 HIS HA 1 1
10 4359 1 1 26 HIS HB2 H 7.116 -1.830 -1.129 1.00 . A A . 26 HIS HB2 1 1
10 4360 1 1 26 HIS HB3 H 7.948 -3.354 -0.839 1.00 . A A . 26 HIS HB3 1 1
10 4361 1 1 26 HIS HD1 H 7.350 -4.296 1.788 1.00 . A A . 26 HIS HD1 1 1
10 4362 1 1 26 HIS HD2 H 4.600 -1.891 -0.234 1.00 . A A . 26 HIS HD2 1 1
10 4363 1 1 26 HIS HE1 H 5.091 -4.721 2.865 1.00 . A A . 26 HIS HE1 1 1
10 4364 1 1 26 HIS N N 8.126 -0.447 0.885 1.00 . A A . 26 HIS N 1 1
10 4365 1 1 26 HIS ND1 N 6.510 -3.853 1.507 1.00 . A A . 26 HIS ND1 1 1
10 4366 1 1 26 HIS NE2 N 4.397 -3.290 1.460 1.00 . A A . 26 HIS NE2 1 1
10 4367 1 1 26 HIS O O 10.457 -2.557 -0.883 1.00 . A A . 26 HIS O 1 1
10 4368 1 1 27 THR C C 12.568 0.151 -0.678 1.00 . A A . 27 THR C 1 1
10 4369 1 1 27 THR CA C 11.345 -0.032 -1.586 1.00 . A A . 27 THR CA 1 1
10 4370 1 1 27 THR CB C 11.105 1.241 -2.430 1.00 . A A . 27 THR CB 1 1
10 4371 1 1 27 THR CG2 C 12.111 1.353 -3.566 1.00 . A A . 27 THR CG2 1 1
10 4372 1 1 27 THR H H 9.628 0.407 -0.439 1.00 . A A . 27 THR H 1 1
10 4373 1 1 27 THR HA H 11.520 -0.862 -2.255 1.00 . A A . 27 THR HA 1 1
10 4374 1 1 27 THR HB H 11.203 2.107 -1.790 1.00 . A A . 27 THR HB 1 1
10 4375 1 1 27 THR HG1 H 9.298 0.456 -2.615 1.00 . A A . 27 THR HG1 1 1
10 4376 1 1 27 THR HG21 H 11.919 2.254 -4.131 1.00 . A A . 27 THR HG21 1 1
10 4377 1 1 27 THR HG22 H 12.020 0.494 -4.214 1.00 . A A . 27 THR HG22 1 1
10 4378 1 1 27 THR HG23 H 13.111 1.391 -3.158 1.00 . A A . 27 THR HG23 1 1
10 4379 1 1 27 THR N N 10.175 -0.336 -0.778 1.00 . A A . 27 THR N 1 1
10 4380 1 1 27 THR O O 13.599 0.684 -1.088 1.00 . A A . 27 THR O 1 1
10 4381 1 1 27 THR OG1 O 9.779 1.209 -2.980 1.00 . A A . 27 THR OG1 1 1
10 4382 1 1 28 ALA C C 13.813 1.177 1.965 1.00 . A A . 28 ALA C 1 1
10 4383 1 1 28 ALA CA C 13.476 -0.257 1.576 1.00 . A A . 28 ALA CA 1 1
10 4384 1 1 28 ALA CB C 14.724 -0.998 1.106 1.00 . A A . 28 ALA CB 1 1
10 4385 1 1 28 ALA H H 11.555 -0.695 0.819 1.00 . A A . 28 ALA H 1 1
10 4386 1 1 28 ALA HA H 13.107 -0.764 2.454 1.00 . A A . 28 ALA HA 1 1
10 4387 1 1 28 ALA HB1 H 15.446 -1.033 1.909 1.00 . A A . 28 ALA HB1 1 1
10 4388 1 1 28 ALA HB2 H 15.154 -0.482 0.259 1.00 . A A . 28 ALA HB2 1 1
10 4389 1 1 28 ALA HB3 H 14.458 -2.004 0.818 1.00 . A A . 28 ALA HB3 1 1
10 4390 1 1 28 ALA N N 12.418 -0.308 0.568 1.00 . A A . 28 ALA N 1 1
10 4391 1 1 28 ALA O O 14.894 1.680 1.661 1.00 . A A . 28 ALA O 1 1
10 4392 1 1 29 GLN C C 13.818 3.049 4.504 1.00 . A A . 29 GLN C 1 1
10 4393 1 1 29 GLN CA C 13.114 3.162 3.162 1.00 . A A . 29 GLN CA 1 1
10 4394 1 1 29 GLN CB C 11.806 3.936 3.325 1.00 . A A . 29 GLN CB 1 1
10 4395 1 1 29 GLN CD C 9.880 5.114 2.198 1.00 . A A . 29 GLN CD 1 1
10 4396 1 1 29 GLN CG C 11.075 4.196 2.020 1.00 . A A . 29 GLN CG 1 1
10 4397 1 1 29 GLN H H 12.003 1.411 2.770 1.00 . A A . 29 GLN H 1 1
10 4398 1 1 29 GLN HA H 13.756 3.691 2.473 1.00 . A A . 29 GLN HA 1 1
10 4399 1 1 29 GLN HB2 H 11.150 3.374 3.970 1.00 . A A . 29 GLN HB2 1 1
10 4400 1 1 29 GLN HB3 H 12.020 4.890 3.788 1.00 . A A . 29 GLN HB3 1 1
10 4401 1 1 29 GLN HE21 H 9.618 4.466 4.057 1.00 . A A . 29 GLN HE21 1 1
10 4402 1 1 29 GLN HE22 H 8.495 5.669 3.515 1.00 . A A . 29 GLN HE22 1 1
10 4403 1 1 29 GLN HG2 H 11.762 4.652 1.322 1.00 . A A . 29 GLN HG2 1 1
10 4404 1 1 29 GLN HG3 H 10.729 3.254 1.624 1.00 . A A . 29 GLN HG3 1 1
10 4405 1 1 29 GLN N N 12.874 1.834 2.627 1.00 . A A . 29 GLN N 1 1
10 4406 1 1 29 GLN NE2 N 9.269 5.075 3.372 1.00 . A A . 29 GLN NE2 1 1
10 4407 1 1 29 GLN O O 14.946 3.563 4.635 1.00 . A A . 29 GLN O 1 1
10 4408 1 1 29 GLN OXT O 13.250 2.402 5.411 1.00 . A A . 29 GLN OXT 1 1
10 4409 1 1 29 GLN OE1 O 9.517 5.860 1.290 1.00 . A A . 29 GLN OE1 1 1
10 4410 2 2 1 ZN ZN ZN 2.563 -4.050 1.153 1.00 . B A . 101 ZN ZN 1 1
11 4411 1 1 1 HIS C C -12.904 0.463 -0.316 1.00 . A A . 1 HIS C 1 1
11 4412 1 1 1 HIS CA C -14.405 0.216 -0.236 1.00 . A A . 1 HIS CA 1 1
11 4413 1 1 1 HIS CB C -15.142 1.132 -1.219 1.00 . A A . 1 HIS CB 1 1
11 4414 1 1 1 HIS CD2 C -14.760 -0.075 -3.491 1.00 . A A . 1 HIS CD2 1 1
11 4415 1 1 1 HIS CE1 C -13.875 1.597 -4.597 1.00 . A A . 1 HIS CE1 1 1
11 4416 1 1 1 HIS CG C -14.706 0.984 -2.650 1.00 . A A . 1 HIS CG 1 1
11 4417 1 1 1 HIS H1 H -14.356 -0.145 1.817 1.00 . A A . 1 HIS H1 1 1
11 4418 1 1 1 HIS H2 H -15.900 0.200 1.214 1.00 . A A . 1 HIS H2 1 1
11 4419 1 1 1 HIS H3 H -14.772 1.446 1.406 1.00 . A A . 1 HIS H3 1 1
11 4420 1 1 1 HIS HA H -14.602 -0.814 -0.497 1.00 . A A . 1 HIS HA 1 1
11 4421 1 1 1 HIS HB2 H -16.200 0.916 -1.173 1.00 . A A . 1 HIS HB2 1 1
11 4422 1 1 1 HIS HB3 H -14.979 2.159 -0.926 1.00 . A A . 1 HIS HB3 1 1
11 4423 1 1 1 HIS HD1 H -13.991 2.935 -3.047 1.00 . A A . 1 HIS HD1 1 1
11 4424 1 1 1 HIS HD2 H -15.146 -1.058 -3.260 1.00 . A A . 1 HIS HD2 1 1
11 4425 1 1 1 HIS HE1 H -13.432 2.191 -5.384 1.00 . A A . 1 HIS HE1 1 1
11 4426 1 1 1 HIS HE2 H -14.329 -0.163 -5.549 1.00 . A A . 1 HIS HE2 1 1
11 4427 1 1 1 HIS N N -14.892 0.447 1.142 1.00 . A A . 1 HIS N 1 1
11 4428 1 1 1 HIS ND1 N -14.147 2.015 -3.376 1.00 . A A . 1 HIS ND1 1 1
11 4429 1 1 1 HIS NE2 N -14.236 0.330 -4.695 1.00 . A A . 1 HIS NE2 1 1
11 4430 1 1 1 HIS O O -12.415 1.509 0.107 1.00 . A A . 1 HIS O 1 1
11 4431 1 1 2 ILE C C -10.443 0.284 -2.364 1.00 . A A . 2 ILE C 1 1
11 4432 1 1 2 ILE CA C -10.745 -0.400 -1.034 1.00 . A A . 2 ILE CA 1 1
11 4433 1 1 2 ILE CB C -10.055 -1.792 -0.985 1.00 . A A . 2 ILE CB 1 1
11 4434 1 1 2 ILE CD1 C -11.431 -2.831 0.918 1.00 . A A . 2 ILE CD1 1 1
11 4435 1 1 2 ILE CG1 C -10.069 -2.374 0.439 1.00 . A A . 2 ILE CG1 1 1
11 4436 1 1 2 ILE CG2 C -8.625 -1.716 -1.497 1.00 . A A . 2 ILE CG2 1 1
11 4437 1 1 2 ILE H H -12.643 -1.332 -1.149 1.00 . A A . 2 ILE H 1 1
11 4438 1 1 2 ILE HA H -10.354 0.207 -0.230 1.00 . A A . 2 ILE HA 1 1
11 4439 1 1 2 ILE HB H -10.605 -2.456 -1.636 1.00 . A A . 2 ILE HB 1 1
11 4440 1 1 2 ILE HD11 H -11.354 -3.196 1.930 1.00 . A A . 2 ILE HD11 1 1
11 4441 1 1 2 ILE HD12 H -11.793 -3.622 0.278 1.00 . A A . 2 ILE HD12 1 1
11 4442 1 1 2 ILE HD13 H -12.120 -2.000 0.887 1.00 . A A . 2 ILE HD13 1 1
11 4443 1 1 2 ILE HG12 H -9.407 -3.228 0.474 1.00 . A A . 2 ILE HG12 1 1
11 4444 1 1 2 ILE HG13 H -9.712 -1.618 1.128 1.00 . A A . 2 ILE HG13 1 1
11 4445 1 1 2 ILE HG21 H -8.157 -2.686 -1.406 1.00 . A A . 2 ILE HG21 1 1
11 4446 1 1 2 ILE HG22 H -8.073 -0.993 -0.917 1.00 . A A . 2 ILE HG22 1 1
11 4447 1 1 2 ILE HG23 H -8.630 -1.417 -2.535 1.00 . A A . 2 ILE HG23 1 1
11 4448 1 1 2 ILE N N -12.186 -0.508 -0.854 1.00 . A A . 2 ILE N 1 1
11 4449 1 1 2 ILE O O -10.961 -0.113 -3.407 1.00 . A A . 2 ILE O 1 1
11 4450 1 1 3 LEU C C -8.048 1.513 -4.161 1.00 . A A . 3 LEU C 1 1
11 4451 1 1 3 LEU CA C -9.291 2.095 -3.505 1.00 . A A . 3 LEU CA 1 1
11 4452 1 1 3 LEU CB C -9.077 3.573 -3.140 1.00 . A A . 3 LEU CB 1 1
11 4453 1 1 3 LEU CD1 C -8.017 4.524 -5.234 1.00 . A A . 3 LEU CD1 1 1
11 4454 1 1 3 LEU CD2 C -10.510 4.361 -5.052 1.00 . A A . 3 LEU CD2 1 1
11 4455 1 1 3 LEU CG C -9.210 4.588 -4.290 1.00 . A A . 3 LEU CG 1 1
11 4456 1 1 3 LEU H H -9.226 1.581 -1.452 1.00 . A A . 3 LEU H 1 1
11 4457 1 1 3 LEU HA H -10.118 2.017 -4.195 1.00 . A A . 3 LEU HA 1 1
11 4458 1 1 3 LEU HB2 H -9.796 3.835 -2.377 1.00 . A A . 3 LEU HB2 1 1
11 4459 1 1 3 LEU HB3 H -8.087 3.675 -2.720 1.00 . A A . 3 LEU HB3 1 1
11 4460 1 1 3 LEU HD11 H -7.113 4.750 -4.687 1.00 . A A . 3 LEU HD11 1 1
11 4461 1 1 3 LEU HD12 H -8.147 5.245 -6.027 1.00 . A A . 3 LEU HD12 1 1
11 4462 1 1 3 LEU HD13 H -7.944 3.534 -5.656 1.00 . A A . 3 LEU HD13 1 1
11 4463 1 1 3 LEU HD21 H -11.347 4.510 -4.386 1.00 . A A . 3 LEU HD21 1 1
11 4464 1 1 3 LEU HD22 H -10.531 3.352 -5.437 1.00 . A A . 3 LEU HD22 1 1
11 4465 1 1 3 LEU HD23 H -10.572 5.061 -5.871 1.00 . A A . 3 LEU HD23 1 1
11 4466 1 1 3 LEU HG H -9.242 5.582 -3.871 1.00 . A A . 3 LEU HG 1 1
11 4467 1 1 3 LEU N N -9.625 1.328 -2.313 1.00 . A A . 3 LEU N 1 1
11 4468 1 1 3 LEU O O -8.024 1.264 -5.368 1.00 . A A . 3 LEU O 1 1
11 4469 1 1 4 TYR C C -5.227 -0.310 -2.907 1.00 . A A . 4 TYR C 1 1
11 4470 1 1 4 TYR CA C -5.767 0.749 -3.856 1.00 . A A . 4 TYR CA 1 1
11 4471 1 1 4 TYR CB C -4.747 1.871 -4.032 1.00 . A A . 4 TYR CB 1 1
11 4472 1 1 4 TYR CD1 C -3.542 1.009 -6.074 1.00 . A A . 4 TYR CD1 1 1
11 4473 1 1 4 TYR CD2 C -4.526 3.179 -6.184 1.00 . A A . 4 TYR CD2 1 1
11 4474 1 1 4 TYR CE1 C -3.102 1.140 -7.376 1.00 . A A . 4 TYR CE1 1 1
11 4475 1 1 4 TYR CE2 C -4.087 3.317 -7.486 1.00 . A A . 4 TYR CE2 1 1
11 4476 1 1 4 TYR CG C -4.263 2.022 -5.456 1.00 . A A . 4 TYR CG 1 1
11 4477 1 1 4 TYR CZ C -3.370 2.304 -8.074 1.00 . A A . 4 TYR CZ 1 1
11 4478 1 1 4 TYR H H -7.114 1.453 -2.392 1.00 . A A . 4 TYR H 1 1
11 4479 1 1 4 TYR HA H -5.956 0.294 -4.818 1.00 . A A . 4 TYR HA 1 1
11 4480 1 1 4 TYR HB2 H -5.191 2.808 -3.729 1.00 . A A . 4 TYR HB2 1 1
11 4481 1 1 4 TYR HB3 H -3.888 1.669 -3.408 1.00 . A A . 4 TYR HB3 1 1
11 4482 1 1 4 TYR HD1 H -3.327 0.106 -5.522 1.00 . A A . 4 TYR HD1 1 1
11 4483 1 1 4 TYR HD2 H -5.085 3.978 -5.719 1.00 . A A . 4 TYR HD2 1 1
11 4484 1 1 4 TYR HE1 H -2.544 0.341 -7.840 1.00 . A A . 4 TYR HE1 1 1
11 4485 1 1 4 TYR HE2 H -4.298 4.224 -8.034 1.00 . A A . 4 TYR HE2 1 1
11 4486 1 1 4 TYR HH H -2.535 3.298 -9.492 1.00 . A A . 4 TYR HH 1 1
11 4487 1 1 4 TYR N N -7.021 1.279 -3.356 1.00 . A A . 4 TYR N 1 1
11 4488 1 1 4 TYR O O -5.163 -0.103 -1.696 1.00 . A A . 4 TYR O 1 1
11 4489 1 1 4 TYR OH O -2.942 2.426 -9.377 1.00 . A A . 4 TYR OH 1 1
11 4490 1 1 5 ALA C C -2.915 -2.889 -2.909 1.00 . A A . 5 ALA C 1 1
11 4491 1 1 5 ALA CA C -4.382 -2.562 -2.653 1.00 . A A . 5 ALA CA 1 1
11 4492 1 1 5 ALA CB C -5.246 -3.784 -2.917 1.00 . A A . 5 ALA CB 1 1
11 4493 1 1 5 ALA H H -4.865 -1.539 -4.436 1.00 . A A . 5 ALA H 1 1
11 4494 1 1 5 ALA HA H -4.500 -2.290 -1.614 1.00 . A A . 5 ALA HA 1 1
11 4495 1 1 5 ALA HB1 H -5.104 -4.110 -3.935 1.00 . A A . 5 ALA HB1 1 1
11 4496 1 1 5 ALA HB2 H -6.284 -3.531 -2.759 1.00 . A A . 5 ALA HB2 1 1
11 4497 1 1 5 ALA HB3 H -4.960 -4.577 -2.242 1.00 . A A . 5 ALA HB3 1 1
11 4498 1 1 5 ALA N N -4.840 -1.447 -3.462 1.00 . A A . 5 ALA N 1 1
11 4499 1 1 5 ALA O O -2.473 -2.980 -4.057 1.00 . A A . 5 ALA O 1 1
11 4500 1 1 6 CYS C C -0.750 -5.015 -1.943 1.00 . A A . 6 CYS C 1 1
11 4501 1 1 6 CYS CA C -0.786 -3.491 -1.902 1.00 . A A . 6 CYS CA 1 1
11 4502 1 1 6 CYS CB C -0.008 -2.979 -0.690 1.00 . A A . 6 CYS CB 1 1
11 4503 1 1 6 CYS H H -2.572 -2.909 -0.941 1.00 . A A . 6 CYS H 1 1
11 4504 1 1 6 CYS HA H -0.347 -3.093 -2.802 1.00 . A A . 6 CYS HA 1 1
11 4505 1 1 6 CYS HB2 H -0.251 -1.939 -0.529 1.00 . A A . 6 CYS HB2 1 1
11 4506 1 1 6 CYS HB3 H -0.298 -3.552 0.182 1.00 . A A . 6 CYS HB3 1 1
11 4507 1 1 6 CYS N N -2.170 -3.063 -1.828 1.00 . A A . 6 CYS N 1 1
11 4508 1 1 6 CYS O O -0.868 -5.678 -0.909 1.00 . A A . 6 CYS O 1 1
11 4509 1 1 6 CYS SG S 1.788 -3.103 -0.846 1.00 . A A . 6 CYS SG 1 1
11 4510 1 1 7 ASP C C 0.684 -7.619 -2.796 1.00 . A A . 7 ASP C 1 1
11 4511 1 1 7 ASP CA C -0.614 -7.014 -3.308 1.00 . A A . 7 ASP CA 1 1
11 4512 1 1 7 ASP CB C -0.845 -7.406 -4.773 1.00 . A A . 7 ASP CB 1 1
11 4513 1 1 7 ASP CG C 0.260 -6.939 -5.698 1.00 . A A . 7 ASP CG 1 1
11 4514 1 1 7 ASP H H -0.489 -4.992 -3.921 1.00 . A A . 7 ASP H 1 1
11 4515 1 1 7 ASP HA H -1.427 -7.406 -2.715 1.00 . A A . 7 ASP HA 1 1
11 4516 1 1 7 ASP HB2 H -0.911 -8.481 -4.843 1.00 . A A . 7 ASP HB2 1 1
11 4517 1 1 7 ASP HB3 H -1.776 -6.972 -5.109 1.00 . A A . 7 ASP HB3 1 1
11 4518 1 1 7 ASP N N -0.609 -5.568 -3.137 1.00 . A A . 7 ASP N 1 1
11 4519 1 1 7 ASP O O 1.610 -6.891 -2.431 1.00 . A A . 7 ASP O 1 1
11 4520 1 1 7 ASP OD1 O 1.211 -7.714 -5.941 1.00 . A A . 7 ASP OD1 1 1
11 4521 1 1 7 ASP OD2 O 0.175 -5.798 -6.195 1.00 . A A . 7 ASP OD2 1 1
11 4522 1 1 8 SER C C 1.911 -9.712 -0.700 1.00 . A A . 8 SER C 1 1
11 4523 1 1 8 SER CA C 1.869 -9.707 -2.235 1.00 . A A . 8 SER CA 1 1
11 4524 1 1 8 SER CB C 3.187 -9.179 -2.826 1.00 . A A . 8 SER CB 1 1
11 4525 1 1 8 SER H H -0.072 -9.449 -3.039 1.00 . A A . 8 SER H 1 1
11 4526 1 1 8 SER HA H 1.735 -10.728 -2.562 1.00 . A A . 8 SER HA 1 1
11 4527 1 1 8 SER HB2 H 3.362 -8.174 -2.472 1.00 . A A . 8 SER HB2 1 1
11 4528 1 1 8 SER HB3 H 4.000 -9.818 -2.513 1.00 . A A . 8 SER HB3 1 1
11 4529 1 1 8 SER HG H 2.344 -8.682 -4.535 1.00 . A A . 8 SER HG 1 1
11 4530 1 1 8 SER N N 0.716 -8.949 -2.734 1.00 . A A . 8 SER N 1 1
11 4531 1 1 8 SER O O 2.171 -10.749 -0.089 1.00 . A A . 8 SER O 1 1
11 4532 1 1 8 SER OG O 3.135 -9.163 -4.247 1.00 . A A . 8 SER OG 1 1
11 4533 1 1 9 CYS C C 0.104 -8.466 1.826 1.00 . A A . 9 CYS C 1 1
11 4534 1 1 9 CYS CA C 1.566 -8.499 1.381 1.00 . A A . 9 CYS CA 1 1
11 4535 1 1 9 CYS CB C 2.307 -7.273 1.908 1.00 . A A . 9 CYS CB 1 1
11 4536 1 1 9 CYS H H 1.563 -7.740 -0.601 1.00 . A A . 9 CYS H 1 1
11 4537 1 1 9 CYS HA H 2.031 -9.389 1.781 1.00 . A A . 9 CYS HA 1 1
11 4538 1 1 9 CYS HB2 H 1.620 -6.665 2.484 1.00 . A A . 9 CYS HB2 1 1
11 4539 1 1 9 CYS HB3 H 3.132 -7.589 2.539 1.00 . A A . 9 CYS HB3 1 1
11 4540 1 1 9 CYS N N 1.661 -8.564 -0.076 1.00 . A A . 9 CYS N 1 1
11 4541 1 1 9 CYS O O -0.222 -8.840 2.951 1.00 . A A . 9 CYS O 1 1
11 4542 1 1 9 CYS SG S 2.986 -6.239 0.601 1.00 . A A . 9 CYS SG 1 1
11 4543 1 1 10 GLY C C -2.678 -6.808 1.958 1.00 . A A . 10 GLY C 1 1
11 4544 1 1 10 GLY CA C -2.197 -8.027 1.194 1.00 . A A . 10 GLY CA 1 1
11 4545 1 1 10 GLY H H -0.437 -7.652 0.081 1.00 . A A . 10 GLY H 1 1
11 4546 1 1 10 GLY HA2 H -2.725 -8.075 0.255 1.00 . A A . 10 GLY HA2 1 1
11 4547 1 1 10 GLY HA3 H -2.430 -8.911 1.769 1.00 . A A . 10 GLY HA3 1 1
11 4548 1 1 10 GLY N N -0.768 -8.009 0.929 1.00 . A A . 10 GLY N 1 1
11 4549 1 1 10 GLY O O -3.623 -6.897 2.741 1.00 . A A . 10 GLY O 1 1
11 4550 1 1 11 ASP C C -3.451 -3.677 1.685 1.00 . A A . 11 ASP C 1 1
11 4551 1 1 11 ASP CA C -2.382 -4.450 2.444 1.00 . A A . 11 ASP CA 1 1
11 4552 1 1 11 ASP CB C -1.135 -3.581 2.619 1.00 . A A . 11 ASP CB 1 1
11 4553 1 1 11 ASP CG C 0.118 -4.389 2.895 1.00 . A A . 11 ASP CG 1 1
11 4554 1 1 11 ASP H H -1.350 -5.636 1.029 1.00 . A A . 11 ASP H 1 1
11 4555 1 1 11 ASP HA H -2.765 -4.728 3.416 1.00 . A A . 11 ASP HA 1 1
11 4556 1 1 11 ASP HB2 H -0.974 -3.011 1.719 1.00 . A A . 11 ASP HB2 1 1
11 4557 1 1 11 ASP HB3 H -1.291 -2.902 3.445 1.00 . A A . 11 ASP HB3 1 1
11 4558 1 1 11 ASP N N -2.049 -5.666 1.719 1.00 . A A . 11 ASP N 1 1
11 4559 1 1 11 ASP O O -3.188 -3.123 0.619 1.00 . A A . 11 ASP O 1 1
11 4560 1 1 11 ASP OD1 O 0.306 -4.816 4.063 1.00 . A A . 11 ASP OD1 1 1
11 4561 1 1 11 ASP OD2 O 0.911 -4.624 1.962 1.00 . A A . 11 ASP OD2 1 1
11 4562 1 1 12 LYS C C -6.035 -1.618 2.029 1.00 . A A . 12 LYS C 1 1
11 4563 1 1 12 LYS CA C -5.780 -3.033 1.522 1.00 . A A . 12 LYS CA 1 1
11 4564 1 1 12 LYS CB C -7.036 -3.885 1.699 1.00 . A A . 12 LYS CB 1 1
11 4565 1 1 12 LYS CD C -6.337 -5.549 -0.041 1.00 . A A . 12 LYS CD 1 1
11 4566 1 1 12 LYS CE C -6.120 -7.016 -0.358 1.00 . A A . 12 LYS CE 1 1
11 4567 1 1 12 LYS CG C -6.830 -5.353 1.381 1.00 . A A . 12 LYS CG 1 1
11 4568 1 1 12 LYS H H -4.799 -4.026 3.120 1.00 . A A . 12 LYS H 1 1
11 4569 1 1 12 LYS HA H -5.531 -2.990 0.471 1.00 . A A . 12 LYS HA 1 1
11 4570 1 1 12 LYS HB2 H -7.372 -3.803 2.722 1.00 . A A . 12 LYS HB2 1 1
11 4571 1 1 12 LYS HB3 H -7.807 -3.507 1.045 1.00 . A A . 12 LYS HB3 1 1
11 4572 1 1 12 LYS HD2 H -7.070 -5.149 -0.725 1.00 . A A . 12 LYS HD2 1 1
11 4573 1 1 12 LYS HD3 H -5.402 -5.020 -0.163 1.00 . A A . 12 LYS HD3 1 1
11 4574 1 1 12 LYS HE2 H -5.614 -7.092 -1.307 1.00 . A A . 12 LYS HE2 1 1
11 4575 1 1 12 LYS HE3 H -5.502 -7.449 0.415 1.00 . A A . 12 LYS HE3 1 1
11 4576 1 1 12 LYS HG2 H -6.102 -5.763 2.064 1.00 . A A . 12 LYS HG2 1 1
11 4577 1 1 12 LYS HG3 H -7.771 -5.871 1.500 1.00 . A A . 12 LYS HG3 1 1
11 4578 1 1 12 LYS HZ1 H -7.990 -7.564 0.405 1.00 . A A . 12 LYS HZ1 1 1
11 4579 1 1 12 LYS HZ2 H -7.214 -8.792 -0.469 1.00 . A A . 12 LYS HZ2 1 1
11 4580 1 1 12 LYS HZ3 H -7.928 -7.488 -1.287 1.00 . A A . 12 LYS HZ3 1 1
11 4581 1 1 12 LYS N N -4.657 -3.642 2.223 1.00 . A A . 12 LYS N 1 1
11 4582 1 1 12 LYS NZ N -7.401 -7.766 -0.432 1.00 . A A . 12 LYS NZ 1 1
11 4583 1 1 12 LYS O O -6.540 -1.428 3.135 1.00 . A A . 12 LYS O 1 1
11 4584 1 1 13 PHE C C -7.060 1.395 0.931 1.00 . A A . 13 PHE C 1 1
11 4585 1 1 13 PHE CA C -5.838 0.769 1.596 1.00 . A A . 13 PHE CA 1 1
11 4586 1 1 13 PHE CB C -4.586 1.567 1.230 1.00 . A A . 13 PHE CB 1 1
11 4587 1 1 13 PHE CD1 C -3.121 2.015 3.215 1.00 . A A . 13 PHE CD1 1 1
11 4588 1 1 13 PHE CD2 C -2.561 0.195 1.779 1.00 . A A . 13 PHE CD2 1 1
11 4589 1 1 13 PHE CE1 C -2.030 1.728 4.011 1.00 . A A . 13 PHE CE1 1 1
11 4590 1 1 13 PHE CE2 C -1.469 -0.096 2.571 1.00 . A A . 13 PHE CE2 1 1
11 4591 1 1 13 PHE CG C -3.398 1.253 2.090 1.00 . A A . 13 PHE CG 1 1
11 4592 1 1 13 PHE CZ C -1.205 0.670 3.690 1.00 . A A . 13 PHE CZ 1 1
11 4593 1 1 13 PHE H H -5.299 -0.845 0.338 1.00 . A A . 13 PHE H 1 1
11 4594 1 1 13 PHE HA H -5.972 0.807 2.666 1.00 . A A . 13 PHE HA 1 1
11 4595 1 1 13 PHE HB2 H -4.319 1.351 0.205 1.00 . A A . 13 PHE HB2 1 1
11 4596 1 1 13 PHE HB3 H -4.798 2.624 1.328 1.00 . A A . 13 PHE HB3 1 1
11 4597 1 1 13 PHE HD1 H -3.767 2.843 3.468 1.00 . A A . 13 PHE HD1 1 1
11 4598 1 1 13 PHE HD2 H -2.766 -0.403 0.903 1.00 . A A . 13 PHE HD2 1 1
11 4599 1 1 13 PHE HE1 H -1.825 2.330 4.884 1.00 . A A . 13 PHE HE1 1 1
11 4600 1 1 13 PHE HE2 H -0.823 -0.924 2.318 1.00 . A A . 13 PHE HE2 1 1
11 4601 1 1 13 PHE HZ H -0.352 0.441 4.312 1.00 . A A . 13 PHE HZ 1 1
11 4602 1 1 13 PHE N N -5.675 -0.631 1.221 1.00 . A A . 13 PHE N 1 1
11 4603 1 1 13 PHE O O -7.421 1.059 -0.201 1.00 . A A . 13 PHE O 1 1
11 4604 1 1 14 LEU C C -8.305 4.378 0.517 1.00 . A A . 14 LEU C 1 1
11 4605 1 1 14 LEU CA C -8.813 3.068 1.112 1.00 . A A . 14 LEU CA 1 1
11 4606 1 1 14 LEU CB C -9.856 3.358 2.202 1.00 . A A . 14 LEU CB 1 1
11 4607 1 1 14 LEU CD1 C -9.764 1.269 3.625 1.00 . A A . 14 LEU CD1 1 1
11 4608 1 1 14 LEU CD2 C -11.873 2.607 3.487 1.00 . A A . 14 LEU CD2 1 1
11 4609 1 1 14 LEU CG C -10.635 2.146 2.736 1.00 . A A . 14 LEU CG 1 1
11 4610 1 1 14 LEU H H -7.382 2.501 2.564 1.00 . A A . 14 LEU H 1 1
11 4611 1 1 14 LEU HA H -9.267 2.478 0.330 1.00 . A A . 14 LEU HA 1 1
11 4612 1 1 14 LEU HB2 H -9.350 3.821 3.036 1.00 . A A . 14 LEU HB2 1 1
11 4613 1 1 14 LEU HB3 H -10.569 4.064 1.804 1.00 . A A . 14 LEU HB3 1 1
11 4614 1 1 14 LEU HD11 H -10.369 0.487 4.059 1.00 . A A . 14 LEU HD11 1 1
11 4615 1 1 14 LEU HD12 H -9.331 1.869 4.412 1.00 . A A . 14 LEU HD12 1 1
11 4616 1 1 14 LEU HD13 H -8.976 0.827 3.034 1.00 . A A . 14 LEU HD13 1 1
11 4617 1 1 14 LEU HD21 H -12.401 1.747 3.874 1.00 . A A . 14 LEU HD21 1 1
11 4618 1 1 14 LEU HD22 H -12.518 3.153 2.815 1.00 . A A . 14 LEU HD22 1 1
11 4619 1 1 14 LEU HD23 H -11.582 3.248 4.306 1.00 . A A . 14 LEU HD23 1 1
11 4620 1 1 14 LEU HG H -10.960 1.545 1.901 1.00 . A A . 14 LEU HG 1 1
11 4621 1 1 14 LEU N N -7.689 2.314 1.645 1.00 . A A . 14 LEU N 1 1
11 4622 1 1 14 LEU O O -9.021 5.077 -0.200 1.00 . A A . 14 LEU O 1 1
11 4623 1 1 15 ASP C C -5.343 5.398 -0.715 1.00 . A A . 15 ASP C 1 1
11 4624 1 1 15 ASP CA C -6.383 5.862 0.290 1.00 . A A . 15 ASP CA 1 1
11 4625 1 1 15 ASP CB C -5.685 6.669 1.394 1.00 . A A . 15 ASP CB 1 1
11 4626 1 1 15 ASP CG C -6.619 7.126 2.495 1.00 . A A . 15 ASP CG 1 1
11 4627 1 1 15 ASP H H -6.573 4.120 1.464 1.00 . A A . 15 ASP H 1 1
11 4628 1 1 15 ASP HA H -7.115 6.482 -0.210 1.00 . A A . 15 ASP HA 1 1
11 4629 1 1 15 ASP HB2 H -4.916 6.059 1.840 1.00 . A A . 15 ASP HB2 1 1
11 4630 1 1 15 ASP HB3 H -5.229 7.544 0.951 1.00 . A A . 15 ASP HB3 1 1
11 4631 1 1 15 ASP N N -7.059 4.696 0.839 1.00 . A A . 15 ASP N 1 1
11 4632 1 1 15 ASP O O -4.747 4.334 -0.553 1.00 . A A . 15 ASP O 1 1
11 4633 1 1 15 ASP OD1 O -7.197 8.224 2.382 1.00 . A A . 15 ASP OD1 1 1
11 4634 1 1 15 ASP OD2 O -6.761 6.394 3.497 1.00 . A A . 15 ASP OD2 1 1
11 4635 1 1 16 ALA C C -2.810 6.427 -2.372 1.00 . A A . 16 ALA C 1 1
11 4636 1 1 16 ALA CA C -4.148 5.849 -2.766 1.00 . A A . 16 ALA CA 1 1
11 4637 1 1 16 ALA CB C -4.589 6.369 -4.126 1.00 . A A . 16 ALA CB 1 1
11 4638 1 1 16 ALA H H -5.553 7.082 -1.776 1.00 . A A . 16 ALA H 1 1
11 4639 1 1 16 ALA HA H -4.072 4.773 -2.812 1.00 . A A . 16 ALA HA 1 1
11 4640 1 1 16 ALA HB1 H -5.548 5.941 -4.381 1.00 . A A . 16 ALA HB1 1 1
11 4641 1 1 16 ALA HB2 H -3.859 6.091 -4.873 1.00 . A A . 16 ALA HB2 1 1
11 4642 1 1 16 ALA HB3 H -4.675 7.446 -4.089 1.00 . A A . 16 ALA HB3 1 1
11 4643 1 1 16 ALA N N -5.113 6.198 -1.741 1.00 . A A . 16 ALA N 1 1
11 4644 1 1 16 ALA O O -1.755 5.832 -2.583 1.00 . A A . 16 ALA O 1 1
11 4645 1 1 17 ASN C C -0.925 7.409 -0.315 1.00 . A A . 17 ASN C 1 1
11 4646 1 1 17 ASN CA C -1.733 8.299 -1.251 1.00 . A A . 17 ASN CA 1 1
11 4647 1 1 17 ASN CB C -2.216 9.526 -0.491 1.00 . A A . 17 ASN CB 1 1
11 4648 1 1 17 ASN CG C -1.109 10.533 -0.237 1.00 . A A . 17 ASN CG 1 1
11 4649 1 1 17 ASN H H -3.780 8.004 -1.650 1.00 . A A . 17 ASN H 1 1
11 4650 1 1 17 ASN HA H -1.121 8.608 -2.083 1.00 . A A . 17 ASN HA 1 1
11 4651 1 1 17 ASN HB2 H -3.007 9.996 -1.057 1.00 . A A . 17 ASN HB2 1 1
11 4652 1 1 17 ASN HB3 H -2.610 9.207 0.464 1.00 . A A . 17 ASN HB3 1 1
11 4653 1 1 17 ASN HD21 H -1.881 10.948 1.545 1.00 . A A . 17 ASN HD21 1 1
11 4654 1 1 17 ASN HD22 H -0.443 11.820 1.124 1.00 . A A . 17 ASN HD22 1 1
11 4655 1 1 17 ASN N N -2.892 7.592 -1.760 1.00 . A A . 17 ASN N 1 1
11 4656 1 1 17 ASN ND2 N -1.149 11.166 0.922 1.00 . A A . 17 ASN ND2 1 1
11 4657 1 1 17 ASN O O 0.292 7.258 -0.466 1.00 . A A . 17 ASN O 1 1
11 4658 1 1 17 ASN OD1 O -0.215 10.719 -1.066 1.00 . A A . 17 ASN OD1 1 1
11 4659 1 1 18 SER C C -0.558 4.637 1.045 1.00 . A A . 18 SER C 1 1
11 4660 1 1 18 SER CA C -0.989 5.967 1.645 1.00 . A A . 18 SER CA 1 1
11 4661 1 1 18 SER CB C -1.958 5.732 2.805 1.00 . A A . 18 SER CB 1 1
11 4662 1 1 18 SER H H -2.591 6.937 0.668 1.00 . A A . 18 SER H 1 1
11 4663 1 1 18 SER HA H -0.113 6.484 2.012 1.00 . A A . 18 SER HA 1 1
11 4664 1 1 18 SER HB2 H -2.735 5.049 2.494 1.00 . A A . 18 SER HB2 1 1
11 4665 1 1 18 SER HB3 H -1.421 5.309 3.641 1.00 . A A . 18 SER HB3 1 1
11 4666 1 1 18 SER HG H -3.251 6.761 3.868 1.00 . A A . 18 SER HG 1 1
11 4667 1 1 18 SER N N -1.621 6.805 0.636 1.00 . A A . 18 SER N 1 1
11 4668 1 1 18 SER O O 0.386 4.015 1.518 1.00 . A A . 18 SER O 1 1
11 4669 1 1 18 SER OG O -2.556 6.950 3.217 1.00 . A A . 18 SER OG 1 1
11 4670 1 1 19 LEU C C 0.387 3.099 -1.419 1.00 . A A . 19 LEU C 1 1
11 4671 1 1 19 LEU CA C -0.931 2.970 -0.678 1.00 . A A . 19 LEU CA 1 1
11 4672 1 1 19 LEU CB C -2.059 2.590 -1.649 1.00 . A A . 19 LEU CB 1 1
11 4673 1 1 19 LEU CD1 C -1.020 1.425 -3.643 1.00 . A A . 19 LEU CD1 1 1
11 4674 1 1 19 LEU CD2 C -1.338 0.186 -1.506 1.00 . A A . 19 LEU CD2 1 1
11 4675 1 1 19 LEU CG C -1.896 1.266 -2.413 1.00 . A A . 19 LEU CG 1 1
11 4676 1 1 19 LEU H H -1.992 4.762 -0.335 1.00 . A A . 19 LEU H 1 1
11 4677 1 1 19 LEU HA H -0.837 2.200 0.075 1.00 . A A . 19 LEU HA 1 1
11 4678 1 1 19 LEU HB2 H -2.979 2.537 -1.090 1.00 . A A . 19 LEU HB2 1 1
11 4679 1 1 19 LEU HB3 H -2.150 3.381 -2.376 1.00 . A A . 19 LEU HB3 1 1
11 4680 1 1 19 LEU HD11 H -0.044 1.780 -3.346 1.00 . A A . 19 LEU HD11 1 1
11 4681 1 1 19 LEU HD12 H -1.473 2.137 -4.317 1.00 . A A . 19 LEU HD12 1 1
11 4682 1 1 19 LEU HD13 H -0.922 0.472 -4.139 1.00 . A A . 19 LEU HD13 1 1
11 4683 1 1 19 LEU HD21 H -2.008 0.034 -0.677 1.00 . A A . 19 LEU HD21 1 1
11 4684 1 1 19 LEU HD22 H -0.369 0.492 -1.138 1.00 . A A . 19 LEU HD22 1 1
11 4685 1 1 19 LEU HD23 H -1.237 -0.736 -2.061 1.00 . A A . 19 LEU HD23 1 1
11 4686 1 1 19 LEU HG H -2.866 0.948 -2.750 1.00 . A A . 19 LEU HG 1 1
11 4687 1 1 19 LEU N N -1.250 4.217 -0.004 1.00 . A A . 19 LEU N 1 1
11 4688 1 1 19 LEU O O 1.319 2.343 -1.175 1.00 . A A . 19 LEU O 1 1
11 4689 1 1 20 ALA C C 2.879 4.509 -2.287 1.00 . A A . 20 ALA C 1 1
11 4690 1 1 20 ALA CA C 1.640 4.280 -3.149 1.00 . A A . 20 ALA CA 1 1
11 4691 1 1 20 ALA CB C 1.425 5.450 -4.098 1.00 . A A . 20 ALA CB 1 1
11 4692 1 1 20 ALA H H -0.353 4.609 -2.492 1.00 . A A . 20 ALA H 1 1
11 4693 1 1 20 ALA HA H 1.807 3.387 -3.746 1.00 . A A . 20 ALA HA 1 1
11 4694 1 1 20 ALA HB1 H 2.279 5.545 -4.751 1.00 . A A . 20 ALA HB1 1 1
11 4695 1 1 20 ALA HB2 H 1.303 6.359 -3.528 1.00 . A A . 20 ALA HB2 1 1
11 4696 1 1 20 ALA HB3 H 0.540 5.274 -4.689 1.00 . A A . 20 ALA HB3 1 1
11 4697 1 1 20 ALA N N 0.444 4.053 -2.337 1.00 . A A . 20 ALA N 1 1
11 4698 1 1 20 ALA O O 3.958 4.015 -2.609 1.00 . A A . 20 ALA O 1 1
11 4699 1 1 21 GLN C C 4.177 4.188 0.483 1.00 . A A . 21 GLN C 1 1
11 4700 1 1 21 GLN CA C 3.859 5.468 -0.286 1.00 . A A . 21 GLN CA 1 1
11 4701 1 1 21 GLN CB C 3.567 6.596 0.700 1.00 . A A . 21 GLN CB 1 1
11 4702 1 1 21 GLN CD C 2.550 7.242 2.921 1.00 . A A . 21 GLN CD 1 1
11 4703 1 1 21 GLN CG C 2.691 6.167 1.862 1.00 . A A . 21 GLN CG 1 1
11 4704 1 1 21 GLN H H 1.855 5.630 -0.978 1.00 . A A . 21 GLN H 1 1
11 4705 1 1 21 GLN HA H 4.717 5.736 -0.888 1.00 . A A . 21 GLN HA 1 1
11 4706 1 1 21 GLN HB2 H 4.501 6.963 1.098 1.00 . A A . 21 GLN HB2 1 1
11 4707 1 1 21 GLN HB3 H 3.066 7.394 0.176 1.00 . A A . 21 GLN HB3 1 1
11 4708 1 1 21 GLN HE21 H 2.347 5.850 4.328 1.00 . A A . 21 GLN HE21 1 1
11 4709 1 1 21 GLN HE22 H 2.290 7.508 4.877 1.00 . A A . 21 GLN HE22 1 1
11 4710 1 1 21 GLN HG2 H 1.709 5.924 1.485 1.00 . A A . 21 GLN HG2 1 1
11 4711 1 1 21 GLN HG3 H 3.134 5.285 2.311 1.00 . A A . 21 GLN HG3 1 1
11 4712 1 1 21 GLN N N 2.731 5.239 -1.186 1.00 . A A . 21 GLN N 1 1
11 4713 1 1 21 GLN NE2 N 2.377 6.825 4.163 1.00 . A A . 21 GLN NE2 1 1
11 4714 1 1 21 GLN O O 5.297 3.988 0.944 1.00 . A A . 21 GLN O 1 1
11 4715 1 1 21 GLN OE1 O 2.599 8.438 2.627 1.00 . A A . 21 GLN OE1 1 1
11 4716 1 1 22 HIS C C 4.146 1.107 0.399 1.00 . A A . 22 HIS C 1 1
11 4717 1 1 22 HIS CA C 3.345 2.053 1.284 1.00 . A A . 22 HIS CA 1 1
11 4718 1 1 22 HIS CB C 1.977 1.455 1.640 1.00 . A A . 22 HIS CB 1 1
11 4719 1 1 22 HIS CD2 C 1.920 -1.108 1.395 1.00 . A A . 22 HIS CD2 1 1
11 4720 1 1 22 HIS CE1 C 2.323 -1.668 3.441 1.00 . A A . 22 HIS CE1 1 1
11 4721 1 1 22 HIS CG C 2.045 0.039 2.103 1.00 . A A . 22 HIS CG 1 1
11 4722 1 1 22 HIS H H 2.302 3.564 0.242 1.00 . A A . 22 HIS H 1 1
11 4723 1 1 22 HIS HA H 3.900 2.229 2.194 1.00 . A A . 22 HIS HA 1 1
11 4724 1 1 22 HIS HB2 H 1.533 2.042 2.433 1.00 . A A . 22 HIS HB2 1 1
11 4725 1 1 22 HIS HB3 H 1.337 1.492 0.766 1.00 . A A . 22 HIS HB3 1 1
11 4726 1 1 22 HIS HD1 H 2.421 0.276 4.168 1.00 . A A . 22 HIS HD1 1 1
11 4727 1 1 22 HIS HD2 H 1.726 -1.181 0.328 1.00 . A A . 22 HIS HD2 1 1
11 4728 1 1 22 HIS HE1 H 2.527 -2.244 4.330 1.00 . A A . 22 HIS HE1 1 1
11 4729 1 1 22 HIS N N 3.180 3.331 0.614 1.00 . A A . 22 HIS N 1 1
11 4730 1 1 22 HIS ND1 N 2.291 -0.334 3.400 1.00 . A A . 22 HIS ND1 1 1
11 4731 1 1 22 HIS NE2 N 2.099 -2.192 2.244 1.00 . A A . 22 HIS NE2 1 1
11 4732 1 1 22 HIS O O 5.002 0.369 0.873 1.00 . A A . 22 HIS O 1 1
11 4733 1 1 23 VAL C C 6.106 0.943 -1.867 1.00 . A A . 23 VAL C 1 1
11 4734 1 1 23 VAL CA C 4.696 0.362 -1.824 1.00 . A A . 23 VAL CA 1 1
11 4735 1 1 23 VAL CB C 4.103 0.288 -3.251 1.00 . A A . 23 VAL CB 1 1
11 4736 1 1 23 VAL CG1 C 3.738 -1.141 -3.601 1.00 . A A . 23 VAL CG1 1 1
11 4737 1 1 23 VAL CG2 C 2.883 1.166 -3.397 1.00 . A A . 23 VAL CG2 1 1
11 4738 1 1 23 VAL H H 3.132 1.672 -1.227 1.00 . A A . 23 VAL H 1 1
11 4739 1 1 23 VAL HA H 4.758 -0.643 -1.437 1.00 . A A . 23 VAL HA 1 1
11 4740 1 1 23 VAL HB H 4.850 0.631 -3.944 1.00 . A A . 23 VAL HB 1 1
11 4741 1 1 23 VAL HG11 H 2.990 -1.498 -2.908 1.00 . A A . 23 VAL HG11 1 1
11 4742 1 1 23 VAL HG12 H 4.617 -1.764 -3.540 1.00 . A A . 23 VAL HG12 1 1
11 4743 1 1 23 VAL HG13 H 3.341 -1.171 -4.605 1.00 . A A . 23 VAL HG13 1 1
11 4744 1 1 23 VAL HG21 H 2.130 0.851 -2.690 1.00 . A A . 23 VAL HG21 1 1
11 4745 1 1 23 VAL HG22 H 2.496 1.078 -4.400 1.00 . A A . 23 VAL HG22 1 1
11 4746 1 1 23 VAL HG23 H 3.152 2.194 -3.203 1.00 . A A . 23 VAL HG23 1 1
11 4747 1 1 23 VAL N N 3.883 1.133 -0.895 1.00 . A A . 23 VAL N 1 1
11 4748 1 1 23 VAL O O 7.058 0.278 -2.276 1.00 . A A . 23 VAL O 1 1
11 4749 1 1 24 ARG C C 8.239 2.322 -0.037 1.00 . A A . 24 ARG C 1 1
11 4750 1 1 24 ARG CA C 7.528 2.832 -1.277 1.00 . A A . 24 ARG CA 1 1
11 4751 1 1 24 ARG CB C 7.399 4.349 -1.168 1.00 . A A . 24 ARG CB 1 1
11 4752 1 1 24 ARG CD C 7.578 4.712 -3.645 1.00 . A A . 24 ARG CD 1 1
11 4753 1 1 24 ARG CG C 6.779 5.009 -2.389 1.00 . A A . 24 ARG CG 1 1
11 4754 1 1 24 ARG CZ C 10.010 4.485 -3.992 1.00 . A A . 24 ARG CZ 1 1
11 4755 1 1 24 ARG H H 5.423 2.692 -1.178 1.00 . A A . 24 ARG H 1 1
11 4756 1 1 24 ARG HA H 8.118 2.587 -2.146 1.00 . A A . 24 ARG HA 1 1
11 4757 1 1 24 ARG HB2 H 6.788 4.576 -0.303 1.00 . A A . 24 ARG HB2 1 1
11 4758 1 1 24 ARG HB3 H 8.383 4.772 -1.018 1.00 . A A . 24 ARG HB3 1 1
11 4759 1 1 24 ARG HD2 H 7.577 3.645 -3.813 1.00 . A A . 24 ARG HD2 1 1
11 4760 1 1 24 ARG HD3 H 7.110 5.208 -4.480 1.00 . A A . 24 ARG HD3 1 1
11 4761 1 1 24 ARG HE H 9.113 6.048 -3.108 1.00 . A A . 24 ARG HE 1 1
11 4762 1 1 24 ARG HG2 H 5.773 4.636 -2.516 1.00 . A A . 24 ARG HG2 1 1
11 4763 1 1 24 ARG HG3 H 6.752 6.078 -2.235 1.00 . A A . 24 ARG HG3 1 1
11 4764 1 1 24 ARG HH11 H 8.919 2.876 -4.598 1.00 . A A . 24 ARG HH11 1 1
11 4765 1 1 24 ARG HH12 H 10.632 2.769 -4.883 1.00 . A A . 24 ARG HH12 1 1
11 4766 1 1 24 ARG HH21 H 11.364 5.891 -3.451 1.00 . A A . 24 ARG HH21 1 1
11 4767 1 1 24 ARG HH22 H 12.030 4.486 -4.225 1.00 . A A . 24 ARG HH22 1 1
11 4768 1 1 24 ARG N N 6.230 2.192 -1.419 1.00 . A A . 24 ARG N 1 1
11 4769 1 1 24 ARG NE N 8.961 5.170 -3.537 1.00 . A A . 24 ARG NE 1 1
11 4770 1 1 24 ARG NH1 N 9.841 3.281 -4.533 1.00 . A A . 24 ARG NH1 1 1
11 4771 1 1 24 ARG NH2 N 11.230 4.994 -3.880 1.00 . A A . 24 ARG NH2 1 1
11 4772 1 1 24 ARG O O 9.448 2.094 -0.066 1.00 . A A . 24 ARG O 1 1
11 4773 1 1 25 ILE C C 8.732 0.282 2.097 1.00 . A A . 25 ILE C 1 1
11 4774 1 1 25 ILE CA C 8.132 1.679 2.297 1.00 . A A . 25 ILE CA 1 1
11 4775 1 1 25 ILE CB C 7.186 1.664 3.527 1.00 . A A . 25 ILE CB 1 1
11 4776 1 1 25 ILE CD1 C 5.365 0.327 4.709 1.00 . A A . 25 ILE CD1 1 1
11 4777 1 1 25 ILE CG1 C 6.166 0.526 3.440 1.00 . A A . 25 ILE CG1 1 1
11 4778 1 1 25 ILE CG2 C 6.480 3.003 3.677 1.00 . A A . 25 ILE CG2 1 1
11 4779 1 1 25 ILE H H 6.548 2.424 1.072 1.00 . A A . 25 ILE H 1 1
11 4780 1 1 25 ILE HA H 8.936 2.360 2.512 1.00 . A A . 25 ILE HA 1 1
11 4781 1 1 25 ILE HB H 7.795 1.515 4.406 1.00 . A A . 25 ILE HB 1 1
11 4782 1 1 25 ILE HD11 H 4.809 1.225 4.932 1.00 . A A . 25 ILE HD11 1 1
11 4783 1 1 25 ILE HD12 H 6.034 0.105 5.527 1.00 . A A . 25 ILE HD12 1 1
11 4784 1 1 25 ILE HD13 H 4.677 -0.497 4.574 1.00 . A A . 25 ILE HD13 1 1
11 4785 1 1 25 ILE HG12 H 5.467 0.731 2.638 1.00 . A A . 25 ILE HG12 1 1
11 4786 1 1 25 ILE HG13 H 6.686 -0.392 3.228 1.00 . A A . 25 ILE HG13 1 1
11 4787 1 1 25 ILE HG21 H 7.211 3.782 3.828 1.00 . A A . 25 ILE HG21 1 1
11 4788 1 1 25 ILE HG22 H 5.814 2.964 4.527 1.00 . A A . 25 ILE HG22 1 1
11 4789 1 1 25 ILE HG23 H 5.910 3.212 2.784 1.00 . A A . 25 ILE HG23 1 1
11 4790 1 1 25 ILE N N 7.506 2.164 1.069 1.00 . A A . 25 ILE N 1 1
11 4791 1 1 25 ILE O O 9.656 -0.115 2.805 1.00 . A A . 25 ILE O 1 1
11 4792 1 1 26 HIS C C 10.046 -1.678 0.010 1.00 . A A . 26 HIS C 1 1
11 4793 1 1 26 HIS CA C 8.725 -1.772 0.768 1.00 . A A . 26 HIS CA 1 1
11 4794 1 1 26 HIS CB C 7.707 -2.546 -0.079 1.00 . A A . 26 HIS CB 1 1
11 4795 1 1 26 HIS CD2 C 5.176 -2.629 0.503 1.00 . A A . 26 HIS CD2 1 1
11 4796 1 1 26 HIS CE1 C 5.270 -3.945 2.221 1.00 . A A . 26 HIS CE1 1 1
11 4797 1 1 26 HIS CG C 6.485 -2.963 0.679 1.00 . A A . 26 HIS CG 1 1
11 4798 1 1 26 HIS H H 7.456 -0.081 0.599 1.00 . A A . 26 HIS H 1 1
11 4799 1 1 26 HIS HA H 8.892 -2.309 1.690 1.00 . A A . 26 HIS HA 1 1
11 4800 1 1 26 HIS HB2 H 7.391 -1.924 -0.905 1.00 . A A . 26 HIS HB2 1 1
11 4801 1 1 26 HIS HB3 H 8.178 -3.438 -0.466 1.00 . A A . 26 HIS HB3 1 1
11 4802 1 1 26 HIS HD1 H 7.333 -4.211 2.158 1.00 . A A . 26 HIS HD1 1 1
11 4803 1 1 26 HIS HD2 H 4.778 -1.982 -0.273 1.00 . A A . 26 HIS HD2 1 1
11 4804 1 1 26 HIS HE1 H 4.990 -4.568 3.060 1.00 . A A . 26 HIS HE1 1 1
11 4805 1 1 26 HIS N N 8.212 -0.445 1.108 1.00 . A A . 26 HIS N 1 1
11 4806 1 1 26 HIS ND1 N 6.523 -3.797 1.772 1.00 . A A . 26 HIS ND1 1 1
11 4807 1 1 26 HIS NE2 N 4.423 -3.254 1.493 1.00 . A A . 26 HIS NE2 1 1
11 4808 1 1 26 HIS O O 10.756 -2.672 -0.138 1.00 . A A . 26 HIS O 1 1
11 4809 1 1 27 THR C C 12.772 0.057 -0.375 1.00 . A A . 27 THR C 1 1
11 4810 1 1 27 THR CA C 11.572 -0.287 -1.262 1.00 . A A . 27 THR CA 1 1
11 4811 1 1 27 THR CB C 11.352 0.833 -2.297 1.00 . A A . 27 THR CB 1 1
11 4812 1 1 27 THR CG2 C 12.520 0.931 -3.268 1.00 . A A . 27 THR CG2 1 1
11 4813 1 1 27 THR H H 9.784 0.278 -0.289 1.00 . A A . 27 THR H 1 1
11 4814 1 1 27 THR HA H 11.783 -1.206 -1.793 1.00 . A A . 27 THR HA 1 1
11 4815 1 1 27 THR HB H 11.254 1.774 -1.777 1.00 . A A . 27 THR HB 1 1
11 4816 1 1 27 THR HG1 H 9.884 -0.342 -2.892 1.00 . A A . 27 THR HG1 1 1
11 4817 1 1 27 THR HG21 H 12.624 -0.002 -3.801 1.00 . A A . 27 THR HG21 1 1
11 4818 1 1 27 THR HG22 H 13.429 1.133 -2.721 1.00 . A A . 27 THR HG22 1 1
11 4819 1 1 27 THR HG23 H 12.339 1.730 -3.970 1.00 . A A . 27 THR HG23 1 1
11 4820 1 1 27 THR N N 10.370 -0.489 -0.471 1.00 . A A . 27 THR N 1 1
11 4821 1 1 27 THR O O 13.914 -0.265 -0.707 1.00 . A A . 27 THR O 1 1
11 4822 1 1 27 THR OG1 O 10.148 0.573 -3.027 1.00 . A A . 27 THR OG1 1 1
11 4823 1 1 28 ALA C C 13.807 0.142 2.776 1.00 . A A . 28 ALA C 1 1
11 4824 1 1 28 ALA CA C 13.582 1.131 1.640 1.00 . A A . 28 ALA CA 1 1
11 4825 1 1 28 ALA CB C 13.282 2.515 2.194 1.00 . A A . 28 ALA CB 1 1
11 4826 1 1 28 ALA H H 11.581 0.860 1.012 1.00 . A A . 28 ALA H 1 1
11 4827 1 1 28 ALA HA H 14.486 1.195 1.053 1.00 . A A . 28 ALA HA 1 1
11 4828 1 1 28 ALA HB1 H 13.127 3.203 1.377 1.00 . A A . 28 ALA HB1 1 1
11 4829 1 1 28 ALA HB2 H 14.114 2.850 2.795 1.00 . A A . 28 ALA HB2 1 1
11 4830 1 1 28 ALA HB3 H 12.393 2.474 2.803 1.00 . A A . 28 ALA HB3 1 1
11 4831 1 1 28 ALA N N 12.511 0.693 0.757 1.00 . A A . 28 ALA N 1 1
11 4832 1 1 28 ALA O O 13.141 -0.894 2.849 1.00 . A A . 28 ALA O 1 1
11 4833 1 1 29 GLN C C 15.680 -1.690 4.329 1.00 . A A . 29 GLN C 1 1
11 4834 1 1 29 GLN CA C 15.131 -0.343 4.793 1.00 . A A . 29 GLN CA 1 1
11 4835 1 1 29 GLN CB C 13.953 -0.537 5.752 1.00 . A A . 29 GLN CB 1 1
11 4836 1 1 29 GLN CD C 13.165 -1.408 7.993 1.00 . A A . 29 GLN CD 1 1
11 4837 1 1 29 GLN CG C 14.340 -1.220 7.056 1.00 . A A . 29 GLN CG 1 1
11 4838 1 1 29 GLN H H 15.218 1.339 3.519 1.00 . A A . 29 GLN H 1 1
11 4839 1 1 29 GLN HA H 15.919 0.177 5.319 1.00 . A A . 29 GLN HA 1 1
11 4840 1 1 29 GLN HB2 H 13.534 0.429 5.987 1.00 . A A . 29 GLN HB2 1 1
11 4841 1 1 29 GLN HB3 H 13.199 -1.139 5.263 1.00 . A A . 29 GLN HB3 1 1
11 4842 1 1 29 GLN HE21 H 14.375 -1.267 9.564 1.00 . A A . 29 GLN HE21 1 1
11 4843 1 1 29 GLN HE22 H 12.693 -1.502 9.923 1.00 . A A . 29 GLN HE22 1 1
11 4844 1 1 29 GLN HG2 H 14.756 -2.191 6.829 1.00 . A A . 29 GLN HG2 1 1
11 4845 1 1 29 GLN HG3 H 15.087 -0.618 7.554 1.00 . A A . 29 GLN HG3 1 1
11 4846 1 1 29 GLN N N 14.753 0.485 3.651 1.00 . A A . 29 GLN N 1 1
11 4847 1 1 29 GLN NE2 N 13.436 -1.393 9.288 1.00 . A A . 29 GLN NE2 1 1
11 4848 1 1 29 GLN O O 14.909 -2.670 4.265 1.00 . A A . 29 GLN O 1 1
11 4849 1 1 29 GLN OXT O 16.888 -1.764 4.031 1.00 . A A . 29 GLN OXT 1 1
11 4850 1 1 29 GLN OE1 O 12.025 -1.568 7.560 1.00 . A A . 29 GLN OE1 1 1
11 4851 2 2 1 ZN ZN ZN 2.610 -4.021 1.108 1.00 . B A . 101 ZN ZN 1 1
12 4852 1 1 1 HIS C C -12.984 -0.378 1.788 1.00 . A A . 1 HIS C 1 1
12 4853 1 1 1 HIS CA C -14.346 -0.863 2.270 1.00 . A A . 1 HIS CA 1 1
12 4854 1 1 1 HIS CB C -15.444 -0.505 1.255 1.00 . A A . 1 HIS CB 1 1
12 4855 1 1 1 HIS CD2 C -14.874 1.667 -0.051 1.00 . A A . 1 HIS CD2 1 1
12 4856 1 1 1 HIS CE1 C -16.258 3.025 0.960 1.00 . A A . 1 HIS CE1 1 1
12 4857 1 1 1 HIS CG C -15.529 0.951 0.891 1.00 . A A . 1 HIS CG 1 1
12 4858 1 1 1 HIS H1 H -15.582 -0.599 3.928 1.00 . A A . 1 HIS H1 1 1
12 4859 1 1 1 HIS H2 H -14.635 0.754 3.552 1.00 . A A . 1 HIS H2 1 1
12 4860 1 1 1 HIS H3 H -13.925 -0.596 4.290 1.00 . A A . 1 HIS H3 1 1
12 4861 1 1 1 HIS HA H -14.307 -1.937 2.376 1.00 . A A . 1 HIS HA 1 1
12 4862 1 1 1 HIS HB2 H -15.267 -1.056 0.346 1.00 . A A . 1 HIS HB2 1 1
12 4863 1 1 1 HIS HB3 H -16.400 -0.799 1.662 1.00 . A A . 1 HIS HB3 1 1
12 4864 1 1 1 HIS HD1 H -17.002 1.613 2.248 1.00 . A A . 1 HIS HD1 1 1
12 4865 1 1 1 HIS HD2 H -14.120 1.294 -0.728 1.00 . A A . 1 HIS HD2 1 1
12 4866 1 1 1 HIS HE1 H -16.808 3.911 1.241 1.00 . A A . 1 HIS HE1 1 1
12 4867 1 1 1 HIS HE2 H -15.230 3.623 -0.703 1.00 . A A . 1 HIS HE2 1 1
12 4868 1 1 1 HIS N N -14.646 -0.287 3.599 1.00 . A A . 1 HIS N 1 1
12 4869 1 1 1 HIS ND1 N -16.388 1.832 1.505 1.00 . A A . 1 HIS ND1 1 1
12 4870 1 1 1 HIS NE2 N -15.344 2.954 0.011 1.00 . A A . 1 HIS NE2 1 1
12 4871 1 1 1 HIS O O -12.510 0.674 2.215 1.00 . A A . 1 HIS O 1 1
12 4872 1 1 2 ILE C C -10.978 -0.512 -1.049 1.00 . A A . 2 ILE C 1 1
12 4873 1 1 2 ILE CA C -11.012 -0.824 0.445 1.00 . A A . 2 ILE CA 1 1
12 4874 1 1 2 ILE CB C -10.017 -1.971 0.763 1.00 . A A . 2 ILE CB 1 1
12 4875 1 1 2 ILE CD1 C -11.569 -4.030 0.636 1.00 . A A . 2 ILE CD1 1 1
12 4876 1 1 2 ILE CG1 C -10.389 -3.284 0.039 1.00 . A A . 2 ILE CG1 1 1
12 4877 1 1 2 ILE CG2 C -9.940 -2.189 2.269 1.00 . A A . 2 ILE CG2 1 1
12 4878 1 1 2 ILE H H -12.836 -1.905 0.503 1.00 . A A . 2 ILE H 1 1
12 4879 1 1 2 ILE HA H -10.686 0.055 0.983 1.00 . A A . 2 ILE HA 1 1
12 4880 1 1 2 ILE HB H -9.038 -1.657 0.431 1.00 . A A . 2 ILE HB 1 1
12 4881 1 1 2 ILE HD11 H -11.747 -4.933 0.070 1.00 . A A . 2 ILE HD11 1 1
12 4882 1 1 2 ILE HD12 H -12.448 -3.404 0.599 1.00 . A A . 2 ILE HD12 1 1
12 4883 1 1 2 ILE HD13 H -11.354 -4.287 1.662 1.00 . A A . 2 ILE HD13 1 1
12 4884 1 1 2 ILE HG12 H -10.636 -3.057 -0.988 1.00 . A A . 2 ILE HG12 1 1
12 4885 1 1 2 ILE HG13 H -9.533 -3.948 0.062 1.00 . A A . 2 ILE HG13 1 1
12 4886 1 1 2 ILE HG21 H -10.918 -2.456 2.643 1.00 . A A . 2 ILE HG21 1 1
12 4887 1 1 2 ILE HG22 H -9.607 -1.280 2.747 1.00 . A A . 2 ILE HG22 1 1
12 4888 1 1 2 ILE HG23 H -9.243 -2.986 2.483 1.00 . A A . 2 ILE HG23 1 1
12 4889 1 1 2 ILE N N -12.367 -1.131 0.890 1.00 . A A . 2 ILE N 1 1
12 4890 1 1 2 ILE O O -11.614 -1.189 -1.856 1.00 . A A . 2 ILE O 1 1
12 4891 1 1 3 LEU C C -8.972 0.359 -3.479 1.00 . A A . 3 LEU C 1 1
12 4892 1 1 3 LEU CA C -10.166 1.006 -2.776 1.00 . A A . 3 LEU CA 1 1
12 4893 1 1 3 LEU CB C -10.055 2.540 -2.802 1.00 . A A . 3 LEU CB 1 1
12 4894 1 1 3 LEU CD1 C -9.621 2.986 -5.250 1.00 . A A . 3 LEU CD1 1 1
12 4895 1 1 3 LEU CD2 C -11.962 2.758 -4.424 1.00 . A A . 3 LEU CD2 1 1
12 4896 1 1 3 LEU CG C -10.558 3.232 -4.079 1.00 . A A . 3 LEU CG 1 1
12 4897 1 1 3 LEU H H -9.749 1.018 -0.707 1.00 . A A . 3 LEU H 1 1
12 4898 1 1 3 LEU HA H -11.072 0.708 -3.284 1.00 . A A . 3 LEU HA 1 1
12 4899 1 1 3 LEU HB2 H -10.617 2.930 -1.967 1.00 . A A . 3 LEU HB2 1 1
12 4900 1 1 3 LEU HB3 H -9.016 2.803 -2.665 1.00 . A A . 3 LEU HB3 1 1
12 4901 1 1 3 LEU HD11 H -10.030 3.443 -6.138 1.00 . A A . 3 LEU HD11 1 1
12 4902 1 1 3 LEU HD12 H -9.516 1.923 -5.408 1.00 . A A . 3 LEU HD12 1 1
12 4903 1 1 3 LEU HD13 H -8.654 3.416 -5.035 1.00 . A A . 3 LEU HD13 1 1
12 4904 1 1 3 LEU HD21 H -12.626 2.967 -3.598 1.00 . A A . 3 LEU HD21 1 1
12 4905 1 1 3 LEU HD22 H -11.945 1.696 -4.613 1.00 . A A . 3 LEU HD22 1 1
12 4906 1 1 3 LEU HD23 H -12.309 3.275 -5.307 1.00 . A A . 3 LEU HD23 1 1
12 4907 1 1 3 LEU HG H -10.600 4.298 -3.907 1.00 . A A . 3 LEU HG 1 1
12 4908 1 1 3 LEU N N -10.252 0.544 -1.397 1.00 . A A . 3 LEU N 1 1
12 4909 1 1 3 LEU O O -9.106 -0.201 -4.567 1.00 . A A . 3 LEU O 1 1
12 4910 1 1 4 TYR C C -6.116 -1.315 -2.607 1.00 . A A . 4 TYR C 1 1
12 4911 1 1 4 TYR CA C -6.585 -0.116 -3.410 1.00 . A A . 4 TYR CA 1 1
12 4912 1 1 4 TYR CB C -5.484 0.943 -3.441 1.00 . A A . 4 TYR CB 1 1
12 4913 1 1 4 TYR CD1 C -5.777 1.858 -5.761 1.00 . A A . 4 TYR CD1 1 1
12 4914 1 1 4 TYR CD2 C -6.054 3.343 -3.922 1.00 . A A . 4 TYR CD2 1 1
12 4915 1 1 4 TYR CE1 C -6.047 2.884 -6.638 1.00 . A A . 4 TYR CE1 1 1
12 4916 1 1 4 TYR CE2 C -6.324 4.377 -4.794 1.00 . A A . 4 TYR CE2 1 1
12 4917 1 1 4 TYR CG C -5.775 2.069 -4.391 1.00 . A A . 4 TYR CG 1 1
12 4918 1 1 4 TYR CZ C -6.322 4.142 -6.151 1.00 . A A . 4 TYR CZ 1 1
12 4919 1 1 4 TYR H H -7.777 0.848 -1.954 1.00 . A A . 4 TYR H 1 1
12 4920 1 1 4 TYR HA H -6.795 -0.426 -4.424 1.00 . A A . 4 TYR HA 1 1
12 4921 1 1 4 TYR HB2 H -5.363 1.363 -2.453 1.00 . A A . 4 TYR HB2 1 1
12 4922 1 1 4 TYR HB3 H -4.557 0.480 -3.747 1.00 . A A . 4 TYR HB3 1 1
12 4923 1 1 4 TYR HD1 H -5.562 0.869 -6.142 1.00 . A A . 4 TYR HD1 1 1
12 4924 1 1 4 TYR HD2 H -6.056 3.524 -2.858 1.00 . A A . 4 TYR HD2 1 1
12 4925 1 1 4 TYR HE1 H -6.045 2.697 -7.700 1.00 . A A . 4 TYR HE1 1 1
12 4926 1 1 4 TYR HE2 H -6.540 5.362 -4.411 1.00 . A A . 4 TYR HE2 1 1
12 4927 1 1 4 TYR HH H -7.296 4.895 -7.631 1.00 . A A . 4 TYR HH 1 1
12 4928 1 1 4 TYR N N -7.811 0.431 -2.844 1.00 . A A . 4 TYR N 1 1
12 4929 1 1 4 TYR O O -6.735 -1.680 -1.607 1.00 . A A . 4 TYR O 1 1
12 4930 1 1 4 TYR OH O -6.595 5.170 -7.020 1.00 . A A . 4 TYR OH 1 1
12 4931 1 1 5 ALA C C -2.988 -3.255 -2.692 1.00 . A A . 5 ALA C 1 1
12 4932 1 1 5 ALA CA C -4.456 -3.062 -2.339 1.00 . A A . 5 ALA CA 1 1
12 4933 1 1 5 ALA CB C -5.242 -4.330 -2.647 1.00 . A A . 5 ALA CB 1 1
12 4934 1 1 5 ALA H H -4.583 -1.597 -3.859 1.00 . A A . 5 ALA H 1 1
12 4935 1 1 5 ALA HA H -4.534 -2.868 -1.280 1.00 . A A . 5 ALA HA 1 1
12 4936 1 1 5 ALA HB1 H -5.141 -4.575 -3.695 1.00 . A A . 5 ALA HB1 1 1
12 4937 1 1 5 ALA HB2 H -6.285 -4.174 -2.414 1.00 . A A . 5 ALA HB2 1 1
12 4938 1 1 5 ALA HB3 H -4.857 -5.143 -2.048 1.00 . A A . 5 ALA HB3 1 1
12 4939 1 1 5 ALA N N -5.023 -1.923 -3.043 1.00 . A A . 5 ALA N 1 1
12 4940 1 1 5 ALA O O -2.633 -3.407 -3.859 1.00 . A A . 5 ALA O 1 1
12 4941 1 1 6 CYS C C -0.560 -5.025 -1.997 1.00 . A A . 6 CYS C 1 1
12 4942 1 1 6 CYS CA C -0.735 -3.519 -1.855 1.00 . A A . 6 CYS CA 1 1
12 4943 1 1 6 CYS CB C 0.063 -3.003 -0.666 1.00 . A A . 6 CYS CB 1 1
12 4944 1 1 6 CYS H H -2.475 -2.995 -0.782 1.00 . A A . 6 CYS H 1 1
12 4945 1 1 6 CYS HA H -0.391 -3.029 -2.754 1.00 . A A . 6 CYS HA 1 1
12 4946 1 1 6 CYS HB2 H -0.138 -1.948 -0.539 1.00 . A A . 6 CYS HB2 1 1
12 4947 1 1 6 CYS HB3 H -0.250 -3.537 0.224 1.00 . A A . 6 CYS HB3 1 1
12 4948 1 1 6 CYS N N -2.140 -3.222 -1.681 1.00 . A A . 6 CYS N 1 1
12 4949 1 1 6 CYS O O -0.686 -5.766 -1.016 1.00 . A A . 6 CYS O 1 1
12 4950 1 1 6 CYS SG S 1.850 -3.200 -0.826 1.00 . A A . 6 CYS SG 1 1
12 4951 1 1 7 ASP C C 0.908 -7.595 -2.817 1.00 . A A . 7 ASP C 1 1
12 4952 1 1 7 ASP CA C -0.240 -6.896 -3.531 1.00 . A A . 7 ASP CA 1 1
12 4953 1 1 7 ASP CB C -0.128 -7.110 -5.043 1.00 . A A . 7 ASP CB 1 1
12 4954 1 1 7 ASP CG C -1.371 -6.671 -5.790 1.00 . A A . 7 ASP CG 1 1
12 4955 1 1 7 ASP H H -0.136 -4.821 -3.935 1.00 . A A . 7 ASP H 1 1
12 4956 1 1 7 ASP HA H -1.164 -7.337 -3.191 1.00 . A A . 7 ASP HA 1 1
12 4957 1 1 7 ASP HB2 H 0.712 -6.545 -5.419 1.00 . A A . 7 ASP HB2 1 1
12 4958 1 1 7 ASP HB3 H 0.036 -8.161 -5.240 1.00 . A A . 7 ASP HB3 1 1
12 4959 1 1 7 ASP N N -0.296 -5.469 -3.218 1.00 . A A . 7 ASP N 1 1
12 4960 1 1 7 ASP O O 1.816 -6.946 -2.292 1.00 . A A . 7 ASP O 1 1
12 4961 1 1 7 ASP OD1 O -2.372 -7.417 -5.780 1.00 . A A . 7 ASP OD1 1 1
12 4962 1 1 7 ASP OD2 O -1.353 -5.574 -6.390 1.00 . A A . 7 ASP OD2 1 1
12 4963 1 1 8 SER C C 1.676 -9.822 -0.650 1.00 . A A . 8 SER C 1 1
12 4964 1 1 8 SER CA C 1.826 -9.797 -2.171 1.00 . A A . 8 SER CA 1 1
12 4965 1 1 8 SER CB C 3.245 -9.394 -2.577 1.00 . A A . 8 SER CB 1 1
12 4966 1 1 8 SER H H 0.058 -9.351 -3.241 1.00 . A A . 8 SER H 1 1
12 4967 1 1 8 SER HA H 1.641 -10.797 -2.537 1.00 . A A . 8 SER HA 1 1
12 4968 1 1 8 SER HB2 H 3.455 -8.397 -2.215 1.00 . A A . 8 SER HB2 1 1
12 4969 1 1 8 SER HB3 H 3.952 -10.092 -2.151 1.00 . A A . 8 SER HB3 1 1
12 4970 1 1 8 SER HG H 2.750 -10.040 -4.365 1.00 . A A . 8 SER HG 1 1
12 4971 1 1 8 SER N N 0.830 -8.928 -2.801 1.00 . A A . 8 SER N 1 1
12 4972 1 1 8 SER O O 1.614 -10.892 -0.048 1.00 . A A . 8 SER O 1 1
12 4973 1 1 8 SER OG O 3.383 -9.408 -3.988 1.00 . A A . 8 SER OG 1 1
12 4974 1 1 9 CYS C C -0.009 -8.501 1.819 1.00 . A A . 9 CYS C 1 1
12 4975 1 1 9 CYS CA C 1.461 -8.573 1.417 1.00 . A A . 9 CYS CA 1 1
12 4976 1 1 9 CYS CB C 2.226 -7.365 1.948 1.00 . A A . 9 CYS CB 1 1
12 4977 1 1 9 CYS H H 1.639 -7.822 -0.561 1.00 . A A . 9 CYS H 1 1
12 4978 1 1 9 CYS HA H 1.890 -9.469 1.838 1.00 . A A . 9 CYS HA 1 1
12 4979 1 1 9 CYS HB2 H 1.554 -6.736 2.519 1.00 . A A . 9 CYS HB2 1 1
12 4980 1 1 9 CYS HB3 H 3.031 -7.704 2.590 1.00 . A A . 9 CYS HB3 1 1
12 4981 1 1 9 CYS N N 1.598 -8.653 -0.033 1.00 . A A . 9 CYS N 1 1
12 4982 1 1 9 CYS O O -0.386 -8.913 2.916 1.00 . A A . 9 CYS O 1 1
12 4983 1 1 9 CYS SG S 2.951 -6.356 0.643 1.00 . A A . 9 CYS SG 1 1
12 4984 1 1 10 GLY C C -2.690 -6.712 1.921 1.00 . A A . 10 GLY C 1 1
12 4985 1 1 10 GLY CA C -2.266 -7.940 1.142 1.00 . A A . 10 GLY CA 1 1
12 4986 1 1 10 GLY H H -0.467 -7.638 0.071 1.00 . A A . 10 GLY H 1 1
12 4987 1 1 10 GLY HA2 H -2.773 -7.939 0.189 1.00 . A A . 10 GLY HA2 1 1
12 4988 1 1 10 GLY HA3 H -2.561 -8.820 1.693 1.00 . A A . 10 GLY HA3 1 1
12 4989 1 1 10 GLY N N -0.835 -7.989 0.910 1.00 . A A . 10 GLY N 1 1
12 4990 1 1 10 GLY O O -3.594 -6.781 2.753 1.00 . A A . 10 GLY O 1 1
12 4991 1 1 11 ASP C C -3.352 -3.530 1.597 1.00 . A A . 11 ASP C 1 1
12 4992 1 1 11 ASP CA C -2.337 -4.356 2.370 1.00 . A A . 11 ASP CA 1 1
12 4993 1 1 11 ASP CB C -1.071 -3.522 2.578 1.00 . A A . 11 ASP CB 1 1
12 4994 1 1 11 ASP CG C 0.130 -4.350 2.971 1.00 . A A . 11 ASP CG 1 1
12 4995 1 1 11 ASP H H -1.356 -5.588 0.951 1.00 . A A . 11 ASP H 1 1
12 4996 1 1 11 ASP HA H -2.753 -4.616 3.332 1.00 . A A . 11 ASP HA 1 1
12 4997 1 1 11 ASP HB2 H -0.836 -3.001 1.663 1.00 . A A . 11 ASP HB2 1 1
12 4998 1 1 11 ASP HB3 H -1.254 -2.796 3.358 1.00 . A A . 11 ASP HB3 1 1
12 4999 1 1 11 ASP N N -2.042 -5.589 1.651 1.00 . A A . 11 ASP N 1 1
12 5000 1 1 11 ASP O O -2.987 -2.708 0.760 1.00 . A A . 11 ASP O 1 1
12 5001 1 1 11 ASP OD1 O 0.264 -4.696 4.163 1.00 . A A . 11 ASP OD1 1 1
12 5002 1 1 11 ASP OD2 O 0.972 -4.630 2.081 1.00 . A A . 11 ASP OD2 1 1
12 5003 1 1 12 LYS C C -6.035 -1.737 1.819 1.00 . A A . 12 LYS C 1 1
12 5004 1 1 12 LYS CA C -5.675 -3.059 1.142 1.00 . A A . 12 LYS CA 1 1
12 5005 1 1 12 LYS CB C -6.917 -3.951 0.958 1.00 . A A . 12 LYS CB 1 1
12 5006 1 1 12 LYS CD C -6.793 -5.994 2.432 1.00 . A A . 12 LYS CD 1 1
12 5007 1 1 12 LYS CE C -7.247 -6.620 3.740 1.00 . A A . 12 LYS CE 1 1
12 5008 1 1 12 LYS CG C -7.420 -4.624 2.227 1.00 . A A . 12 LYS CG 1 1
12 5009 1 1 12 LYS H H -4.857 -4.363 2.600 1.00 . A A . 12 LYS H 1 1
12 5010 1 1 12 LYS HA H -5.275 -2.831 0.164 1.00 . A A . 12 LYS HA 1 1
12 5011 1 1 12 LYS HB2 H -7.718 -3.346 0.564 1.00 . A A . 12 LYS HB2 1 1
12 5012 1 1 12 LYS HB3 H -6.680 -4.724 0.241 1.00 . A A . 12 LYS HB3 1 1
12 5013 1 1 12 LYS HD2 H -7.090 -6.640 1.619 1.00 . A A . 12 LYS HD2 1 1
12 5014 1 1 12 LYS HD3 H -5.720 -5.895 2.440 1.00 . A A . 12 LYS HD3 1 1
12 5015 1 1 12 LYS HE2 H -8.312 -6.789 3.694 1.00 . A A . 12 LYS HE2 1 1
12 5016 1 1 12 LYS HE3 H -6.737 -7.563 3.870 1.00 . A A . 12 LYS HE3 1 1
12 5017 1 1 12 LYS HG2 H -7.177 -3.999 3.074 1.00 . A A . 12 LYS HG2 1 1
12 5018 1 1 12 LYS HG3 H -8.492 -4.736 2.159 1.00 . A A . 12 LYS HG3 1 1
12 5019 1 1 12 LYS HZ1 H -5.925 -5.542 4.949 1.00 . A A . 12 LYS HZ1 1 1
12 5020 1 1 12 LYS HZ2 H -7.238 -6.212 5.788 1.00 . A A . 12 LYS HZ2 1 1
12 5021 1 1 12 LYS HZ3 H -7.463 -4.841 4.818 1.00 . A A . 12 LYS HZ3 1 1
12 5022 1 1 12 LYS N N -4.623 -3.748 1.873 1.00 . A A . 12 LYS N 1 1
12 5023 1 1 12 LYS NZ N -6.948 -5.744 4.904 1.00 . A A . 12 LYS NZ 1 1
12 5024 1 1 12 LYS O O -6.688 -1.700 2.864 1.00 . A A . 12 LYS O 1 1
12 5025 1 1 13 PHE C C -6.953 1.337 0.907 1.00 . A A . 13 PHE C 1 1
12 5026 1 1 13 PHE CA C -5.847 0.686 1.727 1.00 . A A . 13 PHE CA 1 1
12 5027 1 1 13 PHE CB C -4.590 1.564 1.655 1.00 . A A . 13 PHE CB 1 1
12 5028 1 1 13 PHE CD1 C -3.327 1.802 3.813 1.00 . A A . 13 PHE CD1 1 1
12 5029 1 1 13 PHE CD2 C -2.632 0.124 2.272 1.00 . A A . 13 PHE CD2 1 1
12 5030 1 1 13 PHE CE1 C -2.328 1.420 4.686 1.00 . A A . 13 PHE CE1 1 1
12 5031 1 1 13 PHE CE2 C -1.628 -0.263 3.138 1.00 . A A . 13 PHE CE2 1 1
12 5032 1 1 13 PHE CG C -3.491 1.159 2.599 1.00 . A A . 13 PHE CG 1 1
12 5033 1 1 13 PHE CZ C -1.449 0.433 4.336 1.00 . A A . 13 PHE CZ 1 1
12 5034 1 1 13 PHE H H -5.022 -0.750 0.418 1.00 . A A . 13 PHE H 1 1
12 5035 1 1 13 PHE HA H -6.167 0.602 2.754 1.00 . A A . 13 PHE HA 1 1
12 5036 1 1 13 PHE HB2 H -4.190 1.522 0.651 1.00 . A A . 13 PHE HB2 1 1
12 5037 1 1 13 PHE HB3 H -4.865 2.587 1.887 1.00 . A A . 13 PHE HB3 1 1
12 5038 1 1 13 PHE HD1 H -3.991 2.610 4.077 1.00 . A A . 13 PHE HD1 1 1
12 5039 1 1 13 PHE HD2 H -2.751 -0.384 1.327 1.00 . A A . 13 PHE HD2 1 1
12 5040 1 1 13 PHE HE1 H -2.211 1.930 5.630 1.00 . A A . 13 PHE HE1 1 1
12 5041 1 1 13 PHE HE2 H -0.963 -1.069 2.870 1.00 . A A . 13 PHE HE2 1 1
12 5042 1 1 13 PHE HZ H -0.655 0.150 5.011 1.00 . A A . 13 PHE HZ 1 1
12 5043 1 1 13 PHE N N -5.566 -0.651 1.226 1.00 . A A . 13 PHE N 1 1
12 5044 1 1 13 PHE O O -7.090 1.077 -0.286 1.00 . A A . 13 PHE O 1 1
12 5045 1 1 14 LEU C C -8.126 4.325 0.455 1.00 . A A . 14 LEU C 1 1
12 5046 1 1 14 LEU CA C -8.735 2.982 0.833 1.00 . A A . 14 LEU CA 1 1
12 5047 1 1 14 LEU CB C -10.015 3.186 1.663 1.00 . A A . 14 LEU CB 1 1
12 5048 1 1 14 LEU CD1 C -11.164 4.480 3.469 1.00 . A A . 14 LEU CD1 1 1
12 5049 1 1 14 LEU CD2 C -9.355 2.892 4.073 1.00 . A A . 14 LEU CD2 1 1
12 5050 1 1 14 LEU CG C -9.845 3.878 3.022 1.00 . A A . 14 LEU CG 1 1
12 5051 1 1 14 LEU H H -7.666 2.275 2.522 1.00 . A A . 14 LEU H 1 1
12 5052 1 1 14 LEU HA H -8.987 2.455 -0.075 1.00 . A A . 14 LEU HA 1 1
12 5053 1 1 14 LEU HB2 H -10.707 3.771 1.076 1.00 . A A . 14 LEU HB2 1 1
12 5054 1 1 14 LEU HB3 H -10.456 2.217 1.837 1.00 . A A . 14 LEU HB3 1 1
12 5055 1 1 14 LEU HD11 H -11.907 3.701 3.547 1.00 . A A . 14 LEU HD11 1 1
12 5056 1 1 14 LEU HD12 H -11.486 5.215 2.746 1.00 . A A . 14 LEU HD12 1 1
12 5057 1 1 14 LEU HD13 H -11.036 4.954 4.432 1.00 . A A . 14 LEU HD13 1 1
12 5058 1 1 14 LEU HD21 H -9.225 3.404 5.015 1.00 . A A . 14 LEU HD21 1 1
12 5059 1 1 14 LEU HD22 H -8.411 2.471 3.760 1.00 . A A . 14 LEU HD22 1 1
12 5060 1 1 14 LEU HD23 H -10.081 2.102 4.190 1.00 . A A . 14 LEU HD23 1 1
12 5061 1 1 14 LEU HG H -9.118 4.673 2.933 1.00 . A A . 14 LEU HG 1 1
12 5062 1 1 14 LEU N N -7.746 2.183 1.547 1.00 . A A . 14 LEU N 1 1
12 5063 1 1 14 LEU O O -8.745 5.149 -0.221 1.00 . A A . 14 LEU O 1 1
12 5064 1 1 15 ASP C C -5.335 5.489 -0.682 1.00 . A A . 15 ASP C 1 1
12 5065 1 1 15 ASP CA C -6.127 5.718 0.597 1.00 . A A . 15 ASP CA 1 1
12 5066 1 1 15 ASP CB C -5.153 6.020 1.740 1.00 . A A . 15 ASP CB 1 1
12 5067 1 1 15 ASP CG C -5.809 5.985 3.105 1.00 . A A . 15 ASP CG 1 1
12 5068 1 1 15 ASP H H -6.486 3.834 1.465 1.00 . A A . 15 ASP H 1 1
12 5069 1 1 15 ASP HA H -6.806 6.547 0.464 1.00 . A A . 15 ASP HA 1 1
12 5070 1 1 15 ASP HB2 H -4.359 5.289 1.726 1.00 . A A . 15 ASP HB2 1 1
12 5071 1 1 15 ASP HB3 H -4.732 7.003 1.587 1.00 . A A . 15 ASP HB3 1 1
12 5072 1 1 15 ASP N N -6.896 4.522 0.903 1.00 . A A . 15 ASP N 1 1
12 5073 1 1 15 ASP O O -4.955 4.358 -0.982 1.00 . A A . 15 ASP O 1 1
12 5074 1 1 15 ASP OD1 O -6.058 7.064 3.680 1.00 . A A . 15 ASP OD1 1 1
12 5075 1 1 15 ASP OD2 O -6.065 4.876 3.617 1.00 . A A . 15 ASP OD2 1 1
12 5076 1 1 16 ALA C C -2.889 6.688 -2.394 1.00 . A A . 16 ALA C 1 1
12 5077 1 1 16 ALA CA C -4.347 6.428 -2.675 1.00 . A A . 16 ALA CA 1 1
12 5078 1 1 16 ALA CB C -4.885 7.404 -3.712 1.00 . A A . 16 ALA CB 1 1
12 5079 1 1 16 ALA H H -5.307 7.459 -1.095 1.00 . A A . 16 ALA H 1 1
12 5080 1 1 16 ALA HA H -4.467 5.419 -3.048 1.00 . A A . 16 ALA HA 1 1
12 5081 1 1 16 ALA HB1 H -4.753 8.416 -3.358 1.00 . A A . 16 ALA HB1 1 1
12 5082 1 1 16 ALA HB2 H -5.936 7.213 -3.870 1.00 . A A . 16 ALA HB2 1 1
12 5083 1 1 16 ALA HB3 H -4.351 7.274 -4.641 1.00 . A A . 16 ALA HB3 1 1
12 5084 1 1 16 ALA N N -5.080 6.551 -1.431 1.00 . A A . 16 ALA N 1 1
12 5085 1 1 16 ALA O O -2.016 5.850 -2.610 1.00 . A A . 16 ALA O 1 1
12 5086 1 1 17 ASN C C -0.680 7.375 -0.512 1.00 . A A . 17 ASN C 1 1
12 5087 1 1 17 ASN CA C -1.351 8.328 -1.496 1.00 . A A . 17 ASN CA 1 1
12 5088 1 1 17 ASN CB C -1.514 9.704 -0.872 1.00 . A A . 17 ASN CB 1 1
12 5089 1 1 17 ASN CG C -0.197 10.326 -0.445 1.00 . A A . 17 ASN CG 1 1
12 5090 1 1 17 ASN H H -3.433 8.451 -1.691 1.00 . A A . 17 ASN H 1 1
12 5091 1 1 17 ASN HA H -0.755 8.407 -2.390 1.00 . A A . 17 ASN HA 1 1
12 5092 1 1 17 ASN HB2 H -1.991 10.354 -1.591 1.00 . A A . 17 ASN HB2 1 1
12 5093 1 1 17 ASN HB3 H -2.160 9.607 -0.008 1.00 . A A . 17 ASN HB3 1 1
12 5094 1 1 17 ASN HD21 H 0.065 11.076 -2.268 1.00 . A A . 17 ASN HD21 1 1
12 5095 1 1 17 ASN HD22 H 1.313 11.433 -1.122 1.00 . A A . 17 ASN HD22 1 1
12 5096 1 1 17 ASN N N -2.665 7.860 -1.858 1.00 . A A . 17 ASN N 1 1
12 5097 1 1 17 ASN ND2 N 0.459 11.012 -1.370 1.00 . A A . 17 ASN ND2 1 1
12 5098 1 1 17 ASN O O 0.467 6.976 -0.699 1.00 . A A . 17 ASN O 1 1
12 5099 1 1 17 ASN OD1 O 0.231 10.185 0.702 1.00 . A A . 17 ASN OD1 1 1
12 5100 1 1 18 SER C C -0.600 4.738 1.078 1.00 . A A . 18 SER C 1 1
12 5101 1 1 18 SER CA C -0.883 6.151 1.578 1.00 . A A . 18 SER CA 1 1
12 5102 1 1 18 SER CB C -1.857 6.117 2.751 1.00 . A A . 18 SER CB 1 1
12 5103 1 1 18 SER H H -2.349 7.293 0.577 1.00 . A A . 18 SER H 1 1
12 5104 1 1 18 SER HA H 0.047 6.592 1.908 1.00 . A A . 18 SER HA 1 1
12 5105 1 1 18 SER HB2 H -2.734 5.546 2.476 1.00 . A A . 18 SER HB2 1 1
12 5106 1 1 18 SER HB3 H -1.379 5.657 3.603 1.00 . A A . 18 SER HB3 1 1
12 5107 1 1 18 SER HG H -2.676 7.420 3.974 1.00 . A A . 18 SER HG 1 1
12 5108 1 1 18 SER N N -1.420 6.990 0.517 1.00 . A A . 18 SER N 1 1
12 5109 1 1 18 SER O O 0.239 4.036 1.633 1.00 . A A . 18 SER O 1 1
12 5110 1 1 18 SER OG O -2.256 7.431 3.104 1.00 . A A . 18 SER OG 1 1
12 5111 1 1 19 LEU C C 0.244 3.074 -1.359 1.00 . A A . 19 LEU C 1 1
12 5112 1 1 19 LEU CA C -1.059 3.035 -0.582 1.00 . A A . 19 LEU CA 1 1
12 5113 1 1 19 LEU CB C -2.227 2.671 -1.502 1.00 . A A . 19 LEU CB 1 1
12 5114 1 1 19 LEU CD1 C -1.357 1.279 -3.432 1.00 . A A . 19 LEU CD1 1 1
12 5115 1 1 19 LEU CD2 C -1.660 0.227 -1.196 1.00 . A A . 19 LEU CD2 1 1
12 5116 1 1 19 LEU CG C -2.187 1.281 -2.160 1.00 . A A . 19 LEU CG 1 1
12 5117 1 1 19 LEU H H -1.978 4.923 -0.353 1.00 . A A . 19 LEU H 1 1
12 5118 1 1 19 LEU HA H -0.983 2.299 0.204 1.00 . A A . 19 LEU HA 1 1
12 5119 1 1 19 LEU HB2 H -3.138 2.741 -0.926 1.00 . A A . 19 LEU HB2 1 1
12 5120 1 1 19 LEU HB3 H -2.268 3.413 -2.289 1.00 . A A . 19 LEU HB3 1 1
12 5121 1 1 19 LEU HD11 H -0.334 1.531 -3.197 1.00 . A A . 19 LEU HD11 1 1
12 5122 1 1 19 LEU HD12 H -1.758 2.004 -4.123 1.00 . A A . 19 LEU HD12 1 1
12 5123 1 1 19 LEU HD13 H -1.394 0.296 -3.878 1.00 . A A . 19 LEU HD13 1 1
12 5124 1 1 19 LEU HD21 H -1.732 -0.746 -1.657 1.00 . A A . 19 LEU HD21 1 1
12 5125 1 1 19 LEU HD22 H -2.242 0.243 -0.289 1.00 . A A . 19 LEU HD22 1 1
12 5126 1 1 19 LEU HD23 H -0.622 0.436 -0.965 1.00 . A A . 19 LEU HD23 1 1
12 5127 1 1 19 LEU HG H -3.191 1.008 -2.431 1.00 . A A . 19 LEU HG 1 1
12 5128 1 1 19 LEU N N -1.296 4.331 0.029 1.00 . A A . 19 LEU N 1 1
12 5129 1 1 19 LEU O O 1.151 2.289 -1.108 1.00 . A A . 19 LEU O 1 1
12 5130 1 1 20 ALA C C 2.750 4.465 -2.264 1.00 . A A . 20 ALA C 1 1
12 5131 1 1 20 ALA CA C 1.512 4.191 -3.119 1.00 . A A . 20 ALA CA 1 1
12 5132 1 1 20 ALA CB C 1.289 5.321 -4.111 1.00 . A A . 20 ALA CB 1 1
12 5133 1 1 20 ALA H H -0.474 4.557 -2.475 1.00 . A A . 20 ALA H 1 1
12 5134 1 1 20 ALA HA H 1.686 3.276 -3.683 1.00 . A A . 20 ALA HA 1 1
12 5135 1 1 20 ALA HB1 H 2.148 5.404 -4.760 1.00 . A A . 20 ALA HB1 1 1
12 5136 1 1 20 ALA HB2 H 1.150 6.250 -3.576 1.00 . A A . 20 ALA HB2 1 1
12 5137 1 1 20 ALA HB3 H 0.409 5.111 -4.702 1.00 . A A . 20 ALA HB3 1 1
12 5138 1 1 20 ALA N N 0.317 3.998 -2.303 1.00 . A A . 20 ALA N 1 1
12 5139 1 1 20 ALA O O 3.839 3.988 -2.577 1.00 . A A . 20 ALA O 1 1
12 5140 1 1 21 GLN C C 4.058 4.206 0.495 1.00 . A A . 21 GLN C 1 1
12 5141 1 1 21 GLN CA C 3.716 5.474 -0.287 1.00 . A A . 21 GLN CA 1 1
12 5142 1 1 21 GLN CB C 3.422 6.615 0.684 1.00 . A A . 21 GLN CB 1 1
12 5143 1 1 21 GLN CD C 2.610 7.264 2.979 1.00 . A A . 21 GLN CD 1 1
12 5144 1 1 21 GLN CG C 2.696 6.171 1.938 1.00 . A A . 21 GLN CG 1 1
12 5145 1 1 21 GLN H H 1.718 5.631 -0.996 1.00 . A A . 21 GLN H 1 1
12 5146 1 1 21 GLN HA H 4.565 5.742 -0.897 1.00 . A A . 21 GLN HA 1 1
12 5147 1 1 21 GLN HB2 H 4.355 7.073 0.978 1.00 . A A . 21 GLN HB2 1 1
12 5148 1 1 21 GLN HB3 H 2.811 7.353 0.183 1.00 . A A . 21 GLN HB3 1 1
12 5149 1 1 21 GLN HE21 H 0.942 6.472 3.709 1.00 . A A . 21 GLN HE21 1 1
12 5150 1 1 21 GLN HE22 H 1.512 7.911 4.510 1.00 . A A . 21 GLN HE22 1 1
12 5151 1 1 21 GLN HG2 H 1.693 5.866 1.672 1.00 . A A . 21 GLN HG2 1 1
12 5152 1 1 21 GLN HG3 H 3.228 5.326 2.363 1.00 . A A . 21 GLN HG3 1 1
12 5153 1 1 21 GLN N N 2.591 5.221 -1.182 1.00 . A A . 21 GLN N 1 1
12 5154 1 1 21 GLN NE2 N 1.584 7.210 3.810 1.00 . A A . 21 GLN NE2 1 1
12 5155 1 1 21 GLN O O 5.185 4.029 0.946 1.00 . A A . 21 GLN O 1 1
12 5156 1 1 21 GLN OE1 O 3.469 8.143 3.045 1.00 . A A . 21 GLN OE1 1 1
12 5157 1 1 22 HIS C C 4.096 1.118 0.456 1.00 . A A . 22 HIS C 1 1
12 5158 1 1 22 HIS CA C 3.288 2.062 1.340 1.00 . A A . 22 HIS CA 1 1
12 5159 1 1 22 HIS CB C 1.946 1.427 1.743 1.00 . A A . 22 HIS CB 1 1
12 5160 1 1 22 HIS CD2 C 1.943 -1.130 1.409 1.00 . A A . 22 HIS CD2 1 1
12 5161 1 1 22 HIS CE1 C 2.429 -1.763 3.417 1.00 . A A . 22 HIS CE1 1 1
12 5162 1 1 22 HIS CG C 2.060 -0.008 2.155 1.00 . A A . 22 HIS CG 1 1
12 5163 1 1 22 HIS H H 2.191 3.529 0.279 1.00 . A A . 22 HIS H 1 1
12 5164 1 1 22 HIS HA H 3.860 2.271 2.234 1.00 . A A . 22 HIS HA 1 1
12 5165 1 1 22 HIS HB2 H 1.529 1.979 2.576 1.00 . A A . 22 HIS HB2 1 1
12 5166 1 1 22 HIS HB3 H 1.267 1.479 0.902 1.00 . A A . 22 HIS HB3 1 1
12 5167 1 1 22 HIS HD1 H 2.505 0.149 4.213 1.00 . A A . 22 HIS HD1 1 1
12 5168 1 1 22 HIS HD2 H 1.715 -1.166 0.353 1.00 . A A . 22 HIS HD2 1 1
12 5169 1 1 22 HIS HE1 H 2.673 -2.368 4.277 1.00 . A A . 22 HIS HE1 1 1
12 5170 1 1 22 HIS N N 3.077 3.326 0.649 1.00 . A A . 22 HIS N 1 1
12 5171 1 1 22 HIS ND1 N 2.365 -0.427 3.430 1.00 . A A . 22 HIS ND1 1 1
12 5172 1 1 22 HIS NE2 N 2.176 -2.243 2.207 1.00 . A A . 22 HIS NE2 1 1
12 5173 1 1 22 HIS O O 4.963 0.393 0.928 1.00 . A A . 22 HIS O 1 1
12 5174 1 1 23 VAL C C 6.027 0.953 -1.853 1.00 . A A . 23 VAL C 1 1
12 5175 1 1 23 VAL CA C 4.627 0.352 -1.758 1.00 . A A . 23 VAL CA 1 1
12 5176 1 1 23 VAL CB C 3.989 0.216 -3.161 1.00 . A A . 23 VAL CB 1 1
12 5177 1 1 23 VAL CG1 C 3.508 -1.208 -3.386 1.00 . A A . 23 VAL CG1 1 1
12 5178 1 1 23 VAL CG2 C 2.831 1.165 -3.335 1.00 . A A . 23 VAL CG2 1 1
12 5179 1 1 23 VAL H H 3.078 1.675 -1.167 1.00 . A A . 23 VAL H 1 1
12 5180 1 1 23 VAL HA H 4.718 -0.642 -1.340 1.00 . A A . 23 VAL HA 1 1
12 5181 1 1 23 VAL HB H 4.731 0.452 -3.902 1.00 . A A . 23 VAL HB 1 1
12 5182 1 1 23 VAL HG11 H 2.706 -1.424 -2.692 1.00 . A A . 23 VAL HG11 1 1
12 5183 1 1 23 VAL HG12 H 4.324 -1.897 -3.220 1.00 . A A . 23 VAL HG12 1 1
12 5184 1 1 23 VAL HG13 H 3.146 -1.312 -4.397 1.00 . A A . 23 VAL HG13 1 1
12 5185 1 1 23 VAL HG21 H 2.069 0.931 -2.607 1.00 . A A . 23 VAL HG21 1 1
12 5186 1 1 23 VAL HG22 H 2.426 1.057 -4.330 1.00 . A A . 23 VAL HG22 1 1
12 5187 1 1 23 VAL HG23 H 3.172 2.178 -3.190 1.00 . A A . 23 VAL HG23 1 1
12 5188 1 1 23 VAL N N 3.824 1.132 -0.833 1.00 . A A . 23 VAL N 1 1
12 5189 1 1 23 VAL O O 6.975 0.285 -2.264 1.00 . A A . 23 VAL O 1 1
12 5190 1 1 24 ARG C C 8.191 2.324 -0.085 1.00 . A A . 24 ARG C 1 1
12 5191 1 1 24 ARG CA C 7.454 2.858 -1.307 1.00 . A A . 24 ARG CA 1 1
12 5192 1 1 24 ARG CB C 7.338 4.372 -1.154 1.00 . A A . 24 ARG CB 1 1
12 5193 1 1 24 ARG CD C 6.943 6.583 -2.271 1.00 . A A . 24 ARG CD 1 1
12 5194 1 1 24 ARG CG C 6.676 5.085 -2.318 1.00 . A A . 24 ARG CG 1 1
12 5195 1 1 24 ARG CZ C 6.764 8.435 -0.640 1.00 . A A . 24 ARG CZ 1 1
12 5196 1 1 24 ARG H H 5.340 2.733 -1.236 1.00 . A A . 24 ARG H 1 1
12 5197 1 1 24 ARG HA H 8.030 2.634 -2.195 1.00 . A A . 24 ARG HA 1 1
12 5198 1 1 24 ARG HB2 H 6.762 4.575 -0.259 1.00 . A A . 24 ARG HB2 1 1
12 5199 1 1 24 ARG HB3 H 8.329 4.780 -1.027 1.00 . A A . 24 ARG HB3 1 1
12 5200 1 1 24 ARG HD2 H 7.943 6.767 -2.634 1.00 . A A . 24 ARG HD2 1 1
12 5201 1 1 24 ARG HD3 H 6.233 7.082 -2.914 1.00 . A A . 24 ARG HD3 1 1
12 5202 1 1 24 ARG HE H 6.815 6.488 -0.169 1.00 . A A . 24 ARG HE 1 1
12 5203 1 1 24 ARG HG2 H 7.071 4.689 -3.242 1.00 . A A . 24 ARG HG2 1 1
12 5204 1 1 24 ARG HG3 H 5.611 4.916 -2.277 1.00 . A A . 24 ARG HG3 1 1
12 5205 1 1 24 ARG HH11 H 6.847 9.024 -2.576 1.00 . A A . 24 ARG HH11 1 1
12 5206 1 1 24 ARG HH12 H 6.719 10.310 -1.418 1.00 . A A . 24 ARG HH12 1 1
12 5207 1 1 24 ARG HH21 H 6.699 8.183 1.373 1.00 . A A . 24 ARG HH21 1 1
12 5208 1 1 24 ARG HH22 H 6.680 9.834 0.827 1.00 . A A . 24 ARG HH22 1 1
12 5209 1 1 24 ARG N N 6.150 2.218 -1.441 1.00 . A A . 24 ARG N 1 1
12 5210 1 1 24 ARG NE N 6.825 7.130 -0.917 1.00 . A A . 24 ARG NE 1 1
12 5211 1 1 24 ARG NH1 N 6.781 9.327 -1.624 1.00 . A A . 24 ARG NH1 1 1
12 5212 1 1 24 ARG NH2 N 6.703 8.849 0.619 1.00 . A A . 24 ARG NH2 1 1
12 5213 1 1 24 ARG O O 9.392 2.067 -0.153 1.00 . A A . 24 ARG O 1 1
12 5214 1 1 25 ILE C C 8.745 0.320 2.049 1.00 . A A . 25 ILE C 1 1
12 5215 1 1 25 ILE CA C 8.124 1.700 2.271 1.00 . A A . 25 ILE CA 1 1
12 5216 1 1 25 ILE CB C 7.181 1.646 3.506 1.00 . A A . 25 ILE CB 1 1
12 5217 1 1 25 ILE CD1 C 5.495 0.169 4.728 1.00 . A A . 25 ILE CD1 1 1
12 5218 1 1 25 ILE CG1 C 6.233 0.443 3.438 1.00 . A A . 25 ILE CG1 1 1
12 5219 1 1 25 ILE CG2 C 6.395 2.943 3.635 1.00 . A A . 25 ILE CG2 1 1
12 5220 1 1 25 ILE H H 6.526 2.441 1.063 1.00 . A A . 25 ILE H 1 1
12 5221 1 1 25 ILE HA H 8.917 2.390 2.495 1.00 . A A . 25 ILE HA 1 1
12 5222 1 1 25 ILE HB H 7.799 1.551 4.388 1.00 . A A . 25 ILE HB 1 1
12 5223 1 1 25 ILE HD11 H 4.870 1.013 4.973 1.00 . A A . 25 ILE HD11 1 1
12 5224 1 1 25 ILE HD12 H 6.210 0.004 5.521 1.00 . A A . 25 ILE HD12 1 1
12 5225 1 1 25 ILE HD13 H 4.881 -0.713 4.608 1.00 . A A . 25 ILE HD13 1 1
12 5226 1 1 25 ILE HG12 H 5.492 0.613 2.667 1.00 . A A . 25 ILE HG12 1 1
12 5227 1 1 25 ILE HG13 H 6.802 -0.438 3.190 1.00 . A A . 25 ILE HG13 1 1
12 5228 1 1 25 ILE HG21 H 7.083 3.769 3.736 1.00 . A A . 25 ILE HG21 1 1
12 5229 1 1 25 ILE HG22 H 5.758 2.895 4.505 1.00 . A A . 25 ILE HG22 1 1
12 5230 1 1 25 ILE HG23 H 5.789 3.085 2.753 1.00 . A A . 25 ILE HG23 1 1
12 5231 1 1 25 ILE N N 7.482 2.182 1.047 1.00 . A A . 25 ILE N 1 1
12 5232 1 1 25 ILE O O 9.745 -0.022 2.677 1.00 . A A . 25 ILE O 1 1
12 5233 1 1 26 HIS C C 10.038 -1.661 0.089 1.00 . A A . 26 HIS C 1 1
12 5234 1 1 26 HIS CA C 8.694 -1.774 0.797 1.00 . A A . 26 HIS CA 1 1
12 5235 1 1 26 HIS CB C 7.706 -2.552 -0.077 1.00 . A A . 26 HIS CB 1 1
12 5236 1 1 26 HIS CD2 C 5.192 -2.690 0.552 1.00 . A A . 26 HIS CD2 1 1
12 5237 1 1 26 HIS CE1 C 5.330 -4.117 2.178 1.00 . A A . 26 HIS CE1 1 1
12 5238 1 1 26 HIS CG C 6.504 -3.029 0.674 1.00 . A A . 26 HIS CG 1 1
12 5239 1 1 26 HIS H H 7.361 -0.131 0.677 1.00 . A A . 26 HIS H 1 1
12 5240 1 1 26 HIS HA H 8.837 -2.313 1.722 1.00 . A A . 26 HIS HA 1 1
12 5241 1 1 26 HIS HB2 H 7.367 -1.917 -0.882 1.00 . A A . 26 HIS HB2 1 1
12 5242 1 1 26 HIS HB3 H 8.206 -3.414 -0.492 1.00 . A A . 26 HIS HB3 1 1
12 5243 1 1 26 HIS HD1 H 7.389 -4.384 2.041 1.00 . A A . 26 HIS HD1 1 1
12 5244 1 1 26 HIS HD2 H 4.771 -1.997 -0.173 1.00 . A A . 26 HIS HD2 1 1
12 5245 1 1 26 HIS HE1 H 5.070 -4.786 2.986 1.00 . A A . 26 HIS HE1 1 1
12 5246 1 1 26 HIS N N 8.165 -0.455 1.133 1.00 . A A . 26 HIS N 1 1
12 5247 1 1 26 HIS ND1 N 6.570 -3.937 1.709 1.00 . A A . 26 HIS ND1 1 1
12 5248 1 1 26 HIS NE2 N 4.464 -3.386 1.516 1.00 . A A . 26 HIS NE2 1 1
12 5249 1 1 26 HIS O O 10.843 -2.592 0.115 1.00 . A A . 26 HIS O 1 1
12 5250 1 1 27 THR C C 12.594 0.208 -0.233 1.00 . A A . 27 THR C 1 1
12 5251 1 1 27 THR CA C 11.526 -0.258 -1.222 1.00 . A A . 27 THR CA 1 1
12 5252 1 1 27 THR CB C 11.340 0.826 -2.300 1.00 . A A . 27 THR CB 1 1
12 5253 1 1 27 THR CG2 C 12.585 0.959 -3.159 1.00 . A A . 27 THR CG2 1 1
12 5254 1 1 27 THR H H 9.578 0.175 -0.539 1.00 . A A . 27 THR H 1 1
12 5255 1 1 27 THR HA H 11.854 -1.170 -1.700 1.00 . A A . 27 THR HA 1 1
12 5256 1 1 27 THR HB H 11.157 1.771 -1.809 1.00 . A A . 27 THR HB 1 1
12 5257 1 1 27 THR HG1 H 10.301 -0.401 -3.451 1.00 . A A . 27 THR HG1 1 1
12 5258 1 1 27 THR HG21 H 13.433 1.181 -2.531 1.00 . A A . 27 THR HG21 1 1
12 5259 1 1 27 THR HG22 H 12.446 1.757 -3.874 1.00 . A A . 27 THR HG22 1 1
12 5260 1 1 27 THR HG23 H 12.759 0.033 -3.682 1.00 . A A . 27 THR HG23 1 1
12 5261 1 1 27 THR N N 10.272 -0.518 -0.537 1.00 . A A . 27 THR N 1 1
12 5262 1 1 27 THR O O 13.757 -0.189 -0.318 1.00 . A A . 27 THR O 1 1
12 5263 1 1 27 THR OG1 O 10.218 0.505 -3.130 1.00 . A A . 27 THR OG1 1 1
12 5264 1 1 28 ALA C C 13.474 0.638 2.768 1.00 . A A . 28 ALA C 1 1
12 5265 1 1 28 ALA CA C 13.101 1.632 1.672 1.00 . A A . 28 ALA CA 1 1
12 5266 1 1 28 ALA CB C 12.490 2.890 2.274 1.00 . A A . 28 ALA CB 1 1
12 5267 1 1 28 ALA H H 11.227 1.270 0.759 1.00 . A A . 28 ALA H 1 1
12 5268 1 1 28 ALA HA H 13.999 1.917 1.141 1.00 . A A . 28 ALA HA 1 1
12 5269 1 1 28 ALA HB1 H 12.233 3.579 1.482 1.00 . A A . 28 ALA HB1 1 1
12 5270 1 1 28 ALA HB2 H 13.204 3.355 2.938 1.00 . A A . 28 ALA HB2 1 1
12 5271 1 1 28 ALA HB3 H 11.599 2.629 2.826 1.00 . A A . 28 ALA HB3 1 1
12 5272 1 1 28 ALA N N 12.180 1.042 0.710 1.00 . A A . 28 ALA N 1 1
12 5273 1 1 28 ALA O O 14.648 0.311 2.949 1.00 . A A . 28 ALA O 1 1
12 5274 1 1 29 GLN C C 11.419 -1.512 4.923 1.00 . A A . 29 GLN C 1 1
12 5275 1 1 29 GLN CA C 12.692 -0.730 4.613 1.00 . A A . 29 GLN CA 1 1
12 5276 1 1 29 GLN CB C 13.140 0.086 5.827 1.00 . A A . 29 GLN CB 1 1
12 5277 1 1 29 GLN CD C 14.035 0.061 8.185 1.00 . A A . 29 GLN CD 1 1
12 5278 1 1 29 GLN CG C 13.417 -0.750 7.063 1.00 . A A . 29 GLN CG 1 1
12 5279 1 1 29 GLN H H 11.548 0.370 3.226 1.00 . A A . 29 GLN H 1 1
12 5280 1 1 29 GLN HA H 13.474 -1.426 4.347 1.00 . A A . 29 GLN HA 1 1
12 5281 1 1 29 GLN HB2 H 14.045 0.620 5.570 1.00 . A A . 29 GLN HB2 1 1
12 5282 1 1 29 GLN HB3 H 12.368 0.804 6.067 1.00 . A A . 29 GLN HB3 1 1
12 5283 1 1 29 GLN HE21 H 12.232 0.525 8.885 1.00 . A A . 29 GLN HE21 1 1
12 5284 1 1 29 GLN HE22 H 13.582 1.186 9.762 1.00 . A A . 29 GLN HE22 1 1
12 5285 1 1 29 GLN HG2 H 12.487 -1.173 7.413 1.00 . A A . 29 GLN HG2 1 1
12 5286 1 1 29 GLN HG3 H 14.097 -1.545 6.797 1.00 . A A . 29 GLN HG3 1 1
12 5287 1 1 29 GLN N N 12.471 0.148 3.479 1.00 . A A . 29 GLN N 1 1
12 5288 1 1 29 GLN NE2 N 13.201 0.646 9.028 1.00 . A A . 29 GLN NE2 1 1
12 5289 1 1 29 GLN O O 11.327 -2.686 4.506 1.00 . A A . 29 GLN O 1 1
12 5290 1 1 29 GLN OXT O 10.499 -0.939 5.543 1.00 . A A . 29 GLN OXT 1 1
12 5291 1 1 29 GLN OE1 O 15.255 0.159 8.296 1.00 . A A . 29 GLN OE1 1 1
12 5292 2 2 1 ZN ZN ZN 2.638 -4.125 1.134 1.00 . B A . 101 ZN ZN 1 1
13 5293 1 1 1 HIS C C -10.815 -1.672 2.989 1.00 . A A . 1 HIS C 1 1
13 5294 1 1 1 HIS CA C -11.732 -1.025 4.028 1.00 . A A . 1 HIS CA 1 1
13 5295 1 1 1 HIS CB C -10.908 -0.364 5.155 1.00 . A A . 1 HIS CB 1 1
13 5296 1 1 1 HIS CD2 C -8.797 -1.771 5.723 1.00 . A A . 1 HIS CD2 1 1
13 5297 1 1 1 HIS CE1 C -9.440 -2.564 7.656 1.00 . A A . 1 HIS CE1 1 1
13 5298 1 1 1 HIS CG C -10.041 -1.293 5.960 1.00 . A A . 1 HIS CG 1 1
13 5299 1 1 1 HIS H1 H -12.160 -2.816 5.014 1.00 . A A . 1 HIS H1 1 1
13 5300 1 1 1 HIS H2 H -13.293 -2.392 3.830 1.00 . A A . 1 HIS H2 1 1
13 5301 1 1 1 HIS H3 H -13.280 -1.575 5.313 1.00 . A A . 1 HIS H3 1 1
13 5302 1 1 1 HIS HA H -12.314 -0.261 3.531 1.00 . A A . 1 HIS HA 1 1
13 5303 1 1 1 HIS HB2 H -10.263 0.380 4.721 1.00 . A A . 1 HIS HB2 1 1
13 5304 1 1 1 HIS HB3 H -11.590 0.122 5.839 1.00 . A A . 1 HIS HB3 1 1
13 5305 1 1 1 HIS HD1 H -11.276 -1.654 7.646 1.00 . A A . 1 HIS HD1 1 1
13 5306 1 1 1 HIS HD2 H -8.190 -1.566 4.851 1.00 . A A . 1 HIS HD2 1 1
13 5307 1 1 1 HIS HE1 H -9.449 -3.094 8.596 1.00 . A A . 1 HIS HE1 1 1
13 5308 1 1 1 HIS HE2 H -7.522 -2.842 6.995 1.00 . A A . 1 HIS HE2 1 1
13 5309 1 1 1 HIS N N -12.678 -2.019 4.585 1.00 . A A . 1 HIS N 1 1
13 5310 1 1 1 HIS ND1 N -10.416 -1.813 7.182 1.00 . A A . 1 HIS ND1 1 1
13 5311 1 1 1 HIS NE2 N -8.444 -2.556 6.788 1.00 . A A . 1 HIS NE2 1 1
13 5312 1 1 1 HIS O O -9.652 -1.298 2.853 1.00 . A A . 1 HIS O 1 1
13 5313 1 1 2 ILE C C -10.703 -2.685 -0.136 1.00 . A A . 2 ILE C 1 1
13 5314 1 1 2 ILE CA C -10.557 -3.342 1.239 1.00 . A A . 2 ILE CA 1 1
13 5315 1 1 2 ILE CB C -10.953 -4.837 1.151 1.00 . A A . 2 ILE CB 1 1
13 5316 1 1 2 ILE CD1 C -12.822 -6.435 0.489 1.00 . A A . 2 ILE CD1 1 1
13 5317 1 1 2 ILE CG1 C -12.425 -5.000 0.762 1.00 . A A . 2 ILE CG1 1 1
13 5318 1 1 2 ILE CG2 C -10.677 -5.529 2.478 1.00 . A A . 2 ILE CG2 1 1
13 5319 1 1 2 ILE H H -12.296 -2.861 2.349 1.00 . A A . 2 ILE H 1 1
13 5320 1 1 2 ILE HA H -9.520 -3.287 1.538 1.00 . A A . 2 ILE HA 1 1
13 5321 1 1 2 ILE HB H -10.335 -5.303 0.397 1.00 . A A . 2 ILE HB 1 1
13 5322 1 1 2 ILE HD11 H -13.866 -6.474 0.219 1.00 . A A . 2 ILE HD11 1 1
13 5323 1 1 2 ILE HD12 H -12.656 -7.030 1.374 1.00 . A A . 2 ILE HD12 1 1
13 5324 1 1 2 ILE HD13 H -12.225 -6.823 -0.324 1.00 . A A . 2 ILE HD13 1 1
13 5325 1 1 2 ILE HG12 H -13.049 -4.631 1.567 1.00 . A A . 2 ILE HG12 1 1
13 5326 1 1 2 ILE HG13 H -12.619 -4.425 -0.134 1.00 . A A . 2 ILE HG13 1 1
13 5327 1 1 2 ILE HG21 H -10.975 -6.566 2.412 1.00 . A A . 2 ILE HG21 1 1
13 5328 1 1 2 ILE HG22 H -11.238 -5.041 3.262 1.00 . A A . 2 ILE HG22 1 1
13 5329 1 1 2 ILE HG23 H -9.623 -5.470 2.699 1.00 . A A . 2 ILE HG23 1 1
13 5330 1 1 2 ILE N N -11.347 -2.633 2.240 1.00 . A A . 2 ILE N 1 1
13 5331 1 1 2 ILE O O -10.904 -3.354 -1.148 1.00 . A A . 2 ILE O 1 1
13 5332 1 1 3 LEU C C -9.508 -0.710 -2.244 1.00 . A A . 3 LEU C 1 1
13 5333 1 1 3 LEU CA C -10.769 -0.612 -1.392 1.00 . A A . 3 LEU CA 1 1
13 5334 1 1 3 LEU CB C -11.088 0.855 -1.064 1.00 . A A . 3 LEU CB 1 1
13 5335 1 1 3 LEU CD1 C -10.955 1.891 -3.364 1.00 . A A . 3 LEU CD1 1 1
13 5336 1 1 3 LEU CD2 C -13.103 0.915 -2.557 1.00 . A A . 3 LEU CD2 1 1
13 5337 1 1 3 LEU CG C -11.835 1.648 -2.150 1.00 . A A . 3 LEU CG 1 1
13 5338 1 1 3 LEU H H -10.361 -0.890 0.664 1.00 . A A . 3 LEU H 1 1
13 5339 1 1 3 LEU HA H -11.597 -1.045 -1.934 1.00 . A A . 3 LEU HA 1 1
13 5340 1 1 3 LEU HB2 H -11.685 0.875 -0.162 1.00 . A A . 3 LEU HB2 1 1
13 5341 1 1 3 LEU HB3 H -10.156 1.361 -0.862 1.00 . A A . 3 LEU HB3 1 1
13 5342 1 1 3 LEU HD11 H -11.501 2.470 -4.095 1.00 . A A . 3 LEU HD11 1 1
13 5343 1 1 3 LEU HD12 H -10.668 0.943 -3.794 1.00 . A A . 3 LEU HD12 1 1
13 5344 1 1 3 LEU HD13 H -10.069 2.434 -3.065 1.00 . A A . 3 LEU HD13 1 1
13 5345 1 1 3 LEU HD21 H -13.639 1.499 -3.290 1.00 . A A . 3 LEU HD21 1 1
13 5346 1 1 3 LEU HD22 H -13.726 0.767 -1.689 1.00 . A A . 3 LEU HD22 1 1
13 5347 1 1 3 LEU HD23 H -12.843 -0.044 -2.981 1.00 . A A . 3 LEU HD23 1 1
13 5348 1 1 3 LEU HG H -12.120 2.609 -1.750 1.00 . A A . 3 LEU HG 1 1
13 5349 1 1 3 LEU N N -10.588 -1.366 -0.162 1.00 . A A . 3 LEU N 1 1
13 5350 1 1 3 LEU O O -9.552 -1.132 -3.402 1.00 . A A . 3 LEU O 1 1
13 5351 1 1 4 TYR C C -6.251 -1.495 -1.786 1.00 . A A . 4 TYR C 1 1
13 5352 1 1 4 TYR CA C -7.111 -0.383 -2.356 1.00 . A A . 4 TYR CA 1 1
13 5353 1 1 4 TYR CB C -6.383 0.954 -2.270 1.00 . A A . 4 TYR CB 1 1
13 5354 1 1 4 TYR CD1 C -6.899 1.875 -4.557 1.00 . A A . 4 TYR CD1 1 1
13 5355 1 1 4 TYR CD2 C -7.585 3.130 -2.652 1.00 . A A . 4 TYR CD2 1 1
13 5356 1 1 4 TYR CE1 C -7.430 2.842 -5.389 1.00 . A A . 4 TYR CE1 1 1
13 5357 1 1 4 TYR CE2 C -8.118 4.100 -3.473 1.00 . A A . 4 TYR CE2 1 1
13 5358 1 1 4 TYR CG C -6.969 2.002 -3.179 1.00 . A A . 4 TYR CG 1 1
13 5359 1 1 4 TYR CZ C -8.063 3.914 -4.872 1.00 . A A . 4 TYR CZ 1 1
13 5360 1 1 4 TYR H H -8.414 0.000 -0.732 1.00 . A A . 4 TYR H 1 1
13 5361 1 1 4 TYR HA H -7.317 -0.600 -3.395 1.00 . A A . 4 TYR HA 1 1
13 5362 1 1 4 TYR HB2 H -6.432 1.325 -1.255 1.00 . A A . 4 TYR HB2 1 1
13 5363 1 1 4 TYR HB3 H -5.352 0.811 -2.547 1.00 . A A . 4 TYR HB3 1 1
13 5364 1 1 4 TYR HD1 H -6.422 1.003 -4.979 1.00 . A A . 4 TYR HD1 1 1
13 5365 1 1 4 TYR HD2 H -7.646 3.241 -1.578 1.00 . A A . 4 TYR HD2 1 1
13 5366 1 1 4 TYR HE1 H -7.366 2.726 -6.460 1.00 . A A . 4 TYR HE1 1 1
13 5367 1 1 4 TYR HE2 H -8.590 4.969 -3.043 1.00 . A A . 4 TYR HE2 1 1
13 5368 1 1 4 TYR HH H -9.104 4.500 -6.354 1.00 . A A . 4 TYR HH 1 1
13 5369 1 1 4 TYR N N -8.387 -0.323 -1.662 1.00 . A A . 4 TYR N 1 1
13 5370 1 1 4 TYR O O -6.332 -1.804 -0.600 1.00 . A A . 4 TYR O 1 1
13 5371 1 1 4 TYR OH O -8.566 4.925 -5.664 1.00 . A A . 4 TYR OH 1 1
13 5372 1 1 5 ALA C C -3.162 -3.062 -2.631 1.00 . A A . 5 ALA C 1 1
13 5373 1 1 5 ALA CA C -4.617 -3.218 -2.203 1.00 . A A . 5 ALA CA 1 1
13 5374 1 1 5 ALA CB C -5.192 -4.518 -2.743 1.00 . A A . 5 ALA CB 1 1
13 5375 1 1 5 ALA H H -5.384 -1.790 -3.565 1.00 . A A . 5 ALA H 1 1
13 5376 1 1 5 ALA HA H -4.659 -3.261 -1.124 1.00 . A A . 5 ALA HA 1 1
13 5377 1 1 5 ALA HB1 H -4.625 -5.352 -2.355 1.00 . A A . 5 ALA HB1 1 1
13 5378 1 1 5 ALA HB2 H -5.136 -4.515 -3.821 1.00 . A A . 5 ALA HB2 1 1
13 5379 1 1 5 ALA HB3 H -6.223 -4.611 -2.437 1.00 . A A . 5 ALA HB3 1 1
13 5380 1 1 5 ALA N N -5.433 -2.098 -2.630 1.00 . A A . 5 ALA N 1 1
13 5381 1 1 5 ALA O O -2.860 -2.850 -3.807 1.00 . A A . 5 ALA O 1 1
13 5382 1 1 6 CYS C C -0.517 -4.693 -2.264 1.00 . A A . 6 CYS C 1 1
13 5383 1 1 6 CYS CA C -0.847 -3.245 -1.914 1.00 . A A . 6 CYS CA 1 1
13 5384 1 1 6 CYS CB C -0.064 -2.791 -0.684 1.00 . A A . 6 CYS CB 1 1
13 5385 1 1 6 CYS H H -2.590 -3.157 -0.723 1.00 . A A . 6 CYS H 1 1
13 5386 1 1 6 CYS HA H -0.606 -2.605 -2.750 1.00 . A A . 6 CYS HA 1 1
13 5387 1 1 6 CYS HB2 H -0.315 -1.766 -0.467 1.00 . A A . 6 CYS HB2 1 1
13 5388 1 1 6 CYS HB3 H -0.344 -3.409 0.157 1.00 . A A . 6 CYS HB3 1 1
13 5389 1 1 6 CYS N N -2.273 -3.151 -1.655 1.00 . A A . 6 CYS N 1 1
13 5390 1 1 6 CYS O O -0.681 -5.591 -1.434 1.00 . A A . 6 CYS O 1 1
13 5391 1 1 6 CYS SG S 1.733 -2.886 -0.855 1.00 . A A . 6 CYS SG 1 1
13 5392 1 1 7 ASP C C 1.207 -7.029 -3.250 1.00 . A A . 7 ASP C 1 1
13 5393 1 1 7 ASP CA C 0.125 -6.263 -4.021 1.00 . A A . 7 ASP CA 1 1
13 5394 1 1 7 ASP CB C 0.474 -6.187 -5.515 1.00 . A A . 7 ASP CB 1 1
13 5395 1 1 7 ASP CG C 0.614 -7.552 -6.163 1.00 . A A . 7 ASP CG 1 1
13 5396 1 1 7 ASP H H 0.143 -4.148 -4.062 1.00 . A A . 7 ASP H 1 1
13 5397 1 1 7 ASP HA H -0.808 -6.792 -3.912 1.00 . A A . 7 ASP HA 1 1
13 5398 1 1 7 ASP HB2 H -0.304 -5.645 -6.032 1.00 . A A . 7 ASP HB2 1 1
13 5399 1 1 7 ASP HB3 H 1.409 -5.658 -5.630 1.00 . A A . 7 ASP HB3 1 1
13 5400 1 1 7 ASP N N -0.069 -4.913 -3.494 1.00 . A A . 7 ASP N 1 1
13 5401 1 1 7 ASP O O 2.031 -6.426 -2.568 1.00 . A A . 7 ASP O 1 1
13 5402 1 1 7 ASP OD1 O 1.616 -7.773 -6.872 1.00 . A A . 7 ASP OD1 1 1
13 5403 1 1 7 ASP OD2 O -0.274 -8.409 -5.958 1.00 . A A . 7 ASP OD2 1 1
13 5404 1 1 8 SER C C 1.921 -9.427 -1.211 1.00 . A A . 8 SER C 1 1
13 5405 1 1 8 SER CA C 2.085 -9.315 -2.732 1.00 . A A . 8 SER CA 1 1
13 5406 1 1 8 SER CB C 3.557 -9.044 -3.117 1.00 . A A . 8 SER CB 1 1
13 5407 1 1 8 SER H H 0.413 -8.736 -3.891 1.00 . A A . 8 SER H 1 1
13 5408 1 1 8 SER HA H 1.822 -10.281 -3.139 1.00 . A A . 8 SER HA 1 1
13 5409 1 1 8 SER HB2 H 4.161 -9.877 -2.796 1.00 . A A . 8 SER HB2 1 1
13 5410 1 1 8 SER HB3 H 3.625 -8.952 -4.195 1.00 . A A . 8 SER HB3 1 1
13 5411 1 1 8 SER HG H 3.358 -7.232 -2.372 1.00 . A A . 8 SER HG 1 1
13 5412 1 1 8 SER N N 1.143 -8.360 -3.351 1.00 . A A . 8 SER N 1 1
13 5413 1 1 8 SER O O 2.073 -10.514 -0.656 1.00 . A A . 8 SER O 1 1
13 5414 1 1 8 SER OG O 4.079 -7.862 -2.529 1.00 . A A . 8 SER OG 1 1
13 5415 1 1 9 CYS C C -0.106 -8.358 1.214 1.00 . A A . 9 CYS C 1 1
13 5416 1 1 9 CYS CA C 1.389 -8.377 0.909 1.00 . A A . 9 CYS CA 1 1
13 5417 1 1 9 CYS CB C 2.100 -7.210 1.585 1.00 . A A . 9 CYS CB 1 1
13 5418 1 1 9 CYS H H 1.583 -7.467 -1.003 1.00 . A A . 9 CYS H 1 1
13 5419 1 1 9 CYS HA H 1.806 -9.303 1.278 1.00 . A A . 9 CYS HA 1 1
13 5420 1 1 9 CYS HB2 H 1.384 -6.625 2.146 1.00 . A A . 9 CYS HB2 1 1
13 5421 1 1 9 CYS HB3 H 2.864 -7.584 2.256 1.00 . A A . 9 CYS HB3 1 1
13 5422 1 1 9 CYS N N 1.622 -8.330 -0.534 1.00 . A A . 9 CYS N 1 1
13 5423 1 1 9 CYS O O -0.556 -8.885 2.232 1.00 . A A . 9 CYS O 1 1
13 5424 1 1 9 CYS SG S 2.899 -6.117 0.406 1.00 . A A . 9 CYS SG 1 1
13 5425 1 1 10 GLY C C -2.843 -6.656 1.326 1.00 . A A . 10 GLY C 1 1
13 5426 1 1 10 GLY CA C -2.316 -7.756 0.427 1.00 . A A . 10 GLY CA 1 1
13 5427 1 1 10 GLY H H -0.448 -7.289 -0.444 1.00 . A A . 10 GLY H 1 1
13 5428 1 1 10 GLY HA2 H -2.743 -7.631 -0.557 1.00 . A A . 10 GLY HA2 1 1
13 5429 1 1 10 GLY HA3 H -2.630 -8.709 0.825 1.00 . A A . 10 GLY HA3 1 1
13 5430 1 1 10 GLY N N -0.871 -7.750 0.312 1.00 . A A . 10 GLY N 1 1
13 5431 1 1 10 GLY O O -3.959 -6.756 1.844 1.00 . A A . 10 GLY O 1 1
13 5432 1 1 11 ASP C C -3.630 -3.759 1.872 1.00 . A A . 11 ASP C 1 1
13 5433 1 1 11 ASP CA C -2.411 -4.509 2.399 1.00 . A A . 11 ASP CA 1 1
13 5434 1 1 11 ASP CB C -1.243 -3.537 2.554 1.00 . A A . 11 ASP CB 1 1
13 5435 1 1 11 ASP CG C 0.075 -4.227 2.851 1.00 . A A . 11 ASP CG 1 1
13 5436 1 1 11 ASP H H -1.213 -5.550 0.998 1.00 . A A . 11 ASP H 1 1
13 5437 1 1 11 ASP HA H -2.651 -4.934 3.361 1.00 . A A . 11 ASP HA 1 1
13 5438 1 1 11 ASP HB2 H -1.132 -2.971 1.641 1.00 . A A . 11 ASP HB2 1 1
13 5439 1 1 11 ASP HB3 H -1.460 -2.856 3.364 1.00 . A A . 11 ASP HB3 1 1
13 5440 1 1 11 ASP N N -2.055 -5.601 1.496 1.00 . A A . 11 ASP N 1 1
13 5441 1 1 11 ASP O O -3.630 -3.289 0.737 1.00 . A A . 11 ASP O 1 1
13 5442 1 1 11 ASP OD1 O 0.343 -4.517 4.042 1.00 . A A . 11 ASP OD1 1 1
13 5443 1 1 11 ASP OD2 O 0.831 -4.518 1.905 1.00 . A A . 11 ASP OD2 1 1
13 5444 1 1 12 LYS C C -6.019 -1.583 2.764 1.00 . A A . 12 LYS C 1 1
13 5445 1 1 12 LYS CA C -5.915 -3.025 2.268 1.00 . A A . 12 LYS CA 1 1
13 5446 1 1 12 LYS CB C -7.116 -3.832 2.773 1.00 . A A . 12 LYS CB 1 1
13 5447 1 1 12 LYS CD C -7.054 -5.339 0.761 1.00 . A A . 12 LYS CD 1 1
13 5448 1 1 12 LYS CE C -7.260 -6.756 0.249 1.00 . A A . 12 LYS CE 1 1
13 5449 1 1 12 LYS CG C -7.145 -5.268 2.275 1.00 . A A . 12 LYS CG 1 1
13 5450 1 1 12 LYS H H -4.590 -4.005 3.607 1.00 . A A . 12 LYS H 1 1
13 5451 1 1 12 LYS HA H -5.928 -3.019 1.189 1.00 . A A . 12 LYS HA 1 1
13 5452 1 1 12 LYS HB2 H -7.093 -3.848 3.852 1.00 . A A . 12 LYS HB2 1 1
13 5453 1 1 12 LYS HB3 H -8.024 -3.343 2.450 1.00 . A A . 12 LYS HB3 1 1
13 5454 1 1 12 LYS HD2 H -7.814 -4.698 0.335 1.00 . A A . 12 LYS HD2 1 1
13 5455 1 1 12 LYS HD3 H -6.078 -4.992 0.457 1.00 . A A . 12 LYS HD3 1 1
13 5456 1 1 12 LYS HE2 H -8.285 -7.042 0.429 1.00 . A A . 12 LYS HE2 1 1
13 5457 1 1 12 LYS HE3 H -7.065 -6.772 -0.813 1.00 . A A . 12 LYS HE3 1 1
13 5458 1 1 12 LYS HG2 H -6.309 -5.803 2.700 1.00 . A A . 12 LYS HG2 1 1
13 5459 1 1 12 LYS HG3 H -8.068 -5.730 2.594 1.00 . A A . 12 LYS HG3 1 1
13 5460 1 1 12 LYS HZ1 H -6.253 -8.585 0.320 1.00 . A A . 12 LYS HZ1 1 1
13 5461 1 1 12 LYS HZ2 H -6.781 -8.035 1.833 1.00 . A A . 12 LYS HZ2 1 1
13 5462 1 1 12 LYS HZ3 H -5.431 -7.318 1.096 1.00 . A A . 12 LYS HZ3 1 1
13 5463 1 1 12 LYS N N -4.666 -3.653 2.693 1.00 . A A . 12 LYS N 1 1
13 5464 1 1 12 LYS NZ N -6.368 -7.739 0.920 1.00 . A A . 12 LYS NZ 1 1
13 5465 1 1 12 LYS O O -6.254 -1.338 3.947 1.00 . A A . 12 LYS O 1 1
13 5466 1 1 13 PHE C C -7.273 1.332 1.627 1.00 . A A . 13 PHE C 1 1
13 5467 1 1 13 PHE CA C -5.955 0.781 2.165 1.00 . A A . 13 PHE CA 1 1
13 5468 1 1 13 PHE CB C -4.786 1.565 1.566 1.00 . A A . 13 PHE CB 1 1
13 5469 1 1 13 PHE CD1 C -3.050 1.715 3.368 1.00 . A A . 13 PHE CD1 1 1
13 5470 1 1 13 PHE CD2 C -2.623 0.309 1.490 1.00 . A A . 13 PHE CD2 1 1
13 5471 1 1 13 PHE CE1 C -1.827 1.374 3.902 1.00 . A A . 13 PHE CE1 1 1
13 5472 1 1 13 PHE CE2 C -1.399 -0.036 2.023 1.00 . A A . 13 PHE CE2 1 1
13 5473 1 1 13 PHE CG C -3.461 1.187 2.155 1.00 . A A . 13 PHE CG 1 1
13 5474 1 1 13 PHE CZ C -1.018 0.482 3.258 1.00 . A A . 13 PHE CZ 1 1
13 5475 1 1 13 PHE H H -5.595 -0.907 0.936 1.00 . A A . 13 PHE H 1 1
13 5476 1 1 13 PHE HA H -5.942 0.891 3.238 1.00 . A A . 13 PHE HA 1 1
13 5477 1 1 13 PHE HB2 H -4.742 1.379 0.502 1.00 . A A . 13 PHE HB2 1 1
13 5478 1 1 13 PHE HB3 H -4.939 2.622 1.744 1.00 . A A . 13 PHE HB3 1 1
13 5479 1 1 13 PHE HD1 H -3.695 2.399 3.894 1.00 . A A . 13 PHE HD1 1 1
13 5480 1 1 13 PHE HD2 H -2.934 -0.108 0.545 1.00 . A A . 13 PHE HD2 1 1
13 5481 1 1 13 PHE HE1 H -1.514 1.792 4.848 1.00 . A A . 13 PHE HE1 1 1
13 5482 1 1 13 PHE HE2 H -0.755 -0.723 1.495 1.00 . A A . 13 PHE HE2 1 1
13 5483 1 1 13 PHE HZ H -0.066 0.207 3.687 1.00 . A A . 13 PHE HZ 1 1
13 5484 1 1 13 PHE N N -5.819 -0.640 1.855 1.00 . A A . 13 PHE N 1 1
13 5485 1 1 13 PHE O O -7.991 0.653 0.892 1.00 . A A . 13 PHE O 1 1
13 5486 1 1 14 LEU C C -8.263 4.420 0.576 1.00 . A A . 14 LEU C 1 1
13 5487 1 1 14 LEU CA C -8.741 3.266 1.457 1.00 . A A . 14 LEU CA 1 1
13 5488 1 1 14 LEU CB C -9.631 3.796 2.590 1.00 . A A . 14 LEU CB 1 1
13 5489 1 1 14 LEU CD1 C -11.864 3.499 1.481 1.00 . A A . 14 LEU CD1 1 1
13 5490 1 1 14 LEU CD2 C -11.600 5.179 3.314 1.00 . A A . 14 LEU CD2 1 1
13 5491 1 1 14 LEU CG C -10.920 4.492 2.140 1.00 . A A . 14 LEU CG 1 1
13 5492 1 1 14 LEU H H -7.032 3.017 2.681 1.00 . A A . 14 LEU H 1 1
13 5493 1 1 14 LEU HA H -9.306 2.569 0.854 1.00 . A A . 14 LEU HA 1 1
13 5494 1 1 14 LEU HB2 H -9.898 2.965 3.229 1.00 . A A . 14 LEU HB2 1 1
13 5495 1 1 14 LEU HB3 H -9.055 4.500 3.171 1.00 . A A . 14 LEU HB3 1 1
13 5496 1 1 14 LEU HD11 H -12.753 4.015 1.152 1.00 . A A . 14 LEU HD11 1 1
13 5497 1 1 14 LEU HD12 H -12.133 2.732 2.192 1.00 . A A . 14 LEU HD12 1 1
13 5498 1 1 14 LEU HD13 H -11.375 3.046 0.630 1.00 . A A . 14 LEU HD13 1 1
13 5499 1 1 14 LEU HD21 H -11.853 4.445 4.065 1.00 . A A . 14 LEU HD21 1 1
13 5500 1 1 14 LEU HD22 H -12.500 5.668 2.974 1.00 . A A . 14 LEU HD22 1 1
13 5501 1 1 14 LEU HD23 H -10.930 5.914 3.740 1.00 . A A . 14 LEU HD23 1 1
13 5502 1 1 14 LEU HG H -10.674 5.247 1.408 1.00 . A A . 14 LEU HG 1 1
13 5503 1 1 14 LEU N N -7.588 2.564 2.005 1.00 . A A . 14 LEU N 1 1
13 5504 1 1 14 LEU O O -9.051 5.079 -0.101 1.00 . A A . 14 LEU O 1 1
13 5505 1 1 15 ASP C C -5.279 5.229 -1.080 1.00 . A A . 15 ASP C 1 1
13 5506 1 1 15 ASP CA C -6.354 5.752 -0.147 1.00 . A A . 15 ASP CA 1 1
13 5507 1 1 15 ASP CB C -5.734 6.771 0.815 1.00 . A A . 15 ASP CB 1 1
13 5508 1 1 15 ASP CG C -6.759 7.426 1.713 1.00 . A A . 15 ASP CG 1 1
13 5509 1 1 15 ASP H H -6.379 4.054 1.111 1.00 . A A . 15 ASP H 1 1
13 5510 1 1 15 ASP HA H -7.126 6.234 -0.729 1.00 . A A . 15 ASP HA 1 1
13 5511 1 1 15 ASP HB2 H -5.008 6.270 1.440 1.00 . A A . 15 ASP HB2 1 1
13 5512 1 1 15 ASP HB3 H -5.238 7.541 0.242 1.00 . A A . 15 ASP HB3 1 1
13 5513 1 1 15 ASP N N -6.957 4.649 0.593 1.00 . A A . 15 ASP N 1 1
13 5514 1 1 15 ASP O O -4.692 4.176 -0.836 1.00 . A A . 15 ASP O 1 1
13 5515 1 1 15 ASP OD1 O -6.995 6.912 2.829 1.00 . A A . 15 ASP OD1 1 1
13 5516 1 1 15 ASP OD2 O -7.327 8.459 1.311 1.00 . A A . 15 ASP OD2 1 1
13 5517 1 1 16 ALA C C -2.690 6.225 -2.688 1.00 . A A . 16 ALA C 1 1
13 5518 1 1 16 ALA CA C -4.001 5.595 -3.105 1.00 . A A . 16 ALA CA 1 1
13 5519 1 1 16 ALA CB C -4.400 6.034 -4.505 1.00 . A A . 16 ALA CB 1 1
13 5520 1 1 16 ALA H H -5.474 6.844 -2.245 1.00 . A A . 16 ALA H 1 1
13 5521 1 1 16 ALA HA H -3.904 4.519 -3.090 1.00 . A A . 16 ALA HA 1 1
13 5522 1 1 16 ALA HB1 H -5.341 5.575 -4.772 1.00 . A A . 16 ALA HB1 1 1
13 5523 1 1 16 ALA HB2 H -3.639 5.730 -5.209 1.00 . A A . 16 ALA HB2 1 1
13 5524 1 1 16 ALA HB3 H -4.506 7.109 -4.530 1.00 . A A . 16 ALA HB3 1 1
13 5525 1 1 16 ALA N N -5.015 5.976 -2.139 1.00 . A A . 16 ALA N 1 1
13 5526 1 1 16 ALA O O -1.618 5.653 -2.839 1.00 . A A . 16 ALA O 1 1
13 5527 1 1 17 ASN C C -0.967 7.275 -0.535 1.00 . A A . 17 ASN C 1 1
13 5528 1 1 17 ASN CA C -1.708 8.138 -1.552 1.00 . A A . 17 ASN CA 1 1
13 5529 1 1 17 ASN CB C -2.253 9.398 -0.884 1.00 . A A . 17 ASN CB 1 1
13 5530 1 1 17 ASN CG C -1.228 10.089 -0.007 1.00 . A A . 17 ASN CG 1 1
13 5531 1 1 17 ASN H H -3.710 7.834 -2.127 1.00 . A A . 17 ASN H 1 1
13 5532 1 1 17 ASN HA H -1.031 8.419 -2.343 1.00 . A A . 17 ASN HA 1 1
13 5533 1 1 17 ASN HB2 H -2.576 10.088 -1.650 1.00 . A A . 17 ASN HB2 1 1
13 5534 1 1 17 ASN HB3 H -3.104 9.125 -0.276 1.00 . A A . 17 ASN HB3 1 1
13 5535 1 1 17 ASN HD21 H -0.480 11.044 -1.585 1.00 . A A . 17 ASN HD21 1 1
13 5536 1 1 17 ASN HD22 H 0.279 11.379 -0.062 1.00 . A A . 17 ASN HD22 1 1
13 5537 1 1 17 ASN N N -2.819 7.414 -2.134 1.00 . A A . 17 ASN N 1 1
13 5538 1 1 17 ASN ND2 N -0.394 10.920 -0.609 1.00 . A A . 17 ASN ND2 1 1
13 5539 1 1 17 ASN O O 0.255 7.131 -0.592 1.00 . A A . 17 ASN O 1 1
13 5540 1 1 17 ASN OD1 O -1.177 9.863 1.204 1.00 . A A . 17 ASN OD1 1 1
13 5541 1 1 18 SER C C -0.730 4.489 0.867 1.00 . A A . 18 SER C 1 1
13 5542 1 1 18 SER CA C -1.141 5.846 1.422 1.00 . A A . 18 SER CA 1 1
13 5543 1 1 18 SER CB C -2.141 5.678 2.563 1.00 . A A . 18 SER CB 1 1
13 5544 1 1 18 SER H H -2.694 6.805 0.352 1.00 . A A . 18 SER H 1 1
13 5545 1 1 18 SER HA H -0.261 6.350 1.798 1.00 . A A . 18 SER HA 1 1
13 5546 1 1 18 SER HB2 H -3.001 5.131 2.210 1.00 . A A . 18 SER HB2 1 1
13 5547 1 1 18 SER HB3 H -1.673 5.137 3.373 1.00 . A A . 18 SER HB3 1 1
13 5548 1 1 18 SER HG H -1.847 7.576 2.961 1.00 . A A . 18 SER HG 1 1
13 5549 1 1 18 SER N N -1.722 6.676 0.376 1.00 . A A . 18 SER N 1 1
13 5550 1 1 18 SER O O 0.061 3.773 1.474 1.00 . A A . 18 SER O 1 1
13 5551 1 1 18 SER OG O -2.570 6.942 3.042 1.00 . A A . 18 SER OG 1 1
13 5552 1 1 19 LEU C C 0.490 3.054 -1.547 1.00 . A A . 19 LEU C 1 1
13 5553 1 1 19 LEU CA C -0.906 2.914 -0.970 1.00 . A A . 19 LEU CA 1 1
13 5554 1 1 19 LEU CB C -1.890 2.647 -2.111 1.00 . A A . 19 LEU CB 1 1
13 5555 1 1 19 LEU CD1 C -3.056 1.089 -3.676 1.00 . A A . 19 LEU CD1 1 1
13 5556 1 1 19 LEU CD2 C -0.727 0.566 -2.964 1.00 . A A . 19 LEU CD2 1 1
13 5557 1 1 19 LEU CG C -2.051 1.189 -2.542 1.00 . A A . 19 LEU CG 1 1
13 5558 1 1 19 LEU H H -1.914 4.752 -0.712 1.00 . A A . 19 LEU H 1 1
13 5559 1 1 19 LEU HA H -0.933 2.102 -0.259 1.00 . A A . 19 LEU HA 1 1
13 5560 1 1 19 LEU HB2 H -2.860 3.018 -1.813 1.00 . A A . 19 LEU HB2 1 1
13 5561 1 1 19 LEU HB3 H -1.558 3.212 -2.968 1.00 . A A . 19 LEU HB3 1 1
13 5562 1 1 19 LEU HD11 H -2.641 1.544 -4.562 1.00 . A A . 19 LEU HD11 1 1
13 5563 1 1 19 LEU HD12 H -3.960 1.608 -3.398 1.00 . A A . 19 LEU HD12 1 1
13 5564 1 1 19 LEU HD13 H -3.280 0.051 -3.871 1.00 . A A . 19 LEU HD13 1 1
13 5565 1 1 19 LEU HD21 H -0.038 0.587 -2.133 1.00 . A A . 19 LEU HD21 1 1
13 5566 1 1 19 LEU HD22 H -0.315 1.126 -3.791 1.00 . A A . 19 LEU HD22 1 1
13 5567 1 1 19 LEU HD23 H -0.894 -0.457 -3.269 1.00 . A A . 19 LEU HD23 1 1
13 5568 1 1 19 LEU HG H -2.430 0.634 -1.709 1.00 . A A . 19 LEU HG 1 1
13 5569 1 1 19 LEU N N -1.266 4.149 -0.293 1.00 . A A . 19 LEU N 1 1
13 5570 1 1 19 LEU O O 1.407 2.326 -1.184 1.00 . A A . 19 LEU O 1 1
13 5571 1 1 20 ALA C C 3.023 4.542 -2.167 1.00 . A A . 20 ALA C 1 1
13 5572 1 1 20 ALA CA C 1.868 4.304 -3.137 1.00 . A A . 20 ALA CA 1 1
13 5573 1 1 20 ALA CB C 1.697 5.503 -4.055 1.00 . A A . 20 ALA CB 1 1
13 5574 1 1 20 ALA H H -0.195 4.521 -2.686 1.00 . A A . 20 ALA H 1 1
13 5575 1 1 20 ALA HA H 2.112 3.444 -3.754 1.00 . A A . 20 ALA HA 1 1
13 5576 1 1 20 ALA HB1 H 0.901 5.308 -4.759 1.00 . A A . 20 ALA HB1 1 1
13 5577 1 1 20 ALA HB2 H 2.618 5.679 -4.593 1.00 . A A . 20 ALA HB2 1 1
13 5578 1 1 20 ALA HB3 H 1.450 6.375 -3.467 1.00 . A A . 20 ALA HB3 1 1
13 5579 1 1 20 ALA N N 0.612 4.011 -2.448 1.00 . A A . 20 ALA N 1 1
13 5580 1 1 20 ALA O O 4.116 4.019 -2.371 1.00 . A A . 20 ALA O 1 1
13 5581 1 1 21 GLN C C 4.211 4.278 0.575 1.00 . A A . 21 GLN C 1 1
13 5582 1 1 21 GLN CA C 3.841 5.580 -0.131 1.00 . A A . 21 GLN CA 1 1
13 5583 1 1 21 GLN CB C 3.393 6.605 0.913 1.00 . A A . 21 GLN CB 1 1
13 5584 1 1 21 GLN CD C 2.222 6.938 3.132 1.00 . A A . 21 GLN CD 1 1
13 5585 1 1 21 GLN CG C 2.460 6.016 1.954 1.00 . A A . 21 GLN CG 1 1
13 5586 1 1 21 GLN H H 1.910 5.740 -1.003 1.00 . A A . 21 GLN H 1 1
13 5587 1 1 21 GLN HA H 4.709 5.957 -0.652 1.00 . A A . 21 GLN HA 1 1
13 5588 1 1 21 GLN HB2 H 4.263 7.000 1.417 1.00 . A A . 21 GLN HB2 1 1
13 5589 1 1 21 GLN HB3 H 2.876 7.412 0.412 1.00 . A A . 21 GLN HB3 1 1
13 5590 1 1 21 GLN HE21 H 4.089 7.630 3.008 1.00 . A A . 21 GLN HE21 1 1
13 5591 1 1 21 GLN HE22 H 3.105 8.312 4.276 1.00 . A A . 21 GLN HE22 1 1
13 5592 1 1 21 GLN HG2 H 1.510 5.801 1.489 1.00 . A A . 21 GLN HG2 1 1
13 5593 1 1 21 GLN HG3 H 2.903 5.091 2.317 1.00 . A A . 21 GLN HG3 1 1
13 5594 1 1 21 GLN N N 2.793 5.325 -1.115 1.00 . A A . 21 GLN N 1 1
13 5595 1 1 21 GLN NE2 N 3.237 7.704 3.510 1.00 . A A . 21 GLN NE2 1 1
13 5596 1 1 21 GLN O O 5.341 4.093 1.023 1.00 . A A . 21 GLN O 1 1
13 5597 1 1 21 GLN OE1 O 1.140 6.941 3.718 1.00 . A A . 21 GLN OE1 1 1
13 5598 1 1 22 HIS C C 4.240 1.153 0.472 1.00 . A A . 22 HIS C 1 1
13 5599 1 1 22 HIS CA C 3.428 2.112 1.337 1.00 . A A . 22 HIS CA 1 1
13 5600 1 1 22 HIS CB C 2.069 1.515 1.715 1.00 . A A . 22 HIS CB 1 1
13 5601 1 1 22 HIS CD2 C 1.964 -1.035 1.447 1.00 . A A . 22 HIS CD2 1 1
13 5602 1 1 22 HIS CE1 C 2.365 -1.639 3.483 1.00 . A A . 22 HIS CE1 1 1
13 5603 1 1 22 HIS CG C 2.130 0.094 2.165 1.00 . A A . 22 HIS CG 1 1
13 5604 1 1 22 HIS H H 2.382 3.563 0.222 1.00 . A A . 22 HIS H 1 1
13 5605 1 1 22 HIS HA H 3.985 2.311 2.241 1.00 . A A . 22 HIS HA 1 1
13 5606 1 1 22 HIS HB2 H 1.640 2.098 2.517 1.00 . A A . 22 HIS HB2 1 1
13 5607 1 1 22 HIS HB3 H 1.416 1.563 0.850 1.00 . A A . 22 HIS HB3 1 1
13 5608 1 1 22 HIS HD1 H 2.537 0.288 4.226 1.00 . A A . 22 HIS HD1 1 1
13 5609 1 1 22 HIS HD2 H 1.751 -1.085 0.383 1.00 . A A . 22 HIS HD2 1 1
13 5610 1 1 22 HIS HE1 H 2.550 -2.235 4.363 1.00 . A A . 22 HIS HE1 1 1
13 5611 1 1 22 HIS N N 3.245 3.375 0.653 1.00 . A A . 22 HIS N 1 1
13 5612 1 1 22 HIS ND1 N 2.380 -0.304 3.456 1.00 . A A . 22 HIS ND1 1 1
13 5613 1 1 22 HIS NE2 N 2.113 -2.139 2.279 1.00 . A A . 22 HIS NE2 1 1
13 5614 1 1 22 HIS O O 5.069 0.406 0.976 1.00 . A A . 22 HIS O 1 1
13 5615 1 1 23 VAL C C 6.281 0.936 -1.688 1.00 . A A . 23 VAL C 1 1
13 5616 1 1 23 VAL CA C 4.860 0.389 -1.724 1.00 . A A . 23 VAL CA 1 1
13 5617 1 1 23 VAL CB C 4.349 0.346 -3.181 1.00 . A A . 23 VAL CB 1 1
13 5618 1 1 23 VAL CG1 C 4.050 -1.083 -3.587 1.00 . A A . 23 VAL CG1 1 1
13 5619 1 1 23 VAL CG2 C 3.113 1.198 -3.370 1.00 . A A . 23 VAL CG2 1 1
13 5620 1 1 23 VAL H H 3.288 1.719 -1.193 1.00 . A A . 23 VAL H 1 1
13 5621 1 1 23 VAL HA H 4.877 -0.620 -1.348 1.00 . A A . 23 VAL HA 1 1
13 5622 1 1 23 VAL HB H 5.125 0.726 -3.822 1.00 . A A . 23 VAL HB 1 1
13 5623 1 1 23 VAL HG11 H 3.659 -1.093 -4.595 1.00 . A A . 23 VAL HG11 1 1
13 5624 1 1 23 VAL HG12 H 3.315 -1.499 -2.912 1.00 . A A . 23 VAL HG12 1 1
13 5625 1 1 23 VAL HG13 H 4.955 -1.667 -3.544 1.00 . A A . 23 VAL HG13 1 1
13 5626 1 1 23 VAL HG21 H 3.346 2.226 -3.132 1.00 . A A . 23 VAL HG21 1 1
13 5627 1 1 23 VAL HG22 H 2.330 0.845 -2.712 1.00 . A A . 23 VAL HG22 1 1
13 5628 1 1 23 VAL HG23 H 2.780 1.131 -4.396 1.00 . A A . 23 VAL HG23 1 1
13 5629 1 1 23 VAL N N 4.020 1.175 -0.831 1.00 . A A . 23 VAL N 1 1
13 5630 1 1 23 VAL O O 7.250 0.227 -1.971 1.00 . A A . 23 VAL O 1 1
13 5631 1 1 24 ARG C C 8.317 2.383 0.195 1.00 . A A . 24 ARG C 1 1
13 5632 1 1 24 ARG CA C 7.686 2.831 -1.103 1.00 . A A . 24 ARG CA 1 1
13 5633 1 1 24 ARG CB C 7.567 4.344 -1.093 1.00 . A A . 24 ARG CB 1 1
13 5634 1 1 24 ARG CD C 7.006 6.415 -2.412 1.00 . A A . 24 ARG CD 1 1
13 5635 1 1 24 ARG CG C 7.025 4.900 -2.395 1.00 . A A . 24 ARG CG 1 1
13 5636 1 1 24 ARG CZ C 6.747 8.119 -4.183 1.00 . A A . 24 ARG CZ 1 1
13 5637 1 1 24 ARG H H 5.577 2.720 -1.129 1.00 . A A . 24 ARG H 1 1
13 5638 1 1 24 ARG HA H 8.324 2.535 -1.924 1.00 . A A . 24 ARG HA 1 1
13 5639 1 1 24 ARG HB2 H 6.907 4.629 -0.280 1.00 . A A . 24 ARG HB2 1 1
13 5640 1 1 24 ARG HB3 H 8.546 4.770 -0.915 1.00 . A A . 24 ARG HB3 1 1
13 5641 1 1 24 ARG HD2 H 6.391 6.766 -1.597 1.00 . A A . 24 ARG HD2 1 1
13 5642 1 1 24 ARG HD3 H 8.015 6.780 -2.289 1.00 . A A . 24 ARG HD3 1 1
13 5643 1 1 24 ARG HE H 5.851 6.328 -4.167 1.00 . A A . 24 ARG HE 1 1
13 5644 1 1 24 ARG HG2 H 7.647 4.554 -3.207 1.00 . A A . 24 ARG HG2 1 1
13 5645 1 1 24 ARG HG3 H 6.016 4.536 -2.535 1.00 . A A . 24 ARG HG3 1 1
13 5646 1 1 24 ARG HH11 H 7.998 8.659 -2.679 1.00 . A A . 24 ARG HH11 1 1
13 5647 1 1 24 ARG HH12 H 7.794 9.840 -3.939 1.00 . A A . 24 ARG HH12 1 1
13 5648 1 1 24 ARG HH21 H 5.563 7.874 -5.813 1.00 . A A . 24 ARG HH21 1 1
13 5649 1 1 24 ARG HH22 H 6.410 9.387 -5.727 1.00 . A A . 24 ARG HH22 1 1
13 5650 1 1 24 ARG N N 6.393 2.198 -1.292 1.00 . A A . 24 ARG N 1 1
13 5651 1 1 24 ARG NE N 6.464 6.922 -3.671 1.00 . A A . 24 ARG NE 1 1
13 5652 1 1 24 ARG NH1 N 7.577 8.936 -3.551 1.00 . A A . 24 ARG NH1 1 1
13 5653 1 1 24 ARG NH2 N 6.196 8.492 -5.331 1.00 . A A . 24 ARG NH2 1 1
13 5654 1 1 24 ARG O O 9.527 2.201 0.250 1.00 . A A . 24 ARG O 1 1
13 5655 1 1 25 ILE C C 8.684 0.333 2.303 1.00 . A A . 25 ILE C 1 1
13 5656 1 1 25 ILE CA C 8.089 1.732 2.504 1.00 . A A . 25 ILE CA 1 1
13 5657 1 1 25 ILE CB C 7.101 1.709 3.703 1.00 . A A . 25 ILE CB 1 1
13 5658 1 1 25 ILE CD1 C 5.332 0.280 4.861 1.00 . A A . 25 ILE CD1 1 1
13 5659 1 1 25 ILE CG1 C 6.141 0.523 3.606 1.00 . A A . 25 ILE CG1 1 1
13 5660 1 1 25 ILE CG2 C 6.331 3.017 3.783 1.00 . A A . 25 ILE CG2 1 1
13 5661 1 1 25 ILE H H 6.554 2.453 1.201 1.00 . A A . 25 ILE H 1 1
13 5662 1 1 25 ILE HA H 8.886 2.413 2.742 1.00 . A A . 25 ILE HA 1 1
13 5663 1 1 25 ILE HB H 7.683 1.615 4.609 1.00 . A A . 25 ILE HB 1 1
13 5664 1 1 25 ILE HD11 H 4.698 -0.584 4.715 1.00 . A A . 25 ILE HD11 1 1
13 5665 1 1 25 ILE HD12 H 4.720 1.145 5.066 1.00 . A A . 25 ILE HD12 1 1
13 5666 1 1 25 ILE HD13 H 5.998 0.103 5.691 1.00 . A A . 25 ILE HD13 1 1
13 5667 1 1 25 ILE HG12 H 5.446 0.696 2.795 1.00 . A A . 25 ILE HG12 1 1
13 5668 1 1 25 ILE HG13 H 6.710 -0.370 3.399 1.00 . A A . 25 ILE HG13 1 1
13 5669 1 1 25 ILE HG21 H 5.805 3.179 2.854 1.00 . A A . 25 ILE HG21 1 1
13 5670 1 1 25 ILE HG22 H 7.019 3.831 3.954 1.00 . A A . 25 ILE HG22 1 1
13 5671 1 1 25 ILE HG23 H 5.620 2.969 4.595 1.00 . A A . 25 ILE HG23 1 1
13 5672 1 1 25 ILE N N 7.517 2.213 1.254 1.00 . A A . 25 ILE N 1 1
13 5673 1 1 25 ILE O O 9.599 -0.073 3.021 1.00 . A A . 25 ILE O 1 1
13 5674 1 1 26 HIS C C 9.992 -1.529 0.139 1.00 . A A . 26 HIS C 1 1
13 5675 1 1 26 HIS CA C 8.701 -1.696 0.933 1.00 . A A . 26 HIS CA 1 1
13 5676 1 1 26 HIS CB C 7.699 -2.490 0.080 1.00 . A A . 26 HIS CB 1 1
13 5677 1 1 26 HIS CD2 C 5.160 -2.568 0.589 1.00 . A A . 26 HIS CD2 1 1
13 5678 1 1 26 HIS CE1 C 5.169 -3.965 2.239 1.00 . A A . 26 HIS CE1 1 1
13 5679 1 1 26 HIS CG C 6.457 -2.917 0.799 1.00 . A A . 26 HIS CG 1 1
13 5680 1 1 26 HIS H H 7.381 -0.040 0.827 1.00 . A A . 26 HIS H 1 1
13 5681 1 1 26 HIS HA H 8.911 -2.247 1.838 1.00 . A A . 26 HIS HA 1 1
13 5682 1 1 26 HIS HB2 H 7.397 -1.880 -0.759 1.00 . A A . 26 HIS HB2 1 1
13 5683 1 1 26 HIS HB3 H 8.187 -3.378 -0.293 1.00 . A A . 26 HIS HB3 1 1
13 5684 1 1 26 HIS HD1 H 7.235 -4.244 2.262 1.00 . A A . 26 HIS HD1 1 1
13 5685 1 1 26 HIS HD2 H 4.797 -1.893 -0.172 1.00 . A A . 26 HIS HD2 1 1
13 5686 1 1 26 HIS HE1 H 4.839 -4.636 3.022 1.00 . A A . 26 HIS HE1 1 1
13 5687 1 1 26 HIS N N 8.159 -0.393 1.311 1.00 . A A . 26 HIS N 1 1
13 5688 1 1 26 HIS ND1 N 6.444 -3.806 1.855 1.00 . A A . 26 HIS ND1 1 1
13 5689 1 1 26 HIS NE2 N 4.363 -3.232 1.509 1.00 . A A . 26 HIS NE2 1 1
13 5690 1 1 26 HIS O O 10.961 -2.263 0.339 1.00 . A A . 26 HIS O 1 1
13 5691 1 1 27 THR C C 12.303 0.272 -0.917 1.00 . A A . 27 THR C 1 1
13 5692 1 1 27 THR CA C 11.119 -0.344 -1.663 1.00 . A A . 27 THR CA 1 1
13 5693 1 1 27 THR CB C 10.726 0.566 -2.847 1.00 . A A . 27 THR CB 1 1
13 5694 1 1 27 THR CG2 C 11.839 0.625 -3.882 1.00 . A A . 27 THR CG2 1 1
13 5695 1 1 27 THR H H 9.215 0.034 -0.828 1.00 . A A . 27 THR H 1 1
13 5696 1 1 27 THR HA H 11.418 -1.305 -2.058 1.00 . A A . 27 THR HA 1 1
13 5697 1 1 27 THR HB H 10.550 1.564 -2.473 1.00 . A A . 27 THR HB 1 1
13 5698 1 1 27 THR HG1 H 8.891 -0.180 -2.785 1.00 . A A . 27 THR HG1 1 1
13 5699 1 1 27 THR HG21 H 12.021 -0.366 -4.271 1.00 . A A . 27 THR HG21 1 1
13 5700 1 1 27 THR HG22 H 12.740 1.002 -3.420 1.00 . A A . 27 THR HG22 1 1
13 5701 1 1 27 THR HG23 H 11.546 1.282 -4.686 1.00 . A A . 27 THR HG23 1 1
13 5702 1 1 27 THR N N 9.991 -0.560 -0.768 1.00 . A A . 27 THR N 1 1
13 5703 1 1 27 THR O O 13.429 -0.217 -1.018 1.00 . A A . 27 THR O 1 1
13 5704 1 1 27 THR OG1 O 9.525 0.078 -3.466 1.00 . A A . 27 THR OG1 1 1
13 5705 1 1 28 ALA C C 14.073 2.719 -0.206 1.00 . A A . 28 ALA C 1 1
13 5706 1 1 28 ALA CA C 13.005 2.046 0.651 1.00 . A A . 28 ALA CA 1 1
13 5707 1 1 28 ALA CB C 13.637 1.113 1.674 1.00 . A A . 28 ALA CB 1 1
13 5708 1 1 28 ALA H H 11.090 1.667 -0.156 1.00 . A A . 28 ALA H 1 1
13 5709 1 1 28 ALA HA H 12.478 2.816 1.196 1.00 . A A . 28 ALA HA 1 1
13 5710 1 1 28 ALA HB1 H 14.271 1.683 2.337 1.00 . A A . 28 ALA HB1 1 1
13 5711 1 1 28 ALA HB2 H 14.229 0.366 1.164 1.00 . A A . 28 ALA HB2 1 1
13 5712 1 1 28 ALA HB3 H 12.860 0.627 2.247 1.00 . A A . 28 ALA HB3 1 1
13 5713 1 1 28 ALA N N 12.015 1.338 -0.164 1.00 . A A . 28 ALA N 1 1
13 5714 1 1 28 ALA O O 14.013 3.925 -0.449 1.00 . A A . 28 ALA O 1 1
13 5715 1 1 29 GLN C C 16.190 1.694 -2.800 1.00 . A A . 29 GLN C 1 1
13 5716 1 1 29 GLN CA C 16.121 2.461 -1.484 1.00 . A A . 29 GLN CA 1 1
13 5717 1 1 29 GLN CB C 17.449 2.355 -0.727 1.00 . A A . 29 GLN CB 1 1
13 5718 1 1 29 GLN CD C 19.947 2.711 -0.744 1.00 . A A . 29 GLN CD 1 1
13 5719 1 1 29 GLN CG C 18.642 2.910 -1.489 1.00 . A A . 29 GLN CG 1 1
13 5720 1 1 29 GLN H H 15.019 0.982 -0.461 1.00 . A A . 29 GLN H 1 1
13 5721 1 1 29 GLN HA H 15.912 3.497 -1.693 1.00 . A A . 29 GLN HA 1 1
13 5722 1 1 29 GLN HB2 H 17.361 2.897 0.203 1.00 . A A . 29 GLN HB2 1 1
13 5723 1 1 29 GLN HB3 H 17.642 1.314 -0.507 1.00 . A A . 29 GLN HB3 1 1
13 5724 1 1 29 GLN HE21 H 19.760 4.489 0.113 1.00 . A A . 29 GLN HE21 1 1
13 5725 1 1 29 GLN HE22 H 21.172 3.590 0.553 1.00 . A A . 29 GLN HE22 1 1
13 5726 1 1 29 GLN HG2 H 18.708 2.412 -2.445 1.00 . A A . 29 GLN HG2 1 1
13 5727 1 1 29 GLN HG3 H 18.491 3.969 -1.645 1.00 . A A . 29 GLN HG3 1 1
13 5728 1 1 29 GLN N N 15.040 1.941 -0.666 1.00 . A A . 29 GLN N 1 1
13 5729 1 1 29 GLN NE2 N 20.330 3.693 0.053 1.00 . A A . 29 GLN NE2 1 1
13 5730 1 1 29 GLN O O 16.868 0.648 -2.851 1.00 . A A . 29 GLN O 1 1
13 5731 1 1 29 GLN OXT O 15.543 2.126 -3.773 1.00 . A A . 29 GLN OXT 1 1
13 5732 1 1 29 GLN OE1 O 20.612 1.686 -0.892 1.00 . A A . 29 GLN OE1 1 1
13 5733 2 2 1 ZN ZN ZN 2.545 -3.933 1.035 1.00 . B A . 101 ZN ZN 1 1
14 5734 1 1 1 HIS C C -12.392 -1.666 0.929 1.00 . A A . 1 HIS C 1 1
14 5735 1 1 1 HIS CA C -13.868 -1.329 1.052 1.00 . A A . 1 HIS CA 1 1
14 5736 1 1 1 HIS CB C -14.074 0.155 0.720 1.00 . A A . 1 HIS CB 1 1
14 5737 1 1 1 HIS CD2 C -16.523 0.792 1.300 1.00 . A A . 1 HIS CD2 1 1
14 5738 1 1 1 HIS CE1 C -17.273 1.058 -0.740 1.00 . A A . 1 HIS CE1 1 1
14 5739 1 1 1 HIS CG C -15.498 0.535 0.453 1.00 . A A . 1 HIS CG 1 1
14 5740 1 1 1 HIS H1 H -13.821 -1.090 3.123 1.00 . A A . 1 HIS H1 1 1
14 5741 1 1 1 HIS H2 H -14.219 -2.660 2.615 1.00 . A A . 1 HIS H2 1 1
14 5742 1 1 1 HIS H3 H -15.367 -1.419 2.504 1.00 . A A . 1 HIS H3 1 1
14 5743 1 1 1 HIS HA H -14.422 -1.929 0.346 1.00 . A A . 1 HIS HA 1 1
14 5744 1 1 1 HIS HB2 H -13.726 0.752 1.550 1.00 . A A . 1 HIS HB2 1 1
14 5745 1 1 1 HIS HB3 H -13.493 0.400 -0.157 1.00 . A A . 1 HIS HB3 1 1
14 5746 1 1 1 HIS HD1 H -15.497 0.611 -1.664 1.00 . A A . 1 HIS HD1 1 1
14 5747 1 1 1 HIS HD2 H -16.490 0.749 2.379 1.00 . A A . 1 HIS HD2 1 1
14 5748 1 1 1 HIS HE1 H -17.926 1.257 -1.574 1.00 . A A . 1 HIS HE1 1 1
14 5749 1 1 1 HIS HE2 H -18.501 1.370 0.874 1.00 . A A . 1 HIS HE2 1 1
14 5750 1 1 1 HIS N N -14.354 -1.644 2.417 1.00 . A A . 1 HIS N 1 1
14 5751 1 1 1 HIS ND1 N -16.003 0.714 -0.818 1.00 . A A . 1 HIS ND1 1 1
14 5752 1 1 1 HIS NE2 N -17.611 1.113 0.532 1.00 . A A . 1 HIS NE2 1 1
14 5753 1 1 1 HIS O O -11.632 -1.522 1.883 1.00 . A A . 1 HIS O 1 1
14 5754 1 1 2 ILE C C -10.181 -1.684 -1.812 1.00 . A A . 2 ILE C 1 1
14 5755 1 1 2 ILE CA C -10.595 -2.395 -0.530 1.00 . A A . 2 ILE CA 1 1
14 5756 1 1 2 ILE CB C -10.317 -3.912 -0.651 1.00 . A A . 2 ILE CB 1 1
14 5757 1 1 2 ILE CD1 C -11.014 -6.031 -1.887 1.00 . A A . 2 ILE CD1 1 1
14 5758 1 1 2 ILE CG1 C -11.334 -4.584 -1.580 1.00 . A A . 2 ILE CG1 1 1
14 5759 1 1 2 ILE CG2 C -10.340 -4.565 0.721 1.00 . A A . 2 ILE CG2 1 1
14 5760 1 1 2 ILE H H -12.662 -2.254 -0.963 1.00 . A A . 2 ILE H 1 1
14 5761 1 1 2 ILE HA H -10.010 -2.005 0.289 1.00 . A A . 2 ILE HA 1 1
14 5762 1 1 2 ILE HB H -9.329 -4.041 -1.061 1.00 . A A . 2 ILE HB 1 1
14 5763 1 1 2 ILE HD11 H -10.968 -6.594 -0.967 1.00 . A A . 2 ILE HD11 1 1
14 5764 1 1 2 ILE HD12 H -10.062 -6.089 -2.392 1.00 . A A . 2 ILE HD12 1 1
14 5765 1 1 2 ILE HD13 H -11.783 -6.442 -2.523 1.00 . A A . 2 ILE HD13 1 1
14 5766 1 1 2 ILE HG12 H -12.311 -4.555 -1.114 1.00 . A A . 2 ILE HG12 1 1
14 5767 1 1 2 ILE HG13 H -11.365 -4.043 -2.517 1.00 . A A . 2 ILE HG13 1 1
14 5768 1 1 2 ILE HG21 H -10.164 -5.624 0.616 1.00 . A A . 2 ILE HG21 1 1
14 5769 1 1 2 ILE HG22 H -11.303 -4.401 1.182 1.00 . A A . 2 ILE HG22 1 1
14 5770 1 1 2 ILE HG23 H -9.566 -4.132 1.339 1.00 . A A . 2 ILE HG23 1 1
14 5771 1 1 2 ILE N N -11.992 -2.114 -0.249 1.00 . A A . 2 ILE N 1 1
14 5772 1 1 2 ILE O O -9.976 -2.309 -2.852 1.00 . A A . 2 ILE O 1 1
14 5773 1 1 3 LEU C C -8.438 0.194 -3.474 1.00 . A A . 3 LEU C 1 1
14 5774 1 1 3 LEU CA C -9.832 0.457 -2.909 1.00 . A A . 3 LEU CA 1 1
14 5775 1 1 3 LEU CB C -9.998 1.941 -2.566 1.00 . A A . 3 LEU CB 1 1
14 5776 1 1 3 LEU CD1 C -10.786 4.239 -3.184 1.00 . A A . 3 LEU CD1 1 1
14 5777 1 1 3 LEU CD2 C -10.024 2.674 -4.974 1.00 . A A . 3 LEU CD2 1 1
14 5778 1 1 3 LEU CG C -10.717 2.786 -3.625 1.00 . A A . 3 LEU CG 1 1
14 5779 1 1 3 LEU H H -10.168 0.069 -0.855 1.00 . A A . 3 LEU H 1 1
14 5780 1 1 3 LEU HA H -10.563 0.187 -3.657 1.00 . A A . 3 LEU HA 1 1
14 5781 1 1 3 LEU HB2 H -10.552 2.013 -1.641 1.00 . A A . 3 LEU HB2 1 1
14 5782 1 1 3 LEU HB3 H -9.016 2.363 -2.410 1.00 . A A . 3 LEU HB3 1 1
14 5783 1 1 3 LEU HD11 H -11.283 4.824 -3.944 1.00 . A A . 3 LEU HD11 1 1
14 5784 1 1 3 LEU HD12 H -9.785 4.619 -3.035 1.00 . A A . 3 LEU HD12 1 1
14 5785 1 1 3 LEU HD13 H -11.336 4.308 -2.257 1.00 . A A . 3 LEU HD13 1 1
14 5786 1 1 3 LEU HD21 H -10.533 3.294 -5.696 1.00 . A A . 3 LEU HD21 1 1
14 5787 1 1 3 LEU HD22 H -10.047 1.647 -5.303 1.00 . A A . 3 LEU HD22 1 1
14 5788 1 1 3 LEU HD23 H -8.998 2.999 -4.880 1.00 . A A . 3 LEU HD23 1 1
14 5789 1 1 3 LEU HG H -11.730 2.426 -3.739 1.00 . A A . 3 LEU HG 1 1
14 5790 1 1 3 LEU N N -10.080 -0.363 -1.731 1.00 . A A . 3 LEU N 1 1
14 5791 1 1 3 LEU O O -8.299 -0.286 -4.601 1.00 . A A . 3 LEU O 1 1
14 5792 1 1 4 TYR C C -5.335 -0.736 -2.283 1.00 . A A . 4 TYR C 1 1
14 5793 1 1 4 TYR CA C -6.044 0.303 -3.136 1.00 . A A . 4 TYR CA 1 1
14 5794 1 1 4 TYR CB C -5.284 1.626 -3.115 1.00 . A A . 4 TYR CB 1 1
14 5795 1 1 4 TYR CD1 C -5.358 2.392 -5.499 1.00 . A A . 4 TYR CD1 1 1
14 5796 1 1 4 TYR CD2 C -6.598 3.637 -3.893 1.00 . A A . 4 TYR CD2 1 1
14 5797 1 1 4 TYR CE1 C -5.787 3.237 -6.497 1.00 . A A . 4 TYR CE1 1 1
14 5798 1 1 4 TYR CE2 C -7.032 4.491 -4.887 1.00 . A A . 4 TYR CE2 1 1
14 5799 1 1 4 TYR CG C -5.752 2.575 -4.186 1.00 . A A . 4 TYR CG 1 1
14 5800 1 1 4 TYR CZ C -6.624 4.288 -6.188 1.00 . A A . 4 TYR CZ 1 1
14 5801 1 1 4 TYR H H -7.579 0.833 -1.785 1.00 . A A . 4 TYR H 1 1
14 5802 1 1 4 TYR HA H -6.081 -0.054 -4.157 1.00 . A A . 4 TYR HA 1 1
14 5803 1 1 4 TYR HB2 H -5.419 2.102 -2.158 1.00 . A A . 4 TYR HB2 1 1
14 5804 1 1 4 TYR HB3 H -4.234 1.434 -3.273 1.00 . A A . 4 TYR HB3 1 1
14 5805 1 1 4 TYR HD1 H -4.700 1.570 -5.738 1.00 . A A . 4 TYR HD1 1 1
14 5806 1 1 4 TYR HD2 H -6.914 3.792 -2.872 1.00 . A A . 4 TYR HD2 1 1
14 5807 1 1 4 TYR HE1 H -5.469 3.071 -7.511 1.00 . A A . 4 TYR HE1 1 1
14 5808 1 1 4 TYR HE2 H -7.688 5.313 -4.643 1.00 . A A . 4 TYR HE2 1 1
14 5809 1 1 4 TYR HH H -7.220 4.620 -7.993 1.00 . A A . 4 TYR HH 1 1
14 5810 1 1 4 TYR N N -7.414 0.492 -2.690 1.00 . A A . 4 TYR N 1 1
14 5811 1 1 4 TYR O O -5.059 -0.508 -1.104 1.00 . A A . 4 TYR O 1 1
14 5812 1 1 4 TYR OH O -7.062 5.132 -7.183 1.00 . A A . 4 TYR OH 1 1
14 5813 1 1 5 ALA C C -2.933 -3.043 -2.486 1.00 . A A . 5 ALA C 1 1
14 5814 1 1 5 ALA CA C -4.420 -2.974 -2.174 1.00 . A A . 5 ALA CA 1 1
14 5815 1 1 5 ALA CB C -5.100 -4.290 -2.526 1.00 . A A . 5 ALA CB 1 1
14 5816 1 1 5 ALA H H -5.278 -1.992 -3.827 1.00 . A A . 5 ALA H 1 1
14 5817 1 1 5 ALA HA H -4.544 -2.804 -1.113 1.00 . A A . 5 ALA HA 1 1
14 5818 1 1 5 ALA HB1 H -6.149 -4.231 -2.274 1.00 . A A . 5 ALA HB1 1 1
14 5819 1 1 5 ALA HB2 H -4.643 -5.093 -1.968 1.00 . A A . 5 ALA HB2 1 1
14 5820 1 1 5 ALA HB3 H -4.994 -4.480 -3.583 1.00 . A A . 5 ALA HB3 1 1
14 5821 1 1 5 ALA N N -5.055 -1.880 -2.881 1.00 . A A . 5 ALA N 1 1
14 5822 1 1 5 ALA O O -2.509 -2.841 -3.626 1.00 . A A . 5 ALA O 1 1
14 5823 1 1 6 CYS C C -0.499 -4.963 -2.079 1.00 . A A . 6 CYS C 1 1
14 5824 1 1 6 CYS CA C -0.727 -3.533 -1.611 1.00 . A A . 6 CYS CA 1 1
14 5825 1 1 6 CYS CB C 0.004 -3.269 -0.291 1.00 . A A . 6 CYS CB 1 1
14 5826 1 1 6 CYS H H -2.550 -3.391 -0.565 1.00 . A A . 6 CYS H 1 1
14 5827 1 1 6 CYS HA H -0.362 -2.852 -2.366 1.00 . A A . 6 CYS HA 1 1
14 5828 1 1 6 CYS HB2 H 0.057 -2.200 -0.127 1.00 . A A . 6 CYS HB2 1 1
14 5829 1 1 6 CYS HB3 H -0.544 -3.727 0.522 1.00 . A A . 6 CYS HB3 1 1
14 5830 1 1 6 CYS N N -2.149 -3.313 -1.457 1.00 . A A . 6 CYS N 1 1
14 5831 1 1 6 CYS O O -0.548 -5.903 -1.285 1.00 . A A . 6 CYS O 1 1
14 5832 1 1 6 CYS SG S 1.691 -3.903 -0.248 1.00 . A A . 6 CYS SG 1 1
14 5833 1 1 7 ASP C C 1.027 -7.215 -3.429 1.00 . A A . 7 ASP C 1 1
14 5834 1 1 7 ASP CA C -0.155 -6.431 -3.994 1.00 . A A . 7 ASP CA 1 1
14 5835 1 1 7 ASP CB C -0.007 -6.273 -5.510 1.00 . A A . 7 ASP CB 1 1
14 5836 1 1 7 ASP CG C -0.068 -7.592 -6.251 1.00 . A A . 7 ASP CG 1 1
14 5837 1 1 7 ASP H H -0.189 -4.320 -3.936 1.00 . A A . 7 ASP H 1 1
14 5838 1 1 7 ASP HA H -1.061 -6.977 -3.787 1.00 . A A . 7 ASP HA 1 1
14 5839 1 1 7 ASP HB2 H -0.802 -5.641 -5.878 1.00 . A A . 7 ASP HB2 1 1
14 5840 1 1 7 ASP HB3 H 0.942 -5.806 -5.724 1.00 . A A . 7 ASP HB3 1 1
14 5841 1 1 7 ASP N N -0.275 -5.116 -3.374 1.00 . A A . 7 ASP N 1 1
14 5842 1 1 7 ASP O O 2.016 -6.629 -2.984 1.00 . A A . 7 ASP O 1 1
14 5843 1 1 7 ASP OD1 O 0.996 -8.215 -6.460 1.00 . A A . 7 ASP OD1 1 1
14 5844 1 1 7 ASP OD2 O -1.181 -8.010 -6.632 1.00 . A A . 7 ASP OD2 1 1
14 5845 1 1 8 SER C C 2.083 -9.530 -1.476 1.00 . A A . 8 SER C 1 1
14 5846 1 1 8 SER CA C 1.932 -9.474 -2.999 1.00 . A A . 8 SER CA 1 1
14 5847 1 1 8 SER CB C 3.270 -9.128 -3.665 1.00 . A A . 8 SER CB 1 1
14 5848 1 1 8 SER H H 0.017 -8.917 -3.701 1.00 . A A . 8 SER H 1 1
14 5849 1 1 8 SER HA H 1.631 -10.456 -3.338 1.00 . A A . 8 SER HA 1 1
14 5850 1 1 8 SER HB2 H 3.129 -9.049 -4.734 1.00 . A A . 8 SER HB2 1 1
14 5851 1 1 8 SER HB3 H 3.627 -8.185 -3.276 1.00 . A A . 8 SER HB3 1 1
14 5852 1 1 8 SER HG H 5.098 -9.844 -3.785 1.00 . A A . 8 SER HG 1 1
14 5853 1 1 8 SER N N 0.880 -8.542 -3.415 1.00 . A A . 8 SER N 1 1
14 5854 1 1 8 SER O O 2.267 -10.606 -0.905 1.00 . A A . 8 SER O 1 1
14 5855 1 1 8 SER OG O 4.244 -10.126 -3.410 1.00 . A A . 8 SER OG 1 1
14 5856 1 1 9 CYS C C 0.737 -8.353 1.297 1.00 . A A . 9 CYS C 1 1
14 5857 1 1 9 CYS CA C 2.121 -8.357 0.635 1.00 . A A . 9 CYS CA 1 1
14 5858 1 1 9 CYS CB C 3.018 -7.191 1.083 1.00 . A A . 9 CYS CB 1 1
14 5859 1 1 9 CYS H H 1.847 -7.550 -1.311 1.00 . A A . 9 CYS H 1 1
14 5860 1 1 9 CYS HA H 2.609 -9.280 0.920 1.00 . A A . 9 CYS HA 1 1
14 5861 1 1 9 CYS HB2 H 3.993 -7.587 1.336 1.00 . A A . 9 CYS HB2 1 1
14 5862 1 1 9 CYS HB3 H 3.129 -6.482 0.273 1.00 . A A . 9 CYS HB3 1 1
14 5863 1 1 9 CYS N N 2.000 -8.387 -0.814 1.00 . A A . 9 CYS N 1 1
14 5864 1 1 9 CYS O O 0.566 -8.888 2.393 1.00 . A A . 9 CYS O 1 1
14 5865 1 1 9 CYS SG S 2.441 -6.283 2.518 1.00 . A A . 9 CYS SG 1 1
14 5866 1 1 10 GLY C C -2.255 -6.954 1.910 1.00 . A A . 10 GLY C 1 1
14 5867 1 1 10 GLY CA C -1.642 -7.998 0.991 1.00 . A A . 10 GLY CA 1 1
14 5868 1 1 10 GLY H H -0.039 -7.185 -0.139 1.00 . A A . 10 GLY H 1 1
14 5869 1 1 10 GLY HA2 H -2.232 -8.036 0.088 1.00 . A A . 10 GLY HA2 1 1
14 5870 1 1 10 GLY HA3 H -1.708 -8.960 1.477 1.00 . A A . 10 GLY HA3 1 1
14 5871 1 1 10 GLY N N -0.251 -7.771 0.621 1.00 . A A . 10 GLY N 1 1
14 5872 1 1 10 GLY O O -3.059 -7.296 2.779 1.00 . A A . 10 GLY O 1 1
14 5873 1 1 11 ASP C C -3.677 -3.993 1.733 1.00 . A A . 11 ASP C 1 1
14 5874 1 1 11 ASP CA C -2.547 -4.628 2.521 1.00 . A A . 11 ASP CA 1 1
14 5875 1 1 11 ASP CB C -1.543 -3.552 2.941 1.00 . A A . 11 ASP CB 1 1
14 5876 1 1 11 ASP CG C -0.322 -4.132 3.595 1.00 . A A . 11 ASP CG 1 1
14 5877 1 1 11 ASP H H -1.258 -5.453 1.042 1.00 . A A . 11 ASP H 1 1
14 5878 1 1 11 ASP HA H -2.961 -5.089 3.407 1.00 . A A . 11 ASP HA 1 1
14 5879 1 1 11 ASP HB2 H -1.224 -2.994 2.074 1.00 . A A . 11 ASP HB2 1 1
14 5880 1 1 11 ASP HB3 H -2.018 -2.880 3.641 1.00 . A A . 11 ASP HB3 1 1
14 5881 1 1 11 ASP N N -1.920 -5.684 1.724 1.00 . A A . 11 ASP N 1 1
14 5882 1 1 11 ASP O O -3.750 -4.152 0.522 1.00 . A A . 11 ASP O 1 1
14 5883 1 1 11 ASP OD1 O -0.361 -4.427 4.801 1.00 . A A . 11 ASP OD1 1 1
14 5884 1 1 11 ASP OD2 O 0.689 -4.294 2.887 1.00 . A A . 11 ASP OD2 1 1
14 5885 1 1 12 LYS C C -6.000 -1.282 2.324 1.00 . A A . 12 LYS C 1 1
14 5886 1 1 12 LYS CA C -5.709 -2.670 1.757 1.00 . A A . 12 LYS CA 1 1
14 5887 1 1 12 LYS CB C -6.952 -3.577 1.872 1.00 . A A . 12 LYS CB 1 1
14 5888 1 1 12 LYS CD C -6.310 -5.384 3.525 1.00 . A A . 12 LYS CD 1 1
14 5889 1 1 12 LYS CE C -6.795 -6.604 2.762 1.00 . A A . 12 LYS CE 1 1
14 5890 1 1 12 LYS CG C -7.189 -4.167 3.263 1.00 . A A . 12 LYS CG 1 1
14 5891 1 1 12 LYS H H -4.426 -3.143 3.377 1.00 . A A . 12 LYS H 1 1
14 5892 1 1 12 LYS HA H -5.460 -2.560 0.711 1.00 . A A . 12 LYS HA 1 1
14 5893 1 1 12 LYS HB2 H -7.825 -3.001 1.600 1.00 . A A . 12 LYS HB2 1 1
14 5894 1 1 12 LYS HB3 H -6.845 -4.396 1.173 1.00 . A A . 12 LYS HB3 1 1
14 5895 1 1 12 LYS HD2 H -5.301 -5.154 3.208 1.00 . A A . 12 LYS HD2 1 1
14 5896 1 1 12 LYS HD3 H -6.316 -5.602 4.582 1.00 . A A . 12 LYS HD3 1 1
14 5897 1 1 12 LYS HE2 H -7.778 -6.867 3.122 1.00 . A A . 12 LYS HE2 1 1
14 5898 1 1 12 LYS HE3 H -6.851 -6.359 1.713 1.00 . A A . 12 LYS HE3 1 1
14 5899 1 1 12 LYS HG2 H -6.966 -3.412 4.004 1.00 . A A . 12 LYS HG2 1 1
14 5900 1 1 12 LYS HG3 H -8.225 -4.460 3.348 1.00 . A A . 12 LYS HG3 1 1
14 5901 1 1 12 LYS HZ1 H -6.310 -8.625 2.516 1.00 . A A . 12 LYS HZ1 1 1
14 5902 1 1 12 LYS HZ2 H -5.721 -7.946 3.955 1.00 . A A . 12 LYS HZ2 1 1
14 5903 1 1 12 LYS HZ3 H -4.968 -7.589 2.481 1.00 . A A . 12 LYS HZ3 1 1
14 5904 1 1 12 LYS N N -4.554 -3.274 2.414 1.00 . A A . 12 LYS N 1 1
14 5905 1 1 12 LYS NZ N -5.885 -7.771 2.940 1.00 . A A . 12 LYS NZ 1 1
14 5906 1 1 12 LYS O O -6.479 -1.138 3.450 1.00 . A A . 12 LYS O 1 1
14 5907 1 1 13 PHE C C -7.139 1.663 1.209 1.00 . A A . 13 PHE C 1 1
14 5908 1 1 13 PHE CA C -5.911 1.114 1.927 1.00 . A A . 13 PHE CA 1 1
14 5909 1 1 13 PHE CB C -4.683 1.974 1.615 1.00 . A A . 13 PHE CB 1 1
14 5910 1 1 13 PHE CD1 C -3.123 2.363 3.540 1.00 . A A . 13 PHE CD1 1 1
14 5911 1 1 13 PHE CD2 C -2.695 0.520 2.093 1.00 . A A . 13 PHE CD2 1 1
14 5912 1 1 13 PHE CE1 C -2.015 2.033 4.294 1.00 . A A . 13 PHE CE1 1 1
14 5913 1 1 13 PHE CE2 C -1.586 0.185 2.843 1.00 . A A . 13 PHE CE2 1 1
14 5914 1 1 13 PHE CG C -3.475 1.611 2.433 1.00 . A A . 13 PHE CG 1 1
14 5915 1 1 13 PHE CZ C -1.244 0.943 3.944 1.00 . A A . 13 PHE CZ 1 1
14 5916 1 1 13 PHE H H -5.253 -0.451 0.671 1.00 . A A . 13 PHE H 1 1
14 5917 1 1 13 PHE HA H -6.094 1.134 2.991 1.00 . A A . 13 PHE HA 1 1
14 5918 1 1 13 PHE HB2 H -4.426 1.857 0.569 1.00 . A A . 13 PHE HB2 1 1
14 5919 1 1 13 PHE HB3 H -4.922 3.011 1.812 1.00 . A A . 13 PHE HB3 1 1
14 5920 1 1 13 PHE HD1 H -3.724 3.217 3.814 1.00 . A A . 13 PHE HD1 1 1
14 5921 1 1 13 PHE HD2 H -2.965 -0.073 1.231 1.00 . A A . 13 PHE HD2 1 1
14 5922 1 1 13 PHE HE1 H -1.750 2.627 5.153 1.00 . A A . 13 PHE HE1 1 1
14 5923 1 1 13 PHE HE2 H -0.985 -0.668 2.566 1.00 . A A . 13 PHE HE2 1 1
14 5924 1 1 13 PHE HZ H -0.376 0.683 4.532 1.00 . A A . 13 PHE HZ 1 1
14 5925 1 1 13 PHE N N -5.667 -0.267 1.545 1.00 . A A . 13 PHE N 1 1
14 5926 1 1 13 PHE O O -7.603 1.099 0.211 1.00 . A A . 13 PHE O 1 1
14 5927 1 1 14 LEU C C -8.479 4.607 0.329 1.00 . A A . 14 LEU C 1 1
14 5928 1 1 14 LEU CA C -8.850 3.390 1.168 1.00 . A A . 14 LEU CA 1 1
14 5929 1 1 14 LEU CB C -9.820 3.795 2.289 1.00 . A A . 14 LEU CB 1 1
14 5930 1 1 14 LEU CD1 C -11.111 1.659 2.039 1.00 . A A . 14 LEU CD1 1 1
14 5931 1 1 14 LEU CD2 C -9.546 1.931 3.972 1.00 . A A . 14 LEU CD2 1 1
14 5932 1 1 14 LEU CG C -10.509 2.641 3.029 1.00 . A A . 14 LEU CG 1 1
14 5933 1 1 14 LEU H H -7.207 3.197 2.488 1.00 . A A . 14 LEU H 1 1
14 5934 1 1 14 LEU HA H -9.332 2.664 0.531 1.00 . A A . 14 LEU HA 1 1
14 5935 1 1 14 LEU HB2 H -9.271 4.379 3.012 1.00 . A A . 14 LEU HB2 1 1
14 5936 1 1 14 LEU HB3 H -10.586 4.423 1.858 1.00 . A A . 14 LEU HB3 1 1
14 5937 1 1 14 LEU HD11 H -11.604 0.863 2.575 1.00 . A A . 14 LEU HD11 1 1
14 5938 1 1 14 LEU HD12 H -10.328 1.244 1.423 1.00 . A A . 14 LEU HD12 1 1
14 5939 1 1 14 LEU HD13 H -11.828 2.168 1.413 1.00 . A A . 14 LEU HD13 1 1
14 5940 1 1 14 LEU HD21 H -9.180 2.632 4.710 1.00 . A A . 14 LEU HD21 1 1
14 5941 1 1 14 LEU HD22 H -8.714 1.539 3.407 1.00 . A A . 14 LEU HD22 1 1
14 5942 1 1 14 LEU HD23 H -10.059 1.121 4.468 1.00 . A A . 14 LEU HD23 1 1
14 5943 1 1 14 LEU HG H -11.317 3.044 3.623 1.00 . A A . 14 LEU HG 1 1
14 5944 1 1 14 LEU N N -7.654 2.772 1.717 1.00 . A A . 14 LEU N 1 1
14 5945 1 1 14 LEU O O -9.347 5.306 -0.192 1.00 . A A . 14 LEU O 1 1
14 5946 1 1 15 ASP C C -5.359 5.497 -1.247 1.00 . A A . 15 ASP C 1 1
14 5947 1 1 15 ASP CA C -6.669 5.937 -0.617 1.00 . A A . 15 ASP CA 1 1
14 5948 1 1 15 ASP CB C -6.467 7.232 0.184 1.00 . A A . 15 ASP CB 1 1
14 5949 1 1 15 ASP CG C -5.490 7.080 1.333 1.00 . A A . 15 ASP CG 1 1
14 5950 1 1 15 ASP H H -6.548 4.297 0.709 1.00 . A A . 15 ASP H 1 1
14 5951 1 1 15 ASP HA H -7.391 6.117 -1.402 1.00 . A A . 15 ASP HA 1 1
14 5952 1 1 15 ASP HB2 H -6.090 7.997 -0.477 1.00 . A A . 15 ASP HB2 1 1
14 5953 1 1 15 ASP HB3 H -7.419 7.554 0.587 1.00 . A A . 15 ASP HB3 1 1
14 5954 1 1 15 ASP N N -7.185 4.860 0.220 1.00 . A A . 15 ASP N 1 1
14 5955 1 1 15 ASP O O -4.761 4.509 -0.817 1.00 . A A . 15 ASP O 1 1
14 5956 1 1 15 ASP OD1 O -5.941 6.817 2.470 1.00 . A A . 15 ASP OD1 1 1
14 5957 1 1 15 ASP OD2 O -4.274 7.249 1.115 1.00 . A A . 15 ASP OD2 1 1
14 5958 1 1 16 ALA C C -2.510 6.410 -2.420 1.00 . A A . 16 ALA C 1 1
14 5959 1 1 16 ALA CA C -3.753 5.814 -3.032 1.00 . A A . 16 ALA CA 1 1
14 5960 1 1 16 ALA CB C -3.899 6.242 -4.484 1.00 . A A . 16 ALA CB 1 1
14 5961 1 1 16 ALA H H -5.334 7.097 -2.452 1.00 . A A . 16 ALA H 1 1
14 5962 1 1 16 ALA HA H -3.685 4.734 -2.995 1.00 . A A . 16 ALA HA 1 1
14 5963 1 1 16 ALA HB1 H -3.945 7.320 -4.537 1.00 . A A . 16 ALA HB1 1 1
14 5964 1 1 16 ALA HB2 H -4.809 5.825 -4.889 1.00 . A A . 16 ALA HB2 1 1
14 5965 1 1 16 ALA HB3 H -3.054 5.888 -5.054 1.00 . A A . 16 ALA HB3 1 1
14 5966 1 1 16 ALA N N -4.912 6.227 -2.258 1.00 . A A . 16 ALA N 1 1
14 5967 1 1 16 ALA O O -1.428 5.840 -2.475 1.00 . A A . 16 ALA O 1 1
14 5968 1 1 17 ASN C C -0.889 7.455 -0.165 1.00 . A A . 17 ASN C 1 1
14 5969 1 1 17 ASN CA C -1.640 8.306 -1.185 1.00 . A A . 17 ASN CA 1 1
14 5970 1 1 17 ASN CB C -2.255 9.524 -0.512 1.00 . A A . 17 ASN CB 1 1
14 5971 1 1 17 ASN CG C -1.225 10.567 -0.126 1.00 . A A . 17 ASN CG 1 1
14 5972 1 1 17 ASN H H -3.613 7.926 -1.789 1.00 . A A . 17 ASN H 1 1
14 5973 1 1 17 ASN HA H -0.955 8.631 -1.953 1.00 . A A . 17 ASN HA 1 1
14 5974 1 1 17 ASN HB2 H -2.974 9.966 -1.192 1.00 . A A . 17 ASN HB2 1 1
14 5975 1 1 17 ASN HB3 H -2.771 9.205 0.382 1.00 . A A . 17 ASN HB3 1 1
14 5976 1 1 17 ASN HD21 H -2.369 11.167 1.388 1.00 . A A . 17 ASN HD21 1 1
14 5977 1 1 17 ASN HD22 H -0.874 12.020 1.180 1.00 . A A . 17 ASN HD22 1 1
14 5978 1 1 17 ASN N N -2.705 7.556 -1.810 1.00 . A A . 17 ASN N 1 1
14 5979 1 1 17 ASN ND2 N -1.514 11.323 0.922 1.00 . A A . 17 ASN ND2 1 1
14 5980 1 1 17 ASN O O 0.339 7.356 -0.199 1.00 . A A . 17 ASN O 1 1
14 5981 1 1 17 ASN OD1 O -0.181 10.694 -0.763 1.00 . A A . 17 ASN OD1 1 1
14 5982 1 1 18 SER C C -0.660 4.629 1.216 1.00 . A A . 18 SER C 1 1
14 5983 1 1 18 SER CA C -1.050 5.995 1.767 1.00 . A A . 18 SER CA 1 1
14 5984 1 1 18 SER CB C -2.039 5.837 2.925 1.00 . A A . 18 SER CB 1 1
14 5985 1 1 18 SER H H -2.621 6.914 0.682 1.00 . A A . 18 SER H 1 1
14 5986 1 1 18 SER HA H -0.157 6.491 2.128 1.00 . A A . 18 SER HA 1 1
14 5987 1 1 18 SER HB2 H -2.822 5.150 2.636 1.00 . A A . 18 SER HB2 1 1
14 5988 1 1 18 SER HB3 H -1.521 5.454 3.790 1.00 . A A . 18 SER HB3 1 1
14 5989 1 1 18 SER HG H -3.264 7.329 2.566 1.00 . A A . 18 SER HG 1 1
14 5990 1 1 18 SER N N -1.637 6.819 0.723 1.00 . A A . 18 SER N 1 1
14 5991 1 1 18 SER O O 0.209 3.962 1.762 1.00 . A A . 18 SER O 1 1
14 5992 1 1 18 SER OG O -2.626 7.085 3.259 1.00 . A A . 18 SER OG 1 1
14 5993 1 1 19 LEU C C 0.260 2.975 -1.295 1.00 . A A . 19 LEU C 1 1
14 5994 1 1 19 LEU CA C -1.036 2.937 -0.496 1.00 . A A . 19 LEU CA 1 1
14 5995 1 1 19 LEU CB C -2.220 2.545 -1.388 1.00 . A A . 19 LEU CB 1 1
14 5996 1 1 19 LEU CD1 C -1.440 1.271 -3.425 1.00 . A A . 19 LEU CD1 1 1
14 5997 1 1 19 LEU CD2 C -1.476 0.137 -1.198 1.00 . A A . 19 LEU CD2 1 1
14 5998 1 1 19 LEU CG C -2.147 1.178 -2.084 1.00 . A A . 19 LEU CG 1 1
14 5999 1 1 19 LEU H H -1.954 4.832 -0.290 1.00 . A A . 19 LEU H 1 1
14 6000 1 1 19 LEU HA H -0.935 2.209 0.294 1.00 . A A . 19 LEU HA 1 1
14 6001 1 1 19 LEU HB2 H -3.113 2.556 -0.780 1.00 . A A . 19 LEU HB2 1 1
14 6002 1 1 19 LEU HB3 H -2.323 3.301 -2.151 1.00 . A A . 19 LEU HB3 1 1
14 6003 1 1 19 LEU HD11 H -0.428 1.617 -3.276 1.00 . A A . 19 LEU HD11 1 1
14 6004 1 1 19 LEU HD12 H -1.972 1.965 -4.060 1.00 . A A . 19 LEU HD12 1 1
14 6005 1 1 19 LEU HD13 H -1.425 0.295 -3.890 1.00 . A A . 19 LEU HD13 1 1
14 6006 1 1 19 LEU HD21 H -0.467 0.451 -0.971 1.00 . A A . 19 LEU HD21 1 1
14 6007 1 1 19 LEU HD22 H -1.449 -0.811 -1.713 1.00 . A A . 19 LEU HD22 1 1
14 6008 1 1 19 LEU HD23 H -2.033 0.033 -0.282 1.00 . A A . 19 LEU HD23 1 1
14 6009 1 1 19 LEU HG H -3.152 0.848 -2.276 1.00 . A A . 19 LEU HG 1 1
14 6010 1 1 19 LEU N N -1.294 4.233 0.120 1.00 . A A . 19 LEU N 1 1
14 6011 1 1 19 LEU O O 1.169 2.193 -1.047 1.00 . A A . 19 LEU O 1 1
14 6012 1 1 20 ALA C C 2.761 4.334 -2.241 1.00 . A A . 20 ALA C 1 1
14 6013 1 1 20 ALA CA C 1.524 4.041 -3.086 1.00 . A A . 20 ALA CA 1 1
14 6014 1 1 20 ALA CB C 1.310 5.147 -4.110 1.00 . A A . 20 ALA CB 1 1
14 6015 1 1 20 ALA H H -0.463 4.433 -2.441 1.00 . A A . 20 ALA H 1 1
14 6016 1 1 20 ALA HA H 1.691 3.109 -3.624 1.00 . A A . 20 ALA HA 1 1
14 6017 1 1 20 ALA HB1 H 0.456 4.907 -4.727 1.00 . A A . 20 ALA HB1 1 1
14 6018 1 1 20 ALA HB2 H 2.188 5.236 -4.732 1.00 . A A . 20 ALA HB2 1 1
14 6019 1 1 20 ALA HB3 H 1.133 6.082 -3.600 1.00 . A A . 20 ALA HB3 1 1
14 6020 1 1 20 ALA N N 0.328 3.875 -2.260 1.00 . A A . 20 ALA N 1 1
14 6021 1 1 20 ALA O O 3.842 3.817 -2.521 1.00 . A A . 20 ALA O 1 1
14 6022 1 1 21 GLN C C 4.029 4.193 0.544 1.00 . A A . 21 GLN C 1 1
14 6023 1 1 21 GLN CA C 3.737 5.424 -0.308 1.00 . A A . 21 GLN CA 1 1
14 6024 1 1 21 GLN CB C 3.449 6.612 0.609 1.00 . A A . 21 GLN CB 1 1
14 6025 1 1 21 GLN CD C 2.493 7.376 2.813 1.00 . A A . 21 GLN CD 1 1
14 6026 1 1 21 GLN CG C 2.646 6.231 1.837 1.00 . A A . 21 GLN CG 1 1
14 6027 1 1 21 GLN H H 1.743 5.573 -1.035 1.00 . A A . 21 GLN H 1 1
14 6028 1 1 21 GLN HA H 4.604 5.644 -0.916 1.00 . A A . 21 GLN HA 1 1
14 6029 1 1 21 GLN HB2 H 4.387 7.042 0.935 1.00 . A A . 21 GLN HB2 1 1
14 6030 1 1 21 GLN HB3 H 2.893 7.354 0.056 1.00 . A A . 21 GLN HB3 1 1
14 6031 1 1 21 GLN HE21 H 0.844 7.966 1.873 1.00 . A A . 21 GLN HE21 1 1
14 6032 1 1 21 GLN HE22 H 1.310 8.919 3.257 1.00 . A A . 21 GLN HE22 1 1
14 6033 1 1 21 GLN HG2 H 1.663 5.911 1.524 1.00 . A A . 21 GLN HG2 1 1
14 6034 1 1 21 GLN HG3 H 3.152 5.407 2.333 1.00 . A A . 21 GLN HG3 1 1
14 6035 1 1 21 GLN N N 2.612 5.149 -1.201 1.00 . A A . 21 GLN N 1 1
14 6036 1 1 21 GLN NE2 N 1.448 8.167 2.628 1.00 . A A . 21 GLN NE2 1 1
14 6037 1 1 21 GLN O O 5.127 4.031 1.074 1.00 . A A . 21 GLN O 1 1
14 6038 1 1 21 GLN OE1 O 3.314 7.554 3.716 1.00 . A A . 21 GLN OE1 1 1
14 6039 1 1 22 HIS C C 3.987 1.108 0.589 1.00 . A A . 22 HIS C 1 1
14 6040 1 1 22 HIS CA C 3.175 2.094 1.411 1.00 . A A . 22 HIS CA 1 1
14 6041 1 1 22 HIS CB C 1.806 1.508 1.763 1.00 . A A . 22 HIS CB 1 1
14 6042 1 1 22 HIS CD2 C 1.747 -1.066 1.685 1.00 . A A . 22 HIS CD2 1 1
14 6043 1 1 22 HIS CE1 C 2.185 -1.487 3.756 1.00 . A A . 22 HIS CE1 1 1
14 6044 1 1 22 HIS CG C 1.878 0.126 2.313 1.00 . A A . 22 HIS CG 1 1
14 6045 1 1 22 HIS H H 2.161 3.548 0.272 1.00 . A A . 22 HIS H 1 1
14 6046 1 1 22 HIS HA H 3.710 2.309 2.324 1.00 . A A . 22 HIS HA 1 1
14 6047 1 1 22 HIS HB2 H 1.332 2.136 2.505 1.00 . A A . 22 HIS HB2 1 1
14 6048 1 1 22 HIS HB3 H 1.194 1.482 0.868 1.00 . A A . 22 HIS HB3 1 1
14 6049 1 1 22 HIS HD1 H 2.289 0.502 4.353 1.00 . A A . 22 HIS HD1 1 1
14 6050 1 1 22 HIS HD2 H 1.504 -1.216 0.642 1.00 . A A . 22 HIS HD2 1 1
14 6051 1 1 22 HIS HE1 H 2.379 -2.006 4.676 1.00 . A A . 22 HIS HE1 1 1
14 6052 1 1 22 HIS N N 3.028 3.337 0.679 1.00 . A A . 22 HIS N 1 1
14 6053 1 1 22 HIS ND1 N 2.150 -0.160 3.628 1.00 . A A . 22 HIS ND1 1 1
14 6054 1 1 22 HIS NE2 N 1.948 -2.081 2.603 1.00 . A A . 22 HIS NE2 1 1
14 6055 1 1 22 HIS O O 4.857 0.425 1.104 1.00 . A A . 22 HIS O 1 1
14 6056 1 1 23 VAL C C 5.935 0.798 -1.661 1.00 . A A . 23 VAL C 1 1
14 6057 1 1 23 VAL CA C 4.530 0.206 -1.564 1.00 . A A . 23 VAL CA 1 1
14 6058 1 1 23 VAL CB C 3.927 0.011 -2.972 1.00 . A A . 23 VAL CB 1 1
14 6059 1 1 23 VAL CG1 C 3.521 -1.435 -3.184 1.00 . A A . 23 VAL CG1 1 1
14 6060 1 1 23 VAL CG2 C 2.733 0.909 -3.208 1.00 . A A . 23 VAL CG2 1 1
14 6061 1 1 23 VAL H H 2.963 1.548 -1.067 1.00 . A A . 23 VAL H 1 1
14 6062 1 1 23 VAL HA H 4.607 -0.768 -1.095 1.00 . A A . 23 VAL HA 1 1
14 6063 1 1 23 VAL HB H 4.680 0.259 -3.693 1.00 . A A . 23 VAL HB 1 1
14 6064 1 1 23 VAL HG11 H 4.396 -2.065 -3.137 1.00 . A A . 23 VAL HG11 1 1
14 6065 1 1 23 VAL HG12 H 3.050 -1.537 -4.152 1.00 . A A . 23 VAL HG12 1 1
14 6066 1 1 23 VAL HG13 H 2.824 -1.727 -2.414 1.00 . A A . 23 VAL HG13 1 1
14 6067 1 1 23 VAL HG21 H 2.350 0.747 -4.204 1.00 . A A . 23 VAL HG21 1 1
14 6068 1 1 23 VAL HG22 H 3.032 1.942 -3.099 1.00 . A A . 23 VAL HG22 1 1
14 6069 1 1 23 VAL HG23 H 1.963 0.679 -2.483 1.00 . A A . 23 VAL HG23 1 1
14 6070 1 1 23 VAL N N 3.717 1.037 -0.697 1.00 . A A . 23 VAL N 1 1
14 6071 1 1 23 VAL O O 6.887 0.108 -2.016 1.00 . A A . 23 VAL O 1 1
14 6072 1 1 24 ARG C C 8.081 2.189 0.046 1.00 . A A . 24 ARG C 1 1
14 6073 1 1 24 ARG CA C 7.361 2.716 -1.175 1.00 . A A . 24 ARG CA 1 1
14 6074 1 1 24 ARG CB C 7.249 4.227 -1.052 1.00 . A A . 24 ARG CB 1 1
14 6075 1 1 24 ARG CD C 7.654 4.634 -3.477 1.00 . A A . 24 ARG CD 1 1
14 6076 1 1 24 ARG CG C 6.725 4.902 -2.308 1.00 . A A . 24 ARG CG 1 1
14 6077 1 1 24 ARG CZ C 7.796 5.043 -5.897 1.00 . A A . 24 ARG CZ 1 1
14 6078 1 1 24 ARG H H 5.246 2.611 -1.157 1.00 . A A . 24 ARG H 1 1
14 6079 1 1 24 ARG HA H 7.940 2.475 -2.054 1.00 . A A . 24 ARG HA 1 1
14 6080 1 1 24 ARG HB2 H 6.598 4.452 -0.220 1.00 . A A . 24 ARG HB2 1 1
14 6081 1 1 24 ARG HB3 H 8.230 4.627 -0.842 1.00 . A A . 24 ARG HB3 1 1
14 6082 1 1 24 ARG HD2 H 8.615 5.075 -3.261 1.00 . A A . 24 ARG HD2 1 1
14 6083 1 1 24 ARG HD3 H 7.768 3.564 -3.580 1.00 . A A . 24 ARG HD3 1 1
14 6084 1 1 24 ARG HE H 6.304 5.665 -4.714 1.00 . A A . 24 ARG HE 1 1
14 6085 1 1 24 ARG HG2 H 5.743 4.513 -2.536 1.00 . A A . 24 ARG HG2 1 1
14 6086 1 1 24 ARG HG3 H 6.667 5.965 -2.140 1.00 . A A . 24 ARG HG3 1 1
14 6087 1 1 24 ARG HH11 H 9.375 4.043 -5.107 1.00 . A A . 24 ARG HH11 1 1
14 6088 1 1 24 ARG HH12 H 9.434 4.285 -6.828 1.00 . A A . 24 ARG HH12 1 1
14 6089 1 1 24 ARG HH21 H 6.382 6.015 -6.985 1.00 . A A . 24 ARG HH21 1 1
14 6090 1 1 24 ARG HH22 H 7.756 5.436 -7.887 1.00 . A A . 24 ARG HH22 1 1
14 6091 1 1 24 ARG N N 6.056 2.081 -1.313 1.00 . A A . 24 ARG N 1 1
14 6092 1 1 24 ARG NE N 7.158 5.181 -4.735 1.00 . A A . 24 ARG NE 1 1
14 6093 1 1 24 ARG NH1 N 8.963 4.412 -5.945 1.00 . A A . 24 ARG NH1 1 1
14 6094 1 1 24 ARG NH2 N 7.269 5.534 -7.010 1.00 . A A . 24 ARG NH2 1 1
14 6095 1 1 24 ARG O O 9.293 1.994 0.011 1.00 . A A . 24 ARG O 1 1
14 6096 1 1 25 ILE C C 8.497 -0.027 1.980 1.00 . A A . 25 ILE C 1 1
14 6097 1 1 25 ILE CA C 7.999 1.387 2.311 1.00 . A A . 25 ILE CA 1 1
14 6098 1 1 25 ILE CB C 7.112 1.346 3.585 1.00 . A A . 25 ILE CB 1 1
14 6099 1 1 25 ILE CD1 C 5.417 -0.066 4.871 1.00 . A A . 25 ILE CD1 1 1
14 6100 1 1 25 ILE CG1 C 6.150 0.153 3.567 1.00 . A A . 25 ILE CG1 1 1
14 6101 1 1 25 ILE CG2 C 6.348 2.653 3.743 1.00 . A A . 25 ILE CG2 1 1
14 6102 1 1 25 ILE H H 6.402 2.251 1.185 1.00 . A A . 25 ILE H 1 1
14 6103 1 1 25 ILE HA H 8.851 2.011 2.519 1.00 . A A . 25 ILE HA 1 1
14 6104 1 1 25 ILE HB H 7.769 1.251 4.438 1.00 . A A . 25 ILE HB 1 1
14 6105 1 1 25 ILE HD11 H 4.800 0.794 5.085 1.00 . A A . 25 ILE HD11 1 1
14 6106 1 1 25 ILE HD12 H 6.133 -0.202 5.667 1.00 . A A . 25 ILE HD12 1 1
14 6107 1 1 25 ILE HD13 H 4.796 -0.947 4.789 1.00 . A A . 25 ILE HD13 1 1
14 6108 1 1 25 ILE HG12 H 5.411 0.309 2.798 1.00 . A A . 25 ILE HG12 1 1
14 6109 1 1 25 ILE HG13 H 6.706 -0.743 3.347 1.00 . A A . 25 ILE HG13 1 1
14 6110 1 1 25 ILE HG21 H 7.048 3.469 3.837 1.00 . A A . 25 ILE HG21 1 1
14 6111 1 1 25 ILE HG22 H 5.728 2.606 4.626 1.00 . A A . 25 ILE HG22 1 1
14 6112 1 1 25 ILE HG23 H 5.724 2.813 2.874 1.00 . A A . 25 ILE HG23 1 1
14 6113 1 1 25 ILE N N 7.355 1.973 1.145 1.00 . A A . 25 ILE N 1 1
14 6114 1 1 25 ILE O O 9.358 -0.574 2.669 1.00 . A A . 25 ILE O 1 1
14 6115 1 1 26 HIS C C 9.533 -1.837 -0.527 1.00 . A A . 26 HIS C 1 1
14 6116 1 1 26 HIS CA C 8.356 -1.922 0.440 1.00 . A A . 26 HIS CA 1 1
14 6117 1 1 26 HIS CB C 7.185 -2.643 -0.237 1.00 . A A . 26 HIS CB 1 1
14 6118 1 1 26 HIS CD2 C 4.863 -2.684 0.924 1.00 . A A . 26 HIS CD2 1 1
14 6119 1 1 26 HIS CE1 C 5.229 -4.275 2.347 1.00 . A A . 26 HIS CE1 1 1
14 6120 1 1 26 HIS CG C 6.138 -3.115 0.721 1.00 . A A . 26 HIS CG 1 1
14 6121 1 1 26 HIS H H 7.263 -0.112 0.406 1.00 . A A . 26 HIS H 1 1
14 6122 1 1 26 HIS HA H 8.661 -2.493 1.304 1.00 . A A . 26 HIS HA 1 1
14 6123 1 1 26 HIS HB2 H 6.714 -1.969 -0.937 1.00 . A A . 26 HIS HB2 1 1
14 6124 1 1 26 HIS HB3 H 7.560 -3.505 -0.771 1.00 . A A . 26 HIS HB3 1 1
14 6125 1 1 26 HIS HD1 H 7.178 -4.647 1.740 1.00 . A A . 26 HIS HD1 1 1
14 6126 1 1 26 HIS HD2 H 4.354 -1.906 0.356 1.00 . A A . 26 HIS HD2 1 1
14 6127 1 1 26 HIS HE1 H 5.082 -5.028 3.100 1.00 . A A . 26 HIS HE1 1 1
14 6128 1 1 26 HIS N N 7.955 -0.599 0.903 1.00 . A A . 26 HIS N 1 1
14 6129 1 1 26 HIS ND1 N 6.348 -4.126 1.631 1.00 . A A . 26 HIS ND1 1 1
14 6130 1 1 26 HIS NE2 N 4.303 -3.428 1.972 1.00 . A A . 26 HIS NE2 1 1
14 6131 1 1 26 HIS O O 10.286 -2.797 -0.679 1.00 . A A . 26 HIS O 1 1
14 6132 1 1 27 THR C C 11.975 0.173 -1.440 1.00 . A A . 27 THR C 1 1
14 6133 1 1 27 THR CA C 10.791 -0.502 -2.120 1.00 . A A . 27 THR CA 1 1
14 6134 1 1 27 THR CB C 10.360 0.331 -3.345 1.00 . A A . 27 THR CB 1 1
14 6135 1 1 27 THR CG2 C 9.411 -0.461 -4.232 1.00 . A A . 27 THR CG2 1 1
14 6136 1 1 27 THR H H 9.043 0.034 -1.051 1.00 . A A . 27 THR H 1 1
14 6137 1 1 27 THR HA H 11.099 -1.477 -2.469 1.00 . A A . 27 THR HA 1 1
14 6138 1 1 27 THR HB H 11.243 0.577 -3.920 1.00 . A A . 27 THR HB 1 1
14 6139 1 1 27 THR HG1 H 10.323 2.290 -3.075 1.00 . A A . 27 THR HG1 1 1
14 6140 1 1 27 THR HG21 H 9.136 0.137 -5.089 1.00 . A A . 27 THR HG21 1 1
14 6141 1 1 27 THR HG22 H 8.524 -0.716 -3.673 1.00 . A A . 27 THR HG22 1 1
14 6142 1 1 27 THR HG23 H 9.898 -1.365 -4.565 1.00 . A A . 27 THR HG23 1 1
14 6143 1 1 27 THR N N 9.688 -0.694 -1.186 1.00 . A A . 27 THR N 1 1
14 6144 1 1 27 THR O O 12.987 0.461 -2.080 1.00 . A A . 27 THR O 1 1
14 6145 1 1 27 THR OG1 O 9.729 1.547 -2.920 1.00 . A A . 27 THR OG1 1 1
14 6146 1 1 28 ALA C C 12.970 2.552 0.357 1.00 . A A . 28 ALA C 1 1
14 6147 1 1 28 ALA CA C 12.835 1.068 0.694 1.00 . A A . 28 ALA CA 1 1
14 6148 1 1 28 ALA CB C 14.181 0.359 0.588 1.00 . A A . 28 ALA CB 1 1
14 6149 1 1 28 ALA H H 10.971 0.167 0.283 1.00 . A A . 28 ALA H 1 1
14 6150 1 1 28 ALA HA H 12.507 0.987 1.722 1.00 . A A . 28 ALA HA 1 1
14 6151 1 1 28 ALA HB1 H 14.887 0.822 1.262 1.00 . A A . 28 ALA HB1 1 1
14 6152 1 1 28 ALA HB2 H 14.546 0.434 -0.425 1.00 . A A . 28 ALA HB2 1 1
14 6153 1 1 28 ALA HB3 H 14.060 -0.682 0.851 1.00 . A A . 28 ALA HB3 1 1
14 6154 1 1 28 ALA N N 11.819 0.420 -0.136 1.00 . A A . 28 ALA N 1 1
14 6155 1 1 28 ALA O O 12.802 2.967 -0.793 1.00 . A A . 28 ALA O 1 1
14 6156 1 1 29 GLN C C 14.508 5.316 2.116 1.00 . A A . 29 GLN C 1 1
14 6157 1 1 29 GLN CA C 13.406 4.785 1.205 1.00 . A A . 29 GLN CA 1 1
14 6158 1 1 29 GLN CB C 12.077 5.497 1.472 1.00 . A A . 29 GLN CB 1 1
14 6159 1 1 29 GLN CD C 10.033 5.706 2.937 1.00 . A A . 29 GLN CD 1 1
14 6160 1 1 29 GLN CG C 11.410 5.099 2.779 1.00 . A A . 29 GLN CG 1 1
14 6161 1 1 29 GLN H H 13.362 2.966 2.274 1.00 . A A . 29 GLN H 1 1
14 6162 1 1 29 GLN HA H 13.697 4.963 0.180 1.00 . A A . 29 GLN HA 1 1
14 6163 1 1 29 GLN HB2 H 12.252 6.561 1.494 1.00 . A A . 29 GLN HB2 1 1
14 6164 1 1 29 GLN HB3 H 11.395 5.271 0.664 1.00 . A A . 29 GLN HB3 1 1
14 6165 1 1 29 GLN HE21 H 9.217 4.134 2.046 1.00 . A A . 29 GLN HE21 1 1
14 6166 1 1 29 GLN HE22 H 8.108 5.367 2.555 1.00 . A A . 29 GLN HE22 1 1
14 6167 1 1 29 GLN HG2 H 11.319 4.024 2.811 1.00 . A A . 29 GLN HG2 1 1
14 6168 1 1 29 GLN HG3 H 12.030 5.431 3.600 1.00 . A A . 29 GLN HG3 1 1
14 6169 1 1 29 GLN N N 13.255 3.350 1.374 1.00 . A A . 29 GLN N 1 1
14 6170 1 1 29 GLN NE2 N 9.020 4.998 2.466 1.00 . A A . 29 GLN NE2 1 1
14 6171 1 1 29 GLN O O 15.521 5.821 1.591 1.00 . A A . 29 GLN O 1 1
14 6172 1 1 29 GLN OXT O 14.386 5.177 3.352 1.00 . A A . 29 GLN OXT 1 1
14 6173 1 1 29 GLN OE1 O 9.878 6.800 3.480 1.00 . A A . 29 GLN OE1 1 1
14 6174 2 2 1 ZN ZN ZN 2.397 -4.043 1.942 1.00 . B A . 101 ZN ZN 1 1
15 6175 1 1 1 HIS C C -13.561 -0.215 0.750 1.00 . A A . 1 HIS C 1 1
15 6176 1 1 1 HIS CA C -15.086 -0.306 0.787 1.00 . A A . 1 HIS CA 1 1
15 6177 1 1 1 HIS CB C -15.521 -1.645 1.404 1.00 . A A . 1 HIS CB 1 1
15 6178 1 1 1 HIS CD2 C -14.925 -1.101 3.881 1.00 . A A . 1 HIS CD2 1 1
15 6179 1 1 1 HIS CE1 C -14.003 -3.017 4.409 1.00 . A A . 1 HIS CE1 1 1
15 6180 1 1 1 HIS CG C -14.971 -1.892 2.780 1.00 . A A . 1 HIS CG 1 1
15 6181 1 1 1 HIS H1 H -15.303 -0.908 -1.199 1.00 . A A . 1 HIS H1 1 1
15 6182 1 1 1 HIS H2 H -15.357 0.770 -0.982 1.00 . A A . 1 HIS H2 1 1
15 6183 1 1 1 HIS H3 H -16.691 -0.185 -0.548 1.00 . A A . 1 HIS H3 1 1
15 6184 1 1 1 HIS HA H -15.463 0.501 1.401 1.00 . A A . 1 HIS HA 1 1
15 6185 1 1 1 HIS HB2 H -16.599 -1.669 1.470 1.00 . A A . 1 HIS HB2 1 1
15 6186 1 1 1 HIS HB3 H -15.189 -2.451 0.765 1.00 . A A . 1 HIS HB3 1 1
15 6187 1 1 1 HIS HD1 H -14.283 -3.882 2.568 1.00 . A A . 1 HIS HD1 1 1
15 6188 1 1 1 HIS HD2 H -15.296 -0.085 3.958 1.00 . A A . 1 HIS HD2 1 1
15 6189 1 1 1 HIS HE1 H -13.512 -3.805 4.963 1.00 . A A . 1 HIS HE1 1 1
15 6190 1 1 1 HIS HE2 H -14.258 -1.559 5.826 1.00 . A A . 1 HIS HE2 1 1
15 6191 1 1 1 HIS N N -15.649 -0.147 -0.576 1.00 . A A . 1 HIS N 1 1
15 6192 1 1 1 HIS ND1 N -14.387 -3.085 3.147 1.00 . A A . 1 HIS ND1 1 1
15 6193 1 1 1 HIS NE2 N -14.318 -1.826 4.877 1.00 . A A . 1 HIS NE2 1 1
15 6194 1 1 1 HIS O O -12.969 0.592 1.458 1.00 . A A . 1 HIS O 1 1
15 6195 1 1 2 ILE C C -11.066 -0.967 -1.652 1.00 . A A . 2 ILE C 1 1
15 6196 1 1 2 ILE CA C -11.481 -1.059 -0.187 1.00 . A A . 2 ILE CA 1 1
15 6197 1 1 2 ILE CB C -10.870 -2.322 0.464 1.00 . A A . 2 ILE CB 1 1
15 6198 1 1 2 ILE CD1 C -11.080 -4.863 0.624 1.00 . A A . 2 ILE CD1 1 1
15 6199 1 1 2 ILE CG1 C -11.633 -3.583 0.032 1.00 . A A . 2 ILE CG1 1 1
15 6200 1 1 2 ILE CG2 C -10.869 -2.183 1.980 1.00 . A A . 2 ILE CG2 1 1
15 6201 1 1 2 ILE H H -13.458 -1.655 -0.638 1.00 . A A . 2 ILE H 1 1
15 6202 1 1 2 ILE HA H -11.101 -0.192 0.334 1.00 . A A . 2 ILE HA 1 1
15 6203 1 1 2 ILE HB H -9.843 -2.404 0.140 1.00 . A A . 2 ILE HB 1 1
15 6204 1 1 2 ILE HD11 H -11.119 -4.809 1.703 1.00 . A A . 2 ILE HD11 1 1
15 6205 1 1 2 ILE HD12 H -10.055 -4.992 0.308 1.00 . A A . 2 ILE HD12 1 1
15 6206 1 1 2 ILE HD13 H -11.671 -5.701 0.283 1.00 . A A . 2 ILE HD13 1 1
15 6207 1 1 2 ILE HG12 H -12.665 -3.495 0.342 1.00 . A A . 2 ILE HG12 1 1
15 6208 1 1 2 ILE HG13 H -11.591 -3.670 -1.047 1.00 . A A . 2 ILE HG13 1 1
15 6209 1 1 2 ILE HG21 H -10.439 -3.068 2.423 1.00 . A A . 2 ILE HG21 1 1
15 6210 1 1 2 ILE HG22 H -11.883 -2.060 2.331 1.00 . A A . 2 ILE HG22 1 1
15 6211 1 1 2 ILE HG23 H -10.283 -1.319 2.261 1.00 . A A . 2 ILE HG23 1 1
15 6212 1 1 2 ILE N N -12.933 -1.046 -0.072 1.00 . A A . 2 ILE N 1 1
15 6213 1 1 2 ILE O O -11.308 -1.884 -2.441 1.00 . A A . 2 ILE O 1 1
15 6214 1 1 3 LEU C C -8.731 -0.094 -3.760 1.00 . A A . 3 LEU C 1 1
15 6215 1 1 3 LEU CA C -10.126 0.419 -3.407 1.00 . A A . 3 LEU CA 1 1
15 6216 1 1 3 LEU CB C -10.239 1.918 -3.702 1.00 . A A . 3 LEU CB 1 1
15 6217 1 1 3 LEU CD1 C -10.541 1.467 -6.157 1.00 . A A . 3 LEU CD1 1 1
15 6218 1 1 3 LEU CD2 C -10.210 3.810 -5.346 1.00 . A A . 3 LEU CD2 1 1
15 6219 1 1 3 LEU CG C -9.855 2.346 -5.124 1.00 . A A . 3 LEU CG 1 1
15 6220 1 1 3 LEU H H -10.242 0.824 -1.332 1.00 . A A . 3 LEU H 1 1
15 6221 1 1 3 LEU HA H -10.845 -0.104 -4.020 1.00 . A A . 3 LEU HA 1 1
15 6222 1 1 3 LEU HB2 H -11.261 2.221 -3.524 1.00 . A A . 3 LEU HB2 1 1
15 6223 1 1 3 LEU HB3 H -9.601 2.445 -3.009 1.00 . A A . 3 LEU HB3 1 1
15 6224 1 1 3 LEU HD11 H -10.186 0.450 -6.052 1.00 . A A . 3 LEU HD11 1 1
15 6225 1 1 3 LEU HD12 H -10.311 1.830 -7.148 1.00 . A A . 3 LEU HD12 1 1
15 6226 1 1 3 LEU HD13 H -11.608 1.494 -6.002 1.00 . A A . 3 LEU HD13 1 1
15 6227 1 1 3 LEU HD21 H -11.270 3.949 -5.199 1.00 . A A . 3 LEU HD21 1 1
15 6228 1 1 3 LEU HD22 H -9.946 4.098 -6.354 1.00 . A A . 3 LEU HD22 1 1
15 6229 1 1 3 LEU HD23 H -9.664 4.424 -4.642 1.00 . A A . 3 LEU HD23 1 1
15 6230 1 1 3 LEU HG H -8.788 2.237 -5.250 1.00 . A A . 3 LEU HG 1 1
15 6231 1 1 3 LEU N N -10.465 0.155 -2.015 1.00 . A A . 3 LEU N 1 1
15 6232 1 1 3 LEU O O -8.592 -1.046 -4.533 1.00 . A A . 3 LEU O 1 1
15 6233 1 1 4 TYR C C -5.742 -0.864 -2.665 1.00 . A A . 4 TYR C 1 1
15 6234 1 1 4 TYR CA C -6.340 0.182 -3.589 1.00 . A A . 4 TYR CA 1 1
15 6235 1 1 4 TYR CB C -5.460 1.427 -3.635 1.00 . A A . 4 TYR CB 1 1
15 6236 1 1 4 TYR CD1 C -5.302 1.868 -6.103 1.00 . A A . 4 TYR CD1 1 1
15 6237 1 1 4 TYR CD2 C -6.436 3.470 -4.752 1.00 . A A . 4 TYR CD2 1 1
15 6238 1 1 4 TYR CE1 C -5.557 2.621 -7.227 1.00 . A A . 4 TYR CE1 1 1
15 6239 1 1 4 TYR CE2 C -6.695 4.234 -5.876 1.00 . A A . 4 TYR CE2 1 1
15 6240 1 1 4 TYR CG C -5.735 2.278 -4.849 1.00 . A A . 4 TYR CG 1 1
15 6241 1 1 4 TYR CZ C -6.253 3.804 -7.112 1.00 . A A . 4 TYR CZ 1 1
15 6242 1 1 4 TYR H H -7.853 1.186 -2.495 1.00 . A A . 4 TYR H 1 1
15 6243 1 1 4 TYR HA H -6.395 -0.233 -4.588 1.00 . A A . 4 TYR HA 1 1
15 6244 1 1 4 TYR HB2 H -5.634 2.024 -2.752 1.00 . A A . 4 TYR HB2 1 1
15 6245 1 1 4 TYR HB3 H -4.424 1.126 -3.667 1.00 . A A . 4 TYR HB3 1 1
15 6246 1 1 4 TYR HD1 H -4.754 0.941 -6.189 1.00 . A A . 4 TYR HD1 1 1
15 6247 1 1 4 TYR HD2 H -6.779 3.801 -3.784 1.00 . A A . 4 TYR HD2 1 1
15 6248 1 1 4 TYR HE1 H -5.212 2.282 -8.192 1.00 . A A . 4 TYR HE1 1 1
15 6249 1 1 4 TYR HE2 H -7.241 5.160 -5.782 1.00 . A A . 4 TYR HE2 1 1
15 6250 1 1 4 TYR HH H -6.320 5.491 -8.058 1.00 . A A . 4 TYR HH 1 1
15 6251 1 1 4 TYR N N -7.700 0.520 -3.197 1.00 . A A . 4 TYR N 1 1
15 6252 1 1 4 TYR O O -6.048 -0.906 -1.474 1.00 . A A . 4 TYR O 1 1
15 6253 1 1 4 TYR OH O -6.515 4.555 -8.237 1.00 . A A . 4 TYR OH 1 1
15 6254 1 1 5 ALA C C -2.846 -3.003 -2.781 1.00 . A A . 5 ALA C 1 1
15 6255 1 1 5 ALA CA C -4.314 -2.797 -2.450 1.00 . A A . 5 ALA CA 1 1
15 6256 1 1 5 ALA CB C -5.094 -4.077 -2.693 1.00 . A A . 5 ALA CB 1 1
15 6257 1 1 5 ALA H H -4.627 -1.597 -4.154 1.00 . A A . 5 ALA H 1 1
15 6258 1 1 5 ALA HA H -4.399 -2.543 -1.405 1.00 . A A . 5 ALA HA 1 1
15 6259 1 1 5 ALA HB1 H -5.036 -4.343 -3.738 1.00 . A A . 5 ALA HB1 1 1
15 6260 1 1 5 ALA HB2 H -6.127 -3.925 -2.417 1.00 . A A . 5 ALA HB2 1 1
15 6261 1 1 5 ALA HB3 H -4.675 -4.874 -2.096 1.00 . A A . 5 ALA HB3 1 1
15 6262 1 1 5 ALA N N -4.886 -1.711 -3.215 1.00 . A A . 5 ALA N 1 1
15 6263 1 1 5 ALA O O -2.418 -2.831 -3.922 1.00 . A A . 5 ALA O 1 1
15 6264 1 1 6 CYS C C -0.497 -5.177 -2.032 1.00 . A A . 6 CYS C 1 1
15 6265 1 1 6 CYS CA C -0.678 -3.667 -1.922 1.00 . A A . 6 CYS CA 1 1
15 6266 1 1 6 CYS CB C 0.104 -3.127 -0.732 1.00 . A A . 6 CYS CB 1 1
15 6267 1 1 6 CYS H H -2.492 -3.439 -0.872 1.00 . A A . 6 CYS H 1 1
15 6268 1 1 6 CYS HA H -0.328 -3.194 -2.827 1.00 . A A . 6 CYS HA 1 1
15 6269 1 1 6 CYS HB2 H -0.157 -2.089 -0.578 1.00 . A A . 6 CYS HB2 1 1
15 6270 1 1 6 CYS HB3 H -0.160 -3.695 0.148 1.00 . A A . 6 CYS HB3 1 1
15 6271 1 1 6 CYS N N -2.086 -3.365 -1.764 1.00 . A A . 6 CYS N 1 1
15 6272 1 1 6 CYS O O -0.537 -5.890 -1.023 1.00 . A A . 6 CYS O 1 1
15 6273 1 1 6 CYS SG S 1.895 -3.220 -0.928 1.00 . A A . 6 CYS SG 1 1
15 6274 1 1 7 ASP C C 1.010 -7.713 -2.904 1.00 . A A . 7 ASP C 1 1
15 6275 1 1 7 ASP CA C -0.234 -7.084 -3.529 1.00 . A A . 7 ASP CA 1 1
15 6276 1 1 7 ASP CB C -0.240 -7.318 -5.044 1.00 . A A . 7 ASP CB 1 1
15 6277 1 1 7 ASP CG C -0.383 -8.780 -5.414 1.00 . A A . 7 ASP CG 1 1
15 6278 1 1 7 ASP H H -0.219 -5.022 -4.000 1.00 . A A . 7 ASP H 1 1
15 6279 1 1 7 ASP HA H -1.106 -7.551 -3.100 1.00 . A A . 7 ASP HA 1 1
15 6280 1 1 7 ASP HB2 H -1.065 -6.776 -5.480 1.00 . A A . 7 ASP HB2 1 1
15 6281 1 1 7 ASP HB3 H 0.687 -6.949 -5.460 1.00 . A A . 7 ASP HB3 1 1
15 6282 1 1 7 ASP N N -0.310 -5.653 -3.254 1.00 . A A . 7 ASP N 1 1
15 6283 1 1 7 ASP O O 1.914 -7.002 -2.457 1.00 . A A . 7 ASP O 1 1
15 6284 1 1 7 ASP OD1 O 0.643 -9.412 -5.741 1.00 . A A . 7 ASP OD1 1 1
15 6285 1 1 7 ASP OD2 O -1.514 -9.306 -5.374 1.00 . A A . 7 ASP OD2 1 1
15 6286 1 1 8 SER C C 2.149 -9.887 -0.828 1.00 . A A . 8 SER C 1 1
15 6287 1 1 8 SER CA C 2.139 -9.844 -2.354 1.00 . A A . 8 SER CA 1 1
15 6288 1 1 8 SER CB C 3.471 -9.321 -2.909 1.00 . A A . 8 SER CB 1 1
15 6289 1 1 8 SER H H 0.211 -9.525 -3.148 1.00 . A A . 8 SER H 1 1
15 6290 1 1 8 SER HA H 1.994 -10.854 -2.712 1.00 . A A . 8 SER HA 1 1
15 6291 1 1 8 SER HB2 H 3.685 -8.353 -2.479 1.00 . A A . 8 SER HB2 1 1
15 6292 1 1 8 SER HB3 H 4.264 -10.015 -2.657 1.00 . A A . 8 SER HB3 1 1
15 6293 1 1 8 SER HG H 2.488 -9.281 -4.612 1.00 . A A . 8 SER HG 1 1
15 6294 1 1 8 SER N N 1.015 -9.049 -2.851 1.00 . A A . 8 SER N 1 1
15 6295 1 1 8 SER O O 2.306 -10.949 -0.227 1.00 . A A . 8 SER O 1 1
15 6296 1 1 8 SER OG O 3.408 -9.190 -4.324 1.00 . A A . 8 SER OG 1 1
15 6297 1 1 9 CYS C C 0.368 -8.714 1.633 1.00 . A A . 9 CYS C 1 1
15 6298 1 1 9 CYS CA C 1.841 -8.680 1.239 1.00 . A A . 9 CYS CA 1 1
15 6299 1 1 9 CYS CB C 2.531 -7.426 1.765 1.00 . A A . 9 CYS CB 1 1
15 6300 1 1 9 CYS H H 1.905 -7.909 -0.730 1.00 . A A . 9 CYS H 1 1
15 6301 1 1 9 CYS HA H 2.332 -9.553 1.647 1.00 . A A . 9 CYS HA 1 1
15 6302 1 1 9 CYS HB2 H 1.829 -6.851 2.352 1.00 . A A . 9 CYS HB2 1 1
15 6303 1 1 9 CYS HB3 H 3.371 -7.712 2.388 1.00 . A A . 9 CYS HB3 1 1
15 6304 1 1 9 CYS N N 1.961 -8.739 -0.204 1.00 . A A . 9 CYS N 1 1
15 6305 1 1 9 CYS O O -0.013 -9.365 2.605 1.00 . A A . 9 CYS O 1 1
15 6306 1 1 9 CYS SG S 3.158 -6.357 0.454 1.00 . A A . 9 CYS SG 1 1
15 6307 1 1 10 GLY C C -2.449 -7.068 1.972 1.00 . A A . 10 GLY C 1 1
15 6308 1 1 10 GLY CA C -1.893 -8.112 1.023 1.00 . A A . 10 GLY CA 1 1
15 6309 1 1 10 GLY H H -0.088 -7.462 0.137 1.00 . A A . 10 GLY H 1 1
15 6310 1 1 10 GLY HA2 H -2.367 -7.991 0.060 1.00 . A A . 10 GLY HA2 1 1
15 6311 1 1 10 GLY HA3 H -2.135 -9.092 1.407 1.00 . A A . 10 GLY HA3 1 1
15 6312 1 1 10 GLY N N -0.458 -8.029 0.847 1.00 . A A . 10 GLY N 1 1
15 6313 1 1 10 GLY O O -2.936 -7.409 3.048 1.00 . A A . 10 GLY O 1 1
15 6314 1 1 11 ASP C C -3.962 -3.912 1.604 1.00 . A A . 11 ASP C 1 1
15 6315 1 1 11 ASP CA C -2.956 -4.730 2.394 1.00 . A A . 11 ASP CA 1 1
15 6316 1 1 11 ASP CB C -1.857 -3.817 2.940 1.00 . A A . 11 ASP CB 1 1
15 6317 1 1 11 ASP CG C -1.181 -4.397 4.165 1.00 . A A . 11 ASP CG 1 1
15 6318 1 1 11 ASP H H -1.977 -5.584 0.716 1.00 . A A . 11 ASP H 1 1
15 6319 1 1 11 ASP HA H -3.469 -5.189 3.227 1.00 . A A . 11 ASP HA 1 1
15 6320 1 1 11 ASP HB2 H -1.109 -3.671 2.176 1.00 . A A . 11 ASP HB2 1 1
15 6321 1 1 11 ASP HB3 H -2.287 -2.863 3.205 1.00 . A A . 11 ASP HB3 1 1
15 6322 1 1 11 ASP N N -2.396 -5.804 1.576 1.00 . A A . 11 ASP N 1 1
15 6323 1 1 11 ASP O O -3.724 -3.581 0.445 1.00 . A A . 11 ASP O 1 1
15 6324 1 1 11 ASP OD1 O -1.861 -4.567 5.199 1.00 . A A . 11 ASP OD1 1 1
15 6325 1 1 11 ASP OD2 O 0.033 -4.677 4.104 1.00 . A A . 11 ASP OD2 1 1
15 6326 1 1 12 LYS C C -6.237 -1.431 2.084 1.00 . A A . 12 LYS C 1 1
15 6327 1 1 12 LYS CA C -6.159 -2.863 1.569 1.00 . A A . 12 LYS CA 1 1
15 6328 1 1 12 LYS CB C -7.496 -3.569 1.808 1.00 . A A . 12 LYS CB 1 1
15 6329 1 1 12 LYS CD C -7.100 -5.346 0.060 1.00 . A A . 12 LYS CD 1 1
15 6330 1 1 12 LYS CE C -7.137 -6.835 -0.233 1.00 . A A . 12 LYS CE 1 1
15 6331 1 1 12 LYS CG C -7.478 -5.061 1.504 1.00 . A A . 12 LYS CG 1 1
15 6332 1 1 12 LYS H H -5.185 -3.826 3.184 1.00 . A A . 12 LYS H 1 1
15 6333 1 1 12 LYS HA H -5.948 -2.846 0.511 1.00 . A A . 12 LYS HA 1 1
15 6334 1 1 12 LYS HB2 H -7.774 -3.439 2.843 1.00 . A A . 12 LYS HB2 1 1
15 6335 1 1 12 LYS HB3 H -8.247 -3.107 1.184 1.00 . A A . 12 LYS HB3 1 1
15 6336 1 1 12 LYS HD2 H -7.798 -4.843 -0.592 1.00 . A A . 12 LYS HD2 1 1
15 6337 1 1 12 LYS HD3 H -6.101 -4.975 -0.120 1.00 . A A . 12 LYS HD3 1 1
15 6338 1 1 12 LYS HE2 H -6.493 -7.345 0.467 1.00 . A A . 12 LYS HE2 1 1
15 6339 1 1 12 LYS HE3 H -8.151 -7.187 -0.108 1.00 . A A . 12 LYS HE3 1 1
15 6340 1 1 12 LYS HG2 H -6.762 -5.540 2.153 1.00 . A A . 12 LYS HG2 1 1
15 6341 1 1 12 LYS HG3 H -8.462 -5.465 1.694 1.00 . A A . 12 LYS HG3 1 1
15 6342 1 1 12 LYS HZ1 H -5.682 -6.887 -1.732 1.00 . A A . 12 LYS HZ1 1 1
15 6343 1 1 12 LYS HZ2 H -7.252 -6.610 -2.310 1.00 . A A . 12 LYS HZ2 1 1
15 6344 1 1 12 LYS HZ3 H -6.793 -8.167 -1.806 1.00 . A A . 12 LYS HZ3 1 1
15 6345 1 1 12 LYS N N -5.082 -3.585 2.235 1.00 . A A . 12 LYS N 1 1
15 6346 1 1 12 LYS NZ N -6.686 -7.145 -1.615 1.00 . A A . 12 LYS NZ 1 1
15 6347 1 1 12 LYS O O -6.591 -1.197 3.240 1.00 . A A . 12 LYS O 1 1
15 6348 1 1 13 PHE C C -7.105 1.676 1.127 1.00 . A A . 13 PHE C 1 1
15 6349 1 1 13 PHE CA C -5.878 0.925 1.622 1.00 . A A . 13 PHE CA 1 1
15 6350 1 1 13 PHE CB C -4.607 1.604 1.121 1.00 . A A . 13 PHE CB 1 1
15 6351 1 1 13 PHE CD1 C -2.937 1.960 2.951 1.00 . A A . 13 PHE CD1 1 1
15 6352 1 1 13 PHE CD2 C -2.686 0.055 1.543 1.00 . A A . 13 PHE CD2 1 1
15 6353 1 1 13 PHE CE1 C -1.808 1.592 3.656 1.00 . A A . 13 PHE CE1 1 1
15 6354 1 1 13 PHE CE2 C -1.556 -0.319 2.244 1.00 . A A . 13 PHE CE2 1 1
15 6355 1 1 13 PHE CG C -3.387 1.197 1.890 1.00 . A A . 13 PHE CG 1 1
15 6356 1 1 13 PHE CZ C -1.136 0.434 3.325 1.00 . A A . 13 PHE CZ 1 1
15 6357 1 1 13 PHE H H -5.680 -0.718 0.302 1.00 . A A . 13 PHE H 1 1
15 6358 1 1 13 PHE HA H -5.878 0.957 2.702 1.00 . A A . 13 PHE HA 1 1
15 6359 1 1 13 PHE HB2 H -4.449 1.342 0.084 1.00 . A A . 13 PHE HB2 1 1
15 6360 1 1 13 PHE HB3 H -4.718 2.676 1.211 1.00 . A A . 13 PHE HB3 1 1
15 6361 1 1 13 PHE HD1 H -3.481 2.851 3.229 1.00 . A A . 13 PHE HD1 1 1
15 6362 1 1 13 PHE HD2 H -3.029 -0.548 0.715 1.00 . A A . 13 PHE HD2 1 1
15 6363 1 1 13 PHE HE1 H -1.467 2.197 4.482 1.00 . A A . 13 PHE HE1 1 1
15 6364 1 1 13 PHE HE2 H -1.017 -1.213 1.965 1.00 . A A . 13 PHE HE2 1 1
15 6365 1 1 13 PHE HZ H -0.260 0.137 3.881 1.00 . A A . 13 PHE HZ 1 1
15 6366 1 1 13 PHE N N -5.899 -0.477 1.231 1.00 . A A . 13 PHE N 1 1
15 6367 1 1 13 PHE O O -7.590 1.453 0.011 1.00 . A A . 13 PHE O 1 1
15 6368 1 1 14 LEU C C -8.282 4.673 0.926 1.00 . A A . 14 LEU C 1 1
15 6369 1 1 14 LEU CA C -8.739 3.412 1.651 1.00 . A A . 14 LEU CA 1 1
15 6370 1 1 14 LEU CB C -9.482 3.799 2.937 1.00 . A A . 14 LEU CB 1 1
15 6371 1 1 14 LEU CD1 C -10.419 3.168 5.173 1.00 . A A . 14 LEU CD1 1 1
15 6372 1 1 14 LEU CD2 C -10.659 1.605 3.238 1.00 . A A . 14 LEU CD2 1 1
15 6373 1 1 14 LEU CG C -9.773 2.646 3.900 1.00 . A A . 14 LEU CG 1 1
15 6374 1 1 14 LEU H H -7.166 2.672 2.853 1.00 . A A . 14 LEU H 1 1
15 6375 1 1 14 LEU HA H -9.401 2.850 1.009 1.00 . A A . 14 LEU HA 1 1
15 6376 1 1 14 LEU HB2 H -8.889 4.536 3.459 1.00 . A A . 14 LEU HB2 1 1
15 6377 1 1 14 LEU HB3 H -10.422 4.251 2.658 1.00 . A A . 14 LEU HB3 1 1
15 6378 1 1 14 LEU HD11 H -9.744 3.849 5.668 1.00 . A A . 14 LEU HD11 1 1
15 6379 1 1 14 LEU HD12 H -10.640 2.339 5.828 1.00 . A A . 14 LEU HD12 1 1
15 6380 1 1 14 LEU HD13 H -11.334 3.685 4.926 1.00 . A A . 14 LEU HD13 1 1
15 6381 1 1 14 LEU HD21 H -11.605 2.052 2.977 1.00 . A A . 14 LEU HD21 1 1
15 6382 1 1 14 LEU HD22 H -10.821 0.784 3.919 1.00 . A A . 14 LEU HD22 1 1
15 6383 1 1 14 LEU HD23 H -10.176 1.239 2.343 1.00 . A A . 14 LEU HD23 1 1
15 6384 1 1 14 LEU HG H -8.841 2.170 4.171 1.00 . A A . 14 LEU HG 1 1
15 6385 1 1 14 LEU N N -7.590 2.575 1.973 1.00 . A A . 14 LEU N 1 1
15 6386 1 1 14 LEU O O -9.094 5.483 0.482 1.00 . A A . 14 LEU O 1 1
15 6387 1 1 15 ASP C C -5.248 5.544 -0.728 1.00 . A A . 15 ASP C 1 1
15 6388 1 1 15 ASP CA C -6.357 5.999 0.213 1.00 . A A . 15 ASP CA 1 1
15 6389 1 1 15 ASP CB C -5.803 6.917 1.309 1.00 . A A . 15 ASP CB 1 1
15 6390 1 1 15 ASP CG C -5.063 8.121 0.761 1.00 . A A . 15 ASP CG 1 1
15 6391 1 1 15 ASP H H -6.389 4.118 1.167 1.00 . A A . 15 ASP H 1 1
15 6392 1 1 15 ASP HA H -7.114 6.523 -0.351 1.00 . A A . 15 ASP HA 1 1
15 6393 1 1 15 ASP HB2 H -6.621 7.271 1.918 1.00 . A A . 15 ASP HB2 1 1
15 6394 1 1 15 ASP HB3 H -5.122 6.349 1.927 1.00 . A A . 15 ASP HB3 1 1
15 6395 1 1 15 ASP N N -6.971 4.827 0.827 1.00 . A A . 15 ASP N 1 1
15 6396 1 1 15 ASP O O -4.620 4.510 -0.495 1.00 . A A . 15 ASP O 1 1
15 6397 1 1 15 ASP OD1 O -5.731 9.059 0.286 1.00 . A A . 15 ASP OD1 1 1
15 6398 1 1 15 ASP OD2 O -3.815 8.136 0.807 1.00 . A A . 15 ASP OD2 1 1
15 6399 1 1 16 ALA C C -2.707 6.340 -2.532 1.00 . A A . 16 ALA C 1 1
15 6400 1 1 16 ALA CA C -4.104 5.877 -2.844 1.00 . A A . 16 ALA CA 1 1
15 6401 1 1 16 ALA CB C -4.558 6.418 -4.191 1.00 . A A . 16 ALA CB 1 1
15 6402 1 1 16 ALA H H -5.354 7.236 -1.809 1.00 . A A . 16 ALA H 1 1
15 6403 1 1 16 ALA HA H -4.123 4.798 -2.881 1.00 . A A . 16 ALA HA 1 1
15 6404 1 1 16 ALA HB1 H -3.894 6.064 -4.966 1.00 . A A . 16 ALA HB1 1 1
15 6405 1 1 16 ALA HB2 H -4.543 7.497 -4.169 1.00 . A A . 16 ALA HB2 1 1
15 6406 1 1 16 ALA HB3 H -5.563 6.076 -4.395 1.00 . A A . 16 ALA HB3 1 1
15 6407 1 1 16 ALA N N -4.998 6.314 -1.782 1.00 . A A . 16 ALA N 1 1
15 6408 1 1 16 ALA O O -1.733 5.617 -2.710 1.00 . A A . 16 ALA O 1 1
15 6409 1 1 17 ASN C C -0.739 7.269 -0.533 1.00 . A A . 17 ASN C 1 1
15 6410 1 1 17 ASN CA C -1.398 8.149 -1.591 1.00 . A A . 17 ASN CA 1 1
15 6411 1 1 17 ASN CB C -1.709 9.526 -1.022 1.00 . A A . 17 ASN CB 1 1
15 6412 1 1 17 ASN CG C -0.512 10.179 -0.357 1.00 . A A . 17 ASN CG 1 1
15 6413 1 1 17 ASN H H -3.464 8.094 -1.996 1.00 . A A . 17 ASN H 1 1
15 6414 1 1 17 ASN HA H -0.738 8.252 -2.438 1.00 . A A . 17 ASN HA 1 1
15 6415 1 1 17 ASN HB2 H -2.052 10.166 -1.821 1.00 . A A . 17 ASN HB2 1 1
15 6416 1 1 17 ASN HB3 H -2.501 9.423 -0.292 1.00 . A A . 17 ASN HB3 1 1
15 6417 1 1 17 ASN HD21 H -1.076 9.483 1.419 1.00 . A A . 17 ASN HD21 1 1
15 6418 1 1 17 ASN HD22 H 0.373 10.423 1.405 1.00 . A A . 17 ASN HD22 1 1
15 6419 1 1 17 ASN N N -2.637 7.558 -2.047 1.00 . A A . 17 ASN N 1 1
15 6420 1 1 17 ASN ND2 N -0.392 10.013 0.952 1.00 . A A . 17 ASN ND2 1 1
15 6421 1 1 17 ASN O O 0.460 7.001 -0.586 1.00 . A A . 17 ASN O 1 1
15 6422 1 1 17 ASN OD1 O 0.295 10.840 -1.013 1.00 . A A . 17 ASN OD1 1 1
15 6423 1 1 18 SER C C -0.687 4.580 0.967 1.00 . A A . 18 SER C 1 1
15 6424 1 1 18 SER CA C -1.070 5.957 1.495 1.00 . A A . 18 SER CA 1 1
15 6425 1 1 18 SER CB C -2.153 5.826 2.563 1.00 . A A . 18 SER CB 1 1
15 6426 1 1 18 SER H H -2.495 7.081 0.399 1.00 . A A . 18 SER H 1 1
15 6427 1 1 18 SER HA H -0.195 6.417 1.932 1.00 . A A . 18 SER HA 1 1
15 6428 1 1 18 SER HB2 H -2.981 5.257 2.167 1.00 . A A . 18 SER HB2 1 1
15 6429 1 1 18 SER HB3 H -1.747 5.317 3.425 1.00 . A A . 18 SER HB3 1 1
15 6430 1 1 18 SER HG H -3.063 7.536 2.213 1.00 . A A . 18 SER HG 1 1
15 6431 1 1 18 SER N N -1.544 6.813 0.415 1.00 . A A . 18 SER N 1 1
15 6432 1 1 18 SER O O 0.160 3.902 1.541 1.00 . A A . 18 SER O 1 1
15 6433 1 1 18 SER OG O -2.625 7.102 2.965 1.00 . A A . 18 SER OG 1 1
15 6434 1 1 19 LEU C C 0.354 3.048 -1.475 1.00 . A A . 19 LEU C 1 1
15 6435 1 1 19 LEU CA C -0.987 2.918 -0.774 1.00 . A A . 19 LEU CA 1 1
15 6436 1 1 19 LEU CB C -2.090 2.542 -1.770 1.00 . A A . 19 LEU CB 1 1
15 6437 1 1 19 LEU CD1 C -1.068 1.301 -3.728 1.00 . A A . 19 LEU CD1 1 1
15 6438 1 1 19 LEU CD2 C -1.385 0.129 -1.553 1.00 . A A . 19 LEU CD2 1 1
15 6439 1 1 19 LEU CG C -1.942 1.191 -2.490 1.00 . A A . 19 LEU CG 1 1
15 6440 1 1 19 LEU H H -2.018 4.742 -0.508 1.00 . A A . 19 LEU H 1 1
15 6441 1 1 19 LEU HA H -0.917 2.153 -0.013 1.00 . A A . 19 LEU HA 1 1
15 6442 1 1 19 LEU HB2 H -3.031 2.535 -1.239 1.00 . A A . 19 LEU HB2 1 1
15 6443 1 1 19 LEU HB3 H -2.132 3.317 -2.522 1.00 . A A . 19 LEU HB3 1 1
15 6444 1 1 19 LEU HD11 H -1.016 0.337 -4.213 1.00 . A A . 19 LEU HD11 1 1
15 6445 1 1 19 LEU HD12 H -0.076 1.616 -3.444 1.00 . A A . 19 LEU HD12 1 1
15 6446 1 1 19 LEU HD13 H -1.496 2.023 -4.408 1.00 . A A . 19 LEU HD13 1 1
15 6447 1 1 19 LEU HD21 H -0.419 0.444 -1.187 1.00 . A A . 19 LEU HD21 1 1
15 6448 1 1 19 LEU HD22 H -1.278 -0.803 -2.089 1.00 . A A . 19 LEU HD22 1 1
15 6449 1 1 19 LEU HD23 H -2.058 -0.009 -0.720 1.00 . A A . 19 LEU HD23 1 1
15 6450 1 1 19 LEU HG H -2.914 0.871 -2.809 1.00 . A A . 19 LEU HG 1 1
15 6451 1 1 19 LEU N N -1.316 4.174 -0.124 1.00 . A A . 19 LEU N 1 1
15 6452 1 1 19 LEU O O 1.276 2.281 -1.217 1.00 . A A . 19 LEU O 1 1
15 6453 1 1 20 ALA C C 2.848 4.557 -2.144 1.00 . A A . 20 ALA C 1 1
15 6454 1 1 20 ALA CA C 1.674 4.316 -3.091 1.00 . A A . 20 ALA CA 1 1
15 6455 1 1 20 ALA CB C 1.478 5.516 -4.006 1.00 . A A . 20 ALA CB 1 1
15 6456 1 1 20 ALA H H -0.365 4.557 -2.557 1.00 . A A . 20 ALA H 1 1
15 6457 1 1 20 ALA HA H 1.904 3.455 -3.709 1.00 . A A . 20 ALA HA 1 1
15 6458 1 1 20 ALA HB1 H 1.262 6.392 -3.412 1.00 . A A . 20 ALA HB1 1 1
15 6459 1 1 20 ALA HB2 H 0.655 5.323 -4.676 1.00 . A A . 20 ALA HB2 1 1
15 6460 1 1 20 ALA HB3 H 2.379 5.682 -4.579 1.00 . A A . 20 ALA HB3 1 1
15 6461 1 1 20 ALA N N 0.441 4.026 -2.363 1.00 . A A . 20 ALA N 1 1
15 6462 1 1 20 ALA O O 3.953 4.084 -2.397 1.00 . A A . 20 ALA O 1 1
15 6463 1 1 21 GLN C C 4.044 4.203 0.623 1.00 . A A . 21 GLN C 1 1
15 6464 1 1 21 GLN CA C 3.680 5.513 -0.074 1.00 . A A . 21 GLN CA 1 1
15 6465 1 1 21 GLN CB C 3.267 6.557 0.971 1.00 . A A . 21 GLN CB 1 1
15 6466 1 1 21 GLN CD C 2.232 6.974 3.244 1.00 . A A . 21 GLN CD 1 1
15 6467 1 1 21 GLN CG C 2.465 5.978 2.127 1.00 . A A . 21 GLN CG 1 1
15 6468 1 1 21 GLN H H 1.725 5.669 -0.902 1.00 . A A . 21 GLN H 1 1
15 6469 1 1 21 GLN HA H 4.545 5.874 -0.612 1.00 . A A . 21 GLN HA 1 1
15 6470 1 1 21 GLN HB2 H 4.155 7.019 1.371 1.00 . A A . 21 GLN HB2 1 1
15 6471 1 1 21 GLN HB3 H 2.666 7.312 0.487 1.00 . A A . 21 GLN HB3 1 1
15 6472 1 1 21 GLN HE21 H 3.945 6.441 4.101 1.00 . A A . 21 GLN HE21 1 1
15 6473 1 1 21 GLN HE22 H 3.042 7.687 4.916 1.00 . A A . 21 GLN HE22 1 1
15 6474 1 1 21 GLN HG2 H 1.504 5.653 1.754 1.00 . A A . 21 GLN HG2 1 1
15 6475 1 1 21 GLN HG3 H 3.001 5.126 2.523 1.00 . A A . 21 GLN HG3 1 1
15 6476 1 1 21 GLN N N 2.617 5.277 -1.049 1.00 . A A . 21 GLN N 1 1
15 6477 1 1 21 GLN NE2 N 3.164 7.038 4.180 1.00 . A A . 21 GLN NE2 1 1
15 6478 1 1 21 GLN O O 5.165 4.021 1.088 1.00 . A A . 21 GLN O 1 1
15 6479 1 1 21 GLN OE1 O 1.225 7.681 3.264 1.00 . A A . 21 GLN OE1 1 1
15 6480 1 1 22 HIS C C 4.119 1.102 0.395 1.00 . A A . 22 HIS C 1 1
15 6481 1 1 22 HIS CA C 3.279 1.999 1.300 1.00 . A A . 22 HIS CA 1 1
15 6482 1 1 22 HIS CB C 1.926 1.356 1.616 1.00 . A A . 22 HIS CB 1 1
15 6483 1 1 22 HIS CD2 C 1.935 -1.190 1.254 1.00 . A A . 22 HIS CD2 1 1
15 6484 1 1 22 HIS CE1 C 2.302 -1.845 3.281 1.00 . A A . 22 HIS CE1 1 1
15 6485 1 1 22 HIS CG C 2.019 -0.079 2.017 1.00 . A A . 22 HIS CG 1 1
15 6486 1 1 22 HIS H H 2.212 3.502 0.278 1.00 . A A . 22 HIS H 1 1
15 6487 1 1 22 HIS HA H 3.817 2.155 2.224 1.00 . A A . 22 HIS HA 1 1
15 6488 1 1 22 HIS HB2 H 1.461 1.899 2.429 1.00 . A A . 22 HIS HB2 1 1
15 6489 1 1 22 HIS HB3 H 1.292 1.418 0.739 1.00 . A A . 22 HIS HB3 1 1
15 6490 1 1 22 HIS HD1 H 2.342 0.064 4.101 1.00 . A A . 22 HIS HD1 1 1
15 6491 1 1 22 HIS HD2 H 1.759 -1.214 0.186 1.00 . A A . 22 HIS HD2 1 1
15 6492 1 1 22 HIS HE1 H 2.496 -2.459 4.146 1.00 . A A . 22 HIS HE1 1 1
15 6493 1 1 22 HIS N N 3.084 3.293 0.677 1.00 . A A . 22 HIS N 1 1
15 6494 1 1 22 HIS ND1 N 2.246 -0.511 3.300 1.00 . A A . 22 HIS ND1 1 1
15 6495 1 1 22 HIS NE2 N 2.115 -2.316 2.053 1.00 . A A . 22 HIS NE2 1 1
15 6496 1 1 22 HIS O O 4.980 0.366 0.857 1.00 . A A . 22 HIS O 1 1
15 6497 1 1 23 VAL C C 6.127 1.089 -1.855 1.00 . A A . 23 VAL C 1 1
15 6498 1 1 23 VAL CA C 4.740 0.450 -1.832 1.00 . A A . 23 VAL CA 1 1
15 6499 1 1 23 VAL CB C 4.160 0.363 -3.263 1.00 . A A . 23 VAL CB 1 1
15 6500 1 1 23 VAL CG1 C 3.759 -1.064 -3.586 1.00 . A A . 23 VAL CG1 1 1
15 6501 1 1 23 VAL CG2 C 2.964 1.269 -3.433 1.00 . A A . 23 VAL CG2 1 1
15 6502 1 1 23 VAL H H 3.135 1.708 -1.233 1.00 . A A . 23 VAL H 1 1
15 6503 1 1 23 VAL HA H 4.843 -0.559 -1.454 1.00 . A A . 23 VAL HA 1 1
15 6504 1 1 23 VAL HB H 4.920 0.672 -3.960 1.00 . A A . 23 VAL HB 1 1
15 6505 1 1 23 VAL HG11 H 3.386 -1.110 -4.599 1.00 . A A . 23 VAL HG11 1 1
15 6506 1 1 23 VAL HG12 H 2.984 -1.382 -2.903 1.00 . A A . 23 VAL HG12 1 1
15 6507 1 1 23 VAL HG13 H 4.617 -1.711 -3.488 1.00 . A A . 23 VAL HG13 1 1
15 6508 1 1 23 VAL HG21 H 3.255 2.288 -3.230 1.00 . A A . 23 VAL HG21 1 1
15 6509 1 1 23 VAL HG22 H 2.189 0.969 -2.741 1.00 . A A . 23 VAL HG22 1 1
15 6510 1 1 23 VAL HG23 H 2.594 1.193 -4.444 1.00 . A A . 23 VAL HG23 1 1
15 6511 1 1 23 VAL N N 3.886 1.170 -0.900 1.00 . A A . 23 VAL N 1 1
15 6512 1 1 23 VAL O O 7.103 0.471 -2.280 1.00 . A A . 23 VAL O 1 1
15 6513 1 1 24 ARG C C 8.178 2.442 0.057 1.00 . A A . 24 ARG C 1 1
15 6514 1 1 24 ARG CA C 7.482 2.999 -1.172 1.00 . A A . 24 ARG CA 1 1
15 6515 1 1 24 ARG CB C 7.323 4.506 -0.992 1.00 . A A . 24 ARG CB 1 1
15 6516 1 1 24 ARG CD C 6.766 6.729 -2.023 1.00 . A A . 24 ARG CD 1 1
15 6517 1 1 24 ARG CG C 6.733 5.217 -2.197 1.00 . A A . 24 ARG CG 1 1
15 6518 1 1 24 ARG CZ C 8.471 8.453 -1.540 1.00 . A A . 24 ARG CZ 1 1
15 6519 1 1 24 ARG H H 5.373 2.809 -1.165 1.00 . A A . 24 ARG H 1 1
15 6520 1 1 24 ARG HA H 8.098 2.810 -2.037 1.00 . A A . 24 ARG HA 1 1
15 6521 1 1 24 ARG HB2 H 6.681 4.680 -0.137 1.00 . A A . 24 ARG HB2 1 1
15 6522 1 1 24 ARG HB3 H 8.294 4.934 -0.788 1.00 . A A . 24 ARG HB3 1 1
15 6523 1 1 24 ARG HD2 H 6.227 7.186 -2.839 1.00 . A A . 24 ARG HD2 1 1
15 6524 1 1 24 ARG HD3 H 6.286 6.980 -1.089 1.00 . A A . 24 ARG HD3 1 1
15 6525 1 1 24 ARG HE H 8.843 6.667 -2.379 1.00 . A A . 24 ARG HE 1 1
15 6526 1 1 24 ARG HG2 H 7.306 4.954 -3.073 1.00 . A A . 24 ARG HG2 1 1
15 6527 1 1 24 ARG HG3 H 5.709 4.899 -2.324 1.00 . A A . 24 ARG HG3 1 1
15 6528 1 1 24 ARG HH11 H 6.597 8.941 -0.961 1.00 . A A . 24 ARG HH11 1 1
15 6529 1 1 24 ARG HH12 H 7.798 10.157 -0.655 1.00 . A A . 24 ARG HH12 1 1
15 6530 1 1 24 ARG HH21 H 10.440 8.257 -1.988 1.00 . A A . 24 ARG HH21 1 1
15 6531 1 1 24 ARG HH22 H 9.993 9.765 -1.245 1.00 . A A . 24 ARG HH22 1 1
15 6532 1 1 24 ARG N N 6.202 2.332 -1.377 1.00 . A A . 24 ARG N 1 1
15 6533 1 1 24 ARG NE N 8.133 7.249 -2.007 1.00 . A A . 24 ARG NE 1 1
15 6534 1 1 24 ARG NH1 N 7.546 9.245 -1.012 1.00 . A A . 24 ARG NH1 1 1
15 6535 1 1 24 ARG NH2 N 9.733 8.856 -1.594 1.00 . A A . 24 ARG NH2 1 1
15 6536 1 1 24 ARG O O 9.383 2.209 0.030 1.00 . A A . 24 ARG O 1 1
15 6537 1 1 25 ILE C C 8.631 0.300 2.108 1.00 . A A . 25 ILE C 1 1
15 6538 1 1 25 ILE CA C 8.039 1.689 2.360 1.00 . A A . 25 ILE CA 1 1
15 6539 1 1 25 ILE CB C 7.074 1.613 3.573 1.00 . A A . 25 ILE CB 1 1
15 6540 1 1 25 ILE CD1 C 5.255 0.189 4.660 1.00 . A A . 25 ILE CD1 1 1
15 6541 1 1 25 ILE CG1 C 6.081 0.457 3.424 1.00 . A A . 25 ILE CG1 1 1
15 6542 1 1 25 ILE CG2 C 6.345 2.933 3.755 1.00 . A A . 25 ILE CG2 1 1
15 6543 1 1 25 ILE H H 6.469 2.468 1.142 1.00 . A A . 25 ILE H 1 1
15 6544 1 1 25 ILE HA H 8.839 2.358 2.618 1.00 . A A . 25 ILE HA 1 1
15 6545 1 1 25 ILE HB H 7.670 1.447 4.457 1.00 . A A . 25 ILE HB 1 1
15 6546 1 1 25 ILE HD11 H 4.597 -0.649 4.477 1.00 . A A . 25 ILE HD11 1 1
15 6547 1 1 25 ILE HD12 H 4.668 1.063 4.900 1.00 . A A . 25 ILE HD12 1 1
15 6548 1 1 25 ILE HD13 H 5.911 -0.042 5.486 1.00 . A A . 25 ILE HD13 1 1
15 6549 1 1 25 ILE HG12 H 5.397 0.675 2.614 1.00 . A A . 25 ILE HG12 1 1
15 6550 1 1 25 ILE HG13 H 6.628 -0.443 3.190 1.00 . A A . 25 ILE HG13 1 1
15 6551 1 1 25 ILE HG21 H 5.794 3.167 2.856 1.00 . A A . 25 ILE HG21 1 1
15 6552 1 1 25 ILE HG22 H 7.060 3.717 3.953 1.00 . A A . 25 ILE HG22 1 1
15 6553 1 1 25 ILE HG23 H 5.659 2.854 4.585 1.00 . A A . 25 ILE HG23 1 1
15 6554 1 1 25 ILE N N 7.428 2.226 1.146 1.00 . A A . 25 ILE N 1 1
15 6555 1 1 25 ILE O O 9.444 -0.197 2.889 1.00 . A A . 25 ILE O 1 1
15 6556 1 1 26 HIS C C 10.096 -1.533 -0.062 1.00 . A A . 26 HIS C 1 1
15 6557 1 1 26 HIS CA C 8.741 -1.631 0.630 1.00 . A A . 26 HIS CA 1 1
15 6558 1 1 26 HIS CB C 7.745 -2.380 -0.254 1.00 . A A . 26 HIS CB 1 1
15 6559 1 1 26 HIS CD2 C 5.248 -2.618 0.387 1.00 . A A . 26 HIS CD2 1 1
15 6560 1 1 26 HIS CE1 C 5.449 -4.003 2.038 1.00 . A A . 26 HIS CE1 1 1
15 6561 1 1 26 HIS CG C 6.571 -2.897 0.510 1.00 . A A . 26 HIS CG 1 1
15 6562 1 1 26 HIS H H 7.567 0.117 0.423 1.00 . A A . 26 HIS H 1 1
15 6563 1 1 26 HIS HA H 8.872 -2.192 1.543 1.00 . A A . 26 HIS HA 1 1
15 6564 1 1 26 HIS HB2 H 7.381 -1.713 -1.021 1.00 . A A . 26 HIS HB2 1 1
15 6565 1 1 26 HIS HB3 H 8.241 -3.220 -0.716 1.00 . A A . 26 HIS HB3 1 1
15 6566 1 1 26 HIS HD1 H 7.511 -4.174 1.907 1.00 . A A . 26 HIS HD1 1 1
15 6567 1 1 26 HIS HD2 H 4.798 -1.954 -0.345 1.00 . A A . 26 HIS HD2 1 1
15 6568 1 1 26 HIS HE1 H 5.216 -4.676 2.853 1.00 . A A . 26 HIS HE1 1 1
15 6569 1 1 26 HIS N N 8.228 -0.320 1.002 1.00 . A A . 26 HIS N 1 1
15 6570 1 1 26 HIS ND1 N 6.679 -3.779 1.563 1.00 . A A . 26 HIS ND1 1 1
15 6571 1 1 26 HIS NE2 N 4.553 -3.321 1.366 1.00 . A A . 26 HIS NE2 1 1
15 6572 1 1 26 HIS O O 10.657 -2.548 -0.480 1.00 . A A . 26 HIS O 1 1
15 6573 1 1 27 THR C C 12.930 -0.587 0.460 1.00 . A A . 27 THR C 1 1
15 6574 1 1 27 THR CA C 11.984 -0.128 -0.643 1.00 . A A . 27 THR CA 1 1
15 6575 1 1 27 THR CB C 12.276 1.344 -0.993 1.00 . A A . 27 THR CB 1 1
15 6576 1 1 27 THR CG2 C 13.603 1.477 -1.731 1.00 . A A . 27 THR CG2 1 1
15 6577 1 1 27 THR H H 10.063 0.468 0.018 1.00 . A A . 27 THR H 1 1
15 6578 1 1 27 THR HA H 12.140 -0.736 -1.523 1.00 . A A . 27 THR HA 1 1
15 6579 1 1 27 THR HB H 12.331 1.915 -0.077 1.00 . A A . 27 THR HB 1 1
15 6580 1 1 27 THR HG1 H 10.527 2.227 -1.238 1.00 . A A . 27 THR HG1 1 1
15 6581 1 1 27 THR HG21 H 13.572 0.888 -2.635 1.00 . A A . 27 THR HG21 1 1
15 6582 1 1 27 THR HG22 H 14.403 1.123 -1.097 1.00 . A A . 27 THR HG22 1 1
15 6583 1 1 27 THR HG23 H 13.774 2.513 -1.981 1.00 . A A . 27 THR HG23 1 1
15 6584 1 1 27 THR N N 10.615 -0.317 -0.190 1.00 . A A . 27 THR N 1 1
15 6585 1 1 27 THR O O 13.945 -1.236 0.203 1.00 . A A . 27 THR O 1 1
15 6586 1 1 27 THR OG1 O 11.223 1.869 -1.810 1.00 . A A . 27 THR OG1 1 1
15 6587 1 1 28 ALA C C 12.799 -2.106 3.273 1.00 . A A . 28 ALA C 1 1
15 6588 1 1 28 ALA CA C 13.295 -0.723 2.865 1.00 . A A . 28 ALA CA 1 1
15 6589 1 1 28 ALA CB C 13.142 0.269 4.011 1.00 . A A . 28 ALA CB 1 1
15 6590 1 1 28 ALA H H 11.776 0.304 1.824 1.00 . A A . 28 ALA H 1 1
15 6591 1 1 28 ALA HA H 14.344 -0.785 2.606 1.00 . A A . 28 ALA HA 1 1
15 6592 1 1 28 ALA HB1 H 13.732 -0.060 4.854 1.00 . A A . 28 ALA HB1 1 1
15 6593 1 1 28 ALA HB2 H 12.103 0.327 4.299 1.00 . A A . 28 ALA HB2 1 1
15 6594 1 1 28 ALA HB3 H 13.483 1.243 3.692 1.00 . A A . 28 ALA HB3 1 1
15 6595 1 1 28 ALA N N 12.564 -0.263 1.697 1.00 . A A . 28 ALA N 1 1
15 6596 1 1 28 ALA O O 12.091 -2.267 4.269 1.00 . A A . 28 ALA O 1 1
15 6597 1 1 29 GLN C C 13.656 -5.085 3.773 1.00 . A A . 29 GLN C 1 1
15 6598 1 1 29 GLN CA C 12.750 -4.470 2.714 1.00 . A A . 29 GLN CA 1 1
15 6599 1 1 29 GLN CB C 12.813 -5.277 1.412 1.00 . A A . 29 GLN CB 1 1
15 6600 1 1 29 GLN CD C 10.938 -6.911 1.943 1.00 . A A . 29 GLN CD 1 1
15 6601 1 1 29 GLN CG C 12.400 -6.734 1.570 1.00 . A A . 29 GLN CG 1 1
15 6602 1 1 29 GLN H H 13.687 -2.892 1.677 1.00 . A A . 29 GLN H 1 1
15 6603 1 1 29 GLN HA H 11.733 -4.466 3.081 1.00 . A A . 29 GLN HA 1 1
15 6604 1 1 29 GLN HB2 H 12.157 -4.817 0.686 1.00 . A A . 29 GLN HB2 1 1
15 6605 1 1 29 GLN HB3 H 13.825 -5.250 1.036 1.00 . A A . 29 GLN HB3 1 1
15 6606 1 1 29 GLN HE21 H 10.421 -5.306 0.890 1.00 . A A . 29 GLN HE21 1 1
15 6607 1 1 29 GLN HE22 H 9.123 -6.140 1.680 1.00 . A A . 29 GLN HE22 1 1
15 6608 1 1 29 GLN HG2 H 12.580 -7.246 0.637 1.00 . A A . 29 GLN HG2 1 1
15 6609 1 1 29 GLN HG3 H 13.009 -7.180 2.344 1.00 . A A . 29 GLN HG3 1 1
15 6610 1 1 29 GLN N N 13.142 -3.094 2.465 1.00 . A A . 29 GLN N 1 1
15 6611 1 1 29 GLN NE2 N 10.077 -6.027 1.457 1.00 . A A . 29 GLN NE2 1 1
15 6612 1 1 29 GLN O O 13.135 -5.574 4.795 1.00 . A A . 29 GLN O 1 1
15 6613 1 1 29 GLN OXT O 14.892 -5.034 3.596 1.00 . A A . 29 GLN OXT 1 1
15 6614 1 1 29 GLN OE1 O 10.583 -7.854 2.650 1.00 . A A . 29 GLN OE1 1 1
15 6615 2 2 1 ZN ZN ZN 2.770 -4.146 0.991 1.00 . B A . 101 ZN ZN 1 1
16 6616 1 1 1 HIS C C -12.507 1.337 -0.190 1.00 . A A . 1 HIS C 1 1
16 6617 1 1 1 HIS CA C -12.981 2.704 0.285 1.00 . A A . 1 HIS CA 1 1
16 6618 1 1 1 HIS CB C -14.429 2.615 0.789 1.00 . A A . 1 HIS CB 1 1
16 6619 1 1 1 HIS CD2 C -14.099 1.927 3.273 1.00 . A A . 1 HIS CD2 1 1
16 6620 1 1 1 HIS CE1 C -15.334 0.118 3.276 1.00 . A A . 1 HIS CE1 1 1
16 6621 1 1 1 HIS CG C -14.597 1.774 2.022 1.00 . A A . 1 HIS CG 1 1
16 6622 1 1 1 HIS H1 H -11.895 3.805 -1.118 1.00 . A A . 1 HIS H1 1 1
16 6623 1 1 1 HIS H2 H -13.244 4.621 -0.494 1.00 . A A . 1 HIS H2 1 1
16 6624 1 1 1 HIS H3 H -13.453 3.378 -1.631 1.00 . A A . 1 HIS H3 1 1
16 6625 1 1 1 HIS HA H -12.342 3.031 1.093 1.00 . A A . 1 HIS HA 1 1
16 6626 1 1 1 HIS HB2 H -14.782 3.610 1.015 1.00 . A A . 1 HIS HB2 1 1
16 6627 1 1 1 HIS HB3 H -15.045 2.190 0.009 1.00 . A A . 1 HIS HB3 1 1
16 6628 1 1 1 HIS HD1 H -15.875 0.247 1.302 1.00 . A A . 1 HIS HD1 1 1
16 6629 1 1 1 HIS HD2 H -13.440 2.714 3.608 1.00 . A A . 1 HIS HD2 1 1
16 6630 1 1 1 HIS HE1 H -15.838 -0.782 3.598 1.00 . A A . 1 HIS HE1 1 1
16 6631 1 1 1 HIS HE2 H -14.455 0.789 5.007 1.00 . A A . 1 HIS HE2 1 1
16 6632 1 1 1 HIS N N -12.884 3.693 -0.814 1.00 . A A . 1 HIS N 1 1
16 6633 1 1 1 HIS ND1 N -15.366 0.629 2.059 1.00 . A A . 1 HIS ND1 1 1
16 6634 1 1 1 HIS NE2 N -14.572 0.886 4.028 1.00 . A A . 1 HIS NE2 1 1
16 6635 1 1 1 HIS O O -13.080 0.777 -1.125 1.00 . A A . 1 HIS O 1 1
16 6636 1 1 2 ILE C C -10.723 -0.774 -1.328 1.00 . A A . 2 ILE C 1 1
16 6637 1 1 2 ILE CA C -10.861 -0.498 0.172 1.00 . A A . 2 ILE CA 1 1
16 6638 1 1 2 ILE CB C -11.636 -1.662 0.853 1.00 . A A . 2 ILE CB 1 1
16 6639 1 1 2 ILE CD1 C -13.848 -2.939 0.903 1.00 . A A . 2 ILE CD1 1 1
16 6640 1 1 2 ILE CG1 C -13.089 -1.749 0.363 1.00 . A A . 2 ILE CG1 1 1
16 6641 1 1 2 ILE CG2 C -11.594 -1.504 2.367 1.00 . A A . 2 ILE CG2 1 1
16 6642 1 1 2 ILE H H -11.036 1.366 1.159 1.00 . A A . 2 ILE H 1 1
16 6643 1 1 2 ILE HA H -9.864 -0.489 0.593 1.00 . A A . 2 ILE HA 1 1
16 6644 1 1 2 ILE HB H -11.129 -2.584 0.606 1.00 . A A . 2 ILE HB 1 1
16 6645 1 1 2 ILE HD11 H -13.365 -3.851 0.582 1.00 . A A . 2 ILE HD11 1 1
16 6646 1 1 2 ILE HD12 H -14.860 -2.919 0.530 1.00 . A A . 2 ILE HD12 1 1
16 6647 1 1 2 ILE HD13 H -13.860 -2.901 1.983 1.00 . A A . 2 ILE HD13 1 1
16 6648 1 1 2 ILE HG12 H -13.618 -0.856 0.667 1.00 . A A . 2 ILE HG12 1 1
16 6649 1 1 2 ILE HG13 H -13.090 -1.816 -0.719 1.00 . A A . 2 ILE HG13 1 1
16 6650 1 1 2 ILE HG21 H -10.571 -1.572 2.708 1.00 . A A . 2 ILE HG21 1 1
16 6651 1 1 2 ILE HG22 H -12.180 -2.285 2.827 1.00 . A A . 2 ILE HG22 1 1
16 6652 1 1 2 ILE HG23 H -12.001 -0.542 2.640 1.00 . A A . 2 ILE HG23 1 1
16 6653 1 1 2 ILE N N -11.449 0.825 0.460 1.00 . A A . 2 ILE N 1 1
16 6654 1 1 2 ILE O O -10.920 -1.897 -1.792 1.00 . A A . 2 ILE O 1 1
16 6655 1 1 3 LEU C C -8.807 -0.284 -3.876 1.00 . A A . 3 LEU C 1 1
16 6656 1 1 3 LEU CA C -10.230 0.131 -3.520 1.00 . A A . 3 LEU CA 1 1
16 6657 1 1 3 LEU CB C -10.598 1.471 -4.184 1.00 . A A . 3 LEU CB 1 1
16 6658 1 1 3 LEU CD1 C -11.628 2.694 -6.112 1.00 . A A . 3 LEU CD1 1 1
16 6659 1 1 3 LEU CD2 C -9.605 1.302 -6.503 1.00 . A A . 3 LEU CD2 1 1
16 6660 1 1 3 LEU CG C -10.888 1.434 -5.695 1.00 . A A . 3 LEU CG 1 1
16 6661 1 1 3 LEU H H -10.170 1.120 -1.652 1.00 . A A . 3 LEU H 1 1
16 6662 1 1 3 LEU HA H -10.915 -0.633 -3.855 1.00 . A A . 3 LEU HA 1 1
16 6663 1 1 3 LEU HB2 H -11.473 1.858 -3.687 1.00 . A A . 3 LEU HB2 1 1
16 6664 1 1 3 LEU HB3 H -9.781 2.160 -4.018 1.00 . A A . 3 LEU HB3 1 1
16 6665 1 1 3 LEU HD11 H -11.010 3.556 -5.907 1.00 . A A . 3 LEU HD11 1 1
16 6666 1 1 3 LEU HD12 H -12.550 2.772 -5.555 1.00 . A A . 3 LEU HD12 1 1
16 6667 1 1 3 LEU HD13 H -11.847 2.651 -7.167 1.00 . A A . 3 LEU HD13 1 1
16 6668 1 1 3 LEU HD21 H -9.840 1.290 -7.558 1.00 . A A . 3 LEU HD21 1 1
16 6669 1 1 3 LEU HD22 H -9.105 0.385 -6.236 1.00 . A A . 3 LEU HD22 1 1
16 6670 1 1 3 LEU HD23 H -8.958 2.140 -6.289 1.00 . A A . 3 LEU HD23 1 1
16 6671 1 1 3 LEU HG H -11.519 0.585 -5.918 1.00 . A A . 3 LEU HG 1 1
16 6672 1 1 3 LEU N N -10.360 0.253 -2.079 1.00 . A A . 3 LEU N 1 1
16 6673 1 1 3 LEU O O -8.593 -1.143 -4.734 1.00 . A A . 3 LEU O 1 1
16 6674 1 1 4 TYR C C -5.846 -1.024 -2.681 1.00 . A A . 4 TYR C 1 1
16 6675 1 1 4 TYR CA C -6.441 0.095 -3.515 1.00 . A A . 4 TYR CA 1 1
16 6676 1 1 4 TYR CB C -5.665 1.393 -3.327 1.00 . A A . 4 TYR CB 1 1
16 6677 1 1 4 TYR CD1 C -5.754 2.526 -5.584 1.00 . A A . 4 TYR CD1 1 1
16 6678 1 1 4 TYR CD2 C -7.010 3.462 -3.788 1.00 . A A . 4 TYR CD2 1 1
16 6679 1 1 4 TYR CE1 C -6.184 3.544 -6.416 1.00 . A A . 4 TYR CE1 1 1
16 6680 1 1 4 TYR CE2 C -7.447 4.474 -4.611 1.00 . A A . 4 TYR CE2 1 1
16 6681 1 1 4 TYR CG C -6.161 2.470 -4.258 1.00 . A A . 4 TYR CG 1 1
16 6682 1 1 4 TYR CZ C -7.117 4.395 -6.020 1.00 . A A . 4 TYR CZ 1 1
16 6683 1 1 4 TYR H H -8.075 0.867 -2.417 1.00 . A A . 4 TYR H 1 1
16 6684 1 1 4 TYR HA H -6.392 -0.182 -4.559 1.00 . A A . 4 TYR HA 1 1
16 6685 1 1 4 TYR HB2 H -5.770 1.736 -2.307 1.00 . A A . 4 TYR HB2 1 1
16 6686 1 1 4 TYR HB3 H -4.623 1.219 -3.541 1.00 . A A . 4 TYR HB3 1 1
16 6687 1 1 4 TYR HD1 H -5.093 1.762 -5.964 1.00 . A A . 4 TYR HD1 1 1
16 6688 1 1 4 TYR HD2 H -7.334 3.428 -2.756 1.00 . A A . 4 TYR HD2 1 1
16 6689 1 1 4 TYR HE1 H -5.859 3.573 -7.443 1.00 . A A . 4 TYR HE1 1 1
16 6690 1 1 4 TYR HE2 H -8.105 5.232 -4.222 1.00 . A A . 4 TYR HE2 1 1
16 6691 1 1 4 TYR HH H -7.414 6.370 -6.275 1.00 . A A . 4 TYR HH 1 1
16 6692 1 1 4 TYR N N -7.841 0.302 -3.182 1.00 . A A . 4 TYR N 1 1
16 6693 1 1 4 TYR O O -6.206 -1.206 -1.519 1.00 . A A . 4 TYR O 1 1
16 6694 1 1 4 TYR OH O -7.464 5.531 -6.749 1.00 . A A . 4 TYR OH 1 1
16 6695 1 1 5 ALA C C -2.904 -3.111 -2.910 1.00 . A A . 5 ALA C 1 1
16 6696 1 1 5 ALA CA C -4.379 -2.936 -2.603 1.00 . A A . 5 ALA CA 1 1
16 6697 1 1 5 ALA CB C -5.146 -4.190 -2.991 1.00 . A A . 5 ALA CB 1 1
16 6698 1 1 5 ALA H H -4.632 -1.553 -4.179 1.00 . A A . 5 ALA H 1 1
16 6699 1 1 5 ALA HA H -4.495 -2.786 -1.543 1.00 . A A . 5 ALA HA 1 1
16 6700 1 1 5 ALA HB1 H -6.193 -4.057 -2.764 1.00 . A A . 5 ALA HB1 1 1
16 6701 1 1 5 ALA HB2 H -4.761 -5.032 -2.436 1.00 . A A . 5 ALA HB2 1 1
16 6702 1 1 5 ALA HB3 H -5.027 -4.374 -4.048 1.00 . A A . 5 ALA HB3 1 1
16 6703 1 1 5 ALA N N -4.939 -1.780 -3.275 1.00 . A A . 5 ALA N 1 1
16 6704 1 1 5 ALA O O -2.494 -3.132 -4.071 1.00 . A A . 5 ALA O 1 1
16 6705 1 1 6 CYS C C -0.615 -5.092 -2.050 1.00 . A A . 6 CYS C 1 1
16 6706 1 1 6 CYS CA C -0.723 -3.574 -1.980 1.00 . A A . 6 CYS CA 1 1
16 6707 1 1 6 CYS CB C 0.056 -3.043 -0.787 1.00 . A A . 6 CYS CB 1 1
16 6708 1 1 6 CYS H H -2.494 -3.057 -0.964 1.00 . A A . 6 CYS H 1 1
16 6709 1 1 6 CYS HA H -0.332 -3.138 -2.887 1.00 . A A . 6 CYS HA 1 1
16 6710 1 1 6 CYS HB2 H -0.146 -1.988 -0.675 1.00 . A A . 6 CYS HB2 1 1
16 6711 1 1 6 CYS HB3 H -0.269 -3.563 0.106 1.00 . A A . 6 CYS HB3 1 1
16 6712 1 1 6 CYS N N -2.118 -3.219 -1.858 1.00 . A A . 6 CYS N 1 1
16 6713 1 1 6 CYS O O -0.798 -5.783 -1.043 1.00 . A A . 6 CYS O 1 1
16 6714 1 1 6 CYS SG S 1.843 -3.249 -0.922 1.00 . A A . 6 CYS SG 1 1
16 6715 1 1 7 ASP C C 0.862 -7.695 -2.778 1.00 . A A . 7 ASP C 1 1
16 6716 1 1 7 ASP CA C -0.321 -7.041 -3.479 1.00 . A A . 7 ASP CA 1 1
16 6717 1 1 7 ASP CB C -0.245 -7.330 -4.980 1.00 . A A . 7 ASP CB 1 1
16 6718 1 1 7 ASP CG C 1.101 -6.957 -5.572 1.00 . A A . 7 ASP CG 1 1
16 6719 1 1 7 ASP H H -0.167 -4.992 -3.986 1.00 . A A . 7 ASP H 1 1
16 6720 1 1 7 ASP HA H -1.231 -7.461 -3.084 1.00 . A A . 7 ASP HA 1 1
16 6721 1 1 7 ASP HB2 H -0.410 -8.385 -5.146 1.00 . A A . 7 ASP HB2 1 1
16 6722 1 1 7 ASP HB3 H -1.012 -6.765 -5.488 1.00 . A A . 7 ASP HB3 1 1
16 6723 1 1 7 ASP N N -0.351 -5.602 -3.242 1.00 . A A . 7 ASP N 1 1
16 6724 1 1 7 ASP O O 1.756 -7.007 -2.280 1.00 . A A . 7 ASP O 1 1
16 6725 1 1 7 ASP OD1 O 1.983 -7.838 -5.664 1.00 . A A . 7 ASP OD1 1 1
16 6726 1 1 7 ASP OD2 O 1.279 -5.783 -5.955 1.00 . A A . 7 ASP OD2 1 1
16 6727 1 1 8 SER C C 1.821 -9.859 -0.631 1.00 . A A . 8 SER C 1 1
16 6728 1 1 8 SER CA C 1.903 -9.843 -2.160 1.00 . A A . 8 SER CA 1 1
16 6729 1 1 8 SER CB C 3.287 -9.377 -2.628 1.00 . A A . 8 SER CB 1 1
16 6730 1 1 8 SER H H 0.052 -9.489 -3.123 1.00 . A A . 8 SER H 1 1
16 6731 1 1 8 SER HA H 1.750 -10.853 -2.508 1.00 . A A . 8 SER HA 1 1
16 6732 1 1 8 SER HB2 H 3.453 -8.359 -2.302 1.00 . A A . 8 SER HB2 1 1
16 6733 1 1 8 SER HB3 H 4.044 -10.020 -2.202 1.00 . A A . 8 SER HB3 1 1
16 6734 1 1 8 SER HG H 2.752 -8.810 -4.444 1.00 . A A . 8 SER HG 1 1
16 6735 1 1 8 SER N N 0.838 -9.027 -2.747 1.00 . A A . 8 SER N 1 1
16 6736 1 1 8 SER O O 1.891 -10.919 -0.011 1.00 . A A . 8 SER O 1 1
16 6737 1 1 8 SER OG O 3.393 -9.427 -4.047 1.00 . A A . 8 SER OG 1 1
16 6738 1 1 9 CYS C C 0.047 -8.579 1.806 1.00 . A A . 9 CYS C 1 1
16 6739 1 1 9 CYS CA C 1.522 -8.607 1.421 1.00 . A A . 9 CYS CA 1 1
16 6740 1 1 9 CYS CB C 2.250 -7.369 1.947 1.00 . A A . 9 CYS CB 1 1
16 6741 1 1 9 CYS H H 1.675 -7.865 -0.562 1.00 . A A . 9 CYS H 1 1
16 6742 1 1 9 CYS HA H 1.974 -9.489 1.852 1.00 . A A . 9 CYS HA 1 1
16 6743 1 1 9 CYS HB2 H 1.550 -6.744 2.489 1.00 . A A . 9 CYS HB2 1 1
16 6744 1 1 9 CYS HB3 H 3.051 -7.676 2.610 1.00 . A A . 9 CYS HB3 1 1
16 6745 1 1 9 CYS N N 1.672 -8.692 -0.025 1.00 . A A . 9 CYS N 1 1
16 6746 1 1 9 CYS O O -0.338 -9.018 2.891 1.00 . A A . 9 CYS O 1 1
16 6747 1 1 9 CYS SG S 2.976 -6.372 0.636 1.00 . A A . 9 CYS SG 1 1
16 6748 1 1 10 GLY C C -2.601 -6.835 1.946 1.00 . A A . 10 GLY C 1 1
16 6749 1 1 10 GLY CA C -2.205 -8.035 1.117 1.00 . A A . 10 GLY CA 1 1
16 6750 1 1 10 GLY H H -0.407 -7.758 0.041 1.00 . A A . 10 GLY H 1 1
16 6751 1 1 10 GLY HA2 H -2.712 -7.987 0.165 1.00 . A A . 10 GLY HA2 1 1
16 6752 1 1 10 GLY HA3 H -2.510 -8.933 1.633 1.00 . A A . 10 GLY HA3 1 1
16 6753 1 1 10 GLY N N -0.777 -8.091 0.886 1.00 . A A . 10 GLY N 1 1
16 6754 1 1 10 GLY O O -3.234 -6.975 2.992 1.00 . A A . 10 GLY O 1 1
16 6755 1 1 11 ASP C C -3.611 -3.641 1.524 1.00 . A A . 11 ASP C 1 1
16 6756 1 1 11 ASP CA C -2.504 -4.431 2.222 1.00 . A A . 11 ASP CA 1 1
16 6757 1 1 11 ASP CB C -1.238 -3.568 2.340 1.00 . A A . 11 ASP CB 1 1
16 6758 1 1 11 ASP CG C -0.009 -4.348 2.775 1.00 . A A . 11 ASP CG 1 1
16 6759 1 1 11 ASP H H -1.743 -5.598 0.627 1.00 . A A . 11 ASP H 1 1
16 6760 1 1 11 ASP HA H -2.839 -4.707 3.212 1.00 . A A . 11 ASP HA 1 1
16 6761 1 1 11 ASP HB2 H -1.026 -3.119 1.384 1.00 . A A . 11 ASP HB2 1 1
16 6762 1 1 11 ASP HB3 H -1.417 -2.786 3.063 1.00 . A A . 11 ASP HB3 1 1
16 6763 1 1 11 ASP N N -2.222 -5.652 1.485 1.00 . A A . 11 ASP N 1 1
16 6764 1 1 11 ASP O O -3.353 -2.916 0.561 1.00 . A A . 11 ASP O 1 1
16 6765 1 1 11 ASP OD1 O 0.120 -4.639 3.977 1.00 . A A . 11 ASP OD1 1 1
16 6766 1 1 11 ASP OD2 O 0.862 -4.637 1.909 1.00 . A A . 11 ASP OD2 1 1
16 6767 1 1 12 LYS C C -6.069 -1.677 1.993 1.00 . A A . 12 LYS C 1 1
16 6768 1 1 12 LYS CA C -5.989 -3.090 1.426 1.00 . A A . 12 LYS CA 1 1
16 6769 1 1 12 LYS CB C -7.297 -3.838 1.720 1.00 . A A . 12 LYS CB 1 1
16 6770 1 1 12 LYS CD C -7.201 -5.299 -0.333 1.00 . A A . 12 LYS CD 1 1
16 6771 1 1 12 LYS CE C -8.383 -4.634 -1.025 1.00 . A A . 12 LYS CE 1 1
16 6772 1 1 12 LYS CG C -7.333 -5.260 1.181 1.00 . A A . 12 LYS CG 1 1
16 6773 1 1 12 LYS H H -4.996 -4.426 2.741 1.00 . A A . 12 LYS H 1 1
16 6774 1 1 12 LYS HA H -5.849 -3.029 0.357 1.00 . A A . 12 LYS HA 1 1
16 6775 1 1 12 LYS HB2 H -7.437 -3.883 2.791 1.00 . A A . 12 LYS HB2 1 1
16 6776 1 1 12 LYS HB3 H -8.119 -3.289 1.282 1.00 . A A . 12 LYS HB3 1 1
16 6777 1 1 12 LYS HD2 H -6.296 -4.783 -0.617 1.00 . A A . 12 LYS HD2 1 1
16 6778 1 1 12 LYS HD3 H -7.142 -6.331 -0.651 1.00 . A A . 12 LYS HD3 1 1
16 6779 1 1 12 LYS HE2 H -8.481 -3.628 -0.649 1.00 . A A . 12 LYS HE2 1 1
16 6780 1 1 12 LYS HE3 H -8.191 -4.602 -2.088 1.00 . A A . 12 LYS HE3 1 1
16 6781 1 1 12 LYS HG2 H -6.517 -5.819 1.613 1.00 . A A . 12 LYS HG2 1 1
16 6782 1 1 12 LYS HG3 H -8.271 -5.715 1.463 1.00 . A A . 12 LYS HG3 1 1
16 6783 1 1 12 LYS HZ1 H -9.852 -5.427 0.237 1.00 . A A . 12 LYS HZ1 1 1
16 6784 1 1 12 LYS HZ2 H -9.596 -6.329 -1.179 1.00 . A A . 12 LYS HZ2 1 1
16 6785 1 1 12 LYS HZ3 H -10.451 -4.870 -1.249 1.00 . A A . 12 LYS HZ3 1 1
16 6786 1 1 12 LYS N N -4.847 -3.805 1.993 1.00 . A A . 12 LYS N 1 1
16 6787 1 1 12 LYS NZ N -9.655 -5.366 -0.787 1.00 . A A . 12 LYS NZ 1 1
16 6788 1 1 12 LYS O O -6.432 -1.484 3.156 1.00 . A A . 12 LYS O 1 1
16 6789 1 1 13 PHE C C -6.944 1.449 1.127 1.00 . A A . 13 PHE C 1 1
16 6790 1 1 13 PHE CA C -5.717 0.692 1.611 1.00 . A A . 13 PHE CA 1 1
16 6791 1 1 13 PHE CB C -4.453 1.406 1.141 1.00 . A A . 13 PHE CB 1 1
16 6792 1 1 13 PHE CD1 C -2.981 2.092 3.045 1.00 . A A . 13 PHE CD1 1 1
16 6793 1 1 13 PHE CD2 C -2.477 0.069 1.894 1.00 . A A . 13 PHE CD2 1 1
16 6794 1 1 13 PHE CE1 C -1.895 1.894 3.874 1.00 . A A . 13 PHE CE1 1 1
16 6795 1 1 13 PHE CE2 C -1.390 -0.137 2.720 1.00 . A A . 13 PHE CE2 1 1
16 6796 1 1 13 PHE CG C -3.284 1.183 2.050 1.00 . A A . 13 PHE CG 1 1
16 6797 1 1 13 PHE CZ C -1.138 0.764 3.759 1.00 . A A . 13 PHE CZ 1 1
16 6798 1 1 13 PHE H H -5.470 -0.910 0.248 1.00 . A A . 13 PHE H 1 1
16 6799 1 1 13 PHE HA H -5.725 0.687 2.689 1.00 . A A . 13 PHE HA 1 1
16 6800 1 1 13 PHE HB2 H -4.186 1.044 0.156 1.00 . A A . 13 PHE HB2 1 1
16 6801 1 1 13 PHE HB3 H -4.643 2.472 1.094 1.00 . A A . 13 PHE HB3 1 1
16 6802 1 1 13 PHE HD1 H -3.609 2.963 3.171 1.00 . A A . 13 PHE HD1 1 1
16 6803 1 1 13 PHE HD2 H -2.708 -0.648 1.121 1.00 . A A . 13 PHE HD2 1 1
16 6804 1 1 13 PHE HE1 H -1.670 2.613 4.650 1.00 . A A . 13 PHE HE1 1 1
16 6805 1 1 13 PHE HE2 H -0.766 -1.010 2.589 1.00 . A A . 13 PHE HE2 1 1
16 6806 1 1 13 PHE HZ H -0.303 0.598 4.423 1.00 . A A . 13 PHE HZ 1 1
16 6807 1 1 13 PHE N N -5.720 -0.696 1.175 1.00 . A A . 13 PHE N 1 1
16 6808 1 1 13 PHE O O -7.422 1.259 0.002 1.00 . A A . 13 PHE O 1 1
16 6809 1 1 14 LEU C C -8.033 4.461 1.028 1.00 . A A . 14 LEU C 1 1
16 6810 1 1 14 LEU CA C -8.557 3.191 1.683 1.00 . A A . 14 LEU CA 1 1
16 6811 1 1 14 LEU CB C -9.349 3.545 2.952 1.00 . A A . 14 LEU CB 1 1
16 6812 1 1 14 LEU CD1 C -9.302 1.270 4.064 1.00 . A A . 14 LEU CD1 1 1
16 6813 1 1 14 LEU CD2 C -11.010 2.953 4.739 1.00 . A A . 14 LEU CD2 1 1
16 6814 1 1 14 LEU CG C -10.182 2.414 3.582 1.00 . A A . 14 LEU CG 1 1
16 6815 1 1 14 LEU H H -7.033 2.375 2.891 1.00 . A A . 14 LEU H 1 1
16 6816 1 1 14 LEU HA H -9.204 2.673 0.989 1.00 . A A . 14 LEU HA 1 1
16 6817 1 1 14 LEU HB2 H -8.648 3.897 3.694 1.00 . A A . 14 LEU HB2 1 1
16 6818 1 1 14 LEU HB3 H -10.019 4.356 2.710 1.00 . A A . 14 LEU HB3 1 1
16 6819 1 1 14 LEU HD11 H -8.768 0.848 3.225 1.00 . A A . 14 LEU HD11 1 1
16 6820 1 1 14 LEU HD12 H -9.919 0.507 4.518 1.00 . A A . 14 LEU HD12 1 1
16 6821 1 1 14 LEU HD13 H -8.595 1.642 4.790 1.00 . A A . 14 LEU HD13 1 1
16 6822 1 1 14 LEU HD21 H -11.670 3.729 4.379 1.00 . A A . 14 LEU HD21 1 1
16 6823 1 1 14 LEU HD22 H -10.352 3.362 5.493 1.00 . A A . 14 LEU HD22 1 1
16 6824 1 1 14 LEU HD23 H -11.594 2.152 5.167 1.00 . A A . 14 LEU HD23 1 1
16 6825 1 1 14 LEU HG H -10.861 2.021 2.841 1.00 . A A . 14 LEU HG 1 1
16 6826 1 1 14 LEU N N -7.439 2.318 1.998 1.00 . A A . 14 LEU N 1 1
16 6827 1 1 14 LEU O O -8.789 5.261 0.478 1.00 . A A . 14 LEU O 1 1
16 6828 1 1 15 ASP C C -5.163 5.354 -0.629 1.00 . A A . 15 ASP C 1 1
16 6829 1 1 15 ASP CA C -6.052 5.784 0.524 1.00 . A A . 15 ASP CA 1 1
16 6830 1 1 15 ASP CB C -5.192 6.474 1.585 1.00 . A A . 15 ASP CB 1 1
16 6831 1 1 15 ASP CG C -6.010 7.126 2.677 1.00 . A A . 15 ASP CG 1 1
16 6832 1 1 15 ASP H H -6.182 3.933 1.525 1.00 . A A . 15 ASP H 1 1
16 6833 1 1 15 ASP HA H -6.800 6.472 0.163 1.00 . A A . 15 ASP HA 1 1
16 6834 1 1 15 ASP HB2 H -4.542 5.743 2.040 1.00 . A A . 15 ASP HB2 1 1
16 6835 1 1 15 ASP HB3 H -4.592 7.235 1.108 1.00 . A A . 15 ASP HB3 1 1
16 6836 1 1 15 ASP N N -6.722 4.624 1.089 1.00 . A A . 15 ASP N 1 1
16 6837 1 1 15 ASP O O -4.587 4.269 -0.600 1.00 . A A . 15 ASP O 1 1
16 6838 1 1 15 ASP OD1 O -6.145 8.366 2.658 1.00 . A A . 15 ASP OD1 1 1
16 6839 1 1 15 ASP OD2 O -6.516 6.405 3.563 1.00 . A A . 15 ASP OD2 1 1
16 6840 1 1 16 ALA C C -2.834 6.500 -2.517 1.00 . A A . 16 ALA C 1 1
16 6841 1 1 16 ALA CA C -4.200 5.917 -2.781 1.00 . A A . 16 ALA CA 1 1
16 6842 1 1 16 ALA CB C -4.792 6.503 -4.054 1.00 . A A . 16 ALA CB 1 1
16 6843 1 1 16 ALA H H -5.495 7.085 -1.578 1.00 . A A . 16 ALA H 1 1
16 6844 1 1 16 ALA HA H -4.122 4.845 -2.890 1.00 . A A . 16 ALA HA 1 1
16 6845 1 1 16 ALA HB1 H -4.869 7.575 -3.954 1.00 . A A . 16 ALA HB1 1 1
16 6846 1 1 16 ALA HB2 H -5.772 6.084 -4.221 1.00 . A A . 16 ALA HB2 1 1
16 6847 1 1 16 ALA HB3 H -4.152 6.265 -4.892 1.00 . A A . 16 ALA HB3 1 1
16 6848 1 1 16 ALA N N -5.047 6.205 -1.634 1.00 . A A . 16 ALA N 1 1
16 6849 1 1 16 ALA O O -1.800 5.878 -2.765 1.00 . A A . 16 ALA O 1 1
16 6850 1 1 17 ASN C C -0.841 7.578 -0.618 1.00 . A A . 17 ASN C 1 1
16 6851 1 1 17 ASN CA C -1.676 8.420 -1.577 1.00 . A A . 17 ASN CA 1 1
16 6852 1 1 17 ASN CB C -2.103 9.731 -0.921 1.00 . A A . 17 ASN CB 1 1
16 6853 1 1 17 ASN CG C -0.940 10.538 -0.368 1.00 . A A . 17 ASN CG 1 1
16 6854 1 1 17 ASN H H -3.741 8.138 -1.853 1.00 . A A . 17 ASN H 1 1
16 6855 1 1 17 ASN HA H -1.095 8.635 -2.459 1.00 . A A . 17 ASN HA 1 1
16 6856 1 1 17 ASN HB2 H -2.616 10.335 -1.658 1.00 . A A . 17 ASN HB2 1 1
16 6857 1 1 17 ASN HB3 H -2.791 9.506 -0.116 1.00 . A A . 17 ASN HB3 1 1
16 6858 1 1 17 ASN HD21 H -2.127 11.372 0.991 1.00 . A A . 17 ASN HD21 1 1
16 6859 1 1 17 ASN HD22 H -0.471 11.884 1.023 1.00 . A A . 17 ASN HD22 1 1
16 6860 1 1 17 ASN N N -2.865 7.703 -1.981 1.00 . A A . 17 ASN N 1 1
16 6861 1 1 17 ASN ND2 N -1.205 11.340 0.651 1.00 . A A . 17 ASN ND2 1 1
16 6862 1 1 17 ASN O O 0.365 7.426 -0.797 1.00 . A A . 17 ASN O 1 1
16 6863 1 1 17 ASN OD1 O 0.180 10.456 -0.867 1.00 . A A . 17 ASN OD1 1 1
16 6864 1 1 18 SER C C -0.503 4.793 0.824 1.00 . A A . 18 SER C 1 1
16 6865 1 1 18 SER CA C -0.818 6.181 1.372 1.00 . A A . 18 SER CA 1 1
16 6866 1 1 18 SER CB C -1.677 6.060 2.631 1.00 . A A . 18 SER CB 1 1
16 6867 1 1 18 SER H H -2.466 7.140 0.454 1.00 . A A . 18 SER H 1 1
16 6868 1 1 18 SER HA H 0.114 6.670 1.628 1.00 . A A . 18 SER HA 1 1
16 6869 1 1 18 SER HB2 H -2.577 5.510 2.398 1.00 . A A . 18 SER HB2 1 1
16 6870 1 1 18 SER HB3 H -1.122 5.535 3.394 1.00 . A A . 18 SER HB3 1 1
16 6871 1 1 18 SER HG H -2.285 7.259 4.057 1.00 . A A . 18 SER HG 1 1
16 6872 1 1 18 SER N N -1.500 7.001 0.377 1.00 . A A . 18 SER N 1 1
16 6873 1 1 18 SER O O 0.375 4.111 1.335 1.00 . A A . 18 SER O 1 1
16 6874 1 1 18 SER OG O -2.039 7.339 3.127 1.00 . A A . 18 SER OG 1 1
16 6875 1 1 19 LEU C C 0.344 3.110 -1.580 1.00 . A A . 19 LEU C 1 1
16 6876 1 1 19 LEU CA C -0.976 3.082 -0.831 1.00 . A A . 19 LEU CA 1 1
16 6877 1 1 19 LEU CB C -2.127 2.727 -1.776 1.00 . A A . 19 LEU CB 1 1
16 6878 1 1 19 LEU CD1 C -1.289 1.335 -3.715 1.00 . A A . 19 LEU CD1 1 1
16 6879 1 1 19 LEU CD2 C -1.519 0.296 -1.463 1.00 . A A . 19 LEU CD2 1 1
16 6880 1 1 19 LEU CG C -2.086 1.333 -2.422 1.00 . A A . 19 LEU CG 1 1
16 6881 1 1 19 LEU H H -1.920 4.958 -0.573 1.00 . A A . 19 LEU H 1 1
16 6882 1 1 19 LEU HA H -0.920 2.342 -0.044 1.00 . A A . 19 LEU HA 1 1
16 6883 1 1 19 LEU HB2 H -3.051 2.812 -1.223 1.00 . A A . 19 LEU HB2 1 1
16 6884 1 1 19 LEU HB3 H -2.140 3.461 -2.569 1.00 . A A . 19 LEU HB3 1 1
16 6885 1 1 19 LEU HD11 H -1.739 2.027 -4.412 1.00 . A A . 19 LEU HD11 1 1
16 6886 1 1 19 LEU HD12 H -1.295 0.341 -4.138 1.00 . A A . 19 LEU HD12 1 1
16 6887 1 1 19 LEU HD13 H -0.272 1.636 -3.511 1.00 . A A . 19 LEU HD13 1 1
16 6888 1 1 19 LEU HD21 H -2.064 0.331 -0.531 1.00 . A A . 19 LEU HD21 1 1
16 6889 1 1 19 LEU HD22 H -0.474 0.504 -1.282 1.00 . A A . 19 LEU HD22 1 1
16 6890 1 1 19 LEU HD23 H -1.617 -0.687 -1.902 1.00 . A A . 19 LEU HD23 1 1
16 6891 1 1 19 LEU HG H -3.091 1.046 -2.665 1.00 . A A . 19 LEU HG 1 1
16 6892 1 1 19 LEU N N -1.218 4.379 -0.212 1.00 . A A . 19 LEU N 1 1
16 6893 1 1 19 LEU O O 1.235 2.313 -1.308 1.00 . A A . 19 LEU O 1 1
16 6894 1 1 20 ALA C C 2.850 4.551 -2.323 1.00 . A A . 20 ALA C 1 1
16 6895 1 1 20 ALA CA C 1.694 4.231 -3.271 1.00 . A A . 20 ALA CA 1 1
16 6896 1 1 20 ALA CB C 1.527 5.337 -4.302 1.00 . A A . 20 ALA CB 1 1
16 6897 1 1 20 ALA H H -0.339 4.571 -2.755 1.00 . A A . 20 ALA H 1 1
16 6898 1 1 20 ALA HA H 1.926 3.307 -3.796 1.00 . A A . 20 ALA HA 1 1
16 6899 1 1 20 ALA HB1 H 1.315 6.269 -3.798 1.00 . A A . 20 ALA HB1 1 1
16 6900 1 1 20 ALA HB2 H 0.710 5.092 -4.966 1.00 . A A . 20 ALA HB2 1 1
16 6901 1 1 20 ALA HB3 H 2.438 5.437 -4.875 1.00 . A A . 20 ALA HB3 1 1
16 6902 1 1 20 ALA N N 0.451 4.028 -2.531 1.00 . A A . 20 ALA N 1 1
16 6903 1 1 20 ALA O O 3.988 4.157 -2.569 1.00 . A A . 20 ALA O 1 1
16 6904 1 1 21 GLN C C 3.910 4.257 0.533 1.00 . A A . 21 GLN C 1 1
16 6905 1 1 21 GLN CA C 3.525 5.538 -0.207 1.00 . A A . 21 GLN CA 1 1
16 6906 1 1 21 GLN CB C 2.928 6.578 0.743 1.00 . A A . 21 GLN CB 1 1
16 6907 1 1 21 GLN CD C 4.677 6.908 2.539 1.00 . A A . 21 GLN CD 1 1
16 6908 1 1 21 GLN CG C 3.293 6.380 2.195 1.00 . A A . 21 GLN CG 1 1
16 6909 1 1 21 GLN H H 1.631 5.575 -1.106 1.00 . A A . 21 GLN H 1 1
16 6910 1 1 21 GLN HA H 4.402 5.951 -0.682 1.00 . A A . 21 GLN HA 1 1
16 6911 1 1 21 GLN HB2 H 3.269 7.558 0.443 1.00 . A A . 21 GLN HB2 1 1
16 6912 1 1 21 GLN HB3 H 1.852 6.543 0.659 1.00 . A A . 21 GLN HB3 1 1
16 6913 1 1 21 GLN HE21 H 4.104 7.264 4.417 1.00 . A A . 21 GLN HE21 1 1
16 6914 1 1 21 GLN HE22 H 5.755 7.665 4.026 1.00 . A A . 21 GLN HE22 1 1
16 6915 1 1 21 GLN HG2 H 2.562 6.888 2.791 1.00 . A A . 21 GLN HG2 1 1
16 6916 1 1 21 GLN HG3 H 3.260 5.321 2.409 1.00 . A A . 21 GLN HG3 1 1
16 6917 1 1 21 GLN N N 2.546 5.248 -1.232 1.00 . A A . 21 GLN N 1 1
16 6918 1 1 21 GLN NE2 N 4.866 7.319 3.784 1.00 . A A . 21 GLN NE2 1 1
16 6919 1 1 21 GLN O O 5.047 4.087 0.968 1.00 . A A . 21 GLN O 1 1
16 6920 1 1 21 GLN OE1 O 5.570 6.939 1.694 1.00 . A A . 21 GLN OE1 1 1
16 6921 1 1 22 HIS C C 4.065 1.172 0.466 1.00 . A A . 22 HIS C 1 1
16 6922 1 1 22 HIS CA C 3.177 2.079 1.315 1.00 . A A . 22 HIS CA 1 1
16 6923 1 1 22 HIS CB C 1.835 1.404 1.616 1.00 . A A . 22 HIS CB 1 1
16 6924 1 1 22 HIS CD2 C 1.882 -1.145 1.276 1.00 . A A . 22 HIS CD2 1 1
16 6925 1 1 22 HIS CE1 C 2.235 -1.780 3.310 1.00 . A A . 22 HIS CE1 1 1
16 6926 1 1 22 HIS CG C 1.951 -0.025 2.030 1.00 . A A . 22 HIS CG 1 1
16 6927 1 1 22 HIS H H 2.073 3.542 0.270 1.00 . A A . 22 HIS H 1 1
16 6928 1 1 22 HIS HA H 3.684 2.282 2.247 1.00 . A A . 22 HIS HA 1 1
16 6929 1 1 22 HIS HB2 H 1.344 1.939 2.417 1.00 . A A . 22 HIS HB2 1 1
16 6930 1 1 22 HIS HB3 H 1.215 1.444 0.728 1.00 . A A . 22 HIS HB3 1 1
16 6931 1 1 22 HIS HD1 H 2.265 0.132 4.108 1.00 . A A . 22 HIS HD1 1 1
16 6932 1 1 22 HIS HD2 H 1.719 -1.179 0.207 1.00 . A A . 22 HIS HD2 1 1
16 6933 1 1 22 HIS HE1 H 2.415 -2.388 4.181 1.00 . A A . 22 HIS HE1 1 1
16 6934 1 1 22 HIS N N 2.958 3.351 0.649 1.00 . A A . 22 HIS N 1 1
16 6935 1 1 22 HIS ND1 N 2.172 -0.445 3.320 1.00 . A A . 22 HIS ND1 1 1
16 6936 1 1 22 HIS NE2 N 2.063 -2.259 2.088 1.00 . A A . 22 HIS NE2 1 1
16 6937 1 1 22 HIS O O 4.939 0.486 0.981 1.00 . A A . 22 HIS O 1 1
16 6938 1 1 23 VAL C C 6.126 1.019 -1.718 1.00 . A A . 23 VAL C 1 1
16 6939 1 1 23 VAL CA C 4.730 0.404 -1.715 1.00 . A A . 23 VAL CA 1 1
16 6940 1 1 23 VAL CB C 4.193 0.268 -3.159 1.00 . A A . 23 VAL CB 1 1
16 6941 1 1 23 VAL CG1 C 3.740 -1.160 -3.416 1.00 . A A . 23 VAL CG1 1 1
16 6942 1 1 23 VAL CG2 C 3.042 1.213 -3.410 1.00 . A A . 23 VAL CG2 1 1
16 6943 1 1 23 VAL H H 3.101 1.677 -1.211 1.00 . A A . 23 VAL H 1 1
16 6944 1 1 23 VAL HA H 4.808 -0.589 -1.298 1.00 . A A . 23 VAL HA 1 1
16 6945 1 1 23 VAL HB H 4.984 0.510 -3.847 1.00 . A A . 23 VAL HB 1 1
16 6946 1 1 23 VAL HG11 H 3.444 -1.265 -4.450 1.00 . A A . 23 VAL HG11 1 1
16 6947 1 1 23 VAL HG12 H 2.898 -1.386 -2.776 1.00 . A A . 23 VAL HG12 1 1
16 6948 1 1 23 VAL HG13 H 4.551 -1.839 -3.201 1.00 . A A . 23 VAL HG13 1 1
16 6949 1 1 23 VAL HG21 H 2.717 1.120 -4.435 1.00 . A A . 23 VAL HG21 1 1
16 6950 1 1 23 VAL HG22 H 3.361 2.226 -3.221 1.00 . A A . 23 VAL HG22 1 1
16 6951 1 1 23 VAL HG23 H 2.224 0.959 -2.749 1.00 . A A . 23 VAL HG23 1 1
16 6952 1 1 23 VAL N N 3.854 1.167 -0.837 1.00 . A A . 23 VAL N 1 1
16 6953 1 1 23 VAL O O 7.106 0.366 -2.071 1.00 . A A . 23 VAL O 1 1
16 6954 1 1 24 ARG C C 8.189 2.386 0.146 1.00 . A A . 24 ARG C 1 1
16 6955 1 1 24 ARG CA C 7.494 2.929 -1.088 1.00 . A A . 24 ARG CA 1 1
16 6956 1 1 24 ARG CB C 7.333 4.432 -0.932 1.00 . A A . 24 ARG CB 1 1
16 6957 1 1 24 ARG CD C 6.719 6.619 -2.000 1.00 . A A . 24 ARG CD 1 1
16 6958 1 1 24 ARG CG C 6.818 5.116 -2.182 1.00 . A A . 24 ARG CG 1 1
16 6959 1 1 24 ARG CZ C 7.295 8.237 -3.768 1.00 . A A . 24 ARG CZ 1 1
16 6960 1 1 24 ARG H H 5.384 2.773 -1.106 1.00 . A A . 24 ARG H 1 1
16 6961 1 1 24 ARG HA H 8.106 2.728 -1.954 1.00 . A A . 24 ARG HA 1 1
16 6962 1 1 24 ARG HB2 H 6.644 4.616 -0.117 1.00 . A A . 24 ARG HB2 1 1
16 6963 1 1 24 ARG HB3 H 8.294 4.859 -0.681 1.00 . A A . 24 ARG HB3 1 1
16 6964 1 1 24 ARG HD2 H 5.902 6.836 -1.329 1.00 . A A . 24 ARG HD2 1 1
16 6965 1 1 24 ARG HD3 H 7.643 6.981 -1.573 1.00 . A A . 24 ARG HD3 1 1
16 6966 1 1 24 ARG HE H 5.689 7.035 -3.785 1.00 . A A . 24 ARG HE 1 1
16 6967 1 1 24 ARG HG2 H 7.493 4.906 -2.997 1.00 . A A . 24 ARG HG2 1 1
16 6968 1 1 24 ARG HG3 H 5.837 4.726 -2.415 1.00 . A A . 24 ARG HG3 1 1
16 6969 1 1 24 ARG HH11 H 8.575 8.208 -2.192 1.00 . A A . 24 ARG HH11 1 1
16 6970 1 1 24 ARG HH12 H 8.986 9.327 -3.459 1.00 . A A . 24 ARG HH12 1 1
16 6971 1 1 24 ARG HH21 H 6.219 8.498 -5.470 1.00 . A A . 24 ARG HH21 1 1
16 6972 1 1 24 ARG HH22 H 7.643 9.490 -5.330 1.00 . A A . 24 ARG HH22 1 1
16 6973 1 1 24 ARG N N 6.210 2.275 -1.289 1.00 . A A . 24 ARG N 1 1
16 6974 1 1 24 ARG NE N 6.486 7.300 -3.271 1.00 . A A . 24 ARG NE 1 1
16 6975 1 1 24 ARG NH1 N 8.369 8.621 -3.087 1.00 . A A . 24 ARG NH1 1 1
16 6976 1 1 24 ARG NH2 N 7.030 8.786 -4.948 1.00 . A A . 24 ARG NH2 1 1
16 6977 1 1 24 ARG O O 9.404 2.177 0.133 1.00 . A A . 24 ARG O 1 1
16 6978 1 1 25 ILE C C 8.623 0.254 2.197 1.00 . A A . 25 ILE C 1 1
16 6979 1 1 25 ILE CA C 8.031 1.645 2.443 1.00 . A A . 25 ILE CA 1 1
16 6980 1 1 25 ILE CB C 7.055 1.599 3.654 1.00 . A A . 25 ILE CB 1 1
16 6981 1 1 25 ILE CD1 C 5.262 0.191 4.804 1.00 . A A . 25 ILE CD1 1 1
16 6982 1 1 25 ILE CG1 C 6.076 0.424 3.550 1.00 . A A . 25 ILE CG1 1 1
16 6983 1 1 25 ILE CG2 C 6.300 2.916 3.779 1.00 . A A . 25 ILE CG2 1 1
16 6984 1 1 25 ILE H H 6.467 2.370 1.196 1.00 . A A . 25 ILE H 1 1
16 6985 1 1 25 ILE HA H 8.832 2.317 2.692 1.00 . A A . 25 ILE HA 1 1
16 6986 1 1 25 ILE HB H 7.648 1.480 4.550 1.00 . A A . 25 ILE HB 1 1
16 6987 1 1 25 ILE HD11 H 5.927 0.005 5.636 1.00 . A A . 25 ILE HD11 1 1
16 6988 1 1 25 ILE HD12 H 4.618 -0.665 4.661 1.00 . A A . 25 ILE HD12 1 1
16 6989 1 1 25 ILE HD13 H 4.660 1.063 5.011 1.00 . A A . 25 ILE HD13 1 1
16 6990 1 1 25 ILE HG12 H 5.385 0.605 2.737 1.00 . A A . 25 ILE HG12 1 1
16 6991 1 1 25 ILE HG13 H 6.630 -0.476 3.344 1.00 . A A . 25 ILE HG13 1 1
16 6992 1 1 25 ILE HG21 H 5.634 2.868 4.629 1.00 . A A . 25 ILE HG21 1 1
16 6993 1 1 25 ILE HG22 H 5.724 3.089 2.880 1.00 . A A . 25 ILE HG22 1 1
16 6994 1 1 25 ILE HG23 H 7.002 3.724 3.918 1.00 . A A . 25 ILE HG23 1 1
16 6995 1 1 25 ILE N N 7.430 2.160 1.220 1.00 . A A . 25 ILE N 1 1
16 6996 1 1 25 ILE O O 9.526 -0.185 2.905 1.00 . A A . 25 ILE O 1 1
16 6997 1 1 26 HIS C C 9.943 -1.558 -0.023 1.00 . A A . 26 HIS C 1 1
16 6998 1 1 26 HIS CA C 8.646 -1.721 0.762 1.00 . A A . 26 HIS CA 1 1
16 6999 1 1 26 HIS CB C 7.629 -2.497 -0.082 1.00 . A A . 26 HIS CB 1 1
16 7000 1 1 26 HIS CD2 C 5.118 -2.664 0.535 1.00 . A A . 26 HIS CD2 1 1
16 7001 1 1 26 HIS CE1 C 5.254 -4.049 2.195 1.00 . A A . 26 HIS CE1 1 1
16 7002 1 1 26 HIS CG C 6.433 -2.968 0.685 1.00 . A A . 26 HIS CG 1 1
16 7003 1 1 26 HIS H H 7.355 -0.044 0.679 1.00 . A A . 26 HIS H 1 1
16 7004 1 1 26 HIS HA H 8.853 -2.284 1.660 1.00 . A A . 26 HIS HA 1 1
16 7005 1 1 26 HIS HB2 H 7.275 -1.860 -0.881 1.00 . A A . 26 HIS HB2 1 1
16 7006 1 1 26 HIS HB3 H 8.115 -3.363 -0.510 1.00 . A A . 26 HIS HB3 1 1
16 7007 1 1 26 HIS HD1 H 7.327 -4.254 2.113 1.00 . A A . 26 HIS HD1 1 1
16 7008 1 1 26 HIS HD2 H 4.697 -1.989 -0.204 1.00 . A A . 26 HIS HD2 1 1
16 7009 1 1 26 HIS HE1 H 4.992 -4.705 3.013 1.00 . A A . 26 HIS HE1 1 1
16 7010 1 1 26 HIS N N 8.112 -0.424 1.169 1.00 . A A . 26 HIS N 1 1
16 7011 1 1 26 HIS ND1 N 6.501 -3.848 1.746 1.00 . A A . 26 HIS ND1 1 1
16 7012 1 1 26 HIS NE2 N 4.386 -3.352 1.497 1.00 . A A . 26 HIS NE2 1 1
16 7013 1 1 26 HIS O O 10.877 -2.343 0.140 1.00 . A A . 26 HIS O 1 1
16 7014 1 1 27 THR C C 12.358 0.238 -0.846 1.00 . A A . 27 THR C 1 1
16 7015 1 1 27 THR CA C 11.190 -0.287 -1.683 1.00 . A A . 27 THR CA 1 1
16 7016 1 1 27 THR CB C 10.890 0.696 -2.836 1.00 . A A . 27 THR CB 1 1
16 7017 1 1 27 THR CG2 C 9.976 0.056 -3.869 1.00 . A A . 27 THR CG2 1 1
16 7018 1 1 27 THR H H 9.240 0.077 -0.939 1.00 . A A . 27 THR H 1 1
16 7019 1 1 27 THR HA H 11.480 -1.232 -2.121 1.00 . A A . 27 THR HA 1 1
16 7020 1 1 27 THR HB H 11.823 0.954 -3.317 1.00 . A A . 27 THR HB 1 1
16 7021 1 1 27 THR HG1 H 10.263 1.872 -1.363 1.00 . A A . 27 THR HG1 1 1
16 7022 1 1 27 THR HG21 H 9.782 0.760 -4.665 1.00 . A A . 27 THR HG21 1 1
16 7023 1 1 27 THR HG22 H 9.041 -0.224 -3.402 1.00 . A A . 27 THR HG22 1 1
16 7024 1 1 27 THR HG23 H 10.453 -0.823 -4.274 1.00 . A A . 27 THR HG23 1 1
16 7025 1 1 27 THR N N 10.007 -0.529 -0.864 1.00 . A A . 27 THR N 1 1
16 7026 1 1 27 THR O O 13.466 0.423 -1.351 1.00 . A A . 27 THR O 1 1
16 7027 1 1 27 THR OG1 O 10.281 1.896 -2.331 1.00 . A A . 27 THR OG1 1 1
16 7028 1 1 28 ALA C C 14.010 -0.287 1.754 1.00 . A A . 28 ALA C 1 1
16 7029 1 1 28 ALA CA C 13.149 0.905 1.351 1.00 . A A . 28 ALA CA 1 1
16 7030 1 1 28 ALA CB C 12.543 1.568 2.576 1.00 . A A . 28 ALA CB 1 1
16 7031 1 1 28 ALA H H 11.190 0.371 0.769 1.00 . A A . 28 ALA H 1 1
16 7032 1 1 28 ALA HA H 13.768 1.632 0.841 1.00 . A A . 28 ALA HA 1 1
16 7033 1 1 28 ALA HB1 H 11.942 0.851 3.115 1.00 . A A . 28 ALA HB1 1 1
16 7034 1 1 28 ALA HB2 H 11.924 2.398 2.267 1.00 . A A . 28 ALA HB2 1 1
16 7035 1 1 28 ALA HB3 H 13.333 1.929 3.219 1.00 . A A . 28 ALA HB3 1 1
16 7036 1 1 28 ALA N N 12.104 0.483 0.434 1.00 . A A . 28 ALA N 1 1
16 7037 1 1 28 ALA O O 13.490 -1.382 1.980 1.00 . A A . 28 ALA O 1 1
16 7038 1 1 29 GLN C C 16.254 -2.226 1.116 1.00 . A A . 29 GLN C 1 1
16 7039 1 1 29 GLN CA C 16.289 -1.107 2.157 1.00 . A A . 29 GLN CA 1 1
16 7040 1 1 29 GLN CB C 16.041 -1.674 3.562 1.00 . A A . 29 GLN CB 1 1
16 7041 1 1 29 GLN CD C 16.027 -1.240 6.049 1.00 . A A . 29 GLN CD 1 1
16 7042 1 1 29 GLN CG C 16.121 -0.631 4.668 1.00 . A A . 29 GLN CG 1 1
16 7043 1 1 29 GLN H H 15.650 0.843 1.649 1.00 . A A . 29 GLN H 1 1
16 7044 1 1 29 GLN HA H 17.270 -0.655 2.136 1.00 . A A . 29 GLN HA 1 1
16 7045 1 1 29 GLN HB2 H 15.057 -2.119 3.587 1.00 . A A . 29 GLN HB2 1 1
16 7046 1 1 29 GLN HB3 H 16.776 -2.439 3.765 1.00 . A A . 29 GLN HB3 1 1
16 7047 1 1 29 GLN HE21 H 18.000 -1.406 6.124 1.00 . A A . 29 GLN HE21 1 1
16 7048 1 1 29 GLN HE22 H 17.142 -1.978 7.517 1.00 . A A . 29 GLN HE22 1 1
16 7049 1 1 29 GLN HG2 H 17.064 -0.111 4.586 1.00 . A A . 29 GLN HG2 1 1
16 7050 1 1 29 GLN HG3 H 15.310 0.073 4.544 1.00 . A A . 29 GLN HG3 1 1
16 7051 1 1 29 GLN N N 15.321 -0.061 1.829 1.00 . A A . 29 GLN N 1 1
16 7052 1 1 29 GLN NE2 N 17.169 -1.574 6.620 1.00 . A A . 29 GLN NE2 1 1
16 7053 1 1 29 GLN O O 15.680 -3.304 1.395 1.00 . A A . 29 GLN O 1 1
16 7054 1 1 29 GLN OXT O 16.787 -2.014 0.009 1.00 . A A . 29 GLN OXT 1 1
16 7055 1 1 29 GLN OE1 O 14.939 -1.399 6.605 1.00 . A A . 29 GLN OE1 1 1
16 7056 2 2 1 ZN ZN ZN 2.591 -4.142 1.066 1.00 . B A . 101 ZN ZN 1 1
17 7057 1 1 1 HIS C C -13.134 -2.645 -1.346 1.00 . A A . 1 HIS C 1 1
17 7058 1 1 1 HIS CA C -14.598 -3.051 -1.197 1.00 . A A . 1 HIS CA 1 1
17 7059 1 1 1 HIS CB C -15.470 -1.822 -0.914 1.00 . A A . 1 HIS CB 1 1
17 7060 1 1 1 HIS CD2 C -14.865 0.098 -2.561 1.00 . A A . 1 HIS CD2 1 1
17 7061 1 1 1 HIS CE1 C -16.645 0.006 -3.830 1.00 . A A . 1 HIS CE1 1 1
17 7062 1 1 1 HIS CG C -15.648 -0.899 -2.085 1.00 . A A . 1 HIS CG 1 1
17 7063 1 1 1 HIS H1 H -14.227 -4.907 -0.310 1.00 . A A . 1 HIS H1 1 1
17 7064 1 1 1 HIS H2 H -15.754 -4.270 0.037 1.00 . A A . 1 HIS H2 1 1
17 7065 1 1 1 HIS H3 H -14.374 -3.629 0.795 1.00 . A A . 1 HIS H3 1 1
17 7066 1 1 1 HIS HA H -14.927 -3.518 -2.115 1.00 . A A . 1 HIS HA 1 1
17 7067 1 1 1 HIS HB2 H -16.450 -2.153 -0.605 1.00 . A A . 1 HIS HB2 1 1
17 7068 1 1 1 HIS HB3 H -15.022 -1.255 -0.112 1.00 . A A . 1 HIS HB3 1 1
17 7069 1 1 1 HIS HD1 H -17.522 -1.549 -2.818 1.00 . A A . 1 HIS HD1 1 1
17 7070 1 1 1 HIS HD2 H -13.908 0.410 -2.163 1.00 . A A . 1 HIS HD2 1 1
17 7071 1 1 1 HIS HE1 H -17.365 0.214 -4.609 1.00 . A A . 1 HIS HE1 1 1
17 7072 1 1 1 HIS HE2 H -15.129 1.321 -4.256 1.00 . A A . 1 HIS HE2 1 1
17 7073 1 1 1 HIS N N -14.748 -4.032 -0.095 1.00 . A A . 1 HIS N 1 1
17 7074 1 1 1 HIS ND1 N -16.756 -0.927 -2.906 1.00 . A A . 1 HIS ND1 1 1
17 7075 1 1 1 HIS NE2 N -15.509 0.642 -3.642 1.00 . A A . 1 HIS NE2 1 1
17 7076 1 1 1 HIS O O -12.722 -1.577 -0.889 1.00 . A A . 1 HIS O 1 1
17 7077 1 1 2 ILE C C -10.689 -2.369 -3.376 1.00 . A A . 2 ILE C 1 1
17 7078 1 1 2 ILE CA C -10.933 -3.260 -2.167 1.00 . A A . 2 ILE CA 1 1
17 7079 1 1 2 ILE CB C -10.129 -4.579 -2.335 1.00 . A A . 2 ILE CB 1 1
17 7080 1 1 2 ILE CD1 C -11.591 -6.352 -1.213 1.00 . A A . 2 ILE CD1 1 1
17 7081 1 1 2 ILE CG1 C -10.333 -5.516 -1.137 1.00 . A A . 2 ILE CG1 1 1
17 7082 1 1 2 ILE CG2 C -8.646 -4.284 -2.516 1.00 . A A . 2 ILE CG2 1 1
17 7083 1 1 2 ILE H H -12.763 -4.303 -2.401 1.00 . A A . 2 ILE H 1 1
17 7084 1 1 2 ILE HA H -10.574 -2.753 -1.284 1.00 . A A . 2 ILE HA 1 1
17 7085 1 1 2 ILE HB H -10.480 -5.073 -3.229 1.00 . A A . 2 ILE HB 1 1
17 7086 1 1 2 ILE HD11 H -12.450 -5.703 -1.289 1.00 . A A . 2 ILE HD11 1 1
17 7087 1 1 2 ILE HD12 H -11.678 -6.958 -0.322 1.00 . A A . 2 ILE HD12 1 1
17 7088 1 1 2 ILE HD13 H -11.548 -6.994 -2.080 1.00 . A A . 2 ILE HD13 1 1
17 7089 1 1 2 ILE HG12 H -9.492 -6.196 -1.071 1.00 . A A . 2 ILE HG12 1 1
17 7090 1 1 2 ILE HG13 H -10.384 -4.923 -0.232 1.00 . A A . 2 ILE HG13 1 1
17 7091 1 1 2 ILE HG21 H -8.104 -5.213 -2.621 1.00 . A A . 2 ILE HG21 1 1
17 7092 1 1 2 ILE HG22 H -8.276 -3.748 -1.655 1.00 . A A . 2 ILE HG22 1 1
17 7093 1 1 2 ILE HG23 H -8.503 -3.684 -3.404 1.00 . A A . 2 ILE HG23 1 1
17 7094 1 1 2 ILE N N -12.359 -3.496 -1.998 1.00 . A A . 2 ILE N 1 1
17 7095 1 1 2 ILE O O -10.570 -2.851 -4.503 1.00 . A A . 2 ILE O 1 1
17 7096 1 1 3 LEU C C -8.886 0.161 -4.361 1.00 . A A . 3 LEU C 1 1
17 7097 1 1 3 LEU CA C -10.383 -0.116 -4.219 1.00 . A A . 3 LEU CA 1 1
17 7098 1 1 3 LEU CB C -11.179 1.186 -4.023 1.00 . A A . 3 LEU CB 1 1
17 7099 1 1 3 LEU CD1 C -10.132 2.061 -1.898 1.00 . A A . 3 LEU CD1 1 1
17 7100 1 1 3 LEU CD2 C -12.437 2.756 -2.531 1.00 . A A . 3 LEU CD2 1 1
17 7101 1 1 3 LEU CG C -11.420 1.630 -2.575 1.00 . A A . 3 LEU CG 1 1
17 7102 1 1 3 LEU H H -10.795 -0.735 -2.230 1.00 . A A . 3 LEU H 1 1
17 7103 1 1 3 LEU HA H -10.719 -0.582 -5.133 1.00 . A A . 3 LEU HA 1 1
17 7104 1 1 3 LEU HB2 H -10.650 1.979 -4.532 1.00 . A A . 3 LEU HB2 1 1
17 7105 1 1 3 LEU HB3 H -12.141 1.062 -4.501 1.00 . A A . 3 LEU HB3 1 1
17 7106 1 1 3 LEU HD11 H -10.341 2.356 -0.880 1.00 . A A . 3 LEU HD11 1 1
17 7107 1 1 3 LEU HD12 H -9.704 2.895 -2.433 1.00 . A A . 3 LEU HD12 1 1
17 7108 1 1 3 LEU HD13 H -9.434 1.238 -1.897 1.00 . A A . 3 LEU HD13 1 1
17 7109 1 1 3 LEU HD21 H -12.106 3.567 -3.165 1.00 . A A . 3 LEU HD21 1 1
17 7110 1 1 3 LEU HD22 H -12.539 3.111 -1.516 1.00 . A A . 3 LEU HD22 1 1
17 7111 1 1 3 LEU HD23 H -13.393 2.392 -2.882 1.00 . A A . 3 LEU HD23 1 1
17 7112 1 1 3 LEU HG H -11.823 0.799 -2.018 1.00 . A A . 3 LEU HG 1 1
17 7113 1 1 3 LEU N N -10.647 -1.065 -3.145 1.00 . A A . 3 LEU N 1 1
17 7114 1 1 3 LEU O O -8.416 0.514 -5.440 1.00 . A A . 3 LEU O 1 1
17 7115 1 1 4 TYR C C -6.061 -1.035 -2.544 1.00 . A A . 4 TYR C 1 1
17 7116 1 1 4 TYR CA C -6.692 0.120 -3.309 1.00 . A A . 4 TYR CA 1 1
17 7117 1 1 4 TYR CB C -6.248 1.463 -2.721 1.00 . A A . 4 TYR CB 1 1
17 7118 1 1 4 TYR CD1 C -6.005 2.761 -4.866 1.00 . A A . 4 TYR CD1 1 1
17 7119 1 1 4 TYR CD2 C -7.465 3.624 -3.194 1.00 . A A . 4 TYR CD2 1 1
17 7120 1 1 4 TYR CE1 C -6.305 3.827 -5.685 1.00 . A A . 4 TYR CE1 1 1
17 7121 1 1 4 TYR CE2 C -7.771 4.695 -4.009 1.00 . A A . 4 TYR CE2 1 1
17 7122 1 1 4 TYR CG C -6.580 2.639 -3.609 1.00 . A A . 4 TYR CG 1 1
17 7123 1 1 4 TYR CZ C -7.187 4.793 -5.253 1.00 . A A . 4 TYR CZ 1 1
17 7124 1 1 4 TYR H H -8.577 -0.225 -2.424 1.00 . A A . 4 TYR H 1 1
17 7125 1 1 4 TYR HA H -6.378 0.069 -4.342 1.00 . A A . 4 TYR HA 1 1
17 7126 1 1 4 TYR HB2 H -6.741 1.615 -1.773 1.00 . A A . 4 TYR HB2 1 1
17 7127 1 1 4 TYR HB3 H -5.179 1.450 -2.566 1.00 . A A . 4 TYR HB3 1 1
17 7128 1 1 4 TYR HD1 H -5.314 2.004 -5.203 1.00 . A A . 4 TYR HD1 1 1
17 7129 1 1 4 TYR HD2 H -7.922 3.545 -2.218 1.00 . A A . 4 TYR HD2 1 1
17 7130 1 1 4 TYR HE1 H -5.851 3.897 -6.660 1.00 . A A . 4 TYR HE1 1 1
17 7131 1 1 4 TYR HE2 H -8.462 5.453 -3.670 1.00 . A A . 4 TYR HE2 1 1
17 7132 1 1 4 TYR HH H -7.533 5.555 -6.987 1.00 . A A . 4 TYR HH 1 1
17 7133 1 1 4 TYR N N -8.142 -0.006 -3.273 1.00 . A A . 4 TYR N 1 1
17 7134 1 1 4 TYR O O -6.503 -1.371 -1.446 1.00 . A A . 4 TYR O 1 1
17 7135 1 1 4 TYR OH O -7.486 5.859 -6.068 1.00 . A A . 4 TYR OH 1 1
17 7136 1 1 5 ALA C C -2.936 -2.899 -2.781 1.00 . A A . 5 ALA C 1 1
17 7137 1 1 5 ALA CA C -4.435 -2.828 -2.509 1.00 . A A . 5 ALA CA 1 1
17 7138 1 1 5 ALA CB C -5.110 -4.101 -2.998 1.00 . A A . 5 ALA CB 1 1
17 7139 1 1 5 ALA H H -4.717 -1.341 -4.000 1.00 . A A . 5 ALA H 1 1
17 7140 1 1 5 ALA HA H -4.594 -2.759 -1.439 1.00 . A A . 5 ALA HA 1 1
17 7141 1 1 5 ALA HB1 H -4.694 -4.954 -2.478 1.00 . A A . 5 ALA HB1 1 1
17 7142 1 1 5 ALA HB2 H -4.942 -4.212 -4.060 1.00 . A A . 5 ALA HB2 1 1
17 7143 1 1 5 ALA HB3 H -6.170 -4.045 -2.806 1.00 . A A . 5 ALA HB3 1 1
17 7144 1 1 5 ALA N N -5.052 -1.662 -3.127 1.00 . A A . 5 ALA N 1 1
17 7145 1 1 5 ALA O O -2.482 -2.706 -3.909 1.00 . A A . 5 ALA O 1 1
17 7146 1 1 6 CYS C C -0.616 -4.987 -1.910 1.00 . A A . 6 CYS C 1 1
17 7147 1 1 6 CYS CA C -0.769 -3.472 -1.840 1.00 . A A . 6 CYS CA 1 1
17 7148 1 1 6 CYS CB C -0.017 -2.923 -0.638 1.00 . A A . 6 CYS CB 1 1
17 7149 1 1 6 CYS H H -2.591 -3.141 -0.830 1.00 . A A . 6 CYS H 1 1
17 7150 1 1 6 CYS HA H -0.383 -3.021 -2.741 1.00 . A A . 6 CYS HA 1 1
17 7151 1 1 6 CYS HB2 H -0.271 -1.882 -0.511 1.00 . A A . 6 CYS HB2 1 1
17 7152 1 1 6 CYS HB3 H -0.318 -3.471 0.246 1.00 . A A . 6 CYS HB3 1 1
17 7153 1 1 6 CYS N N -2.180 -3.161 -1.728 1.00 . A A . 6 CYS N 1 1
17 7154 1 1 6 CYS O O -0.691 -5.673 -0.884 1.00 . A A . 6 CYS O 1 1
17 7155 1 1 6 CYS SG S 1.778 -3.043 -0.774 1.00 . A A . 6 CYS SG 1 1
17 7156 1 1 7 ASP C C 0.866 -7.566 -2.714 1.00 . A A . 7 ASP C 1 1
17 7157 1 1 7 ASP CA C -0.398 -6.953 -3.322 1.00 . A A . 7 ASP CA 1 1
17 7158 1 1 7 ASP CB C -0.493 -7.282 -4.817 1.00 . A A . 7 ASP CB 1 1
17 7159 1 1 7 ASP CG C -0.648 -8.767 -5.073 1.00 . A A . 7 ASP CG 1 1
17 7160 1 1 7 ASP H H -0.330 -4.908 -3.887 1.00 . A A . 7 ASP H 1 1
17 7161 1 1 7 ASP HA H -1.254 -7.375 -2.822 1.00 . A A . 7 ASP HA 1 1
17 7162 1 1 7 ASP HB2 H -1.348 -6.773 -5.237 1.00 . A A . 7 ASP HB2 1 1
17 7163 1 1 7 ASP HB3 H 0.403 -6.941 -5.312 1.00 . A A . 7 ASP HB3 1 1
17 7164 1 1 7 ASP N N -0.438 -5.509 -3.114 1.00 . A A . 7 ASP N 1 1
17 7165 1 1 7 ASP O O 1.808 -6.844 -2.366 1.00 . A A . 7 ASP O 1 1
17 7166 1 1 7 ASP OD1 O 0.341 -9.406 -5.490 1.00 . A A . 7 ASP OD1 1 1
17 7167 1 1 7 ASP OD2 O -1.758 -9.296 -4.871 1.00 . A A . 7 ASP OD2 1 1
17 7168 1 1 8 SER C C 1.907 -9.667 -0.480 1.00 . A A . 8 SER C 1 1
17 7169 1 1 8 SER CA C 1.946 -9.683 -2.006 1.00 . A A . 8 SER CA 1 1
17 7170 1 1 8 SER CB C 3.309 -9.214 -2.535 1.00 . A A . 8 SER CB 1 1
17 7171 1 1 8 SER H H 0.036 -9.381 -2.839 1.00 . A A . 8 SER H 1 1
17 7172 1 1 8 SER HA H 1.793 -10.703 -2.327 1.00 . A A . 8 SER HA 1 1
17 7173 1 1 8 SER HB2 H 3.276 -9.165 -3.613 1.00 . A A . 8 SER HB2 1 1
17 7174 1 1 8 SER HB3 H 3.531 -8.234 -2.133 1.00 . A A . 8 SER HB3 1 1
17 7175 1 1 8 SER HG H 5.134 -9.925 -2.660 1.00 . A A . 8 SER HG 1 1
17 7176 1 1 8 SER N N 0.845 -8.897 -2.564 1.00 . A A . 8 SER N 1 1
17 7177 1 1 8 SER O O 2.051 -10.708 0.162 1.00 . A A . 8 SER O 1 1
17 7178 1 1 8 SER OG O 4.336 -10.112 -2.149 1.00 . A A . 8 SER OG 1 1
17 7179 1 1 9 CYS C C 0.066 -8.347 1.918 1.00 . A A . 9 CYS C 1 1
17 7180 1 1 9 CYS CA C 1.546 -8.392 1.546 1.00 . A A . 9 CYS CA 1 1
17 7181 1 1 9 CYS CB C 2.272 -7.156 2.058 1.00 . A A . 9 CYS CB 1 1
17 7182 1 1 9 CYS H H 1.685 -7.682 -0.445 1.00 . A A . 9 CYS H 1 1
17 7183 1 1 9 CYS HA H 1.990 -9.270 1.992 1.00 . A A . 9 CYS HA 1 1
17 7184 1 1 9 CYS HB2 H 1.578 -6.534 2.611 1.00 . A A . 9 CYS HB2 1 1
17 7185 1 1 9 CYS HB3 H 3.087 -7.454 2.708 1.00 . A A . 9 CYS HB3 1 1
17 7186 1 1 9 CYS N N 1.707 -8.497 0.104 1.00 . A A . 9 CYS N 1 1
17 7187 1 1 9 CYS O O -0.310 -8.590 3.064 1.00 . A A . 9 CYS O 1 1
17 7188 1 1 9 CYS SG S 2.965 -6.156 0.733 1.00 . A A . 9 CYS SG 1 1
17 7189 1 1 10 GLY C C -2.729 -6.873 1.873 1.00 . A A . 10 GLY C 1 1
17 7190 1 1 10 GLY CA C -2.203 -8.070 1.112 1.00 . A A . 10 GLY CA 1 1
17 7191 1 1 10 GLY H H -0.395 -7.781 0.060 1.00 . A A . 10 GLY H 1 1
17 7192 1 1 10 GLY HA2 H -2.677 -8.099 0.143 1.00 . A A . 10 GLY HA2 1 1
17 7193 1 1 10 GLY HA3 H -2.461 -8.967 1.655 1.00 . A A . 10 GLY HA3 1 1
17 7194 1 1 10 GLY N N -0.764 -8.038 0.927 1.00 . A A . 10 GLY N 1 1
17 7195 1 1 10 GLY O O -3.658 -7.000 2.667 1.00 . A A . 10 GLY O 1 1
17 7196 1 1 11 ASP C C -3.648 -3.761 1.632 1.00 . A A . 11 ASP C 1 1
17 7197 1 1 11 ASP CA C -2.537 -4.504 2.363 1.00 . A A . 11 ASP CA 1 1
17 7198 1 1 11 ASP CB C -1.335 -3.573 2.542 1.00 . A A . 11 ASP CB 1 1
17 7199 1 1 11 ASP CG C -0.042 -4.313 2.840 1.00 . A A . 11 ASP CG 1 1
17 7200 1 1 11 ASP H H -1.483 -5.633 0.908 1.00 . A A . 11 ASP H 1 1
17 7201 1 1 11 ASP HA H -2.896 -4.810 3.335 1.00 . A A . 11 ASP HA 1 1
17 7202 1 1 11 ASP HB2 H -1.201 -3.004 1.639 1.00 . A A . 11 ASP HB2 1 1
17 7203 1 1 11 ASP HB3 H -1.534 -2.893 3.361 1.00 . A A . 11 ASP HB3 1 1
17 7204 1 1 11 ASP N N -2.161 -5.701 1.620 1.00 . A A . 11 ASP N 1 1
17 7205 1 1 11 ASP O O -3.422 -3.171 0.582 1.00 . A A . 11 ASP O 1 1
17 7206 1 1 11 ASP OD1 O 0.142 -4.754 4.001 1.00 . A A . 11 ASP OD1 1 1
17 7207 1 1 11 ASP OD2 O 0.789 -4.481 1.922 1.00 . A A . 11 ASP OD2 1 1
17 7208 1 1 12 LYS C C -6.140 -1.712 2.050 1.00 . A A . 12 LYS C 1 1
17 7209 1 1 12 LYS CA C -5.999 -3.147 1.559 1.00 . A A . 12 LYS CA 1 1
17 7210 1 1 12 LYS CB C -7.286 -3.920 1.850 1.00 . A A . 12 LYS CB 1 1
17 7211 1 1 12 LYS CD C -6.517 -6.188 1.016 1.00 . A A . 12 LYS CD 1 1
17 7212 1 1 12 LYS CE C -6.890 -7.376 0.144 1.00 . A A . 12 LYS CE 1 1
17 7213 1 1 12 LYS CG C -7.554 -5.081 0.902 1.00 . A A . 12 LYS CG 1 1
17 7214 1 1 12 LYS H H -4.961 -4.262 3.035 1.00 . A A . 12 LYS H 1 1
17 7215 1 1 12 LYS HA H -5.833 -3.132 0.490 1.00 . A A . 12 LYS HA 1 1
17 7216 1 1 12 LYS HB2 H -7.228 -4.316 2.850 1.00 . A A . 12 LYS HB2 1 1
17 7217 1 1 12 LYS HB3 H -8.123 -3.238 1.792 1.00 . A A . 12 LYS HB3 1 1
17 7218 1 1 12 LYS HD2 H -5.558 -5.806 0.695 1.00 . A A . 12 LYS HD2 1 1
17 7219 1 1 12 LYS HD3 H -6.455 -6.511 2.044 1.00 . A A . 12 LYS HD3 1 1
17 7220 1 1 12 LYS HE2 H -7.836 -7.767 0.485 1.00 . A A . 12 LYS HE2 1 1
17 7221 1 1 12 LYS HE3 H -6.990 -7.038 -0.876 1.00 . A A . 12 LYS HE3 1 1
17 7222 1 1 12 LYS HG2 H -8.525 -5.497 1.128 1.00 . A A . 12 LYS HG2 1 1
17 7223 1 1 12 LYS HG3 H -7.553 -4.706 -0.110 1.00 . A A . 12 LYS HG3 1 1
17 7224 1 1 12 LYS HZ1 H -4.996 -8.155 -0.279 1.00 . A A . 12 LYS HZ1 1 1
17 7225 1 1 12 LYS HZ2 H -6.231 -9.312 -0.278 1.00 . A A . 12 LYS HZ2 1 1
17 7226 1 1 12 LYS HZ3 H -5.652 -8.696 1.189 1.00 . A A . 12 LYS HZ3 1 1
17 7227 1 1 12 LYS N N -4.847 -3.798 2.181 1.00 . A A . 12 LYS N 1 1
17 7228 1 1 12 LYS NZ N -5.872 -8.457 0.198 1.00 . A A . 12 LYS NZ 1 1
17 7229 1 1 12 LYS O O -6.449 -1.468 3.215 1.00 . A A . 12 LYS O 1 1
17 7230 1 1 13 PHE C C -7.260 1.273 0.982 1.00 . A A . 13 PHE C 1 1
17 7231 1 1 13 PHE CA C -5.978 0.642 1.507 1.00 . A A . 13 PHE CA 1 1
17 7232 1 1 13 PHE CB C -4.767 1.401 0.965 1.00 . A A . 13 PHE CB 1 1
17 7233 1 1 13 PHE CD1 C -3.190 1.613 2.891 1.00 . A A . 13 PHE CD1 1 1
17 7234 1 1 13 PHE CD2 C -2.602 0.147 1.104 1.00 . A A . 13 PHE CD2 1 1
17 7235 1 1 13 PHE CE1 C -2.023 1.288 3.548 1.00 . A A . 13 PHE CE1 1 1
17 7236 1 1 13 PHE CE2 C -1.432 -0.182 1.758 1.00 . A A . 13 PHE CE2 1 1
17 7237 1 1 13 PHE CG C -3.492 1.048 1.664 1.00 . A A . 13 PHE CG 1 1
17 7238 1 1 13 PHE CZ C -1.144 0.389 2.983 1.00 . A A . 13 PHE CZ 1 1
17 7239 1 1 13 PHE H H -5.657 -1.019 0.243 1.00 . A A . 13 PHE H 1 1
17 7240 1 1 13 PHE HA H -5.977 0.715 2.584 1.00 . A A . 13 PHE HA 1 1
17 7241 1 1 13 PHE HB2 H -4.646 1.168 -0.086 1.00 . A A . 13 PHE HB2 1 1
17 7242 1 1 13 PHE HB3 H -4.933 2.464 1.084 1.00 . A A . 13 PHE HB3 1 1
17 7243 1 1 13 PHE HD1 H -3.879 2.316 3.336 1.00 . A A . 13 PHE HD1 1 1
17 7244 1 1 13 PHE HD2 H -2.828 -0.298 0.146 1.00 . A A . 13 PHE HD2 1 1
17 7245 1 1 13 PHE HE1 H -1.798 1.738 4.504 1.00 . A A . 13 PHE HE1 1 1
17 7246 1 1 13 PHE HE2 H -0.744 -0.887 1.314 1.00 . A A . 13 PHE HE2 1 1
17 7247 1 1 13 PHE HZ H -0.230 0.132 3.497 1.00 . A A . 13 PHE HZ 1 1
17 7248 1 1 13 PHE N N -5.889 -0.766 1.164 1.00 . A A . 13 PHE N 1 1
17 7249 1 1 13 PHE O O -7.793 0.874 -0.057 1.00 . A A . 13 PHE O 1 1
17 7250 1 1 14 LEU C C -8.335 4.428 0.777 1.00 . A A . 14 LEU C 1 1
17 7251 1 1 14 LEU CA C -8.863 3.085 1.272 1.00 . A A . 14 LEU CA 1 1
17 7252 1 1 14 LEU CB C -9.877 3.306 2.404 1.00 . A A . 14 LEU CB 1 1
17 7253 1 1 14 LEU CD1 C -11.477 1.562 1.547 1.00 . A A . 14 LEU CD1 1 1
17 7254 1 1 14 LEU CD2 C -9.932 1.001 3.440 1.00 . A A . 14 LEU CD2 1 1
17 7255 1 1 14 LEU CG C -10.753 2.098 2.774 1.00 . A A . 14 LEU CG 1 1
17 7256 1 1 14 LEU H H -7.340 2.453 2.588 1.00 . A A . 14 LEU H 1 1
17 7257 1 1 14 LEU HA H -9.350 2.573 0.453 1.00 . A A . 14 LEU HA 1 1
17 7258 1 1 14 LEU HB2 H -9.335 3.611 3.287 1.00 . A A . 14 LEU HB2 1 1
17 7259 1 1 14 LEU HB3 H -10.532 4.115 2.112 1.00 . A A . 14 LEU HB3 1 1
17 7260 1 1 14 LEU HD11 H -12.129 2.328 1.153 1.00 . A A . 14 LEU HD11 1 1
17 7261 1 1 14 LEU HD12 H -12.063 0.696 1.820 1.00 . A A . 14 LEU HD12 1 1
17 7262 1 1 14 LEU HD13 H -10.752 1.283 0.794 1.00 . A A . 14 LEU HD13 1 1
17 7263 1 1 14 LEU HD21 H -10.580 0.179 3.706 1.00 . A A . 14 LEU HD21 1 1
17 7264 1 1 14 LEU HD22 H -9.463 1.394 4.329 1.00 . A A . 14 LEU HD22 1 1
17 7265 1 1 14 LEU HD23 H -9.172 0.654 2.754 1.00 . A A . 14 LEU HD23 1 1
17 7266 1 1 14 LEU HG H -11.507 2.419 3.480 1.00 . A A . 14 LEU HG 1 1
17 7267 1 1 14 LEU N N -7.745 2.266 1.716 1.00 . A A . 14 LEU N 1 1
17 7268 1 1 14 LEU O O -9.099 5.355 0.499 1.00 . A A . 14 LEU O 1 1
17 7269 1 1 15 ASP C C -5.330 5.400 -0.842 1.00 . A A . 15 ASP C 1 1
17 7270 1 1 15 ASP CA C -6.320 5.725 0.261 1.00 . A A . 15 ASP CA 1 1
17 7271 1 1 15 ASP CB C -5.566 6.355 1.437 1.00 . A A . 15 ASP CB 1 1
17 7272 1 1 15 ASP CG C -6.483 7.002 2.452 1.00 . A A . 15 ASP CG 1 1
17 7273 1 1 15 ASP H H -6.478 3.716 0.881 1.00 . A A . 15 ASP H 1 1
17 7274 1 1 15 ASP HA H -7.052 6.424 -0.111 1.00 . A A . 15 ASP HA 1 1
17 7275 1 1 15 ASP HB2 H -4.996 5.587 1.939 1.00 . A A . 15 ASP HB2 1 1
17 7276 1 1 15 ASP HB3 H -4.887 7.109 1.061 1.00 . A A . 15 ASP HB3 1 1
17 7277 1 1 15 ASP N N -7.012 4.510 0.678 1.00 . A A . 15 ASP N 1 1
17 7278 1 1 15 ASP O O -4.790 4.295 -0.899 1.00 . A A . 15 ASP O 1 1
17 7279 1 1 15 ASP OD1 O -6.730 8.221 2.345 1.00 . A A . 15 ASP OD1 1 1
17 7280 1 1 15 ASP OD2 O -6.964 6.298 3.362 1.00 . A A . 15 ASP OD2 1 1
17 7281 1 1 16 ALA C C -2.785 6.648 -2.368 1.00 . A A . 16 ALA C 1 1
17 7282 1 1 16 ALA CA C -4.151 6.187 -2.812 1.00 . A A . 16 ALA CA 1 1
17 7283 1 1 16 ALA CB C -4.605 6.960 -4.039 1.00 . A A . 16 ALA CB 1 1
17 7284 1 1 16 ALA H H -5.487 7.261 -1.568 1.00 . A A . 16 ALA H 1 1
17 7285 1 1 16 ALA HA H -4.113 5.135 -3.058 1.00 . A A . 16 ALA HA 1 1
17 7286 1 1 16 ALA HB1 H -3.904 6.801 -4.846 1.00 . A A . 16 ALA HB1 1 1
17 7287 1 1 16 ALA HB2 H -4.651 8.013 -3.805 1.00 . A A . 16 ALA HB2 1 1
17 7288 1 1 16 ALA HB3 H -5.585 6.617 -4.340 1.00 . A A . 16 ALA HB3 1 1
17 7289 1 1 16 ALA N N -5.081 6.370 -1.711 1.00 . A A . 16 ALA N 1 1
17 7290 1 1 16 ALA O O -1.769 5.995 -2.598 1.00 . A A . 16 ALA O 1 1
17 7291 1 1 17 ASN C C -0.878 7.389 -0.231 1.00 . A A . 17 ASN C 1 1
17 7292 1 1 17 ASN CA C -1.611 8.383 -1.123 1.00 . A A . 17 ASN CA 1 1
17 7293 1 1 17 ASN CB C -2.040 9.600 -0.311 1.00 . A A . 17 ASN CB 1 1
17 7294 1 1 17 ASN CG C -0.896 10.251 0.445 1.00 . A A . 17 ASN CG 1 1
17 7295 1 1 17 ASN H H -3.662 8.244 -1.573 1.00 . A A . 17 ASN H 1 1
17 7296 1 1 17 ASN HA H -0.963 8.699 -1.925 1.00 . A A . 17 ASN HA 1 1
17 7297 1 1 17 ASN HB2 H -2.466 10.332 -0.980 1.00 . A A . 17 ASN HB2 1 1
17 7298 1 1 17 ASN HB3 H -2.798 9.291 0.397 1.00 . A A . 17 ASN HB3 1 1
17 7299 1 1 17 ASN HD21 H -2.113 10.703 1.956 1.00 . A A . 17 ASN HD21 1 1
17 7300 1 1 17 ASN HD22 H -0.458 11.205 2.135 1.00 . A A . 17 ASN HD22 1 1
17 7301 1 1 17 ASN N N -2.798 7.782 -1.695 1.00 . A A . 17 ASN N 1 1
17 7302 1 1 17 ASN ND2 N -1.182 10.769 1.628 1.00 . A A . 17 ASN ND2 1 1
17 7303 1 1 17 ASN O O 0.329 7.181 -0.362 1.00 . A A . 17 ASN O 1 1
17 7304 1 1 17 ASN OD1 O 0.243 10.273 -0.025 1.00 . A A . 17 ASN OD1 1 1
17 7305 1 1 18 SER C C -0.700 4.505 0.949 1.00 . A A . 18 SER C 1 1
17 7306 1 1 18 SER CA C -1.058 5.825 1.617 1.00 . A A . 18 SER CA 1 1
17 7307 1 1 18 SER CB C -2.030 5.584 2.775 1.00 . A A . 18 SER CB 1 1
17 7308 1 1 18 SER H H -2.591 6.943 0.683 1.00 . A A . 18 SER H 1 1
17 7309 1 1 18 SER HA H -0.152 6.266 2.008 1.00 . A A . 18 SER HA 1 1
17 7310 1 1 18 SER HB2 H -2.250 6.524 3.257 1.00 . A A . 18 SER HB2 1 1
17 7311 1 1 18 SER HB3 H -2.944 5.152 2.392 1.00 . A A . 18 SER HB3 1 1
17 7312 1 1 18 SER HG H -0.851 4.102 3.305 1.00 . A A . 18 SER HG 1 1
17 7313 1 1 18 SER N N -1.627 6.762 0.660 1.00 . A A . 18 SER N 1 1
17 7314 1 1 18 SER O O 0.055 3.714 1.508 1.00 . A A . 18 SER O 1 1
17 7315 1 1 18 SER OG O -1.478 4.699 3.738 1.00 . A A . 18 SER OG 1 1
17 7316 1 1 19 LEU C C 0.451 3.163 -1.578 1.00 . A A . 19 LEU C 1 1
17 7317 1 1 19 LEU CA C -0.934 3.048 -0.973 1.00 . A A . 19 LEU CA 1 1
17 7318 1 1 19 LEU CB C -1.939 2.851 -2.113 1.00 . A A . 19 LEU CB 1 1
17 7319 1 1 19 LEU CD1 C -2.963 1.391 -3.865 1.00 . A A . 19 LEU CD1 1 1
17 7320 1 1 19 LEU CD2 C -0.888 0.626 -2.718 1.00 . A A . 19 LEU CD2 1 1
17 7321 1 1 19 LEU CG C -2.183 1.411 -2.565 1.00 . A A . 19 LEU CG 1 1
17 7322 1 1 19 LEU H H -1.839 4.930 -0.639 1.00 . A A . 19 LEU H 1 1
17 7323 1 1 19 LEU HA H -0.975 2.208 -0.296 1.00 . A A . 19 LEU HA 1 1
17 7324 1 1 19 LEU HB2 H -2.885 3.270 -1.804 1.00 . A A . 19 LEU HB2 1 1
17 7325 1 1 19 LEU HB3 H -1.584 3.410 -2.965 1.00 . A A . 19 LEU HB3 1 1
17 7326 1 1 19 LEU HD11 H -3.186 0.369 -4.136 1.00 . A A . 19 LEU HD11 1 1
17 7327 1 1 19 LEU HD12 H -2.373 1.849 -4.643 1.00 . A A . 19 LEU HD12 1 1
17 7328 1 1 19 LEU HD13 H -3.885 1.941 -3.741 1.00 . A A . 19 LEU HD13 1 1
17 7329 1 1 19 LEU HD21 H -0.389 0.567 -1.762 1.00 . A A . 19 LEU HD21 1 1
17 7330 1 1 19 LEU HD22 H -0.248 1.128 -3.428 1.00 . A A . 19 LEU HD22 1 1
17 7331 1 1 19 LEU HD23 H -1.110 -0.369 -3.071 1.00 . A A . 19 LEU HD23 1 1
17 7332 1 1 19 LEU HG H -2.774 0.929 -1.816 1.00 . A A . 19 LEU HG 1 1
17 7333 1 1 19 LEU N N -1.237 4.269 -0.240 1.00 . A A . 19 LEU N 1 1
17 7334 1 1 19 LEU O O 1.364 2.423 -1.229 1.00 . A A . 19 LEU O 1 1
17 7335 1 1 20 ALA C C 2.996 4.567 -2.242 1.00 . A A . 20 ALA C 1 1
17 7336 1 1 20 ALA CA C 1.823 4.370 -3.194 1.00 . A A . 20 ALA CA 1 1
17 7337 1 1 20 ALA CB C 1.673 5.576 -4.109 1.00 . A A . 20 ALA CB 1 1
17 7338 1 1 20 ALA H H -0.214 4.662 -2.682 1.00 . A A . 20 ALA H 1 1
17 7339 1 1 20 ALA HA H 2.025 3.500 -3.814 1.00 . A A . 20 ALA HA 1 1
17 7340 1 1 20 ALA HB1 H 2.585 5.719 -4.669 1.00 . A A . 20 ALA HB1 1 1
17 7341 1 1 20 ALA HB2 H 1.471 6.456 -3.514 1.00 . A A . 20 ALA HB2 1 1
17 7342 1 1 20 ALA HB3 H 0.854 5.409 -4.794 1.00 . A A . 20 ALA HB3 1 1
17 7343 1 1 20 ALA N N 0.578 4.122 -2.473 1.00 . A A . 20 ALA N 1 1
17 7344 1 1 20 ALA O O 4.069 4.006 -2.459 1.00 . A A . 20 ALA O 1 1
17 7345 1 1 21 GLN C C 4.214 4.253 0.493 1.00 . A A . 21 GLN C 1 1
17 7346 1 1 21 GLN CA C 3.872 5.563 -0.211 1.00 . A A . 21 GLN CA 1 1
17 7347 1 1 21 GLN CB C 3.487 6.614 0.830 1.00 . A A . 21 GLN CB 1 1
17 7348 1 1 21 GLN CD C 2.382 7.063 3.059 1.00 . A A . 21 GLN CD 1 1
17 7349 1 1 21 GLN CG C 2.619 6.063 1.945 1.00 . A A . 21 GLN CG 1 1
17 7350 1 1 21 GLN H H 1.927 5.777 -1.046 1.00 . A A . 21 GLN H 1 1
17 7351 1 1 21 GLN HA H 4.740 5.901 -0.752 1.00 . A A . 21 GLN HA 1 1
17 7352 1 1 21 GLN HB2 H 4.390 7.015 1.270 1.00 . A A . 21 GLN HB2 1 1
17 7353 1 1 21 GLN HB3 H 2.949 7.413 0.343 1.00 . A A . 21 GLN HB3 1 1
17 7354 1 1 21 GLN HE21 H 2.558 8.580 1.781 1.00 . A A . 21 GLN HE21 1 1
17 7355 1 1 21 GLN HE22 H 2.235 9.015 3.436 1.00 . A A . 21 GLN HE22 1 1
17 7356 1 1 21 GLN HG2 H 1.663 5.779 1.529 1.00 . A A . 21 GLN HG2 1 1
17 7357 1 1 21 GLN HG3 H 3.110 5.185 2.355 1.00 . A A . 21 GLN HG3 1 1
17 7358 1 1 21 GLN N N 2.799 5.343 -1.179 1.00 . A A . 21 GLN N 1 1
17 7359 1 1 21 GLN NE2 N 2.394 8.345 2.725 1.00 . A A . 21 GLN NE2 1 1
17 7360 1 1 21 GLN O O 5.342 4.039 0.918 1.00 . A A . 21 GLN O 1 1
17 7361 1 1 21 GLN OE1 O 2.194 6.683 4.216 1.00 . A A . 21 GLN OE1 1 1
17 7362 1 1 22 HIS C C 4.203 1.146 0.385 1.00 . A A . 22 HIS C 1 1
17 7363 1 1 22 HIS CA C 3.399 2.099 1.262 1.00 . A A . 22 HIS CA 1 1
17 7364 1 1 22 HIS CB C 2.037 1.503 1.615 1.00 . A A . 22 HIS CB 1 1
17 7365 1 1 22 HIS CD2 C 1.965 -1.060 1.456 1.00 . A A . 22 HIS CD2 1 1
17 7366 1 1 22 HIS CE1 C 2.333 -1.562 3.527 1.00 . A A . 22 HIS CE1 1 1
17 7367 1 1 22 HIS CG C 2.101 0.104 2.126 1.00 . A A . 22 HIS CG 1 1
17 7368 1 1 22 HIS H H 2.360 3.581 0.181 1.00 . A A . 22 HIS H 1 1
17 7369 1 1 22 HIS HA H 3.951 2.280 2.172 1.00 . A A . 22 HIS HA 1 1
17 7370 1 1 22 HIS HB2 H 1.571 2.112 2.378 1.00 . A A . 22 HIS HB2 1 1
17 7371 1 1 22 HIS HB3 H 1.414 1.505 0.730 1.00 . A A . 22 HIS HB3 1 1
17 7372 1 1 22 HIS HD1 H 2.465 0.404 4.185 1.00 . A A . 22 HIS HD1 1 1
17 7373 1 1 22 HIS HD2 H 1.775 -1.163 0.391 1.00 . A A . 22 HIS HD2 1 1
17 7374 1 1 22 HIS HE1 H 2.514 -2.111 4.438 1.00 . A A . 22 HIS HE1 1 1
17 7375 1 1 22 HIS N N 3.227 3.374 0.590 1.00 . A A . 22 HIS N 1 1
17 7376 1 1 22 HIS ND1 N 2.332 -0.229 3.438 1.00 . A A . 22 HIS ND1 1 1
17 7377 1 1 22 HIS NE2 N 2.110 -2.121 2.344 1.00 . A A . 22 HIS NE2 1 1
17 7378 1 1 22 HIS O O 5.037 0.391 0.870 1.00 . A A . 22 HIS O 1 1
17 7379 1 1 23 VAL C C 6.195 0.961 -1.867 1.00 . A A . 23 VAL C 1 1
17 7380 1 1 23 VAL CA C 4.777 0.396 -1.827 1.00 . A A . 23 VAL CA 1 1
17 7381 1 1 23 VAL CB C 4.196 0.328 -3.261 1.00 . A A . 23 VAL CB 1 1
17 7382 1 1 23 VAL CG1 C 3.896 -1.105 -3.653 1.00 . A A . 23 VAL CG1 1 1
17 7383 1 1 23 VAL CG2 C 2.944 1.168 -3.404 1.00 . A A . 23 VAL CG2 1 1
17 7384 1 1 23 VAL H H 3.244 1.755 -1.259 1.00 . A A . 23 VAL H 1 1
17 7385 1 1 23 VAL HA H 4.822 -0.609 -1.433 1.00 . A A . 23 VAL HA 1 1
17 7386 1 1 23 VAL HB H 4.941 0.709 -3.937 1.00 . A A . 23 VAL HB 1 1
17 7387 1 1 23 VAL HG11 H 3.165 -1.515 -2.973 1.00 . A A . 23 VAL HG11 1 1
17 7388 1 1 23 VAL HG12 H 4.801 -1.692 -3.606 1.00 . A A . 23 VAL HG12 1 1
17 7389 1 1 23 VAL HG13 H 3.501 -1.125 -4.658 1.00 . A A . 23 VAL HG13 1 1
17 7390 1 1 23 VAL HG21 H 2.557 1.075 -4.408 1.00 . A A . 23 VAL HG21 1 1
17 7391 1 1 23 VAL HG22 H 3.180 2.203 -3.204 1.00 . A A . 23 VAL HG22 1 1
17 7392 1 1 23 VAL HG23 H 2.200 0.823 -2.698 1.00 . A A . 23 VAL HG23 1 1
17 7393 1 1 23 VAL N N 3.969 1.188 -0.913 1.00 . A A . 23 VAL N 1 1
17 7394 1 1 23 VAL O O 7.143 0.276 -2.248 1.00 . A A . 23 VAL O 1 1
17 7395 1 1 24 ARG C C 8.335 2.317 -0.052 1.00 . A A . 24 ARG C 1 1
17 7396 1 1 24 ARG CA C 7.637 2.841 -1.291 1.00 . A A . 24 ARG CA 1 1
17 7397 1 1 24 ARG CB C 7.521 4.352 -1.171 1.00 . A A . 24 ARG CB 1 1
17 7398 1 1 24 ARG CD C 6.798 6.517 -2.208 1.00 . A A . 24 ARG CD 1 1
17 7399 1 1 24 ARG CG C 6.917 5.015 -2.393 1.00 . A A . 24 ARG CG 1 1
17 7400 1 1 24 ARG CZ C 5.498 8.334 -3.245 1.00 . A A . 24 ARG CZ 1 1
17 7401 1 1 24 ARG H H 5.523 2.735 -1.238 1.00 . A A . 24 ARG H 1 1
17 7402 1 1 24 ARG HA H 8.228 2.597 -2.160 1.00 . A A . 24 ARG HA 1 1
17 7403 1 1 24 ARG HB2 H 6.905 4.578 -0.308 1.00 . A A . 24 ARG HB2 1 1
17 7404 1 1 24 ARG HB3 H 8.505 4.761 -1.012 1.00 . A A . 24 ARG HB3 1 1
17 7405 1 1 24 ARG HD2 H 6.247 6.714 -1.303 1.00 . A A . 24 ARG HD2 1 1
17 7406 1 1 24 ARG HD3 H 7.789 6.936 -2.127 1.00 . A A . 24 ARG HD3 1 1
17 7407 1 1 24 ARG HE H 6.090 6.668 -4.183 1.00 . A A . 24 ARG HE 1 1
17 7408 1 1 24 ARG HG2 H 7.548 4.818 -3.248 1.00 . A A . 24 ARG HG2 1 1
17 7409 1 1 24 ARG HG3 H 5.933 4.601 -2.569 1.00 . A A . 24 ARG HG3 1 1
17 7410 1 1 24 ARG HH11 H 6.008 8.662 -1.308 1.00 . A A . 24 ARG HH11 1 1
17 7411 1 1 24 ARG HH12 H 5.059 9.916 -2.053 1.00 . A A . 24 ARG HH12 1 1
17 7412 1 1 24 ARG HH21 H 4.867 8.335 -5.174 1.00 . A A . 24 ARG HH21 1 1
17 7413 1 1 24 ARG HH22 H 4.405 9.723 -4.234 1.00 . A A . 24 ARG HH22 1 1
17 7414 1 1 24 ARG N N 6.329 2.216 -1.444 1.00 . A A . 24 ARG N 1 1
17 7415 1 1 24 ARG NE N 6.106 7.154 -3.327 1.00 . A A . 24 ARG NE 1 1
17 7416 1 1 24 ARG NH1 N 5.526 9.023 -2.113 1.00 . A A . 24 ARG NH1 1 1
17 7417 1 1 24 ARG NH2 N 4.876 8.839 -4.301 1.00 . A A . 24 ARG NH2 1 1
17 7418 1 1 24 ARG O O 9.539 2.064 -0.081 1.00 . A A . 24 ARG O 1 1
17 7419 1 1 25 ILE C C 8.675 0.213 2.096 1.00 . A A . 25 ILE C 1 1
17 7420 1 1 25 ILE CA C 8.186 1.656 2.281 1.00 . A A . 25 ILE CA 1 1
17 7421 1 1 25 ILE CB C 7.241 1.724 3.512 1.00 . A A . 25 ILE CB 1 1
17 7422 1 1 25 ILE CD1 C 5.362 0.497 4.731 1.00 . A A . 25 ILE CD1 1 1
17 7423 1 1 25 ILE CG1 C 6.183 0.619 3.464 1.00 . A A . 25 ILE CG1 1 1
17 7424 1 1 25 ILE CG2 C 6.587 3.093 3.614 1.00 . A A . 25 ILE CG2 1 1
17 7425 1 1 25 ILE H H 6.633 2.442 1.044 1.00 . A A . 25 ILE H 1 1
17 7426 1 1 25 ILE HA H 9.039 2.278 2.485 1.00 . A A . 25 ILE HA 1 1
17 7427 1 1 25 ILE HB H 7.844 1.588 4.398 1.00 . A A . 25 ILE HB 1 1
17 7428 1 1 25 ILE HD11 H 6.022 0.327 5.569 1.00 . A A . 25 ILE HD11 1 1
17 7429 1 1 25 ILE HD12 H 4.679 -0.335 4.636 1.00 . A A . 25 ILE HD12 1 1
17 7430 1 1 25 ILE HD13 H 4.803 1.408 4.888 1.00 . A A . 25 ILE HD13 1 1
17 7431 1 1 25 ILE HG12 H 5.500 0.811 2.647 1.00 . A A . 25 ILE HG12 1 1
17 7432 1 1 25 ILE HG13 H 6.675 -0.326 3.298 1.00 . A A . 25 ILE HG13 1 1
17 7433 1 1 25 ILE HG21 H 7.349 3.849 3.745 1.00 . A A . 25 ILE HG21 1 1
17 7434 1 1 25 ILE HG22 H 5.914 3.108 4.459 1.00 . A A . 25 ILE HG22 1 1
17 7435 1 1 25 ILE HG23 H 6.031 3.296 2.708 1.00 . A A . 25 ILE HG23 1 1
17 7436 1 1 25 ILE N N 7.588 2.167 1.051 1.00 . A A . 25 ILE N 1 1
17 7437 1 1 25 ILE O O 9.405 -0.320 2.934 1.00 . A A . 25 ILE O 1 1
17 7438 1 1 26 HIS C C 10.017 -1.677 -0.172 1.00 . A A . 26 HIS C 1 1
17 7439 1 1 26 HIS CA C 8.739 -1.760 0.657 1.00 . A A . 26 HIS CA 1 1
17 7440 1 1 26 HIS CB C 7.681 -2.548 -0.122 1.00 . A A . 26 HIS CB 1 1
17 7441 1 1 26 HIS CD2 C 5.171 -2.578 0.516 1.00 . A A . 26 HIS CD2 1 1
17 7442 1 1 26 HIS CE1 C 5.273 -3.830 2.280 1.00 . A A . 26 HIS CE1 1 1
17 7443 1 1 26 HIS CG C 6.476 -2.917 0.684 1.00 . A A . 26 HIS CG 1 1
17 7444 1 1 26 HIS H H 7.611 0.021 0.413 1.00 . A A . 26 HIS H 1 1
17 7445 1 1 26 HIS HA H 8.957 -2.279 1.577 1.00 . A A . 26 HIS HA 1 1
17 7446 1 1 26 HIS HB2 H 7.345 -1.956 -0.962 1.00 . A A . 26 HIS HB2 1 1
17 7447 1 1 26 HIS HB3 H 8.124 -3.462 -0.492 1.00 . A A . 26 HIS HB3 1 1
17 7448 1 1 26 HIS HD1 H 7.330 -4.120 2.210 1.00 . A A . 26 HIS HD1 1 1
17 7449 1 1 26 HIS HD2 H 4.768 -1.960 -0.282 1.00 . A A . 26 HIS HD2 1 1
17 7450 1 1 26 HIS HE1 H 4.991 -4.428 3.137 1.00 . A A . 26 HIS HE1 1 1
17 7451 1 1 26 HIS N N 8.259 -0.422 1.001 1.00 . A A . 26 HIS N 1 1
17 7452 1 1 26 HIS ND1 N 6.522 -3.714 1.813 1.00 . A A . 26 HIS ND1 1 1
17 7453 1 1 26 HIS NE2 N 4.422 -3.160 1.537 1.00 . A A . 26 HIS NE2 1 1
17 7454 1 1 26 HIS O O 10.775 -2.642 -0.264 1.00 . A A . 26 HIS O 1 1
17 7455 1 1 27 THR C C 12.577 0.249 -0.819 1.00 . A A . 27 THR C 1 1
17 7456 1 1 27 THR CA C 11.413 -0.321 -1.623 1.00 . A A . 27 THR CA 1 1
17 7457 1 1 27 THR CB C 11.092 0.633 -2.792 1.00 . A A . 27 THR CB 1 1
17 7458 1 1 27 THR CG2 C 12.272 0.738 -3.751 1.00 . A A . 27 THR CG2 1 1
17 7459 1 1 27 THR H H 9.627 0.227 -0.634 1.00 . A A . 27 THR H 1 1
17 7460 1 1 27 THR HA H 11.699 -1.277 -2.030 1.00 . A A . 27 THR HA 1 1
17 7461 1 1 27 THR HB H 10.887 1.613 -2.389 1.00 . A A . 27 THR HB 1 1
17 7462 1 1 27 THR HG1 H 9.634 -0.672 -3.121 1.00 . A A . 27 THR HG1 1 1
17 7463 1 1 27 THR HG21 H 12.501 -0.239 -4.151 1.00 . A A . 27 THR HG21 1 1
17 7464 1 1 27 THR HG22 H 13.132 1.121 -3.220 1.00 . A A . 27 THR HG22 1 1
17 7465 1 1 27 THR HG23 H 12.018 1.408 -4.559 1.00 . A A . 27 THR HG23 1 1
17 7466 1 1 27 THR N N 10.249 -0.518 -0.775 1.00 . A A . 27 THR N 1 1
17 7467 1 1 27 THR O O 13.656 -0.343 -0.757 1.00 . A A . 27 THR O 1 1
17 7468 1 1 27 THR OG1 O 9.934 0.171 -3.506 1.00 . A A . 27 THR OG1 1 1
17 7469 1 1 28 ALA C C 13.359 1.668 2.018 1.00 . A A . 28 ALA C 1 1
17 7470 1 1 28 ALA CA C 13.393 2.073 0.555 1.00 . A A . 28 ALA CA 1 1
17 7471 1 1 28 ALA CB C 13.250 3.579 0.416 1.00 . A A . 28 ALA CB 1 1
17 7472 1 1 28 ALA H H 11.446 1.787 -0.219 1.00 . A A . 28 ALA H 1 1
17 7473 1 1 28 ALA HA H 14.346 1.786 0.134 1.00 . A A . 28 ALA HA 1 1
17 7474 1 1 28 ALA HB1 H 14.086 4.068 0.894 1.00 . A A . 28 ALA HB1 1 1
17 7475 1 1 28 ALA HB2 H 12.331 3.898 0.886 1.00 . A A . 28 ALA HB2 1 1
17 7476 1 1 28 ALA HB3 H 13.228 3.843 -0.632 1.00 . A A . 28 ALA HB3 1 1
17 7477 1 1 28 ALA N N 12.348 1.395 -0.191 1.00 . A A . 28 ALA N 1 1
17 7478 1 1 28 ALA O O 12.302 1.328 2.551 1.00 . A A . 28 ALA O 1 1
17 7479 1 1 29 GLN C C 14.738 2.593 4.918 1.00 . A A . 29 GLN C 1 1
17 7480 1 1 29 GLN CA C 14.613 1.338 4.067 1.00 . A A . 29 GLN CA 1 1
17 7481 1 1 29 GLN CB C 15.809 0.412 4.299 1.00 . A A . 29 GLN CB 1 1
17 7482 1 1 29 GLN CD C 16.864 -1.839 3.822 1.00 . A A . 29 GLN CD 1 1
17 7483 1 1 29 GLN CG C 15.647 -0.949 3.648 1.00 . A A . 29 GLN CG 1 1
17 7484 1 1 29 GLN H H 15.327 1.952 2.171 1.00 . A A . 29 GLN H 1 1
17 7485 1 1 29 GLN HA H 13.709 0.819 4.344 1.00 . A A . 29 GLN HA 1 1
17 7486 1 1 29 GLN HB2 H 16.697 0.880 3.897 1.00 . A A . 29 GLN HB2 1 1
17 7487 1 1 29 GLN HB3 H 15.935 0.269 5.361 1.00 . A A . 29 GLN HB3 1 1
17 7488 1 1 29 GLN HE21 H 18.071 -0.260 3.786 1.00 . A A . 29 GLN HE21 1 1
17 7489 1 1 29 GLN HE22 H 18.846 -1.793 3.976 1.00 . A A . 29 GLN HE22 1 1
17 7490 1 1 29 GLN HG2 H 14.798 -1.445 4.091 1.00 . A A . 29 GLN HG2 1 1
17 7491 1 1 29 GLN HG3 H 15.470 -0.811 2.592 1.00 . A A . 29 GLN HG3 1 1
17 7492 1 1 29 GLN N N 14.514 1.688 2.659 1.00 . A A . 29 GLN N 1 1
17 7493 1 1 29 GLN NE2 N 18.044 -1.238 3.867 1.00 . A A . 29 GLN NE2 1 1
17 7494 1 1 29 GLN O O 15.875 3.060 5.131 1.00 . A A . 29 GLN O 1 1
17 7495 1 1 29 GLN OXT O 13.696 3.127 5.345 1.00 . A A . 29 GLN OXT 1 1
17 7496 1 1 29 GLN OE1 O 16.743 -3.063 3.895 1.00 . A A . 29 GLN OE1 1 1
17 7497 2 2 1 ZN ZN ZN 2.596 -3.928 1.195 1.00 . B A . 101 ZN ZN 1 1
18 7498 1 1 1 HIS C C -11.644 -1.000 1.561 1.00 . A A . 1 HIS C 1 1
18 7499 1 1 1 HIS CA C -13.010 -0.489 2.008 1.00 . A A . 1 HIS CA 1 1
18 7500 1 1 1 HIS CB C -14.075 -1.533 1.656 1.00 . A A . 1 HIS CB 1 1
18 7501 1 1 1 HIS CD2 C -16.482 -0.587 1.897 1.00 . A A . 1 HIS CD2 1 1
18 7502 1 1 1 HIS CE1 C -17.017 -1.543 3.791 1.00 . A A . 1 HIS CE1 1 1
18 7503 1 1 1 HIS CG C -15.413 -1.313 2.301 1.00 . A A . 1 HIS CG 1 1
18 7504 1 1 1 HIS H1 H -13.319 0.737 0.345 1.00 . A A . 1 HIS H1 1 1
18 7505 1 1 1 HIS H2 H -12.578 1.516 1.652 1.00 . A A . 1 HIS H2 1 1
18 7506 1 1 1 HIS H3 H -14.233 1.181 1.703 1.00 . A A . 1 HIS H3 1 1
18 7507 1 1 1 HIS HA H -12.991 -0.356 3.081 1.00 . A A . 1 HIS HA 1 1
18 7508 1 1 1 HIS HB2 H -14.221 -1.533 0.587 1.00 . A A . 1 HIS HB2 1 1
18 7509 1 1 1 HIS HB3 H -13.718 -2.508 1.959 1.00 . A A . 1 HIS HB3 1 1
18 7510 1 1 1 HIS HD1 H -15.222 -2.505 4.038 1.00 . A A . 1 HIS HD1 1 1
18 7511 1 1 1 HIS HD2 H -16.551 0.008 0.997 1.00 . A A . 1 HIS HD2 1 1
18 7512 1 1 1 HIS HE1 H -17.569 -1.849 4.668 1.00 . A A . 1 HIS HE1 1 1
18 7513 1 1 1 HIS HE2 H -18.338 -0.292 2.838 1.00 . A A . 1 HIS HE2 1 1
18 7514 1 1 1 HIS N N -13.306 0.825 1.386 1.00 . A A . 1 HIS N 1 1
18 7515 1 1 1 HIS ND1 N -15.783 -1.899 3.493 1.00 . A A . 1 HIS ND1 1 1
18 7516 1 1 1 HIS NE2 N -17.462 -0.747 2.840 1.00 . A A . 1 HIS NE2 1 1
18 7517 1 1 1 HIS O O -10.650 -0.819 2.256 1.00 . A A . 1 HIS O 1 1
18 7518 1 1 2 ILE C C -10.030 -1.740 -1.511 1.00 . A A . 2 ILE C 1 1
18 7519 1 1 2 ILE CA C -10.373 -2.244 -0.108 1.00 . A A . 2 ILE CA 1 1
18 7520 1 1 2 ILE CB C -10.471 -3.800 -0.120 1.00 . A A . 2 ILE CB 1 1
18 7521 1 1 2 ILE CD1 C -12.993 -4.116 -0.583 1.00 . A A . 2 ILE CD1 1 1
18 7522 1 1 2 ILE CG1 C -11.572 -4.314 -1.075 1.00 . A A . 2 ILE CG1 1 1
18 7523 1 1 2 ILE CG2 C -10.699 -4.331 1.290 1.00 . A A . 2 ILE CG2 1 1
18 7524 1 1 2 ILE H H -12.404 -1.654 -0.173 1.00 . A A . 2 ILE H 1 1
18 7525 1 1 2 ILE HA H -9.573 -1.963 0.561 1.00 . A A . 2 ILE HA 1 1
18 7526 1 1 2 ILE HB H -9.518 -4.180 -0.457 1.00 . A A . 2 ILE HB 1 1
18 7527 1 1 2 ILE HD11 H -13.137 -4.668 0.334 1.00 . A A . 2 ILE HD11 1 1
18 7528 1 1 2 ILE HD12 H -13.685 -4.473 -1.331 1.00 . A A . 2 ILE HD12 1 1
18 7529 1 1 2 ILE HD13 H -13.169 -3.066 -0.402 1.00 . A A . 2 ILE HD13 1 1
18 7530 1 1 2 ILE HG12 H -11.481 -3.797 -2.021 1.00 . A A . 2 ILE HG12 1 1
18 7531 1 1 2 ILE HG13 H -11.423 -5.375 -1.235 1.00 . A A . 2 ILE HG13 1 1
18 7532 1 1 2 ILE HG21 H -9.878 -4.034 1.926 1.00 . A A . 2 ILE HG21 1 1
18 7533 1 1 2 ILE HG22 H -10.761 -5.410 1.263 1.00 . A A . 2 ILE HG22 1 1
18 7534 1 1 2 ILE HG23 H -11.621 -3.928 1.682 1.00 . A A . 2 ILE HG23 1 1
18 7535 1 1 2 ILE N N -11.597 -1.620 0.385 1.00 . A A . 2 ILE N 1 1
18 7536 1 1 2 ILE O O -9.708 -2.521 -2.410 1.00 . A A . 2 ILE O 1 1
18 7537 1 1 3 LEU C C -8.517 -0.142 -3.565 1.00 . A A . 3 LEU C 1 1
18 7538 1 1 3 LEU CA C -9.887 0.210 -2.981 1.00 . A A . 3 LEU CA 1 1
18 7539 1 1 3 LEU CB C -10.017 1.734 -2.847 1.00 . A A . 3 LEU CB 1 1
18 7540 1 1 3 LEU CD1 C -10.562 3.971 -3.837 1.00 . A A . 3 LEU CD1 1 1
18 7541 1 1 3 LEU CD2 C -9.991 2.068 -5.354 1.00 . A A . 3 LEU CD2 1 1
18 7542 1 1 3 LEU CG C -10.648 2.467 -4.040 1.00 . A A . 3 LEU CG 1 1
18 7543 1 1 3 LEU H H -10.265 0.141 -0.901 1.00 . A A . 3 LEU H 1 1
18 7544 1 1 3 LEU HA H -10.657 -0.150 -3.647 1.00 . A A . 3 LEU HA 1 1
18 7545 1 1 3 LEU HB2 H -10.614 1.943 -1.972 1.00 . A A . 3 LEU HB2 1 1
18 7546 1 1 3 LEU HB3 H -9.029 2.141 -2.689 1.00 . A A . 3 LEU HB3 1 1
18 7547 1 1 3 LEU HD11 H -11.089 4.244 -2.934 1.00 . A A . 3 LEU HD11 1 1
18 7548 1 1 3 LEU HD12 H -11.011 4.476 -4.680 1.00 . A A . 3 LEU HD12 1 1
18 7549 1 1 3 LEU HD13 H -9.527 4.265 -3.752 1.00 . A A . 3 LEU HD13 1 1
18 7550 1 1 3 LEU HD21 H -8.934 2.280 -5.307 1.00 . A A . 3 LEU HD21 1 1
18 7551 1 1 3 LEU HD22 H -10.434 2.627 -6.164 1.00 . A A . 3 LEU HD22 1 1
18 7552 1 1 3 LEU HD23 H -10.140 1.012 -5.523 1.00 . A A . 3 LEU HD23 1 1
18 7553 1 1 3 LEU HG H -11.696 2.203 -4.094 1.00 . A A . 3 LEU HG 1 1
18 7554 1 1 3 LEU N N -10.086 -0.423 -1.678 1.00 . A A . 3 LEU N 1 1
18 7555 1 1 3 LEU O O -8.423 -0.796 -4.607 1.00 . A A . 3 LEU O 1 1
18 7556 1 1 4 TYR C C -5.370 -0.941 -2.545 1.00 . A A . 4 TYR C 1 1
18 7557 1 1 4 TYR CA C -6.110 0.091 -3.384 1.00 . A A . 4 TYR CA 1 1
18 7558 1 1 4 TYR CB C -5.352 1.417 -3.410 1.00 . A A . 4 TYR CB 1 1
18 7559 1 1 4 TYR CD1 C -5.655 2.136 -5.814 1.00 . A A . 4 TYR CD1 1 1
18 7560 1 1 4 TYR CD2 C -6.591 3.491 -4.093 1.00 . A A . 4 TYR CD2 1 1
18 7561 1 1 4 TYR CE1 C -6.128 3.016 -6.769 1.00 . A A . 4 TYR CE1 1 1
18 7562 1 1 4 TYR CE2 C -7.067 4.373 -5.038 1.00 . A A . 4 TYR CE2 1 1
18 7563 1 1 4 TYR CG C -5.880 2.360 -4.463 1.00 . A A . 4 TYR CG 1 1
18 7564 1 1 4 TYR CZ C -6.871 4.056 -6.426 1.00 . A A . 4 TYR CZ 1 1
18 7565 1 1 4 TYR H H -7.596 0.740 -2.027 1.00 . A A . 4 TYR H 1 1
18 7566 1 1 4 TYR HA H -6.187 -0.280 -4.398 1.00 . A A . 4 TYR HA 1 1
18 7567 1 1 4 TYR HB2 H -5.440 1.900 -2.449 1.00 . A A . 4 TYR HB2 1 1
18 7568 1 1 4 TYR HB3 H -4.311 1.228 -3.625 1.00 . A A . 4 TYR HB3 1 1
18 7569 1 1 4 TYR HD1 H -5.103 1.258 -6.117 1.00 . A A . 4 TYR HD1 1 1
18 7570 1 1 4 TYR HD2 H -6.774 3.677 -3.045 1.00 . A A . 4 TYR HD2 1 1
18 7571 1 1 4 TYR HE1 H -5.946 2.826 -7.817 1.00 . A A . 4 TYR HE1 1 1
18 7572 1 1 4 TYR HE2 H -7.617 5.249 -4.726 1.00 . A A . 4 TYR HE2 1 1
18 7573 1 1 4 TYR HH H -7.745 4.529 -8.032 1.00 . A A . 4 TYR HH 1 1
18 7574 1 1 4 TYR N N -7.463 0.289 -2.889 1.00 . A A . 4 TYR N 1 1
18 7575 1 1 4 TYR O O -5.196 -0.773 -1.338 1.00 . A A . 4 TYR O 1 1
18 7576 1 1 4 TYR OH O -7.302 5.021 -7.319 1.00 . A A . 4 TYR OH 1 1
18 7577 1 1 5 ALA C C -2.792 -3.125 -2.798 1.00 . A A . 5 ALA C 1 1
18 7578 1 1 5 ALA CA C -4.285 -3.106 -2.510 1.00 . A A . 5 ALA CA 1 1
18 7579 1 1 5 ALA CB C -4.912 -4.430 -2.915 1.00 . A A . 5 ALA CB 1 1
18 7580 1 1 5 ALA H H -5.097 -2.073 -4.168 1.00 . A A . 5 ALA H 1 1
18 7581 1 1 5 ALA HA H -4.434 -2.973 -1.450 1.00 . A A . 5 ALA HA 1 1
18 7582 1 1 5 ALA HB1 H -4.745 -4.597 -3.969 1.00 . A A . 5 ALA HB1 1 1
18 7583 1 1 5 ALA HB2 H -5.973 -4.404 -2.717 1.00 . A A . 5 ALA HB2 1 1
18 7584 1 1 5 ALA HB3 H -4.460 -5.231 -2.348 1.00 . A A . 5 ALA HB3 1 1
18 7585 1 1 5 ALA N N -4.949 -2.013 -3.195 1.00 . A A . 5 ALA N 1 1
18 7586 1 1 5 ALA O O -2.365 -3.038 -3.952 1.00 . A A . 5 ALA O 1 1
18 7587 1 1 6 CYS C C -0.261 -4.855 -2.130 1.00 . A A . 6 CYS C 1 1
18 7588 1 1 6 CYS CA C -0.574 -3.391 -1.839 1.00 . A A . 6 CYS CA 1 1
18 7589 1 1 6 CYS CB C 0.099 -2.949 -0.543 1.00 . A A . 6 CYS CB 1 1
18 7590 1 1 6 CYS H H -2.418 -3.158 -0.841 1.00 . A A . 6 CYS H 1 1
18 7591 1 1 6 CYS HA H -0.214 -2.781 -2.655 1.00 . A A . 6 CYS HA 1 1
18 7592 1 1 6 CYS HB2 H -0.200 -1.932 -0.322 1.00 . A A . 6 CYS HB2 1 1
18 7593 1 1 6 CYS HB3 H -0.224 -3.598 0.262 1.00 . A A . 6 CYS HB3 1 1
18 7594 1 1 6 CYS N N -2.010 -3.217 -1.736 1.00 . A A . 6 CYS N 1 1
18 7595 1 1 6 CYS O O -0.614 -5.745 -1.351 1.00 . A A . 6 CYS O 1 1
18 7596 1 1 6 CYS SG S 1.902 -2.988 -0.582 1.00 . A A . 6 CYS SG 1 1
18 7597 1 1 7 ASP C C 1.627 -7.195 -2.847 1.00 . A A . 7 ASP C 1 1
18 7598 1 1 7 ASP CA C 0.643 -6.444 -3.742 1.00 . A A . 7 ASP CA 1 1
18 7599 1 1 7 ASP CB C 1.174 -6.375 -5.177 1.00 . A A . 7 ASP CB 1 1
18 7600 1 1 7 ASP CG C 1.445 -7.738 -5.775 1.00 . A A . 7 ASP CG 1 1
18 7601 1 1 7 ASP H H 0.713 -4.331 -3.784 1.00 . A A . 7 ASP H 1 1
18 7602 1 1 7 ASP HA H -0.295 -6.978 -3.742 1.00 . A A . 7 ASP HA 1 1
18 7603 1 1 7 ASP HB2 H 0.449 -5.871 -5.798 1.00 . A A . 7 ASP HB2 1 1
18 7604 1 1 7 ASP HB3 H 2.096 -5.813 -5.182 1.00 . A A . 7 ASP HB3 1 1
18 7605 1 1 7 ASP N N 0.387 -5.092 -3.258 1.00 . A A . 7 ASP N 1 1
18 7606 1 1 7 ASP O O 2.465 -6.580 -2.186 1.00 . A A . 7 ASP O 1 1
18 7607 1 1 7 ASP OD1 O 2.597 -8.211 -5.686 1.00 . A A . 7 ASP OD1 1 1
18 7608 1 1 7 ASP OD2 O 0.507 -8.346 -6.325 1.00 . A A . 7 ASP OD2 1 1
18 7609 1 1 8 SER C C 2.118 -9.516 -0.613 1.00 . A A . 8 SER C 1 1
18 7610 1 1 8 SER CA C 2.386 -9.440 -2.119 1.00 . A A . 8 SER CA 1 1
18 7611 1 1 8 SER CB C 3.849 -9.073 -2.394 1.00 . A A . 8 SER CB 1 1
18 7612 1 1 8 SER H H 0.686 -8.910 -3.263 1.00 . A A . 8 SER H 1 1
18 7613 1 1 8 SER HA H 2.208 -10.423 -2.531 1.00 . A A . 8 SER HA 1 1
18 7614 1 1 8 SER HB2 H 4.035 -8.064 -2.052 1.00 . A A . 8 SER HB2 1 1
18 7615 1 1 8 SER HB3 H 4.495 -9.758 -1.866 1.00 . A A . 8 SER HB3 1 1
18 7616 1 1 8 SER HG H 3.415 -8.737 -4.289 1.00 . A A . 8 SER HG 1 1
18 7617 1 1 8 SER N N 1.470 -8.524 -2.809 1.00 . A A . 8 SER N 1 1
18 7618 1 1 8 SER O O 2.214 -10.589 -0.020 1.00 . A A . 8 SER O 1 1
18 7619 1 1 8 SER OG O 4.140 -9.144 -3.782 1.00 . A A . 8 SER OG 1 1
18 7620 1 1 9 CYS C C 0.019 -8.320 1.718 1.00 . A A . 9 CYS C 1 1
18 7621 1 1 9 CYS CA C 1.518 -8.375 1.440 1.00 . A A . 9 CYS CA 1 1
18 7622 1 1 9 CYS CB C 2.232 -7.189 2.081 1.00 . A A . 9 CYS CB 1 1
18 7623 1 1 9 CYS H H 1.747 -7.555 -0.510 1.00 . A A . 9 CYS H 1 1
18 7624 1 1 9 CYS HA H 1.912 -9.287 1.859 1.00 . A A . 9 CYS HA 1 1
18 7625 1 1 9 CYS HB2 H 1.516 -6.584 2.624 1.00 . A A . 9 CYS HB2 1 1
18 7626 1 1 9 CYS HB3 H 2.995 -7.548 2.762 1.00 . A A . 9 CYS HB3 1 1
18 7627 1 1 9 CYS N N 1.790 -8.394 0.004 1.00 . A A . 9 CYS N 1 1
18 7628 1 1 9 CYS O O -0.441 -8.692 2.800 1.00 . A A . 9 CYS O 1 1
18 7629 1 1 9 CYS SG S 3.036 -6.132 0.873 1.00 . A A . 9 CYS SG 1 1
18 7630 1 1 10 GLY C C -2.682 -6.687 1.693 1.00 . A A . 10 GLY C 1 1
18 7631 1 1 10 GLY CA C -2.180 -7.820 0.825 1.00 . A A . 10 GLY CA 1 1
18 7632 1 1 10 GLY H H -0.297 -7.521 -0.090 1.00 . A A . 10 GLY H 1 1
18 7633 1 1 10 GLY HA2 H -2.595 -7.711 -0.167 1.00 . A A . 10 GLY HA2 1 1
18 7634 1 1 10 GLY HA3 H -2.519 -8.755 1.242 1.00 . A A . 10 GLY HA3 1 1
18 7635 1 1 10 GLY N N -0.733 -7.851 0.724 1.00 . A A . 10 GLY N 1 1
18 7636 1 1 10 GLY O O -3.613 -6.868 2.470 1.00 . A A . 10 GLY O 1 1
18 7637 1 1 11 ASP C C -3.500 -3.537 1.605 1.00 . A A . 11 ASP C 1 1
18 7638 1 1 11 ASP CA C -2.469 -4.361 2.358 1.00 . A A . 11 ASP CA 1 1
18 7639 1 1 11 ASP CB C -1.262 -3.477 2.670 1.00 . A A . 11 ASP CB 1 1
18 7640 1 1 11 ASP CG C -0.012 -4.267 2.982 1.00 . A A . 11 ASP CG 1 1
18 7641 1 1 11 ASP H H -1.348 -5.428 0.906 1.00 . A A . 11 ASP H 1 1
18 7642 1 1 11 ASP HA H -2.902 -4.719 3.279 1.00 . A A . 11 ASP HA 1 1
18 7643 1 1 11 ASP HB2 H -1.064 -2.849 1.819 1.00 . A A . 11 ASP HB2 1 1
18 7644 1 1 11 ASP HB3 H -1.491 -2.854 3.522 1.00 . A A . 11 ASP HB3 1 1
18 7645 1 1 11 ASP N N -2.076 -5.518 1.558 1.00 . A A . 11 ASP N 1 1
18 7646 1 1 11 ASP O O -3.181 -2.904 0.606 1.00 . A A . 11 ASP O 1 1
18 7647 1 1 11 ASP OD1 O 0.132 -4.723 4.142 1.00 . A A . 11 ASP OD1 1 1
18 7648 1 1 11 ASP OD2 O 0.826 -4.456 2.077 1.00 . A A . 11 ASP OD2 1 1
18 7649 1 1 12 LYS C C -6.095 -1.499 2.072 1.00 . A A . 12 LYS C 1 1
18 7650 1 1 12 LYS CA C -5.809 -2.836 1.399 1.00 . A A . 12 LYS CA 1 1
18 7651 1 1 12 LYS CB C -7.083 -3.684 1.343 1.00 . A A . 12 LYS CB 1 1
18 7652 1 1 12 LYS CD C -6.109 -5.893 0.594 1.00 . A A . 12 LYS CD 1 1
18 7653 1 1 12 LYS CE C -6.028 -6.908 -0.534 1.00 . A A . 12 LYS CE 1 1
18 7654 1 1 12 LYS CG C -7.066 -4.758 0.263 1.00 . A A . 12 LYS CG 1 1
18 7655 1 1 12 LYS H H -4.925 -4.038 2.907 1.00 . A A . 12 LYS H 1 1
18 7656 1 1 12 LYS HA H -5.481 -2.645 0.387 1.00 . A A . 12 LYS HA 1 1
18 7657 1 1 12 LYS HB2 H -7.217 -4.173 2.296 1.00 . A A . 12 LYS HB2 1 1
18 7658 1 1 12 LYS HB3 H -7.927 -3.033 1.160 1.00 . A A . 12 LYS HB3 1 1
18 7659 1 1 12 LYS HD2 H -5.123 -5.482 0.762 1.00 . A A . 12 LYS HD2 1 1
18 7660 1 1 12 LYS HD3 H -6.452 -6.389 1.492 1.00 . A A . 12 LYS HD3 1 1
18 7661 1 1 12 LYS HE2 H -5.649 -6.413 -1.415 1.00 . A A . 12 LYS HE2 1 1
18 7662 1 1 12 LYS HE3 H -5.347 -7.694 -0.243 1.00 . A A . 12 LYS HE3 1 1
18 7663 1 1 12 LYS HG2 H -8.060 -5.163 0.161 1.00 . A A . 12 LYS HG2 1 1
18 7664 1 1 12 LYS HG3 H -6.763 -4.308 -0.669 1.00 . A A . 12 LYS HG3 1 1
18 7665 1 1 12 LYS HZ1 H -7.262 -8.188 -1.631 1.00 . A A . 12 LYS HZ1 1 1
18 7666 1 1 12 LYS HZ2 H -8.025 -6.762 -1.135 1.00 . A A . 12 LYS HZ2 1 1
18 7667 1 1 12 LYS HZ3 H -7.734 -8.004 -0.013 1.00 . A A . 12 LYS HZ3 1 1
18 7668 1 1 12 LYS N N -4.733 -3.548 2.078 1.00 . A A . 12 LYS N 1 1
18 7669 1 1 12 LYS NZ N -7.353 -7.506 -0.848 1.00 . A A . 12 LYS NZ 1 1
18 7670 1 1 12 LYS O O -6.640 -1.448 3.175 1.00 . A A . 12 LYS O 1 1
18 7671 1 1 13 PHE C C -7.114 1.559 1.151 1.00 . A A . 13 PHE C 1 1
18 7672 1 1 13 PHE CA C -5.942 0.926 1.889 1.00 . A A . 13 PHE CA 1 1
18 7673 1 1 13 PHE CB C -4.692 1.788 1.708 1.00 . A A . 13 PHE CB 1 1
18 7674 1 1 13 PHE CD1 C -3.266 1.999 3.765 1.00 . A A . 13 PHE CD1 1 1
18 7675 1 1 13 PHE CD2 C -2.708 0.323 2.166 1.00 . A A . 13 PHE CD2 1 1
18 7676 1 1 13 PHE CE1 C -2.198 1.610 4.551 1.00 . A A . 13 PHE CE1 1 1
18 7677 1 1 13 PHE CE2 C -1.640 -0.070 2.947 1.00 . A A . 13 PHE CE2 1 1
18 7678 1 1 13 PHE CG C -3.532 1.361 2.565 1.00 . A A . 13 PHE CG 1 1
18 7679 1 1 13 PHE CZ C -1.384 0.573 4.140 1.00 . A A . 13 PHE CZ 1 1
18 7680 1 1 13 PHE H H -5.238 -0.546 0.542 1.00 . A A . 13 PHE H 1 1
18 7681 1 1 13 PHE HA H -6.181 0.867 2.941 1.00 . A A . 13 PHE HA 1 1
18 7682 1 1 13 PHE HB2 H -4.376 1.739 0.676 1.00 . A A . 13 PHE HB2 1 1
18 7683 1 1 13 PHE HB3 H -4.931 2.813 1.960 1.00 . A A . 13 PHE HB3 1 1
18 7684 1 1 13 PHE HD1 H -3.903 2.811 4.087 1.00 . A A . 13 PHE HD1 1 1
18 7685 1 1 13 PHE HD2 H -2.908 -0.183 1.234 1.00 . A A . 13 PHE HD2 1 1
18 7686 1 1 13 PHE HE1 H -2.001 2.116 5.485 1.00 . A A . 13 PHE HE1 1 1
18 7687 1 1 13 PHE HE2 H -1.004 -0.882 2.625 1.00 . A A . 13 PHE HE2 1 1
18 7688 1 1 13 PHE HZ H -0.549 0.264 4.752 1.00 . A A . 13 PHE HZ 1 1
18 7689 1 1 13 PHE N N -5.699 -0.425 1.405 1.00 . A A . 13 PHE N 1 1
18 7690 1 1 13 PHE O O -7.424 1.191 0.014 1.00 . A A . 13 PHE O 1 1
18 7691 1 1 14 LEU C C -8.355 4.424 0.406 1.00 . A A . 14 LEU C 1 1
18 7692 1 1 14 LEU CA C -8.876 3.238 1.208 1.00 . A A . 14 LEU CA 1 1
18 7693 1 1 14 LEU CB C -9.861 3.734 2.273 1.00 . A A . 14 LEU CB 1 1
18 7694 1 1 14 LEU CD1 C -9.791 1.932 4.038 1.00 . A A . 14 LEU CD1 1 1
18 7695 1 1 14 LEU CD2 C -11.875 3.267 3.678 1.00 . A A . 14 LEU CD2 1 1
18 7696 1 1 14 LEU CG C -10.657 2.653 3.010 1.00 . A A . 14 LEU CG 1 1
18 7697 1 1 14 LEU H H -7.501 2.723 2.728 1.00 . A A . 14 LEU H 1 1
18 7698 1 1 14 LEU HA H -9.390 2.564 0.539 1.00 . A A . 14 LEU HA 1 1
18 7699 1 1 14 LEU HB2 H -9.305 4.298 3.008 1.00 . A A . 14 LEU HB2 1 1
18 7700 1 1 14 LEU HB3 H -10.564 4.400 1.797 1.00 . A A . 14 LEU HB3 1 1
18 7701 1 1 14 LEU HD11 H -8.961 1.456 3.537 1.00 . A A . 14 LEU HD11 1 1
18 7702 1 1 14 LEU HD12 H -10.382 1.183 4.545 1.00 . A A . 14 LEU HD12 1 1
18 7703 1 1 14 LEU HD13 H -9.417 2.645 4.757 1.00 . A A . 14 LEU HD13 1 1
18 7704 1 1 14 LEU HD21 H -11.558 4.026 4.378 1.00 . A A . 14 LEU HD21 1 1
18 7705 1 1 14 LEU HD22 H -12.423 2.499 4.205 1.00 . A A . 14 LEU HD22 1 1
18 7706 1 1 14 LEU HD23 H -12.512 3.714 2.928 1.00 . A A . 14 LEU HD23 1 1
18 7707 1 1 14 LEU HG H -11.003 1.922 2.294 1.00 . A A . 14 LEU HG 1 1
18 7708 1 1 14 LEU N N -7.768 2.510 1.810 1.00 . A A . 14 LEU N 1 1
18 7709 1 1 14 LEU O O -9.043 4.943 -0.473 1.00 . A A . 14 LEU O 1 1
18 7710 1 1 15 ASP C C -5.410 5.440 -0.891 1.00 . A A . 15 ASP C 1 1
18 7711 1 1 15 ASP CA C -6.493 5.958 0.039 1.00 . A A . 15 ASP CA 1 1
18 7712 1 1 15 ASP CB C -5.858 6.930 1.044 1.00 . A A . 15 ASP CB 1 1
18 7713 1 1 15 ASP CG C -6.874 7.647 1.905 1.00 . A A . 15 ASP CG 1 1
18 7714 1 1 15 ASP H H -6.653 4.390 1.442 1.00 . A A . 15 ASP H 1 1
18 7715 1 1 15 ASP HA H -7.241 6.480 -0.540 1.00 . A A . 15 ASP HA 1 1
18 7716 1 1 15 ASP HB2 H -5.197 6.379 1.695 1.00 . A A . 15 ASP HB2 1 1
18 7717 1 1 15 ASP HB3 H -5.286 7.670 0.504 1.00 . A A . 15 ASP HB3 1 1
18 7718 1 1 15 ASP N N -7.137 4.845 0.726 1.00 . A A . 15 ASP N 1 1
18 7719 1 1 15 ASP O O -4.867 4.356 -0.684 1.00 . A A . 15 ASP O 1 1
18 7720 1 1 15 ASP OD1 O -7.176 7.148 3.006 1.00 . A A . 15 ASP OD1 1 1
18 7721 1 1 15 ASP OD2 O -7.358 8.726 1.498 1.00 . A A . 15 ASP OD2 1 1
18 7722 1 1 16 ALA C C -2.729 6.430 -2.317 1.00 . A A . 16 ALA C 1 1
18 7723 1 1 16 ALA CA C -4.032 5.866 -2.833 1.00 . A A . 16 ALA CA 1 1
18 7724 1 1 16 ALA CB C -4.336 6.401 -4.225 1.00 . A A . 16 ALA CB 1 1
18 7725 1 1 16 ALA H H -5.531 7.109 -1.996 1.00 . A A . 16 ALA H 1 1
18 7726 1 1 16 ALA HA H -3.970 4.788 -2.878 1.00 . A A . 16 ALA HA 1 1
18 7727 1 1 16 ALA HB1 H -4.408 7.478 -4.186 1.00 . A A . 16 ALA HB1 1 1
18 7728 1 1 16 ALA HB2 H -5.275 5.992 -4.574 1.00 . A A . 16 ALA HB2 1 1
18 7729 1 1 16 ALA HB3 H -3.544 6.116 -4.901 1.00 . A A . 16 ALA HB3 1 1
18 7730 1 1 16 ALA N N -5.083 6.230 -1.902 1.00 . A A . 16 ALA N 1 1
18 7731 1 1 16 ALA O O -1.663 5.844 -2.468 1.00 . A A . 16 ALA O 1 1
18 7732 1 1 17 ASN C C -0.959 7.405 -0.129 1.00 . A A . 17 ASN C 1 1
18 7733 1 1 17 ASN CA C -1.743 8.291 -1.092 1.00 . A A . 17 ASN CA 1 1
18 7734 1 1 17 ASN CB C -2.289 9.519 -0.365 1.00 . A A . 17 ASN CB 1 1
18 7735 1 1 17 ASN CG C -1.215 10.545 -0.047 1.00 . A A . 17 ASN CG 1 1
18 7736 1 1 17 ASN H H -3.762 7.945 -1.562 1.00 . A A . 17 ASN H 1 1
18 7737 1 1 17 ASN HA H -1.096 8.606 -1.895 1.00 . A A . 17 ASN HA 1 1
18 7738 1 1 17 ASN HB2 H -3.046 9.980 -0.986 1.00 . A A . 17 ASN HB2 1 1
18 7739 1 1 17 ASN HB3 H -2.743 9.202 0.563 1.00 . A A . 17 ASN HB3 1 1
18 7740 1 1 17 ASN HD21 H -2.278 11.235 1.489 1.00 . A A . 17 ASN HD21 1 1
18 7741 1 1 17 ASN HD22 H -0.765 12.025 1.196 1.00 . A A . 17 ASN HD22 1 1
18 7742 1 1 17 ASN N N -2.862 7.567 -1.663 1.00 . A A . 17 ASN N 1 1
18 7743 1 1 17 ASN ND2 N -1.439 11.345 0.984 1.00 . A A . 17 ASN ND2 1 1
18 7744 1 1 17 ASN O O 0.263 7.278 -0.228 1.00 . A A . 17 ASN O 1 1
18 7745 1 1 17 ASN OD1 O -0.195 10.625 -0.729 1.00 . A A . 17 ASN OD1 1 1
18 7746 1 1 18 SER C C -0.679 4.560 1.214 1.00 . A A . 18 SER C 1 1
18 7747 1 1 18 SER CA C -1.060 5.917 1.793 1.00 . A A . 18 SER CA 1 1
18 7748 1 1 18 SER CB C -2.021 5.736 2.969 1.00 . A A . 18 SER CB 1 1
18 7749 1 1 18 SER H H -2.649 6.875 0.783 1.00 . A A . 18 SER H 1 1
18 7750 1 1 18 SER HA H -0.159 6.408 2.141 1.00 . A A . 18 SER HA 1 1
18 7751 1 1 18 SER HB2 H -2.835 5.092 2.670 1.00 . A A . 18 SER HB2 1 1
18 7752 1 1 18 SER HB3 H -1.494 5.290 3.799 1.00 . A A . 18 SER HB3 1 1
18 7753 1 1 18 SER HG H -3.412 6.838 3.822 1.00 . A A . 18 SER HG 1 1
18 7754 1 1 18 SER N N -1.677 6.764 0.779 1.00 . A A . 18 SER N 1 1
18 7755 1 1 18 SER O O 0.174 3.865 1.756 1.00 . A A . 18 SER O 1 1
18 7756 1 1 18 SER OG O -2.553 6.982 3.386 1.00 . A A . 18 SER OG 1 1
18 7757 1 1 19 LEU C C 0.276 3.006 -1.311 1.00 . A A . 19 LEU C 1 1
18 7758 1 1 19 LEU CA C -1.029 2.921 -0.536 1.00 . A A . 19 LEU CA 1 1
18 7759 1 1 19 LEU CB C -2.187 2.542 -1.466 1.00 . A A . 19 LEU CB 1 1
18 7760 1 1 19 LEU CD1 C -1.307 1.246 -3.455 1.00 . A A . 19 LEU CD1 1 1
18 7761 1 1 19 LEU CD2 C -1.479 0.136 -1.230 1.00 . A A . 19 LEU CD2 1 1
18 7762 1 1 19 LEU CG C -2.095 1.172 -2.156 1.00 . A A . 19 LEU CG 1 1
18 7763 1 1 19 LEU H H -1.966 4.798 -0.289 1.00 . A A . 19 LEU H 1 1
18 7764 1 1 19 LEU HA H -0.931 2.170 0.235 1.00 . A A . 19 LEU HA 1 1
18 7765 1 1 19 LEU HB2 H -3.101 2.565 -0.889 1.00 . A A . 19 LEU HB2 1 1
18 7766 1 1 19 LEU HB3 H -2.254 3.297 -2.234 1.00 . A A . 19 LEU HB3 1 1
18 7767 1 1 19 LEU HD11 H -1.257 0.263 -3.899 1.00 . A A . 19 LEU HD11 1 1
18 7768 1 1 19 LEU HD12 H -0.308 1.601 -3.251 1.00 . A A . 19 LEU HD12 1 1
18 7769 1 1 19 LEU HD13 H -1.799 1.922 -4.138 1.00 . A A . 19 LEU HD13 1 1
18 7770 1 1 19 LEU HD21 H -1.407 -0.809 -1.749 1.00 . A A . 19 LEU HD21 1 1
18 7771 1 1 19 LEU HD22 H -2.097 0.022 -0.354 1.00 . A A . 19 LEU HD22 1 1
18 7772 1 1 19 LEU HD23 H -0.490 0.457 -0.935 1.00 . A A . 19 LEU HD23 1 1
18 7773 1 1 19 LEU HG H -3.090 0.848 -2.397 1.00 . A A . 19 LEU HG 1 1
18 7774 1 1 19 LEU N N -1.306 4.194 0.109 1.00 . A A . 19 LEU N 1 1
18 7775 1 1 19 LEU O O 1.220 2.275 -1.032 1.00 . A A . 19 LEU O 1 1
18 7776 1 1 20 ALA C C 2.742 4.378 -2.289 1.00 . A A . 20 ALA C 1 1
18 7777 1 1 20 ALA CA C 1.492 4.102 -3.119 1.00 . A A . 20 ALA CA 1 1
18 7778 1 1 20 ALA CB C 1.257 5.231 -4.110 1.00 . A A . 20 ALA CB 1 1
18 7779 1 1 20 ALA H H -0.487 4.454 -2.447 1.00 . A A . 20 ALA H 1 1
18 7780 1 1 20 ALA HA H 1.649 3.185 -3.682 1.00 . A A . 20 ALA HA 1 1
18 7781 1 1 20 ALA HB1 H 0.401 4.997 -4.726 1.00 . A A . 20 ALA HB1 1 1
18 7782 1 1 20 ALA HB2 H 2.129 5.350 -4.735 1.00 . A A . 20 ALA HB2 1 1
18 7783 1 1 20 ALA HB3 H 1.070 6.148 -3.571 1.00 . A A . 20 ALA HB3 1 1
18 7784 1 1 20 ALA N N 0.314 3.912 -2.277 1.00 . A A . 20 ALA N 1 1
18 7785 1 1 20 ALA O O 3.813 3.865 -2.599 1.00 . A A . 20 ALA O 1 1
18 7786 1 1 21 GLN C C 4.171 4.190 0.382 1.00 . A A . 21 GLN C 1 1
18 7787 1 1 21 GLN CA C 3.762 5.453 -0.374 1.00 . A A . 21 GLN CA 1 1
18 7788 1 1 21 GLN CB C 3.461 6.572 0.624 1.00 . A A . 21 GLN CB 1 1
18 7789 1 1 21 GLN CD C 2.681 7.122 2.963 1.00 . A A . 21 GLN CD 1 1
18 7790 1 1 21 GLN CG C 2.681 6.104 1.839 1.00 . A A . 21 GLN CG 1 1
18 7791 1 1 21 GLN H H 1.742 5.578 -1.025 1.00 . A A . 21 GLN H 1 1
18 7792 1 1 21 GLN HA H 4.582 5.757 -1.009 1.00 . A A . 21 GLN HA 1 1
18 7793 1 1 21 GLN HB2 H 4.393 6.997 0.963 1.00 . A A . 21 GLN HB2 1 1
18 7794 1 1 21 GLN HB3 H 2.884 7.337 0.126 1.00 . A A . 21 GLN HB3 1 1
18 7795 1 1 21 GLN HE21 H 0.933 6.440 3.612 1.00 . A A . 21 GLN HE21 1 1
18 7796 1 1 21 GLN HE22 H 1.617 7.754 4.528 1.00 . A A . 21 GLN HE22 1 1
18 7797 1 1 21 GLN HG2 H 1.658 5.918 1.543 1.00 . A A . 21 GLN HG2 1 1
18 7798 1 1 21 GLN HG3 H 3.126 5.183 2.197 1.00 . A A . 21 GLN HG3 1 1
18 7799 1 1 21 GLN N N 2.614 5.172 -1.230 1.00 . A A . 21 GLN N 1 1
18 7800 1 1 21 GLN NE2 N 1.639 7.103 3.777 1.00 . A A . 21 GLN NE2 1 1
18 7801 1 1 21 GLN O O 5.332 4.017 0.740 1.00 . A A . 21 GLN O 1 1
18 7802 1 1 21 GLN OE1 O 3.620 7.908 3.104 1.00 . A A . 21 GLN OE1 1 1
18 7803 1 1 22 HIS C C 4.174 1.070 0.457 1.00 . A A . 22 HIS C 1 1
18 7804 1 1 22 HIS CA C 3.427 2.074 1.331 1.00 . A A . 22 HIS CA 1 1
18 7805 1 1 22 HIS CB C 2.085 1.507 1.814 1.00 . A A . 22 HIS CB 1 1
18 7806 1 1 22 HIS CD2 C 1.966 -1.063 1.705 1.00 . A A . 22 HIS CD2 1 1
18 7807 1 1 22 HIS CE1 C 2.482 -1.546 3.745 1.00 . A A . 22 HIS CE1 1 1
18 7808 1 1 22 HIS CG C 2.160 0.111 2.346 1.00 . A A . 22 HIS CG 1 1
18 7809 1 1 22 HIS H H 2.311 3.490 0.237 1.00 . A A . 22 HIS H 1 1
18 7810 1 1 22 HIS HA H 4.040 2.307 2.189 1.00 . A A . 22 HIS HA 1 1
18 7811 1 1 22 HIS HB2 H 1.703 2.140 2.604 1.00 . A A . 22 HIS HB2 1 1
18 7812 1 1 22 HIS HB3 H 1.386 1.511 0.985 1.00 . A A . 22 HIS HB3 1 1
18 7813 1 1 22 HIS HD1 H 2.666 0.428 4.372 1.00 . A A . 22 HIS HD1 1 1
18 7814 1 1 22 HIS HD2 H 1.709 -1.178 0.661 1.00 . A A . 22 HIS HD2 1 1
18 7815 1 1 22 HIS HE1 H 2.737 -2.085 4.642 1.00 . A A . 22 HIS HE1 1 1
18 7816 1 1 22 HIS N N 3.205 3.309 0.597 1.00 . A A . 22 HIS N 1 1
18 7817 1 1 22 HIS ND1 N 2.480 -0.211 3.641 1.00 . A A . 22 HIS ND1 1 1
18 7818 1 1 22 HIS NE2 N 2.170 -2.116 2.589 1.00 . A A . 22 HIS NE2 1 1
18 7819 1 1 22 HIS O O 5.094 0.395 0.913 1.00 . A A . 22 HIS O 1 1
18 7820 1 1 23 VAL C C 5.957 0.656 -1.897 1.00 . A A . 23 VAL C 1 1
18 7821 1 1 23 VAL CA C 4.533 0.137 -1.743 1.00 . A A . 23 VAL CA 1 1
18 7822 1 1 23 VAL CB C 3.869 0.038 -3.135 1.00 . A A . 23 VAL CB 1 1
18 7823 1 1 23 VAL CG1 C 3.468 -1.392 -3.434 1.00 . A A . 23 VAL CG1 1 1
18 7824 1 1 23 VAL CG2 C 2.660 0.934 -3.247 1.00 . A A . 23 VAL CG2 1 1
18 7825 1 1 23 VAL H H 3.019 1.493 -1.117 1.00 . A A . 23 VAL H 1 1
18 7826 1 1 23 VAL HA H 4.575 -0.855 -1.321 1.00 . A A . 23 VAL HA 1 1
18 7827 1 1 23 VAL HB H 4.588 0.348 -3.871 1.00 . A A . 23 VAL HB 1 1
18 7828 1 1 23 VAL HG11 H 4.339 -2.028 -3.387 1.00 . A A . 23 VAL HG11 1 1
18 7829 1 1 23 VAL HG12 H 3.039 -1.442 -4.423 1.00 . A A . 23 VAL HG12 1 1
18 7830 1 1 23 VAL HG13 H 2.739 -1.718 -2.708 1.00 . A A . 23 VAL HG13 1 1
18 7831 1 1 23 VAL HG21 H 2.225 0.831 -4.227 1.00 . A A . 23 VAL HG21 1 1
18 7832 1 1 23 VAL HG22 H 2.958 1.960 -3.090 1.00 . A A . 23 VAL HG22 1 1
18 7833 1 1 23 VAL HG23 H 1.935 0.648 -2.498 1.00 . A A . 23 VAL HG23 1 1
18 7834 1 1 23 VAL N N 3.801 0.985 -0.809 1.00 . A A . 23 VAL N 1 1
18 7835 1 1 23 VAL O O 6.859 -0.069 -2.315 1.00 . A A . 23 VAL O 1 1
18 7836 1 1 24 ARG C C 8.223 2.152 -0.251 1.00 . A A . 24 ARG C 1 1
18 7837 1 1 24 ARG CA C 7.465 2.527 -1.513 1.00 . A A . 24 ARG CA 1 1
18 7838 1 1 24 ARG CB C 7.360 4.044 -1.595 1.00 . A A . 24 ARG CB 1 1
18 7839 1 1 24 ARG CD C 6.566 6.044 -2.895 1.00 . A A . 24 ARG CD 1 1
18 7840 1 1 24 ARG CG C 6.727 4.535 -2.885 1.00 . A A . 24 ARG CG 1 1
18 7841 1 1 24 ARG CZ C 8.046 7.887 -2.195 1.00 . A A . 24 ARG CZ 1 1
18 7842 1 1 24 ARG H H 5.371 2.456 -1.259 1.00 . A A . 24 ARG H 1 1
18 7843 1 1 24 ARG HA H 8.010 2.164 -2.371 1.00 . A A . 24 ARG HA 1 1
18 7844 1 1 24 ARG HB2 H 6.768 4.391 -0.757 1.00 . A A . 24 ARG HB2 1 1
18 7845 1 1 24 ARG HB3 H 8.353 4.465 -1.521 1.00 . A A . 24 ARG HB3 1 1
18 7846 1 1 24 ARG HD2 H 6.051 6.333 -3.799 1.00 . A A . 24 ARG HD2 1 1
18 7847 1 1 24 ARG HD3 H 5.974 6.334 -2.038 1.00 . A A . 24 ARG HD3 1 1
18 7848 1 1 24 ARG HE H 8.611 6.320 -3.319 1.00 . A A . 24 ARG HE 1 1
18 7849 1 1 24 ARG HG2 H 7.357 4.248 -3.713 1.00 . A A . 24 ARG HG2 1 1
18 7850 1 1 24 ARG HG3 H 5.756 4.078 -2.994 1.00 . A A . 24 ARG HG3 1 1
18 7851 1 1 24 ARG HH11 H 6.137 8.044 -1.540 1.00 . A A . 24 ARG HH11 1 1
18 7852 1 1 24 ARG HH12 H 7.194 9.335 -1.061 1.00 . A A . 24 ARG HH12 1 1
18 7853 1 1 24 ARG HH21 H 10.011 8.030 -2.669 1.00 . A A . 24 ARG HH21 1 1
18 7854 1 1 24 ARG HH22 H 9.374 9.336 -1.711 1.00 . A A . 24 ARG HH22 1 1
18 7855 1 1 24 ARG N N 6.147 1.919 -1.528 1.00 . A A . 24 ARG N 1 1
18 7856 1 1 24 ARG NE N 7.851 6.737 -2.838 1.00 . A A . 24 ARG NE 1 1
18 7857 1 1 24 ARG NH1 N 7.044 8.465 -1.548 1.00 . A A . 24 ARG NH1 1 1
18 7858 1 1 24 ARG NH2 N 9.239 8.461 -2.191 1.00 . A A . 24 ARG NH2 1 1
18 7859 1 1 24 ARG O O 9.428 1.902 -0.306 1.00 . A A . 24 ARG O 1 1
18 7860 1 1 25 ILE C C 8.812 0.389 2.100 1.00 . A A . 25 ILE C 1 1
18 7861 1 1 25 ILE CA C 8.201 1.791 2.154 1.00 . A A . 25 ILE CA 1 1
18 7862 1 1 25 ILE CB C 7.284 1.875 3.406 1.00 . A A . 25 ILE CB 1 1
18 7863 1 1 25 ILE CD1 C 5.611 0.528 4.794 1.00 . A A . 25 ILE CD1 1 1
18 7864 1 1 25 ILE CG1 C 6.298 0.699 3.457 1.00 . A A . 25 ILE CG1 1 1
18 7865 1 1 25 ILE CG2 C 6.538 3.202 3.441 1.00 . A A . 25 ILE CG2 1 1
18 7866 1 1 25 ILE H H 6.568 2.364 0.903 1.00 . A A . 25 ILE H 1 1
18 7867 1 1 25 ILE HA H 8.995 2.508 2.274 1.00 . A A . 25 ILE HA 1 1
18 7868 1 1 25 ILE HB H 7.917 1.835 4.280 1.00 . A A . 25 ILE HB 1 1
18 7869 1 1 25 ILE HD11 H 4.980 1.382 4.987 1.00 . A A . 25 ILE HD11 1 1
18 7870 1 1 25 ILE HD12 H 6.356 0.446 5.574 1.00 . A A . 25 ILE HD12 1 1
18 7871 1 1 25 ILE HD13 H 5.009 -0.372 4.776 1.00 . A A . 25 ILE HD13 1 1
18 7872 1 1 25 ILE HG12 H 5.527 0.848 2.711 1.00 . A A . 25 ILE HG12 1 1
18 7873 1 1 25 ILE HG13 H 6.827 -0.215 3.235 1.00 . A A . 25 ILE HG13 1 1
18 7874 1 1 25 ILE HG21 H 7.249 4.014 3.481 1.00 . A A . 25 ILE HG21 1 1
18 7875 1 1 25 ILE HG22 H 5.904 3.236 4.316 1.00 . A A . 25 ILE HG22 1 1
18 7876 1 1 25 ILE HG23 H 5.932 3.298 2.553 1.00 . A A . 25 ILE HG23 1 1
18 7877 1 1 25 ILE N N 7.530 2.123 0.897 1.00 . A A . 25 ILE N 1 1
18 7878 1 1 25 ILE O O 9.721 0.073 2.862 1.00 . A A . 25 ILE O 1 1
18 7879 1 1 26 HIS C C 10.158 -2.008 0.547 1.00 . A A . 26 HIS C 1 1
18 7880 1 1 26 HIS CA C 8.744 -1.834 1.086 1.00 . A A . 26 HIS CA 1 1
18 7881 1 1 26 HIS CB C 7.767 -2.637 0.231 1.00 . A A . 26 HIS CB 1 1
18 7882 1 1 26 HIS CD2 C 5.245 -2.601 0.816 1.00 . A A . 26 HIS CD2 1 1
18 7883 1 1 26 HIS CE1 C 5.281 -3.937 2.519 1.00 . A A . 26 HIS CE1 1 1
18 7884 1 1 26 HIS CG C 6.531 -3.013 0.974 1.00 . A A . 26 HIS CG 1 1
18 7885 1 1 26 HIS H H 7.655 -0.097 0.546 1.00 . A A . 26 HIS H 1 1
18 7886 1 1 26 HIS HA H 8.718 -2.238 2.087 1.00 . A A . 26 HIS HA 1 1
18 7887 1 1 26 HIS HB2 H 7.477 -2.047 -0.627 1.00 . A A . 26 HIS HB2 1 1
18 7888 1 1 26 HIS HB3 H 8.249 -3.544 -0.104 1.00 . A A . 26 HIS HB3 1 1
18 7889 1 1 26 HIS HD1 H 7.312 -4.355 2.419 1.00 . A A . 26 HIS HD1 1 1
18 7890 1 1 26 HIS HD2 H 4.877 -1.926 0.046 1.00 . A A . 26 HIS HD2 1 1
18 7891 1 1 26 HIS HE1 H 4.966 -4.550 3.356 1.00 . A A . 26 HIS HE1 1 1
18 7892 1 1 26 HIS N N 8.323 -0.437 1.178 1.00 . A A . 26 HIS N 1 1
18 7893 1 1 26 HIS ND1 N 6.531 -3.865 2.058 1.00 . A A . 26 HIS ND1 1 1
18 7894 1 1 26 HIS NE2 N 4.466 -3.193 1.807 1.00 . A A . 26 HIS NE2 1 1
18 7895 1 1 26 HIS O O 10.655 -3.130 0.469 1.00 . A A . 26 HIS O 1 1
18 7896 1 1 27 THR C C 13.172 -0.641 0.775 1.00 . A A . 27 THR C 1 1
18 7897 1 1 27 THR CA C 12.176 -1.029 -0.320 1.00 . A A . 27 THR CA 1 1
18 7898 1 1 27 THR CB C 12.398 -0.163 -1.586 1.00 . A A . 27 THR CB 1 1
18 7899 1 1 27 THR CG2 C 12.450 1.320 -1.245 1.00 . A A . 27 THR CG2 1 1
18 7900 1 1 27 THR H H 10.377 -0.047 0.221 1.00 . A A . 27 THR H 1 1
18 7901 1 1 27 THR HA H 12.347 -2.062 -0.588 1.00 . A A . 27 THR HA 1 1
18 7902 1 1 27 THR HB H 11.570 -0.328 -2.260 1.00 . A A . 27 THR HB 1 1
18 7903 1 1 27 THR HG1 H 13.725 -1.506 -2.190 1.00 . A A . 27 THR HG1 1 1
18 7904 1 1 27 THR HG21 H 12.632 1.890 -2.144 1.00 . A A . 27 THR HG21 1 1
18 7905 1 1 27 THR HG22 H 13.247 1.499 -0.538 1.00 . A A . 27 THR HG22 1 1
18 7906 1 1 27 THR HG23 H 11.509 1.622 -0.812 1.00 . A A . 27 THR HG23 1 1
18 7907 1 1 27 THR N N 10.813 -0.925 0.170 1.00 . A A . 27 THR N 1 1
18 7908 1 1 27 THR O O 14.379 -0.565 0.538 1.00 . A A . 27 THR O 1 1
18 7909 1 1 27 THR OG1 O 13.614 -0.542 -2.245 1.00 . A A . 27 THR OG1 1 1
18 7910 1 1 28 ALA C C 12.919 -0.394 4.430 1.00 . A A . 28 ALA C 1 1
18 7911 1 1 28 ALA CA C 13.509 0.019 3.087 1.00 . A A . 28 ALA CA 1 1
18 7912 1 1 28 ALA CB C 13.693 1.530 3.037 1.00 . A A . 28 ALA CB 1 1
18 7913 1 1 28 ALA H H 11.705 -0.547 2.137 1.00 . A A . 28 ALA H 1 1
18 7914 1 1 28 ALA HA H 14.478 -0.443 2.970 1.00 . A A . 28 ALA HA 1 1
18 7915 1 1 28 ALA HB1 H 14.360 1.838 3.829 1.00 . A A . 28 ALA HB1 1 1
18 7916 1 1 28 ALA HB2 H 12.735 2.013 3.162 1.00 . A A . 28 ALA HB2 1 1
18 7917 1 1 28 ALA HB3 H 14.115 1.808 2.084 1.00 . A A . 28 ALA HB3 1 1
18 7918 1 1 28 ALA N N 12.666 -0.413 1.982 1.00 . A A . 28 ALA N 1 1
18 7919 1 1 28 ALA O O 11.858 -1.015 4.486 1.00 . A A . 28 ALA O 1 1
18 7920 1 1 29 GLN C C 14.037 0.490 7.834 1.00 . A A . 29 GLN C 1 1
18 7921 1 1 29 GLN CA C 13.135 -0.257 6.860 1.00 . A A . 29 GLN CA 1 1
18 7922 1 1 29 GLN CB C 13.064 -1.744 7.230 1.00 . A A . 29 GLN CB 1 1
18 7923 1 1 29 GLN CD C 12.339 -3.476 8.928 1.00 . A A . 29 GLN CD 1 1
18 7924 1 1 29 GLN CG C 12.398 -2.004 8.575 1.00 . A A . 29 GLN CG 1 1
18 7925 1 1 29 GLN H H 14.532 0.315 5.379 1.00 . A A . 29 GLN H 1 1
18 7926 1 1 29 GLN HA H 12.144 0.169 6.910 1.00 . A A . 29 GLN HA 1 1
18 7927 1 1 29 GLN HB2 H 12.504 -2.266 6.468 1.00 . A A . 29 GLN HB2 1 1
18 7928 1 1 29 GLN HB3 H 14.067 -2.145 7.266 1.00 . A A . 29 GLN HB3 1 1
18 7929 1 1 29 GLN HE21 H 14.102 -3.346 9.826 1.00 . A A . 29 GLN HE21 1 1
18 7930 1 1 29 GLN HE22 H 13.350 -4.911 9.855 1.00 . A A . 29 GLN HE22 1 1
18 7931 1 1 29 GLN HG2 H 12.958 -1.491 9.344 1.00 . A A . 29 GLN HG2 1 1
18 7932 1 1 29 GLN HG3 H 11.391 -1.616 8.545 1.00 . A A . 29 GLN HG3 1 1
18 7933 1 1 29 GLN N N 13.632 -0.069 5.502 1.00 . A A . 29 GLN N 1 1
18 7934 1 1 29 GLN NE2 N 13.367 -3.960 9.599 1.00 . A A . 29 GLN NE2 1 1
18 7935 1 1 29 GLN O O 14.902 -0.146 8.474 1.00 . A A . 29 GLN O 1 1
18 7936 1 1 29 GLN OXT O 13.904 1.726 7.929 1.00 . A A . 29 GLN OXT 1 1
18 7937 1 1 29 GLN OE1 O 11.378 -4.169 8.602 1.00 . A A . 29 GLN OE1 1 1
18 7938 2 2 1 ZN ZN ZN 2.648 -3.923 1.395 1.00 . B A . 101 ZN ZN 1 1
19 7939 1 1 1 HIS C C -13.427 -1.158 -1.684 1.00 . A A . 1 HIS C 1 1
19 7940 1 1 1 HIS CA C -14.939 -1.172 -1.893 1.00 . A A . 1 HIS CA 1 1
19 7941 1 1 1 HIS CB C -15.475 0.261 -2.082 1.00 . A A . 1 HIS CB 1 1
19 7942 1 1 1 HIS CD2 C -14.177 2.194 -0.928 1.00 . A A . 1 HIS CD2 1 1
19 7943 1 1 1 HIS CE1 C -15.249 2.215 0.977 1.00 . A A . 1 HIS CE1 1 1
19 7944 1 1 1 HIS CG C -15.122 1.225 -0.985 1.00 . A A . 1 HIS CG 1 1
19 7945 1 1 1 HIS H1 H -15.242 -1.475 0.145 1.00 . A A . 1 HIS H1 1 1
19 7946 1 1 1 HIS H2 H -15.462 -2.864 -0.796 1.00 . A A . 1 HIS H2 1 1
19 7947 1 1 1 HIS H3 H -16.643 -1.646 -0.796 1.00 . A A . 1 HIS H3 1 1
19 7948 1 1 1 HIS HA H -15.154 -1.744 -2.784 1.00 . A A . 1 HIS HA 1 1
19 7949 1 1 1 HIS HB2 H -15.083 0.660 -3.005 1.00 . A A . 1 HIS HB2 1 1
19 7950 1 1 1 HIS HB3 H -16.553 0.221 -2.151 1.00 . A A . 1 HIS HB3 1 1
19 7951 1 1 1 HIS HD1 H -16.533 0.694 0.499 1.00 . A A . 1 HIS HD1 1 1
19 7952 1 1 1 HIS HD2 H -13.477 2.450 -1.713 1.00 . A A . 1 HIS HD2 1 1
19 7953 1 1 1 HIS HE1 H -15.563 2.474 1.977 1.00 . A A . 1 HIS HE1 1 1
19 7954 1 1 1 HIS HE2 H -13.886 3.676 0.533 1.00 . A A . 1 HIS HE2 1 1
19 7955 1 1 1 HIS N N -15.616 -1.834 -0.758 1.00 . A A . 1 HIS N 1 1
19 7956 1 1 1 HIS ND1 N -15.775 1.266 0.227 1.00 . A A . 1 HIS ND1 1 1
19 7957 1 1 1 HIS NE2 N -14.276 2.794 0.301 1.00 . A A . 1 HIS NE2 1 1
19 7958 1 1 1 HIS O O -12.935 -0.673 -0.666 1.00 . A A . 1 HIS O 1 1
19 7959 1 1 2 ILE C C -10.760 -0.517 -3.464 1.00 . A A . 2 ILE C 1 1
19 7960 1 1 2 ILE CA C -11.247 -1.676 -2.608 1.00 . A A . 2 ILE CA 1 1
19 7961 1 1 2 ILE CB C -10.601 -2.994 -3.112 1.00 . A A . 2 ILE CB 1 1
19 7962 1 1 2 ILE CD1 C -12.293 -4.708 -2.238 1.00 . A A . 2 ILE CD1 1 1
19 7963 1 1 2 ILE CG1 C -10.884 -4.158 -2.151 1.00 . A A . 2 ILE CG1 1 1
19 7964 1 1 2 ILE CG2 C -9.098 -2.824 -3.289 1.00 . A A . 2 ILE CG2 1 1
19 7965 1 1 2 ILE H H -13.154 -2.165 -3.390 1.00 . A A . 2 ILE H 1 1
19 7966 1 1 2 ILE HA H -10.938 -1.510 -1.585 1.00 . A A . 2 ILE HA 1 1
19 7967 1 1 2 ILE HB H -11.026 -3.227 -4.078 1.00 . A A . 2 ILE HB 1 1
19 7968 1 1 2 ILE HD11 H -12.466 -5.095 -3.231 1.00 . A A . 2 ILE HD11 1 1
19 7969 1 1 2 ILE HD12 H -13.000 -3.919 -2.031 1.00 . A A . 2 ILE HD12 1 1
19 7970 1 1 2 ILE HD13 H -12.416 -5.502 -1.515 1.00 . A A . 2 ILE HD13 1 1
19 7971 1 1 2 ILE HG12 H -10.201 -4.968 -2.370 1.00 . A A . 2 ILE HG12 1 1
19 7972 1 1 2 ILE HG13 H -10.724 -3.819 -1.134 1.00 . A A . 2 ILE HG13 1 1
19 7973 1 1 2 ILE HG21 H -8.649 -2.583 -2.337 1.00 . A A . 2 ILE HG21 1 1
19 7974 1 1 2 ILE HG22 H -8.906 -2.024 -3.989 1.00 . A A . 2 ILE HG22 1 1
19 7975 1 1 2 ILE HG23 H -8.672 -3.743 -3.666 1.00 . A A . 2 ILE HG23 1 1
19 7976 1 1 2 ILE N N -12.699 -1.716 -2.637 1.00 . A A . 2 ILE N 1 1
19 7977 1 1 2 ILE O O -10.956 -0.506 -4.679 1.00 . A A . 2 ILE O 1 1
19 7978 1 1 3 LEU C C -8.327 1.351 -4.156 1.00 . A A . 3 LEU C 1 1
19 7979 1 1 3 LEU CA C -9.685 1.652 -3.530 1.00 . A A . 3 LEU CA 1 1
19 7980 1 1 3 LEU CB C -9.607 2.847 -2.563 1.00 . A A . 3 LEU CB 1 1
19 7981 1 1 3 LEU CD1 C -8.250 4.540 -3.851 1.00 . A A . 3 LEU CD1 1 1
19 7982 1 1 3 LEU CD2 C -10.710 4.365 -4.225 1.00 . A A . 3 LEU CD2 1 1
19 7983 1 1 3 LEU CG C -9.592 4.241 -3.205 1.00 . A A . 3 LEU CG 1 1
19 7984 1 1 3 LEU H H -10.040 0.416 -1.853 1.00 . A A . 3 LEU H 1 1
19 7985 1 1 3 LEU HA H -10.390 1.877 -4.318 1.00 . A A . 3 LEU HA 1 1
19 7986 1 1 3 LEU HB2 H -10.456 2.795 -1.900 1.00 . A A . 3 LEU HB2 1 1
19 7987 1 1 3 LEU HB3 H -8.708 2.742 -1.977 1.00 . A A . 3 LEU HB3 1 1
19 7988 1 1 3 LEU HD11 H -7.483 4.553 -3.093 1.00 . A A . 3 LEU HD11 1 1
19 7989 1 1 3 LEU HD12 H -8.291 5.501 -4.342 1.00 . A A . 3 LEU HD12 1 1
19 7990 1 1 3 LEU HD13 H -8.024 3.773 -4.577 1.00 . A A . 3 LEU HD13 1 1
19 7991 1 1 3 LEU HD21 H -11.660 4.195 -3.738 1.00 . A A . 3 LEU HD21 1 1
19 7992 1 1 3 LEU HD22 H -10.567 3.634 -5.005 1.00 . A A . 3 LEU HD22 1 1
19 7993 1 1 3 LEU HD23 H -10.698 5.357 -4.652 1.00 . A A . 3 LEU HD23 1 1
19 7994 1 1 3 LEU HG H -9.760 4.981 -2.437 1.00 . A A . 3 LEU HG 1 1
19 7995 1 1 3 LEU N N -10.163 0.475 -2.823 1.00 . A A . 3 LEU N 1 1
19 7996 1 1 3 LEU O O -8.166 1.415 -5.376 1.00 . A A . 3 LEU O 1 1
19 7997 1 1 4 TYR C C -5.440 -0.394 -2.792 1.00 . A A . 4 TYR C 1 1
19 7998 1 1 4 TYR CA C -6.039 0.610 -3.767 1.00 . A A . 4 TYR CA 1 1
19 7999 1 1 4 TYR CB C -5.107 1.819 -3.904 1.00 . A A . 4 TYR CB 1 1
19 8000 1 1 4 TYR CD1 C -4.392 1.616 -6.314 1.00 . A A . 4 TYR CD1 1 1
19 8001 1 1 4 TYR CD2 C -5.504 3.614 -5.643 1.00 . A A . 4 TYR CD2 1 1
19 8002 1 1 4 TYR CE1 C -4.283 2.103 -7.600 1.00 . A A . 4 TYR CE1 1 1
19 8003 1 1 4 TYR CE2 C -5.401 4.107 -6.928 1.00 . A A . 4 TYR CE2 1 1
19 8004 1 1 4 TYR CG C -5.006 2.360 -5.314 1.00 . A A . 4 TYR CG 1 1
19 8005 1 1 4 TYR CZ C -4.789 3.349 -7.901 1.00 . A A . 4 TYR CZ 1 1
19 8006 1 1 4 TYR H H -7.545 1.029 -2.349 1.00 . A A . 4 TYR H 1 1
19 8007 1 1 4 TYR HA H -6.151 0.141 -4.732 1.00 . A A . 4 TYR HA 1 1
19 8008 1 1 4 TYR HB2 H -5.466 2.615 -3.270 1.00 . A A . 4 TYR HB2 1 1
19 8009 1 1 4 TYR HB3 H -4.114 1.535 -3.587 1.00 . A A . 4 TYR HB3 1 1
19 8010 1 1 4 TYR HD1 H -3.999 0.640 -6.074 1.00 . A A . 4 TYR HD1 1 1
19 8011 1 1 4 TYR HD2 H -5.984 4.207 -4.878 1.00 . A A . 4 TYR HD2 1 1
19 8012 1 1 4 TYR HE1 H -3.803 1.509 -8.363 1.00 . A A . 4 TYR HE1 1 1
19 8013 1 1 4 TYR HE2 H -5.796 5.085 -7.165 1.00 . A A . 4 TYR HE2 1 1
19 8014 1 1 4 TYR HH H -4.394 4.767 -9.136 1.00 . A A . 4 TYR HH 1 1
19 8015 1 1 4 TYR N N -7.363 1.014 -3.314 1.00 . A A . 4 TYR N 1 1
19 8016 1 1 4 TYR O O -5.362 -0.129 -1.595 1.00 . A A . 4 TYR O 1 1
19 8017 1 1 4 TYR OH O -4.678 3.843 -9.179 1.00 . A A . 4 TYR OH 1 1
19 8018 1 1 5 ALA C C -2.991 -2.790 -2.764 1.00 . A A . 5 ALA C 1 1
19 8019 1 1 5 ALA CA C -4.464 -2.575 -2.446 1.00 . A A . 5 ALA CA 1 1
19 8020 1 1 5 ALA CB C -5.239 -3.877 -2.584 1.00 . A A . 5 ALA CB 1 1
19 8021 1 1 5 ALA H H -5.141 -1.721 -4.259 1.00 . A A . 5 ALA H 1 1
19 8022 1 1 5 ALA HA H -4.547 -2.239 -1.424 1.00 . A A . 5 ALA HA 1 1
19 8023 1 1 5 ALA HB1 H -4.845 -4.607 -1.895 1.00 . A A . 5 ALA HB1 1 1
19 8024 1 1 5 ALA HB2 H -5.145 -4.248 -3.595 1.00 . A A . 5 ALA HB2 1 1
19 8025 1 1 5 ALA HB3 H -6.281 -3.700 -2.364 1.00 . A A . 5 ALA HB3 1 1
19 8026 1 1 5 ALA N N -5.043 -1.549 -3.295 1.00 . A A . 5 ALA N 1 1
19 8027 1 1 5 ALA O O -2.558 -2.637 -3.908 1.00 . A A . 5 ALA O 1 1
19 8028 1 1 6 CYS C C -0.557 -4.864 -2.081 1.00 . A A . 6 CYS C 1 1
19 8029 1 1 6 CYS CA C -0.809 -3.379 -1.882 1.00 . A A . 6 CYS CA 1 1
19 8030 1 1 6 CYS CB C -0.058 -2.894 -0.648 1.00 . A A . 6 CYS CB 1 1
19 8031 1 1 6 CYS H H -2.645 -3.238 -0.851 1.00 . A A . 6 CYS H 1 1
19 8032 1 1 6 CYS HA H -0.455 -2.837 -2.746 1.00 . A A . 6 CYS HA 1 1
19 8033 1 1 6 CYS HB2 H -0.409 -1.905 -0.385 1.00 . A A . 6 CYS HB2 1 1
19 8034 1 1 6 CYS HB3 H -0.253 -3.571 0.173 1.00 . A A . 6 CYS HB3 1 1
19 8035 1 1 6 CYS N N -2.231 -3.135 -1.737 1.00 . A A . 6 CYS N 1 1
19 8036 1 1 6 CYS O O -0.923 -5.683 -1.234 1.00 . A A . 6 CYS O 1 1
19 8037 1 1 6 CYS SG S 1.732 -2.802 -0.873 1.00 . A A . 6 CYS SG 1 1
19 8038 1 1 7 ASP C C 1.669 -7.003 -2.859 1.00 . A A . 7 ASP C 1 1
19 8039 1 1 7 ASP CA C 0.363 -6.588 -3.514 1.00 . A A . 7 ASP CA 1 1
19 8040 1 1 7 ASP CB C 0.457 -6.801 -5.025 1.00 . A A . 7 ASP CB 1 1
19 8041 1 1 7 ASP CG C -0.818 -6.436 -5.752 1.00 . A A . 7 ASP CG 1 1
19 8042 1 1 7 ASP H H 0.333 -4.500 -3.825 1.00 . A A . 7 ASP H 1 1
19 8043 1 1 7 ASP HA H -0.436 -7.198 -3.121 1.00 . A A . 7 ASP HA 1 1
19 8044 1 1 7 ASP HB2 H 1.260 -6.194 -5.419 1.00 . A A . 7 ASP HB2 1 1
19 8045 1 1 7 ASP HB3 H 0.673 -7.842 -5.220 1.00 . A A . 7 ASP HB3 1 1
19 8046 1 1 7 ASP N N 0.064 -5.201 -3.200 1.00 . A A . 7 ASP N 1 1
19 8047 1 1 7 ASP O O 2.400 -6.160 -2.334 1.00 . A A . 7 ASP O 1 1
19 8048 1 1 7 ASP OD1 O -1.770 -7.244 -5.731 1.00 . A A . 7 ASP OD1 1 1
19 8049 1 1 7 ASP OD2 O -0.881 -5.335 -6.335 1.00 . A A . 7 ASP OD2 1 1
19 8050 1 1 8 SER C C 3.268 -8.598 -0.823 1.00 . A A . 8 SER C 1 1
19 8051 1 1 8 SER CA C 3.177 -8.849 -2.329 1.00 . A A . 8 SER CA 1 1
19 8052 1 1 8 SER CB C 4.393 -8.257 -3.049 1.00 . A A . 8 SER CB 1 1
19 8053 1 1 8 SER H H 1.292 -8.917 -3.289 1.00 . A A . 8 SER H 1 1
19 8054 1 1 8 SER HA H 3.163 -9.917 -2.498 1.00 . A A . 8 SER HA 1 1
19 8055 1 1 8 SER HB2 H 4.417 -7.188 -2.896 1.00 . A A . 8 SER HB2 1 1
19 8056 1 1 8 SER HB3 H 5.296 -8.699 -2.649 1.00 . A A . 8 SER HB3 1 1
19 8057 1 1 8 SER HG H 4.042 -7.724 -4.910 1.00 . A A . 8 SER HG 1 1
19 8058 1 1 8 SER N N 1.944 -8.301 -2.884 1.00 . A A . 8 SER N 1 1
19 8059 1 1 8 SER O O 4.350 -8.373 -0.281 1.00 . A A . 8 SER O 1 1
19 8060 1 1 8 SER OG O 4.335 -8.520 -4.446 1.00 . A A . 8 SER OG 1 1
19 8061 1 1 9 CYS C C 0.578 -8.645 1.718 1.00 . A A . 9 CYS C 1 1
19 8062 1 1 9 CYS CA C 2.035 -8.482 1.284 1.00 . A A . 9 CYS CA 1 1
19 8063 1 1 9 CYS CB C 2.570 -7.111 1.729 1.00 . A A . 9 CYS CB 1 1
19 8064 1 1 9 CYS H H 1.289 -8.786 -0.669 1.00 . A A . 9 CYS H 1 1
19 8065 1 1 9 CYS HA H 2.627 -9.262 1.739 1.00 . A A . 9 CYS HA 1 1
19 8066 1 1 9 CYS HB2 H 2.637 -7.088 2.807 1.00 . A A . 9 CYS HB2 1 1
19 8067 1 1 9 CYS HB3 H 3.553 -6.958 1.303 1.00 . A A . 9 CYS HB3 1 1
19 8068 1 1 9 CYS N N 2.117 -8.637 -0.163 1.00 . A A . 9 CYS N 1 1
19 8069 1 1 9 CYS O O 0.271 -9.350 2.679 1.00 . A A . 9 CYS O 1 1
19 8070 1 1 9 CYS SG S 1.524 -5.735 1.217 1.00 . A A . 9 CYS SG 1 1
19 8071 1 1 10 GLY C C -2.248 -7.060 2.203 1.00 . A A . 10 GLY C 1 1
19 8072 1 1 10 GLY CA C -1.733 -8.106 1.236 1.00 . A A . 10 GLY CA 1 1
19 8073 1 1 10 GLY H H 0.000 -7.389 0.269 1.00 . A A . 10 GLY H 1 1
19 8074 1 1 10 GLY HA2 H -2.265 -8.006 0.301 1.00 . A A . 10 GLY HA2 1 1
19 8075 1 1 10 GLY HA3 H -1.931 -9.085 1.647 1.00 . A A . 10 GLY HA3 1 1
19 8076 1 1 10 GLY N N -0.316 -7.985 0.984 1.00 . A A . 10 GLY N 1 1
19 8077 1 1 10 GLY O O -2.609 -7.385 3.335 1.00 . A A . 10 GLY O 1 1
19 8078 1 1 11 ASP C C -3.875 -3.941 1.831 1.00 . A A . 11 ASP C 1 1
19 8079 1 1 11 ASP CA C -2.835 -4.739 2.614 1.00 . A A . 11 ASP CA 1 1
19 8080 1 1 11 ASP CB C -1.736 -3.813 3.137 1.00 . A A . 11 ASP CB 1 1
19 8081 1 1 11 ASP CG C -2.175 -3.046 4.372 1.00 . A A . 11 ASP CG 1 1
19 8082 1 1 11 ASP H H -1.924 -5.578 0.887 1.00 . A A . 11 ASP H 1 1
19 8083 1 1 11 ASP HA H -3.324 -5.210 3.455 1.00 . A A . 11 ASP HA 1 1
19 8084 1 1 11 ASP HB2 H -0.867 -4.403 3.391 1.00 . A A . 11 ASP HB2 1 1
19 8085 1 1 11 ASP HB3 H -1.474 -3.102 2.367 1.00 . A A . 11 ASP HB3 1 1
19 8086 1 1 11 ASP N N -2.279 -5.800 1.778 1.00 . A A . 11 ASP N 1 1
19 8087 1 1 11 ASP O O -3.685 -3.654 0.647 1.00 . A A . 11 ASP O 1 1
19 8088 1 1 11 ASP OD1 O -1.626 -3.305 5.464 1.00 . A A . 11 ASP OD1 1 1
19 8089 1 1 11 ASP OD2 O -3.078 -2.198 4.270 1.00 . A A . 11 ASP OD2 1 1
19 8090 1 1 12 LYS C C -6.220 -1.495 2.244 1.00 . A A . 12 LYS C 1 1
19 8091 1 1 12 LYS CA C -6.108 -2.961 1.840 1.00 . A A . 12 LYS CA 1 1
19 8092 1 1 12 LYS CB C -7.395 -3.696 2.232 1.00 . A A . 12 LYS CB 1 1
19 8093 1 1 12 LYS CD C -6.961 -5.823 0.948 1.00 . A A . 12 LYS CD 1 1
19 8094 1 1 12 LYS CE C -8.246 -6.041 0.172 1.00 . A A . 12 LYS CE 1 1
19 8095 1 1 12 LYS CG C -7.228 -5.205 2.310 1.00 . A A . 12 LYS CG 1 1
19 8096 1 1 12 LYS H H -5.008 -3.760 3.463 1.00 . A A . 12 LYS H 1 1
19 8097 1 1 12 LYS HA H -5.967 -3.030 0.772 1.00 . A A . 12 LYS HA 1 1
19 8098 1 1 12 LYS HB2 H -7.717 -3.340 3.200 1.00 . A A . 12 LYS HB2 1 1
19 8099 1 1 12 LYS HB3 H -8.162 -3.476 1.504 1.00 . A A . 12 LYS HB3 1 1
19 8100 1 1 12 LYS HD2 H -6.317 -5.164 0.386 1.00 . A A . 12 LYS HD2 1 1
19 8101 1 1 12 LYS HD3 H -6.470 -6.776 1.088 1.00 . A A . 12 LYS HD3 1 1
19 8102 1 1 12 LYS HE2 H -8.716 -5.083 -0.008 1.00 . A A . 12 LYS HE2 1 1
19 8103 1 1 12 LYS HE3 H -8.006 -6.508 -0.771 1.00 . A A . 12 LYS HE3 1 1
19 8104 1 1 12 LYS HG2 H -6.398 -5.432 2.963 1.00 . A A . 12 LYS HG2 1 1
19 8105 1 1 12 LYS HG3 H -8.133 -5.634 2.718 1.00 . A A . 12 LYS HG3 1 1
19 8106 1 1 12 LYS HZ1 H -9.596 -6.392 1.730 1.00 . A A . 12 LYS HZ1 1 1
19 8107 1 1 12 LYS HZ2 H -8.686 -7.753 1.284 1.00 . A A . 12 LYS HZ2 1 1
19 8108 1 1 12 LYS HZ3 H -9.963 -7.228 0.298 1.00 . A A . 12 LYS HZ3 1 1
19 8109 1 1 12 LYS N N -4.968 -3.593 2.495 1.00 . A A . 12 LYS N 1 1
19 8110 1 1 12 LYS NZ N -9.187 -6.913 0.921 1.00 . A A . 12 LYS NZ 1 1
19 8111 1 1 12 LYS O O -6.615 -1.189 3.370 1.00 . A A . 12 LYS O 1 1
19 8112 1 1 13 PHE C C -7.186 1.455 0.988 1.00 . A A . 13 PHE C 1 1
19 8113 1 1 13 PHE CA C -5.943 0.832 1.616 1.00 . A A . 13 PHE CA 1 1
19 8114 1 1 13 PHE CB C -4.683 1.540 1.114 1.00 . A A . 13 PHE CB 1 1
19 8115 1 1 13 PHE CD1 C -3.011 1.823 2.959 1.00 . A A . 13 PHE CD1 1 1
19 8116 1 1 13 PHE CD2 C -2.705 0.030 1.421 1.00 . A A . 13 PHE CD2 1 1
19 8117 1 1 13 PHE CE1 C -1.870 1.443 3.635 1.00 . A A . 13 PHE CE1 1 1
19 8118 1 1 13 PHE CE2 C -1.563 -0.354 2.093 1.00 . A A . 13 PHE CE2 1 1
19 8119 1 1 13 PHE CG C -3.441 1.123 1.844 1.00 . A A . 13 PHE CG 1 1
19 8120 1 1 13 PHE CZ C -1.145 0.353 3.202 1.00 . A A . 13 PHE CZ 1 1
19 8121 1 1 13 PHE H H -5.561 -0.894 0.453 1.00 . A A . 13 PHE H 1 1
19 8122 1 1 13 PHE HA H -6.005 0.951 2.687 1.00 . A A . 13 PHE HA 1 1
19 8123 1 1 13 PHE HB2 H -4.544 1.313 0.064 1.00 . A A . 13 PHE HB2 1 1
19 8124 1 1 13 PHE HB3 H -4.803 2.610 1.241 1.00 . A A . 13 PHE HB3 1 1
19 8125 1 1 13 PHE HD1 H -3.577 2.678 3.299 1.00 . A A . 13 PHE HD1 1 1
19 8126 1 1 13 PHE HD2 H -3.032 -0.525 0.553 1.00 . A A . 13 PHE HD2 1 1
19 8127 1 1 13 PHE HE1 H -1.545 2.000 4.502 1.00 . A A . 13 PHE HE1 1 1
19 8128 1 1 13 PHE HE2 H -0.997 -1.210 1.752 1.00 . A A . 13 PHE HE2 1 1
19 8129 1 1 13 PHE HZ H -0.252 0.054 3.730 1.00 . A A . 13 PHE HZ 1 1
19 8130 1 1 13 PHE N N -5.870 -0.595 1.337 1.00 . A A . 13 PHE N 1 1
19 8131 1 1 13 PHE O O -7.696 0.976 -0.030 1.00 . A A . 13 PHE O 1 1
19 8132 1 1 14 LEU C C -8.462 4.558 0.478 1.00 . A A . 14 LEU C 1 1
19 8133 1 1 14 LEU CA C -8.852 3.226 1.105 1.00 . A A . 14 LEU CA 1 1
19 8134 1 1 14 LEU CB C -9.866 3.446 2.230 1.00 . A A . 14 LEU CB 1 1
19 8135 1 1 14 LEU CD1 C -11.452 2.494 3.918 1.00 . A A . 14 LEU CD1 1 1
19 8136 1 1 14 LEU CD2 C -11.119 1.331 1.736 1.00 . A A . 14 LEU CD2 1 1
19 8137 1 1 14 LEU CG C -10.455 2.165 2.823 1.00 . A A . 14 LEU CG 1 1
19 8138 1 1 14 LEU H H -7.221 2.865 2.411 1.00 . A A . 14 LEU H 1 1
19 8139 1 1 14 LEU HA H -9.304 2.607 0.345 1.00 . A A . 14 LEU HA 1 1
19 8140 1 1 14 LEU HB2 H -9.381 3.998 3.023 1.00 . A A . 14 LEU HB2 1 1
19 8141 1 1 14 LEU HB3 H -10.679 4.044 1.843 1.00 . A A . 14 LEU HB3 1 1
19 8142 1 1 14 LEU HD11 H -12.265 3.070 3.502 1.00 . A A . 14 LEU HD11 1 1
19 8143 1 1 14 LEU HD12 H -10.962 3.068 4.691 1.00 . A A . 14 LEU HD12 1 1
19 8144 1 1 14 LEU HD13 H -11.837 1.577 4.340 1.00 . A A . 14 LEU HD13 1 1
19 8145 1 1 14 LEU HD21 H -11.531 0.432 2.173 1.00 . A A . 14 LEU HD21 1 1
19 8146 1 1 14 LEU HD22 H -10.387 1.064 0.988 1.00 . A A . 14 LEU HD22 1 1
19 8147 1 1 14 LEU HD23 H -11.910 1.904 1.275 1.00 . A A . 14 LEU HD23 1 1
19 8148 1 1 14 LEU HG H -9.661 1.577 3.258 1.00 . A A . 14 LEU HG 1 1
19 8149 1 1 14 LEU N N -7.673 2.529 1.602 1.00 . A A . 14 LEU N 1 1
19 8150 1 1 14 LEU O O -9.296 5.445 0.297 1.00 . A A . 14 LEU O 1 1
19 8151 1 1 15 ASP C C -5.366 5.508 -1.219 1.00 . A A . 15 ASP C 1 1
19 8152 1 1 15 ASP CA C -6.666 5.867 -0.518 1.00 . A A . 15 ASP CA 1 1
19 8153 1 1 15 ASP CB C -6.447 7.029 0.460 1.00 . A A . 15 ASP CB 1 1
19 8154 1 1 15 ASP CG C -5.354 6.765 1.474 1.00 . A A . 15 ASP CG 1 1
19 8155 1 1 15 ASP H H -6.560 3.968 0.397 1.00 . A A . 15 ASP H 1 1
19 8156 1 1 15 ASP HA H -7.391 6.163 -1.263 1.00 . A A . 15 ASP HA 1 1
19 8157 1 1 15 ASP HB2 H -6.177 7.912 -0.099 1.00 . A A . 15 ASP HB2 1 1
19 8158 1 1 15 ASP HB3 H -7.369 7.216 0.991 1.00 . A A . 15 ASP HB3 1 1
19 8159 1 1 15 ASP N N -7.183 4.690 0.164 1.00 . A A . 15 ASP N 1 1
19 8160 1 1 15 ASP O O -4.781 4.455 -0.958 1.00 . A A . 15 ASP O 1 1
19 8161 1 1 15 ASP OD1 O -5.650 6.172 2.530 1.00 . A A . 15 ASP OD1 1 1
19 8162 1 1 15 ASP OD2 O -4.186 7.122 1.204 1.00 . A A . 15 ASP OD2 1 1
19 8163 1 1 16 ALA C C -2.521 6.624 -2.303 1.00 . A A . 16 ALA C 1 1
19 8164 1 1 16 ALA CA C -3.776 6.096 -2.957 1.00 . A A . 16 ALA CA 1 1
19 8165 1 1 16 ALA CB C -3.959 6.710 -4.340 1.00 . A A . 16 ALA CB 1 1
19 8166 1 1 16 ALA H H -5.332 7.282 -2.146 1.00 . A A . 16 ALA H 1 1
19 8167 1 1 16 ALA HA H -3.695 5.024 -3.065 1.00 . A A . 16 ALA HA 1 1
19 8168 1 1 16 ALA HB1 H -4.858 6.317 -4.794 1.00 . A A . 16 ALA HB1 1 1
19 8169 1 1 16 ALA HB2 H -3.109 6.464 -4.956 1.00 . A A . 16 ALA HB2 1 1
19 8170 1 1 16 ALA HB3 H -4.040 7.783 -4.251 1.00 . A A . 16 ALA HB3 1 1
19 8171 1 1 16 ALA N N -4.924 6.382 -2.111 1.00 . A A . 16 ALA N 1 1
19 8172 1 1 16 ALA O O -1.447 6.043 -2.407 1.00 . A A . 16 ALA O 1 1
19 8173 1 1 17 ASN C C -0.867 7.505 0.027 1.00 . A A . 17 ASN C 1 1
19 8174 1 1 17 ASN CA C -1.616 8.429 -0.938 1.00 . A A . 17 ASN CA 1 1
19 8175 1 1 17 ASN CB C -2.214 9.636 -0.215 1.00 . A A . 17 ASN CB 1 1
19 8176 1 1 17 ASN CG C -1.235 10.337 0.707 1.00 . A A . 17 ASN CG 1 1
19 8177 1 1 17 ASN H H -3.602 8.107 -1.553 1.00 . A A . 17 ASN H 1 1
19 8178 1 1 17 ASN HA H -0.927 8.779 -1.690 1.00 . A A . 17 ASN HA 1 1
19 8179 1 1 17 ASN HB2 H -2.549 10.349 -0.954 1.00 . A A . 17 ASN HB2 1 1
19 8180 1 1 17 ASN HB3 H -3.071 9.304 0.360 1.00 . A A . 17 ASN HB3 1 1
19 8181 1 1 17 ASN HD21 H -1.997 9.403 2.291 1.00 . A A . 17 ASN HD21 1 1
19 8182 1 1 17 ASN HD22 H -0.700 10.508 2.609 1.00 . A A . 17 ASN HD22 1 1
19 8183 1 1 17 ASN N N -2.695 7.733 -1.614 1.00 . A A . 17 ASN N 1 1
19 8184 1 1 17 ASN ND2 N -1.314 10.051 1.996 1.00 . A A . 17 ASN ND2 1 1
19 8185 1 1 17 ASN O O 0.365 7.429 0.001 1.00 . A A . 17 ASN O 1 1
19 8186 1 1 17 ASN OD1 O -0.435 11.163 0.264 1.00 . A A . 17 ASN OD1 1 1
19 8187 1 1 18 SER C C -0.592 4.579 1.119 1.00 . A A . 18 SER C 1 1
19 8188 1 1 18 SER CA C -1.022 5.864 1.814 1.00 . A A . 18 SER CA 1 1
19 8189 1 1 18 SER CB C -2.021 5.562 2.938 1.00 . A A . 18 SER CB 1 1
19 8190 1 1 18 SER H H -2.596 6.890 0.827 1.00 . A A . 18 SER H 1 1
19 8191 1 1 18 SER HA H -0.146 6.337 2.237 1.00 . A A . 18 SER HA 1 1
19 8192 1 1 18 SER HB2 H -2.290 6.484 3.433 1.00 . A A . 18 SER HB2 1 1
19 8193 1 1 18 SER HB3 H -2.907 5.114 2.515 1.00 . A A . 18 SER HB3 1 1
19 8194 1 1 18 SER HG H -0.527 4.849 4.013 1.00 . A A . 18 SER HG 1 1
19 8195 1 1 18 SER N N -1.612 6.790 0.855 1.00 . A A . 18 SER N 1 1
19 8196 1 1 18 SER O O 0.420 3.988 1.477 1.00 . A A . 18 SER O 1 1
19 8197 1 1 18 SER OG O -1.478 4.675 3.903 1.00 . A A . 18 SER OG 1 1
19 8198 1 1 19 LEU C C 0.290 3.098 -1.367 1.00 . A A . 19 LEU C 1 1
19 8199 1 1 19 LEU CA C -1.039 2.955 -0.634 1.00 . A A . 19 LEU CA 1 1
19 8200 1 1 19 LEU CB C -2.171 2.655 -1.626 1.00 . A A . 19 LEU CB 1 1
19 8201 1 1 19 LEU CD1 C -1.283 1.625 -3.754 1.00 . A A . 19 LEU CD1 1 1
19 8202 1 1 19 LEU CD2 C -1.375 0.263 -1.672 1.00 . A A . 19 LEU CD2 1 1
19 8203 1 1 19 LEU CG C -2.042 1.374 -2.465 1.00 . A A . 19 LEU CG 1 1
19 8204 1 1 19 LEU H H -2.137 4.696 -0.141 1.00 . A A . 19 LEU H 1 1
19 8205 1 1 19 LEU HA H -0.962 2.142 0.070 1.00 . A A . 19 LEU HA 1 1
19 8206 1 1 19 LEU HB2 H -3.094 2.595 -1.068 1.00 . A A . 19 LEU HB2 1 1
19 8207 1 1 19 LEU HB3 H -2.242 3.491 -2.305 1.00 . A A . 19 LEU HB3 1 1
19 8208 1 1 19 LEU HD11 H -0.297 2.001 -3.527 1.00 . A A . 19 LEU HD11 1 1
19 8209 1 1 19 LEU HD12 H -1.817 2.349 -4.350 1.00 . A A . 19 LEU HD12 1 1
19 8210 1 1 19 LEU HD13 H -1.198 0.698 -4.303 1.00 . A A . 19 LEU HD13 1 1
19 8211 1 1 19 LEU HD21 H -0.367 0.558 -1.415 1.00 . A A . 19 LEU HD21 1 1
19 8212 1 1 19 LEU HD22 H -1.345 -0.638 -2.270 1.00 . A A . 19 LEU HD22 1 1
19 8213 1 1 19 LEU HD23 H -1.937 0.078 -0.769 1.00 . A A . 19 LEU HD23 1 1
19 8214 1 1 19 LEU HG H -3.027 1.044 -2.732 1.00 . A A . 19 LEU HG 1 1
19 8215 1 1 19 LEU N N -1.349 4.168 0.111 1.00 . A A . 19 LEU N 1 1
19 8216 1 1 19 LEU O O 1.221 2.335 -1.132 1.00 . A A . 19 LEU O 1 1
19 8217 1 1 20 ALA C C 2.801 4.540 -2.189 1.00 . A A . 20 ALA C 1 1
19 8218 1 1 20 ALA CA C 1.561 4.326 -3.056 1.00 . A A . 20 ALA CA 1 1
19 8219 1 1 20 ALA CB C 1.347 5.519 -3.976 1.00 . A A . 20 ALA CB 1 1
19 8220 1 1 20 ALA H H -0.426 4.658 -2.383 1.00 . A A . 20 ALA H 1 1
19 8221 1 1 20 ALA HA H 1.727 3.449 -3.675 1.00 . A A . 20 ALA HA 1 1
19 8222 1 1 20 ALA HB1 H 0.489 5.339 -4.608 1.00 . A A . 20 ALA HB1 1 1
19 8223 1 1 20 ALA HB2 H 2.223 5.660 -4.592 1.00 . A A . 20 ALA HB2 1 1
19 8224 1 1 20 ALA HB3 H 1.178 6.404 -3.383 1.00 . A A . 20 ALA HB3 1 1
19 8225 1 1 20 ALA N N 0.364 4.083 -2.251 1.00 . A A . 20 ALA N 1 1
19 8226 1 1 20 ALA O O 3.871 4.030 -2.508 1.00 . A A . 20 ALA O 1 1
19 8227 1 1 21 GLN C C 4.153 4.200 0.522 1.00 . A A . 21 GLN C 1 1
19 8228 1 1 21 GLN CA C 3.805 5.498 -0.202 1.00 . A A . 21 GLN CA 1 1
19 8229 1 1 21 GLN CB C 3.515 6.581 0.832 1.00 . A A . 21 GLN CB 1 1
19 8230 1 1 21 GLN CD C 2.537 7.089 3.098 1.00 . A A . 21 GLN CD 1 1
19 8231 1 1 21 GLN CG C 2.663 6.083 1.978 1.00 . A A . 21 GLN CG 1 1
19 8232 1 1 21 GLN H H 1.795 5.687 -0.877 1.00 . A A . 21 GLN H 1 1
19 8233 1 1 21 GLN HA H 4.647 5.798 -0.806 1.00 . A A . 21 GLN HA 1 1
19 8234 1 1 21 GLN HB2 H 4.449 6.943 1.233 1.00 . A A . 21 GLN HB2 1 1
19 8235 1 1 21 GLN HB3 H 2.995 7.396 0.351 1.00 . A A . 21 GLN HB3 1 1
19 8236 1 1 21 GLN HE21 H 0.945 7.893 2.219 1.00 . A A . 21 GLN HE21 1 1
19 8237 1 1 21 GLN HE22 H 1.433 8.617 3.733 1.00 . A A . 21 GLN HE22 1 1
19 8238 1 1 21 GLN HG2 H 1.674 5.862 1.603 1.00 . A A . 21 GLN HG2 1 1
19 8239 1 1 21 GLN HG3 H 3.114 5.175 2.366 1.00 . A A . 21 GLN HG3 1 1
19 8240 1 1 21 GLN N N 2.665 5.281 -1.091 1.00 . A A . 21 GLN N 1 1
19 8241 1 1 21 GLN NE2 N 1.540 7.952 3.005 1.00 . A A . 21 GLN NE2 1 1
19 8242 1 1 21 GLN O O 5.275 4.014 0.985 1.00 . A A . 21 GLN O 1 1
19 8243 1 1 21 GLN OE1 O 3.332 7.091 4.039 1.00 . A A . 21 GLN OE1 1 1
19 8244 1 1 22 HIS C C 4.115 1.072 0.365 1.00 . A A . 22 HIS C 1 1
19 8245 1 1 22 HIS CA C 3.366 2.037 1.282 1.00 . A A . 22 HIS CA 1 1
19 8246 1 1 22 HIS CB C 2.016 1.457 1.719 1.00 . A A . 22 HIS CB 1 1
19 8247 1 1 22 HIS CD2 C 1.961 -1.093 1.450 1.00 . A A . 22 HIS CD2 1 1
19 8248 1 1 22 HIS CE1 C 2.410 -1.687 3.475 1.00 . A A . 22 HIS CE1 1 1
19 8249 1 1 22 HIS CG C 2.092 0.039 2.170 1.00 . A A . 22 HIS CG 1 1
19 8250 1 1 22 HIS H H 2.303 3.522 0.227 1.00 . A A . 22 HIS H 1 1
19 8251 1 1 22 HIS HA H 3.971 2.214 2.160 1.00 . A A . 22 HIS HA 1 1
19 8252 1 1 22 HIS HB2 H 1.629 2.045 2.544 1.00 . A A . 22 HIS HB2 1 1
19 8253 1 1 22 HIS HB3 H 1.324 1.506 0.886 1.00 . A A . 22 HIS HB3 1 1
19 8254 1 1 22 HIS HD1 H 2.483 0.240 4.231 1.00 . A A . 22 HIS HD1 1 1
19 8255 1 1 22 HIS HD2 H 1.729 -1.152 0.390 1.00 . A A . 22 HIS HD2 1 1
19 8256 1 1 22 HIS HE1 H 2.654 -2.276 4.345 1.00 . A A . 22 HIS HE1 1 1
19 8257 1 1 22 HIS N N 3.178 3.313 0.620 1.00 . A A . 22 HIS N 1 1
19 8258 1 1 22 HIS ND1 N 2.368 -0.353 3.455 1.00 . A A . 22 HIS ND1 1 1
19 8259 1 1 22 HIS NE2 N 2.165 -2.192 2.272 1.00 . A A . 22 HIS NE2 1 1
19 8260 1 1 22 HIS O O 4.943 0.285 0.812 1.00 . A A . 22 HIS O 1 1
19 8261 1 1 23 VAL C C 6.036 0.905 -1.900 1.00 . A A . 23 VAL C 1 1
19 8262 1 1 23 VAL CA C 4.618 0.356 -1.875 1.00 . A A . 23 VAL CA 1 1
19 8263 1 1 23 VAL CB C 4.028 0.344 -3.304 1.00 . A A . 23 VAL CB 1 1
19 8264 1 1 23 VAL CG1 C 3.730 -1.076 -3.733 1.00 . A A . 23 VAL CG1 1 1
19 8265 1 1 23 VAL CG2 C 2.764 1.161 -3.392 1.00 . A A . 23 VAL CG2 1 1
19 8266 1 1 23 VAL H H 3.093 1.694 -1.240 1.00 . A A . 23 VAL H 1 1
19 8267 1 1 23 VAL HA H 4.652 -0.664 -1.513 1.00 . A A . 23 VAL HA 1 1
19 8268 1 1 23 VAL HB H 4.754 0.764 -3.983 1.00 . A A . 23 VAL HB 1 1
19 8269 1 1 23 VAL HG11 H 2.997 -1.501 -3.062 1.00 . A A . 23 VAL HG11 1 1
19 8270 1 1 23 VAL HG12 H 4.636 -1.664 -3.703 1.00 . A A . 23 VAL HG12 1 1
19 8271 1 1 23 VAL HG13 H 3.334 -1.067 -4.737 1.00 . A A . 23 VAL HG13 1 1
19 8272 1 1 23 VAL HG21 H 2.977 2.188 -3.133 1.00 . A A . 23 VAL HG21 1 1
19 8273 1 1 23 VAL HG22 H 2.034 0.758 -2.705 1.00 . A A . 23 VAL HG22 1 1
19 8274 1 1 23 VAL HG23 H 2.375 1.116 -4.398 1.00 . A A . 23 VAL HG23 1 1
19 8275 1 1 23 VAL N N 3.833 1.131 -0.926 1.00 . A A . 23 VAL N 1 1
19 8276 1 1 23 VAL O O 6.990 0.202 -2.241 1.00 . A A . 23 VAL O 1 1
19 8277 1 1 24 ARG C C 8.152 2.186 -0.089 1.00 . A A . 24 ARG C 1 1
19 8278 1 1 24 ARG CA C 7.463 2.781 -1.302 1.00 . A A . 24 ARG CA 1 1
19 8279 1 1 24 ARG CB C 7.359 4.289 -1.114 1.00 . A A . 24 ARG CB 1 1
19 8280 1 1 24 ARG CD C 6.715 6.518 -2.092 1.00 . A A . 24 ARG CD 1 1
19 8281 1 1 24 ARG CG C 6.764 5.016 -2.308 1.00 . A A . 24 ARG CG 1 1
19 8282 1 1 24 ARG CZ C 5.810 8.509 -3.248 1.00 . A A . 24 ARG CZ 1 1
19 8283 1 1 24 ARG H H 5.354 2.700 -1.335 1.00 . A A . 24 ARG H 1 1
19 8284 1 1 24 ARG HA H 8.061 2.576 -2.179 1.00 . A A . 24 ARG HA 1 1
19 8285 1 1 24 ARG HB2 H 6.744 4.484 -0.244 1.00 . A A . 24 ARG HB2 1 1
19 8286 1 1 24 ARG HB3 H 8.349 4.683 -0.936 1.00 . A A . 24 ARG HB3 1 1
19 8287 1 1 24 ARG HD2 H 6.181 6.720 -1.175 1.00 . A A . 24 ARG HD2 1 1
19 8288 1 1 24 ARG HD3 H 7.725 6.891 -2.012 1.00 . A A . 24 ARG HD3 1 1
19 8289 1 1 24 ARG HE H 5.732 6.635 -3.946 1.00 . A A . 24 ARG HE 1 1
19 8290 1 1 24 ARG HG2 H 7.370 4.811 -3.177 1.00 . A A . 24 ARG HG2 1 1
19 8291 1 1 24 ARG HG3 H 5.760 4.652 -2.476 1.00 . A A . 24 ARG HG3 1 1
19 8292 1 1 24 ARG HH11 H 6.724 8.927 -1.482 1.00 . A A . 24 ARG HH11 1 1
19 8293 1 1 24 ARG HH12 H 6.057 10.293 -2.313 1.00 . A A . 24 ARG HH12 1 1
19 8294 1 1 24 ARG HH21 H 4.835 8.410 -5.023 1.00 . A A . 24 ARG HH21 1 1
19 8295 1 1 24 ARG HH22 H 4.977 10.011 -4.341 1.00 . A A . 24 ARG HH22 1 1
19 8296 1 1 24 ARG N N 6.163 2.169 -1.497 1.00 . A A . 24 ARG N 1 1
19 8297 1 1 24 ARG NE N 6.039 7.196 -3.196 1.00 . A A . 24 ARG NE 1 1
19 8298 1 1 24 ARG NH1 N 6.227 9.306 -2.269 1.00 . A A . 24 ARG NH1 1 1
19 8299 1 1 24 ARG NH2 N 5.155 9.018 -4.283 1.00 . A A . 24 ARG NH2 1 1
19 8300 1 1 24 ARG O O 9.346 1.927 -0.139 1.00 . A A . 24 ARG O 1 1
19 8301 1 1 25 ILE C C 8.692 0.053 1.889 1.00 . A A . 25 ILE C 1 1
19 8302 1 1 25 ILE CA C 8.028 1.393 2.211 1.00 . A A . 25 ILE CA 1 1
19 8303 1 1 25 ILE CB C 7.052 1.176 3.405 1.00 . A A . 25 ILE CB 1 1
19 8304 1 1 25 ILE CD1 C 5.558 -0.584 4.510 1.00 . A A . 25 ILE CD1 1 1
19 8305 1 1 25 ILE CG1 C 6.263 -0.136 3.252 1.00 . A A . 25 ILE CG1 1 1
19 8306 1 1 25 ILE CG2 C 6.105 2.360 3.546 1.00 . A A . 25 ILE CG2 1 1
19 8307 1 1 25 ILE H H 6.455 2.226 1.026 1.00 . A A . 25 ILE H 1 1
19 8308 1 1 25 ILE HA H 8.790 2.090 2.523 1.00 . A A . 25 ILE HA 1 1
19 8309 1 1 25 ILE HB H 7.642 1.122 4.308 1.00 . A A . 25 ILE HB 1 1
19 8310 1 1 25 ILE HD11 H 4.808 0.142 4.781 1.00 . A A . 25 ILE HD11 1 1
19 8311 1 1 25 ILE HD12 H 6.277 -0.678 5.312 1.00 . A A . 25 ILE HD12 1 1
19 8312 1 1 25 ILE HD13 H 5.087 -1.545 4.335 1.00 . A A . 25 ILE HD13 1 1
19 8313 1 1 25 ILE HG12 H 5.515 -0.012 2.483 1.00 . A A . 25 ILE HG12 1 1
19 8314 1 1 25 ILE HG13 H 6.941 -0.921 2.957 1.00 . A A . 25 ILE HG13 1 1
19 8315 1 1 25 ILE HG21 H 6.679 3.261 3.706 1.00 . A A . 25 ILE HG21 1 1
19 8316 1 1 25 ILE HG22 H 5.449 2.196 4.388 1.00 . A A . 25 ILE HG22 1 1
19 8317 1 1 25 ILE HG23 H 5.517 2.461 2.645 1.00 . A A . 25 ILE HG23 1 1
19 8318 1 1 25 ILE N N 7.410 1.966 1.011 1.00 . A A . 25 ILE N 1 1
19 8319 1 1 25 ILE O O 9.629 -0.368 2.566 1.00 . A A . 25 ILE O 1 1
19 8320 1 1 26 HIS C C 10.140 -1.722 -0.164 1.00 . A A . 26 HIS C 1 1
19 8321 1 1 26 HIS CA C 8.740 -1.891 0.423 1.00 . A A . 26 HIS CA 1 1
19 8322 1 1 26 HIS CB C 7.831 -2.561 -0.613 1.00 . A A . 26 HIS CB 1 1
19 8323 1 1 26 HIS CD2 C 5.334 -3.238 -0.378 1.00 . A A . 26 HIS CD2 1 1
19 8324 1 1 26 HIS CE1 C 5.510 -4.667 1.245 1.00 . A A . 26 HIS CE1 1 1
19 8325 1 1 26 HIS CG C 6.651 -3.278 -0.029 1.00 . A A . 26 HIS CG 1 1
19 8326 1 1 26 HIS H H 7.427 -0.233 0.364 1.00 . A A . 26 HIS H 1 1
19 8327 1 1 26 HIS HA H 8.805 -2.527 1.292 1.00 . A A . 26 HIS HA 1 1
19 8328 1 1 26 HIS HB2 H 7.456 -1.807 -1.289 1.00 . A A . 26 HIS HB2 1 1
19 8329 1 1 26 HIS HB3 H 8.410 -3.280 -1.172 1.00 . A A . 26 HIS HB3 1 1
19 8330 1 1 26 HIS HD1 H 7.572 -4.456 1.476 1.00 . A A . 26 HIS HD1 1 1
19 8331 1 1 26 HIS HD2 H 4.892 -2.586 -1.124 1.00 . A A . 26 HIS HD2 1 1
19 8332 1 1 26 HIS HE1 H 5.268 -5.351 2.042 1.00 . A A . 26 HIS HE1 1 1
19 8333 1 1 26 HIS N N 8.187 -0.614 0.852 1.00 . A A . 26 HIS N 1 1
19 8334 1 1 26 HIS ND1 N 6.742 -4.188 1.006 1.00 . A A . 26 HIS ND1 1 1
19 8335 1 1 26 HIS NE2 N 4.628 -4.135 0.427 1.00 . A A . 26 HIS NE2 1 1
19 8336 1 1 26 HIS O O 11.058 -2.474 0.165 1.00 . A A . 26 HIS O 1 1
19 8337 1 1 27 THR C C 12.452 0.509 -1.138 1.00 . A A . 27 THR C 1 1
19 8338 1 1 27 THR CA C 11.541 -0.550 -1.762 1.00 . A A . 27 THR CA 1 1
19 8339 1 1 27 THR CB C 11.232 -0.171 -3.221 1.00 . A A . 27 THR CB 1 1
19 8340 1 1 27 THR CG2 C 10.936 -1.409 -4.054 1.00 . A A . 27 THR CG2 1 1
19 8341 1 1 27 THR H H 9.574 -0.083 -1.149 1.00 . A A . 27 THR H 1 1
19 8342 1 1 27 THR HA H 12.063 -1.498 -1.766 1.00 . A A . 27 THR HA 1 1
19 8343 1 1 27 THR HB H 12.094 0.331 -3.638 1.00 . A A . 27 THR HB 1 1
19 8344 1 1 27 THR HG1 H 9.308 0.213 -3.469 1.00 . A A . 27 THR HG1 1 1
19 8345 1 1 27 THR HG21 H 10.757 -1.117 -5.079 1.00 . A A . 27 THR HG21 1 1
19 8346 1 1 27 THR HG22 H 10.060 -1.906 -3.664 1.00 . A A . 27 THR HG22 1 1
19 8347 1 1 27 THR HG23 H 11.780 -2.081 -4.015 1.00 . A A . 27 THR HG23 1 1
19 8348 1 1 27 THR N N 10.303 -0.725 -1.019 1.00 . A A . 27 THR N 1 1
19 8349 1 1 27 THR O O 13.657 0.298 -0.991 1.00 . A A . 27 THR O 1 1
19 8350 1 1 27 THR OG1 O 10.105 0.718 -3.259 1.00 . A A . 27 THR OG1 1 1
19 8351 1 1 28 ALA C C 13.002 2.595 1.221 1.00 . A A . 28 ALA C 1 1
19 8352 1 1 28 ALA CA C 12.627 2.769 -0.247 1.00 . A A . 28 ALA CA 1 1
19 8353 1 1 28 ALA CB C 11.836 4.051 -0.447 1.00 . A A . 28 ALA CB 1 1
19 8354 1 1 28 ALA H H 10.884 1.695 -0.779 1.00 . A A . 28 ALA H 1 1
19 8355 1 1 28 ALA HA H 13.534 2.843 -0.832 1.00 . A A . 28 ALA HA 1 1
19 8356 1 1 28 ALA HB1 H 12.426 4.894 -0.114 1.00 . A A . 28 ALA HB1 1 1
19 8357 1 1 28 ALA HB2 H 10.921 4.003 0.127 1.00 . A A . 28 ALA HB2 1 1
19 8358 1 1 28 ALA HB3 H 11.599 4.168 -1.494 1.00 . A A . 28 ALA HB3 1 1
19 8359 1 1 28 ALA N N 11.867 1.632 -0.746 1.00 . A A . 28 ALA N 1 1
19 8360 1 1 28 ALA O O 12.466 3.271 2.099 1.00 . A A . 28 ALA O 1 1
19 8361 1 1 29 GLN C C 15.654 0.538 2.730 1.00 . A A . 29 GLN C 1 1
19 8362 1 1 29 GLN CA C 14.436 1.443 2.810 1.00 . A A . 29 GLN CA 1 1
19 8363 1 1 29 GLN CB C 13.374 0.811 3.711 1.00 . A A . 29 GLN CB 1 1
19 8364 1 1 29 GLN CD C 12.864 -0.205 5.971 1.00 . A A . 29 GLN CD 1 1
19 8365 1 1 29 GLN CG C 13.859 0.568 5.132 1.00 . A A . 29 GLN CG 1 1
19 8366 1 1 29 GLN H H 14.271 1.144 0.728 1.00 . A A . 29 GLN H 1 1
19 8367 1 1 29 GLN HA H 14.732 2.395 3.225 1.00 . A A . 29 GLN HA 1 1
19 8368 1 1 29 GLN HB2 H 12.516 1.468 3.752 1.00 . A A . 29 GLN HB2 1 1
19 8369 1 1 29 GLN HB3 H 13.073 -0.134 3.286 1.00 . A A . 29 GLN HB3 1 1
19 8370 1 1 29 GLN HE21 H 12.228 -1.180 4.364 1.00 . A A . 29 GLN HE21 1 1
19 8371 1 1 29 GLN HE22 H 11.457 -1.601 5.854 1.00 . A A . 29 GLN HE22 1 1
19 8372 1 1 29 GLN HG2 H 14.781 0.006 5.092 1.00 . A A . 29 GLN HG2 1 1
19 8373 1 1 29 GLN HG3 H 14.043 1.523 5.602 1.00 . A A . 29 GLN HG3 1 1
19 8374 1 1 29 GLN N N 13.921 1.680 1.473 1.00 . A A . 29 GLN N 1 1
19 8375 1 1 29 GLN NE2 N 12.106 -1.082 5.333 1.00 . A A . 29 GLN NE2 1 1
19 8376 1 1 29 GLN O O 15.472 -0.684 2.552 1.00 . A A . 29 GLN O 1 1
19 8377 1 1 29 GLN OXT O 16.783 1.055 2.818 1.00 . A A . 29 GLN OXT 1 1
19 8378 1 1 29 GLN OE1 O 12.785 -0.022 7.186 1.00 . A A . 29 GLN OE1 1 1
19 8379 2 2 1 ZN ZN ZN 2.723 -3.780 0.963 1.00 . B A . 101 ZN ZN 1 1
20 8380 1 1 1 HIS C C -13.834 -0.944 0.146 1.00 . A A . 1 HIS C 1 1
20 8381 1 1 1 HIS CA C -15.027 -0.152 0.651 1.00 . A A . 1 HIS CA 1 1
20 8382 1 1 1 HIS CB C -15.572 -0.802 1.925 1.00 . A A . 1 HIS CB 1 1
20 8383 1 1 1 HIS CD2 C -16.337 1.337 3.175 1.00 . A A . 1 HIS CD2 1 1
20 8384 1 1 1 HIS CE1 C -18.322 0.657 3.791 1.00 . A A . 1 HIS CE1 1 1
20 8385 1 1 1 HIS CG C -16.498 0.076 2.707 1.00 . A A . 1 HIS CG 1 1
20 8386 1 1 1 HIS H1 H -16.361 -1.033 -0.691 1.00 . A A . 1 HIS H1 1 1
20 8387 1 1 1 HIS H2 H -15.712 0.438 -1.228 1.00 . A A . 1 HIS H2 1 1
20 8388 1 1 1 HIS H3 H -16.914 0.429 -0.033 1.00 . A A . 1 HIS H3 1 1
20 8389 1 1 1 HIS HA H -14.701 0.853 0.880 1.00 . A A . 1 HIS HA 1 1
20 8390 1 1 1 HIS HB2 H -16.113 -1.697 1.656 1.00 . A A . 1 HIS HB2 1 1
20 8391 1 1 1 HIS HB3 H -14.744 -1.070 2.568 1.00 . A A . 1 HIS HB3 1 1
20 8392 1 1 1 HIS HD1 H -18.166 -1.198 2.938 1.00 . A A . 1 HIS HD1 1 1
20 8393 1 1 1 HIS HD2 H -15.465 1.962 3.043 1.00 . A A . 1 HIS HD2 1 1
20 8394 1 1 1 HIS HE1 H -19.308 0.629 4.229 1.00 . A A . 1 HIS HE1 1 1
20 8395 1 1 1 HIS HE2 H -17.731 2.592 4.123 1.00 . A A . 1 HIS HE2 1 1
20 8396 1 1 1 HIS N N -16.076 -0.073 -0.394 1.00 . A A . 1 HIS N 1 1
20 8397 1 1 1 HIS ND1 N -17.753 -0.320 3.112 1.00 . A A . 1 HIS ND1 1 1
20 8398 1 1 1 HIS NE2 N -17.485 1.674 3.844 1.00 . A A . 1 HIS NE2 1 1
20 8399 1 1 1 HIS O O -13.989 -1.849 -0.676 1.00 . A A . 1 HIS O 1 1
20 8400 1 1 2 ILE C C -11.150 -1.043 -1.233 1.00 . A A . 2 ILE C 1 1
20 8401 1 1 2 ILE CA C -11.410 -1.260 0.257 1.00 . A A . 2 ILE CA 1 1
20 8402 1 1 2 ILE CB C -11.430 -2.774 0.580 1.00 . A A . 2 ILE CB 1 1
20 8403 1 1 2 ILE CD1 C -11.809 -4.454 2.467 1.00 . A A . 2 ILE CD1 1 1
20 8404 1 1 2 ILE CG1 C -11.684 -2.995 2.076 1.00 . A A . 2 ILE CG1 1 1
20 8405 1 1 2 ILE CG2 C -10.122 -3.424 0.160 1.00 . A A . 2 ILE CG2 1 1
20 8406 1 1 2 ILE H H -12.617 0.110 1.336 1.00 . A A . 2 ILE H 1 1
20 8407 1 1 2 ILE HA H -10.606 -0.805 0.818 1.00 . A A . 2 ILE HA 1 1
20 8408 1 1 2 ILE HB H -12.230 -3.230 0.015 1.00 . A A . 2 ILE HB 1 1
20 8409 1 1 2 ILE HD11 H -12.008 -4.527 3.526 1.00 . A A . 2 ILE HD11 1 1
20 8410 1 1 2 ILE HD12 H -10.886 -4.968 2.239 1.00 . A A . 2 ILE HD12 1 1
20 8411 1 1 2 ILE HD13 H -12.617 -4.907 1.915 1.00 . A A . 2 ILE HD13 1 1
20 8412 1 1 2 ILE HG12 H -10.863 -2.574 2.639 1.00 . A A . 2 ILE HG12 1 1
20 8413 1 1 2 ILE HG13 H -12.605 -2.498 2.355 1.00 . A A . 2 ILE HG13 1 1
20 8414 1 1 2 ILE HG21 H -9.302 -2.961 0.690 1.00 . A A . 2 ILE HG21 1 1
20 8415 1 1 2 ILE HG22 H -9.982 -3.296 -0.904 1.00 . A A . 2 ILE HG22 1 1
20 8416 1 1 2 ILE HG23 H -10.150 -4.477 0.394 1.00 . A A . 2 ILE HG23 1 1
20 8417 1 1 2 ILE N N -12.652 -0.606 0.659 1.00 . A A . 2 ILE N 1 1
20 8418 1 1 2 ILE O O -11.474 -1.887 -2.075 1.00 . A A . 2 ILE O 1 1
20 8419 1 1 3 LEU C C -8.989 0.031 -3.425 1.00 . A A . 3 LEU C 1 1
20 8420 1 1 3 LEU CA C -10.360 0.500 -2.933 1.00 . A A . 3 LEU CA 1 1
20 8421 1 1 3 LEU CB C -10.486 2.024 -3.054 1.00 . A A . 3 LEU CB 1 1
20 8422 1 1 3 LEU CD1 C -11.256 4.052 -4.311 1.00 . A A . 3 LEU CD1 1 1
20 8423 1 1 3 LEU CD2 C -10.034 2.250 -5.526 1.00 . A A . 3 LEU CD2 1 1
20 8424 1 1 3 LEU CG C -11.010 2.553 -4.398 1.00 . A A . 3 LEU CG 1 1
20 8425 1 1 3 LEU H H -10.273 0.700 -0.831 1.00 . A A . 3 LEU H 1 1
20 8426 1 1 3 LEU HA H -11.125 0.034 -3.534 1.00 . A A . 3 LEU HA 1 1
20 8427 1 1 3 LEU HB2 H -11.152 2.369 -2.275 1.00 . A A . 3 LEU HB2 1 1
20 8428 1 1 3 LEU HB3 H -9.512 2.458 -2.882 1.00 . A A . 3 LEU HB3 1 1
20 8429 1 1 3 LEU HD11 H -10.326 4.555 -4.095 1.00 . A A . 3 LEU HD11 1 1
20 8430 1 1 3 LEU HD12 H -11.968 4.254 -3.524 1.00 . A A . 3 LEU HD12 1 1
20 8431 1 1 3 LEU HD13 H -11.647 4.407 -5.254 1.00 . A A . 3 LEU HD13 1 1
20 8432 1 1 3 LEU HD21 H -10.417 2.650 -6.452 1.00 . A A . 3 LEU HD21 1 1
20 8433 1 1 3 LEU HD22 H -9.908 1.181 -5.620 1.00 . A A . 3 LEU HD22 1 1
20 8434 1 1 3 LEU HD23 H -9.079 2.707 -5.306 1.00 . A A . 3 LEU HD23 1 1
20 8435 1 1 3 LEU HG H -11.950 2.071 -4.626 1.00 . A A . 3 LEU HG 1 1
20 8436 1 1 3 LEU N N -10.574 0.106 -1.549 1.00 . A A . 3 LEU N 1 1
20 8437 1 1 3 LEU O O -8.884 -0.650 -4.447 1.00 . A A . 3 LEU O 1 1
20 8438 1 1 4 TYR C C -5.984 -1.038 -2.301 1.00 . A A . 4 TYR C 1 1
20 8439 1 1 4 TYR CA C -6.580 0.104 -3.110 1.00 . A A . 4 TYR CA 1 1
20 8440 1 1 4 TYR CB C -5.719 1.357 -2.966 1.00 . A A . 4 TYR CB 1 1
20 8441 1 1 4 TYR CD1 C -5.923 2.464 -5.209 1.00 . A A . 4 TYR CD1 1 1
20 8442 1 1 4 TYR CD2 C -6.865 3.575 -3.326 1.00 . A A . 4 TYR CD2 1 1
20 8443 1 1 4 TYR CE1 C -6.339 3.488 -6.029 1.00 . A A . 4 TYR CE1 1 1
20 8444 1 1 4 TYR CE2 C -7.286 4.607 -4.141 1.00 . A A . 4 TYR CE2 1 1
20 8445 1 1 4 TYR CG C -6.177 2.488 -3.848 1.00 . A A . 4 TYR CG 1 1
20 8446 1 1 4 TYR CZ C -7.021 4.560 -5.493 1.00 . A A . 4 TYR CZ 1 1
20 8447 1 1 4 TYR H H -8.098 0.816 -1.821 1.00 . A A . 4 TYR H 1 1
20 8448 1 1 4 TYR HA H -6.607 -0.176 -4.156 1.00 . A A . 4 TYR HA 1 1
20 8449 1 1 4 TYR HB2 H -5.746 1.695 -1.941 1.00 . A A . 4 TYR HB2 1 1
20 8450 1 1 4 TYR HB3 H -4.705 1.117 -3.237 1.00 . A A . 4 TYR HB3 1 1
20 8451 1 1 4 TYR HD1 H -5.390 1.624 -5.629 1.00 . A A . 4 TYR HD1 1 1
20 8452 1 1 4 TYR HD2 H -7.067 3.609 -2.265 1.00 . A A . 4 TYR HD2 1 1
20 8453 1 1 4 TYR HE1 H -6.132 3.443 -7.081 1.00 . A A . 4 TYR HE1 1 1
20 8454 1 1 4 TYR HE2 H -7.821 5.444 -3.718 1.00 . A A . 4 TYR HE2 1 1
20 8455 1 1 4 TYR HH H -7.848 5.217 -7.108 1.00 . A A . 4 TYR HH 1 1
20 8456 1 1 4 TYR N N -7.947 0.383 -2.688 1.00 . A A . 4 TYR N 1 1
20 8457 1 1 4 TYR O O -6.357 -1.254 -1.150 1.00 . A A . 4 TYR O 1 1
20 8458 1 1 4 TYR OH O -7.436 5.587 -6.313 1.00 . A A . 4 TYR OH 1 1
20 8459 1 1 5 ALA C C -2.949 -2.939 -2.447 1.00 . A A . 5 ALA C 1 1
20 8460 1 1 5 ALA CA C -4.452 -2.903 -2.226 1.00 . A A . 5 ALA CA 1 1
20 8461 1 1 5 ALA CB C -5.088 -4.199 -2.708 1.00 . A A . 5 ALA CB 1 1
20 8462 1 1 5 ALA H H -4.772 -1.541 -3.810 1.00 . A A . 5 ALA H 1 1
20 8463 1 1 5 ALA HA H -4.647 -2.807 -1.169 1.00 . A A . 5 ALA HA 1 1
20 8464 1 1 5 ALA HB1 H -4.706 -5.024 -2.124 1.00 . A A . 5 ALA HB1 1 1
20 8465 1 1 5 ALA HB2 H -4.846 -4.353 -3.750 1.00 . A A . 5 ALA HB2 1 1
20 8466 1 1 5 ALA HB3 H -6.160 -4.140 -2.591 1.00 . A A . 5 ALA HB3 1 1
20 8467 1 1 5 ALA N N -5.057 -1.768 -2.895 1.00 . A A . 5 ALA N 1 1
20 8468 1 1 5 ALA O O -2.470 -2.796 -3.575 1.00 . A A . 5 ALA O 1 1
20 8469 1 1 6 CYS C C -0.468 -4.683 -1.983 1.00 . A A . 6 CYS C 1 1
20 8470 1 1 6 CYS CA C -0.775 -3.298 -1.432 1.00 . A A . 6 CYS CA 1 1
20 8471 1 1 6 CYS CB C -0.125 -3.132 -0.054 1.00 . A A . 6 CYS CB 1 1
20 8472 1 1 6 CYS H H -2.650 -3.093 -0.478 1.00 . A A . 6 CYS H 1 1
20 8473 1 1 6 CYS HA H -0.373 -2.557 -2.106 1.00 . A A . 6 CYS HA 1 1
20 8474 1 1 6 CYS HB2 H -0.050 -2.076 0.175 1.00 . A A . 6 CYS HB2 1 1
20 8475 1 1 6 CYS HB3 H -0.732 -3.618 0.694 1.00 . A A . 6 CYS HB3 1 1
20 8476 1 1 6 CYS N N -2.210 -3.104 -1.359 1.00 . A A . 6 CYS N 1 1
20 8477 1 1 6 CYS O O -0.818 -5.693 -1.374 1.00 . A A . 6 CYS O 1 1
20 8478 1 1 6 CYS SG S 1.538 -3.830 0.036 1.00 . A A . 6 CYS SG 1 1
20 8479 1 1 7 ASP C C 1.911 -6.437 -3.167 1.00 . A A . 7 ASP C 1 1
20 8480 1 1 7 ASP CA C 0.569 -5.993 -3.733 1.00 . A A . 7 ASP CA 1 1
20 8481 1 1 7 ASP CB C 0.641 -5.893 -5.259 1.00 . A A . 7 ASP CB 1 1
20 8482 1 1 7 ASP CG C -0.731 -5.888 -5.904 1.00 . A A . 7 ASP CG 1 1
20 8483 1 1 7 ASP H H 0.371 -3.894 -3.609 1.00 . A A . 7 ASP H 1 1
20 8484 1 1 7 ASP HA H -0.177 -6.728 -3.467 1.00 . A A . 7 ASP HA 1 1
20 8485 1 1 7 ASP HB2 H 1.150 -4.981 -5.532 1.00 . A A . 7 ASP HB2 1 1
20 8486 1 1 7 ASP HB3 H 1.194 -6.739 -5.640 1.00 . A A . 7 ASP HB3 1 1
20 8487 1 1 7 ASP N N 0.165 -4.727 -3.141 1.00 . A A . 7 ASP N 1 1
20 8488 1 1 7 ASP O O 2.569 -5.680 -2.455 1.00 . A A . 7 ASP O 1 1
20 8489 1 1 7 ASP OD1 O -1.416 -6.933 -5.865 1.00 . A A . 7 ASP OD1 1 1
20 8490 1 1 7 ASP OD2 O -1.132 -4.843 -6.462 1.00 . A A . 7 ASP OD2 1 1
20 8491 1 1 8 SER C C 3.625 -8.299 -1.456 1.00 . A A . 8 SER C 1 1
20 8492 1 1 8 SER CA C 3.530 -8.297 -2.989 1.00 . A A . 8 SER CA 1 1
20 8493 1 1 8 SER CB C 4.781 -7.648 -3.623 1.00 . A A . 8 SER CB 1 1
20 8494 1 1 8 SER H H 1.711 -8.209 -4.070 1.00 . A A . 8 SER H 1 1
20 8495 1 1 8 SER HA H 3.499 -9.329 -3.307 1.00 . A A . 8 SER HA 1 1
20 8496 1 1 8 SER HB2 H 5.662 -8.152 -3.258 1.00 . A A . 8 SER HB2 1 1
20 8497 1 1 8 SER HB3 H 4.727 -7.760 -4.699 1.00 . A A . 8 SER HB3 1 1
20 8498 1 1 8 SER HG H 4.056 -5.949 -2.955 1.00 . A A . 8 SER HG 1 1
20 8499 1 1 8 SER N N 2.289 -7.677 -3.473 1.00 . A A . 8 SER N 1 1
20 8500 1 1 8 SER O O 4.715 -8.401 -0.895 1.00 . A A . 8 SER O 1 1
20 8501 1 1 8 SER OG O 4.897 -6.266 -3.315 1.00 . A A . 8 SER OG 1 1
20 8502 1 1 9 CYS C C 0.957 -8.373 1.150 1.00 . A A . 9 CYS C 1 1
20 8503 1 1 9 CYS CA C 2.413 -8.282 0.673 1.00 . A A . 9 CYS CA 1 1
20 8504 1 1 9 CYS CB C 3.173 -7.108 1.323 1.00 . A A . 9 CYS CB 1 1
20 8505 1 1 9 CYS H H 1.642 -8.092 -1.290 1.00 . A A . 9 CYS H 1 1
20 8506 1 1 9 CYS HA H 2.907 -9.201 0.956 1.00 . A A . 9 CYS HA 1 1
20 8507 1 1 9 CYS HB2 H 4.110 -7.482 1.714 1.00 . A A . 9 CYS HB2 1 1
20 8508 1 1 9 CYS HB3 H 3.381 -6.353 0.575 1.00 . A A . 9 CYS HB3 1 1
20 8509 1 1 9 CYS N N 2.474 -8.205 -0.787 1.00 . A A . 9 CYS N 1 1
20 8510 1 1 9 CYS O O 0.603 -9.294 1.885 1.00 . A A . 9 CYS O 1 1
20 8511 1 1 9 CYS SG S 2.321 -6.299 2.684 1.00 . A A . 9 CYS SG 1 1
20 8512 1 1 10 GLY C C -1.806 -6.593 2.079 1.00 . A A . 10 GLY C 1 1
20 8513 1 1 10 GLY CA C -1.313 -7.541 0.999 1.00 . A A . 10 GLY CA 1 1
20 8514 1 1 10 GLY H H 0.453 -6.668 0.216 1.00 . A A . 10 GLY H 1 1
20 8515 1 1 10 GLY HA2 H -1.856 -7.333 0.089 1.00 . A A . 10 GLY HA2 1 1
20 8516 1 1 10 GLY HA3 H -1.529 -8.555 1.303 1.00 . A A . 10 GLY HA3 1 1
20 8517 1 1 10 GLY N N 0.111 -7.435 0.720 1.00 . A A . 10 GLY N 1 1
20 8518 1 1 10 GLY O O -1.893 -6.967 3.249 1.00 . A A . 10 GLY O 1 1
20 8519 1 1 11 ASP C C -3.882 -3.674 1.940 1.00 . A A . 11 ASP C 1 1
20 8520 1 1 11 ASP CA C -2.739 -4.403 2.621 1.00 . A A . 11 ASP CA 1 1
20 8521 1 1 11 ASP CB C -1.711 -3.380 3.124 1.00 . A A . 11 ASP CB 1 1
20 8522 1 1 11 ASP CG C -0.500 -4.025 3.742 1.00 . A A . 11 ASP CG 1 1
20 8523 1 1 11 ASP H H -2.005 -5.107 0.756 1.00 . A A . 11 ASP H 1 1
20 8524 1 1 11 ASP HA H -3.129 -4.956 3.464 1.00 . A A . 11 ASP HA 1 1
20 8525 1 1 11 ASP HB2 H -1.377 -2.767 2.300 1.00 . A A . 11 ASP HB2 1 1
20 8526 1 1 11 ASP HB3 H -2.178 -2.748 3.865 1.00 . A A . 11 ASP HB3 1 1
20 8527 1 1 11 ASP N N -2.146 -5.367 1.690 1.00 . A A . 11 ASP N 1 1
20 8528 1 1 11 ASP O O -3.699 -3.085 0.877 1.00 . A A . 11 ASP O 1 1
20 8529 1 1 11 ASP OD1 O -0.492 -4.260 4.969 1.00 . A A . 11 ASP OD1 1 1
20 8530 1 1 11 ASP OD2 O 0.463 -4.288 2.995 1.00 . A A . 11 ASP OD2 1 1
20 8531 1 1 12 LYS C C -6.528 -1.735 2.409 1.00 . A A . 12 LYS C 1 1
20 8532 1 1 12 LYS CA C -6.248 -3.157 1.923 1.00 . A A . 12 LYS CA 1 1
20 8533 1 1 12 LYS CB C -7.461 -4.063 2.180 1.00 . A A . 12 LYS CB 1 1
20 8534 1 1 12 LYS CD C -6.452 -6.366 1.843 1.00 . A A . 12 LYS CD 1 1
20 8535 1 1 12 LYS CE C -6.812 -6.886 3.224 1.00 . A A . 12 LYS CE 1 1
20 8536 1 1 12 LYS CG C -7.467 -5.345 1.348 1.00 . A A . 12 LYS CG 1 1
20 8537 1 1 12 LYS H H -5.123 -4.126 3.440 1.00 . A A . 12 LYS H 1 1
20 8538 1 1 12 LYS HA H -6.068 -3.122 0.859 1.00 . A A . 12 LYS HA 1 1
20 8539 1 1 12 LYS HB2 H -7.475 -4.339 3.224 1.00 . A A . 12 LYS HB2 1 1
20 8540 1 1 12 LYS HB3 H -8.360 -3.509 1.952 1.00 . A A . 12 LYS HB3 1 1
20 8541 1 1 12 LYS HD2 H -6.424 -7.196 1.153 1.00 . A A . 12 LYS HD2 1 1
20 8542 1 1 12 LYS HD3 H -5.479 -5.899 1.886 1.00 . A A . 12 LYS HD3 1 1
20 8543 1 1 12 LYS HE2 H -6.854 -6.051 3.911 1.00 . A A . 12 LYS HE2 1 1
20 8544 1 1 12 LYS HE3 H -7.783 -7.357 3.175 1.00 . A A . 12 LYS HE3 1 1
20 8545 1 1 12 LYS HG2 H -8.452 -5.785 1.396 1.00 . A A . 12 LYS HG2 1 1
20 8546 1 1 12 LYS HG3 H -7.238 -5.094 0.321 1.00 . A A . 12 LYS HG3 1 1
20 8547 1 1 12 LYS HZ1 H -5.811 -8.718 3.114 1.00 . A A . 12 LYS HZ1 1 1
20 8548 1 1 12 LYS HZ2 H -6.062 -8.162 4.696 1.00 . A A . 12 LYS HZ2 1 1
20 8549 1 1 12 LYS HZ3 H -4.868 -7.455 3.733 1.00 . A A . 12 LYS HZ3 1 1
20 8550 1 1 12 LYS N N -5.056 -3.714 2.546 1.00 . A A . 12 LYS N 1 1
20 8551 1 1 12 LYS NZ N -5.820 -7.871 3.725 1.00 . A A . 12 LYS NZ 1 1
20 8552 1 1 12 LYS O O -7.083 -1.529 3.490 1.00 . A A . 12 LYS O 1 1
20 8553 1 1 13 PHE C C -7.517 1.185 1.070 1.00 . A A . 13 PHE C 1 1
20 8554 1 1 13 PHE CA C -6.350 0.650 1.896 1.00 . A A . 13 PHE CA 1 1
20 8555 1 1 13 PHE CB C -5.096 1.471 1.577 1.00 . A A . 13 PHE CB 1 1
20 8556 1 1 13 PHE CD1 C -3.749 2.088 3.600 1.00 . A A . 13 PHE CD1 1 1
20 8557 1 1 13 PHE CD2 C -3.052 0.210 2.309 1.00 . A A . 13 PHE CD2 1 1
20 8558 1 1 13 PHE CE1 C -2.683 1.898 4.459 1.00 . A A . 13 PHE CE1 1 1
20 8559 1 1 13 PHE CE2 C -1.987 0.015 3.167 1.00 . A A . 13 PHE CE2 1 1
20 8560 1 1 13 PHE CG C -3.944 1.248 2.517 1.00 . A A . 13 PHE CG 1 1
20 8561 1 1 13 PHE CZ C -1.803 0.858 4.243 1.00 . A A . 13 PHE CZ 1 1
20 8562 1 1 13 PHE H H -5.659 -1.003 0.772 1.00 . A A . 13 PHE H 1 1
20 8563 1 1 13 PHE HA H -6.583 0.748 2.947 1.00 . A A . 13 PHE HA 1 1
20 8564 1 1 13 PHE HB2 H -4.759 1.216 0.582 1.00 . A A . 13 PHE HB2 1 1
20 8565 1 1 13 PHE HB3 H -5.352 2.524 1.607 1.00 . A A . 13 PHE HB3 1 1
20 8566 1 1 13 PHE HD1 H -4.440 2.902 3.772 1.00 . A A . 13 PHE HD1 1 1
20 8567 1 1 13 PHE HD2 H -3.196 -0.452 1.469 1.00 . A A . 13 PHE HD2 1 1
20 8568 1 1 13 PHE HE1 H -2.542 2.561 5.300 1.00 . A A . 13 PHE HE1 1 1
20 8569 1 1 13 PHE HE2 H -1.298 -0.799 2.996 1.00 . A A . 13 PHE HE2 1 1
20 8570 1 1 13 PHE HZ H -0.968 0.708 4.912 1.00 . A A . 13 PHE HZ 1 1
20 8571 1 1 13 PHE N N -6.118 -0.762 1.607 1.00 . A A . 13 PHE N 1 1
20 8572 1 1 13 PHE O O -8.101 0.470 0.254 1.00 . A A . 13 PHE O 1 1
20 8573 1 1 14 LEU C C -8.271 4.487 0.004 1.00 . A A . 14 LEU C 1 1
20 8574 1 1 14 LEU CA C -8.824 3.130 0.435 1.00 . A A . 14 LEU CA 1 1
20 8575 1 1 14 LEU CB C -10.184 3.292 1.130 1.00 . A A . 14 LEU CB 1 1
20 8576 1 1 14 LEU CD1 C -11.669 4.586 2.667 1.00 . A A . 14 LEU CD1 1 1
20 8577 1 1 14 LEU CD2 C -9.557 3.604 3.548 1.00 . A A . 14 LEU CD2 1 1
20 8578 1 1 14 LEU CG C -10.227 4.236 2.337 1.00 . A A . 14 LEU CG 1 1
20 8579 1 1 14 LEU H H -7.462 2.926 2.048 1.00 . A A . 14 LEU H 1 1
20 8580 1 1 14 LEU HA H -8.958 2.524 -0.450 1.00 . A A . 14 LEU HA 1 1
20 8581 1 1 14 LEU HB2 H -10.891 3.653 0.400 1.00 . A A . 14 LEU HB2 1 1
20 8582 1 1 14 LEU HB3 H -10.506 2.315 1.460 1.00 . A A . 14 LEU HB3 1 1
20 8583 1 1 14 LEU HD11 H -12.132 5.053 1.811 1.00 . A A . 14 LEU HD11 1 1
20 8584 1 1 14 LEU HD12 H -11.693 5.267 3.505 1.00 . A A . 14 LEU HD12 1 1
20 8585 1 1 14 LEU HD13 H -12.208 3.684 2.919 1.00 . A A . 14 LEU HD13 1 1
20 8586 1 1 14 LEU HD21 H -9.596 4.290 4.380 1.00 . A A . 14 LEU HD21 1 1
20 8587 1 1 14 LEU HD22 H -8.528 3.379 3.314 1.00 . A A . 14 LEU HD22 1 1
20 8588 1 1 14 LEU HD23 H -10.074 2.693 3.810 1.00 . A A . 14 LEU HD23 1 1
20 8589 1 1 14 LEU HG H -9.705 5.150 2.097 1.00 . A A . 14 LEU HG 1 1
20 8590 1 1 14 LEU N N -7.858 2.446 1.286 1.00 . A A . 14 LEU N 1 1
20 8591 1 1 14 LEU O O -8.926 5.248 -0.709 1.00 . A A . 14 LEU O 1 1
20 8592 1 1 15 ASP C C -5.235 5.583 -0.932 1.00 . A A . 15 ASP C 1 1
20 8593 1 1 15 ASP CA C -6.331 5.971 0.044 1.00 . A A . 15 ASP CA 1 1
20 8594 1 1 15 ASP CB C -5.709 6.662 1.262 1.00 . A A . 15 ASP CB 1 1
20 8595 1 1 15 ASP CG C -6.735 7.329 2.156 1.00 . A A . 15 ASP CG 1 1
20 8596 1 1 15 ASP H H -6.617 4.151 1.066 1.00 . A A . 15 ASP H 1 1
20 8597 1 1 15 ASP HA H -7.023 6.641 -0.440 1.00 . A A . 15 ASP HA 1 1
20 8598 1 1 15 ASP HB2 H -5.179 5.927 1.848 1.00 . A A . 15 ASP HB2 1 1
20 8599 1 1 15 ASP HB3 H -5.012 7.414 0.924 1.00 . A A . 15 ASP HB3 1 1
20 8600 1 1 15 ASP N N -7.052 4.772 0.447 1.00 . A A . 15 ASP N 1 1
20 8601 1 1 15 ASP O O -4.684 4.488 -0.846 1.00 . A A . 15 ASP O 1 1
20 8602 1 1 15 ASP OD1 O -7.531 6.614 2.802 1.00 . A A . 15 ASP OD1 1 1
20 8603 1 1 15 ASP OD2 O -6.735 8.577 2.231 1.00 . A A . 15 ASP OD2 1 1
20 8604 1 1 16 ALA C C -2.577 6.617 -2.432 1.00 . A A . 16 ALA C 1 1
20 8605 1 1 16 ALA CA C -3.944 6.177 -2.894 1.00 . A A . 16 ALA CA 1 1
20 8606 1 1 16 ALA CB C -4.318 6.866 -4.199 1.00 . A A . 16 ALA CB 1 1
20 8607 1 1 16 ALA H H -5.276 7.398 -1.785 1.00 . A A . 16 ALA H 1 1
20 8608 1 1 16 ALA HA H -3.939 5.109 -3.054 1.00 . A A . 16 ALA HA 1 1
20 8609 1 1 16 ALA HB1 H -3.593 6.615 -4.958 1.00 . A A . 16 ALA HB1 1 1
20 8610 1 1 16 ALA HB2 H -4.328 7.936 -4.051 1.00 . A A . 16 ALA HB2 1 1
20 8611 1 1 16 ALA HB3 H -5.298 6.537 -4.512 1.00 . A A . 16 ALA HB3 1 1
20 8612 1 1 16 ALA N N -4.913 6.479 -1.852 1.00 . A A . 16 ALA N 1 1
20 8613 1 1 16 ALA O O -1.588 5.896 -2.549 1.00 . A A . 16 ALA O 1 1
20 8614 1 1 17 ASN C C -0.717 7.514 -0.291 1.00 . A A . 17 ASN C 1 1
20 8615 1 1 17 ASN CA C -1.368 8.422 -1.328 1.00 . A A . 17 ASN CA 1 1
20 8616 1 1 17 ASN CB C -1.761 9.754 -0.696 1.00 . A A . 17 ASN CB 1 1
20 8617 1 1 17 ASN CG C -0.604 10.445 0.006 1.00 . A A . 17 ASN CG 1 1
20 8618 1 1 17 ASN H H -3.408 8.315 -1.825 1.00 . A A . 17 ASN H 1 1
20 8619 1 1 17 ASN HA H -0.675 8.601 -2.135 1.00 . A A . 17 ASN HA 1 1
20 8620 1 1 17 ASN HB2 H -2.134 10.410 -1.469 1.00 . A A . 17 ASN HB2 1 1
20 8621 1 1 17 ASN HB3 H -2.551 9.573 0.021 1.00 . A A . 17 ASN HB3 1 1
20 8622 1 1 17 ASN HD21 H -0.102 11.373 -1.678 1.00 . A A . 17 ASN HD21 1 1
20 8623 1 1 17 ASN HD22 H 0.892 11.712 -0.306 1.00 . A A . 17 ASN HD22 1 1
20 8624 1 1 17 ASN N N -2.564 7.812 -1.872 1.00 . A A . 17 ASN N 1 1
20 8625 1 1 17 ASN ND2 N 0.135 11.259 -0.731 1.00 . A A . 17 ASN ND2 1 1
20 8626 1 1 17 ASN O O 0.490 7.280 -0.319 1.00 . A A . 17 ASN O 1 1
20 8627 1 1 17 ASN OD1 O -0.379 10.252 1.203 1.00 . A A . 17 ASN OD1 1 1
20 8628 1 1 18 SER C C -0.718 4.734 1.164 1.00 . A A . 18 SER C 1 1
20 8629 1 1 18 SER CA C -1.047 6.132 1.677 1.00 . A A . 18 SER CA 1 1
20 8630 1 1 18 SER CB C -2.095 6.046 2.783 1.00 . A A . 18 SER CB 1 1
20 8631 1 1 18 SER H H -2.492 7.186 0.552 1.00 . A A . 18 SER H 1 1
20 8632 1 1 18 SER HA H -0.147 6.578 2.077 1.00 . A A . 18 SER HA 1 1
20 8633 1 1 18 SER HB2 H -2.943 5.479 2.429 1.00 . A A . 18 SER HB2 1 1
20 8634 1 1 18 SER HB3 H -1.665 5.556 3.644 1.00 . A A . 18 SER HB3 1 1
20 8635 1 1 18 SER HG H -1.758 7.919 3.282 1.00 . A A . 18 SER HG 1 1
20 8636 1 1 18 SER N N -1.535 6.985 0.605 1.00 . A A . 18 SER N 1 1
20 8637 1 1 18 SER O O 0.041 4.000 1.791 1.00 . A A . 18 SER O 1 1
20 8638 1 1 18 SER OG O -2.534 7.341 3.164 1.00 . A A . 18 SER OG 1 1
20 8639 1 1 19 LEU C C 0.253 3.045 -1.311 1.00 . A A . 19 LEU C 1 1
20 8640 1 1 19 LEU CA C -1.066 3.064 -0.562 1.00 . A A . 19 LEU CA 1 1
20 8641 1 1 19 LEU CB C -2.219 2.705 -1.504 1.00 . A A . 19 LEU CB 1 1
20 8642 1 1 19 LEU CD1 C -1.309 1.168 -3.301 1.00 . A A . 19 LEU CD1 1 1
20 8643 1 1 19 LEU CD2 C -1.797 0.269 -1.020 1.00 . A A . 19 LEU CD2 1 1
20 8644 1 1 19 LEU CG C -2.211 1.281 -2.081 1.00 . A A . 19 LEU CG 1 1
20 8645 1 1 19 LEU H H -1.869 5.014 -0.441 1.00 . A A . 19 LEU H 1 1
20 8646 1 1 19 LEU HA H -1.025 2.341 0.239 1.00 . A A . 19 LEU HA 1 1
20 8647 1 1 19 LEU HB2 H -3.147 2.843 -0.966 1.00 . A A . 19 LEU HB2 1 1
20 8648 1 1 19 LEU HB3 H -2.202 3.402 -2.330 1.00 . A A . 19 LEU HB3 1 1
20 8649 1 1 19 LEU HD11 H -1.357 0.161 -3.693 1.00 . A A . 19 LEU HD11 1 1
20 8650 1 1 19 LEU HD12 H -0.292 1.393 -3.019 1.00 . A A . 19 LEU HD12 1 1
20 8651 1 1 19 LEU HD13 H -1.637 1.865 -4.057 1.00 . A A . 19 LEU HD13 1 1
20 8652 1 1 19 LEU HD21 H -0.801 0.499 -0.674 1.00 . A A . 19 LEU HD21 1 1
20 8653 1 1 19 LEU HD22 H -1.808 -0.724 -1.445 1.00 . A A . 19 LEU HD22 1 1
20 8654 1 1 19 LEU HD23 H -2.488 0.312 -0.191 1.00 . A A . 19 LEU HD23 1 1
20 8655 1 1 19 LEU HG H -3.206 1.043 -2.394 1.00 . A A . 19 LEU HG 1 1
20 8656 1 1 19 LEU N N -1.289 4.377 0.023 1.00 . A A . 19 LEU N 1 1
20 8657 1 1 19 LEU O O 1.130 2.244 -1.011 1.00 . A A . 19 LEU O 1 1
20 8658 1 1 20 ALA C C 2.824 4.269 -2.222 1.00 . A A . 20 ALA C 1 1
20 8659 1 1 20 ALA CA C 1.595 4.021 -3.092 1.00 . A A . 20 ALA CA 1 1
20 8660 1 1 20 ALA CB C 1.452 5.115 -4.139 1.00 . A A . 20 ALA CB 1 1
20 8661 1 1 20 ALA H H -0.383 4.514 -2.498 1.00 . A A . 20 ALA H 1 1
20 8662 1 1 20 ALA HA H 1.730 3.073 -3.610 1.00 . A A . 20 ALA HA 1 1
20 8663 1 1 20 ALA HB1 H 0.597 4.906 -4.762 1.00 . A A . 20 ALA HB1 1 1
20 8664 1 1 20 ALA HB2 H 2.342 5.148 -4.750 1.00 . A A . 20 ALA HB2 1 1
20 8665 1 1 20 ALA HB3 H 1.317 6.068 -3.649 1.00 . A A . 20 ALA HB3 1 1
20 8666 1 1 20 ALA N N 0.378 3.925 -2.290 1.00 . A A . 20 ALA N 1 1
20 8667 1 1 20 ALA O O 3.871 3.672 -2.452 1.00 . A A . 20 ALA O 1 1
20 8668 1 1 21 GLN C C 4.109 4.103 0.495 1.00 . A A . 21 GLN C 1 1
20 8669 1 1 21 GLN CA C 3.813 5.370 -0.297 1.00 . A A . 21 GLN CA 1 1
20 8670 1 1 21 GLN CB C 3.505 6.502 0.682 1.00 . A A . 21 GLN CB 1 1
20 8671 1 1 21 GLN CD C 2.613 7.051 2.987 1.00 . A A . 21 GLN CD 1 1
20 8672 1 1 21 GLN CG C 2.632 6.059 1.843 1.00 . A A . 21 GLN CG 1 1
20 8673 1 1 21 GLN H H 1.852 5.610 -1.087 1.00 . A A . 21 GLN H 1 1
20 8674 1 1 21 GLN HA H 4.681 5.631 -0.886 1.00 . A A . 21 GLN HA 1 1
20 8675 1 1 21 GLN HB2 H 4.435 6.886 1.080 1.00 . A A . 21 GLN HB2 1 1
20 8676 1 1 21 GLN HB3 H 2.993 7.293 0.155 1.00 . A A . 21 GLN HB3 1 1
20 8677 1 1 21 GLN HE21 H 2.260 5.575 4.276 1.00 . A A . 21 GLN HE21 1 1
20 8678 1 1 21 GLN HE22 H 2.395 7.175 4.961 1.00 . A A . 21 GLN HE22 1 1
20 8679 1 1 21 GLN HG2 H 1.621 5.928 1.486 1.00 . A A . 21 GLN HG2 1 1
20 8680 1 1 21 GLN HG3 H 3.012 5.108 2.207 1.00 . A A . 21 GLN HG3 1 1
20 8681 1 1 21 GLN N N 2.699 5.128 -1.213 1.00 . A A . 21 GLN N 1 1
20 8682 1 1 21 GLN NE2 N 2.399 6.553 4.191 1.00 . A A . 21 GLN NE2 1 1
20 8683 1 1 21 GLN O O 5.235 3.869 0.930 1.00 . A A . 21 GLN O 1 1
20 8684 1 1 21 GLN OE1 O 2.777 8.256 2.789 1.00 . A A . 21 GLN OE1 1 1
20 8685 1 1 22 HIS C C 3.949 1.022 0.608 1.00 . A A . 22 HIS C 1 1
20 8686 1 1 22 HIS CA C 3.198 2.060 1.426 1.00 . A A . 22 HIS CA 1 1
20 8687 1 1 22 HIS CB C 1.810 1.550 1.813 1.00 . A A . 22 HIS CB 1 1
20 8688 1 1 22 HIS CD2 C 1.638 -1.015 1.834 1.00 . A A . 22 HIS CD2 1 1
20 8689 1 1 22 HIS CE1 C 2.067 -1.380 3.914 1.00 . A A . 22 HIS CE1 1 1
20 8690 1 1 22 HIS CG C 1.825 0.190 2.417 1.00 . A A . 22 HIS CG 1 1
20 8691 1 1 22 HIS H H 2.215 3.531 0.286 1.00 . A A . 22 HIS H 1 1
20 8692 1 1 22 HIS HA H 3.760 2.272 2.322 1.00 . A A . 22 HIS HA 1 1
20 8693 1 1 22 HIS HB2 H 1.374 2.230 2.533 1.00 . A A . 22 HIS HB2 1 1
20 8694 1 1 22 HIS HB3 H 1.188 1.517 0.926 1.00 . A A . 22 HIS HB3 1 1
20 8695 1 1 22 HIS HD1 H 2.267 0.612 4.433 1.00 . A A . 22 HIS HD1 1 1
20 8696 1 1 22 HIS HD2 H 1.405 -1.190 0.791 1.00 . A A . 22 HIS HD2 1 1
20 8697 1 1 22 HIS HE1 H 2.265 -1.874 4.848 1.00 . A A . 22 HIS HE1 1 1
20 8698 1 1 22 HIS N N 3.081 3.293 0.677 1.00 . A A . 22 HIS N 1 1
20 8699 1 1 22 HIS ND1 N 2.092 -0.060 3.740 1.00 . A A . 22 HIS ND1 1 1
20 8700 1 1 22 HIS NE2 N 1.795 -2.009 2.785 1.00 . A A . 22 HIS NE2 1 1
20 8701 1 1 22 HIS O O 4.787 0.297 1.123 1.00 . A A . 22 HIS O 1 1
20 8702 1 1 23 VAL C C 5.825 0.593 -1.730 1.00 . A A . 23 VAL C 1 1
20 8703 1 1 23 VAL CA C 4.408 0.059 -1.536 1.00 . A A . 23 VAL CA 1 1
20 8704 1 1 23 VAL CB C 3.723 -0.183 -2.897 1.00 . A A . 23 VAL CB 1 1
20 8705 1 1 23 VAL CG1 C 3.167 -1.591 -2.962 1.00 . A A . 23 VAL CG1 1 1
20 8706 1 1 23 VAL CG2 C 2.606 0.805 -3.148 1.00 . A A . 23 VAL CG2 1 1
20 8707 1 1 23 VAL H H 2.934 1.500 -1.037 1.00 . A A . 23 VAL H 1 1
20 8708 1 1 23 VAL HA H 4.477 -0.894 -1.025 1.00 . A A . 23 VAL HA 1 1
20 8709 1 1 23 VAL HB H 4.456 -0.068 -3.669 1.00 . A A . 23 VAL HB 1 1
20 8710 1 1 23 VAL HG11 H 3.966 -2.301 -2.812 1.00 . A A . 23 VAL HG11 1 1
20 8711 1 1 23 VAL HG12 H 2.713 -1.751 -3.928 1.00 . A A . 23 VAL HG12 1 1
20 8712 1 1 23 VAL HG13 H 2.422 -1.716 -2.188 1.00 . A A . 23 VAL HG13 1 1
20 8713 1 1 23 VAL HG21 H 1.849 0.685 -2.384 1.00 . A A . 23 VAL HG21 1 1
20 8714 1 1 23 VAL HG22 H 2.174 0.621 -4.120 1.00 . A A . 23 VAL HG22 1 1
20 8715 1 1 23 VAL HG23 H 2.999 1.808 -3.111 1.00 . A A . 23 VAL HG23 1 1
20 8716 1 1 23 VAL N N 3.659 0.951 -0.672 1.00 . A A . 23 VAL N 1 1
20 8717 1 1 23 VAL O O 6.730 -0.140 -2.121 1.00 . A A . 23 VAL O 1 1
20 8718 1 1 24 ARG C C 8.087 1.944 -0.167 1.00 . A A . 24 ARG C 1 1
20 8719 1 1 24 ARG CA C 7.343 2.470 -1.379 1.00 . A A . 24 ARG CA 1 1
20 8720 1 1 24 ARG CB C 7.299 3.992 -1.293 1.00 . A A . 24 ARG CB 1 1
20 8721 1 1 24 ARG CD C 6.696 6.173 -2.400 1.00 . A A . 24 ARG CD 1 1
20 8722 1 1 24 ARG CG C 6.692 4.657 -2.514 1.00 . A A . 24 ARG CG 1 1
20 8723 1 1 24 ARG CZ C 5.618 8.056 -3.587 1.00 . A A . 24 ARG CZ 1 1
20 8724 1 1 24 ARG H H 5.226 2.449 -1.272 1.00 . A A . 24 ARG H 1 1
20 8725 1 1 24 ARG HA H 7.879 2.180 -2.270 1.00 . A A . 24 ARG HA 1 1
20 8726 1 1 24 ARG HB2 H 6.723 4.266 -0.418 1.00 . A A . 24 ARG HB2 1 1
20 8727 1 1 24 ARG HB3 H 8.310 4.360 -1.173 1.00 . A A . 24 ARG HB3 1 1
20 8728 1 1 24 ARG HD2 H 6.151 6.457 -1.511 1.00 . A A . 24 ARG HD2 1 1
20 8729 1 1 24 ARG HD3 H 7.717 6.514 -2.322 1.00 . A A . 24 ARG HD3 1 1
20 8730 1 1 24 ARG HE H 5.976 6.246 -4.375 1.00 . A A . 24 ARG HE 1 1
20 8731 1 1 24 ARG HG2 H 7.263 4.374 -3.385 1.00 . A A . 24 ARG HG2 1 1
20 8732 1 1 24 ARG HG3 H 5.673 4.317 -2.625 1.00 . A A . 24 ARG HG3 1 1
20 8733 1 1 24 ARG HH11 H 6.173 8.480 -1.677 1.00 . A A . 24 ARG HH11 1 1
20 8734 1 1 24 ARG HH12 H 5.389 9.770 -2.533 1.00 . A A . 24 ARG HH12 1 1
20 8735 1 1 24 ARG HH21 H 4.965 7.961 -5.508 1.00 . A A . 24 ARG HH21 1 1
20 8736 1 1 24 ARG HH22 H 4.708 9.489 -4.703 1.00 . A A . 24 ARG HH22 1 1
20 8737 1 1 24 ARG N N 6.009 1.883 -1.440 1.00 . A A . 24 ARG N 1 1
20 8738 1 1 24 ARG NE N 6.070 6.802 -3.562 1.00 . A A . 24 ARG NE 1 1
20 8739 1 1 24 ARG NH1 N 5.736 8.832 -2.515 1.00 . A A . 24 ARG NH1 1 1
20 8740 1 1 24 ARG NH2 N 5.053 8.539 -4.686 1.00 . A A . 24 ARG NH2 1 1
20 8741 1 1 24 ARG O O 9.271 1.627 -0.255 1.00 . A A . 24 ARG O 1 1
20 8742 1 1 25 ILE C C 8.470 -0.139 1.953 1.00 . A A . 25 ILE C 1 1
20 8743 1 1 25 ILE CA C 8.059 1.323 2.169 1.00 . A A . 25 ILE CA 1 1
20 8744 1 1 25 ILE CB C 7.219 1.433 3.474 1.00 . A A . 25 ILE CB 1 1
20 8745 1 1 25 ILE CD1 C 5.452 0.244 4.888 1.00 . A A . 25 ILE CD1 1 1
20 8746 1 1 25 ILE CG1 C 6.136 0.349 3.542 1.00 . A A . 25 ILE CG1 1 1
20 8747 1 1 25 ILE CG2 C 6.597 2.816 3.592 1.00 . A A . 25 ILE CG2 1 1
20 8748 1 1 25 ILE H H 6.460 2.174 1.028 1.00 . A A . 25 ILE H 1 1
20 8749 1 1 25 ILE HA H 8.951 1.909 2.301 1.00 . A A . 25 ILE HA 1 1
20 8750 1 1 25 ILE HB H 7.893 1.305 4.309 1.00 . A A . 25 ILE HB 1 1
20 8751 1 1 25 ILE HD11 H 4.759 -0.587 4.873 1.00 . A A . 25 ILE HD11 1 1
20 8752 1 1 25 ILE HD12 H 4.914 1.158 5.090 1.00 . A A . 25 ILE HD12 1 1
20 8753 1 1 25 ILE HD13 H 6.191 0.083 5.656 1.00 . A A . 25 ILE HD13 1 1
20 8754 1 1 25 ILE HG12 H 5.374 0.560 2.801 1.00 . A A . 25 ILE HG12 1 1
20 8755 1 1 25 ILE HG13 H 6.580 -0.608 3.323 1.00 . A A . 25 ILE HG13 1 1
20 8756 1 1 25 ILE HG21 H 5.954 2.997 2.743 1.00 . A A . 25 ILE HG21 1 1
20 8757 1 1 25 ILE HG22 H 7.378 3.562 3.615 1.00 . A A . 25 ILE HG22 1 1
20 8758 1 1 25 ILE HG23 H 6.017 2.875 4.502 1.00 . A A . 25 ILE HG23 1 1
20 8759 1 1 25 ILE N N 7.400 1.851 0.979 1.00 . A A . 25 ILE N 1 1
20 8760 1 1 25 ILE O O 9.262 -0.691 2.716 1.00 . A A . 25 ILE O 1 1
20 8761 1 1 26 HIS C C 9.435 -2.253 -0.364 1.00 . A A . 26 HIS C 1 1
20 8762 1 1 26 HIS CA C 8.240 -2.142 0.575 1.00 . A A . 26 HIS CA 1 1
20 8763 1 1 26 HIS CB C 7.029 -2.830 -0.058 1.00 . A A . 26 HIS CB 1 1
20 8764 1 1 26 HIS CD2 C 4.710 -2.765 1.089 1.00 . A A . 26 HIS CD2 1 1
20 8765 1 1 26 HIS CE1 C 5.093 -4.177 2.687 1.00 . A A . 26 HIS CE1 1 1
20 8766 1 1 26 HIS CG C 5.987 -3.204 0.938 1.00 . A A . 26 HIS CG 1 1
20 8767 1 1 26 HIS H H 7.296 -0.262 0.340 1.00 . A A . 26 HIS H 1 1
20 8768 1 1 26 HIS HA H 8.481 -2.650 1.496 1.00 . A A . 26 HIS HA 1 1
20 8769 1 1 26 HIS HB2 H 6.579 -2.160 -0.776 1.00 . A A . 26 HIS HB2 1 1
20 8770 1 1 26 HIS HB3 H 7.352 -3.730 -0.561 1.00 . A A . 26 HIS HB3 1 1
20 8771 1 1 26 HIS HD1 H 7.048 -4.592 2.127 1.00 . A A . 26 HIS HD1 1 1
20 8772 1 1 26 HIS HD2 H 4.195 -2.054 0.440 1.00 . A A . 26 HIS HD2 1 1
20 8773 1 1 26 HIS HE1 H 4.959 -4.829 3.532 1.00 . A A . 26 HIS HE1 1 1
20 8774 1 1 26 HIS N N 7.927 -0.755 0.905 1.00 . A A . 26 HIS N 1 1
20 8775 1 1 26 HIS ND1 N 6.210 -4.098 1.959 1.00 . A A . 26 HIS ND1 1 1
20 8776 1 1 26 HIS NE2 N 4.155 -3.392 2.211 1.00 . A A . 26 HIS NE2 1 1
20 8777 1 1 26 HIS O O 10.148 -3.256 -0.354 1.00 . A A . 26 HIS O 1 1
20 8778 1 1 27 THR C C 12.029 -0.671 -1.591 1.00 . A A . 27 THR C 1 1
20 8779 1 1 27 THR CA C 10.736 -1.261 -2.148 1.00 . A A . 27 THR CA 1 1
20 8780 1 1 27 THR CB C 10.327 -0.524 -3.431 1.00 . A A . 27 THR CB 1 1
20 8781 1 1 27 THR CG2 C 9.446 -1.407 -4.301 1.00 . A A . 27 THR CG2 1 1
20 8782 1 1 27 THR H H 9.098 -0.426 -1.107 1.00 . A A . 27 THR H 1 1
20 8783 1 1 27 THR HA H 10.912 -2.297 -2.399 1.00 . A A . 27 THR HA 1 1
20 8784 1 1 27 THR HB H 11.221 -0.274 -3.986 1.00 . A A . 27 THR HB 1 1
20 8785 1 1 27 THR HG1 H 9.931 1.397 -3.676 1.00 . A A . 27 THR HG1 1 1
20 8786 1 1 27 THR HG21 H 8.573 -1.709 -3.739 1.00 . A A . 27 THR HG21 1 1
20 8787 1 1 27 THR HG22 H 9.999 -2.285 -4.604 1.00 . A A . 27 THR HG22 1 1
20 8788 1 1 27 THR HG23 H 9.137 -0.857 -5.178 1.00 . A A . 27 THR HG23 1 1
20 8789 1 1 27 THR N N 9.663 -1.227 -1.168 1.00 . A A . 27 THR N 1 1
20 8790 1 1 27 THR O O 12.967 -0.379 -2.336 1.00 . A A . 27 THR O 1 1
20 8791 1 1 27 THR OG1 O 9.627 0.681 -3.096 1.00 . A A . 27 THR OG1 1 1
20 8792 1 1 28 ALA C C 14.014 -1.207 1.047 1.00 . A A . 28 ALA C 1 1
20 8793 1 1 28 ALA CA C 13.282 -0.041 0.389 1.00 . A A . 28 ALA CA 1 1
20 8794 1 1 28 ALA CB C 12.934 1.023 1.417 1.00 . A A . 28 ALA CB 1 1
20 8795 1 1 28 ALA H H 11.283 -0.710 0.258 1.00 . A A . 28 ALA H 1 1
20 8796 1 1 28 ALA HA H 13.928 0.403 -0.356 1.00 . A A . 28 ALA HA 1 1
20 8797 1 1 28 ALA HB1 H 12.275 0.603 2.162 1.00 . A A . 28 ALA HB1 1 1
20 8798 1 1 28 ALA HB2 H 12.445 1.853 0.926 1.00 . A A . 28 ALA HB2 1 1
20 8799 1 1 28 ALA HB3 H 13.838 1.369 1.895 1.00 . A A . 28 ALA HB3 1 1
20 8800 1 1 28 ALA N N 12.079 -0.510 -0.277 1.00 . A A . 28 ALA N 1 1
20 8801 1 1 28 ALA O O 13.788 -1.496 2.224 1.00 . A A . 28 ALA O 1 1
20 8802 1 1 29 GLN C C 14.729 -4.219 0.987 1.00 . A A . 29 GLN C 1 1
20 8803 1 1 29 GLN CA C 15.647 -3.027 0.742 1.00 . A A . 29 GLN CA 1 1
20 8804 1 1 29 GLN CB C 16.440 -2.698 2.011 1.00 . A A . 29 GLN CB 1 1
20 8805 1 1 29 GLN CD C 18.654 -2.034 0.965 1.00 . A A . 29 GLN CD 1 1
20 8806 1 1 29 GLN CG C 17.483 -1.608 1.831 1.00 . A A . 29 GLN CG 1 1
20 8807 1 1 29 GLN H H 15.004 -1.568 -0.655 1.00 . A A . 29 GLN H 1 1
20 8808 1 1 29 GLN HA H 16.343 -3.292 -0.041 1.00 . A A . 29 GLN HA 1 1
20 8809 1 1 29 GLN HB2 H 15.749 -2.378 2.776 1.00 . A A . 29 GLN HB2 1 1
20 8810 1 1 29 GLN HB3 H 16.941 -3.593 2.347 1.00 . A A . 29 GLN HB3 1 1
20 8811 1 1 29 GLN HE21 H 19.860 -0.843 2.001 1.00 . A A . 29 GLN HE21 1 1
20 8812 1 1 29 GLN HE22 H 20.606 -1.748 0.720 1.00 . A A . 29 GLN HE22 1 1
20 8813 1 1 29 GLN HG2 H 17.014 -0.750 1.374 1.00 . A A . 29 GLN HG2 1 1
20 8814 1 1 29 GLN HG3 H 17.861 -1.329 2.806 1.00 . A A . 29 GLN HG3 1 1
20 8815 1 1 29 GLN N N 14.881 -1.867 0.274 1.00 . A A . 29 GLN N 1 1
20 8816 1 1 29 GLN NE2 N 19.823 -1.486 1.256 1.00 . A A . 29 GLN NE2 1 1
20 8817 1 1 29 GLN O O 14.463 -4.967 0.022 1.00 . A A . 29 GLN O 1 1
20 8818 1 1 29 GLN OXT O 14.264 -4.403 2.129 1.00 . A A . 29 GLN OXT 1 1
20 8819 1 1 29 GLN OE1 O 18.514 -2.850 0.053 1.00 . A A . 29 GLN OE1 1 1
20 8820 2 2 1 ZN ZN ZN 2.251 -4.026 2.226 1.00 . B A . 101 ZN ZN 1 1
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