NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
535789 |
2lld   |
18043 | cing | 4-filtered-FRED | STAR | entry | full | 330 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lld
# This FRED archive file contains, for PDB entry <2lld>:
#
# - 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_2lld
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lld
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4122.74
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 $Lucifensin A . 1 1
stop_
save_
save_Lucifensin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Lucifensin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATCDLLSGTGVKHSACAAHCLLRGNRGGYCNGRAICVCRN
_Entity.Number_of_monomers 40
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 ALA . 1 1
2 THR . 1 1
3 CYS . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 SER . 1 1
8 GLY . 1 1
9 THR . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 HIS . 1 1
14 SER . 1 1
15 ALA . 1 1
16 CYS . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 TYR . 1 1
30 CYS . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 ILE . 1 1
36 CYS . 1 1
37 VAL . 1 1
38 CYS . 1 1
39 ARG . 1 1
40 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
HIS 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
CYS 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
TYR 29 29 1 1
CYS 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
ILE 35 35 1 1
CYS 36 36 1 1
VAL 37 37 1 1
CYS 38 38 1 1
ARG 39 39 1 1
ASN 40 40 1 1
stop_
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
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 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 1 ALA MB . 1 . HB* 1 1
1 1 2 1 1 2 THR HG1 . 2 . HG* 1 1
1 1 2 1 1 2 THR MG . 2 . HG* 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 35 ILE MD . 35 . HD* 1 1
3 1 1 1 1 1 ALA MB . 1 . HB* 1 1
3 1 2 1 1 37 VAL QG . 37 . HG* 1 1
4 1 1 1 1 2 THR H . 2 . HN 1 1
4 1 2 1 1 2 THR HB . 2 . HB 1 1
5 1 1 1 1 2 THR HB . 2 . HB 1 1
5 1 2 1 1 36 CYS QB . 36 . HB* 1 1
6 1 1 1 1 2 THR HG1 . 2 . HG* 1 1
6 1 1 1 1 2 THR MG . 2 . HG* 1 1
6 1 2 1 1 6 LEU QB . 6 . HB# 1 1
7 1 1 1 1 2 THR HG1 . 2 . HG* 1 1
7 1 1 1 1 2 THR MG . 2 . HG* 1 1
7 1 2 1 1 16 CYS H . 16 . HN 1 1
8 1 1 1 1 2 THR HG1 . 2 . HG* 1 1
8 1 1 1 1 2 THR MG . 2 . HG* 1 1
8 1 2 1 1 16 CYS HA . 16 . HA 1 1
9 1 1 1 1 3 CYS CB . 3 . CB 1 1
9 1 2 1 1 30 CYS SG . 30 . SG 1 1
10 1 1 1 1 3 CYS H . 3 . HN 1 1
10 1 2 1 1 3 CYS QB . 3 . HB# 1 1
11 1 1 1 1 3 CYS QB . 3 . HB* 1 1
11 1 2 1 1 4 ASP H . 4 . HN 1 1
12 1 1 1 1 3 CYS QB . 3 . HB* 1 1
12 1 2 1 1 16 CYS H . 16 . HN 1 1
13 1 1 1 1 3 CYS QB . 3 . HB* 1 1
13 1 2 1 1 34 ALA H . 34 . HN 1 1
14 1 1 1 1 3 CYS QB . 3 . HB# 1 1
14 1 2 1 1 34 ALA MB . 34 . HB* 1 1
15 1 1 1 1 3 CYS SG . 3 . SG 1 1
15 1 2 1 1 30 CYS CB . 30 . CB 1 1
16 1 1 1 1 3 CYS SG . 3 . SG 1 1
16 1 2 1 1 30 CYS SG . 30 . SG 1 1
17 1 1 1 1 4 ASP H . 4 . HN 1 1
17 1 2 1 1 4 ASP QB . 4 . HB# 1 1
18 1 1 1 1 4 ASP HA . 4 . HA 1 1
18 1 2 1 1 5 LEU H . 5 . HN 1 1
19 1 1 1 1 4 ASP HA . 4 . HA 1 1
19 1 2 1 1 34 ALA MB . 34 . HB* 1 1
20 1 1 1 1 4 ASP QB . 4 . HB# 1 1
20 1 2 1 1 5 LEU H . 5 . HN 1 1
21 1 1 1 1 4 ASP QB . 4 . HB# 1 1
21 1 2 1 1 7 SER H . 7 . HN 1 1
22 1 1 1 1 5 LEU H . 5 . HN 1 1
22 1 2 1 1 5 LEU HG . 5 . HG 1 1
23 1 1 1 1 5 LEU HA . 5 . HA 1 1
23 1 2 1 1 5 LEU QD . 5 . HD* 1 1
24 1 1 1 1 5 LEU HA . 5 . HA 1 1
24 1 2 1 1 6 LEU H . 6 . HN 1 1
25 1 1 1 1 5 LEU HA . 5 . HA 1 1
25 1 2 1 1 7 SER H . 7 . HN 1 1
26 1 1 1 1 5 LEU QD . 5 . HD* 1 1
26 1 2 1 1 10 GLY H . 10 . HN 1 1
27 1 1 1 1 6 LEU H . 6 . HN 1 1
27 1 2 1 1 6 LEU HA . 6 . HA 1 1
28 1 1 1 1 6 LEU H . 6 . HN 1 1
28 1 2 1 1 6 LEU QB . 6 . HB# 1 1
29 1 1 1 1 6 LEU HA . 6 . HA 1 1
29 1 2 1 1 7 SER H . 7 . HN 1 1
30 1 1 1 1 6 LEU QB . 6 . HB# 1 1
30 1 2 1 1 7 SER H . 7 . HN 1 1
31 1 1 1 1 6 LEU QD . 6 . HD* 1 1
31 1 2 1 1 7 SER H . 7 . HN 1 1
32 1 1 1 1 7 SER H . 7 . HN 1 1
32 1 2 1 1 7 SER QB . 7 . HB# 1 1
33 1 1 1 1 7 SER H . 7 . HN 1 1
33 1 2 1 1 8 GLY H . 8 . HN 1 1
34 1 1 1 1 7 SER HA . 7 . HA 1 1
34 1 2 1 1 8 GLY H . 8 . HN 1 1
35 1 1 1 1 7 SER QB . 7 . HB# 1 1
35 1 2 1 1 8 GLY H . 8 . HN 1 1
36 1 1 1 1 8 GLY H . 8 . HN 1 1
36 1 2 1 1 9 THR H . 9 . HN 1 1
37 1 1 1 1 8 GLY H . 8 . HN 1 1
37 1 2 1 1 11 VAL QG . 11 . HG* 1 1
38 1 1 1 1 8 GLY QA . 8 . HA# 1 1
38 1 2 1 1 9 THR H . 9 . HN 1 1
39 1 1 1 1 9 THR H . 9 . HN 1 1
39 1 2 1 1 9 THR HB . 9 . HB 1 1
40 1 1 1 1 9 THR H . 9 . HN 1 1
40 1 2 1 1 9 THR HG1 . 9 . HG* 1 1
40 1 2 1 1 9 THR MG . 9 . HG* 1 1
41 1 1 1 1 9 THR H . 9 . HN 1 1
41 1 2 1 1 10 GLY H . 10 . HN 1 1
42 1 1 1 1 9 THR H . 9 . HN 1 1
42 1 2 1 1 11 VAL QG . 11 . HG* 1 1
43 1 1 1 1 9 THR HA . 9 . HA 1 1
43 1 2 1 1 10 GLY H . 10 . HN 1 1
44 1 1 1 1 9 THR HA . 9 . HA 1 1
44 1 2 1 1 11 VAL H . 11 . HN 1 1
45 1 1 1 1 9 THR HB . 9 . HB 1 1
45 1 2 1 1 10 GLY H . 10 . HN 1 1
46 1 1 1 1 9 THR HB . 9 . HB 1 1
46 1 2 1 1 11 VAL H . 11 . HN 1 1
47 1 1 1 1 9 THR HG1 . 9 . HG* 1 1
47 1 1 1 1 9 THR MG . 9 . HG* 1 1
47 1 2 1 1 10 GLY H . 10 . HN 1 1
48 1 1 1 1 10 GLY H . 10 . HN 1 1
48 1 2 1 1 10 GLY QA . 10 . HA# 1 1
49 1 1 1 1 10 GLY H . 10 . HN 1 1
49 1 2 1 1 11 VAL H . 11 . HN 1 1
50 1 1 1 1 10 GLY QA . 10 . HA# 1 1
50 1 2 1 1 11 VAL H . 11 . HN 1 1
51 1 1 1 1 11 VAL H . 11 . HN 1 1
51 1 2 1 1 11 VAL HA . 11 . HA 1 1
52 1 1 1 1 11 VAL H . 11 . HN 1 1
52 1 2 1 1 11 VAL HB . 11 . HB 1 1
53 1 1 1 1 11 VAL H . 11 . HN 1 1
53 1 2 1 1 11 VAL QG . 11 . HG* 1 1
54 1 1 1 1 11 VAL H . 11 . HN 1 1
54 1 2 1 1 12 LYS H . 12 . HN 1 1
55 1 1 1 1 11 VAL HA . 11 . HA 1 1
55 1 2 1 1 11 VAL HB . 11 . HB 1 1
56 1 1 1 1 11 VAL HA . 11 . HA 1 1
56 1 2 1 1 12 LYS H . 12 . HN 1 1
57 1 1 1 1 11 VAL HA . 11 . HA 1 1
57 1 2 1 1 12 LYS QB . 12 . HB* 1 1
58 1 1 1 1 11 VAL HB . 11 . HB 1 1
58 1 2 1 1 12 LYS H . 12 . HN 1 1
59 1 1 1 1 11 VAL QG . 11 . HG* 1 1
59 1 2 1 1 12 LYS H . 12 . HN 1 1
60 1 1 1 1 11 VAL QG . 11 . HG* 1 1
60 1 2 1 1 13 HIS H . 13 . HN 1 1
61 1 1 1 1 11 VAL QG . 11 . HG* 1 1
61 1 2 1 1 13 HIS HD1 . 13 . HD# 1 1
61 1 2 1 1 13 HIS HD2 . 13 . HD# 1 1
62 1 1 1 1 12 LYS H . 12 . HN 1 1
62 1 2 1 1 12 LYS HA . 12 . HA 1 1
63 1 1 1 1 12 LYS H . 12 . HN 1 1
63 1 2 1 1 12 LYS QB . 12 . HB* 1 1
64 1 1 1 1 12 LYS H . 12 . HN 1 1
64 1 2 1 1 12 LYS QD . 12 . HD* 1 1
65 1 1 1 1 12 LYS H . 12 . HN 1 1
65 1 2 1 1 12 LYS QE . 12 . HE* 1 1
66 1 1 1 1 12 LYS H . 12 . HN 1 1
66 1 2 1 1 12 LYS QG . 12 . HG# 1 1
67 1 1 1 1 12 LYS HA . 12 . HA 1 1
67 1 2 1 1 12 LYS QG . 12 . HG# 1 1
68 1 1 1 1 12 LYS HA . 12 . HA 1 1
68 1 2 1 1 13 HIS H . 13 . HN 1 1
69 1 1 1 1 12 LYS QB . 12 . HB* 1 1
69 1 2 1 1 13 HIS HD1 . 13 . HD# 1 1
69 1 2 1 1 13 HIS HD2 . 13 . HD# 1 1
70 1 1 1 1 13 HIS H . 13 . HN 1 1
70 1 2 1 1 13 HIS HA . 13 . HA 1 1
71 1 1 1 1 13 HIS H . 13 . HN 1 1
71 1 2 1 1 13 HIS QB . 13 . HB# 1 1
72 1 1 1 1 13 HIS H . 13 . HN 1 1
72 1 2 1 1 13 HIS HD1 . 13 . HD# 1 1
72 1 2 1 1 13 HIS HD2 . 13 . HD# 1 1
73 1 1 1 1 13 HIS H . 13 . HN 1 1
73 1 2 1 1 14 SER H . 14 . HN 1 1
74 1 1 1 1 13 HIS HA . 13 . HA 1 1
74 1 2 1 1 14 SER H . 14 . HN 1 1
75 1 1 1 1 13 HIS QB . 13 . HB# 1 1
75 1 2 1 1 13 HIS HD1 . 13 . HD# 1 1
75 1 2 1 1 13 HIS HD2 . 13 . HD# 1 1
76 1 1 1 1 13 HIS QB . 13 . HB# 1 1
76 1 2 1 1 14 SER H . 14 . HN 1 1
77 1 1 1 1 14 SER H . 14 . HN 1 1
77 1 2 1 1 14 SER QB . 14 . HB# 1 1
78 1 1 1 1 14 SER H . 14 . HN 1 1
78 1 2 1 1 15 ALA H . 15 . HN 1 1
79 1 1 1 1 14 SER HA . 14 . HA 1 1
79 1 2 1 1 15 ALA H . 15 . HN 1 1
80 1 1 1 1 14 SER HA . 14 . HA 1 1
80 1 2 1 1 17 ALA MB . 17 . HB* 1 1
81 1 1 1 1 14 SER HA . 14 . HA 1 1
81 1 2 1 1 18 ALA H . 18 . HN 1 1
82 1 1 1 1 14 SER QB . 14 . HB* 1 1
82 1 2 1 1 15 ALA H . 15 . HN 1 1
83 1 1 1 1 15 ALA H . 15 . HN 1 1
83 1 2 1 1 15 ALA HA . 15 . HA 1 1
84 1 1 1 1 15 ALA H . 15 . HN 1 1
84 1 2 1 1 15 ALA MB . 15 . HB* 1 1
85 1 1 1 1 15 ALA H . 15 . HN 1 1
85 1 2 1 1 16 CYS H . 16 . HN 1 1
86 1 1 1 1 15 ALA HA . 15 . HA 1 1
86 1 2 1 1 16 CYS H . 16 . HN 1 1
87 1 1 1 1 15 ALA HA . 15 . HA 1 1
87 1 2 1 1 18 ALA H . 18 . HN 1 1
88 1 1 1 1 15 ALA HA . 15 . HA 1 1
88 1 2 1 1 18 ALA MB . 18 . HB* 1 1
89 1 1 1 1 15 ALA MB . 15 . HB* 1 1
89 1 2 1 1 16 CYS H . 16 . HN 1 1
90 1 1 1 1 16 CYS CB . 16 . CB 1 1
90 1 2 1 1 36 CYS SG . 36 . SG 1 1
91 1 1 1 1 16 CYS H . 16 . HN 1 1
91 1 2 1 1 16 CYS HA . 16 . HA 1 1
92 1 1 1 1 16 CYS H . 16 . HN 1 1
92 1 2 1 1 16 CYS QB . 16 . HB# 1 1
93 1 1 1 1 16 CYS HA . 16 . HA 1 1
93 1 2 1 1 17 ALA H . 17 . HN 1 1
94 1 1 1 1 16 CYS HA . 16 . HA 1 1
94 1 2 1 1 18 ALA H . 18 . HN 1 1
95 1 1 1 1 16 CYS HA . 16 . HA 1 1
95 1 2 1 1 19 HIS H . 19 . HN 1 1
96 1 1 1 1 16 CYS HA . 16 . HA 1 1
96 1 2 1 1 19 HIS HD1 . 19 . HD# 1 1
96 1 2 1 1 19 HIS HD2 . 19 . HD# 1 1
97 1 1 1 1 16 CYS QB . 16 . HB# 1 1
97 1 2 1 1 17 ALA H . 17 . HN 1 1
98 1 1 1 1 16 CYS SG . 16 . SG 1 1
98 1 2 1 1 36 CYS CB . 36 . CB 1 1
99 1 1 1 1 16 CYS SG . 16 . SG 1 1
99 1 2 1 1 36 CYS SG . 36 . SG 1 1
100 1 1 1 1 17 ALA H . 17 . HN 1 1
100 1 2 1 1 17 ALA MB . 17 . HB* 1 1
101 1 1 1 1 17 ALA H . 17 . HN 1 1
101 1 2 1 1 18 ALA H . 18 . HN 1 1
102 1 1 1 1 17 ALA HA . 17 . HA 1 1
102 1 2 1 1 18 ALA H . 18 . HN 1 1
103 1 1 1 1 17 ALA HA . 17 . HA 1 1
103 1 2 1 1 28 GLY H . 28 . HN 1 1
104 1 1 1 1 17 ALA MB . 17 . HB* 1 1
104 1 2 1 1 18 ALA H . 18 . HN 1 1
105 1 1 1 1 17 ALA MB . 17 . HB* 1 1
105 1 2 1 1 21 LEU QD . 21 . HD* 1 1
106 1 1 1 1 17 ALA MB . 17 . HB* 1 1
106 1 2 1 1 27 GLY QA . 27 . HA# 1 1
107 1 1 1 1 17 ALA MB . 17 . HB* 1 1
107 1 2 1 1 28 GLY H . 28 . HN 1 1
108 1 1 1 1 18 ALA H . 18 . HN 1 1
108 1 2 1 1 18 ALA HA . 18 . HA 1 1
109 1 1 1 1 18 ALA H . 18 . HN 1 1
109 1 2 1 1 18 ALA MB . 18 . HB* 1 1
110 1 1 1 1 18 ALA H . 18 . HN 1 1
110 1 2 1 1 19 HIS QB . 19 . HB# 1 1
111 1 1 1 1 18 ALA HA . 18 . HA 1 1
111 1 2 1 1 19 HIS H . 19 . HN 1 1
112 1 1 1 1 18 ALA HA . 18 . HA 1 1
112 1 2 1 1 21 LEU H . 21 . HN 1 1
113 1 1 1 1 18 ALA HA . 18 . HA 1 1
113 1 2 1 1 21 LEU QB . 21 . HB* 1 1
114 1 1 1 1 18 ALA HA . 18 . HA 1 1
114 1 2 1 1 21 LEU QD . 21 . HD* 1 1
115 1 1 1 1 18 ALA HA . 18 . HA 1 1
115 1 2 1 1 21 LEU HG . 21 . HG 1 1
116 1 1 1 1 18 ALA MB . 18 . HB* 1 1
116 1 2 1 1 19 HIS H . 19 . HN 1 1
117 1 1 1 1 18 ALA MB . 18 . HB* 1 1
117 1 2 1 1 21 LEU QD . 21 . HD* 1 1
118 1 1 1 1 19 HIS H . 19 . HN 1 1
118 1 2 1 1 19 HIS HA . 19 . HA 1 1
119 1 1 1 1 19 HIS H . 19 . HN 1 1
119 1 2 1 1 19 HIS QB . 19 . HB# 1 1
120 1 1 1 1 19 HIS H . 19 . HN 1 1
120 1 2 1 1 19 HIS HD1 . 19 . HD# 1 1
120 1 2 1 1 19 HIS HD2 . 19 . HD# 1 1
121 1 1 1 1 19 HIS H . 19 . HN 1 1
121 1 2 1 1 20 CYS H . 20 . HN 1 1
122 1 1 1 1 19 HIS HA . 19 . HA 1 1
122 1 2 1 1 19 HIS QB . 19 . HB# 1 1
123 1 1 1 1 19 HIS HA . 19 . HA 1 1
123 1 2 1 1 19 HIS HD1 . 19 . HD# 1 1
123 1 2 1 1 19 HIS HD2 . 19 . HD# 1 1
124 1 1 1 1 19 HIS HA . 19 . HA 1 1
124 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
125 1 1 1 1 19 HIS QB . 19 . HB# 1 1
125 1 2 1 1 19 HIS HD1 . 19 . HD# 1 1
125 1 2 1 1 19 HIS HD2 . 19 . HD# 1 1
126 1 1 1 1 19 HIS HD1 . 19 . HD# 1 1
126 1 1 1 1 19 HIS HD2 . 19 . HD# 1 1
126 1 2 1 1 23 ARG QG . 23 . HG* 1 1
127 1 1 1 1 19 HIS HD1 . 19 . HD# 1 1
127 1 1 1 1 19 HIS HD2 . 19 . HD# 1 1
127 1 2 1 1 36 CYS QB . 36 . HB# 1 1
128 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
128 1 2 1 1 23 ARG QD . 23 . HD* 1 1
129 1 1 1 1 20 CYS CB . 20 . CB 1 1
129 1 2 1 1 38 CYS SG . 38 . SG 1 1
130 1 1 1 1 20 CYS H . 20 . HN 1 1
130 1 2 1 1 20 CYS HA . 20 . HA 1 1
131 1 1 1 1 20 CYS H . 20 . HN 1 1
131 1 2 1 1 20 CYS QB . 20 . HB* 1 1
132 1 1 1 1 20 CYS HA . 20 . HA 1 1
132 1 2 1 1 23 ARG H . 23 . HN 1 1
133 1 1 1 1 20 CYS QB . 20 . HB* 1 1
133 1 2 1 1 21 LEU H . 21 . HN 1 1
134 1 1 1 1 20 CYS SG . 20 . SG 1 1
134 1 2 1 1 38 CYS CB . 38 . CB 1 1
135 1 1 1 1 20 CYS SG . 20 . SG 1 1
135 1 2 1 1 38 CYS SG . 38 . SG 1 1
136 1 1 1 1 21 LEU H . 21 . HN 1 1
136 1 2 1 1 21 LEU QB . 21 . HB# 1 1
137 1 1 1 1 21 LEU H . 21 . HN 1 1
137 1 2 1 1 21 LEU HG . 21 . HG 1 1
138 1 1 1 1 21 LEU H . 21 . HN 1 1
138 1 2 1 1 22 LEU H . 22 . HN 1 1
139 1 1 1 1 21 LEU HA . 21 . HA 1 1
139 1 2 1 1 21 LEU QD . 21 . HD* 1 1
140 1 1 1 1 21 LEU HA . 21 . HA 1 1
140 1 2 1 1 22 LEU H . 22 . HN 1 1
141 1 1 1 1 21 LEU HA . 21 . HA 1 1
141 1 2 1 1 25 ASN H . 25 . HN 1 1
142 1 1 1 1 21 LEU QB . 21 . HB* 1 1
142 1 2 1 1 27 GLY QA . 27 . HA# 1 1
143 1 1 1 1 21 LEU QD . 21 . HD* 1 1
143 1 2 1 1 26 ARG HA . 26 . HA 1 1
144 1 1 1 1 22 LEU H . 22 . HN 1 1
144 1 2 1 1 22 LEU QB . 22 . HB* 1 1
145 1 1 1 1 22 LEU H . 22 . HN 1 1
145 1 2 1 1 22 LEU HG . 22 . HG 1 1
146 1 1 1 1 22 LEU H . 22 . HN 1 1
146 1 2 1 1 23 ARG H . 23 . HN 1 1
147 1 1 1 1 22 LEU HA . 22 . HA 1 1
147 1 2 1 1 22 LEU QD . 22 . HD* 1 1
148 1 1 1 1 23 ARG H . 23 . HN 1 1
148 1 2 1 1 23 ARG QG . 23 . HG# 1 1
149 1 1 1 1 23 ARG H . 23 . HN 1 1
149 1 2 1 1 24 GLY H . 24 . HN 1 1
150 1 1 1 1 23 ARG HA . 23 . HA 1 1
150 1 2 1 1 23 ARG QB . 23 . HB* 1 1
151 1 1 1 1 23 ARG HA . 23 . HA 1 1
151 1 2 1 1 23 ARG HE . 23 . HE 1 1
152 1 1 1 1 23 ARG HA . 23 . HA 1 1
152 1 2 1 1 24 GLY H . 24 . HN 1 1
153 1 1 1 1 23 ARG HA . 23 . HA 1 1
153 1 2 1 1 25 ASN H . 25 . HN 1 1
154 1 1 1 1 23 ARG QB . 23 . HB# 1 1
154 1 2 1 1 23 ARG HE . 23 . HE 1 1
155 1 1 1 1 24 GLY H . 24 . HN 1 1
155 1 2 1 1 24 GLY QA . 24 . HA# 1 1
156 1 1 1 1 25 ASN H . 25 . HN 1 1
156 1 2 1 1 25 ASN QB . 25 . HB* 1 1
157 1 1 1 1 25 ASN HA . 25 . HA 1 1
157 1 2 1 1 26 ARG H . 26 . HN 1 1
158 1 1 1 1 25 ASN QB . 25 . HB* 1 1
158 1 2 1 1 26 ARG H . 26 . HN 1 1
159 1 1 1 1 26 ARG H . 26 . HN 1 1
159 1 2 1 1 26 ARG HA . 26 . HA 1 1
160 1 1 1 1 26 ARG H . 26 . HN 1 1
160 1 2 1 1 26 ARG QB . 26 . HB# 1 1
161 1 1 1 1 26 ARG H . 26 . HN 1 1
161 1 2 1 1 26 ARG QD . 26 . HD* 1 1
162 1 1 1 1 26 ARG H . 26 . HN 1 1
162 1 2 1 1 26 ARG QG . 26 . HG# 1 1
163 1 1 1 1 26 ARG HA . 26 . HA 1 1
163 1 2 1 1 26 ARG QB . 26 . HB# 1 1
164 1 1 1 1 26 ARG HA . 26 . HA 1 1
164 1 2 1 1 26 ARG QG . 26 . HG* 1 1
165 1 1 1 1 26 ARG HE . 26 . HE 1 1
165 1 2 1 1 40 ASN QD . 40 . HD2# 1 1
166 1 1 1 1 27 GLY H . 27 . HN 1 1
166 1 2 1 1 39 ARG H . 39 . HN 1 1
167 1 1 1 1 27 GLY QA . 27 . HA# 1 1
167 1 2 1 1 28 GLY H . 28 . HN 1 1
168 1 1 1 1 28 GLY QA . 28 . HA# 1 1
168 1 2 1 1 29 TYR H . 29 . HN 1 1
169 1 1 1 1 28 GLY QA . 28 . HA# 1 1
169 1 2 1 1 38 CYS HA . 38 . HA 1 1
170 1 1 1 1 29 TYR H . 29 . HN 1 1
170 1 2 1 1 29 TYR HA . 29 . HA 1 1
171 1 1 1 1 29 TYR H . 29 . HN 1 1
171 1 2 1 1 29 TYR QB . 29 . HB# 1 1
172 1 1 1 1 29 TYR H . 29 . HN 1 1
172 1 2 1 1 37 VAL H . 37 . HN 1 1
173 1 1 1 1 29 TYR QD . 29 . HD* 1 1
173 1 2 1 1 31 ASN HA . 31 . HA 1 1
174 1 1 1 1 29 TYR QD . 29 . HD* 1 1
174 1 2 1 1 37 VAL QG . 37 . HG* 1 1
175 1 1 1 1 29 TYR QD . 29 . HD* 1 1
175 1 2 1 1 39 ARG QD . 39 . HD* 1 1
176 1 1 1 1 29 TYR QD . 29 . HD* 1 1
176 1 2 1 1 39 ARG QG . 39 . HG* 1 1
177 1 1 1 1 29 TYR QE . 29 . HE* 1 1
177 1 2 1 1 31 ASN HA . 31 . HA 1 1
178 1 1 1 1 29 TYR QE . 29 . HE* 1 1
178 1 2 1 1 31 ASN QB . 31 . HB* 1 1
179 1 1 1 1 29 TYR QE . 29 . HE* 1 1
179 1 2 1 1 37 VAL QG . 37 . HG* 1 1
180 1 1 1 1 29 TYR QE . 29 . HE* 1 1
180 1 2 1 1 39 ARG QB . 39 . HB* 1 1
181 1 1 1 1 29 TYR QE . 29 . HE* 1 1
181 1 2 1 1 39 ARG QD . 39 . HD* 1 1
182 1 1 1 1 29 TYR QE . 29 . HE* 1 1
182 1 2 1 1 39 ARG QG . 39 . HG* 1 1
183 1 1 1 1 30 CYS HA . 30 . HA 1 1
183 1 2 1 1 31 ASN H . 31 . HN 1 1
184 1 1 1 1 30 CYS HA . 30 . HA 1 1
184 1 2 1 1 37 VAL H . 37 . HN 1 1
185 1 1 1 1 30 CYS QB . 30 . HB# 1 1
185 1 2 1 1 31 ASN H . 31 . HN 1 1
186 1 1 1 1 31 ASN H . 31 . HN 1 1
186 1 2 1 1 31 ASN QB . 31 . HB* 1 1
187 1 1 1 1 31 ASN H . 31 . HN 1 1
187 1 2 1 1 35 ILE H . 35 . HN 1 1
188 1 1 1 1 31 ASN H . 31 . HN 1 1
188 1 2 1 1 35 ILE HB . 35 . HB 1 1
189 1 1 1 1 31 ASN H . 31 . HN 1 1
189 1 2 1 1 36 CYS HA . 36 . HA 1 1
190 1 1 1 1 31 ASN H . 31 . HN 1 1
190 1 2 1 1 37 VAL H . 37 . HN 1 1
191 1 1 1 1 31 ASN H . 31 . HN 1 1
191 1 2 1 1 37 VAL QG . 37 . HG* 1 1
192 1 1 1 1 31 ASN HA . 31 . HA 1 1
192 1 2 1 1 32 GLY H . 32 . HN 1 1
193 1 1 1 1 31 ASN QB . 31 . HB# 1 1
193 1 2 1 1 31 ASN QD . 31 . HD2# 1 1
194 1 1 1 1 31 ASN QB . 31 . HB# 1 1
194 1 2 1 1 32 GLY H . 32 . HN 1 1
195 1 1 1 1 31 ASN QB . 31 . HB* 1 1
195 1 2 1 1 37 VAL QG . 37 . HG* 1 1
196 1 1 1 1 31 ASN QD . 31 . HD2# 1 1
196 1 2 1 1 35 ILE HB . 35 . HB 1 1
197 1 1 1 1 31 ASN QD . 31 . HD2# 1 1
197 1 2 1 1 35 ILE MD . 35 . HD* 1 1
198 1 1 1 1 31 ASN QD . 31 . HD2# 1 1
198 1 2 1 1 37 VAL HB . 37 . HB 1 1
199 1 1 1 1 31 ASN QD . 31 . HD2# 1 1
199 1 2 1 1 37 VAL QG . 37 . HG* 1 1
200 1 1 1 1 32 GLY H . 32 . HN 1 1
200 1 2 1 1 32 GLY QA . 32 . HA# 1 1
201 1 1 1 1 32 GLY H . 32 . HN 1 1
201 1 2 1 1 33 ARG H . 33 . HN 1 1
202 1 1 1 1 32 GLY QA . 32 . HA# 1 1
202 1 2 1 1 33 ARG H . 33 . HN 1 1
203 1 1 1 1 33 ARG H . 33 . HN 1 1
203 1 2 1 1 33 ARG HA . 33 . HA 1 1
204 1 1 1 1 33 ARG H . 33 . HN 1 1
204 1 2 1 1 33 ARG QB . 33 . HB* 1 1
205 1 1 1 1 33 ARG H . 33 . HN 1 1
205 1 2 1 1 33 ARG QG . 33 . HG# 1 1
206 1 1 1 1 33 ARG H . 33 . HN 1 1
206 1 2 1 1 34 ALA H . 34 . HN 1 1
207 1 1 1 1 33 ARG HA . 33 . HA 1 1
207 1 2 1 1 33 ARG QB . 33 . HB* 1 1
208 1 1 1 1 33 ARG HA . 33 . HA 1 1
208 1 2 1 1 33 ARG HE . 33 . HE 1 1
209 1 1 1 1 33 ARG HA . 33 . HA 1 1
209 1 2 1 1 34 ALA H . 34 . HN 1 1
210 1 1 1 1 33 ARG QD . 33 . HD* 1 1
210 1 2 1 1 34 ALA H . 34 . HN 1 1
211 1 1 1 1 33 ARG QD . 33 . HD* 1 1
211 1 2 1 1 35 ILE MD . 35 . HD* 1 1
212 1 1 1 1 33 ARG QG . 33 . HG* 1 1
212 1 2 1 1 35 ILE MD . 35 . HD* 1 1
213 1 1 1 1 34 ALA H . 34 . HN 1 1
213 1 2 1 1 34 ALA HA . 34 . HA 1 1
214 1 1 1 1 34 ALA H . 34 . HN 1 1
214 1 2 1 1 34 ALA MB . 34 . HB* 1 1
215 1 1 1 1 34 ALA H . 34 . HN 1 1
215 1 2 1 1 35 ILE H . 35 . HN 1 1
216 1 1 1 1 34 ALA H . 34 . HN 1 1
216 1 2 1 1 35 ILE MD . 35 . HD* 1 1
217 1 1 1 1 34 ALA HA . 34 . HA 1 1
217 1 2 1 1 35 ILE H . 35 . HN 1 1
218 1 1 1 1 35 ILE H . 35 . HN 1 1
218 1 2 1 1 35 ILE HB . 35 . HB 1 1
219 1 1 1 1 35 ILE H . 35 . HN 1 1
219 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
220 1 1 1 1 35 ILE H . 35 . HN 1 1
220 1 2 1 1 35 ILE QG . 35 . HG* 1 1
220 1 2 1 1 35 ILE MG . 35 . HG* 1 1
221 1 1 1 1 35 ILE HA . 35 . HA 1 1
221 1 2 1 1 35 ILE MD . 35 . HD* 1 1
222 1 1 1 1 35 ILE HA . 35 . HA 1 1
222 1 2 1 1 35 ILE QG . 35 . HG* 1 1
222 1 2 1 1 35 ILE MG . 35 . HG* 1 1
223 1 1 1 1 35 ILE HA . 35 . HA 1 1
223 1 2 1 1 36 CYS H . 36 . HN 1 1
224 1 1 1 1 35 ILE HB . 35 . HB 1 1
224 1 2 1 1 35 ILE MD . 35 . HD* 1 1
225 1 1 1 1 35 ILE HB . 35 . HB 1 1
225 1 2 1 1 36 CYS H . 36 . HN 1 1
226 1 1 1 1 35 ILE MD . 35 . HD* 1 1
226 1 2 1 1 36 CYS H . 36 . HN 1 1
227 1 1 1 1 35 ILE QG . 35 . HG* 1 1
227 1 1 1 1 35 ILE MG . 35 . HG* 1 1
227 1 2 1 1 36 CYS H . 36 . HN 1 1
228 1 1 1 1 36 CYS H . 36 . HN 1 1
228 1 2 1 1 36 CYS QB . 36 . HB# 1 1
229 1 1 1 1 36 CYS HA . 36 . HA 1 1
229 1 2 1 1 37 VAL H . 37 . HN 1 1
230 1 1 1 1 36 CYS QB . 36 . HB* 1 1
230 1 2 1 1 37 VAL H . 37 . HN 1 1
231 1 1 1 1 37 VAL H . 37 . HN 1 1
231 1 2 1 1 37 VAL HB . 37 . HB 1 1
232 1 1 1 1 37 VAL H . 37 . HN 1 1
232 1 2 1 1 37 VAL QG . 37 . HG* 1 1
233 1 1 1 1 37 VAL H . 37 . HN 1 1
233 1 2 1 1 38 CYS H . 38 . HN 1 1
234 1 1 1 1 37 VAL HA . 37 . HA 1 1
234 1 2 1 1 38 CYS H . 38 . HN 1 1
235 1 1 1 1 37 VAL QG . 37 . HG* 1 1
235 1 2 1 1 38 CYS H . 38 . HN 1 1
236 1 1 1 1 38 CYS H . 38 . HN 1 1
236 1 2 1 1 38 CYS QB . 38 . HB# 1 1
237 1 1 1 1 38 CYS HA . 38 . HA 1 1
237 1 2 1 1 39 ARG H . 39 . HN 1 1
238 1 1 1 1 38 CYS QB . 38 . HB# 1 1
238 1 2 1 1 39 ARG H . 39 . HN 1 1
239 1 1 1 1 39 ARG H . 39 . HN 1 1
239 1 2 1 1 39 ARG HA . 39 . HA 1 1
240 1 1 1 1 39 ARG H . 39 . HN 1 1
240 1 2 1 1 39 ARG QB . 39 . HB# 1 1
241 1 1 1 1 39 ARG H . 39 . HN 1 1
241 1 2 1 1 39 ARG QD . 39 . HD* 1 1
242 1 1 1 1 39 ARG H . 39 . HN 1 1
242 1 2 1 1 39 ARG QG . 39 . HG* 1 1
243 1 1 1 1 39 ARG QB . 39 . HB# 1 1
243 1 2 1 1 39 ARG HE . 39 . HE 1 1
244 1 1 1 1 40 ASN H . 40 . HN 1 1
244 1 2 1 1 40 ASN HA . 40 . HA 1 1
245 1 1 1 1 40 ASN H . 40 . HN 1 1
245 1 2 1 1 40 ASN QB . 40 . HB* 1 1
246 1 1 1 1 40 ASN H . 40 . HN 1 1
246 1 2 1 1 40 ASN QD . 40 . HD2# 1 1
247 1 1 1 1 40 ASN QB . 40 . HB* 1 1
247 1 2 1 1 40 ASN QD . 40 . HD2# 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 . . . . . 6.33 1.0 6.33 1 1
2 1 . . . . . 7.54 1.0 7.54 1 1
3 1 . . . . . 7.39 1.0 7.39 1 1
4 1 . . . . . 3.67 1.0 3.67 1 1
5 1 . . . . . 5.34 1.0 5.34 1 1
6 1 . . . . . 5.68 1.0 5.68 1 1
7 1 . . . . . 6.52 1.0 6.52 1 1
8 1 . . . . . 6.52 1.0 6.52 1 1
9 1 . . . . . 3.1 1.0 3.1 1 1
10 1 . . . . . . 1.0 3.15 1 1
11 1 . . . . . 4.38 1.0 4.38 1 1
12 1 . . . . . 5.34 1.0 5.34 1 1
13 1 . . . . . 4.26 1.0 4.26 1 1
14 1 . . . . . 5.4 1.0 5.4 1 1
15 1 . . . . . 3.1 1.0 3.1 1 1
16 1 . . . . . 2.1 1.0 2.1 1 1
17 1 . . . . . 2.86 1.0 2.86 1 1
18 1 . . . . . 2.4 1.0 2.4 1 1
19 1 . . . . . 5.43 1.0 5.43 1 1
20 1 . . . . . . 1.0 3.21 1 1
21 1 . . . . . . 1.0 4.2 1 1
22 1 . . . . . 2.4 1.0 2.4 1 1
23 1 . . . . . . 1.0 3.72 1 1
24 1 . . . . . 2.55 1.0 2.55 1 1
25 1 . . . . . 4.17 1.0 4.17 1 1
26 1 . . . . . 6.52 1.0 6.52 1 1
27 1 . . . . . 2.9 1.0 2.9 1 1
28 1 . . . . . 2.8 1.0 2.8 1 1
29 1 . . . . . 3.52 1.0 3.52 1 1
30 1 . . . . . . 1.0 2.96 1 1
31 1 . . . . . 5.84 1.0 5.84 1 1
32 1 . . . . . 3.64 1.0 3.64 1 1
33 1 . . . . . 3.48 1.0 3.48 1 1
34 1 . . . . . 3.14 1.0 3.14 1 1
35 1 . . . . . . 1.0 3.46 1 1
36 1 . . . . . 4.23 1.0 4.23 1 1
37 1 . . . . . 6.42 1.0 6.42 1 1
38 1 . . . . . 2.99 1.0 2.99 1 1
39 1 . . . . . 2.87 1.0 2.87 1 1
40 1 . . . . . 4.07 1.0 4.07 1 1
41 1 . . . . . 4.6 1.0 4.6 1 1
42 1 . . . . . 6.42 1.0 6.42 1 1
43 1 . . . . . 2.4 1.0 2.4 1 1
44 1 . . . . . 4.2 1.0 4.2 1 1
45 1 . . . . . 2.99 1.0 2.99 1 1
46 1 . . . . . 5.5 1.0 5.5 1 1
47 1 . . . . . 5.25 1.0 5.25 1 1
48 1 . . . . . . 1.0 2.46 1 1
49 1 . . . . . 2.83 1.0 2.83 1 1
50 1 . . . . . 3.24 1.0 3.24 1 1
51 1 . . . . . 2.87 1.0 2.87 1 1
52 1 . . . . . 2.55 1.0 2.55 1 1
53 1 . . . . . . 1.0 3.56 1 1
54 1 . . . . . 3.24 1.0 3.24 1 1
55 1 . . . . . 2.99 1.0 2.99 1 1
56 1 . . . . . 3.52 1.0 3.52 1 1
57 1 . . . . . 5.26 1.0 5.26 1 1
58 1 . . . . . 3.05 1.0 3.05 1 1
59 1 . . . . . . 1.0 4.17 1 1
60 1 . . . . . 6.42 1.0 6.42 1 1
61 1 . . . . . 6.42 1.0 6.42 1 1
62 1 . . . . . 2.9 1.0 2.9 1 1
63 1 . . . . . 3.59 1.0 3.59 1 1
64 1 . . . . . 6.2 1.0 6.2 1 1
65 1 . . . . . 6.38 1.0 6.38 1 1
66 1 . . . . . . 1.0 3.08 1 1
67 1 . . . . . . 1.0 3.07 1 1
68 1 . . . . . 2.4 1.0 2.4 1 1
69 1 . . . . . 6.38 1.0 6.38 1 1
70 1 . . . . . 2.83 1.0 2.83 1 1
71 1 . . . . . 2.52 1.0 2.52 1 1
72 1 . . . . . 4.35 1.0 4.35 1 1
73 1 . . . . . 3.02 1.0 3.02 1 1
74 1 . . . . . 3.33 1.0 3.33 1 1
75 1 . . . . . . 1.0 3.05 1 1
76 1 . . . . . . 1.0 3.67 1 1
77 1 . . . . . 3.3 1.0 3.3 1 1
78 1 . . . . . 3.36 1.0 3.36 1 1
79 1 . . . . . 3.36 1.0 3.36 1 1
80 1 . . . . . 4.88 1.0 4.88 1 1
81 1 . . . . . 4.48 1.0 4.48 1 1
82 1 . . . . . 3.2 1.0 3.2 1 1
83 1 . . . . . 2.71 1.0 2.71 1 1
84 1 . . . . . 3.42 1.0 3.42 1 1
85 1 . . . . . 3.02 1.0 3.02 1 1
86 1 . . . . . 3.52 1.0 3.52 1 1
87 1 . . . . . 3.36 1.0 3.36 1 1
88 1 . . . . . 4.04 1.0 4.04 1 1
89 1 . . . . . 3.67 1.0 3.67 1 1
90 1 . . . . . 3.1 1.0 3.1 1 1
91 1 . . . . . 2.87 1.0 2.87 1 1
92 1 . . . . . . 1.0 2.59 1 1
93 1 . . . . . 3.45 1.0 3.45 1 1
94 1 . . . . . 4.45 1.0 4.45 1 1
95 1 . . . . . 3.36 1.0 3.36 1 1
96 1 . . . . . 5.28 1.0 5.28 1 1
97 1 . . . . . 2.87 1.0 2.87 1 1
98 1 . . . . . 3.1 1.0 3.1 1 1
99 1 . . . . . 2.1 1.0 2.1 1 1
100 1 . . . . . 3.42 1.0 3.42 1 1
101 1 . . . . . 2.71 1.0 2.71 1 1
102 1 . . . . . 3.48 1.0 3.48 1 1
103 1 . . . . . 3.02 1.0 3.02 1 1
104 1 . . . . . 3.98 1.0 3.98 1 1
105 1 . . . . . 7.1 1.0 7.1 1 1
106 1 . . . . . 4.99 1.0 4.99 1 1
107 1 . . . . . 3.91 1.0 3.91 1 1
108 1 . . . . . 2.87 1.0 2.87 1 1
109 1 . . . . . 3.42 1.0 3.42 1 1
110 1 . . . . . 4.63 1.0 4.63 1 1
111 1 . . . . . 3.52 1.0 3.52 1 1
112 1 . . . . . 3.17 1.0 3.17 1 1
113 1 . . . . . 2.46 1.0 2.46 1 1
114 1 . . . . . 4.32 1.0 4.32 1 1
115 1 . . . . . 3.27 1.0 3.27 1 1
116 1 . . . . . 4.04 1.0 4.04 1 1
117 1 . . . . . 7.39 1.0 7.39 1 1
118 1 . . . . . 2.74 1.0 2.74 1 1
119 1 . . . . . 2.43 1.0 2.43 1 1
120 1 . . . . . 5.5 1.0 5.5 1 1
121 1 . . . . . 2.65 1.0 2.65 1 1
122 1 . . . . . 2.55 1.0 2.55 1 1
123 1 . . . . . 3.98 1.0 3.98 1 1
124 1 . . . . . 5.5 1.0 5.5 1 1
125 1 . . . . . 3.02 1.0 3.02 1 1
126 1 . . . . . 6.38 1.0 6.38 1 1
127 1 . . . . . 5.5 1.0 5.5 1 1
128 1 . . . . . 6.2 1.0 6.2 1 1
129 1 . . . . . 3.1 1.0 3.1 1 1
130 1 . . . . . 2.9 1.0 2.9 1 1
131 1 . . . . . 2.96 1.0 2.96 1 1
132 1 . . . . . 3.64 1.0 3.64 1 1
133 1 . . . . . 3.4 1.0 3.4 1 1
134 1 . . . . . 3.1 1.0 3.1 1 1
135 1 . . . . . 2.1 1.0 2.1 1 1
136 1 . . . . . . 1.0 2.72 1 1
137 1 . . . . . 2.83 1.0 2.83 1 1
138 1 . . . . . 2.96 1.0 2.96 1 1
139 1 . . . . . . 1.0 4.08 1 1
140 1 . . . . . 3.55 1.0 3.55 1 1
141 1 . . . . . 3.55 1.0 3.55 1 1
142 1 . . . . . 3.73 1.0 3.73 1 1
143 1 . . . . . 4.67 1.0 4.67 1 1
144 1 . . . . . 2.76 1.0 2.76 1 1
145 1 . . . . . 3.14 1.0 3.14 1 1
146 1 . . . . . 3.48 1.0 3.48 1 1
147 1 . . . . . . 1.0 4.14 1 1
148 1 . . . . . . 1.0 3.1 1 1
149 1 . . . . . 3.33 1.0 3.33 1 1
150 1 . . . . . 2.53 1.0 2.53 1 1
151 1 . . . . . 5.38 1.0 5.38 1 1
152 1 . . . . . 3.48 1.0 3.48 1 1
153 1 . . . . . 4.82 1.0 4.82 1 1
154 1 . . . . . . 1.0 4.19 1 1
155 1 . . . . . . 1.0 2.29 1 1
156 1 . . . . . 2.9 1.0 2.9 1 1
157 1 . . . . . 2.4 1.0 2.4 1 1
158 1 . . . . . 2.66 1.0 2.66 1 1
159 1 . . . . . 2.83 1.0 2.83 1 1
160 1 . . . . . 3.02 1.0 3.02 1 1
161 1 . . . . . 5.76 1.0 5.76 1 1
162 1 . . . . . . 1.0 4.11 1 1
163 1 . . . . . 2.46 1.0 2.46 1 1
164 1 . . . . . 3.4 1.0 3.4 1 1
165 1 . . . . . 4.17 1.0 4.17 1 1
166 1 . . . . . 3.24 1.0 3.24 1 1
167 1 . . . . . 2.52 1.0 2.52 1 1
168 1 . . . . . . 1.0 2.52 1 1
169 1 . . . . . 3.67 1.0 3.67 1 1
170 1 . . . . . 2.87 1.0 2.87 1 1
171 1 . . . . . . 1.0 3.37 1 1
172 1 . . . . . 2.68 1.0 2.68 1 1
173 1 . . . . . 6.79 1.0 6.79 1 1
174 1 . . . . . . 1.0 7.57 1 1
175 1 . . . . . 8.51 1.0 8.51 1 1
176 1 . . . . . 7.95 1.0 7.95 1 1
177 1 . . . . . 5.99 1.0 5.99 1 1
178 1 . . . . . 5.85 1.0 5.85 1 1
179 1 . . . . . . 1.0 6.23 1 1
180 1 . . . . . 6.7 1.0 6.7 1 1
181 1 . . . . . 8.52 1.0 8.52 1 1
182 1 . . . . . 7.74 1.0 7.74 1 1
183 1 . . . . . 2.4 1.0 2.4 1 1
184 1 . . . . . 3.55 1.0 3.55 1 1
185 1 . . . . . . 1.0 3.12 1 1
186 1 . . . . . 2.89 1.0 2.89 1 1
187 1 . . . . . 3.42 1.0 3.42 1 1
188 1 . . . . . 4.11 1.0 4.11 1 1
189 1 . . . . . 4.04 1.0 4.04 1 1
190 1 . . . . . 4.38 1.0 4.38 1 1
191 1 . . . . . 4.5 1.0 4.5 1 1
192 1 . . . . . 2.93 1.0 2.93 1 1
193 1 . . . . . . 1.0 2.73 1 1
194 1 . . . . . . 1.0 2.92 1 1
195 1 . . . . . 4.08 1.0 4.08 1 1
196 1 . . . . . 3.52 1.0 3.52 1 1
197 1 . . . . . 5.34 1.0 5.34 1 1
198 1 . . . . . 5.5 1.0 5.5 1 1
199 1 . . . . . 3.66 1.0 3.66 1 1
200 1 . . . . . . 1.0 2.28 1 1
201 1 . . . . . 3.27 1.0 3.27 1 1
202 1 . . . . . 3.08 1.0 3.08 1 1
203 1 . . . . . 2.86 1.0 2.86 1 1
204 1 . . . . . 3.57 1.0 3.57 1 1
205 1 . . . . . 3.17 1.0 3.17 1 1
206 1 . . . . . 2.4 1.0 2.4 1 1
207 1 . . . . . 2.6 1.0 2.6 1 1
208 1 . . . . . 5.5 1.0 5.5 1 1
209 1 . . . . . 3.05 1.0 3.05 1 1
210 1 . . . . . 6.38 1.0 6.38 1 1
211 1 . . . . . 6.66 1.0 6.66 1 1
212 1 . . . . . 4.5 1.0 4.5 1 1
213 1 . . . . . 2.4 1.0 2.4 1 1
214 1 . . . . . 3.51 1.0 3.51 1 1
215 1 . . . . . 2.55 1.0 2.55 1 1
216 1 . . . . . 6.52 1.0 6.52 1 1
217 1 . . . . . 2.87 1.0 2.87 1 1
218 1 . . . . . 2.62 1.0 2.62 1 1
219 1 . . . . . 5.0 1.0 5.0 1 1
220 1 . . . . . . 1.0 4.4 1 1
221 1 . . . . . 4.23 1.0 4.23 1 1
222 1 . . . . . 2.58 1.0 2.58 1 1
223 1 . . . . . 2.4 1.0 2.4 1 1
224 1 . . . . . 3.42 1.0 3.42 1 1
225 1 . . . . . 3.83 1.0 3.83 1 1
226 1 . . . . . 4.75 1.0 4.75 1 1
227 1 . . . . . 3.6 1.0 3.6 1 1
228 1 . . . . . 2.59 1.0 2.59 1 1
229 1 . . . . . 2.4 1.0 2.4 1 1
230 1 . . . . . 3.88 1.0 3.88 1 1
231 1 . . . . . 2.59 1.0 2.59 1 1
232 1 . . . . . 3.74 1.0 3.74 1 1
233 1 . . . . . 3.95 1.0 3.95 1 1
234 1 . . . . . 2.8 1.0 2.8 1 1
235 1 . . . . . . 1.0 4.58 1 1
236 1 . . . . . . 1.0 3.07 1 1
237 1 . . . . . 2.4 1.0 2.4 1 1
238 1 . . . . . . 1.0 3.43 1 1
239 1 . . . . . 2.93 1.0 2.93 1 1
240 1 . . . . . . 1.0 2.54 1 1
241 1 . . . . . 5.2 1.0 5.2 1 1
242 1 . . . . . 4.31 1.0 4.31 1 1
243 1 . . . . . . 1.0 4.76 1 1
244 1 . . . . . 2.71 1.0 2.71 1 1
245 1 . . . . . 2.57 1.0 2.57 1 1
246 1 . . . . . 5.5 1.0 5.5 1 1
247 1 . . . . . 3.0 1.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -139.0 -79.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 CYS N 123.0 183.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -109.0 -47.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ASP N -39.0 23.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 8 GLY C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -109.0 -49.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N 155.0 171.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 13 HIS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ALA N -63.0 -5.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 SER C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -75.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 CYS N -73.0 -11.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 ALA C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -97.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ALA N -65.0 -25.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 CYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -95.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N -71.0 -11.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -93.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 HIS N -73.0 -11.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 ALA C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -85.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 CYS N -65.0 -11.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 HIS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -95.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 LEU N -71.0 -11.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 CYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -95.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -66.99999 -7.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -99.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ARG N -63.0 -1.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 LEU C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -118.99999 -57.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 GLY N -37.0 23.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -127.00001 -65.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ARG N 145.0 165.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 28 GLY C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -137.0 -77.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 CYS N 101.0 161.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 TYR C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -125.0 -65.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 ASN N 125.0 165.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 34 ALA C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -135.0 -81.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 CYS N 135.0 165.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 35 ILE C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -105.0 -50.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 VAL N 125.0 147.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 36 CYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -135.0 -95.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 CYS N 101.0 115.00001 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 37 VAL C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -129.0 -66.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 ARG N 115.00001 150.99998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 CYS C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -143.0 -83.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ASN N 113.0 174.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 THR N -85.0 205.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
44 . 1 1 3 CYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -155.0 -44.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
45 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 LEU N 135.0 185.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
46 . 1 1 4 ASP C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -315.0 -44.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
47 . 1 1 4 ASP C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -174.99998 65.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
48 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LEU N 44.999996 195.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
49 . 1 1 5 LEU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -135.0 -44.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
50 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 SER N -85.0 -25.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
51 . 1 1 6 LEU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -145.0 -75.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
52 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLY N -5.0 15.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
53 . 1 1 7 SER C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -295.0 -65.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
54 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 THR N -235.00002 -125.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
55 . 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -295.0 -65.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
56 . 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -135.0 135.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
57 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 VAL N -15.0 15.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
58 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -135.0 -44.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
59 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N -85.0 -15.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
60 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -315.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
61 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -155.0 75.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
62 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 HIS N 55.0 185.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
63 . 1 1 12 LYS C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -125.0 -44.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
64 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 SER N -44.999996 5.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
65 . 1 1 23 ARG C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -315.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
66 . 1 1 23 ARG C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -145.0 145.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
67 . 1 1 25 ASN C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -145.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
68 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLY N -85.0 174.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
69 . 1 1 26 ARG C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -315.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
70 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 GLY N -195.0 -165.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
71 . 1 1 27 GLY C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -315.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
72 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 TYR N -245.0 -115.00001 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
73 . 1 1 30 CYS C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -155.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
74 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLY N -205.0 -155.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
75 . 1 1 31 ASN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -315.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
76 . 1 1 31 ASN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -145.0 145.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
77 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ARG N -115.00001 115.00001 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
78 . 1 1 32 GLY C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -185.0 -95.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
79 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N 5.0 65.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
80 . 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 55.0 75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
81 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ILE N 25.0 55.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
82 . 1 1 39 ARG C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -145.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
83 . 1 1 39 ARG C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -105.0 225.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.090 -1.653 -6.710 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.160 -0.287 -7.372 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.291 0.757 -6.602 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.764 0.508 -9.239 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 2.281 -1.060 -9.283 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 0.740 -0.716 -8.809 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 3.198 0.047 -7.364 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 1.417 1.744 -7.052 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 0.239 0.473 -6.653 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.602 0.803 -5.557 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 1.700 -0.395 -8.791 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 1.724 -2.611 -7.375 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 1.364 -2.994 -3.558 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 2.357 -3.040 -4.720 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 3.757 -3.475 -4.195 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 4.296 -2.519 -3.130 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 2.682 -0.943 -4.893 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 2.015 -3.810 -5.411 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 4.458 -3.515 -5.030 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 4.516 -5.193 -3.561 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 5.266 -2.879 -2.786 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 3.611 -2.482 -2.279 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 4.415 -1.523 -3.548 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 2.411 -1.754 -5.425 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 0.966 -1.916 -3.107 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 3.641 -4.771 -3.614 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 CYS C C 0.829 -4.896 -0.802 1.00 . A A . 3 CYS C 1 1
1 28 1 1 3 CYS CA C 0.033 -4.376 -2.012 1.00 . A A . 3 CYS CA 1 1
1 29 1 1 3 CYS CB C -1.023 -5.406 -2.449 1.00 . A A . 3 CYS CB 1 1
1 30 1 1 3 CYS H H 1.342 -5.018 -3.565 1.00 . A A . 3 CYS H 1 1
1 31 1 1 3 CYS HA H -0.451 -3.437 -1.755 1.00 . A A . 3 CYS HA 1 1
1 32 1 1 3 CYS HB2 H -1.383 -5.128 -3.439 1.00 . A A . 3 CYS HB2 1 1
1 33 1 1 3 CYS HB3 H -0.535 -6.378 -2.532 1.00 . A A . 3 CYS HB3 1 1
1 34 1 1 3 CYS N N 0.962 -4.177 -3.118 1.00 . A A . 3 CYS N 1 1
1 35 1 1 3 CYS O O 0.273 -5.160 0.263 1.00 . A A . 3 CYS O 1 1
1 36 1 1 3 CYS SG S -2.463 -5.583 -1.346 1.00 . A A . 3 CYS SG 1 1
1 37 1 1 4 ASP C C 3.159 -4.718 1.252 1.00 . A A . 4 ASP C 1 1
1 38 1 1 4 ASP CA C 3.018 -5.611 0.035 1.00 . A A . 4 ASP CA 1 1
1 39 1 1 4 ASP CB C 4.432 -5.802 -0.521 1.00 . A A . 4 ASP CB 1 1
1 40 1 1 4 ASP CG C 4.513 -6.920 -1.527 1.00 . A A . 4 ASP CG 1 1
1 41 1 1 4 ASP H H 2.540 -4.845 -1.896 1.00 . A A . 4 ASP H 1 1
1 42 1 1 4 ASP HA H 2.633 -6.578 0.356 1.00 . A A . 4 ASP HA 1 1
1 43 1 1 4 ASP HB2 H 4.761 -4.872 -0.985 1.00 . A A . 4 ASP HB2 1 1
1 44 1 1 4 ASP HB3 H 5.105 -6.029 0.306 1.00 . A A . 4 ASP HB3 1 1
1 45 1 1 4 ASP N N 2.130 -5.070 -0.999 1.00 . A A . 4 ASP N 1 1
1 46 1 1 4 ASP O O 3.101 -3.494 1.161 1.00 . A A . 4 ASP O 1 1
1 47 1 1 4 ASP OD1 O 3.884 -7.969 -1.294 1.00 . A A . 4 ASP OD1 1 1
1 48 1 1 4 ASP OD2 O 5.188 -6.739 -2.562 1.00 . A A . 4 ASP OD2 1 1
1 49 1 1 5 LEU C C 5.316 -4.869 3.826 1.00 . A A . 5 LEU C 1 1
1 50 1 1 5 LEU CA C 3.828 -4.660 3.610 1.00 . A A . 5 LEU CA 1 1
1 51 1 1 5 LEU CB C 2.997 -5.207 4.780 1.00 . A A . 5 LEU CB 1 1
1 52 1 1 5 LEU CD1 C 3.312 -7.144 6.376 1.00 . A A . 5 LEU CD1 1 1
1 53 1 1 5 LEU CD2 C 1.695 -7.349 4.484 1.00 . A A . 5 LEU CD2 1 1
1 54 1 1 5 LEU CG C 3.026 -6.742 4.940 1.00 . A A . 5 LEU CG 1 1
1 55 1 1 5 LEU H H 3.551 -6.360 2.364 1.00 . A A . 5 LEU H 1 1
1 56 1 1 5 LEU HA H 3.657 -3.596 3.484 1.00 . A A . 5 LEU HA 1 1
1 57 1 1 5 LEU HB2 H 3.357 -4.751 5.701 1.00 . A A . 5 LEU HB2 1 1
1 58 1 1 5 LEU HB3 H 1.965 -4.897 4.636 1.00 . A A . 5 LEU HB3 1 1
1 59 1 1 5 LEU HD11 H 3.406 -8.229 6.438 1.00 . A A . 5 LEU HD11 1 1
1 60 1 1 5 LEU HD12 H 2.506 -6.813 7.022 1.00 . A A . 5 LEU HD12 1 1
1 61 1 1 5 LEU HD13 H 4.250 -6.687 6.701 1.00 . A A . 5 LEU HD13 1 1
1 62 1 1 5 LEU HD21 H 1.763 -8.437 4.524 1.00 . A A . 5 LEU HD21 1 1
1 63 1 1 5 LEU HD22 H 1.489 -7.035 3.464 1.00 . A A . 5 LEU HD22 1 1
1 64 1 1 5 LEU HD23 H 0.888 -7.011 5.137 1.00 . A A . 5 LEU HD23 1 1
1 65 1 1 5 LEU HG H 3.819 -7.144 4.312 1.00 . A A . 5 LEU HG 1 1
1 66 1 1 5 LEU N N 3.480 -5.353 2.370 1.00 . A A . 5 LEU N 1 1
1 67 1 1 5 LEU O O 5.806 -5.176 4.906 1.00 . A A . 5 LEU O 1 1
1 68 1 1 6 LEU C C 8.137 -3.736 3.436 1.00 . A A . 6 LEU C 1 1
1 69 1 1 6 LEU CA C 7.471 -4.870 2.677 1.00 . A A . 6 LEU CA 1 1
1 70 1 1 6 LEU CB C 7.932 -4.861 1.211 1.00 . A A . 6 LEU CB 1 1
1 71 1 1 6 LEU CD1 C 9.864 -6.501 1.425 1.00 . A A . 6 LEU CD1 1 1
1 72 1 1 6 LEU CD2 C 9.697 -4.981 -0.553 1.00 . A A . 6 LEU CD2 1 1
1 73 1 1 6 LEU CG C 9.427 -5.116 0.944 1.00 . A A . 6 LEU CG 1 1
1 74 1 1 6 LEU H H 5.525 -4.411 1.896 1.00 . A A . 6 LEU H 1 1
1 75 1 1 6 LEU HA H 7.735 -5.820 3.140 1.00 . A A . 6 LEU HA 1 1
1 76 1 1 6 LEU HB2 H 7.363 -5.620 0.675 1.00 . A A . 6 LEU HB2 1 1
1 77 1 1 6 LEU HB3 H 7.677 -3.893 0.785 1.00 . A A . 6 LEU HB3 1 1
1 78 1 1 6 LEU HD11 H 10.903 -6.674 1.147 1.00 . A A . 6 LEU HD11 1 1
1 79 1 1 6 LEU HD12 H 9.236 -7.270 0.970 1.00 . A A . 6 LEU HD12 1 1
1 80 1 1 6 LEU HD13 H 9.779 -6.558 2.511 1.00 . A A . 6 LEU HD13 1 1
1 81 1 1 6 LEU HD21 H 10.758 -5.140 -0.748 1.00 . A A . 6 LEU HD21 1 1
1 82 1 1 6 LEU HD22 H 9.421 -3.982 -0.889 1.00 . A A . 6 LEU HD22 1 1
1 83 1 1 6 LEU HD23 H 9.115 -5.723 -1.104 1.00 . A A . 6 LEU HD23 1 1
1 84 1 1 6 LEU HG H 10.013 -4.363 1.469 1.00 . A A . 6 LEU HG 1 1
1 85 1 1 6 LEU N N 6.020 -4.686 2.729 1.00 . A A . 6 LEU N 1 1
1 86 1 1 6 LEU O O 9.207 -3.877 4.010 1.00 . A A . 6 LEU O 1 1
1 87 1 1 7 SER C C 7.719 -1.269 5.541 1.00 . A A . 7 SER C 1 1
1 88 1 1 7 SER CA C 7.969 -1.383 4.052 1.00 . A A . 7 SER CA 1 1
1 89 1 1 7 SER CB C 7.289 -0.200 3.390 1.00 . A A . 7 SER CB 1 1
1 90 1 1 7 SER H H 6.576 -2.558 2.951 1.00 . A A . 7 SER H 1 1
1 91 1 1 7 SER HA H 9.033 -1.337 3.891 1.00 . A A . 7 SER HA 1 1
1 92 1 1 7 SER HB2 H 6.236 -0.218 3.672 1.00 . A A . 7 SER HB2 1 1
1 93 1 1 7 SER HB3 H 7.744 0.724 3.741 1.00 . A A . 7 SER HB3 1 1
1 94 1 1 7 SER HG H 8.334 -0.299 1.748 1.00 . A A . 7 SER HG 1 1
1 95 1 1 7 SER N N 7.462 -2.601 3.431 1.00 . A A . 7 SER N 1 1
1 96 1 1 7 SER O O 7.847 -0.188 6.114 1.00 . A A . 7 SER O 1 1
1 97 1 1 7 SER OG O 7.400 -0.288 1.977 1.00 . A A . 7 SER OG 1 1
1 98 1 1 8 GLY C C 5.393 -2.095 7.476 1.00 . A A . 8 GLY C 1 1
1 99 1 1 8 GLY CA C 6.885 -2.259 7.539 1.00 . A A . 8 GLY CA 1 1
1 100 1 1 8 GLY H H 7.163 -3.190 5.651 1.00 . A A . 8 GLY H 1 1
1 101 1 1 8 GLY HA2 H 7.136 -3.176 8.070 1.00 . A A . 8 GLY HA2 1 1
1 102 1 1 8 GLY HA3 H 7.344 -1.399 8.027 1.00 . A A . 8 GLY HA3 1 1
1 103 1 1 8 GLY N N 7.292 -2.350 6.159 1.00 . A A . 8 GLY N 1 1
1 104 1 1 8 GLY O O 4.661 -2.972 7.029 1.00 . A A . 8 GLY O 1 1
1 105 1 1 9 THR C C 2.871 -0.714 6.675 1.00 . A A . 9 THR C 1 1
1 106 1 1 9 THR CA C 3.556 -0.609 8.027 1.00 . A A . 9 THR CA 1 1
1 107 1 1 9 THR CB C 3.412 0.821 8.570 1.00 . A A . 9 THR CB 1 1
1 108 1 1 9 THR CG2 C 4.715 1.635 8.465 1.00 . A A . 9 THR CG2 1 1
1 109 1 1 9 THR H H 5.593 -0.323 8.387 1.00 . A A . 9 THR H 1 1
1 110 1 1 9 THR HA H 3.038 -1.280 8.708 1.00 . A A . 9 THR HA 1 1
1 111 1 1 9 THR HB H 3.136 0.710 9.583 1.00 . A A . 9 THR HB 1 1
1 112 1 1 9 THR HG1 H 2.590 2.485 7.949 1.00 . A A . 9 THR HG1 1 1
1 113 1 1 9 THR HG21 H 4.509 2.679 8.698 1.00 . A A . 9 THR HG21 1 1
1 114 1 1 9 THR HG22 H 5.115 1.575 7.448 1.00 . A A . 9 THR HG22 1 1
1 115 1 1 9 THR HG23 H 5.452 1.262 9.178 1.00 . A A . 9 THR HG23 1 1
1 116 1 1 9 THR N N 4.947 -0.983 8.019 1.00 . A A . 9 THR N 1 1
1 117 1 1 9 THR O O 3.486 -0.796 5.613 1.00 . A A . 9 THR O 1 1
1 118 1 1 9 THR OG1 O 2.389 1.547 7.884 1.00 . A A . 9 THR OG1 1 1
1 119 1 1 10 GLY C C 0.284 -2.557 5.668 1.00 . A A . 10 GLY C 1 1
1 120 1 1 10 GLY CA C 0.729 -1.107 5.620 1.00 . A A . 10 GLY CA 1 1
1 121 1 1 10 GLY H H 1.147 -0.604 7.684 1.00 . A A . 10 GLY H 1 1
1 122 1 1 10 GLY HA2 H -0.151 -0.467 5.625 1.00 . A A . 10 GLY HA2 1 1
1 123 1 1 10 GLY HA3 H 1.291 -0.935 4.701 1.00 . A A . 10 GLY HA3 1 1
1 124 1 1 10 GLY N N 1.558 -0.790 6.773 1.00 . A A . 10 GLY N 1 1
1 125 1 1 10 GLY O O -0.190 -3.115 4.685 1.00 . A A . 10 GLY O 1 1
1 126 1 1 11 VAL C C -1.355 -4.854 6.684 1.00 . A A . 11 VAL C 1 1
1 127 1 1 11 VAL CA C 0.084 -4.563 7.085 1.00 . A A . 11 VAL CA 1 1
1 128 1 1 11 VAL CB C 0.304 -4.906 8.579 1.00 . A A . 11 VAL CB 1 1
1 129 1 1 11 VAL CG1 C 0.000 -6.383 8.870 1.00 . A A . 11 VAL CG1 1 1
1 130 1 1 11 VAL CG2 C 1.749 -4.560 9.005 1.00 . A A . 11 VAL CG2 1 1
1 131 1 1 11 VAL H H 0.843 -2.653 7.607 1.00 . A A . 11 VAL H 1 1
1 132 1 1 11 VAL HA H 0.713 -5.182 6.493 1.00 . A A . 11 VAL HA 1 1
1 133 1 1 11 VAL HB H -0.369 -4.290 9.154 1.00 . A A . 11 VAL HB 1 1
1 134 1 1 11 VAL HG11 H 0.206 -6.600 9.919 1.00 . A A . 11 VAL HG11 1 1
1 135 1 1 11 VAL HG12 H -1.047 -6.597 8.663 1.00 . A A . 11 VAL HG12 1 1
1 136 1 1 11 VAL HG13 H 0.628 -7.022 8.246 1.00 . A A . 11 VAL HG13 1 1
1 137 1 1 11 VAL HG21 H 1.941 -4.953 10.005 1.00 . A A . 11 VAL HG21 1 1
1 138 1 1 11 VAL HG22 H 2.462 -5.002 8.309 1.00 . A A . 11 VAL HG22 1 1
1 139 1 1 11 VAL HG23 H 1.889 -3.483 9.021 1.00 . A A . 11 VAL HG23 1 1
1 140 1 1 11 VAL N N 0.441 -3.162 6.842 1.00 . A A . 11 VAL N 1 1
1 141 1 1 11 VAL O O -1.672 -5.894 6.101 1.00 . A A . 11 VAL O 1 1
1 142 1 1 12 LYS C C -3.463 -3.659 4.919 1.00 . A A . 12 LYS C 1 1
1 143 1 1 12 LYS CA C -3.572 -3.946 6.414 1.00 . A A . 12 LYS CA 1 1
1 144 1 1 12 LYS CB C -4.418 -2.876 7.094 1.00 . A A . 12 LYS CB 1 1
1 145 1 1 12 LYS CD C -5.685 -4.306 8.798 1.00 . A A . 12 LYS CD 1 1
1 146 1 1 12 LYS CE C -6.048 -4.439 10.282 1.00 . A A . 12 LYS CE 1 1
1 147 1 1 12 LYS CG C -4.720 -3.132 8.581 1.00 . A A . 12 LYS CG 1 1
1 148 1 1 12 LYS H H -1.916 -3.050 7.377 1.00 . A A . 12 LYS H 1 1
1 149 1 1 12 LYS HA H -3.987 -4.933 6.576 1.00 . A A . 12 LYS HA 1 1
1 150 1 1 12 LYS HB2 H -3.867 -1.938 7.016 1.00 . A A . 12 LYS HB2 1 1
1 151 1 1 12 LYS HB3 H -5.356 -2.777 6.555 1.00 . A A . 12 LYS HB3 1 1
1 152 1 1 12 LYS HD2 H -6.595 -4.132 8.221 1.00 . A A . 12 LYS HD2 1 1
1 153 1 1 12 LYS HD3 H -5.217 -5.229 8.458 1.00 . A A . 12 LYS HD3 1 1
1 154 1 1 12 LYS HE2 H -5.132 -4.595 10.858 1.00 . A A . 12 LYS HE2 1 1
1 155 1 1 12 LYS HE3 H -6.514 -3.509 10.618 1.00 . A A . 12 LYS HE3 1 1
1 156 1 1 12 LYS HG2 H -3.788 -3.333 9.109 1.00 . A A . 12 LYS HG2 1 1
1 157 1 1 12 LYS HG3 H -5.169 -2.232 9.003 1.00 . A A . 12 LYS HG3 1 1
1 158 1 1 12 LYS HZ1 H -7.210 -5.635 11.530 1.00 . A A . 12 LYS HZ1 1 1
1 159 1 1 12 LYS HZ2 H -6.570 -6.456 10.251 1.00 . A A . 12 LYS HZ2 1 1
1 160 1 1 12 LYS HZ3 H -7.853 -5.445 10.024 1.00 . A A . 12 LYS HZ3 1 1
1 161 1 1 12 LYS N N -2.220 -3.887 6.921 1.00 . A A . 12 LYS N 1 1
1 162 1 1 12 LYS NZ N -6.996 -5.587 10.541 1.00 . A A . 12 LYS NZ 1 1
1 163 1 1 12 LYS O O -3.131 -2.546 4.534 1.00 . A A . 12 LYS O 1 1
1 164 1 1 13 HIS C C -4.430 -3.423 1.959 1.00 . A A . 13 HIS C 1 1
1 165 1 1 13 HIS CA C -3.611 -4.534 2.621 1.00 . A A . 13 HIS CA 1 1
1 166 1 1 13 HIS CB C -3.935 -5.877 1.957 1.00 . A A . 13 HIS CB 1 1
1 167 1 1 13 HIS CD2 C -1.474 -6.707 2.240 1.00 . A A . 13 HIS CD2 1 1
1 168 1 1 13 HIS CE1 C -1.777 -8.825 1.892 1.00 . A A . 13 HIS CE1 1 1
1 169 1 1 13 HIS CG C -2.807 -6.865 2.015 1.00 . A A . 13 HIS CG 1 1
1 170 1 1 13 HIS H H -4.025 -5.546 4.466 1.00 . A A . 13 HIS H 1 1
1 171 1 1 13 HIS HA H -2.575 -4.296 2.417 1.00 . A A . 13 HIS HA 1 1
1 172 1 1 13 HIS HB2 H -4.814 -6.307 2.436 1.00 . A A . 13 HIS HB2 1 1
1 173 1 1 13 HIS HB3 H -4.173 -5.696 0.909 1.00 . A A . 13 HIS HB3 1 1
1 174 1 1 13 HIS HD1 H -3.839 -8.706 1.589 1.00 . A A . 13 HIS HD1 1 1
1 175 1 1 13 HIS HD2 H -0.970 -5.763 2.437 1.00 . A A . 13 HIS HD2 1 1
1 176 1 1 13 HIS HE1 H -1.586 -9.888 1.762 1.00 . A A . 13 HIS HE1 1 1
1 177 1 1 13 HIS HE2 H 0.121 -8.095 2.271 1.00 . A A . 13 HIS HE2 1 1
1 178 1 1 13 HIS N N -3.755 -4.652 4.088 1.00 . A A . 13 HIS N 1 1
1 179 1 1 13 HIS ND1 N -2.966 -8.238 1.797 1.00 . A A . 13 HIS ND1 1 1
1 180 1 1 13 HIS NE2 N -0.873 -7.922 2.156 1.00 . A A . 13 HIS NE2 1 1
1 181 1 1 13 HIS O O -4.196 -3.072 0.804 1.00 . A A . 13 HIS O 1 1
1 182 1 1 14 SER C C -5.066 -0.439 1.999 1.00 . A A . 14 SER C 1 1
1 183 1 1 14 SER CA C -6.018 -1.597 2.290 1.00 . A A . 14 SER CA 1 1
1 184 1 1 14 SER CB C -7.006 -1.190 3.375 1.00 . A A . 14 SER CB 1 1
1 185 1 1 14 SER H H -5.438 -3.103 3.671 1.00 . A A . 14 SER H 1 1
1 186 1 1 14 SER HA H -6.551 -1.829 1.384 1.00 . A A . 14 SER HA 1 1
1 187 1 1 14 SER HB2 H -6.580 -0.375 3.963 1.00 . A A . 14 SER HB2 1 1
1 188 1 1 14 SER HB3 H -7.936 -0.854 2.914 1.00 . A A . 14 SER HB3 1 1
1 189 1 1 14 SER HG H -8.081 -2.127 4.708 1.00 . A A . 14 SER HG 1 1
1 190 1 1 14 SER N N -5.299 -2.792 2.727 1.00 . A A . 14 SER N 1 1
1 191 1 1 14 SER O O -5.426 0.529 1.339 1.00 . A A . 14 SER O 1 1
1 192 1 1 14 SER OG O -7.262 -2.297 4.230 1.00 . A A . 14 SER OG 1 1
1 193 1 1 15 ALA C C -2.562 0.593 0.687 1.00 . A A . 15 ALA C 1 1
1 194 1 1 15 ALA CA C -2.771 0.360 2.186 1.00 . A A . 15 ALA CA 1 1
1 195 1 1 15 ALA CB C -1.476 -0.128 2.832 1.00 . A A . 15 ALA CB 1 1
1 196 1 1 15 ALA H H -3.603 -1.390 2.988 1.00 . A A . 15 ALA H 1 1
1 197 1 1 15 ALA HA H -3.059 1.282 2.644 1.00 . A A . 15 ALA HA 1 1
1 198 1 1 15 ALA HB1 H -1.630 -0.258 3.903 1.00 . A A . 15 ALA HB1 1 1
1 199 1 1 15 ALA HB2 H -1.176 -1.082 2.394 1.00 . A A . 15 ALA HB2 1 1
1 200 1 1 15 ALA HB3 H -0.687 0.608 2.669 1.00 . A A . 15 ALA HB3 1 1
1 201 1 1 15 ALA N N -3.830 -0.588 2.444 1.00 . A A . 15 ALA N 1 1
1 202 1 1 15 ALA O O -2.206 1.685 0.271 1.00 . A A . 15 ALA O 1 1
1 203 1 1 16 CYS C C -3.697 0.738 -2.095 1.00 . A A . 16 CYS C 1 1
1 204 1 1 16 CYS CA C -2.699 -0.280 -1.576 1.00 . A A . 16 CYS CA 1 1
1 205 1 1 16 CYS CB C -2.928 -1.632 -2.258 1.00 . A A . 16 CYS CB 1 1
1 206 1 1 16 CYS H H -3.099 -1.318 0.260 1.00 . A A . 16 CYS H 1 1
1 207 1 1 16 CYS HA H -1.723 0.077 -1.812 1.00 . A A . 16 CYS HA 1 1
1 208 1 1 16 CYS HB2 H -1.963 -2.111 -2.411 1.00 . A A . 16 CYS HB2 1 1
1 209 1 1 16 CYS HB3 H -3.511 -2.259 -1.583 1.00 . A A . 16 CYS HB3 1 1
1 210 1 1 16 CYS N N -2.814 -0.424 -0.125 1.00 . A A . 16 CYS N 1 1
1 211 1 1 16 CYS O O -3.364 1.634 -2.872 1.00 . A A . 16 CYS O 1 1
1 212 1 1 16 CYS SG S -3.806 -1.562 -3.860 1.00 . A A . 16 CYS SG 1 1
1 213 1 1 17 ALA C C -5.652 2.926 -1.584 1.00 . A A . 17 ALA C 1 1
1 214 1 1 17 ALA CA C -5.990 1.513 -2.016 1.00 . A A . 17 ALA CA 1 1
1 215 1 1 17 ALA CB C -7.329 1.061 -1.411 1.00 . A A . 17 ALA CB 1 1
1 216 1 1 17 ALA H H -5.098 -0.111 -0.950 1.00 . A A . 17 ALA H 1 1
1 217 1 1 17 ALA HA H -6.058 1.497 -3.087 1.00 . A A . 17 ALA HA 1 1
1 218 1 1 17 ALA HB1 H -7.548 0.040 -1.726 1.00 . A A . 17 ALA HB1 1 1
1 219 1 1 17 ALA HB2 H -7.278 1.101 -0.323 1.00 . A A . 17 ALA HB2 1 1
1 220 1 1 17 ALA HB3 H -8.126 1.722 -1.754 1.00 . A A . 17 ALA HB3 1 1
1 221 1 1 17 ALA N N -4.917 0.615 -1.612 1.00 . A A . 17 ALA N 1 1
1 222 1 1 17 ALA O O -5.829 3.879 -2.334 1.00 . A A . 17 ALA O 1 1
1 223 1 1 18 ALA C C -3.582 4.944 -0.628 1.00 . A A . 18 ALA C 1 1
1 224 1 1 18 ALA CA C -4.726 4.323 0.170 1.00 . A A . 18 ALA CA 1 1
1 225 1 1 18 ALA CB C -4.334 4.167 1.645 1.00 . A A . 18 ALA CB 1 1
1 226 1 1 18 ALA H H -5.001 2.199 0.176 1.00 . A A . 18 ALA H 1 1
1 227 1 1 18 ALA HA H -5.570 4.990 0.101 1.00 . A A . 18 ALA HA 1 1
1 228 1 1 18 ALA HB1 H -5.162 3.726 2.200 1.00 . A A . 18 ALA HB1 1 1
1 229 1 1 18 ALA HB2 H -3.456 3.526 1.731 1.00 . A A . 18 ALA HB2 1 1
1 230 1 1 18 ALA HB3 H -4.103 5.149 2.063 1.00 . A A . 18 ALA HB3 1 1
1 231 1 1 18 ALA N N -5.120 3.034 -0.382 1.00 . A A . 18 ALA N 1 1
1 232 1 1 18 ALA O O -3.562 6.138 -0.865 1.00 . A A . 18 ALA O 1 1
1 233 1 1 19 HIS C C -2.017 5.227 -3.149 1.00 . A A . 19 HIS C 1 1
1 234 1 1 19 HIS CA C -1.526 4.596 -1.853 1.00 . A A . 19 HIS CA 1 1
1 235 1 1 19 HIS CB C -0.534 3.465 -2.143 1.00 . A A . 19 HIS CB 1 1
1 236 1 1 19 HIS CD2 C 1.291 5.060 -3.120 1.00 . A A . 19 HIS CD2 1 1
1 237 1 1 19 HIS CE1 C 3.064 3.970 -2.511 1.00 . A A . 19 HIS CE1 1 1
1 238 1 1 19 HIS CG C 0.847 3.949 -2.468 1.00 . A A . 19 HIS CG 1 1
1 239 1 1 19 HIS H H -2.698 3.151 -0.852 1.00 . A A . 19 HIS H 1 1
1 240 1 1 19 HIS HA H -1.033 5.339 -1.261 1.00 . A A . 19 HIS HA 1 1
1 241 1 1 19 HIS HB2 H -0.470 2.828 -1.261 1.00 . A A . 19 HIS HB2 1 1
1 242 1 1 19 HIS HB3 H -0.909 2.865 -2.973 1.00 . A A . 19 HIS HB3 1 1
1 243 1 1 19 HIS HD1 H 2.046 2.403 -1.569 1.00 . A A . 19 HIS HD1 1 1
1 244 1 1 19 HIS HD2 H 0.663 5.834 -3.550 1.00 . A A . 19 HIS HD2 1 1
1 245 1 1 19 HIS HE1 H 4.101 3.699 -2.358 1.00 . A A . 19 HIS HE1 1 1
1 246 1 1 19 HIS HE2 H 3.245 5.762 -3.533 1.00 . A A . 19 HIS HE2 1 1
1 247 1 1 19 HIS N N -2.650 4.122 -1.076 1.00 . A A . 19 HIS N 1 1
1 248 1 1 19 HIS ND1 N 2.012 3.273 -2.092 1.00 . A A . 19 HIS ND1 1 1
1 249 1 1 19 HIS NE2 N 2.651 5.043 -3.129 1.00 . A A . 19 HIS NE2 1 1
1 250 1 1 19 HIS O O -1.472 6.215 -3.612 1.00 . A A . 19 HIS O 1 1
1 251 1 1 20 CYS C C -4.431 6.505 -4.604 1.00 . A A . 20 CYS C 1 1
1 252 1 1 20 CYS CA C -3.668 5.216 -4.923 1.00 . A A . 20 CYS CA 1 1
1 253 1 1 20 CYS CB C -4.614 4.197 -5.543 1.00 . A A . 20 CYS CB 1 1
1 254 1 1 20 CYS H H -3.482 3.833 -3.298 1.00 . A A . 20 CYS H 1 1
1 255 1 1 20 CYS HA H -2.880 5.446 -5.636 1.00 . A A . 20 CYS HA 1 1
1 256 1 1 20 CYS HB2 H -5.397 3.968 -4.824 1.00 . A A . 20 CYS HB2 1 1
1 257 1 1 20 CYS HB3 H -5.076 4.635 -6.427 1.00 . A A . 20 CYS HB3 1 1
1 258 1 1 20 CYS N N -3.070 4.661 -3.715 1.00 . A A . 20 CYS N 1 1
1 259 1 1 20 CYS O O -4.325 7.488 -5.329 1.00 . A A . 20 CYS O 1 1
1 260 1 1 20 CYS SG S -3.788 2.645 -6.016 1.00 . A A . 20 CYS SG 1 1
1 261 1 1 21 LEU C C -4.981 8.880 -2.844 1.00 . A A . 21 LEU C 1 1
1 262 1 1 21 LEU CA C -5.922 7.688 -3.064 1.00 . A A . 21 LEU CA 1 1
1 263 1 1 21 LEU CB C -6.673 7.386 -1.757 1.00 . A A . 21 LEU CB 1 1
1 264 1 1 21 LEU CD1 C -8.386 6.201 -0.365 1.00 . A A . 21 LEU CD1 1 1
1 265 1 1 21 LEU CD2 C -9.084 7.227 -2.518 1.00 . A A . 21 LEU CD2 1 1
1 266 1 1 21 LEU CG C -7.946 6.525 -1.793 1.00 . A A . 21 LEU CG 1 1
1 267 1 1 21 LEU H H -5.218 5.672 -2.925 1.00 . A A . 21 LEU H 1 1
1 268 1 1 21 LEU HA H -6.638 7.962 -3.834 1.00 . A A . 21 LEU HA 1 1
1 269 1 1 21 LEU HB2 H -5.977 6.890 -1.097 1.00 . A A . 21 LEU HB2 1 1
1 270 1 1 21 LEU HB3 H -6.939 8.336 -1.304 1.00 . A A . 21 LEU HB3 1 1
1 271 1 1 21 LEU HD11 H -9.284 5.584 -0.391 1.00 . A A . 21 LEU HD11 1 1
1 272 1 1 21 LEU HD12 H -8.600 7.124 0.176 1.00 . A A . 21 LEU HD12 1 1
1 273 1 1 21 LEU HD13 H -7.597 5.656 0.149 1.00 . A A . 21 LEU HD13 1 1
1 274 1 1 21 LEU HD21 H -9.974 6.595 -2.507 1.00 . A A . 21 LEU HD21 1 1
1 275 1 1 21 LEU HD22 H -8.803 7.415 -3.549 1.00 . A A . 21 LEU HD22 1 1
1 276 1 1 21 LEU HD23 H -9.310 8.175 -2.029 1.00 . A A . 21 LEU HD23 1 1
1 277 1 1 21 LEU HG H -7.719 5.593 -2.299 1.00 . A A . 21 LEU HG 1 1
1 278 1 1 21 LEU N N -5.167 6.507 -3.499 1.00 . A A . 21 LEU N 1 1
1 279 1 1 21 LEU O O -5.314 10.010 -3.174 1.00 . A A . 21 LEU O 1 1
1 280 1 1 22 LEU C C -2.236 10.273 -3.443 1.00 . A A . 22 LEU C 1 1
1 281 1 1 22 LEU CA C -2.753 9.641 -2.142 1.00 . A A . 22 LEU CA 1 1
1 282 1 1 22 LEU CB C -1.561 9.048 -1.377 1.00 . A A . 22 LEU CB 1 1
1 283 1 1 22 LEU CD1 C -0.595 7.959 0.662 1.00 . A A . 22 LEU CD1 1 1
1 284 1 1 22 LEU CD2 C -1.855 10.106 0.909 1.00 . A A . 22 LEU CD2 1 1
1 285 1 1 22 LEU CG C -1.762 8.794 0.126 1.00 . A A . 22 LEU CG 1 1
1 286 1 1 22 LEU H H -3.552 7.652 -2.103 1.00 . A A . 22 LEU H 1 1
1 287 1 1 22 LEU HA H -3.189 10.441 -1.545 1.00 . A A . 22 LEU HA 1 1
1 288 1 1 22 LEU HB2 H -1.294 8.107 -1.850 1.00 . A A . 22 LEU HB2 1 1
1 289 1 1 22 LEU HB3 H -0.714 9.725 -1.487 1.00 . A A . 22 LEU HB3 1 1
1 290 1 1 22 LEU HD11 H -0.554 7.009 0.136 1.00 . A A . 22 LEU HD11 1 1
1 291 1 1 22 LEU HD12 H -0.742 7.771 1.726 1.00 . A A . 22 LEU HD12 1 1
1 292 1 1 22 LEU HD13 H 0.342 8.500 0.519 1.00 . A A . 22 LEU HD13 1 1
1 293 1 1 22 LEU HD21 H -1.943 9.892 1.975 1.00 . A A . 22 LEU HD21 1 1
1 294 1 1 22 LEU HD22 H -2.735 10.664 0.589 1.00 . A A . 22 LEU HD22 1 1
1 295 1 1 22 LEU HD23 H -0.963 10.709 0.734 1.00 . A A . 22 LEU HD23 1 1
1 296 1 1 22 LEU HG H -2.683 8.236 0.273 1.00 . A A . 22 LEU HG 1 1
1 297 1 1 22 LEU N N -3.777 8.607 -2.357 1.00 . A A . 22 LEU N 1 1
1 298 1 1 22 LEU O O -1.511 11.258 -3.406 1.00 . A A . 22 LEU O 1 1
1 299 1 1 23 ARG C C -3.445 10.954 -6.545 1.00 . A A . 23 ARG C 1 1
1 300 1 1 23 ARG CA C -2.244 10.291 -5.889 1.00 . A A . 23 ARG CA 1 1
1 301 1 1 23 ARG CB C -1.727 9.206 -6.831 1.00 . A A . 23 ARG CB 1 1
1 302 1 1 23 ARG CD C 0.087 7.580 -7.376 1.00 . A A . 23 ARG CD 1 1
1 303 1 1 23 ARG CG C -0.618 8.341 -6.260 1.00 . A A . 23 ARG CG 1 1
1 304 1 1 23 ARG CZ C -0.607 6.437 -9.480 1.00 . A A . 23 ARG CZ 1 1
1 305 1 1 23 ARG H H -3.230 8.909 -4.574 1.00 . A A . 23 ARG H 1 1
1 306 1 1 23 ARG HA H -1.466 11.042 -5.745 1.00 . A A . 23 ARG HA 1 1
1 307 1 1 23 ARG HB2 H -2.564 8.563 -7.095 1.00 . A A . 23 ARG HB2 1 1
1 308 1 1 23 ARG HB3 H -1.362 9.686 -7.741 1.00 . A A . 23 ARG HB3 1 1
1 309 1 1 23 ARG HD2 H 0.697 8.283 -7.945 1.00 . A A . 23 ARG HD2 1 1
1 310 1 1 23 ARG HD3 H 0.736 6.818 -6.938 1.00 . A A . 23 ARG HD3 1 1
1 311 1 1 23 ARG HE H -1.858 6.938 -7.990 1.00 . A A . 23 ARG HE 1 1
1 312 1 1 23 ARG HG2 H 0.105 8.967 -5.737 1.00 . A A . 23 ARG HG2 1 1
1 313 1 1 23 ARG HG3 H -1.050 7.630 -5.563 1.00 . A A . 23 ARG HG3 1 1
1 314 1 1 23 ARG HH11 H 1.365 6.813 -9.446 1.00 . A A . 23 ARG HH11 1 1
1 315 1 1 23 ARG HH12 H 0.773 6.039 -10.889 1.00 . A A . 23 ARG HH12 1 1
1 316 1 1 23 ARG HH21 H -2.527 5.972 -9.821 1.00 . A A . 23 ARG HH21 1 1
1 317 1 1 23 ARG HH22 H -1.404 5.564 -11.103 1.00 . A A . 23 ARG HH22 1 1
1 318 1 1 23 ARG N N -2.622 9.722 -4.588 1.00 . A A . 23 ARG N 1 1
1 319 1 1 23 ARG NE N -0.885 6.947 -8.287 1.00 . A A . 23 ARG NE 1 1
1 320 1 1 23 ARG NH1 N 0.607 6.420 -9.975 1.00 . A A . 23 ARG NH1 1 1
1 321 1 1 23 ARG NH2 N -1.580 5.943 -10.190 1.00 . A A . 23 ARG NH2 1 1
1 322 1 1 23 ARG O O -3.396 11.309 -7.715 1.00 . A A . 23 ARG O 1 1
1 323 1 1 24 GLY C C -6.585 10.626 -7.146 1.00 . A A . 24 GLY C 1 1
1 324 1 1 24 GLY CA C -5.761 11.626 -6.355 1.00 . A A . 24 GLY CA 1 1
1 325 1 1 24 GLY H H -4.545 10.738 -4.844 1.00 . A A . 24 GLY H 1 1
1 326 1 1 24 GLY HA2 H -6.368 12.004 -5.534 1.00 . A A . 24 GLY HA2 1 1
1 327 1 1 24 GLY HA3 H -5.503 12.458 -7.010 1.00 . A A . 24 GLY HA3 1 1
1 328 1 1 24 GLY N N -4.541 11.053 -5.810 1.00 . A A . 24 GLY N 1 1
1 329 1 1 24 GLY O O -7.578 10.999 -7.767 1.00 . A A . 24 GLY O 1 1
1 330 1 1 25 ASN C C -8.163 7.977 -6.935 1.00 . A A . 25 ASN C 1 1
1 331 1 1 25 ASN CA C -6.972 8.325 -7.813 1.00 . A A . 25 ASN CA 1 1
1 332 1 1 25 ASN CB C -6.153 7.045 -8.042 1.00 . A A . 25 ASN CB 1 1
1 333 1 1 25 ASN CG C -4.949 7.262 -8.924 1.00 . A A . 25 ASN CG 1 1
1 334 1 1 25 ASN H H -5.390 9.083 -6.586 1.00 . A A . 25 ASN H 1 1
1 335 1 1 25 ASN HA H -7.327 8.710 -8.771 1.00 . A A . 25 ASN HA 1 1
1 336 1 1 25 ASN HB2 H -5.821 6.666 -7.084 1.00 . A A . 25 ASN HB2 1 1
1 337 1 1 25 ASN HB3 H -6.793 6.301 -8.503 1.00 . A A . 25 ASN HB3 1 1
1 338 1 1 25 ASN HD21 H -6.074 8.195 -10.316 1.00 . A A . 25 ASN HD21 1 1
1 339 1 1 25 ASN HD22 H -4.366 8.058 -10.662 1.00 . A A . 25 ASN HD22 1 1
1 340 1 1 25 ASN N N -6.198 9.357 -7.124 1.00 . A A . 25 ASN N 1 1
1 341 1 1 25 ASN ND2 N -5.139 7.887 -10.051 1.00 . A A . 25 ASN ND2 1 1
1 342 1 1 25 ASN O O -8.141 8.204 -5.737 1.00 . A A . 25 ASN O 1 1
1 343 1 1 25 ASN OD1 O -3.843 6.834 -8.587 1.00 . A A . 25 ASN OD1 1 1
1 344 1 1 26 ARG C C -10.104 5.821 -5.790 1.00 . A A . 26 ARG C 1 1
1 345 1 1 26 ARG CA C -10.376 6.929 -6.813 1.00 . A A . 26 ARG CA 1 1
1 346 1 1 26 ARG CB C -11.423 6.461 -7.831 1.00 . A A . 26 ARG CB 1 1
1 347 1 1 26 ARG CD C -11.979 8.991 -8.368 1.00 . A A . 26 ARG CD 1 1
1 348 1 1 26 ARG CG C -12.468 7.522 -8.303 1.00 . A A . 26 ARG CG 1 1
1 349 1 1 26 ARG CZ C -10.259 10.380 -9.502 1.00 . A A . 26 ARG CZ 1 1
1 350 1 1 26 ARG H H -9.137 7.202 -8.535 1.00 . A A . 26 ARG H 1 1
1 351 1 1 26 ARG HA H -10.774 7.771 -6.279 1.00 . A A . 26 ARG HA 1 1
1 352 1 1 26 ARG HB2 H -10.901 6.082 -8.703 1.00 . A A . 26 ARG HB2 1 1
1 353 1 1 26 ARG HB3 H -11.971 5.636 -7.388 1.00 . A A . 26 ARG HB3 1 1
1 354 1 1 26 ARG HD2 H -12.830 9.622 -8.629 1.00 . A A . 26 ARG HD2 1 1
1 355 1 1 26 ARG HD3 H -11.629 9.290 -7.380 1.00 . A A . 26 ARG HD3 1 1
1 356 1 1 26 ARG HE H -10.628 8.450 -9.946 1.00 . A A . 26 ARG HE 1 1
1 357 1 1 26 ARG HG2 H -12.827 7.234 -9.291 1.00 . A A . 26 ARG HG2 1 1
1 358 1 1 26 ARG HG3 H -13.316 7.484 -7.617 1.00 . A A . 26 ARG HG3 1 1
1 359 1 1 26 ARG HH11 H -11.275 11.401 -8.102 1.00 . A A . 26 ARG HH11 1 1
1 360 1 1 26 ARG HH12 H -10.017 12.286 -8.919 1.00 . A A . 26 ARG HH12 1 1
1 361 1 1 26 ARG HH21 H -9.034 9.652 -10.922 1.00 . A A . 26 ARG HH21 1 1
1 362 1 1 26 ARG HH22 H -8.799 11.327 -10.486 1.00 . A A . 26 ARG HH22 1 1
1 363 1 1 26 ARG N N -9.173 7.358 -7.528 1.00 . A A . 26 ARG N 1 1
1 364 1 1 26 ARG NE N -10.905 9.229 -9.348 1.00 . A A . 26 ARG NE 1 1
1 365 1 1 26 ARG NH1 N -10.545 11.442 -8.790 1.00 . A A . 26 ARG NH1 1 1
1 366 1 1 26 ARG NH2 N -9.302 10.468 -10.375 1.00 . A A . 26 ARG NH2 1 1
1 367 1 1 26 ARG O O -10.957 5.511 -4.969 1.00 . A A . 26 ARG O 1 1
1 368 1 1 27 GLY C C -7.885 3.075 -5.671 1.00 . A A . 27 GLY C 1 1
1 369 1 1 27 GLY CA C -8.549 4.185 -4.893 1.00 . A A . 27 GLY CA 1 1
1 370 1 1 27 GLY H H -8.265 5.465 -6.573 1.00 . A A . 27 GLY H 1 1
1 371 1 1 27 GLY HA2 H -7.851 4.603 -4.151 1.00 . A A . 27 GLY HA2 1 1
1 372 1 1 27 GLY HA3 H -9.433 3.799 -4.388 1.00 . A A . 27 GLY HA3 1 1
1 373 1 1 27 GLY N N -8.925 5.217 -5.848 1.00 . A A . 27 GLY N 1 1
1 374 1 1 27 GLY O O -7.536 3.290 -6.824 1.00 . A A . 27 GLY O 1 1
1 375 1 1 28 GLY C C -7.532 -0.546 -5.217 1.00 . A A . 28 GLY C 1 1
1 376 1 1 28 GLY CA C -7.112 0.785 -5.799 1.00 . A A . 28 GLY CA 1 1
1 377 1 1 28 GLY H H -8.029 1.747 -4.135 1.00 . A A . 28 GLY H 1 1
1 378 1 1 28 GLY HA2 H -7.411 0.818 -6.848 1.00 . A A . 28 GLY HA2 1 1
1 379 1 1 28 GLY HA3 H -6.027 0.870 -5.741 1.00 . A A . 28 GLY HA3 1 1
1 380 1 1 28 GLY N N -7.722 1.899 -5.087 1.00 . A A . 28 GLY N 1 1
1 381 1 1 28 GLY O O -8.227 -0.566 -4.202 1.00 . A A . 28 GLY O 1 1
1 382 1 1 29 TYR C C -6.177 -3.827 -5.541 1.00 . A A . 29 TYR C 1 1
1 383 1 1 29 TYR CA C -7.427 -2.977 -5.360 1.00 . A A . 29 TYR CA 1 1
1 384 1 1 29 TYR CB C -8.644 -3.599 -6.054 1.00 . A A . 29 TYR CB 1 1
1 385 1 1 29 TYR CD1 C -8.898 -2.733 -8.434 1.00 . A A . 29 TYR CD1 1 1
1 386 1 1 29 TYR CD2 C -7.971 -4.950 -8.102 1.00 . A A . 29 TYR CD2 1 1
1 387 1 1 29 TYR CE1 C -8.787 -2.898 -9.841 1.00 . A A . 29 TYR CE1 1 1
1 388 1 1 29 TYR CE2 C -7.860 -5.114 -9.508 1.00 . A A . 29 TYR CE2 1 1
1 389 1 1 29 TYR CG C -8.496 -3.761 -7.552 1.00 . A A . 29 TYR CG 1 1
1 390 1 1 29 TYR CZ C -8.274 -4.092 -10.360 1.00 . A A . 29 TYR CZ 1 1
1 391 1 1 29 TYR H H -6.579 -1.579 -6.685 1.00 . A A . 29 TYR H 1 1
1 392 1 1 29 TYR HA H -7.627 -2.895 -4.313 1.00 . A A . 29 TYR HA 1 1
1 393 1 1 29 TYR HB2 H -8.828 -4.582 -5.619 1.00 . A A . 29 TYR HB2 1 1
1 394 1 1 29 TYR HB3 H -9.512 -2.971 -5.857 1.00 . A A . 29 TYR HB3 1 1
1 395 1 1 29 TYR HD1 H -9.302 -1.815 -8.037 1.00 . A A . 29 TYR HD1 1 1
1 396 1 1 29 TYR HD2 H -7.658 -5.753 -7.450 1.00 . A A . 29 TYR HD2 1 1
1 397 1 1 29 TYR HE1 H -9.096 -2.107 -10.506 1.00 . A A . 29 TYR HE1 1 1
1 398 1 1 29 TYR HE2 H -7.457 -6.029 -9.918 1.00 . A A . 29 TYR HE2 1 1
1 399 1 1 29 TYR HH H -8.508 -3.509 -12.211 1.00 . A A . 29 TYR HH 1 1
1 400 1 1 29 TYR N N -7.151 -1.643 -5.858 1.00 . A A . 29 TYR N 1 1
1 401 1 1 29 TYR O O -5.299 -3.463 -6.321 1.00 . A A . 29 TYR O 1 1
1 402 1 1 29 TYR OH O -8.176 -4.259 -11.718 1.00 . A A . 29 TYR OH 1 1
1 403 1 1 30 CYS C C -5.228 -7.047 -5.772 1.00 . A A . 30 CYS C 1 1
1 404 1 1 30 CYS CA C -4.920 -5.816 -4.929 1.00 . A A . 30 CYS CA 1 1
1 405 1 1 30 CYS CB C -4.458 -6.273 -3.543 1.00 . A A . 30 CYS CB 1 1
1 406 1 1 30 CYS H H -6.827 -5.206 -4.200 1.00 . A A . 30 CYS H 1 1
1 407 1 1 30 CYS HA H -4.108 -5.268 -5.397 1.00 . A A . 30 CYS HA 1 1
1 408 1 1 30 CYS HB2 H -5.251 -6.861 -3.082 1.00 . A A . 30 CYS HB2 1 1
1 409 1 1 30 CYS HB3 H -3.583 -6.911 -3.665 1.00 . A A . 30 CYS HB3 1 1
1 410 1 1 30 CYS N N -6.081 -4.936 -4.820 1.00 . A A . 30 CYS N 1 1
1 411 1 1 30 CYS O O -6.238 -7.712 -5.571 1.00 . A A . 30 CYS O 1 1
1 412 1 1 30 CYS SG S -4.028 -4.892 -2.440 1.00 . A A . 30 CYS SG 1 1
1 413 1 1 31 ASN C C -3.828 -9.717 -6.534 1.00 . A A . 31 ASN C 1 1
1 414 1 1 31 ASN CA C -4.375 -8.617 -7.432 1.00 . A A . 31 ASN CA 1 1
1 415 1 1 31 ASN CB C -3.499 -8.532 -8.692 1.00 . A A . 31 ASN CB 1 1
1 416 1 1 31 ASN CG C -4.087 -7.639 -9.753 1.00 . A A . 31 ASN CG 1 1
1 417 1 1 31 ASN H H -3.492 -6.785 -6.774 1.00 . A A . 31 ASN H 1 1
1 418 1 1 31 ASN HA H -5.409 -8.840 -7.704 1.00 . A A . 31 ASN HA 1 1
1 419 1 1 31 ASN HB2 H -2.518 -8.160 -8.416 1.00 . A A . 31 ASN HB2 1 1
1 420 1 1 31 ASN HB3 H -3.389 -9.530 -9.114 1.00 . A A . 31 ASN HB3 1 1
1 421 1 1 31 ASN HD21 H -2.320 -7.558 -10.706 1.00 . A A . 31 ASN HD21 1 1
1 422 1 1 31 ASN HD22 H -3.634 -6.674 -11.441 1.00 . A A . 31 ASN HD22 1 1
1 423 1 1 31 ASN N N -4.309 -7.379 -6.665 1.00 . A A . 31 ASN N 1 1
1 424 1 1 31 ASN ND2 N -3.278 -7.263 -10.706 1.00 . A A . 31 ASN ND2 1 1
1 425 1 1 31 ASN O O -3.088 -9.437 -5.590 1.00 . A A . 31 ASN O 1 1
1 426 1 1 31 ASN OD1 O -5.252 -7.311 -9.726 1.00 . A A . 31 ASN OD1 1 1
1 427 1 1 32 GLY C C -2.083 -12.306 -6.149 1.00 . A A . 32 GLY C 1 1
1 428 1 1 32 GLY CA C -3.592 -12.103 -6.115 1.00 . A A . 32 GLY CA 1 1
1 429 1 1 32 GLY H H -4.692 -11.154 -7.677 1.00 . A A . 32 GLY H 1 1
1 430 1 1 32 GLY HA2 H -3.888 -11.970 -5.074 1.00 . A A . 32 GLY HA2 1 1
1 431 1 1 32 GLY HA3 H -4.067 -13.012 -6.483 1.00 . A A . 32 GLY HA3 1 1
1 432 1 1 32 GLY N N -4.099 -10.969 -6.882 1.00 . A A . 32 GLY N 1 1
1 433 1 1 32 GLY O O -1.576 -13.232 -5.540 1.00 . A A . 32 GLY O 1 1
1 434 1 1 33 ARG C C 0.702 -10.272 -6.172 1.00 . A A . 33 ARG C 1 1
1 435 1 1 33 ARG CA C 0.092 -11.470 -6.898 1.00 . A A . 33 ARG CA 1 1
1 436 1 1 33 ARG CB C 0.590 -11.553 -8.347 1.00 . A A . 33 ARG CB 1 1
1 437 1 1 33 ARG CD C 0.872 -12.987 -10.395 1.00 . A A . 33 ARG CD 1 1
1 438 1 1 33 ARG CG C 0.160 -12.832 -9.056 1.00 . A A . 33 ARG CG 1 1
1 439 1 1 33 ARG CZ C 0.989 -14.682 -12.216 1.00 . A A . 33 ARG CZ 1 1
1 440 1 1 33 ARG H H -1.809 -10.695 -7.310 1.00 . A A . 33 ARG H 1 1
1 441 1 1 33 ARG HA H 0.397 -12.351 -6.384 1.00 . A A . 33 ARG HA 1 1
1 442 1 1 33 ARG HB2 H 0.218 -10.692 -8.903 1.00 . A A . 33 ARG HB2 1 1
1 443 1 1 33 ARG HB3 H 1.680 -11.517 -8.342 1.00 . A A . 33 ARG HB3 1 1
1 444 1 1 33 ARG HD2 H 0.627 -12.135 -11.031 1.00 . A A . 33 ARG HD2 1 1
1 445 1 1 33 ARG HD3 H 1.951 -13.001 -10.222 1.00 . A A . 33 ARG HD3 1 1
1 446 1 1 33 ARG HE H -0.227 -14.793 -10.621 1.00 . A A . 33 ARG HE 1 1
1 447 1 1 33 ARG HG2 H 0.408 -13.686 -8.426 1.00 . A A . 33 ARG HG2 1 1
1 448 1 1 33 ARG HG3 H -0.917 -12.813 -9.222 1.00 . A A . 33 ARG HG3 1 1
1 449 1 1 33 ARG HH11 H 2.273 -13.163 -12.509 1.00 . A A . 33 ARG HH11 1 1
1 450 1 1 33 ARG HH12 H 2.285 -14.403 -13.732 1.00 . A A . 33 ARG HH12 1 1
1 451 1 1 33 ARG HH21 H -0.149 -16.337 -12.220 1.00 . A A . 33 ARG HH21 1 1
1 452 1 1 33 ARG HH22 H 0.937 -16.163 -13.571 1.00 . A A . 33 ARG HH22 1 1
1 453 1 1 33 ARG N N -1.360 -11.429 -6.841 1.00 . A A . 33 ARG N 1 1
1 454 1 1 33 ARG NE N 0.477 -14.234 -11.074 1.00 . A A . 33 ARG NE 1 1
1 455 1 1 33 ARG NH1 N 1.917 -14.030 -12.873 1.00 . A A . 33 ARG NH1 1 1
1 456 1 1 33 ARG NH2 N 0.556 -15.810 -12.708 1.00 . A A . 33 ARG NH2 1 1
1 457 1 1 33 ARG O O 1.816 -9.868 -6.463 1.00 . A A . 33 ARG O 1 1
1 458 1 1 34 ALA C C 0.639 -7.325 -5.210 1.00 . A A . 34 ALA C 1 1
1 459 1 1 34 ALA CA C 0.316 -8.573 -4.405 1.00 . A A . 34 ALA CA 1 1
1 460 1 1 34 ALA CB C 1.485 -8.962 -3.474 1.00 . A A . 34 ALA CB 1 1
1 461 1 1 34 ALA H H -1.013 -10.052 -5.138 1.00 . A A . 34 ALA H 1 1
1 462 1 1 34 ALA HA H -0.541 -8.332 -3.788 1.00 . A A . 34 ALA HA 1 1
1 463 1 1 34 ALA HB1 H 1.656 -8.167 -2.747 1.00 . A A . 34 ALA HB1 1 1
1 464 1 1 34 ALA HB2 H 1.248 -9.885 -2.946 1.00 . A A . 34 ALA HB2 1 1
1 465 1 1 34 ALA HB3 H 2.396 -9.104 -4.059 1.00 . A A . 34 ALA HB3 1 1
1 466 1 1 34 ALA N N -0.079 -9.700 -5.260 1.00 . A A . 34 ALA N 1 1
1 467 1 1 34 ALA O O 1.329 -6.420 -4.762 1.00 . A A . 34 ALA O 1 1
1 468 1 1 35 ILE C C -1.024 -5.198 -6.889 1.00 . A A . 35 ILE C 1 1
1 469 1 1 35 ILE CA C 0.159 -6.071 -7.225 1.00 . A A . 35 ILE CA 1 1
1 470 1 1 35 ILE CB C 0.150 -6.397 -8.730 1.00 . A A . 35 ILE CB 1 1
1 471 1 1 35 ILE CD1 C 1.360 -7.805 -10.492 1.00 . A A . 35 ILE CD1 1 1
1 472 1 1 35 ILE CG1 C 1.260 -7.420 -9.037 1.00 . A A . 35 ILE CG1 1 1
1 473 1 1 35 ILE CG2 C 0.344 -5.096 -9.589 1.00 . A A . 35 ILE CG2 1 1
1 474 1 1 35 ILE H H -0.549 -8.024 -6.658 1.00 . A A . 35 ILE H 1 1
1 475 1 1 35 ILE HA H 1.082 -5.543 -6.984 1.00 . A A . 35 ILE HA 1 1
1 476 1 1 35 ILE HB H -0.809 -6.826 -8.976 1.00 . A A . 35 ILE HB 1 1
1 477 1 1 35 ILE HD11 H 1.756 -6.963 -11.060 1.00 . A A . 35 ILE HD11 1 1
1 478 1 1 35 ILE HD12 H 2.034 -8.654 -10.594 1.00 . A A . 35 ILE HD12 1 1
1 479 1 1 35 ILE HD13 H 0.373 -8.072 -10.869 1.00 . A A . 35 ILE HD13 1 1
1 480 1 1 35 ILE HG12 H 2.217 -7.001 -8.725 1.00 . A A . 35 ILE HG12 1 1
1 481 1 1 35 ILE HG13 H 1.077 -8.323 -8.459 1.00 . A A . 35 ILE HG13 1 1
1 482 1 1 35 ILE HG21 H -0.454 -4.387 -9.379 1.00 . A A . 35 ILE HG21 1 1
1 483 1 1 35 ILE HG22 H 1.308 -4.640 -9.354 1.00 . A A . 35 ILE HG22 1 1
1 484 1 1 35 ILE HG23 H 0.307 -5.336 -10.650 1.00 . A A . 35 ILE HG23 1 1
1 485 1 1 35 ILE N N 0.041 -7.258 -6.378 1.00 . A A . 35 ILE N 1 1
1 486 1 1 35 ILE O O -2.118 -5.685 -6.674 1.00 . A A . 35 ILE O 1 1
1 487 1 1 36 CYS C C -2.221 -2.230 -7.852 1.00 . A A . 36 CYS C 1 1
1 488 1 1 36 CYS CA C -1.829 -2.923 -6.556 1.00 . A A . 36 CYS CA 1 1
1 489 1 1 36 CYS CB C -1.316 -1.908 -5.544 1.00 . A A . 36 CYS CB 1 1
1 490 1 1 36 CYS H H 0.136 -3.589 -7.115 1.00 . A A . 36 CYS H 1 1
1 491 1 1 36 CYS HA H -2.704 -3.425 -6.143 1.00 . A A . 36 CYS HA 1 1
1 492 1 1 36 CYS HB2 H -1.025 -2.436 -4.637 1.00 . A A . 36 CYS HB2 1 1
1 493 1 1 36 CYS HB3 H -0.437 -1.430 -5.957 1.00 . A A . 36 CYS HB3 1 1
1 494 1 1 36 CYS N N -0.789 -3.907 -6.852 1.00 . A A . 36 CYS N 1 1
1 495 1 1 36 CYS O O -1.349 -1.744 -8.590 1.00 . A A . 36 CYS O 1 1
1 496 1 1 36 CYS SG S -2.516 -0.617 -5.105 1.00 . A A . 36 CYS SG 1 1
1 497 1 1 37 VAL C C -4.953 -0.505 -8.985 1.00 . A A . 37 VAL C 1 1
1 498 1 1 37 VAL CA C -4.048 -1.654 -9.363 1.00 . A A . 37 VAL CA 1 1
1 499 1 1 37 VAL CB C -4.855 -2.718 -10.146 1.00 . A A . 37 VAL CB 1 1
1 500 1 1 37 VAL CG1 C -5.379 -2.133 -11.470 1.00 . A A . 37 VAL CG1 1 1
1 501 1 1 37 VAL CG2 C -3.984 -3.944 -10.431 1.00 . A A . 37 VAL CG2 1 1
1 502 1 1 37 VAL H H -4.196 -2.561 -7.472 1.00 . A A . 37 VAL H 1 1
1 503 1 1 37 VAL HA H -3.235 -1.286 -9.984 1.00 . A A . 37 VAL HA 1 1
1 504 1 1 37 VAL HB H -5.697 -3.031 -9.535 1.00 . A A . 37 VAL HB 1 1
1 505 1 1 37 VAL HG11 H -5.902 -2.909 -12.029 1.00 . A A . 37 VAL HG11 1 1
1 506 1 1 37 VAL HG12 H -6.075 -1.317 -11.265 1.00 . A A . 37 VAL HG12 1 1
1 507 1 1 37 VAL HG13 H -4.547 -1.757 -12.069 1.00 . A A . 37 VAL HG13 1 1
1 508 1 1 37 VAL HG21 H -3.705 -4.424 -9.495 1.00 . A A . 37 VAL HG21 1 1
1 509 1 1 37 VAL HG22 H -4.553 -4.656 -11.032 1.00 . A A . 37 VAL HG22 1 1
1 510 1 1 37 VAL HG23 H -3.086 -3.647 -10.974 1.00 . A A . 37 VAL HG23 1 1
1 511 1 1 37 VAL N N -3.517 -2.194 -8.131 1.00 . A A . 37 VAL N 1 1
1 512 1 1 37 VAL O O -6.051 -0.682 -8.457 1.00 . A A . 37 VAL O 1 1
1 513 1 1 38 CYS C C -6.293 2.077 -9.965 1.00 . A A . 38 CYS C 1 1
1 514 1 1 38 CYS CA C -5.184 1.903 -8.936 1.00 . A A . 38 CYS CA 1 1
1 515 1 1 38 CYS CB C -4.255 3.122 -8.988 1.00 . A A . 38 CYS CB 1 1
1 516 1 1 38 CYS H H -3.519 0.747 -9.581 1.00 . A A . 38 CYS H 1 1
1 517 1 1 38 CYS HA H -5.629 1.838 -7.947 1.00 . A A . 38 CYS HA 1 1
1 518 1 1 38 CYS HB2 H -3.839 3.197 -9.993 1.00 . A A . 38 CYS HB2 1 1
1 519 1 1 38 CYS HB3 H -4.851 4.017 -8.801 1.00 . A A . 38 CYS HB3 1 1
1 520 1 1 38 CYS N N -4.440 0.685 -9.204 1.00 . A A . 38 CYS N 1 1
1 521 1 1 38 CYS O O -6.162 1.669 -11.116 1.00 . A A . 38 CYS O 1 1
1 522 1 1 38 CYS SG S -2.884 3.071 -7.785 1.00 . A A . 38 CYS SG 1 1
1 523 1 1 39 ARG C C -7.984 4.473 -10.989 1.00 . A A . 39 ARG C 1 1
1 524 1 1 39 ARG CA C -8.438 3.138 -10.427 1.00 . A A . 39 ARG CA 1 1
1 525 1 1 39 ARG CB C -9.742 3.285 -9.634 1.00 . A A . 39 ARG CB 1 1
1 526 1 1 39 ARG CD C -11.513 2.148 -8.234 1.00 . A A . 39 ARG CD 1 1
1 527 1 1 39 ARG CG C -10.254 1.956 -9.077 1.00 . A A . 39 ARG CG 1 1
1 528 1 1 39 ARG CZ C -11.684 0.194 -6.686 1.00 . A A . 39 ARG CZ 1 1
1 529 1 1 39 ARG H H -7.403 3.058 -8.584 1.00 . A A . 39 ARG H 1 1
1 530 1 1 39 ARG HA H -8.556 2.416 -11.221 1.00 . A A . 39 ARG HA 1 1
1 531 1 1 39 ARG HB2 H -9.571 3.971 -8.804 1.00 . A A . 39 ARG HB2 1 1
1 532 1 1 39 ARG HB3 H -10.508 3.709 -10.282 1.00 . A A . 39 ARG HB3 1 1
1 533 1 1 39 ARG HD2 H -11.279 2.773 -7.370 1.00 . A A . 39 ARG HD2 1 1
1 534 1 1 39 ARG HD3 H -12.268 2.656 -8.837 1.00 . A A . 39 ARG HD3 1 1
1 535 1 1 39 ARG HE H -12.778 0.442 -8.354 1.00 . A A . 39 ARG HE 1 1
1 536 1 1 39 ARG HG2 H -10.480 1.289 -9.908 1.00 . A A . 39 ARG HG2 1 1
1 537 1 1 39 ARG HG3 H -9.480 1.502 -8.458 1.00 . A A . 39 ARG HG3 1 1
1 538 1 1 39 ARG HH11 H -10.329 1.534 -6.059 1.00 . A A . 39 ARG HH11 1 1
1 539 1 1 39 ARG HH12 H -10.502 0.117 -5.055 1.00 . A A . 39 ARG HH12 1 1
1 540 1 1 39 ARG HH21 H -12.954 -1.325 -7.021 1.00 . A A . 39 ARG HH21 1 1
1 541 1 1 39 ARG HH22 H -11.978 -1.456 -5.584 1.00 . A A . 39 ARG HH22 1 1
1 542 1 1 39 ARG N N -7.360 2.735 -9.544 1.00 . A A . 39 ARG N 1 1
1 543 1 1 39 ARG NE N -12.060 0.854 -7.780 1.00 . A A . 39 ARG NE 1 1
1 544 1 1 39 ARG NH1 N -10.767 0.650 -5.870 1.00 . A A . 39 ARG NH1 1 1
1 545 1 1 39 ARG NH2 N -12.246 -0.950 -6.412 1.00 . A A . 39 ARG NH2 1 1
1 546 1 1 39 ARG O O -6.954 4.986 -10.557 1.00 . A A . 39 ARG O 1 1
1 547 1 1 40 ASN C C -8.423 7.348 -11.275 1.00 . A A . 40 ASN C 1 1
1 548 1 1 40 ASN CA C -8.446 6.361 -12.431 1.00 . A A . 40 ASN CA 1 1
1 549 1 1 40 ASN CB C -9.468 6.808 -13.496 1.00 . A A . 40 ASN CB 1 1
1 550 1 1 40 ASN CG C -10.848 7.076 -12.920 1.00 . A A . 40 ASN CG 1 1
1 551 1 1 40 ASN H H -9.546 4.591 -12.255 1.00 . A A . 40 ASN H 1 1
1 552 1 1 40 ASN HA H -7.478 6.312 -12.874 1.00 . A A . 40 ASN HA 1 1
1 553 1 1 40 ASN HB2 H -9.107 7.727 -13.958 1.00 . A A . 40 ASN HB2 1 1
1 554 1 1 40 ASN HB3 H -9.543 6.042 -14.262 1.00 . A A . 40 ASN HB3 1 1
1 555 1 1 40 ASN HD21 H -11.564 5.425 -13.808 1.00 . A A . 40 ASN HD21 1 1
1 556 1 1 40 ASN HD22 H -12.709 6.354 -12.873 1.00 . A A . 40 ASN HD22 1 1
1 557 1 1 40 ASN N N -8.743 5.039 -11.920 1.00 . A A . 40 ASN N 1 1
1 558 1 1 40 ASN ND2 N -11.776 6.209 -13.221 1.00 . A A . 40 ASN ND2 1 1
1 559 1 1 40 ASN O O -7.699 8.348 -11.360 1.00 . A A . 40 ASN O 1 1
1 560 1 1 40 ASN OXT O -9.122 7.086 -10.275 1.00 . A A . 40 ASN OXT 1 1
1 561 1 1 40 ASN OD1 O -11.078 8.060 -12.236 1.00 . A A . 40 ASN OD1 1 1
2 562 1 1 1 ALA C C 2.396 -2.050 -6.500 1.00 . A A . 1 ALA C 1 1
2 563 1 1 1 ALA CA C 2.658 -0.711 -7.162 1.00 . A A . 1 ALA CA 1 1
2 564 1 1 1 ALA CB C 1.637 0.356 -6.674 1.00 . A A . 1 ALA CB 1 1
2 565 1 1 1 ALA H1 H 2.770 0.027 -9.090 1.00 . A A . 1 ALA H1 1 1
2 566 1 1 1 ALA H2 H 3.260 -1.544 -8.952 1.00 . A A . 1 ALA H2 1 1
2 567 1 1 1 ALA H3 H 1.654 -1.176 -8.903 1.00 . A A . 1 ALA H3 1 1
2 568 1 1 1 ALA HA H 3.663 -0.383 -6.894 1.00 . A A . 1 ALA HA 1 1
2 569 1 1 1 ALA HB1 H 1.897 1.331 -7.089 1.00 . A A . 1 ALA HB1 1 1
2 570 1 1 1 ALA HB2 H 0.631 0.082 -7.002 1.00 . A A . 1 ALA HB2 1 1
2 571 1 1 1 ALA HB3 H 1.656 0.414 -5.584 1.00 . A A . 1 ALA HB3 1 1
2 572 1 1 1 ALA N N 2.580 -0.861 -8.646 1.00 . A A . 1 ALA N 1 1
2 573 1 1 1 ALA O O 1.945 -2.965 -7.174 1.00 . A A . 1 ALA O 1 1
2 574 1 1 2 THR C C 1.485 -3.368 -3.385 1.00 . A A . 2 THR C 1 1
2 575 1 1 2 THR CA C 2.516 -3.456 -4.510 1.00 . A A . 2 THR CA 1 1
2 576 1 1 2 THR CB C 3.869 -3.963 -3.930 1.00 . A A . 2 THR CB 1 1
2 577 1 1 2 THR CG2 C 4.384 -3.063 -2.804 1.00 . A A . 2 THR CG2 1 1
2 578 1 1 2 THR H H 3.024 -1.397 -4.675 1.00 . A A . 2 THR H 1 1
2 579 1 1 2 THR HA H 2.163 -4.203 -5.219 1.00 . A A . 2 THR HA 1 1
2 580 1 1 2 THR HB H 4.610 -3.997 -4.730 1.00 . A A . 2 THR HB 1 1
2 581 1 1 2 THR HG1 H 4.543 -5.699 -3.254 1.00 . A A . 2 THR HG1 1 1
2 582 1 1 2 THR HG21 H 5.325 -3.468 -2.428 1.00 . A A . 2 THR HG21 1 1
2 583 1 1 2 THR HG22 H 3.662 -3.035 -1.986 1.00 . A A . 2 THR HG22 1 1
2 584 1 1 2 THR HG23 H 4.553 -2.057 -3.177 1.00 . A A . 2 THR HG23 1 1
2 585 1 1 2 THR N N 2.679 -2.179 -5.209 1.00 . A A . 2 THR N 1 1
2 586 1 1 2 THR O O 1.106 -2.275 -2.956 1.00 . A A . 2 THR O 1 1
2 587 1 1 2 THR OG1 O 3.678 -5.275 -3.410 1.00 . A A . 2 THR OG1 1 1
2 588 1 1 3 CYS C C 0.810 -5.285 -0.647 1.00 . A A . 3 CYS C 1 1
2 589 1 1 3 CYS CA C 0.072 -4.692 -1.863 1.00 . A A . 3 CYS CA 1 1
2 590 1 1 3 CYS CB C -1.046 -5.634 -2.334 1.00 . A A . 3 CYS CB 1 1
2 591 1 1 3 CYS H H 1.398 -5.389 -3.379 1.00 . A A . 3 CYS H 1 1
2 592 1 1 3 CYS HA H -0.351 -3.725 -1.594 1.00 . A A . 3 CYS HA 1 1
2 593 1 1 3 CYS HB2 H -1.362 -5.317 -3.327 1.00 . A A . 3 CYS HB2 1 1
2 594 1 1 3 CYS HB3 H -0.637 -6.643 -2.418 1.00 . A A . 3 CYS HB3 1 1
2 595 1 1 3 CYS N N 1.030 -4.532 -2.949 1.00 . A A . 3 CYS N 1 1
2 596 1 1 3 CYS O O 0.204 -5.602 0.378 1.00 . A A . 3 CYS O 1 1
2 597 1 1 3 CYS SG S -2.517 -5.695 -1.263 1.00 . A A . 3 CYS SG 1 1
2 598 1 1 4 ASP C C 3.027 -5.253 1.526 1.00 . A A . 4 ASP C 1 1
2 599 1 1 4 ASP CA C 2.957 -6.068 0.247 1.00 . A A . 4 ASP CA 1 1
2 600 1 1 4 ASP CB C 4.403 -6.207 -0.242 1.00 . A A . 4 ASP CB 1 1
2 601 1 1 4 ASP CG C 4.558 -7.248 -1.318 1.00 . A A . 4 ASP CG 1 1
2 602 1 1 4 ASP H H 2.566 -5.197 -1.660 1.00 . A A . 4 ASP H 1 1
2 603 1 1 4 ASP HA H 2.567 -7.058 0.483 1.00 . A A . 4 ASP HA 1 1
2 604 1 1 4 ASP HB2 H 4.745 -5.243 -0.620 1.00 . A A . 4 ASP HB2 1 1
2 605 1 1 4 ASP HB3 H 5.033 -6.485 0.603 1.00 . A A . 4 ASP HB3 1 1
2 606 1 1 4 ASP N N 2.118 -5.463 -0.794 1.00 . A A . 4 ASP N 1 1
2 607 1 1 4 ASP O O 2.950 -4.028 1.511 1.00 . A A . 4 ASP O 1 1
2 608 1 1 4 ASP OD1 O 3.875 -8.287 -1.244 1.00 . A A . 4 ASP OD1 1 1
2 609 1 1 4 ASP OD2 O 5.354 -7.015 -2.255 1.00 . A A . 4 ASP OD2 1 1
2 610 1 1 5 LEU C C 5.084 -5.604 4.180 1.00 . A A . 5 LEU C 1 1
2 611 1 1 5 LEU CA C 3.614 -5.333 3.903 1.00 . A A . 5 LEU CA 1 1
2 612 1 1 5 LEU CB C 2.709 -5.913 5.001 1.00 . A A . 5 LEU CB 1 1
2 613 1 1 5 LEU CD1 C 2.853 -7.937 6.510 1.00 . A A . 5 LEU CD1 1 1
2 614 1 1 5 LEU CD2 C 1.349 -7.983 4.517 1.00 . A A . 5 LEU CD2 1 1
2 615 1 1 5 LEU CG C 2.672 -7.452 5.082 1.00 . A A . 5 LEU CG 1 1
2 616 1 1 5 LEU H H 3.398 -6.956 2.543 1.00 . A A . 5 LEU H 1 1
2 617 1 1 5 LEU HA H 3.480 -4.266 3.828 1.00 . A A . 5 LEU HA 1 1
2 618 1 1 5 LEU HB2 H 3.040 -5.520 5.961 1.00 . A A . 5 LEU HB2 1 1
2 619 1 1 5 LEU HB3 H 1.697 -5.555 4.826 1.00 . A A . 5 LEU HB3 1 1
2 620 1 1 5 LEU HD11 H 2.906 -9.026 6.523 1.00 . A A . 5 LEU HD11 1 1
2 621 1 1 5 LEU HD12 H 2.021 -7.607 7.125 1.00 . A A . 5 LEU HD12 1 1
2 622 1 1 5 LEU HD13 H 3.787 -7.535 6.914 1.00 . A A . 5 LEU HD13 1 1
2 623 1 1 5 LEU HD21 H 1.366 -9.073 4.525 1.00 . A A . 5 LEU HD21 1 1
2 624 1 1 5 LEU HD22 H 1.228 -7.629 3.494 1.00 . A A . 5 LEU HD22 1 1
2 625 1 1 5 LEU HD23 H 0.518 -7.626 5.127 1.00 . A A . 5 LEU HD23 1 1
2 626 1 1 5 LEU HG H 3.488 -7.854 4.482 1.00 . A A . 5 LEU HG 1 1
2 627 1 1 5 LEU N N 3.316 -5.954 2.613 1.00 . A A . 5 LEU N 1 1
2 628 1 1 5 LEU O O 5.510 -5.988 5.261 1.00 . A A . 5 LEU O 1 1
2 629 1 1 6 LEU C C 7.969 -4.593 4.015 1.00 . A A . 6 LEU C 1 1
2 630 1 1 6 LEU CA C 7.291 -5.618 3.123 1.00 . A A . 6 LEU CA 1 1
2 631 1 1 6 LEU CB C 7.819 -5.483 1.687 1.00 . A A . 6 LEU CB 1 1
2 632 1 1 6 LEU CD1 C 9.727 -7.157 1.820 1.00 . A A . 6 LEU CD1 1 1
2 633 1 1 6 LEU CD2 C 9.656 -5.448 -0.005 1.00 . A A . 6 LEU CD2 1 1
2 634 1 1 6 LEU CG C 9.322 -5.727 1.459 1.00 . A A . 6 LEU CG 1 1
2 635 1 1 6 LEU H H 5.400 -5.043 2.290 1.00 . A A . 6 LEU H 1 1
2 636 1 1 6 LEU HA H 7.502 -6.618 3.499 1.00 . A A . 6 LEU HA 1 1
2 637 1 1 6 LEU HB2 H 7.268 -6.182 1.059 1.00 . A A . 6 LEU HB2 1 1
2 638 1 1 6 LEU HB3 H 7.589 -4.476 1.339 1.00 . A A . 6 LEU HB3 1 1
2 639 1 1 6 LEU HD11 H 10.778 -7.311 1.576 1.00 . A A . 6 LEU HD11 1 1
2 640 1 1 6 LEU HD12 H 9.117 -7.869 1.260 1.00 . A A . 6 LEU HD12 1 1
2 641 1 1 6 LEU HD13 H 9.588 -7.319 2.890 1.00 . A A . 6 LEU HD13 1 1
2 642 1 1 6 LEU HD21 H 10.724 -5.601 -0.170 1.00 . A A . 6 LEU HD21 1 1
2 643 1 1 6 LEU HD22 H 9.403 -4.417 -0.251 1.00 . A A . 6 LEU HD22 1 1
2 644 1 1 6 LEU HD23 H 9.092 -6.126 -0.651 1.00 . A A . 6 LEU HD23 1 1
2 645 1 1 6 LEU HG H 9.890 -5.035 2.079 1.00 . A A . 6 LEU HG 1 1
2 646 1 1 6 LEU N N 5.847 -5.381 3.127 1.00 . A A . 6 LEU N 1 1
2 647 1 1 6 LEU O O 8.988 -4.849 4.641 1.00 . A A . 6 LEU O 1 1
2 648 1 1 7 SER C C 7.594 -2.249 6.261 1.00 . A A . 7 SER C 1 1
2 649 1 1 7 SER CA C 7.923 -2.284 4.787 1.00 . A A . 7 SER CA 1 1
2 650 1 1 7 SER CB C 7.365 -1.015 4.175 1.00 . A A . 7 SER CB 1 1
2 651 1 1 7 SER H H 6.527 -3.274 3.523 1.00 . A A . 7 SER H 1 1
2 652 1 1 7 SER HA H 8.995 -2.303 4.690 1.00 . A A . 7 SER HA 1 1
2 653 1 1 7 SER HB2 H 6.300 -0.973 4.406 1.00 . A A . 7 SER HB2 1 1
2 654 1 1 7 SER HB3 H 7.864 -0.150 4.610 1.00 . A A . 7 SER HB3 1 1
2 655 1 1 7 SER HG H 8.484 -1.046 2.580 1.00 . A A . 7 SER HG 1 1
2 656 1 1 7 SER N N 7.374 -3.416 4.054 1.00 . A A . 7 SER N 1 1
2 657 1 1 7 SER O O 7.751 -1.216 6.912 1.00 . A A . 7 SER O 1 1
2 658 1 1 7 SER OG O 7.541 -1.020 2.766 1.00 . A A . 7 SER OG 1 1
2 659 1 1 8 GLY C C 5.095 -2.997 7.945 1.00 . A A . 8 GLY C 1 1
2 660 1 1 8 GLY CA C 6.556 -3.286 8.130 1.00 . A A . 8 GLY CA 1 1
2 661 1 1 8 GLY H H 6.905 -4.129 6.211 1.00 . A A . 8 GLY H 1 1
2 662 1 1 8 GLY HA2 H 6.690 -4.250 8.621 1.00 . A A . 8 GLY HA2 1 1
2 663 1 1 8 GLY HA3 H 7.037 -2.494 8.701 1.00 . A A . 8 GLY HA3 1 1
2 664 1 1 8 GLY N N 7.058 -3.333 6.780 1.00 . A A . 8 GLY N 1 1
2 665 1 1 8 GLY O O 4.344 -3.777 7.369 1.00 . A A . 8 GLY O 1 1
2 666 1 1 9 THR C C 2.746 -1.377 7.058 1.00 . A A . 9 THR C 1 1
2 667 1 1 9 THR CA C 3.333 -1.417 8.460 1.00 . A A . 9 THR CA 1 1
2 668 1 1 9 THR CB C 3.259 -0.014 9.077 1.00 . A A . 9 THR CB 1 1
2 669 1 1 9 THR CG2 C 4.631 0.683 9.155 1.00 . A A . 9 THR CG2 1 1
2 670 1 1 9 THR H H 5.341 -1.316 9.003 1.00 . A A . 9 THR H 1 1
2 671 1 1 9 THR HA H 2.713 -2.083 9.056 1.00 . A A . 9 THR HA 1 1
2 672 1 1 9 THR HB H 2.873 -0.156 10.050 1.00 . A A . 9 THR HB 1 1
2 673 1 1 9 THR HG1 H 2.900 1.272 7.648 1.00 . A A . 9 THR HG1 1 1
2 674 1 1 9 THR HG21 H 4.486 1.728 9.430 1.00 . A A . 9 THR HG21 1 1
2 675 1 1 9 THR HG22 H 5.133 0.642 8.184 1.00 . A A . 9 THR HG22 1 1
2 676 1 1 9 THR HG23 H 5.252 0.209 9.916 1.00 . A A . 9 THR HG23 1 1
2 677 1 1 9 THR N N 4.686 -1.893 8.530 1.00 . A A . 9 THR N 1 1
2 678 1 1 9 THR O O 3.433 -1.412 6.041 1.00 . A A . 9 THR O 1 1
2 679 1 1 9 THR OG1 O 2.384 0.839 8.336 1.00 . A A . 9 THR OG1 1 1
2 680 1 1 10 GLY C C 0.120 -2.993 5.789 1.00 . A A . 10 GLY C 1 1
2 681 1 1 10 GLY CA C 0.658 -1.575 5.837 1.00 . A A . 10 GLY CA 1 1
2 682 1 1 10 GLY H H 0.961 -1.237 7.950 1.00 . A A . 10 GLY H 1 1
2 683 1 1 10 GLY HA2 H -0.177 -0.876 5.821 1.00 . A A . 10 GLY HA2 1 1
2 684 1 1 10 GLY HA3 H 1.292 -1.397 4.968 1.00 . A A . 10 GLY HA3 1 1
2 685 1 1 10 GLY N N 1.426 -1.380 7.060 1.00 . A A . 10 GLY N 1 1
2 686 1 1 10 GLY O O -0.347 -3.469 4.761 1.00 . A A . 10 GLY O 1 1
2 687 1 1 11 VAL C C -1.780 -5.138 6.676 1.00 . A A . 11 VAL C 1 1
2 688 1 1 11 VAL CA C -0.322 -5.030 7.102 1.00 . A A . 11 VAL CA 1 1
2 689 1 1 11 VAL CB C -0.160 -5.474 8.574 1.00 . A A . 11 VAL CB 1 1
2 690 1 1 11 VAL CG1 C -0.591 -6.935 8.771 1.00 . A A . 11 VAL CG1 1 1
2 691 1 1 11 VAL CG2 C 1.300 -5.278 9.041 1.00 . A A . 11 VAL CG2 1 1
2 692 1 1 11 VAL H H 0.570 -3.214 7.745 1.00 . A A . 11 VAL H 1 1
2 693 1 1 11 VAL HA H 0.253 -5.676 6.481 1.00 . A A . 11 VAL HA 1 1
2 694 1 1 11 VAL HB H -0.791 -4.839 9.176 1.00 . A A . 11 VAL HB 1 1
2 695 1 1 11 VAL HG11 H -0.424 -7.231 9.808 1.00 . A A . 11 VAL HG11 1 1
2 696 1 1 11 VAL HG12 H -1.649 -7.046 8.539 1.00 . A A . 11 VAL HG12 1 1
2 697 1 1 11 VAL HG13 H -0.010 -7.586 8.116 1.00 . A A . 11 VAL HG13 1 1
2 698 1 1 11 VAL HG21 H 1.441 -5.748 10.016 1.00 . A A . 11 VAL HG21 1 1
2 699 1 1 11 VAL HG22 H 1.988 -5.730 8.325 1.00 . A A . 11 VAL HG22 1 1
2 700 1 1 11 VAL HG23 H 1.528 -4.219 9.130 1.00 . A A . 11 VAL HG23 1 1
2 701 1 1 11 VAL N N 0.166 -3.656 6.941 1.00 . A A . 11 VAL N 1 1
2 702 1 1 11 VAL O O -2.206 -6.111 6.049 1.00 . A A . 11 VAL O 1 1
2 703 1 1 12 LYS C C -3.680 -3.655 4.923 1.00 . A A . 12 LYS C 1 1
2 704 1 1 12 LYS CA C -3.865 -3.950 6.406 1.00 . A A . 12 LYS CA 1 1
2 705 1 1 12 LYS CB C -4.585 -2.789 7.084 1.00 . A A . 12 LYS CB 1 1
2 706 1 1 12 LYS CD C -6.226 -4.021 8.601 1.00 . A A . 12 LYS CD 1 1
2 707 1 1 12 LYS CE C -6.734 -4.148 10.042 1.00 . A A . 12 LYS CE 1 1
2 708 1 1 12 LYS CG C -5.034 -3.056 8.528 1.00 . A A . 12 LYS CG 1 1
2 709 1 1 12 LYS H H -2.133 -3.307 7.436 1.00 . A A . 12 LYS H 1 1
2 710 1 1 12 LYS HA H -4.410 -4.877 6.536 1.00 . A A . 12 LYS HA 1 1
2 711 1 1 12 LYS HB2 H -3.896 -1.942 7.089 1.00 . A A . 12 LYS HB2 1 1
2 712 1 1 12 LYS HB3 H -5.456 -2.523 6.490 1.00 . A A . 12 LYS HB3 1 1
2 713 1 1 12 LYS HD2 H -7.031 -3.642 7.970 1.00 . A A . 12 LYS HD2 1 1
2 714 1 1 12 LYS HD3 H -5.922 -5.003 8.240 1.00 . A A . 12 LYS HD3 1 1
2 715 1 1 12 LYS HE2 H -5.922 -4.520 10.673 1.00 . A A . 12 LYS HE2 1 1
2 716 1 1 12 LYS HE3 H -7.029 -3.158 10.401 1.00 . A A . 12 LYS HE3 1 1
2 717 1 1 12 LYS HG2 H -4.200 -3.473 9.095 1.00 . A A . 12 LYS HG2 1 1
2 718 1 1 12 LYS HG3 H -5.326 -2.109 8.981 1.00 . A A . 12 LYS HG3 1 1
2 719 1 1 12 LYS HZ1 H -8.219 -5.134 11.116 1.00 . A A . 12 LYS HZ1 1 1
2 720 1 1 12 LYS HZ2 H -7.652 -6.008 9.840 1.00 . A A . 12 LYS HZ2 1 1
2 721 1 1 12 LYS HZ3 H -8.678 -4.742 9.582 1.00 . A A . 12 LYS HZ3 1 1
2 722 1 1 12 LYS N N -2.527 -4.082 6.942 1.00 . A A . 12 LYS N 1 1
2 723 1 1 12 LYS NZ N -7.916 -5.084 10.153 1.00 . A A . 12 LYS NZ 1 1
2 724 1 1 12 LYS O O -3.247 -2.567 4.563 1.00 . A A . 12 LYS O 1 1
2 725 1 1 13 HIS C C -4.593 -3.328 1.964 1.00 . A A . 13 HIS C 1 1
2 726 1 1 13 HIS CA C -3.839 -4.488 2.615 1.00 . A A . 13 HIS CA 1 1
2 727 1 1 13 HIS CB C -4.216 -5.806 1.933 1.00 . A A . 13 HIS CB 1 1
2 728 1 1 13 HIS CD2 C -1.872 -6.903 2.261 1.00 . A A . 13 HIS CD2 1 1
2 729 1 1 13 HIS CE1 C -2.484 -8.962 2.554 1.00 . A A . 13 HIS CE1 1 1
2 730 1 1 13 HIS CG C -3.231 -6.908 2.181 1.00 . A A . 13 HIS CG 1 1
2 731 1 1 13 HIS H H -4.375 -5.486 4.432 1.00 . A A . 13 HIS H 1 1
2 732 1 1 13 HIS HA H -2.785 -4.301 2.435 1.00 . A A . 13 HIS HA 1 1
2 733 1 1 13 HIS HB2 H -5.200 -6.118 2.281 1.00 . A A . 13 HIS HB2 1 1
2 734 1 1 13 HIS HB3 H -4.274 -5.635 0.859 1.00 . A A . 13 HIS HB3 1 1
2 735 1 1 13 HIS HD1 H -4.533 -8.613 2.365 1.00 . A A . 13 HIS HD1 1 1
2 736 1 1 13 HIS HD2 H -1.232 -6.030 2.151 1.00 . A A . 13 HIS HD2 1 1
2 737 1 1 13 HIS HE1 H -2.446 -10.035 2.718 1.00 . A A . 13 HIS HE1 1 1
2 738 1 1 13 HIS HE2 H -0.476 -8.456 2.584 1.00 . A A . 13 HIS HE2 1 1
2 739 1 1 13 HIS N N -4.027 -4.612 4.072 1.00 . A A . 13 HIS N 1 1
2 740 1 1 13 HIS ND1 N -3.590 -8.247 2.373 1.00 . A A . 13 HIS ND1 1 1
2 741 1 1 13 HIS NE2 N -1.446 -8.172 2.489 1.00 . A A . 13 HIS NE2 1 1
2 742 1 1 13 HIS O O -4.333 -2.971 0.816 1.00 . A A . 13 HIS O 1 1
2 743 1 1 14 SER C C -5.075 -0.314 2.059 1.00 . A A . 14 SER C 1 1
2 744 1 1 14 SER CA C -6.084 -1.429 2.324 1.00 . A A . 14 SER CA 1 1
2 745 1 1 14 SER CB C -7.054 -0.990 3.413 1.00 . A A . 14 SER CB 1 1
2 746 1 1 14 SER H H -5.596 -2.985 3.677 1.00 . A A . 14 SER H 1 1
2 747 1 1 14 SER HA H -6.624 -1.616 1.413 1.00 . A A . 14 SER HA 1 1
2 748 1 1 14 SER HB2 H -6.591 -0.204 4.011 1.00 . A A . 14 SER HB2 1 1
2 749 1 1 14 SER HB3 H -7.967 -0.606 2.955 1.00 . A A . 14 SER HB3 1 1
2 750 1 1 14 SER HG H -8.187 -1.899 4.718 1.00 . A A . 14 SER HG 1 1
2 751 1 1 14 SER N N -5.432 -2.664 2.741 1.00 . A A . 14 SER N 1 1
2 752 1 1 14 SER O O -5.386 0.683 1.423 1.00 . A A . 14 SER O 1 1
2 753 1 1 14 SER OG O -7.364 -2.095 4.255 1.00 . A A . 14 SER OG 1 1
2 754 1 1 15 ALA C C -2.528 0.634 0.782 1.00 . A A . 15 ALA C 1 1
2 755 1 1 15 ALA CA C -2.747 0.377 2.276 1.00 . A A . 15 ALA CA 1 1
2 756 1 1 15 ALA CB C -1.472 -0.183 2.916 1.00 . A A . 15 ALA CB 1 1
2 757 1 1 15 ALA H H -3.664 -1.353 3.034 1.00 . A A . 15 ALA H 1 1
2 758 1 1 15 ALA HA H -2.997 1.296 2.753 1.00 . A A . 15 ALA HA 1 1
2 759 1 1 15 ALA HB1 H -1.629 -0.319 3.986 1.00 . A A . 15 ALA HB1 1 1
2 760 1 1 15 ALA HB2 H -1.217 -1.143 2.464 1.00 . A A . 15 ALA HB2 1 1
2 761 1 1 15 ALA HB3 H -0.648 0.517 2.762 1.00 . A A . 15 ALA HB3 1 1
2 762 1 1 15 ALA N N -3.848 -0.530 2.505 1.00 . A A . 15 ALA N 1 1
2 763 1 1 15 ALA O O -2.198 1.743 0.379 1.00 . A A . 15 ALA O 1 1
2 764 1 1 16 CYS C C -3.646 0.768 -2.014 1.00 . A A . 16 CYS C 1 1
2 765 1 1 16 CYS CA C -2.634 -0.231 -1.485 1.00 . A A . 16 CYS CA 1 1
2 766 1 1 16 CYS CB C -2.832 -1.590 -2.167 1.00 . A A . 16 CYS CB 1 1
2 767 1 1 16 CYS H H -3.015 -1.283 0.340 1.00 . A A . 16 CYS H 1 1
2 768 1 1 16 CYS HA H -1.664 0.148 -1.714 1.00 . A A . 16 CYS HA 1 1
2 769 1 1 16 CYS HB2 H -1.860 -2.072 -2.277 1.00 . A A . 16 CYS HB2 1 1
2 770 1 1 16 CYS HB3 H -3.445 -2.213 -1.516 1.00 . A A . 16 CYS HB3 1 1
2 771 1 1 16 CYS N N -2.753 -0.382 -0.037 1.00 . A A . 16 CYS N 1 1
2 772 1 1 16 CYS O O -3.325 1.664 -2.798 1.00 . A A . 16 CYS O 1 1
2 773 1 1 16 CYS SG S -3.643 -1.519 -3.803 1.00 . A A . 16 CYS SG 1 1
2 774 1 1 17 ALA C C -5.641 2.934 -1.535 1.00 . A A . 17 ALA C 1 1
2 775 1 1 17 ALA CA C -5.951 1.507 -1.953 1.00 . A A . 17 ALA CA 1 1
2 776 1 1 17 ALA CB C -7.286 1.040 -1.352 1.00 . A A . 17 ALA CB 1 1
2 777 1 1 17 ALA H H -5.037 -0.097 -0.874 1.00 . A A . 17 ALA H 1 1
2 778 1 1 17 ALA HA H -6.015 1.480 -3.026 1.00 . A A . 17 ALA HA 1 1
2 779 1 1 17 ALA HB1 H -7.486 0.011 -1.655 1.00 . A A . 17 ALA HB1 1 1
2 780 1 1 17 ALA HB2 H -7.244 1.095 -0.264 1.00 . A A . 17 ALA HB2 1 1
2 781 1 1 17 ALA HB3 H -8.092 1.682 -1.708 1.00 . A A . 17 ALA HB3 1 1
2 782 1 1 17 ALA N N -4.865 0.631 -1.539 1.00 . A A . 17 ALA N 1 1
2 783 1 1 17 ALA O O -5.831 3.875 -2.297 1.00 . A A . 17 ALA O 1 1
2 784 1 1 18 ALA C C -3.611 4.994 -0.571 1.00 . A A . 18 ALA C 1 1
2 785 1 1 18 ALA CA C -4.753 4.361 0.215 1.00 . A A . 18 ALA CA 1 1
2 786 1 1 18 ALA CB C -4.379 4.224 1.697 1.00 . A A . 18 ALA CB 1 1
2 787 1 1 18 ALA H H -4.988 2.235 0.235 1.00 . A A . 18 ALA H 1 1
2 788 1 1 18 ALA HA H -5.606 5.013 0.128 1.00 . A A . 18 ALA HA 1 1
2 789 1 1 18 ALA HB1 H -5.212 3.781 2.245 1.00 . A A . 18 ALA HB1 1 1
2 790 1 1 18 ALA HB2 H -3.499 3.590 1.801 1.00 . A A . 18 ALA HB2 1 1
2 791 1 1 18 ALA HB3 H -4.163 5.211 2.109 1.00 . A A . 18 ALA HB3 1 1
2 792 1 1 18 ALA N N -5.118 3.063 -0.331 1.00 . A A . 18 ALA N 1 1
2 793 1 1 18 ALA O O -3.607 6.187 -0.814 1.00 . A A . 18 ALA O 1 1
2 794 1 1 19 HIS C C -2.024 5.297 -3.075 1.00 . A A . 19 HIS C 1 1
2 795 1 1 19 HIS CA C -1.541 4.681 -1.771 1.00 . A A . 19 HIS CA 1 1
2 796 1 1 19 HIS CB C -0.525 3.576 -2.064 1.00 . A A . 19 HIS CB 1 1
2 797 1 1 19 HIS CD2 C 1.152 4.279 -3.937 1.00 . A A . 19 HIS CD2 1 1
2 798 1 1 19 HIS CE1 C 2.793 4.960 -2.689 1.00 . A A . 19 HIS CE1 1 1
2 799 1 1 19 HIS CG C 0.752 4.094 -2.648 1.00 . A A . 19 HIS CG 1 1
2 800 1 1 19 HIS H H -2.692 3.216 -0.776 1.00 . A A . 19 HIS H 1 1
2 801 1 1 19 HIS HA H -1.067 5.433 -1.178 1.00 . A A . 19 HIS HA 1 1
2 802 1 1 19 HIS HB2 H -0.298 3.053 -1.134 1.00 . A A . 19 HIS HB2 1 1
2 803 1 1 19 HIS HB3 H -0.968 2.864 -2.760 1.00 . A A . 19 HIS HB3 1 1
2 804 1 1 19 HIS HD1 H 1.862 4.551 -0.861 1.00 . A A . 19 HIS HD1 1 1
2 805 1 1 19 HIS HD2 H 0.561 4.055 -4.816 1.00 . A A . 19 HIS HD2 1 1
2 806 1 1 19 HIS HE1 H 3.747 5.371 -2.370 1.00 . A A . 19 HIS HE1 1 1
2 807 1 1 19 HIS HE2 H 2.946 5.064 -4.747 1.00 . A A . 19 HIS HE2 1 1
2 808 1 1 19 HIS N N -2.661 4.184 -1.003 1.00 . A A . 19 HIS N 1 1
2 809 1 1 19 HIS ND1 N 1.829 4.540 -1.877 1.00 . A A . 19 HIS ND1 1 1
2 810 1 1 19 HIS NE2 N 2.406 4.811 -3.928 1.00 . A A . 19 HIS NE2 1 1
2 811 1 1 19 HIS O O -1.487 6.294 -3.538 1.00 . A A . 19 HIS O 1 1
2 812 1 1 20 CYS C C -4.443 6.501 -4.581 1.00 . A A . 20 CYS C 1 1
2 813 1 1 20 CYS CA C -3.643 5.230 -4.876 1.00 . A A . 20 CYS CA 1 1
2 814 1 1 20 CYS CB C -4.550 4.181 -5.501 1.00 . A A . 20 CYS CB 1 1
2 815 1 1 20 CYS H H -3.451 3.869 -3.237 1.00 . A A . 20 CYS H 1 1
2 816 1 1 20 CYS HA H -2.847 5.472 -5.579 1.00 . A A . 20 CYS HA 1 1
2 817 1 1 20 CYS HB2 H -5.344 3.942 -4.794 1.00 . A A . 20 CYS HB2 1 1
2 818 1 1 20 CYS HB3 H -5.003 4.596 -6.401 1.00 . A A . 20 CYS HB3 1 1
2 819 1 1 20 CYS N N -3.052 4.702 -3.654 1.00 . A A . 20 CYS N 1 1
2 820 1 1 20 CYS O O -4.350 7.477 -5.316 1.00 . A A . 20 CYS O 1 1
2 821 1 1 20 CYS SG S -3.676 2.644 -5.932 1.00 . A A . 20 CYS SG 1 1
2 822 1 1 21 LEU C C -5.051 8.884 -2.866 1.00 . A A . 21 LEU C 1 1
2 823 1 1 21 LEU CA C -5.968 7.673 -3.070 1.00 . A A . 21 LEU CA 1 1
2 824 1 1 21 LEU CB C -6.716 7.380 -1.759 1.00 . A A . 21 LEU CB 1 1
2 825 1 1 21 LEU CD1 C -8.427 6.209 -0.352 1.00 . A A . 21 LEU CD1 1 1
2 826 1 1 21 LEU CD2 C -9.122 7.210 -2.519 1.00 . A A . 21 LEU CD2 1 1
2 827 1 1 21 LEU CG C -7.986 6.517 -1.785 1.00 . A A . 21 LEU CG 1 1
2 828 1 1 21 LEU H H -5.226 5.671 -2.897 1.00 . A A . 21 LEU H 1 1
2 829 1 1 21 LEU HA H -6.684 7.921 -3.846 1.00 . A A . 21 LEU HA 1 1
2 830 1 1 21 LEU HB2 H -6.018 6.895 -1.095 1.00 . A A . 21 LEU HB2 1 1
2 831 1 1 21 LEU HB3 H -6.985 8.334 -1.317 1.00 . A A . 21 LEU HB3 1 1
2 832 1 1 21 LEU HD11 H -9.325 5.592 -0.372 1.00 . A A . 21 LEU HD11 1 1
2 833 1 1 21 LEU HD12 H -8.642 7.141 0.175 1.00 . A A . 21 LEU HD12 1 1
2 834 1 1 21 LEU HD13 H -7.637 5.674 0.169 1.00 . A A . 21 LEU HD13 1 1
2 835 1 1 21 LEU HD21 H -10.014 6.583 -2.494 1.00 . A A . 21 LEU HD21 1 1
2 836 1 1 21 LEU HD22 H -8.842 7.378 -3.553 1.00 . A A . 21 LEU HD22 1 1
2 837 1 1 21 LEU HD23 H -9.342 8.168 -2.047 1.00 . A A . 21 LEU HD23 1 1
2 838 1 1 21 LEU HG H -7.758 5.577 -2.279 1.00 . A A . 21 LEU HG 1 1
2 839 1 1 21 LEU N N -5.188 6.500 -3.484 1.00 . A A . 21 LEU N 1 1
2 840 1 1 21 LEU O O -5.399 10.000 -3.220 1.00 . A A . 21 LEU O 1 1
2 841 1 1 22 LEU C C -2.334 10.315 -3.452 1.00 . A A . 22 LEU C 1 1
2 842 1 1 22 LEU CA C -2.856 9.704 -2.147 1.00 . A A . 22 LEU CA 1 1
2 843 1 1 22 LEU CB C -1.668 9.162 -1.340 1.00 . A A . 22 LEU CB 1 1
2 844 1 1 22 LEU CD1 C -0.747 8.128 0.748 1.00 . A A . 22 LEU CD1 1 1
2 845 1 1 22 LEU CD2 C -2.071 10.245 0.921 1.00 . A A . 22 LEU CD2 1 1
2 846 1 1 22 LEU CG C -1.914 8.925 0.160 1.00 . A A . 22 LEU CG 1 1
2 847 1 1 22 LEU H H -3.611 7.698 -2.076 1.00 . A A . 22 LEU H 1 1
2 848 1 1 22 LEU HA H -3.324 10.508 -1.578 1.00 . A A . 22 LEU HA 1 1
2 849 1 1 22 LEU HB2 H -1.355 8.225 -1.790 1.00 . A A . 22 LEU HB2 1 1
2 850 1 1 22 LEU HB3 H -0.842 9.868 -1.435 1.00 . A A . 22 LEU HB3 1 1
2 851 1 1 22 LEU HD11 H -0.665 7.172 0.238 1.00 . A A . 22 LEU HD11 1 1
2 852 1 1 22 LEU HD12 H -0.927 7.952 1.810 1.00 . A A . 22 LEU HD12 1 1
2 853 1 1 22 LEU HD13 H 0.181 8.690 0.629 1.00 . A A . 22 LEU HD13 1 1
2 854 1 1 22 LEU HD21 H -2.191 10.043 1.984 1.00 . A A . 22 LEU HD21 1 1
2 855 1 1 22 LEU HD22 H -2.953 10.775 0.561 1.00 . A A . 22 LEU HD22 1 1
2 856 1 1 22 LEU HD23 H -1.189 10.868 0.769 1.00 . A A . 22 LEU HD23 1 1
2 857 1 1 22 LEU HG H -2.825 8.345 0.282 1.00 . A A . 22 LEU HG 1 1
2 858 1 1 22 LEU N N -3.850 8.642 -2.353 1.00 . A A . 22 LEU N 1 1
2 859 1 1 22 LEU O O -1.741 11.385 -3.440 1.00 . A A . 22 LEU O 1 1
2 860 1 1 23 ARG C C -3.391 10.962 -6.508 1.00 . A A . 23 ARG C 1 1
2 861 1 1 23 ARG CA C -2.213 10.222 -5.891 1.00 . A A . 23 ARG CA 1 1
2 862 1 1 23 ARG CB C -1.801 9.127 -6.873 1.00 . A A . 23 ARG CB 1 1
2 863 1 1 23 ARG CD C -0.015 7.578 -7.627 1.00 . A A . 23 ARG CD 1 1
2 864 1 1 23 ARG CG C -0.669 8.231 -6.413 1.00 . A A . 23 ARG CG 1 1
2 865 1 1 23 ARG CZ C -0.798 6.473 -9.721 1.00 . A A . 23 ARG CZ 1 1
2 866 1 1 23 ARG H H -3.088 8.782 -4.556 1.00 . A A . 23 ARG H 1 1
2 867 1 1 23 ARG HA H -1.386 10.923 -5.766 1.00 . A A . 23 ARG HA 1 1
2 868 1 1 23 ARG HB2 H -2.671 8.507 -7.075 1.00 . A A . 23 ARG HB2 1 1
2 869 1 1 23 ARG HB3 H -1.500 9.605 -7.806 1.00 . A A . 23 ARG HB3 1 1
2 870 1 1 23 ARG HD2 H 0.507 8.347 -8.197 1.00 . A A . 23 ARG HD2 1 1
2 871 1 1 23 ARG HD3 H 0.707 6.833 -7.290 1.00 . A A . 23 ARG HD3 1 1
2 872 1 1 23 ARG HE H -1.973 6.884 -8.142 1.00 . A A . 23 ARG HE 1 1
2 873 1 1 23 ARG HG2 H 0.074 8.822 -5.877 1.00 . A A . 23 ARG HG2 1 1
2 874 1 1 23 ARG HG3 H -1.066 7.462 -5.755 1.00 . A A . 23 ARG HG3 1 1
2 875 1 1 23 ARG HH11 H 1.159 6.924 -9.796 1.00 . A A . 23 ARG HH11 1 1
2 876 1 1 23 ARG HH12 H 0.506 6.170 -11.226 1.00 . A A . 23 ARG HH12 1 1
2 877 1 1 23 ARG HH21 H -2.716 5.944 -9.959 1.00 . A A . 23 ARG HH21 1 1
2 878 1 1 23 ARG HH22 H -1.661 5.617 -11.318 1.00 . A A . 23 ARG HH22 1 1
2 879 1 1 23 ARG N N -2.584 9.664 -4.583 1.00 . A A . 23 ARG N 1 1
2 880 1 1 23 ARG NE N -1.018 6.937 -8.498 1.00 . A A . 23 ARG NE 1 1
2 881 1 1 23 ARG NH1 N 0.384 6.518 -10.289 1.00 . A A . 23 ARG NH1 1 1
2 882 1 1 23 ARG NH2 N -1.794 5.964 -10.386 1.00 . A A . 23 ARG NH2 1 1
2 883 1 1 23 ARG O O -3.328 11.381 -7.656 1.00 . A A . 23 ARG O 1 1
2 884 1 1 24 GLY C C -6.531 10.670 -7.123 1.00 . A A . 24 GLY C 1 1
2 885 1 1 24 GLY CA C -5.702 11.644 -6.306 1.00 . A A . 24 GLY CA 1 1
2 886 1 1 24 GLY H H -4.512 10.671 -4.832 1.00 . A A . 24 GLY H 1 1
2 887 1 1 24 GLY HA2 H -6.307 12.004 -5.474 1.00 . A A . 24 GLY HA2 1 1
2 888 1 1 24 GLY HA3 H -5.433 12.492 -6.937 1.00 . A A . 24 GLY HA3 1 1
2 889 1 1 24 GLY N N -4.492 11.038 -5.778 1.00 . A A . 24 GLY N 1 1
2 890 1 1 24 GLY O O -7.472 11.080 -7.800 1.00 . A A . 24 GLY O 1 1
2 891 1 1 25 ASN C C -8.208 8.036 -6.922 1.00 . A A . 25 ASN C 1 1
2 892 1 1 25 ASN CA C -6.993 8.372 -7.771 1.00 . A A . 25 ASN CA 1 1
2 893 1 1 25 ASN CB C -6.205 7.072 -7.994 1.00 . A A . 25 ASN CB 1 1
2 894 1 1 25 ASN CG C -4.986 7.257 -8.858 1.00 . A A . 25 ASN CG 1 1
2 895 1 1 25 ASN H H -5.439 9.083 -6.478 1.00 . A A . 25 ASN H 1 1
2 896 1 1 25 ASN HA H -7.324 8.769 -8.732 1.00 . A A . 25 ASN HA 1 1
2 897 1 1 25 ASN HB2 H -5.895 6.677 -7.034 1.00 . A A . 25 ASN HB2 1 1
2 898 1 1 25 ASN HB3 H -6.858 6.347 -8.467 1.00 . A A . 25 ASN HB3 1 1
2 899 1 1 25 ASN HD21 H -6.056 8.269 -10.237 1.00 . A A . 25 ASN HD21 1 1
2 900 1 1 25 ASN HD22 H -4.351 8.073 -10.570 1.00 . A A . 25 ASN HD22 1 1
2 901 1 1 25 ASN N N -6.205 9.384 -7.063 1.00 . A A . 25 ASN N 1 1
2 902 1 1 25 ASN ND2 N -5.136 7.918 -9.970 1.00 . A A . 25 ASN ND2 1 1
2 903 1 1 25 ASN O O -8.225 8.287 -5.726 1.00 . A A . 25 ASN O 1 1
2 904 1 1 25 ASN OD1 O -3.906 6.770 -8.525 1.00 . A A . 25 ASN OD1 1 1
2 905 1 1 26 ARG C C -10.104 5.854 -5.807 1.00 . A A . 26 ARG C 1 1
2 906 1 1 26 ARG CA C -10.398 6.938 -6.847 1.00 . A A . 26 ARG CA 1 1
2 907 1 1 26 ARG CB C -11.403 6.413 -7.882 1.00 . A A . 26 ARG CB 1 1
2 908 1 1 26 ARG CD C -11.979 8.927 -8.501 1.00 . A A . 26 ARG CD 1 1
2 909 1 1 26 ARG CG C -12.425 7.444 -8.470 1.00 . A A . 26 ARG CG 1 1
2 910 1 1 26 ARG CZ C -10.176 10.338 -9.470 1.00 . A A . 26 ARG CZ 1 1
2 911 1 1 26 ARG H H -9.122 7.217 -8.535 1.00 . A A . 26 ARG H 1 1
2 912 1 1 26 ARG HA H -10.837 7.774 -6.332 1.00 . A A . 26 ARG HA 1 1
2 913 1 1 26 ARG HB2 H -10.844 5.973 -8.703 1.00 . A A . 26 ARG HB2 1 1
2 914 1 1 26 ARG HB3 H -11.977 5.620 -7.410 1.00 . A A . 26 ARG HB3 1 1
2 915 1 1 26 ARG HD2 H -12.831 9.535 -8.810 1.00 . A A . 26 ARG HD2 1 1
2 916 1 1 26 ARG HD3 H -11.695 9.233 -7.494 1.00 . A A . 26 ARG HD3 1 1
2 917 1 1 26 ARG HE H -10.582 8.453 -10.058 1.00 . A A . 26 ARG HE 1 1
2 918 1 1 26 ARG HG2 H -12.671 7.139 -9.488 1.00 . A A . 26 ARG HG2 1 1
2 919 1 1 26 ARG HG3 H -13.338 7.385 -7.877 1.00 . A A . 26 ARG HG3 1 1
2 920 1 1 26 ARG HH11 H -11.217 11.295 -8.046 1.00 . A A . 26 ARG HH11 1 1
2 921 1 1 26 ARG HH12 H -9.896 12.189 -8.744 1.00 . A A . 26 ARG HH12 1 1
2 922 1 1 26 ARG HH21 H -8.921 9.670 -10.892 1.00 . A A . 26 ARG HH21 1 1
2 923 1 1 26 ARG HH22 H -8.652 11.303 -10.329 1.00 . A A . 26 ARG HH22 1 1
2 924 1 1 26 ARG N N -9.190 7.390 -7.533 1.00 . A A . 26 ARG N 1 1
2 925 1 1 26 ARG NE N -10.859 9.199 -9.420 1.00 . A A . 26 ARG NE 1 1
2 926 1 1 26 ARG NH1 N -10.457 11.357 -8.697 1.00 . A A . 26 ARG NH1 1 1
2 927 1 1 26 ARG NH2 N -9.185 10.454 -10.300 1.00 . A A . 26 ARG NH2 1 1
2 928 1 1 26 ARG O O -10.924 5.586 -4.940 1.00 . A A . 26 ARG O 1 1
2 929 1 1 27 GLY C C -7.838 3.106 -5.675 1.00 . A A . 27 GLY C 1 1
2 930 1 1 27 GLY CA C -8.547 4.211 -4.930 1.00 . A A . 27 GLY CA 1 1
2 931 1 1 27 GLY H H -8.306 5.433 -6.657 1.00 . A A . 27 GLY H 1 1
2 932 1 1 27 GLY HA2 H -7.873 4.657 -4.181 1.00 . A A . 27 GLY HA2 1 1
2 933 1 1 27 GLY HA3 H -9.427 3.808 -4.431 1.00 . A A . 27 GLY HA3 1 1
2 934 1 1 27 GLY N N -8.941 5.223 -5.899 1.00 . A A . 27 GLY N 1 1
2 935 1 1 27 GLY O O -7.472 3.305 -6.825 1.00 . A A . 27 GLY O 1 1
2 936 1 1 28 GLY C C -7.445 -0.495 -5.163 1.00 . A A . 28 GLY C 1 1
2 937 1 1 28 GLY CA C -6.997 0.833 -5.731 1.00 . A A . 28 GLY CA 1 1
2 938 1 1 28 GLY H H -7.979 1.809 -4.112 1.00 . A A . 28 GLY H 1 1
2 939 1 1 28 GLY HA2 H -7.237 0.858 -6.794 1.00 . A A . 28 GLY HA2 1 1
2 940 1 1 28 GLY HA3 H -5.919 0.924 -5.611 1.00 . A A . 28 GLY HA3 1 1
2 941 1 1 28 GLY N N -7.656 1.947 -5.061 1.00 . A A . 28 GLY N 1 1
2 942 1 1 28 GLY O O -8.160 -0.512 -4.162 1.00 . A A . 28 GLY O 1 1
2 943 1 1 29 TYR C C -6.154 -3.797 -5.482 1.00 . A A . 29 TYR C 1 1
2 944 1 1 29 TYR CA C -7.387 -2.924 -5.319 1.00 . A A . 29 TYR CA 1 1
2 945 1 1 29 TYR CB C -8.606 -3.518 -6.032 1.00 . A A . 29 TYR CB 1 1
2 946 1 1 29 TYR CD1 C -8.677 -2.694 -8.439 1.00 . A A . 29 TYR CD1 1 1
2 947 1 1 29 TYR CD2 C -8.004 -4.985 -8.017 1.00 . A A . 29 TYR CD2 1 1
2 948 1 1 29 TYR CE1 C -8.528 -2.908 -9.835 1.00 . A A . 29 TYR CE1 1 1
2 949 1 1 29 TYR CE2 C -7.857 -5.199 -9.411 1.00 . A A . 29 TYR CE2 1 1
2 950 1 1 29 TYR CG C -8.421 -3.733 -7.517 1.00 . A A . 29 TYR CG 1 1
2 951 1 1 29 TYR CZ C -8.124 -4.163 -10.304 1.00 . A A . 29 TYR CZ 1 1
2 952 1 1 29 TYR H H -6.480 -1.541 -6.618 1.00 . A A . 29 TYR H 1 1
2 953 1 1 29 TYR HA H -7.600 -2.841 -4.275 1.00 . A A . 29 TYR HA 1 1
2 954 1 1 29 TYR HB2 H -8.843 -4.479 -5.572 1.00 . A A . 29 TYR HB2 1 1
2 955 1 1 29 TYR HB3 H -9.454 -2.852 -5.879 1.00 . A A . 29 TYR HB3 1 1
2 956 1 1 29 TYR HD1 H -8.991 -1.726 -8.081 1.00 . A A . 29 TYR HD1 1 1
2 957 1 1 29 TYR HD2 H -7.801 -5.800 -7.333 1.00 . A A . 29 TYR HD2 1 1
2 958 1 1 29 TYR HE1 H -8.725 -2.108 -10.531 1.00 . A A . 29 TYR HE1 1 1
2 959 1 1 29 TYR HE2 H -7.544 -6.163 -9.783 1.00 . A A . 29 TYR HE2 1 1
2 960 1 1 29 TYR HH H -8.225 -3.616 -12.177 1.00 . A A . 29 TYR HH 1 1
2 961 1 1 29 TYR N N -7.075 -1.594 -5.804 1.00 . A A . 29 TYR N 1 1
2 962 1 1 29 TYR O O -5.258 -3.445 -6.246 1.00 . A A . 29 TYR O 1 1
2 963 1 1 29 TYR OH O -7.990 -4.381 -11.651 1.00 . A A . 29 TYR OH 1 1
2 964 1 1 30 CYS C C -5.295 -7.037 -5.719 1.00 . A A . 30 CYS C 1 1
2 965 1 1 30 CYS CA C -4.950 -5.815 -4.876 1.00 . A A . 30 CYS CA 1 1
2 966 1 1 30 CYS CB C -4.497 -6.279 -3.492 1.00 . A A . 30 CYS CB 1 1
2 967 1 1 30 CYS H H -6.849 -5.170 -4.158 1.00 . A A . 30 CYS H 1 1
2 968 1 1 30 CYS HA H -4.126 -5.289 -5.349 1.00 . A A . 30 CYS HA 1 1
2 969 1 1 30 CYS HB2 H -5.308 -6.830 -3.018 1.00 . A A . 30 CYS HB2 1 1
2 970 1 1 30 CYS HB3 H -3.649 -6.953 -3.616 1.00 . A A . 30 CYS HB3 1 1
2 971 1 1 30 CYS N N -6.090 -4.909 -4.766 1.00 . A A . 30 CYS N 1 1
2 972 1 1 30 CYS O O -6.340 -7.651 -5.536 1.00 . A A . 30 CYS O 1 1
2 973 1 1 30 CYS SG S -3.997 -4.907 -2.406 1.00 . A A . 30 CYS SG 1 1
2 974 1 1 31 ASN C C -3.910 -9.766 -6.496 1.00 . A A . 31 ASN C 1 1
2 975 1 1 31 ASN CA C -4.484 -8.652 -7.358 1.00 . A A . 31 ASN CA 1 1
2 976 1 1 31 ASN CB C -3.673 -8.567 -8.661 1.00 . A A . 31 ASN CB 1 1
2 977 1 1 31 ASN CG C -4.402 -7.835 -9.755 1.00 . A A . 31 ASN CG 1 1
2 978 1 1 31 ASN H H -3.528 -6.860 -6.686 1.00 . A A . 31 ASN H 1 1
2 979 1 1 31 ASN HA H -5.532 -8.868 -7.582 1.00 . A A . 31 ASN HA 1 1
2 980 1 1 31 ASN HB2 H -2.729 -8.067 -8.461 1.00 . A A . 31 ASN HB2 1 1
2 981 1 1 31 ASN HB3 H -3.465 -9.575 -9.014 1.00 . A A . 31 ASN HB3 1 1
2 982 1 1 31 ASN HD21 H -2.688 -7.546 -10.755 1.00 . A A . 31 ASN HD21 1 1
2 983 1 1 31 ASN HD22 H -4.134 -6.925 -11.510 1.00 . A A . 31 ASN HD22 1 1
2 984 1 1 31 ASN N N -4.375 -7.414 -6.592 1.00 . A A . 31 ASN N 1 1
2 985 1 1 31 ASN ND2 N -3.679 -7.404 -10.751 1.00 . A A . 31 ASN ND2 1 1
2 986 1 1 31 ASN O O -3.129 -9.503 -5.581 1.00 . A A . 31 ASN O 1 1
2 987 1 1 31 ASN OD1 O -5.603 -7.694 -9.721 1.00 . A A . 31 ASN OD1 1 1
2 988 1 1 32 GLY C C -2.192 -12.398 -6.219 1.00 . A A . 32 GLY C 1 1
2 989 1 1 32 GLY CA C -3.694 -12.163 -6.113 1.00 . A A . 32 GLY CA 1 1
2 990 1 1 32 GLY H H -4.842 -11.179 -7.616 1.00 . A A . 32 GLY H 1 1
2 991 1 1 32 GLY HA2 H -3.939 -12.037 -5.057 1.00 . A A . 32 GLY HA2 1 1
2 992 1 1 32 GLY HA3 H -4.204 -13.059 -6.469 1.00 . A A . 32 GLY HA3 1 1
2 993 1 1 32 GLY N N -4.215 -11.011 -6.845 1.00 . A A . 32 GLY N 1 1
2 994 1 1 32 GLY O O -1.682 -13.358 -5.673 1.00 . A A . 32 GLY O 1 1
2 995 1 1 33 ARG C C 0.617 -10.453 -6.184 1.00 . A A . 33 ARG C 1 1
2 996 1 1 33 ARG CA C -0.035 -11.563 -7.011 1.00 . A A . 33 ARG CA 1 1
2 997 1 1 33 ARG CB C 0.413 -11.476 -8.476 1.00 . A A . 33 ARG CB 1 1
2 998 1 1 33 ARG CD C 0.663 -12.631 -10.684 1.00 . A A . 33 ARG CD 1 1
2 999 1 1 33 ARG CG C -0.049 -12.646 -9.335 1.00 . A A . 33 ARG CG 1 1
2 1000 1 1 33 ARG CZ C 0.731 -14.024 -12.748 1.00 . A A . 33 ARG CZ 1 1
2 1001 1 1 33 ARG H H -1.933 -10.741 -7.315 1.00 . A A . 33 ARG H 1 1
2 1002 1 1 33 ARG HA H 0.274 -12.499 -6.612 1.00 . A A . 33 ARG HA 1 1
2 1003 1 1 33 ARG HB2 H 0.034 -10.550 -8.908 1.00 . A A . 33 ARG HB2 1 1
2 1004 1 1 33 ARG HB3 H 1.502 -11.447 -8.505 1.00 . A A . 33 ARG HB3 1 1
2 1005 1 1 33 ARG HD2 H 0.448 -11.689 -11.189 1.00 . A A . 33 ARG HD2 1 1
2 1006 1 1 33 ARG HD3 H 1.740 -12.703 -10.514 1.00 . A A . 33 ARG HD3 1 1
2 1007 1 1 33 ARG HE H -0.474 -14.362 -11.174 1.00 . A A . 33 ARG HE 1 1
2 1008 1 1 33 ARG HG2 H 0.183 -13.579 -8.820 1.00 . A A . 33 ARG HG2 1 1
2 1009 1 1 33 ARG HG3 H -1.126 -12.581 -9.491 1.00 . A A . 33 ARG HG3 1 1
2 1010 1 1 33 ARG HH11 H 2.043 -12.503 -12.812 1.00 . A A . 33 ARG HH11 1 1
2 1011 1 1 33 ARG HH12 H 2.021 -13.537 -14.214 1.00 . A A . 33 ARG HH12 1 1
2 1012 1 1 33 ARG HH21 H -0.443 -15.634 -12.999 1.00 . A A . 33 ARG HH21 1 1
2 1013 1 1 33 ARG HH22 H 0.639 -15.272 -14.317 1.00 . A A . 33 ARG HH22 1 1
2 1014 1 1 33 ARG N N -1.481 -11.505 -6.900 1.00 . A A . 33 ARG N 1 1
2 1015 1 1 33 ARG NE N 0.238 -13.752 -11.543 1.00 . A A . 33 ARG NE 1 1
2 1016 1 1 33 ARG NH1 N 1.668 -13.294 -13.303 1.00 . A A . 33 ARG NH1 1 1
2 1017 1 1 33 ARG NH2 N 0.271 -15.053 -13.405 1.00 . A A . 33 ARG NH2 1 1
2 1018 1 1 33 ARG O O 1.744 -10.071 -6.445 1.00 . A A . 33 ARG O 1 1
2 1019 1 1 34 ALA C C 0.622 -7.568 -5.118 1.00 . A A . 34 ALA C 1 1
2 1020 1 1 34 ALA CA C 0.274 -8.831 -4.343 1.00 . A A . 34 ALA CA 1 1
2 1021 1 1 34 ALA CB C 1.440 -9.279 -3.434 1.00 . A A . 34 ALA CB 1 1
2 1022 1 1 34 ALA H H -1.093 -10.243 -5.129 1.00 . A A . 34 ALA H 1 1
2 1023 1 1 34 ALA HA H -0.574 -8.591 -3.709 1.00 . A A . 34 ALA HA 1 1
2 1024 1 1 34 ALA HB1 H 1.636 -8.514 -2.682 1.00 . A A . 34 ALA HB1 1 1
2 1025 1 1 34 ALA HB2 H 1.185 -10.215 -2.937 1.00 . A A . 34 ALA HB2 1 1
2 1026 1 1 34 ALA HB3 H 2.343 -9.422 -4.032 1.00 . A A . 34 ALA HB3 1 1
2 1027 1 1 34 ALA N N -0.150 -9.912 -5.241 1.00 . A A . 34 ALA N 1 1
2 1028 1 1 34 ALA O O 1.376 -6.718 -4.670 1.00 . A A . 34 ALA O 1 1
2 1029 1 1 35 ILE C C -1.001 -5.318 -6.744 1.00 . A A . 35 ILE C 1 1
2 1030 1 1 35 ILE CA C 0.152 -6.227 -7.084 1.00 . A A . 35 ILE CA 1 1
2 1031 1 1 35 ILE CB C 0.150 -6.525 -8.603 1.00 . A A . 35 ILE CB 1 1
2 1032 1 1 35 ILE CD1 C 1.342 -7.932 -10.381 1.00 . A A . 35 ILE CD1 1 1
2 1033 1 1 35 ILE CG1 C 1.247 -7.556 -8.922 1.00 . A A . 35 ILE CG1 1 1
2 1034 1 1 35 ILE CG2 C 0.376 -5.212 -9.436 1.00 . A A . 35 ILE CG2 1 1
2 1035 1 1 35 ILE H H -0.645 -8.154 -6.555 1.00 . A A . 35 ILE H 1 1
2 1036 1 1 35 ILE HA H 1.090 -5.735 -6.827 1.00 . A A . 35 ILE HA 1 1
2 1037 1 1 35 ILE HB H -0.815 -6.930 -8.865 1.00 . A A . 35 ILE HB 1 1
2 1038 1 1 35 ILE HD11 H 1.745 -7.091 -10.945 1.00 . A A . 35 ILE HD11 1 1
2 1039 1 1 35 ILE HD12 H 2.007 -8.786 -10.489 1.00 . A A . 35 ILE HD12 1 1
2 1040 1 1 35 ILE HD13 H 0.353 -8.186 -10.759 1.00 . A A . 35 ILE HD13 1 1
2 1041 1 1 35 ILE HG12 H 2.209 -7.150 -8.607 1.00 . A A . 35 ILE HG12 1 1
2 1042 1 1 35 ILE HG13 H 1.057 -8.459 -8.350 1.00 . A A . 35 ILE HG13 1 1
2 1043 1 1 35 ILE HG21 H -0.413 -4.493 -9.223 1.00 . A A . 35 ILE HG21 1 1
2 1044 1 1 35 ILE HG22 H 1.345 -4.778 -9.184 1.00 . A A . 35 ILE HG22 1 1
2 1045 1 1 35 ILE HG23 H 0.348 -5.435 -10.502 1.00 . A A . 35 ILE HG23 1 1
2 1046 1 1 35 ILE N N -0.009 -7.429 -6.265 1.00 . A A . 35 ILE N 1 1
2 1047 1 1 35 ILE O O -2.118 -5.768 -6.544 1.00 . A A . 35 ILE O 1 1
2 1048 1 1 36 CYS C C -2.088 -2.324 -7.702 1.00 . A A . 36 CYS C 1 1
2 1049 1 1 36 CYS CA C -1.711 -3.012 -6.397 1.00 . A A . 36 CYS CA 1 1
2 1050 1 1 36 CYS CB C -1.133 -1.996 -5.419 1.00 . A A . 36 CYS CB 1 1
2 1051 1 1 36 CYS H H 0.224 -3.757 -6.953 1.00 . A A . 36 CYS H 1 1
2 1052 1 1 36 CYS HA H -2.600 -3.470 -5.961 1.00 . A A . 36 CYS HA 1 1
2 1053 1 1 36 CYS HB2 H -0.857 -2.514 -4.502 1.00 . A A . 36 CYS HB2 1 1
2 1054 1 1 36 CYS HB3 H -0.237 -1.573 -5.855 1.00 . A A . 36 CYS HB3 1 1
2 1055 1 1 36 CYS N N -0.716 -4.036 -6.698 1.00 . A A . 36 CYS N 1 1
2 1056 1 1 36 CYS O O -1.204 -1.902 -8.459 1.00 . A A . 36 CYS O 1 1
2 1057 1 1 36 CYS SG S -2.265 -0.637 -5.001 1.00 . A A . 36 CYS SG 1 1
2 1058 1 1 37 VAL C C -4.787 -0.531 -8.870 1.00 . A A . 37 VAL C 1 1
2 1059 1 1 37 VAL CA C -3.893 -1.698 -9.214 1.00 . A A . 37 VAL CA 1 1
2 1060 1 1 37 VAL CB C -4.698 -2.766 -9.990 1.00 . A A . 37 VAL CB 1 1
2 1061 1 1 37 VAL CG1 C -5.195 -2.202 -11.333 1.00 . A A . 37 VAL CG1 1 1
2 1062 1 1 37 VAL CG2 C -3.838 -4.012 -10.238 1.00 . A A . 37 VAL CG2 1 1
2 1063 1 1 37 VAL H H -4.077 -2.558 -7.303 1.00 . A A . 37 VAL H 1 1
2 1064 1 1 37 VAL HA H -3.066 -1.353 -9.833 1.00 . A A . 37 VAL HA 1 1
2 1065 1 1 37 VAL HB H -5.554 -3.058 -9.383 1.00 . A A . 37 VAL HB 1 1
2 1066 1 1 37 VAL HG11 H -5.722 -2.980 -11.883 1.00 . A A . 37 VAL HG11 1 1
2 1067 1 1 37 VAL HG12 H -5.881 -1.371 -11.154 1.00 . A A . 37 VAL HG12 1 1
2 1068 1 1 37 VAL HG13 H -4.351 -1.851 -11.926 1.00 . A A . 37 VAL HG13 1 1
2 1069 1 1 37 VAL HG21 H -3.596 -4.489 -9.288 1.00 . A A . 37 VAL HG21 1 1
2 1070 1 1 37 VAL HG22 H -4.399 -4.719 -10.849 1.00 . A A . 37 VAL HG22 1 1
2 1071 1 1 37 VAL HG23 H -2.920 -3.734 -10.754 1.00 . A A . 37 VAL HG23 1 1
2 1072 1 1 37 VAL N N -3.383 -2.233 -7.971 1.00 . A A . 37 VAL N 1 1
2 1073 1 1 37 VAL O O -5.901 -0.688 -8.369 1.00 . A A . 37 VAL O 1 1
2 1074 1 1 38 CYS C C -6.088 2.034 -9.917 1.00 . A A . 38 CYS C 1 1
2 1075 1 1 38 CYS CA C -5.000 1.879 -8.862 1.00 . A A . 38 CYS CA 1 1
2 1076 1 1 38 CYS CB C -4.070 3.094 -8.920 1.00 . A A . 38 CYS CB 1 1
2 1077 1 1 38 CYS H H -3.328 0.703 -9.452 1.00 . A A . 38 CYS H 1 1
2 1078 1 1 38 CYS HA H -5.468 1.835 -7.883 1.00 . A A . 38 CYS HA 1 1
2 1079 1 1 38 CYS HB2 H -3.626 3.146 -9.914 1.00 . A A . 38 CYS HB2 1 1
2 1080 1 1 38 CYS HB3 H -4.668 3.995 -8.768 1.00 . A A . 38 CYS HB3 1 1
2 1081 1 1 38 CYS N N -4.257 0.653 -9.093 1.00 . A A . 38 CYS N 1 1
2 1082 1 1 38 CYS O O -5.930 1.605 -11.058 1.00 . A A . 38 CYS O 1 1
2 1083 1 1 38 CYS SG S -2.730 3.072 -7.678 1.00 . A A . 38 CYS SG 1 1
2 1084 1 1 39 ARG C C -7.837 4.429 -10.961 1.00 . A A . 39 ARG C 1 1
2 1085 1 1 39 ARG CA C -8.235 3.060 -10.441 1.00 . A A . 39 ARG CA 1 1
2 1086 1 1 39 ARG CB C -9.575 3.101 -9.696 1.00 . A A . 39 ARG CB 1 1
2 1087 1 1 39 ARG CD C -11.331 1.786 -8.436 1.00 . A A . 39 ARG CD 1 1
2 1088 1 1 39 ARG CG C -10.008 1.724 -9.192 1.00 . A A . 39 ARG CG 1 1
2 1089 1 1 39 ARG CZ C -11.430 -0.192 -6.913 1.00 . A A . 39 ARG CZ 1 1
2 1090 1 1 39 ARG H H -7.235 3.035 -8.582 1.00 . A A . 39 ARG H 1 1
2 1091 1 1 39 ARG HA H -8.280 2.352 -11.254 1.00 . A A . 39 ARG HA 1 1
2 1092 1 1 39 ARG HB2 H -9.484 3.778 -8.847 1.00 . A A . 39 ARG HB2 1 1
2 1093 1 1 39 ARG HB3 H -10.343 3.486 -10.367 1.00 . A A . 39 ARG HB3 1 1
2 1094 1 1 39 ARG HD2 H -11.214 2.418 -7.554 1.00 . A A . 39 ARG HD2 1 1
2 1095 1 1 39 ARG HD3 H -12.087 2.232 -9.085 1.00 . A A . 39 ARG HD3 1 1
2 1096 1 1 39 ARG HE H -12.408 -0.035 -8.662 1.00 . A A . 39 ARG HE 1 1
2 1097 1 1 39 ARG HG2 H -10.119 1.055 -10.046 1.00 . A A . 39 ARG HG2 1 1
2 1098 1 1 39 ARG HG3 H -9.241 1.324 -8.529 1.00 . A A . 39 ARG HG3 1 1
2 1099 1 1 39 ARG HH11 H -10.267 1.268 -6.176 1.00 . A A . 39 ARG HH11 1 1
2 1100 1 1 39 ARG HH12 H -10.379 -0.168 -5.191 1.00 . A A . 39 ARG HH12 1 1
2 1101 1 1 39 ARG HH21 H -12.514 -1.825 -7.353 1.00 . A A . 39 ARG HH21 1 1
2 1102 1 1 39 ARG HH22 H -11.648 -1.874 -5.843 1.00 . A A . 39 ARG HH22 1 1
2 1103 1 1 39 ARG N N -7.169 2.693 -9.532 1.00 . A A . 39 ARG N 1 1
2 1104 1 1 39 ARG NE N -11.781 0.440 -8.030 1.00 . A A . 39 ARG NE 1 1
2 1105 1 1 39 ARG NH1 N -10.631 0.344 -6.024 1.00 . A A . 39 ARG NH1 1 1
2 1106 1 1 39 ARG NH2 N -11.897 -1.389 -6.688 1.00 . A A . 39 ARG NH2 1 1
2 1107 1 1 39 ARG O O -6.832 4.973 -10.501 1.00 . A A . 39 ARG O 1 1
2 1108 1 1 40 ASN C C -8.348 7.298 -11.254 1.00 . A A . 40 ASN C 1 1
2 1109 1 1 40 ASN CA C -8.332 6.308 -12.408 1.00 . A A . 40 ASN CA 1 1
2 1110 1 1 40 ASN CB C -9.358 6.727 -13.479 1.00 . A A . 40 ASN CB 1 1
2 1111 1 1 40 ASN CG C -10.744 6.979 -12.908 1.00 . A A . 40 ASN CG 1 1
2 1112 1 1 40 ASN H H -9.370 4.498 -12.264 1.00 . A A . 40 ASN H 1 1
2 1113 1 1 40 ASN HA H -7.360 6.290 -12.843 1.00 . A A . 40 ASN HA 1 1
2 1114 1 1 40 ASN HB2 H -9.012 7.649 -13.947 1.00 . A A . 40 ASN HB2 1 1
2 1115 1 1 40 ASN HB3 H -9.419 5.953 -14.240 1.00 . A A . 40 ASN HB3 1 1
2 1116 1 1 40 ASN HD21 H -11.423 5.291 -13.756 1.00 . A A . 40 ASN HD21 1 1
2 1117 1 1 40 ASN HD22 H -12.588 6.216 -12.842 1.00 . A A . 40 ASN HD22 1 1
2 1118 1 1 40 ASN N N -8.593 4.974 -11.903 1.00 . A A . 40 ASN N 1 1
2 1119 1 1 40 ASN ND2 N -11.653 6.084 -13.187 1.00 . A A . 40 ASN ND2 1 1
2 1120 1 1 40 ASN O O -7.659 8.324 -11.340 1.00 . A A . 40 ASN O 1 1
2 1121 1 1 40 ASN OXT O -9.046 7.018 -10.261 1.00 . A A . 40 ASN OXT 1 1
2 1122 1 1 40 ASN OD1 O -10.995 7.973 -12.248 1.00 . A A . 40 ASN OD1 1 1
3 1123 1 1 1 ALA C C 2.561 -2.174 -6.308 1.00 . A A . 1 ALA C 1 1
3 1124 1 1 1 ALA CA C 2.880 -0.809 -6.892 1.00 . A A . 1 ALA CA 1 1
3 1125 1 1 1 ALA CB C 2.014 0.297 -6.222 1.00 . A A . 1 ALA CB 1 1
3 1126 1 1 1 ALA H1 H 2.870 0.074 -8.760 1.00 . A A . 1 ALA H1 1 1
3 1127 1 1 1 ALA H2 H 3.229 -1.537 -8.792 1.00 . A A . 1 ALA H2 1 1
3 1128 1 1 1 ALA H3 H 1.675 -1.047 -8.552 1.00 . A A . 1 ALA H3 1 1
3 1129 1 1 1 ALA HA H 3.933 -0.593 -6.707 1.00 . A A . 1 ALA HA 1 1
3 1130 1 1 1 ALA HB1 H 2.324 1.277 -6.591 1.00 . A A . 1 ALA HB1 1 1
3 1131 1 1 1 ALA HB2 H 0.961 0.139 -6.459 1.00 . A A . 1 ALA HB2 1 1
3 1132 1 1 1 ALA HB3 H 2.147 0.267 -5.139 1.00 . A A . 1 ALA HB3 1 1
3 1133 1 1 1 ALA N N 2.646 -0.830 -8.368 1.00 . A A . 1 ALA N 1 1
3 1134 1 1 1 ALA O O 2.037 -3.017 -7.025 1.00 . A A . 1 ALA O 1 1
3 1135 1 1 2 THR C C 1.573 -3.622 -3.303 1.00 . A A . 2 THR C 1 1
3 1136 1 1 2 THR CA C 2.613 -3.702 -4.416 1.00 . A A . 2 THR CA 1 1
3 1137 1 1 2 THR CB C 3.916 -4.325 -3.843 1.00 . A A . 2 THR CB 1 1
3 1138 1 1 2 THR CG2 C 4.442 -3.541 -2.635 1.00 . A A . 2 THR CG2 1 1
3 1139 1 1 2 THR H H 3.265 -1.677 -4.461 1.00 . A A . 2 THR H 1 1
3 1140 1 1 2 THR HA H 2.233 -4.387 -5.173 1.00 . A A . 2 THR HA 1 1
3 1141 1 1 2 THR HB H 4.680 -4.344 -4.622 1.00 . A A . 2 THR HB 1 1
3 1142 1 1 2 THR HG1 H 4.439 -6.196 -3.461 1.00 . A A . 2 THR HG1 1 1
3 1143 1 1 2 THR HG21 H 5.361 -4.007 -2.279 1.00 . A A . 2 THR HG21 1 1
3 1144 1 1 2 THR HG22 H 3.704 -3.557 -1.828 1.00 . A A . 2 THR HG22 1 1
3 1145 1 1 2 THR HG23 H 4.652 -2.512 -2.918 1.00 . A A . 2 THR HG23 1 1
3 1146 1 1 2 THR N N 2.862 -2.400 -5.037 1.00 . A A . 2 THR N 1 1
3 1147 1 1 2 THR O O 1.291 -2.548 -2.768 1.00 . A A . 2 THR O 1 1
3 1148 1 1 2 THR OG1 O 3.632 -5.655 -3.424 1.00 . A A . 2 THR OG1 1 1
3 1149 1 1 3 CYS C C 0.718 -5.781 -0.805 1.00 . A A . 3 CYS C 1 1
3 1150 1 1 3 CYS CA C 0.039 -4.962 -1.922 1.00 . A A . 3 CYS CA 1 1
3 1151 1 1 3 CYS CB C -1.186 -5.694 -2.479 1.00 . A A . 3 CYS CB 1 1
3 1152 1 1 3 CYS H H 1.280 -5.613 -3.519 1.00 . A A . 3 CYS H 1 1
3 1153 1 1 3 CYS HA H -0.264 -3.994 -1.526 1.00 . A A . 3 CYS HA 1 1
3 1154 1 1 3 CYS HB2 H -1.472 -5.217 -3.415 1.00 . A A . 3 CYS HB2 1 1
3 1155 1 1 3 CYS HB3 H -0.910 -6.729 -2.695 1.00 . A A . 3 CYS HB3 1 1
3 1156 1 1 3 CYS N N 0.995 -4.773 -3.003 1.00 . A A . 3 CYS N 1 1
3 1157 1 1 3 CYS O O 0.097 -6.121 0.200 1.00 . A A . 3 CYS O 1 1
3 1158 1 1 3 CYS SG S -2.637 -5.697 -1.382 1.00 . A A . 3 CYS SG 1 1
3 1159 1 1 4 ASP C C 2.949 -6.317 1.272 1.00 . A A . 4 ASP C 1 1
3 1160 1 1 4 ASP CA C 2.742 -6.962 -0.083 1.00 . A A . 4 ASP CA 1 1
3 1161 1 1 4 ASP CB C 4.144 -7.250 -0.630 1.00 . A A . 4 ASP CB 1 1
3 1162 1 1 4 ASP CG C 4.145 -8.286 -1.718 1.00 . A A . 4 ASP CG 1 1
3 1163 1 1 4 ASP H H 2.451 -5.834 -1.869 1.00 . A A . 4 ASP H 1 1
3 1164 1 1 4 ASP HA H 2.220 -7.908 0.059 1.00 . A A . 4 ASP HA 1 1
3 1165 1 1 4 ASP HB2 H 4.577 -6.323 -1.005 1.00 . A A . 4 ASP HB2 1 1
3 1166 1 1 4 ASP HB3 H 4.768 -7.612 0.185 1.00 . A A . 4 ASP HB3 1 1
3 1167 1 1 4 ASP N N 1.981 -6.131 -1.022 1.00 . A A . 4 ASP N 1 1
3 1168 1 1 4 ASP O O 3.050 -5.098 1.396 1.00 . A A . 4 ASP O 1 1
3 1169 1 1 4 ASP OD1 O 3.535 -9.351 -1.508 1.00 . A A . 4 ASP OD1 1 1
3 1170 1 1 4 ASP OD2 O 4.764 -8.044 -2.776 1.00 . A A . 4 ASP OD2 1 1
3 1171 1 1 5 LEU C C 5.049 -6.938 3.731 1.00 . A A . 5 LEU C 1 1
3 1172 1 1 5 LEU CA C 3.545 -6.730 3.611 1.00 . A A . 5 LEU CA 1 1
3 1173 1 1 5 LEU CB C 2.751 -7.515 4.677 1.00 . A A . 5 LEU CB 1 1
3 1174 1 1 5 LEU CD1 C 3.627 -9.916 4.294 1.00 . A A . 5 LEU CD1 1 1
3 1175 1 1 5 LEU CD2 C 1.475 -9.531 5.473 1.00 . A A . 5 LEU CD2 1 1
3 1176 1 1 5 LEU CG C 2.404 -8.999 4.387 1.00 . A A . 5 LEU CG 1 1
3 1177 1 1 5 LEU H H 3.097 -8.157 2.092 1.00 . A A . 5 LEU H 1 1
3 1178 1 1 5 LEU HA H 3.356 -5.667 3.705 1.00 . A A . 5 LEU HA 1 1
3 1179 1 1 5 LEU HB2 H 3.296 -7.467 5.619 1.00 . A A . 5 LEU HB2 1 1
3 1180 1 1 5 LEU HB3 H 1.812 -6.988 4.825 1.00 . A A . 5 LEU HB3 1 1
3 1181 1 1 5 LEU HD11 H 3.308 -10.948 4.149 1.00 . A A . 5 LEU HD11 1 1
3 1182 1 1 5 LEU HD12 H 4.213 -9.844 5.213 1.00 . A A . 5 LEU HD12 1 1
3 1183 1 1 5 LEU HD13 H 4.252 -9.619 3.454 1.00 . A A . 5 LEU HD13 1 1
3 1184 1 1 5 LEU HD21 H 1.207 -10.564 5.249 1.00 . A A . 5 LEU HD21 1 1
3 1185 1 1 5 LEU HD22 H 0.571 -8.930 5.508 1.00 . A A . 5 LEU HD22 1 1
3 1186 1 1 5 LEU HD23 H 1.980 -9.495 6.440 1.00 . A A . 5 LEU HD23 1 1
3 1187 1 1 5 LEU HG H 1.867 -9.051 3.439 1.00 . A A . 5 LEU HG 1 1
3 1188 1 1 5 LEU N N 3.149 -7.167 2.271 1.00 . A A . 5 LEU N 1 1
3 1189 1 1 5 LEU O O 5.586 -7.442 4.710 1.00 . A A . 5 LEU O 1 1
3 1190 1 1 6 LEU C C 7.866 -5.668 3.403 1.00 . A A . 6 LEU C 1 1
3 1191 1 1 6 LEU CA C 7.156 -6.673 2.519 1.00 . A A . 6 LEU CA 1 1
3 1192 1 1 6 LEU CB C 7.538 -6.425 1.051 1.00 . A A . 6 LEU CB 1 1
3 1193 1 1 6 LEU CD1 C 9.519 -8.009 0.893 1.00 . A A . 6 LEU CD1 1 1
3 1194 1 1 6 LEU CD2 C 9.204 -6.190 -0.797 1.00 . A A . 6 LEU CD2 1 1
3 1195 1 1 6 LEU CG C 9.022 -6.579 0.671 1.00 . A A . 6 LEU CG 1 1
3 1196 1 1 6 LEU H H 5.180 -6.088 1.933 1.00 . A A . 6 LEU H 1 1
3 1197 1 1 6 LEU HA H 7.446 -7.679 2.808 1.00 . A A . 6 LEU HA 1 1
3 1198 1 1 6 LEU HB2 H 6.964 -7.112 0.434 1.00 . A A . 6 LEU HB2 1 1
3 1199 1 1 6 LEU HB3 H 7.232 -5.413 0.791 1.00 . A A . 6 LEU HB3 1 1
3 1200 1 1 6 LEU HD11 H 10.548 -8.096 0.544 1.00 . A A . 6 LEU HD11 1 1
3 1201 1 1 6 LEU HD12 H 8.890 -8.711 0.344 1.00 . A A . 6 LEU HD12 1 1
3 1202 1 1 6 LEU HD13 H 9.489 -8.247 1.956 1.00 . A A . 6 LEU HD13 1 1
3 1203 1 1 6 LEU HD21 H 10.255 -6.281 -1.070 1.00 . A A . 6 LEU HD21 1 1
3 1204 1 1 6 LEU HD22 H 8.886 -5.159 -0.945 1.00 . A A . 6 LEU HD22 1 1
3 1205 1 1 6 LEU HD23 H 8.608 -6.850 -1.433 1.00 . A A . 6 LEU HD23 1 1
3 1206 1 1 6 LEU HG H 9.616 -5.902 1.282 1.00 . A A . 6 LEU HG 1 1
3 1207 1 1 6 LEU N N 5.711 -6.516 2.673 1.00 . A A . 6 LEU N 1 1
3 1208 1 1 6 LEU O O 8.939 -5.915 3.937 1.00 . A A . 6 LEU O 1 1
3 1209 1 1 7 SER C C 7.516 -3.427 5.758 1.00 . A A . 7 SER C 1 1
3 1210 1 1 7 SER CA C 7.802 -3.400 4.279 1.00 . A A . 7 SER CA 1 1
3 1211 1 1 7 SER CB C 7.194 -2.121 3.737 1.00 . A A . 7 SER CB 1 1
3 1212 1 1 7 SER H H 6.348 -4.383 3.085 1.00 . A A . 7 SER H 1 1
3 1213 1 1 7 SER HA H 8.871 -3.395 4.138 1.00 . A A . 7 SER HA 1 1
3 1214 1 1 7 SER HB2 H 6.146 -2.100 4.035 1.00 . A A . 7 SER HB2 1 1
3 1215 1 1 7 SER HB3 H 7.712 -1.265 4.166 1.00 . A A . 7 SER HB3 1 1
3 1216 1 1 7 SER HG H 6.993 -1.211 2.028 1.00 . A A . 7 SER HG 1 1
3 1217 1 1 7 SER N N 7.236 -4.518 3.542 1.00 . A A . 7 SER N 1 1
3 1218 1 1 7 SER O O 7.639 -2.409 6.440 1.00 . A A . 7 SER O 1 1
3 1219 1 1 7 SER OG O 7.281 -2.078 2.321 1.00 . A A . 7 SER OG 1 1
3 1220 1 1 8 GLY C C 5.022 -4.247 7.322 1.00 . A A . 8 GLY C 1 1
3 1221 1 1 8 GLY CA C 6.474 -4.531 7.581 1.00 . A A . 8 GLY CA 1 1
3 1222 1 1 8 GLY H H 6.878 -5.326 5.651 1.00 . A A . 8 GLY H 1 1
3 1223 1 1 8 GLY HA2 H 6.592 -5.507 8.052 1.00 . A A . 8 GLY HA2 1 1
3 1224 1 1 8 GLY HA3 H 6.923 -3.745 8.184 1.00 . A A . 8 GLY HA3 1 1
3 1225 1 1 8 GLY N N 7.011 -4.541 6.244 1.00 . A A . 8 GLY N 1 1
3 1226 1 1 8 GLY O O 4.314 -5.019 6.680 1.00 . A A . 8 GLY O 1 1
3 1227 1 1 9 THR C C 2.720 -2.638 6.317 1.00 . A A . 9 THR C 1 1
3 1228 1 1 9 THR CA C 3.210 -2.700 7.755 1.00 . A A . 9 THR CA 1 1
3 1229 1 1 9 THR CB C 3.059 -1.315 8.402 1.00 . A A . 9 THR CB 1 1
3 1230 1 1 9 THR CG2 C 4.401 -0.570 8.530 1.00 . A A . 9 THR CG2 1 1
3 1231 1 1 9 THR H H 5.185 -2.584 8.429 1.00 . A A . 9 THR H 1 1
3 1232 1 1 9 THR HA H 2.565 -3.393 8.288 1.00 . A A . 9 THR HA 1 1
3 1233 1 1 9 THR HB H 2.651 -1.494 9.362 1.00 . A A . 9 THR HB 1 1
3 1234 1 1 9 THR HG1 H 2.451 0.433 7.770 1.00 . A A . 9 THR HG1 1 1
3 1235 1 1 9 THR HG21 H 4.214 0.464 8.822 1.00 . A A . 9 THR HG21 1 1
3 1236 1 1 9 THR HG22 H 4.926 -0.575 7.570 1.00 . A A . 9 THR HG22 1 1
3 1237 1 1 9 THR HG23 H 5.021 -1.037 9.296 1.00 . A A . 9 THR HG23 1 1
3 1238 1 1 9 THR N N 4.565 -3.159 7.905 1.00 . A A . 9 THR N 1 1
3 1239 1 1 9 THR O O 3.468 -2.656 5.342 1.00 . A A . 9 THR O 1 1
3 1240 1 1 9 THR OG1 O 2.166 -0.481 7.664 1.00 . A A . 9 THR OG1 1 1
3 1241 1 1 10 GLY C C -0.023 -4.210 5.039 1.00 . A A . 10 GLY C 1 1
3 1242 1 1 10 GLY CA C 0.696 -2.876 4.989 1.00 . A A . 10 GLY CA 1 1
3 1243 1 1 10 GLY H H 0.895 -2.540 7.112 1.00 . A A . 10 GLY H 1 1
3 1244 1 1 10 GLY HA2 H -0.033 -2.082 4.848 1.00 . A A . 10 GLY HA2 1 1
3 1245 1 1 10 GLY HA3 H 1.401 -2.874 4.157 1.00 . A A . 10 GLY HA3 1 1
3 1246 1 1 10 GLY N N 1.404 -2.669 6.244 1.00 . A A . 10 GLY N 1 1
3 1247 1 1 10 GLY O O -0.703 -4.611 4.099 1.00 . A A . 10 GLY O 1 1
3 1248 1 1 11 VAL C C -2.108 -5.934 6.250 1.00 . A A . 11 VAL C 1 1
3 1249 1 1 11 VAL CA C -0.618 -6.127 6.469 1.00 . A A . 11 VAL CA 1 1
3 1250 1 1 11 VAL CB C -0.347 -6.591 7.918 1.00 . A A . 11 VAL CB 1 1
3 1251 1 1 11 VAL CG1 C -1.044 -7.927 8.221 1.00 . A A . 11 VAL CG1 1 1
3 1252 1 1 11 VAL CG2 C 1.167 -6.715 8.182 1.00 . A A . 11 VAL CG2 1 1
3 1253 1 1 11 VAL H H 0.658 -4.487 6.922 1.00 . A A . 11 VAL H 1 1
3 1254 1 1 11 VAL HA H -0.275 -6.866 5.789 1.00 . A A . 11 VAL HA 1 1
3 1255 1 1 11 VAL HB H -0.742 -5.837 8.579 1.00 . A A . 11 VAL HB 1 1
3 1256 1 1 11 VAL HG11 H -0.820 -8.234 9.244 1.00 . A A . 11 VAL HG11 1 1
3 1257 1 1 11 VAL HG12 H -2.123 -7.818 8.113 1.00 . A A . 11 VAL HG12 1 1
3 1258 1 1 11 VAL HG13 H -0.690 -8.696 7.532 1.00 . A A . 11 VAL HG13 1 1
3 1259 1 1 11 VAL HG21 H 1.335 -7.079 9.196 1.00 . A A . 11 VAL HG21 1 1
3 1260 1 1 11 VAL HG22 H 1.612 -7.417 7.477 1.00 . A A . 11 VAL HG22 1 1
3 1261 1 1 11 VAL HG23 H 1.654 -5.748 8.074 1.00 . A A . 11 VAL HG23 1 1
3 1262 1 1 11 VAL N N 0.076 -4.862 6.195 1.00 . A A . 11 VAL N 1 1
3 1263 1 1 11 VAL O O -2.795 -6.761 5.649 1.00 . A A . 11 VAL O 1 1
3 1264 1 1 12 LYS C C -3.756 -3.852 4.834 1.00 . A A . 12 LYS C 1 1
3 1265 1 1 12 LYS CA C -3.896 -4.317 6.277 1.00 . A A . 12 LYS CA 1 1
3 1266 1 1 12 LYS CB C -4.318 -3.167 7.182 1.00 . A A . 12 LYS CB 1 1
3 1267 1 1 12 LYS CD C -5.921 -4.454 8.710 1.00 . A A . 12 LYS CD 1 1
3 1268 1 1 12 LYS CE C -6.298 -4.730 10.170 1.00 . A A . 12 LYS CE 1 1
3 1269 1 1 12 LYS CG C -4.661 -3.578 8.627 1.00 . A A . 12 LYS CG 1 1
3 1270 1 1 12 LYS H H -1.975 -4.125 7.117 1.00 . A A . 12 LYS H 1 1
3 1271 1 1 12 LYS HA H -4.596 -5.136 6.338 1.00 . A A . 12 LYS HA 1 1
3 1272 1 1 12 LYS HB2 H -3.487 -2.464 7.213 1.00 . A A . 12 LYS HB2 1 1
3 1273 1 1 12 LYS HB3 H -5.180 -2.676 6.741 1.00 . A A . 12 LYS HB3 1 1
3 1274 1 1 12 LYS HD2 H -6.747 -3.942 8.218 1.00 . A A . 12 LYS HD2 1 1
3 1275 1 1 12 LYS HD3 H -5.738 -5.403 8.206 1.00 . A A . 12 LYS HD3 1 1
3 1276 1 1 12 LYS HE2 H -5.455 -5.215 10.669 1.00 . A A . 12 LYS HE2 1 1
3 1277 1 1 12 LYS HE3 H -6.498 -3.778 10.670 1.00 . A A . 12 LYS HE3 1 1
3 1278 1 1 12 LYS HG2 H -3.818 -4.123 9.054 1.00 . A A . 12 LYS HG2 1 1
3 1279 1 1 12 LYS HG3 H -4.825 -2.675 9.215 1.00 . A A . 12 LYS HG3 1 1
3 1280 1 1 12 LYS HZ1 H -7.733 -5.772 11.262 1.00 . A A . 12 LYS HZ1 1 1
3 1281 1 1 12 LYS HZ2 H -7.338 -6.504 9.839 1.00 . A A . 12 LYS HZ2 1 1
3 1282 1 1 12 LYS HZ3 H -8.307 -5.170 9.838 1.00 . A A . 12 LYS HZ3 1 1
3 1283 1 1 12 LYS N N -2.578 -4.767 6.645 1.00 . A A . 12 LYS N 1 1
3 1284 1 1 12 LYS NZ N -7.517 -5.614 10.285 1.00 . A A . 12 LYS NZ 1 1
3 1285 1 1 12 LYS O O -3.263 -2.757 4.572 1.00 . A A . 12 LYS O 1 1
3 1286 1 1 13 HIS C C -4.678 -3.243 1.901 1.00 . A A . 13 HIS C 1 1
3 1287 1 1 13 HIS CA C -3.966 -4.471 2.466 1.00 . A A . 13 HIS CA 1 1
3 1288 1 1 13 HIS CB C -4.379 -5.727 1.695 1.00 . A A . 13 HIS CB 1 1
3 1289 1 1 13 HIS CD2 C -2.096 -6.872 2.238 1.00 . A A . 13 HIS CD2 1 1
3 1290 1 1 13 HIS CE1 C -2.568 -8.900 1.632 1.00 . A A . 13 HIS CE1 1 1
3 1291 1 1 13 HIS CG C -3.389 -6.847 1.809 1.00 . A A . 13 HIS CG 1 1
3 1292 1 1 13 HIS H H -4.535 -5.598 4.193 1.00 . A A . 13 HIS H 1 1
3 1293 1 1 13 HIS HA H -2.904 -4.309 2.299 1.00 . A A . 13 HIS HA 1 1
3 1294 1 1 13 HIS HB2 H -5.349 -6.065 2.058 1.00 . A A . 13 HIS HB2 1 1
3 1295 1 1 13 HIS HB3 H -4.483 -5.468 0.642 1.00 . A A . 13 HIS HB3 1 1
3 1296 1 1 13 HIS HD1 H -4.535 -8.507 1.055 1.00 . A A . 13 HIS HD1 1 1
3 1297 1 1 13 HIS HD2 H -1.533 -6.019 2.604 1.00 . A A . 13 HIS HD2 1 1
3 1298 1 1 13 HIS HE1 H -2.473 -9.962 1.420 1.00 . A A . 13 HIS HE1 1 1
3 1299 1 1 13 HIS HE2 H -0.680 -8.436 2.345 1.00 . A A . 13 HIS HE2 1 1
3 1300 1 1 13 HIS N N -4.156 -4.707 3.906 1.00 . A A . 13 HIS N 1 1
3 1301 1 1 13 HIS ND1 N -3.660 -8.168 1.430 1.00 . A A . 13 HIS ND1 1 1
3 1302 1 1 13 HIS NE2 N -1.623 -8.139 2.115 1.00 . A A . 13 HIS NE2 1 1
3 1303 1 1 13 HIS O O -4.432 -2.844 0.764 1.00 . A A . 13 HIS O 1 1
3 1304 1 1 14 SER C C -5.005 -0.223 2.123 1.00 . A A . 14 SER C 1 1
3 1305 1 1 14 SER CA C -6.059 -1.292 2.380 1.00 . A A . 14 SER CA 1 1
3 1306 1 1 14 SER CB C -6.974 -0.848 3.515 1.00 . A A . 14 SER CB 1 1
3 1307 1 1 14 SER H H -5.619 -2.923 3.660 1.00 . A A . 14 SER H 1 1
3 1308 1 1 14 SER HA H -6.630 -1.417 1.482 1.00 . A A . 14 SER HA 1 1
3 1309 1 1 14 SER HB2 H -6.506 -0.023 4.054 1.00 . A A . 14 SER HB2 1 1
3 1310 1 1 14 SER HB3 H -7.929 -0.516 3.104 1.00 . A A . 14 SER HB3 1 1
3 1311 1 1 14 SER HG H -7.933 -1.713 4.978 1.00 . A A . 14 SER HG 1 1
3 1312 1 1 14 SER N N -5.459 -2.573 2.731 1.00 . A A . 14 SER N 1 1
3 1313 1 1 14 SER O O -5.273 0.797 1.502 1.00 . A A . 14 SER O 1 1
3 1314 1 1 14 SER OG O -7.186 -1.934 4.410 1.00 . A A . 14 SER OG 1 1
3 1315 1 1 15 ALA C C -2.417 0.641 0.856 1.00 . A A . 15 ALA C 1 1
3 1316 1 1 15 ALA CA C -2.657 0.372 2.346 1.00 . A A . 15 ALA CA 1 1
3 1317 1 1 15 ALA CB C -1.406 -0.235 2.990 1.00 . A A . 15 ALA CB 1 1
3 1318 1 1 15 ALA H H -3.644 -1.333 3.078 1.00 . A A . 15 ALA H 1 1
3 1319 1 1 15 ALA HA H -2.881 1.294 2.827 1.00 . A A . 15 ALA HA 1 1
3 1320 1 1 15 ALA HB1 H -1.573 -0.373 4.059 1.00 . A A . 15 ALA HB1 1 1
3 1321 1 1 15 ALA HB2 H -1.182 -1.200 2.533 1.00 . A A . 15 ALA HB2 1 1
3 1322 1 1 15 ALA HB3 H -0.557 0.438 2.846 1.00 . A A . 15 ALA HB3 1 1
3 1323 1 1 15 ALA N N -3.791 -0.497 2.564 1.00 . A A . 15 ALA N 1 1
3 1324 1 1 15 ALA O O -2.090 1.755 0.460 1.00 . A A . 15 ALA O 1 1
3 1325 1 1 16 CYS C C -3.496 0.772 -1.952 1.00 . A A . 16 CYS C 1 1
3 1326 1 1 16 CYS CA C -2.486 -0.221 -1.414 1.00 . A A . 16 CYS CA 1 1
3 1327 1 1 16 CYS CB C -2.670 -1.582 -2.101 1.00 . A A . 16 CYS CB 1 1
3 1328 1 1 16 CYS H H -2.881 -1.278 0.405 1.00 . A A . 16 CYS H 1 1
3 1329 1 1 16 CYS HA H -1.516 0.167 -1.630 1.00 . A A . 16 CYS HA 1 1
3 1330 1 1 16 CYS HB2 H -1.695 -2.065 -2.192 1.00 . A A . 16 CYS HB2 1 1
3 1331 1 1 16 CYS HB3 H -3.297 -2.207 -1.464 1.00 . A A . 16 CYS HB3 1 1
3 1332 1 1 16 CYS N N -2.621 -0.375 0.033 1.00 . A A . 16 CYS N 1 1
3 1333 1 1 16 CYS O O -3.174 1.661 -2.740 1.00 . A A . 16 CYS O 1 1
3 1334 1 1 16 CYS SG S -3.446 -1.502 -3.750 1.00 . A A . 16 CYS SG 1 1
3 1335 1 1 17 ALA C C -5.499 2.943 -1.505 1.00 . A A . 17 ALA C 1 1
3 1336 1 1 17 ALA CA C -5.801 1.510 -1.907 1.00 . A A . 17 ALA CA 1 1
3 1337 1 1 17 ALA CB C -7.140 1.045 -1.313 1.00 . A A . 17 ALA CB 1 1
3 1338 1 1 17 ALA H H -4.893 -0.089 -0.811 1.00 . A A . 17 ALA H 1 1
3 1339 1 1 17 ALA HA H -5.854 1.472 -2.977 1.00 . A A . 17 ALA HA 1 1
3 1340 1 1 17 ALA HB1 H -7.942 1.691 -1.672 1.00 . A A . 17 ALA HB1 1 1
3 1341 1 1 17 ALA HB2 H -7.342 0.018 -1.621 1.00 . A A . 17 ALA HB2 1 1
3 1342 1 1 17 ALA HB3 H -7.102 1.097 -0.225 1.00 . A A . 17 ALA HB3 1 1
3 1343 1 1 17 ALA N N -4.717 0.638 -1.476 1.00 . A A . 17 ALA N 1 1
3 1344 1 1 17 ALA O O -5.695 3.875 -2.280 1.00 . A A . 17 ALA O 1 1
3 1345 1 1 18 ALA C C -3.491 5.034 -0.584 1.00 . A A . 18 ALA C 1 1
3 1346 1 1 18 ALA CA C -4.621 4.405 0.221 1.00 . A A . 18 ALA CA 1 1
3 1347 1 1 18 ALA CB C -4.233 4.291 1.701 1.00 . A A . 18 ALA CB 1 1
3 1348 1 1 18 ALA H H -4.838 2.276 0.275 1.00 . A A . 18 ALA H 1 1
3 1349 1 1 18 ALA HA H -5.481 5.048 0.133 1.00 . A A . 18 ALA HA 1 1
3 1350 1 1 18 ALA HB1 H -5.058 3.855 2.264 1.00 . A A . 18 ALA HB1 1 1
3 1351 1 1 18 ALA HB2 H -3.347 3.666 1.807 1.00 . A A . 18 ALA HB2 1 1
3 1352 1 1 18 ALA HB3 H -4.018 5.288 2.097 1.00 . A A . 18 ALA HB3 1 1
3 1353 1 1 18 ALA N N -4.976 3.096 -0.303 1.00 . A A . 18 ALA N 1 1
3 1354 1 1 18 ALA O O -3.495 6.226 -0.846 1.00 . A A . 18 ALA O 1 1
3 1355 1 1 19 HIS C C -1.888 5.311 -3.106 1.00 . A A . 19 HIS C 1 1
3 1356 1 1 19 HIS CA C -1.420 4.712 -1.784 1.00 . A A . 19 HIS CA 1 1
3 1357 1 1 19 HIS CB C -0.391 3.610 -2.037 1.00 . A A . 19 HIS CB 1 1
3 1358 1 1 19 HIS CD2 C 1.477 4.346 -3.704 1.00 . A A . 19 HIS CD2 1 1
3 1359 1 1 19 HIS CE1 C 2.972 5.005 -2.273 1.00 . A A . 19 HIS CE1 1 1
3 1360 1 1 19 HIS CG C 0.941 4.138 -2.471 1.00 . A A . 19 HIS CG 1 1
3 1361 1 1 19 HIS H H -2.567 3.251 -0.772 1.00 . A A . 19 HIS H 1 1
3 1362 1 1 19 HIS HA H -0.960 5.477 -1.198 1.00 . A A . 19 HIS HA 1 1
3 1363 1 1 19 HIS HB2 H -0.256 3.040 -1.117 1.00 . A A . 19 HIS HB2 1 1
3 1364 1 1 19 HIS HB3 H -0.774 2.937 -2.806 1.00 . A A . 19 HIS HB3 1 1
3 1365 1 1 19 HIS HD1 H 1.852 4.558 -0.567 1.00 . A A . 19 HIS HD1 1 1
3 1366 1 1 19 HIS HD2 H 0.985 4.138 -4.646 1.00 . A A . 19 HIS HD2 1 1
3 1367 1 1 19 HIS HE1 H 3.885 5.412 -1.848 1.00 . A A . 19 HIS HE1 1 1
3 1368 1 1 19 HIS HE2 H 3.346 5.150 -4.302 1.00 . A A . 19 HIS HE2 1 1
3 1369 1 1 19 HIS N N -2.540 4.221 -1.011 1.00 . A A . 19 HIS N 1 1
3 1370 1 1 19 HIS ND1 N 1.928 4.566 -1.579 1.00 . A A . 19 HIS ND1 1 1
3 1371 1 1 19 HIS NE2 N 2.721 4.879 -3.549 1.00 . A A . 19 HIS NE2 1 1
3 1372 1 1 19 HIS O O -1.279 6.235 -3.630 1.00 . A A . 19 HIS O 1 1
3 1373 1 1 20 CYS C C -4.420 6.546 -4.568 1.00 . A A . 20 CYS C 1 1
3 1374 1 1 20 CYS CA C -3.575 5.302 -4.853 1.00 . A A . 20 CYS CA 1 1
3 1375 1 1 20 CYS CB C -4.441 4.229 -5.493 1.00 . A A . 20 CYS CB 1 1
3 1376 1 1 20 CYS H H -3.433 4.009 -3.167 1.00 . A A . 20 CYS H 1 1
3 1377 1 1 20 CYS HA H -2.781 5.568 -5.539 1.00 . A A . 20 CYS HA 1 1
3 1378 1 1 20 CYS HB2 H -5.235 3.959 -4.798 1.00 . A A . 20 CYS HB2 1 1
3 1379 1 1 20 CYS HB3 H -4.896 4.635 -6.397 1.00 . A A . 20 CYS HB3 1 1
3 1380 1 1 20 CYS N N -2.983 4.784 -3.629 1.00 . A A . 20 CYS N 1 1
3 1381 1 1 20 CYS O O -4.373 7.516 -5.315 1.00 . A A . 20 CYS O 1 1
3 1382 1 1 20 CYS SG S -3.509 2.727 -5.924 1.00 . A A . 20 CYS SG 1 1
3 1383 1 1 21 LEU C C -5.117 8.916 -2.867 1.00 . A A . 21 LEU C 1 1
3 1384 1 1 21 LEU CA C -5.987 7.671 -3.058 1.00 . A A . 21 LEU CA 1 1
3 1385 1 1 21 LEU CB C -6.713 7.358 -1.740 1.00 . A A . 21 LEU CB 1 1
3 1386 1 1 21 LEU CD1 C -8.361 6.120 -0.316 1.00 . A A . 21 LEU CD1 1 1
3 1387 1 1 21 LEU CD2 C -9.115 7.085 -2.480 1.00 . A A . 21 LEU CD2 1 1
3 1388 1 1 21 LEU CG C -7.945 6.441 -1.752 1.00 . A A . 21 LEU CG 1 1
3 1389 1 1 21 LEU H H -5.160 5.704 -2.871 1.00 . A A . 21 LEU H 1 1
3 1390 1 1 21 LEU HA H -6.721 7.883 -3.834 1.00 . A A . 21 LEU HA 1 1
3 1391 1 1 21 LEU HB2 H -5.988 6.909 -1.074 1.00 . A A . 21 LEU HB2 1 1
3 1392 1 1 21 LEU HB3 H -7.020 8.304 -1.304 1.00 . A A . 21 LEU HB3 1 1
3 1393 1 1 21 LEU HD11 H -8.611 7.044 0.212 1.00 . A A . 21 LEU HD11 1 1
3 1394 1 1 21 LEU HD12 H -7.547 5.619 0.201 1.00 . A A . 21 LEU HD12 1 1
3 1395 1 1 21 LEU HD13 H -9.233 5.466 -0.327 1.00 . A A . 21 LEU HD13 1 1
3 1396 1 1 21 LEU HD21 H -9.979 6.420 -2.451 1.00 . A A . 21 LEU HD21 1 1
3 1397 1 1 21 LEU HD22 H -8.850 7.268 -3.517 1.00 . A A . 21 LEU HD22 1 1
3 1398 1 1 21 LEU HD23 H -9.374 8.033 -2.005 1.00 . A A . 21 LEU HD23 1 1
3 1399 1 1 21 LEU HG H -7.684 5.512 -2.247 1.00 . A A . 21 LEU HG 1 1
3 1400 1 1 21 LEU N N -5.159 6.527 -3.466 1.00 . A A . 21 LEU N 1 1
3 1401 1 1 21 LEU O O -5.521 10.020 -3.210 1.00 . A A . 21 LEU O 1 1
3 1402 1 1 22 LEU C C -2.483 10.476 -3.512 1.00 . A A . 22 LEU C 1 1
3 1403 1 1 22 LEU CA C -2.931 9.815 -2.201 1.00 . A A . 22 LEU CA 1 1
3 1404 1 1 22 LEU CB C -1.689 9.294 -1.467 1.00 . A A . 22 LEU CB 1 1
3 1405 1 1 22 LEU CD1 C -0.618 8.267 0.550 1.00 . A A . 22 LEU CD1 1 1
3 1406 1 1 22 LEU CD2 C -1.996 10.337 0.825 1.00 . A A . 22 LEU CD2 1 1
3 1407 1 1 22 LEU CG C -1.842 9.031 0.042 1.00 . A A . 22 LEU CG 1 1
3 1408 1 1 22 LEU H H -3.608 7.782 -2.127 1.00 . A A . 22 LEU H 1 1
3 1409 1 1 22 LEU HA H -3.401 10.586 -1.592 1.00 . A A . 22 LEU HA 1 1
3 1410 1 1 22 LEU HB2 H -1.378 8.366 -1.947 1.00 . A A . 22 LEU HB2 1 1
3 1411 1 1 22 LEU HB3 H -0.885 10.018 -1.598 1.00 . A A . 22 LEU HB3 1 1
3 1412 1 1 22 LEU HD11 H -0.529 7.325 0.017 1.00 . A A . 22 LEU HD11 1 1
3 1413 1 1 22 LEU HD12 H -0.732 8.066 1.615 1.00 . A A . 22 LEU HD12 1 1
3 1414 1 1 22 LEU HD13 H 0.283 8.865 0.392 1.00 . A A . 22 LEU HD13 1 1
3 1415 1 1 22 LEU HD21 H -2.045 10.120 1.891 1.00 . A A . 22 LEU HD21 1 1
3 1416 1 1 22 LEU HD22 H -2.915 10.839 0.527 1.00 . A A . 22 LEU HD22 1 1
3 1417 1 1 22 LEU HD23 H -1.146 10.992 0.629 1.00 . A A . 22 LEU HD23 1 1
3 1418 1 1 22 LEU HG H -2.725 8.419 0.208 1.00 . A A . 22 LEU HG 1 1
3 1419 1 1 22 LEU N N -3.893 8.720 -2.389 1.00 . A A . 22 LEU N 1 1
3 1420 1 1 22 LEU O O -1.835 11.513 -3.490 1.00 . A A . 22 LEU O 1 1
3 1421 1 1 23 ARG C C -3.760 11.106 -6.583 1.00 . A A . 23 ARG C 1 1
3 1422 1 1 23 ARG CA C -2.525 10.480 -5.957 1.00 . A A . 23 ARG CA 1 1
3 1423 1 1 23 ARG CB C -2.000 9.418 -6.917 1.00 . A A . 23 ARG CB 1 1
3 1424 1 1 23 ARG CD C -0.128 7.909 -7.547 1.00 . A A . 23 ARG CD 1 1
3 1425 1 1 23 ARG CG C -0.846 8.587 -6.388 1.00 . A A . 23 ARG CG 1 1
3 1426 1 1 23 ARG CZ C -0.799 6.721 -9.632 1.00 . A A . 23 ARG CZ 1 1
3 1427 1 1 23 ARG H H -3.392 9.038 -4.625 1.00 . A A . 23 ARG H 1 1
3 1428 1 1 23 ARG HA H -1.768 11.257 -5.829 1.00 . A A . 23 ARG HA 1 1
3 1429 1 1 23 ARG HB2 H -2.821 8.748 -7.162 1.00 . A A . 23 ARG HB2 1 1
3 1430 1 1 23 ARG HB3 H -1.680 9.914 -7.835 1.00 . A A . 23 ARG HB3 1 1
3 1431 1 1 23 ARG HD2 H 0.394 8.672 -8.126 1.00 . A A . 23 ARG HD2 1 1
3 1432 1 1 23 ARG HD3 H 0.602 7.201 -7.152 1.00 . A A . 23 ARG HD3 1 1
3 1433 1 1 23 ARG HE H -2.037 7.126 -8.101 1.00 . A A . 23 ARG HE 1 1
3 1434 1 1 23 ARG HG2 H -0.146 9.230 -5.853 1.00 . A A . 23 ARG HG2 1 1
3 1435 1 1 23 ARG HG3 H -1.234 7.830 -5.710 1.00 . A A . 23 ARG HG3 1 1
3 1436 1 1 23 ARG HH11 H 1.140 7.244 -9.658 1.00 . A A . 23 ARG HH11 1 1
3 1437 1 1 23 ARG HH12 H 0.562 6.428 -11.085 1.00 . A A . 23 ARG HH12 1 1
3 1438 1 1 23 ARG HH21 H -2.688 6.111 -9.913 1.00 . A A . 23 ARG HH21 1 1
3 1439 1 1 23 ARG HH22 H -1.578 5.788 -11.229 1.00 . A A . 23 ARG HH22 1 1
3 1440 1 1 23 ARG N N -2.846 9.894 -4.649 1.00 . A A . 23 ARG N 1 1
3 1441 1 1 23 ARG NE N -1.077 7.207 -8.429 1.00 . A A . 23 ARG NE 1 1
3 1442 1 1 23 ARG NH1 N 0.396 6.795 -10.164 1.00 . A A . 23 ARG NH1 1 1
3 1443 1 1 23 ARG NH2 N -1.755 6.155 -10.311 1.00 . A A . 23 ARG NH2 1 1
3 1444 1 1 23 ARG O O -3.746 11.482 -7.748 1.00 . A A . 23 ARG O 1 1
3 1445 1 1 24 GLY C C -6.877 10.623 -7.149 1.00 . A A . 24 GLY C 1 1
3 1446 1 1 24 GLY CA C -6.104 11.660 -6.357 1.00 . A A . 24 GLY CA 1 1
3 1447 1 1 24 GLY H H -4.828 10.815 -4.871 1.00 . A A . 24 GLY H 1 1
3 1448 1 1 24 GLY HA2 H -6.722 11.996 -5.525 1.00 . A A . 24 GLY HA2 1 1
3 1449 1 1 24 GLY HA3 H -5.897 12.513 -7.004 1.00 . A A . 24 GLY HA3 1 1
3 1450 1 1 24 GLY N N -4.850 11.146 -5.831 1.00 . A A . 24 GLY N 1 1
3 1451 1 1 24 GLY O O -7.879 10.949 -7.783 1.00 . A A . 24 GLY O 1 1
3 1452 1 1 25 ASN C C -8.344 7.916 -6.935 1.00 . A A . 25 ASN C 1 1
3 1453 1 1 25 ASN CA C -7.156 8.301 -7.800 1.00 . A A . 25 ASN CA 1 1
3 1454 1 1 25 ASN CB C -6.287 7.049 -8.001 1.00 . A A . 25 ASN CB 1 1
3 1455 1 1 25 ASN CG C -5.098 7.289 -8.896 1.00 . A A . 25 ASN CG 1 1
3 1456 1 1 25 ASN H H -5.618 9.140 -6.571 1.00 . A A . 25 ASN H 1 1
3 1457 1 1 25 ASN HA H -7.516 8.657 -8.768 1.00 . A A . 25 ASN HA 1 1
3 1458 1 1 25 ASN HB2 H -5.937 6.704 -7.035 1.00 . A A . 25 ASN HB2 1 1
3 1459 1 1 25 ASN HB3 H -6.901 6.268 -8.442 1.00 . A A . 25 ASN HB3 1 1
3 1460 1 1 25 ASN HD21 H -6.262 8.173 -10.289 1.00 . A A . 25 ASN HD21 1 1
3 1461 1 1 25 ASN HD22 H -4.554 8.082 -10.650 1.00 . A A . 25 ASN HD22 1 1
3 1462 1 1 25 ASN N N -6.433 9.371 -7.116 1.00 . A A . 25 ASN N 1 1
3 1463 1 1 25 ASN ND2 N -5.316 7.896 -10.028 1.00 . A A . 25 ASN ND2 1 1
3 1464 1 1 25 ASN O O -8.349 8.158 -5.737 1.00 . A A . 25 ASN O 1 1
3 1465 1 1 25 ASN OD1 O -3.980 6.896 -8.566 1.00 . A A . 25 ASN OD1 1 1
3 1466 1 1 26 ARG C C -10.152 5.701 -5.776 1.00 . A A . 26 ARG C 1 1
3 1467 1 1 26 ARG CA C -10.498 6.749 -6.836 1.00 . A A . 26 ARG CA 1 1
3 1468 1 1 26 ARG CB C -11.480 6.157 -7.857 1.00 . A A . 26 ARG CB 1 1
3 1469 1 1 26 ARG CD C -12.189 8.622 -8.520 1.00 . A A . 26 ARG CD 1 1
3 1470 1 1 26 ARG CG C -12.562 7.122 -8.446 1.00 . A A . 26 ARG CG 1 1
3 1471 1 1 26 ARG CZ C -10.491 10.107 -9.563 1.00 . A A . 26 ARG CZ 1 1
3 1472 1 1 26 ARG H H -9.250 7.069 -8.539 1.00 . A A . 26 ARG H 1 1
3 1473 1 1 26 ARG HA H -10.975 7.572 -6.337 1.00 . A A . 26 ARG HA 1 1
3 1474 1 1 26 ARG HB2 H -10.903 5.743 -8.679 1.00 . A A . 26 ARG HB2 1 1
3 1475 1 1 26 ARG HB3 H -12.003 5.337 -7.373 1.00 . A A . 26 ARG HB3 1 1
3 1476 1 1 26 ARG HD2 H -13.073 9.178 -8.838 1.00 . A A . 26 ARG HD2 1 1
3 1477 1 1 26 ARG HD3 H -11.915 8.968 -7.524 1.00 . A A . 26 ARG HD3 1 1
3 1478 1 1 26 ARG HE H -10.758 8.169 -10.051 1.00 . A A . 26 ARG HE 1 1
3 1479 1 1 26 ARG HG2 H -12.814 6.779 -9.451 1.00 . A A . 26 ARG HG2 1 1
3 1480 1 1 26 ARG HG3 H -13.457 7.033 -7.831 1.00 . A A . 26 ARG HG3 1 1
3 1481 1 1 26 ARG HH11 H -11.607 11.059 -8.193 1.00 . A A . 26 ARG HH11 1 1
3 1482 1 1 26 ARG HH12 H -10.357 12.012 -8.941 1.00 . A A . 26 ARG HH12 1 1
3 1483 1 1 26 ARG HH21 H -9.182 9.459 -10.947 1.00 . A A . 26 ARG HH21 1 1
3 1484 1 1 26 ARG HH22 H -9.040 11.136 -10.473 1.00 . A A . 26 ARG HH22 1 1
3 1485 1 1 26 ARG N N -9.312 7.241 -7.536 1.00 . A A . 26 ARG N 1 1
3 1486 1 1 26 ARG NE N -11.090 8.926 -9.453 1.00 . A A . 26 ARG NE 1 1
3 1487 1 1 26 ARG NH1 N -10.853 11.144 -8.847 1.00 . A A . 26 ARG NH1 1 1
3 1488 1 1 26 ARG NH2 N -9.507 10.253 -10.398 1.00 . A A . 26 ARG NH2 1 1
3 1489 1 1 26 ARG O O -10.958 5.408 -4.904 1.00 . A A . 26 ARG O 1 1
3 1490 1 1 27 GLY C C -7.745 3.088 -5.609 1.00 . A A . 27 GLY C 1 1
3 1491 1 1 27 GLY CA C -8.514 4.155 -4.875 1.00 . A A . 27 GLY CA 1 1
3 1492 1 1 27 GLY H H -8.336 5.357 -6.622 1.00 . A A . 27 GLY H 1 1
3 1493 1 1 27 GLY HA2 H -7.866 4.647 -4.134 1.00 . A A . 27 GLY HA2 1 1
3 1494 1 1 27 GLY HA3 H -9.371 3.710 -4.373 1.00 . A A . 27 GLY HA3 1 1
3 1495 1 1 27 GLY N N -8.959 5.128 -5.858 1.00 . A A . 27 GLY N 1 1
3 1496 1 1 27 GLY O O -7.388 3.298 -6.761 1.00 . A A . 27 GLY O 1 1
3 1497 1 1 28 GLY C C -7.300 -0.472 -5.149 1.00 . A A . 28 GLY C 1 1
3 1498 1 1 28 GLY CA C -6.794 0.862 -5.641 1.00 . A A . 28 GLY CA 1 1
3 1499 1 1 28 GLY H H -7.820 1.807 -4.033 1.00 . A A . 28 GLY H 1 1
3 1500 1 1 28 GLY HA2 H -6.954 0.921 -6.717 1.00 . A A . 28 GLY HA2 1 1
3 1501 1 1 28 GLY HA3 H -5.727 0.940 -5.434 1.00 . A A . 28 GLY HA3 1 1
3 1502 1 1 28 GLY N N -7.500 1.950 -4.981 1.00 . A A . 28 GLY N 1 1
3 1503 1 1 28 GLY O O -8.048 -0.515 -4.171 1.00 . A A . 28 GLY O 1 1
3 1504 1 1 29 TYR C C -6.109 -3.782 -5.593 1.00 . A A . 29 TYR C 1 1
3 1505 1 1 29 TYR CA C -7.320 -2.885 -5.432 1.00 . A A . 29 TYR CA 1 1
3 1506 1 1 29 TYR CB C -8.527 -3.396 -6.226 1.00 . A A . 29 TYR CB 1 1
3 1507 1 1 29 TYR CD1 C -8.578 -2.352 -8.547 1.00 . A A . 29 TYR CD1 1 1
3 1508 1 1 29 TYR CD2 C -7.872 -4.662 -8.332 1.00 . A A . 29 TYR CD2 1 1
3 1509 1 1 29 TYR CE1 C -8.409 -2.432 -9.955 1.00 . A A . 29 TYR CE1 1 1
3 1510 1 1 29 TYR CE2 C -7.704 -4.742 -9.737 1.00 . A A . 29 TYR CE2 1 1
3 1511 1 1 29 TYR CG C -8.316 -3.468 -7.723 1.00 . A A . 29 TYR CG 1 1
3 1512 1 1 29 TYR CZ C -7.980 -3.631 -10.534 1.00 . A A . 29 TYR CZ 1 1
3 1513 1 1 29 TYR H H -6.316 -1.474 -6.622 1.00 . A A . 29 TYR H 1 1
3 1514 1 1 29 TYR HA H -7.574 -2.851 -4.396 1.00 . A A . 29 TYR HA 1 1
3 1515 1 1 29 TYR HB2 H -8.782 -4.393 -5.867 1.00 . A A . 29 TYR HB2 1 1
3 1516 1 1 29 TYR HB3 H -9.372 -2.740 -6.028 1.00 . A A . 29 TYR HB3 1 1
3 1517 1 1 29 TYR HD1 H -8.915 -1.428 -8.105 1.00 . A A . 29 TYR HD1 1 1
3 1518 1 1 29 TYR HD2 H -7.665 -5.533 -7.724 1.00 . A A . 29 TYR HD2 1 1
3 1519 1 1 29 TYR HE1 H -8.611 -1.573 -10.575 1.00 . A A . 29 TYR HE1 1 1
3 1520 1 1 29 TYR HE2 H -7.366 -5.662 -10.192 1.00 . A A . 29 TYR HE2 1 1
3 1521 1 1 29 TYR HH H -8.051 -2.906 -12.347 1.00 . A A . 29 TYR HH 1 1
3 1522 1 1 29 TYR N N -6.941 -1.549 -5.830 1.00 . A A . 29 TYR N 1 1
3 1523 1 1 29 TYR O O -5.161 -3.412 -6.284 1.00 . A A . 29 TYR O 1 1
3 1524 1 1 29 TYR OH O -7.828 -3.720 -11.894 1.00 . A A . 29 TYR OH 1 1
3 1525 1 1 30 CYS C C -5.335 -7.065 -5.865 1.00 . A A . 30 CYS C 1 1
3 1526 1 1 30 CYS CA C -4.993 -5.853 -5.012 1.00 . A A . 30 CYS CA 1 1
3 1527 1 1 30 CYS CB C -4.592 -6.315 -3.614 1.00 . A A . 30 CYS CB 1 1
3 1528 1 1 30 CYS H H -6.916 -5.198 -4.386 1.00 . A A . 30 CYS H 1 1
3 1529 1 1 30 CYS HA H -4.148 -5.341 -5.458 1.00 . A A . 30 CYS HA 1 1
3 1530 1 1 30 CYS HB2 H -5.428 -6.853 -3.164 1.00 . A A . 30 CYS HB2 1 1
3 1531 1 1 30 CYS HB3 H -3.748 -6.998 -3.703 1.00 . A A . 30 CYS HB3 1 1
3 1532 1 1 30 CYS N N -6.117 -4.929 -4.935 1.00 . A A . 30 CYS N 1 1
3 1533 1 1 30 CYS O O -6.359 -7.709 -5.664 1.00 . A A . 30 CYS O 1 1
3 1534 1 1 30 CYS SG S -4.121 -4.931 -2.530 1.00 . A A . 30 CYS SG 1 1
3 1535 1 1 31 ASN C C -4.139 -9.767 -6.735 1.00 . A A . 31 ASN C 1 1
3 1536 1 1 31 ASN CA C -4.575 -8.595 -7.602 1.00 . A A . 31 ASN CA 1 1
3 1537 1 1 31 ASN CB C -3.666 -8.525 -8.839 1.00 . A A . 31 ASN CB 1 1
3 1538 1 1 31 ASN CG C -4.191 -7.591 -9.898 1.00 . A A . 31 ASN CG 1 1
3 1539 1 1 31 ASN H H -3.621 -6.807 -6.908 1.00 . A A . 31 ASN H 1 1
3 1540 1 1 31 ASN HA H -5.615 -8.730 -7.909 1.00 . A A . 31 ASN HA 1 1
3 1541 1 1 31 ASN HB2 H -2.675 -8.199 -8.535 1.00 . A A . 31 ASN HB2 1 1
3 1542 1 1 31 ASN HB3 H -3.586 -9.520 -9.275 1.00 . A A . 31 ASN HB3 1 1
3 1543 1 1 31 ASN HD21 H -2.460 -7.716 -10.910 1.00 . A A . 31 ASN HD21 1 1
3 1544 1 1 31 ASN HD22 H -3.697 -6.709 -11.621 1.00 . A A . 31 ASN HD22 1 1
3 1545 1 1 31 ASN N N -4.446 -7.388 -6.791 1.00 . A A . 31 ASN N 1 1
3 1546 1 1 31 ASN ND2 N -3.381 -7.321 -10.885 1.00 . A A . 31 ASN ND2 1 1
3 1547 1 1 31 ASN O O -3.420 -9.579 -5.754 1.00 . A A . 31 ASN O 1 1
3 1548 1 1 31 ASN OD1 O -5.315 -7.142 -9.842 1.00 . A A . 31 ASN OD1 1 1
3 1549 1 1 32 GLY C C -2.595 -12.476 -6.396 1.00 . A A . 32 GLY C 1 1
3 1550 1 1 32 GLY CA C -4.090 -12.180 -6.413 1.00 . A A . 32 GLY CA 1 1
3 1551 1 1 32 GLY H H -5.062 -11.090 -7.970 1.00 . A A . 32 GLY H 1 1
3 1552 1 1 32 GLY HA2 H -4.422 -12.075 -5.379 1.00 . A A . 32 GLY HA2 1 1
3 1553 1 1 32 GLY HA3 H -4.603 -13.039 -6.844 1.00 . A A . 32 GLY HA3 1 1
3 1554 1 1 32 GLY N N -4.488 -10.980 -7.147 1.00 . A A . 32 GLY N 1 1
3 1555 1 1 32 GLY O O -2.168 -13.434 -5.777 1.00 . A A . 32 GLY O 1 1
3 1556 1 1 33 ARG C C 0.281 -10.644 -6.206 1.00 . A A . 33 ARG C 1 1
3 1557 1 1 33 ARG CA C -0.352 -11.753 -7.042 1.00 . A A . 33 ARG CA 1 1
3 1558 1 1 33 ARG CB C 0.217 -11.753 -8.468 1.00 . A A . 33 ARG CB 1 1
3 1559 1 1 33 ARG CD C 0.607 -13.045 -10.582 1.00 . A A . 33 ARG CD 1 1
3 1560 1 1 33 ARG CG C -0.200 -12.967 -9.290 1.00 . A A . 33 ARG CG 1 1
3 1561 1 1 33 ARG CZ C 0.843 -14.612 -12.504 1.00 . A A . 33 ARG CZ 1 1
3 1562 1 1 33 ARG H H -2.184 -10.873 -7.523 1.00 . A A . 33 ARG H 1 1
3 1563 1 1 33 ARG HA H -0.116 -12.684 -6.583 1.00 . A A . 33 ARG HA 1 1
3 1564 1 1 33 ARG HB2 H -0.102 -10.847 -8.981 1.00 . A A . 33 ARG HB2 1 1
3 1565 1 1 33 ARG HB3 H 1.306 -11.750 -8.405 1.00 . A A . 33 ARG HB3 1 1
3 1566 1 1 33 ARG HD2 H 0.429 -12.144 -11.168 1.00 . A A . 33 ARG HD2 1 1
3 1567 1 1 33 ARG HD3 H 1.667 -13.101 -10.330 1.00 . A A . 33 ARG HD3 1 1
3 1568 1 1 33 ARG HE H -0.514 -14.797 -11.032 1.00 . A A . 33 ARG HE 1 1
3 1569 1 1 33 ARG HG2 H -0.023 -13.870 -8.706 1.00 . A A . 33 ARG HG2 1 1
3 1570 1 1 33 ARG HG3 H -1.262 -12.898 -9.528 1.00 . A A . 33 ARG HG3 1 1
3 1571 1 1 33 ARG HH11 H 2.186 -13.115 -12.569 1.00 . A A . 33 ARG HH11 1 1
3 1572 1 1 33 ARG HH12 H 2.278 -14.266 -13.875 1.00 . A A . 33 ARG HH12 1 1
3 1573 1 1 33 ARG HH21 H -0.331 -16.225 -12.730 1.00 . A A . 33 ARG HH21 1 1
3 1574 1 1 33 ARG HH22 H 0.878 -15.990 -13.962 1.00 . A A . 33 ARG HH22 1 1
3 1575 1 1 33 ARG N N -1.798 -11.636 -7.048 1.00 . A A . 33 ARG N 1 1
3 1576 1 1 33 ARG NE N 0.242 -14.230 -11.380 1.00 . A A . 33 ARG NE 1 1
3 1577 1 1 33 ARG NH1 N 1.844 -13.944 -13.026 1.00 . A A . 33 ARG NH1 1 1
3 1578 1 1 33 ARG NH2 N 0.429 -15.687 -13.113 1.00 . A A . 33 ARG NH2 1 1
3 1579 1 1 33 ARG O O 1.438 -10.311 -6.394 1.00 . A A . 33 ARG O 1 1
3 1580 1 1 34 ALA C C 0.373 -7.770 -5.134 1.00 . A A . 34 ALA C 1 1
3 1581 1 1 34 ALA CA C -0.111 -9.006 -4.392 1.00 . A A . 34 ALA CA 1 1
3 1582 1 1 34 ALA CB C 0.947 -9.525 -3.407 1.00 . A A . 34 ALA CB 1 1
3 1583 1 1 34 ALA H H -1.490 -10.328 -5.289 1.00 . A A . 34 ALA H 1 1
3 1584 1 1 34 ALA HA H -0.989 -8.718 -3.816 1.00 . A A . 34 ALA HA 1 1
3 1585 1 1 34 ALA HB1 H 1.120 -8.784 -2.625 1.00 . A A . 34 ALA HB1 1 1
3 1586 1 1 34 ALA HB2 H 0.609 -10.455 -2.950 1.00 . A A . 34 ALA HB2 1 1
3 1587 1 1 34 ALA HB3 H 1.890 -9.705 -3.930 1.00 . A A . 34 ALA HB3 1 1
3 1588 1 1 34 ALA N N -0.527 -10.056 -5.326 1.00 . A A . 34 ALA N 1 1
3 1589 1 1 34 ALA O O 1.177 -6.994 -4.643 1.00 . A A . 34 ALA O 1 1
3 1590 1 1 35 ILE C C -1.012 -5.371 -6.765 1.00 . A A . 35 ILE C 1 1
3 1591 1 1 35 ILE CA C 0.090 -6.353 -7.078 1.00 . A A . 35 ILE CA 1 1
3 1592 1 1 35 ILE CB C 0.138 -6.607 -8.594 1.00 . A A . 35 ILE CB 1 1
3 1593 1 1 35 ILE CD1 C 1.314 -8.048 -10.351 1.00 . A A . 35 ILE CD1 1 1
3 1594 1 1 35 ILE CG1 C 1.149 -7.732 -8.888 1.00 . A A . 35 ILE CG1 1 1
3 1595 1 1 35 ILE CG2 C 0.524 -5.298 -9.370 1.00 . A A . 35 ILE CG2 1 1
3 1596 1 1 35 ILE H H -0.873 -8.229 -6.643 1.00 . A A . 35 ILE H 1 1
3 1597 1 1 35 ILE HA H 1.047 -5.938 -6.761 1.00 . A A . 35 ILE HA 1 1
3 1598 1 1 35 ILE HB H -0.844 -6.916 -8.913 1.00 . A A . 35 ILE HB 1 1
3 1599 1 1 35 ILE HD11 H 1.842 -7.228 -10.839 1.00 . A A . 35 ILE HD11 1 1
3 1600 1 1 35 ILE HD12 H 1.896 -8.963 -10.458 1.00 . A A . 35 ILE HD12 1 1
3 1601 1 1 35 ILE HD13 H 0.335 -8.179 -10.810 1.00 . A A . 35 ILE HD13 1 1
3 1602 1 1 35 ILE HG12 H 2.120 -7.440 -8.487 1.00 . A A . 35 ILE HG12 1 1
3 1603 1 1 35 ILE HG13 H 0.829 -8.636 -8.377 1.00 . A A . 35 ILE HG13 1 1
3 1604 1 1 35 ILE HG21 H -0.202 -4.513 -9.164 1.00 . A A . 35 ILE HG21 1 1
3 1605 1 1 35 ILE HG22 H 1.519 -4.965 -9.063 1.00 . A A . 35 ILE HG22 1 1
3 1606 1 1 35 ILE HG23 H 0.522 -5.483 -10.443 1.00 . A A . 35 ILE HG23 1 1
3 1607 1 1 35 ILE N N -0.197 -7.560 -6.305 1.00 . A A . 35 ILE N 1 1
3 1608 1 1 35 ILE O O -2.169 -5.744 -6.651 1.00 . A A . 35 ILE O 1 1
3 1609 1 1 36 CYS C C -1.906 -2.320 -7.639 1.00 . A A . 36 CYS C 1 1
3 1610 1 1 36 CYS CA C -1.575 -3.038 -6.340 1.00 . A A . 36 CYS CA 1 1
3 1611 1 1 36 CYS CB C -0.947 -2.056 -5.354 1.00 . A A . 36 CYS CB 1 1
3 1612 1 1 36 CYS H H 0.332 -3.897 -6.835 1.00 . A A . 36 CYS H 1 1
3 1613 1 1 36 CYS HA H -2.490 -3.449 -5.909 1.00 . A A . 36 CYS HA 1 1
3 1614 1 1 36 CYS HB2 H -0.689 -2.593 -4.442 1.00 . A A . 36 CYS HB2 1 1
3 1615 1 1 36 CYS HB3 H -0.037 -1.666 -5.791 1.00 . A A . 36 CYS HB3 1 1
3 1616 1 1 36 CYS N N -0.638 -4.118 -6.641 1.00 . A A . 36 CYS N 1 1
3 1617 1 1 36 CYS O O -0.994 -1.910 -8.370 1.00 . A A . 36 CYS O 1 1
3 1618 1 1 36 CYS SG S -2.025 -0.658 -4.921 1.00 . A A . 36 CYS SG 1 1
3 1619 1 1 37 VAL C C -4.585 -0.483 -8.830 1.00 . A A . 37 VAL C 1 1
3 1620 1 1 37 VAL CA C -3.653 -1.619 -9.181 1.00 . A A . 37 VAL CA 1 1
3 1621 1 1 37 VAL CB C -4.406 -2.673 -10.021 1.00 . A A . 37 VAL CB 1 1
3 1622 1 1 37 VAL CG1 C -4.862 -2.068 -11.360 1.00 . A A . 37 VAL CG1 1 1
3 1623 1 1 37 VAL CG2 C -3.510 -3.892 -10.282 1.00 . A A . 37 VAL CG2 1 1
3 1624 1 1 37 VAL H H -3.914 -2.499 -7.296 1.00 . A A . 37 VAL H 1 1
3 1625 1 1 37 VAL HA H -2.809 -1.238 -9.750 1.00 . A A . 37 VAL HA 1 1
3 1626 1 1 37 VAL HB H -5.275 -3.001 -9.456 1.00 . A A . 37 VAL HB 1 1
3 1627 1 1 37 VAL HG11 H -5.344 -2.839 -11.961 1.00 . A A . 37 VAL HG11 1 1
3 1628 1 1 37 VAL HG12 H -5.577 -1.264 -11.178 1.00 . A A . 37 VAL HG12 1 1
3 1629 1 1 37 VAL HG13 H -4.004 -1.674 -11.905 1.00 . A A . 37 VAL HG13 1 1
3 1630 1 1 37 VAL HG21 H -3.296 -4.400 -9.342 1.00 . A A . 37 VAL HG21 1 1
3 1631 1 1 37 VAL HG22 H -4.032 -4.584 -10.942 1.00 . A A . 37 VAL HG22 1 1
3 1632 1 1 37 VAL HG23 H -2.577 -3.577 -10.751 1.00 . A A . 37 VAL HG23 1 1
3 1633 1 1 37 VAL N N -3.191 -2.185 -7.937 1.00 . A A . 37 VAL N 1 1
3 1634 1 1 37 VAL O O -5.690 -0.677 -8.324 1.00 . A A . 37 VAL O 1 1
3 1635 1 1 38 CYS C C -5.987 2.024 -9.854 1.00 . A A . 38 CYS C 1 1
3 1636 1 1 38 CYS CA C -4.875 1.918 -8.818 1.00 . A A . 38 CYS CA 1 1
3 1637 1 1 38 CYS CB C -3.984 3.161 -8.904 1.00 . A A . 38 CYS CB 1 1
3 1638 1 1 38 CYS H H -3.166 0.792 -9.408 1.00 . A A . 38 CYS H 1 1
3 1639 1 1 38 CYS HA H -5.321 1.868 -7.828 1.00 . A A . 38 CYS HA 1 1
3 1640 1 1 38 CYS HB2 H -3.564 3.220 -9.907 1.00 . A A . 38 CYS HB2 1 1
3 1641 1 1 38 CYS HB3 H -4.607 4.043 -8.744 1.00 . A A . 38 CYS HB3 1 1
3 1642 1 1 38 CYS N N -4.094 0.715 -9.051 1.00 . A A . 38 CYS N 1 1
3 1643 1 1 38 CYS O O -5.830 1.599 -10.997 1.00 . A A . 38 CYS O 1 1
3 1644 1 1 38 CYS SG S -2.618 3.185 -7.692 1.00 . A A . 38 CYS SG 1 1
3 1645 1 1 39 ARG C C -7.837 4.300 -10.926 1.00 . A A . 39 ARG C 1 1
3 1646 1 1 39 ARG CA C -8.188 2.942 -10.348 1.00 . A A . 39 ARG CA 1 1
3 1647 1 1 39 ARG CB C -9.511 2.992 -9.575 1.00 . A A . 39 ARG CB 1 1
3 1648 1 1 39 ARG CD C -11.240 1.728 -8.247 1.00 . A A . 39 ARG CD 1 1
3 1649 1 1 39 ARG CG C -9.920 1.637 -9.006 1.00 . A A . 39 ARG CG 1 1
3 1650 1 1 39 ARG CZ C -11.380 -0.241 -6.718 1.00 . A A . 39 ARG CZ 1 1
3 1651 1 1 39 ARG H H -7.158 2.975 -8.500 1.00 . A A . 39 ARG H 1 1
3 1652 1 1 39 ARG HA H -8.238 2.204 -11.134 1.00 . A A . 39 ARG HA 1 1
3 1653 1 1 39 ARG HB2 H -9.411 3.705 -8.755 1.00 . A A . 39 ARG HB2 1 1
3 1654 1 1 39 ARG HB3 H -10.298 3.343 -10.243 1.00 . A A . 39 ARG HB3 1 1
3 1655 1 1 39 ARG HD2 H -11.107 2.360 -7.366 1.00 . A A . 39 ARG HD2 1 1
3 1656 1 1 39 ARG HD3 H -11.988 2.188 -8.894 1.00 . A A . 39 ARG HD3 1 1
3 1657 1 1 39 ARG HE H -12.372 -0.061 -8.458 1.00 . A A . 39 ARG HE 1 1
3 1658 1 1 39 ARG HG2 H -10.029 0.927 -9.826 1.00 . A A . 39 ARG HG2 1 1
3 1659 1 1 39 ARG HG3 H -9.145 1.278 -8.330 1.00 . A A . 39 ARG HG3 1 1
3 1660 1 1 39 ARG HH11 H -10.163 1.184 -6.005 1.00 . A A . 39 ARG HH11 1 1
3 1661 1 1 39 ARG HH12 H -10.303 -0.241 -5.012 1.00 . A A . 39 ARG HH12 1 1
3 1662 1 1 39 ARG HH21 H -12.520 -1.840 -7.139 1.00 . A A . 39 ARG HH21 1 1
3 1663 1 1 39 ARG HH22 H -11.637 -1.912 -5.639 1.00 . A A . 39 ARG HH22 1 1
3 1664 1 1 39 ARG N N -7.091 2.631 -9.452 1.00 . A A . 39 ARG N 1 1
3 1665 1 1 39 ARG NE N -11.722 0.395 -7.836 1.00 . A A . 39 ARG NE 1 1
3 1666 1 1 39 ARG NH1 N -10.552 0.273 -5.844 1.00 . A A . 39 ARG NH1 1 1
3 1667 1 1 39 ARG NH2 N -11.881 -1.421 -6.483 1.00 . A A . 39 ARG NH2 1 1
3 1668 1 1 39 ARG O O -6.850 4.900 -10.501 1.00 . A A . 39 ARG O 1 1
3 1669 1 1 40 ASN C C -8.502 7.131 -11.278 1.00 . A A . 40 ASN C 1 1
3 1670 1 1 40 ASN CA C -8.450 6.114 -12.408 1.00 . A A . 40 ASN CA 1 1
3 1671 1 1 40 ASN CB C -9.511 6.449 -13.477 1.00 . A A . 40 ASN CB 1 1
3 1672 1 1 40 ASN CG C -10.915 6.566 -12.905 1.00 . A A . 40 ASN CG 1 1
3 1673 1 1 40 ASN H H -9.399 4.267 -12.194 1.00 . A A . 40 ASN H 1 1
3 1674 1 1 40 ASN HA H -7.485 6.135 -12.856 1.00 . A A . 40 ASN HA 1 1
3 1675 1 1 40 ASN HB2 H -9.250 7.400 -13.941 1.00 . A A . 40 ASN HB2 1 1
3 1676 1 1 40 ASN HB3 H -9.502 5.677 -14.241 1.00 . A A . 40 ASN HB3 1 1
3 1677 1 1 40 ASN HD21 H -11.458 4.876 -13.843 1.00 . A A . 40 ASN HD21 1 1
3 1678 1 1 40 ASN HD22 H -12.697 5.662 -12.896 1.00 . A A . 40 ASN HD22 1 1
3 1679 1 1 40 ASN N N -8.636 4.786 -11.868 1.00 . A A . 40 ASN N 1 1
3 1680 1 1 40 ASN ND2 N -11.751 5.619 -13.237 1.00 . A A . 40 ASN ND2 1 1
3 1681 1 1 40 ASN O O -7.874 8.189 -11.403 1.00 . A A . 40 ASN O 1 1
3 1682 1 1 40 ASN OXT O -9.160 6.836 -10.260 1.00 . A A . 40 ASN OXT 1 1
3 1683 1 1 40 ASN OD1 O -11.245 7.501 -12.196 1.00 . A A . 40 ASN OD1 1 1
4 1684 1 1 1 ALA C C 2.273 -1.982 -6.609 1.00 . A A . 1 ALA C 1 1
4 1685 1 1 1 ALA CA C 2.466 -0.644 -7.302 1.00 . A A . 1 ALA CA 1 1
4 1686 1 1 1 ALA CB C 1.494 0.426 -6.724 1.00 . A A . 1 ALA CB 1 1
4 1687 1 1 1 ALA H1 H 2.392 0.081 -9.235 1.00 . A A . 1 ALA H1 1 1
4 1688 1 1 1 ALA H2 H 2.889 -1.490 -9.137 1.00 . A A . 1 ALA H2 1 1
4 1689 1 1 1 ALA H3 H 1.295 -1.117 -8.935 1.00 . A A . 1 ALA H3 1 1
4 1690 1 1 1 ALA HA H 3.491 -0.313 -7.136 1.00 . A A . 1 ALA HA 1 1
4 1691 1 1 1 ALA HB1 H 1.717 1.400 -7.163 1.00 . A A . 1 ALA HB1 1 1
4 1692 1 1 1 ALA HB2 H 0.462 0.154 -6.958 1.00 . A A . 1 ALA HB2 1 1
4 1693 1 1 1 ALA HB3 H 1.612 0.487 -5.639 1.00 . A A . 1 ALA HB3 1 1
4 1694 1 1 1 ALA N N 2.243 -0.804 -8.771 1.00 . A A . 1 ALA N 1 1
4 1695 1 1 1 ALA O O 1.840 -2.924 -7.256 1.00 . A A . 1 ALA O 1 1
4 1696 1 1 2 THR C C 1.423 -3.249 -3.475 1.00 . A A . 2 THR C 1 1
4 1697 1 1 2 THR CA C 2.463 -3.342 -4.591 1.00 . A A . 2 THR CA 1 1
4 1698 1 1 2 THR CB C 3.827 -3.798 -3.991 1.00 . A A . 2 THR CB 1 1
4 1699 1 1 2 THR CG2 C 4.331 -2.837 -2.913 1.00 . A A . 2 THR CG2 1 1
4 1700 1 1 2 THR H H 2.917 -1.274 -4.810 1.00 . A A . 2 THR H 1 1
4 1701 1 1 2 THR HA H 2.135 -4.119 -5.282 1.00 . A A . 2 THR HA 1 1
4 1702 1 1 2 THR HB H 4.568 -3.862 -4.789 1.00 . A A . 2 THR HB 1 1
4 1703 1 1 2 THR HG1 H 4.529 -5.502 -3.261 1.00 . A A . 2 THR HG1 1 1
4 1704 1 1 2 THR HG21 H 5.275 -3.213 -2.513 1.00 . A A . 2 THR HG21 1 1
4 1705 1 1 2 THR HG22 H 3.605 -2.772 -2.099 1.00 . A A . 2 THR HG22 1 1
4 1706 1 1 2 THR HG23 H 4.493 -1.850 -3.338 1.00 . A A . 2 THR HG23 1 1
4 1707 1 1 2 THR N N 2.590 -2.077 -5.324 1.00 . A A . 2 THR N 1 1
4 1708 1 1 2 THR O O 1.021 -2.154 -3.073 1.00 . A A . 2 THR O 1 1
4 1709 1 1 2 THR OG1 O 3.660 -5.084 -3.401 1.00 . A A . 2 THR OG1 1 1
4 1710 1 1 3 CYS C C 0.747 -5.086 -0.687 1.00 . A A . 3 CYS C 1 1
4 1711 1 1 3 CYS CA C 0.016 -4.564 -1.938 1.00 . A A . 3 CYS CA 1 1
4 1712 1 1 3 CYS CB C -1.056 -5.566 -2.394 1.00 . A A . 3 CYS CB 1 1
4 1713 1 1 3 CYS H H 1.378 -5.271 -3.419 1.00 . A A . 3 CYS H 1 1
4 1714 1 1 3 CYS HA H -0.445 -3.604 -1.715 1.00 . A A . 3 CYS HA 1 1
4 1715 1 1 3 CYS HB2 H -1.373 -5.294 -3.400 1.00 . A A . 3 CYS HB2 1 1
4 1716 1 1 3 CYS HB3 H -0.599 -6.556 -2.443 1.00 . A A . 3 CYS HB3 1 1
4 1717 1 1 3 CYS N N 0.990 -4.412 -3.013 1.00 . A A . 3 CYS N 1 1
4 1718 1 1 3 CYS O O 0.134 -5.351 0.348 1.00 . A A . 3 CYS O 1 1
4 1719 1 1 3 CYS SG S -2.535 -5.669 -1.336 1.00 . A A . 3 CYS SG 1 1
4 1720 1 1 4 ASP C C 2.948 -4.949 1.503 1.00 . A A . 4 ASP C 1 1
4 1721 1 1 4 ASP CA C 2.884 -5.821 0.262 1.00 . A A . 4 ASP CA 1 1
4 1722 1 1 4 ASP CB C 4.330 -5.999 -0.213 1.00 . A A . 4 ASP CB 1 1
4 1723 1 1 4 ASP CG C 4.472 -7.094 -1.238 1.00 . A A . 4 ASP CG 1 1
4 1724 1 1 4 ASP H H 2.513 -5.043 -1.688 1.00 . A A . 4 ASP H 1 1
4 1725 1 1 4 ASP HA H 2.485 -6.797 0.545 1.00 . A A . 4 ASP HA 1 1
4 1726 1 1 4 ASP HB2 H 4.681 -5.059 -0.638 1.00 . A A . 4 ASP HB2 1 1
4 1727 1 1 4 ASP HB3 H 4.955 -6.241 0.647 1.00 . A A . 4 ASP HB3 1 1
4 1728 1 1 4 ASP N N 2.056 -5.268 -0.814 1.00 . A A . 4 ASP N 1 1
4 1729 1 1 4 ASP O O 2.887 -3.724 1.429 1.00 . A A . 4 ASP O 1 1
4 1730 1 1 4 ASP OD1 O 3.789 -8.128 -1.098 1.00 . A A . 4 ASP OD1 1 1
4 1731 1 1 4 ASP OD2 O 5.246 -6.907 -2.201 1.00 . A A . 4 ASP OD2 1 1
4 1732 1 1 5 LEU C C 4.913 -5.196 4.255 1.00 . A A . 5 LEU C 1 1
4 1733 1 1 5 LEU CA C 3.465 -4.921 3.898 1.00 . A A . 5 LEU CA 1 1
4 1734 1 1 5 LEU CB C 2.510 -5.422 4.989 1.00 . A A . 5 LEU CB 1 1
4 1735 1 1 5 LEU CD1 C 2.681 -7.354 6.610 1.00 . A A . 5 LEU CD1 1 1
4 1736 1 1 5 LEU CD2 C 1.128 -7.505 4.661 1.00 . A A . 5 LEU CD2 1 1
4 1737 1 1 5 LEU CG C 2.465 -6.956 5.161 1.00 . A A . 5 LEU CG 1 1
4 1738 1 1 5 LEU H H 3.271 -6.607 2.612 1.00 . A A . 5 LEU H 1 1
4 1739 1 1 5 LEU HA H 3.356 -3.855 3.760 1.00 . A A . 5 LEU HA 1 1
4 1740 1 1 5 LEU HB2 H 2.803 -4.971 5.937 1.00 . A A . 5 LEU HB2 1 1
4 1741 1 1 5 LEU HB3 H 1.507 -5.075 4.748 1.00 . A A . 5 LEU HB3 1 1
4 1742 1 1 5 LEU HD11 H 2.685 -8.441 6.695 1.00 . A A . 5 LEU HD11 1 1
4 1743 1 1 5 LEU HD12 H 1.893 -6.944 7.230 1.00 . A A . 5 LEU HD12 1 1
4 1744 1 1 5 LEU HD13 H 3.646 -6.969 6.952 1.00 . A A . 5 LEU HD13 1 1
4 1745 1 1 5 LEU HD21 H 1.140 -8.593 4.717 1.00 . A A . 5 LEU HD21 1 1
4 1746 1 1 5 LEU HD22 H 0.976 -7.194 3.629 1.00 . A A . 5 LEU HD22 1 1
4 1747 1 1 5 LEU HD23 H 0.317 -7.119 5.278 1.00 . A A . 5 LEU HD23 1 1
4 1748 1 1 5 LEU HG H 3.262 -7.401 4.566 1.00 . A A . 5 LEU HG 1 1
4 1749 1 1 5 LEU N N 3.199 -5.600 2.630 1.00 . A A . 5 LEU N 1 1
4 1750 1 1 5 LEU O O 5.286 -5.515 5.376 1.00 . A A . 5 LEU O 1 1
4 1751 1 1 6 LEU C C 7.773 -4.158 4.167 1.00 . A A . 6 LEU C 1 1
4 1752 1 1 6 LEU CA C 7.167 -5.271 3.327 1.00 . A A . 6 LEU CA 1 1
4 1753 1 1 6 LEU CB C 7.781 -5.265 1.920 1.00 . A A . 6 LEU CB 1 1
4 1754 1 1 6 LEU CD1 C 9.608 -6.989 2.306 1.00 . A A . 6 LEU CD1 1 1
4 1755 1 1 6 LEU CD2 C 9.724 -5.424 0.356 1.00 . A A . 6 LEU CD2 1 1
4 1756 1 1 6 LEU CG C 9.285 -5.577 1.811 1.00 . A A . 6 LEU CG 1 1
4 1757 1 1 6 LEU H H 5.327 -4.751 2.355 1.00 . A A . 6 LEU H 1 1
4 1758 1 1 6 LEU HA H 7.357 -6.231 3.807 1.00 . A A . 6 LEU HA 1 1
4 1759 1 1 6 LEU HB2 H 7.244 -5.992 1.314 1.00 . A A . 6 LEU HB2 1 1
4 1760 1 1 6 LEU HB3 H 7.611 -4.280 1.485 1.00 . A A . 6 LEU HB3 1 1
4 1761 1 1 6 LEU HD11 H 10.665 -7.200 2.138 1.00 . A A . 6 LEU HD11 1 1
4 1762 1 1 6 LEU HD12 H 9.005 -7.721 1.765 1.00 . A A . 6 LEU HD12 1 1
4 1763 1 1 6 LEU HD13 H 9.402 -7.063 3.373 1.00 . A A . 6 LEU HD13 1 1
4 1764 1 1 6 LEU HD21 H 10.792 -5.626 0.276 1.00 . A A . 6 LEU HD21 1 1
4 1765 1 1 6 LEU HD22 H 9.528 -4.408 0.018 1.00 . A A . 6 LEU HD22 1 1
4 1766 1 1 6 LEU HD23 H 9.176 -6.130 -0.273 1.00 . A A . 6 LEU HD23 1 1
4 1767 1 1 6 LEU HG H 9.839 -4.859 2.415 1.00 . A A . 6 LEU HG 1 1
4 1768 1 1 6 LEU N N 5.726 -5.043 3.231 1.00 . A A . 6 LEU N 1 1
4 1769 1 1 6 LEU O O 8.770 -4.330 4.856 1.00 . A A . 6 LEU O 1 1
4 1770 1 1 7 SER C C 7.305 -1.724 6.261 1.00 . A A . 7 SER C 1 1
4 1771 1 1 7 SER CA C 7.579 -1.802 4.775 1.00 . A A . 7 SER CA 1 1
4 1772 1 1 7 SER CB C 6.872 -0.620 4.139 1.00 . A A . 7 SER CB 1 1
4 1773 1 1 7 SER H H 6.305 -2.941 3.519 1.00 . A A . 7 SER H 1 1
4 1774 1 1 7 SER HA H 8.641 -1.721 4.635 1.00 . A A . 7 SER HA 1 1
4 1775 1 1 7 SER HB2 H 5.860 -0.578 4.542 1.00 . A A . 7 SER HB2 1 1
4 1776 1 1 7 SER HB3 H 7.401 0.298 4.393 1.00 . A A . 7 SER HB3 1 1
4 1777 1 1 7 SER HG H 6.414 0.019 2.358 1.00 . A A . 7 SER HG 1 1
4 1778 1 1 7 SER N N 7.125 -3.008 4.100 1.00 . A A . 7 SER N 1 1
4 1779 1 1 7 SER O O 7.408 -0.653 6.860 1.00 . A A . 7 SER O 1 1
4 1780 1 1 7 SER OG O 6.808 -0.774 2.731 1.00 . A A . 7 SER OG 1 1
4 1781 1 1 8 GLY C C 4.967 -2.466 8.083 1.00 . A A . 8 GLY C 1 1
4 1782 1 1 8 GLY CA C 6.434 -2.752 8.216 1.00 . A A . 8 GLY CA 1 1
4 1783 1 1 8 GLY H H 6.768 -3.646 6.323 1.00 . A A . 8 GLY H 1 1
4 1784 1 1 8 GLY HA2 H 6.588 -3.709 8.717 1.00 . A A . 8 GLY HA2 1 1
4 1785 1 1 8 GLY HA3 H 6.937 -1.950 8.750 1.00 . A A . 8 GLY HA3 1 1
4 1786 1 1 8 GLY N N 6.876 -2.819 6.848 1.00 . A A . 8 GLY N 1 1
4 1787 1 1 8 GLY O O 4.188 -3.248 7.542 1.00 . A A . 8 GLY O 1 1
4 1788 1 1 9 THR C C 2.614 -0.824 7.256 1.00 . A A . 9 THR C 1 1
4 1789 1 1 9 THR CA C 3.241 -0.858 8.637 1.00 . A A . 9 THR CA 1 1
4 1790 1 1 9 THR CB C 3.201 0.547 9.242 1.00 . A A . 9 THR CB 1 1
4 1791 1 1 9 THR CG2 C 4.584 1.228 9.279 1.00 . A A . 9 THR CG2 1 1
4 1792 1 1 9 THR H H 5.268 -0.777 9.105 1.00 . A A . 9 THR H 1 1
4 1793 1 1 9 THR HA H 2.632 -1.510 9.259 1.00 . A A . 9 THR HA 1 1
4 1794 1 1 9 THR HB H 2.842 0.415 10.223 1.00 . A A . 9 THR HB 1 1
4 1795 1 1 9 THR HG1 H 2.821 1.840 7.825 1.00 . A A . 9 THR HG1 1 1
4 1796 1 1 9 THR HG21 H 4.458 2.276 9.552 1.00 . A A . 9 THR HG21 1 1
4 1797 1 1 9 THR HG22 H 5.059 1.174 8.294 1.00 . A A . 9 THR HG22 1 1
4 1798 1 1 9 THR HG23 H 5.219 0.750 10.026 1.00 . A A . 9 THR HG23 1 1
4 1799 1 1 9 THR N N 4.588 -1.352 8.669 1.00 . A A . 9 THR N 1 1
4 1800 1 1 9 THR O O 3.271 -0.870 6.219 1.00 . A A . 9 THR O 1 1
4 1801 1 1 9 THR OG1 O 2.316 1.405 8.520 1.00 . A A . 9 THR OG1 1 1
4 1802 1 1 10 GLY C C 0.027 -2.476 6.032 1.00 . A A . 10 GLY C 1 1
4 1803 1 1 10 GLY CA C 0.502 -1.034 6.091 1.00 . A A . 10 GLY CA 1 1
4 1804 1 1 10 GLY H H 0.852 -0.673 8.194 1.00 . A A . 10 GLY H 1 1
4 1805 1 1 10 GLY HA2 H -0.364 -0.374 6.107 1.00 . A A . 10 GLY HA2 1 1
4 1806 1 1 10 GLY HA3 H 1.104 -0.818 5.206 1.00 . A A . 10 GLY HA3 1 1
4 1807 1 1 10 GLY N N 1.295 -0.822 7.293 1.00 . A A . 10 GLY N 1 1
4 1808 1 1 10 GLY O O -0.409 -2.963 5.000 1.00 . A A . 10 GLY O 1 1
4 1809 1 1 11 VAL C C -1.632 -4.876 6.789 1.00 . A A . 11 VAL C 1 1
4 1810 1 1 11 VAL CA C -0.246 -4.566 7.328 1.00 . A A . 11 VAL CA 1 1
4 1811 1 1 11 VAL CB C -0.154 -4.966 8.824 1.00 . A A . 11 VAL CB 1 1
4 1812 1 1 11 VAL CG1 C -0.539 -6.439 9.048 1.00 . A A . 11 VAL CG1 1 1
4 1813 1 1 11 VAL CG2 C 1.267 -4.701 9.366 1.00 . A A . 11 VAL CG2 1 1
4 1814 1 1 11 VAL H H 0.520 -2.694 7.975 1.00 . A A . 11 VAL H 1 1
4 1815 1 1 11 VAL HA H 0.438 -5.156 6.777 1.00 . A A . 11 VAL HA 1 1
4 1816 1 1 11 VAL HB H -0.845 -4.342 9.372 1.00 . A A . 11 VAL HB 1 1
4 1817 1 1 11 VAL HG11 H -0.399 -6.698 10.099 1.00 . A A . 11 VAL HG11 1 1
4 1818 1 1 11 VAL HG12 H -1.583 -6.596 8.783 1.00 . A A . 11 VAL HG12 1 1
4 1819 1 1 11 VAL HG13 H 0.088 -7.085 8.436 1.00 . A A . 11 VAL HG13 1 1
4 1820 1 1 11 VAL HG21 H 1.356 -5.097 10.379 1.00 . A A . 11 VAL HG21 1 1
4 1821 1 1 11 VAL HG22 H 2.008 -5.189 8.726 1.00 . A A . 11 VAL HG22 1 1
4 1822 1 1 11 VAL HG23 H 1.469 -3.633 9.390 1.00 . A A . 11 VAL HG23 1 1
4 1823 1 1 11 VAL N N 0.132 -3.154 7.173 1.00 . A A . 11 VAL N 1 1
4 1824 1 1 11 VAL O O -1.873 -5.912 6.165 1.00 . A A . 11 VAL O 1 1
4 1825 1 1 12 LYS C C -3.702 -3.724 4.913 1.00 . A A . 12 LYS C 1 1
4 1826 1 1 12 LYS CA C -3.858 -4.066 6.391 1.00 . A A . 12 LYS CA 1 1
4 1827 1 1 12 LYS CB C -4.802 -3.086 7.070 1.00 . A A . 12 LYS CB 1 1
4 1828 1 1 12 LYS CD C -5.927 -4.735 8.683 1.00 . A A . 12 LYS CD 1 1
4 1829 1 1 12 LYS CE C -6.334 -4.964 10.145 1.00 . A A . 12 LYS CE 1 1
4 1830 1 1 12 LYS CG C -5.137 -3.425 8.538 1.00 . A A . 12 LYS CG 1 1
4 1831 1 1 12 LYS H H -2.312 -3.108 7.469 1.00 . A A . 12 LYS H 1 1
4 1832 1 1 12 LYS HA H -4.218 -5.081 6.497 1.00 . A A . 12 LYS HA 1 1
4 1833 1 1 12 LYS HB2 H -4.314 -2.112 7.047 1.00 . A A . 12 LYS HB2 1 1
4 1834 1 1 12 LYS HB3 H -5.723 -3.034 6.499 1.00 . A A . 12 LYS HB3 1 1
4 1835 1 1 12 LYS HD2 H -6.825 -4.684 8.064 1.00 . A A . 12 LYS HD2 1 1
4 1836 1 1 12 LYS HD3 H -5.311 -5.571 8.352 1.00 . A A . 12 LYS HD3 1 1
4 1837 1 1 12 LYS HE2 H -5.435 -4.977 10.765 1.00 . A A . 12 LYS HE2 1 1
4 1838 1 1 12 LYS HE3 H -6.968 -4.134 10.469 1.00 . A A . 12 LYS HE3 1 1
4 1839 1 1 12 LYS HG2 H -4.210 -3.504 9.107 1.00 . A A . 12 LYS HG2 1 1
4 1840 1 1 12 LYS HG3 H -5.730 -2.611 8.954 1.00 . A A . 12 LYS HG3 1 1
4 1841 1 1 12 LYS HZ1 H -6.502 -7.038 10.050 1.00 . A A . 12 LYS HZ1 1 1
4 1842 1 1 12 LYS HZ2 H -7.927 -6.254 9.773 1.00 . A A . 12 LYS HZ2 1 1
4 1843 1 1 12 LYS HZ3 H -7.336 -6.372 11.306 1.00 . A A . 12 LYS HZ3 1 1
4 1844 1 1 12 LYS N N -2.546 -3.947 6.978 1.00 . A A . 12 LYS N 1 1
4 1845 1 1 12 LYS NZ N -7.084 -6.261 10.332 1.00 . A A . 12 LYS NZ 1 1
4 1846 1 1 12 LYS O O -3.320 -2.613 4.575 1.00 . A A . 12 LYS O 1 1
4 1847 1 1 13 HIS C C -4.609 -3.348 1.947 1.00 . A A . 13 HIS C 1 1
4 1848 1 1 13 HIS CA C -3.848 -4.516 2.583 1.00 . A A . 13 HIS CA 1 1
4 1849 1 1 13 HIS CB C -4.225 -5.820 1.870 1.00 . A A . 13 HIS CB 1 1
4 1850 1 1 13 HIS CD2 C -1.832 -6.823 2.159 1.00 . A A . 13 HIS CD2 1 1
4 1851 1 1 13 HIS CE1 C -2.313 -8.932 1.998 1.00 . A A . 13 HIS CE1 1 1
4 1852 1 1 13 HIS CG C -3.179 -6.890 1.982 1.00 . A A . 13 HIS CG 1 1
4 1853 1 1 13 HIS H H -4.337 -5.567 4.384 1.00 . A A . 13 HIS H 1 1
4 1854 1 1 13 HIS HA H -2.798 -4.320 2.398 1.00 . A A . 13 HIS HA 1 1
4 1855 1 1 13 HIS HB2 H -5.164 -6.189 2.280 1.00 . A A . 13 HIS HB2 1 1
4 1856 1 1 13 HIS HB3 H -4.377 -5.606 0.813 1.00 . A A . 13 HIS HB3 1 1
4 1857 1 1 13 HIS HD1 H -4.368 -8.669 1.736 1.00 . A A . 13 HIS HD1 1 1
4 1858 1 1 13 HIS HD2 H -1.248 -5.912 2.265 1.00 . A A . 13 HIS HD2 1 1
4 1859 1 1 13 HIS HE1 H -2.210 -10.012 1.952 1.00 . A A . 13 HIS HE1 1 1
4 1860 1 1 13 HIS HE2 H -0.350 -8.329 2.270 1.00 . A A . 13 HIS HE2 1 1
4 1861 1 1 13 HIS N N -4.021 -4.675 4.041 1.00 . A A . 13 HIS N 1 1
4 1862 1 1 13 HIS ND1 N -3.454 -8.259 1.883 1.00 . A A . 13 HIS ND1 1 1
4 1863 1 1 13 HIS NE2 N -1.332 -8.087 2.165 1.00 . A A . 13 HIS NE2 1 1
4 1864 1 1 13 HIS O O -4.364 -2.990 0.797 1.00 . A A . 13 HIS O 1 1
4 1865 1 1 14 SER C C -5.086 -0.337 2.045 1.00 . A A . 14 SER C 1 1
4 1866 1 1 14 SER CA C -6.098 -1.449 2.319 1.00 . A A . 14 SER CA 1 1
4 1867 1 1 14 SER CB C -7.059 -1.010 3.418 1.00 . A A . 14 SER CB 1 1
4 1868 1 1 14 SER H H -5.596 -3.004 3.670 1.00 . A A . 14 SER H 1 1
4 1869 1 1 14 SER HA H -6.645 -1.636 1.414 1.00 . A A . 14 SER HA 1 1
4 1870 1 1 14 SER HB2 H -6.594 -0.220 4.009 1.00 . A A . 14 SER HB2 1 1
4 1871 1 1 14 SER HB3 H -7.977 -0.631 2.967 1.00 . A A . 14 SER HB3 1 1
4 1872 1 1 14 SER HG H -8.146 -1.901 4.773 1.00 . A A . 14 SER HG 1 1
4 1873 1 1 14 SER N N -5.443 -2.685 2.731 1.00 . A A . 14 SER N 1 1
4 1874 1 1 14 SER O O -5.397 0.659 1.403 1.00 . A A . 14 SER O 1 1
4 1875 1 1 14 SER OG O -7.356 -2.114 4.262 1.00 . A A . 14 SER OG 1 1
4 1876 1 1 15 ALA C C -2.539 0.590 0.744 1.00 . A A . 15 ALA C 1 1
4 1877 1 1 15 ALA CA C -2.753 0.342 2.242 1.00 . A A . 15 ALA CA 1 1
4 1878 1 1 15 ALA CB C -1.481 -0.224 2.879 1.00 . A A . 15 ALA CB 1 1
4 1879 1 1 15 ALA H H -3.675 -1.376 3.019 1.00 . A A . 15 ALA H 1 1
4 1880 1 1 15 ALA HA H -2.995 1.267 2.717 1.00 . A A . 15 ALA HA 1 1
4 1881 1 1 15 ALA HB1 H -1.639 -0.375 3.947 1.00 . A A . 15 ALA HB1 1 1
4 1882 1 1 15 ALA HB2 H -1.223 -1.180 2.416 1.00 . A A . 15 ALA HB2 1 1
4 1883 1 1 15 ALA HB3 H -0.656 0.478 2.735 1.00 . A A . 15 ALA HB3 1 1
4 1884 1 1 15 ALA N N -3.860 -0.556 2.487 1.00 . A A . 15 ALA N 1 1
4 1885 1 1 15 ALA O O -2.177 1.686 0.335 1.00 . A A . 15 ALA O 1 1
4 1886 1 1 16 CYS C C -3.676 0.745 -2.045 1.00 . A A . 16 CYS C 1 1
4 1887 1 1 16 CYS CA C -2.686 -0.278 -1.523 1.00 . A A . 16 CYS CA 1 1
4 1888 1 1 16 CYS CB C -2.922 -1.630 -2.205 1.00 . A A . 16 CYS CB 1 1
4 1889 1 1 16 CYS H H -3.096 -1.312 0.311 1.00 . A A . 16 CYS H 1 1
4 1890 1 1 16 CYS HA H -1.707 0.075 -1.758 1.00 . A A . 16 CYS HA 1 1
4 1891 1 1 16 CYS HB2 H -1.961 -2.130 -2.326 1.00 . A A . 16 CYS HB2 1 1
4 1892 1 1 16 CYS HB3 H -3.537 -2.241 -1.546 1.00 . A A . 16 CYS HB3 1 1
4 1893 1 1 16 CYS N N -2.801 -0.422 -0.072 1.00 . A A . 16 CYS N 1 1
4 1894 1 1 16 CYS O O -3.339 1.634 -2.827 1.00 . A A . 16 CYS O 1 1
4 1895 1 1 16 CYS SG S -3.750 -1.546 -3.832 1.00 . A A . 16 CYS SG 1 1
4 1896 1 1 17 ALA C C -5.615 2.952 -1.554 1.00 . A A . 17 ALA C 1 1
4 1897 1 1 17 ALA CA C -5.963 1.536 -1.972 1.00 . A A . 17 ALA CA 1 1
4 1898 1 1 17 ALA CB C -7.305 1.100 -1.363 1.00 . A A . 17 ALA CB 1 1
4 1899 1 1 17 ALA H H -5.081 -0.091 -0.898 1.00 . A A . 17 ALA H 1 1
4 1900 1 1 17 ALA HA H -6.032 1.511 -3.043 1.00 . A A . 17 ALA HA 1 1
4 1901 1 1 17 ALA HB1 H -7.535 0.079 -1.670 1.00 . A A . 17 ALA HB1 1 1
4 1902 1 1 17 ALA HB2 H -7.253 1.147 -0.274 1.00 . A A . 17 ALA HB2 1 1
4 1903 1 1 17 ALA HB3 H -8.096 1.767 -1.708 1.00 . A A . 17 ALA HB3 1 1
4 1904 1 1 17 ALA N N -4.896 0.635 -1.562 1.00 . A A . 17 ALA N 1 1
4 1905 1 1 17 ALA O O -5.783 3.899 -2.315 1.00 . A A . 17 ALA O 1 1
4 1906 1 1 18 ALA C C -3.534 4.966 -0.616 1.00 . A A . 18 ALA C 1 1
4 1907 1 1 18 ALA CA C -4.679 4.358 0.189 1.00 . A A . 18 ALA CA 1 1
4 1908 1 1 18 ALA CB C -4.285 4.211 1.663 1.00 . A A . 18 ALA CB 1 1
4 1909 1 1 18 ALA H H -4.968 2.239 0.212 1.00 . A A . 18 ALA H 1 1
4 1910 1 1 18 ALA HA H -5.520 5.030 0.115 1.00 . A A . 18 ALA HA 1 1
4 1911 1 1 18 ALA HB1 H -5.118 3.785 2.225 1.00 . A A . 18 ALA HB1 1 1
4 1912 1 1 18 ALA HB2 H -3.416 3.560 1.753 1.00 . A A . 18 ALA HB2 1 1
4 1913 1 1 18 ALA HB3 H -4.042 5.193 2.074 1.00 . A A . 18 ALA HB3 1 1
4 1914 1 1 18 ALA N N -5.081 3.069 -0.354 1.00 . A A . 18 ALA N 1 1
4 1915 1 1 18 ALA O O -3.507 6.160 -0.858 1.00 . A A . 18 ALA O 1 1
4 1916 1 1 19 HIS C C -1.965 5.236 -3.147 1.00 . A A . 19 HIS C 1 1
4 1917 1 1 19 HIS CA C -1.487 4.602 -1.850 1.00 . A A . 19 HIS CA 1 1
4 1918 1 1 19 HIS CB C -0.510 3.463 -2.154 1.00 . A A . 19 HIS CB 1 1
4 1919 1 1 19 HIS CD2 C 1.245 4.283 -3.904 1.00 . A A . 19 HIS CD2 1 1
4 1920 1 1 19 HIS CE1 C 2.925 4.621 -2.571 1.00 . A A . 19 HIS CE1 1 1
4 1921 1 1 19 HIS CG C 0.814 3.945 -2.658 1.00 . A A . 19 HIS CG 1 1
4 1922 1 1 19 HIS H H -2.664 3.166 -0.837 1.00 . A A . 19 HIS H 1 1
4 1923 1 1 19 HIS HA H -0.982 5.338 -1.262 1.00 . A A . 19 HIS HA 1 1
4 1924 1 1 19 HIS HB2 H -0.348 2.887 -1.244 1.00 . A A . 19 HIS HB2 1 1
4 1925 1 1 19 HIS HB3 H -0.955 2.807 -2.903 1.00 . A A . 19 HIS HB3 1 1
4 1926 1 1 19 HIS HD1 H 1.940 4.029 -0.825 1.00 . A A . 19 HIS HD1 1 1
4 1927 1 1 19 HIS HD2 H 0.647 4.247 -4.806 1.00 . A A . 19 HIS HD2 1 1
4 1928 1 1 19 HIS HE1 H 3.908 4.893 -2.196 1.00 . A A . 19 HIS HE1 1 1
4 1929 1 1 19 HIS HE2 H 3.110 5.020 -4.591 1.00 . A A . 19 HIS HE2 1 1
4 1930 1 1 19 HIS N N -2.611 4.134 -1.064 1.00 . A A . 19 HIS N 1 1
4 1931 1 1 19 HIS ND1 N 1.918 4.172 -1.830 1.00 . A A . 19 HIS ND1 1 1
4 1932 1 1 19 HIS NE2 N 2.541 4.693 -3.818 1.00 . A A . 19 HIS NE2 1 1
4 1933 1 1 19 HIS O O -1.380 6.191 -3.637 1.00 . A A . 19 HIS O 1 1
4 1934 1 1 20 CYS C C -4.413 6.533 -4.581 1.00 . A A . 20 CYS C 1 1
4 1935 1 1 20 CYS CA C -3.639 5.253 -4.902 1.00 . A A . 20 CYS CA 1 1
4 1936 1 1 20 CYS CB C -4.574 4.228 -5.527 1.00 . A A . 20 CYS CB 1 1
4 1937 1 1 20 CYS H H -3.482 3.899 -3.258 1.00 . A A . 20 CYS H 1 1
4 1938 1 1 20 CYS HA H -2.847 5.488 -5.607 1.00 . A A . 20 CYS HA 1 1
4 1939 1 1 20 CYS HB2 H -5.382 4.022 -4.827 1.00 . A A . 20 CYS HB2 1 1
4 1940 1 1 20 CYS HB3 H -5.005 4.649 -6.435 1.00 . A A . 20 CYS HB3 1 1
4 1941 1 1 20 CYS N N -3.045 4.701 -3.693 1.00 . A A . 20 CYS N 1 1
4 1942 1 1 20 CYS O O -4.311 7.522 -5.297 1.00 . A A . 20 CYS O 1 1
4 1943 1 1 20 CYS SG S -3.747 2.658 -5.933 1.00 . A A . 20 CYS SG 1 1
4 1944 1 1 21 LEU C C -4.997 8.891 -2.812 1.00 . A A . 21 LEU C 1 1
4 1945 1 1 21 LEU CA C -5.924 7.689 -3.039 1.00 . A A . 21 LEU CA 1 1
4 1946 1 1 21 LEU CB C -6.667 7.371 -1.730 1.00 . A A . 21 LEU CB 1 1
4 1947 1 1 21 LEU CD1 C -8.361 6.169 -0.332 1.00 . A A . 21 LEU CD1 1 1
4 1948 1 1 21 LEU CD2 C -9.078 7.193 -2.478 1.00 . A A . 21 LEU CD2 1 1
4 1949 1 1 21 LEU CG C -7.931 6.500 -1.762 1.00 . A A . 21 LEU CG 1 1
4 1950 1 1 21 LEU H H -5.201 5.679 -2.911 1.00 . A A . 21 LEU H 1 1
4 1951 1 1 21 LEU HA H -6.646 7.959 -3.806 1.00 . A A . 21 LEU HA 1 1
4 1952 1 1 21 LEU HB2 H -5.962 6.877 -1.078 1.00 . A A . 21 LEU HB2 1 1
4 1953 1 1 21 LEU HB3 H -6.938 8.317 -1.270 1.00 . A A . 21 LEU HB3 1 1
4 1954 1 1 21 LEU HD11 H -9.257 5.547 -0.355 1.00 . A A . 21 LEU HD11 1 1
4 1955 1 1 21 LEU HD12 H -8.579 7.091 0.212 1.00 . A A . 21 LEU HD12 1 1
4 1956 1 1 21 LEU HD13 H -7.567 5.629 0.177 1.00 . A A . 21 LEU HD13 1 1
4 1957 1 1 21 LEU HD21 H -9.964 6.560 -2.457 1.00 . A A . 21 LEU HD21 1 1
4 1958 1 1 21 LEU HD22 H -8.805 7.377 -3.513 1.00 . A A . 21 LEU HD22 1 1
4 1959 1 1 21 LEU HD23 H -9.301 8.145 -1.993 1.00 . A A . 21 LEU HD23 1 1
4 1960 1 1 21 LEU HG H -7.701 5.571 -2.272 1.00 . A A . 21 LEU HG 1 1
4 1961 1 1 21 LEU N N -5.155 6.520 -3.480 1.00 . A A . 21 LEU N 1 1
4 1962 1 1 21 LEU O O -5.350 10.019 -3.123 1.00 . A A . 21 LEU O 1 1
4 1963 1 1 22 LEU C C -2.280 10.331 -3.416 1.00 . A A . 22 LEU C 1 1
4 1964 1 1 22 LEU CA C -2.776 9.675 -2.121 1.00 . A A . 22 LEU CA 1 1
4 1965 1 1 22 LEU CB C -1.570 9.090 -1.371 1.00 . A A . 22 LEU CB 1 1
4 1966 1 1 22 LEU CD1 C -0.588 8.005 0.661 1.00 . A A . 22 LEU CD1 1 1
4 1967 1 1 22 LEU CD2 C -1.840 10.155 0.915 1.00 . A A . 22 LEU CD2 1 1
4 1968 1 1 22 LEU CG C -1.756 8.841 0.135 1.00 . A A . 22 LEU CG 1 1
4 1969 1 1 22 LEU H H -3.544 7.673 -2.097 1.00 . A A . 22 LEU H 1 1
4 1970 1 1 22 LEU HA H -3.222 10.460 -1.510 1.00 . A A . 22 LEU HA 1 1
4 1971 1 1 22 LEU HB2 H -1.304 8.148 -1.846 1.00 . A A . 22 LEU HB2 1 1
4 1972 1 1 22 LEU HB3 H -0.729 9.773 -1.495 1.00 . A A . 22 LEU HB3 1 1
4 1973 1 1 22 LEU HD11 H -0.556 7.055 0.137 1.00 . A A . 22 LEU HD11 1 1
4 1974 1 1 22 LEU HD12 H -0.726 7.821 1.728 1.00 . A A . 22 LEU HD12 1 1
4 1975 1 1 22 LEU HD13 H 0.350 8.542 0.507 1.00 . A A . 22 LEU HD13 1 1
4 1976 1 1 22 LEU HD21 H -1.920 9.945 1.982 1.00 . A A . 22 LEU HD21 1 1
4 1977 1 1 22 LEU HD22 H -2.721 10.714 0.601 1.00 . A A . 22 LEU HD22 1 1
4 1978 1 1 22 LEU HD23 H -0.948 10.756 0.731 1.00 . A A . 22 LEU HD23 1 1
4 1979 1 1 22 LEU HG H -2.678 8.285 0.292 1.00 . A A . 22 LEU HG 1 1
4 1980 1 1 22 LEU N N -3.786 8.628 -2.341 1.00 . A A . 22 LEU N 1 1
4 1981 1 1 22 LEU O O -1.610 11.353 -3.374 1.00 . A A . 22 LEU O 1 1
4 1982 1 1 23 ARG C C -3.499 11.070 -6.459 1.00 . A A . 23 ARG C 1 1
4 1983 1 1 23 ARG CA C -2.287 10.370 -5.861 1.00 . A A . 23 ARG CA 1 1
4 1984 1 1 23 ARG CB C -1.826 9.311 -6.860 1.00 . A A . 23 ARG CB 1 1
4 1985 1 1 23 ARG CD C -0.013 7.787 -7.600 1.00 . A A . 23 ARG CD 1 1
4 1986 1 1 23 ARG CG C -0.676 8.441 -6.394 1.00 . A A . 23 ARG CG 1 1
4 1987 1 1 23 ARG CZ C -0.777 6.635 -9.675 1.00 . A A . 23 ARG CZ 1 1
4 1988 1 1 23 ARG H H -3.199 8.926 -4.561 1.00 . A A . 23 ARG H 1 1
4 1989 1 1 23 ARG HA H -1.492 11.105 -5.721 1.00 . A A . 23 ARG HA 1 1
4 1990 1 1 23 ARG HB2 H -2.674 8.669 -7.087 1.00 . A A . 23 ARG HB2 1 1
4 1991 1 1 23 ARG HB3 H -1.526 9.816 -7.777 1.00 . A A . 23 ARG HB3 1 1
4 1992 1 1 23 ARG HD2 H 0.489 8.561 -8.183 1.00 . A A . 23 ARG HD2 1 1
4 1993 1 1 23 ARG HD3 H 0.729 7.064 -7.257 1.00 . A A . 23 ARG HD3 1 1
4 1994 1 1 23 ARG HE H -1.955 7.043 -8.097 1.00 . A A . 23 ARG HE 1 1
4 1995 1 1 23 ARG HG2 H 0.056 9.051 -5.864 1.00 . A A . 23 ARG HG2 1 1
4 1996 1 1 23 ARG HG3 H -1.057 7.672 -5.726 1.00 . A A . 23 ARG HG3 1 1
4 1997 1 1 23 ARG HH11 H 1.169 7.128 -9.764 1.00 . A A . 23 ARG HH11 1 1
4 1998 1 1 23 ARG HH12 H 0.527 6.339 -11.179 1.00 . A A . 23 ARG HH12 1 1
4 1999 1 1 23 ARG HH21 H -2.684 6.059 -9.896 1.00 . A A . 23 ARG HH21 1 1
4 2000 1 1 23 ARG HH22 H -1.626 5.736 -11.256 1.00 . A A . 23 ARG HH22 1 1
4 2001 1 1 23 ARG N N -2.634 9.768 -4.566 1.00 . A A . 23 ARG N 1 1
4 2002 1 1 23 ARG NE N -1.003 7.113 -8.457 1.00 . A A . 23 ARG NE 1 1
4 2003 1 1 23 ARG NH1 N 0.401 6.698 -10.249 1.00 . A A . 23 ARG NH1 1 1
4 2004 1 1 23 ARG NH2 N -1.763 6.093 -10.328 1.00 . A A . 23 ARG NH2 1 1
4 2005 1 1 23 ARG O O -3.474 11.481 -7.611 1.00 . A A . 23 ARG O 1 1
4 2006 1 1 24 GLY C C -6.631 10.720 -7.020 1.00 . A A . 24 GLY C 1 1
4 2007 1 1 24 GLY CA C -5.816 11.704 -6.201 1.00 . A A . 24 GLY CA 1 1
4 2008 1 1 24 GLY H H -4.567 10.770 -4.751 1.00 . A A . 24 GLY H 1 1
4 2009 1 1 24 GLY HA2 H -6.419 12.037 -5.356 1.00 . A A . 24 GLY HA2 1 1
4 2010 1 1 24 GLY HA3 H -5.583 12.569 -6.824 1.00 . A A . 24 GLY HA3 1 1
4 2011 1 1 24 GLY N N -4.581 11.129 -5.700 1.00 . A A . 24 GLY N 1 1
4 2012 1 1 24 GLY O O -7.607 11.105 -7.658 1.00 . A A . 24 GLY O 1 1
4 2013 1 1 25 ASN C C -8.223 8.059 -6.877 1.00 . A A . 25 ASN C 1 1
4 2014 1 1 25 ASN CA C -7.014 8.424 -7.719 1.00 . A A . 25 ASN CA 1 1
4 2015 1 1 25 ASN CB C -6.198 7.142 -7.950 1.00 . A A . 25 ASN CB 1 1
4 2016 1 1 25 ASN CG C -4.977 7.359 -8.805 1.00 . A A . 25 ASN CG 1 1
4 2017 1 1 25 ASN H H -5.455 9.164 -6.450 1.00 . A A . 25 ASN H 1 1
4 2018 1 1 25 ASN HA H -7.350 8.822 -8.679 1.00 . A A . 25 ASN HA 1 1
4 2019 1 1 25 ASN HB2 H -5.890 6.745 -6.992 1.00 . A A . 25 ASN HB2 1 1
4 2020 1 1 25 ASN HB3 H -6.835 6.409 -8.436 1.00 . A A . 25 ASN HB3 1 1
4 2021 1 1 25 ASN HD21 H -6.046 8.406 -10.158 1.00 . A A . 25 ASN HD21 1 1
4 2022 1 1 25 ASN HD22 H -4.339 8.228 -10.490 1.00 . A A . 25 ASN HD22 1 1
4 2023 1 1 25 ASN N N -6.251 9.446 -7.003 1.00 . A A . 25 ASN N 1 1
4 2024 1 1 25 ASN ND2 N -5.127 8.051 -9.897 1.00 . A A . 25 ASN ND2 1 1
4 2025 1 1 25 ASN O O -8.243 8.287 -5.678 1.00 . A A . 25 ASN O 1 1
4 2026 1 1 25 ASN OD1 O -3.895 6.871 -8.481 1.00 . A A . 25 ASN OD1 1 1
4 2027 1 1 26 ARG C C -10.103 5.847 -5.787 1.00 . A A . 26 ARG C 1 1
4 2028 1 1 26 ARG CA C -10.402 6.934 -6.824 1.00 . A A . 26 ARG CA 1 1
4 2029 1 1 26 ARG CB C -11.388 6.401 -7.871 1.00 . A A . 26 ARG CB 1 1
4 2030 1 1 26 ARG CD C -12.038 8.903 -8.451 1.00 . A A . 26 ARG CD 1 1
4 2031 1 1 26 ARG CG C -12.444 7.410 -8.434 1.00 . A A . 26 ARG CG 1 1
4 2032 1 1 26 ARG CZ C -10.271 10.373 -9.397 1.00 . A A . 26 ARG CZ 1 1
4 2033 1 1 26 ARG H H -9.124 7.257 -8.506 1.00 . A A . 26 ARG H 1 1
4 2034 1 1 26 ARG HA H -10.861 7.759 -6.309 1.00 . A A . 26 ARG HA 1 1
4 2035 1 1 26 ARG HB2 H -10.813 6.007 -8.704 1.00 . A A . 26 ARG HB2 1 1
4 2036 1 1 26 ARG HB3 H -11.932 5.575 -7.423 1.00 . A A . 26 ARG HB3 1 1
4 2037 1 1 26 ARG HD2 H -12.904 9.490 -8.760 1.00 . A A . 26 ARG HD2 1 1
4 2038 1 1 26 ARG HD3 H -11.768 9.208 -7.441 1.00 . A A . 26 ARG HD3 1 1
4 2039 1 1 26 ARG HE H -10.614 8.480 -10.000 1.00 . A A . 26 ARG HE 1 1
4 2040 1 1 26 ARG HG2 H -12.696 7.110 -9.452 1.00 . A A . 26 ARG HG2 1 1
4 2041 1 1 26 ARG HG3 H -13.347 7.319 -7.829 1.00 . A A . 26 ARG HG3 1 1
4 2042 1 1 26 ARG HH11 H -11.354 11.288 -7.976 1.00 . A A . 26 ARG HH11 1 1
4 2043 1 1 26 ARG HH12 H -10.055 12.227 -8.658 1.00 . A A . 26 ARG HH12 1 1
4 2044 1 1 26 ARG HH21 H -8.981 9.754 -10.812 1.00 . A A . 26 ARG HH21 1 1
4 2045 1 1 26 ARG HH22 H -8.770 11.390 -10.236 1.00 . A A . 26 ARG HH22 1 1
4 2046 1 1 26 ARG N N -9.195 7.412 -7.499 1.00 . A A . 26 ARG N 1 1
4 2047 1 1 26 ARG NE N -10.919 9.213 -9.360 1.00 . A A . 26 ARG NE 1 1
4 2048 1 1 26 ARG NH1 N -10.590 11.378 -8.619 1.00 . A A . 26 ARG NH1 1 1
4 2049 1 1 26 ARG NH2 N -9.277 10.526 -10.216 1.00 . A A . 26 ARG NH2 1 1
4 2050 1 1 26 ARG O O -10.930 5.562 -4.932 1.00 . A A . 26 ARG O 1 1
4 2051 1 1 27 GLY C C -7.860 3.097 -5.679 1.00 . A A . 27 GLY C 1 1
4 2052 1 1 27 GLY CA C -8.535 4.211 -4.914 1.00 . A A . 27 GLY CA 1 1
4 2053 1 1 27 GLY H H -8.292 5.458 -6.623 1.00 . A A . 27 GLY H 1 1
4 2054 1 1 27 GLY HA2 H -7.840 4.646 -4.175 1.00 . A A . 27 GLY HA2 1 1
4 2055 1 1 27 GLY HA3 H -9.412 3.820 -4.399 1.00 . A A . 27 GLY HA3 1 1
4 2056 1 1 27 GLY N N -8.930 5.232 -5.874 1.00 . A A . 27 GLY N 1 1
4 2057 1 1 27 GLY O O -7.514 3.297 -6.836 1.00 . A A . 27 GLY O 1 1
4 2058 1 1 28 GLY C C -7.496 -0.514 -5.186 1.00 . A A . 28 GLY C 1 1
4 2059 1 1 28 GLY CA C -7.059 0.813 -5.767 1.00 . A A . 28 GLY CA 1 1
4 2060 1 1 28 GLY H H -7.993 1.792 -4.121 1.00 . A A . 28 GLY H 1 1
4 2061 1 1 28 GLY HA2 H -7.331 0.841 -6.821 1.00 . A A . 28 GLY HA2 1 1
4 2062 1 1 28 GLY HA3 H -5.976 0.896 -5.680 1.00 . A A . 28 GLY HA3 1 1
4 2063 1 1 28 GLY N N -7.684 1.932 -5.074 1.00 . A A . 28 GLY N 1 1
4 2064 1 1 28 GLY O O -8.187 -0.528 -4.171 1.00 . A A . 28 GLY O 1 1
4 2065 1 1 29 TYR C C -6.212 -3.819 -5.530 1.00 . A A . 29 TYR C 1 1
4 2066 1 1 29 TYR CA C -7.443 -2.947 -5.343 1.00 . A A . 29 TYR CA 1 1
4 2067 1 1 29 TYR CB C -8.675 -3.542 -6.035 1.00 . A A . 29 TYR CB 1 1
4 2068 1 1 29 TYR CD1 C -8.756 -2.809 -8.471 1.00 . A A . 29 TYR CD1 1 1
4 2069 1 1 29 TYR CD2 C -8.065 -5.078 -7.965 1.00 . A A . 29 TYR CD2 1 1
4 2070 1 1 29 TYR CE1 C -8.606 -3.075 -9.859 1.00 . A A . 29 TYR CE1 1 1
4 2071 1 1 29 TYR CE2 C -7.916 -5.343 -9.349 1.00 . A A . 29 TYR CE2 1 1
4 2072 1 1 29 TYR CG C -8.492 -3.812 -7.512 1.00 . A A . 29 TYR CG 1 1
4 2073 1 1 29 TYR CZ C -8.193 -4.343 -10.281 1.00 . A A . 29 TYR CZ 1 1
4 2074 1 1 29 TYR H H -6.563 -1.560 -6.659 1.00 . A A . 29 TYR H 1 1
4 2075 1 1 29 TYR HA H -7.639 -2.864 -4.295 1.00 . A A . 29 TYR HA 1 1
4 2076 1 1 29 TYR HB2 H -8.926 -4.483 -5.545 1.00 . A A . 29 TYR HB2 1 1
4 2077 1 1 29 TYR HB3 H -9.512 -2.857 -5.904 1.00 . A A . 29 TYR HB3 1 1
4 2078 1 1 29 TYR HD1 H -9.079 -1.831 -8.150 1.00 . A A . 29 TYR HD1 1 1
4 2079 1 1 29 TYR HD2 H -7.857 -5.865 -7.251 1.00 . A A . 29 TYR HD2 1 1
4 2080 1 1 29 TYR HE1 H -8.810 -2.302 -10.584 1.00 . A A . 29 TYR HE1 1 1
4 2081 1 1 29 TYR HE2 H -7.597 -6.318 -9.685 1.00 . A A . 29 TYR HE2 1 1
4 2082 1 1 29 TYR HH H -8.303 -3.869 -12.174 1.00 . A A . 29 TYR HH 1 1
4 2083 1 1 29 TYR N N -7.141 -1.616 -5.835 1.00 . A A . 29 TYR N 1 1
4 2084 1 1 29 TYR O O -5.330 -3.462 -6.308 1.00 . A A . 29 TYR O 1 1
4 2085 1 1 29 TYR OH O -8.056 -4.610 -11.620 1.00 . A A . 29 TYR OH 1 1
4 2086 1 1 30 CYS C C -5.299 -7.059 -5.788 1.00 . A A . 30 CYS C 1 1
4 2087 1 1 30 CYS CA C -4.980 -5.828 -4.945 1.00 . A A . 30 CYS CA 1 1
4 2088 1 1 30 CYS CB C -4.503 -6.287 -3.568 1.00 . A A . 30 CYS CB 1 1
4 2089 1 1 30 CYS H H -6.875 -5.199 -4.198 1.00 . A A . 30 CYS H 1 1
4 2090 1 1 30 CYS HA H -4.168 -5.286 -5.423 1.00 . A A . 30 CYS HA 1 1
4 2091 1 1 30 CYS HB2 H -5.298 -6.859 -3.089 1.00 . A A . 30 CYS HB2 1 1
4 2092 1 1 30 CYS HB3 H -3.640 -6.942 -3.702 1.00 . A A . 30 CYS HB3 1 1
4 2093 1 1 30 CYS N N -6.129 -4.935 -4.820 1.00 . A A . 30 CYS N 1 1
4 2094 1 1 30 CYS O O -6.336 -7.689 -5.615 1.00 . A A . 30 CYS O 1 1
4 2095 1 1 30 CYS SG S -4.028 -4.908 -2.483 1.00 . A A . 30 CYS SG 1 1
4 2096 1 1 31 ASN C C -3.860 -9.775 -6.516 1.00 . A A . 31 ASN C 1 1
4 2097 1 1 31 ASN CA C -4.432 -8.676 -7.401 1.00 . A A . 31 ASN CA 1 1
4 2098 1 1 31 ASN CB C -3.584 -8.594 -8.680 1.00 . A A . 31 ASN CB 1 1
4 2099 1 1 31 ASN CG C -4.222 -7.756 -9.754 1.00 . A A . 31 ASN CG 1 1
4 2100 1 1 31 ASN H H -3.521 -6.860 -6.726 1.00 . A A . 31 ASN H 1 1
4 2101 1 1 31 ASN HA H -5.470 -8.907 -7.652 1.00 . A A . 31 ASN HA 1 1
4 2102 1 1 31 ASN HB2 H -2.610 -8.178 -8.434 1.00 . A A . 31 ASN HB2 1 1
4 2103 1 1 31 ASN HB3 H -3.444 -9.598 -9.076 1.00 . A A . 31 ASN HB3 1 1
4 2104 1 1 31 ASN HD21 H -2.464 -7.569 -10.702 1.00 . A A . 31 ASN HD21 1 1
4 2105 1 1 31 ASN HD22 H -3.832 -6.788 -11.454 1.00 . A A . 31 ASN HD22 1 1
4 2106 1 1 31 ASN N N -4.359 -7.430 -6.643 1.00 . A A . 31 ASN N 1 1
4 2107 1 1 31 ASN ND2 N -3.439 -7.341 -10.710 1.00 . A A . 31 ASN ND2 1 1
4 2108 1 1 31 ASN O O -3.098 -9.492 -5.590 1.00 . A A . 31 ASN O 1 1
4 2109 1 1 31 ASN OD1 O -5.407 -7.510 -9.735 1.00 . A A . 31 ASN OD1 1 1
4 2110 1 1 32 GLY C C -2.113 -12.385 -6.181 1.00 . A A . 32 GLY C 1 1
4 2111 1 1 32 GLY CA C -3.619 -12.164 -6.104 1.00 . A A . 32 GLY CA 1 1
4 2112 1 1 32 GLY H H -4.754 -11.210 -7.640 1.00 . A A . 32 GLY H 1 1
4 2113 1 1 32 GLY HA2 H -3.883 -12.026 -5.056 1.00 . A A . 32 GLY HA2 1 1
4 2114 1 1 32 GLY HA3 H -4.114 -13.068 -6.458 1.00 . A A . 32 GLY HA3 1 1
4 2115 1 1 32 GLY N N -4.142 -11.025 -6.857 1.00 . A A . 32 GLY N 1 1
4 2116 1 1 32 GLY O O -1.607 -13.333 -5.609 1.00 . A A . 32 GLY O 1 1
4 2117 1 1 33 ARG C C 0.687 -10.389 -6.191 1.00 . A A . 33 ARG C 1 1
4 2118 1 1 33 ARG CA C 0.055 -11.555 -6.950 1.00 . A A . 33 ARG CA 1 1
4 2119 1 1 33 ARG CB C 0.530 -11.581 -8.408 1.00 . A A . 33 ARG CB 1 1
4 2120 1 1 33 ARG CD C 0.825 -12.934 -10.502 1.00 . A A . 33 ARG CD 1 1
4 2121 1 1 33 ARG CG C 0.094 -12.829 -9.168 1.00 . A A . 33 ARG CG 1 1
4 2122 1 1 33 ARG CZ C 0.983 -14.563 -12.382 1.00 . A A . 33 ARG CZ 1 1
4 2123 1 1 33 ARG H H -1.843 -10.745 -7.301 1.00 . A A . 33 ARG H 1 1
4 2124 1 1 33 ARG HA H 0.360 -12.457 -6.475 1.00 . A A . 33 ARG HA 1 1
4 2125 1 1 33 ARG HB2 H 0.153 -10.700 -8.923 1.00 . A A . 33 ARG HB2 1 1
4 2126 1 1 33 ARG HB3 H 1.620 -11.546 -8.417 1.00 . A A . 33 ARG HB3 1 1
4 2127 1 1 33 ARG HD2 H 0.595 -12.054 -11.105 1.00 . A A . 33 ARG HD2 1 1
4 2128 1 1 33 ARG HD3 H 1.899 -12.964 -10.314 1.00 . A A . 33 ARG HD3 1 1
4 2129 1 1 33 ARG HE H -0.303 -14.706 -10.843 1.00 . A A . 33 ARG HE 1 1
4 2130 1 1 33 ARG HG2 H 0.328 -13.709 -8.568 1.00 . A A . 33 ARG HG2 1 1
4 2131 1 1 33 ARG HG3 H -0.981 -12.792 -9.343 1.00 . A A . 33 ARG HG3 1 1
4 2132 1 1 33 ARG HH11 H 2.313 -13.065 -12.558 1.00 . A A . 33 ARG HH11 1 1
4 2133 1 1 33 ARG HH12 H 2.351 -14.259 -13.827 1.00 . A A . 33 ARG HH12 1 1
4 2134 1 1 33 ARG HH21 H -0.194 -16.187 -12.500 1.00 . A A . 33 ARG HH21 1 1
4 2135 1 1 33 ARG HH22 H 0.956 -15.989 -13.794 1.00 . A A . 33 ARG HH22 1 1
4 2136 1 1 33 ARG N N -1.395 -11.498 -6.864 1.00 . A A . 33 ARG N 1 1
4 2137 1 1 33 ARG NE N 0.433 -14.147 -11.244 1.00 . A A . 33 ARG NE 1 1
4 2138 1 1 33 ARG NH1 N 1.954 -13.909 -12.970 1.00 . A A . 33 ARG NH1 1 1
4 2139 1 1 33 ARG NH2 N 0.546 -15.660 -12.935 1.00 . A A . 33 ARG NH2 1 1
4 2140 1 1 33 ARG O O 1.798 -9.982 -6.487 1.00 . A A . 33 ARG O 1 1
4 2141 1 1 34 ALA C C 0.645 -7.475 -5.174 1.00 . A A . 34 ALA C 1 1
4 2142 1 1 34 ALA CA C 0.335 -8.734 -4.377 1.00 . A A . 34 ALA CA 1 1
4 2143 1 1 34 ALA CB C 1.525 -9.142 -3.480 1.00 . A A . 34 ALA CB 1 1
4 2144 1 1 34 ALA H H -1.009 -10.196 -5.117 1.00 . A A . 34 ALA H 1 1
4 2145 1 1 34 ALA HA H -0.508 -8.503 -3.735 1.00 . A A . 34 ALA HA 1 1
4 2146 1 1 34 ALA HB1 H 1.717 -8.358 -2.745 1.00 . A A . 34 ALA HB1 1 1
4 2147 1 1 34 ALA HB2 H 1.297 -10.072 -2.959 1.00 . A A . 34 ALA HB2 1 1
4 2148 1 1 34 ALA HB3 H 2.422 -9.278 -4.089 1.00 . A A . 34 ALA HB3 1 1
4 2149 1 1 34 ALA N N -0.077 -9.842 -5.248 1.00 . A A . 34 ALA N 1 1
4 2150 1 1 34 ALA O O 1.374 -6.596 -4.742 1.00 . A A . 34 ALA O 1 1
4 2151 1 1 35 ILE C C -1.039 -5.292 -6.801 1.00 . A A . 35 ILE C 1 1
4 2152 1 1 35 ILE CA C 0.124 -6.184 -7.157 1.00 . A A . 35 ILE CA 1 1
4 2153 1 1 35 ILE CB C 0.088 -6.499 -8.668 1.00 . A A . 35 ILE CB 1 1
4 2154 1 1 35 ILE CD1 C 1.255 -7.909 -10.458 1.00 . A A . 35 ILE CD1 1 1
4 2155 1 1 35 ILE CG1 C 1.183 -7.531 -8.999 1.00 . A A . 35 ILE CG1 1 1
4 2156 1 1 35 ILE CG2 C 0.284 -5.196 -9.522 1.00 . A A . 35 ILE CG2 1 1
4 2157 1 1 35 ILE H H -0.611 -8.125 -6.590 1.00 . A A . 35 ILE H 1 1
4 2158 1 1 35 ILE HA H 1.057 -5.670 -6.927 1.00 . A A . 35 ILE HA 1 1
4 2159 1 1 35 ILE HB H -0.878 -6.916 -8.902 1.00 . A A . 35 ILE HB 1 1
4 2160 1 1 35 ILE HD11 H 1.650 -7.069 -11.029 1.00 . A A . 35 ILE HD11 1 1
4 2161 1 1 35 ILE HD12 H 1.920 -8.764 -10.575 1.00 . A A . 35 ILE HD12 1 1
4 2162 1 1 35 ILE HD13 H 0.262 -8.163 -10.821 1.00 . A A . 35 ILE HD13 1 1
4 2163 1 1 35 ILE HG12 H 2.150 -7.120 -8.701 1.00 . A A . 35 ILE HG12 1 1
4 2164 1 1 35 ILE HG13 H 1.003 -8.433 -8.424 1.00 . A A . 35 ILE HG13 1 1
4 2165 1 1 35 ILE HG21 H -0.504 -4.478 -9.295 1.00 . A A . 35 ILE HG21 1 1
4 2166 1 1 35 ILE HG22 H 1.256 -4.750 -9.301 1.00 . A A . 35 ILE HG22 1 1
4 2167 1 1 35 ILE HG23 H 0.229 -5.430 -10.584 1.00 . A A . 35 ILE HG23 1 1
4 2168 1 1 35 ILE N N 0.005 -7.377 -6.320 1.00 . A A . 35 ILE N 1 1
4 2169 1 1 35 ILE O O -2.140 -5.761 -6.572 1.00 . A A . 35 ILE O 1 1
4 2170 1 1 36 CYS C C -2.183 -2.306 -7.767 1.00 . A A . 36 CYS C 1 1
4 2171 1 1 36 CYS CA C -1.796 -2.998 -6.467 1.00 . A A . 36 CYS CA 1 1
4 2172 1 1 36 CYS CB C -1.241 -1.985 -5.472 1.00 . A A . 36 CYS CB 1 1
4 2173 1 1 36 CYS H H 0.149 -3.707 -7.043 1.00 . A A . 36 CYS H 1 1
4 2174 1 1 36 CYS HA H -2.678 -3.476 -6.039 1.00 . A A . 36 CYS HA 1 1
4 2175 1 1 36 CYS HB2 H -0.966 -2.511 -4.559 1.00 . A A . 36 CYS HB2 1 1
4 2176 1 1 36 CYS HB3 H -0.347 -1.543 -5.894 1.00 . A A . 36 CYS HB3 1 1
4 2177 1 1 36 CYS N N -0.782 -4.005 -6.769 1.00 . A A . 36 CYS N 1 1
4 2178 1 1 36 CYS O O -1.305 -1.863 -8.522 1.00 . A A . 36 CYS O 1 1
4 2179 1 1 36 CYS SG S -2.395 -0.647 -5.044 1.00 . A A . 36 CYS SG 1 1
4 2180 1 1 37 VAL C C -4.877 -0.509 -8.920 1.00 . A A . 37 VAL C 1 1
4 2181 1 1 37 VAL CA C -4.005 -1.694 -9.270 1.00 . A A . 37 VAL CA 1 1
4 2182 1 1 37 VAL CB C -4.845 -2.753 -10.029 1.00 . A A . 37 VAL CB 1 1
4 2183 1 1 37 VAL CG1 C -5.351 -2.188 -11.369 1.00 . A A . 37 VAL CG1 1 1
4 2184 1 1 37 VAL CG2 C -4.014 -4.016 -10.280 1.00 . A A . 37 VAL CG2 1 1
4 2185 1 1 37 VAL H H -4.165 -2.573 -7.363 1.00 . A A . 37 VAL H 1 1
4 2186 1 1 37 VAL HA H -3.185 -1.366 -9.905 1.00 . A A . 37 VAL HA 1 1
4 2187 1 1 37 VAL HB H -5.697 -3.024 -9.410 1.00 . A A . 37 VAL HB 1 1
4 2188 1 1 37 VAL HG11 H -5.904 -2.959 -11.904 1.00 . A A . 37 VAL HG11 1 1
4 2189 1 1 37 VAL HG12 H -6.013 -1.339 -11.186 1.00 . A A . 37 VAL HG12 1 1
4 2190 1 1 37 VAL HG13 H -4.508 -1.863 -11.979 1.00 . A A . 37 VAL HG13 1 1
4 2191 1 1 37 VAL HG21 H -3.756 -4.483 -9.331 1.00 . A A . 37 VAL HG21 1 1
4 2192 1 1 37 VAL HG22 H -4.605 -4.722 -10.867 1.00 . A A . 37 VAL HG22 1 1
4 2193 1 1 37 VAL HG23 H -3.105 -3.762 -10.825 1.00 . A A . 37 VAL HG23 1 1
4 2194 1 1 37 VAL N N -3.481 -2.230 -8.034 1.00 . A A . 37 VAL N 1 1
4 2195 1 1 37 VAL O O -5.997 -0.648 -8.425 1.00 . A A . 37 VAL O 1 1
4 2196 1 1 38 CYS C C -6.112 2.110 -9.955 1.00 . A A . 38 CYS C 1 1
4 2197 1 1 38 CYS CA C -5.038 1.907 -8.891 1.00 . A A . 38 CYS CA 1 1
4 2198 1 1 38 CYS CB C -4.078 3.100 -8.926 1.00 . A A . 38 CYS CB 1 1
4 2199 1 1 38 CYS H H -3.389 0.699 -9.487 1.00 . A A . 38 CYS H 1 1
4 2200 1 1 38 CYS HA H -5.516 1.862 -7.917 1.00 . A A . 38 CYS HA 1 1
4 2201 1 1 38 CYS HB2 H -3.619 3.149 -9.912 1.00 . A A . 38 CYS HB2 1 1
4 2202 1 1 38 CYS HB3 H -4.657 4.014 -8.776 1.00 . A A . 38 CYS HB3 1 1
4 2203 1 1 38 CYS N N -4.321 0.665 -9.131 1.00 . A A . 38 CYS N 1 1
4 2204 1 1 38 CYS O O -5.949 1.708 -11.105 1.00 . A A . 38 CYS O 1 1
4 2205 1 1 38 CYS SG S -2.759 3.037 -7.666 1.00 . A A . 38 CYS SG 1 1
4 2206 1 1 39 ARG C C -7.783 4.563 -10.980 1.00 . A A . 39 ARG C 1 1
4 2207 1 1 39 ARG CA C -8.227 3.201 -10.477 1.00 . A A . 39 ARG CA 1 1
4 2208 1 1 39 ARG CB C -9.567 3.294 -9.741 1.00 . A A . 39 ARG CB 1 1
4 2209 1 1 39 ARG CD C -11.397 2.064 -8.513 1.00 . A A . 39 ARG CD 1 1
4 2210 1 1 39 ARG CG C -10.082 1.935 -9.274 1.00 . A A . 39 ARG CG 1 1
4 2211 1 1 39 ARG CZ C -11.637 0.036 -7.078 1.00 . A A . 39 ARG CZ 1 1
4 2212 1 1 39 ARG H H -7.254 3.098 -8.604 1.00 . A A . 39 ARG H 1 1
4 2213 1 1 39 ARG HA H -8.296 2.506 -11.299 1.00 . A A . 39 ARG HA 1 1
4 2214 1 1 39 ARG HB2 H -9.446 3.943 -8.873 1.00 . A A . 39 ARG HB2 1 1
4 2215 1 1 39 ARG HB3 H -10.309 3.738 -10.406 1.00 . A A . 39 ARG HB3 1 1
4 2216 1 1 39 ARG HD2 H -11.235 2.650 -7.607 1.00 . A A . 39 ARG HD2 1 1
4 2217 1 1 39 ARG HD3 H -12.118 2.589 -9.144 1.00 . A A . 39 ARG HD3 1 1
4 2218 1 1 39 ARG HE H -12.617 0.345 -8.806 1.00 . A A . 39 ARG HE 1 1
4 2219 1 1 39 ARG HG2 H -10.236 1.299 -10.147 1.00 . A A . 39 ARG HG2 1 1
4 2220 1 1 39 ARG HG3 H -9.342 1.470 -8.626 1.00 . A A . 39 ARG HG3 1 1
4 2221 1 1 39 ARG HH11 H -10.355 1.363 -6.291 1.00 . A A . 39 ARG HH11 1 1
4 2222 1 1 39 ARG HH12 H -10.575 -0.101 -5.368 1.00 . A A . 39 ARG HH12 1 1
4 2223 1 1 39 ARG HH21 H -12.851 -1.485 -7.577 1.00 . A A . 39 ARG HH21 1 1
4 2224 1 1 39 ARG HH22 H -11.978 -1.674 -6.082 1.00 . A A . 39 ARG HH22 1 1
4 2225 1 1 39 ARG N N -7.182 2.782 -9.564 1.00 . A A . 39 ARG N 1 1
4 2226 1 1 39 ARG NE N -11.947 0.740 -8.162 1.00 . A A . 39 ARG NE 1 1
4 2227 1 1 39 ARG NH1 N -10.789 0.465 -6.177 1.00 . A A . 39 ARG NH1 1 1
4 2228 1 1 39 ARG NH2 N -12.196 -1.130 -6.900 1.00 . A A . 39 ARG NH2 1 1
4 2229 1 1 39 ARG O O -6.776 5.084 -10.499 1.00 . A A . 39 ARG O 1 1
4 2230 1 1 40 ASN C C -8.300 7.444 -11.218 1.00 . A A . 40 ASN C 1 1
4 2231 1 1 40 ASN CA C -8.240 6.477 -12.389 1.00 . A A . 40 ASN CA 1 1
4 2232 1 1 40 ASN CB C -9.222 6.915 -13.495 1.00 . A A . 40 ASN CB 1 1
4 2233 1 1 40 ASN CG C -10.644 7.102 -12.990 1.00 . A A . 40 ASN CG 1 1
4 2234 1 1 40 ASN H H -9.300 4.682 -12.296 1.00 . A A . 40 ASN H 1 1
4 2235 1 1 40 ASN HA H -7.253 6.466 -12.785 1.00 . A A . 40 ASN HA 1 1
4 2236 1 1 40 ASN HB2 H -8.880 7.862 -13.913 1.00 . A A . 40 ASN HB2 1 1
4 2237 1 1 40 ASN HB3 H -9.221 6.169 -14.286 1.00 . A A . 40 ASN HB3 1 1
4 2238 1 1 40 ASN HD21 H -11.258 5.537 -14.088 1.00 . A A . 40 ASN HD21 1 1
4 2239 1 1 40 ASN HD22 H -12.486 6.348 -13.147 1.00 . A A . 40 ASN HD22 1 1
4 2240 1 1 40 ASN N N -8.520 5.137 -11.921 1.00 . A A . 40 ASN N 1 1
4 2241 1 1 40 ASN ND2 N -11.529 6.255 -13.441 1.00 . A A . 40 ASN ND2 1 1
4 2242 1 1 40 ASN O O -7.641 8.490 -11.277 1.00 . A A . 40 ASN O 1 1
4 2243 1 1 40 ASN OXT O -9.001 7.126 -10.236 1.00 . A A . 40 ASN OXT 1 1
4 2244 1 1 40 ASN OD1 O -10.943 8.006 -12.227 1.00 . A A . 40 ASN OD1 1 1
5 2245 1 1 1 ALA C C 2.303 -1.641 -6.344 1.00 . A A . 1 ALA C 1 1
5 2246 1 1 1 ALA CA C 2.529 -0.242 -6.890 1.00 . A A . 1 ALA CA 1 1
5 2247 1 1 1 ALA CB C 1.509 0.763 -6.277 1.00 . A A . 1 ALA CB 1 1
5 2248 1 1 1 ALA H1 H 2.569 0.668 -8.746 1.00 . A A . 1 ALA H1 1 1
5 2249 1 1 1 ALA H2 H 3.096 -0.897 -8.764 1.00 . A A . 1 ALA H2 1 1
5 2250 1 1 1 ALA H3 H 1.485 -0.573 -8.639 1.00 . A A . 1 ALA H3 1 1
5 2251 1 1 1 ALA HA H 3.539 0.075 -6.623 1.00 . A A . 1 ALA HA 1 1
5 2252 1 1 1 ALA HB1 H 1.744 1.775 -6.612 1.00 . A A . 1 ALA HB1 1 1
5 2253 1 1 1 ALA HB2 H 0.496 0.504 -6.596 1.00 . A A . 1 ALA HB2 1 1
5 2254 1 1 1 ALA HB3 H 1.562 0.726 -5.186 1.00 . A A . 1 ALA HB3 1 1
5 2255 1 1 1 ALA N N 2.411 -0.260 -8.380 1.00 . A A . 1 ALA N 1 1
5 2256 1 1 1 ALA O O 1.870 -2.508 -7.090 1.00 . A A . 1 ALA O 1 1
5 2257 1 1 2 THR C C 1.422 -3.188 -3.350 1.00 . A A . 2 THR C 1 1
5 2258 1 1 2 THR CA C 2.453 -3.196 -4.475 1.00 . A A . 2 THR CA 1 1
5 2259 1 1 2 THR CB C 3.814 -3.732 -3.941 1.00 . A A . 2 THR CB 1 1
5 2260 1 1 2 THR CG2 C 4.322 -2.918 -2.748 1.00 . A A . 2 THR CG2 1 1
5 2261 1 1 2 THR H H 2.927 -1.123 -4.475 1.00 . A A . 2 THR H 1 1
5 2262 1 1 2 THR HA H 2.104 -3.892 -5.236 1.00 . A A . 2 THR HA 1 1
5 2263 1 1 2 THR HB H 4.553 -3.692 -4.742 1.00 . A A . 2 THR HB 1 1
5 2264 1 1 2 THR HG1 H 4.509 -5.493 -3.355 1.00 . A A . 2 THR HG1 1 1
5 2265 1 1 2 THR HG21 H 5.269 -3.341 -2.407 1.00 . A A . 2 THR HG21 1 1
5 2266 1 1 2 THR HG22 H 3.602 -2.959 -1.929 1.00 . A A . 2 THR HG22 1 1
5 2267 1 1 2 THR HG23 H 4.483 -1.883 -3.042 1.00 . A A . 2 THR HG23 1 1
5 2268 1 1 2 THR N N 2.598 -1.866 -5.071 1.00 . A A . 2 THR N 1 1
5 2269 1 1 2 THR O O 1.003 -2.128 -2.882 1.00 . A A . 2 THR O 1 1
5 2270 1 1 2 THR OG1 O 3.640 -5.083 -3.530 1.00 . A A . 2 THR OG1 1 1
5 2271 1 1 3 CYS C C 0.818 -5.214 -0.681 1.00 . A A . 3 CYS C 1 1
5 2272 1 1 3 CYS CA C 0.057 -4.612 -1.876 1.00 . A A . 3 CYS CA 1 1
5 2273 1 1 3 CYS CB C -1.018 -5.583 -2.378 1.00 . A A . 3 CYS CB 1 1
5 2274 1 1 3 CYS H H 1.408 -5.214 -3.412 1.00 . A A . 3 CYS H 1 1
5 2275 1 1 3 CYS HA H -0.403 -3.671 -1.581 1.00 . A A . 3 CYS HA 1 1
5 2276 1 1 3 CYS HB2 H -1.327 -5.271 -3.374 1.00 . A A . 3 CYS HB2 1 1
5 2277 1 1 3 CYS HB3 H -0.572 -6.575 -2.457 1.00 . A A . 3 CYS HB3 1 1
5 2278 1 1 3 CYS N N 1.011 -4.384 -2.955 1.00 . A A . 3 CYS N 1 1
5 2279 1 1 3 CYS O O 0.228 -5.550 0.348 1.00 . A A . 3 CYS O 1 1
5 2280 1 1 3 CYS SG S -2.498 -5.702 -1.328 1.00 . A A . 3 CYS SG 1 1
5 2281 1 1 4 ASP C C 3.057 -5.108 1.427 1.00 . A A . 4 ASP C 1 1
5 2282 1 1 4 ASP CA C 2.986 -5.963 0.176 1.00 . A A . 4 ASP CA 1 1
5 2283 1 1 4 ASP CB C 4.428 -6.095 -0.329 1.00 . A A . 4 ASP CB 1 1
5 2284 1 1 4 ASP CG C 4.566 -7.095 -1.445 1.00 . A A . 4 ASP CG 1 1
5 2285 1 1 4 ASP H H 2.556 -5.103 -1.725 1.00 . A A . 4 ASP H 1 1
5 2286 1 1 4 ASP HA H 2.609 -6.949 0.440 1.00 . A A . 4 ASP HA 1 1
5 2287 1 1 4 ASP HB2 H 4.773 -5.121 -0.675 1.00 . A A . 4 ASP HB2 1 1
5 2288 1 1 4 ASP HB3 H 5.062 -6.408 0.502 1.00 . A A . 4 ASP HB3 1 1
5 2289 1 1 4 ASP N N 2.124 -5.378 -0.854 1.00 . A A . 4 ASP N 1 1
5 2290 1 1 4 ASP O O 3.007 -3.881 1.364 1.00 . A A . 4 ASP O 1 1
5 2291 1 1 4 ASP OD1 O 3.904 -8.148 -1.388 1.00 . A A . 4 ASP OD1 1 1
5 2292 1 1 4 ASP OD2 O 5.328 -6.813 -2.397 1.00 . A A . 4 ASP OD2 1 1
5 2293 1 1 5 LEU C C 5.072 -5.205 4.079 1.00 . A A . 5 LEU C 1 1
5 2294 1 1 5 LEU CA C 3.581 -5.090 3.816 1.00 . A A . 5 LEU CA 1 1
5 2295 1 1 5 LEU CB C 2.748 -5.713 4.942 1.00 . A A . 5 LEU CB 1 1
5 2296 1 1 5 LEU CD1 C 3.090 -7.704 6.467 1.00 . A A . 5 LEU CD1 1 1
5 2297 1 1 5 LEU CD2 C 1.499 -7.876 4.542 1.00 . A A . 5 LEU CD2 1 1
5 2298 1 1 5 LEU CG C 2.815 -7.252 5.042 1.00 . A A . 5 LEU CG 1 1
5 2299 1 1 5 LEU H H 3.382 -6.772 2.526 1.00 . A A . 5 LEU H 1 1
5 2300 1 1 5 LEU HA H 3.346 -4.036 3.715 1.00 . A A . 5 LEU HA 1 1
5 2301 1 1 5 LEU HB2 H 3.074 -5.285 5.890 1.00 . A A . 5 LEU HB2 1 1
5 2302 1 1 5 LEU HB3 H 1.710 -5.428 4.786 1.00 . A A . 5 LEU HB3 1 1
5 2303 1 1 5 LEU HD11 H 3.211 -8.788 6.489 1.00 . A A . 5 LEU HD11 1 1
5 2304 1 1 5 LEU HD12 H 2.268 -7.418 7.116 1.00 . A A . 5 LEU HD12 1 1
5 2305 1 1 5 LEU HD13 H 4.013 -7.239 6.823 1.00 . A A . 5 LEU HD13 1 1
5 2306 1 1 5 LEU HD21 H 1.589 -8.963 4.554 1.00 . A A . 5 LEU HD21 1 1
5 2307 1 1 5 LEU HD22 H 1.302 -7.541 3.525 1.00 . A A . 5 LEU HD22 1 1
5 2308 1 1 5 LEU HD23 H 0.676 -7.572 5.190 1.00 . A A . 5 LEU HD23 1 1
5 2309 1 1 5 LEU HG H 3.625 -7.610 4.411 1.00 . A A . 5 LEU HG 1 1
5 2310 1 1 5 LEU N N 3.312 -5.765 2.546 1.00 . A A . 5 LEU N 1 1
5 2311 1 1 5 LEU O O 5.545 -5.510 5.165 1.00 . A A . 5 LEU O 1 1
5 2312 1 1 6 LEU C C 7.808 -3.814 3.774 1.00 . A A . 6 LEU C 1 1
5 2313 1 1 6 LEU CA C 7.258 -5.004 3.004 1.00 . A A . 6 LEU CA 1 1
5 2314 1 1 6 LEU CB C 7.761 -4.964 1.553 1.00 . A A . 6 LEU CB 1 1
5 2315 1 1 6 LEU CD1 C 9.836 -6.406 1.842 1.00 . A A . 6 LEU CD1 1 1
5 2316 1 1 6 LEU CD2 C 9.579 -4.930 -0.161 1.00 . A A . 6 LEU CD2 1 1
5 2317 1 1 6 LEU CG C 9.281 -5.074 1.331 1.00 . A A . 6 LEU CG 1 1
5 2318 1 1 6 LEU H H 5.314 -4.676 2.171 1.00 . A A . 6 LEU H 1 1
5 2319 1 1 6 LEU HA H 7.585 -5.926 3.479 1.00 . A A . 6 LEU HA 1 1
5 2320 1 1 6 LEU HB2 H 7.282 -5.777 1.008 1.00 . A A . 6 LEU HB2 1 1
5 2321 1 1 6 LEU HB3 H 7.428 -4.026 1.108 1.00 . A A . 6 LEU HB3 1 1
5 2322 1 1 6 LEU HD11 H 10.896 -6.477 1.598 1.00 . A A . 6 LEU HD11 1 1
5 2323 1 1 6 LEU HD12 H 9.300 -7.236 1.378 1.00 . A A . 6 LEU HD12 1 1
5 2324 1 1 6 LEU HD13 H 9.723 -6.459 2.925 1.00 . A A . 6 LEU HD13 1 1
5 2325 1 1 6 LEU HD21 H 10.655 -4.987 -0.324 1.00 . A A . 6 LEU HD21 1 1
5 2326 1 1 6 LEU HD22 H 9.216 -3.966 -0.516 1.00 . A A . 6 LEU HD22 1 1
5 2327 1 1 6 LEU HD23 H 9.086 -5.730 -0.719 1.00 . A A . 6 LEU HD23 1 1
5 2328 1 1 6 LEU HG H 9.774 -4.263 1.861 1.00 . A A . 6 LEU HG 1 1
5 2329 1 1 6 LEU N N 5.799 -4.939 3.012 1.00 . A A . 6 LEU N 1 1
5 2330 1 1 6 LEU O O 8.869 -3.866 4.378 1.00 . A A . 6 LEU O 1 1
5 2331 1 1 7 SER C C 7.167 -1.391 5.849 1.00 . A A . 7 SER C 1 1
5 2332 1 1 7 SER CA C 7.439 -1.479 4.363 1.00 . A A . 7 SER CA 1 1
5 2333 1 1 7 SER CB C 6.666 -0.358 3.695 1.00 . A A . 7 SER CB 1 1
5 2334 1 1 7 SER H H 6.171 -2.763 3.238 1.00 . A A . 7 SER H 1 1
5 2335 1 1 7 SER HA H 8.497 -1.341 4.214 1.00 . A A . 7 SER HA 1 1
5 2336 1 1 7 SER HB2 H 5.615 -0.469 3.965 1.00 . A A . 7 SER HB2 1 1
5 2337 1 1 7 SER HB3 H 7.033 0.601 4.054 1.00 . A A . 7 SER HB3 1 1
5 2338 1 1 7 SER HG H 7.738 -0.385 2.069 1.00 . A A . 7 SER HG 1 1
5 2339 1 1 7 SER N N 7.045 -2.736 3.741 1.00 . A A . 7 SER N 1 1
5 2340 1 1 7 SER O O 7.199 -0.306 6.428 1.00 . A A . 7 SER O 1 1
5 2341 1 1 7 SER OG O 6.801 -0.430 2.284 1.00 . A A . 7 SER OG 1 1
5 2342 1 1 8 GLY C C 4.898 -2.344 7.707 1.00 . A A . 8 GLY C 1 1
5 2343 1 1 8 GLY CA C 6.390 -2.451 7.831 1.00 . A A . 8 GLY CA 1 1
5 2344 1 1 8 GLY H H 6.769 -3.350 5.948 1.00 . A A . 8 GLY H 1 1
5 2345 1 1 8 GLY HA2 H 6.661 -3.367 8.356 1.00 . A A . 8 GLY HA2 1 1
5 2346 1 1 8 GLY HA3 H 6.798 -1.578 8.336 1.00 . A A . 8 GLY HA3 1 1
5 2347 1 1 8 GLY N N 6.824 -2.506 6.459 1.00 . A A . 8 GLY N 1 1
5 2348 1 1 8 GLY O O 4.220 -3.228 7.190 1.00 . A A . 8 GLY O 1 1
5 2349 1 1 9 THR C C 2.377 -1.022 6.838 1.00 . A A . 9 THR C 1 1
5 2350 1 1 9 THR CA C 2.990 -0.944 8.223 1.00 . A A . 9 THR CA 1 1
5 2351 1 1 9 THR CB C 2.768 0.460 8.801 1.00 . A A . 9 THR CB 1 1
5 2352 1 1 9 THR CG2 C 4.046 1.322 8.782 1.00 . A A . 9 THR CG2 1 1
5 2353 1 1 9 THR H H 4.995 -0.604 8.685 1.00 . A A . 9 THR H 1 1
5 2354 1 1 9 THR HA H 2.463 -1.658 8.854 1.00 . A A . 9 THR HA 1 1
5 2355 1 1 9 THR HB H 2.452 0.305 9.797 1.00 . A A . 9 THR HB 1 1
5 2356 1 1 9 THR HG1 H 1.932 2.112 8.170 1.00 . A A . 9 THR HG1 1 1
5 2357 1 1 9 THR HG21 H 3.790 2.349 9.036 1.00 . A A . 9 THR HG21 1 1
5 2358 1 1 9 THR HG22 H 4.494 1.307 7.783 1.00 . A A . 9 THR HG22 1 1
5 2359 1 1 9 THR HG23 H 4.762 0.951 9.516 1.00 . A A . 9 THR HG23 1 1
5 2360 1 1 9 THR N N 4.389 -1.270 8.269 1.00 . A A . 9 THR N 1 1
5 2361 1 1 9 THR O O 3.044 -1.026 5.804 1.00 . A A . 9 THR O 1 1
5 2362 1 1 9 THR OG1 O 1.753 1.170 8.090 1.00 . A A . 9 THR OG1 1 1
5 2363 1 1 10 GLY C C -0.118 -2.905 5.625 1.00 . A A . 10 GLY C 1 1
5 2364 1 1 10 GLY CA C 0.302 -1.450 5.670 1.00 . A A . 10 GLY CA 1 1
5 2365 1 1 10 GLY H H 0.611 -1.036 7.769 1.00 . A A . 10 GLY H 1 1
5 2366 1 1 10 GLY HA2 H -0.588 -0.826 5.660 1.00 . A A . 10 GLY HA2 1 1
5 2367 1 1 10 GLY HA3 H 0.903 -1.224 4.787 1.00 . A A . 10 GLY HA3 1 1
5 2368 1 1 10 GLY N N 1.068 -1.161 6.872 1.00 . A A . 10 GLY N 1 1
5 2369 1 1 10 GLY O O -0.546 -3.416 4.596 1.00 . A A . 10 GLY O 1 1
5 2370 1 1 11 VAL C C -1.816 -5.218 6.470 1.00 . A A . 11 VAL C 1 1
5 2371 1 1 11 VAL CA C -0.383 -4.977 6.925 1.00 . A A . 11 VAL CA 1 1
5 2372 1 1 11 VAL CB C -0.201 -5.410 8.396 1.00 . A A . 11 VAL CB 1 1
5 2373 1 1 11 VAL CG1 C -0.510 -6.902 8.584 1.00 . A A . 11 VAL CG1 1 1
5 2374 1 1 11 VAL CG2 C 1.232 -5.094 8.880 1.00 . A A . 11 VAL CG2 1 1
5 2375 1 1 11 VAL H H 0.354 -3.098 7.580 1.00 . A A . 11 VAL H 1 1
5 2376 1 1 11 VAL HA H 0.254 -5.567 6.311 1.00 . A A . 11 VAL HA 1 1
5 2377 1 1 11 VAL HB H -0.889 -4.831 8.992 1.00 . A A . 11 VAL HB 1 1
5 2378 1 1 11 VAL HG11 H -0.332 -7.186 9.623 1.00 . A A . 11 VAL HG11 1 1
5 2379 1 1 11 VAL HG12 H -1.552 -7.101 8.337 1.00 . A A . 11 VAL HG12 1 1
5 2380 1 1 11 VAL HG13 H 0.133 -7.499 7.935 1.00 . A A . 11 VAL HG13 1 1
5 2381 1 1 11 VAL HG21 H 1.402 -5.554 9.854 1.00 . A A . 11 VAL HG21 1 1
5 2382 1 1 11 VAL HG22 H 1.963 -5.484 8.170 1.00 . A A . 11 VAL HG22 1 1
5 2383 1 1 11 VAL HG23 H 1.369 -4.019 8.974 1.00 . A A . 11 VAL HG23 1 1
5 2384 1 1 11 VAL N N -0.011 -3.568 6.773 1.00 . A A . 11 VAL N 1 1
5 2385 1 1 11 VAL O O -2.130 -6.207 5.804 1.00 . A A . 11 VAL O 1 1
5 2386 1 1 12 LYS C C -3.853 -3.850 4.751 1.00 . A A . 12 LYS C 1 1
5 2387 1 1 12 LYS CA C -4.011 -4.257 6.208 1.00 . A A . 12 LYS CA 1 1
5 2388 1 1 12 LYS CB C -4.880 -3.249 6.949 1.00 . A A . 12 LYS CB 1 1
5 2389 1 1 12 LYS CD C -6.401 -4.812 8.276 1.00 . A A . 12 LYS CD 1 1
5 2390 1 1 12 LYS CE C -6.933 -5.144 9.675 1.00 . A A . 12 LYS CE 1 1
5 2391 1 1 12 LYS CG C -5.342 -3.699 8.343 1.00 . A A . 12 LYS CG 1 1
5 2392 1 1 12 LYS H H -2.375 -3.462 7.285 1.00 . A A . 12 LYS H 1 1
5 2393 1 1 12 LYS HA H -4.436 -5.250 6.271 1.00 . A A . 12 LYS HA 1 1
5 2394 1 1 12 LYS HB2 H -4.292 -2.336 7.056 1.00 . A A . 12 LYS HB2 1 1
5 2395 1 1 12 LYS HB3 H -5.756 -3.029 6.343 1.00 . A A . 12 LYS HB3 1 1
5 2396 1 1 12 LYS HD2 H -7.229 -4.479 7.649 1.00 . A A . 12 LYS HD2 1 1
5 2397 1 1 12 LYS HD3 H -5.959 -5.707 7.839 1.00 . A A . 12 LYS HD3 1 1
5 2398 1 1 12 LYS HE2 H -6.099 -5.463 10.305 1.00 . A A . 12 LYS HE2 1 1
5 2399 1 1 12 LYS HE3 H -7.372 -4.243 10.110 1.00 . A A . 12 LYS HE3 1 1
5 2400 1 1 12 LYS HG2 H -4.482 -4.054 8.910 1.00 . A A . 12 LYS HG2 1 1
5 2401 1 1 12 LYS HG3 H -5.772 -2.841 8.861 1.00 . A A . 12 LYS HG3 1 1
5 2402 1 1 12 LYS HZ1 H -8.301 -6.421 10.590 1.00 . A A . 12 LYS HZ1 1 1
5 2403 1 1 12 LYS HZ2 H -7.578 -7.083 9.264 1.00 . A A . 12 LYS HZ2 1 1
5 2404 1 1 12 LYS HZ3 H -8.760 -5.948 9.078 1.00 . A A . 12 LYS HZ3 1 1
5 2405 1 1 12 LYS N N -2.675 -4.258 6.759 1.00 . A A . 12 LYS N 1 1
5 2406 1 1 12 LYS NZ N -7.976 -6.237 9.648 1.00 . A A . 12 LYS NZ 1 1
5 2407 1 1 12 LYS O O -3.454 -2.727 4.461 1.00 . A A . 12 LYS O 1 1
5 2408 1 1 13 HIS C C -4.756 -3.356 1.795 1.00 . A A . 13 HIS C 1 1
5 2409 1 1 13 HIS CA C -4.007 -4.549 2.396 1.00 . A A . 13 HIS CA 1 1
5 2410 1 1 13 HIS CB C -4.387 -5.832 1.652 1.00 . A A . 13 HIS CB 1 1
5 2411 1 1 13 HIS CD2 C -2.067 -6.916 2.165 1.00 . A A . 13 HIS CD2 1 1
5 2412 1 1 13 HIS CE1 C -2.564 -8.997 1.801 1.00 . A A . 13 HIS CE1 1 1
5 2413 1 1 13 HIS CG C -3.383 -6.935 1.815 1.00 . A A . 13 HIS CG 1 1
5 2414 1 1 13 HIS H H -4.513 -5.659 4.152 1.00 . A A . 13 HIS H 1 1
5 2415 1 1 13 HIS HA H -2.953 -4.356 2.222 1.00 . A A . 13 HIS HA 1 1
5 2416 1 1 13 HIS HB2 H -5.359 -6.175 2.009 1.00 . A A . 13 HIS HB2 1 1
5 2417 1 1 13 HIS HB3 H -4.478 -5.606 0.592 1.00 . A A . 13 HIS HB3 1 1
5 2418 1 1 13 HIS HD1 H -4.563 -8.661 1.297 1.00 . A A . 13 HIS HD1 1 1
5 2419 1 1 13 HIS HD2 H -1.486 -6.030 2.408 1.00 . A A . 13 HIS HD2 1 1
5 2420 1 1 13 HIS HE1 H -2.476 -10.074 1.695 1.00 . A A . 13 HIS HE1 1 1
5 2421 1 1 13 HIS HE2 H -0.641 -8.466 2.362 1.00 . A A . 13 HIS HE2 1 1
5 2422 1 1 13 HIS N N -4.188 -4.758 3.843 1.00 . A A . 13 HIS N 1 1
5 2423 1 1 13 HIS ND1 N -3.667 -8.286 1.587 1.00 . A A . 13 HIS ND1 1 1
5 2424 1 1 13 HIS NE2 N -1.596 -8.190 2.148 1.00 . A A . 13 HIS NE2 1 1
5 2425 1 1 13 HIS O O -4.506 -2.966 0.656 1.00 . A A . 13 HIS O 1 1
5 2426 1 1 14 SER C C -5.205 -0.344 1.978 1.00 . A A . 14 SER C 1 1
5 2427 1 1 14 SER CA C -6.226 -1.455 2.218 1.00 . A A . 14 SER CA 1 1
5 2428 1 1 14 SER CB C -7.189 -1.037 3.321 1.00 . A A . 14 SER CB 1 1
5 2429 1 1 14 SER H H -5.739 -3.051 3.528 1.00 . A A . 14 SER H 1 1
5 2430 1 1 14 SER HA H -6.767 -1.613 1.304 1.00 . A A . 14 SER HA 1 1
5 2431 1 1 14 SER HB2 H -6.717 -0.277 3.945 1.00 . A A . 14 SER HB2 1 1
5 2432 1 1 14 SER HB3 H -8.096 -0.624 2.875 1.00 . A A . 14 SER HB3 1 1
5 2433 1 1 14 SER HG H -8.311 -1.953 4.629 1.00 . A A . 14 SER HG 1 1
5 2434 1 1 14 SER N N -5.581 -2.708 2.597 1.00 . A A . 14 SER N 1 1
5 2435 1 1 14 SER O O -5.500 0.665 1.355 1.00 . A A . 14 SER O 1 1
5 2436 1 1 14 SER OG O -7.517 -2.164 4.123 1.00 . A A . 14 SER OG 1 1
5 2437 1 1 15 ALA C C -2.621 0.597 0.748 1.00 . A A . 15 ALA C 1 1
5 2438 1 1 15 ALA CA C -2.880 0.329 2.233 1.00 . A A . 15 ALA CA 1 1
5 2439 1 1 15 ALA CB C -1.632 -0.236 2.890 1.00 . A A . 15 ALA CB 1 1
5 2440 1 1 15 ALA H H -3.814 -1.406 2.952 1.00 . A A . 15 ALA H 1 1
5 2441 1 1 15 ALA HA H -3.137 1.248 2.713 1.00 . A A . 15 ALA HA 1 1
5 2442 1 1 15 ALA HB1 H -1.823 -0.394 3.950 1.00 . A A . 15 ALA HB1 1 1
5 2443 1 1 15 ALA HB2 H -1.361 -1.186 2.427 1.00 . A A . 15 ALA HB2 1 1
5 2444 1 1 15 ALA HB3 H -0.806 0.468 2.775 1.00 . A A . 15 ALA HB3 1 1
5 2445 1 1 15 ALA N N -3.988 -0.576 2.436 1.00 . A A . 15 ALA N 1 1
5 2446 1 1 15 ALA O O -2.253 1.701 0.362 1.00 . A A . 15 ALA O 1 1
5 2447 1 1 16 CYS C C -3.670 0.769 -2.063 1.00 . A A . 16 CYS C 1 1
5 2448 1 1 16 CYS CA C -2.681 -0.248 -1.530 1.00 . A A . 16 CYS CA 1 1
5 2449 1 1 16 CYS CB C -2.874 -1.598 -2.229 1.00 . A A . 16 CYS CB 1 1
5 2450 1 1 16 CYS H H -3.145 -1.304 0.276 1.00 . A A . 16 CYS H 1 1
5 2451 1 1 16 CYS HA H -1.697 0.121 -1.726 1.00 . A A . 16 CYS HA 1 1
5 2452 1 1 16 CYS HB2 H -1.895 -2.065 -2.360 1.00 . A A . 16 CYS HB2 1 1
5 2453 1 1 16 CYS HB3 H -3.466 -2.239 -1.576 1.00 . A A . 16 CYS HB3 1 1
5 2454 1 1 16 CYS N N -2.846 -0.408 -0.087 1.00 . A A . 16 CYS N 1 1
5 2455 1 1 16 CYS O O -3.325 1.671 -2.829 1.00 . A A . 16 CYS O 1 1
5 2456 1 1 16 CYS SG S -3.709 -1.519 -3.851 1.00 . A A . 16 CYS SG 1 1
5 2457 1 1 17 ALA C C -5.636 2.962 -1.573 1.00 . A A . 17 ALA C 1 1
5 2458 1 1 17 ALA CA C -5.963 1.547 -2.012 1.00 . A A . 17 ALA CA 1 1
5 2459 1 1 17 ALA CB C -7.312 1.094 -1.429 1.00 . A A . 17 ALA CB 1 1
5 2460 1 1 17 ALA H H -5.089 -0.090 -0.950 1.00 . A A . 17 ALA H 1 1
5 2461 1 1 17 ALA HA H -6.017 1.536 -3.083 1.00 . A A . 17 ALA HA 1 1
5 2462 1 1 17 ALA HB1 H -7.515 0.064 -1.726 1.00 . A A . 17 ALA HB1 1 1
5 2463 1 1 17 ALA HB2 H -7.289 1.159 -0.342 1.00 . A A . 17 ALA HB2 1 1
5 2464 1 1 17 ALA HB3 H -8.106 1.738 -1.804 1.00 . A A . 17 ALA HB3 1 1
5 2465 1 1 17 ALA N N -4.898 0.645 -1.601 1.00 . A A . 17 ALA N 1 1
5 2466 1 1 17 ALA O O -5.812 3.915 -2.322 1.00 . A A . 17 ALA O 1 1
5 2467 1 1 18 ALA C C -3.590 4.984 -0.587 1.00 . A A . 18 ALA C 1 1
5 2468 1 1 18 ALA CA C -4.738 4.360 0.196 1.00 . A A . 18 ALA CA 1 1
5 2469 1 1 18 ALA CB C -4.366 4.205 1.675 1.00 . A A . 18 ALA CB 1 1
5 2470 1 1 18 ALA H H -5.003 2.236 0.194 1.00 . A A . 18 ALA H 1 1
5 2471 1 1 18 ALA HA H -5.585 5.022 0.114 1.00 . A A . 18 ALA HA 1 1
5 2472 1 1 18 ALA HB1 H -5.202 3.763 2.219 1.00 . A A . 18 ALA HB1 1 1
5 2473 1 1 18 ALA HB2 H -3.490 3.564 1.772 1.00 . A A . 18 ALA HB2 1 1
5 2474 1 1 18 ALA HB3 H -4.142 5.186 2.097 1.00 . A A . 18 ALA HB3 1 1
5 2475 1 1 18 ALA N N -5.118 3.072 -0.364 1.00 . A A . 18 ALA N 1 1
5 2476 1 1 18 ALA O O -3.572 6.179 -0.830 1.00 . A A . 18 ALA O 1 1
5 2477 1 1 19 HIS C C -1.991 5.257 -3.101 1.00 . A A . 19 HIS C 1 1
5 2478 1 1 19 HIS CA C -1.522 4.658 -1.783 1.00 . A A . 19 HIS CA 1 1
5 2479 1 1 19 HIS CB C -0.490 3.559 -2.039 1.00 . A A . 19 HIS CB 1 1
5 2480 1 1 19 HIS CD2 C 1.323 4.453 -3.688 1.00 . A A . 19 HIS CD2 1 1
5 2481 1 1 19 HIS CE1 C 2.908 4.871 -2.265 1.00 . A A . 19 HIS CE1 1 1
5 2482 1 1 19 HIS CG C 0.840 4.096 -2.468 1.00 . A A . 19 HIS CG 1 1
5 2483 1 1 19 HIS H H -2.686 3.199 -0.789 1.00 . A A . 19 HIS H 1 1
5 2484 1 1 19 HIS HA H -1.064 5.422 -1.194 1.00 . A A . 19 HIS HA 1 1
5 2485 1 1 19 HIS HB2 H -0.353 2.986 -1.121 1.00 . A A . 19 HIS HB2 1 1
5 2486 1 1 19 HIS HB3 H -0.870 2.889 -2.811 1.00 . A A . 19 HIS HB3 1 1
5 2487 1 1 19 HIS HD1 H 1.859 4.227 -0.576 1.00 . A A . 19 HIS HD1 1 1
5 2488 1 1 19 HIS HD2 H 0.778 4.390 -4.622 1.00 . A A . 19 HIS HD2 1 1
5 2489 1 1 19 HIS HE1 H 3.855 5.190 -1.841 1.00 . A A . 19 HIS HE1 1 1
5 2490 1 1 19 HIS HE2 H 3.186 5.282 -4.272 1.00 . A A . 19 HIS HE2 1 1
5 2491 1 1 19 HIS N N -2.647 4.167 -1.018 1.00 . A A . 19 HIS N 1 1
5 2492 1 1 19 HIS ND1 N 1.885 4.371 -1.580 1.00 . A A . 19 HIS ND1 1 1
5 2493 1 1 19 HIS NE2 N 2.590 4.926 -3.530 1.00 . A A . 19 HIS NE2 1 1
5 2494 1 1 19 HIS O O -1.429 6.229 -3.585 1.00 . A A . 19 HIS O 1 1
5 2495 1 1 20 CYS C C -4.407 6.491 -4.604 1.00 . A A . 20 CYS C 1 1
5 2496 1 1 20 CYS CA C -3.623 5.210 -4.895 1.00 . A A . 20 CYS CA 1 1
5 2497 1 1 20 CYS CB C -4.545 4.174 -5.521 1.00 . A A . 20 CYS CB 1 1
5 2498 1 1 20 CYS H H -3.457 3.864 -3.243 1.00 . A A . 20 CYS H 1 1
5 2499 1 1 20 CYS HA H -2.825 5.440 -5.598 1.00 . A A . 20 CYS HA 1 1
5 2500 1 1 20 CYS HB2 H -5.330 3.931 -4.808 1.00 . A A . 20 CYS HB2 1 1
5 2501 1 1 20 CYS HB3 H -5.009 4.604 -6.409 1.00 . A A . 20 CYS HB3 1 1
5 2502 1 1 20 CYS N N -3.037 4.680 -3.670 1.00 . A A . 20 CYS N 1 1
5 2503 1 1 20 CYS O O -4.313 7.459 -5.348 1.00 . A A . 20 CYS O 1 1
5 2504 1 1 20 CYS SG S -3.690 2.637 -5.989 1.00 . A A . 20 CYS SG 1 1
5 2505 1 1 21 LEU C C -4.973 8.889 -2.894 1.00 . A A . 21 LEU C 1 1
5 2506 1 1 21 LEU CA C -5.904 7.689 -3.083 1.00 . A A . 21 LEU CA 1 1
5 2507 1 1 21 LEU CB C -6.641 7.410 -1.760 1.00 . A A . 21 LEU CB 1 1
5 2508 1 1 21 LEU CD1 C -8.357 6.277 -0.328 1.00 . A A . 21 LEU CD1 1 1
5 2509 1 1 21 LEU CD2 C -9.066 7.311 -2.471 1.00 . A A . 21 LEU CD2 1 1
5 2510 1 1 21 LEU CG C -7.934 6.582 -1.767 1.00 . A A . 21 LEU CG 1 1
5 2511 1 1 21 LEU H H -5.182 5.681 -2.906 1.00 . A A . 21 LEU H 1 1
5 2512 1 1 21 LEU HA H -6.629 7.938 -3.852 1.00 . A A . 21 LEU HA 1 1
5 2513 1 1 21 LEU HB2 H -5.947 6.904 -1.109 1.00 . A A . 21 LEU HB2 1 1
5 2514 1 1 21 LEU HB3 H -6.876 8.370 -1.310 1.00 . A A . 21 LEU HB3 1 1
5 2515 1 1 21 LEU HD11 H -9.273 5.686 -0.334 1.00 . A A . 21 LEU HD11 1 1
5 2516 1 1 21 LEU HD12 H -8.533 7.208 0.212 1.00 . A A . 21 LEU HD12 1 1
5 2517 1 1 21 LEU HD13 H -7.575 5.713 0.173 1.00 . A A . 21 LEU HD13 1 1
5 2518 1 1 21 LEU HD21 H -9.975 6.709 -2.430 1.00 . A A . 21 LEU HD21 1 1
5 2519 1 1 21 LEU HD22 H -8.804 7.478 -3.509 1.00 . A A . 21 LEU HD22 1 1
5 2520 1 1 21 LEU HD23 H -9.248 8.273 -1.988 1.00 . A A . 21 LEU HD23 1 1
5 2521 1 1 21 LEU HG H -7.743 5.641 -2.274 1.00 . A A . 21 LEU HG 1 1
5 2522 1 1 21 LEU N N -5.141 6.505 -3.498 1.00 . A A . 21 LEU N 1 1
5 2523 1 1 21 LEU O O -5.311 10.006 -3.258 1.00 . A A . 21 LEU O 1 1
5 2524 1 1 22 LEU C C -2.279 10.303 -3.522 1.00 . A A . 22 LEU C 1 1
5 2525 1 1 22 LEU CA C -2.764 9.692 -2.203 1.00 . A A . 22 LEU CA 1 1
5 2526 1 1 22 LEU CB C -1.554 9.139 -1.438 1.00 . A A . 22 LEU CB 1 1
5 2527 1 1 22 LEU CD1 C -0.555 8.099 0.611 1.00 . A A . 22 LEU CD1 1 1
5 2528 1 1 22 LEU CD2 C -1.903 10.193 0.844 1.00 . A A . 22 LEU CD2 1 1
5 2529 1 1 22 LEU CG C -1.752 8.884 0.068 1.00 . A A . 22 LEU CG 1 1
5 2530 1 1 22 LEU H H -3.543 7.695 -2.103 1.00 . A A . 22 LEU H 1 1
5 2531 1 1 22 LEU HA H -3.208 10.497 -1.617 1.00 . A A . 22 LEU HA 1 1
5 2532 1 1 22 LEU HB2 H -1.257 8.205 -1.908 1.00 . A A . 22 LEU HB2 1 1
5 2533 1 1 22 LEU HB3 H -0.732 9.844 -1.550 1.00 . A A . 22 LEU HB3 1 1
5 2534 1 1 22 LEU HD11 H -0.467 7.155 0.081 1.00 . A A . 22 LEU HD11 1 1
5 2535 1 1 22 LEU HD12 H -0.706 7.900 1.674 1.00 . A A . 22 LEU HD12 1 1
5 2536 1 1 22 LEU HD13 H 0.359 8.681 0.480 1.00 . A A . 22 LEU HD13 1 1
5 2537 1 1 22 LEU HD21 H -1.984 9.980 1.910 1.00 . A A . 22 LEU HD21 1 1
5 2538 1 1 22 LEU HD22 H -2.805 10.712 0.520 1.00 . A A . 22 LEU HD22 1 1
5 2539 1 1 22 LEU HD23 H -1.037 10.832 0.669 1.00 . A A . 22 LEU HD23 1 1
5 2540 1 1 22 LEU HG H -2.650 8.289 0.211 1.00 . A A . 22 LEU HG 1 1
5 2541 1 1 22 LEU N N -3.772 8.639 -2.390 1.00 . A A . 22 LEU N 1 1
5 2542 1 1 22 LEU O O -1.753 11.405 -3.535 1.00 . A A . 22 LEU O 1 1
5 2543 1 1 23 ARG C C -3.287 10.910 -6.562 1.00 . A A . 23 ARG C 1 1
5 2544 1 1 23 ARG CA C -2.119 10.147 -5.955 1.00 . A A . 23 ARG CA 1 1
5 2545 1 1 23 ARG CB C -1.749 9.035 -6.934 1.00 . A A . 23 ARG CB 1 1
5 2546 1 1 23 ARG CD C -0.017 7.418 -7.684 1.00 . A A . 23 ARG CD 1 1
5 2547 1 1 23 ARG CG C -0.649 8.099 -6.475 1.00 . A A . 23 ARG CG 1 1
5 2548 1 1 23 ARG CZ C -0.842 6.427 -9.819 1.00 . A A . 23 ARG CZ 1 1
5 2549 1 1 23 ARG H H -2.928 8.698 -4.588 1.00 . A A . 23 ARG H 1 1
5 2550 1 1 23 ARG HA H -1.273 10.827 -5.847 1.00 . A A . 23 ARG HA 1 1
5 2551 1 1 23 ARG HB2 H -2.642 8.446 -7.132 1.00 . A A . 23 ARG HB2 1 1
5 2552 1 1 23 ARG HB3 H -1.436 9.500 -7.869 1.00 . A A . 23 ARG HB3 1 1
5 2553 1 1 23 ARG HD2 H 0.564 8.158 -8.235 1.00 . A A . 23 ARG HD2 1 1
5 2554 1 1 23 ARG HD3 H 0.651 6.626 -7.342 1.00 . A A . 23 ARG HD3 1 1
5 2555 1 1 23 ARG HE H -2.000 6.827 -8.226 1.00 . A A . 23 ARG HE 1 1
5 2556 1 1 23 ARG HG2 H 0.113 8.664 -5.938 1.00 . A A . 23 ARG HG2 1 1
5 2557 1 1 23 ARG HG3 H -1.075 7.348 -5.817 1.00 . A A . 23 ARG HG3 1 1
5 2558 1 1 23 ARG HH11 H 1.131 6.799 -9.880 1.00 . A A . 23 ARG HH11 1 1
5 2559 1 1 23 ARG HH12 H 0.447 6.128 -11.337 1.00 . A A . 23 ARG HH12 1 1
5 2560 1 1 23 ARG HH21 H -2.780 5.988 -10.076 1.00 . A A . 23 ARG HH21 1 1
5 2561 1 1 23 ARG HH22 H -1.738 5.668 -11.447 1.00 . A A . 23 ARG HH22 1 1
5 2562 1 1 23 ARG N N -2.478 9.605 -4.635 1.00 . A A . 23 ARG N 1 1
5 2563 1 1 23 ARG NE N -1.045 6.853 -8.579 1.00 . A A . 23 ARG NE 1 1
5 2564 1 1 23 ARG NH1 N 0.340 6.445 -10.387 1.00 . A A . 23 ARG NH1 1 1
5 2565 1 1 23 ARG NH2 N -1.858 5.985 -10.502 1.00 . A A . 23 ARG NH2 1 1
5 2566 1 1 23 ARG O O -3.221 11.336 -7.708 1.00 . A A . 23 ARG O 1 1
5 2567 1 1 24 GLY C C -6.449 10.688 -7.150 1.00 . A A . 24 GLY C 1 1
5 2568 1 1 24 GLY CA C -5.584 11.640 -6.345 1.00 . A A . 24 GLY CA 1 1
5 2569 1 1 24 GLY H H -4.406 10.633 -4.883 1.00 . A A . 24 GLY H 1 1
5 2570 1 1 24 GLY HA2 H -6.169 12.019 -5.509 1.00 . A A . 24 GLY HA2 1 1
5 2571 1 1 24 GLY HA3 H -5.298 12.478 -6.981 1.00 . A A . 24 GLY HA3 1 1
5 2572 1 1 24 GLY N N -4.384 11.005 -5.827 1.00 . A A . 24 GLY N 1 1
5 2573 1 1 24 GLY O O -7.368 11.125 -7.837 1.00 . A A . 24 GLY O 1 1
5 2574 1 1 25 ASN C C -8.196 8.058 -6.879 1.00 . A A . 25 ASN C 1 1
5 2575 1 1 25 ASN CA C -7.000 8.392 -7.758 1.00 . A A . 25 ASN CA 1 1
5 2576 1 1 25 ASN CB C -6.230 7.089 -8.019 1.00 . A A . 25 ASN CB 1 1
5 2577 1 1 25 ASN CG C -5.047 7.270 -8.933 1.00 . A A . 25 ASN CG 1 1
5 2578 1 1 25 ASN H H -5.423 9.070 -6.476 1.00 . A A . 25 ASN H 1 1
5 2579 1 1 25 ASN HA H -7.355 8.799 -8.707 1.00 . A A . 25 ASN HA 1 1
5 2580 1 1 25 ASN HB2 H -5.884 6.686 -7.074 1.00 . A A . 25 ASN HB2 1 1
5 2581 1 1 25 ASN HB3 H -6.906 6.369 -8.470 1.00 . A A . 25 ASN HB3 1 1
5 2582 1 1 25 ASN HD21 H -6.183 8.241 -10.291 1.00 . A A . 25 ASN HD21 1 1
5 2583 1 1 25 ASN HD22 H -4.491 8.058 -10.685 1.00 . A A . 25 ASN HD22 1 1
5 2584 1 1 25 ASN N N -6.176 9.390 -7.068 1.00 . A A . 25 ASN N 1 1
5 2585 1 1 25 ASN ND2 N -5.251 7.907 -10.052 1.00 . A A . 25 ASN ND2 1 1
5 2586 1 1 25 ASN O O -8.182 8.313 -5.686 1.00 . A A . 25 ASN O 1 1
5 2587 1 1 25 ASN OD1 O -3.950 6.804 -8.632 1.00 . A A . 25 ASN OD1 1 1
5 2588 1 1 26 ARG C C -10.078 5.886 -5.709 1.00 . A A . 26 ARG C 1 1
5 2589 1 1 26 ARG CA C -10.391 6.966 -6.747 1.00 . A A . 26 ARG CA 1 1
5 2590 1 1 26 ARG CB C -11.418 6.429 -7.755 1.00 . A A . 26 ARG CB 1 1
5 2591 1 1 26 ARG CD C -12.089 8.916 -8.336 1.00 . A A . 26 ARG CD 1 1
5 2592 1 1 26 ARG CG C -12.502 7.429 -8.273 1.00 . A A . 26 ARG CG 1 1
5 2593 1 1 26 ARG CZ C -10.206 10.261 -9.244 1.00 . A A . 26 ARG CZ 1 1
5 2594 1 1 26 ARG H H -9.154 7.239 -8.468 1.00 . A A . 26 ARG H 1 1
5 2595 1 1 26 ARG HA H -10.822 7.802 -6.230 1.00 . A A . 26 ARG HA 1 1
5 2596 1 1 26 ARG HB2 H -10.875 6.036 -8.610 1.00 . A A . 26 ARG HB2 1 1
5 2597 1 1 26 ARG HB3 H -11.936 5.600 -7.283 1.00 . A A . 26 ARG HB3 1 1
5 2598 1 1 26 ARG HD2 H -12.957 9.504 -8.639 1.00 . A A . 26 ARG HD2 1 1
5 2599 1 1 26 ARG HD3 H -11.792 9.242 -7.340 1.00 . A A . 26 ARG HD3 1 1
5 2600 1 1 26 ARG HE H -10.809 8.494 -10.005 1.00 . A A . 26 ARG HE 1 1
5 2601 1 1 26 ARG HG2 H -12.810 7.115 -9.270 1.00 . A A . 26 ARG HG2 1 1
5 2602 1 1 26 ARG HG3 H -13.369 7.353 -7.617 1.00 . A A . 26 ARG HG3 1 1
5 2603 1 1 26 ARG HH11 H -11.095 11.147 -7.675 1.00 . A A . 26 ARG HH11 1 1
5 2604 1 1 26 ARG HH12 H -9.719 11.986 -8.339 1.00 . A A . 26 ARG HH12 1 1
5 2605 1 1 26 ARG HH21 H -9.069 9.644 -10.783 1.00 . A A . 26 ARG HH21 1 1
5 2606 1 1 26 ARG HH22 H -8.630 11.176 -10.061 1.00 . A A . 26 ARG HH22 1 1
5 2607 1 1 26 ARG N N -9.196 7.417 -7.463 1.00 . A A . 26 ARG N 1 1
5 2608 1 1 26 ARG NE N -10.989 9.188 -9.280 1.00 . A A . 26 ARG NE 1 1
5 2609 1 1 26 ARG NH1 N -10.359 11.210 -8.353 1.00 . A A . 26 ARG NH1 1 1
5 2610 1 1 26 ARG NH2 N -9.241 10.379 -10.100 1.00 . A A . 26 ARG NH2 1 1
5 2611 1 1 26 ARG O O -10.879 5.634 -4.819 1.00 . A A . 26 ARG O 1 1
5 2612 1 1 27 GLY C C -7.855 3.106 -5.654 1.00 . A A . 27 GLY C 1 1
5 2613 1 1 27 GLY CA C -8.533 4.211 -4.880 1.00 . A A . 27 GLY CA 1 1
5 2614 1 1 27 GLY H H -8.312 5.436 -6.608 1.00 . A A . 27 GLY H 1 1
5 2615 1 1 27 GLY HA2 H -7.837 4.641 -4.141 1.00 . A A . 27 GLY HA2 1 1
5 2616 1 1 27 GLY HA3 H -9.409 3.816 -4.369 1.00 . A A . 27 GLY HA3 1 1
5 2617 1 1 27 GLY N N -8.930 5.237 -5.833 1.00 . A A . 27 GLY N 1 1
5 2618 1 1 27 GLY O O -7.503 3.318 -6.805 1.00 . A A . 27 GLY O 1 1
5 2619 1 1 28 GLY C C -7.480 -0.507 -5.183 1.00 . A A . 28 GLY C 1 1
5 2620 1 1 28 GLY CA C -7.044 0.824 -5.757 1.00 . A A . 28 GLY CA 1 1
5 2621 1 1 28 GLY H H -7.990 1.789 -4.107 1.00 . A A . 28 GLY H 1 1
5 2622 1 1 28 GLY HA2 H -7.315 0.856 -6.811 1.00 . A A . 28 GLY HA2 1 1
5 2623 1 1 28 GLY HA3 H -5.962 0.911 -5.667 1.00 . A A . 28 GLY HA3 1 1
5 2624 1 1 28 GLY N N -7.676 1.936 -5.059 1.00 . A A . 28 GLY N 1 1
5 2625 1 1 28 GLY O O -8.185 -0.529 -4.176 1.00 . A A . 28 GLY O 1 1
5 2626 1 1 29 TYR C C -6.171 -3.796 -5.522 1.00 . A A . 29 TYR C 1 1
5 2627 1 1 29 TYR CA C -7.411 -2.936 -5.339 1.00 . A A . 29 TYR CA 1 1
5 2628 1 1 29 TYR CB C -8.634 -3.539 -6.037 1.00 . A A . 29 TYR CB 1 1
5 2629 1 1 29 TYR CD1 C -8.770 -2.703 -8.437 1.00 . A A . 29 TYR CD1 1 1
5 2630 1 1 29 TYR CD2 C -8.032 -4.980 -8.043 1.00 . A A . 29 TYR CD2 1 1
5 2631 1 1 29 TYR CE1 C -8.644 -2.905 -9.838 1.00 . A A . 29 TYR CE1 1 1
5 2632 1 1 29 TYR CE2 C -7.905 -5.180 -9.442 1.00 . A A . 29 TYR CE2 1 1
5 2633 1 1 29 TYR CG C -8.471 -3.741 -7.528 1.00 . A A . 29 TYR CG 1 1
5 2634 1 1 29 TYR CZ C -8.218 -4.147 -10.322 1.00 . A A . 29 TYR CZ 1 1
5 2635 1 1 29 TYR H H -6.525 -1.545 -6.648 1.00 . A A . 29 TYR H 1 1
5 2636 1 1 29 TYR HA H -7.610 -2.856 -4.293 1.00 . A A . 29 TYR HA 1 1
5 2637 1 1 29 TYR HB2 H -8.851 -4.506 -5.582 1.00 . A A . 29 TYR HB2 1 1
5 2638 1 1 29 TYR HB3 H -9.486 -2.884 -5.866 1.00 . A A . 29 TYR HB3 1 1
5 2639 1 1 29 TYR HD1 H -9.102 -1.747 -8.068 1.00 . A A . 29 TYR HD1 1 1
5 2640 1 1 29 TYR HD2 H -7.794 -5.792 -7.369 1.00 . A A . 29 TYR HD2 1 1
5 2641 1 1 29 TYR HE1 H -8.875 -2.106 -10.524 1.00 . A A . 29 TYR HE1 1 1
5 2642 1 1 29 TYR HE2 H -7.577 -6.135 -9.825 1.00 . A A . 29 TYR HE2 1 1
5 2643 1 1 29 TYR HH H -8.360 -3.587 -12.190 1.00 . A A . 29 TYR HH 1 1
5 2644 1 1 29 TYR N N -7.112 -1.605 -5.828 1.00 . A A . 29 TYR N 1 1
5 2645 1 1 29 TYR O O -5.289 -3.433 -6.293 1.00 . A A . 29 TYR O 1 1
5 2646 1 1 29 TYR OH O -8.105 -4.353 -11.673 1.00 . A A . 29 TYR OH 1 1
5 2647 1 1 30 CYS C C -5.257 -7.012 -5.795 1.00 . A A . 30 CYS C 1 1
5 2648 1 1 30 CYS CA C -4.931 -5.796 -4.938 1.00 . A A . 30 CYS CA 1 1
5 2649 1 1 30 CYS CB C -4.464 -6.274 -3.564 1.00 . A A . 30 CYS CB 1 1
5 2650 1 1 30 CYS H H -6.830 -5.181 -4.193 1.00 . A A . 30 CYS H 1 1
5 2651 1 1 30 CYS HA H -4.116 -5.251 -5.406 1.00 . A A . 30 CYS HA 1 1
5 2652 1 1 30 CYS HB2 H -5.266 -6.845 -3.096 1.00 . A A . 30 CYS HB2 1 1
5 2653 1 1 30 CYS HB3 H -3.606 -6.934 -3.702 1.00 . A A . 30 CYS HB3 1 1
5 2654 1 1 30 CYS N N -6.082 -4.910 -4.811 1.00 . A A . 30 CYS N 1 1
5 2655 1 1 30 CYS O O -6.287 -7.653 -5.611 1.00 . A A . 30 CYS O 1 1
5 2656 1 1 30 CYS SG S -3.981 -4.912 -2.462 1.00 . A A . 30 CYS SG 1 1
5 2657 1 1 31 ASN C C -3.889 -9.709 -6.585 1.00 . A A . 31 ASN C 1 1
5 2658 1 1 31 ASN CA C -4.431 -8.588 -7.462 1.00 . A A . 31 ASN CA 1 1
5 2659 1 1 31 ASN CB C -3.579 -8.496 -8.739 1.00 . A A . 31 ASN CB 1 1
5 2660 1 1 31 ASN CG C -4.262 -7.730 -9.841 1.00 . A A . 31 ASN CG 1 1
5 2661 1 1 31 ASN H H -3.504 -6.784 -6.777 1.00 . A A . 31 ASN H 1 1
5 2662 1 1 31 ASN HA H -5.472 -8.796 -7.718 1.00 . A A . 31 ASN HA 1 1
5 2663 1 1 31 ASN HB2 H -2.633 -8.017 -8.502 1.00 . A A . 31 ASN HB2 1 1
5 2664 1 1 31 ASN HB3 H -3.381 -9.501 -9.103 1.00 . A A . 31 ASN HB3 1 1
5 2665 1 1 31 ASN HD21 H -2.548 -7.630 -10.881 1.00 . A A . 31 ASN HD21 1 1
5 2666 1 1 31 ASN HD22 H -3.946 -6.895 -11.625 1.00 . A A . 31 ASN HD22 1 1
5 2667 1 1 31 ASN N N -4.339 -7.357 -6.683 1.00 . A A . 31 ASN N 1 1
5 2668 1 1 31 ASN ND2 N -3.522 -7.395 -10.862 1.00 . A A . 31 ASN ND2 1 1
5 2669 1 1 31 ASN O O -3.143 -9.453 -5.640 1.00 . A A . 31 ASN O 1 1
5 2670 1 1 31 ASN OD1 O -5.445 -7.473 -9.786 1.00 . A A . 31 ASN OD1 1 1
5 2671 1 1 32 GLY C C -2.193 -12.345 -6.250 1.00 . A A . 32 GLY C 1 1
5 2672 1 1 32 GLY CA C -3.697 -12.107 -6.204 1.00 . A A . 32 GLY CA 1 1
5 2673 1 1 32 GLY H H -4.784 -11.113 -7.747 1.00 . A A . 32 GLY H 1 1
5 2674 1 1 32 GLY HA2 H -3.985 -11.985 -5.160 1.00 . A A . 32 GLY HA2 1 1
5 2675 1 1 32 GLY HA3 H -4.195 -13.000 -6.585 1.00 . A A . 32 GLY HA3 1 1
5 2676 1 1 32 GLY N N -4.185 -10.951 -6.951 1.00 . A A . 32 GLY N 1 1
5 2677 1 1 32 GLY O O -1.707 -13.306 -5.682 1.00 . A A . 32 GLY O 1 1
5 2678 1 1 33 ARG C C 0.623 -10.394 -6.141 1.00 . A A . 33 ARG C 1 1
5 2679 1 1 33 ARG CA C -0.003 -11.521 -6.964 1.00 . A A . 33 ARG CA 1 1
5 2680 1 1 33 ARG CB C 0.496 -11.479 -8.413 1.00 . A A . 33 ARG CB 1 1
5 2681 1 1 33 ARG CD C 0.783 -12.724 -10.575 1.00 . A A . 33 ARG CD 1 1
5 2682 1 1 33 ARG CG C 0.041 -12.672 -9.245 1.00 . A A . 33 ARG CG 1 1
5 2683 1 1 33 ARG CZ C 0.850 -14.200 -12.579 1.00 . A A . 33 ARG CZ 1 1
5 2684 1 1 33 ARG H H -1.886 -10.693 -7.342 1.00 . A A . 33 ARG H 1 1
5 2685 1 1 33 ARG HA H 0.287 -12.447 -6.528 1.00 . A A . 33 ARG HA 1 1
5 2686 1 1 33 ARG HB2 H 0.143 -10.562 -8.885 1.00 . A A . 33 ARG HB2 1 1
5 2687 1 1 33 ARG HB3 H 1.587 -11.467 -8.405 1.00 . A A . 33 ARG HB3 1 1
5 2688 1 1 33 ARG HD2 H 0.597 -11.799 -11.123 1.00 . A A . 33 ARG HD2 1 1
5 2689 1 1 33 ARG HD3 H 1.853 -12.810 -10.377 1.00 . A A . 33 ARG HD3 1 1
5 2690 1 1 33 ARG HE H -0.372 -14.458 -11.005 1.00 . A A . 33 ARG HE 1 1
5 2691 1 1 33 ARG HG2 H 0.244 -13.589 -8.690 1.00 . A A . 33 ARG HG2 1 1
5 2692 1 1 33 ARG HG3 H -1.030 -12.599 -9.431 1.00 . A A . 33 ARG HG3 1 1
5 2693 1 1 33 ARG HH11 H 2.180 -12.697 -12.696 1.00 . A A . 33 ARG HH11 1 1
5 2694 1 1 33 ARG HH12 H 2.158 -13.786 -14.055 1.00 . A A . 33 ARG HH12 1 1
5 2695 1 1 33 ARG HH21 H -0.339 -15.806 -12.775 1.00 . A A . 33 ARG HH21 1 1
5 2696 1 1 33 ARG HH22 H 0.757 -15.511 -14.097 1.00 . A A . 33 ARG HH22 1 1
5 2697 1 1 33 ARG N N -1.453 -11.456 -6.906 1.00 . A A . 33 ARG N 1 1
5 2698 1 1 33 ARG NE N 0.351 -13.871 -11.391 1.00 . A A . 33 ARG NE 1 1
5 2699 1 1 33 ARG NH1 N 1.800 -13.504 -13.157 1.00 . A A . 33 ARG NH1 1 1
5 2700 1 1 33 ARG NH2 N 0.384 -15.249 -13.199 1.00 . A A . 33 ARG NH2 1 1
5 2701 1 1 33 ARG O O 1.761 -10.024 -6.363 1.00 . A A . 33 ARG O 1 1
5 2702 1 1 34 ALA C C 0.601 -7.493 -5.072 1.00 . A A . 34 ALA C 1 1
5 2703 1 1 34 ALA CA C 0.220 -8.761 -4.320 1.00 . A A . 34 ALA CA 1 1
5 2704 1 1 34 ALA CB C 1.347 -9.217 -3.368 1.00 . A A . 34 ALA CB 1 1
5 2705 1 1 34 ALA H H -1.125 -10.164 -5.162 1.00 . A A . 34 ALA H 1 1
5 2706 1 1 34 ALA HA H -0.651 -8.519 -3.717 1.00 . A A . 34 ALA HA 1 1
5 2707 1 1 34 ALA HB1 H 1.517 -8.455 -2.604 1.00 . A A . 34 ALA HB1 1 1
5 2708 1 1 34 ALA HB2 H 1.071 -10.153 -2.886 1.00 . A A . 34 ALA HB2 1 1
5 2709 1 1 34 ALA HB3 H 2.274 -9.358 -3.930 1.00 . A A . 34 ALA HB3 1 1
5 2710 1 1 34 ALA N N -0.177 -9.840 -5.233 1.00 . A A . 34 ALA N 1 1
5 2711 1 1 34 ALA O O 1.336 -6.646 -4.587 1.00 . A A . 34 ALA O 1 1
5 2712 1 1 35 ILE C C -0.966 -5.231 -6.757 1.00 . A A . 35 ILE C 1 1
5 2713 1 1 35 ILE CA C 0.209 -6.136 -7.045 1.00 . A A . 35 ILE CA 1 1
5 2714 1 1 35 ILE CB C 0.283 -6.431 -8.561 1.00 . A A . 35 ILE CB 1 1
5 2715 1 1 35 ILE CD1 C 1.573 -7.833 -10.278 1.00 . A A . 35 ILE CD1 1 1
5 2716 1 1 35 ILE CG1 C 1.392 -7.469 -8.822 1.00 . A A . 35 ILE CG1 1 1
5 2717 1 1 35 ILE CG2 C 0.559 -5.117 -9.378 1.00 . A A . 35 ILE CG2 1 1
5 2718 1 1 35 ILE H H -0.609 -8.067 -6.561 1.00 . A A . 35 ILE H 1 1
5 2719 1 1 35 ILE HA H 1.130 -5.640 -6.740 1.00 . A A . 35 ILE HA 1 1
5 2720 1 1 35 ILE HB H -0.668 -6.837 -8.875 1.00 . A A . 35 ILE HB 1 1
5 2721 1 1 35 ILE HD11 H 2.021 -6.990 -10.806 1.00 . A A . 35 ILE HD11 1 1
5 2722 1 1 35 ILE HD12 H 2.234 -8.694 -10.352 1.00 . A A . 35 ILE HD12 1 1
5 2723 1 1 35 ILE HD13 H 0.607 -8.070 -10.719 1.00 . A A . 35 ILE HD13 1 1
5 2724 1 1 35 ILE HG12 H 2.335 -7.072 -8.445 1.00 . A A . 35 ILE HG12 1 1
5 2725 1 1 35 ILE HG13 H 1.160 -8.376 -8.274 1.00 . A A . 35 ILE HG13 1 1
5 2726 1 1 35 ILE HG21 H -0.242 -4.398 -9.209 1.00 . A A . 35 ILE HG21 1 1
5 2727 1 1 35 ILE HG22 H 1.511 -4.682 -9.068 1.00 . A A . 35 ILE HG22 1 1
5 2728 1 1 35 ILE HG23 H 0.593 -5.338 -10.443 1.00 . A A . 35 ILE HG23 1 1
5 2729 1 1 35 ILE N N 0.015 -7.344 -6.243 1.00 . A A . 35 ILE N 1 1
5 2730 1 1 35 ILE O O -2.084 -5.695 -6.591 1.00 . A A . 35 ILE O 1 1
5 2731 1 1 36 CYS C C -2.131 -2.284 -7.754 1.00 . A A . 36 CYS C 1 1
5 2732 1 1 36 CYS CA C -1.732 -2.938 -6.440 1.00 . A A . 36 CYS CA 1 1
5 2733 1 1 36 CYS CB C -1.189 -1.885 -5.479 1.00 . A A . 36 CYS CB 1 1
5 2734 1 1 36 CYS H H 0.237 -3.639 -6.936 1.00 . A A . 36 CYS H 1 1
5 2735 1 1 36 CYS HA H -2.605 -3.415 -5.994 1.00 . A A . 36 CYS HA 1 1
5 2736 1 1 36 CYS HB2 H -0.873 -2.380 -4.561 1.00 . A A . 36 CYS HB2 1 1
5 2737 1 1 36 CYS HB3 H -0.321 -1.421 -5.935 1.00 . A A . 36 CYS HB3 1 1
5 2738 1 1 36 CYS N N -0.704 -3.942 -6.709 1.00 . A A . 36 CYS N 1 1
5 2739 1 1 36 CYS O O -1.264 -1.857 -8.526 1.00 . A A . 36 CYS O 1 1
5 2740 1 1 36 CYS SG S -2.378 -0.579 -5.056 1.00 . A A . 36 CYS SG 1 1
5 2741 1 1 37 VAL C C -4.856 -0.534 -8.908 1.00 . A A . 37 VAL C 1 1
5 2742 1 1 37 VAL CA C -3.961 -1.702 -9.256 1.00 . A A . 37 VAL CA 1 1
5 2743 1 1 37 VAL CB C -4.776 -2.783 -10.004 1.00 . A A . 37 VAL CB 1 1
5 2744 1 1 37 VAL CG1 C -5.291 -2.237 -11.348 1.00 . A A . 37 VAL CG1 1 1
5 2745 1 1 37 VAL CG2 C -3.918 -4.031 -10.245 1.00 . A A . 37 VAL CG2 1 1
5 2746 1 1 37 VAL H H -4.113 -2.540 -7.334 1.00 . A A . 37 VAL H 1 1
5 2747 1 1 37 VAL HA H -3.146 -1.360 -9.891 1.00 . A A . 37 VAL HA 1 1
5 2748 1 1 37 VAL HB H -5.622 -3.065 -9.383 1.00 . A A . 37 VAL HB 1 1
5 2749 1 1 37 VAL HG11 H -5.818 -3.027 -11.883 1.00 . A A . 37 VAL HG11 1 1
5 2750 1 1 37 VAL HG12 H -5.977 -1.409 -11.174 1.00 . A A . 37 VAL HG12 1 1
5 2751 1 1 37 VAL HG13 H -4.453 -1.892 -11.955 1.00 . A A . 37 VAL HG13 1 1
5 2752 1 1 37 VAL HG21 H -3.656 -4.488 -9.290 1.00 . A A . 37 VAL HG21 1 1
5 2753 1 1 37 VAL HG22 H -4.491 -4.752 -10.831 1.00 . A A . 37 VAL HG22 1 1
5 2754 1 1 37 VAL HG23 H -3.010 -3.762 -10.786 1.00 . A A . 37 VAL HG23 1 1
5 2755 1 1 37 VAL N N -3.430 -2.214 -8.013 1.00 . A A . 37 VAL N 1 1
5 2756 1 1 37 VAL O O -5.960 -0.695 -8.384 1.00 . A A . 37 VAL O 1 1
5 2757 1 1 38 CYS C C -6.193 2.026 -9.923 1.00 . A A . 38 CYS C 1 1
5 2758 1 1 38 CYS CA C -5.078 1.874 -8.895 1.00 . A A . 38 CYS CA 1 1
5 2759 1 1 38 CYS CB C -4.153 3.093 -8.969 1.00 . A A . 38 CYS CB 1 1
5 2760 1 1 38 CYS H H -3.412 0.705 -9.520 1.00 . A A . 38 CYS H 1 1
5 2761 1 1 38 CYS HA H -5.522 1.826 -7.904 1.00 . A A . 38 CYS HA 1 1
5 2762 1 1 38 CYS HB2 H -3.731 3.149 -9.973 1.00 . A A . 38 CYS HB2 1 1
5 2763 1 1 38 CYS HB3 H -4.753 3.992 -8.803 1.00 . A A . 38 CYS HB3 1 1
5 2764 1 1 38 CYS N N -4.336 0.651 -9.143 1.00 . A A . 38 CYS N 1 1
5 2765 1 1 38 CYS O O -6.068 1.589 -11.065 1.00 . A A . 38 CYS O 1 1
5 2766 1 1 38 CYS SG S -2.788 3.074 -7.756 1.00 . A A . 38 CYS SG 1 1
5 2767 1 1 39 ARG C C -7.985 4.417 -10.921 1.00 . A A . 39 ARG C 1 1
5 2768 1 1 39 ARG CA C -8.358 3.044 -10.388 1.00 . A A . 39 ARG CA 1 1
5 2769 1 1 39 ARG CB C -9.679 3.079 -9.609 1.00 . A A . 39 ARG CB 1 1
5 2770 1 1 39 ARG CD C -11.405 1.748 -8.325 1.00 . A A . 39 ARG CD 1 1
5 2771 1 1 39 ARG CG C -10.087 1.699 -9.092 1.00 . A A . 39 ARG CG 1 1
5 2772 1 1 39 ARG CZ C -11.500 -0.262 -6.846 1.00 . A A . 39 ARG CZ 1 1
5 2773 1 1 39 ARG H H -7.302 3.033 -8.559 1.00 . A A . 39 ARG H 1 1
5 2774 1 1 39 ARG HA H -8.420 2.338 -11.200 1.00 . A A . 39 ARG HA 1 1
5 2775 1 1 39 ARG HB2 H -9.571 3.758 -8.763 1.00 . A A . 39 ARG HB2 1 1
5 2776 1 1 39 ARG HB3 H -10.466 3.456 -10.261 1.00 . A A . 39 ARG HB3 1 1
5 2777 1 1 39 ARG HD2 H -11.280 2.359 -7.430 1.00 . A A . 39 ARG HD2 1 1
5 2778 1 1 39 ARG HD3 H -12.164 2.210 -8.959 1.00 . A A . 39 ARG HD3 1 1
5 2779 1 1 39 ARG HE H -12.488 -0.065 -8.585 1.00 . A A . 39 ARG HE 1 1
5 2780 1 1 39 ARG HG2 H -10.195 1.022 -9.940 1.00 . A A . 39 ARG HG2 1 1
5 2781 1 1 39 ARG HG3 H -9.309 1.316 -8.433 1.00 . A A . 39 ARG HG3 1 1
5 2782 1 1 39 ARG HH11 H -10.330 1.180 -6.085 1.00 . A A . 39 ARG HH11 1 1
5 2783 1 1 39 ARG HH12 H -10.438 -0.276 -5.130 1.00 . A A . 39 ARG HH12 1 1
5 2784 1 1 39 ARG HH21 H -12.590 -1.881 -7.315 1.00 . A A . 39 ARG HH21 1 1
5 2785 1 1 39 ARG HH22 H -11.715 -1.967 -5.812 1.00 . A A . 39 ARG HH22 1 1
5 2786 1 1 39 ARG N N -7.262 2.686 -9.510 1.00 . A A . 39 ARG N 1 1
5 2787 1 1 39 ARG NE N -11.856 0.395 -7.948 1.00 . A A . 39 ARG NE 1 1
5 2788 1 1 39 ARG NH1 N -10.694 0.253 -5.951 1.00 . A A . 39 ARG NH1 1 1
5 2789 1 1 39 ARG NH2 N -11.968 -1.461 -6.645 1.00 . A A . 39 ARG NH2 1 1
5 2790 1 1 39 ARG O O -6.970 4.969 -10.497 1.00 . A A . 39 ARG O 1 1
5 2791 1 1 40 ASN C C -8.485 7.292 -11.232 1.00 . A A . 40 ASN C 1 1
5 2792 1 1 40 ASN CA C -8.551 6.282 -12.368 1.00 . A A . 40 ASN CA 1 1
5 2793 1 1 40 ASN CB C -9.650 6.690 -13.370 1.00 . A A . 40 ASN CB 1 1
5 2794 1 1 40 ASN CG C -11.012 6.874 -12.718 1.00 . A A . 40 ASN CG 1 1
5 2795 1 1 40 ASN H H -9.565 4.461 -12.169 1.00 . A A . 40 ASN H 1 1
5 2796 1 1 40 ASN HA H -7.610 6.265 -12.872 1.00 . A A . 40 ASN HA 1 1
5 2797 1 1 40 ASN HB2 H -9.364 7.633 -13.837 1.00 . A A . 40 ASN HB2 1 1
5 2798 1 1 40 ASN HB3 H -9.726 5.930 -14.144 1.00 . A A . 40 ASN HB3 1 1
5 2799 1 1 40 ASN HD21 H -11.701 5.238 -13.654 1.00 . A A . 40 ASN HD21 1 1
5 2800 1 1 40 ASN HD22 H -12.839 6.071 -12.626 1.00 . A A . 40 ASN HD22 1 1
5 2801 1 1 40 ASN N N -8.778 4.951 -11.842 1.00 . A A . 40 ASN N 1 1
5 2802 1 1 40 ASN ND2 N -11.918 5.983 -13.020 1.00 . A A . 40 ASN ND2 1 1
5 2803 1 1 40 ASN O O -7.811 8.319 -11.390 1.00 . A A . 40 ASN O 1 1
5 2804 1 1 40 ASN OXT O -9.100 7.026 -10.182 1.00 . A A . 40 ASN OXT 1 1
5 2805 1 1 40 ASN OD1 O -11.250 7.812 -11.975 1.00 . A A . 40 ASN OD1 1 1
6 2806 1 1 1 ALA C C 2.587 -2.115 -6.308 1.00 . A A . 1 ALA C 1 1
6 2807 1 1 1 ALA CA C 2.895 -0.763 -6.928 1.00 . A A . 1 ALA CA 1 1
6 2808 1 1 1 ALA CB C 2.030 0.355 -6.274 1.00 . A A . 1 ALA CB 1 1
6 2809 1 1 1 ALA H1 H 2.864 0.076 -8.816 1.00 . A A . 1 ALA H1 1 1
6 2810 1 1 1 ALA H2 H 3.226 -1.534 -8.815 1.00 . A A . 1 ALA H2 1 1
6 2811 1 1 1 ALA H3 H 1.673 -1.042 -8.569 1.00 . A A . 1 ALA H3 1 1
6 2812 1 1 1 ALA HA H 3.947 -0.536 -6.757 1.00 . A A . 1 ALA HA 1 1
6 2813 1 1 1 ALA HB1 H 0.974 0.185 -6.497 1.00 . A A . 1 ALA HB1 1 1
6 2814 1 1 1 ALA HB2 H 2.173 0.350 -5.192 1.00 . A A . 1 ALA HB2 1 1
6 2815 1 1 1 ALA HB3 H 2.328 1.327 -6.670 1.00 . A A . 1 ALA HB3 1 1
6 2816 1 1 1 ALA N N 2.646 -0.818 -8.401 1.00 . A A . 1 ALA N 1 1
6 2817 1 1 1 ALA O O 2.060 -2.977 -6.999 1.00 . A A . 1 ALA O 1 1
6 2818 1 1 2 THR C C 1.593 -3.502 -3.304 1.00 . A A . 2 THR C 1 1
6 2819 1 1 2 THR CA C 2.676 -3.595 -4.374 1.00 . A A . 2 THR CA 1 1
6 2820 1 1 2 THR CB C 3.976 -4.148 -3.723 1.00 . A A . 2 THR CB 1 1
6 2821 1 1 2 THR CG2 C 4.438 -3.282 -2.546 1.00 . A A . 2 THR CG2 1 1
6 2822 1 1 2 THR H H 3.313 -1.568 -4.485 1.00 . A A . 2 THR H 1 1
6 2823 1 1 2 THR HA H 2.346 -4.321 -5.116 1.00 . A A . 2 THR HA 1 1
6 2824 1 1 2 THR HB H 4.765 -4.191 -4.473 1.00 . A A . 2 THR HB 1 1
6 2825 1 1 2 THR HG1 H 4.537 -5.976 -3.206 1.00 . A A . 2 THR HG1 1 1
6 2826 1 1 2 THR HG21 H 5.349 -3.708 -2.124 1.00 . A A . 2 THR HG21 1 1
6 2827 1 1 2 THR HG22 H 3.667 -3.261 -1.769 1.00 . A A . 2 THR HG22 1 1
6 2828 1 1 2 THR HG23 H 4.643 -2.268 -2.883 1.00 . A A . 2 THR HG23 1 1
6 2829 1 1 2 THR N N 2.907 -2.309 -5.035 1.00 . A A . 2 THR N 1 1
6 2830 1 1 2 THR O O 1.262 -2.414 -2.825 1.00 . A A . 2 THR O 1 1
6 2831 1 1 2 THR OG1 O 3.713 -5.459 -3.233 1.00 . A A . 2 THR OG1 1 1
6 2832 1 1 3 CYS C C 0.708 -5.561 -0.717 1.00 . A A . 3 CYS C 1 1
6 2833 1 1 3 CYS CA C 0.057 -4.819 -1.903 1.00 . A A . 3 CYS CA 1 1
6 2834 1 1 3 CYS CB C -1.130 -5.612 -2.453 1.00 . A A . 3 CYS CB 1 1
6 2835 1 1 3 CYS H H 1.365 -5.508 -3.435 1.00 . A A . 3 CYS H 1 1
6 2836 1 1 3 CYS HA H -0.285 -3.841 -1.569 1.00 . A A . 3 CYS HA 1 1
6 2837 1 1 3 CYS HB2 H -1.399 -5.203 -3.427 1.00 . A A . 3 CYS HB2 1 1
6 2838 1 1 3 CYS HB3 H -0.820 -6.649 -2.593 1.00 . A A . 3 CYS HB3 1 1
6 2839 1 1 3 CYS N N 1.040 -4.657 -2.966 1.00 . A A . 3 CYS N 1 1
6 2840 1 1 3 CYS O O 0.043 -5.902 0.262 1.00 . A A . 3 CYS O 1 1
6 2841 1 1 3 CYS SG S -2.603 -5.583 -1.388 1.00 . A A . 3 CYS SG 1 1
6 2842 1 1 4 ASP C C 2.829 -5.944 1.506 1.00 . A A . 4 ASP C 1 1
6 2843 1 1 4 ASP CA C 2.729 -6.634 0.157 1.00 . A A . 4 ASP CA 1 1
6 2844 1 1 4 ASP CB C 4.165 -6.894 -0.311 1.00 . A A . 4 ASP CB 1 1
6 2845 1 1 4 ASP CG C 4.246 -7.971 -1.358 1.00 . A A . 4 ASP CG 1 1
6 2846 1 1 4 ASP H H 2.499 -5.570 -1.678 1.00 . A A . 4 ASP H 1 1
6 2847 1 1 4 ASP HA H 2.229 -7.591 0.299 1.00 . A A . 4 ASP HA 1 1
6 2848 1 1 4 ASP HB2 H 4.585 -5.970 -0.707 1.00 . A A . 4 ASP HB2 1 1
6 2849 1 1 4 ASP HB3 H 4.761 -7.207 0.544 1.00 . A A . 4 ASP HB3 1 1
6 2850 1 1 4 ASP N N 1.994 -5.860 -0.850 1.00 . A A . 4 ASP N 1 1
6 2851 1 1 4 ASP O O 2.875 -4.719 1.599 1.00 . A A . 4 ASP O 1 1
6 2852 1 1 4 ASP OD1 O 3.648 -9.043 -1.141 1.00 . A A . 4 ASP OD1 1 1
6 2853 1 1 4 ASP OD2 O 4.914 -7.755 -2.392 1.00 . A A . 4 ASP OD2 1 1
6 2854 1 1 5 LEU C C 4.590 -6.791 4.306 1.00 . A A . 5 LEU C 1 1
6 2855 1 1 5 LEU CA C 3.217 -6.286 3.903 1.00 . A A . 5 LEU CA 1 1
6 2856 1 1 5 LEU CB C 2.128 -6.804 4.857 1.00 . A A . 5 LEU CB 1 1
6 2857 1 1 5 LEU CD1 C 1.772 -8.905 6.227 1.00 . A A . 5 LEU CD1 1 1
6 2858 1 1 5 LEU CD2 C 0.631 -8.662 4.026 1.00 . A A . 5 LEU CD2 1 1
6 2859 1 1 5 LEU CG C 1.893 -8.330 4.825 1.00 . A A . 5 LEU CG 1 1
6 2860 1 1 5 LEU H H 2.952 -7.759 2.388 1.00 . A A . 5 LEU H 1 1
6 2861 1 1 5 LEU HA H 3.247 -5.203 3.905 1.00 . A A . 5 LEU HA 1 1
6 2862 1 1 5 LEU HB2 H 2.396 -6.514 5.872 1.00 . A A . 5 LEU HB2 1 1
6 2863 1 1 5 LEU HB3 H 1.194 -6.311 4.603 1.00 . A A . 5 LEU HB3 1 1
6 2864 1 1 5 LEU HD11 H 1.700 -9.990 6.172 1.00 . A A . 5 LEU HD11 1 1
6 2865 1 1 5 LEU HD12 H 0.888 -8.507 6.718 1.00 . A A . 5 LEU HD12 1 1
6 2866 1 1 5 LEU HD13 H 2.662 -8.639 6.805 1.00 . A A . 5 LEU HD13 1 1
6 2867 1 1 5 LEU HD21 H 0.513 -9.746 3.975 1.00 . A A . 5 LEU HD21 1 1
6 2868 1 1 5 LEU HD22 H 0.729 -8.262 3.019 1.00 . A A . 5 LEU HD22 1 1
6 2869 1 1 5 LEU HD23 H -0.240 -8.222 4.513 1.00 . A A . 5 LEU HD23 1 1
6 2870 1 1 5 LEU HG H 2.743 -8.806 4.337 1.00 . A A . 5 LEU HG 1 1
6 2871 1 1 5 LEU N N 2.969 -6.762 2.542 1.00 . A A . 5 LEU N 1 1
6 2872 1 1 5 LEU O O 4.832 -7.304 5.390 1.00 . A A . 5 LEU O 1 1
6 2873 1 1 6 LEU C C 7.634 -6.082 4.370 1.00 . A A . 6 LEU C 1 1
6 2874 1 1 6 LEU CA C 6.871 -7.062 3.494 1.00 . A A . 6 LEU CA 1 1
6 2875 1 1 6 LEU CB C 7.517 -7.131 2.103 1.00 . A A . 6 LEU CB 1 1
6 2876 1 1 6 LEU CD1 C 9.057 -9.115 2.501 1.00 . A A . 6 LEU CD1 1 1
6 2877 1 1 6 LEU CD2 C 9.451 -7.562 0.581 1.00 . A A . 6 LEU CD2 1 1
6 2878 1 1 6 LEU CG C 8.959 -7.664 2.023 1.00 . A A . 6 LEU CG 1 1
6 2879 1 1 6 LEU H H 5.197 -6.162 2.516 1.00 . A A . 6 LEU H 1 1
6 2880 1 1 6 LEU HA H 6.887 -8.045 3.954 1.00 . A A . 6 LEU HA 1 1
6 2881 1 1 6 LEU HB2 H 6.890 -7.762 1.472 1.00 . A A . 6 LEU HB2 1 1
6 2882 1 1 6 LEU HB3 H 7.509 -6.127 1.679 1.00 . A A . 6 LEU HB3 1 1
6 2883 1 1 6 LEU HD11 H 10.074 -9.480 2.357 1.00 . A A . 6 LEU HD11 1 1
6 2884 1 1 6 LEU HD12 H 8.365 -9.742 1.933 1.00 . A A . 6 LEU HD12 1 1
6 2885 1 1 6 LEU HD13 H 8.811 -9.171 3.562 1.00 . A A . 6 LEU HD13 1 1
6 2886 1 1 6 LEU HD21 H 10.480 -7.919 0.520 1.00 . A A . 6 LEU HD21 1 1
6 2887 1 1 6 LEU HD22 H 9.417 -6.523 0.254 1.00 . A A . 6 LEU HD22 1 1
6 2888 1 1 6 LEU HD23 H 8.820 -8.168 -0.072 1.00 . A A . 6 LEU HD23 1 1
6 2889 1 1 6 LEU HG H 9.599 -7.046 2.650 1.00 . A A . 6 LEU HG 1 1
6 2890 1 1 6 LEU N N 5.490 -6.612 3.364 1.00 . A A . 6 LEU N 1 1
6 2891 1 1 6 LEU O O 8.550 -6.438 5.098 1.00 . A A . 6 LEU O 1 1
6 2892 1 1 7 SER C C 7.400 -3.492 6.378 1.00 . A A . 7 SER C 1 1
6 2893 1 1 7 SER CA C 7.885 -3.734 4.970 1.00 . A A . 7 SER CA 1 1
6 2894 1 1 7 SER CB C 7.606 -2.464 4.192 1.00 . A A . 7 SER CB 1 1
6 2895 1 1 7 SER H H 6.451 -4.606 3.678 1.00 . A A . 7 SER H 1 1
6 2896 1 1 7 SER HA H 8.947 -3.928 4.999 1.00 . A A . 7 SER HA 1 1
6 2897 1 1 7 SER HB2 H 6.557 -2.207 4.347 1.00 . A A . 7 SER HB2 1 1
6 2898 1 1 7 SER HB3 H 8.235 -1.661 4.570 1.00 . A A . 7 SER HB3 1 1
6 2899 1 1 7 SER HG H 7.822 -1.800 2.373 1.00 . A A . 7 SER HG 1 1
6 2900 1 1 7 SER N N 7.223 -4.830 4.282 1.00 . A A . 7 SER N 1 1
6 2901 1 1 7 SER O O 7.616 -2.416 6.936 1.00 . A A . 7 SER O 1 1
6 2902 1 1 7 SER OG O 7.840 -2.657 2.806 1.00 . A A . 7 SER OG 1 1
6 2903 1 1 8 GLY C C 4.540 -3.843 7.737 1.00 . A A . 8 GLY C 1 1
6 2904 1 1 8 GLY CA C 5.953 -4.142 8.151 1.00 . A A . 8 GLY CA 1 1
6 2905 1 1 8 GLY H H 6.452 -5.259 6.408 1.00 . A A . 8 GLY H 1 1
6 2906 1 1 8 GLY HA2 H 5.972 -5.016 8.801 1.00 . A A . 8 GLY HA2 1 1
6 2907 1 1 8 GLY HA3 H 6.392 -3.284 8.656 1.00 . A A . 8 GLY HA3 1 1
6 2908 1 1 8 GLY N N 6.641 -4.425 6.913 1.00 . A A . 8 GLY N 1 1
6 2909 1 1 8 GLY O O 3.828 -4.687 7.204 1.00 . A A . 8 GLY O 1 1
6 2910 1 1 9 THR C C 2.321 -2.344 6.372 1.00 . A A . 9 THR C 1 1
6 2911 1 1 9 THR CA C 2.780 -2.170 7.811 1.00 . A A . 9 THR CA 1 1
6 2912 1 1 9 THR CB C 2.688 -0.680 8.193 1.00 . A A . 9 THR CB 1 1
6 2913 1 1 9 THR CG2 C 4.069 0.004 8.263 1.00 . A A . 9 THR CG2 1 1
6 2914 1 1 9 THR H H 4.729 -2.017 8.550 1.00 . A A . 9 THR H 1 1
6 2915 1 1 9 THR HA H 2.088 -2.724 8.443 1.00 . A A . 9 THR HA 1 1
6 2916 1 1 9 THR HB H 2.224 -0.655 9.146 1.00 . A A . 9 THR HB 1 1
6 2917 1 1 9 THR HG1 H 2.193 0.967 7.262 1.00 . A A . 9 THR HG1 1 1
6 2918 1 1 9 THR HG21 H 4.633 -0.197 7.346 1.00 . A A . 9 THR HG21 1 1
6 2919 1 1 9 THR HG22 H 4.625 -0.354 9.130 1.00 . A A . 9 THR HG22 1 1
6 2920 1 1 9 THR HG23 H 3.932 1.082 8.362 1.00 . A A . 9 THR HG23 1 1
6 2921 1 1 9 THR N N 4.108 -2.651 8.095 1.00 . A A . 9 THR N 1 1
6 2922 1 1 9 THR O O 3.091 -2.565 5.440 1.00 . A A . 9 THR O 1 1
6 2923 1 1 9 THR OG1 O 1.889 0.054 7.263 1.00 . A A . 9 THR OG1 1 1
6 2924 1 1 10 GLY C C -0.368 -4.020 5.175 1.00 . A A . 10 GLY C 1 1
6 2925 1 1 10 GLY CA C 0.323 -2.679 5.025 1.00 . A A . 10 GLY CA 1 1
6 2926 1 1 10 GLY H H 0.478 -2.031 7.075 1.00 . A A . 10 GLY H 1 1
6 2927 1 1 10 GLY HA2 H -0.422 -1.922 4.800 1.00 . A A . 10 GLY HA2 1 1
6 2928 1 1 10 GLY HA3 H 1.041 -2.733 4.204 1.00 . A A . 10 GLY HA3 1 1
6 2929 1 1 10 GLY N N 1.006 -2.321 6.261 1.00 . A A . 10 GLY N 1 1
6 2930 1 1 10 GLY O O -0.944 -4.558 4.230 1.00 . A A . 10 GLY O 1 1
6 2931 1 1 11 VAL C C -2.447 -5.769 6.363 1.00 . A A . 11 VAL C 1 1
6 2932 1 1 11 VAL CA C -0.983 -5.805 6.752 1.00 . A A . 11 VAL CA 1 1
6 2933 1 1 11 VAL CB C -0.836 -6.081 8.266 1.00 . A A . 11 VAL CB 1 1
6 2934 1 1 11 VAL CG1 C -1.464 -7.427 8.654 1.00 . A A . 11 VAL CG1 1 1
6 2935 1 1 11 VAL CG2 C 0.648 -6.043 8.688 1.00 . A A . 11 VAL CG2 1 1
6 2936 1 1 11 VAL H H 0.148 -4.049 7.131 1.00 . A A . 11 VAL H 1 1
6 2937 1 1 11 VAL HA H -0.518 -6.586 6.206 1.00 . A A . 11 VAL HA 1 1
6 2938 1 1 11 VAL HB H -1.350 -5.290 8.790 1.00 . A A . 11 VAL HB 1 1
6 2939 1 1 11 VAL HG11 H -1.324 -7.603 9.720 1.00 . A A . 11 VAL HG11 1 1
6 2940 1 1 11 VAL HG12 H -2.530 -7.420 8.432 1.00 . A A . 11 VAL HG12 1 1
6 2941 1 1 11 VAL HG13 H -0.986 -8.234 8.094 1.00 . A A . 11 VAL HG13 1 1
6 2942 1 1 11 VAL HG21 H 0.739 -6.322 9.738 1.00 . A A . 11 VAL HG21 1 1
6 2943 1 1 11 VAL HG22 H 1.227 -6.744 8.085 1.00 . A A . 11 VAL HG22 1 1
6 2944 1 1 11 VAL HG23 H 1.056 -5.044 8.556 1.00 . A A . 11 VAL HG23 1 1
6 2945 1 1 11 VAL N N -0.346 -4.533 6.403 1.00 . A A . 11 VAL N 1 1
6 2946 1 1 11 VAL O O -2.985 -6.693 5.751 1.00 . A A . 11 VAL O 1 1
6 2947 1 1 12 LYS C C -4.127 -3.895 4.681 1.00 . A A . 12 LYS C 1 1
6 2948 1 1 12 LYS CA C -4.376 -4.360 6.105 1.00 . A A . 12 LYS CA 1 1
6 2949 1 1 12 LYS CB C -5.042 -3.269 6.930 1.00 . A A . 12 LYS CB 1 1
6 2950 1 1 12 LYS CD C -6.740 -4.723 8.186 1.00 . A A . 12 LYS CD 1 1
6 2951 1 1 12 LYS CE C -7.315 -5.056 9.567 1.00 . A A . 12 LYS CE 1 1
6 2952 1 1 12 LYS CG C -5.566 -3.734 8.303 1.00 . A A . 12 LYS CG 1 1
6 2953 1 1 12 LYS H H -2.589 -3.910 7.117 1.00 . A A . 12 LYS H 1 1
6 2954 1 1 12 LYS HA H -4.969 -5.260 6.104 1.00 . A A . 12 LYS HA 1 1
6 2955 1 1 12 LYS HB2 H -4.297 -2.491 7.088 1.00 . A A . 12 LYS HB2 1 1
6 2956 1 1 12 LYS HB3 H -5.869 -2.856 6.360 1.00 . A A . 12 LYS HB3 1 1
6 2957 1 1 12 LYS HD2 H -7.522 -4.278 7.569 1.00 . A A . 12 LYS HD2 1 1
6 2958 1 1 12 LYS HD3 H -6.393 -5.643 7.714 1.00 . A A . 12 LYS HD3 1 1
6 2959 1 1 12 LYS HE2 H -6.520 -5.468 10.192 1.00 . A A . 12 LYS HE2 1 1
6 2960 1 1 12 LYS HE3 H -7.679 -4.135 10.030 1.00 . A A . 12 LYS HE3 1 1
6 2961 1 1 12 LYS HG2 H -4.754 -4.207 8.855 1.00 . A A . 12 LYS HG2 1 1
6 2962 1 1 12 LYS HG3 H -5.902 -2.859 8.860 1.00 . A A . 12 LYS HG3 1 1
6 2963 1 1 12 LYS HZ1 H -8.802 -6.242 10.418 1.00 . A A . 12 LYS HZ1 1 1
6 2964 1 1 12 LYS HZ2 H -8.121 -6.913 9.075 1.00 . A A . 12 LYS HZ2 1 1
6 2965 1 1 12 LYS HZ3 H -9.199 -5.673 8.922 1.00 . A A . 12 LYS HZ3 1 1
6 2966 1 1 12 LYS N N -3.067 -4.638 6.629 1.00 . A A . 12 LYS N 1 1
6 2967 1 1 12 LYS NZ N -8.451 -6.051 9.488 1.00 . A A . 12 LYS NZ 1 1
6 2968 1 1 12 LYS O O -3.599 -2.807 4.460 1.00 . A A . 12 LYS O 1 1
6 2969 1 1 13 HIS C C -4.898 -3.220 1.724 1.00 . A A . 13 HIS C 1 1
6 2970 1 1 13 HIS CA C -4.233 -4.471 2.296 1.00 . A A . 13 HIS CA 1 1
6 2971 1 1 13 HIS CB C -4.634 -5.699 1.479 1.00 . A A . 13 HIS CB 1 1
6 2972 1 1 13 HIS CD2 C -2.409 -6.905 2.119 1.00 . A A . 13 HIS CD2 1 1
6 2973 1 1 13 HIS CE1 C -2.867 -8.894 1.386 1.00 . A A . 13 HIS CE1 1 1
6 2974 1 1 13 HIS CG C -3.668 -6.838 1.606 1.00 . A A . 13 HIS CG 1 1
6 2975 1 1 13 HIS H H -4.917 -5.610 3.970 1.00 . A A . 13 HIS H 1 1
6 2976 1 1 13 HIS HA H -3.160 -4.325 2.180 1.00 . A A . 13 HIS HA 1 1
6 2977 1 1 13 HIS HB2 H -5.625 -6.028 1.793 1.00 . A A . 13 HIS HB2 1 1
6 2978 1 1 13 HIS HB3 H -4.690 -5.414 0.429 1.00 . A A . 13 HIS HB3 1 1
6 2979 1 1 13 HIS HD1 H -4.783 -8.441 0.695 1.00 . A A . 13 HIS HD1 1 1
6 2980 1 1 13 HIS HD2 H -1.857 -6.079 2.563 1.00 . A A . 13 HIS HD2 1 1
6 2981 1 1 13 HIS HE1 H -2.772 -9.946 1.132 1.00 . A A . 13 HIS HE1 1 1
6 2982 1 1 13 HIS HE2 H -1.029 -8.500 2.254 1.00 . A A . 13 HIS HE2 1 1
6 2983 1 1 13 HIS N N -4.497 -4.728 3.719 1.00 . A A . 13 HIS N 1 1
6 2984 1 1 13 HIS ND1 N -3.930 -8.135 1.146 1.00 . A A . 13 HIS ND1 1 1
6 2985 1 1 13 HIS NE2 N -1.947 -8.174 1.968 1.00 . A A . 13 HIS NE2 1 1
6 2986 1 1 13 HIS O O -4.602 -2.809 0.603 1.00 . A A . 13 HIS O 1 1
6 2987 1 1 14 SER C C -5.197 -0.197 1.973 1.00 . A A . 14 SER C 1 1
6 2988 1 1 14 SER CA C -6.273 -1.258 2.171 1.00 . A A . 14 SER CA 1 1
6 2989 1 1 14 SER CB C -7.238 -0.815 3.265 1.00 . A A . 14 SER CB 1 1
6 2990 1 1 14 SER H H -5.907 -2.913 3.446 1.00 . A A . 14 SER H 1 1
6 2991 1 1 14 SER HA H -6.805 -1.370 1.246 1.00 . A A . 14 SER HA 1 1
6 2992 1 1 14 SER HB2 H -6.709 -0.182 3.978 1.00 . A A . 14 SER HB2 1 1
6 2993 1 1 14 SER HB3 H -8.058 -0.251 2.820 1.00 . A A . 14 SER HB3 1 1
6 2994 1 1 14 SER HG H -8.568 -1.702 4.385 1.00 . A A . 14 SER HG 1 1
6 2995 1 1 14 SER N N -5.703 -2.550 2.532 1.00 . A A . 14 SER N 1 1
6 2996 1 1 14 SER O O -5.435 0.837 1.368 1.00 . A A . 14 SER O 1 1
6 2997 1 1 14 SER OG O -7.748 -1.955 3.946 1.00 . A A . 14 SER OG 1 1
6 2998 1 1 15 ALA C C -2.558 0.641 0.789 1.00 . A A . 15 ALA C 1 1
6 2999 1 1 15 ALA CA C -2.852 0.369 2.269 1.00 . A A . 15 ALA CA 1 1
6 3000 1 1 15 ALA CB C -1.634 -0.249 2.949 1.00 . A A . 15 ALA CB 1 1
6 3001 1 1 15 ALA H H -3.871 -1.340 2.941 1.00 . A A . 15 ALA H 1 1
6 3002 1 1 15 ALA HA H -3.084 1.288 2.752 1.00 . A A . 15 ALA HA 1 1
6 3003 1 1 15 ALA HB1 H -1.839 -0.382 4.011 1.00 . A A . 15 ALA HB1 1 1
6 3004 1 1 15 ALA HB2 H -1.407 -1.218 2.499 1.00 . A A . 15 ALA HB2 1 1
6 3005 1 1 15 ALA HB3 H -0.775 0.415 2.830 1.00 . A A . 15 ALA HB3 1 1
6 3006 1 1 15 ALA N N -3.998 -0.494 2.440 1.00 . A A . 15 ALA N 1 1
6 3007 1 1 15 ALA O O -2.195 1.750 0.410 1.00 . A A . 15 ALA O 1 1
6 3008 1 1 16 CYS C C -3.556 0.798 -2.044 1.00 . A A . 16 CYS C 1 1
6 3009 1 1 16 CYS CA C -2.571 -0.211 -1.489 1.00 . A A . 16 CYS CA 1 1
6 3010 1 1 16 CYS CB C -2.751 -1.565 -2.188 1.00 . A A . 16 CYS CB 1 1
6 3011 1 1 16 CYS H H -3.044 -1.266 0.313 1.00 . A A . 16 CYS H 1 1
6 3012 1 1 16 CYS HA H -1.589 0.162 -1.674 1.00 . A A . 16 CYS HA 1 1
6 3013 1 1 16 CYS HB2 H -1.777 -2.051 -2.266 1.00 . A A . 16 CYS HB2 1 1
6 3014 1 1 16 CYS HB3 H -3.391 -2.189 -1.567 1.00 . A A . 16 CYS HB3 1 1
6 3015 1 1 16 CYS N N -2.754 -0.367 -0.046 1.00 . A A . 16 CYS N 1 1
6 3016 1 1 16 CYS O O -3.203 1.694 -2.811 1.00 . A A . 16 CYS O 1 1
6 3017 1 1 16 CYS SG S -3.497 -1.473 -3.853 1.00 . A A . 16 CYS SG 1 1
6 3018 1 1 17 ALA C C -5.543 2.987 -1.610 1.00 . A A . 17 ALA C 1 1
6 3019 1 1 17 ALA CA C -5.853 1.565 -2.041 1.00 . A A . 17 ALA CA 1 1
6 3020 1 1 17 ALA CB C -7.210 1.108 -1.481 1.00 . A A . 17 ALA CB 1 1
6 3021 1 1 17 ALA H H -4.990 -0.064 -0.954 1.00 . A A . 17 ALA H 1 1
6 3022 1 1 17 ALA HA H -5.886 1.543 -3.113 1.00 . A A . 17 ALA HA 1 1
6 3023 1 1 17 ALA HB1 H -7.408 0.080 -1.788 1.00 . A A . 17 ALA HB1 1 1
6 3024 1 1 17 ALA HB2 H -7.204 1.166 -0.393 1.00 . A A . 17 ALA HB2 1 1
6 3025 1 1 17 ALA HB3 H -7.999 1.756 -1.865 1.00 . A A . 17 ALA HB3 1 1
6 3026 1 1 17 ALA N N -4.791 0.672 -1.601 1.00 . A A . 17 ALA N 1 1
6 3027 1 1 17 ALA O O -5.715 3.931 -2.372 1.00 . A A . 17 ALA O 1 1
6 3028 1 1 18 ALA C C -3.529 5.038 -0.616 1.00 . A A . 18 ALA C 1 1
6 3029 1 1 18 ALA CA C -4.680 4.411 0.158 1.00 . A A . 18 ALA CA 1 1
6 3030 1 1 18 ALA CB C -4.323 4.270 1.643 1.00 . A A . 18 ALA CB 1 1
6 3031 1 1 18 ALA H H -4.931 2.286 0.172 1.00 . A A . 18 ALA H 1 1
6 3032 1 1 18 ALA HA H -5.531 5.065 0.064 1.00 . A A . 18 ALA HA 1 1
6 3033 1 1 18 ALA HB1 H -5.162 3.825 2.181 1.00 . A A . 18 ALA HB1 1 1
6 3034 1 1 18 ALA HB2 H -3.443 3.636 1.755 1.00 . A A . 18 ALA HB2 1 1
6 3035 1 1 18 ALA HB3 H -4.112 5.257 2.060 1.00 . A A . 18 ALA HB3 1 1
6 3036 1 1 18 ALA N N -5.043 3.114 -0.397 1.00 . A A . 18 ALA N 1 1
6 3037 1 1 18 ALA O O -3.513 6.233 -0.856 1.00 . A A . 18 ALA O 1 1
6 3038 1 1 19 HIS C C -1.911 5.332 -3.120 1.00 . A A . 19 HIS C 1 1
6 3039 1 1 19 HIS CA C -1.453 4.712 -1.805 1.00 . A A . 19 HIS CA 1 1
6 3040 1 1 19 HIS CB C -0.435 3.603 -2.072 1.00 . A A . 19 HIS CB 1 1
6 3041 1 1 19 HIS CD2 C 1.413 4.383 -3.742 1.00 . A A . 19 HIS CD2 1 1
6 3042 1 1 19 HIS CE1 C 2.952 4.938 -2.316 1.00 . A A . 19 HIS CE1 1 1
6 3043 1 1 19 HIS CG C 0.899 4.124 -2.509 1.00 . A A . 19 HIS CG 1 1
6 3044 1 1 19 HIS H H -2.624 3.252 -0.822 1.00 . A A . 19 HIS H 1 1
6 3045 1 1 19 HIS HA H -0.986 5.464 -1.206 1.00 . A A . 19 HIS HA 1 1
6 3046 1 1 19 HIS HB2 H -0.299 3.024 -1.158 1.00 . A A . 19 HIS HB2 1 1
6 3047 1 1 19 HIS HB3 H -0.827 2.941 -2.845 1.00 . A A . 19 HIS HB3 1 1
6 3048 1 1 19 HIS HD1 H 1.861 4.428 -0.608 1.00 . A A . 19 HIS HD1 1 1
6 3049 1 1 19 HIS HD2 H 0.896 4.231 -4.682 1.00 . A A . 19 HIS HD2 1 1
6 3050 1 1 19 HIS HE1 H 3.884 5.303 -1.893 1.00 . A A . 19 HIS HE1 1 1
6 3051 1 1 19 HIS HE2 H 3.284 5.178 -4.343 1.00 . A A . 19 HIS HE2 1 1
6 3052 1 1 19 HIS N N -2.583 4.221 -1.046 1.00 . A A . 19 HIS N 1 1
6 3053 1 1 19 HIS ND1 N 1.915 4.487 -1.620 1.00 . A A . 19 HIS ND1 1 1
6 3054 1 1 19 HIS NE2 N 2.670 4.882 -3.590 1.00 . A A . 19 HIS NE2 1 1
6 3055 1 1 19 HIS O O -1.315 6.283 -3.610 1.00 . A A . 19 HIS O 1 1
6 3056 1 1 20 CYS C C -4.397 6.585 -4.591 1.00 . A A . 20 CYS C 1 1
6 3057 1 1 20 CYS CA C -3.568 5.336 -4.895 1.00 . A A . 20 CYS CA 1 1
6 3058 1 1 20 CYS CB C -4.446 4.279 -5.552 1.00 . A A . 20 CYS CB 1 1
6 3059 1 1 20 CYS H H -3.429 3.999 -3.240 1.00 . A A . 20 CYS H 1 1
6 3060 1 1 20 CYS HA H -2.766 5.601 -5.577 1.00 . A A . 20 CYS HA 1 1
6 3061 1 1 20 CYS HB2 H -5.264 4.038 -4.875 1.00 . A A . 20 CYS HB2 1 1
6 3062 1 1 20 CYS HB3 H -4.869 4.691 -6.470 1.00 . A A . 20 CYS HB3 1 1
6 3063 1 1 20 CYS N N -2.984 4.795 -3.676 1.00 . A A . 20 CYS N 1 1
6 3064 1 1 20 CYS O O -4.327 7.572 -5.314 1.00 . A A . 20 CYS O 1 1
6 3065 1 1 20 CYS SG S -3.549 2.745 -5.946 1.00 . A A . 20 CYS SG 1 1
6 3066 1 1 21 LEU C C -5.072 8.928 -2.836 1.00 . A A . 21 LEU C 1 1
6 3067 1 1 21 LEU CA C -5.957 7.696 -3.060 1.00 . A A . 21 LEU CA 1 1
6 3068 1 1 21 LEU CB C -6.691 7.356 -1.751 1.00 . A A . 21 LEU CB 1 1
6 3069 1 1 21 LEU CD1 C -8.370 6.126 -0.356 1.00 . A A . 21 LEU CD1 1 1
6 3070 1 1 21 LEU CD2 C -9.111 7.190 -2.473 1.00 . A A . 21 LEU CD2 1 1
6 3071 1 1 21 LEU CG C -7.955 6.485 -1.784 1.00 . A A . 21 LEU CG 1 1
6 3072 1 1 21 LEU H H -5.160 5.714 -2.921 1.00 . A A . 21 LEU H 1 1
6 3073 1 1 21 LEU HA H -6.684 7.935 -3.831 1.00 . A A . 21 LEU HA 1 1
6 3074 1 1 21 LEU HB2 H -5.982 6.853 -1.114 1.00 . A A . 21 LEU HB2 1 1
6 3075 1 1 21 LEU HB3 H -6.959 8.294 -1.275 1.00 . A A . 21 LEU HB3 1 1
6 3076 1 1 21 LEU HD11 H -9.270 5.511 -0.381 1.00 . A A . 21 LEU HD11 1 1
6 3077 1 1 21 LEU HD12 H -8.575 7.037 0.210 1.00 . A A . 21 LEU HD12 1 1
6 3078 1 1 21 LEU HD13 H -7.575 5.570 0.131 1.00 . A A . 21 LEU HD13 1 1
6 3079 1 1 21 LEU HD21 H -9.996 6.554 -2.456 1.00 . A A . 21 LEU HD21 1 1
6 3080 1 1 21 LEU HD22 H -8.851 7.399 -3.505 1.00 . A A . 21 LEU HD22 1 1
6 3081 1 1 21 LEU HD23 H -9.332 8.130 -1.964 1.00 . A A . 21 LEU HD23 1 1
6 3082 1 1 21 LEU HG H -7.730 5.565 -2.315 1.00 . A A . 21 LEU HG 1 1
6 3083 1 1 21 LEU N N -5.143 6.552 -3.493 1.00 . A A . 21 LEU N 1 1
6 3084 1 1 21 LEU O O -5.461 10.043 -3.155 1.00 . A A . 21 LEU O 1 1
6 3085 1 1 22 LEU C C -2.410 10.459 -3.440 1.00 . A A . 22 LEU C 1 1
6 3086 1 1 22 LEU CA C -2.882 9.791 -2.143 1.00 . A A . 22 LEU CA 1 1
6 3087 1 1 22 LEU CB C -1.655 9.248 -1.394 1.00 . A A . 22 LEU CB 1 1
6 3088 1 1 22 LEU CD1 C -0.626 8.193 0.632 1.00 . A A . 22 LEU CD1 1 1
6 3089 1 1 22 LEU CD2 C -1.977 10.281 0.900 1.00 . A A . 22 LEU CD2 1 1
6 3090 1 1 22 LEU CG C -1.832 8.979 0.110 1.00 . A A . 22 LEU CG 1 1
6 3091 1 1 22 LEU H H -3.582 7.764 -2.110 1.00 . A A . 22 LEU H 1 1
6 3092 1 1 22 LEU HA H -3.352 10.560 -1.532 1.00 . A A . 22 LEU HA 1 1
6 3093 1 1 22 LEU HB2 H -1.351 8.321 -1.876 1.00 . A A . 22 LEU HB2 1 1
6 3094 1 1 22 LEU HB3 H -0.842 9.963 -1.510 1.00 . A A . 22 LEU HB3 1 1
6 3095 1 1 22 LEU HD11 H -0.547 7.251 0.096 1.00 . A A . 22 LEU HD11 1 1
6 3096 1 1 22 LEU HD12 H -0.759 7.990 1.695 1.00 . A A . 22 LEU HD12 1 1
6 3097 1 1 22 LEU HD13 H 0.284 8.777 0.487 1.00 . A A . 22 LEU HD13 1 1
6 3098 1 1 22 LEU HD21 H -2.047 10.060 1.965 1.00 . A A . 22 LEU HD21 1 1
6 3099 1 1 22 LEU HD22 H -2.883 10.802 0.591 1.00 . A A . 22 LEU HD22 1 1
6 3100 1 1 22 LEU HD23 H -1.114 10.925 0.722 1.00 . A A . 22 LEU HD23 1 1
6 3101 1 1 22 LEU HG H -2.727 8.381 0.262 1.00 . A A . 22 LEU HG 1 1
6 3102 1 1 22 LEU N N -3.854 8.708 -2.357 1.00 . A A . 22 LEU N 1 1
6 3103 1 1 22 LEU O O -1.770 11.502 -3.400 1.00 . A A . 22 LEU O 1 1
6 3104 1 1 23 ARG C C -3.642 11.140 -6.496 1.00 . A A . 23 ARG C 1 1
6 3105 1 1 23 ARG CA C -2.413 10.485 -5.885 1.00 . A A . 23 ARG CA 1 1
6 3106 1 1 23 ARG CB C -1.910 9.432 -6.871 1.00 . A A . 23 ARG CB 1 1
6 3107 1 1 23 ARG CD C -0.056 7.931 -7.565 1.00 . A A . 23 ARG CD 1 1
6 3108 1 1 23 ARG CG C -0.750 8.588 -6.378 1.00 . A A . 23 ARG CG 1 1
6 3109 1 1 23 ARG CZ C -0.761 6.747 -9.643 1.00 . A A . 23 ARG CZ 1 1
6 3110 1 1 23 ARG H H -3.284 9.022 -4.580 1.00 . A A . 23 ARG H 1 1
6 3111 1 1 23 ARG HA H -1.642 11.246 -5.746 1.00 . A A . 23 ARG HA 1 1
6 3112 1 1 23 ARG HB2 H -2.740 8.771 -7.111 1.00 . A A . 23 ARG HB2 1 1
6 3113 1 1 23 ARG HB3 H -1.603 9.941 -7.786 1.00 . A A . 23 ARG HB3 1 1
6 3114 1 1 23 ARG HD2 H 0.451 8.704 -8.143 1.00 . A A . 23 ARG HD2 1 1
6 3115 1 1 23 ARG HD3 H 0.685 7.219 -7.199 1.00 . A A . 23 ARG HD3 1 1
6 3116 1 1 23 ARG HE H -1.980 7.167 -8.100 1.00 . A A . 23 ARG HE 1 1
6 3117 1 1 23 ARG HG2 H -0.038 9.218 -5.845 1.00 . A A . 23 ARG HG2 1 1
6 3118 1 1 23 ARG HG3 H -1.128 7.819 -5.708 1.00 . A A . 23 ARG HG3 1 1
6 3119 1 1 23 ARG HH11 H 1.183 7.250 -9.689 1.00 . A A . 23 ARG HH11 1 1
6 3120 1 1 23 ARG HH12 H 0.582 6.437 -11.109 1.00 . A A . 23 ARG HH12 1 1
6 3121 1 1 23 ARG HH21 H -2.658 6.156 -9.904 1.00 . A A . 23 ARG HH21 1 1
6 3122 1 1 23 ARG HH22 H -1.565 5.820 -11.231 1.00 . A A . 23 ARG HH22 1 1
6 3123 1 1 23 ARG N N -2.744 9.882 -4.588 1.00 . A A . 23 ARG N 1 1
6 3124 1 1 23 ARG NE N -1.022 7.239 -8.438 1.00 . A A . 23 ARG NE 1 1
6 3125 1 1 23 ARG NH1 N 0.430 6.808 -10.187 1.00 . A A . 23 ARG NH1 1 1
6 3126 1 1 23 ARG NH2 N -1.728 6.190 -10.312 1.00 . A A . 23 ARG NH2 1 1
6 3127 1 1 23 ARG O O -3.620 11.551 -7.650 1.00 . A A . 23 ARG O 1 1
6 3128 1 1 24 GLY C C -6.767 10.676 -7.072 1.00 . A A . 24 GLY C 1 1
6 3129 1 1 24 GLY CA C -5.983 11.693 -6.264 1.00 . A A . 24 GLY CA 1 1
6 3130 1 1 24 GLY H H -4.717 10.802 -4.799 1.00 . A A . 24 GLY H 1 1
6 3131 1 1 24 GLY HA2 H -6.598 12.020 -5.426 1.00 . A A . 24 GLY HA2 1 1
6 3132 1 1 24 GLY HA3 H -5.771 12.555 -6.898 1.00 . A A . 24 GLY HA3 1 1
6 3133 1 1 24 GLY N N -4.733 11.160 -5.750 1.00 . A A . 24 GLY N 1 1
6 3134 1 1 24 GLY O O -7.759 11.025 -7.706 1.00 . A A . 24 GLY O 1 1
6 3135 1 1 25 ASN C C -8.268 7.974 -6.874 1.00 . A A . 25 ASN C 1 1
6 3136 1 1 25 ASN CA C -7.086 8.363 -7.746 1.00 . A A . 25 ASN CA 1 1
6 3137 1 1 25 ASN CB C -6.233 7.106 -7.977 1.00 . A A . 25 ASN CB 1 1
6 3138 1 1 25 ASN CG C -5.048 7.352 -8.874 1.00 . A A . 25 ASN CG 1 1
6 3139 1 1 25 ASN H H -5.535 9.163 -6.504 1.00 . A A . 25 ASN H 1 1
6 3140 1 1 25 ASN HA H -7.453 8.739 -8.703 1.00 . A A . 25 ASN HA 1 1
6 3141 1 1 25 ASN HB2 H -5.882 6.738 -7.023 1.00 . A A . 25 ASN HB2 1 1
6 3142 1 1 25 ASN HB3 H -6.857 6.343 -8.431 1.00 . A A . 25 ASN HB3 1 1
6 3143 1 1 25 ASN HD21 H -6.215 8.246 -10.256 1.00 . A A . 25 ASN HD21 1 1
6 3144 1 1 25 ASN HD22 H -4.508 8.159 -10.623 1.00 . A A . 25 ASN HD22 1 1
6 3145 1 1 25 ASN N N -6.345 9.416 -7.051 1.00 . A A . 25 ASN N 1 1
6 3146 1 1 25 ASN ND2 N -5.269 7.968 -10.000 1.00 . A A . 25 ASN ND2 1 1
6 3147 1 1 25 ASN O O -8.268 8.220 -5.679 1.00 . A A . 25 ASN O 1 1
6 3148 1 1 25 ASN OD1 O -3.928 6.954 -8.550 1.00 . A A . 25 ASN OD1 1 1
6 3149 1 1 26 ARG C C -10.092 5.736 -5.731 1.00 . A A . 26 ARG C 1 1
6 3150 1 1 26 ARG CA C -10.425 6.819 -6.757 1.00 . A A . 26 ARG CA 1 1
6 3151 1 1 26 ARG CB C -11.439 6.276 -7.774 1.00 . A A . 26 ARG CB 1 1
6 3152 1 1 26 ARG CD C -12.102 8.770 -8.365 1.00 . A A . 26 ARG CD 1 1
6 3153 1 1 26 ARG CG C -12.513 7.279 -8.311 1.00 . A A . 26 ARG CG 1 1
6 3154 1 1 26 ARG CZ C -10.393 10.230 -9.428 1.00 . A A . 26 ARG CZ 1 1
6 3155 1 1 26 ARG H H -9.190 7.133 -8.471 1.00 . A A . 26 ARG H 1 1
6 3156 1 1 26 ARG HA H -10.873 7.642 -6.231 1.00 . A A . 26 ARG HA 1 1
6 3157 1 1 26 ARG HB2 H -10.889 5.873 -8.619 1.00 . A A . 26 ARG HB2 1 1
6 3158 1 1 26 ARG HB3 H -11.969 5.454 -7.303 1.00 . A A . 26 ARG HB3 1 1
6 3159 1 1 26 ARG HD2 H -12.977 9.356 -8.652 1.00 . A A . 26 ARG HD2 1 1
6 3160 1 1 26 ARG HD3 H -11.794 9.090 -7.370 1.00 . A A . 26 ARG HD3 1 1
6 3161 1 1 26 ARG HE H -10.715 8.305 -9.934 1.00 . A A . 26 ARG HE 1 1
6 3162 1 1 26 ARG HG2 H -12.803 6.965 -9.314 1.00 . A A . 26 ARG HG2 1 1
6 3163 1 1 26 ARG HG3 H -13.392 7.201 -7.672 1.00 . A A . 26 ARG HG3 1 1
6 3164 1 1 26 ARG HH11 H -11.457 11.188 -8.020 1.00 . A A . 26 ARG HH11 1 1
6 3165 1 1 26 ARG HH12 H -10.201 12.122 -8.783 1.00 . A A . 26 ARG HH12 1 1
6 3166 1 1 26 ARG HH21 H -9.131 9.570 -10.848 1.00 . A A . 26 ARG HH21 1 1
6 3167 1 1 26 ARG HH22 H -8.939 11.237 -10.356 1.00 . A A . 26 ARG HH22 1 1
6 3168 1 1 26 ARG N N -9.242 7.302 -7.466 1.00 . A A . 26 ARG N 1 1
6 3169 1 1 26 ARG NE N -11.016 9.061 -9.319 1.00 . A A . 26 ARG NE 1 1
6 3170 1 1 26 ARG NH1 N -10.715 11.264 -8.690 1.00 . A A . 26 ARG NH1 1 1
6 3171 1 1 26 ARG NH2 N -9.425 10.364 -10.281 1.00 . A A . 26 ARG NH2 1 1
6 3172 1 1 26 ARG O O -10.903 5.435 -4.865 1.00 . A A . 26 ARG O 1 1
6 3173 1 1 27 GLY C C -7.757 3.054 -5.664 1.00 . A A . 27 GLY C 1 1
6 3174 1 1 27 GLY CA C -8.507 4.109 -4.892 1.00 . A A . 27 GLY CA 1 1
6 3175 1 1 27 GLY H H -8.286 5.365 -6.597 1.00 . A A . 27 GLY H 1 1
6 3176 1 1 27 GLY HA2 H -7.853 4.554 -4.123 1.00 . A A . 27 GLY HA2 1 1
6 3177 1 1 27 GLY HA3 H -9.381 3.665 -4.419 1.00 . A A . 27 GLY HA3 1 1
6 3178 1 1 27 GLY N N -8.915 5.134 -5.838 1.00 . A A . 27 GLY N 1 1
6 3179 1 1 27 GLY O O -7.362 3.311 -6.795 1.00 . A A . 27 GLY O 1 1
6 3180 1 1 28 GLY C C -7.328 -0.528 -5.254 1.00 . A A . 28 GLY C 1 1
6 3181 1 1 28 GLY CA C -6.855 0.808 -5.773 1.00 . A A . 28 GLY CA 1 1
6 3182 1 1 28 GLY H H -7.902 1.703 -4.153 1.00 . A A . 28 GLY H 1 1
6 3183 1 1 28 GLY HA2 H -7.059 0.867 -6.841 1.00 . A A . 28 GLY HA2 1 1
6 3184 1 1 28 GLY HA3 H -5.783 0.901 -5.606 1.00 . A A . 28 GLY HA3 1 1
6 3185 1 1 28 GLY N N -7.551 1.884 -5.083 1.00 . A A . 28 GLY N 1 1
6 3186 1 1 28 GLY O O -8.045 -0.566 -4.256 1.00 . A A . 28 GLY O 1 1
6 3187 1 1 29 TYR C C -6.097 -3.831 -5.642 1.00 . A A . 29 TYR C 1 1
6 3188 1 1 29 TYR CA C -7.317 -2.946 -5.485 1.00 . A A . 29 TYR CA 1 1
6 3189 1 1 29 TYR CB C -8.523 -3.497 -6.252 1.00 . A A . 29 TYR CB 1 1
6 3190 1 1 29 TYR CD1 C -8.387 -2.831 -8.705 1.00 . A A . 29 TYR CD1 1 1
6 3191 1 1 29 TYR CD2 C -7.861 -5.118 -8.094 1.00 . A A . 29 TYR CD2 1 1
6 3192 1 1 29 TYR CE1 C -8.155 -3.145 -10.071 1.00 . A A . 29 TYR CE1 1 1
6 3193 1 1 29 TYR CE2 C -7.617 -5.427 -9.455 1.00 . A A . 29 TYR CE2 1 1
6 3194 1 1 29 TYR CG C -8.248 -3.816 -7.705 1.00 . A A . 29 TYR CG 1 1
6 3195 1 1 29 TYR CZ C -7.772 -4.443 -10.430 1.00 . A A . 29 TYR CZ 1 1
6 3196 1 1 29 TYR H H -6.351 -1.543 -6.721 1.00 . A A . 29 TYR H 1 1
6 3197 1 1 29 TYR HA H -7.560 -2.888 -4.446 1.00 . A A . 29 TYR HA 1 1
6 3198 1 1 29 TYR HB2 H -8.856 -4.411 -5.760 1.00 . A A . 29 TYR HB2 1 1
6 3199 1 1 29 TYR HB3 H -9.333 -2.769 -6.198 1.00 . A A . 29 TYR HB3 1 1
6 3200 1 1 29 TYR HD1 H -8.674 -1.828 -8.433 1.00 . A A . 29 TYR HD1 1 1
6 3201 1 1 29 TYR HD2 H -7.749 -5.894 -7.348 1.00 . A A . 29 TYR HD2 1 1
6 3202 1 1 29 TYR HE1 H -8.264 -2.384 -10.829 1.00 . A A . 29 TYR HE1 1 1
6 3203 1 1 29 TYR HE2 H -7.322 -6.426 -9.742 1.00 . A A . 29 TYR HE2 1 1
6 3204 1 1 29 TYR HH H -7.717 -4.017 -12.336 1.00 . A A . 29 TYR HH 1 1
6 3205 1 1 29 TYR N N -6.961 -1.612 -5.919 1.00 . A A . 29 TYR N 1 1
6 3206 1 1 29 TYR O O -5.163 -3.466 -6.353 1.00 . A A . 29 TYR O 1 1
6 3207 1 1 29 TYR OH O -7.546 -4.752 -11.746 1.00 . A A . 29 TYR OH 1 1
6 3208 1 1 30 CYS C C -5.239 -7.111 -5.840 1.00 . A A . 30 CYS C 1 1
6 3209 1 1 30 CYS CA C -4.938 -5.866 -5.023 1.00 . A A . 30 CYS CA 1 1
6 3210 1 1 30 CYS CB C -4.518 -6.283 -3.620 1.00 . A A . 30 CYS CB 1 1
6 3211 1 1 30 CYS H H -6.868 -5.231 -4.393 1.00 . A A . 30 CYS H 1 1
6 3212 1 1 30 CYS HA H -4.107 -5.344 -5.486 1.00 . A A . 30 CYS HA 1 1
6 3213 1 1 30 CYS HB2 H -5.336 -6.827 -3.149 1.00 . A A . 30 CYS HB2 1 1
6 3214 1 1 30 CYS HB3 H -3.657 -6.948 -3.698 1.00 . A A . 30 CYS HB3 1 1
6 3215 1 1 30 CYS N N -6.078 -4.964 -4.956 1.00 . A A . 30 CYS N 1 1
6 3216 1 1 30 CYS O O -6.255 -7.768 -5.638 1.00 . A A . 30 CYS O 1 1
6 3217 1 1 30 CYS SG S -4.070 -4.861 -2.582 1.00 . A A . 30 CYS SG 1 1
6 3218 1 1 31 ASN C C -3.915 -9.809 -6.492 1.00 . A A . 31 ASN C 1 1
6 3219 1 1 31 ASN CA C -4.374 -8.719 -7.449 1.00 . A A . 31 ASN CA 1 1
6 3220 1 1 31 ASN CB C -3.426 -8.698 -8.658 1.00 . A A . 31 ASN CB 1 1
6 3221 1 1 31 ASN CG C -3.928 -7.825 -9.776 1.00 . A A . 31 ASN CG 1 1
6 3222 1 1 31 ASN H H -3.490 -6.871 -6.827 1.00 . A A . 31 ASN H 1 1
6 3223 1 1 31 ASN HA H -5.399 -8.916 -7.775 1.00 . A A . 31 ASN HA 1 1
6 3224 1 1 31 ASN HB2 H -2.451 -8.342 -8.338 1.00 . A A . 31 ASN HB2 1 1
6 3225 1 1 31 ASN HB3 H -3.320 -9.711 -9.042 1.00 . A A . 31 ASN HB3 1 1
6 3226 1 1 31 ASN HD21 H -2.057 -7.542 -10.445 1.00 . A A . 31 ASN HD21 1 1
6 3227 1 1 31 ASN HD22 H -3.327 -6.762 -11.354 1.00 . A A . 31 ASN HD22 1 1
6 3228 1 1 31 ASN N N -4.310 -7.461 -6.713 1.00 . A A . 31 ASN N 1 1
6 3229 1 1 31 ASN ND2 N -3.028 -7.342 -10.587 1.00 . A A . 31 ASN ND2 1 1
6 3230 1 1 31 ASN O O -3.176 -9.530 -5.548 1.00 . A A . 31 ASN O 1 1
6 3231 1 1 31 ASN OD1 O -5.110 -7.613 -9.922 1.00 . A A . 31 ASN OD1 1 1
6 3232 1 1 32 GLY C C -2.285 -12.439 -6.072 1.00 . A A . 32 GLY C 1 1
6 3233 1 1 32 GLY CA C -3.785 -12.184 -5.990 1.00 . A A . 32 GLY CA 1 1
6 3234 1 1 32 GLY H H -4.841 -11.244 -7.591 1.00 . A A . 32 GLY H 1 1
6 3235 1 1 32 GLY HA2 H -4.043 -11.995 -4.947 1.00 . A A . 32 GLY HA2 1 1
6 3236 1 1 32 GLY HA3 H -4.308 -13.085 -6.312 1.00 . A A . 32 GLY HA3 1 1
6 3237 1 1 32 GLY N N -4.248 -11.056 -6.796 1.00 . A A . 32 GLY N 1 1
6 3238 1 1 32 GLY O O -1.773 -13.340 -5.432 1.00 . A A . 32 GLY O 1 1
6 3239 1 1 33 ARG C C 0.536 -10.568 -6.200 1.00 . A A . 33 ARG C 1 1
6 3240 1 1 33 ARG CA C -0.138 -11.697 -6.981 1.00 . A A . 33 ARG CA 1 1
6 3241 1 1 33 ARG CB C 0.272 -11.662 -8.458 1.00 . A A . 33 ARG CB 1 1
6 3242 1 1 33 ARG CD C 0.262 -12.834 -10.686 1.00 . A A . 33 ARG CD 1 1
6 3243 1 1 33 ARG CG C -0.278 -12.836 -9.262 1.00 . A A . 33 ARG CG 1 1
6 3244 1 1 33 ARG CZ C -0.017 -14.211 -12.745 1.00 . A A . 33 ARG CZ 1 1
6 3245 1 1 33 ARG H H -2.038 -10.905 -7.331 1.00 . A A . 33 ARG H 1 1
6 3246 1 1 33 ARG HA H 0.172 -12.625 -6.558 1.00 . A A . 33 ARG HA 1 1
6 3247 1 1 33 ARG HB2 H -0.079 -10.732 -8.902 1.00 . A A . 33 ARG HB2 1 1
6 3248 1 1 33 ARG HB3 H 1.361 -11.685 -8.519 1.00 . A A . 33 ARG HB3 1 1
6 3249 1 1 33 ARG HD2 H 0.006 -11.887 -11.162 1.00 . A A . 33 ARG HD2 1 1
6 3250 1 1 33 ARG HD3 H 1.348 -12.936 -10.653 1.00 . A A . 33 ARG HD3 1 1
6 3251 1 1 33 ARG HE H -0.957 -14.550 -11.001 1.00 . A A . 33 ARG HE 1 1
6 3252 1 1 33 ARG HG2 H 0.011 -13.768 -8.774 1.00 . A A . 33 ARG HG2 1 1
6 3253 1 1 33 ARG HG3 H -1.366 -12.774 -9.293 1.00 . A A . 33 ARG HG3 1 1
6 3254 1 1 33 ARG HH11 H 1.289 -12.704 -13.008 1.00 . A A . 33 ARG HH11 1 1
6 3255 1 1 33 ARG HH12 H 1.027 -13.724 -14.396 1.00 . A A . 33 ARG HH12 1 1
6 3256 1 1 33 ARG HH21 H -1.235 -15.805 -12.815 1.00 . A A . 33 ARG HH21 1 1
6 3257 1 1 33 ARG HH22 H -0.378 -15.443 -14.287 1.00 . A A . 33 ARG HH22 1 1
6 3258 1 1 33 ARG N N -1.580 -11.621 -6.845 1.00 . A A . 33 ARG N 1 1
6 3259 1 1 33 ARG NE N -0.305 -13.944 -11.474 1.00 . A A . 33 ARG NE 1 1
6 3260 1 1 33 ARG NH1 N 0.829 -13.487 -13.439 1.00 . A A . 33 ARG NH1 1 1
6 3261 1 1 33 ARG NH2 N -0.589 -15.228 -13.326 1.00 . A A . 33 ARG NH2 1 1
6 3262 1 1 33 ARG O O 1.674 -10.221 -6.465 1.00 . A A . 33 ARG O 1 1
6 3263 1 1 34 ALA C C 0.612 -7.657 -5.142 1.00 . A A . 34 ALA C 1 1
6 3264 1 1 34 ALA CA C 0.222 -8.911 -4.378 1.00 . A A . 34 ALA CA 1 1
6 3265 1 1 34 ALA CB C 1.361 -9.389 -3.462 1.00 . A A . 34 ALA CB 1 1
6 3266 1 1 34 ALA H H -1.177 -10.285 -5.177 1.00 . A A . 34 ALA H 1 1
6 3267 1 1 34 ALA HA H -0.626 -8.649 -3.750 1.00 . A A . 34 ALA HA 1 1
6 3268 1 1 34 ALA HB1 H 1.561 -8.635 -2.701 1.00 . A A . 34 ALA HB1 1 1
6 3269 1 1 34 ALA HB2 H 1.081 -10.323 -2.975 1.00 . A A . 34 ALA HB2 1 1
6 3270 1 1 34 ALA HB3 H 2.270 -9.546 -4.047 1.00 . A A . 34 ALA HB3 1 1
6 3271 1 1 34 ALA N N -0.224 -9.985 -5.275 1.00 . A A . 34 ALA N 1 1
6 3272 1 1 34 ALA O O 1.389 -6.831 -4.685 1.00 . A A . 34 ALA O 1 1
6 3273 1 1 35 ILE C C -0.939 -5.340 -6.763 1.00 . A A . 35 ILE C 1 1
6 3274 1 1 35 ILE CA C 0.190 -6.285 -7.094 1.00 . A A . 35 ILE CA 1 1
6 3275 1 1 35 ILE CB C 0.193 -6.566 -8.608 1.00 . A A . 35 ILE CB 1 1
6 3276 1 1 35 ILE CD1 C 1.342 -7.999 -10.388 1.00 . A A . 35 ILE CD1 1 1
6 3277 1 1 35 ILE CG1 C 1.239 -7.650 -8.925 1.00 . A A . 35 ILE CG1 1 1
6 3278 1 1 35 ILE CG2 C 0.488 -5.256 -9.423 1.00 . A A . 35 ILE CG2 1 1
6 3279 1 1 35 ILE H H -0.665 -8.196 -6.591 1.00 . A A . 35 ILE H 1 1
6 3280 1 1 35 ILE HA H 1.140 -5.823 -6.823 1.00 . A A . 35 ILE HA 1 1
6 3281 1 1 35 ILE HB H -0.786 -6.924 -8.881 1.00 . A A . 35 ILE HB 1 1
6 3282 1 1 35 ILE HD11 H 0.349 -8.189 -10.790 1.00 . A A . 35 ILE HD11 1 1
6 3283 1 1 35 ILE HD12 H 1.803 -7.169 -10.923 1.00 . A A . 35 ILE HD12 1 1
6 3284 1 1 35 ILE HD13 H 1.961 -8.887 -10.502 1.00 . A A . 35 ILE HD13 1 1
6 3285 1 1 35 ILE HG12 H 2.215 -7.303 -8.584 1.00 . A A . 35 ILE HG12 1 1
6 3286 1 1 35 ILE HG13 H 0.988 -8.554 -8.377 1.00 . A A . 35 ILE HG13 1 1
6 3287 1 1 35 ILE HG21 H -0.269 -4.504 -9.211 1.00 . A A . 35 ILE HG21 1 1
6 3288 1 1 35 ILE HG22 H 1.473 -4.867 -9.155 1.00 . A A . 35 ILE HG22 1 1
6 3289 1 1 35 ILE HG23 H 0.463 -5.464 -10.492 1.00 . A A . 35 ILE HG23 1 1
6 3290 1 1 35 ILE N N -0.011 -7.491 -6.292 1.00 . A A . 35 ILE N 1 1
6 3291 1 1 35 ILE O O -2.077 -5.753 -6.603 1.00 . A A . 35 ILE O 1 1
6 3292 1 1 36 CYS C C -1.925 -2.319 -7.695 1.00 . A A . 36 CYS C 1 1
6 3293 1 1 36 CYS CA C -1.571 -3.012 -6.386 1.00 . A A . 36 CYS CA 1 1
6 3294 1 1 36 CYS CB C -0.962 -2.006 -5.414 1.00 . A A . 36 CYS CB 1 1
6 3295 1 1 36 CYS H H 0.350 -3.822 -6.905 1.00 . A A . 36 CYS H 1 1
6 3296 1 1 36 CYS HA H -2.473 -3.440 -5.948 1.00 . A A . 36 CYS HA 1 1
6 3297 1 1 36 CYS HB2 H -0.691 -2.525 -4.496 1.00 . A A . 36 CYS HB2 1 1
6 3298 1 1 36 CYS HB3 H -0.058 -1.603 -5.859 1.00 . A A . 36 CYS HB3 1 1
6 3299 1 1 36 CYS N N -0.607 -4.071 -6.681 1.00 . A A . 36 CYS N 1 1
6 3300 1 1 36 CYS O O -1.026 -1.899 -8.437 1.00 . A A . 36 CYS O 1 1
6 3301 1 1 36 CYS SG S -2.060 -0.618 -4.997 1.00 . A A . 36 CYS SG 1 1
6 3302 1 1 37 VAL C C -4.612 -0.514 -8.899 1.00 . A A . 37 VAL C 1 1
6 3303 1 1 37 VAL CA C -3.699 -1.674 -9.237 1.00 . A A . 37 VAL CA 1 1
6 3304 1 1 37 VAL CB C -4.484 -2.741 -10.038 1.00 . A A . 37 VAL CB 1 1
6 3305 1 1 37 VAL CG1 C -4.957 -2.169 -11.386 1.00 . A A . 37 VAL CG1 1 1
6 3306 1 1 37 VAL CG2 C -3.613 -3.982 -10.279 1.00 . A A . 37 VAL CG2 1 1
6 3307 1 1 37 VAL H H -3.923 -2.542 -7.334 1.00 . A A . 37 VAL H 1 1
6 3308 1 1 37 VAL HA H -2.862 -1.318 -9.833 1.00 . A A . 37 VAL HA 1 1
6 3309 1 1 37 VAL HB H -5.347 -3.042 -9.449 1.00 . A A . 37 VAL HB 1 1
6 3310 1 1 37 VAL HG11 H -5.475 -2.945 -11.949 1.00 . A A . 37 VAL HG11 1 1
6 3311 1 1 37 VAL HG12 H -5.645 -1.339 -11.215 1.00 . A A . 37 VAL HG12 1 1
6 3312 1 1 37 VAL HG13 H -4.102 -1.816 -11.963 1.00 . A A . 37 VAL HG13 1 1
6 3313 1 1 37 VAL HG21 H -3.376 -4.457 -9.327 1.00 . A A . 37 VAL HG21 1 1
6 3314 1 1 37 VAL HG22 H -4.163 -4.692 -10.896 1.00 . A A . 37 VAL HG22 1 1
6 3315 1 1 37 VAL HG23 H -2.690 -3.697 -10.787 1.00 . A A . 37 VAL HG23 1 1
6 3316 1 1 37 VAL N N -3.215 -2.217 -7.986 1.00 . A A . 37 VAL N 1 1
6 3317 1 1 37 VAL O O -5.733 -0.687 -8.422 1.00 . A A . 37 VAL O 1 1
6 3318 1 1 38 CYS C C -5.962 2.032 -9.895 1.00 . A A . 38 CYS C 1 1
6 3319 1 1 38 CYS CA C -4.848 1.897 -8.865 1.00 . A A . 38 CYS CA 1 1
6 3320 1 1 38 CYS CB C -3.937 3.126 -8.943 1.00 . A A . 38 CYS CB 1 1
6 3321 1 1 38 CYS H H -3.153 0.741 -9.442 1.00 . A A . 38 CYS H 1 1
6 3322 1 1 38 CYS HA H -5.294 1.852 -7.876 1.00 . A A . 38 CYS HA 1 1
6 3323 1 1 38 CYS HB2 H -3.492 3.167 -9.938 1.00 . A A . 38 CYS HB2 1 1
6 3324 1 1 38 CYS HB3 H -4.550 4.019 -8.810 1.00 . A A . 38 CYS HB3 1 1
6 3325 1 1 38 CYS N N -4.089 0.677 -9.100 1.00 . A A . 38 CYS N 1 1
6 3326 1 1 38 CYS O O -5.834 1.584 -11.032 1.00 . A A . 38 CYS O 1 1
6 3327 1 1 38 CYS SG S -2.602 3.147 -7.698 1.00 . A A . 38 CYS SG 1 1
6 3328 1 1 39 ARG C C -7.845 4.377 -10.898 1.00 . A A . 39 ARG C 1 1
6 3329 1 1 39 ARG CA C -8.155 2.993 -10.355 1.00 . A A . 39 ARG CA 1 1
6 3330 1 1 39 ARG CB C -9.459 2.971 -9.550 1.00 . A A . 39 ARG CB 1 1
6 3331 1 1 39 ARG CD C -10.974 1.598 -8.055 1.00 . A A . 39 ARG CD 1 1
6 3332 1 1 39 ARG CG C -9.774 1.581 -8.987 1.00 . A A . 39 ARG CG 1 1
6 3333 1 1 39 ARG CZ C -12.193 -0.064 -6.655 1.00 . A A . 39 ARG CZ 1 1
6 3334 1 1 39 ARG H H -7.082 3.042 -8.539 1.00 . A A . 39 ARG H 1 1
6 3335 1 1 39 ARG HA H -8.198 2.279 -11.160 1.00 . A A . 39 ARG HA 1 1
6 3336 1 1 39 ARG HB2 H -9.370 3.676 -8.723 1.00 . A A . 39 ARG HB2 1 1
6 3337 1 1 39 ARG HB3 H -10.283 3.288 -10.191 1.00 . A A . 39 ARG HB3 1 1
6 3338 1 1 39 ARG HD2 H -10.763 2.265 -7.217 1.00 . A A . 39 ARG HD2 1 1
6 3339 1 1 39 ARG HD3 H -11.844 1.971 -8.598 1.00 . A A . 39 ARG HD3 1 1
6 3340 1 1 39 ARG HE H -10.694 -0.505 -7.916 1.00 . A A . 39 ARG HE 1 1
6 3341 1 1 39 ARG HG2 H -9.974 0.902 -9.816 1.00 . A A . 39 ARG HG2 1 1
6 3342 1 1 39 ARG HG3 H -8.912 1.214 -8.433 1.00 . A A . 39 ARG HG3 1 1
6 3343 1 1 39 ARG HH11 H -12.858 1.811 -6.358 1.00 . A A . 39 ARG HH11 1 1
6 3344 1 1 39 ARG HH12 H -13.672 0.571 -5.443 1.00 . A A . 39 ARG HH12 1 1
6 3345 1 1 39 ARG HH21 H -11.775 -2.027 -6.715 1.00 . A A . 39 ARG HH21 1 1
6 3346 1 1 39 ARG HH22 H -13.055 -1.559 -5.630 1.00 . A A . 39 ARG HH22 1 1
6 3347 1 1 39 ARG N N -7.038 2.682 -9.486 1.00 . A A . 39 ARG N 1 1
6 3348 1 1 39 ARG NE N -11.258 0.243 -7.547 1.00 . A A . 39 ARG NE 1 1
6 3349 1 1 39 ARG NH1 N -12.968 0.842 -6.110 1.00 . A A . 39 ARG NH1 1 1
6 3350 1 1 39 ARG NH2 N -12.350 -1.311 -6.305 1.00 . A A . 39 ARG NH2 1 1
6 3351 1 1 39 ARG O O -6.853 4.974 -10.482 1.00 . A A . 39 ARG O 1 1
6 3352 1 1 40 ASN C C -8.501 7.217 -11.203 1.00 . A A . 40 ASN C 1 1
6 3353 1 1 40 ASN CA C -8.488 6.213 -12.343 1.00 . A A . 40 ASN CA 1 1
6 3354 1 1 40 ASN CB C -9.577 6.569 -13.374 1.00 . A A . 40 ASN CB 1 1
6 3355 1 1 40 ASN CG C -10.953 6.738 -12.751 1.00 . A A . 40 ASN CG 1 1
6 3356 1 1 40 ASN H H -9.430 4.357 -12.138 1.00 . A A . 40 ASN H 1 1
6 3357 1 1 40 ASN HA H -7.535 6.235 -12.819 1.00 . A A . 40 ASN HA 1 1
6 3358 1 1 40 ASN HB2 H -9.304 7.508 -13.857 1.00 . A A . 40 ASN HB2 1 1
6 3359 1 1 40 ASN HB3 H -9.621 5.790 -14.132 1.00 . A A . 40 ASN HB3 1 1
6 3360 1 1 40 ASN HD21 H -11.557 5.003 -13.559 1.00 . A A . 40 ASN HD21 1 1
6 3361 1 1 40 ASN HD22 H -12.742 5.863 -12.607 1.00 . A A . 40 ASN HD22 1 1
6 3362 1 1 40 ASN N N -8.664 4.876 -11.814 1.00 . A A . 40 ASN N 1 1
6 3363 1 1 40 ASN ND2 N -11.814 5.785 -12.988 1.00 . A A . 40 ASN ND2 1 1
6 3364 1 1 40 ASN O O -7.852 8.265 -11.320 1.00 . A A . 40 ASN O 1 1
6 3365 1 1 40 ASN OXT O -9.156 6.925 -10.185 1.00 . A A . 40 ASN OXT 1 1
6 3366 1 1 40 ASN OD1 O -11.240 7.721 -12.089 1.00 . A A . 40 ASN OD1 1 1
7 3367 1 1 1 ALA C C 2.231 -1.949 -6.631 1.00 . A A . 1 ALA C 1 1
7 3368 1 1 1 ALA CA C 2.446 -0.603 -7.299 1.00 . A A . 1 ALA CA 1 1
7 3369 1 1 1 ALA CB C 1.455 0.458 -6.741 1.00 . A A . 1 ALA CB 1 1
7 3370 1 1 1 ALA H1 H 2.431 0.145 -9.226 1.00 . A A . 1 ALA H1 1 1
7 3371 1 1 1 ALA H2 H 2.932 -1.426 -9.130 1.00 . A A . 1 ALA H2 1 1
7 3372 1 1 1 ALA H3 H 1.331 -1.061 -8.976 1.00 . A A . 1 ALA H3 1 1
7 3373 1 1 1 ALA HA H 3.464 -0.273 -7.096 1.00 . A A . 1 ALA HA 1 1
7 3374 1 1 1 ALA HB1 H 1.683 1.435 -7.170 1.00 . A A . 1 ALA HB1 1 1
7 3375 1 1 1 ALA HB2 H 0.430 0.182 -7.004 1.00 . A A . 1 ALA HB2 1 1
7 3376 1 1 1 ALA HB3 H 1.544 0.514 -5.654 1.00 . A A . 1 ALA HB3 1 1
7 3377 1 1 1 ALA N N 2.272 -0.745 -8.777 1.00 . A A . 1 ALA N 1 1
7 3378 1 1 1 ALA O O 1.803 -2.878 -7.298 1.00 . A A . 1 ALA O 1 1
7 3379 1 1 2 THR C C 1.353 -3.263 -3.502 1.00 . A A . 2 THR C 1 1
7 3380 1 1 2 THR CA C 2.373 -3.343 -4.636 1.00 . A A . 2 THR CA 1 1
7 3381 1 1 2 THR CB C 3.730 -3.851 -4.071 1.00 . A A . 2 THR CB 1 1
7 3382 1 1 2 THR CG2 C 4.259 -2.953 -2.952 1.00 . A A . 2 THR CG2 1 1
7 3383 1 1 2 THR H H 2.848 -1.274 -4.808 1.00 . A A . 2 THR H 1 1
7 3384 1 1 2 THR HA H 2.017 -4.093 -5.341 1.00 . A A . 2 THR HA 1 1
7 3385 1 1 2 THR HB H 4.462 -3.890 -4.877 1.00 . A A . 2 THR HB 1 1
7 3386 1 1 2 THR HG1 H 4.392 -5.617 -3.462 1.00 . A A . 2 THR HG1 1 1
7 3387 1 1 2 THR HG21 H 5.207 -3.355 -2.591 1.00 . A A . 2 THR HG21 1 1
7 3388 1 1 2 THR HG22 H 3.548 -2.928 -2.122 1.00 . A A . 2 THR HG22 1 1
7 3389 1 1 2 THR HG23 H 4.420 -1.944 -3.324 1.00 . A A . 2 THR HG23 1 1
7 3390 1 1 2 THR N N 2.522 -2.066 -5.340 1.00 . A A . 2 THR N 1 1
7 3391 1 1 2 THR O O 1.000 -2.176 -3.038 1.00 . A A . 2 THR O 1 1
7 3392 1 1 2 THR OG1 O 3.536 -5.157 -3.544 1.00 . A A . 2 THR OG1 1 1
7 3393 1 1 3 CYS C C 0.655 -5.269 -0.829 1.00 . A A . 3 CYS C 1 1
7 3394 1 1 3 CYS CA C -0.079 -4.612 -2.015 1.00 . A A . 3 CYS CA 1 1
7 3395 1 1 3 CYS CB C -1.217 -5.515 -2.514 1.00 . A A . 3 CYS CB 1 1
7 3396 1 1 3 CYS H H 1.220 -5.280 -3.561 1.00 . A A . 3 CYS H 1 1
7 3397 1 1 3 CYS HA H -0.481 -3.650 -1.707 1.00 . A A . 3 CYS HA 1 1
7 3398 1 1 3 CYS HB2 H -1.549 -5.145 -3.482 1.00 . A A . 3 CYS HB2 1 1
7 3399 1 1 3 CYS HB3 H -0.821 -6.523 -2.658 1.00 . A A . 3 CYS HB3 1 1
7 3400 1 1 3 CYS N N 0.872 -4.430 -3.103 1.00 . A A . 3 CYS N 1 1
7 3401 1 1 3 CYS O O 0.052 -5.589 0.197 1.00 . A A . 3 CYS O 1 1
7 3402 1 1 3 CYS SG S -2.661 -5.619 -1.412 1.00 . A A . 3 CYS SG 1 1
7 3403 1 1 4 ASP C C 2.873 -5.460 1.319 1.00 . A A . 4 ASP C 1 1
7 3404 1 1 4 ASP CA C 2.773 -6.190 -0.009 1.00 . A A . 4 ASP CA 1 1
7 3405 1 1 4 ASP CB C 4.213 -6.340 -0.509 1.00 . A A . 4 ASP CB 1 1
7 3406 1 1 4 ASP CG C 4.351 -7.371 -1.596 1.00 . A A . 4 ASP CG 1 1
7 3407 1 1 4 ASP H H 2.397 -5.232 -1.874 1.00 . A A . 4 ASP H 1 1
7 3408 1 1 4 ASP HA H 2.357 -7.181 0.173 1.00 . A A . 4 ASP HA 1 1
7 3409 1 1 4 ASP HB2 H 4.567 -5.375 -0.871 1.00 . A A . 4 ASP HB2 1 1
7 3410 1 1 4 ASP HB3 H 4.840 -6.642 0.329 1.00 . A A . 4 ASP HB3 1 1
7 3411 1 1 4 ASP N N 1.949 -5.505 -1.009 1.00 . A A . 4 ASP N 1 1
7 3412 1 1 4 ASP O O 2.862 -4.231 1.381 1.00 . A A . 4 ASP O 1 1
7 3413 1 1 4 ASP OD1 O 3.739 -8.447 -1.470 1.00 . A A . 4 ASP OD1 1 1
7 3414 1 1 4 ASP OD2 O 5.084 -7.106 -2.576 1.00 . A A . 4 ASP OD2 1 1
7 3415 1 1 5 LEU C C 4.995 -5.801 3.807 1.00 . A A . 5 LEU C 1 1
7 3416 1 1 5 LEU CA C 3.479 -5.712 3.681 1.00 . A A . 5 LEU CA 1 1
7 3417 1 1 5 LEU CB C 2.766 -6.519 4.781 1.00 . A A . 5 LEU CB 1 1
7 3418 1 1 5 LEU CD1 C 3.325 -8.679 5.988 1.00 . A A . 5 LEU CD1 1 1
7 3419 1 1 5 LEU CD2 C 1.572 -8.664 4.205 1.00 . A A . 5 LEU CD2 1 1
7 3420 1 1 5 LEU CG C 2.902 -8.051 4.667 1.00 . A A . 5 LEU CG 1 1
7 3421 1 1 5 LEU H H 3.174 -7.237 2.227 1.00 . A A . 5 LEU H 1 1
7 3422 1 1 5 LEU HA H 3.204 -4.666 3.733 1.00 . A A . 5 LEU HA 1 1
7 3423 1 1 5 LEU HB2 H 3.157 -6.204 5.747 1.00 . A A . 5 LEU HB2 1 1
7 3424 1 1 5 LEU HB3 H 1.709 -6.266 4.752 1.00 . A A . 5 LEU HB3 1 1
7 3425 1 1 5 LEU HD11 H 3.524 -9.740 5.839 1.00 . A A . 5 LEU HD11 1 1
7 3426 1 1 5 LEU HD12 H 2.543 -8.560 6.731 1.00 . A A . 5 LEU HD12 1 1
7 3427 1 1 5 LEU HD13 H 4.241 -8.196 6.342 1.00 . A A . 5 LEU HD13 1 1
7 3428 1 1 5 LEU HD21 H 1.698 -9.740 4.074 1.00 . A A . 5 LEU HD21 1 1
7 3429 1 1 5 LEU HD22 H 1.282 -8.221 3.255 1.00 . A A . 5 LEU HD22 1 1
7 3430 1 1 5 LEU HD23 H 0.798 -8.476 4.949 1.00 . A A . 5 LEU HD23 1 1
7 3431 1 1 5 LEU HG H 3.664 -8.282 3.925 1.00 . A A . 5 LEU HG 1 1
7 3432 1 1 5 LEU N N 3.133 -6.238 2.359 1.00 . A A . 5 LEU N 1 1
7 3433 1 1 5 LEU O O 5.566 -6.235 4.798 1.00 . A A . 5 LEU O 1 1
7 3434 1 1 6 LEU C C 7.713 -4.379 3.474 1.00 . A A . 6 LEU C 1 1
7 3435 1 1 6 LEU CA C 7.076 -5.421 2.574 1.00 . A A . 6 LEU CA 1 1
7 3436 1 1 6 LEU CB C 7.438 -5.118 1.110 1.00 . A A . 6 LEU CB 1 1
7 3437 1 1 6 LEU CD1 C 9.548 -6.519 0.922 1.00 . A A . 6 LEU CD1 1 1
7 3438 1 1 6 LEU CD2 C 9.067 -4.712 -0.739 1.00 . A A . 6 LEU CD2 1 1
7 3439 1 1 6 LEU CG C 8.928 -5.137 0.723 1.00 . A A . 6 LEU CG 1 1
7 3440 1 1 6 LEU H H 5.057 -5.012 1.974 1.00 . A A . 6 LEU H 1 1
7 3441 1 1 6 LEU HA H 7.447 -6.410 2.847 1.00 . A A . 6 LEU HA 1 1
7 3442 1 1 6 LEU HB2 H 6.924 -5.841 0.481 1.00 . A A . 6 LEU HB2 1 1
7 3443 1 1 6 LEU HB3 H 7.047 -4.131 0.867 1.00 . A A . 6 LEU HB3 1 1
7 3444 1 1 6 LEU HD11 H 8.983 -7.266 0.361 1.00 . A A . 6 LEU HD11 1 1
7 3445 1 1 6 LEU HD12 H 9.541 -6.776 1.981 1.00 . A A . 6 LEU HD12 1 1
7 3446 1 1 6 LEU HD13 H 10.580 -6.511 0.570 1.00 . A A . 6 LEU HD13 1 1
7 3447 1 1 6 LEU HD21 H 10.120 -4.703 -1.018 1.00 . A A . 6 LEU HD21 1 1
7 3448 1 1 6 LEU HD22 H 8.654 -3.712 -0.870 1.00 . A A . 6 LEU HD22 1 1
7 3449 1 1 6 LEU HD23 H 8.529 -5.413 -1.381 1.00 . A A . 6 LEU HD23 1 1
7 3450 1 1 6 LEU HG H 9.462 -4.420 1.343 1.00 . A A . 6 LEU HG 1 1
7 3451 1 1 6 LEU N N 5.622 -5.375 2.728 1.00 . A A . 6 LEU N 1 1
7 3452 1 1 6 LEU O O 8.816 -4.539 3.980 1.00 . A A . 6 LEU O 1 1
7 3453 1 1 7 SER C C 7.231 -2.188 5.874 1.00 . A A . 7 SER C 1 1
7 3454 1 1 7 SER CA C 7.480 -2.136 4.387 1.00 . A A . 7 SER CA 1 1
7 3455 1 1 7 SER CB C 6.762 -0.910 3.863 1.00 . A A . 7 SER CB 1 1
7 3456 1 1 7 SER H H 6.083 -3.228 3.209 1.00 . A A . 7 SER H 1 1
7 3457 1 1 7 SER HA H 8.543 -2.042 4.226 1.00 . A A . 7 SER HA 1 1
7 3458 1 1 7 SER HB2 H 5.712 -0.997 4.146 1.00 . A A . 7 SER HB2 1 1
7 3459 1 1 7 SER HB3 H 7.187 -0.018 4.317 1.00 . A A . 7 SER HB3 1 1
7 3460 1 1 7 SER HG H 7.798 -0.821 2.217 1.00 . A A . 7 SER HG 1 1
7 3461 1 1 7 SER N N 6.991 -3.289 3.645 1.00 . A A . 7 SER N 1 1
7 3462 1 1 7 SER O O 7.286 -1.163 6.553 1.00 . A A . 7 SER O 1 1
7 3463 1 1 7 SER OG O 6.866 -0.833 2.450 1.00 . A A . 7 SER OG 1 1
7 3464 1 1 8 GLY C C 4.862 -3.293 7.490 1.00 . A A . 8 GLY C 1 1
7 3465 1 1 8 GLY CA C 6.341 -3.377 7.726 1.00 . A A . 8 GLY CA 1 1
7 3466 1 1 8 GLY H H 6.760 -4.137 5.782 1.00 . A A . 8 GLY H 1 1
7 3467 1 1 8 GLY HA2 H 6.597 -4.319 8.211 1.00 . A A . 8 GLY HA2 1 1
7 3468 1 1 8 GLY HA3 H 6.694 -2.526 8.306 1.00 . A A . 8 GLY HA3 1 1
7 3469 1 1 8 GLY N N 6.842 -3.342 6.375 1.00 . A A . 8 GLY N 1 1
7 3470 1 1 8 GLY O O 4.262 -4.168 6.876 1.00 . A A . 8 GLY O 1 1
7 3471 1 1 9 THR C C 2.383 -2.045 6.439 1.00 . A A . 9 THR C 1 1
7 3472 1 1 9 THR CA C 2.858 -2.006 7.883 1.00 . A A . 9 THR CA 1 1
7 3473 1 1 9 THR CB C 2.510 -0.642 8.493 1.00 . A A . 9 THR CB 1 1
7 3474 1 1 9 THR CG2 C 3.737 0.284 8.625 1.00 . A A . 9 THR CG2 1 1
7 3475 1 1 9 THR H H 4.790 -1.596 8.564 1.00 . A A . 9 THR H 1 1
7 3476 1 1 9 THR HA H 2.311 -2.771 8.430 1.00 . A A . 9 THR HA 1 1
7 3477 1 1 9 THR HB H 2.112 -0.855 9.448 1.00 . A A . 9 THR HB 1 1
7 3478 1 1 9 THR HG1 H 1.916 0.874 7.410 1.00 . A A . 9 THR HG1 1 1
7 3479 1 1 9 THR HG21 H 3.402 1.287 8.891 1.00 . A A . 9 THR HG21 1 1
7 3480 1 1 9 THR HG22 H 4.276 0.330 7.675 1.00 . A A . 9 THR HG22 1 1
7 3481 1 1 9 THR HG23 H 4.399 -0.078 9.412 1.00 . A A . 9 THR HG23 1 1
7 3482 1 1 9 THR N N 4.260 -2.267 8.052 1.00 . A A . 9 THR N 1 1
7 3483 1 1 9 THR O O 3.139 -1.962 5.473 1.00 . A A . 9 THR O 1 1
7 3484 1 1 9 THR OG1 O 1.528 0.049 7.719 1.00 . A A . 9 THR OG1 1 1
7 3485 1 1 10 GLY C C -0.198 -3.950 5.145 1.00 . A A . 10 GLY C 1 1
7 3486 1 1 10 GLY CA C 0.432 -2.573 5.089 1.00 . A A . 10 GLY CA 1 1
7 3487 1 1 10 GLY H H 0.553 -2.206 7.213 1.00 . A A . 10 GLY H 1 1
7 3488 1 1 10 GLY HA2 H -0.345 -1.836 4.902 1.00 . A A . 10 GLY HA2 1 1
7 3489 1 1 10 GLY HA3 H 1.160 -2.542 4.275 1.00 . A A . 10 GLY HA3 1 1
7 3490 1 1 10 GLY N N 1.088 -2.268 6.353 1.00 . A A . 10 GLY N 1 1
7 3491 1 1 10 GLY O O -0.795 -4.425 4.182 1.00 . A A . 10 GLY O 1 1
7 3492 1 1 11 VAL C C -2.242 -5.731 6.334 1.00 . A A . 11 VAL C 1 1
7 3493 1 1 11 VAL CA C -0.751 -5.858 6.590 1.00 . A A . 11 VAL CA 1 1
7 3494 1 1 11 VAL CB C -0.491 -6.296 8.046 1.00 . A A . 11 VAL CB 1 1
7 3495 1 1 11 VAL CG1 C -1.081 -7.686 8.322 1.00 . A A . 11 VAL CG1 1 1
7 3496 1 1 11 VAL CG2 C 1.016 -6.288 8.356 1.00 . A A . 11 VAL CG2 1 1
7 3497 1 1 11 VAL H H 0.393 -4.135 7.072 1.00 . A A . 11 VAL H 1 1
7 3498 1 1 11 VAL HA H -0.351 -6.587 5.924 1.00 . A A . 11 VAL HA 1 1
7 3499 1 1 11 VAL HB H -0.969 -5.575 8.688 1.00 . A A . 11 VAL HB 1 1
7 3500 1 1 11 VAL HG11 H -0.876 -7.971 9.356 1.00 . A A . 11 VAL HG11 1 1
7 3501 1 1 11 VAL HG12 H -2.159 -7.672 8.167 1.00 . A A . 11 VAL HG12 1 1
7 3502 1 1 11 VAL HG13 H -0.629 -8.420 7.653 1.00 . A A . 11 VAL HG13 1 1
7 3503 1 1 11 VAL HG21 H 1.188 -6.704 9.350 1.00 . A A . 11 VAL HG21 1 1
7 3504 1 1 11 VAL HG22 H 1.547 -6.892 7.623 1.00 . A A . 11 VAL HG22 1 1
7 3505 1 1 11 VAL HG23 H 1.406 -5.272 8.329 1.00 . A A . 11 VAL HG23 1 1
7 3506 1 1 11 VAL N N -0.120 -4.563 6.323 1.00 . A A . 11 VAL N 1 1
7 3507 1 1 11 VAL O O -2.884 -6.595 5.734 1.00 . A A . 11 VAL O 1 1
7 3508 1 1 12 LYS C C -3.896 -3.757 4.811 1.00 . A A . 12 LYS C 1 1
7 3509 1 1 12 LYS CA C -4.079 -4.162 6.266 1.00 . A A . 12 LYS CA 1 1
7 3510 1 1 12 LYS CB C -4.550 -2.974 7.097 1.00 . A A . 12 LYS CB 1 1
7 3511 1 1 12 LYS CD C -6.271 -4.106 8.608 1.00 . A A . 12 LYS CD 1 1
7 3512 1 1 12 LYS CE C -6.707 -4.310 10.065 1.00 . A A . 12 LYS CE 1 1
7 3513 1 1 12 LYS CG C -4.958 -3.313 8.538 1.00 . A A . 12 LYS CG 1 1
7 3514 1 1 12 LYS H H -2.194 -3.899 7.164 1.00 . A A . 12 LYS H 1 1
7 3515 1 1 12 LYS HA H -4.767 -4.991 6.343 1.00 . A A . 12 LYS HA 1 1
7 3516 1 1 12 LYS HB2 H -3.727 -2.258 7.131 1.00 . A A . 12 LYS HB2 1 1
7 3517 1 1 12 LYS HB3 H -5.395 -2.510 6.593 1.00 . A A . 12 LYS HB3 1 1
7 3518 1 1 12 LYS HD2 H -7.049 -3.556 8.076 1.00 . A A . 12 LYS HD2 1 1
7 3519 1 1 12 LYS HD3 H -6.134 -5.078 8.136 1.00 . A A . 12 LYS HD3 1 1
7 3520 1 1 12 LYS HE2 H -5.915 -4.844 10.599 1.00 . A A . 12 LYS HE2 1 1
7 3521 1 1 12 LYS HE3 H -6.843 -3.332 10.533 1.00 . A A . 12 LYS HE3 1 1
7 3522 1 1 12 LYS HG2 H -4.163 -3.893 9.011 1.00 . A A . 12 LYS HG2 1 1
7 3523 1 1 12 LYS HG3 H -5.083 -2.381 9.092 1.00 . A A . 12 LYS HG3 1 1
7 3524 1 1 12 LYS HZ1 H -8.735 -4.601 9.695 1.00 . A A . 12 LYS HZ1 1 1
7 3525 1 1 12 LYS HZ2 H -8.243 -5.203 11.148 1.00 . A A . 12 LYS HZ2 1 1
7 3526 1 1 12 LYS HZ3 H -7.875 -6.007 9.758 1.00 . A A . 12 LYS HZ3 1 1
7 3527 1 1 12 LYS N N -2.763 -4.569 6.690 1.00 . A A . 12 LYS N 1 1
7 3528 1 1 12 LYS NZ N -7.992 -5.094 10.175 1.00 . A A . 12 LYS NZ 1 1
7 3529 1 1 12 LYS O O -3.416 -2.664 4.522 1.00 . A A . 12 LYS O 1 1
7 3530 1 1 13 HIS C C -4.777 -3.266 1.845 1.00 . A A . 13 HIS C 1 1
7 3531 1 1 13 HIS CA C -4.037 -4.455 2.459 1.00 . A A . 13 HIS CA 1 1
7 3532 1 1 13 HIS CB C -4.389 -5.746 1.721 1.00 . A A . 13 HIS CB 1 1
7 3533 1 1 13 HIS CD2 C -2.060 -6.829 2.178 1.00 . A A . 13 HIS CD2 1 1
7 3534 1 1 13 HIS CE1 C -2.638 -8.918 2.188 1.00 . A A . 13 HIS CE1 1 1
7 3535 1 1 13 HIS CG C -3.402 -6.850 1.954 1.00 . A A . 13 HIS CG 1 1
7 3536 1 1 13 HIS H H -4.631 -5.537 4.206 1.00 . A A . 13 HIS H 1 1
7 3537 1 1 13 HIS HA H -2.975 -4.264 2.312 1.00 . A A . 13 HIS HA 1 1
7 3538 1 1 13 HIS HB2 H -5.379 -6.077 2.035 1.00 . A A . 13 HIS HB2 1 1
7 3539 1 1 13 HIS HB3 H -4.424 -5.537 0.653 1.00 . A A . 13 HIS HB3 1 1
7 3540 1 1 13 HIS HD1 H -4.666 -8.589 1.823 1.00 . A A . 13 HIS HD1 1 1
7 3541 1 1 13 HIS HD2 H -1.437 -5.937 2.228 1.00 . A A . 13 HIS HD2 1 1
7 3542 1 1 13 HIS HE1 H -2.586 -10.002 2.244 1.00 . A A . 13 HIS HE1 1 1
7 3543 1 1 13 HIS HE2 H -0.660 -8.382 2.483 1.00 . A A . 13 HIS HE2 1 1
7 3544 1 1 13 HIS N N -4.258 -4.651 3.900 1.00 . A A . 13 HIS N 1 1
7 3545 1 1 13 HIS ND1 N -3.739 -8.208 1.966 1.00 . A A . 13 HIS ND1 1 1
7 3546 1 1 13 HIS NE2 N -1.623 -8.108 2.317 1.00 . A A . 13 HIS NE2 1 1
7 3547 1 1 13 HIS O O -4.531 -2.896 0.699 1.00 . A A . 13 HIS O 1 1
7 3548 1 1 14 SER C C -5.147 -0.251 1.992 1.00 . A A . 14 SER C 1 1
7 3549 1 1 14 SER CA C -6.195 -1.325 2.263 1.00 . A A . 14 SER CA 1 1
7 3550 1 1 14 SER CB C -7.118 -0.865 3.383 1.00 . A A . 14 SER CB 1 1
7 3551 1 1 14 SER H H -5.746 -2.917 3.586 1.00 . A A . 14 SER H 1 1
7 3552 1 1 14 SER HA H -6.760 -1.476 1.365 1.00 . A A . 14 SER HA 1 1
7 3553 1 1 14 SER HB2 H -6.667 -0.011 3.893 1.00 . A A . 14 SER HB2 1 1
7 3554 1 1 14 SER HB3 H -8.081 -0.570 2.965 1.00 . A A . 14 SER HB3 1 1
7 3555 1 1 14 SER HG H -8.049 -1.696 4.882 1.00 . A A . 14 SER HG 1 1
7 3556 1 1 14 SER N N -5.582 -2.589 2.649 1.00 . A A . 14 SER N 1 1
7 3557 1 1 14 SER O O -5.418 0.753 1.350 1.00 . A A . 14 SER O 1 1
7 3558 1 1 14 SER OG O -7.303 -1.924 4.317 1.00 . A A . 14 SER OG 1 1
7 3559 1 1 15 ALA C C -2.554 0.593 0.718 1.00 . A A . 15 ALA C 1 1
7 3560 1 1 15 ALA CA C -2.799 0.354 2.213 1.00 . A A . 15 ALA CA 1 1
7 3561 1 1 15 ALA CB C -1.554 -0.241 2.867 1.00 . A A . 15 ALA CB 1 1
7 3562 1 1 15 ALA H H -3.787 -1.333 2.979 1.00 . A A . 15 ALA H 1 1
7 3563 1 1 15 ALA HA H -3.021 1.286 2.681 1.00 . A A . 15 ALA HA 1 1
7 3564 1 1 15 ALA HB1 H -1.721 -0.346 3.939 1.00 . A A . 15 ALA HB1 1 1
7 3565 1 1 15 ALA HB2 H -1.337 -1.221 2.437 1.00 . A A . 15 ALA HB2 1 1
7 3566 1 1 15 ALA HB3 H -0.703 0.421 2.701 1.00 . A A . 15 ALA HB3 1 1
7 3567 1 1 15 ALA N N -3.934 -0.511 2.446 1.00 . A A . 15 ALA N 1 1
7 3568 1 1 15 ALA O O -2.167 1.681 0.313 1.00 . A A . 15 ALA O 1 1
7 3569 1 1 16 CYS C C -3.648 0.749 -2.084 1.00 . A A . 16 CYS C 1 1
7 3570 1 1 16 CYS CA C -2.672 -0.279 -1.549 1.00 . A A . 16 CYS CA 1 1
7 3571 1 1 16 CYS CB C -2.900 -1.633 -2.232 1.00 . A A . 16 CYS CB 1 1
7 3572 1 1 16 CYS H H -3.131 -1.300 0.280 1.00 . A A . 16 CYS H 1 1
7 3573 1 1 16 CYS HA H -1.687 0.070 -1.765 1.00 . A A . 16 CYS HA 1 1
7 3574 1 1 16 CYS HB2 H -1.934 -2.120 -2.368 1.00 . A A . 16 CYS HB2 1 1
7 3575 1 1 16 CYS HB3 H -3.497 -2.255 -1.567 1.00 . A A . 16 CYS HB3 1 1
7 3576 1 1 16 CYS N N -2.816 -0.416 -0.099 1.00 . A A . 16 CYS N 1 1
7 3577 1 1 16 CYS O O -3.297 1.635 -2.863 1.00 . A A . 16 CYS O 1 1
7 3578 1 1 16 CYS SG S -3.750 -1.558 -3.849 1.00 . A A . 16 CYS SG 1 1
7 3579 1 1 17 ALA C C -5.578 2.978 -1.596 1.00 . A A . 17 ALA C 1 1
7 3580 1 1 17 ALA CA C -5.926 1.564 -2.023 1.00 . A A . 17 ALA CA 1 1
7 3581 1 1 17 ALA CB C -7.281 1.134 -1.435 1.00 . A A . 17 ALA CB 1 1
7 3582 1 1 17 ALA H H -5.071 -0.076 -0.950 1.00 . A A . 17 ALA H 1 1
7 3583 1 1 17 ALA HA H -5.983 1.546 -3.095 1.00 . A A . 17 ALA HA 1 1
7 3584 1 1 17 ALA HB1 H -7.511 0.114 -1.748 1.00 . A A . 17 ALA HB1 1 1
7 3585 1 1 17 ALA HB2 H -7.245 1.178 -0.347 1.00 . A A . 17 ALA HB2 1 1
7 3586 1 1 17 ALA HB3 H -8.063 1.803 -1.790 1.00 . A A . 17 ALA HB3 1 1
7 3587 1 1 17 ALA N N -4.873 0.650 -1.609 1.00 . A A . 17 ALA N 1 1
7 3588 1 1 17 ALA O O -5.747 3.927 -2.351 1.00 . A A . 17 ALA O 1 1
7 3589 1 1 18 ALA C C -3.490 4.977 -0.644 1.00 . A A . 18 ALA C 1 1
7 3590 1 1 18 ALA CA C -4.641 4.375 0.154 1.00 . A A . 18 ALA CA 1 1
7 3591 1 1 18 ALA CB C -4.255 4.223 1.630 1.00 . A A . 18 ALA CB 1 1
7 3592 1 1 18 ALA H H -4.935 2.255 0.169 1.00 . A A . 18 ALA H 1 1
7 3593 1 1 18 ALA HA H -5.478 5.049 0.078 1.00 . A A . 18 ALA HA 1 1
7 3594 1 1 18 ALA HB1 H -5.091 3.795 2.185 1.00 . A A . 18 ALA HB1 1 1
7 3595 1 1 18 ALA HB2 H -3.387 3.570 1.722 1.00 . A A . 18 ALA HB2 1 1
7 3596 1 1 18 ALA HB3 H -4.013 5.204 2.044 1.00 . A A . 18 ALA HB3 1 1
7 3597 1 1 18 ALA N N -5.045 3.089 -0.394 1.00 . A A . 18 ALA N 1 1
7 3598 1 1 18 ALA O O -3.455 6.171 -0.885 1.00 . A A . 18 ALA O 1 1
7 3599 1 1 19 HIS C C -1.917 5.236 -3.173 1.00 . A A . 19 HIS C 1 1
7 3600 1 1 19 HIS CA C -1.444 4.602 -1.871 1.00 . A A . 19 HIS CA 1 1
7 3601 1 1 19 HIS CB C -0.466 3.464 -2.165 1.00 . A A . 19 HIS CB 1 1
7 3602 1 1 19 HIS CD2 C 1.348 4.307 -3.842 1.00 . A A . 19 HIS CD2 1 1
7 3603 1 1 19 HIS CE1 C 2.987 4.609 -2.452 1.00 . A A . 19 HIS CE1 1 1
7 3604 1 1 19 HIS CG C 0.877 3.947 -2.617 1.00 . A A . 19 HIS CG 1 1
7 3605 1 1 19 HIS H H -2.631 3.173 -0.864 1.00 . A A . 19 HIS H 1 1
7 3606 1 1 19 HIS HA H -0.943 5.340 -1.282 1.00 . A A . 19 HIS HA 1 1
7 3607 1 1 19 HIS HB2 H -0.336 2.871 -1.260 1.00 . A A . 19 HIS HB2 1 1
7 3608 1 1 19 HIS HB3 H -0.890 2.823 -2.939 1.00 . A A . 19 HIS HB3 1 1
7 3609 1 1 19 HIS HD1 H 1.947 3.981 -0.749 1.00 . A A . 19 HIS HD1 1 1
7 3610 1 1 19 HIS HD2 H 0.779 4.291 -4.763 1.00 . A A . 19 HIS HD2 1 1
7 3611 1 1 19 HIS HE1 H 3.959 4.870 -2.043 1.00 . A A . 19 HIS HE1 1 1
7 3612 1 1 19 HIS HE2 H 3.237 5.051 -4.455 1.00 . A A . 19 HIS HE2 1 1
7 3613 1 1 19 HIS N N -2.572 4.141 -1.091 1.00 . A A . 19 HIS N 1 1
7 3614 1 1 19 HIS ND1 N 1.956 4.148 -1.751 1.00 . A A . 19 HIS ND1 1 1
7 3615 1 1 19 HIS NE2 N 2.641 4.710 -3.707 1.00 . A A . 19 HIS NE2 1 1
7 3616 1 1 19 HIS O O -1.322 6.185 -3.666 1.00 . A A . 19 HIS O 1 1
7 3617 1 1 20 CYS C C -4.380 6.545 -4.601 1.00 . A A . 20 CYS C 1 1
7 3618 1 1 20 CYS CA C -3.600 5.268 -4.923 1.00 . A A . 20 CYS CA 1 1
7 3619 1 1 20 CYS CB C -4.534 4.243 -5.555 1.00 . A A . 20 CYS CB 1 1
7 3620 1 1 20 CYS H H -3.449 3.915 -3.280 1.00 . A A . 20 CYS H 1 1
7 3621 1 1 20 CYS HA H -2.809 5.506 -5.628 1.00 . A A . 20 CYS HA 1 1
7 3622 1 1 20 CYS HB2 H -5.334 4.023 -4.851 1.00 . A A . 20 CYS HB2 1 1
7 3623 1 1 20 CYS HB3 H -4.973 4.672 -6.454 1.00 . A A . 20 CYS HB3 1 1
7 3624 1 1 20 CYS N N -3.005 4.712 -3.716 1.00 . A A . 20 CYS N 1 1
7 3625 1 1 20 CYS O O -4.293 7.530 -5.327 1.00 . A A . 20 CYS O 1 1
7 3626 1 1 20 CYS SG S -3.700 2.684 -5.988 1.00 . A A . 20 CYS SG 1 1
7 3627 1 1 21 LEU C C -4.956 8.908 -2.842 1.00 . A A . 21 LEU C 1 1
7 3628 1 1 21 LEU CA C -5.879 7.704 -3.047 1.00 . A A . 21 LEU CA 1 1
7 3629 1 1 21 LEU CB C -6.601 7.391 -1.727 1.00 . A A . 21 LEU CB 1 1
7 3630 1 1 21 LEU CD1 C -8.293 6.210 -0.303 1.00 . A A . 21 LEU CD1 1 1
7 3631 1 1 21 LEU CD2 C -9.035 7.286 -2.415 1.00 . A A . 21 LEU CD2 1 1
7 3632 1 1 21 LEU CG C -7.888 6.552 -1.739 1.00 . A A . 21 LEU CG 1 1
7 3633 1 1 21 LEU H H -5.142 5.698 -2.917 1.00 . A A . 21 LEU H 1 1
7 3634 1 1 21 LEU HA H -6.612 7.964 -3.806 1.00 . A A . 21 LEU HA 1 1
7 3635 1 1 21 LEU HB2 H -5.896 6.872 -1.095 1.00 . A A . 21 LEU HB2 1 1
7 3636 1 1 21 LEU HB3 H -6.839 8.337 -1.251 1.00 . A A . 21 LEU HB3 1 1
7 3637 1 1 21 LEU HD11 H -8.468 7.129 0.261 1.00 . A A . 21 LEU HD11 1 1
7 3638 1 1 21 LEU HD12 H -7.506 5.637 0.178 1.00 . A A . 21 LEU HD12 1 1
7 3639 1 1 21 LEU HD13 H -9.208 5.618 -0.313 1.00 . A A . 21 LEU HD13 1 1
7 3640 1 1 21 LEU HD21 H -8.783 7.482 -3.452 1.00 . A A . 21 LEU HD21 1 1
7 3641 1 1 21 LEU HD22 H -9.223 8.232 -1.908 1.00 . A A . 21 LEU HD22 1 1
7 3642 1 1 21 LEU HD23 H -9.936 6.673 -2.384 1.00 . A A . 21 LEU HD23 1 1
7 3643 1 1 21 LEU HG H -7.695 5.625 -2.267 1.00 . A A . 21 LEU HG 1 1
7 3644 1 1 21 LEU N N -5.108 6.535 -3.491 1.00 . A A . 21 LEU N 1 1
7 3645 1 1 21 LEU O O -5.311 10.032 -3.168 1.00 . A A . 21 LEU O 1 1
7 3646 1 1 22 LEU C C -2.239 10.342 -3.470 1.00 . A A . 22 LEU C 1 1
7 3647 1 1 22 LEU CA C -2.736 9.708 -2.165 1.00 . A A . 22 LEU CA 1 1
7 3648 1 1 22 LEU CB C -1.533 9.137 -1.401 1.00 . A A . 22 LEU CB 1 1
7 3649 1 1 22 LEU CD1 C -0.569 8.059 0.644 1.00 . A A . 22 LEU CD1 1 1
7 3650 1 1 22 LEU CD2 C -1.856 10.190 0.885 1.00 . A A . 22 LEU CD2 1 1
7 3651 1 1 22 LEU CG C -1.741 8.880 0.101 1.00 . A A . 22 LEU CG 1 1
7 3652 1 1 22 LEU H H -3.499 7.704 -2.115 1.00 . A A . 22 LEU H 1 1
7 3653 1 1 22 LEU HA H -3.185 10.501 -1.568 1.00 . A A . 22 LEU HA 1 1
7 3654 1 1 22 LEU HB2 H -1.247 8.199 -1.875 1.00 . A A . 22 LEU HB2 1 1
7 3655 1 1 22 LEU HB3 H -0.701 9.831 -1.509 1.00 . A A . 22 LEU HB3 1 1
7 3656 1 1 22 LEU HD11 H -0.513 7.110 0.115 1.00 . A A . 22 LEU HD11 1 1
7 3657 1 1 22 LEU HD12 H -0.720 7.868 1.707 1.00 . A A . 22 LEU HD12 1 1
7 3658 1 1 22 LEU HD13 H 0.363 8.610 0.506 1.00 . A A . 22 LEU HD13 1 1
7 3659 1 1 22 LEU HD21 H -1.947 9.975 1.949 1.00 . A A . 22 LEU HD21 1 1
7 3660 1 1 22 LEU HD22 H -2.741 10.737 0.560 1.00 . A A . 22 LEU HD22 1 1
7 3661 1 1 22 LEU HD23 H -0.971 10.806 0.715 1.00 . A A . 22 LEU HD23 1 1
7 3662 1 1 22 LEU HG H -2.655 8.311 0.242 1.00 . A A . 22 LEU HG 1 1
7 3663 1 1 22 LEU N N -3.743 8.655 -2.369 1.00 . A A . 22 LEU N 1 1
7 3664 1 1 22 LEU O O -1.562 11.361 -3.443 1.00 . A A . 22 LEU O 1 1
7 3665 1 1 23 ARG C C -3.457 11.047 -6.520 1.00 . A A . 23 ARG C 1 1
7 3666 1 1 23 ARG CA C -2.250 10.346 -5.916 1.00 . A A . 23 ARG CA 1 1
7 3667 1 1 23 ARG CB C -1.802 9.271 -6.901 1.00 . A A . 23 ARG CB 1 1
7 3668 1 1 23 ARG CD C -0.010 7.703 -7.613 1.00 . A A . 23 ARG CD 1 1
7 3669 1 1 23 ARG CG C -0.674 8.381 -6.418 1.00 . A A . 23 ARG CG 1 1
7 3670 1 1 23 ARG CZ C -0.784 6.639 -9.731 1.00 . A A . 23 ARG CZ 1 1
7 3671 1 1 23 ARG H H -3.168 8.925 -4.594 1.00 . A A . 23 ARG H 1 1
7 3672 1 1 23 ARG HA H -1.449 11.076 -5.787 1.00 . A A . 23 ARG HA 1 1
7 3673 1 1 23 ARG HB2 H -2.660 8.644 -7.132 1.00 . A A . 23 ARG HB2 1 1
7 3674 1 1 23 ARG HB3 H -1.483 9.763 -7.820 1.00 . A A . 23 ARG HB3 1 1
7 3675 1 1 23 ARG HD2 H 0.541 8.458 -8.176 1.00 . A A . 23 ARG HD2 1 1
7 3676 1 1 23 ARG HD3 H 0.689 6.946 -7.253 1.00 . A A . 23 ARG HD3 1 1
7 3677 1 1 23 ARG HE H -1.964 7.023 -8.149 1.00 . A A . 23 ARG HE 1 1
7 3678 1 1 23 ARG HG2 H 0.065 8.978 -5.885 1.00 . A A . 23 ARG HG2 1 1
7 3679 1 1 23 ARG HG3 H -1.079 7.623 -5.752 1.00 . A A . 23 ARG HG3 1 1
7 3680 1 1 23 ARG HH11 H 1.173 7.088 -9.788 1.00 . A A . 23 ARG HH11 1 1
7 3681 1 1 23 ARG HH12 H 0.526 6.360 -11.233 1.00 . A A . 23 ARG HH12 1 1
7 3682 1 1 23 ARG HH21 H -2.701 6.118 -9.987 1.00 . A A . 23 ARG HH21 1 1
7 3683 1 1 23 ARG HH22 H -1.640 5.813 -11.346 1.00 . A A . 23 ARG HH22 1 1
7 3684 1 1 23 ARG N N -2.598 9.765 -4.611 1.00 . A A . 23 ARG N 1 1
7 3685 1 1 23 ARG NE N -1.009 7.080 -8.501 1.00 . A A . 23 ARG NE 1 1
7 3686 1 1 23 ARG NH1 N 0.400 6.692 -10.293 1.00 . A A . 23 ARG NH1 1 1
7 3687 1 1 23 ARG NH2 N -1.777 6.143 -10.408 1.00 . A A . 23 ARG NH2 1 1
7 3688 1 1 23 ARG O O -3.430 11.448 -7.676 1.00 . A A . 23 ARG O 1 1
7 3689 1 1 24 GLY C C -6.604 10.709 -7.064 1.00 . A A . 24 GLY C 1 1
7 3690 1 1 24 GLY CA C -5.772 11.697 -6.269 1.00 . A A . 24 GLY CA 1 1
7 3691 1 1 24 GLY H H -4.529 10.766 -4.810 1.00 . A A . 24 GLY H 1 1
7 3692 1 1 24 GLY HA2 H -6.365 12.053 -5.426 1.00 . A A . 24 GLY HA2 1 1
7 3693 1 1 24 GLY HA3 H -5.531 12.547 -6.908 1.00 . A A . 24 GLY HA3 1 1
7 3694 1 1 24 GLY N N -4.539 11.118 -5.762 1.00 . A A . 24 GLY N 1 1
7 3695 1 1 24 GLY O O -7.582 11.099 -7.699 1.00 . A A . 24 GLY O 1 1
7 3696 1 1 25 ASN C C -8.208 8.047 -6.834 1.00 . A A . 25 ASN C 1 1
7 3697 1 1 25 ASN CA C -7.028 8.407 -7.722 1.00 . A A . 25 ASN CA 1 1
7 3698 1 1 25 ASN CB C -6.218 7.127 -7.977 1.00 . A A . 25 ASN CB 1 1
7 3699 1 1 25 ASN CG C -5.036 7.343 -8.885 1.00 . A A . 25 ASN CG 1 1
7 3700 1 1 25 ASN H H -5.442 9.146 -6.485 1.00 . A A . 25 ASN H 1 1
7 3701 1 1 25 ASN HA H -7.397 8.801 -8.670 1.00 . A A . 25 ASN HA 1 1
7 3702 1 1 25 ASN HB2 H -5.866 6.737 -7.030 1.00 . A A . 25 ASN HB2 1 1
7 3703 1 1 25 ASN HB3 H -6.872 6.387 -8.430 1.00 . A A . 25 ASN HB3 1 1
7 3704 1 1 25 ASN HD21 H -6.186 8.302 -10.237 1.00 . A A . 25 ASN HD21 1 1
7 3705 1 1 25 ASN HD22 H -4.488 8.159 -10.627 1.00 . A A . 25 ASN HD22 1 1
7 3706 1 1 25 ASN N N -6.240 9.432 -7.034 1.00 . A A . 25 ASN N 1 1
7 3707 1 1 25 ASN ND2 N -5.246 7.986 -9.998 1.00 . A A . 25 ASN ND2 1 1
7 3708 1 1 25 ASN O O -8.183 8.288 -5.638 1.00 . A A . 25 ASN O 1 1
7 3709 1 1 25 ASN OD1 O -3.928 6.900 -8.583 1.00 . A A . 25 ASN OD1 1 1
7 3710 1 1 26 ARG C C -10.068 5.854 -5.660 1.00 . A A . 26 ARG C 1 1
7 3711 1 1 26 ARG CA C -10.391 6.942 -6.687 1.00 . A A . 26 ARG CA 1 1
7 3712 1 1 26 ARG CB C -11.428 6.419 -7.690 1.00 . A A . 26 ARG CB 1 1
7 3713 1 1 26 ARG CD C -12.058 8.925 -8.264 1.00 . A A . 26 ARG CD 1 1
7 3714 1 1 26 ARG CG C -12.492 7.441 -8.212 1.00 . A A . 26 ARG CG 1 1
7 3715 1 1 26 ARG CZ C -10.307 10.349 -9.304 1.00 . A A . 26 ARG CZ 1 1
7 3716 1 1 26 ARG H H -9.174 7.233 -8.419 1.00 . A A . 26 ARG H 1 1
7 3717 1 1 26 ARG HA H -10.815 7.774 -6.158 1.00 . A A . 26 ARG HA 1 1
7 3718 1 1 26 ARG HB2 H -10.896 6.008 -8.543 1.00 . A A . 26 ARG HB2 1 1
7 3719 1 1 26 ARG HB3 H -11.966 5.605 -7.212 1.00 . A A . 26 ARG HB3 1 1
7 3720 1 1 26 ARG HD2 H -12.926 9.525 -8.540 1.00 . A A . 26 ARG HD2 1 1
7 3721 1 1 26 ARG HD3 H -11.738 9.236 -7.270 1.00 . A A . 26 ARG HD3 1 1
7 3722 1 1 26 ARG HE H -10.715 8.456 -9.869 1.00 . A A . 26 ARG HE 1 1
7 3723 1 1 26 ARG HG2 H -12.796 7.136 -9.214 1.00 . A A . 26 ARG HG2 1 1
7 3724 1 1 26 ARG HG3 H -13.366 7.373 -7.565 1.00 . A A . 26 ARG HG3 1 1
7 3725 1 1 26 ARG HH11 H -11.309 11.302 -7.850 1.00 . A A . 26 ARG HH11 1 1
7 3726 1 1 26 ARG HH12 H -10.022 12.206 -8.599 1.00 . A A . 26 ARG HH12 1 1
7 3727 1 1 26 ARG HH21 H -9.094 9.686 -10.766 1.00 . A A . 26 ARG HH21 1 1
7 3728 1 1 26 ARG HH22 H -8.824 11.325 -10.221 1.00 . A A . 26 ARG HH22 1 1
7 3729 1 1 26 ARG N N -9.206 7.399 -7.413 1.00 . A A . 26 ARG N 1 1
7 3730 1 1 26 ARG NE N -10.977 9.203 -9.226 1.00 . A A . 26 ARG NE 1 1
7 3731 1 1 26 ARG NH1 N -10.573 11.369 -8.528 1.00 . A A . 26 ARG NH1 1 1
7 3732 1 1 26 ARG NH2 N -9.347 10.471 -10.169 1.00 . A A . 26 ARG NH2 1 1
7 3733 1 1 26 ARG O O -10.868 5.580 -4.776 1.00 . A A . 26 ARG O 1 1
7 3734 1 1 27 GLY C C -7.835 3.090 -5.630 1.00 . A A . 27 GLY C 1 1
7 3735 1 1 27 GLY CA C -8.503 4.190 -4.842 1.00 . A A . 27 GLY CA 1 1
7 3736 1 1 27 GLY H H -8.292 5.436 -6.558 1.00 . A A . 27 GLY H 1 1
7 3737 1 1 27 GLY HA2 H -7.799 4.616 -4.109 1.00 . A A . 27 GLY HA2 1 1
7 3738 1 1 27 GLY HA3 H -9.373 3.792 -4.324 1.00 . A A . 27 GLY HA3 1 1
7 3739 1 1 27 GLY N N -8.910 5.220 -5.787 1.00 . A A . 27 GLY N 1 1
7 3740 1 1 27 GLY O O -7.497 3.308 -6.784 1.00 . A A . 27 GLY O 1 1
7 3741 1 1 28 GLY C C -7.499 -0.526 -5.214 1.00 . A A . 28 GLY C 1 1
7 3742 1 1 28 GLY CA C -7.029 0.807 -5.755 1.00 . A A . 28 GLY CA 1 1
7 3743 1 1 28 GLY H H -7.953 1.764 -4.090 1.00 . A A . 28 GLY H 1 1
7 3744 1 1 28 GLY HA2 H -7.286 0.865 -6.813 1.00 . A A . 28 GLY HA2 1 1
7 3745 1 1 28 GLY HA3 H -5.947 0.871 -5.650 1.00 . A A . 28 GLY HA3 1 1
7 3746 1 1 28 GLY N N -7.650 1.916 -5.043 1.00 . A A . 28 GLY N 1 1
7 3747 1 1 28 GLY O O -8.210 -0.554 -4.208 1.00 . A A . 28 GLY O 1 1
7 3748 1 1 29 TYR C C -6.253 -3.835 -5.607 1.00 . A A . 29 TYR C 1 1
7 3749 1 1 29 TYR CA C -7.476 -2.953 -5.423 1.00 . A A . 29 TYR CA 1 1
7 3750 1 1 29 TYR CB C -8.702 -3.517 -6.152 1.00 . A A . 29 TYR CB 1 1
7 3751 1 1 29 TYR CD1 C -8.780 -2.715 -8.565 1.00 . A A . 29 TYR CD1 1 1
7 3752 1 1 29 TYR CD2 C -8.058 -4.988 -8.121 1.00 . A A . 29 TYR CD2 1 1
7 3753 1 1 29 TYR CE1 C -8.622 -2.939 -9.959 1.00 . A A . 29 TYR CE1 1 1
7 3754 1 1 29 TYR CE2 C -7.900 -5.211 -9.512 1.00 . A A . 29 TYR CE2 1 1
7 3755 1 1 29 TYR CG C -8.505 -3.740 -7.634 1.00 . A A . 29 TYR CG 1 1
7 3756 1 1 29 TYR CZ C -8.187 -4.189 -10.416 1.00 . A A . 29 TYR CZ 1 1
7 3757 1 1 29 TYR H H -6.551 -1.553 -6.692 1.00 . A A . 29 TYR H 1 1
7 3758 1 1 29 TYR HA H -7.690 -2.891 -4.379 1.00 . A A . 29 TYR HA 1 1
7 3759 1 1 29 TYR HB2 H -8.966 -4.471 -5.695 1.00 . A A . 29 TYR HB2 1 1
7 3760 1 1 29 TYR HB3 H -9.535 -2.830 -6.009 1.00 . A A . 29 TYR HB3 1 1
7 3761 1 1 29 TYR HD1 H -9.117 -1.752 -8.217 1.00 . A A . 29 TYR HD1 1 1
7 3762 1 1 29 TYR HD2 H -7.841 -5.791 -7.430 1.00 . A A . 29 TYR HD2 1 1
7 3763 1 1 29 TYR HE1 H -8.833 -2.149 -10.663 1.00 . A A . 29 TYR HE1 1 1
7 3764 1 1 29 TYR HE2 H -7.557 -6.169 -9.873 1.00 . A A . 29 TYR HE2 1 1
7 3765 1 1 29 TYR HH H -8.290 -3.659 -12.294 1.00 . A A . 29 TYR HH 1 1
7 3766 1 1 29 TYR N N -7.144 -1.617 -5.878 1.00 . A A . 29 TYR N 1 1
7 3767 1 1 29 TYR O O -5.344 -3.469 -6.348 1.00 . A A . 29 TYR O 1 1
7 3768 1 1 29 TYR OH O -8.043 -4.416 -11.761 1.00 . A A . 29 TYR OH 1 1
7 3769 1 1 30 CYS C C -5.361 -7.094 -5.859 1.00 . A A . 30 CYS C 1 1
7 3770 1 1 30 CYS CA C -5.059 -5.863 -5.014 1.00 . A A . 30 CYS CA 1 1
7 3771 1 1 30 CYS CB C -4.623 -6.313 -3.622 1.00 . A A . 30 CYS CB 1 1
7 3772 1 1 30 CYS H H -6.974 -5.237 -4.327 1.00 . A A . 30 CYS H 1 1
7 3773 1 1 30 CYS HA H -4.234 -5.326 -5.471 1.00 . A A . 30 CYS HA 1 1
7 3774 1 1 30 CYS HB2 H -5.429 -6.888 -3.165 1.00 . A A . 30 CYS HB2 1 1
7 3775 1 1 30 CYS HB3 H -3.751 -6.960 -3.722 1.00 . A A . 30 CYS HB3 1 1
7 3776 1 1 30 CYS N N -6.205 -4.966 -4.918 1.00 . A A . 30 CYS N 1 1
7 3777 1 1 30 CYS O O -6.398 -7.730 -5.700 1.00 . A A . 30 CYS O 1 1
7 3778 1 1 30 CYS SG S -4.199 -4.919 -2.534 1.00 . A A . 30 CYS SG 1 1
7 3779 1 1 31 ASN C C -3.971 -9.815 -6.604 1.00 . A A . 31 ASN C 1 1
7 3780 1 1 31 ASN CA C -4.483 -8.686 -7.490 1.00 . A A . 31 ASN CA 1 1
7 3781 1 1 31 ASN CB C -3.587 -8.601 -8.735 1.00 . A A . 31 ASN CB 1 1
7 3782 1 1 31 ASN CG C -4.148 -7.695 -9.799 1.00 . A A . 31 ASN CG 1 1
7 3783 1 1 31 ASN H H -3.582 -6.873 -6.791 1.00 . A A . 31 ASN H 1 1
7 3784 1 1 31 ASN HA H -5.515 -8.888 -7.786 1.00 . A A . 31 ASN HA 1 1
7 3785 1 1 31 ASN HB2 H -2.605 -8.239 -8.441 1.00 . A A . 31 ASN HB2 1 1
7 3786 1 1 31 ASN HB3 H -3.477 -9.595 -9.162 1.00 . A A . 31 ASN HB3 1 1
7 3787 1 1 31 ASN HD21 H -2.361 -7.604 -10.709 1.00 . A A . 31 ASN HD21 1 1
7 3788 1 1 31 ASN HD22 H -3.657 -6.713 -11.465 1.00 . A A . 31 ASN HD22 1 1
7 3789 1 1 31 ASN N N -4.414 -7.452 -6.714 1.00 . A A . 31 ASN N 1 1
7 3790 1 1 31 ASN ND2 N -3.318 -7.309 -10.728 1.00 . A A . 31 ASN ND2 1 1
7 3791 1 1 31 ASN O O -3.262 -9.565 -5.629 1.00 . A A . 31 ASN O 1 1
7 3792 1 1 31 ASN OD1 O -5.314 -7.369 -9.796 1.00 . A A . 31 ASN OD1 1 1
7 3793 1 1 32 GLY C C -2.256 -12.429 -6.236 1.00 . A A . 32 GLY C 1 1
7 3794 1 1 32 GLY CA C -3.766 -12.215 -6.246 1.00 . A A . 32 GLY CA 1 1
7 3795 1 1 32 GLY H H -4.808 -11.213 -7.816 1.00 . A A . 32 GLY H 1 1
7 3796 1 1 32 GLY HA2 H -4.095 -12.111 -5.212 1.00 . A A . 32 GLY HA2 1 1
7 3797 1 1 32 GLY HA3 H -4.233 -13.110 -6.658 1.00 . A A . 32 GLY HA3 1 1
7 3798 1 1 32 GLY N N -4.241 -11.055 -6.996 1.00 . A A . 32 GLY N 1 1
7 3799 1 1 32 GLY O O -1.774 -13.354 -5.606 1.00 . A A . 32 GLY O 1 1
7 3800 1 1 33 ARG C C 0.520 -10.454 -6.078 1.00 . A A . 33 ARG C 1 1
7 3801 1 1 33 ARG CA C -0.057 -11.600 -6.907 1.00 . A A . 33 ARG CA 1 1
7 3802 1 1 33 ARG CB C 0.509 -11.562 -8.334 1.00 . A A . 33 ARG CB 1 1
7 3803 1 1 33 ARG CD C 1.039 -12.808 -10.432 1.00 . A A . 33 ARG CD 1 1
7 3804 1 1 33 ARG CG C 0.196 -12.800 -9.160 1.00 . A A . 33 ARG CG 1 1
7 3805 1 1 33 ARG CZ C 1.476 -14.338 -12.347 1.00 . A A . 33 ARG CZ 1 1
7 3806 1 1 33 ARG H H -1.937 -10.824 -7.389 1.00 . A A . 33 ARG H 1 1
7 3807 1 1 33 ARG HA H 0.231 -12.515 -6.448 1.00 . A A . 33 ARG HA 1 1
7 3808 1 1 33 ARG HB2 H 0.121 -10.683 -8.847 1.00 . A A . 33 ARG HB2 1 1
7 3809 1 1 33 ARG HB3 H 1.594 -11.473 -8.271 1.00 . A A . 33 ARG HB3 1 1
7 3810 1 1 33 ARG HD2 H 0.803 -11.920 -11.020 1.00 . A A . 33 ARG HD2 1 1
7 3811 1 1 33 ARG HD3 H 2.094 -12.775 -10.152 1.00 . A A . 33 ARG HD3 1 1
7 3812 1 1 33 ARG HE H 0.074 -14.635 -10.937 1.00 . A A . 33 ARG HE 1 1
7 3813 1 1 33 ARG HG2 H 0.430 -13.690 -8.573 1.00 . A A . 33 ARG HG2 1 1
7 3814 1 1 33 ARG HG3 H -0.863 -12.810 -9.421 1.00 . A A . 33 ARG HG3 1 1
7 3815 1 1 33 ARG HH11 H 2.704 -12.745 -12.347 1.00 . A A . 33 ARG HH11 1 1
7 3816 1 1 33 ARG HH12 H 2.938 -13.873 -13.653 1.00 . A A . 33 ARG HH12 1 1
7 3817 1 1 33 ARG HH21 H 0.436 -16.031 -12.634 1.00 . A A . 33 ARG HH21 1 1
7 3818 1 1 33 ARG HH22 H 1.675 -15.695 -13.812 1.00 . A A . 33 ARG HH22 1 1
7 3819 1 1 33 ARG N N -1.508 -11.558 -6.907 1.00 . A A . 33 ARG N 1 1
7 3820 1 1 33 ARG NE N 0.800 -14.011 -11.249 1.00 . A A . 33 ARG NE 1 1
7 3821 1 1 33 ARG NH1 N 2.444 -13.591 -12.823 1.00 . A A . 33 ARG NH1 1 1
7 3822 1 1 33 ARG NH2 N 1.170 -15.436 -12.980 1.00 . A A . 33 ARG NH2 1 1
7 3823 1 1 33 ARG O O 1.658 -10.064 -6.269 1.00 . A A . 33 ARG O 1 1
7 3824 1 1 34 ALA C C 0.446 -7.556 -5.102 1.00 . A A . 34 ALA C 1 1
7 3825 1 1 34 ALA CA C 0.038 -8.792 -4.311 1.00 . A A . 34 ALA CA 1 1
7 3826 1 1 34 ALA CB C 1.130 -9.214 -3.310 1.00 . A A . 34 ALA CB 1 1
7 3827 1 1 34 ALA H H -1.266 -10.228 -5.161 1.00 . A A . 34 ALA H 1 1
7 3828 1 1 34 ALA HA H -0.856 -8.534 -3.743 1.00 . A A . 34 ALA HA 1 1
7 3829 1 1 34 ALA HB1 H 1.265 -8.432 -2.561 1.00 . A A . 34 ALA HB1 1 1
7 3830 1 1 34 ALA HB2 H 0.843 -10.140 -2.814 1.00 . A A . 34 ALA HB2 1 1
7 3831 1 1 34 ALA HB3 H 2.077 -9.364 -3.833 1.00 . A A . 34 ALA HB3 1 1
7 3832 1 1 34 ALA N N -0.319 -9.895 -5.208 1.00 . A A . 34 ALA N 1 1
7 3833 1 1 34 ALA O O 1.200 -6.713 -4.643 1.00 . A A . 34 ALA O 1 1
7 3834 1 1 35 ILE C C -1.079 -5.321 -6.805 1.00 . A A . 35 ILE C 1 1
7 3835 1 1 35 ILE CA C 0.079 -6.242 -7.108 1.00 . A A . 35 ILE CA 1 1
7 3836 1 1 35 ILE CB C 0.120 -6.561 -8.620 1.00 . A A . 35 ILE CB 1 1
7 3837 1 1 35 ILE CD1 C 1.349 -8.011 -10.335 1.00 . A A . 35 ILE CD1 1 1
7 3838 1 1 35 ILE CG1 C 1.220 -7.604 -8.887 1.00 . A A . 35 ILE CG1 1 1
7 3839 1 1 35 ILE CG2 C 0.380 -5.265 -9.467 1.00 . A A . 35 ILE CG2 1 1
7 3840 1 1 35 ILE H H -0.762 -8.152 -6.590 1.00 . A A . 35 ILE H 1 1
7 3841 1 1 35 ILE HA H 1.013 -5.757 -6.824 1.00 . A A . 35 ILE HA 1 1
7 3842 1 1 35 ILE HB H -0.836 -6.967 -8.909 1.00 . A A . 35 ILE HB 1 1
7 3843 1 1 35 ILE HD11 H 1.767 -7.183 -10.905 1.00 . A A . 35 ILE HD11 1 1
7 3844 1 1 35 ILE HD12 H 2.015 -8.869 -10.408 1.00 . A A . 35 ILE HD12 1 1
7 3845 1 1 35 ILE HD13 H 0.370 -8.271 -10.731 1.00 . A A . 35 ILE HD13 1 1
7 3846 1 1 35 ILE HG12 H 2.176 -7.196 -8.557 1.00 . A A . 35 ILE HG12 1 1
7 3847 1 1 35 ILE HG13 H 1.011 -8.494 -8.302 1.00 . A A . 35 ILE HG13 1 1
7 3848 1 1 35 ILE HG21 H -0.410 -4.536 -9.288 1.00 . A A . 35 ILE HG21 1 1
7 3849 1 1 35 ILE HG22 H 1.344 -4.830 -9.192 1.00 . A A . 35 ILE HG22 1 1
7 3850 1 1 35 ILE HG23 H 0.383 -5.503 -10.529 1.00 . A A . 35 ILE HG23 1 1
7 3851 1 1 35 ILE N N -0.129 -7.430 -6.282 1.00 . A A . 35 ILE N 1 1
7 3852 1 1 35 ILE O O -2.194 -5.769 -6.602 1.00 . A A . 35 ILE O 1 1
7 3853 1 1 36 CYS C C -2.180 -2.325 -7.806 1.00 . A A . 36 CYS C 1 1
7 3854 1 1 36 CYS CA C -1.809 -3.015 -6.502 1.00 . A A . 36 CYS CA 1 1
7 3855 1 1 36 CYS CB C -1.256 -1.997 -5.508 1.00 . A A . 36 CYS CB 1 1
7 3856 1 1 36 CYS H H 0.138 -3.751 -7.041 1.00 . A A . 36 CYS H 1 1
7 3857 1 1 36 CYS HA H -2.698 -3.481 -6.078 1.00 . A A . 36 CYS HA 1 1
7 3858 1 1 36 CYS HB2 H -0.975 -2.517 -4.596 1.00 . A A . 36 CYS HB2 1 1
7 3859 1 1 36 CYS HB3 H -0.366 -1.551 -5.935 1.00 . A A . 36 CYS HB3 1 1
7 3860 1 1 36 CYS N N -0.801 -4.035 -6.784 1.00 . A A . 36 CYS N 1 1
7 3861 1 1 36 CYS O O -1.295 -1.889 -8.556 1.00 . A A . 36 CYS O 1 1
7 3862 1 1 36 CYS SG S -2.414 -0.662 -5.082 1.00 . A A . 36 CYS SG 1 1
7 3863 1 1 37 VAL C C -4.878 -0.520 -8.943 1.00 . A A . 37 VAL C 1 1
7 3864 1 1 37 VAL CA C -3.988 -1.685 -9.312 1.00 . A A . 37 VAL CA 1 1
7 3865 1 1 37 VAL CB C -4.806 -2.735 -10.101 1.00 . A A . 37 VAL CB 1 1
7 3866 1 1 37 VAL CG1 C -5.310 -2.145 -11.429 1.00 . A A . 37 VAL CG1 1 1
7 3867 1 1 37 VAL CG2 C -3.954 -3.979 -10.378 1.00 . A A . 37 VAL CG2 1 1
7 3868 1 1 37 VAL H H -4.167 -2.575 -7.416 1.00 . A A . 37 VAL H 1 1
7 3869 1 1 37 VAL HA H -3.165 -1.331 -9.929 1.00 . A A . 37 VAL HA 1 1
7 3870 1 1 37 VAL HB H -5.656 -3.035 -9.492 1.00 . A A . 37 VAL HB 1 1
7 3871 1 1 37 VAL HG11 H -5.841 -2.913 -11.992 1.00 . A A . 37 VAL HG11 1 1
7 3872 1 1 37 VAL HG12 H -5.995 -1.319 -11.231 1.00 . A A . 37 VAL HG12 1 1
7 3873 1 1 37 VAL HG13 H -4.469 -1.784 -12.022 1.00 . A A . 37 VAL HG13 1 1
7 3874 1 1 37 VAL HG21 H -3.693 -4.465 -9.437 1.00 . A A . 37 VAL HG21 1 1
7 3875 1 1 37 VAL HG22 H -4.530 -4.681 -10.984 1.00 . A A . 37 VAL HG22 1 1
7 3876 1 1 37 VAL HG23 H -3.046 -3.697 -10.910 1.00 . A A . 37 VAL HG23 1 1
7 3877 1 1 37 VAL N N -3.475 -2.237 -8.078 1.00 . A A . 37 VAL N 1 1
7 3878 1 1 37 VAL O O -5.986 -0.683 -8.428 1.00 . A A . 37 VAL O 1 1
7 3879 1 1 38 CYS C C -6.200 2.060 -9.920 1.00 . A A . 38 CYS C 1 1
7 3880 1 1 38 CYS CA C -5.084 1.892 -8.897 1.00 . A A . 38 CYS CA 1 1
7 3881 1 1 38 CYS CB C -4.150 3.106 -8.970 1.00 . A A . 38 CYS CB 1 1
7 3882 1 1 38 CYS H H -3.423 0.716 -9.522 1.00 . A A . 38 CYS H 1 1
7 3883 1 1 38 CYS HA H -5.523 1.843 -7.905 1.00 . A A . 38 CYS HA 1 1
7 3884 1 1 38 CYS HB2 H -3.729 3.159 -9.975 1.00 . A A . 38 CYS HB2 1 1
7 3885 1 1 38 CYS HB3 H -4.743 4.007 -8.803 1.00 . A A . 38 CYS HB3 1 1
7 3886 1 1 38 CYS N N -4.348 0.664 -9.155 1.00 . A A . 38 CYS N 1 1
7 3887 1 1 38 CYS O O -6.079 1.639 -11.067 1.00 . A A . 38 CYS O 1 1
7 3888 1 1 38 CYS SG S -2.784 3.075 -7.759 1.00 . A A . 38 CYS SG 1 1
7 3889 1 1 39 ARG C C -7.973 4.466 -10.899 1.00 . A A . 39 ARG C 1 1
7 3890 1 1 39 ARG CA C -8.360 3.098 -10.368 1.00 . A A . 39 ARG CA 1 1
7 3891 1 1 39 ARG CB C -9.674 3.153 -9.580 1.00 . A A . 39 ARG CB 1 1
7 3892 1 1 39 ARG CD C -11.405 1.867 -8.261 1.00 . A A . 39 ARG CD 1 1
7 3893 1 1 39 ARG CG C -10.102 1.784 -9.051 1.00 . A A . 39 ARG CG 1 1
7 3894 1 1 39 ARG CZ C -11.525 -0.148 -6.792 1.00 . A A . 39 ARG CZ 1 1
7 3895 1 1 39 ARG H H -7.302 3.058 -8.540 1.00 . A A . 39 ARG H 1 1
7 3896 1 1 39 ARG HA H -8.439 2.392 -11.183 1.00 . A A . 39 ARG HA 1 1
7 3897 1 1 39 ARG HB2 H -9.548 3.834 -8.738 1.00 . A A . 39 ARG HB2 1 1
7 3898 1 1 39 ARG HB3 H -10.460 3.540 -10.227 1.00 . A A . 39 ARG HB3 1 1
7 3899 1 1 39 ARG HD2 H -11.245 2.470 -7.365 1.00 . A A . 39 ARG HD2 1 1
7 3900 1 1 39 ARG HD3 H -12.161 2.354 -8.879 1.00 . A A . 39 ARG HD3 1 1
7 3901 1 1 39 ARG HE H -12.547 0.089 -8.506 1.00 . A A . 39 ARG HE 1 1
7 3902 1 1 39 ARG HG2 H -10.242 1.109 -9.895 1.00 . A A . 39 ARG HG2 1 1
7 3903 1 1 39 ARG HG3 H -9.321 1.386 -8.406 1.00 . A A . 39 ARG HG3 1 1
7 3904 1 1 39 ARG HH11 H -10.295 1.253 -6.051 1.00 . A A . 39 ARG HH11 1 1
7 3905 1 1 39 ARG HH12 H -10.421 -0.206 -5.103 1.00 . A A . 39 ARG HH12 1 1
7 3906 1 1 39 ARG HH21 H -12.672 -1.734 -7.243 1.00 . A A . 39 ARG HH21 1 1
7 3907 1 1 39 ARG HH22 H -11.765 -1.852 -5.762 1.00 . A A . 39 ARG HH22 1 1
7 3908 1 1 39 ARG N N -7.265 2.720 -9.498 1.00 . A A . 39 ARG N 1 1
7 3909 1 1 39 ARG NE N -11.887 0.525 -7.880 1.00 . A A . 39 ARG NE 1 1
7 3910 1 1 39 ARG NH1 N -10.682 0.336 -5.914 1.00 . A A . 39 ARG NH1 1 1
7 3911 1 1 39 ARG NH2 N -12.023 -1.335 -6.586 1.00 . A A . 39 ARG NH2 1 1
7 3912 1 1 39 ARG O O -6.957 5.012 -10.467 1.00 . A A . 39 ARG O 1 1
7 3913 1 1 40 ASN C C -8.503 7.337 -11.166 1.00 . A A . 40 ASN C 1 1
7 3914 1 1 40 ASN CA C -8.525 6.350 -12.320 1.00 . A A . 40 ASN CA 1 1
7 3915 1 1 40 ASN CB C -9.588 6.767 -13.355 1.00 . A A . 40 ASN CB 1 1
7 3916 1 1 40 ASN CG C -10.968 6.963 -12.746 1.00 . A A . 40 ASN CG 1 1
7 3917 1 1 40 ASN H H -9.548 4.536 -12.150 1.00 . A A . 40 ASN H 1 1
7 3918 1 1 40 ASN HA H -7.568 6.338 -12.789 1.00 . A A . 40 ASN HA 1 1
7 3919 1 1 40 ASN HB2 H -9.280 7.707 -13.813 1.00 . A A . 40 ASN HB2 1 1
7 3920 1 1 40 ASN HB3 H -9.648 6.007 -14.132 1.00 . A A . 40 ASN HB3 1 1
7 3921 1 1 40 ASN HD21 H -11.637 5.320 -13.682 1.00 . A A . 40 ASN HD21 1 1
7 3922 1 1 40 ASN HD22 H -12.800 6.170 -12.696 1.00 . A A . 40 ASN HD22 1 1
7 3923 1 1 40 ASN N N -8.760 5.014 -11.816 1.00 . A A . 40 ASN N 1 1
7 3924 1 1 40 ASN ND2 N -11.868 6.074 -13.064 1.00 . A A . 40 ASN ND2 1 1
7 3925 1 1 40 ASN O O -7.829 8.369 -11.278 1.00 . A A . 40 ASN O 1 1
7 3926 1 1 40 ASN OXT O -9.156 7.049 -10.143 1.00 . A A . 40 ASN OXT 1 1
7 3927 1 1 40 ASN OD1 O -11.222 7.911 -12.022 1.00 . A A . 40 ASN OD1 1 1
8 3928 1 1 1 ALA C C 2.228 -2.032 -6.944 1.00 . A A . 1 ALA C 1 1
8 3929 1 1 1 ALA CA C 2.294 -0.697 -7.668 1.00 . A A . 1 ALA CA 1 1
8 3930 1 1 1 ALA CB C 1.505 0.402 -6.895 1.00 . A A . 1 ALA CB 1 1
8 3931 1 1 1 ALA H1 H 1.808 0.024 -9.544 1.00 . A A . 1 ALA H1 1 1
8 3932 1 1 1 ALA H2 H 2.270 -1.560 -9.544 1.00 . A A . 1 ALA H2 1 1
8 3933 1 1 1 ALA H3 H 0.773 -1.141 -8.995 1.00 . A A . 1 ALA H3 1 1
8 3934 1 1 1 ALA HA H 3.339 -0.395 -7.740 1.00 . A A . 1 ALA HA 1 1
8 3935 1 1 1 ALA HB1 H 1.617 1.361 -7.406 1.00 . A A . 1 ALA HB1 1 1
8 3936 1 1 1 ALA HB2 H 0.445 0.142 -6.858 1.00 . A A . 1 ALA HB2 1 1
8 3937 1 1 1 ALA HB3 H 1.890 0.494 -5.879 1.00 . A A . 1 ALA HB3 1 1
8 3938 1 1 1 ALA N N 1.743 -0.853 -9.050 1.00 . A A . 1 ALA N 1 1
8 3939 1 1 1 ALA O O 1.817 -3.008 -7.551 1.00 . A A . 1 ALA O 1 1
8 3940 1 1 2 THR C C 1.579 -3.268 -3.745 1.00 . A A . 2 THR C 1 1
8 3941 1 1 2 THR CA C 2.555 -3.341 -4.916 1.00 . A A . 2 THR CA 1 1
8 3942 1 1 2 THR CB C 3.951 -3.753 -4.382 1.00 . A A . 2 THR CB 1 1
8 3943 1 1 2 THR CG2 C 4.462 -2.791 -3.307 1.00 . A A . 2 THR CG2 1 1
8 3944 1 1 2 THR H H 2.912 -1.260 -5.184 1.00 . A A . 2 THR H 1 1
8 3945 1 1 2 THR HA H 2.213 -4.138 -5.576 1.00 . A A . 2 THR HA 1 1
8 3946 1 1 2 THR HB H 4.660 -3.781 -5.210 1.00 . A A . 2 THR HB 1 1
8 3947 1 1 2 THR HG1 H 4.731 -5.435 -3.684 1.00 . A A . 2 THR HG1 1 1
8 3948 1 1 2 THR HG21 H 5.443 -3.127 -2.965 1.00 . A A . 2 THR HG21 1 1
8 3949 1 1 2 THR HG22 H 3.778 -2.782 -2.454 1.00 . A A . 2 THR HG22 1 1
8 3950 1 1 2 THR HG23 H 4.552 -1.787 -3.714 1.00 . A A . 2 THR HG23 1 1
8 3951 1 1 2 THR N N 2.602 -2.086 -5.671 1.00 . A A . 2 THR N 1 1
8 3952 1 1 2 THR O O 1.229 -2.180 -3.279 1.00 . A A . 2 THR O 1 1
8 3953 1 1 2 THR OG1 O 3.841 -5.050 -3.810 1.00 . A A . 2 THR OG1 1 1
8 3954 1 1 3 CYS C C 0.991 -5.231 -1.017 1.00 . A A . 3 CYS C 1 1
8 3955 1 1 3 CYS CA C 0.214 -4.600 -2.189 1.00 . A A . 3 CYS CA 1 1
8 3956 1 1 3 CYS CB C -0.948 -5.498 -2.630 1.00 . A A . 3 CYS CB 1 1
8 3957 1 1 3 CYS H H 1.464 -5.289 -3.773 1.00 . A A . 3 CYS H 1 1
8 3958 1 1 3 CYS HA H -0.171 -3.628 -1.883 1.00 . A A . 3 CYS HA 1 1
8 3959 1 1 3 CYS HB2 H -1.311 -5.139 -3.592 1.00 . A A . 3 CYS HB2 1 1
8 3960 1 1 3 CYS HB3 H -0.568 -6.510 -2.766 1.00 . A A . 3 CYS HB3 1 1
8 3961 1 1 3 CYS N N 1.125 -4.434 -3.317 1.00 . A A . 3 CYS N 1 1
8 3962 1 1 3 CYS O O 0.411 -5.637 -0.009 1.00 . A A . 3 CYS O 1 1
8 3963 1 1 3 CYS SG S -2.358 -5.562 -1.481 1.00 . A A . 3 CYS SG 1 1
8 3964 1 1 4 ASP C C 3.204 -5.279 1.140 1.00 . A A . 4 ASP C 1 1
8 3965 1 1 4 ASP CA C 3.174 -5.992 -0.200 1.00 . A A . 4 ASP CA 1 1
8 3966 1 1 4 ASP CB C 4.624 -6.017 -0.696 1.00 . A A . 4 ASP CB 1 1
8 3967 1 1 4 ASP CG C 4.844 -7.008 -1.811 1.00 . A A . 4 ASP CG 1 1
8 3968 1 1 4 ASP H H 2.729 -5.021 -2.044 1.00 . A A . 4 ASP H 1 1
8 3969 1 1 4 ASP HA H 2.836 -7.014 -0.040 1.00 . A A . 4 ASP HA 1 1
8 3970 1 1 4 ASP HB2 H 4.903 -5.020 -1.038 1.00 . A A . 4 ASP HB2 1 1
8 3971 1 1 4 ASP HB3 H 5.273 -6.287 0.137 1.00 . A A . 4 ASP HB3 1 1
8 3972 1 1 4 ASP N N 2.302 -5.352 -1.192 1.00 . A A . 4 ASP N 1 1
8 3973 1 1 4 ASP O O 3.074 -4.059 1.224 1.00 . A A . 4 ASP O 1 1
8 3974 1 1 4 ASP OD1 O 4.215 -8.084 -1.783 1.00 . A A . 4 ASP OD1 1 1
8 3975 1 1 4 ASP OD2 O 5.641 -6.702 -2.725 1.00 . A A . 4 ASP OD2 1 1
8 3976 1 1 5 LEU C C 5.287 -5.669 3.733 1.00 . A A . 5 LEU C 1 1
8 3977 1 1 5 LEU CA C 3.790 -5.521 3.507 1.00 . A A . 5 LEU CA 1 1
8 3978 1 1 5 LEU CB C 2.971 -6.283 4.563 1.00 . A A . 5 LEU CB 1 1
8 3979 1 1 5 LEU CD1 C 3.280 -8.418 5.889 1.00 . A A . 5 LEU CD1 1 1
8 3980 1 1 5 LEU CD2 C 1.832 -8.427 3.858 1.00 . A A . 5 LEU CD2 1 1
8 3981 1 1 5 LEU CG C 3.084 -7.822 4.504 1.00 . A A . 5 LEU CG 1 1
8 3982 1 1 5 LEU H H 3.654 -7.039 2.020 1.00 . A A . 5 LEU H 1 1
8 3983 1 1 5 LEU HA H 3.554 -4.464 3.530 1.00 . A A . 5 LEU HA 1 1
8 3984 1 1 5 LEU HB2 H 3.286 -5.949 5.548 1.00 . A A . 5 LEU HB2 1 1
8 3985 1 1 5 LEU HB3 H 1.925 -6.014 4.438 1.00 . A A . 5 LEU HB3 1 1
8 3986 1 1 5 LEU HD11 H 3.465 -9.488 5.802 1.00 . A A . 5 LEU HD11 1 1
8 3987 1 1 5 LEU HD12 H 2.394 -8.252 6.496 1.00 . A A . 5 LEU HD12 1 1
8 3988 1 1 5 LEU HD13 H 4.144 -7.949 6.368 1.00 . A A . 5 LEU HD13 1 1
8 3989 1 1 5 LEU HD21 H 1.952 -9.511 3.789 1.00 . A A . 5 LEU HD21 1 1
8 3990 1 1 5 LEU HD22 H 1.710 -8.015 2.859 1.00 . A A . 5 LEU HD22 1 1
8 3991 1 1 5 LEU HD23 H 0.958 -8.195 4.467 1.00 . A A . 5 LEU HD23 1 1
8 3992 1 1 5 LEU HG H 3.948 -8.087 3.896 1.00 . A A . 5 LEU HG 1 1
8 3993 1 1 5 LEU N N 3.522 -6.049 2.170 1.00 . A A . 5 LEU N 1 1
8 3994 1 1 5 LEU O O 5.775 -6.111 4.765 1.00 . A A . 5 LEU O 1 1
8 3995 1 1 6 LEU C C 8.068 -4.384 3.598 1.00 . A A . 6 LEU C 1 1
8 3996 1 1 6 LEU CA C 7.455 -5.383 2.634 1.00 . A A . 6 LEU CA 1 1
8 3997 1 1 6 LEU CB C 7.926 -5.070 1.205 1.00 . A A . 6 LEU CB 1 1
8 3998 1 1 6 LEU CD1 C 9.987 -6.552 1.133 1.00 . A A . 6 LEU CD1 1 1
8 3999 1 1 6 LEU CD2 C 9.696 -4.694 -0.517 1.00 . A A . 6 LEU CD2 1 1
8 4000 1 1 6 LEU CG C 9.437 -5.142 0.921 1.00 . A A . 6 LEU CG 1 1
8 4001 1 1 6 LEU H H 5.496 -4.912 1.897 1.00 . A A . 6 LEU H 1 1
8 4002 1 1 6 LEU HA H 7.767 -6.391 2.911 1.00 . A A . 6 LEU HA 1 1
8 4003 1 1 6 LEU HB2 H 7.427 -5.760 0.527 1.00 . A A . 6 LEU HB2 1 1
8 4004 1 1 6 LEU HB3 H 7.590 -4.064 0.957 1.00 . A A . 6 LEU HB3 1 1
8 4005 1 1 6 LEU HD11 H 11.041 -6.579 0.852 1.00 . A A . 6 LEU HD11 1 1
8 4006 1 1 6 LEU HD12 H 9.432 -7.264 0.520 1.00 . A A . 6 LEU HD12 1 1
8 4007 1 1 6 LEU HD13 H 9.897 -6.829 2.184 1.00 . A A . 6 LEU HD13 1 1
8 4008 1 1 6 LEU HD21 H 10.766 -4.726 -0.721 1.00 . A A . 6 LEU HD21 1 1
8 4009 1 1 6 LEU HD22 H 9.337 -3.676 -0.655 1.00 . A A . 6 LEU HD22 1 1
8 4010 1 1 6 LEU HD23 H 9.177 -5.360 -1.212 1.00 . A A . 6 LEU HD23 1 1
8 4011 1 1 6 LEU HG H 9.956 -4.459 1.593 1.00 . A A . 6 LEU HG 1 1
8 4012 1 1 6 LEU N N 5.996 -5.284 2.691 1.00 . A A . 6 LEU N 1 1
8 4013 1 1 6 LEU O O 9.121 -4.601 4.181 1.00 . A A . 6 LEU O 1 1
8 4014 1 1 7 SER C C 7.538 -2.246 6.023 1.00 . A A . 7 SER C 1 1
8 4015 1 1 7 SER CA C 7.854 -2.154 4.550 1.00 . A A . 7 SER CA 1 1
8 4016 1 1 7 SER CB C 7.191 -0.892 4.037 1.00 . A A . 7 SER CB 1 1
8 4017 1 1 7 SER H H 6.511 -3.158 3.243 1.00 . A A . 7 SER H 1 1
8 4018 1 1 7 SER HA H 8.925 -2.082 4.441 1.00 . A A . 7 SER HA 1 1
8 4019 1 1 7 SER HB2 H 6.130 -0.956 4.277 1.00 . A A . 7 SER HB2 1 1
8 4020 1 1 7 SER HB3 H 7.625 -0.026 4.531 1.00 . A A . 7 SER HB3 1 1
8 4021 1 1 7 SER HG H 8.291 -0.733 2.436 1.00 . A A . 7 SER HG 1 1
8 4022 1 1 7 SER N N 7.379 -3.268 3.743 1.00 . A A . 7 SER N 1 1
8 4023 1 1 7 SER O O 7.602 -1.249 6.739 1.00 . A A . 7 SER O 1 1
8 4024 1 1 7 SER OG O 7.350 -0.780 2.631 1.00 . A A . 7 SER OG 1 1
8 4025 1 1 8 GLY C C 5.099 -3.316 7.602 1.00 . A A . 8 GLY C 1 1
8 4026 1 1 8 GLY CA C 6.577 -3.480 7.810 1.00 . A A . 8 GLY CA 1 1
8 4027 1 1 8 GLY H H 7.015 -4.175 5.846 1.00 . A A . 8 GLY H 1 1
8 4028 1 1 8 GLY HA2 H 6.790 -4.454 8.250 1.00 . A A . 8 GLY HA2 1 1
8 4029 1 1 8 GLY HA3 H 6.971 -2.679 8.432 1.00 . A A . 8 GLY HA3 1 1
8 4030 1 1 8 GLY N N 7.098 -3.405 6.467 1.00 . A A . 8 GLY N 1 1
8 4031 1 1 8 GLY O O 4.437 -4.144 6.987 1.00 . A A . 8 GLY O 1 1
8 4032 1 1 9 THR C C 2.636 -1.901 6.694 1.00 . A A . 9 THR C 1 1
8 4033 1 1 9 THR CA C 3.179 -1.932 8.113 1.00 . A A . 9 THR CA 1 1
8 4034 1 1 9 THR CB C 2.940 -0.568 8.781 1.00 . A A . 9 THR CB 1 1
8 4035 1 1 9 THR CG2 C 4.226 0.278 8.888 1.00 . A A . 9 THR CG2 1 1
8 4036 1 1 9 THR H H 5.157 -1.653 8.722 1.00 . A A . 9 THR H 1 1
8 4037 1 1 9 THR HA H 2.613 -2.679 8.664 1.00 . A A . 9 THR HA 1 1
8 4038 1 1 9 THR HB H 2.571 -0.785 9.746 1.00 . A A . 9 THR HB 1 1
8 4039 1 1 9 THR HG1 H 2.387 1.032 7.802 1.00 . A A . 9 THR HG1 1 1
8 4040 1 1 9 THR HG21 H 3.966 1.290 9.197 1.00 . A A . 9 THR HG21 1 1
8 4041 1 1 9 THR HG22 H 4.729 0.323 7.916 1.00 . A A . 9 THR HG22 1 1
8 4042 1 1 9 THR HG23 H 4.896 -0.150 9.633 1.00 . A A . 9 THR HG23 1 1
8 4043 1 1 9 THR N N 4.572 -2.276 8.214 1.00 . A A . 9 THR N 1 1
8 4044 1 1 9 THR O O 3.351 -1.856 5.696 1.00 . A A . 9 THR O 1 1
8 4045 1 1 9 THR OG1 O 1.972 0.206 8.071 1.00 . A A . 9 THR OG1 1 1
8 4046 1 1 10 GLY C C 0.126 -3.696 5.363 1.00 . A A . 10 GLY C 1 1
8 4047 1 1 10 GLY CA C 0.600 -2.257 5.416 1.00 . A A . 10 GLY CA 1 1
8 4048 1 1 10 GLY H H 0.827 -1.942 7.542 1.00 . A A . 10 GLY H 1 1
8 4049 1 1 10 GLY HA2 H -0.265 -1.597 5.375 1.00 . A A . 10 GLY HA2 1 1
8 4050 1 1 10 GLY HA3 H 1.249 -2.056 4.563 1.00 . A A . 10 GLY HA3 1 1
8 4051 1 1 10 GLY N N 1.323 -2.024 6.659 1.00 . A A . 10 GLY N 1 1
8 4052 1 1 10 GLY O O -0.383 -4.175 4.350 1.00 . A A . 10 GLY O 1 1
8 4053 1 1 11 VAL C C -1.700 -5.812 6.355 1.00 . A A . 11 VAL C 1 1
8 4054 1 1 11 VAL CA C -0.216 -5.751 6.666 1.00 . A A . 11 VAL CA 1 1
8 4055 1 1 11 VAL CB C 0.053 -6.235 8.105 1.00 . A A . 11 VAL CB 1 1
8 4056 1 1 11 VAL CG1 C -0.333 -7.710 8.278 1.00 . A A . 11 VAL CG1 1 1
8 4057 1 1 11 VAL CG2 C 1.534 -6.018 8.486 1.00 . A A . 11 VAL CG2 1 1
8 4058 1 1 11 VAL H H 0.677 -3.932 7.295 1.00 . A A . 11 VAL H 1 1
8 4059 1 1 11 VAL HA H 0.298 -6.375 5.978 1.00 . A A . 11 VAL HA 1 1
8 4060 1 1 11 VAL HB H -0.548 -5.632 8.765 1.00 . A A . 11 VAL HB 1 1
8 4061 1 1 11 VAL HG11 H -0.123 -8.027 9.301 1.00 . A A . 11 VAL HG11 1 1
8 4062 1 1 11 VAL HG12 H -1.394 -7.844 8.077 1.00 . A A . 11 VAL HG12 1 1
8 4063 1 1 11 VAL HG13 H 0.244 -8.327 7.587 1.00 . A A . 11 VAL HG13 1 1
8 4064 1 1 11 VAL HG21 H 1.748 -6.515 9.435 1.00 . A A . 11 VAL HG21 1 1
8 4065 1 1 11 VAL HG22 H 2.184 -6.431 7.716 1.00 . A A . 11 VAL HG22 1 1
8 4066 1 1 11 VAL HG23 H 1.744 -4.958 8.594 1.00 . A A . 11 VAL HG23 1 1
8 4067 1 1 11 VAL N N 0.245 -4.372 6.504 1.00 . A A . 11 VAL N 1 1
8 4068 1 1 11 VAL O O -2.196 -6.721 5.688 1.00 . A A . 11 VAL O 1 1
8 4069 1 1 12 LYS C C -3.598 -3.988 4.895 1.00 . A A . 12 LYS C 1 1
8 4070 1 1 12 LYS CA C -3.740 -4.525 6.314 1.00 . A A . 12 LYS CA 1 1
8 4071 1 1 12 LYS CB C -4.402 -3.499 7.222 1.00 . A A . 12 LYS CB 1 1
8 4072 1 1 12 LYS CD C -5.765 -5.117 8.675 1.00 . A A . 12 LYS CD 1 1
8 4073 1 1 12 LYS CE C -6.121 -5.493 10.119 1.00 . A A . 12 LYS CE 1 1
8 4074 1 1 12 LYS CG C -4.706 -4.001 8.648 1.00 . A A . 12 LYS CG 1 1
8 4075 1 1 12 LYS H H -1.933 -4.040 7.276 1.00 . A A . 12 LYS H 1 1
8 4076 1 1 12 LYS HA H -4.291 -5.454 6.309 1.00 . A A . 12 LYS HA 1 1
8 4077 1 1 12 LYS HB2 H -3.721 -2.652 7.296 1.00 . A A . 12 LYS HB2 1 1
8 4078 1 1 12 LYS HB3 H -5.329 -3.168 6.759 1.00 . A A . 12 LYS HB3 1 1
8 4079 1 1 12 LYS HD2 H -6.663 -4.769 8.163 1.00 . A A . 12 LYS HD2 1 1
8 4080 1 1 12 LYS HD3 H -5.377 -5.997 8.162 1.00 . A A . 12 LYS HD3 1 1
8 4081 1 1 12 LYS HE2 H -5.212 -5.807 10.638 1.00 . A A . 12 LYS HE2 1 1
8 4082 1 1 12 LYS HE3 H -6.525 -4.613 10.626 1.00 . A A . 12 LYS HE3 1 1
8 4083 1 1 12 LYS HG2 H -3.786 -4.373 9.101 1.00 . A A . 12 LYS HG2 1 1
8 4084 1 1 12 LYS HG3 H -5.069 -3.162 9.241 1.00 . A A . 12 LYS HG3 1 1
8 4085 1 1 12 LYS HZ1 H -7.345 -6.826 11.151 1.00 . A A . 12 LYS HZ1 1 1
8 4086 1 1 12 LYS HZ2 H -6.769 -7.436 9.731 1.00 . A A . 12 LYS HZ2 1 1
8 4087 1 1 12 LYS HZ3 H -7.989 -6.326 9.716 1.00 . A A . 12 LYS HZ3 1 1
8 4088 1 1 12 LYS N N -2.388 -4.757 6.751 1.00 . A A . 12 LYS N 1 1
8 4089 1 1 12 LYS NZ N -7.137 -6.610 10.183 1.00 . A A . 12 LYS NZ 1 1
8 4090 1 1 12 LYS O O -3.188 -2.846 4.692 1.00 . A A . 12 LYS O 1 1
8 4091 1 1 13 HIS C C -4.447 -3.346 1.921 1.00 . A A . 13 HIS C 1 1
8 4092 1 1 13 HIS CA C -3.674 -4.534 2.498 1.00 . A A . 13 HIS CA 1 1
8 4093 1 1 13 HIS CB C -3.970 -5.790 1.679 1.00 . A A . 13 HIS CB 1 1
8 4094 1 1 13 HIS CD2 C -1.665 -6.829 2.326 1.00 . A A . 13 HIS CD2 1 1
8 4095 1 1 13 HIS CE1 C -2.027 -8.880 1.726 1.00 . A A . 13 HIS CE1 1 1
8 4096 1 1 13 HIS CG C -2.936 -6.863 1.842 1.00 . A A . 13 HIS CG 1 1
8 4097 1 1 13 HIS H H -4.222 -5.758 4.160 1.00 . A A . 13 HIS H 1 1
8 4098 1 1 13 HIS HA H -2.616 -4.298 2.377 1.00 . A A . 13 HIS HA 1 1
8 4099 1 1 13 HIS HB2 H -4.943 -6.183 1.971 1.00 . A A . 13 HIS HB2 1 1
8 4100 1 1 13 HIS HB3 H -4.019 -5.516 0.629 1.00 . A A . 13 HIS HB3 1 1
8 4101 1 1 13 HIS HD1 H -3.978 -8.574 1.054 1.00 . A A . 13 HIS HD1 1 1
8 4102 1 1 13 HIS HD2 H -1.152 -5.947 2.706 1.00 . A A . 13 HIS HD2 1 1
8 4103 1 1 13 HIS HE1 H -1.879 -9.939 1.533 1.00 . A A . 13 HIS HE1 1 1
8 4104 1 1 13 HIS HE2 H -0.196 -8.335 2.527 1.00 . A A . 13 HIS HE2 1 1
8 4105 1 1 13 HIS N N -3.900 -4.834 3.920 1.00 . A A . 13 HIS N 1 1
8 4106 1 1 13 HIS ND1 N -3.134 -8.196 1.465 1.00 . A A . 13 HIS ND1 1 1
8 4107 1 1 13 HIS NE2 N -1.135 -8.077 2.242 1.00 . A A . 13 HIS NE2 1 1
8 4108 1 1 13 HIS O O -4.224 -2.952 0.777 1.00 . A A . 13 HIS O 1 1
8 4109 1 1 14 SER C C -4.936 -0.347 2.080 1.00 . A A . 14 SER C 1 1
8 4110 1 1 14 SER CA C -5.937 -1.464 2.354 1.00 . A A . 14 SER CA 1 1
8 4111 1 1 14 SER CB C -6.886 -1.046 3.469 1.00 . A A . 14 SER CB 1 1
8 4112 1 1 14 SER H H -5.418 -3.042 3.673 1.00 . A A . 14 SER H 1 1
8 4113 1 1 14 SER HA H -6.494 -1.644 1.452 1.00 . A A . 14 SER HA 1 1
8 4114 1 1 14 SER HB2 H -6.402 -0.295 4.094 1.00 . A A . 14 SER HB2 1 1
8 4115 1 1 14 SER HB3 H -7.794 -0.624 3.035 1.00 . A A . 14 SER HB3 1 1
8 4116 1 1 14 SER HG H -7.997 -1.964 4.786 1.00 . A A . 14 SER HG 1 1
8 4117 1 1 14 SER N N -5.268 -2.704 2.737 1.00 . A A . 14 SER N 1 1
8 4118 1 1 14 SER O O -5.257 0.652 1.449 1.00 . A A . 14 SER O 1 1
8 4119 1 1 14 SER OG O -7.213 -2.177 4.266 1.00 . A A . 14 SER OG 1 1
8 4120 1 1 15 ALA C C -2.394 0.646 0.801 1.00 . A A . 15 ALA C 1 1
8 4121 1 1 15 ALA CA C -2.618 0.361 2.291 1.00 . A A . 15 ALA CA 1 1
8 4122 1 1 15 ALA CB C -1.338 -0.186 2.928 1.00 . A A . 15 ALA CB 1 1
8 4123 1 1 15 ALA H H -3.517 -1.383 3.041 1.00 . A A . 15 ALA H 1 1
8 4124 1 1 15 ALA HA H -2.878 1.273 2.774 1.00 . A A . 15 ALA HA 1 1
8 4125 1 1 15 ALA HB1 H -1.492 -0.319 3.999 1.00 . A A . 15 ALA HB1 1 1
8 4126 1 1 15 ALA HB2 H -1.077 -1.145 2.478 1.00 . A A . 15 ALA HB2 1 1
8 4127 1 1 15 ALA HB3 H -0.520 0.520 2.770 1.00 . A A . 15 ALA HB3 1 1
8 4128 1 1 15 ALA N N -3.708 -0.559 2.521 1.00 . A A . 15 ALA N 1 1
8 4129 1 1 15 ALA O O -2.104 1.770 0.414 1.00 . A A . 15 ALA O 1 1
8 4130 1 1 16 CYS C C -3.474 0.766 -2.011 1.00 . A A . 16 CYS C 1 1
8 4131 1 1 16 CYS CA C -2.432 -0.199 -1.477 1.00 . A A . 16 CYS CA 1 1
8 4132 1 1 16 CYS CB C -2.561 -1.558 -2.177 1.00 . A A . 16 CYS CB 1 1
8 4133 1 1 16 CYS H H -2.799 -1.283 0.334 1.00 . A A . 16 CYS H 1 1
8 4134 1 1 16 CYS HA H -1.474 0.223 -1.683 1.00 . A A . 16 CYS HA 1 1
8 4135 1 1 16 CYS HB2 H -1.560 -1.942 -2.376 1.00 . A A . 16 CYS HB2 1 1
8 4136 1 1 16 CYS HB3 H -3.055 -2.248 -1.493 1.00 . A A . 16 CYS HB3 1 1
8 4137 1 1 16 CYS N N -2.568 -0.370 -0.031 1.00 . A A . 16 CYS N 1 1
8 4138 1 1 16 CYS O O -3.176 1.669 -2.796 1.00 . A A . 16 CYS O 1 1
8 4139 1 1 16 CYS SG S -3.506 -1.539 -3.742 1.00 . A A . 16 CYS SG 1 1
8 4140 1 1 17 ALA C C -5.547 2.867 -1.537 1.00 . A A . 17 ALA C 1 1
8 4141 1 1 17 ALA CA C -5.802 1.431 -1.963 1.00 . A A . 17 ALA CA 1 1
8 4142 1 1 17 ALA CB C -7.123 0.913 -1.376 1.00 . A A . 17 ALA CB 1 1
8 4143 1 1 17 ALA H H -4.842 -0.143 -0.875 1.00 . A A . 17 ALA H 1 1
8 4144 1 1 17 ALA HA H -5.852 1.405 -3.035 1.00 . A A . 17 ALA HA 1 1
8 4145 1 1 17 ALA HB1 H -7.286 -0.119 -1.691 1.00 . A A . 17 ALA HB1 1 1
8 4146 1 1 17 ALA HB2 H -7.091 0.960 -0.287 1.00 . A A . 17 ALA HB2 1 1
8 4147 1 1 17 ALA HB3 H -7.947 1.533 -1.733 1.00 . A A . 17 ALA HB3 1 1
8 4148 1 1 17 ALA N N -4.690 0.592 -1.538 1.00 . A A . 17 ALA N 1 1
8 4149 1 1 17 ALA O O -5.763 3.805 -2.300 1.00 . A A . 17 ALA O 1 1
8 4150 1 1 18 ALA C C -3.604 4.996 -0.549 1.00 . A A . 18 ALA C 1 1
8 4151 1 1 18 ALA CA C -4.728 4.319 0.225 1.00 . A A . 18 ALA CA 1 1
8 4152 1 1 18 ALA CB C -4.360 4.189 1.709 1.00 . A A . 18 ALA CB 1 1
8 4153 1 1 18 ALA H H -4.884 2.185 0.237 1.00 . A A . 18 ALA H 1 1
8 4154 1 1 18 ALA HA H -5.603 4.940 0.135 1.00 . A A . 18 ALA HA 1 1
8 4155 1 1 18 ALA HB1 H -5.180 3.716 2.250 1.00 . A A . 18 ALA HB1 1 1
8 4156 1 1 18 ALA HB2 H -3.459 3.587 1.817 1.00 . A A . 18 ALA HB2 1 1
8 4157 1 1 18 ALA HB3 H -4.182 5.183 2.126 1.00 . A A . 18 ALA HB3 1 1
8 4158 1 1 18 ALA N N -5.041 3.011 -0.328 1.00 . A A . 18 ALA N 1 1
8 4159 1 1 18 ALA O O -3.640 6.191 -0.788 1.00 . A A . 18 ALA O 1 1
8 4160 1 1 19 HIS C C -1.995 5.370 -3.036 1.00 . A A . 19 HIS C 1 1
8 4161 1 1 19 HIS CA C -1.511 4.762 -1.728 1.00 . A A . 19 HIS CA 1 1
8 4162 1 1 19 HIS CB C -0.449 3.696 -2.004 1.00 . A A . 19 HIS CB 1 1
8 4163 1 1 19 HIS CD2 C 1.272 4.370 -3.845 1.00 . A A . 19 HIS CD2 1 1
8 4164 1 1 19 HIS CE1 C 2.794 5.264 -2.580 1.00 . A A . 19 HIS CE1 1 1
8 4165 1 1 19 HIS CG C 0.817 4.260 -2.568 1.00 . A A . 19 HIS CG 1 1
8 4166 1 1 19 HIS H H -2.621 3.251 -0.755 1.00 . A A . 19 HIS H 1 1
8 4167 1 1 19 HIS HA H -1.074 5.529 -1.125 1.00 . A A . 19 HIS HA 1 1
8 4168 1 1 19 HIS HB2 H -0.220 3.183 -1.069 1.00 . A A . 19 HIS HB2 1 1
8 4169 1 1 19 HIS HB3 H -0.855 2.967 -2.706 1.00 . A A . 19 HIS HB3 1 1
8 4170 1 1 19 HIS HD1 H 1.796 4.935 -0.774 1.00 . A A . 19 HIS HD1 1 1
8 4171 1 1 19 HIS HD2 H 0.748 4.035 -4.731 1.00 . A A . 19 HIS HD2 1 1
8 4172 1 1 19 HIS HE1 H 3.701 5.767 -2.252 1.00 . A A . 19 HIS HE1 1 1
8 4173 1 1 19 HIS HE2 H 3.053 5.213 -4.630 1.00 . A A . 19 HIS HE2 1 1
8 4174 1 1 19 HIS N N -2.621 4.222 -0.976 1.00 . A A . 19 HIS N 1 1
8 4175 1 1 19 HIS ND1 N 1.818 4.843 -1.784 1.00 . A A . 19 HIS ND1 1 1
8 4176 1 1 19 HIS NE2 N 2.485 4.990 -3.821 1.00 . A A . 19 HIS NE2 1 1
8 4177 1 1 19 HIS O O -1.472 6.375 -3.494 1.00 . A A . 19 HIS O 1 1
8 4178 1 1 20 CYS C C -4.450 6.525 -4.540 1.00 . A A . 20 CYS C 1 1
8 4179 1 1 20 CYS CA C -3.607 5.283 -4.843 1.00 . A A . 20 CYS CA 1 1
8 4180 1 1 20 CYS CB C -4.480 4.215 -5.491 1.00 . A A . 20 CYS CB 1 1
8 4181 1 1 20 CYS H H -3.399 3.920 -3.207 1.00 . A A . 20 CYS H 1 1
8 4182 1 1 20 CYS HA H -2.813 5.556 -5.533 1.00 . A A . 20 CYS HA 1 1
8 4183 1 1 20 CYS HB2 H -5.286 3.963 -4.803 1.00 . A A . 20 CYS HB2 1 1
8 4184 1 1 20 CYS HB3 H -4.920 4.622 -6.401 1.00 . A A . 20 CYS HB3 1 1
8 4185 1 1 20 CYS N N -3.012 4.760 -3.621 1.00 . A A . 20 CYS N 1 1
8 4186 1 1 20 CYS O O -4.379 7.516 -5.260 1.00 . A A . 20 CYS O 1 1
8 4187 1 1 20 CYS SG S -3.578 2.686 -5.902 1.00 . A A . 20 CYS SG 1 1
8 4188 1 1 21 LEU C C -5.195 8.863 -2.804 1.00 . A A . 21 LEU C 1 1
8 4189 1 1 21 LEU CA C -6.052 7.618 -3.043 1.00 . A A . 21 LEU CA 1 1
8 4190 1 1 21 LEU CB C -6.813 7.282 -1.750 1.00 . A A . 21 LEU CB 1 1
8 4191 1 1 21 LEU CD1 C -8.485 6.011 -0.387 1.00 . A A . 21 LEU CD1 1 1
8 4192 1 1 21 LEU CD2 C -9.188 6.982 -2.566 1.00 . A A . 21 LEU CD2 1 1
8 4193 1 1 21 LEU CG C -8.031 6.349 -1.806 1.00 . A A . 21 LEU CG 1 1
8 4194 1 1 21 LEU H H -5.234 5.644 -2.883 1.00 . A A . 21 LEU H 1 1
8 4195 1 1 21 LEU HA H -6.765 7.845 -3.833 1.00 . A A . 21 LEU HA 1 1
8 4196 1 1 21 LEU HB2 H -6.103 6.839 -1.066 1.00 . A A . 21 LEU HB2 1 1
8 4197 1 1 21 LEU HB3 H -7.147 8.220 -1.317 1.00 . A A . 21 LEU HB3 1 1
8 4198 1 1 21 LEU HD11 H -9.345 5.343 -0.429 1.00 . A A . 21 LEU HD11 1 1
8 4199 1 1 21 LEU HD12 H -8.766 6.926 0.139 1.00 . A A . 21 LEU HD12 1 1
8 4200 1 1 21 LEU HD13 H -7.679 5.518 0.151 1.00 . A A . 21 LEU HD13 1 1
8 4201 1 1 21 LEU HD21 H -10.042 6.304 -2.574 1.00 . A A . 21 LEU HD21 1 1
8 4202 1 1 21 LEU HD22 H -8.891 7.182 -3.591 1.00 . A A . 21 LEU HD22 1 1
8 4203 1 1 21 LEU HD23 H -9.478 7.921 -2.090 1.00 . A A . 21 LEU HD23 1 1
8 4204 1 1 21 LEU HG H -7.741 5.428 -2.300 1.00 . A A . 21 LEU HG 1 1
8 4205 1 1 21 LEU N N -5.215 6.481 -3.456 1.00 . A A . 21 LEU N 1 1
8 4206 1 1 21 LEU O O -5.592 9.969 -3.139 1.00 . A A . 21 LEU O 1 1
8 4207 1 1 22 LEU C C -2.542 10.443 -3.313 1.00 . A A . 22 LEU C 1 1
8 4208 1 1 22 LEU CA C -3.051 9.768 -2.034 1.00 . A A . 22 LEU CA 1 1
8 4209 1 1 22 LEU CB C -1.850 9.256 -1.226 1.00 . A A . 22 LEU CB 1 1
8 4210 1 1 22 LEU CD1 C -0.915 8.211 0.851 1.00 . A A . 22 LEU CD1 1 1
8 4211 1 1 22 LEU CD2 C -2.307 10.280 1.049 1.00 . A A . 22 LEU CD2 1 1
8 4212 1 1 22 LEU CG C -2.101 8.982 0.267 1.00 . A A . 22 LEU CG 1 1
8 4213 1 1 22 LEU H H -3.709 7.727 -2.024 1.00 . A A . 22 LEU H 1 1
8 4214 1 1 22 LEU HA H -3.565 10.530 -1.447 1.00 . A A . 22 LEU HA 1 1
8 4215 1 1 22 LEU HB2 H -1.498 8.337 -1.692 1.00 . A A . 22 LEU HB2 1 1
8 4216 1 1 22 LEU HB3 H -1.049 9.992 -1.301 1.00 . A A . 22 LEU HB3 1 1
8 4217 1 1 22 LEU HD11 H -0.799 7.268 0.324 1.00 . A A . 22 LEU HD11 1 1
8 4218 1 1 22 LEU HD12 H -1.098 8.010 1.906 1.00 . A A . 22 LEU HD12 1 1
8 4219 1 1 22 LEU HD13 H -0.003 8.805 0.748 1.00 . A A . 22 LEU HD13 1 1
8 4220 1 1 22 LEU HD21 H -2.430 10.055 2.107 1.00 . A A . 22 LEU HD21 1 1
8 4221 1 1 22 LEU HD22 H -3.202 10.789 0.691 1.00 . A A . 22 LEU HD22 1 1
8 4222 1 1 22 LEU HD23 H -1.444 10.936 0.917 1.00 . A A . 22 LEU HD23 1 1
8 4223 1 1 22 LEU HG H -2.994 8.369 0.369 1.00 . A A . 22 LEU HG 1 1
8 4224 1 1 22 LEU N N -3.991 8.667 -2.283 1.00 . A A . 22 LEU N 1 1
8 4225 1 1 22 LEU O O -1.933 11.502 -3.251 1.00 . A A . 22 LEU O 1 1
8 4226 1 1 23 ARG C C -3.665 11.138 -6.387 1.00 . A A . 23 ARG C 1 1
8 4227 1 1 23 ARG CA C -2.453 10.470 -5.755 1.00 . A A . 23 ARG CA 1 1
8 4228 1 1 23 ARG CB C -1.935 9.430 -6.744 1.00 . A A . 23 ARG CB 1 1
8 4229 1 1 23 ARG CD C -0.038 7.998 -7.449 1.00 . A A . 23 ARG CD 1 1
8 4230 1 1 23 ARG CG C -0.769 8.595 -6.253 1.00 . A A . 23 ARG CG 1 1
8 4231 1 1 23 ARG CZ C -0.688 6.902 -9.591 1.00 . A A . 23 ARG CZ 1 1
8 4232 1 1 23 ARG H H -3.329 8.977 -4.482 1.00 . A A . 23 ARG H 1 1
8 4233 1 1 23 ARG HA H -1.684 11.225 -5.590 1.00 . A A . 23 ARG HA 1 1
8 4234 1 1 23 ARG HB2 H -2.756 8.762 -6.994 1.00 . A A . 23 ARG HB2 1 1
8 4235 1 1 23 ARG HB3 H -1.628 9.949 -7.652 1.00 . A A . 23 ARG HB3 1 1
8 4236 1 1 23 ARG HD2 H 0.463 8.803 -7.989 1.00 . A A . 23 ARG HD2 1 1
8 4237 1 1 23 ARG HD3 H 0.711 7.287 -7.095 1.00 . A A . 23 ARG HD3 1 1
8 4238 1 1 23 ARG HE H -1.930 7.200 -8.039 1.00 . A A . 23 ARG HE 1 1
8 4239 1 1 23 ARG HG2 H -0.082 9.222 -5.683 1.00 . A A . 23 ARG HG2 1 1
8 4240 1 1 23 ARG HG3 H -1.144 7.796 -5.618 1.00 . A A . 23 ARG HG3 1 1
8 4241 1 1 23 ARG HH11 H 1.240 7.471 -9.592 1.00 . A A . 23 ARG HH11 1 1
8 4242 1 1 23 ARG HH12 H 0.679 6.716 -11.059 1.00 . A A . 23 ARG HH12 1 1
8 4243 1 1 23 ARG HH21 H -2.561 6.263 -9.901 1.00 . A A . 23 ARG HH21 1 1
8 4244 1 1 23 ARG HH22 H -1.447 6.036 -11.235 1.00 . A A . 23 ARG HH22 1 1
8 4245 1 1 23 ARG N N -2.815 9.853 -4.471 1.00 . A A . 23 ARG N 1 1
8 4246 1 1 23 ARG NE N -0.972 7.321 -8.365 1.00 . A A . 23 ARG NE 1 1
8 4247 1 1 23 ARG NH1 N 0.506 7.032 -10.120 1.00 . A A . 23 ARG NH1 1 1
8 4248 1 1 23 ARG NH2 N -1.630 6.350 -10.297 1.00 . A A . 23 ARG NH2 1 1
8 4249 1 1 23 ARG O O -3.613 11.566 -7.531 1.00 . A A . 23 ARG O 1 1
8 4250 1 1 24 GLY C C -6.763 10.681 -7.061 1.00 . A A . 24 GLY C 1 1
8 4251 1 1 24 GLY CA C -6.012 11.688 -6.210 1.00 . A A . 24 GLY CA 1 1
8 4252 1 1 24 GLY H H -4.786 10.775 -4.724 1.00 . A A . 24 GLY H 1 1
8 4253 1 1 24 GLY HA2 H -6.653 11.996 -5.384 1.00 . A A . 24 GLY HA2 1 1
8 4254 1 1 24 GLY HA3 H -5.785 12.563 -6.820 1.00 . A A . 24 GLY HA3 1 1
8 4255 1 1 24 GLY N N -4.778 11.148 -5.669 1.00 . A A . 24 GLY N 1 1
8 4256 1 1 24 GLY O O -7.729 11.038 -7.731 1.00 . A A . 24 GLY O 1 1
8 4257 1 1 25 ASN C C -8.268 7.970 -6.963 1.00 . A A . 25 ASN C 1 1
8 4258 1 1 25 ASN CA C -7.051 8.379 -7.778 1.00 . A A . 25 ASN CA 1 1
8 4259 1 1 25 ASN CB C -6.184 7.128 -7.998 1.00 . A A . 25 ASN CB 1 1
8 4260 1 1 25 ASN CG C -4.963 7.391 -8.842 1.00 . A A . 25 ASN CG 1 1
8 4261 1 1 25 ASN H H -5.557 9.163 -6.458 1.00 . A A . 25 ASN H 1 1
8 4262 1 1 25 ASN HA H -7.379 8.770 -8.742 1.00 . A A . 25 ASN HA 1 1
8 4263 1 1 25 ASN HB2 H -5.871 6.741 -7.037 1.00 . A A . 25 ASN HB2 1 1
8 4264 1 1 25 ASN HB3 H -6.788 6.372 -8.490 1.00 . A A . 25 ASN HB3 1 1
8 4265 1 1 25 ASN HD21 H -6.067 8.354 -10.230 1.00 . A A . 25 ASN HD21 1 1
8 4266 1 1 25 ASN HD22 H -4.351 8.258 -10.539 1.00 . A A . 25 ASN HD22 1 1
8 4267 1 1 25 ASN N N -6.342 9.422 -7.036 1.00 . A A . 25 ASN N 1 1
8 4268 1 1 25 ASN ND2 N -5.135 8.054 -9.951 1.00 . A A . 25 ASN ND2 1 1
8 4269 1 1 25 ASN O O -8.314 8.182 -5.760 1.00 . A A . 25 ASN O 1 1
8 4270 1 1 25 ASN OD1 O -3.862 6.966 -8.496 1.00 . A A . 25 ASN OD1 1 1
8 4271 1 1 26 ARG C C -10.128 5.712 -5.937 1.00 . A A . 26 ARG C 1 1
8 4272 1 1 26 ARG CA C -10.423 6.800 -6.974 1.00 . A A . 26 ARG CA 1 1
8 4273 1 1 26 ARG CB C -11.371 6.258 -8.052 1.00 . A A . 26 ARG CB 1 1
8 4274 1 1 26 ARG CD C -12.065 8.743 -8.635 1.00 . A A . 26 ARG CD 1 1
8 4275 1 1 26 ARG CG C -12.450 7.246 -8.606 1.00 . A A . 26 ARG CG 1 1
8 4276 1 1 26 ARG CZ C -10.308 10.231 -9.571 1.00 . A A . 26 ARG CZ 1 1
8 4277 1 1 26 ARG H H -9.112 7.168 -8.621 1.00 . A A . 26 ARG H 1 1
8 4278 1 1 26 ARG HA H -10.913 7.609 -6.465 1.00 . A A . 26 ARG HA 1 1
8 4279 1 1 26 ARG HB2 H -10.769 5.907 -8.884 1.00 . A A . 26 ARG HB2 1 1
8 4280 1 1 26 ARG HB3 H -11.892 5.404 -7.633 1.00 . A A . 26 ARG HB3 1 1
8 4281 1 1 26 ARG HD2 H -12.935 9.313 -8.960 1.00 . A A . 26 ARG HD2 1 1
8 4282 1 1 26 ARG HD3 H -11.813 9.062 -7.622 1.00 . A A . 26 ARG HD3 1 1
8 4283 1 1 26 ARG HE H -10.613 8.325 -10.159 1.00 . A A . 26 ARG HE 1 1
8 4284 1 1 26 ARG HG2 H -12.710 6.935 -9.618 1.00 . A A . 26 ARG HG2 1 1
8 4285 1 1 26 ARG HG3 H -13.344 7.143 -7.988 1.00 . A A . 26 ARG HG3 1 1
8 4286 1 1 26 ARG HH11 H -11.431 11.145 -8.181 1.00 . A A . 26 ARG HH11 1 1
8 4287 1 1 26 ARG HH12 H -10.137 12.097 -8.851 1.00 . A A . 26 ARG HH12 1 1
8 4288 1 1 26 ARG HH21 H -8.984 9.616 -10.955 1.00 . A A . 26 ARG HH21 1 1
8 4289 1 1 26 ARG HH22 H -8.811 11.263 -10.396 1.00 . A A . 26 ARG HH22 1 1
8 4290 1 1 26 ARG N N -9.212 7.310 -7.614 1.00 . A A . 26 ARG N 1 1
8 4291 1 1 26 ARG NE N -10.939 9.061 -9.531 1.00 . A A . 26 ARG NE 1 1
8 4292 1 1 26 ARG NH1 N -10.659 11.240 -8.812 1.00 . A A . 26 ARG NH1 1 1
8 4293 1 1 26 ARG NH2 N -9.302 10.391 -10.376 1.00 . A A . 26 ARG NH2 1 1
8 4294 1 1 26 ARG O O -10.986 5.368 -5.136 1.00 . A A . 26 ARG O 1 1
8 4295 1 1 27 GLY C C -7.760 3.084 -5.705 1.00 . A A . 27 GLY C 1 1
8 4296 1 1 27 GLY CA C -8.522 4.163 -4.981 1.00 . A A . 27 GLY CA 1 1
8 4297 1 1 27 GLY H H -8.254 5.433 -6.669 1.00 . A A . 27 GLY H 1 1
8 4298 1 1 27 GLY HA2 H -7.880 4.629 -4.218 1.00 . A A . 27 GLY HA2 1 1
8 4299 1 1 27 GLY HA3 H -9.400 3.732 -4.505 1.00 . A A . 27 GLY HA3 1 1
8 4300 1 1 27 GLY N N -8.922 5.162 -5.961 1.00 . A A . 27 GLY N 1 1
8 4301 1 1 27 GLY O O -7.376 3.291 -6.846 1.00 . A A . 27 GLY O 1 1
8 4302 1 1 28 GLY C C -7.360 -0.494 -5.206 1.00 . A A . 28 GLY C 1 1
8 4303 1 1 28 GLY CA C -6.872 0.832 -5.739 1.00 . A A . 28 GLY CA 1 1
8 4304 1 1 28 GLY H H -7.902 1.790 -4.140 1.00 . A A . 28 GLY H 1 1
8 4305 1 1 28 GLY HA2 H -7.063 0.871 -6.812 1.00 . A A . 28 GLY HA2 1 1
8 4306 1 1 28 GLY HA3 H -5.801 0.915 -5.564 1.00 . A A . 28 GLY HA3 1 1
8 4307 1 1 28 GLY N N -7.559 1.933 -5.081 1.00 . A A . 28 GLY N 1 1
8 4308 1 1 28 GLY O O -8.094 -0.513 -4.218 1.00 . A A . 28 GLY O 1 1
8 4309 1 1 29 TYR C C -6.114 -3.802 -5.565 1.00 . A A . 29 TYR C 1 1
8 4310 1 1 29 TYR CA C -7.339 -2.918 -5.402 1.00 . A A . 29 TYR CA 1 1
8 4311 1 1 29 TYR CB C -8.557 -3.483 -6.139 1.00 . A A . 29 TYR CB 1 1
8 4312 1 1 29 TYR CD1 C -8.664 -2.588 -8.519 1.00 . A A . 29 TYR CD1 1 1
8 4313 1 1 29 TYR CD2 C -7.919 -4.869 -8.171 1.00 . A A . 29 TYR CD2 1 1
8 4314 1 1 29 TYR CE1 C -8.520 -2.754 -9.922 1.00 . A A . 29 TYR CE1 1 1
8 4315 1 1 29 TYR CE2 C -7.775 -5.035 -9.573 1.00 . A A . 29 TYR CE2 1 1
8 4316 1 1 29 TYR CG C -8.372 -3.646 -7.631 1.00 . A A . 29 TYR CG 1 1
8 4317 1 1 29 TYR CZ C -8.081 -3.981 -10.432 1.00 . A A . 29 TYR CZ 1 1
8 4318 1 1 29 TYR H H -6.395 -1.530 -6.666 1.00 . A A . 29 TYR H 1 1
8 4319 1 1 29 TYR HA H -7.563 -2.849 -4.357 1.00 . A A . 29 TYR HA 1 1
8 4320 1 1 29 TYR HB2 H -8.800 -4.458 -5.716 1.00 . A A . 29 TYR HB2 1 1
8 4321 1 1 29 TYR HB3 H -9.405 -2.820 -5.965 1.00 . A A . 29 TYR HB3 1 1
8 4322 1 1 29 TYR HD1 H -9.011 -1.643 -8.130 1.00 . A A . 29 TYR HD1 1 1
8 4323 1 1 29 TYR HD2 H -7.688 -5.698 -7.515 1.00 . A A . 29 TYR HD2 1 1
8 4324 1 1 29 TYR HE1 H -8.747 -1.941 -10.592 1.00 . A A . 29 TYR HE1 1 1
8 4325 1 1 29 TYR HE2 H -7.437 -5.979 -9.976 1.00 . A A . 29 TYR HE2 1 1
8 4326 1 1 29 TYR HH H -8.215 -3.382 -12.288 1.00 . A A . 29 TYR HH 1 1
8 4327 1 1 29 TYR N N -7.000 -1.587 -5.860 1.00 . A A . 29 TYR N 1 1
8 4328 1 1 29 TYR O O -5.200 -3.444 -6.306 1.00 . A A . 29 TYR O 1 1
8 4329 1 1 29 TYR OH O -7.949 -4.155 -11.786 1.00 . A A . 29 TYR OH 1 1
8 4330 1 1 30 CYS C C -5.284 -7.095 -5.742 1.00 . A A . 30 CYS C 1 1
8 4331 1 1 30 CYS CA C -4.938 -5.838 -4.957 1.00 . A A . 30 CYS CA 1 1
8 4332 1 1 30 CYS CB C -4.459 -6.245 -3.564 1.00 . A A . 30 CYS CB 1 1
8 4333 1 1 30 CYS H H -6.848 -5.188 -4.276 1.00 . A A . 30 CYS H 1 1
8 4334 1 1 30 CYS HA H -4.122 -5.330 -5.463 1.00 . A A . 30 CYS HA 1 1
8 4335 1 1 30 CYS HB2 H -5.266 -6.765 -3.049 1.00 . A A . 30 CYS HB2 1 1
8 4336 1 1 30 CYS HB3 H -3.621 -6.935 -3.677 1.00 . A A . 30 CYS HB3 1 1
8 4337 1 1 30 CYS N N -6.074 -4.927 -4.865 1.00 . A A . 30 CYS N 1 1
8 4338 1 1 30 CYS O O -6.302 -7.732 -5.494 1.00 . A A . 30 CYS O 1 1
8 4339 1 1 30 CYS SG S -3.918 -4.832 -2.554 1.00 . A A . 30 CYS SG 1 1
8 4340 1 1 31 ASN C C -3.944 -9.821 -6.474 1.00 . A A . 31 ASN C 1 1
8 4341 1 1 31 ASN CA C -4.503 -8.728 -7.374 1.00 . A A . 31 ASN CA 1 1
8 4342 1 1 31 ASN CB C -3.674 -8.684 -8.667 1.00 . A A . 31 ASN CB 1 1
8 4343 1 1 31 ASN CG C -4.268 -7.772 -9.708 1.00 . A A . 31 ASN CG 1 1
8 4344 1 1 31 ASN H H -3.568 -6.894 -6.790 1.00 . A A . 31 ASN H 1 1
8 4345 1 1 31 ASN HA H -5.550 -8.938 -7.607 1.00 . A A . 31 ASN HA 1 1
8 4346 1 1 31 ASN HB2 H -2.670 -8.347 -8.429 1.00 . A A . 31 ASN HB2 1 1
8 4347 1 1 31 ASN HB3 H -3.617 -9.687 -9.085 1.00 . A A . 31 ASN HB3 1 1
8 4348 1 1 31 ASN HD21 H -2.492 -7.618 -10.631 1.00 . A A . 31 ASN HD21 1 1
8 4349 1 1 31 ASN HD22 H -3.818 -6.745 -11.356 1.00 . A A . 31 ASN HD22 1 1
8 4350 1 1 31 ASN N N -4.394 -7.472 -6.643 1.00 . A A . 31 ASN N 1 1
8 4351 1 1 31 ASN ND2 N -3.456 -7.347 -10.637 1.00 . A A . 31 ASN ND2 1 1
8 4352 1 1 31 ASN O O -3.151 -9.538 -5.573 1.00 . A A . 31 ASN O 1 1
8 4353 1 1 31 ASN OD1 O -5.441 -7.477 -9.687 1.00 . A A . 31 ASN OD1 1 1
8 4354 1 1 32 GLY C C -2.270 -12.469 -6.117 1.00 . A A . 32 GLY C 1 1
8 4355 1 1 32 GLY CA C -3.766 -12.203 -6.002 1.00 . A A . 32 GLY CA 1 1
8 4356 1 1 32 GLY H H -4.910 -11.258 -7.535 1.00 . A A . 32 GLY H 1 1
8 4357 1 1 32 GLY HA2 H -3.995 -12.030 -4.949 1.00 . A A . 32 GLY HA2 1 1
8 4358 1 1 32 GLY HA3 H -4.297 -13.102 -6.316 1.00 . A A . 32 GLY HA3 1 1
8 4359 1 1 32 GLY N N -4.273 -11.072 -6.774 1.00 . A A . 32 GLY N 1 1
8 4360 1 1 32 GLY O O -1.772 -13.423 -5.546 1.00 . A A . 32 GLY O 1 1
8 4361 1 1 33 ARG C C 0.588 -10.544 -6.267 1.00 . A A . 33 ARG C 1 1
8 4362 1 1 33 ARG CA C -0.106 -11.712 -6.967 1.00 . A A . 33 ARG CA 1 1
8 4363 1 1 33 ARG CB C 0.308 -11.797 -8.442 1.00 . A A . 33 ARG CB 1 1
8 4364 1 1 33 ARG CD C 0.434 -13.235 -10.504 1.00 . A A . 33 ARG CD 1 1
8 4365 1 1 33 ARG CG C -0.231 -13.038 -9.147 1.00 . A A . 33 ARG CG 1 1
8 4366 1 1 33 ARG CZ C 0.338 -14.893 -12.361 1.00 . A A . 33 ARG CZ 1 1
8 4367 1 1 33 ARG H H -1.988 -10.854 -7.266 1.00 . A A . 33 ARG H 1 1
8 4368 1 1 33 ARG HA H 0.190 -12.608 -6.479 1.00 . A A . 33 ARG HA 1 1
8 4369 1 1 33 ARG HB2 H -0.044 -10.908 -8.965 1.00 . A A . 33 ARG HB2 1 1
8 4370 1 1 33 ARG HB3 H 1.398 -11.821 -8.497 1.00 . A A . 33 ARG HB3 1 1
8 4371 1 1 33 ARG HD2 H 0.250 -12.356 -11.122 1.00 . A A . 33 ARG HD2 1 1
8 4372 1 1 33 ARG HD3 H 1.509 -13.347 -10.356 1.00 . A A . 33 ARG HD3 1 1
8 4373 1 1 33 ARG HE H -0.812 -14.946 -10.714 1.00 . A A . 33 ARG HE 1 1
8 4374 1 1 33 ARG HG2 H -0.031 -13.911 -8.525 1.00 . A A . 33 ARG HG2 1 1
8 4375 1 1 33 ARG HG3 H -1.309 -12.938 -9.283 1.00 . A A . 33 ARG HG3 1 1
8 4376 1 1 33 ARG HH11 H 1.722 -13.470 -12.681 1.00 . A A . 33 ARG HH11 1 1
8 4377 1 1 33 ARG HH12 H 1.587 -14.681 -13.927 1.00 . A A . 33 ARG HH12 1 1
8 4378 1 1 33 ARG HH21 H -0.925 -16.454 -12.345 1.00 . A A . 33 ARG HH21 1 1
8 4379 1 1 33 ARG HH22 H 0.113 -16.334 -13.739 1.00 . A A . 33 ARG HH22 1 1
8 4380 1 1 33 ARG N N -1.547 -11.613 -6.833 1.00 . A A . 33 ARG N 1 1
8 4381 1 1 33 ARG NE N -0.087 -14.433 -11.188 1.00 . A A . 33 ARG NE 1 1
8 4382 1 1 33 ARG NH1 N 1.284 -14.300 -13.046 1.00 . A A . 33 ARG NH1 1 1
8 4383 1 1 33 ARG NH2 N -0.201 -15.973 -12.854 1.00 . A A . 33 ARG NH2 1 1
8 4384 1 1 33 ARG O O 1.696 -10.177 -6.618 1.00 . A A . 33 ARG O 1 1
8 4385 1 1 34 ALA C C 0.669 -7.608 -5.286 1.00 . A A . 34 ALA C 1 1
8 4386 1 1 34 ALA CA C 0.362 -8.851 -4.465 1.00 . A A . 34 ALA CA 1 1
8 4387 1 1 34 ALA CB C 1.576 -9.281 -3.615 1.00 . A A . 34 ALA CB 1 1
8 4388 1 1 34 ALA H H -1.055 -10.280 -5.131 1.00 . A A . 34 ALA H 1 1
8 4389 1 1 34 ALA HA H -0.447 -8.590 -3.790 1.00 . A A . 34 ALA HA 1 1
8 4390 1 1 34 ALA HB1 H 1.819 -8.496 -2.897 1.00 . A A . 34 ALA HB1 1 1
8 4391 1 1 34 ALA HB2 H 1.348 -10.201 -3.077 1.00 . A A . 34 ALA HB2 1 1
8 4392 1 1 34 ALA HB3 H 2.443 -9.444 -4.258 1.00 . A A . 34 ALA HB3 1 1
8 4393 1 1 34 ALA N N -0.120 -9.959 -5.304 1.00 . A A . 34 ALA N 1 1
8 4394 1 1 34 ALA O O 1.436 -6.739 -4.892 1.00 . A A . 34 ALA O 1 1
8 4395 1 1 35 ILE C C -1.035 -5.394 -6.885 1.00 . A A . 35 ILE C 1 1
8 4396 1 1 35 ILE CA C 0.098 -6.316 -7.254 1.00 . A A . 35 ILE CA 1 1
8 4397 1 1 35 ILE CB C 0.013 -6.644 -8.754 1.00 . A A . 35 ILE CB 1 1
8 4398 1 1 35 ILE CD1 C 1.098 -8.089 -10.563 1.00 . A A . 35 ILE CD1 1 1
8 4399 1 1 35 ILE CG1 C 1.061 -7.716 -9.105 1.00 . A A . 35 ILE CG1 1 1
8 4400 1 1 35 ILE CG2 C 0.223 -5.355 -9.625 1.00 . A A . 35 ILE CG2 1 1
8 4401 1 1 35 ILE H H -0.667 -8.233 -6.642 1.00 . A A . 35 ILE H 1 1
8 4402 1 1 35 ILE HA H 1.049 -5.820 -7.057 1.00 . A A . 35 ILE HA 1 1
8 4403 1 1 35 ILE HB H -0.973 -7.030 -8.953 1.00 . A A . 35 ILE HB 1 1
8 4404 1 1 35 ILE HD11 H 1.517 -7.262 -11.135 1.00 . A A . 35 ILE HD11 1 1
8 4405 1 1 35 ILE HD12 H 1.726 -8.969 -10.693 1.00 . A A . 35 ILE HD12 1 1
8 4406 1 1 35 ILE HD13 H 0.090 -8.302 -10.912 1.00 . A A . 35 ILE HD13 1 1
8 4407 1 1 35 ILE HG12 H 2.046 -7.345 -8.818 1.00 . A A . 35 ILE HG12 1 1
8 4408 1 1 35 ILE HG13 H 0.853 -8.613 -8.529 1.00 . A A . 35 ILE HG13 1 1
8 4409 1 1 35 ILE HG21 H -0.528 -4.606 -9.374 1.00 . A A . 35 ILE HG21 1 1
8 4410 1 1 35 ILE HG22 H 1.218 -4.946 -9.447 1.00 . A A . 35 ILE HG22 1 1
8 4411 1 1 35 ILE HG23 H 0.116 -5.593 -10.683 1.00 . A A . 35 ILE HG23 1 1
8 4412 1 1 35 ILE N N -0.020 -7.498 -6.403 1.00 . A A . 35 ILE N 1 1
8 4413 1 1 35 ILE O O -2.151 -5.829 -6.665 1.00 . A A . 35 ILE O 1 1
8 4414 1 1 36 CYS C C -2.057 -2.351 -7.817 1.00 . A A . 36 CYS C 1 1
8 4415 1 1 36 CYS CA C -1.705 -3.076 -6.528 1.00 . A A . 36 CYS CA 1 1
8 4416 1 1 36 CYS CB C -1.125 -2.093 -5.516 1.00 . A A . 36 CYS CB 1 1
8 4417 1 1 36 CYS H H 0.209 -3.857 -7.117 1.00 . A A . 36 CYS H 1 1
8 4418 1 1 36 CYS HA H -2.607 -3.524 -6.113 1.00 . A A . 36 CYS HA 1 1
8 4419 1 1 36 CYS HB2 H -0.879 -2.639 -4.607 1.00 . A A . 36 CYS HB2 1 1
8 4420 1 1 36 CYS HB3 H -0.213 -1.682 -5.925 1.00 . A A . 36 CYS HB3 1 1
8 4421 1 1 36 CYS N N -0.729 -4.119 -6.837 1.00 . A A . 36 CYS N 1 1
8 4422 1 1 36 CYS O O -1.158 -1.904 -8.549 1.00 . A A . 36 CYS O 1 1
8 4423 1 1 36 CYS SG S -2.232 -0.717 -5.085 1.00 . A A . 36 CYS SG 1 1
8 4424 1 1 37 VAL C C -4.709 -0.483 -8.939 1.00 . A A . 37 VAL C 1 1
8 4425 1 1 37 VAL CA C -3.838 -1.657 -9.326 1.00 . A A . 37 VAL CA 1 1
8 4426 1 1 37 VAL CB C -4.663 -2.678 -10.145 1.00 . A A . 37 VAL CB 1 1
8 4427 1 1 37 VAL CG1 C -5.142 -2.049 -11.466 1.00 . A A . 37 VAL CG1 1 1
8 4428 1 1 37 VAL CG2 C -3.828 -3.931 -10.441 1.00 . A A . 37 VAL CG2 1 1
8 4429 1 1 37 VAL H H -4.048 -2.590 -7.452 1.00 . A A . 37 VAL H 1 1
8 4430 1 1 37 VAL HA H -3.002 -1.306 -9.926 1.00 . A A . 37 VAL HA 1 1
8 4431 1 1 37 VAL HB H -5.526 -2.974 -9.553 1.00 . A A . 37 VAL HB 1 1
8 4432 1 1 37 VAL HG11 H -5.679 -2.796 -12.051 1.00 . A A . 37 VAL HG11 1 1
8 4433 1 1 37 VAL HG12 H -5.816 -1.216 -11.257 1.00 . A A . 37 VAL HG12 1 1
8 4434 1 1 37 VAL HG13 H -4.289 -1.689 -12.041 1.00 . A A . 37 VAL HG13 1 1
8 4435 1 1 37 VAL HG21 H -3.590 -4.444 -9.509 1.00 . A A . 37 VAL HG21 1 1
8 4436 1 1 37 VAL HG22 H -4.407 -4.606 -11.073 1.00 . A A . 37 VAL HG22 1 1
8 4437 1 1 37 VAL HG23 H -2.907 -3.653 -10.954 1.00 . A A . 37 VAL HG23 1 1
8 4438 1 1 37 VAL N N -3.347 -2.246 -8.100 1.00 . A A . 37 VAL N 1 1
8 4439 1 1 37 VAL O O -5.828 -0.635 -8.447 1.00 . A A . 37 VAL O 1 1
8 4440 1 1 38 CYS C C -5.949 2.108 -9.935 1.00 . A A . 38 CYS C 1 1
8 4441 1 1 38 CYS CA C -4.876 1.930 -8.868 1.00 . A A . 38 CYS CA 1 1
8 4442 1 1 38 CYS CB C -3.932 3.137 -8.900 1.00 . A A . 38 CYS CB 1 1
8 4443 1 1 38 CYS H H -3.219 0.737 -9.469 1.00 . A A . 38 CYS H 1 1
8 4444 1 1 38 CYS HA H -5.353 1.875 -7.893 1.00 . A A . 38 CYS HA 1 1
8 4445 1 1 38 CYS HB2 H -3.473 3.192 -9.888 1.00 . A A . 38 CYS HB2 1 1
8 4446 1 1 38 CYS HB3 H -4.527 4.042 -8.755 1.00 . A A . 38 CYS HB3 1 1
8 4447 1 1 38 CYS N N -4.151 0.695 -9.119 1.00 . A A . 38 CYS N 1 1
8 4448 1 1 38 CYS O O -5.772 1.707 -11.083 1.00 . A A . 38 CYS O 1 1
8 4449 1 1 38 CYS SG S -2.611 3.108 -7.640 1.00 . A A . 38 CYS SG 1 1
8 4450 1 1 39 ARG C C -7.680 4.475 -11.015 1.00 . A A . 39 ARG C 1 1
8 4451 1 1 39 ARG CA C -8.099 3.123 -10.464 1.00 . A A . 39 ARG CA 1 1
8 4452 1 1 39 ARG CB C -9.433 3.220 -9.714 1.00 . A A . 39 ARG CB 1 1
8 4453 1 1 39 ARG CD C -11.216 2.011 -8.394 1.00 . A A . 39 ARG CD 1 1
8 4454 1 1 39 ARG CG C -9.905 1.875 -9.163 1.00 . A A . 39 ARG CG 1 1
8 4455 1 1 39 ARG CZ C -11.374 0.100 -6.795 1.00 . A A . 39 ARG CZ 1 1
8 4456 1 1 39 ARG H H -7.122 3.066 -8.589 1.00 . A A . 39 ARG H 1 1
8 4457 1 1 39 ARG HA H -8.167 2.402 -11.265 1.00 . A A . 39 ARG HA 1 1
8 4458 1 1 39 ARG HB2 H -9.318 3.919 -8.885 1.00 . A A . 39 ARG HB2 1 1
8 4459 1 1 39 ARG HB3 H -10.194 3.608 -10.392 1.00 . A A . 39 ARG HB3 1 1
8 4460 1 1 39 ARG HD2 H -11.066 2.669 -7.537 1.00 . A A . 39 ARG HD2 1 1
8 4461 1 1 39 ARG HD3 H -11.964 2.460 -9.050 1.00 . A A . 39 ARG HD3 1 1
8 4462 1 1 39 ARG HE H -12.356 0.223 -8.543 1.00 . A A . 39 ARG HE 1 1
8 4463 1 1 39 ARG HG2 H -10.051 1.185 -9.994 1.00 . A A . 39 ARG HG2 1 1
8 4464 1 1 39 ARG HG3 H -9.144 1.469 -8.497 1.00 . A A . 39 ARG HG3 1 1
8 4465 1 1 39 ARG HH11 H -10.161 1.547 -6.119 1.00 . A A . 39 ARG HH11 1 1
8 4466 1 1 39 ARG HH12 H -10.310 0.152 -5.082 1.00 . A A . 39 ARG HH12 1 1
8 4467 1 1 39 ARG HH21 H -12.512 -1.512 -7.164 1.00 . A A . 39 ARG HH21 1 1
8 4468 1 1 39 ARG HH22 H -11.636 -1.532 -5.660 1.00 . A A . 39 ARG HH22 1 1
8 4469 1 1 39 ARG N N -7.039 2.749 -9.548 1.00 . A A . 39 ARG N 1 1
8 4470 1 1 39 ARG NE N -11.709 0.699 -7.934 1.00 . A A . 39 ARG NE 1 1
8 4471 1 1 39 ARG NH1 N -10.551 0.641 -5.932 1.00 . A A . 39 ARG NH1 1 1
8 4472 1 1 39 ARG NH2 N -11.876 -1.071 -6.521 1.00 . A A . 39 ARG NH2 1 1
8 4473 1 1 39 ARG O O -6.679 5.029 -10.558 1.00 . A A . 39 ARG O 1 1
8 4474 1 1 40 ASN C C -8.245 7.342 -11.344 1.00 . A A . 40 ASN C 1 1
8 4475 1 1 40 ASN CA C -8.183 6.335 -12.482 1.00 . A A . 40 ASN CA 1 1
8 4476 1 1 40 ASN CB C -9.180 6.714 -13.595 1.00 . A A . 40 ASN CB 1 1
8 4477 1 1 40 ASN CG C -10.608 6.862 -13.093 1.00 . A A . 40 ASN CG 1 1
8 4478 1 1 40 ASN H H -9.211 4.527 -12.318 1.00 . A A . 40 ASN H 1 1
8 4479 1 1 40 ASN HA H -7.199 6.324 -12.886 1.00 . A A . 40 ASN HA 1 1
8 4480 1 1 40 ASN HB2 H -8.870 7.664 -14.034 1.00 . A A . 40 ASN HB2 1 1
8 4481 1 1 40 ASN HB3 H -9.153 5.952 -14.368 1.00 . A A . 40 ASN HB3 1 1
8 4482 1 1 40 ASN HD21 H -11.179 5.300 -14.218 1.00 . A A . 40 ASN HD21 1 1
8 4483 1 1 40 ASN HD22 H -12.431 6.066 -13.270 1.00 . A A . 40 ASN HD22 1 1
8 4484 1 1 40 ASN N N -8.436 5.008 -11.966 1.00 . A A . 40 ASN N 1 1
8 4485 1 1 40 ASN ND2 N -11.470 6.000 -13.561 1.00 . A A . 40 ASN ND2 1 1
8 4486 1 1 40 ASN O O -7.611 8.399 -11.451 1.00 . A A . 40 ASN O 1 1
8 4487 1 1 40 ASN OXT O -8.922 7.041 -10.340 1.00 . A A . 40 ASN OXT 1 1
8 4488 1 1 40 ASN OD1 O -10.933 7.743 -12.315 1.00 . A A . 40 ASN OD1 1 1
9 4489 1 1 1 ALA C C 2.345 -1.977 -6.494 1.00 . A A . 1 ALA C 1 1
9 4490 1 1 1 ALA CA C 2.573 -0.612 -7.121 1.00 . A A . 1 ALA CA 1 1
9 4491 1 1 1 ALA CB C 1.675 0.468 -6.450 1.00 . A A . 1 ALA CB 1 1
9 4492 1 1 1 ALA H1 H 2.458 0.219 -9.011 1.00 . A A . 1 ALA H1 1 1
9 4493 1 1 1 ALA H2 H 2.891 -1.374 -9.014 1.00 . A A . 1 ALA H2 1 1
9 4494 1 1 1 ALA H3 H 1.325 -0.950 -8.731 1.00 . A A . 1 ALA H3 1 1
9 4495 1 1 1 ALA HA H 3.619 -0.337 -6.977 1.00 . A A . 1 ALA HA 1 1
9 4496 1 1 1 ALA HB1 H 1.836 0.467 -5.370 1.00 . A A . 1 ALA HB1 1 1
9 4497 1 1 1 ALA HB2 H 1.928 1.453 -6.847 1.00 . A A . 1 ALA HB2 1 1
9 4498 1 1 1 ALA HB3 H 0.624 0.258 -6.657 1.00 . A A . 1 ALA HB3 1 1
9 4499 1 1 1 ALA N N 2.290 -0.683 -8.588 1.00 . A A . 1 ALA N 1 1
9 4500 1 1 1 ALA O O 1.885 -2.873 -7.186 1.00 . A A . 1 ALA O 1 1
9 4501 1 1 2 THR C C 1.506 -3.433 -3.414 1.00 . A A . 2 THR C 1 1
9 4502 1 1 2 THR CA C 2.514 -3.451 -4.561 1.00 . A A . 2 THR CA 1 1
9 4503 1 1 2 THR CB C 3.871 -3.974 -4.024 1.00 . A A . 2 THR CB 1 1
9 4504 1 1 2 THR CG2 C 4.406 -3.108 -2.879 1.00 . A A . 2 THR CG2 1 1
9 4505 1 1 2 THR H H 3.013 -1.382 -4.660 1.00 . A A . 2 THR H 1 1
9 4506 1 1 2 THR HA H 2.158 -4.173 -5.294 1.00 . A A . 2 THR HA 1 1
9 4507 1 1 2 THR HB H 4.599 -3.993 -4.836 1.00 . A A . 2 THR HB 1 1
9 4508 1 1 2 THR HG1 H 4.506 -5.801 -3.594 1.00 . A A . 2 THR HG1 1 1
9 4509 1 1 2 THR HG21 H 5.354 -3.523 -2.532 1.00 . A A . 2 THR HG21 1 1
9 4510 1 1 2 THR HG22 H 3.696 -3.107 -2.046 1.00 . A A . 2 THR HG22 1 1
9 4511 1 1 2 THR HG23 H 4.567 -2.089 -3.221 1.00 . A A . 2 THR HG23 1 1
9 4512 1 1 2 THR N N 2.659 -2.147 -5.215 1.00 . A A . 2 THR N 1 1
9 4513 1 1 2 THR O O 1.201 -2.382 -2.847 1.00 . A A . 2 THR O 1 1
9 4514 1 1 2 THR OG1 O 3.675 -5.293 -3.531 1.00 . A A . 2 THR OG1 1 1
9 4515 1 1 3 CYS C C 0.784 -5.686 -0.935 1.00 . A A . 3 CYS C 1 1
9 4516 1 1 3 CYS CA C 0.060 -4.857 -2.018 1.00 . A A . 3 CYS CA 1 1
9 4517 1 1 3 CYS CB C -1.167 -5.603 -2.550 1.00 . A A . 3 CYS CB 1 1
9 4518 1 1 3 CYS H H 1.273 -5.426 -3.667 1.00 . A A . 3 CYS H 1 1
9 4519 1 1 3 CYS HA H -0.255 -3.907 -1.587 1.00 . A A . 3 CYS HA 1 1
9 4520 1 1 3 CYS HB2 H -1.470 -5.135 -3.488 1.00 . A A . 3 CYS HB2 1 1
9 4521 1 1 3 CYS HB3 H -0.887 -6.637 -2.761 1.00 . A A . 3 CYS HB3 1 1
9 4522 1 1 3 CYS N N 0.972 -4.611 -3.126 1.00 . A A . 3 CYS N 1 1
9 4523 1 1 3 CYS O O 0.168 -6.155 0.025 1.00 . A A . 3 CYS O 1 1
9 4524 1 1 3 CYS SG S -2.593 -5.597 -1.425 1.00 . A A . 3 CYS SG 1 1
9 4525 1 1 4 ASP C C 3.002 -6.199 1.161 1.00 . A A . 4 ASP C 1 1
9 4526 1 1 4 ASP CA C 2.888 -6.752 -0.250 1.00 . A A . 4 ASP CA 1 1
9 4527 1 1 4 ASP CB C 4.323 -6.876 -0.783 1.00 . A A . 4 ASP CB 1 1
9 4528 1 1 4 ASP CG C 4.441 -7.856 -1.921 1.00 . A A . 4 ASP CG 1 1
9 4529 1 1 4 ASP H H 2.532 -5.527 -1.959 1.00 . A A . 4 ASP H 1 1
9 4530 1 1 4 ASP HA H 2.447 -7.748 -0.195 1.00 . A A . 4 ASP HA 1 1
9 4531 1 1 4 ASP HB2 H 4.669 -5.895 -1.110 1.00 . A A . 4 ASP HB2 1 1
9 4532 1 1 4 ASP HB3 H 4.967 -7.217 0.024 1.00 . A A . 4 ASP HB3 1 1
9 4533 1 1 4 ASP N N 2.075 -5.918 -1.145 1.00 . A A . 4 ASP N 1 1
9 4534 1 1 4 ASP O O 2.943 -4.992 1.385 1.00 . A A . 4 ASP O 1 1
9 4535 1 1 4 ASP OD1 O 3.925 -8.980 -1.780 1.00 . A A . 4 ASP OD1 1 1
9 4536 1 1 4 ASP OD2 O 5.075 -7.514 -2.944 1.00 . A A . 4 ASP OD2 1 1
9 4537 1 1 5 LEU C C 5.063 -7.044 3.713 1.00 . A A . 5 LEU C 1 1
9 4538 1 1 5 LEU CA C 3.593 -6.744 3.476 1.00 . A A . 5 LEU CA 1 1
9 4539 1 1 5 LEU CB C 2.695 -7.527 4.443 1.00 . A A . 5 LEU CB 1 1
9 4540 1 1 5 LEU CD1 C 2.968 -9.846 5.451 1.00 . A A . 5 LEU CD1 1 1
9 4541 1 1 5 LEU CD2 C 1.232 -9.438 3.694 1.00 . A A . 5 LEU CD2 1 1
9 4542 1 1 5 LEU CG C 2.631 -9.051 4.195 1.00 . A A . 5 LEU CG 1 1
9 4543 1 1 5 LEU H H 3.353 -8.073 1.832 1.00 . A A . 5 LEU H 1 1
9 4544 1 1 5 LEU HA H 3.457 -5.673 3.608 1.00 . A A . 5 LEU HA 1 1
9 4545 1 1 5 LEU HB2 H 3.045 -7.353 5.460 1.00 . A A . 5 LEU HB2 1 1
9 4546 1 1 5 LEU HB3 H 1.686 -7.130 4.363 1.00 . A A . 5 LEU HB3 1 1
9 4547 1 1 5 LEU HD11 H 3.012 -10.908 5.208 1.00 . A A . 5 LEU HD11 1 1
9 4548 1 1 5 LEU HD12 H 2.215 -9.684 6.217 1.00 . A A . 5 LEU HD12 1 1
9 4549 1 1 5 LEU HD13 H 3.944 -9.533 5.829 1.00 . A A . 5 LEU HD13 1 1
9 4550 1 1 5 LEU HD21 H 1.216 -10.503 3.459 1.00 . A A . 5 LEU HD21 1 1
9 4551 1 1 5 LEU HD22 H 1.001 -8.871 2.793 1.00 . A A . 5 LEU HD22 1 1
9 4552 1 1 5 LEU HD23 H 0.490 -9.224 4.464 1.00 . A A . 5 LEU HD23 1 1
9 4553 1 1 5 LEU HG H 3.355 -9.313 3.427 1.00 . A A . 5 LEU HG 1 1
9 4554 1 1 5 LEU N N 3.287 -7.099 2.090 1.00 . A A . 5 LEU N 1 1
9 4555 1 1 5 LEU O O 5.483 -7.620 4.707 1.00 . A A . 5 LEU O 1 1
9 4556 1 1 6 LEU C C 7.970 -5.814 3.584 1.00 . A A . 6 LEU C 1 1
9 4557 1 1 6 LEU CA C 7.275 -6.842 2.704 1.00 . A A . 6 LEU CA 1 1
9 4558 1 1 6 LEU CB C 7.778 -6.711 1.257 1.00 . A A . 6 LEU CB 1 1
9 4559 1 1 6 LEU CD1 C 9.661 -8.417 1.361 1.00 . A A . 6 LEU CD1 1 1
9 4560 1 1 6 LEU CD2 C 9.583 -6.717 -0.472 1.00 . A A . 6 LEU CD2 1 1
9 4561 1 1 6 LEU CG C 9.272 -6.982 1.000 1.00 . A A . 6 LEU CG 1 1
9 4562 1 1 6 LEU H H 5.396 -6.141 1.971 1.00 . A A . 6 LEU H 1 1
9 4563 1 1 6 LEU HA H 7.489 -7.837 3.074 1.00 . A A . 6 LEU HA 1 1
9 4564 1 1 6 LEU HB2 H 7.203 -7.399 0.639 1.00 . A A . 6 LEU HB2 1 1
9 4565 1 1 6 LEU HB3 H 7.560 -5.699 0.918 1.00 . A A . 6 LEU HB3 1 1
9 4566 1 1 6 LEU HD11 H 10.704 -8.592 1.094 1.00 . A A . 6 LEU HD11 1 1
9 4567 1 1 6 LEU HD12 H 9.027 -9.122 0.820 1.00 . A A . 6 LEU HD12 1 1
9 4568 1 1 6 LEU HD13 H 9.545 -8.571 2.434 1.00 . A A . 6 LEU HD13 1 1
9 4569 1 1 6 LEU HD21 H 10.643 -6.887 -0.657 1.00 . A A . 6 LEU HD21 1 1
9 4570 1 1 6 LEU HD22 H 9.339 -5.684 -0.719 1.00 . A A . 6 LEU HD22 1 1
9 4571 1 1 6 LEU HD23 H 8.994 -7.388 -1.102 1.00 . A A . 6 LEU HD23 1 1
9 4572 1 1 6 LEU HG H 9.864 -6.297 1.605 1.00 . A A . 6 LEU HG 1 1
9 4573 1 1 6 LEU N N 5.833 -6.622 2.733 1.00 . A A . 6 LEU N 1 1
9 4574 1 1 6 LEU O O 9.021 -6.055 4.158 1.00 . A A . 6 LEU O 1 1
9 4575 1 1 7 SER C C 7.467 -3.399 5.807 1.00 . A A . 7 SER C 1 1
9 4576 1 1 7 SER CA C 7.921 -3.512 4.372 1.00 . A A . 7 SER CA 1 1
9 4577 1 1 7 SER CB C 7.461 -2.253 3.666 1.00 . A A . 7 SER CB 1 1
9 4578 1 1 7 SER H H 6.479 -4.516 3.183 1.00 . A A . 7 SER H 1 1
9 4579 1 1 7 SER HA H 9.000 -3.578 4.353 1.00 . A A . 7 SER HA 1 1
9 4580 1 1 7 SER HB2 H 6.386 -2.162 3.826 1.00 . A A . 7 SER HB2 1 1
9 4581 1 1 7 SER HB3 H 7.967 -1.390 4.094 1.00 . A A . 7 SER HB3 1 1
9 4582 1 1 7 SER HG H 8.670 -2.471 2.154 1.00 . A A . 7 SER HG 1 1
9 4583 1 1 7 SER N N 7.354 -4.649 3.665 1.00 . A A . 7 SER N 1 1
9 4584 1 1 7 SER O O 7.557 -2.331 6.411 1.00 . A A . 7 SER O 1 1
9 4585 1 1 7 SER OG O 7.726 -2.332 2.276 1.00 . A A . 7 SER OG 1 1
9 4586 1 1 8 GLY C C 4.728 -4.157 7.129 1.00 . A A . 8 GLY C 1 1
9 4587 1 1 8 GLY CA C 6.155 -4.303 7.573 1.00 . A A . 8 GLY CA 1 1
9 4588 1 1 8 GLY H H 6.752 -5.275 5.776 1.00 . A A . 8 GLY H 1 1
9 4589 1 1 8 GLY HA2 H 6.271 -5.200 8.182 1.00 . A A . 8 GLY HA2 1 1
9 4590 1 1 8 GLY HA3 H 6.486 -3.418 8.113 1.00 . A A . 8 GLY HA3 1 1
9 4591 1 1 8 GLY N N 6.853 -4.448 6.317 1.00 . A A . 8 GLY N 1 1
9 4592 1 1 8 GLY O O 4.152 -5.052 6.518 1.00 . A A . 8 GLY O 1 1
9 4593 1 1 9 THR C C 2.450 -2.892 5.690 1.00 . A A . 9 THR C 1 1
9 4594 1 1 9 THR CA C 2.781 -2.730 7.160 1.00 . A A . 9 THR CA 1 1
9 4595 1 1 9 THR CB C 2.472 -1.286 7.569 1.00 . A A . 9 THR CB 1 1
9 4596 1 1 9 THR CG2 C 3.739 -0.437 7.781 1.00 . A A . 9 THR CG2 1 1
9 4597 1 1 9 THR H H 4.639 -2.356 8.026 1.00 . A A . 9 THR H 1 1
9 4598 1 1 9 THR HA H 2.128 -3.389 7.723 1.00 . A A . 9 THR HA 1 1
9 4599 1 1 9 THR HB H 1.932 -1.362 8.474 1.00 . A A . 9 THR HB 1 1
9 4600 1 1 9 THR HG1 H 2.255 -0.302 5.892 1.00 . A A . 9 THR HG1 1 1
9 4601 1 1 9 THR HG21 H 3.452 0.610 7.893 1.00 . A A . 9 THR HG21 1 1
9 4602 1 1 9 THR HG22 H 4.407 -0.529 6.921 1.00 . A A . 9 THR HG22 1 1
9 4603 1 1 9 THR HG23 H 4.256 -0.749 8.690 1.00 . A A . 9 THR HG23 1 1
9 4604 1 1 9 THR N N 4.136 -3.042 7.509 1.00 . A A . 9 THR N 1 1
9 4605 1 1 9 THR O O 3.295 -2.903 4.802 1.00 . A A . 9 THR O 1 1
9 4606 1 1 9 THR OG1 O 1.670 -0.627 6.586 1.00 . A A . 9 THR OG1 1 1
9 4607 1 1 10 GLY C C -0.236 -4.747 4.414 1.00 . A A . 10 GLY C 1 1
9 4608 1 1 10 GLY CA C 0.614 -3.510 4.215 1.00 . A A . 10 GLY CA 1 1
9 4609 1 1 10 GLY H H 0.551 -2.969 6.297 1.00 . A A . 10 GLY H 1 1
9 4610 1 1 10 GLY HA2 H -0.001 -2.711 3.809 1.00 . A A . 10 GLY HA2 1 1
9 4611 1 1 10 GLY HA3 H 1.425 -3.737 3.518 1.00 . A A . 10 GLY HA3 1 1
9 4612 1 1 10 GLY N N 1.162 -3.103 5.501 1.00 . A A . 10 GLY N 1 1
9 4613 1 1 10 GLY O O -1.034 -5.110 3.560 1.00 . A A . 10 GLY O 1 1
9 4614 1 1 11 VAL C C -2.393 -6.173 5.849 1.00 . A A . 11 VAL C 1 1
9 4615 1 1 11 VAL CA C -0.922 -6.505 5.999 1.00 . A A . 11 VAL CA 1 1
9 4616 1 1 11 VAL CB C -0.626 -6.895 7.465 1.00 . A A . 11 VAL CB 1 1
9 4617 1 1 11 VAL CG1 C -1.457 -8.115 7.896 1.00 . A A . 11 VAL CG1 1 1
9 4618 1 1 11 VAL CG2 C 0.866 -7.184 7.663 1.00 . A A . 11 VAL CG2 1 1
9 4619 1 1 11 VAL H H 0.566 -5.003 6.257 1.00 . A A . 11 VAL H 1 1
9 4620 1 1 11 VAL HA H -0.695 -7.324 5.362 1.00 . A A . 11 VAL HA 1 1
9 4621 1 1 11 VAL HB H -0.888 -6.052 8.082 1.00 . A A . 11 VAL HB 1 1
9 4622 1 1 11 VAL HG11 H -1.204 -8.384 8.923 1.00 . A A . 11 VAL HG11 1 1
9 4623 1 1 11 VAL HG12 H -2.519 -7.882 7.841 1.00 . A A . 11 VAL HG12 1 1
9 4624 1 1 11 VAL HG13 H -1.238 -8.962 7.242 1.00 . A A . 11 VAL HG13 1 1
9 4625 1 1 11 VAL HG21 H 1.047 -7.477 8.700 1.00 . A A . 11 VAL HG21 1 1
9 4626 1 1 11 VAL HG22 H 1.173 -7.995 7.008 1.00 . A A . 11 VAL HG22 1 1
9 4627 1 1 11 VAL HG23 H 1.462 -6.300 7.442 1.00 . A A . 11 VAL HG23 1 1
9 4628 1 1 11 VAL N N -0.117 -5.343 5.600 1.00 . A A . 11 VAL N 1 1
9 4629 1 1 11 VAL O O -3.185 -6.928 5.281 1.00 . A A . 11 VAL O 1 1
9 4630 1 1 12 LYS C C -3.886 -3.934 4.522 1.00 . A A . 12 LYS C 1 1
9 4631 1 1 12 LYS CA C -4.010 -4.389 5.969 1.00 . A A . 12 LYS CA 1 1
9 4632 1 1 12 LYS CB C -4.267 -3.203 6.889 1.00 . A A . 12 LYS CB 1 1
9 4633 1 1 12 LYS CD C -6.010 -4.216 8.464 1.00 . A A . 12 LYS CD 1 1
9 4634 1 1 12 LYS CE C -6.364 -4.462 9.937 1.00 . A A . 12 LYS CE 1 1
9 4635 1 1 12 LYS CG C -4.618 -3.576 8.339 1.00 . A A . 12 LYS CG 1 1
9 4636 1 1 12 LYS H H -2.046 -4.393 6.715 1.00 . A A . 12 LYS H 1 1
9 4637 1 1 12 LYS HA H -4.787 -5.133 6.064 1.00 . A A . 12 LYS HA 1 1
9 4638 1 1 12 LYS HB2 H -3.358 -2.605 6.898 1.00 . A A . 12 LYS HB2 1 1
9 4639 1 1 12 LYS HB3 H -5.076 -2.607 6.474 1.00 . A A . 12 LYS HB3 1 1
9 4640 1 1 12 LYS HD2 H -6.751 -3.548 8.024 1.00 . A A . 12 LYS HD2 1 1
9 4641 1 1 12 LYS HD3 H -6.021 -5.166 7.930 1.00 . A A . 12 LYS HD3 1 1
9 4642 1 1 12 LYS HE2 H -5.606 -5.113 10.380 1.00 . A A . 12 LYS HE2 1 1
9 4643 1 1 12 LYS HE3 H -6.353 -3.507 10.467 1.00 . A A . 12 LYS HE3 1 1
9 4644 1 1 12 LYS HG2 H -3.869 -4.269 8.723 1.00 . A A . 12 LYS HG2 1 1
9 4645 1 1 12 LYS HG3 H -4.596 -2.670 8.945 1.00 . A A . 12 LYS HG3 1 1
9 4646 1 1 12 LYS HZ1 H -7.915 -5.246 11.084 1.00 . A A . 12 LYS HZ1 1 1
9 4647 1 1 12 LYS HZ2 H -7.739 -5.996 9.626 1.00 . A A . 12 LYS HZ2 1 1
9 4648 1 1 12 LYS HZ3 H -8.434 -4.501 9.707 1.00 . A A . 12 LYS HZ3 1 1
9 4649 1 1 12 LYS N N -2.728 -4.968 6.268 1.00 . A A . 12 LYS N 1 1
9 4650 1 1 12 LYS NZ N -7.722 -5.103 10.100 1.00 . A A . 12 LYS NZ 1 1
9 4651 1 1 12 LYS O O -3.330 -2.876 4.248 1.00 . A A . 12 LYS O 1 1
9 4652 1 1 13 HIS C C -4.894 -3.217 1.673 1.00 . A A . 13 HIS C 1 1
9 4653 1 1 13 HIS CA C -4.233 -4.502 2.162 1.00 . A A . 13 HIS CA 1 1
9 4654 1 1 13 HIS CB C -4.756 -5.712 1.381 1.00 . A A . 13 HIS CB 1 1
9 4655 1 1 13 HIS CD2 C -2.528 -7.039 1.688 1.00 . A A . 13 HIS CD2 1 1
9 4656 1 1 13 HIS CE1 C -3.288 -9.057 1.485 1.00 . A A . 13 HIS CE1 1 1
9 4657 1 1 13 HIS CG C -3.870 -6.918 1.488 1.00 . A A . 13 HIS CG 1 1
9 4658 1 1 13 HIS H H -4.804 -5.621 3.895 1.00 . A A . 13 HIS H 1 1
9 4659 1 1 13 HIS HA H -3.174 -4.397 1.952 1.00 . A A . 13 HIS HA 1 1
9 4660 1 1 13 HIS HB2 H -5.752 -5.964 1.745 1.00 . A A . 13 HIS HB2 1 1
9 4661 1 1 13 HIS HB3 H -4.837 -5.438 0.330 1.00 . A A . 13 HIS HB3 1 1
9 4662 1 1 13 HIS HD1 H -5.283 -8.515 1.192 1.00 . A A . 13 HIS HD1 1 1
9 4663 1 1 13 HIS HD2 H -1.829 -6.216 1.823 1.00 . A A . 13 HIS HD2 1 1
9 4664 1 1 13 HIS HE1 H -3.333 -10.141 1.424 1.00 . A A . 13 HIS HE1 1 1
9 4665 1 1 13 HIS HE2 H -1.266 -8.729 1.802 1.00 . A A . 13 HIS HE2 1 1
9 4666 1 1 13 HIS N N -4.378 -4.752 3.603 1.00 . A A . 13 HIS N 1 1
9 4667 1 1 13 HIS ND1 N -4.326 -8.235 1.361 1.00 . A A . 13 HIS ND1 1 1
9 4668 1 1 13 HIS NE2 N -2.205 -8.356 1.683 1.00 . A A . 13 HIS NE2 1 1
9 4669 1 1 13 HIS O O -4.639 -2.757 0.562 1.00 . A A . 13 HIS O 1 1
9 4670 1 1 14 SER C C -5.130 -0.202 2.086 1.00 . A A . 14 SER C 1 1
9 4671 1 1 14 SER CA C -6.206 -1.257 2.294 1.00 . A A . 14 SER CA 1 1
9 4672 1 1 14 SER CB C -7.085 -0.860 3.473 1.00 . A A . 14 SER CB 1 1
9 4673 1 1 14 SER H H -5.804 -2.984 3.455 1.00 . A A . 14 SER H 1 1
9 4674 1 1 14 SER HA H -6.794 -1.307 1.402 1.00 . A A . 14 SER HA 1 1
9 4675 1 1 14 SER HB2 H -6.643 0.000 3.977 1.00 . A A . 14 SER HB2 1 1
9 4676 1 1 14 SER HB3 H -8.080 -0.597 3.112 1.00 . A A . 14 SER HB3 1 1
9 4677 1 1 14 SER HG H -7.879 -1.747 5.018 1.00 . A A . 14 SER HG 1 1
9 4678 1 1 14 SER N N -5.644 -2.576 2.552 1.00 . A A . 14 SER N 1 1
9 4679 1 1 14 SER O O -5.372 0.846 1.508 1.00 . A A . 14 SER O 1 1
9 4680 1 1 14 SER OG O -7.178 -1.947 4.387 1.00 . A A . 14 SER OG 1 1
9 4681 1 1 15 ALA C C -2.507 0.644 0.882 1.00 . A A . 15 ALA C 1 1
9 4682 1 1 15 ALA CA C -2.778 0.345 2.359 1.00 . A A . 15 ALA CA 1 1
9 4683 1 1 15 ALA CB C -1.547 -0.289 3.016 1.00 . A A . 15 ALA CB 1 1
9 4684 1 1 15 ALA H H -3.802 -1.373 3.005 1.00 . A A . 15 ALA H 1 1
9 4685 1 1 15 ALA HA H -3.007 1.256 2.858 1.00 . A A . 15 ALA HA 1 1
9 4686 1 1 15 ALA HB1 H -0.692 0.382 2.912 1.00 . A A . 15 ALA HB1 1 1
9 4687 1 1 15 ALA HB2 H -1.741 -0.458 4.075 1.00 . A A . 15 ALA HB2 1 1
9 4688 1 1 15 ALA HB3 H -1.318 -1.241 2.533 1.00 . A A . 15 ALA HB3 1 1
9 4689 1 1 15 ALA N N -3.926 -0.517 2.527 1.00 . A A . 15 ALA N 1 1
9 4690 1 1 15 ALA O O -2.180 1.769 0.515 1.00 . A A . 15 ALA O 1 1
9 4691 1 1 16 CYS C C -3.531 0.804 -1.943 1.00 . A A . 16 CYS C 1 1
9 4692 1 1 16 CYS CA C -2.516 -0.185 -1.402 1.00 . A A . 16 CYS CA 1 1
9 4693 1 1 16 CYS CB C -2.661 -1.541 -2.108 1.00 . A A . 16 CYS CB 1 1
9 4694 1 1 16 CYS H H -2.944 -1.269 0.389 1.00 . A A . 16 CYS H 1 1
9 4695 1 1 16 CYS HA H -1.546 0.217 -1.589 1.00 . A A . 16 CYS HA 1 1
9 4696 1 1 16 CYS HB2 H -1.668 -1.962 -2.264 1.00 . A A . 16 CYS HB2 1 1
9 4697 1 1 16 CYS HB3 H -3.211 -2.214 -1.449 1.00 . A A . 16 CYS HB3 1 1
9 4698 1 1 16 CYS N N -2.684 -0.359 0.037 1.00 . A A . 16 CYS N 1 1
9 4699 1 1 16 CYS O O -3.206 1.705 -2.717 1.00 . A A . 16 CYS O 1 1
9 4700 1 1 16 CYS SG S -3.536 -1.486 -3.710 1.00 . A A . 16 CYS SG 1 1
9 4701 1 1 17 ALA C C -5.563 2.958 -1.497 1.00 . A A . 17 ALA C 1 1
9 4702 1 1 17 ALA CA C -5.844 1.523 -1.909 1.00 . A A . 17 ALA CA 1 1
9 4703 1 1 17 ALA CB C -7.182 1.040 -1.328 1.00 . A A . 17 ALA CB 1 1
9 4704 1 1 17 ALA H H -4.931 -0.083 -0.827 1.00 . A A . 17 ALA H 1 1
9 4705 1 1 17 ALA HA H -5.891 1.493 -2.979 1.00 . A A . 17 ALA HA 1 1
9 4706 1 1 17 ALA HB1 H -7.359 0.006 -1.624 1.00 . A A . 17 ALA HB1 1 1
9 4707 1 1 17 ALA HB2 H -7.162 1.106 -0.240 1.00 . A A . 17 ALA HB2 1 1
9 4708 1 1 17 ALA HB3 H -7.991 1.667 -1.706 1.00 . A A . 17 ALA HB3 1 1
9 4709 1 1 17 ALA N N -4.756 0.654 -1.481 1.00 . A A . 17 ALA N 1 1
9 4710 1 1 17 ALA O O -5.766 3.892 -2.267 1.00 . A A . 17 ALA O 1 1
9 4711 1 1 18 ALA C C -3.575 5.051 -0.537 1.00 . A A . 18 ALA C 1 1
9 4712 1 1 18 ALA CA C -4.718 4.419 0.246 1.00 . A A . 18 ALA CA 1 1
9 4713 1 1 18 ALA CB C -4.360 4.307 1.734 1.00 . A A . 18 ALA CB 1 1
9 4714 1 1 18 ALA H H -4.913 2.290 0.287 1.00 . A A . 18 ALA H 1 1
9 4715 1 1 18 ALA HA H -5.579 5.059 0.139 1.00 . A A . 18 ALA HA 1 1
9 4716 1 1 18 ALA HB1 H -5.197 3.868 2.279 1.00 . A A . 18 ALA HB1 1 1
9 4717 1 1 18 ALA HB2 H -3.478 3.680 1.857 1.00 . A A . 18 ALA HB2 1 1
9 4718 1 1 18 ALA HB3 H -4.153 5.301 2.133 1.00 . A A . 18 ALA HB3 1 1
9 4719 1 1 18 ALA N N -5.054 3.110 -0.289 1.00 . A A . 18 ALA N 1 1
9 4720 1 1 18 ALA O O -3.579 6.241 -0.807 1.00 . A A . 18 ALA O 1 1
9 4721 1 1 19 HIS C C -1.928 5.302 -3.035 1.00 . A A . 19 HIS C 1 1
9 4722 1 1 19 HIS CA C -1.483 4.738 -1.690 1.00 . A A . 19 HIS CA 1 1
9 4723 1 1 19 HIS CB C -0.422 3.656 -1.888 1.00 . A A . 19 HIS CB 1 1
9 4724 1 1 19 HIS CD2 C 1.516 4.380 -3.477 1.00 . A A . 19 HIS CD2 1 1
9 4725 1 1 19 HIS CE1 C 2.904 5.153 -1.996 1.00 . A A . 19 HIS CE1 1 1
9 4726 1 1 19 HIS CG C 0.915 4.209 -2.270 1.00 . A A . 19 HIS CG 1 1
9 4727 1 1 19 HIS H H -2.635 3.277 -0.689 1.00 . A A . 19 HIS H 1 1
9 4728 1 1 19 HIS HA H -1.055 5.524 -1.108 1.00 . A A . 19 HIS HA 1 1
9 4729 1 1 19 HIS HB2 H -0.314 3.099 -0.957 1.00 . A A . 19 HIS HB2 1 1
9 4730 1 1 19 HIS HB3 H -0.758 2.966 -2.664 1.00 . A A . 19 HIS HB3 1 1
9 4731 1 1 19 HIS HD1 H 1.700 4.745 -0.338 1.00 . A A . 19 HIS HD1 1 1
9 4732 1 1 19 HIS HD2 H 1.088 4.110 -4.436 1.00 . A A . 19 HIS HD2 1 1
9 4733 1 1 19 HIS HE1 H 3.778 5.607 -1.539 1.00 . A A . 19 HIS HE1 1 1
9 4734 1 1 19 HIS HE2 H 3.394 5.214 -4.002 1.00 . A A . 19 HIS HE2 1 1
9 4735 1 1 19 HIS N N -2.610 4.242 -0.935 1.00 . A A . 19 HIS N 1 1
9 4736 1 1 19 HIS ND1 N 1.835 4.711 -1.343 1.00 . A A . 19 HIS ND1 1 1
9 4737 1 1 19 HIS NE2 N 2.732 4.960 -3.278 1.00 . A A . 19 HIS NE2 1 1
9 4738 1 1 19 HIS O O -1.340 6.244 -3.546 1.00 . A A . 19 HIS O 1 1
9 4739 1 1 20 CYS C C -4.377 6.504 -4.574 1.00 . A A . 20 CYS C 1 1
9 4740 1 1 20 CYS CA C -3.564 5.233 -4.830 1.00 . A A . 20 CYS CA 1 1
9 4741 1 1 20 CYS CB C -4.462 4.173 -5.454 1.00 . A A . 20 CYS CB 1 1
9 4742 1 1 20 CYS H H -3.425 3.939 -3.138 1.00 . A A . 20 CYS H 1 1
9 4743 1 1 20 CYS HA H -2.759 5.464 -5.522 1.00 . A A . 20 CYS HA 1 1
9 4744 1 1 20 CYS HB2 H -5.248 3.924 -4.744 1.00 . A A . 20 CYS HB2 1 1
9 4745 1 1 20 CYS HB3 H -4.925 4.587 -6.349 1.00 . A A . 20 CYS HB3 1 1
9 4746 1 1 20 CYS N N -2.987 4.731 -3.589 1.00 . A A . 20 CYS N 1 1
9 4747 1 1 20 CYS O O -4.294 7.460 -5.337 1.00 . A A . 20 CYS O 1 1
9 4748 1 1 20 CYS SG S -3.579 2.645 -5.901 1.00 . A A . 20 CYS SG 1 1
9 4749 1 1 21 LEU C C -5.039 8.925 -2.928 1.00 . A A . 21 LEU C 1 1
9 4750 1 1 21 LEU CA C -5.934 7.693 -3.105 1.00 . A A . 21 LEU CA 1 1
9 4751 1 1 21 LEU CB C -6.686 7.425 -1.790 1.00 . A A . 21 LEU CB 1 1
9 4752 1 1 21 LEU CD1 C -8.390 6.270 -0.363 1.00 . A A . 21 LEU CD1 1 1
9 4753 1 1 21 LEU CD2 C -9.092 7.228 -2.546 1.00 . A A . 21 LEU CD2 1 1
9 4754 1 1 21 LEU CG C -7.951 6.554 -1.800 1.00 . A A . 21 LEU CG 1 1
9 4755 1 1 21 LEU H H -5.160 5.712 -2.873 1.00 . A A . 21 LEU H 1 1
9 4756 1 1 21 LEU HA H -6.652 7.907 -3.893 1.00 . A A . 21 LEU HA 1 1
9 4757 1 1 21 LEU HB2 H -5.987 6.959 -1.111 1.00 . A A . 21 LEU HB2 1 1
9 4758 1 1 21 LEU HB3 H -6.961 8.388 -1.369 1.00 . A A . 21 LEU HB3 1 1
9 4759 1 1 21 LEU HD11 H -9.283 5.647 -0.372 1.00 . A A . 21 LEU HD11 1 1
9 4760 1 1 21 LEU HD12 H -8.611 7.209 0.149 1.00 . A A . 21 LEU HD12 1 1
9 4761 1 1 21 LEU HD13 H -7.598 5.748 0.168 1.00 . A A . 21 LEU HD13 1 1
9 4762 1 1 21 LEU HD21 H -9.979 6.594 -2.515 1.00 . A A . 21 LEU HD21 1 1
9 4763 1 1 21 LEU HD22 H -8.812 7.386 -3.583 1.00 . A A . 21 LEU HD22 1 1
9 4764 1 1 21 LEU HD23 H -9.322 8.192 -2.087 1.00 . A A . 21 LEU HD23 1 1
9 4765 1 1 21 LEU HG H -7.719 5.609 -2.280 1.00 . A A . 21 LEU HG 1 1
9 4766 1 1 21 LEU N N -5.130 6.523 -3.480 1.00 . A A . 21 LEU N 1 1
9 4767 1 1 21 LEU O O -5.412 10.028 -3.304 1.00 . A A . 21 LEU O 1 1
9 4768 1 1 22 LEU C C -2.355 10.406 -3.557 1.00 . A A . 22 LEU C 1 1
9 4769 1 1 22 LEU CA C -2.852 9.794 -2.240 1.00 . A A . 22 LEU CA 1 1
9 4770 1 1 22 LEU CB C -1.641 9.275 -1.452 1.00 . A A . 22 LEU CB 1 1
9 4771 1 1 22 LEU CD1 C -0.643 8.278 0.618 1.00 . A A . 22 LEU CD1 1 1
9 4772 1 1 22 LEU CD2 C -2.048 10.339 0.815 1.00 . A A . 22 LEU CD2 1 1
9 4773 1 1 22 LEU CG C -1.852 9.027 0.051 1.00 . A A . 22 LEU CG 1 1
9 4774 1 1 22 LEU H H -3.572 7.778 -2.130 1.00 . A A . 22 LEU H 1 1
9 4775 1 1 22 LEU HA H -3.323 10.594 -1.669 1.00 . A A . 22 LEU HA 1 1
9 4776 1 1 22 LEU HB2 H -1.314 8.345 -1.911 1.00 . A A . 22 LEU HB2 1 1
9 4777 1 1 22 LEU HB3 H -0.830 9.998 -1.558 1.00 . A A . 22 LEU HB3 1 1
9 4778 1 1 22 LEU HD11 H -0.523 7.334 0.094 1.00 . A A . 22 LEU HD11 1 1
9 4779 1 1 22 LEU HD12 H -0.803 8.083 1.678 1.00 . A A . 22 LEU HD12 1 1
9 4780 1 1 22 LEU HD13 H 0.257 8.884 0.494 1.00 . A A . 22 LEU HD13 1 1
9 4781 1 1 22 LEU HD21 H -2.136 10.133 1.883 1.00 . A A . 22 LEU HD21 1 1
9 4782 1 1 22 LEU HD22 H -2.960 10.831 0.476 1.00 . A A . 22 LEU HD22 1 1
9 4783 1 1 22 LEU HD23 H -1.196 11.001 0.645 1.00 . A A . 22 LEU HD23 1 1
9 4784 1 1 22 LEU HG H -2.737 8.412 0.189 1.00 . A A . 22 LEU HG 1 1
9 4785 1 1 22 LEU N N -3.831 8.713 -2.422 1.00 . A A . 22 LEU N 1 1
9 4786 1 1 22 LEU O O -1.687 11.431 -3.549 1.00 . A A . 22 LEU O 1 1
9 4787 1 1 23 ARG C C -3.542 11.001 -6.659 1.00 . A A . 23 ARG C 1 1
9 4788 1 1 23 ARG CA C -2.339 10.343 -6.002 1.00 . A A . 23 ARG CA 1 1
9 4789 1 1 23 ARG CB C -1.843 9.243 -6.936 1.00 . A A . 23 ARG CB 1 1
9 4790 1 1 23 ARG CD C -0.006 7.674 -7.522 1.00 . A A . 23 ARG CD 1 1
9 4791 1 1 23 ARG CG C -0.723 8.384 -6.381 1.00 . A A . 23 ARG CG 1 1
9 4792 1 1 23 ARG CZ C -0.678 6.502 -9.617 1.00 . A A . 23 ARG CZ 1 1
9 4793 1 1 23 ARG H H -3.262 8.952 -4.652 1.00 . A A . 23 ARG H 1 1
9 4794 1 1 23 ARG HA H -1.554 11.091 -5.880 1.00 . A A . 23 ARG HA 1 1
9 4795 1 1 23 ARG HB2 H -2.685 8.597 -7.174 1.00 . A A . 23 ARG HB2 1 1
9 4796 1 1 23 ARG HB3 H -1.498 9.709 -7.860 1.00 . A A . 23 ARG HB3 1 1
9 4797 1 1 23 ARG HD2 H 0.556 8.415 -8.093 1.00 . A A . 23 ARG HD2 1 1
9 4798 1 1 23 ARG HD3 H 0.690 6.941 -7.110 1.00 . A A . 23 ARG HD3 1 1
9 4799 1 1 23 ARG HE H -1.932 6.959 -8.113 1.00 . A A . 23 ARG HE 1 1
9 4800 1 1 23 ARG HG2 H -0.012 9.010 -5.841 1.00 . A A . 23 ARG HG2 1 1
9 4801 1 1 23 ARG HG3 H -1.143 7.645 -5.702 1.00 . A A . 23 ARG HG3 1 1
9 4802 1 1 23 ARG HH11 H 1.278 6.954 -9.604 1.00 . A A . 23 ARG HH11 1 1
9 4803 1 1 23 ARG HH12 H 0.702 6.155 -11.041 1.00 . A A . 23 ARG HH12 1 1
9 4804 1 1 23 ARG HH21 H -2.582 5.961 -9.936 1.00 . A A . 23 ARG HH21 1 1
9 4805 1 1 23 ARG HH22 H -1.458 5.593 -11.228 1.00 . A A . 23 ARG HH22 1 1
9 4806 1 1 23 ARG N N -2.699 9.797 -4.687 1.00 . A A . 23 ARG N 1 1
9 4807 1 1 23 ARG NE N -0.963 7.004 -8.422 1.00 . A A . 23 ARG NE 1 1
9 4808 1 1 23 ARG NH1 N 0.531 6.531 -10.126 1.00 . A A . 23 ARG NH1 1 1
9 4809 1 1 23 ARG NH2 N -1.638 5.969 -10.315 1.00 . A A . 23 ARG NH2 1 1
9 4810 1 1 23 ARG O O -3.494 11.359 -7.828 1.00 . A A . 23 ARG O 1 1
9 4811 1 1 24 GLY C C -6.672 10.600 -7.255 1.00 . A A . 24 GLY C 1 1
9 4812 1 1 24 GLY CA C -5.870 11.631 -6.484 1.00 . A A . 24 GLY CA 1 1
9 4813 1 1 24 GLY H H -4.649 10.770 -4.964 1.00 . A A . 24 GLY H 1 1
9 4814 1 1 24 GLY HA2 H -6.486 12.012 -5.670 1.00 . A A . 24 GLY HA2 1 1
9 4815 1 1 24 GLY HA3 H -5.626 12.456 -7.152 1.00 . A A . 24 GLY HA3 1 1
9 4816 1 1 24 GLY N N -4.642 11.085 -5.928 1.00 . A A . 24 GLY N 1 1
9 4817 1 1 24 GLY O O -7.666 10.940 -7.894 1.00 . A A . 24 GLY O 1 1
9 4818 1 1 25 ASN C C -8.203 7.928 -6.978 1.00 . A A . 25 ASN C 1 1
9 4819 1 1 25 ASN CA C -7.015 8.272 -7.860 1.00 . A A . 25 ASN CA 1 1
9 4820 1 1 25 ASN CB C -6.175 7.000 -8.049 1.00 . A A . 25 ASN CB 1 1
9 4821 1 1 25 ASN CG C -4.990 7.202 -8.959 1.00 . A A . 25 ASN CG 1 1
9 4822 1 1 25 ASN H H -5.453 9.095 -6.649 1.00 . A A . 25 ASN H 1 1
9 4823 1 1 25 ASN HA H -7.376 8.622 -8.829 1.00 . A A . 25 ASN HA 1 1
9 4824 1 1 25 ASN HB2 H -5.823 6.664 -7.082 1.00 . A A . 25 ASN HB2 1 1
9 4825 1 1 25 ASN HB3 H -6.807 6.227 -8.471 1.00 . A A . 25 ASN HB3 1 1
9 4826 1 1 25 ASN HD21 H -6.150 8.082 -10.358 1.00 . A A . 25 ASN HD21 1 1
9 4827 1 1 25 ASN HD22 H -4.446 7.953 -10.729 1.00 . A A . 25 ASN HD22 1 1
9 4828 1 1 25 ASN N N -6.262 9.338 -7.198 1.00 . A A . 25 ASN N 1 1
9 4829 1 1 25 ASN ND2 N -5.206 7.793 -10.099 1.00 . A A . 25 ASN ND2 1 1
9 4830 1 1 25 ASN O O -8.191 8.191 -5.784 1.00 . A A . 25 ASN O 1 1
9 4831 1 1 25 ASN OD1 O -3.876 6.796 -8.628 1.00 . A A . 25 ASN OD1 1 1
9 4832 1 1 26 ARG C C -10.092 5.766 -5.783 1.00 . A A . 26 ARG C 1 1
9 4833 1 1 26 ARG CA C -10.393 6.833 -6.839 1.00 . A A . 26 ARG CA 1 1
9 4834 1 1 26 ARG CB C -11.418 6.302 -7.848 1.00 . A A . 26 ARG CB 1 1
9 4835 1 1 26 ARG CD C -12.021 8.800 -8.485 1.00 . A A . 26 ARG CD 1 1
9 4836 1 1 26 ARG CG C -12.475 7.322 -8.383 1.00 . A A . 26 ARG CG 1 1
9 4837 1 1 26 ARG CZ C -10.322 10.199 -9.640 1.00 . A A . 26 ARG CZ 1 1
9 4838 1 1 26 ARG H H -9.150 7.089 -8.559 1.00 . A A . 26 ARG H 1 1
9 4839 1 1 26 ARG HA H -10.819 7.679 -6.332 1.00 . A A . 26 ARG HA 1 1
9 4840 1 1 26 ARG HB2 H -10.878 5.891 -8.694 1.00 . A A . 26 ARG HB2 1 1
9 4841 1 1 26 ARG HB3 H -11.960 5.490 -7.371 1.00 . A A . 26 ARG HB3 1 1
9 4842 1 1 26 ARG HD2 H -12.883 9.402 -8.776 1.00 . A A . 26 ARG HD2 1 1
9 4843 1 1 26 ARG HD3 H -11.691 9.139 -7.504 1.00 . A A . 26 ARG HD3 1 1
9 4844 1 1 26 ARG HE H -10.642 8.248 -10.032 1.00 . A A . 26 ARG HE 1 1
9 4845 1 1 26 ARG HG2 H -12.800 6.993 -9.369 1.00 . A A . 26 ARG HG2 1 1
9 4846 1 1 26 ARG HG3 H -13.338 7.287 -7.719 1.00 . A A . 26 ARG HG3 1 1
9 4847 1 1 26 ARG HH11 H -11.378 11.234 -8.281 1.00 . A A . 26 ARG HH11 1 1
9 4848 1 1 26 ARG HH12 H -10.135 12.128 -9.109 1.00 . A A . 26 ARG HH12 1 1
9 4849 1 1 26 ARG HH21 H -9.065 9.464 -11.027 1.00 . A A . 26 ARG HH21 1 1
9 4850 1 1 26 ARG HH22 H -8.876 11.157 -10.634 1.00 . A A . 26 ARG HH22 1 1
9 4851 1 1 26 ARG N N -9.196 7.272 -7.556 1.00 . A A . 26 ARG N 1 1
9 4852 1 1 26 ARG NE N -10.942 9.038 -9.461 1.00 . A A . 26 ARG NE 1 1
9 4853 1 1 26 ARG NH1 N -10.643 11.275 -8.962 1.00 . A A . 26 ARG NH1 1 1
9 4854 1 1 26 ARG NH2 N -9.359 10.288 -10.505 1.00 . A A . 26 ARG NH2 1 1
9 4855 1 1 26 ARG O O -10.927 5.477 -4.936 1.00 . A A . 26 ARG O 1 1
9 4856 1 1 27 GLY C C -7.777 3.077 -5.589 1.00 . A A . 27 GLY C 1 1
9 4857 1 1 27 GLY CA C -8.510 4.173 -4.860 1.00 . A A . 27 GLY CA 1 1
9 4858 1 1 27 GLY H H -8.262 5.397 -6.584 1.00 . A A . 27 GLY H 1 1
9 4859 1 1 27 GLY HA2 H -7.850 4.636 -4.110 1.00 . A A . 27 GLY HA2 1 1
9 4860 1 1 27 GLY HA3 H -9.388 3.760 -4.367 1.00 . A A . 27 GLY HA3 1 1
9 4861 1 1 27 GLY N N -8.909 5.169 -5.841 1.00 . A A . 27 GLY N 1 1
9 4862 1 1 27 GLY O O -7.404 3.275 -6.736 1.00 . A A . 27 GLY O 1 1
9 4863 1 1 28 GLY C C -7.409 -0.515 -5.105 1.00 . A A . 28 GLY C 1 1
9 4864 1 1 28 GLY CA C -6.913 0.814 -5.628 1.00 . A A . 28 GLY CA 1 1
9 4865 1 1 28 GLY H H -7.910 1.790 -4.019 1.00 . A A . 28 GLY H 1 1
9 4866 1 1 28 GLY HA2 H -7.108 0.861 -6.699 1.00 . A A . 28 GLY HA2 1 1
9 4867 1 1 28 GLY HA3 H -5.840 0.885 -5.461 1.00 . A A . 28 GLY HA3 1 1
9 4868 1 1 28 GLY N N -7.582 1.926 -4.966 1.00 . A A . 28 GLY N 1 1
9 4869 1 1 28 GLY O O -8.131 -0.542 -4.107 1.00 . A A . 28 GLY O 1 1
9 4870 1 1 29 TYR C C -6.215 -3.825 -5.550 1.00 . A A . 29 TYR C 1 1
9 4871 1 1 29 TYR CA C -7.430 -2.938 -5.350 1.00 . A A . 29 TYR CA 1 1
9 4872 1 1 29 TYR CB C -8.665 -3.471 -6.083 1.00 . A A . 29 TYR CB 1 1
9 4873 1 1 29 TYR CD1 C -8.716 -2.595 -8.470 1.00 . A A . 29 TYR CD1 1 1
9 4874 1 1 29 TYR CD2 C -8.096 -4.910 -8.096 1.00 . A A . 29 TYR CD2 1 1
9 4875 1 1 29 TYR CE1 C -8.575 -2.784 -9.871 1.00 . A A . 29 TYR CE1 1 1
9 4876 1 1 29 TYR CE2 C -7.956 -5.099 -9.492 1.00 . A A . 29 TYR CE2 1 1
9 4877 1 1 29 TYR CG C -8.484 -3.659 -7.571 1.00 . A A . 29 TYR CG 1 1
9 4878 1 1 29 TYR CZ C -8.203 -4.040 -10.365 1.00 . A A . 29 TYR CZ 1 1
9 4879 1 1 29 TYR H H -6.470 -1.539 -6.592 1.00 . A A . 29 TYR H 1 1
9 4880 1 1 29 TYR HA H -7.639 -2.888 -4.303 1.00 . A A . 29 TYR HA 1 1
9 4881 1 1 29 TYR HB2 H -8.936 -4.433 -5.646 1.00 . A A . 29 TYR HB2 1 1
9 4882 1 1 29 TYR HB3 H -9.491 -2.780 -5.916 1.00 . A A . 29 TYR HB3 1 1
9 4883 1 1 29 TYR HD1 H -9.011 -1.629 -8.093 1.00 . A A . 29 TYR HD1 1 1
9 4884 1 1 29 TYR HD2 H -7.912 -5.742 -7.429 1.00 . A A . 29 TYR HD2 1 1
9 4885 1 1 29 TYR HE1 H -8.755 -1.967 -10.550 1.00 . A A . 29 TYR HE1 1 1
9 4886 1 1 29 TYR HE2 H -7.670 -6.064 -9.885 1.00 . A A . 29 TYR HE2 1 1
9 4887 1 1 29 TYR HH H -8.286 -3.452 -12.228 1.00 . A A . 29 TYR HH 1 1
9 4888 1 1 29 TYR N N -7.073 -1.602 -5.783 1.00 . A A . 29 TYR N 1 1
9 4889 1 1 29 TYR O O -5.302 -3.448 -6.278 1.00 . A A . 29 TYR O 1 1
9 4890 1 1 29 TYR OH O -8.075 -4.235 -11.717 1.00 . A A . 29 TYR OH 1 1
9 4891 1 1 30 CYS C C -5.344 -7.094 -5.837 1.00 . A A . 30 CYS C 1 1
9 4892 1 1 30 CYS CA C -5.027 -5.864 -4.996 1.00 . A A . 30 CYS CA 1 1
9 4893 1 1 30 CYS CB C -4.566 -6.302 -3.611 1.00 . A A . 30 CYS CB 1 1
9 4894 1 1 30 CYS H H -6.942 -5.248 -4.300 1.00 . A A . 30 CYS H 1 1
9 4895 1 1 30 CYS HA H -4.211 -5.327 -5.469 1.00 . A A . 30 CYS HA 1 1
9 4896 1 1 30 CYS HB2 H -5.366 -6.866 -3.131 1.00 . A A . 30 CYS HB2 1 1
9 4897 1 1 30 CYS HB3 H -3.699 -6.954 -3.723 1.00 . A A . 30 CYS HB3 1 1
9 4898 1 1 30 CYS N N -6.171 -4.968 -4.883 1.00 . A A . 30 CYS N 1 1
9 4899 1 1 30 CYS O O -6.352 -7.759 -5.624 1.00 . A A . 30 CYS O 1 1
9 4900 1 1 30 CYS SG S -4.115 -4.889 -2.559 1.00 . A A . 30 CYS SG 1 1
9 4901 1 1 31 ASN C C -4.001 -9.778 -6.713 1.00 . A A . 31 ASN C 1 1
9 4902 1 1 31 ASN CA C -4.543 -8.633 -7.554 1.00 . A A . 31 ASN CA 1 1
9 4903 1 1 31 ASN CB C -3.701 -8.520 -8.836 1.00 . A A . 31 ASN CB 1 1
9 4904 1 1 31 ASN CG C -4.375 -7.702 -9.908 1.00 . A A . 31 ASN CG 1 1
9 4905 1 1 31 ASN H H -3.627 -6.820 -6.873 1.00 . A A . 31 ASN H 1 1
9 4906 1 1 31 ASN HA H -5.586 -8.830 -7.810 1.00 . A A . 31 ASN HA 1 1
9 4907 1 1 31 ASN HB2 H -2.741 -8.072 -8.594 1.00 . A A . 31 ASN HB2 1 1
9 4908 1 1 31 ASN HB3 H -3.529 -9.517 -9.235 1.00 . A A . 31 ASN HB3 1 1
9 4909 1 1 31 ASN HD21 H -2.708 -7.731 -11.027 1.00 . A A . 31 ASN HD21 1 1
9 4910 1 1 31 ASN HD22 H -4.079 -6.888 -11.706 1.00 . A A . 31 ASN HD22 1 1
9 4911 1 1 31 ASN N N -4.445 -7.413 -6.755 1.00 . A A . 31 ASN N 1 1
9 4912 1 1 31 ASN ND2 N -3.660 -7.420 -10.961 1.00 . A A . 31 ASN ND2 1 1
9 4913 1 1 31 ASN O O -3.246 -9.555 -5.767 1.00 . A A . 31 ASN O 1 1
9 4914 1 1 31 ASN OD1 O -5.530 -7.354 -9.798 1.00 . A A . 31 ASN OD1 1 1
9 4915 1 1 32 GLY C C -2.323 -12.435 -6.450 1.00 . A A . 32 GLY C 1 1
9 4916 1 1 32 GLY CA C -3.826 -12.189 -6.401 1.00 . A A . 32 GLY CA 1 1
9 4917 1 1 32 GLY H H -4.915 -11.143 -7.907 1.00 . A A . 32 GLY H 1 1
9 4918 1 1 32 GLY HA2 H -4.114 -12.097 -5.352 1.00 . A A . 32 GLY HA2 1 1
9 4919 1 1 32 GLY HA3 H -4.327 -13.067 -6.809 1.00 . A A . 32 GLY HA3 1 1
9 4920 1 1 32 GLY N N -4.309 -11.008 -7.111 1.00 . A A . 32 GLY N 1 1
9 4921 1 1 32 GLY O O -1.844 -13.397 -5.878 1.00 . A A . 32 GLY O 1 1
9 4922 1 1 33 ARG C C 0.494 -10.499 -6.315 1.00 . A A . 33 ARG C 1 1
9 4923 1 1 33 ARG CA C -0.126 -11.622 -7.146 1.00 . A A . 33 ARG CA 1 1
9 4924 1 1 33 ARG CB C 0.399 -11.587 -8.587 1.00 . A A . 33 ARG CB 1 1
9 4925 1 1 33 ARG CD C 0.809 -12.852 -10.710 1.00 . A A . 33 ARG CD 1 1
9 4926 1 1 33 ARG CG C 0.015 -12.810 -9.409 1.00 . A A . 33 ARG CG 1 1
9 4927 1 1 33 ARG CZ C 1.107 -14.410 -12.631 1.00 . A A . 33 ARG CZ 1 1
9 4928 1 1 33 ARG H H -2.001 -10.785 -7.539 1.00 . A A . 33 ARG H 1 1
9 4929 1 1 33 ARG HA H 0.154 -12.547 -6.702 1.00 . A A . 33 ARG HA 1 1
9 4930 1 1 33 ARG HB2 H 0.025 -10.691 -9.083 1.00 . A A . 33 ARG HB2 1 1
9 4931 1 1 33 ARG HB3 H 1.488 -11.535 -8.555 1.00 . A A . 33 ARG HB3 1 1
9 4932 1 1 33 ARG HD2 H 0.585 -11.958 -11.295 1.00 . A A . 33 ARG HD2 1 1
9 4933 1 1 33 ARG HD3 H 1.874 -12.859 -10.471 1.00 . A A . 33 ARG HD3 1 1
9 4934 1 1 33 ARG HE H -0.244 -14.646 -11.160 1.00 . A A . 33 ARG HE 1 1
9 4935 1 1 33 ARG HG2 H 0.235 -13.709 -8.831 1.00 . A A . 33 ARG HG2 1 1
9 4936 1 1 33 ARG HG3 H -1.052 -12.782 -9.632 1.00 . A A . 33 ARG HG3 1 1
9 4937 1 1 33 ARG HH11 H 2.391 -12.863 -12.698 1.00 . A A . 33 ARG HH11 1 1
9 4938 1 1 33 ARG HH12 H 2.529 -14.012 -14.001 1.00 . A A . 33 ARG HH12 1 1
9 4939 1 1 33 ARG HH21 H -0.004 -16.067 -12.858 1.00 . A A . 33 ARG HH21 1 1
9 4940 1 1 33 ARG HH22 H 1.195 -15.786 -14.089 1.00 . A A . 33 ARG HH22 1 1
9 4941 1 1 33 ARG N N -1.576 -11.550 -7.102 1.00 . A A . 33 ARG N 1 1
9 4942 1 1 33 ARG NE N 0.491 -14.050 -11.510 1.00 . A A . 33 ARG NE 1 1
9 4943 1 1 33 ARG NH1 N 2.082 -13.704 -13.154 1.00 . A A . 33 ARG NH1 1 1
9 4944 1 1 33 ARG NH2 N 0.734 -15.501 -13.240 1.00 . A A . 33 ARG NH2 1 1
9 4945 1 1 33 ARG O O 1.626 -10.112 -6.546 1.00 . A A . 33 ARG O 1 1
9 4946 1 1 34 ALA C C 0.499 -7.638 -5.222 1.00 . A A . 34 ALA C 1 1
9 4947 1 1 34 ALA CA C 0.106 -8.899 -4.466 1.00 . A A . 34 ALA CA 1 1
9 4948 1 1 34 ALA CB C 1.231 -9.373 -3.531 1.00 . A A . 34 ALA CB 1 1
9 4949 1 1 34 ALA H H -1.247 -10.284 -5.316 1.00 . A A . 34 ALA H 1 1
9 4950 1 1 34 ALA HA H -0.760 -8.655 -3.854 1.00 . A A . 34 ALA HA 1 1
9 4951 1 1 34 ALA HB1 H 1.403 -8.625 -2.756 1.00 . A A . 34 ALA HB1 1 1
9 4952 1 1 34 ALA HB2 H 0.953 -10.317 -3.064 1.00 . A A . 34 ALA HB2 1 1
9 4953 1 1 34 ALA HB3 H 2.156 -9.510 -4.098 1.00 . A A . 34 ALA HB3 1 1
9 4954 1 1 34 ALA N N -0.300 -9.961 -5.392 1.00 . A A . 34 ALA N 1 1
9 4955 1 1 34 ALA O O 1.284 -6.824 -4.761 1.00 . A A . 34 ALA O 1 1
9 4956 1 1 35 ILE C C -1.056 -5.307 -6.795 1.00 . A A . 35 ILE C 1 1
9 4957 1 1 35 ILE CA C 0.074 -6.238 -7.151 1.00 . A A . 35 ILE CA 1 1
9 4958 1 1 35 ILE CB C 0.075 -6.491 -8.672 1.00 . A A . 35 ILE CB 1 1
9 4959 1 1 35 ILE CD1 C 1.235 -7.884 -10.480 1.00 . A A . 35 ILE CD1 1 1
9 4960 1 1 35 ILE CG1 C 1.126 -7.563 -9.010 1.00 . A A . 35 ILE CG1 1 1
9 4961 1 1 35 ILE CG2 C 0.362 -5.167 -9.464 1.00 . A A . 35 ILE CG2 1 1
9 4962 1 1 35 ILE H H -0.783 -8.154 -6.681 1.00 . A A . 35 ILE H 1 1
9 4963 1 1 35 ILE HA H 1.023 -5.779 -6.874 1.00 . A A . 35 ILE HA 1 1
9 4964 1 1 35 ILE HB H -0.905 -6.849 -8.952 1.00 . A A . 35 ILE HB 1 1
9 4965 1 1 35 ILE HD11 H 1.859 -8.766 -10.610 1.00 . A A . 35 ILE HD11 1 1
9 4966 1 1 35 ILE HD12 H 0.243 -8.070 -10.888 1.00 . A A . 35 ILE HD12 1 1
9 4967 1 1 35 ILE HD13 H 1.693 -7.041 -10.998 1.00 . A A . 35 ILE HD13 1 1
9 4968 1 1 35 ILE HG12 H 2.101 -7.218 -8.660 1.00 . A A . 35 ILE HG12 1 1
9 4969 1 1 35 ILE HG13 H 0.880 -8.479 -8.480 1.00 . A A . 35 ILE HG13 1 1
9 4970 1 1 35 ILE HG21 H -0.394 -4.419 -9.230 1.00 . A A . 35 ILE HG21 1 1
9 4971 1 1 35 ILE HG22 H 1.349 -4.783 -9.196 1.00 . A A . 35 ILE HG22 1 1
9 4972 1 1 35 ILE HG23 H 0.327 -5.354 -10.536 1.00 . A A . 35 ILE HG23 1 1
9 4973 1 1 35 ILE N N -0.126 -7.455 -6.369 1.00 . A A . 35 ILE N 1 1
9 4974 1 1 35 ILE O O -2.190 -5.728 -6.632 1.00 . A A . 35 ILE O 1 1
9 4975 1 1 36 CYS C C -2.084 -2.307 -7.668 1.00 . A A . 36 CYS C 1 1
9 4976 1 1 36 CYS CA C -1.700 -2.995 -6.369 1.00 . A A . 36 CYS CA 1 1
9 4977 1 1 36 CYS CB C -1.088 -1.983 -5.406 1.00 . A A . 36 CYS CB 1 1
9 4978 1 1 36 CYS H H 0.222 -3.779 -6.921 1.00 . A A . 36 CYS H 1 1
9 4979 1 1 36 CYS HA H -2.589 -3.436 -5.915 1.00 . A A . 36 CYS HA 1 1
9 4980 1 1 36 CYS HB2 H -0.791 -2.500 -4.495 1.00 . A A . 36 CYS HB2 1 1
9 4981 1 1 36 CYS HB3 H -0.203 -1.563 -5.867 1.00 . A A . 36 CYS HB3 1 1
9 4982 1 1 36 CYS N N -0.730 -4.038 -6.690 1.00 . A A . 36 CYS N 1 1
9 4983 1 1 36 CYS O O -1.206 -1.864 -8.420 1.00 . A A . 36 CYS O 1 1
9 4984 1 1 36 CYS SG S -2.204 -0.617 -4.964 1.00 . A A . 36 CYS SG 1 1
9 4985 1 1 37 VAL C C -4.779 -0.537 -8.830 1.00 . A A . 37 VAL C 1 1
9 4986 1 1 37 VAL CA C -3.892 -1.706 -9.183 1.00 . A A . 37 VAL CA 1 1
9 4987 1 1 37 VAL CB C -4.706 -2.774 -9.951 1.00 . A A . 37 VAL CB 1 1
9 4988 1 1 37 VAL CG1 C -5.195 -2.215 -11.298 1.00 . A A . 37 VAL CG1 1 1
9 4989 1 1 37 VAL CG2 C -3.854 -4.029 -10.189 1.00 . A A . 37 VAL CG2 1 1
9 4990 1 1 37 VAL H H -4.072 -2.571 -7.275 1.00 . A A . 37 VAL H 1 1
9 4991 1 1 37 VAL HA H -3.069 -1.364 -9.805 1.00 . A A . 37 VAL HA 1 1
9 4992 1 1 37 VAL HB H -5.564 -3.056 -9.344 1.00 . A A . 37 VAL HB 1 1
9 4993 1 1 37 VAL HG11 H -5.727 -2.995 -11.845 1.00 . A A . 37 VAL HG11 1 1
9 4994 1 1 37 VAL HG12 H -5.874 -1.379 -11.126 1.00 . A A . 37 VAL HG12 1 1
9 4995 1 1 37 VAL HG13 H -4.346 -1.875 -11.892 1.00 . A A . 37 VAL HG13 1 1
9 4996 1 1 37 VAL HG21 H -3.611 -4.496 -9.234 1.00 . A A . 37 VAL HG21 1 1
9 4997 1 1 37 VAL HG22 H -4.422 -4.738 -10.790 1.00 . A A . 37 VAL HG22 1 1
9 4998 1 1 37 VAL HG23 H -2.935 -3.762 -10.711 1.00 . A A . 37 VAL HG23 1 1
9 4999 1 1 37 VAL N N -3.379 -2.235 -7.940 1.00 . A A . 37 VAL N 1 1
9 5000 1 1 37 VAL O O -5.892 -0.692 -8.324 1.00 . A A . 37 VAL O 1 1
9 5001 1 1 38 CYS C C -6.094 2.002 -9.839 1.00 . A A . 38 CYS C 1 1
9 5002 1 1 38 CYS CA C -4.985 1.869 -8.803 1.00 . A A . 38 CYS CA 1 1
9 5003 1 1 38 CYS CB C -4.062 3.088 -8.885 1.00 . A A . 38 CYS CB 1 1
9 5004 1 1 38 CYS H H -3.314 0.697 -9.406 1.00 . A A . 38 CYS H 1 1
9 5005 1 1 38 CYS HA H -5.431 1.827 -7.813 1.00 . A A . 38 CYS HA 1 1
9 5006 1 1 38 CYS HB2 H -3.644 3.140 -9.890 1.00 . A A . 38 CYS HB2 1 1
9 5007 1 1 38 CYS HB3 H -4.662 3.986 -8.722 1.00 . A A . 38 CYS HB3 1 1
9 5008 1 1 38 CYS N N -4.244 0.645 -9.046 1.00 . A A . 38 CYS N 1 1
9 5009 1 1 38 CYS O O -5.944 1.582 -10.985 1.00 . A A . 38 CYS O 1 1
9 5010 1 1 38 CYS SG S -2.690 3.077 -7.678 1.00 . A A . 38 CYS SG 1 1
9 5011 1 1 39 ARG C C -7.890 4.291 -10.922 1.00 . A A . 39 ARG C 1 1
9 5012 1 1 39 ARG CA C -8.281 2.953 -10.324 1.00 . A A . 39 ARG CA 1 1
9 5013 1 1 39 ARG CB C -9.595 3.055 -9.539 1.00 . A A . 39 ARG CB 1 1
9 5014 1 1 39 ARG CD C -11.344 1.850 -8.172 1.00 . A A . 39 ARG CD 1 1
9 5015 1 1 39 ARG CG C -10.050 1.712 -8.969 1.00 . A A . 39 ARG CG 1 1
9 5016 1 1 39 ARG CZ C -11.466 -0.084 -6.596 1.00 . A A . 39 ARG CZ 1 1
9 5017 1 1 39 ARG H H -7.250 2.954 -8.475 1.00 . A A . 39 ARG H 1 1
9 5018 1 1 39 ARG HA H -8.364 2.208 -11.101 1.00 . A A . 39 ARG HA 1 1
9 5019 1 1 39 ARG HB2 H -9.461 3.761 -8.720 1.00 . A A . 39 ARG HB2 1 1
9 5020 1 1 39 ARG HB3 H -10.375 3.433 -10.200 1.00 . A A . 39 ARG HB3 1 1
9 5021 1 1 39 ARG HD2 H -11.174 2.500 -7.313 1.00 . A A . 39 ARG HD2 1 1
9 5022 1 1 39 ARG HD3 H -12.102 2.306 -8.810 1.00 . A A . 39 ARG HD3 1 1
9 5023 1 1 39 ARG HE H -12.510 0.074 -8.305 1.00 . A A . 39 ARG HE 1 1
9 5024 1 1 39 ARG HG2 H -10.209 1.015 -9.791 1.00 . A A . 39 ARG HG2 1 1
9 5025 1 1 39 ARG HG3 H -9.271 1.315 -8.315 1.00 . A A . 39 ARG HG3 1 1
9 5026 1 1 39 ARG HH11 H -10.209 1.339 -5.949 1.00 . A A . 39 ARG HH11 1 1
9 5027 1 1 39 ARG HH12 H -10.336 -0.067 -4.924 1.00 . A A . 39 ARG HH12 1 1
9 5028 1 1 39 ARG HH21 H -12.639 -1.676 -6.946 1.00 . A A . 39 ARG HH21 1 1
9 5029 1 1 39 ARG HH22 H -11.710 -1.728 -5.473 1.00 . A A . 39 ARG HH22 1 1
9 5030 1 1 39 ARG N N -7.189 2.619 -9.432 1.00 . A A . 39 ARG N 1 1
9 5031 1 1 39 ARG NE N -11.836 0.535 -7.714 1.00 . A A . 39 ARG NE 1 1
9 5032 1 1 39 ARG NH1 N -10.605 0.436 -5.757 1.00 . A A . 39 ARG NH1 1 1
9 5033 1 1 39 ARG NH2 N -11.974 -1.252 -6.318 1.00 . A A . 39 ARG NH2 1 1
9 5034 1 1 39 ARG O O -6.880 4.861 -10.512 1.00 . A A . 39 ARG O 1 1
9 5035 1 1 40 ASN C C -8.443 7.138 -11.312 1.00 . A A . 40 ASN C 1 1
9 5036 1 1 40 ASN CA C -8.444 6.105 -12.427 1.00 . A A . 40 ASN CA 1 1
9 5037 1 1 40 ASN CB C -9.497 6.466 -13.493 1.00 . A A . 40 ASN CB 1 1
9 5038 1 1 40 ASN CG C -10.889 6.655 -12.912 1.00 . A A . 40 ASN CG 1 1
9 5039 1 1 40 ASN H H -9.461 4.296 -12.181 1.00 . A A . 40 ASN H 1 1
9 5040 1 1 40 ASN HA H -7.481 6.080 -12.883 1.00 . A A . 40 ASN HA 1 1
9 5041 1 1 40 ASN HB2 H -9.200 7.396 -13.977 1.00 . A A . 40 ASN HB2 1 1
9 5042 1 1 40 ASN HB3 H -9.530 5.680 -14.243 1.00 . A A . 40 ASN HB3 1 1
9 5043 1 1 40 ASN HD21 H -11.512 4.967 -13.801 1.00 . A A . 40 ASN HD21 1 1
9 5044 1 1 40 ASN HD22 H -12.706 5.828 -12.863 1.00 . A A . 40 ASN HD22 1 1
9 5045 1 1 40 ASN N N -8.677 4.793 -11.865 1.00 . A A . 40 ASN N 1 1
9 5046 1 1 40 ASN ND2 N -11.768 5.736 -13.212 1.00 . A A . 40 ASN ND2 1 1
9 5047 1 1 40 ASN O O -7.766 8.164 -11.453 1.00 . A A . 40 ASN O 1 1
9 5048 1 1 40 ASN OXT O -9.109 6.889 -10.288 1.00 . A A . 40 ASN OXT 1 1
9 5049 1 1 40 ASN OD1 O -11.172 7.622 -12.224 1.00 . A A . 40 ASN OD1 1 1
10 5050 1 1 1 ALA C C 2.392 -2.119 -6.630 1.00 . A A . 1 ALA C 1 1
10 5051 1 1 1 ALA CA C 2.573 -0.787 -7.338 1.00 . A A . 1 ALA CA 1 1
10 5052 1 1 1 ALA CB C 1.767 0.339 -6.623 1.00 . A A . 1 ALA CB 1 1
10 5053 1 1 1 ALA H1 H 2.276 -0.037 -9.242 1.00 . A A . 1 ALA H1 1 1
10 5054 1 1 1 ALA H2 H 2.672 -1.639 -9.217 1.00 . A A . 1 ALA H2 1 1
10 5055 1 1 1 ALA H3 H 1.152 -1.160 -8.791 1.00 . A A . 1 ALA H3 1 1
10 5056 1 1 1 ALA HA H 3.632 -0.528 -7.318 1.00 . A A . 1 ALA HA 1 1
10 5057 1 1 1 ALA HB1 H 1.976 1.297 -7.100 1.00 . A A . 1 ALA HB1 1 1
10 5058 1 1 1 ALA HB2 H 0.698 0.130 -6.691 1.00 . A A . 1 ALA HB2 1 1
10 5059 1 1 1 ALA HB3 H 2.057 0.394 -5.572 1.00 . A A . 1 ALA HB3 1 1
10 5060 1 1 1 ALA N N 2.134 -0.914 -8.762 1.00 . A A . 1 ALA N 1 1
10 5061 1 1 1 ALA O O 1.907 -3.053 -7.252 1.00 . A A . 1 ALA O 1 1
10 5062 1 1 2 THR C C 1.561 -3.350 -3.512 1.00 . A A . 2 THR C 1 1
10 5063 1 1 2 THR CA C 2.611 -3.472 -4.613 1.00 . A A . 2 THR CA 1 1
10 5064 1 1 2 THR CB C 3.959 -3.936 -3.985 1.00 . A A . 2 THR CB 1 1
10 5065 1 1 2 THR CG2 C 4.455 -2.967 -2.908 1.00 . A A . 2 THR CG2 1 1
10 5066 1 1 2 THR H H 3.128 -1.421 -4.863 1.00 . A A . 2 THR H 1 1
10 5067 1 1 2 THR HA H 2.282 -4.253 -5.296 1.00 . A A . 2 THR HA 1 1
10 5068 1 1 2 THR HB H 4.712 -4.021 -4.769 1.00 . A A . 2 THR HB 1 1
10 5069 1 1 2 THR HG1 H 4.578 -5.732 -3.431 1.00 . A A . 2 THR HG1 1 1
10 5070 1 1 2 THR HG21 H 5.391 -3.342 -2.495 1.00 . A A . 2 THR HG21 1 1
10 5071 1 1 2 THR HG22 H 3.718 -2.894 -2.102 1.00 . A A . 2 THR HG22 1 1
10 5072 1 1 2 THR HG23 H 4.623 -1.983 -3.338 1.00 . A A . 2 THR HG23 1 1
10 5073 1 1 2 THR N N 2.757 -2.217 -5.358 1.00 . A A . 2 THR N 1 1
10 5074 1 1 2 THR O O 1.207 -2.245 -3.093 1.00 . A A . 2 THR O 1 1
10 5075 1 1 2 THR OG1 O 3.762 -5.209 -3.376 1.00 . A A . 2 THR OG1 1 1
10 5076 1 1 3 CYS C C 0.783 -5.237 -0.783 1.00 . A A . 3 CYS C 1 1
10 5077 1 1 3 CYS CA C 0.083 -4.621 -2.011 1.00 . A A . 3 CYS CA 1 1
10 5078 1 1 3 CYS CB C -1.059 -5.525 -2.499 1.00 . A A . 3 CYS CB 1 1
10 5079 1 1 3 CYS H H 1.408 -5.365 -3.504 1.00 . A A . 3 CYS H 1 1
10 5080 1 1 3 CYS HA H -0.311 -3.640 -1.750 1.00 . A A . 3 CYS HA 1 1
10 5081 1 1 3 CYS HB2 H -1.382 -5.173 -3.479 1.00 . A A . 3 CYS HB2 1 1
10 5082 1 1 3 CYS HB3 H -0.669 -6.537 -2.617 1.00 . A A . 3 CYS HB3 1 1
10 5083 1 1 3 CYS N N 1.061 -4.497 -3.083 1.00 . A A . 3 CYS N 1 1
10 5084 1 1 3 CYS O O 0.158 -5.506 0.243 1.00 . A A . 3 CYS O 1 1
10 5085 1 1 3 CYS SG S -2.512 -5.592 -1.406 1.00 . A A . 3 CYS SG 1 1
10 5086 1 1 4 ASP C C 3.128 -5.282 1.333 1.00 . A A . 4 ASP C 1 1
10 5087 1 1 4 ASP CA C 2.866 -6.151 0.122 1.00 . A A . 4 ASP CA 1 1
10 5088 1 1 4 ASP CB C 4.242 -6.545 -0.419 1.00 . A A . 4 ASP CB 1 1
10 5089 1 1 4 ASP CG C 4.178 -7.725 -1.348 1.00 . A A . 4 ASP CG 1 1
10 5090 1 1 4 ASP H H 2.547 -5.271 -1.792 1.00 . A A . 4 ASP H 1 1
10 5091 1 1 4 ASP HA H 2.347 -7.052 0.447 1.00 . A A . 4 ASP HA 1 1
10 5092 1 1 4 ASP HB2 H 4.679 -5.690 -0.938 1.00 . A A . 4 ASP HB2 1 1
10 5093 1 1 4 ASP HB3 H 4.889 -6.797 0.421 1.00 . A A . 4 ASP HB3 1 1
10 5094 1 1 4 ASP N N 2.075 -5.501 -0.926 1.00 . A A . 4 ASP N 1 1
10 5095 1 1 4 ASP O O 3.219 -4.061 1.243 1.00 . A A . 4 ASP O 1 1
10 5096 1 1 4 ASP OD1 O 3.523 -8.721 -0.979 1.00 . A A . 4 ASP OD1 1 1
10 5097 1 1 4 ASP OD2 O 4.759 -7.654 -2.451 1.00 . A A . 4 ASP OD2 1 1
10 5098 1 1 5 LEU C C 5.375 -5.503 3.730 1.00 . A A . 5 LEU C 1 1
10 5099 1 1 5 LEU CA C 3.869 -5.310 3.665 1.00 . A A . 5 LEU CA 1 1
10 5100 1 1 5 LEU CB C 3.165 -5.918 4.885 1.00 . A A . 5 LEU CB 1 1
10 5101 1 1 5 LEU CD1 C 3.569 -7.899 6.406 1.00 . A A . 5 LEU CD1 1 1
10 5102 1 1 5 LEU CD2 C 1.879 -8.074 4.575 1.00 . A A . 5 LEU CD2 1 1
10 5103 1 1 5 LEU CG C 3.221 -7.457 4.993 1.00 . A A . 5 LEU CG 1 1
10 5104 1 1 5 LEU H H 3.359 -6.961 2.430 1.00 . A A . 5 LEU H 1 1
10 5105 1 1 5 LEU HA H 3.676 -4.246 3.604 1.00 . A A . 5 LEU HA 1 1
10 5106 1 1 5 LEU HB2 H 3.602 -5.490 5.784 1.00 . A A . 5 LEU HB2 1 1
10 5107 1 1 5 LEU HB3 H 2.122 -5.618 4.846 1.00 . A A . 5 LEU HB3 1 1
10 5108 1 1 5 LEU HD11 H 3.685 -8.983 6.430 1.00 . A A . 5 LEU HD11 1 1
10 5109 1 1 5 LEU HD12 H 2.786 -7.603 7.096 1.00 . A A . 5 LEU HD12 1 1
10 5110 1 1 5 LEU HD13 H 4.514 -7.437 6.707 1.00 . A A . 5 LEU HD13 1 1
10 5111 1 1 5 LEU HD21 H 1.958 -9.161 4.603 1.00 . A A . 5 LEU HD21 1 1
10 5112 1 1 5 LEU HD22 H 1.640 -7.757 3.564 1.00 . A A . 5 LEU HD22 1 1
10 5113 1 1 5 LEU HD23 H 1.093 -7.748 5.257 1.00 . A A . 5 LEU HD23 1 1
10 5114 1 1 5 LEU HG H 3.994 -7.826 4.321 1.00 . A A . 5 LEU HG 1 1
10 5115 1 1 5 LEU N N 3.403 -5.954 2.440 1.00 . A A . 5 LEU N 1 1
10 5116 1 1 5 LEU O O 5.970 -5.844 4.746 1.00 . A A . 5 LEU O 1 1
10 5117 1 1 6 LEU C C 8.117 -4.299 3.121 1.00 . A A . 6 LEU C 1 1
10 5118 1 1 6 LEU CA C 7.409 -5.414 2.376 1.00 . A A . 6 LEU CA 1 1
10 5119 1 1 6 LEU CB C 7.721 -5.316 0.874 1.00 . A A . 6 LEU CB 1 1
10 5120 1 1 6 LEU CD1 C 9.735 -6.861 0.797 1.00 . A A . 6 LEU CD1 1 1
10 5121 1 1 6 LEU CD2 C 9.302 -5.242 -1.060 1.00 . A A . 6 LEU CD2 1 1
10 5122 1 1 6 LEU CG C 9.191 -5.476 0.447 1.00 . A A . 6 LEU CG 1 1
10 5123 1 1 6 LEU H H 5.389 -4.961 1.812 1.00 . A A . 6 LEU H 1 1
10 5124 1 1 6 LEU HA H 7.738 -6.378 2.761 1.00 . A A . 6 LEU HA 1 1
10 5125 1 1 6 LEU HB2 H 7.138 -6.077 0.360 1.00 . A A . 6 LEU HB2 1 1
10 5126 1 1 6 LEU HB3 H 7.377 -4.343 0.524 1.00 . A A . 6 LEU HB3 1 1
10 5127 1 1 6 LEU HD11 H 10.751 -6.963 0.413 1.00 . A A . 6 LEU HD11 1 1
10 5128 1 1 6 LEU HD12 H 9.103 -7.633 0.354 1.00 . A A . 6 LEU HD12 1 1
10 5129 1 1 6 LEU HD13 H 9.757 -6.985 1.880 1.00 . A A . 6 LEU HD13 1 1
10 5130 1 1 6 LEU HD21 H 10.344 -5.333 -1.366 1.00 . A A . 6 LEU HD21 1 1
10 5131 1 1 6 LEU HD22 H 8.945 -4.241 -1.302 1.00 . A A . 6 LEU HD22 1 1
10 5132 1 1 6 LEU HD23 H 8.702 -5.981 -1.595 1.00 . A A . 6 LEU HD23 1 1
10 5133 1 1 6 LEU HG H 9.791 -4.725 0.958 1.00 . A A . 6 LEU HG 1 1
10 5134 1 1 6 LEU N N 5.969 -5.263 2.579 1.00 . A A . 6 LEU N 1 1
10 5135 1 1 6 LEU O O 9.232 -4.440 3.604 1.00 . A A . 6 LEU O 1 1
10 5136 1 1 7 SER C C 7.800 -1.882 5.315 1.00 . A A . 7 SER C 1 1
10 5137 1 1 7 SER CA C 7.966 -1.970 3.815 1.00 . A A . 7 SER CA 1 1
10 5138 1 1 7 SER CB C 7.249 -0.777 3.214 1.00 . A A . 7 SER CB 1 1
10 5139 1 1 7 SER H H 6.506 -3.138 2.790 1.00 . A A . 7 SER H 1 1
10 5140 1 1 7 SER HA H 9.020 -1.917 3.597 1.00 . A A . 7 SER HA 1 1
10 5141 1 1 7 SER HB2 H 6.211 -0.810 3.545 1.00 . A A . 7 SER HB2 1 1
10 5142 1 1 7 SER HB3 H 7.713 0.142 3.567 1.00 . A A . 7 SER HB3 1 1
10 5143 1 1 7 SER HG H 8.217 -0.837 1.526 1.00 . A A . 7 SER HG 1 1
10 5144 1 1 7 SER N N 7.429 -3.177 3.202 1.00 . A A . 7 SER N 1 1
10 5145 1 1 7 SER O O 7.949 -0.811 5.900 1.00 . A A . 7 SER O 1 1
10 5146 1 1 7 SER OG O 7.294 -0.829 1.797 1.00 . A A . 7 SER OG 1 1
10 5147 1 1 8 GLY C C 5.572 -2.699 7.290 1.00 . A A . 8 GLY C 1 1
10 5148 1 1 8 GLY CA C 7.059 -2.898 7.332 1.00 . A A . 8 GLY CA 1 1
10 5149 1 1 8 GLY H H 7.256 -3.807 5.425 1.00 . A A . 8 GLY H 1 1
10 5150 1 1 8 GLY HA2 H 7.301 -3.832 7.841 1.00 . A A . 8 GLY HA2 1 1
10 5151 1 1 8 GLY HA3 H 7.549 -2.054 7.815 1.00 . A A . 8 GLY HA3 1 1
10 5152 1 1 8 GLY N N 7.411 -2.976 5.936 1.00 . A A . 8 GLY N 1 1
10 5153 1 1 8 GLY O O 4.818 -3.538 6.813 1.00 . A A . 8 GLY O 1 1
10 5154 1 1 9 THR C C 3.072 -1.243 6.559 1.00 . A A . 9 THR C 1 1
10 5155 1 1 9 THR CA C 3.777 -1.196 7.905 1.00 . A A . 9 THR CA 1 1
10 5156 1 1 9 THR CB C 3.680 0.225 8.472 1.00 . A A . 9 THR CB 1 1
10 5157 1 1 9 THR CG2 C 5.014 0.994 8.410 1.00 . A A . 9 THR CG2 1 1
10 5158 1 1 9 THR H H 5.817 -0.964 8.258 1.00 . A A . 9 THR H 1 1
10 5159 1 1 9 THR HA H 3.250 -1.868 8.577 1.00 . A A . 9 THR HA 1 1
10 5160 1 1 9 THR HB H 3.384 0.104 9.478 1.00 . A A . 9 THR HB 1 1
10 5161 1 1 9 THR HG1 H 3.136 1.431 7.032 1.00 . A A . 9 THR HG1 1 1
10 5162 1 1 9 THR HG21 H 4.835 2.040 8.660 1.00 . A A . 9 THR HG21 1 1
10 5163 1 1 9 THR HG22 H 5.435 0.940 7.401 1.00 . A A . 9 THR HG22 1 1
10 5164 1 1 9 THR HG23 H 5.720 0.583 9.132 1.00 . A A . 9 THR HG23 1 1
10 5165 1 1 9 THR N N 5.156 -1.595 7.871 1.00 . A A . 9 THR N 1 1
10 5166 1 1 9 THR O O 3.672 -1.279 5.488 1.00 . A A . 9 THR O 1 1
10 5167 1 1 9 THR OG1 O 2.703 1.002 7.777 1.00 . A A . 9 THR OG1 1 1
10 5168 1 1 10 GLY C C 0.404 -3.006 5.548 1.00 . A A . 10 GLY C 1 1
10 5169 1 1 10 GLY CA C 0.907 -1.575 5.521 1.00 . A A . 10 GLY CA 1 1
10 5170 1 1 10 GLY H H 1.361 -1.163 7.593 1.00 . A A . 10 GLY H 1 1
10 5171 1 1 10 GLY HA2 H 0.053 -0.899 5.545 1.00 . A A . 10 GLY HA2 1 1
10 5172 1 1 10 GLY HA3 H 1.466 -1.407 4.599 1.00 . A A . 10 GLY HA3 1 1
10 5173 1 1 10 GLY N N 1.759 -1.311 6.672 1.00 . A A . 10 GLY N 1 1
10 5174 1 1 10 GLY O O -0.110 -3.526 4.563 1.00 . A A . 10 GLY O 1 1
10 5175 1 1 11 VAL C C -1.346 -5.202 6.568 1.00 . A A . 11 VAL C 1 1
10 5176 1 1 11 VAL CA C 0.120 -5.023 6.926 1.00 . A A . 11 VAL CA 1 1
10 5177 1 1 11 VAL CB C 0.374 -5.427 8.394 1.00 . A A . 11 VAL CB 1 1
10 5178 1 1 11 VAL CG1 C 0.014 -6.900 8.639 1.00 . A A . 11 VAL CG1 1 1
10 5179 1 1 11 VAL CG2 C 1.846 -5.165 8.780 1.00 . A A . 11 VAL CG2 1 1
10 5180 1 1 11 VAL H H 0.983 -3.168 7.479 1.00 . A A . 11 VAL H 1 1
10 5181 1 1 11 VAL HA H 0.685 -5.659 6.291 1.00 . A A . 11 VAL HA 1 1
10 5182 1 1 11 VAL HB H -0.250 -4.803 9.015 1.00 . A A . 11 VAL HB 1 1
10 5183 1 1 11 VAL HG11 H 0.234 -7.164 9.675 1.00 . A A . 11 VAL HG11 1 1
10 5184 1 1 11 VAL HG12 H -1.047 -7.062 8.451 1.00 . A A . 11 VAL HG12 1 1
10 5185 1 1 11 VAL HG13 H 0.599 -7.540 7.975 1.00 . A A . 11 VAL HG13 1 1
10 5186 1 1 11 VAL HG21 H 2.059 -5.613 9.752 1.00 . A A . 11 VAL HG21 1 1
10 5187 1 1 11 VAL HG22 H 2.512 -5.602 8.035 1.00 . A A . 11 VAL HG22 1 1
10 5188 1 1 11 VAL HG23 H 2.034 -4.095 8.840 1.00 . A A . 11 VAL HG23 1 1
10 5189 1 1 11 VAL N N 0.546 -3.640 6.709 1.00 . A A . 11 VAL N 1 1
10 5190 1 1 11 VAL O O -1.746 -6.186 5.942 1.00 . A A . 11 VAL O 1 1
10 5191 1 1 12 LYS C C -3.391 -3.756 4.928 1.00 . A A . 12 LYS C 1 1
10 5192 1 1 12 LYS CA C -3.496 -4.125 6.402 1.00 . A A . 12 LYS CA 1 1
10 5193 1 1 12 LYS CB C -4.256 -3.048 7.166 1.00 . A A . 12 LYS CB 1 1
10 5194 1 1 12 LYS CD C -5.618 -4.526 8.752 1.00 . A A . 12 LYS CD 1 1
10 5195 1 1 12 LYS CE C -5.995 -4.758 10.220 1.00 . A A . 12 LYS CE 1 1
10 5196 1 1 12 LYS CG C -4.578 -3.401 8.630 1.00 . A A . 12 LYS CG 1 1
10 5197 1 1 12 LYS H H -1.761 -3.400 7.366 1.00 . A A . 12 LYS H 1 1
10 5198 1 1 12 LYS HA H -3.974 -5.089 6.511 1.00 . A A . 12 LYS HA 1 1
10 5199 1 1 12 LYS HB2 H -3.634 -2.153 7.159 1.00 . A A . 12 LYS HB2 1 1
10 5200 1 1 12 LYS HB3 H -5.184 -2.835 6.643 1.00 . A A . 12 LYS HB3 1 1
10 5201 1 1 12 LYS HD2 H -6.511 -4.248 8.191 1.00 . A A . 12 LYS HD2 1 1
10 5202 1 1 12 LYS HD3 H -5.207 -5.447 8.339 1.00 . A A . 12 LYS HD3 1 1
10 5203 1 1 12 LYS HE2 H -5.093 -5.012 10.782 1.00 . A A . 12 LYS HE2 1 1
10 5204 1 1 12 LYS HE3 H -6.412 -3.834 10.629 1.00 . A A . 12 LYS HE3 1 1
10 5205 1 1 12 LYS HG2 H -3.661 -3.704 9.135 1.00 . A A . 12 LYS HG2 1 1
10 5206 1 1 12 LYS HG3 H -4.969 -2.512 9.123 1.00 . A A . 12 LYS HG3 1 1
10 5207 1 1 12 LYS HZ1 H -7.231 -5.987 11.361 1.00 . A A . 12 LYS HZ1 1 1
10 5208 1 1 12 LYS HZ2 H -6.628 -6.733 10.020 1.00 . A A . 12 LYS HZ2 1 1
10 5209 1 1 12 LYS HZ3 H -7.852 -5.637 9.874 1.00 . A A . 12 LYS HZ3 1 1
10 5210 1 1 12 LYS N N -2.134 -4.190 6.877 1.00 . A A . 12 LYS N 1 1
10 5211 1 1 12 LYS NZ N -7.007 -5.868 10.381 1.00 . A A . 12 LYS NZ 1 1
10 5212 1 1 12 LYS O O -3.021 -2.636 4.594 1.00 . A A . 12 LYS O 1 1
10 5213 1 1 13 HIS C C -4.378 -3.401 1.977 1.00 . A A . 13 HIS C 1 1
10 5214 1 1 13 HIS CA C -3.553 -4.530 2.598 1.00 . A A . 13 HIS CA 1 1
10 5215 1 1 13 HIS CB C -3.859 -5.853 1.891 1.00 . A A . 13 HIS CB 1 1
10 5216 1 1 13 HIS CD2 C -1.644 -6.921 2.778 1.00 . A A . 13 HIS CD2 1 1
10 5217 1 1 13 HIS CE1 C -1.531 -8.632 1.450 1.00 . A A . 13 HIS CE1 1 1
10 5218 1 1 13 HIS CG C -2.743 -6.851 1.976 1.00 . A A . 13 HIS CG 1 1
10 5219 1 1 13 HIS H H -4.014 -5.602 4.393 1.00 . A A . 13 HIS H 1 1
10 5220 1 1 13 HIS HA H -2.510 -4.283 2.408 1.00 . A A . 13 HIS HA 1 1
10 5221 1 1 13 HIS HB2 H -4.762 -6.286 2.322 1.00 . A A . 13 HIS HB2 1 1
10 5222 1 1 13 HIS HB3 H -4.052 -5.645 0.841 1.00 . A A . 13 HIS HB3 1 1
10 5223 1 1 13 HIS HD1 H -3.288 -8.215 0.403 1.00 . A A . 13 HIS HD1 1 1
10 5224 1 1 13 HIS HD2 H -1.381 -6.211 3.557 1.00 . A A . 13 HIS HD2 1 1
10 5225 1 1 13 HIS HE1 H -1.180 -9.537 0.960 1.00 . A A . 13 HIS HE1 1 1
10 5226 1 1 13 HIS HE2 H -0.055 -8.315 2.863 1.00 . A A . 13 HIS HE2 1 1
10 5227 1 1 13 HIS N N -3.712 -4.702 4.054 1.00 . A A . 13 HIS N 1 1
10 5228 1 1 13 HIS ND1 N -2.637 -7.966 1.137 1.00 . A A . 13 HIS ND1 1 1
10 5229 1 1 13 HIS NE2 N -0.927 -8.023 2.434 1.00 . A A . 13 HIS NE2 1 1
10 5230 1 1 13 HIS O O -4.175 -3.034 0.820 1.00 . A A . 13 HIS O 1 1
10 5231 1 1 14 SER C C -4.973 -0.413 2.083 1.00 . A A . 14 SER C 1 1
10 5232 1 1 14 SER CA C -5.933 -1.561 2.382 1.00 . A A . 14 SER CA 1 1
10 5233 1 1 14 SER CB C -6.880 -1.157 3.503 1.00 . A A . 14 SER CB 1 1
10 5234 1 1 14 SER H H -5.340 -3.092 3.725 1.00 . A A . 14 SER H 1 1
10 5235 1 1 14 SER HA H -6.495 -1.773 1.490 1.00 . A A . 14 SER HA 1 1
10 5236 1 1 14 SER HB2 H -6.462 -0.302 4.037 1.00 . A A . 14 SER HB2 1 1
10 5237 1 1 14 SER HB3 H -7.848 -0.882 3.081 1.00 . A A . 14 SER HB3 1 1
10 5238 1 1 14 SER HG H -7.815 -2.067 4.955 1.00 . A A . 14 SER HG 1 1
10 5239 1 1 14 SER N N -5.218 -2.770 2.780 1.00 . A A . 14 SER N 1 1
10 5240 1 1 14 SER O O -5.330 0.566 1.435 1.00 . A A . 14 SER O 1 1
10 5241 1 1 14 SER OG O -7.040 -2.242 4.410 1.00 . A A . 14 SER OG 1 1
10 5242 1 1 15 ALA C C -2.476 0.621 0.761 1.00 . A A . 15 ALA C 1 1
10 5243 1 1 15 ALA CA C -2.668 0.362 2.259 1.00 . A A . 15 ALA CA 1 1
10 5244 1 1 15 ALA CB C -1.368 -0.149 2.882 1.00 . A A . 15 ALA CB 1 1
10 5245 1 1 15 ALA H H -3.513 -1.389 3.048 1.00 . A A . 15 ALA H 1 1
10 5246 1 1 15 ALA HA H -2.941 1.278 2.735 1.00 . A A . 15 ALA HA 1 1
10 5247 1 1 15 ALA HB1 H -1.507 -0.284 3.955 1.00 . A A . 15 ALA HB1 1 1
10 5248 1 1 15 ALA HB2 H -1.087 -1.104 2.432 1.00 . A A . 15 ALA HB2 1 1
10 5249 1 1 15 ALA HB3 H -0.571 0.577 2.712 1.00 . A A . 15 ALA HB3 1 1
10 5250 1 1 15 ALA N N -3.733 -0.580 2.513 1.00 . A A . 15 ALA N 1 1
10 5251 1 1 15 ALA O O -2.162 1.730 0.352 1.00 . A A . 15 ALA O 1 1
10 5252 1 1 16 CYS C C -3.629 0.754 -2.024 1.00 . A A . 16 CYS C 1 1
10 5253 1 1 16 CYS CA C -2.608 -0.242 -1.509 1.00 . A A . 16 CYS CA 1 1
10 5254 1 1 16 CYS CB C -2.817 -1.597 -2.192 1.00 . A A . 16 CYS CB 1 1
10 5255 1 1 16 CYS H H -2.953 -1.300 0.323 1.00 . A A . 16 CYS H 1 1
10 5256 1 1 16 CYS HA H -1.642 0.137 -1.752 1.00 . A A . 16 CYS HA 1 1
10 5257 1 1 16 CYS HB2 H -1.851 -2.092 -2.292 1.00 . A A . 16 CYS HB2 1 1
10 5258 1 1 16 CYS HB3 H -3.446 -2.211 -1.549 1.00 . A A . 16 CYS HB3 1 1
10 5259 1 1 16 CYS N N -2.704 -0.397 -0.058 1.00 . A A . 16 CYS N 1 1
10 5260 1 1 16 CYS O O -3.321 1.647 -2.815 1.00 . A A . 16 CYS O 1 1
10 5261 1 1 16 CYS SG S -3.609 -1.509 -3.837 1.00 . A A . 16 CYS SG 1 1
10 5262 1 1 17 ALA C C -5.617 2.914 -1.524 1.00 . A A . 17 ALA C 1 1
10 5263 1 1 17 ALA CA C -5.932 1.488 -1.938 1.00 . A A . 17 ALA CA 1 1
10 5264 1 1 17 ALA CB C -7.261 1.019 -1.324 1.00 . A A . 17 ALA CB 1 1
10 5265 1 1 17 ALA H H -5.003 -0.111 -0.862 1.00 . A A . 17 ALA H 1 1
10 5266 1 1 17 ALA HA H -6.005 1.461 -3.010 1.00 . A A . 17 ALA HA 1 1
10 5267 1 1 17 ALA HB1 H -7.471 -0.003 -1.640 1.00 . A A . 17 ALA HB1 1 1
10 5268 1 1 17 ALA HB2 H -7.202 1.058 -0.236 1.00 . A A . 17 ALA HB2 1 1
10 5269 1 1 17 ALA HB3 H -8.068 1.672 -1.660 1.00 . A A . 17 ALA HB3 1 1
10 5270 1 1 17 ALA N N -4.841 0.615 -1.532 1.00 . A A . 17 ALA N 1 1
10 5271 1 1 17 ALA O O -5.807 3.856 -2.286 1.00 . A A . 17 ALA O 1 1
10 5272 1 1 18 ALA C C -3.580 4.978 -0.575 1.00 . A A . 18 ALA C 1 1
10 5273 1 1 18 ALA CA C -4.716 4.342 0.221 1.00 . A A . 18 ALA CA 1 1
10 5274 1 1 18 ALA CB C -4.331 4.205 1.699 1.00 . A A . 18 ALA CB 1 1
10 5275 1 1 18 ALA H H -4.955 2.217 0.243 1.00 . A A . 18 ALA H 1 1
10 5276 1 1 18 ALA HA H -5.572 4.995 0.141 1.00 . A A . 18 ALA HA 1 1
10 5277 1 1 18 ALA HB1 H -5.160 3.764 2.254 1.00 . A A . 18 ALA HB1 1 1
10 5278 1 1 18 ALA HB2 H -3.450 3.571 1.795 1.00 . A A . 18 ALA HB2 1 1
10 5279 1 1 18 ALA HB3 H -4.110 5.192 2.109 1.00 . A A . 18 ALA HB3 1 1
10 5280 1 1 18 ALA N N -5.087 3.044 -0.322 1.00 . A A . 18 ALA N 1 1
10 5281 1 1 18 ALA O O -3.576 6.172 -0.815 1.00 . A A . 18 ALA O 1 1
10 5282 1 1 19 HIS C C -2.001 5.295 -3.084 1.00 . A A . 19 HIS C 1 1
10 5283 1 1 19 HIS CA C -1.514 4.656 -1.793 1.00 . A A . 19 HIS CA 1 1
10 5284 1 1 19 HIS CB C -0.527 3.531 -2.113 1.00 . A A . 19 HIS CB 1 1
10 5285 1 1 19 HIS CD2 C 1.089 4.180 -4.056 1.00 . A A . 19 HIS CD2 1 1
10 5286 1 1 19 HIS CE1 C 2.790 4.843 -2.881 1.00 . A A . 19 HIS CE1 1 1
10 5287 1 1 19 HIS CG C 0.736 4.018 -2.752 1.00 . A A . 19 HIS CG 1 1
10 5288 1 1 19 HIS H H -2.669 3.196 -0.792 1.00 . A A . 19 HIS H 1 1
10 5289 1 1 19 HIS HA H -1.016 5.392 -1.198 1.00 . A A . 19 HIS HA 1 1
10 5290 1 1 19 HIS HB2 H -0.274 3.013 -1.187 1.00 . A A . 19 HIS HB2 1 1
10 5291 1 1 19 HIS HB3 H -1.007 2.820 -2.784 1.00 . A A . 19 HIS HB3 1 1
10 5292 1 1 19 HIS HD1 H 1.923 4.473 -1.015 1.00 . A A . 19 HIS HD1 1 1
10 5293 1 1 19 HIS HD2 H 0.462 3.956 -4.909 1.00 . A A . 19 HIS HD2 1 1
10 5294 1 1 19 HIS HE1 H 3.765 5.237 -2.604 1.00 . A A . 19 HIS HE1 1 1
10 5295 1 1 19 HIS HE2 H 2.866 4.920 -4.945 1.00 . A A . 19 HIS HE2 1 1
10 5296 1 1 19 HIS N N -2.635 4.168 -1.017 1.00 . A A . 19 HIS N 1 1
10 5297 1 1 19 HIS ND1 N 1.850 4.451 -2.028 1.00 . A A . 19 HIS ND1 1 1
10 5298 1 1 19 HIS NE2 N 2.352 4.687 -4.102 1.00 . A A . 19 HIS NE2 1 1
10 5299 1 1 19 HIS O O -1.454 6.286 -3.545 1.00 . A A . 19 HIS O 1 1
10 5300 1 1 20 CYS C C -4.457 6.520 -4.557 1.00 . A A . 20 CYS C 1 1
10 5301 1 1 20 CYS CA C -3.642 5.263 -4.867 1.00 . A A . 20 CYS CA 1 1
10 5302 1 1 20 CYS CB C -4.532 4.210 -5.508 1.00 . A A . 20 CYS CB 1 1
10 5303 1 1 20 CYS H H -3.454 3.892 -3.235 1.00 . A A . 20 CYS H 1 1
10 5304 1 1 20 CYS HA H -2.848 5.523 -5.562 1.00 . A A . 20 CYS HA 1 1
10 5305 1 1 20 CYS HB2 H -5.331 3.959 -4.812 1.00 . A A . 20 CYS HB2 1 1
10 5306 1 1 20 CYS HB3 H -4.979 4.626 -6.411 1.00 . A A . 20 CYS HB3 1 1
10 5307 1 1 20 CYS N N -3.046 4.721 -3.654 1.00 . A A . 20 CYS N 1 1
10 5308 1 1 20 CYS O O -4.378 7.505 -5.282 1.00 . A A . 20 CYS O 1 1
10 5309 1 1 20 CYS SG S -3.634 2.686 -5.935 1.00 . A A . 20 CYS SG 1 1
10 5310 1 1 21 LEU C C -5.095 8.873 -2.811 1.00 . A A . 21 LEU C 1 1
10 5311 1 1 21 LEU CA C -5.997 7.656 -3.032 1.00 . A A . 21 LEU CA 1 1
10 5312 1 1 21 LEU CB C -6.742 7.339 -1.726 1.00 . A A . 21 LEU CB 1 1
10 5313 1 1 21 LEU CD1 C -8.431 6.121 -0.334 1.00 . A A . 21 LEU CD1 1 1
10 5314 1 1 21 LEU CD2 C -9.140 7.118 -2.499 1.00 . A A . 21 LEU CD2 1 1
10 5315 1 1 21 LEU CG C -7.990 6.446 -1.762 1.00 . A A . 21 LEU CG 1 1
10 5316 1 1 21 LEU H H -5.230 5.662 -2.882 1.00 . A A . 21 LEU H 1 1
10 5317 1 1 21 LEU HA H -6.718 7.905 -3.807 1.00 . A A . 21 LEU HA 1 1
10 5318 1 1 21 LEU HB2 H -6.034 6.866 -1.060 1.00 . A A . 21 LEU HB2 1 1
10 5319 1 1 21 LEU HB3 H -7.035 8.285 -1.280 1.00 . A A . 21 LEU HB3 1 1
10 5320 1 1 21 LEU HD11 H -9.314 5.483 -0.360 1.00 . A A . 21 LEU HD11 1 1
10 5321 1 1 21 LEU HD12 H -8.671 7.045 0.198 1.00 . A A . 21 LEU HD12 1 1
10 5322 1 1 21 LEU HD13 H -7.632 5.601 0.190 1.00 . A A . 21 LEU HD13 1 1
10 5323 1 1 21 LEU HD21 H -10.016 6.469 -2.484 1.00 . A A . 21 LEU HD21 1 1
10 5324 1 1 21 LEU HD22 H -8.857 7.300 -3.532 1.00 . A A . 21 LEU HD22 1 1
10 5325 1 1 21 LEU HD23 H -9.385 8.067 -2.021 1.00 . A A . 21 LEU HD23 1 1
10 5326 1 1 21 LEU HG H -7.741 5.517 -2.261 1.00 . A A . 21 LEU HG 1 1
10 5327 1 1 21 LEU N N -5.204 6.496 -3.459 1.00 . A A . 21 LEU N 1 1
10 5328 1 1 21 LEU O O -5.461 9.992 -3.142 1.00 . A A . 21 LEU O 1 1
10 5329 1 1 22 LEU C C -2.394 10.352 -3.384 1.00 . A A . 22 LEU C 1 1
10 5330 1 1 22 LEU CA C -2.904 9.708 -2.089 1.00 . A A . 22 LEU CA 1 1
10 5331 1 1 22 LEU CB C -1.706 9.159 -1.302 1.00 . A A . 22 LEU CB 1 1
10 5332 1 1 22 LEU CD1 C -0.766 8.096 0.764 1.00 . A A . 22 LEU CD1 1 1
10 5333 1 1 22 LEU CD2 C -2.070 10.220 0.974 1.00 . A A . 22 LEU CD2 1 1
10 5334 1 1 22 LEU CG C -1.934 8.906 0.198 1.00 . A A . 22 LEU CG 1 1
10 5335 1 1 22 LEU H H -3.633 7.692 -2.055 1.00 . A A . 22 LEU H 1 1
10 5336 1 1 22 LEU HA H -3.377 10.492 -1.501 1.00 . A A . 22 LEU HA 1 1
10 5337 1 1 22 LEU HB2 H -1.398 8.224 -1.765 1.00 . A A . 22 LEU HB2 1 1
10 5338 1 1 22 LEU HB3 H -0.880 9.865 -1.400 1.00 . A A . 22 LEU HB3 1 1
10 5339 1 1 22 LEU HD11 H -0.700 7.144 0.243 1.00 . A A . 22 LEU HD11 1 1
10 5340 1 1 22 LEU HD12 H -0.933 7.911 1.825 1.00 . A A . 22 LEU HD12 1 1
10 5341 1 1 22 LEU HD13 H 0.165 8.651 0.636 1.00 . A A . 22 LEU HD13 1 1
10 5342 1 1 22 LEU HD21 H -2.182 10.008 2.037 1.00 . A A . 22 LEU HD21 1 1
10 5343 1 1 22 LEU HD22 H -2.951 10.762 0.629 1.00 . A A . 22 LEU HD22 1 1
10 5344 1 1 22 LEU HD23 H -1.185 10.838 0.818 1.00 . A A . 22 LEU HD23 1 1
10 5345 1 1 22 LEU HG H -2.848 8.332 0.327 1.00 . A A . 22 LEU HG 1 1
10 5346 1 1 22 LEU N N -3.888 8.638 -2.314 1.00 . A A . 22 LEU N 1 1
10 5347 1 1 22 LEU O O -1.760 11.398 -3.344 1.00 . A A . 22 LEU O 1 1
10 5348 1 1 23 ARG C C -3.538 11.060 -6.435 1.00 . A A . 23 ARG C 1 1
10 5349 1 1 23 ARG CA C -2.338 10.349 -5.828 1.00 . A A . 23 ARG CA 1 1
10 5350 1 1 23 ARG CB C -1.888 9.285 -6.824 1.00 . A A . 23 ARG CB 1 1
10 5351 1 1 23 ARG CD C -0.057 7.795 -7.586 1.00 . A A . 23 ARG CD 1 1
10 5352 1 1 23 ARG CG C -0.738 8.411 -6.368 1.00 . A A . 23 ARG CG 1 1
10 5353 1 1 23 ARG CZ C -0.800 6.744 -9.720 1.00 . A A . 23 ARG CZ 1 1
10 5354 1 1 23 ARG H H -3.231 8.893 -4.525 1.00 . A A . 23 ARG H 1 1
10 5355 1 1 23 ARG HA H -1.536 11.075 -5.687 1.00 . A A . 23 ARG HA 1 1
10 5356 1 1 23 ARG HB2 H -2.739 8.645 -7.046 1.00 . A A . 23 ARG HB2 1 1
10 5357 1 1 23 ARG HB3 H -1.591 9.788 -7.745 1.00 . A A . 23 ARG HB3 1 1
10 5358 1 1 23 ARG HD2 H 0.457 8.587 -8.133 1.00 . A A . 23 ARG HD2 1 1
10 5359 1 1 23 ARG HD3 H 0.675 7.058 -7.256 1.00 . A A . 23 ARG HD3 1 1
10 5360 1 1 23 ARG HE H -1.989 7.062 -8.132 1.00 . A A . 23 ARG HE 1 1
10 5361 1 1 23 ARG HG2 H -0.016 9.011 -5.814 1.00 . A A . 23 ARG HG2 1 1
10 5362 1 1 23 ARG HG3 H -1.121 7.621 -5.726 1.00 . A A . 23 ARG HG3 1 1
10 5363 1 1 23 ARG HH11 H 1.141 7.258 -9.774 1.00 . A A . 23 ARG HH11 1 1
10 5364 1 1 23 ARG HH12 H 0.515 6.536 -11.231 1.00 . A A . 23 ARG HH12 1 1
10 5365 1 1 23 ARG HH21 H -2.700 6.164 -9.982 1.00 . A A . 23 ARG HH21 1 1
10 5366 1 1 23 ARG HH22 H -1.632 5.919 -11.350 1.00 . A A . 23 ARG HH22 1 1
10 5367 1 1 23 ARG N N -2.696 9.755 -4.532 1.00 . A A . 23 ARG N 1 1
10 5368 1 1 23 ARG NE N -1.037 7.157 -8.483 1.00 . A A . 23 ARG NE 1 1
10 5369 1 1 23 ARG NH1 N 0.380 6.847 -10.284 1.00 . A A . 23 ARG NH1 1 1
10 5370 1 1 23 ARG NH2 N -1.779 6.228 -10.406 1.00 . A A . 23 ARG NH2 1 1
10 5371 1 1 23 ARG O O -3.494 11.485 -7.581 1.00 . A A . 23 ARG O 1 1
10 5372 1 1 24 GLY C C -6.662 10.706 -7.052 1.00 . A A . 24 GLY C 1 1
10 5373 1 1 24 GLY CA C -5.863 11.686 -6.215 1.00 . A A . 24 GLY CA 1 1
10 5374 1 1 24 GLY H H -4.640 10.734 -4.752 1.00 . A A . 24 GLY H 1 1
10 5375 1 1 24 GLY HA2 H -6.479 12.013 -5.377 1.00 . A A . 24 GLY HA2 1 1
10 5376 1 1 24 GLY HA3 H -5.618 12.553 -6.828 1.00 . A A . 24 GLY HA3 1 1
10 5377 1 1 24 GLY N N -4.636 11.106 -5.696 1.00 . A A . 24 GLY N 1 1
10 5378 1 1 24 GLY O O -7.615 11.099 -7.720 1.00 . A A . 24 GLY O 1 1
10 5379 1 1 25 ASN C C -8.268 8.033 -6.910 1.00 . A A . 25 ASN C 1 1
10 5380 1 1 25 ASN CA C -7.055 8.408 -7.746 1.00 . A A . 25 ASN CA 1 1
10 5381 1 1 25 ASN CB C -6.232 7.132 -7.984 1.00 . A A . 25 ASN CB 1 1
10 5382 1 1 25 ASN CG C -5.022 7.358 -8.852 1.00 . A A . 25 ASN CG 1 1
10 5383 1 1 25 ASN H H -5.521 9.139 -6.441 1.00 . A A . 25 ASN H 1 1
10 5384 1 1 25 ASN HA H -7.389 8.810 -8.704 1.00 . A A . 25 ASN HA 1 1
10 5385 1 1 25 ASN HB2 H -5.911 6.734 -7.029 1.00 . A A . 25 ASN HB2 1 1
10 5386 1 1 25 ASN HB3 H -6.868 6.395 -8.465 1.00 . A A . 25 ASN HB3 1 1
10 5387 1 1 25 ASN HD21 H -6.126 8.348 -10.220 1.00 . A A . 25 ASN HD21 1 1
10 5388 1 1 25 ASN HD22 H -4.418 8.203 -10.561 1.00 . A A . 25 ASN HD22 1 1
10 5389 1 1 25 ASN N N -6.297 9.428 -7.018 1.00 . A A . 25 ASN N 1 1
10 5390 1 1 25 ASN ND2 N -5.197 8.022 -9.959 1.00 . A A . 25 ASN ND2 1 1
10 5391 1 1 25 ASN O O -8.295 8.259 -5.710 1.00 . A A . 25 ASN O 1 1
10 5392 1 1 25 ASN OD1 O -3.927 6.900 -8.527 1.00 . A A . 25 ASN OD1 1 1
10 5393 1 1 26 ARG C C -10.137 5.817 -5.833 1.00 . A A . 26 ARG C 1 1
10 5394 1 1 26 ARG CA C -10.442 6.896 -6.875 1.00 . A A . 26 ARG CA 1 1
10 5395 1 1 26 ARG CB C -11.413 6.345 -7.929 1.00 . A A . 26 ARG CB 1 1
10 5396 1 1 26 ARG CD C -12.072 8.839 -8.541 1.00 . A A . 26 ARG CD 1 1
10 5397 1 1 26 ARG CG C -12.468 7.343 -8.518 1.00 . A A . 26 ARG CG 1 1
10 5398 1 1 26 ARG CZ C -10.271 10.293 -9.445 1.00 . A A . 26 ARG CZ 1 1
10 5399 1 1 26 ARG H H -9.152 7.227 -8.547 1.00 . A A . 26 ARG H 1 1
10 5400 1 1 26 ARG HA H -10.914 7.718 -6.367 1.00 . A A . 26 ARG HA 1 1
10 5401 1 1 26 ARG HB2 H -10.826 5.942 -8.750 1.00 . A A . 26 ARG HB2 1 1
10 5402 1 1 26 ARG HB3 H -11.959 5.523 -7.476 1.00 . A A . 26 ARG HB3 1 1
10 5403 1 1 26 ARG HD2 H -12.937 9.417 -8.867 1.00 . A A . 26 ARG HD2 1 1
10 5404 1 1 26 ARG HD3 H -11.818 9.153 -7.529 1.00 . A A . 26 ARG HD3 1 1
10 5405 1 1 26 ARG HE H -10.651 8.421 -10.093 1.00 . A A . 26 ARG HE 1 1
10 5406 1 1 26 ARG HG2 H -12.701 7.033 -9.537 1.00 . A A . 26 ARG HG2 1 1
10 5407 1 1 26 ARG HG3 H -13.379 7.251 -7.927 1.00 . A A . 26 ARG HG3 1 1
10 5408 1 1 26 ARG HH11 H -11.344 11.200 -8.011 1.00 . A A . 26 ARG HH11 1 1
10 5409 1 1 26 ARG HH12 H -10.021 12.126 -8.664 1.00 . A A . 26 ARG HH12 1 1
10 5410 1 1 26 ARG HH21 H -8.985 9.680 -10.866 1.00 . A A . 26 ARG HH21 1 1
10 5411 1 1 26 ARG HH22 H -8.745 11.299 -10.251 1.00 . A A . 26 ARG HH22 1 1
10 5412 1 1 26 ARG N N -9.233 7.383 -7.541 1.00 . A A . 26 ARG N 1 1
10 5413 1 1 26 ARG NE N -10.943 9.147 -9.437 1.00 . A A . 26 ARG NE 1 1
10 5414 1 1 26 ARG NH1 N -10.576 11.288 -8.648 1.00 . A A . 26 ARG NH1 1 1
10 5415 1 1 26 ARG NH2 N -9.268 10.444 -10.255 1.00 . A A . 26 ARG NH2 1 1
10 5416 1 1 26 ARG O O -10.963 5.529 -4.978 1.00 . A A . 26 ARG O 1 1
10 5417 1 1 27 GLY C C -7.815 3.122 -5.681 1.00 . A A . 27 GLY C 1 1
10 5418 1 1 27 GLY CA C -8.553 4.209 -4.940 1.00 . A A . 27 GLY CA 1 1
10 5419 1 1 27 GLY H H -8.320 5.442 -6.661 1.00 . A A . 27 GLY H 1 1
10 5420 1 1 27 GLY HA2 H -7.894 4.668 -4.185 1.00 . A A . 27 GLY HA2 1 1
10 5421 1 1 27 GLY HA3 H -9.429 3.787 -4.450 1.00 . A A . 27 GLY HA3 1 1
10 5422 1 1 27 GLY N N -8.958 5.214 -5.912 1.00 . A A . 27 GLY N 1 1
10 5423 1 1 27 GLY O O -7.442 3.331 -6.828 1.00 . A A . 27 GLY O 1 1
10 5424 1 1 28 GLY C C -7.405 -0.467 -5.196 1.00 . A A . 28 GLY C 1 1
10 5425 1 1 28 GLY CA C -6.935 0.865 -5.733 1.00 . A A . 28 GLY CA 1 1
10 5426 1 1 28 GLY H H -7.945 1.823 -4.120 1.00 . A A . 28 GLY H 1 1
10 5427 1 1 28 GLY HA2 H -7.143 0.904 -6.801 1.00 . A A . 28 GLY HA2 1 1
10 5428 1 1 28 GLY HA3 H -5.861 0.953 -5.576 1.00 . A A . 28 GLY HA3 1 1
10 5429 1 1 28 GLY N N -7.615 1.967 -5.066 1.00 . A A . 28 GLY N 1 1
10 5430 1 1 28 GLY O O -8.133 -0.494 -4.204 1.00 . A A . 28 GLY O 1 1
10 5431 1 1 29 TYR C C -6.153 -3.774 -5.563 1.00 . A A . 29 TYR C 1 1
10 5432 1 1 29 TYR CA C -7.378 -2.891 -5.401 1.00 . A A . 29 TYR CA 1 1
10 5433 1 1 29 TYR CB C -8.594 -3.454 -6.144 1.00 . A A . 29 TYR CB 1 1
10 5434 1 1 29 TYR CD1 C -8.687 -2.549 -8.521 1.00 . A A . 29 TYR CD1 1 1
10 5435 1 1 29 TYR CD2 C -7.951 -4.834 -8.179 1.00 . A A . 29 TYR CD2 1 1
10 5436 1 1 29 TYR CE1 C -8.534 -2.709 -9.924 1.00 . A A . 29 TYR CE1 1 1
10 5437 1 1 29 TYR CE2 C -7.798 -4.994 -9.580 1.00 . A A . 29 TYR CE2 1 1
10 5438 1 1 29 TYR CG C -8.402 -3.612 -7.636 1.00 . A A . 29 TYR CG 1 1
10 5439 1 1 29 TYR CZ C -8.096 -3.936 -10.437 1.00 . A A . 29 TYR CZ 1 1
10 5440 1 1 29 TYR H H -6.432 -1.495 -6.659 1.00 . A A . 29 TYR H 1 1
10 5441 1 1 29 TYR HA H -7.607 -2.827 -4.358 1.00 . A A . 29 TYR HA 1 1
10 5442 1 1 29 TYR HB2 H -8.836 -4.430 -5.724 1.00 . A A . 29 TYR HB2 1 1
10 5443 1 1 29 TYR HB3 H -9.441 -2.792 -5.971 1.00 . A A . 29 TYR HB3 1 1
10 5444 1 1 29 TYR HD1 H -9.028 -1.603 -8.129 1.00 . A A . 29 TYR HD1 1 1
10 5445 1 1 29 TYR HD2 H -7.725 -5.664 -7.523 1.00 . A A . 29 TYR HD2 1 1
10 5446 1 1 29 TYR HE1 H -8.755 -1.891 -10.592 1.00 . A A . 29 TYR HE1 1 1
10 5447 1 1 29 TYR HE2 H -7.452 -5.935 -9.984 1.00 . A A . 29 TYR HE2 1 1
10 5448 1 1 29 TYR HH H -8.205 -3.322 -12.289 1.00 . A A . 29 TYR HH 1 1
10 5449 1 1 29 TYR N N -7.040 -1.558 -5.854 1.00 . A A . 29 TYR N 1 1
10 5450 1 1 29 TYR O O -5.237 -3.416 -6.300 1.00 . A A . 29 TYR O 1 1
10 5451 1 1 29 TYR OH O -7.957 -4.102 -11.790 1.00 . A A . 29 TYR OH 1 1
10 5452 1 1 30 CYS C C -5.311 -7.050 -5.782 1.00 . A A . 30 CYS C 1 1
10 5453 1 1 30 CYS CA C -4.981 -5.811 -4.962 1.00 . A A . 30 CYS CA 1 1
10 5454 1 1 30 CYS CB C -4.531 -6.247 -3.571 1.00 . A A . 30 CYS CB 1 1
10 5455 1 1 30 CYS H H -6.894 -5.166 -4.285 1.00 . A A . 30 CYS H 1 1
10 5456 1 1 30 CYS HA H -4.158 -5.292 -5.440 1.00 . A A . 30 CYS HA 1 1
10 5457 1 1 30 CYS HB2 H -5.344 -6.785 -3.085 1.00 . A A . 30 CYS HB2 1 1
10 5458 1 1 30 CYS HB3 H -3.683 -6.926 -3.680 1.00 . A A . 30 CYS HB3 1 1
10 5459 1 1 30 CYS N N -6.118 -4.903 -4.870 1.00 . A A . 30 CYS N 1 1
10 5460 1 1 30 CYS O O -6.340 -7.685 -5.579 1.00 . A A . 30 CYS O 1 1
10 5461 1 1 30 CYS SG S -4.030 -4.850 -2.524 1.00 . A A . 30 CYS SG 1 1
10 5462 1 1 31 ASN C C -3.960 -9.772 -6.509 1.00 . A A . 31 ASN C 1 1
10 5463 1 1 31 ASN CA C -4.486 -8.664 -7.410 1.00 . A A . 31 ASN CA 1 1
10 5464 1 1 31 ASN CB C -3.619 -8.608 -8.677 1.00 . A A . 31 ASN CB 1 1
10 5465 1 1 31 ASN CG C -4.177 -7.683 -9.727 1.00 . A A . 31 ASN CG 1 1
10 5466 1 1 31 ASN H H -3.561 -6.844 -6.770 1.00 . A A . 31 ASN H 1 1
10 5467 1 1 31 ASN HA H -5.527 -8.865 -7.677 1.00 . A A . 31 ASN HA 1 1
10 5468 1 1 31 ASN HB2 H -2.621 -8.277 -8.407 1.00 . A A . 31 ASN HB2 1 1
10 5469 1 1 31 ASN HB3 H -3.552 -9.607 -9.105 1.00 . A A . 31 ASN HB3 1 1
10 5470 1 1 31 ASN HD21 H -2.411 -7.649 -10.681 1.00 . A A . 31 ASN HD21 1 1
10 5471 1 1 31 ASN HD22 H -3.696 -6.713 -11.403 1.00 . A A . 31 ASN HD22 1 1
10 5472 1 1 31 ASN N N -4.392 -7.418 -6.659 1.00 . A A . 31 ASN N 1 1
10 5473 1 1 31 ASN ND2 N -3.359 -7.323 -10.677 1.00 . A A . 31 ASN ND2 1 1
10 5474 1 1 31 ASN O O -3.201 -9.505 -5.575 1.00 . A A . 31 ASN O 1 1
10 5475 1 1 31 ASN OD1 O -5.332 -7.318 -9.694 1.00 . A A . 31 ASN OD1 1 1
10 5476 1 1 32 GLY C C -2.288 -12.417 -6.138 1.00 . A A . 32 GLY C 1 1
10 5477 1 1 32 GLY CA C -3.789 -12.162 -6.072 1.00 . A A . 32 GLY CA 1 1
10 5478 1 1 32 GLY H H -4.882 -11.192 -7.629 1.00 . A A . 32 GLY H 1 1
10 5479 1 1 32 GLY HA2 H -4.058 -12.008 -5.026 1.00 . A A . 32 GLY HA2 1 1
10 5480 1 1 32 GLY HA3 H -4.303 -13.057 -6.422 1.00 . A A . 32 GLY HA3 1 1
10 5481 1 1 32 GLY N N -4.274 -11.018 -6.842 1.00 . A A . 32 GLY N 1 1
10 5482 1 1 32 GLY O O -1.802 -13.362 -5.542 1.00 . A A . 32 GLY O 1 1
10 5483 1 1 33 ARG C C 0.551 -10.496 -6.158 1.00 . A A . 33 ARG C 1 1
10 5484 1 1 33 ARG CA C -0.102 -11.647 -6.918 1.00 . A A . 33 ARG CA 1 1
10 5485 1 1 33 ARG CB C 0.377 -11.678 -8.375 1.00 . A A . 33 ARG CB 1 1
10 5486 1 1 33 ARG CD C 0.644 -13.010 -10.480 1.00 . A A . 33 ARG CD 1 1
10 5487 1 1 33 ARG CG C -0.080 -12.911 -9.142 1.00 . A A . 33 ARG CG 1 1
10 5488 1 1 33 ARG CZ C 0.752 -14.600 -12.394 1.00 . A A . 33 ARG CZ 1 1
10 5489 1 1 33 ARG H H -1.982 -10.809 -7.292 1.00 . A A . 33 ARG H 1 1
10 5490 1 1 33 ARG HA H 0.183 -12.556 -6.445 1.00 . A A . 33 ARG HA 1 1
10 5491 1 1 33 ARG HB2 H 0.018 -10.786 -8.887 1.00 . A A . 33 ARG HB2 1 1
10 5492 1 1 33 ARG HB3 H 1.467 -11.663 -8.380 1.00 . A A . 33 ARG HB3 1 1
10 5493 1 1 33 ARG HD2 H 0.424 -12.120 -11.071 1.00 . A A . 33 ARG HD2 1 1
10 5494 1 1 33 ARG HD3 H 1.719 -13.057 -10.296 1.00 . A A . 33 ARG HD3 1 1
10 5495 1 1 33 ARG HE H -0.492 -14.776 -10.825 1.00 . A A . 33 ARG HE 1 1
10 5496 1 1 33 ARG HG2 H 0.143 -13.800 -8.552 1.00 . A A . 33 ARG HG2 1 1
10 5497 1 1 33 ARG HG3 H -1.155 -12.856 -9.313 1.00 . A A . 33 ARG HG3 1 1
10 5498 1 1 33 ARG HH11 H 2.075 -13.097 -12.576 1.00 . A A . 33 ARG HH11 1 1
10 5499 1 1 33 ARG HH12 H 2.080 -14.263 -13.870 1.00 . A A . 33 ARG HH12 1 1
10 5500 1 1 33 ARG HH21 H -0.426 -16.222 -12.516 1.00 . A A . 33 ARG HH21 1 1
10 5501 1 1 33 ARG HH22 H 0.687 -15.995 -13.836 1.00 . A A . 33 ARG HH22 1 1
10 5502 1 1 33 ARG N N -1.550 -11.561 -6.838 1.00 . A A . 33 ARG N 1 1
10 5503 1 1 33 ARG NE N 0.232 -14.208 -11.234 1.00 . A A . 33 ARG NE 1 1
10 5504 1 1 33 ARG NH1 N 1.706 -13.932 -12.996 1.00 . A A . 33 ARG NH1 1 1
10 5505 1 1 33 ARG NH2 N 0.301 -15.685 -12.959 1.00 . A A . 33 ARG NH2 1 1
10 5506 1 1 33 ARG O O 1.674 -10.119 -6.444 1.00 . A A . 33 ARG O 1 1
10 5507 1 1 34 ALA C C 0.585 -7.582 -5.163 1.00 . A A . 34 ALA C 1 1
10 5508 1 1 34 ALA CA C 0.226 -8.822 -4.360 1.00 . A A . 34 ALA CA 1 1
10 5509 1 1 34 ALA CB C 1.387 -9.259 -3.449 1.00 . A A . 34 ALA CB 1 1
10 5510 1 1 34 ALA H H -1.153 -10.246 -5.108 1.00 . A A . 34 ALA H 1 1
10 5511 1 1 34 ALA HA H -0.617 -8.560 -3.727 1.00 . A A . 34 ALA HA 1 1
10 5512 1 1 34 ALA HB1 H 1.586 -8.483 -2.709 1.00 . A A . 34 ALA HB1 1 1
10 5513 1 1 34 ALA HB2 H 1.131 -10.185 -2.934 1.00 . A A . 34 ALA HB2 1 1
10 5514 1 1 34 ALA HB3 H 2.290 -9.416 -4.043 1.00 . A A . 34 ALA HB3 1 1
10 5515 1 1 34 ALA N N -0.211 -9.921 -5.230 1.00 . A A . 34 ALA N 1 1
10 5516 1 1 34 ALA O O 1.355 -6.730 -4.738 1.00 . A A . 34 ALA O 1 1
10 5517 1 1 35 ILE C C -1.026 -5.342 -6.788 1.00 . A A . 35 ILE C 1 1
10 5518 1 1 35 ILE CA C 0.107 -6.272 -7.144 1.00 . A A . 35 ILE CA 1 1
10 5519 1 1 35 ILE CB C 0.062 -6.584 -8.654 1.00 . A A . 35 ILE CB 1 1
10 5520 1 1 35 ILE CD1 C 1.176 -8.037 -10.442 1.00 . A A . 35 ILE CD1 1 1
10 5521 1 1 35 ILE CG1 C 1.116 -7.657 -8.984 1.00 . A A . 35 ILE CG1 1 1
10 5522 1 1 35 ILE CG2 C 0.307 -5.289 -9.506 1.00 . A A . 35 ILE CG2 1 1
10 5523 1 1 35 ILE H H -0.701 -8.183 -6.579 1.00 . A A . 35 ILE H 1 1
10 5524 1 1 35 ILE HA H 1.058 -5.791 -6.913 1.00 . A A . 35 ILE HA 1 1
10 5525 1 1 35 ILE HB H -0.920 -6.964 -8.889 1.00 . A A . 35 ILE HB 1 1
10 5526 1 1 35 ILE HD11 H 1.602 -7.210 -11.012 1.00 . A A . 35 ILE HD11 1 1
10 5527 1 1 35 ILE HD12 H 1.807 -8.915 -10.559 1.00 . A A . 35 ILE HD12 1 1
10 5528 1 1 35 ILE HD13 H 0.174 -8.254 -10.805 1.00 . A A . 35 ILE HD13 1 1
10 5529 1 1 35 ILE HG12 H 2.097 -7.284 -8.684 1.00 . A A . 35 ILE HG12 1 1
10 5530 1 1 35 ILE HG13 H 0.901 -8.552 -8.408 1.00 . A A . 35 ILE HG13 1 1
10 5531 1 1 35 ILE HG21 H -0.451 -4.542 -9.276 1.00 . A A . 35 ILE HG21 1 1
10 5532 1 1 35 ILE HG22 H 1.298 -4.884 -9.286 1.00 . A A . 35 ILE HG22 1 1
10 5533 1 1 35 ILE HG23 H 0.240 -5.520 -10.568 1.00 . A A . 35 ILE HG23 1 1
10 5534 1 1 35 ILE N N -0.055 -7.459 -6.307 1.00 . A A . 35 ILE N 1 1
10 5535 1 1 35 ILE O O -2.144 -5.774 -6.570 1.00 . A A . 35 ILE O 1 1
10 5536 1 1 36 CYS C C -2.046 -2.308 -7.734 1.00 . A A . 36 CYS C 1 1
10 5537 1 1 36 CYS CA C -1.693 -3.023 -6.439 1.00 . A A . 36 CYS CA 1 1
10 5538 1 1 36 CYS CB C -1.102 -2.037 -5.439 1.00 . A A . 36 CYS CB 1 1
10 5539 1 1 36 CYS H H 0.224 -3.804 -7.012 1.00 . A A . 36 CYS H 1 1
10 5540 1 1 36 CYS HA H -2.594 -3.466 -6.017 1.00 . A A . 36 CYS HA 1 1
10 5541 1 1 36 CYS HB2 H -0.856 -2.575 -4.525 1.00 . A A . 36 CYS HB2 1 1
10 5542 1 1 36 CYS HB3 H -0.188 -1.632 -5.855 1.00 . A A . 36 CYS HB3 1 1
10 5543 1 1 36 CYS N N -0.719 -4.067 -6.745 1.00 . A A . 36 CYS N 1 1
10 5544 1 1 36 CYS O O -1.145 -1.877 -8.473 1.00 . A A . 36 CYS O 1 1
10 5545 1 1 36 CYS SG S -2.203 -0.652 -5.019 1.00 . A A . 36 CYS SG 1 1
10 5546 1 1 37 VAL C C -4.724 -0.473 -8.896 1.00 . A A . 37 VAL C 1 1
10 5547 1 1 37 VAL CA C -3.828 -1.636 -9.256 1.00 . A A . 37 VAL CA 1 1
10 5548 1 1 37 VAL CB C -4.631 -2.682 -10.064 1.00 . A A . 37 VAL CB 1 1
10 5549 1 1 37 VAL CG1 C -5.111 -2.082 -11.398 1.00 . A A . 37 VAL CG1 1 1
10 5550 1 1 37 VAL CG2 C -3.774 -3.925 -10.335 1.00 . A A . 37 VAL CG2 1 1
10 5551 1 1 37 VAL H H -4.043 -2.529 -7.365 1.00 . A A . 37 VAL H 1 1
10 5552 1 1 37 VAL HA H -2.993 -1.280 -9.856 1.00 . A A . 37 VAL HA 1 1
10 5553 1 1 37 VAL HB H -5.493 -2.983 -9.473 1.00 . A A . 37 VAL HB 1 1
10 5554 1 1 37 VAL HG11 H -5.629 -2.847 -11.976 1.00 . A A . 37 VAL HG11 1 1
10 5555 1 1 37 VAL HG12 H -5.800 -1.258 -11.206 1.00 . A A . 37 VAL HG12 1 1
10 5556 1 1 37 VAL HG13 H -4.259 -1.715 -11.971 1.00 . A A . 37 VAL HG13 1 1
10 5557 1 1 37 VAL HG21 H -3.535 -4.420 -9.393 1.00 . A A . 37 VAL HG21 1 1
10 5558 1 1 37 VAL HG22 H -4.337 -4.619 -10.961 1.00 . A A . 37 VAL HG22 1 1
10 5559 1 1 37 VAL HG23 H -2.853 -3.641 -10.845 1.00 . A A . 37 VAL HG23 1 1
10 5560 1 1 37 VAL N N -3.337 -2.199 -8.018 1.00 . A A . 37 VAL N 1 1
10 5561 1 1 37 VAL O O -5.838 -0.637 -8.396 1.00 . A A . 37 VAL O 1 1
10 5562 1 1 38 CYS C C -6.026 2.096 -9.927 1.00 . A A . 38 CYS C 1 1
10 5563 1 1 38 CYS CA C -4.941 1.937 -8.871 1.00 . A A . 38 CYS CA 1 1
10 5564 1 1 38 CYS CB C -4.010 3.153 -8.920 1.00 . A A . 38 CYS CB 1 1
10 5565 1 1 38 CYS H H -3.265 0.765 -9.463 1.00 . A A . 38 CYS H 1 1
10 5566 1 1 38 CYS HA H -5.410 1.888 -7.892 1.00 . A A . 38 CYS HA 1 1
10 5567 1 1 38 CYS HB2 H -3.562 3.208 -9.913 1.00 . A A . 38 CYS HB2 1 1
10 5568 1 1 38 CYS HB3 H -4.611 4.053 -8.771 1.00 . A A . 38 CYS HB3 1 1
10 5569 1 1 38 CYS N N -4.195 0.712 -9.107 1.00 . A A . 38 CYS N 1 1
10 5570 1 1 38 CYS O O -5.863 1.678 -11.071 1.00 . A A . 38 CYS O 1 1
10 5571 1 1 38 CYS SG S -2.679 3.132 -7.672 1.00 . A A . 38 CYS SG 1 1
10 5572 1 1 39 ARG C C -7.790 4.476 -10.975 1.00 . A A . 39 ARG C 1 1
10 5573 1 1 39 ARG CA C -8.181 3.106 -10.446 1.00 . A A . 39 ARG CA 1 1
10 5574 1 1 39 ARG CB C -9.519 3.153 -9.699 1.00 . A A . 39 ARG CB 1 1
10 5575 1 1 39 ARG CD C -11.282 1.855 -8.439 1.00 . A A . 39 ARG CD 1 1
10 5576 1 1 39 ARG CG C -9.962 1.779 -9.198 1.00 . A A . 39 ARG CG 1 1
10 5577 1 1 39 ARG CZ C -11.412 -0.142 -6.945 1.00 . A A . 39 ARG CZ 1 1
10 5578 1 1 39 ARG H H -7.185 3.074 -8.583 1.00 . A A . 39 ARG H 1 1
10 5579 1 1 39 ARG HA H -8.229 2.397 -11.258 1.00 . A A . 39 ARG HA 1 1
10 5580 1 1 39 ARG HB2 H -9.422 3.826 -8.847 1.00 . A A . 39 ARG HB2 1 1
10 5581 1 1 39 ARG HB3 H -10.286 3.545 -10.367 1.00 . A A . 39 ARG HB3 1 1
10 5582 1 1 39 ARG HD2 H -11.153 2.473 -7.549 1.00 . A A . 39 ARG HD2 1 1
10 5583 1 1 39 ARG HD3 H -12.032 2.320 -9.081 1.00 . A A . 39 ARG HD3 1 1
10 5584 1 1 39 ARG HE H -12.399 0.060 -8.683 1.00 . A A . 39 ARG HE 1 1
10 5585 1 1 39 ARG HG2 H -10.083 1.114 -10.055 1.00 . A A . 39 ARG HG2 1 1
10 5586 1 1 39 ARG HG3 H -9.197 1.369 -8.540 1.00 . A A . 39 ARG HG3 1 1
10 5587 1 1 39 ARG HH11 H -10.215 1.281 -6.195 1.00 . A A . 39 ARG HH11 1 1
10 5588 1 1 39 ARG HH12 H -10.349 -0.166 -5.230 1.00 . A A . 39 ARG HH12 1 1
10 5589 1 1 39 ARG HH21 H -12.534 -1.745 -7.401 1.00 . A A . 39 ARG HH21 1 1
10 5590 1 1 39 ARG HH22 H -11.658 -1.837 -5.899 1.00 . A A . 39 ARG HH22 1 1
10 5591 1 1 39 ARG N N -7.112 2.742 -9.537 1.00 . A A . 39 ARG N 1 1
10 5592 1 1 39 ARG NE N -11.758 0.512 -8.050 1.00 . A A . 39 ARG NE 1 1
10 5593 1 1 39 ARG NH1 N -10.595 0.363 -6.054 1.00 . A A . 39 ARG NH1 1 1
10 5594 1 1 39 ARG NH2 N -11.903 -1.333 -6.734 1.00 . A A . 39 ARG NH2 1 1
10 5595 1 1 39 ARG O O -6.792 5.033 -10.520 1.00 . A A . 39 ARG O 1 1
10 5596 1 1 40 ASN C C -8.351 7.343 -11.278 1.00 . A A . 40 ASN C 1 1
10 5597 1 1 40 ASN CA C -8.320 6.344 -12.425 1.00 . A A . 40 ASN CA 1 1
10 5598 1 1 40 ASN CB C -9.352 6.735 -13.501 1.00 . A A . 40 ASN CB 1 1
10 5599 1 1 40 ASN CG C -10.761 6.889 -12.949 1.00 . A A . 40 ASN CG 1 1
10 5600 1 1 40 ASN H H -9.329 4.521 -12.271 1.00 . A A . 40 ASN H 1 1
10 5601 1 1 40 ASN HA H -7.347 6.343 -12.860 1.00 . A A . 40 ASN HA 1 1
10 5602 1 1 40 ASN HB2 H -9.052 7.686 -13.945 1.00 . A A . 40 ASN HB2 1 1
10 5603 1 1 40 ASN HB3 H -9.357 5.977 -14.281 1.00 . A A . 40 ASN HB3 1 1
10 5604 1 1 40 ASN HD21 H -11.363 5.285 -13.997 1.00 . A A . 40 ASN HD21 1 1
10 5605 1 1 40 ASN HD22 H -12.583 6.074 -13.028 1.00 . A A . 40 ASN HD22 1 1
10 5606 1 1 40 ASN N N -8.556 5.009 -11.918 1.00 . A A . 40 ASN N 1 1
10 5607 1 1 40 ASN ND2 N -11.634 6.005 -13.353 1.00 . A A . 40 ASN ND2 1 1
10 5608 1 1 40 ASN O O -7.706 8.394 -11.389 1.00 . A A . 40 ASN O 1 1
10 5609 1 1 40 ASN OXT O -9.013 7.044 -10.265 1.00 . A A . 40 ASN OXT 1 1
10 5610 1 1 40 ASN OD1 O -11.061 7.796 -12.192 1.00 . A A . 40 ASN OD1 1 1
11 5611 1 1 1 ALA C C 1.982 -1.789 -6.779 1.00 . A A . 1 ALA C 1 1
11 5612 1 1 1 ALA CA C 1.999 -0.433 -7.470 1.00 . A A . 1 ALA CA 1 1
11 5613 1 1 1 ALA CB C 1.273 0.649 -6.607 1.00 . A A . 1 ALA CB 1 1
11 5614 1 1 1 ALA H1 H 1.371 0.346 -9.280 1.00 . A A . 1 ALA H1 1 1
11 5615 1 1 1 ALA H2 H 1.843 -1.234 -9.367 1.00 . A A . 1 ALA H2 1 1
11 5616 1 1 1 ALA H3 H 0.388 -0.848 -8.698 1.00 . A A . 1 ALA H3 1 1
11 5617 1 1 1 ALA HA H 3.037 -0.131 -7.609 1.00 . A A . 1 ALA HA 1 1
11 5618 1 1 1 ALA HB1 H 0.229 0.371 -6.462 1.00 . A A . 1 ALA HB1 1 1
11 5619 1 1 1 ALA HB2 H 1.761 0.739 -5.634 1.00 . A A . 1 ALA HB2 1 1
11 5620 1 1 1 ALA HB3 H 1.319 1.612 -7.116 1.00 . A A . 1 ALA HB3 1 1
11 5621 1 1 1 ALA N N 1.349 -0.549 -8.812 1.00 . A A . 1 ALA N 1 1
11 5622 1 1 1 ALA O O 1.612 -2.764 -7.414 1.00 . A A . 1 ALA O 1 1
11 5623 1 1 2 THR C C 1.354 -3.122 -3.620 1.00 . A A . 2 THR C 1 1
11 5624 1 1 2 THR CA C 2.343 -3.138 -4.783 1.00 . A A . 2 THR CA 1 1
11 5625 1 1 2 THR CB C 3.752 -3.513 -4.250 1.00 . A A . 2 THR CB 1 1
11 5626 1 1 2 THR CG2 C 4.242 -2.532 -3.182 1.00 . A A . 2 THR CG2 1 1
11 5627 1 1 2 THR H H 2.627 -1.038 -4.997 1.00 . A A . 2 THR H 1 1
11 5628 1 1 2 THR HA H 2.036 -3.930 -5.464 1.00 . A A . 2 THR HA 1 1
11 5629 1 1 2 THR HB H 4.460 -3.528 -5.079 1.00 . A A . 2 THR HB 1 1
11 5630 1 1 2 THR HG1 H 4.572 -5.195 -3.598 1.00 . A A . 2 THR HG1 1 1
11 5631 1 1 2 THR HG21 H 5.226 -2.849 -2.832 1.00 . A A . 2 THR HG21 1 1
11 5632 1 1 2 THR HG22 H 3.552 -2.525 -2.335 1.00 . A A . 2 THR HG22 1 1
11 5633 1 1 2 THR HG23 H 4.320 -1.531 -3.600 1.00 . A A . 2 THR HG23 1 1
11 5634 1 1 2 THR N N 2.350 -1.862 -5.507 1.00 . A A . 2 THR N 1 1
11 5635 1 1 2 THR O O 0.947 -2.058 -3.148 1.00 . A A . 2 THR O 1 1
11 5636 1 1 2 THR OG1 O 3.679 -4.808 -3.668 1.00 . A A . 2 THR OG1 1 1
11 5637 1 1 3 CYS C C 0.842 -5.148 -0.919 1.00 . A A . 3 CYS C 1 1
11 5638 1 1 3 CYS CA C 0.044 -4.537 -2.088 1.00 . A A . 3 CYS CA 1 1
11 5639 1 1 3 CYS CB C -1.069 -5.492 -2.544 1.00 . A A . 3 CYS CB 1 1
11 5640 1 1 3 CYS H H 1.335 -5.148 -3.666 1.00 . A A . 3 CYS H 1 1
11 5641 1 1 3 CYS HA H -0.393 -3.591 -1.772 1.00 . A A . 3 CYS HA 1 1
11 5642 1 1 3 CYS HB2 H -1.426 -5.165 -3.519 1.00 . A A . 3 CYS HB2 1 1
11 5643 1 1 3 CYS HB3 H -0.641 -6.489 -2.657 1.00 . A A . 3 CYS HB3 1 1
11 5644 1 1 3 CYS N N 0.951 -4.314 -3.207 1.00 . A A . 3 CYS N 1 1
11 5645 1 1 3 CYS O O 0.274 -5.557 0.097 1.00 . A A . 3 CYS O 1 1
11 5646 1 1 3 CYS SG S -2.492 -5.601 -1.415 1.00 . A A . 3 CYS SG 1 1
11 5647 1 1 4 ASP C C 3.079 -5.131 1.209 1.00 . A A . 4 ASP C 1 1
11 5648 1 1 4 ASP CA C 3.041 -5.872 -0.116 1.00 . A A . 4 ASP CA 1 1
11 5649 1 1 4 ASP CB C 4.485 -5.905 -0.632 1.00 . A A . 4 ASP CB 1 1
11 5650 1 1 4 ASP CG C 4.690 -6.921 -1.728 1.00 . A A . 4 ASP CG 1 1
11 5651 1 1 4 ASP H H 2.569 -4.920 -1.964 1.00 . A A . 4 ASP H 1 1
11 5652 1 1 4 ASP HA H 2.708 -6.893 0.068 1.00 . A A . 4 ASP HA 1 1
11 5653 1 1 4 ASP HB2 H 4.754 -4.916 -1.002 1.00 . A A . 4 ASP HB2 1 1
11 5654 1 1 4 ASP HB3 H 5.147 -6.156 0.197 1.00 . A A . 4 ASP HB3 1 1
11 5655 1 1 4 ASP N N 2.152 -5.254 -1.105 1.00 . A A . 4 ASP N 1 1
11 5656 1 1 4 ASP O O 2.972 -3.908 1.263 1.00 . A A . 4 ASP O 1 1
11 5657 1 1 4 ASP OD1 O 4.119 -8.025 -1.627 1.00 . A A . 4 ASP OD1 1 1
11 5658 1 1 4 ASP OD2 O 5.416 -6.610 -2.698 1.00 . A A . 4 ASP OD2 1 1
11 5659 1 1 5 LEU C C 5.010 -5.714 3.971 1.00 . A A . 5 LEU C 1 1
11 5660 1 1 5 LEU CA C 3.587 -5.344 3.598 1.00 . A A . 5 LEU CA 1 1
11 5661 1 1 5 LEU CB C 2.573 -5.917 4.598 1.00 . A A . 5 LEU CB 1 1
11 5662 1 1 5 LEU CD1 C 2.534 -8.031 5.986 1.00 . A A . 5 LEU CD1 1 1
11 5663 1 1 5 LEU CD2 C 1.126 -7.871 3.933 1.00 . A A . 5 LEU CD2 1 1
11 5664 1 1 5 LEU CG C 2.447 -7.454 4.585 1.00 . A A . 5 LEU CG 1 1
11 5665 1 1 5 LEU H H 3.448 -6.887 2.139 1.00 . A A . 5 LEU H 1 1
11 5666 1 1 5 LEU HA H 3.520 -4.264 3.562 1.00 . A A . 5 LEU HA 1 1
11 5667 1 1 5 LEU HB2 H 2.855 -5.594 5.599 1.00 . A A . 5 LEU HB2 1 1
11 5668 1 1 5 LEU HB3 H 1.597 -5.490 4.373 1.00 . A A . 5 LEU HB3 1 1
11 5669 1 1 5 LEU HD11 H 2.513 -9.119 5.936 1.00 . A A . 5 LEU HD11 1 1
11 5670 1 1 5 LEU HD12 H 1.703 -7.679 6.586 1.00 . A A . 5 LEU HD12 1 1
11 5671 1 1 5 LEU HD13 H 3.474 -7.716 6.449 1.00 . A A . 5 LEU HD13 1 1
11 5672 1 1 5 LEU HD21 H 1.083 -8.959 3.870 1.00 . A A . 5 LEU HD21 1 1
11 5673 1 1 5 LEU HD22 H 1.071 -7.447 2.931 1.00 . A A . 5 LEU HD22 1 1
11 5674 1 1 5 LEU HD23 H 0.287 -7.507 4.529 1.00 . A A . 5 LEU HD23 1 1
11 5675 1 1 5 LEU HG H 3.265 -7.869 3.998 1.00 . A A . 5 LEU HG 1 1
11 5676 1 1 5 LEU N N 3.349 -5.890 2.262 1.00 . A A . 5 LEU N 1 1
11 5677 1 1 5 LEU O O 5.329 -6.166 5.063 1.00 . A A . 5 LEU O 1 1
11 5678 1 1 6 LEU C C 7.964 -4.837 4.027 1.00 . A A . 6 LEU C 1 1
11 5679 1 1 6 LEU CA C 7.284 -5.825 3.092 1.00 . A A . 6 LEU CA 1 1
11 5680 1 1 6 LEU CB C 7.921 -5.746 1.696 1.00 . A A . 6 LEU CB 1 1
11 5681 1 1 6 LEU CD1 C 9.644 -7.598 1.974 1.00 . A A . 6 LEU CD1 1 1
11 5682 1 1 6 LEU CD2 C 9.873 -5.910 0.144 1.00 . A A . 6 LEU CD2 1 1
11 5683 1 1 6 LEU CG C 9.407 -6.138 1.580 1.00 . A A . 6 LEU CG 1 1
11 5684 1 1 6 LEU H H 5.505 -5.099 2.139 1.00 . A A . 6 LEU H 1 1
11 5685 1 1 6 LEU HA H 7.398 -6.833 3.490 1.00 . A A . 6 LEU HA 1 1
11 5686 1 1 6 LEU HB2 H 7.352 -6.391 1.030 1.00 . A A . 6 LEU HB2 1 1
11 5687 1 1 6 LEU HB3 H 7.817 -4.723 1.337 1.00 . A A . 6 LEU HB3 1 1
11 5688 1 1 6 LEU HD11 H 10.688 -7.858 1.803 1.00 . A A . 6 LEU HD11 1 1
11 5689 1 1 6 LEU HD12 H 9.006 -8.253 1.378 1.00 . A A . 6 LEU HD12 1 1
11 5690 1 1 6 LEU HD13 H 9.417 -7.736 3.032 1.00 . A A . 6 LEU HD13 1 1
11 5691 1 1 6 LEU HD21 H 10.930 -6.165 0.058 1.00 . A A . 6 LEU HD21 1 1
11 5692 1 1 6 LEU HD22 H 9.737 -4.862 -0.125 1.00 . A A . 6 LEU HD22 1 1
11 5693 1 1 6 LEU HD23 H 9.294 -6.537 -0.540 1.00 . A A . 6 LEU HD23 1 1
11 5694 1 1 6 LEU HG H 9.993 -5.499 2.238 1.00 . A A . 6 LEU HG 1 1
11 5695 1 1 6 LEU N N 5.862 -5.495 2.992 1.00 . A A . 6 LEU N 1 1
11 5696 1 1 6 LEU O O 8.930 -5.146 4.708 1.00 . A A . 6 LEU O 1 1
11 5697 1 1 7 SER C C 7.557 -2.470 6.257 1.00 . A A . 7 SER C 1 1
11 5698 1 1 7 SER CA C 7.992 -2.529 4.811 1.00 . A A . 7 SER CA 1 1
11 5699 1 1 7 SER CB C 7.551 -1.232 4.161 1.00 . A A . 7 SER CB 1 1
11 5700 1 1 7 SER H H 6.620 -3.441 3.468 1.00 . A A . 7 SER H 1 1
11 5701 1 1 7 SER HA H 9.066 -2.610 4.787 1.00 . A A . 7 SER HA 1 1
11 5702 1 1 7 SER HB2 H 6.479 -1.125 4.328 1.00 . A A . 7 SER HB2 1 1
11 5703 1 1 7 SER HB3 H 8.076 -0.398 4.620 1.00 . A A . 7 SER HB3 1 1
11 5704 1 1 7 SER HG H 8.756 -1.346 2.634 1.00 . A A . 7 SER HG 1 1
11 5705 1 1 7 SER N N 7.428 -3.629 4.041 1.00 . A A . 7 SER N 1 1
11 5706 1 1 7 SER O O 7.720 -1.445 6.917 1.00 . A A . 7 SER O 1 1
11 5707 1 1 7 SER OG O 7.808 -1.261 2.766 1.00 . A A . 7 SER OG 1 1
11 5708 1 1 8 GLY C C 4.888 -3.144 7.795 1.00 . A A . 8 GLY C 1 1
11 5709 1 1 8 GLY CA C 6.336 -3.453 8.046 1.00 . A A . 8 GLY CA 1 1
11 5710 1 1 8 GLY H H 6.777 -4.314 6.153 1.00 . A A . 8 GLY H 1 1
11 5711 1 1 8 GLY HA2 H 6.428 -4.413 8.553 1.00 . A A . 8 GLY HA2 1 1
11 5712 1 1 8 GLY HA3 H 6.797 -2.665 8.639 1.00 . A A . 8 GLY HA3 1 1
11 5713 1 1 8 GLY N N 6.927 -3.523 6.732 1.00 . A A . 8 GLY N 1 1
11 5714 1 1 8 GLY O O 4.145 -3.929 7.212 1.00 . A A . 8 GLY O 1 1
11 5715 1 1 9 THR C C 2.549 -1.527 6.837 1.00 . A A . 9 THR C 1 1
11 5716 1 1 9 THR CA C 3.125 -1.539 8.243 1.00 . A A . 9 THR CA 1 1
11 5717 1 1 9 THR CB C 3.053 -0.117 8.822 1.00 . A A . 9 THR CB 1 1
11 5718 1 1 9 THR CG2 C 4.433 0.565 8.908 1.00 . A A . 9 THR CG2 1 1
11 5719 1 1 9 THR H H 5.122 -1.443 8.826 1.00 . A A . 9 THR H 1 1
11 5720 1 1 9 THR HA H 2.493 -2.183 8.849 1.00 . A A . 9 THR HA 1 1
11 5721 1 1 9 THR HB H 2.647 -0.228 9.792 1.00 . A A . 9 THR HB 1 1
11 5722 1 1 9 THR HG1 H 2.737 1.121 7.342 1.00 . A A . 9 THR HG1 1 1
11 5723 1 1 9 THR HG21 H 4.293 1.619 9.155 1.00 . A A . 9 THR HG21 1 1
11 5724 1 1 9 THR HG22 H 4.951 0.495 7.947 1.00 . A A . 9 THR HG22 1 1
11 5725 1 1 9 THR HG23 H 5.034 0.104 9.693 1.00 . A A . 9 THR HG23 1 1
11 5726 1 1 9 THR N N 4.473 -2.024 8.345 1.00 . A A . 9 THR N 1 1
11 5727 1 1 9 THR O O 3.243 -1.581 5.826 1.00 . A A . 9 THR O 1 1
11 5728 1 1 9 THR OG1 O 2.205 0.724 8.039 1.00 . A A . 9 THR OG1 1 1
11 5729 1 1 10 GLY C C -0.030 -3.164 5.531 1.00 . A A . 10 GLY C 1 1
11 5730 1 1 10 GLY CA C 0.468 -1.731 5.604 1.00 . A A . 10 GLY CA 1 1
11 5731 1 1 10 GLY H H 0.755 -1.376 7.712 1.00 . A A . 10 GLY H 1 1
11 5732 1 1 10 GLY HA2 H -0.387 -1.057 5.597 1.00 . A A . 10 GLY HA2 1 1
11 5733 1 1 10 GLY HA3 H 1.096 -1.524 4.738 1.00 . A A . 10 GLY HA3 1 1
11 5734 1 1 10 GLY N N 1.229 -1.529 6.828 1.00 . A A . 10 GLY N 1 1
11 5735 1 1 10 GLY O O -0.487 -3.635 4.494 1.00 . A A . 10 GLY O 1 1
11 5736 1 1 11 VAL C C -1.850 -5.394 6.355 1.00 . A A . 11 VAL C 1 1
11 5737 1 1 11 VAL CA C -0.412 -5.233 6.813 1.00 . A A . 11 VAL CA 1 1
11 5738 1 1 11 VAL CB C -0.266 -5.693 8.285 1.00 . A A . 11 VAL CB 1 1
11 5739 1 1 11 VAL CG1 C -0.703 -7.156 8.465 1.00 . A A . 11 VAL CG1 1 1
11 5740 1 1 11 VAL CG2 C 1.187 -5.505 8.769 1.00 . A A . 11 VAL CG2 1 1
11 5741 1 1 11 VAL H H 0.426 -3.398 7.482 1.00 . A A . 11 VAL H 1 1
11 5742 1 1 11 VAL HA H 0.193 -5.847 6.196 1.00 . A A . 11 VAL HA 1 1
11 5743 1 1 11 VAL HB H -0.905 -5.066 8.887 1.00 . A A . 11 VAL HB 1 1
11 5744 1 1 11 VAL HG11 H -0.541 -7.461 9.500 1.00 . A A . 11 VAL HG11 1 1
11 5745 1 1 11 VAL HG12 H -1.759 -7.263 8.225 1.00 . A A . 11 VAL HG12 1 1
11 5746 1 1 11 VAL HG13 H -0.118 -7.803 7.809 1.00 . A A . 11 VAL HG13 1 1
11 5747 1 1 11 VAL HG21 H 1.303 -5.940 9.763 1.00 . A A . 11 VAL HG21 1 1
11 5748 1 1 11 VAL HG22 H 1.879 -5.997 8.084 1.00 . A A . 11 VAL HG22 1 1
11 5749 1 1 11 VAL HG23 H 1.433 -4.447 8.821 1.00 . A A . 11 VAL HG23 1 1
11 5750 1 1 11 VAL N N 0.033 -3.841 6.673 1.00 . A A . 11 VAL N 1 1
11 5751 1 1 11 VAL O O -2.213 -6.348 5.664 1.00 . A A . 11 VAL O 1 1
11 5752 1 1 12 LYS C C -3.858 -3.879 4.714 1.00 . A A . 12 LYS C 1 1
11 5753 1 1 12 LYS CA C -4.003 -4.339 6.158 1.00 . A A . 12 LYS CA 1 1
11 5754 1 1 12 LYS CB C -4.814 -3.339 6.966 1.00 . A A . 12 LYS CB 1 1
11 5755 1 1 12 LYS CD C -6.142 -5.002 8.398 1.00 . A A . 12 LYS CD 1 1
11 5756 1 1 12 LYS CE C -6.573 -5.345 9.828 1.00 . A A . 12 LYS CE 1 1
11 5757 1 1 12 LYS CG C -5.176 -3.805 8.390 1.00 . A A . 12 LYS CG 1 1
11 5758 1 1 12 LYS H H -2.318 -3.639 7.223 1.00 . A A . 12 LYS H 1 1
11 5759 1 1 12 LYS HA H -4.458 -5.321 6.188 1.00 . A A . 12 LYS HA 1 1
11 5760 1 1 12 LYS HB2 H -4.216 -2.431 7.041 1.00 . A A . 12 LYS HB2 1 1
11 5761 1 1 12 LYS HB3 H -5.729 -3.114 6.426 1.00 . A A . 12 LYS HB3 1 1
11 5762 1 1 12 LYS HD2 H -7.025 -4.753 7.808 1.00 . A A . 12 LYS HD2 1 1
11 5763 1 1 12 LYS HD3 H -5.650 -5.869 7.957 1.00 . A A . 12 LYS HD3 1 1
11 5764 1 1 12 LYS HE2 H -5.683 -5.560 10.425 1.00 . A A . 12 LYS HE2 1 1
11 5765 1 1 12 LYS HE3 H -7.082 -4.480 10.262 1.00 . A A . 12 LYS HE3 1 1
11 5766 1 1 12 LYS HG2 H -4.263 -4.079 8.920 1.00 . A A . 12 LYS HG2 1 1
11 5767 1 1 12 LYS HG3 H -5.646 -2.973 8.918 1.00 . A A . 12 LYS HG3 1 1
11 5768 1 1 12 LYS HZ1 H -7.762 -6.728 10.836 1.00 . A A . 12 LYS HZ1 1 1
11 5769 1 1 12 LYS HZ2 H -7.034 -7.348 9.492 1.00 . A A . 12 LYS HZ2 1 1
11 5770 1 1 12 LYS HZ3 H -8.335 -6.344 9.339 1.00 . A A . 12 LYS HZ3 1 1
11 5771 1 1 12 LYS N N -2.660 -4.406 6.678 1.00 . A A . 12 LYS N 1 1
11 5772 1 1 12 LYS NZ N -7.500 -6.537 9.876 1.00 . A A . 12 LYS NZ 1 1
11 5773 1 1 12 LYS O O -3.422 -2.761 4.458 1.00 . A A . 12 LYS O 1 1
11 5774 1 1 13 HIS C C -4.812 -3.276 1.785 1.00 . A A . 13 HIS C 1 1
11 5775 1 1 13 HIS CA C -4.056 -4.486 2.340 1.00 . A A . 13 HIS CA 1 1
11 5776 1 1 13 HIS CB C -4.429 -5.743 1.552 1.00 . A A . 13 HIS CB 1 1
11 5777 1 1 13 HIS CD2 C -2.098 -6.814 2.040 1.00 . A A . 13 HIS CD2 1 1
11 5778 1 1 13 HIS CE1 C -2.520 -8.856 1.441 1.00 . A A . 13 HIS CE1 1 1
11 5779 1 1 13 HIS CG C -3.399 -6.830 1.640 1.00 . A A . 13 HIS CG 1 1
11 5780 1 1 13 HIS H H -4.586 -5.643 4.058 1.00 . A A . 13 HIS H 1 1
11 5781 1 1 13 HIS HA H -2.998 -4.285 2.168 1.00 . A A . 13 HIS HA 1 1
11 5782 1 1 13 HIS HB2 H -5.385 -6.121 1.916 1.00 . A A . 13 HIS HB2 1 1
11 5783 1 1 13 HIS HB3 H -4.549 -5.472 0.503 1.00 . A A . 13 HIS HB3 1 1
11 5784 1 1 13 HIS HD1 H -4.510 -8.523 0.906 1.00 . A A . 13 HIS HD1 1 1
11 5785 1 1 13 HIS HD2 H -1.551 -5.943 2.394 1.00 . A A . 13 HIS HD2 1 1
11 5786 1 1 13 HIS HE1 H -2.396 -9.914 1.227 1.00 . A A . 13 HIS HE1 1 1
11 5787 1 1 13 HIS HE2 H -0.633 -8.336 2.124 1.00 . A A . 13 HIS HE2 1 1
11 5788 1 1 13 HIS N N -4.229 -4.744 3.780 1.00 . A A . 13 HIS N 1 1
11 5789 1 1 13 HIS ND1 N -3.636 -8.157 1.263 1.00 . A A . 13 HIS ND1 1 1
11 5790 1 1 13 HIS NE2 N -1.589 -8.066 1.905 1.00 . A A . 13 HIS NE2 1 1
11 5791 1 1 13 HIS O O -4.604 -2.884 0.639 1.00 . A A . 13 HIS O 1 1
11 5792 1 1 14 SER C C -5.161 -0.266 2.011 1.00 . A A . 14 SER C 1 1
11 5793 1 1 14 SER CA C -6.210 -1.341 2.277 1.00 . A A . 14 SER CA 1 1
11 5794 1 1 14 SER CB C -7.120 -0.904 3.418 1.00 . A A . 14 SER CB 1 1
11 5795 1 1 14 SER H H -5.724 -2.956 3.562 1.00 . A A . 14 SER H 1 1
11 5796 1 1 14 SER HA H -6.788 -1.475 1.382 1.00 . A A . 14 SER HA 1 1
11 5797 1 1 14 SER HB2 H -6.656 -0.074 3.952 1.00 . A A . 14 SER HB2 1 1
11 5798 1 1 14 SER HB3 H -8.081 -0.582 3.013 1.00 . A A . 14 SER HB3 1 1
11 5799 1 1 14 SER HG H -8.040 -1.761 4.911 1.00 . A A . 14 SER HG 1 1
11 5800 1 1 14 SER N N -5.590 -2.614 2.626 1.00 . A A . 14 SER N 1 1
11 5801 1 1 14 SER O O -5.434 0.747 1.381 1.00 . A A . 14 SER O 1 1
11 5802 1 1 14 SER OG O -7.317 -1.991 4.316 1.00 . A A . 14 SER OG 1 1
11 5803 1 1 15 ALA C C -2.574 0.576 0.723 1.00 . A A . 15 ALA C 1 1
11 5804 1 1 15 ALA CA C -2.806 0.321 2.217 1.00 . A A . 15 ALA CA 1 1
11 5805 1 1 15 ALA CB C -1.560 -0.294 2.850 1.00 . A A . 15 ALA CB 1 1
11 5806 1 1 15 ALA H H -3.794 -1.372 2.968 1.00 . A A . 15 ALA H 1 1
11 5807 1 1 15 ALA HA H -3.016 1.250 2.699 1.00 . A A . 15 ALA HA 1 1
11 5808 1 1 15 ALA HB1 H -1.726 -0.435 3.919 1.00 . A A . 15 ALA HB1 1 1
11 5809 1 1 15 ALA HB2 H -1.343 -1.260 2.390 1.00 . A A . 15 ALA HB2 1 1
11 5810 1 1 15 ALA HB3 H -0.708 0.374 2.706 1.00 . A A . 15 ALA HB3 1 1
11 5811 1 1 15 ALA N N -3.943 -0.539 2.448 1.00 . A A . 15 ALA N 1 1
11 5812 1 1 15 ALA O O -2.198 1.671 0.322 1.00 . A A . 15 ALA O 1 1
11 5813 1 1 16 CYS C C -3.675 0.740 -2.077 1.00 . A A . 16 CYS C 1 1
11 5814 1 1 16 CYS CA C -2.697 -0.288 -1.548 1.00 . A A . 16 CYS CA 1 1
11 5815 1 1 16 CYS CB C -2.931 -1.641 -2.230 1.00 . A A . 16 CYS CB 1 1
11 5816 1 1 16 CYS H H -3.139 -1.317 0.278 1.00 . A A . 16 CYS H 1 1
11 5817 1 1 16 CYS HA H -1.713 0.057 -1.769 1.00 . A A . 16 CYS HA 1 1
11 5818 1 1 16 CYS HB2 H -1.964 -2.111 -2.407 1.00 . A A . 16 CYS HB2 1 1
11 5819 1 1 16 CYS HB3 H -3.490 -2.276 -1.543 1.00 . A A . 16 CYS HB3 1 1
11 5820 1 1 16 CYS N N -2.832 -0.431 -0.099 1.00 . A A . 16 CYS N 1 1
11 5821 1 1 16 CYS O O -3.325 1.622 -2.863 1.00 . A A . 16 CYS O 1 1
11 5822 1 1 16 CYS SG S -3.850 -1.575 -3.808 1.00 . A A . 16 CYS SG 1 1
11 5823 1 1 17 ALA C C -5.599 2.969 -1.605 1.00 . A A . 17 ALA C 1 1
11 5824 1 1 17 ALA CA C -5.954 1.552 -2.017 1.00 . A A . 17 ALA CA 1 1
11 5825 1 1 17 ALA CB C -7.304 1.130 -1.415 1.00 . A A . 17 ALA CB 1 1
11 5826 1 1 17 ALA H H -5.094 -0.078 -0.932 1.00 . A A . 17 ALA H 1 1
11 5827 1 1 17 ALA HA H -6.017 1.524 -3.088 1.00 . A A . 17 ALA HA 1 1
11 5828 1 1 17 ALA HB1 H -7.536 0.109 -1.715 1.00 . A A . 17 ALA HB1 1 1
11 5829 1 1 17 ALA HB2 H -7.261 1.187 -0.327 1.00 . A A . 17 ALA HB2 1 1
11 5830 1 1 17 ALA HB3 H -8.089 1.798 -1.774 1.00 . A A . 17 ALA HB3 1 1
11 5831 1 1 17 ALA N N -4.898 0.645 -1.597 1.00 . A A . 17 ALA N 1 1
11 5832 1 1 17 ALA O O -5.753 3.912 -2.371 1.00 . A A . 17 ALA O 1 1
11 5833 1 1 18 ALA C C -3.510 4.970 -0.660 1.00 . A A . 18 ALA C 1 1
11 5834 1 1 18 ALA CA C -4.667 4.378 0.139 1.00 . A A . 18 ALA CA 1 1
11 5835 1 1 18 ALA CB C -4.286 4.236 1.617 1.00 . A A . 18 ALA CB 1 1
11 5836 1 1 18 ALA H H -4.974 2.261 0.173 1.00 . A A . 18 ALA H 1 1
11 5837 1 1 18 ALA HA H -5.502 5.056 0.055 1.00 . A A . 18 ALA HA 1 1
11 5838 1 1 18 ALA HB1 H -5.128 3.822 2.175 1.00 . A A . 18 ALA HB1 1 1
11 5839 1 1 18 ALA HB2 H -3.424 3.576 1.717 1.00 . A A . 18 ALA HB2 1 1
11 5840 1 1 18 ALA HB3 H -4.035 5.218 2.024 1.00 . A A . 18 ALA HB3 1 1
11 5841 1 1 18 ALA N N -5.075 3.090 -0.400 1.00 . A A . 18 ALA N 1 1
11 5842 1 1 18 ALA O O -3.465 6.162 -0.903 1.00 . A A . 18 ALA O 1 1
11 5843 1 1 19 HIS C C -1.927 5.214 -3.189 1.00 . A A . 19 HIS C 1 1
11 5844 1 1 19 HIS CA C -1.464 4.575 -1.887 1.00 . A A . 19 HIS CA 1 1
11 5845 1 1 19 HIS CB C -0.499 3.424 -2.181 1.00 . A A . 19 HIS CB 1 1
11 5846 1 1 19 HIS CD2 C 1.322 4.267 -3.849 1.00 . A A . 19 HIS CD2 1 1
11 5847 1 1 19 HIS CE1 C 2.976 4.501 -2.464 1.00 . A A . 19 HIS CE1 1 1
11 5848 1 1 19 HIS CG C 0.852 3.889 -2.631 1.00 . A A . 19 HIS CG 1 1
11 5849 1 1 19 HIS H H -2.666 3.158 -0.878 1.00 . A A . 19 HIS H 1 1
11 5850 1 1 19 HIS HA H -0.953 5.305 -1.297 1.00 . A A . 19 HIS HA 1 1
11 5851 1 1 19 HIS HB2 H -0.377 2.829 -1.276 1.00 . A A . 19 HIS HB2 1 1
11 5852 1 1 19 HIS HB3 H -0.931 2.789 -2.956 1.00 . A A . 19 HIS HB3 1 1
11 5853 1 1 19 HIS HD1 H 1.934 3.858 -0.770 1.00 . A A . 19 HIS HD1 1 1
11 5854 1 1 19 HIS HD2 H 0.744 4.284 -4.767 1.00 . A A . 19 HIS HD2 1 1
11 5855 1 1 19 HIS HE1 H 3.956 4.732 -2.058 1.00 . A A . 19 HIS HE1 1 1
11 5856 1 1 19 HIS HE2 H 3.222 4.983 -4.460 1.00 . A A . 19 HIS HE2 1 1
11 5857 1 1 19 HIS N N -2.598 4.125 -1.106 1.00 . A A . 19 HIS N 1 1
11 5858 1 1 19 HIS ND1 N 1.941 4.046 -1.768 1.00 . A A . 19 HIS ND1 1 1
11 5859 1 1 19 HIS NE2 N 2.625 4.639 -3.715 1.00 . A A . 19 HIS NE2 1 1
11 5860 1 1 19 HIS O O -1.310 6.146 -3.690 1.00 . A A . 19 HIS O 1 1
11 5861 1 1 20 CYS C C -4.373 6.568 -4.598 1.00 . A A . 20 CYS C 1 1
11 5862 1 1 20 CYS CA C -3.613 5.280 -4.933 1.00 . A A . 20 CYS CA 1 1
11 5863 1 1 20 CYS CB C -4.565 4.272 -5.569 1.00 . A A . 20 CYS CB 1 1
11 5864 1 1 20 CYS H H -3.489 3.931 -3.286 1.00 . A A . 20 CYS H 1 1
11 5865 1 1 20 CYS HA H -2.818 5.510 -5.635 1.00 . A A . 20 CYS HA 1 1
11 5866 1 1 20 CYS HB2 H -5.398 4.110 -4.886 1.00 . A A . 20 CYS HB2 1 1
11 5867 1 1 20 CYS HB3 H -4.959 4.692 -6.495 1.00 . A A . 20 CYS HB3 1 1
11 5868 1 1 20 CYS N N -3.027 4.714 -3.727 1.00 . A A . 20 CYS N 1 1
11 5869 1 1 20 CYS O O -4.253 7.566 -5.299 1.00 . A A . 20 CYS O 1 1
11 5870 1 1 20 CYS SG S -3.795 2.661 -5.925 1.00 . A A . 20 CYS SG 1 1
11 5871 1 1 21 LEU C C -4.976 8.909 -2.798 1.00 . A A . 21 LEU C 1 1
11 5872 1 1 21 LEU CA C -5.893 7.709 -3.049 1.00 . A A . 21 LEU CA 1 1
11 5873 1 1 21 LEU CB C -6.643 7.368 -1.750 1.00 . A A . 21 LEU CB 1 1
11 5874 1 1 21 LEU CD1 C -8.351 6.144 -0.386 1.00 . A A . 21 LEU CD1 1 1
11 5875 1 1 21 LEU CD2 C -9.054 7.220 -2.512 1.00 . A A . 21 LEU CD2 1 1
11 5876 1 1 21 LEU CG C -7.912 6.505 -1.806 1.00 . A A . 21 LEU CG 1 1
11 5877 1 1 21 LEU H H -5.177 5.695 -2.949 1.00 . A A . 21 LEU H 1 1
11 5878 1 1 21 LEU HA H -6.611 7.988 -3.815 1.00 . A A . 21 LEU HA 1 1
11 5879 1 1 21 LEU HB2 H -5.945 6.856 -1.106 1.00 . A A . 21 LEU HB2 1 1
11 5880 1 1 21 LEU HB3 H -6.911 8.305 -1.273 1.00 . A A . 21 LEU HB3 1 1
11 5881 1 1 21 LEU HD11 H -9.252 5.532 -0.426 1.00 . A A . 21 LEU HD11 1 1
11 5882 1 1 21 LEU HD12 H -8.560 7.055 0.181 1.00 . A A . 21 LEU HD12 1 1
11 5883 1 1 21 LEU HD13 H -7.564 5.585 0.113 1.00 . A A . 21 LEU HD13 1 1
11 5884 1 1 21 LEU HD21 H -9.942 6.587 -2.512 1.00 . A A . 21 LEU HD21 1 1
11 5885 1 1 21 LEU HD22 H -8.775 7.433 -3.538 1.00 . A A . 21 LEU HD22 1 1
11 5886 1 1 21 LEU HD23 H -9.279 8.159 -2.001 1.00 . A A . 21 LEU HD23 1 1
11 5887 1 1 21 LEU HG H -7.685 5.587 -2.334 1.00 . A A . 21 LEU HG 1 1
11 5888 1 1 21 LEU N N -5.123 6.544 -3.504 1.00 . A A . 21 LEU N 1 1
11 5889 1 1 21 LEU O O -5.336 10.042 -3.087 1.00 . A A . 21 LEU O 1 1
11 5890 1 1 22 LEU C C -2.300 10.404 -3.361 1.00 . A A . 22 LEU C 1 1
11 5891 1 1 22 LEU CA C -2.766 9.699 -2.082 1.00 . A A . 22 LEU CA 1 1
11 5892 1 1 22 LEU CB C -1.539 9.102 -1.377 1.00 . A A . 22 LEU CB 1 1
11 5893 1 1 22 LEU CD1 C -0.492 7.973 0.599 1.00 . A A . 22 LEU CD1 1 1
11 5894 1 1 22 LEU CD2 C -1.764 10.099 0.945 1.00 . A A . 22 LEU CD2 1 1
11 5895 1 1 22 LEU CG C -1.685 8.809 0.126 1.00 . A A . 22 LEU CG 1 1
11 5896 1 1 22 LEU H H -3.516 7.691 -2.099 1.00 . A A . 22 LEU H 1 1
11 5897 1 1 22 LEU HA H -3.208 10.455 -1.436 1.00 . A A . 22 LEU HA 1 1
11 5898 1 1 22 LEU HB2 H -1.276 8.176 -1.885 1.00 . A A . 22 LEU HB2 1 1
11 5899 1 1 22 LEU HB3 H -0.706 9.795 -1.500 1.00 . A A . 22 LEU HB3 1 1
11 5900 1 1 22 LEU HD11 H -0.458 7.041 0.042 1.00 . A A . 22 LEU HD11 1 1
11 5901 1 1 22 LEU HD12 H -0.603 7.753 1.661 1.00 . A A . 22 LEU HD12 1 1
11 5902 1 1 22 LEU HD13 H 0.434 8.529 0.441 1.00 . A A . 22 LEU HD13 1 1
11 5903 1 1 22 LEU HD21 H -1.813 9.857 2.008 1.00 . A A . 22 LEU HD21 1 1
11 5904 1 1 22 LEU HD22 H -2.660 10.656 0.670 1.00 . A A . 22 LEU HD22 1 1
11 5905 1 1 22 LEU HD23 H -0.884 10.716 0.757 1.00 . A A . 22 LEU HD23 1 1
11 5906 1 1 22 LEU HG H -2.595 8.237 0.289 1.00 . A A . 22 LEU HG 1 1
11 5907 1 1 22 LEU N N -3.764 8.648 -2.324 1.00 . A A . 22 LEU N 1 1
11 5908 1 1 22 LEU O O -1.683 11.459 -3.294 1.00 . A A . 22 LEU O 1 1
11 5909 1 1 23 ARG C C -3.493 11.139 -6.414 1.00 . A A . 23 ARG C 1 1
11 5910 1 1 23 ARG CA C -2.271 10.472 -5.802 1.00 . A A . 23 ARG CA 1 1
11 5911 1 1 23 ARG CB C -1.756 9.443 -6.802 1.00 . A A . 23 ARG CB 1 1
11 5912 1 1 23 ARG CD C 0.129 7.992 -7.511 1.00 . A A . 23 ARG CD 1 1
11 5913 1 1 23 ARG CG C -0.598 8.594 -6.316 1.00 . A A . 23 ARG CG 1 1
11 5914 1 1 23 ARG CZ C -0.559 7.064 -9.722 1.00 . A A . 23 ARG CZ 1 1
11 5915 1 1 23 ARG H H -3.131 8.967 -4.535 1.00 . A A . 23 ARG H 1 1
11 5916 1 1 23 ARG HA H -1.505 11.231 -5.640 1.00 . A A . 23 ARG HA 1 1
11 5917 1 1 23 ARG HB2 H -2.581 8.783 -7.064 1.00 . A A . 23 ARG HB2 1 1
11 5918 1 1 23 ARG HB3 H -1.444 9.970 -7.703 1.00 . A A . 23 ARG HB3 1 1
11 5919 1 1 23 ARG HD2 H 0.676 8.786 -8.020 1.00 . A A . 23 ARG HD2 1 1
11 5920 1 1 23 ARG HD3 H 0.837 7.239 -7.162 1.00 . A A . 23 ARG HD3 1 1
11 5921 1 1 23 ARG HE H -1.772 7.232 -8.128 1.00 . A A . 23 ARG HE 1 1
11 5922 1 1 23 ARG HG2 H 0.096 9.210 -5.743 1.00 . A A . 23 ARG HG2 1 1
11 5923 1 1 23 ARG HG3 H -0.980 7.794 -5.683 1.00 . A A . 23 ARG HG3 1 1
11 5924 1 1 23 ARG HH11 H 1.366 7.643 -9.718 1.00 . A A . 23 ARG HH11 1 1
11 5925 1 1 23 ARG HH12 H 0.777 7.001 -11.227 1.00 . A A . 23 ARG HH12 1 1
11 5926 1 1 23 ARG HH21 H -2.436 6.437 -10.043 1.00 . A A . 23 ARG HH21 1 1
11 5927 1 1 23 ARG HH22 H -1.348 6.323 -11.412 1.00 . A A . 23 ARG HH22 1 1
11 5928 1 1 23 ARG N N -2.611 9.840 -4.521 1.00 . A A . 23 ARG N 1 1
11 5929 1 1 23 ARG NE N -0.821 7.382 -8.461 1.00 . A A . 23 ARG NE 1 1
11 5930 1 1 23 ARG NH1 N 0.623 7.243 -10.263 1.00 . A A . 23 ARG NH1 1 1
11 5931 1 1 23 ARG NH2 N -1.514 6.563 -10.450 1.00 . A A . 23 ARG NH2 1 1
11 5932 1 1 23 ARG O O -3.461 11.563 -7.562 1.00 . A A . 23 ARG O 1 1
11 5933 1 1 24 GLY C C -6.606 10.698 -7.041 1.00 . A A . 24 GLY C 1 1
11 5934 1 1 24 GLY CA C -5.835 11.696 -6.197 1.00 . A A . 24 GLY CA 1 1
11 5935 1 1 24 GLY H H -4.585 10.784 -4.731 1.00 . A A . 24 GLY H 1 1
11 5936 1 1 24 GLY HA2 H -6.462 12.002 -5.359 1.00 . A A . 24 GLY HA2 1 1
11 5937 1 1 24 GLY HA3 H -5.615 12.573 -6.807 1.00 . A A . 24 GLY HA3 1 1
11 5938 1 1 24 GLY N N -4.592 11.153 -5.677 1.00 . A A . 24 GLY N 1 1
11 5939 1 1 24 GLY O O -7.594 11.060 -7.676 1.00 . A A . 24 GLY O 1 1
11 5940 1 1 25 ASN C C -8.104 8.003 -6.924 1.00 . A A . 25 ASN C 1 1
11 5941 1 1 25 ASN CA C -6.911 8.404 -7.779 1.00 . A A . 25 ASN CA 1 1
11 5942 1 1 25 ASN CB C -6.055 7.154 -8.033 1.00 . A A . 25 ASN CB 1 1
11 5943 1 1 25 ASN CG C -4.855 7.424 -8.906 1.00 . A A . 25 ASN CG 1 1
11 5944 1 1 25 ASN H H -5.376 9.174 -6.499 1.00 . A A . 25 ASN H 1 1
11 5945 1 1 25 ASN HA H -7.268 8.805 -8.730 1.00 . A A . 25 ASN HA 1 1
11 5946 1 1 25 ASN HB2 H -5.717 6.760 -7.084 1.00 . A A . 25 ASN HB2 1 1
11 5947 1 1 25 ASN HB3 H -6.673 6.403 -8.516 1.00 . A A . 25 ASN HB3 1 1
11 5948 1 1 25 ASN HD21 H -6.003 8.355 -10.279 1.00 . A A . 25 ASN HD21 1 1
11 5949 1 1 25 ASN HD22 H -4.292 8.278 -10.624 1.00 . A A . 25 ASN HD22 1 1
11 5950 1 1 25 ASN N N -6.179 9.439 -7.050 1.00 . A A . 25 ASN N 1 1
11 5951 1 1 25 ASN ND2 N -5.061 8.070 -10.017 1.00 . A A . 25 ASN ND2 1 1
11 5952 1 1 25 ASN O O -8.104 8.214 -5.722 1.00 . A A . 25 ASN O 1 1
11 5953 1 1 25 ASN OD1 O -3.739 7.016 -8.578 1.00 . A A . 25 ASN OD1 1 1
11 5954 1 1 26 ARG C C -10.019 5.818 -5.810 1.00 . A A . 26 ARG C 1 1
11 5955 1 1 26 ARG CA C -10.297 6.908 -6.850 1.00 . A A . 26 ARG CA 1 1
11 5956 1 1 26 ARG CB C -11.304 6.394 -7.887 1.00 . A A . 26 ARG CB 1 1
11 5957 1 1 26 ARG CD C -11.914 8.907 -8.465 1.00 . A A . 26 ARG CD 1 1
11 5958 1 1 26 ARG CG C -12.352 7.422 -8.430 1.00 . A A . 26 ARG CG 1 1
11 5959 1 1 26 ARG CZ C -10.182 10.357 -9.502 1.00 . A A . 26 ARG CZ 1 1
11 5960 1 1 26 ARG H H -9.034 7.223 -8.547 1.00 . A A . 26 ARG H 1 1
11 5961 1 1 26 ARG HA H -10.739 7.742 -6.332 1.00 . A A . 26 ARG HA 1 1
11 5962 1 1 26 ARG HB2 H -10.746 5.994 -8.729 1.00 . A A . 26 ARG HB2 1 1
11 5963 1 1 26 ARG HB3 H -11.854 5.575 -7.434 1.00 . A A . 26 ARG HB3 1 1
11 5964 1 1 26 ARG HD2 H -12.776 9.509 -8.759 1.00 . A A . 26 ARG HD2 1 1
11 5965 1 1 26 ARG HD3 H -11.617 9.213 -7.461 1.00 . A A . 26 ARG HD3 1 1
11 5966 1 1 26 ARG HE H -10.498 8.431 -10.005 1.00 . A A . 26 ARG HE 1 1
11 5967 1 1 26 ARG HG2 H -12.633 7.123 -9.439 1.00 . A A . 26 ARG HG2 1 1
11 5968 1 1 26 ARG HG3 H -13.240 7.353 -7.804 1.00 . A A . 26 ARG HG3 1 1
11 5969 1 1 26 ARG HH11 H -11.266 11.324 -8.115 1.00 . A A . 26 ARG HH11 1 1
11 5970 1 1 26 ARG HH12 H -9.995 12.252 -8.862 1.00 . A A . 26 ARG HH12 1 1
11 5971 1 1 26 ARG HH21 H -8.897 9.685 -10.897 1.00 . A A . 26 ARG HH21 1 1
11 5972 1 1 26 ARG HH22 H -8.707 11.354 -10.409 1.00 . A A . 26 ARG HH22 1 1
11 5973 1 1 26 ARG N N -9.090 7.370 -7.538 1.00 . A A . 26 ARG N 1 1
11 5974 1 1 26 ARG NE N -10.811 9.191 -9.398 1.00 . A A . 26 ARG NE 1 1
11 5975 1 1 26 ARG NH1 N -10.514 11.395 -8.774 1.00 . A A . 26 ARG NH1 1 1
11 5976 1 1 26 ARG NH2 N -9.198 10.483 -10.337 1.00 . A A . 26 ARG NH2 1 1
11 5977 1 1 26 ARG O O -10.858 5.541 -4.965 1.00 . A A . 26 ARG O 1 1
11 5978 1 1 27 GLY C C -7.839 3.034 -5.686 1.00 . A A . 27 GLY C 1 1
11 5979 1 1 27 GLY CA C -8.481 4.166 -4.920 1.00 . A A . 27 GLY CA 1 1
11 5980 1 1 27 GLY H H -8.202 5.417 -6.623 1.00 . A A . 27 GLY H 1 1
11 5981 1 1 27 GLY HA2 H -7.771 4.583 -4.186 1.00 . A A . 27 GLY HA2 1 1
11 5982 1 1 27 GLY HA3 H -9.365 3.799 -4.403 1.00 . A A . 27 GLY HA3 1 1
11 5983 1 1 27 GLY N N -8.851 5.194 -5.883 1.00 . A A . 27 GLY N 1 1
11 5984 1 1 27 GLY O O -7.491 3.222 -6.844 1.00 . A A . 27 GLY O 1 1
11 5985 1 1 28 GLY C C -7.548 -0.588 -5.183 1.00 . A A . 28 GLY C 1 1
11 5986 1 1 28 GLY CA C -7.094 0.729 -5.775 1.00 . A A . 28 GLY CA 1 1
11 5987 1 1 28 GLY H H -7.999 1.733 -4.128 1.00 . A A . 28 GLY H 1 1
11 5988 1 1 28 GLY HA2 H -7.381 0.758 -6.825 1.00 . A A . 28 GLY HA2 1 1
11 5989 1 1 28 GLY HA3 H -6.009 0.795 -5.704 1.00 . A A . 28 GLY HA3 1 1
11 5990 1 1 28 GLY N N -7.691 1.864 -5.081 1.00 . A A . 28 GLY N 1 1
11 5991 1 1 28 GLY O O -8.233 -0.586 -4.162 1.00 . A A . 28 GLY O 1 1
11 5992 1 1 29 TYR C C -6.289 -3.899 -5.510 1.00 . A A . 29 TYR C 1 1
11 5993 1 1 29 TYR CA C -7.515 -3.021 -5.313 1.00 . A A . 29 TYR CA 1 1
11 5994 1 1 29 TYR CB C -8.757 -3.617 -5.985 1.00 . A A . 29 TYR CB 1 1
11 5995 1 1 29 TYR CD1 C -8.853 -2.946 -8.439 1.00 . A A . 29 TYR CD1 1 1
11 5996 1 1 29 TYR CD2 C -8.165 -5.204 -7.881 1.00 . A A . 29 TYR CD2 1 1
11 5997 1 1 29 TYR CE1 C -8.716 -3.248 -9.821 1.00 . A A . 29 TYR CE1 1 1
11 5998 1 1 29 TYR CE2 C -8.024 -5.502 -9.259 1.00 . A A . 29 TYR CE2 1 1
11 5999 1 1 29 TYR CG C -8.585 -3.924 -7.458 1.00 . A A . 29 TYR CG 1 1
11 6000 1 1 29 TYR CZ C -8.305 -4.525 -10.214 1.00 . A A . 29 TYR CZ 1 1
11 6001 1 1 29 TYR H H -6.635 -1.655 -6.651 1.00 . A A . 29 TYR H 1 1
11 6002 1 1 29 TYR HA H -7.697 -2.927 -4.264 1.00 . A A . 29 TYR HA 1 1
11 6003 1 1 29 TYR HB2 H -9.015 -4.543 -5.473 1.00 . A A . 29 TYR HB2 1 1
11 6004 1 1 29 TYR HB3 H -9.585 -2.920 -5.867 1.00 . A A . 29 TYR HB3 1 1
11 6005 1 1 29 TYR HD1 H -9.170 -1.958 -8.139 1.00 . A A . 29 TYR HD1 1 1
11 6006 1 1 29 TYR HD2 H -7.954 -5.972 -7.150 1.00 . A A . 29 TYR HD2 1 1
11 6007 1 1 29 TYR HE1 H -8.922 -2.492 -10.564 1.00 . A A . 29 TYR HE1 1 1
11 6008 1 1 29 TYR HE2 H -7.708 -6.486 -9.573 1.00 . A A . 29 TYR HE2 1 1
11 6009 1 1 29 TYR HH H -8.431 -4.101 -12.117 1.00 . A A . 29 TYR HH 1 1
11 6010 1 1 29 TYR N N -7.207 -1.697 -5.822 1.00 . A A . 29 TYR N 1 1
11 6011 1 1 29 TYR O O -5.413 -3.547 -6.298 1.00 . A A . 29 TYR O 1 1
11 6012 1 1 29 TYR OH O -8.175 -4.826 -11.546 1.00 . A A . 29 TYR OH 1 1
11 6013 1 1 30 CYS C C -5.357 -7.151 -5.716 1.00 . A A . 30 CYS C 1 1
11 6014 1 1 30 CYS CA C -5.044 -5.895 -4.915 1.00 . A A . 30 CYS CA 1 1
11 6015 1 1 30 CYS CB C -4.541 -6.314 -3.536 1.00 . A A . 30 CYS CB 1 1
11 6016 1 1 30 CYS H H -6.939 -5.271 -4.163 1.00 . A A . 30 CYS H 1 1
11 6017 1 1 30 CYS HA H -4.245 -5.359 -5.419 1.00 . A A . 30 CYS HA 1 1
11 6018 1 1 30 CYS HB2 H -5.325 -6.877 -3.028 1.00 . A A . 30 CYS HB2 1 1
11 6019 1 1 30 CYS HB3 H -3.676 -6.966 -3.666 1.00 . A A . 30 CYS HB3 1 1
11 6020 1 1 30 CYS N N -6.199 -5.008 -4.791 1.00 . A A . 30 CYS N 1 1
11 6021 1 1 30 CYS O O -6.391 -7.781 -5.525 1.00 . A A . 30 CYS O 1 1
11 6022 1 1 30 CYS SG S -4.056 -4.902 -2.501 1.00 . A A . 30 CYS SG 1 1
11 6023 1 1 31 ASN C C -3.832 -9.864 -6.357 1.00 . A A . 31 ASN C 1 1
11 6024 1 1 31 ASN CA C -4.468 -8.817 -7.264 1.00 . A A . 31 ASN CA 1 1
11 6025 1 1 31 ASN CB C -3.669 -8.748 -8.574 1.00 . A A . 31 ASN CB 1 1
11 6026 1 1 31 ASN CG C -4.374 -7.959 -9.644 1.00 . A A . 31 ASN CG 1 1
11 6027 1 1 31 ASN H H -3.573 -6.973 -6.650 1.00 . A A . 31 ASN H 1 1
11 6028 1 1 31 ASN HA H -5.506 -9.088 -7.469 1.00 . A A . 31 ASN HA 1 1
11 6029 1 1 31 ASN HB2 H -2.700 -8.297 -8.378 1.00 . A A . 31 ASN HB2 1 1
11 6030 1 1 31 ASN HB3 H -3.514 -9.758 -8.948 1.00 . A A . 31 ASN HB3 1 1
11 6031 1 1 31 ASN HD21 H -2.644 -7.669 -10.620 1.00 . A A . 31 ASN HD21 1 1
11 6032 1 1 31 ASN HD22 H -4.069 -6.981 -11.356 1.00 . A A . 31 ASN HD22 1 1
11 6033 1 1 31 ASN N N -4.409 -7.545 -6.551 1.00 . A A . 31 ASN N 1 1
11 6034 1 1 31 ASN ND2 N -3.632 -7.502 -10.614 1.00 . A A . 31 ASN ND2 1 1
11 6035 1 1 31 ASN O O -3.057 -9.522 -5.465 1.00 . A A . 31 ASN O 1 1
11 6036 1 1 31 ASN OD1 O -5.571 -7.786 -9.609 1.00 . A A . 31 ASN OD1 1 1
11 6037 1 1 32 GLY C C -1.984 -12.380 -5.978 1.00 . A A . 32 GLY C 1 1
11 6038 1 1 32 GLY CA C -3.496 -12.223 -5.854 1.00 . A A . 32 GLY CA 1 1
11 6039 1 1 32 GLY H H -4.712 -11.375 -7.391 1.00 . A A . 32 GLY H 1 1
11 6040 1 1 32 GLY HA2 H -3.731 -12.052 -4.803 1.00 . A A . 32 GLY HA2 1 1
11 6041 1 1 32 GLY HA3 H -3.963 -13.161 -6.155 1.00 . A A . 32 GLY HA3 1 1
11 6042 1 1 32 GLY N N -4.084 -11.137 -6.638 1.00 . A A . 32 GLY N 1 1
11 6043 1 1 32 GLY O O -1.399 -13.225 -5.327 1.00 . A A . 32 GLY O 1 1
11 6044 1 1 33 ARG C C 0.715 -10.408 -6.117 1.00 . A A . 33 ARG C 1 1
11 6045 1 1 33 ARG CA C 0.095 -11.529 -6.944 1.00 . A A . 33 ARG CA 1 1
11 6046 1 1 33 ARG CB C 0.492 -11.372 -8.418 1.00 . A A . 33 ARG CB 1 1
11 6047 1 1 33 ARG CD C 0.786 -12.428 -10.660 1.00 . A A . 33 ARG CD 1 1
11 6048 1 1 33 ARG CG C 0.101 -12.547 -9.301 1.00 . A A . 33 ARG CG 1 1
11 6049 1 1 33 ARG CZ C 0.945 -13.737 -12.771 1.00 . A A . 33 ARG CZ 1 1
11 6050 1 1 33 ARG H H -1.860 -10.862 -7.278 1.00 . A A . 33 ARG H 1 1
11 6051 1 1 33 ARG HA H 0.464 -12.459 -6.580 1.00 . A A . 33 ARG HA 1 1
11 6052 1 1 33 ARG HB2 H 0.033 -10.467 -8.814 1.00 . A A . 33 ARG HB2 1 1
11 6053 1 1 33 ARG HB3 H 1.575 -11.259 -8.473 1.00 . A A . 33 ARG HB3 1 1
11 6054 1 1 33 ARG HD2 H 0.483 -11.490 -11.128 1.00 . A A . 33 ARG HD2 1 1
11 6055 1 1 33 ARG HD3 H 1.866 -12.413 -10.508 1.00 . A A . 33 ARG HD3 1 1
11 6056 1 1 33 ARG HE H -0.212 -14.229 -11.201 1.00 . A A . 33 ARG HE 1 1
11 6057 1 1 33 ARG HG2 H 0.417 -13.475 -8.822 1.00 . A A . 33 ARG HG2 1 1
11 6058 1 1 33 ARG HG3 H -0.979 -12.560 -9.436 1.00 . A A . 33 ARG HG3 1 1
11 6059 1 1 33 ARG HH11 H 2.125 -12.109 -12.790 1.00 . A A . 33 ARG HH11 1 1
11 6060 1 1 33 ARG HH12 H 2.177 -13.092 -14.228 1.00 . A A . 33 ARG HH12 1 1
11 6061 1 1 33 ARG HH21 H -0.093 -15.431 -13.072 1.00 . A A . 33 ARG HH21 1 1
11 6062 1 1 33 ARG HH22 H 0.941 -14.933 -14.384 1.00 . A A . 33 ARG HH22 1 1
11 6063 1 1 33 ARG N N -1.350 -11.538 -6.788 1.00 . A A . 33 ARG N 1 1
11 6064 1 1 33 ARG NE N 0.444 -13.548 -11.554 1.00 . A A . 33 ARG NE 1 1
11 6065 1 1 33 ARG NH1 N 1.812 -12.913 -13.309 1.00 . A A . 33 ARG NH1 1 1
11 6066 1 1 33 ARG NH2 N 0.566 -14.775 -13.462 1.00 . A A . 33 ARG NH2 1 1
11 6067 1 1 33 ARG O O 1.840 -10.006 -6.358 1.00 . A A . 33 ARG O 1 1
11 6068 1 1 34 ALA C C 0.613 -7.508 -5.118 1.00 . A A . 34 ALA C 1 1
11 6069 1 1 34 ALA CA C 0.290 -8.764 -4.314 1.00 . A A . 34 ALA CA 1 1
11 6070 1 1 34 ALA CB C 1.457 -9.158 -3.382 1.00 . A A . 34 ALA CB 1 1
11 6071 1 1 34 ALA H H -1.020 -10.234 -5.110 1.00 . A A . 34 ALA H 1 1
11 6072 1 1 34 ALA HA H -0.574 -8.538 -3.694 1.00 . A A . 34 ALA HA 1 1
11 6073 1 1 34 ALA HB1 H 1.614 -8.375 -2.637 1.00 . A A . 34 ALA HB1 1 1
11 6074 1 1 34 ALA HB2 H 1.228 -10.094 -2.874 1.00 . A A . 34 ALA HB2 1 1
11 6075 1 1 34 ALA HB3 H 2.374 -9.276 -3.962 1.00 . A A . 34 ALA HB3 1 1
11 6076 1 1 34 ALA N N -0.086 -9.875 -5.199 1.00 . A A . 34 ALA N 1 1
11 6077 1 1 34 ALA O O 1.360 -6.639 -4.695 1.00 . A A . 34 ALA O 1 1
11 6078 1 1 35 ILE C C -1.104 -5.335 -6.782 1.00 . A A . 35 ILE C 1 1
11 6079 1 1 35 ILE CA C 0.089 -6.204 -7.099 1.00 . A A . 35 ILE CA 1 1
11 6080 1 1 35 ILE CB C 0.110 -6.532 -8.611 1.00 . A A . 35 ILE CB 1 1
11 6081 1 1 35 ILE CD1 C 1.375 -7.929 -10.350 1.00 . A A . 35 ILE CD1 1 1
11 6082 1 1 35 ILE CG1 C 1.264 -7.509 -8.903 1.00 . A A . 35 ILE CG1 1 1
11 6083 1 1 35 ILE CG2 C 0.269 -5.232 -9.475 1.00 . A A . 35 ILE CG2 1 1
11 6084 1 1 35 ILE H H -0.660 -8.134 -6.539 1.00 . A A . 35 ILE H 1 1
11 6085 1 1 35 ILE HA H 1.004 -5.671 -6.843 1.00 . A A . 35 ILE HA 1 1
11 6086 1 1 35 ILE HB H -0.829 -6.997 -8.867 1.00 . A A . 35 ILE HB 1 1
11 6087 1 1 35 ILE HD11 H 1.725 -7.084 -10.943 1.00 . A A . 35 ILE HD11 1 1
11 6088 1 1 35 ILE HD12 H 2.091 -8.745 -10.433 1.00 . A A . 35 ILE HD12 1 1
11 6089 1 1 35 ILE HD13 H 0.402 -8.254 -10.713 1.00 . A A . 35 ILE HD13 1 1
11 6090 1 1 35 ILE HG12 H 2.202 -7.038 -8.606 1.00 . A A . 35 ILE HG12 1 1
11 6091 1 1 35 ILE HG13 H 1.128 -8.402 -8.300 1.00 . A A . 35 ILE HG13 1 1
11 6092 1 1 35 ILE HG21 H -0.556 -4.550 -9.280 1.00 . A A . 35 ILE HG21 1 1
11 6093 1 1 35 ILE HG22 H 1.214 -4.741 -9.233 1.00 . A A . 35 ILE HG22 1 1
11 6094 1 1 35 ILE HG23 H 0.256 -5.482 -10.536 1.00 . A A . 35 ILE HG23 1 1
11 6095 1 1 35 ILE N N -0.035 -7.396 -6.263 1.00 . A A . 35 ILE N 1 1
11 6096 1 1 35 ILE O O -2.200 -5.828 -6.568 1.00 . A A . 35 ILE O 1 1
11 6097 1 1 36 CYS C C -2.301 -2.375 -7.788 1.00 . A A . 36 CYS C 1 1
11 6098 1 1 36 CYS CA C -1.908 -3.050 -6.483 1.00 . A A . 36 CYS CA 1 1
11 6099 1 1 36 CYS CB C -1.382 -2.012 -5.500 1.00 . A A . 36 CYS CB 1 1
11 6100 1 1 36 CYS H H 0.055 -3.730 -7.029 1.00 . A A . 36 CYS H 1 1
11 6101 1 1 36 CYS HA H -2.783 -3.539 -6.055 1.00 . A A . 36 CYS HA 1 1
11 6102 1 1 36 CYS HB2 H -1.102 -2.517 -4.577 1.00 . A A . 36 CYS HB2 1 1
11 6103 1 1 36 CYS HB3 H -0.496 -1.557 -5.923 1.00 . A A . 36 CYS HB3 1 1
11 6104 1 1 36 CYS N N -0.872 -4.042 -6.762 1.00 . A A . 36 CYS N 1 1
11 6105 1 1 36 CYS O O -1.432 -1.889 -8.530 1.00 . A A . 36 CYS O 1 1
11 6106 1 1 36 CYS SG S -2.564 -0.691 -5.102 1.00 . A A . 36 CYS SG 1 1
11 6107 1 1 37 VAL C C -4.971 -0.610 -8.938 1.00 . A A . 37 VAL C 1 1
11 6108 1 1 37 VAL CA C -4.129 -1.814 -9.300 1.00 . A A . 37 VAL CA 1 1
11 6109 1 1 37 VAL CB C -4.999 -2.864 -10.040 1.00 . A A . 37 VAL CB 1 1
11 6110 1 1 37 VAL CG1 C -5.502 -2.302 -11.382 1.00 . A A . 37 VAL CG1 1 1
11 6111 1 1 37 VAL CG2 C -4.197 -4.148 -10.284 1.00 . A A . 37 VAL CG2 1 1
11 6112 1 1 37 VAL H H -4.271 -2.713 -7.399 1.00 . A A . 37 VAL H 1 1
11 6113 1 1 37 VAL HA H -3.313 -1.502 -9.948 1.00 . A A . 37 VAL HA 1 1
11 6114 1 1 37 VAL HB H -5.853 -3.110 -9.414 1.00 . A A . 37 VAL HB 1 1
11 6115 1 1 37 VAL HG11 H -6.084 -3.065 -11.900 1.00 . A A . 37 VAL HG11 1 1
11 6116 1 1 37 VAL HG12 H -6.137 -1.433 -11.204 1.00 . A A . 37 VAL HG12 1 1
11 6117 1 1 37 VAL HG13 H -4.656 -2.011 -12.006 1.00 . A A . 37 VAL HG13 1 1
11 6118 1 1 37 VAL HG21 H -3.939 -4.608 -9.330 1.00 . A A . 37 VAL HG21 1 1
11 6119 1 1 37 VAL HG22 H -4.807 -4.849 -10.854 1.00 . A A . 37 VAL HG22 1 1
11 6120 1 1 37 VAL HG23 H -3.287 -3.921 -10.839 1.00 . A A . 37 VAL HG23 1 1
11 6121 1 1 37 VAL N N -3.595 -2.345 -8.064 1.00 . A A . 37 VAL N 1 1
11 6122 1 1 37 VAL O O -6.095 -0.727 -8.446 1.00 . A A . 37 VAL O 1 1
11 6123 1 1 38 CYS C C -6.146 2.010 -9.956 1.00 . A A . 38 CYS C 1 1
11 6124 1 1 38 CYS CA C -5.076 1.807 -8.893 1.00 . A A . 38 CYS CA 1 1
11 6125 1 1 38 CYS CB C -4.100 2.988 -8.939 1.00 . A A . 38 CYS CB 1 1
11 6126 1 1 38 CYS H H -3.452 0.568 -9.491 1.00 . A A . 38 CYS H 1 1
11 6127 1 1 38 CYS HA H -5.551 1.774 -7.916 1.00 . A A . 38 CYS HA 1 1
11 6128 1 1 38 CYS HB2 H -3.633 3.016 -9.924 1.00 . A A . 38 CYS HB2 1 1
11 6129 1 1 38 CYS HB3 H -4.670 3.910 -8.811 1.00 . A A . 38 CYS HB3 1 1
11 6130 1 1 38 CYS N N -4.384 0.552 -9.136 1.00 . A A . 38 CYS N 1 1
11 6131 1 1 38 CYS O O -5.988 1.593 -11.102 1.00 . A A . 38 CYS O 1 1
11 6132 1 1 38 CYS SG S -2.790 2.939 -7.669 1.00 . A A . 38 CYS SG 1 1
11 6133 1 1 39 ARG C C -7.820 4.465 -10.990 1.00 . A A . 39 ARG C 1 1
11 6134 1 1 39 ARG CA C -8.258 3.099 -10.488 1.00 . A A . 39 ARG CA 1 1
11 6135 1 1 39 ARG CB C -9.601 3.170 -9.752 1.00 . A A . 39 ARG CB 1 1
11 6136 1 1 39 ARG CD C -11.392 1.889 -8.505 1.00 . A A . 39 ARG CD 1 1
11 6137 1 1 39 ARG CG C -10.077 1.798 -9.269 1.00 . A A . 39 ARG CG 1 1
11 6138 1 1 39 ARG CZ C -11.549 -0.115 -7.021 1.00 . A A . 39 ARG CZ 1 1
11 6139 1 1 39 ARG H H -7.278 3.019 -8.617 1.00 . A A . 39 ARG H 1 1
11 6140 1 1 39 ARG HA H -8.316 2.404 -11.308 1.00 . A A . 39 ARG HA 1 1
11 6141 1 1 39 ARG HB2 H -9.495 3.832 -8.892 1.00 . A A . 39 ARG HB2 1 1
11 6142 1 1 39 ARG HB3 H -10.353 3.585 -10.423 1.00 . A A . 39 ARG HB3 1 1
11 6143 1 1 39 ARG HD2 H -11.253 2.499 -7.612 1.00 . A A . 39 ARG HD2 1 1
11 6144 1 1 39 ARG HD3 H -12.137 2.369 -9.143 1.00 . A A . 39 ARG HD3 1 1
11 6145 1 1 39 ARG HE H -12.530 0.109 -8.761 1.00 . A A . 39 ARG HE 1 1
11 6146 1 1 39 ARG HG2 H -10.212 1.149 -10.135 1.00 . A A . 39 ARG HG2 1 1
11 6147 1 1 39 ARG HG3 H -9.321 1.361 -8.618 1.00 . A A . 39 ARG HG3 1 1
11 6148 1 1 39 ARG HH11 H -10.336 1.292 -6.260 1.00 . A A . 39 ARG HH11 1 1
11 6149 1 1 39 ARG HH12 H -10.490 -0.159 -5.305 1.00 . A A . 39 ARG HH12 1 1
11 6150 1 1 39 ARG HH21 H -12.687 -1.701 -7.488 1.00 . A A . 39 ARG HH21 1 1
11 6151 1 1 39 ARG HH22 H -11.816 -1.811 -5.984 1.00 . A A . 39 ARG HH22 1 1
11 6152 1 1 39 ARG N N -7.210 2.692 -9.573 1.00 . A A . 39 ARG N 1 1
11 6153 1 1 39 ARG NE N -11.885 0.550 -8.124 1.00 . A A . 39 ARG NE 1 1
11 6154 1 1 39 ARG NH1 N -10.728 0.377 -6.126 1.00 . A A . 39 ARG NH1 1 1
11 6155 1 1 39 ARG NH2 N -12.054 -1.299 -6.817 1.00 . A A . 39 ARG NH2 1 1
11 6156 1 1 39 ARG O O -6.813 4.987 -10.511 1.00 . A A . 39 ARG O 1 1
11 6157 1 1 40 ASN C C -8.285 7.354 -11.269 1.00 . A A . 40 ASN C 1 1
11 6158 1 1 40 ASN CA C -8.265 6.367 -12.425 1.00 . A A . 40 ASN CA 1 1
11 6159 1 1 40 ASN CB C -9.265 6.805 -13.514 1.00 . A A . 40 ASN CB 1 1
11 6160 1 1 40 ASN CG C -10.667 7.037 -12.976 1.00 . A A . 40 ASN CG 1 1
11 6161 1 1 40 ASN H H -9.340 4.578 -12.306 1.00 . A A . 40 ASN H 1 1
11 6162 1 1 40 ASN HA H -7.286 6.335 -12.842 1.00 . A A . 40 ASN HA 1 1
11 6163 1 1 40 ASN HB2 H -8.911 7.738 -13.956 1.00 . A A . 40 ASN HB2 1 1
11 6164 1 1 40 ASN HB3 H -9.302 6.047 -14.291 1.00 . A A . 40 ASN HB3 1 1
11 6165 1 1 40 ASN HD21 H -11.328 5.407 -13.944 1.00 . A A . 40 ASN HD21 1 1
11 6166 1 1 40 ASN HD22 H -12.517 6.289 -13.018 1.00 . A A . 40 ASN HD22 1 1
11 6167 1 1 40 ASN N N -8.556 5.035 -11.935 1.00 . A A . 40 ASN N 1 1
11 6168 1 1 40 ASN ND2 N -11.573 6.167 -13.338 1.00 . A A . 40 ASN ND2 1 1
11 6169 1 1 40 ASN O O -7.602 8.384 -11.354 1.00 . A A . 40 ASN O 1 1
11 6170 1 1 40 ASN OXT O -8.982 7.071 -10.276 1.00 . A A . 40 ASN OXT 1 1
11 6171 1 1 40 ASN OD1 O -10.934 7.993 -12.269 1.00 . A A . 40 ASN OD1 1 1
12 6172 1 1 1 ALA C C 2.315 -2.207 -6.798 1.00 . A A . 1 ALA C 1 1
12 6173 1 1 1 ALA CA C 2.467 -0.877 -7.519 1.00 . A A . 1 ALA CA 1 1
12 6174 1 1 1 ALA CB C 1.731 0.267 -6.757 1.00 . A A . 1 ALA CB 1 1
12 6175 1 1 1 ALA H1 H 2.055 -0.128 -9.402 1.00 . A A . 1 ALA H1 1 1
12 6176 1 1 1 ALA H2 H 2.420 -1.738 -9.397 1.00 . A A . 1 ALA H2 1 1
12 6177 1 1 1 ALA H3 H 0.943 -1.227 -8.872 1.00 . A A . 1 ALA H3 1 1
12 6178 1 1 1 ALA HA H 3.528 -0.634 -7.575 1.00 . A A . 1 ALA HA 1 1
12 6179 1 1 1 ALA HB1 H 1.909 1.218 -7.263 1.00 . A A . 1 ALA HB1 1 1
12 6180 1 1 1 ALA HB2 H 0.657 0.070 -6.737 1.00 . A A . 1 ALA HB2 1 1
12 6181 1 1 1 ALA HB3 H 2.104 0.335 -5.734 1.00 . A A . 1 ALA HB3 1 1
12 6182 1 1 1 ALA N N 1.929 -1.000 -8.911 1.00 . A A . 1 ALA N 1 1
12 6183 1 1 1 ALA O O 1.903 -3.169 -7.426 1.00 . A A . 1 ALA O 1 1
12 6184 1 1 2 THR C C 1.540 -3.426 -3.591 1.00 . A A . 2 THR C 1 1
12 6185 1 1 2 THR CA C 2.520 -3.529 -4.758 1.00 . A A . 2 THR CA 1 1
12 6186 1 1 2 THR CB C 3.897 -4.000 -4.218 1.00 . A A . 2 THR CB 1 1
12 6187 1 1 2 THR CG2 C 4.438 -3.060 -3.139 1.00 . A A . 2 THR CG2 1 1
12 6188 1 1 2 THR H H 2.941 -1.457 -5.006 1.00 . A A . 2 THR H 1 1
12 6189 1 1 2 THR HA H 2.152 -4.307 -5.425 1.00 . A A . 2 THR HA 1 1
12 6190 1 1 2 THR HB H 4.608 -4.055 -5.041 1.00 . A A . 2 THR HB 1 1
12 6191 1 1 2 THR HG1 H 4.600 -5.734 -3.566 1.00 . A A . 2 THR HG1 1 1
12 6192 1 1 2 THR HG21 H 5.400 -3.438 -2.788 1.00 . A A . 2 THR HG21 1 1
12 6193 1 1 2 THR HG22 H 3.747 -3.019 -2.292 1.00 . A A . 2 THR HG22 1 1
12 6194 1 1 2 THR HG23 H 4.575 -2.062 -3.546 1.00 . A A . 2 THR HG23 1 1
12 6195 1 1 2 THR N N 2.628 -2.273 -5.509 1.00 . A A . 2 THR N 1 1
12 6196 1 1 2 THR O O 1.216 -2.330 -3.127 1.00 . A A . 2 THR O 1 1
12 6197 1 1 2 THR OG1 O 3.733 -5.293 -3.647 1.00 . A A . 2 THR OG1 1 1
12 6198 1 1 3 CYS C C 0.904 -5.377 -0.861 1.00 . A A . 3 CYS C 1 1
12 6199 1 1 3 CYS CA C 0.141 -4.730 -2.036 1.00 . A A . 3 CYS CA 1 1
12 6200 1 1 3 CYS CB C -1.040 -5.604 -2.483 1.00 . A A . 3 CYS CB 1 1
12 6201 1 1 3 CYS H H 1.378 -5.441 -3.622 1.00 . A A . 3 CYS H 1 1
12 6202 1 1 3 CYS HA H -0.223 -3.755 -1.733 1.00 . A A . 3 CYS HA 1 1
12 6203 1 1 3 CYS HB2 H -1.356 -5.268 -3.470 1.00 . A A . 3 CYS HB2 1 1
12 6204 1 1 3 CYS HB3 H -0.696 -6.635 -2.569 1.00 . A A . 3 CYS HB3 1 1
12 6205 1 1 3 CYS N N 1.053 -4.581 -3.164 1.00 . A A . 3 CYS N 1 1
12 6206 1 1 3 CYS O O 0.311 -5.776 0.142 1.00 . A A . 3 CYS O 1 1
12 6207 1 1 3 CYS SG S -2.492 -5.566 -1.387 1.00 . A A . 3 CYS SG 1 1
12 6208 1 1 4 ASP C C 3.196 -5.444 1.281 1.00 . A A . 4 ASP C 1 1
12 6209 1 1 4 ASP CA C 3.072 -6.189 -0.040 1.00 . A A . 4 ASP CA 1 1
12 6210 1 1 4 ASP CB C 4.499 -6.329 -0.585 1.00 . A A . 4 ASP CB 1 1
12 6211 1 1 4 ASP CG C 4.612 -7.377 -1.660 1.00 . A A . 4 ASP CG 1 1
12 6212 1 1 4 ASP H H 2.649 -5.197 -1.880 1.00 . A A . 4 ASP H 1 1
12 6213 1 1 4 ASP HA H 2.676 -7.183 0.162 1.00 . A A . 4 ASP HA 1 1
12 6214 1 1 4 ASP HB2 H 4.827 -5.367 -0.979 1.00 . A A . 4 ASP HB2 1 1
12 6215 1 1 4 ASP HB3 H 5.160 -6.608 0.234 1.00 . A A . 4 ASP HB3 1 1
12 6216 1 1 4 ASP N N 2.213 -5.524 -1.030 1.00 . A A . 4 ASP N 1 1
12 6217 1 1 4 ASP O O 3.064 -4.223 1.346 1.00 . A A . 4 ASP O 1 1
12 6218 1 1 4 ASP OD1 O 3.930 -8.415 -1.555 1.00 . A A . 4 ASP OD1 1 1
12 6219 1 1 4 ASP OD2 O 5.380 -7.155 -2.622 1.00 . A A . 4 ASP OD2 1 1
12 6220 1 1 5 LEU C C 5.361 -5.945 3.874 1.00 . A A . 5 LEU C 1 1
12 6221 1 1 5 LEU CA C 3.890 -5.652 3.632 1.00 . A A . 5 LEU CA 1 1
12 6222 1 1 5 LEU CB C 3.003 -6.292 4.710 1.00 . A A . 5 LEU CB 1 1
12 6223 1 1 5 LEU CD1 C 3.115 -8.409 6.103 1.00 . A A . 5 LEU CD1 1 1
12 6224 1 1 5 LEU CD2 C 1.703 -8.360 4.054 1.00 . A A . 5 LEU CD2 1 1
12 6225 1 1 5 LEU CG C 2.988 -7.842 4.702 1.00 . A A . 5 LEU CG 1 1
12 6226 1 1 5 LEU H H 3.689 -7.195 2.175 1.00 . A A . 5 LEU H 1 1
12 6227 1 1 5 LEU HA H 3.774 -4.574 3.612 1.00 . A A . 5 LEU HA 1 1
12 6228 1 1 5 LEU HB2 H 3.342 -5.954 5.687 1.00 . A A . 5 LEU HB2 1 1
12 6229 1 1 5 LEU HB3 H 1.982 -5.943 4.570 1.00 . A A . 5 LEU HB3 1 1
12 6230 1 1 5 LEU HD11 H 3.219 -9.493 6.048 1.00 . A A . 5 LEU HD11 1 1
12 6231 1 1 5 LEU HD12 H 2.236 -8.160 6.689 1.00 . A A . 5 LEU HD12 1 1
12 6232 1 1 5 LEU HD13 H 4.005 -7.994 6.583 1.00 . A A . 5 LEU HD13 1 1
12 6233 1 1 5 LEU HD21 H 1.732 -9.452 4.023 1.00 . A A . 5 LEU HD21 1 1
12 6234 1 1 5 LEU HD22 H 1.633 -7.975 3.039 1.00 . A A . 5 LEU HD22 1 1
12 6235 1 1 5 LEU HD23 H 0.839 -8.034 4.635 1.00 . A A . 5 LEU HD23 1 1
12 6236 1 1 5 LEU HG H 3.834 -8.192 4.116 1.00 . A A . 5 LEU HG 1 1
12 6237 1 1 5 LEU N N 3.569 -6.191 2.312 1.00 . A A . 5 LEU N 1 1
12 6238 1 1 5 LEU O O 5.796 -6.409 4.920 1.00 . A A . 5 LEU O 1 1
12 6239 1 1 6 LEU C C 8.355 -4.937 3.552 1.00 . A A . 6 LEU C 1 1
12 6240 1 1 6 LEU CA C 7.540 -5.966 2.784 1.00 . A A . 6 LEU CA 1 1
12 6241 1 1 6 LEU CB C 8.001 -5.996 1.317 1.00 . A A . 6 LEU CB 1 1
12 6242 1 1 6 LEU CD1 C 9.734 -7.846 1.513 1.00 . A A . 6 LEU CD1 1 1
12 6243 1 1 6 LEU CD2 C 9.736 -6.299 -0.453 1.00 . A A . 6 LEU CD2 1 1
12 6244 1 1 6 LEU CG C 9.458 -6.416 1.046 1.00 . A A . 6 LEU CG 1 1
12 6245 1 1 6 LEU H H 5.672 -5.247 2.031 1.00 . A A . 6 LEU H 1 1
12 6246 1 1 6 LEU HA H 7.698 -6.946 3.227 1.00 . A A . 6 LEU HA 1 1
12 6247 1 1 6 LEU HB2 H 7.351 -6.681 0.776 1.00 . A A . 6 LEU HB2 1 1
12 6248 1 1 6 LEU HB3 H 7.855 -5.001 0.899 1.00 . A A . 6 LEU HB3 1 1
12 6249 1 1 6 LEU HD11 H 10.748 -8.132 1.232 1.00 . A A . 6 LEU HD11 1 1
12 6250 1 1 6 LEU HD12 H 9.023 -8.533 1.051 1.00 . A A . 6 LEU HD12 1 1
12 6251 1 1 6 LEU HD13 H 9.643 -7.904 2.598 1.00 . A A . 6 LEU HD13 1 1
12 6252 1 1 6 LEU HD21 H 10.771 -6.578 -0.654 1.00 . A A . 6 LEU HD21 1 1
12 6253 1 1 6 LEU HD22 H 9.575 -5.272 -0.777 1.00 . A A . 6 LEU HD22 1 1
12 6254 1 1 6 LEU HD23 H 9.069 -6.963 -1.007 1.00 . A A . 6 LEU HD23 1 1
12 6255 1 1 6 LEU HG H 10.127 -5.739 1.575 1.00 . A A . 6 LEU HG 1 1
12 6256 1 1 6 LEU N N 6.112 -5.661 2.835 1.00 . A A . 6 LEU N 1 1
12 6257 1 1 6 LEU O O 9.373 -5.244 4.161 1.00 . A A . 6 LEU O 1 1
12 6258 1 1 7 SER C C 8.242 -2.321 5.552 1.00 . A A . 7 SER C 1 1
12 6259 1 1 7 SER CA C 8.617 -2.580 4.108 1.00 . A A . 7 SER CA 1 1
12 6260 1 1 7 SER CB C 8.315 -1.326 3.310 1.00 . A A . 7 SER CB 1 1
12 6261 1 1 7 SER H H 7.050 -3.503 2.994 1.00 . A A . 7 SER H 1 1
12 6262 1 1 7 SER HA H 9.673 -2.791 4.072 1.00 . A A . 7 SER HA 1 1
12 6263 1 1 7 SER HB2 H 7.268 -1.070 3.468 1.00 . A A . 7 SER HB2 1 1
12 6264 1 1 7 SER HB3 H 8.945 -0.511 3.662 1.00 . A A . 7 SER HB3 1 1
12 6265 1 1 7 SER HG H 9.461 -1.802 1.805 1.00 . A A . 7 SER HG 1 1
12 6266 1 1 7 SER N N 7.897 -3.698 3.502 1.00 . A A . 7 SER N 1 1
12 6267 1 1 7 SER O O 8.587 -1.291 6.124 1.00 . A A . 7 SER O 1 1
12 6268 1 1 7 SER OG O 8.541 -1.551 1.926 1.00 . A A . 7 SER OG 1 1
12 6269 1 1 8 GLY C C 5.453 -3.005 7.299 1.00 . A A . 8 GLY C 1 1
12 6270 1 1 8 GLY CA C 6.949 -3.062 7.444 1.00 . A A . 8 GLY CA 1 1
12 6271 1 1 8 GLY H H 7.212 -4.032 5.586 1.00 . A A . 8 GLY H 1 1
12 6272 1 1 8 GLY HA2 H 7.227 -3.908 8.076 1.00 . A A . 8 GLY HA2 1 1
12 6273 1 1 8 GLY HA3 H 7.315 -2.137 7.878 1.00 . A A . 8 GLY HA3 1 1
12 6274 1 1 8 GLY N N 7.483 -3.238 6.113 1.00 . A A . 8 GLY N 1 1
12 6275 1 1 8 GLY O O 4.820 -3.906 6.763 1.00 . A A . 8 GLY O 1 1
12 6276 1 1 9 THR C C 2.831 -1.800 6.401 1.00 . A A . 9 THR C 1 1
12 6277 1 1 9 THR CA C 3.480 -1.664 7.766 1.00 . A A . 9 THR CA 1 1
12 6278 1 1 9 THR CB C 3.199 -0.278 8.358 1.00 . A A . 9 THR CB 1 1
12 6279 1 1 9 THR CG2 C 4.428 0.646 8.336 1.00 . A A . 9 THR CG2 1 1
12 6280 1 1 9 THR H H 5.461 -1.240 8.251 1.00 . A A . 9 THR H 1 1
12 6281 1 1 9 THR HA H 2.997 -2.397 8.415 1.00 . A A . 9 THR HA 1 1
12 6282 1 1 9 THR HB H 2.911 -0.458 9.356 1.00 . A A . 9 THR HB 1 1
12 6283 1 1 9 THR HG1 H 2.519 0.915 6.964 1.00 . A A . 9 THR HG1 1 1
12 6284 1 1 9 THR HG21 H 4.115 1.660 8.591 1.00 . A A . 9 THR HG21 1 1
12 6285 1 1 9 THR HG22 H 4.876 0.656 7.339 1.00 . A A . 9 THR HG22 1 1
12 6286 1 1 9 THR HG23 H 5.162 0.317 9.073 1.00 . A A . 9 THR HG23 1 1
12 6287 1 1 9 THR N N 4.893 -1.932 7.821 1.00 . A A . 9 THR N 1 1
12 6288 1 1 9 THR O O 3.464 -1.793 5.352 1.00 . A A . 9 THR O 1 1
12 6289 1 1 9 THR OG1 O 2.136 0.391 7.675 1.00 . A A . 9 THR OG1 1 1
12 6290 1 1 10 GLY C C 0.181 -3.673 5.358 1.00 . A A . 10 GLY C 1 1
12 6291 1 1 10 GLY CA C 0.708 -2.252 5.310 1.00 . A A . 10 GLY CA 1 1
12 6292 1 1 10 GLY H H 1.098 -1.833 7.393 1.00 . A A . 10 GLY H 1 1
12 6293 1 1 10 GLY HA2 H -0.136 -1.567 5.284 1.00 . A A . 10 GLY HA2 1 1
12 6294 1 1 10 GLY HA3 H 1.299 -2.122 4.401 1.00 . A A . 10 GLY HA3 1 1
12 6295 1 1 10 GLY N N 1.525 -1.959 6.479 1.00 . A A . 10 GLY N 1 1
12 6296 1 1 10 GLY O O -0.356 -4.196 4.383 1.00 . A A . 10 GLY O 1 1
12 6297 1 1 11 VAL C C -1.691 -5.671 6.486 1.00 . A A . 11 VAL C 1 1
12 6298 1 1 11 VAL CA C -0.205 -5.632 6.782 1.00 . A A . 11 VAL CA 1 1
12 6299 1 1 11 VAL CB C 0.066 -6.038 8.241 1.00 . A A . 11 VAL CB 1 1
12 6300 1 1 11 VAL CG1 C -0.361 -7.489 8.504 1.00 . A A . 11 VAL CG1 1 1
12 6301 1 1 11 VAL CG2 C 1.555 -5.837 8.598 1.00 . A A . 11 VAL CG2 1 1
12 6302 1 1 11 VAL H H 0.747 -3.811 7.297 1.00 . A A . 11 VAL H 1 1
12 6303 1 1 11 VAL HA H 0.282 -6.305 6.130 1.00 . A A . 11 VAL HA 1 1
12 6304 1 1 11 VAL HB H -0.515 -5.382 8.866 1.00 . A A . 11 VAL HB 1 1
12 6305 1 1 11 VAL HG11 H -0.148 -7.752 9.540 1.00 . A A . 11 VAL HG11 1 1
12 6306 1 1 11 VAL HG12 H -1.429 -7.603 8.322 1.00 . A A . 11 VAL HG12 1 1
12 6307 1 1 11 VAL HG13 H 0.190 -8.162 7.843 1.00 . A A . 11 VAL HG13 1 1
12 6308 1 1 11 VAL HG21 H 1.765 -6.293 9.568 1.00 . A A . 11 VAL HG21 1 1
12 6309 1 1 11 VAL HG22 H 2.188 -6.304 7.844 1.00 . A A . 11 VAL HG22 1 1
12 6310 1 1 11 VAL HG23 H 1.789 -4.777 8.654 1.00 . A A . 11 VAL HG23 1 1
12 6311 1 1 11 VAL N N 0.293 -4.280 6.537 1.00 . A A . 11 VAL N 1 1
12 6312 1 1 11 VAL O O -2.215 -6.593 5.862 1.00 . A A . 11 VAL O 1 1
12 6313 1 1 12 LYS C C -3.557 -3.869 4.962 1.00 . A A . 12 LYS C 1 1
12 6314 1 1 12 LYS CA C -3.691 -4.328 6.410 1.00 . A A . 12 LYS CA 1 1
12 6315 1 1 12 LYS CB C -4.290 -3.230 7.272 1.00 . A A . 12 LYS CB 1 1
12 6316 1 1 12 LYS CD C -5.724 -4.689 8.823 1.00 . A A . 12 LYS CD 1 1
12 6317 1 1 12 LYS CE C -6.078 -4.967 10.290 1.00 . A A . 12 LYS CE 1 1
12 6318 1 1 12 LYS CG C -4.602 -3.644 8.726 1.00 . A A . 12 LYS CG 1 1
12 6319 1 1 12 LYS H H -1.866 -3.857 7.330 1.00 . A A . 12 LYS H 1 1
12 6320 1 1 12 LYS HA H -4.275 -5.232 6.467 1.00 . A A . 12 LYS HA 1 1
12 6321 1 1 12 LYS HB2 H -3.562 -2.420 7.297 1.00 . A A . 12 LYS HB2 1 1
12 6322 1 1 12 LYS HB3 H -5.201 -2.873 6.801 1.00 . A A . 12 LYS HB3 1 1
12 6323 1 1 12 LYS HD2 H -6.609 -4.315 8.305 1.00 . A A . 12 LYS HD2 1 1
12 6324 1 1 12 LYS HD3 H -5.398 -5.617 8.351 1.00 . A A . 12 LYS HD3 1 1
12 6325 1 1 12 LYS HE2 H -5.180 -5.310 10.810 1.00 . A A . 12 LYS HE2 1 1
12 6326 1 1 12 LYS HE3 H -6.417 -4.038 10.755 1.00 . A A . 12 LYS HE3 1 1
12 6327 1 1 12 LYS HG2 H -3.699 -4.048 9.183 1.00 . A A . 12 LYS HG2 1 1
12 6328 1 1 12 LYS HG3 H -4.905 -2.756 9.280 1.00 . A A . 12 LYS HG3 1 1
12 6329 1 1 12 LYS HZ1 H -7.362 -6.164 11.410 1.00 . A A . 12 LYS HZ1 1 1
12 6330 1 1 12 LYS HZ2 H -6.852 -6.882 10.017 1.00 . A A . 12 LYS HZ2 1 1
12 6331 1 1 12 LYS HZ3 H -8.000 -5.700 9.964 1.00 . A A . 12 LYS HZ3 1 1
12 6332 1 1 12 LYS N N -2.344 -4.582 6.840 1.00 . A A . 12 LYS N 1 1
12 6333 1 1 12 LYS NZ N -7.159 -6.012 10.430 1.00 . A A . 12 LYS NZ 1 1
12 6334 1 1 12 LYS O O -3.130 -2.746 4.699 1.00 . A A . 12 LYS O 1 1
12 6335 1 1 13 HIS C C -4.471 -3.331 1.996 1.00 . A A . 13 HIS C 1 1
12 6336 1 1 13 HIS CA C -3.696 -4.507 2.592 1.00 . A A . 13 HIS CA 1 1
12 6337 1 1 13 HIS CB C -4.019 -5.785 1.818 1.00 . A A . 13 HIS CB 1 1
12 6338 1 1 13 HIS CD2 C -1.685 -6.784 2.423 1.00 . A A . 13 HIS CD2 1 1
12 6339 1 1 13 HIS CE1 C -1.962 -8.797 1.667 1.00 . A A . 13 HIS CE1 1 1
12 6340 1 1 13 HIS CG C -2.949 -6.829 1.920 1.00 . A A . 13 HIS CG 1 1
12 6341 1 1 13 HIS H H -4.229 -5.659 4.315 1.00 . A A . 13 HIS H 1 1
12 6342 1 1 13 HIS HA H -2.641 -4.281 2.440 1.00 . A A . 13 HIS HA 1 1
12 6343 1 1 13 HIS HB2 H -4.959 -6.195 2.183 1.00 . A A . 13 HIS HB2 1 1
12 6344 1 1 13 HIS HB3 H -4.146 -5.529 0.767 1.00 . A A . 13 HIS HB3 1 1
12 6345 1 1 13 HIS HD1 H -3.916 -8.514 0.995 1.00 . A A . 13 HIS HD1 1 1
12 6346 1 1 13 HIS HD2 H -1.210 -5.916 2.876 1.00 . A A . 13 HIS HD2 1 1
12 6347 1 1 13 HIS HE1 H -1.770 -9.832 1.397 1.00 . A A . 13 HIS HE1 1 1
12 6348 1 1 13 HIS HE2 H -0.161 -8.246 2.526 1.00 . A A . 13 HIS HE2 1 1
12 6349 1 1 13 HIS N N -3.895 -4.750 4.030 1.00 . A A . 13 HIS N 1 1
12 6350 1 1 13 HIS ND1 N -3.093 -8.137 1.444 1.00 . A A . 13 HIS ND1 1 1
12 6351 1 1 13 HIS NE2 N -1.108 -8.002 2.253 1.00 . A A . 13 HIS NE2 1 1
12 6352 1 1 13 HIS O O -4.257 -2.960 0.843 1.00 . A A . 13 HIS O 1 1
12 6353 1 1 14 SER C C -4.949 -0.335 2.111 1.00 . A A . 14 SER C 1 1
12 6354 1 1 14 SER CA C -5.950 -1.440 2.419 1.00 . A A . 14 SER CA 1 1
12 6355 1 1 14 SER CB C -6.865 -0.997 3.553 1.00 . A A . 14 SER CB 1 1
12 6356 1 1 14 SER H H -5.420 -2.998 3.754 1.00 . A A . 14 SER H 1 1
12 6357 1 1 14 SER HA H -6.526 -1.625 1.535 1.00 . A A . 14 SER HA 1 1
12 6358 1 1 14 SER HB2 H -6.456 -0.096 4.013 1.00 . A A . 14 SER HB2 1 1
12 6359 1 1 14 SER HB3 H -7.858 -0.783 3.157 1.00 . A A . 14 SER HB3 1 1
12 6360 1 1 14 SER HG H -7.651 -1.799 5.149 1.00 . A A . 14 SER HG 1 1
12 6361 1 1 14 SER N N -5.283 -2.675 2.810 1.00 . A A . 14 SER N 1 1
12 6362 1 1 14 SER O O -5.263 0.649 1.455 1.00 . A A . 14 SER O 1 1
12 6363 1 1 14 SER OG O -6.947 -2.027 4.531 1.00 . A A . 14 SER OG 1 1
12 6364 1 1 15 ALA C C -2.401 0.634 0.828 1.00 . A A . 15 ALA C 1 1
12 6365 1 1 15 ALA CA C -2.627 0.356 2.315 1.00 . A A . 15 ALA CA 1 1
12 6366 1 1 15 ALA CB C -1.355 -0.196 2.957 1.00 . A A . 15 ALA CB 1 1
12 6367 1 1 15 ALA H H -3.550 -1.356 3.096 1.00 . A A . 15 ALA H 1 1
12 6368 1 1 15 ALA HA H -2.883 1.266 2.790 1.00 . A A . 15 ALA HA 1 1
12 6369 1 1 15 ALA HB1 H -1.511 -0.319 4.029 1.00 . A A . 15 ALA HB1 1 1
12 6370 1 1 15 ALA HB2 H -1.102 -1.162 2.514 1.00 . A A . 15 ALA HB2 1 1
12 6371 1 1 15 ALA HB3 H -0.531 0.501 2.795 1.00 . A A . 15 ALA HB3 1 1
12 6372 1 1 15 ALA N N -3.726 -0.546 2.556 1.00 . A A . 15 ALA N 1 1
12 6373 1 1 15 ALA O O -2.111 1.759 0.438 1.00 . A A . 15 ALA O 1 1
12 6374 1 1 16 CYS C C -3.463 0.746 -1.990 1.00 . A A . 16 CYS C 1 1
12 6375 1 1 16 CYS CA C -2.425 -0.214 -1.447 1.00 . A A . 16 CYS CA 1 1
12 6376 1 1 16 CYS CB C -2.546 -1.573 -2.147 1.00 . A A . 16 CYS CB 1 1
12 6377 1 1 16 CYS H H -2.794 -1.295 0.366 1.00 . A A . 16 CYS H 1 1
12 6378 1 1 16 CYS HA H -1.471 0.210 -1.647 1.00 . A A . 16 CYS HA 1 1
12 6379 1 1 16 CYS HB2 H -1.544 -1.966 -2.321 1.00 . A A . 16 CYS HB2 1 1
12 6380 1 1 16 CYS HB3 H -3.066 -2.257 -1.477 1.00 . A A . 16 CYS HB3 1 1
12 6381 1 1 16 CYS N N -2.567 -0.382 -0.001 1.00 . A A . 16 CYS N 1 1
12 6382 1 1 16 CYS O O -3.168 1.645 -2.782 1.00 . A A . 16 CYS O 1 1
12 6383 1 1 16 CYS SG S -3.452 -1.540 -3.736 1.00 . A A . 16 CYS SG 1 1
12 6384 1 1 17 ALA C C -5.549 2.837 -1.533 1.00 . A A . 17 ALA C 1 1
12 6385 1 1 17 ALA CA C -5.792 1.400 -1.948 1.00 . A A . 17 ALA CA 1 1
12 6386 1 1 17 ALA CB C -7.114 0.876 -1.364 1.00 . A A . 17 ALA CB 1 1
12 6387 1 1 17 ALA H H -4.820 -0.159 -0.848 1.00 . A A . 17 ALA H 1 1
12 6388 1 1 17 ALA HA H -5.839 1.368 -3.018 1.00 . A A . 17 ALA HA 1 1
12 6389 1 1 17 ALA HB1 H -7.269 -0.158 -1.676 1.00 . A A . 17 ALA HB1 1 1
12 6390 1 1 17 ALA HB2 H -7.088 0.927 -0.276 1.00 . A A . 17 ALA HB2 1 1
12 6391 1 1 17 ALA HB3 H -7.940 1.488 -1.729 1.00 . A A . 17 ALA HB3 1 1
12 6392 1 1 17 ALA N N -4.676 0.570 -1.517 1.00 . A A . 17 ALA N 1 1
12 6393 1 1 17 ALA O O -5.777 3.770 -2.299 1.00 . A A . 17 ALA O 1 1
12 6394 1 1 18 ALA C C -3.604 4.975 -0.552 1.00 . A A . 18 ALA C 1 1
12 6395 1 1 18 ALA CA C -4.731 4.306 0.219 1.00 . A A . 18 ALA CA 1 1
12 6396 1 1 18 ALA CB C -4.376 4.189 1.706 1.00 . A A . 18 ALA CB 1 1
12 6397 1 1 18 ALA H H -4.872 2.170 0.236 1.00 . A A . 18 ALA H 1 1
12 6398 1 1 18 ALA HA H -5.605 4.924 0.114 1.00 . A A . 18 ALA HA 1 1
12 6399 1 1 18 ALA HB1 H -5.201 3.721 2.244 1.00 . A A . 18 ALA HB1 1 1
12 6400 1 1 18 ALA HB2 H -3.475 3.586 1.826 1.00 . A A . 18 ALA HB2 1 1
12 6401 1 1 18 ALA HB3 H -4.200 5.185 2.117 1.00 . A A . 18 ALA HB3 1 1
12 6402 1 1 18 ALA N N -5.037 2.994 -0.328 1.00 . A A . 18 ALA N 1 1
12 6403 1 1 18 ALA O O -3.635 6.167 -0.808 1.00 . A A . 18 ALA O 1 1
12 6404 1 1 19 HIS C C -1.956 5.309 -3.019 1.00 . A A . 19 HIS C 1 1
12 6405 1 1 19 HIS CA C -1.496 4.711 -1.696 1.00 . A A . 19 HIS CA 1 1
12 6406 1 1 19 HIS CB C -0.444 3.627 -1.935 1.00 . A A . 19 HIS CB 1 1
12 6407 1 1 19 HIS CD2 C 1.447 4.299 -3.603 1.00 . A A . 19 HIS CD2 1 1
12 6408 1 1 19 HIS CE1 C 2.867 5.139 -2.190 1.00 . A A . 19 HIS CE1 1 1
12 6409 1 1 19 HIS CG C 0.879 4.175 -2.374 1.00 . A A . 19 HIS CG 1 1
12 6410 1 1 19 HIS H H -2.626 3.231 -0.720 1.00 . A A . 19 HIS H 1 1
12 6411 1 1 19 HIS HA H -1.067 5.472 -1.092 1.00 . A A . 19 HIS HA 1 1
12 6412 1 1 19 HIS HB2 H -0.297 3.073 -1.008 1.00 . A A . 19 HIS HB2 1 1
12 6413 1 1 19 HIS HB3 H -0.810 2.935 -2.695 1.00 . A A . 19 HIS HB3 1 1
12 6414 1 1 19 HIS HD1 H 1.707 4.798 -0.487 1.00 . A A . 19 HIS HD1 1 1
12 6415 1 1 19 HIS HD2 H 0.998 3.985 -4.538 1.00 . A A . 19 HIS HD2 1 1
12 6416 1 1 19 HIS HE1 H 3.750 5.616 -1.775 1.00 . A A . 19 HIS HE1 1 1
12 6417 1 1 19 HIS HE2 H 3.308 5.118 -4.210 1.00 . A A . 19 HIS HE2 1 1
12 6418 1 1 19 HIS N N -2.621 4.193 -0.957 1.00 . A A . 19 HIS N 1 1
12 6419 1 1 19 HIS ND1 N 1.816 4.722 -1.493 1.00 . A A . 19 HIS ND1 1 1
12 6420 1 1 19 HIS NE2 N 2.666 4.893 -3.457 1.00 . A A . 19 HIS NE2 1 1
12 6421 1 1 19 HIS O O -1.418 6.302 -3.485 1.00 . A A . 19 HIS O 1 1
12 6422 1 1 20 CYS C C -4.435 6.446 -4.555 1.00 . A A . 20 CYS C 1 1
12 6423 1 1 20 CYS CA C -3.568 5.216 -4.832 1.00 . A A . 20 CYS CA 1 1
12 6424 1 1 20 CYS CB C -4.413 4.131 -5.486 1.00 . A A . 20 CYS CB 1 1
12 6425 1 1 20 CYS H H -3.374 3.872 -3.182 1.00 . A A . 20 CYS H 1 1
12 6426 1 1 20 CYS HA H -2.769 5.495 -5.510 1.00 . A A . 20 CYS HA 1 1
12 6427 1 1 20 CYS HB2 H -5.191 3.829 -4.788 1.00 . A A . 20 CYS HB2 1 1
12 6428 1 1 20 CYS HB3 H -4.890 4.547 -6.374 1.00 . A A . 20 CYS HB3 1 1
12 6429 1 1 20 CYS N N -2.978 4.704 -3.602 1.00 . A A . 20 CYS N 1 1
12 6430 1 1 20 CYS O O -4.389 7.416 -5.303 1.00 . A A . 20 CYS O 1 1
12 6431 1 1 20 CYS SG S -3.454 2.659 -5.964 1.00 . A A . 20 CYS SG 1 1
12 6432 1 1 21 LEU C C -5.206 8.815 -2.878 1.00 . A A . 21 LEU C 1 1
12 6433 1 1 21 LEU CA C -6.045 7.553 -3.077 1.00 . A A . 21 LEU CA 1 1
12 6434 1 1 21 LEU CB C -6.791 7.246 -1.767 1.00 . A A . 21 LEU CB 1 1
12 6435 1 1 21 LEU CD1 C -8.467 6.033 -0.355 1.00 . A A . 21 LEU CD1 1 1
12 6436 1 1 21 LEU CD2 C -9.189 7.006 -2.526 1.00 . A A . 21 LEU CD2 1 1
12 6437 1 1 21 LEU CG C -8.034 6.346 -1.788 1.00 . A A . 21 LEU CG 1 1
12 6438 1 1 21 LEU H H -5.193 5.599 -2.868 1.00 . A A . 21 LEU H 1 1
12 6439 1 1 21 LEU HA H -6.768 7.748 -3.866 1.00 . A A . 21 LEU HA 1 1
12 6440 1 1 21 LEU HB2 H -6.078 6.792 -1.093 1.00 . A A . 21 LEU HB2 1 1
12 6441 1 1 21 LEU HB3 H -7.091 8.197 -1.334 1.00 . A A . 21 LEU HB3 1 1
12 6442 1 1 21 LEU HD11 H -9.348 5.391 -0.373 1.00 . A A . 21 LEU HD11 1 1
12 6443 1 1 21 LEU HD12 H -8.707 6.959 0.170 1.00 . A A . 21 LEU HD12 1 1
12 6444 1 1 21 LEU HD13 H -7.663 5.520 0.168 1.00 . A A . 21 LEU HD13 1 1
12 6445 1 1 21 LEU HD21 H -10.059 6.351 -2.510 1.00 . A A . 21 LEU HD21 1 1
12 6446 1 1 21 LEU HD22 H -8.909 7.192 -3.559 1.00 . A A . 21 LEU HD22 1 1
12 6447 1 1 21 LEU HD23 H -9.442 7.956 -2.050 1.00 . A A . 21 LEU HD23 1 1
12 6448 1 1 21 LEU HG H -7.780 5.414 -2.279 1.00 . A A . 21 LEU HG 1 1
12 6449 1 1 21 LEU N N -5.194 6.419 -3.465 1.00 . A A . 21 LEU N 1 1
12 6450 1 1 21 LEU O O -5.617 9.904 -3.250 1.00 . A A . 21 LEU O 1 1
12 6451 1 1 22 LEU C C -2.631 10.442 -3.425 1.00 . A A . 22 LEU C 1 1
12 6452 1 1 22 LEU CA C -3.083 9.772 -2.125 1.00 . A A . 22 LEU CA 1 1
12 6453 1 1 22 LEU CB C -1.843 9.291 -1.358 1.00 . A A . 22 LEU CB 1 1
12 6454 1 1 22 LEU CD1 C -0.800 8.271 0.677 1.00 . A A . 22 LEU CD1 1 1
12 6455 1 1 22 LEU CD2 C -2.282 10.269 0.942 1.00 . A A . 22 LEU CD2 1 1
12 6456 1 1 22 LEU CG C -2.038 8.990 0.137 1.00 . A A . 22 LEU CG 1 1
12 6457 1 1 22 LEU H H -3.713 7.722 -2.056 1.00 . A A . 22 LEU H 1 1
12 6458 1 1 22 LEU HA H -3.592 10.529 -1.528 1.00 . A A . 22 LEU HA 1 1
12 6459 1 1 22 LEU HB2 H -1.473 8.392 -1.846 1.00 . A A . 22 LEU HB2 1 1
12 6460 1 1 22 LEU HB3 H -1.071 10.057 -1.448 1.00 . A A . 22 LEU HB3 1 1
12 6461 1 1 22 LEU HD11 H -0.646 7.347 0.126 1.00 . A A . 22 LEU HD11 1 1
12 6462 1 1 22 LEU HD12 H -0.946 8.039 1.732 1.00 . A A . 22 LEU HD12 1 1
12 6463 1 1 22 LEU HD13 H 0.077 8.913 0.568 1.00 . A A . 22 LEU HD13 1 1
12 6464 1 1 22 LEU HD21 H -2.362 10.027 2.002 1.00 . A A . 22 LEU HD21 1 1
12 6465 1 1 22 LEU HD22 H -3.211 10.738 0.618 1.00 . A A . 22 LEU HD22 1 1
12 6466 1 1 22 LEU HD23 H -1.456 10.966 0.793 1.00 . A A . 22 LEU HD23 1 1
12 6467 1 1 22 LEU HG H -2.897 8.336 0.259 1.00 . A A . 22 LEU HG 1 1
12 6468 1 1 22 LEU N N -4.004 8.650 -2.343 1.00 . A A . 22 LEU N 1 1
12 6469 1 1 22 LEU O O -2.207 11.588 -3.413 1.00 . A A . 22 LEU O 1 1
12 6470 1 1 23 ARG C C -3.594 11.070 -6.454 1.00 . A A . 23 ARG C 1 1
12 6471 1 1 23 ARG CA C -2.404 10.336 -5.853 1.00 . A A . 23 ARG CA 1 1
12 6472 1 1 23 ARG CB C -1.980 9.263 -6.852 1.00 . A A . 23 ARG CB 1 1
12 6473 1 1 23 ARG CD C -0.149 7.763 -7.617 1.00 . A A . 23 ARG CD 1 1
12 6474 1 1 23 ARG CG C -0.847 8.363 -6.398 1.00 . A A . 23 ARG CG 1 1
12 6475 1 1 23 ARG CZ C -0.856 6.815 -9.811 1.00 . A A . 23 ARG CZ 1 1
12 6476 1 1 23 ARG H H -3.118 8.803 -4.526 1.00 . A A . 23 ARG H 1 1
12 6477 1 1 23 ARG HA H -1.586 11.047 -5.719 1.00 . A A . 23 ARG HA 1 1
12 6478 1 1 23 ARG HB2 H -2.845 8.643 -7.074 1.00 . A A . 23 ARG HB2 1 1
12 6479 1 1 23 ARG HB3 H -1.673 9.763 -7.773 1.00 . A A . 23 ARG HB3 1 1
12 6480 1 1 23 ARG HD2 H 0.413 8.554 -8.116 1.00 . A A . 23 ARG HD2 1 1
12 6481 1 1 23 ARG HD3 H 0.543 6.988 -7.288 1.00 . A A . 23 ARG HD3 1 1
12 6482 1 1 23 ARG HE H -2.088 7.127 -8.255 1.00 . A A . 23 ARG HE 1 1
12 6483 1 1 23 ARG HG2 H -0.127 8.941 -5.818 1.00 . A A . 23 ARG HG2 1 1
12 6484 1 1 23 ARG HG3 H -1.252 7.564 -5.780 1.00 . A A . 23 ARG HG3 1 1
12 6485 1 1 23 ARG HH11 H 1.105 7.248 -9.778 1.00 . A A . 23 ARG HH11 1 1
12 6486 1 1 23 ARG HH12 H 0.503 6.600 -11.280 1.00 . A A . 23 ARG HH12 1 1
12 6487 1 1 23 ARG HH21 H -2.768 6.322 -10.160 1.00 . A A . 23 ARG HH21 1 1
12 6488 1 1 23 ARG HH22 H -1.661 6.078 -11.496 1.00 . A A . 23 ARG HH22 1 1
12 6489 1 1 23 ARG N N -2.747 9.746 -4.550 1.00 . A A . 23 ARG N 1 1
12 6490 1 1 23 ARG NE N -1.122 7.195 -8.568 1.00 . A A . 23 ARG NE 1 1
12 6491 1 1 23 ARG NH1 N 0.347 6.885 -10.329 1.00 . A A . 23 ARG NH1 1 1
12 6492 1 1 23 ARG NH2 N -1.829 6.361 -10.547 1.00 . A A . 23 ARG NH2 1 1
12 6493 1 1 23 ARG O O -3.530 11.530 -7.586 1.00 . A A . 23 ARG O 1 1
12 6494 1 1 24 GLY C C -6.723 10.725 -7.100 1.00 . A A . 24 GLY C 1 1
12 6495 1 1 24 GLY CA C -5.921 11.696 -6.254 1.00 . A A . 24 GLY CA 1 1
12 6496 1 1 24 GLY H H -4.725 10.699 -4.800 1.00 . A A . 24 GLY H 1 1
12 6497 1 1 24 GLY HA2 H -6.539 12.024 -5.418 1.00 . A A . 24 GLY HA2 1 1
12 6498 1 1 24 GLY HA3 H -5.665 12.565 -6.861 1.00 . A A . 24 GLY HA3 1 1
12 6499 1 1 24 GLY N N -4.704 11.099 -5.733 1.00 . A A . 24 GLY N 1 1
12 6500 1 1 24 GLY O O -7.652 11.133 -7.794 1.00 . A A . 24 GLY O 1 1
12 6501 1 1 25 ASN C C -8.335 7.998 -6.931 1.00 . A A . 25 ASN C 1 1
12 6502 1 1 25 ASN CA C -7.141 8.421 -7.777 1.00 . A A . 25 ASN CA 1 1
12 6503 1 1 25 ASN CB C -6.291 7.172 -8.064 1.00 . A A . 25 ASN CB 1 1
12 6504 1 1 25 ASN CG C -5.129 7.444 -8.984 1.00 . A A . 25 ASN CG 1 1
12 6505 1 1 25 ASN H H -5.628 9.148 -6.444 1.00 . A A . 25 ASN H 1 1
12 6506 1 1 25 ASN HA H -7.500 8.838 -8.718 1.00 . A A . 25 ASN HA 1 1
12 6507 1 1 25 ASN HB2 H -5.914 6.775 -7.130 1.00 . A A . 25 ASN HB2 1 1
12 6508 1 1 25 ASN HB3 H -6.924 6.419 -8.528 1.00 . A A . 25 ASN HB3 1 1
12 6509 1 1 25 ASN HD21 H -6.328 8.389 -10.305 1.00 . A A . 25 ASN HD21 1 1
12 6510 1 1 25 ASN HD22 H -4.633 8.306 -10.719 1.00 . A A . 25 ASN HD22 1 1
12 6511 1 1 25 ASN N N -6.384 9.442 -7.043 1.00 . A A . 25 ASN N 1 1
12 6512 1 1 25 ASN ND2 N -5.378 8.100 -10.083 1.00 . A A . 25 ASN ND2 1 1
12 6513 1 1 25 ASN O O -8.361 8.216 -5.729 1.00 . A A . 25 ASN O 1 1
12 6514 1 1 25 ASN OD1 O -4.006 7.032 -8.705 1.00 . A A . 25 ASN OD1 1 1
12 6515 1 1 26 ARG C C -10.123 5.714 -5.856 1.00 . A A . 26 ARG C 1 1
12 6516 1 1 26 ARG CA C -10.470 6.778 -6.897 1.00 . A A . 26 ARG CA 1 1
12 6517 1 1 26 ARG CB C -11.412 6.189 -7.947 1.00 . A A . 26 ARG CB 1 1
12 6518 1 1 26 ARG CD C -12.275 8.618 -8.507 1.00 . A A . 26 ARG CD 1 1
12 6519 1 1 26 ARG CG C -12.570 7.104 -8.464 1.00 . A A . 26 ARG CG 1 1
12 6520 1 1 26 ARG CZ C -10.406 10.067 -9.272 1.00 . A A . 26 ARG CZ 1 1
12 6521 1 1 26 ARG H H -9.202 7.177 -8.568 1.00 . A A . 26 ARG H 1 1
12 6522 1 1 26 ARG HA H -10.983 7.568 -6.398 1.00 . A A . 26 ARG HA 1 1
12 6523 1 1 26 ARG HB2 H -10.814 5.880 -8.797 1.00 . A A . 26 ARG HB2 1 1
12 6524 1 1 26 ARG HB3 H -11.864 5.307 -7.515 1.00 . A A . 26 ARG HB3 1 1
12 6525 1 1 26 ARG HD2 H -13.172 9.138 -8.843 1.00 . A A . 26 ARG HD2 1 1
12 6526 1 1 26 ARG HD3 H -12.045 8.957 -7.497 1.00 . A A . 26 ARG HD3 1 1
12 6527 1 1 26 ARG HE H -10.946 8.338 -10.165 1.00 . A A . 26 ARG HE 1 1
12 6528 1 1 26 ARG HG2 H -12.842 6.777 -9.469 1.00 . A A . 26 ARG HG2 1 1
12 6529 1 1 26 ARG HG3 H -13.434 6.950 -7.818 1.00 . A A . 26 ARG HG3 1 1
12 6530 1 1 26 ARG HH11 H -11.358 10.824 -7.674 1.00 . A A . 26 ARG HH11 1 1
12 6531 1 1 26 ARG HH12 H -9.986 11.739 -8.241 1.00 . A A . 26 ARG HH12 1 1
12 6532 1 1 26 ARG HH21 H -9.212 9.590 -10.821 1.00 . A A . 26 ARG HH21 1 1
12 6533 1 1 26 ARG HH22 H -8.836 11.079 -9.981 1.00 . A A . 26 ARG HH22 1 1
12 6534 1 1 26 ARG N N -9.283 7.322 -7.560 1.00 . A A . 26 ARG N 1 1
12 6535 1 1 26 ARG NE N -11.160 8.981 -9.401 1.00 . A A . 26 ARG NE 1 1
12 6536 1 1 26 ARG NH1 N -10.607 10.950 -8.326 1.00 . A A . 26 ARG NH1 1 1
12 6537 1 1 26 ARG NH2 N -9.423 10.270 -10.094 1.00 . A A . 26 ARG NH2 1 1
12 6538 1 1 26 ARG O O -10.946 5.374 -5.015 1.00 . A A . 26 ARG O 1 1
12 6539 1 1 27 GLY C C -7.711 3.122 -5.698 1.00 . A A . 27 GLY C 1 1
12 6540 1 1 27 GLY CA C -8.470 4.186 -4.954 1.00 . A A . 27 GLY CA 1 1
12 6541 1 1 27 GLY H H -8.279 5.441 -6.661 1.00 . A A . 27 GLY H 1 1
12 6542 1 1 27 GLY HA2 H -7.822 4.665 -4.210 1.00 . A A . 27 GLY HA2 1 1
12 6543 1 1 27 GLY HA3 H -9.328 3.737 -4.456 1.00 . A A . 27 GLY HA3 1 1
12 6544 1 1 27 GLY N N -8.913 5.175 -5.922 1.00 . A A . 27 GLY N 1 1
12 6545 1 1 27 GLY O O -7.358 3.335 -6.850 1.00 . A A . 27 GLY O 1 1
12 6546 1 1 28 GLY C C -7.296 -0.440 -5.237 1.00 . A A . 28 GLY C 1 1
12 6547 1 1 28 GLY CA C -6.785 0.886 -5.745 1.00 . A A . 28 GLY CA 1 1
12 6548 1 1 28 GLY H H -7.793 1.833 -4.128 1.00 . A A . 28 GLY H 1 1
12 6549 1 1 28 GLY HA2 H -6.961 0.942 -6.820 1.00 . A A . 28 GLY HA2 1 1
12 6550 1 1 28 GLY HA3 H -5.714 0.955 -5.554 1.00 . A A . 28 GLY HA3 1 1
12 6551 1 1 28 GLY N N -7.473 1.979 -5.076 1.00 . A A . 28 GLY N 1 1
12 6552 1 1 28 GLY O O -8.050 -0.464 -4.262 1.00 . A A . 28 GLY O 1 1
12 6553 1 1 29 TYR C C -6.079 -3.755 -5.601 1.00 . A A . 29 TYR C 1 1
12 6554 1 1 29 TYR CA C -7.294 -2.855 -5.465 1.00 . A A . 29 TYR CA 1 1
12 6555 1 1 29 TYR CB C -8.500 -3.392 -6.248 1.00 . A A . 29 TYR CB 1 1
12 6556 1 1 29 TYR CD1 C -8.588 -2.355 -8.572 1.00 . A A . 29 TYR CD1 1 1
12 6557 1 1 29 TYR CD2 C -7.836 -4.651 -8.355 1.00 . A A . 29 TYR CD2 1 1
12 6558 1 1 29 TYR CE1 C -8.427 -2.436 -9.983 1.00 . A A . 29 TYR CE1 1 1
12 6559 1 1 29 TYR CE2 C -7.677 -4.731 -9.763 1.00 . A A . 29 TYR CE2 1 1
12 6560 1 1 29 TYR CG C -8.297 -3.464 -7.746 1.00 . A A . 29 TYR CG 1 1
12 6561 1 1 29 TYR CZ C -7.979 -3.627 -10.561 1.00 . A A . 29 TYR CZ 1 1
12 6562 1 1 29 TYR H H -6.311 -1.474 -6.683 1.00 . A A . 29 TYR H 1 1
12 6563 1 1 29 TYR HA H -7.551 -2.794 -4.438 1.00 . A A . 29 TYR HA 1 1
12 6564 1 1 29 TYR HB2 H -8.737 -4.390 -5.880 1.00 . A A . 29 TYR HB2 1 1
12 6565 1 1 29 TYR HB3 H -9.353 -2.746 -6.045 1.00 . A A . 29 TYR HB3 1 1
12 6566 1 1 29 TYR HD1 H -8.941 -1.437 -8.131 1.00 . A A . 29 TYR HD1 1 1
12 6567 1 1 29 TYR HD2 H -7.607 -5.516 -7.747 1.00 . A A . 29 TYR HD2 1 1
12 6568 1 1 29 TYR HE1 H -8.651 -1.582 -10.605 1.00 . A A . 29 TYR HE1 1 1
12 6569 1 1 29 TYR HE2 H -7.332 -5.647 -10.219 1.00 . A A . 29 TYR HE2 1 1
12 6570 1 1 29 TYR HH H -8.081 -2.909 -12.376 1.00 . A A . 29 TYR HH 1 1
12 6571 1 1 29 TYR N N -6.927 -1.529 -5.896 1.00 . A A . 29 TYR N 1 1
12 6572 1 1 29 TYR O O -5.138 -3.411 -6.315 1.00 . A A . 29 TYR O 1 1
12 6573 1 1 29 TYR OH O -7.834 -3.717 -11.923 1.00 . A A . 29 TYR OH 1 1
12 6574 1 1 30 CYS C C -5.328 -7.075 -5.734 1.00 . A A . 30 CYS C 1 1
12 6575 1 1 30 CYS CA C -4.967 -5.818 -4.959 1.00 . A A . 30 CYS CA 1 1
12 6576 1 1 30 CYS CB C -4.525 -6.216 -3.553 1.00 . A A . 30 CYS CB 1 1
12 6577 1 1 30 CYS H H -6.884 -5.131 -4.342 1.00 . A A . 30 CYS H 1 1
12 6578 1 1 30 CYS HA H -4.133 -5.335 -5.454 1.00 . A A . 30 CYS HA 1 1
12 6579 1 1 30 CYS HB2 H -5.355 -6.712 -3.048 1.00 . A A . 30 CYS HB2 1 1
12 6580 1 1 30 CYS HB3 H -3.701 -6.926 -3.642 1.00 . A A . 30 CYS HB3 1 1
12 6581 1 1 30 CYS N N -6.088 -4.887 -4.909 1.00 . A A . 30 CYS N 1 1
12 6582 1 1 30 CYS O O -6.326 -7.727 -5.448 1.00 . A A . 30 CYS O 1 1
12 6583 1 1 30 CYS SG S -3.978 -4.805 -2.545 1.00 . A A . 30 CYS SG 1 1
12 6584 1 1 31 ASN C C -4.050 -9.792 -6.540 1.00 . A A . 31 ASN C 1 1
12 6585 1 1 31 ASN CA C -4.612 -8.682 -7.419 1.00 . A A . 31 ASN CA 1 1
12 6586 1 1 31 ASN CB C -3.820 -8.629 -8.732 1.00 . A A . 31 ASN CB 1 1
12 6587 1 1 31 ASN CG C -4.448 -7.719 -9.752 1.00 . A A . 31 ASN CG 1 1
12 6588 1 1 31 ASN H H -3.670 -6.839 -6.862 1.00 . A A . 31 ASN H 1 1
12 6589 1 1 31 ASN HA H -5.665 -8.878 -7.627 1.00 . A A . 31 ASN HA 1 1
12 6590 1 1 31 ASN HB2 H -2.810 -8.286 -8.522 1.00 . A A . 31 ASN HB2 1 1
12 6591 1 1 31 ASN HB3 H -3.767 -9.630 -9.154 1.00 . A A . 31 ASN HB3 1 1
12 6592 1 1 31 ASN HD21 H -2.695 -7.526 -10.712 1.00 . A A . 31 ASN HD21 1 1
12 6593 1 1 31 ASN HD22 H -4.052 -6.668 -11.400 1.00 . A A . 31 ASN HD22 1 1
12 6594 1 1 31 ASN N N -4.477 -7.430 -6.681 1.00 . A A . 31 ASN N 1 1
12 6595 1 1 31 ASN ND2 N -3.665 -7.272 -10.694 1.00 . A A . 31 ASN ND2 1 1
12 6596 1 1 31 ASN O O -3.257 -9.528 -5.635 1.00 . A A . 31 ASN O 1 1
12 6597 1 1 31 ASN OD1 O -5.627 -7.442 -9.704 1.00 . A A . 31 ASN OD1 1 1
12 6598 1 1 32 GLY C C -2.404 -12.458 -6.162 1.00 . A A . 32 GLY C 1 1
12 6599 1 1 32 GLY CA C -3.901 -12.185 -6.092 1.00 . A A . 32 GLY CA 1 1
12 6600 1 1 32 GLY H H -5.026 -11.207 -7.621 1.00 . A A . 32 GLY H 1 1
12 6601 1 1 32 GLY HA2 H -4.162 -12.029 -5.044 1.00 . A A . 32 GLY HA2 1 1
12 6602 1 1 32 GLY HA3 H -4.426 -13.076 -6.436 1.00 . A A . 32 GLY HA3 1 1
12 6603 1 1 32 GLY N N -4.389 -11.037 -6.854 1.00 . A A . 32 GLY N 1 1
12 6604 1 1 32 GLY O O -1.929 -13.401 -5.554 1.00 . A A . 32 GLY O 1 1
12 6605 1 1 33 ARG C C 0.451 -10.558 -6.219 1.00 . A A . 33 ARG C 1 1
12 6606 1 1 33 ARG CA C -0.216 -11.721 -6.952 1.00 . A A . 33 ARG CA 1 1
12 6607 1 1 33 ARG CB C 0.266 -11.807 -8.408 1.00 . A A . 33 ARG CB 1 1
12 6608 1 1 33 ARG CD C 0.561 -13.242 -10.446 1.00 . A A . 33 ARG CD 1 1
12 6609 1 1 33 ARG CG C -0.177 -13.079 -9.120 1.00 . A A . 33 ARG CG 1 1
12 6610 1 1 33 ARG CZ C 0.733 -14.949 -12.250 1.00 . A A . 33 ARG CZ 1 1
12 6611 1 1 33 ARG H H -2.072 -10.874 -7.335 1.00 . A A . 33 ARG H 1 1
12 6612 1 1 33 ARG HA H 0.047 -12.612 -6.456 1.00 . A A . 33 ARG HA 1 1
12 6613 1 1 33 ARG HB2 H -0.101 -10.941 -8.957 1.00 . A A . 33 ARG HB2 1 1
12 6614 1 1 33 ARG HB3 H 1.356 -11.783 -8.412 1.00 . A A . 33 ARG HB3 1 1
12 6615 1 1 33 ARG HD2 H 0.331 -12.392 -11.089 1.00 . A A . 33 ARG HD2 1 1
12 6616 1 1 33 ARG HD3 H 1.635 -13.258 -10.249 1.00 . A A . 33 ARG HD3 1 1
12 6617 1 1 33 ARG HE H -0.548 -15.040 -10.703 1.00 . A A . 33 ARG HE 1 1
12 6618 1 1 33 ARG HG2 H 0.046 -13.936 -8.485 1.00 . A A . 33 ARG HG2 1 1
12 6619 1 1 33 ARG HG3 H -1.251 -13.040 -9.304 1.00 . A A . 33 ARG HG3 1 1
12 6620 1 1 33 ARG HH11 H 2.040 -13.443 -12.500 1.00 . A A . 33 ARG HH11 1 1
12 6621 1 1 33 ARG HH12 H 2.091 -14.691 -13.715 1.00 . A A . 33 ARG HH12 1 1
12 6622 1 1 33 ARG HH21 H -0.420 -16.595 -12.291 1.00 . A A . 33 ARG HH21 1 1
12 6623 1 1 33 ARG HH22 H 0.721 -16.438 -13.598 1.00 . A A . 33 ARG HH22 1 1
12 6624 1 1 33 ARG N N -1.657 -11.622 -6.874 1.00 . A A . 33 ARG N 1 1
12 6625 1 1 33 ARG NE N 0.180 -14.490 -11.132 1.00 . A A . 33 ARG NE 1 1
12 6626 1 1 33 ARG NH1 N 1.692 -14.310 -12.873 1.00 . A A . 33 ARG NH1 1 1
12 6627 1 1 33 ARG NH2 N 0.310 -16.077 -12.753 1.00 . A A . 33 ARG NH2 1 1
12 6628 1 1 33 ARG O O 1.576 -10.198 -6.517 1.00 . A A . 33 ARG O 1 1
12 6629 1 1 34 ALA C C 0.511 -7.637 -5.261 1.00 . A A . 34 ALA C 1 1
12 6630 1 1 34 ALA CA C 0.154 -8.861 -4.438 1.00 . A A . 34 ALA CA 1 1
12 6631 1 1 34 ALA CB C 1.323 -9.296 -3.529 1.00 . A A . 34 ALA CB 1 1
12 6632 1 1 34 ALA H H -1.244 -10.273 -5.163 1.00 . A A . 34 ALA H 1 1
12 6633 1 1 34 ALA HA H -0.683 -8.585 -3.802 1.00 . A A . 34 ALA HA 1 1
12 6634 1 1 34 ALA HB1 H 1.540 -8.510 -2.805 1.00 . A A . 34 ALA HB1 1 1
12 6635 1 1 34 ALA HB2 H 1.062 -10.211 -2.998 1.00 . A A . 34 ALA HB2 1 1
12 6636 1 1 34 ALA HB3 H 2.219 -9.472 -4.131 1.00 . A A . 34 ALA HB3 1 1
12 6637 1 1 34 ALA N N -0.298 -9.966 -5.292 1.00 . A A . 34 ALA N 1 1
12 6638 1 1 34 ALA O O 1.294 -6.788 -4.860 1.00 . A A . 34 ALA O 1 1
12 6639 1 1 35 ILE C C -1.083 -5.392 -6.897 1.00 . A A . 35 ILE C 1 1
12 6640 1 1 35 ILE CA C 0.025 -6.347 -7.247 1.00 . A A . 35 ILE CA 1 1
12 6641 1 1 35 ILE CB C -0.046 -6.667 -8.744 1.00 . A A . 35 ILE CB 1 1
12 6642 1 1 35 ILE CD1 C 1.086 -8.090 -10.535 1.00 . A A . 35 ILE CD1 1 1
12 6643 1 1 35 ILE CG1 C 0.973 -7.770 -9.073 1.00 . A A . 35 ILE CG1 1 1
12 6644 1 1 35 ILE CG2 C 0.217 -5.379 -9.609 1.00 . A A . 35 ILE CG2 1 1
12 6645 1 1 35 ILE H H -0.801 -8.242 -6.653 1.00 . A A . 35 ILE H 1 1
12 6646 1 1 35 ILE HA H 0.987 -5.880 -7.034 1.00 . A A . 35 ILE HA 1 1
12 6647 1 1 35 ILE HB H -1.039 -7.018 -8.958 1.00 . A A . 35 ILE HB 1 1
12 6648 1 1 35 ILE HD11 H 1.679 -8.993 -10.663 1.00 . A A . 35 ILE HD11 1 1
12 6649 1 1 35 ILE HD12 H 0.093 -8.236 -10.954 1.00 . A A . 35 ILE HD12 1 1
12 6650 1 1 35 ILE HD13 H 1.580 -7.260 -11.043 1.00 . A A . 35 ILE HD13 1 1
12 6651 1 1 35 ILE HG12 H 1.955 -7.456 -8.714 1.00 . A A . 35 ILE HG12 1 1
12 6652 1 1 35 ILE HG13 H 0.692 -8.679 -8.547 1.00 . A A . 35 ILE HG13 1 1
12 6653 1 1 35 ILE HG21 H -0.504 -4.605 -9.357 1.00 . A A . 35 ILE HG21 1 1
12 6654 1 1 35 ILE HG22 H 1.228 -5.009 -9.423 1.00 . A A . 35 ILE HG22 1 1
12 6655 1 1 35 ILE HG23 H 0.108 -5.607 -10.669 1.00 . A A . 35 ILE HG23 1 1
12 6656 1 1 35 ILE N N -0.144 -7.521 -6.398 1.00 . A A . 35 ILE N 1 1
12 6657 1 1 35 ILE O O -2.218 -5.788 -6.706 1.00 . A A . 35 ILE O 1 1
12 6658 1 1 36 CYS C C -1.972 -2.309 -7.807 1.00 . A A . 36 CYS C 1 1
12 6659 1 1 36 CYS CA C -1.664 -3.055 -6.520 1.00 . A A . 36 CYS CA 1 1
12 6660 1 1 36 CYS CB C -1.063 -2.105 -5.490 1.00 . A A . 36 CYS CB 1 1
12 6661 1 1 36 CYS H H 0.227 -3.913 -7.091 1.00 . A A . 36 CYS H 1 1
12 6662 1 1 36 CYS HA H -2.591 -3.476 -6.118 1.00 . A A . 36 CYS HA 1 1
12 6663 1 1 36 CYS HB2 H -0.828 -2.670 -4.589 1.00 . A A . 36 CYS HB2 1 1
12 6664 1 1 36 CYS HB3 H -0.139 -1.704 -5.891 1.00 . A A . 36 CYS HB3 1 1
12 6665 1 1 36 CYS N N -0.727 -4.133 -6.830 1.00 . A A . 36 CYS N 1 1
12 6666 1 1 36 CYS O O -1.047 -1.870 -8.511 1.00 . A A . 36 CYS O 1 1
12 6667 1 1 36 CYS SG S -2.139 -0.713 -5.039 1.00 . A A . 36 CYS SG 1 1
12 6668 1 1 37 VAL C C -4.620 -0.427 -8.961 1.00 . A A . 37 VAL C 1 1
12 6669 1 1 37 VAL CA C -3.704 -1.566 -9.345 1.00 . A A . 37 VAL CA 1 1
12 6670 1 1 37 VAL CB C -4.465 -2.580 -10.225 1.00 . A A . 37 VAL CB 1 1
12 6671 1 1 37 VAL CG1 C -4.923 -1.924 -11.538 1.00 . A A . 37 VAL CG1 1 1
12 6672 1 1 37 VAL CG2 C -3.576 -3.795 -10.535 1.00 . A A . 37 VAL CG2 1 1
12 6673 1 1 37 VAL H H -3.974 -2.513 -7.498 1.00 . A A . 37 VAL H 1 1
12 6674 1 1 37 VAL HA H -2.853 -1.176 -9.901 1.00 . A A . 37 VAL HA 1 1
12 6675 1 1 37 VAL HB H -5.334 -2.926 -9.667 1.00 . A A . 37 VAL HB 1 1
12 6676 1 1 37 VAL HG11 H -5.414 -2.668 -12.166 1.00 . A A . 37 VAL HG11 1 1
12 6677 1 1 37 VAL HG12 H -5.633 -1.123 -11.324 1.00 . A A . 37 VAL HG12 1 1
12 6678 1 1 37 VAL HG13 H -4.066 -1.513 -12.071 1.00 . A A . 37 VAL HG13 1 1
12 6679 1 1 37 VAL HG21 H -3.364 -4.341 -9.617 1.00 . A A . 37 VAL HG21 1 1
12 6680 1 1 37 VAL HG22 H -4.100 -4.457 -11.224 1.00 . A A . 37 VAL HG22 1 1
12 6681 1 1 37 VAL HG23 H -2.641 -3.465 -10.991 1.00 . A A . 37 VAL HG23 1 1
12 6682 1 1 37 VAL N N -3.254 -2.174 -8.119 1.00 . A A . 37 VAL N 1 1
12 6683 1 1 37 VAL O O -5.736 -0.614 -8.475 1.00 . A A . 37 VAL O 1 1
12 6684 1 1 38 CYS C C -5.940 2.141 -9.937 1.00 . A A . 38 CYS C 1 1
12 6685 1 1 38 CYS CA C -4.849 1.987 -8.882 1.00 . A A . 38 CYS CA 1 1
12 6686 1 1 38 CYS CB C -3.928 3.211 -8.930 1.00 . A A . 38 CYS CB 1 1
12 6687 1 1 38 CYS H H -3.161 0.827 -9.465 1.00 . A A . 38 CYS H 1 1
12 6688 1 1 38 CYS HA H -5.311 1.928 -7.900 1.00 . A A . 38 CYS HA 1 1
12 6689 1 1 38 CYS HB2 H -3.501 3.286 -9.931 1.00 . A A . 38 CYS HB2 1 1
12 6690 1 1 38 CYS HB3 H -4.531 4.104 -8.754 1.00 . A A . 38 CYS HB3 1 1
12 6691 1 1 38 CYS N N -4.096 0.766 -9.130 1.00 . A A . 38 CYS N 1 1
12 6692 1 1 38 CYS O O -5.778 1.714 -11.079 1.00 . A A . 38 CYS O 1 1
12 6693 1 1 38 CYS SG S -2.564 3.183 -7.715 1.00 . A A . 38 CYS SG 1 1
12 6694 1 1 39 ARG C C -7.770 4.460 -11.055 1.00 . A A . 39 ARG C 1 1
12 6695 1 1 39 ARG CA C -8.113 3.104 -10.457 1.00 . A A . 39 ARG CA 1 1
12 6696 1 1 39 ARG CB C -9.442 3.166 -9.691 1.00 . A A . 39 ARG CB 1 1
12 6697 1 1 39 ARG CD C -11.172 1.931 -8.334 1.00 . A A . 39 ARG CD 1 1
12 6698 1 1 39 ARG CG C -9.851 1.824 -9.090 1.00 . A A . 39 ARG CG 1 1
12 6699 1 1 39 ARG CZ C -11.293 0.037 -6.714 1.00 . A A . 39 ARG CZ 1 1
12 6700 1 1 39 ARG H H -7.108 3.121 -8.604 1.00 . A A . 39 ARG H 1 1
12 6701 1 1 39 ARG HA H -8.176 2.367 -11.234 1.00 . A A . 39 ARG HA 1 1
12 6702 1 1 39 ARG HB2 H -9.346 3.897 -8.889 1.00 . A A . 39 ARG HB2 1 1
12 6703 1 1 39 ARG HB3 H -10.232 3.496 -10.369 1.00 . A A . 39 ARG HB3 1 1
12 6704 1 1 39 ARG HD2 H -11.047 2.603 -7.483 1.00 . A A . 39 ARG HD2 1 1
12 6705 1 1 39 ARG HD3 H -11.926 2.352 -9.002 1.00 . A A . 39 ARG HD3 1 1
12 6706 1 1 39 ARG HE H -12.260 0.109 -8.473 1.00 . A A . 39 ARG HE 1 1
12 6707 1 1 39 ARG HG2 H -9.956 1.093 -9.893 1.00 . A A . 39 ARG HG2 1 1
12 6708 1 1 39 ARG HG3 H -9.075 1.483 -8.402 1.00 . A A . 39 ARG HG3 1 1
12 6709 1 1 39 ARG HH11 H -10.128 1.526 -6.049 1.00 . A A . 39 ARG HH11 1 1
12 6710 1 1 39 ARG HH12 H -10.243 0.141 -4.996 1.00 . A A . 39 ARG HH12 1 1
12 6711 1 1 39 ARG HH21 H -12.382 -1.612 -7.073 1.00 . A A . 39 ARG HH21 1 1
12 6712 1 1 39 ARG HH22 H -11.520 -1.586 -5.558 1.00 . A A . 39 ARG HH22 1 1
12 6713 1 1 39 ARG N N -7.031 2.782 -9.552 1.00 . A A . 39 ARG N 1 1
12 6714 1 1 39 ARG NE N -11.633 0.610 -7.864 1.00 . A A . 39 ARG NE 1 1
12 6715 1 1 39 ARG NH1 N -10.494 0.614 -5.851 1.00 . A A . 39 ARG NH1 1 1
12 6716 1 1 39 ARG NH2 N -11.766 -1.144 -6.428 1.00 . A A . 39 ARG NH2 1 1
12 6717 1 1 39 ARG O O -6.741 5.036 -10.699 1.00 . A A . 39 ARG O 1 1
12 6718 1 1 40 ASN C C -8.438 7.331 -11.361 1.00 . A A . 40 ASN C 1 1
12 6719 1 1 40 ASN CA C -8.476 6.296 -12.474 1.00 . A A . 40 ASN CA 1 1
12 6720 1 1 40 ASN CB C -9.594 6.625 -13.485 1.00 . A A . 40 ASN CB 1 1
12 6721 1 1 40 ASN CG C -10.982 6.653 -12.856 1.00 . A A . 40 ASN CG 1 1
12 6722 1 1 40 ASN H H -9.423 4.475 -12.190 1.00 . A A . 40 ASN H 1 1
12 6723 1 1 40 ASN HA H -7.548 6.293 -12.980 1.00 . A A . 40 ASN HA 1 1
12 6724 1 1 40 ASN HB2 H -9.394 7.603 -13.924 1.00 . A A . 40 ASN HB2 1 1
12 6725 1 1 40 ASN HB3 H -9.582 5.881 -14.279 1.00 . A A . 40 ASN HB3 1 1
12 6726 1 1 40 ASN HD21 H -11.595 5.223 -14.125 1.00 . A A . 40 ASN HD21 1 1
12 6727 1 1 40 ASN HD22 H -12.788 5.815 -12.996 1.00 . A A . 40 ASN HD22 1 1
12 6728 1 1 40 ASN N N -8.634 4.974 -11.921 1.00 . A A . 40 ASN N 1 1
12 6729 1 1 40 ASN ND2 N -11.852 5.823 -13.363 1.00 . A A . 40 ASN ND2 1 1
12 6730 1 1 40 ASN O O -7.900 8.422 -11.587 1.00 . A A . 40 ASN O 1 1
12 6731 1 1 40 ASN OXT O -8.948 7.028 -10.266 1.00 . A A . 40 ASN OXT 1 1
12 6732 1 1 40 ASN OD1 O -11.268 7.412 -11.945 1.00 . A A . 40 ASN OD1 1 1
13 6733 1 1 1 ALA C C 2.184 -2.075 -6.976 1.00 . A A . 1 ALA C 1 1
13 6734 1 1 1 ALA CA C 2.280 -0.745 -7.708 1.00 . A A . 1 ALA CA 1 1
13 6735 1 1 1 ALA CB C 1.482 0.367 -6.963 1.00 . A A . 1 ALA CB 1 1
13 6736 1 1 1 ALA H1 H 1.853 -0.033 -9.601 1.00 . A A . 1 ALA H1 1 1
13 6737 1 1 1 ALA H2 H 2.293 -1.624 -9.577 1.00 . A A . 1 ALA H2 1 1
13 6738 1 1 1 ALA H3 H 0.789 -1.179 -9.070 1.00 . A A . 1 ALA H3 1 1
13 6739 1 1 1 ALA HA H 3.329 -0.453 -7.755 1.00 . A A . 1 ALA HA 1 1
13 6740 1 1 1 ALA HB1 H 1.625 1.322 -7.472 1.00 . A A . 1 ALA HB1 1 1
13 6741 1 1 1 ALA HB2 H 0.419 0.121 -6.957 1.00 . A A . 1 ALA HB2 1 1
13 6742 1 1 1 ALA HB3 H 1.837 0.457 -5.935 1.00 . A A . 1 ALA HB3 1 1
13 6743 1 1 1 ALA N N 1.763 -0.906 -9.103 1.00 . A A . 1 ALA N 1 1
13 6744 1 1 1 ALA O O 1.794 -3.055 -7.591 1.00 . A A . 1 ALA O 1 1
13 6745 1 1 2 THR C C 1.506 -3.297 -3.745 1.00 . A A . 2 THR C 1 1
13 6746 1 1 2 THR CA C 2.461 -3.378 -4.933 1.00 . A A . 2 THR CA 1 1
13 6747 1 1 2 THR CB C 3.859 -3.809 -4.424 1.00 . A A . 2 THR CB 1 1
13 6748 1 1 2 THR CG2 C 4.393 -2.862 -3.344 1.00 . A A . 2 THR CG2 1 1
13 6749 1 1 2 THR H H 2.815 -1.293 -5.200 1.00 . A A . 2 THR H 1 1
13 6750 1 1 2 THR HA H 2.098 -4.167 -5.589 1.00 . A A . 2 THR HA 1 1
13 6751 1 1 2 THR HB H 4.556 -3.834 -5.259 1.00 . A A . 2 THR HB 1 1
13 6752 1 1 2 THR HG1 H 4.632 -5.503 -3.751 1.00 . A A . 2 THR HG1 1 1
13 6753 1 1 2 THR HG21 H 5.376 -3.207 -3.020 1.00 . A A . 2 THR HG21 1 1
13 6754 1 1 2 THR HG22 H 3.720 -2.855 -2.482 1.00 . A A . 2 THR HG22 1 1
13 6755 1 1 2 THR HG23 H 4.484 -1.853 -3.742 1.00 . A A . 2 THR HG23 1 1
13 6756 1 1 2 THR N N 2.520 -2.123 -5.691 1.00 . A A . 2 THR N 1 1
13 6757 1 1 2 THR O O 1.173 -2.210 -3.268 1.00 . A A . 2 THR O 1 1
13 6758 1 1 2 THR OG1 O 3.745 -5.110 -3.863 1.00 . A A . 2 THR OG1 1 1
13 6759 1 1 3 CYS C C 0.962 -5.269 -1.011 1.00 . A A . 3 CYS C 1 1
13 6760 1 1 3 CYS CA C 0.166 -4.633 -2.168 1.00 . A A . 3 CYS CA 1 1
13 6761 1 1 3 CYS CB C -1.004 -5.532 -2.592 1.00 . A A . 3 CYS CB 1 1
13 6762 1 1 3 CYS H H 1.382 -5.313 -3.774 1.00 . A A . 3 CYS H 1 1
13 6763 1 1 3 CYS HA H -0.214 -3.665 -1.852 1.00 . A A . 3 CYS HA 1 1
13 6764 1 1 3 CYS HB2 H -1.333 -5.221 -3.582 1.00 . A A . 3 CYS HB2 1 1
13 6765 1 1 3 CYS HB3 H -0.642 -6.558 -2.663 1.00 . A A . 3 CYS HB3 1 1
13 6766 1 1 3 CYS N N 1.055 -4.464 -3.311 1.00 . A A . 3 CYS N 1 1
13 6767 1 1 3 CYS O O 0.394 -5.708 -0.010 1.00 . A A . 3 CYS O 1 1
13 6768 1 1 3 CYS SG S -2.443 -5.505 -1.478 1.00 . A A . 3 CYS SG 1 1
13 6769 1 1 4 ASP C C 3.242 -5.300 1.121 1.00 . A A . 4 ASP C 1 1
13 6770 1 1 4 ASP CA C 3.164 -6.010 -0.222 1.00 . A A . 4 ASP CA 1 1
13 6771 1 1 4 ASP CB C 4.597 -6.060 -0.763 1.00 . A A . 4 ASP CB 1 1
13 6772 1 1 4 ASP CG C 4.772 -7.064 -1.875 1.00 . A A . 4 ASP CG 1 1
13 6773 1 1 4 ASP H H 2.689 -5.008 -2.043 1.00 . A A . 4 ASP H 1 1
13 6774 1 1 4 ASP HA H 2.817 -7.031 -0.054 1.00 . A A . 4 ASP HA 1 1
13 6775 1 1 4 ASP HB2 H 4.875 -5.069 -1.125 1.00 . A A . 4 ASP HB2 1 1
13 6776 1 1 4 ASP HB3 H 5.270 -6.329 0.050 1.00 . A A . 4 ASP HB3 1 1
13 6777 1 1 4 ASP N N 2.273 -5.364 -1.195 1.00 . A A . 4 ASP N 1 1
13 6778 1 1 4 ASP O O 3.080 -4.089 1.221 1.00 . A A . 4 ASP O 1 1
13 6779 1 1 4 ASP OD1 O 4.115 -8.122 -1.829 1.00 . A A . 4 ASP OD1 1 1
13 6780 1 1 4 ASP OD2 O 5.554 -6.781 -2.811 1.00 . A A . 4 ASP OD2 1 1
13 6781 1 1 5 LEU C C 5.363 -5.865 3.749 1.00 . A A . 5 LEU C 1 1
13 6782 1 1 5 LEU CA C 3.903 -5.564 3.475 1.00 . A A . 5 LEU CA 1 1
13 6783 1 1 5 LEU CB C 2.985 -6.248 4.511 1.00 . A A . 5 LEU CB 1 1
13 6784 1 1 5 LEU CD1 C 3.085 -8.421 5.817 1.00 . A A . 5 LEU CD1 1 1
13 6785 1 1 5 LEU CD2 C 1.678 -8.278 3.764 1.00 . A A . 5 LEU CD2 1 1
13 6786 1 1 5 LEU CG C 2.963 -7.788 4.439 1.00 . A A . 5 LEU CG 1 1
13 6787 1 1 5 LEU H H 3.764 -7.068 1.974 1.00 . A A . 5 LEU H 1 1
13 6788 1 1 5 LEU HA H 3.771 -4.473 3.475 1.00 . A A . 5 LEU HA 1 1
13 6789 1 1 5 LEU HB2 H 3.314 -5.939 5.503 1.00 . A A . 5 LEU HB2 1 1
13 6790 1 1 5 LEU HB3 H 1.973 -5.875 4.364 1.00 . A A . 5 LEU HB3 1 1
13 6791 1 1 5 LEU HD11 H 3.181 -9.502 5.712 1.00 . A A . 5 LEU HD11 1 1
13 6792 1 1 5 LEU HD12 H 2.207 -8.192 6.411 1.00 . A A . 5 LEU HD12 1 1
13 6793 1 1 5 LEU HD13 H 3.978 -8.036 6.315 1.00 . A A . 5 LEU HD13 1 1
13 6794 1 1 5 LEU HD21 H 1.710 -9.366 3.675 1.00 . A A . 5 LEU HD21 1 1
13 6795 1 1 5 LEU HD22 H 1.606 -7.837 2.771 1.00 . A A . 5 LEU HD22 1 1
13 6796 1 1 5 LEU HD23 H 0.813 -7.985 4.362 1.00 . A A . 5 LEU HD23 1 1
13 6797 1 1 5 LEU HG H 3.810 -8.123 3.842 1.00 . A A . 5 LEU HG 1 1
13 6798 1 1 5 LEU N N 3.614 -6.077 2.132 1.00 . A A . 5 LEU N 1 1
13 6799 1 1 5 LEU O O 5.771 -6.363 4.789 1.00 . A A . 5 LEU O 1 1
13 6800 1 1 6 LEU C C 8.352 -4.831 3.542 1.00 . A A . 6 LEU C 1 1
13 6801 1 1 6 LEU CA C 7.570 -5.838 2.712 1.00 . A A . 6 LEU CA 1 1
13 6802 1 1 6 LEU CB C 8.068 -5.806 1.262 1.00 . A A . 6 LEU CB 1 1
13 6803 1 1 6 LEU CD1 C 9.811 -7.652 1.433 1.00 . A A . 6 LEU CD1 1 1
13 6804 1 1 6 LEU CD2 C 9.853 -6.030 -0.471 1.00 . A A . 6 LEU CD2 1 1
13 6805 1 1 6 LEU CG C 9.535 -6.205 1.013 1.00 . A A . 6 LEU CG 1 1
13 6806 1 1 6 LEU H H 5.709 -5.119 1.933 1.00 . A A . 6 LEU H 1 1
13 6807 1 1 6 LEU HA H 7.725 -6.833 3.125 1.00 . A A . 6 LEU HA 1 1
13 6808 1 1 6 LEU HB2 H 7.439 -6.472 0.673 1.00 . A A . 6 LEU HB2 1 1
13 6809 1 1 6 LEU HB3 H 7.930 -4.795 0.878 1.00 . A A . 6 LEU HB3 1 1
13 6810 1 1 6 LEU HD11 H 10.834 -7.919 1.168 1.00 . A A . 6 LEU HD11 1 1
13 6811 1 1 6 LEU HD12 H 9.118 -8.326 0.927 1.00 . A A . 6 LEU HD12 1 1
13 6812 1 1 6 LEU HD13 H 9.692 -7.750 2.513 1.00 . A A . 6 LEU HD13 1 1
13 6813 1 1 6 LEU HD21 H 10.895 -6.295 -0.652 1.00 . A A . 6 LEU HD21 1 1
13 6814 1 1 6 LEU HD22 H 9.694 -4.992 -0.760 1.00 . A A . 6 LEU HD22 1 1
13 6815 1 1 6 LEU HD23 H 9.208 -6.677 -1.069 1.00 . A A . 6 LEU HD23 1 1
13 6816 1 1 6 LEU HG H 10.182 -5.545 1.586 1.00 . A A . 6 LEU HG 1 1
13 6817 1 1 6 LEU N N 6.140 -5.541 2.739 1.00 . A A . 6 LEU N 1 1
13 6818 1 1 6 LEU O O 9.356 -5.152 4.161 1.00 . A A . 6 LEU O 1 1
13 6819 1 1 7 SER C C 8.179 -2.306 5.651 1.00 . A A . 7 SER C 1 1
13 6820 1 1 7 SER CA C 8.572 -2.494 4.203 1.00 . A A . 7 SER CA 1 1
13 6821 1 1 7 SER CB C 8.259 -1.213 3.460 1.00 . A A . 7 SER CB 1 1
13 6822 1 1 7 SER H H 7.041 -3.391 3.016 1.00 . A A . 7 SER H 1 1
13 6823 1 1 7 SER HA H 9.635 -2.692 4.175 1.00 . A A . 7 SER HA 1 1
13 6824 1 1 7 SER HB2 H 7.206 -0.977 3.617 1.00 . A A . 7 SER HB2 1 1
13 6825 1 1 7 SER HB3 H 8.876 -0.407 3.856 1.00 . A A . 7 SER HB3 1 1
13 6826 1 1 7 SER HG H 9.434 -1.593 1.950 1.00 . A A . 7 SER HG 1 1
13 6827 1 1 7 SER N N 7.879 -3.597 3.535 1.00 . A A . 7 SER N 1 1
13 6828 1 1 7 SER O O 8.496 -1.299 6.272 1.00 . A A . 7 SER O 1 1
13 6829 1 1 7 SER OG O 8.506 -1.370 2.071 1.00 . A A . 7 SER OG 1 1
13 6830 1 1 8 GLY C C 5.375 -3.095 7.337 1.00 . A A . 8 GLY C 1 1
13 6831 1 1 8 GLY CA C 6.871 -3.149 7.488 1.00 . A A . 8 GLY CA 1 1
13 6832 1 1 8 GLY H H 7.166 -4.032 5.593 1.00 . A A . 8 GLY H 1 1
13 6833 1 1 8 GLY HA2 H 7.146 -4.025 8.078 1.00 . A A . 8 GLY HA2 1 1
13 6834 1 1 8 GLY HA3 H 7.222 -2.250 7.979 1.00 . A A . 8 GLY HA3 1 1
13 6835 1 1 8 GLY N N 7.424 -3.256 6.160 1.00 . A A . 8 GLY N 1 1
13 6836 1 1 8 GLY O O 4.750 -3.965 6.741 1.00 . A A . 8 GLY O 1 1
13 6837 1 1 9 THR C C 2.750 -1.841 6.490 1.00 . A A . 9 THR C 1 1
13 6838 1 1 9 THR CA C 3.392 -1.788 7.863 1.00 . A A . 9 THR CA 1 1
13 6839 1 1 9 THR CB C 3.109 -0.443 8.542 1.00 . A A . 9 THR CB 1 1
13 6840 1 1 9 THR CG2 C 4.333 0.486 8.580 1.00 . A A . 9 THR CG2 1 1
13 6841 1 1 9 THR H H 5.371 -1.391 8.383 1.00 . A A . 9 THR H 1 1
13 6842 1 1 9 THR HA H 2.912 -2.561 8.453 1.00 . A A . 9 THR HA 1 1
13 6843 1 1 9 THR HB H 2.818 -0.688 9.528 1.00 . A A . 9 THR HB 1 1
13 6844 1 1 9 THR HG1 H 2.429 0.835 7.228 1.00 . A A . 9 THR HG1 1 1
13 6845 1 1 9 THR HG21 H 4.019 1.481 8.898 1.00 . A A . 9 THR HG21 1 1
13 6846 1 1 9 THR HG22 H 4.784 0.557 7.586 1.00 . A A . 9 THR HG22 1 1
13 6847 1 1 9 THR HG23 H 5.066 0.111 9.295 1.00 . A A . 9 THR HG23 1 1
13 6848 1 1 9 THR N N 4.809 -2.048 7.900 1.00 . A A . 9 THR N 1 1
13 6849 1 1 9 THR O O 3.385 -1.766 5.447 1.00 . A A . 9 THR O 1 1
13 6850 1 1 9 THR OG1 O 2.047 0.265 7.901 1.00 . A A . 9 THR OG1 1 1
13 6851 1 1 10 GLY C C 0.131 -3.657 5.320 1.00 . A A . 10 GLY C 1 1
13 6852 1 1 10 GLY CA C 0.632 -2.228 5.367 1.00 . A A . 10 GLY CA 1 1
13 6853 1 1 10 GLY H H 1.007 -1.922 7.470 1.00 . A A . 10 GLY H 1 1
13 6854 1 1 10 GLY HA2 H -0.223 -1.555 5.384 1.00 . A A . 10 GLY HA2 1 1
13 6855 1 1 10 GLY HA3 H 1.226 -2.026 4.475 1.00 . A A . 10 GLY HA3 1 1
13 6856 1 1 10 GLY N N 1.439 -2.002 6.554 1.00 . A A . 10 GLY N 1 1
13 6857 1 1 10 GLY O O -0.382 -4.130 4.306 1.00 . A A . 10 GLY O 1 1
13 6858 1 1 11 VAL C C -1.714 -5.767 6.294 1.00 . A A . 11 VAL C 1 1
13 6859 1 1 11 VAL CA C -0.234 -5.708 6.616 1.00 . A A . 11 VAL CA 1 1
13 6860 1 1 11 VAL CB C 0.025 -6.196 8.052 1.00 . A A . 11 VAL CB 1 1
13 6861 1 1 11 VAL CG1 C -0.375 -7.668 8.222 1.00 . A A . 11 VAL CG1 1 1
13 6862 1 1 11 VAL CG2 C 1.505 -5.990 8.440 1.00 . A A . 11 VAL CG2 1 1
13 6863 1 1 11 VAL H H 0.672 -3.902 7.254 1.00 . A A . 11 VAL H 1 1
13 6864 1 1 11 VAL HA H 0.280 -6.332 5.933 1.00 . A A . 11 VAL HA 1 1
13 6865 1 1 11 VAL HB H -0.575 -5.590 8.707 1.00 . A A . 11 VAL HB 1 1
13 6866 1 1 11 VAL HG11 H -0.164 -7.991 9.242 1.00 . A A . 11 VAL HG11 1 1
13 6867 1 1 11 VAL HG12 H -1.440 -7.791 8.024 1.00 . A A . 11 VAL HG12 1 1
13 6868 1 1 11 VAL HG13 H 0.192 -8.292 7.526 1.00 . A A . 11 VAL HG13 1 1
13 6869 1 1 11 VAL HG21 H 1.714 -6.501 9.383 1.00 . A A . 11 VAL HG21 1 1
13 6870 1 1 11 VAL HG22 H 2.158 -6.395 7.668 1.00 . A A . 11 VAL HG22 1 1
13 6871 1 1 11 VAL HG23 H 1.719 -4.931 8.566 1.00 . A A . 11 VAL HG23 1 1
13 6872 1 1 11 VAL N N 0.239 -4.334 6.459 1.00 . A A . 11 VAL N 1 1
13 6873 1 1 11 VAL O O -2.207 -6.671 5.619 1.00 . A A . 11 VAL O 1 1
13 6874 1 1 12 LYS C C -3.621 -3.972 4.826 1.00 . A A . 12 LYS C 1 1
13 6875 1 1 12 LYS CA C -3.753 -4.480 6.257 1.00 . A A . 12 LYS CA 1 1
13 6876 1 1 12 LYS CB C -4.391 -3.426 7.149 1.00 . A A . 12 LYS CB 1 1
13 6877 1 1 12 LYS CD C -5.839 -4.967 8.600 1.00 . A A . 12 LYS CD 1 1
13 6878 1 1 12 LYS CE C -6.227 -5.314 10.042 1.00 . A A . 12 LYS CE 1 1
13 6879 1 1 12 LYS CG C -4.728 -3.904 8.575 1.00 . A A . 12 LYS CG 1 1
13 6880 1 1 12 LYS H H -1.950 -4.001 7.223 1.00 . A A . 12 LYS H 1 1
13 6881 1 1 12 LYS HA H -4.313 -5.402 6.278 1.00 . A A . 12 LYS HA 1 1
13 6882 1 1 12 LYS HB2 H -3.678 -2.605 7.221 1.00 . A A . 12 LYS HB2 1 1
13 6883 1 1 12 LYS HB3 H -5.297 -3.067 6.670 1.00 . A A . 12 LYS HB3 1 1
13 6884 1 1 12 LYS HD2 H -6.714 -4.582 8.075 1.00 . A A . 12 LYS HD2 1 1
13 6885 1 1 12 LYS HD3 H -5.489 -5.870 8.099 1.00 . A A . 12 LYS HD3 1 1
13 6886 1 1 12 LYS HE2 H -5.339 -5.668 10.573 1.00 . A A . 12 LYS HE2 1 1
13 6887 1 1 12 LYS HE3 H -6.589 -4.409 10.539 1.00 . A A . 12 LYS HE3 1 1
13 6888 1 1 12 LYS HG2 H -3.831 -4.316 9.036 1.00 . A A . 12 LYS HG2 1 1
13 6889 1 1 12 LYS HG3 H -5.056 -3.045 9.160 1.00 . A A . 12 LYS HG3 1 1
13 6890 1 1 12 LYS HZ1 H -7.525 -6.574 11.074 1.00 . A A . 12 LYS HZ1 1 1
13 6891 1 1 12 LYS HZ2 H -6.968 -7.223 9.665 1.00 . A A . 12 LYS HZ2 1 1
13 6892 1 1 12 LYS HZ3 H -8.131 -6.052 9.632 1.00 . A A . 12 LYS HZ3 1 1
13 6893 1 1 12 LYS N N -2.402 -4.715 6.691 1.00 . A A . 12 LYS N 1 1
13 6894 1 1 12 LYS NZ N -7.298 -6.376 10.107 1.00 . A A . 12 LYS NZ 1 1
13 6895 1 1 12 LYS O O -3.205 -2.838 4.601 1.00 . A A . 12 LYS O 1 1
13 6896 1 1 13 HIS C C -4.525 -3.350 1.871 1.00 . A A . 13 HIS C 1 1
13 6897 1 1 13 HIS CA C -3.753 -4.543 2.439 1.00 . A A . 13 HIS CA 1 1
13 6898 1 1 13 HIS CB C -4.076 -5.800 1.631 1.00 . A A . 13 HIS CB 1 1
13 6899 1 1 13 HIS CD2 C -1.716 -6.789 2.147 1.00 . A A . 13 HIS CD2 1 1
13 6900 1 1 13 HIS CE1 C -2.010 -8.803 1.399 1.00 . A A . 13 HIS CE1 1 1
13 6901 1 1 13 HIS CG C -2.998 -6.840 1.692 1.00 . A A . 13 HIS CG 1 1
13 6902 1 1 13 HIS H H -4.277 -5.745 4.126 1.00 . A A . 13 HIS H 1 1
13 6903 1 1 13 HIS HA H -2.698 -4.314 2.293 1.00 . A A . 13 HIS HA 1 1
13 6904 1 1 13 HIS HB2 H -5.010 -6.228 1.997 1.00 . A A . 13 HIS HB2 1 1
13 6905 1 1 13 HIS HB3 H -4.219 -5.518 0.591 1.00 . A A . 13 HIS HB3 1 1
13 6906 1 1 13 HIS HD1 H -3.991 -8.530 0.803 1.00 . A A . 13 HIS HD1 1 1
13 6907 1 1 13 HIS HD2 H -1.229 -5.919 2.582 1.00 . A A . 13 HIS HD2 1 1
13 6908 1 1 13 HIS HE1 H -1.825 -9.836 1.120 1.00 . A A . 13 HIS HE1 1 1
13 6909 1 1 13 HIS HE2 H -0.181 -8.240 2.190 1.00 . A A . 13 HIS HE2 1 1
13 6910 1 1 13 HIS N N -3.950 -4.827 3.868 1.00 . A A . 13 HIS N 1 1
13 6911 1 1 13 HIS ND1 N -3.153 -8.149 1.221 1.00 . A A . 13 HIS ND1 1 1
13 6912 1 1 13 HIS NE2 N -1.140 -8.002 1.953 1.00 . A A . 13 HIS NE2 1 1
13 6913 1 1 13 HIS O O -4.313 -2.955 0.725 1.00 . A A . 13 HIS O 1 1
13 6914 1 1 14 SER C C -4.982 -0.354 2.055 1.00 . A A . 14 SER C 1 1
13 6915 1 1 14 SER CA C -5.990 -1.457 2.336 1.00 . A A . 14 SER CA 1 1
13 6916 1 1 14 SER CB C -6.905 -1.035 3.476 1.00 . A A . 14 SER CB 1 1
13 6917 1 1 14 SER H H -5.468 -3.047 3.638 1.00 . A A . 14 SER H 1 1
13 6918 1 1 14 SER HA H -6.564 -1.620 1.448 1.00 . A A . 14 SER HA 1 1
13 6919 1 1 14 SER HB2 H -6.493 -0.146 3.956 1.00 . A A . 14 SER HB2 1 1
13 6920 1 1 14 SER HB3 H -7.898 -0.809 3.083 1.00 . A A . 14 SER HB3 1 1
13 6921 1 1 14 SER HG H -7.697 -1.865 5.057 1.00 . A A . 14 SER HG 1 1
13 6922 1 1 14 SER N N -5.331 -2.706 2.700 1.00 . A A . 14 SER N 1 1
13 6923 1 1 14 SER O O -5.287 0.646 1.419 1.00 . A A . 14 SER O 1 1
13 6924 1 1 14 SER OG O -6.996 -2.086 4.434 1.00 . A A . 14 SER OG 1 1
13 6925 1 1 15 ALA C C -2.421 0.615 0.796 1.00 . A A . 15 ALA C 1 1
13 6926 1 1 15 ALA CA C -2.656 0.317 2.279 1.00 . A A . 15 ALA CA 1 1
13 6927 1 1 15 ALA CB C -1.389 -0.255 2.917 1.00 . A A . 15 ALA CB 1 1
13 6928 1 1 15 ALA H H -3.593 -1.402 3.024 1.00 . A A . 15 ALA H 1 1
13 6929 1 1 15 ALA HA H -2.907 1.221 2.767 1.00 . A A . 15 ALA HA 1 1
13 6930 1 1 15 ALA HB1 H -1.552 -0.398 3.985 1.00 . A A . 15 ALA HB1 1 1
13 6931 1 1 15 ALA HB2 H -1.141 -1.215 2.458 1.00 . A A . 15 ALA HB2 1 1
13 6932 1 1 15 ALA HB3 H -0.560 0.440 2.770 1.00 . A A . 15 ALA HB3 1 1
13 6933 1 1 15 ALA N N -3.761 -0.581 2.501 1.00 . A A . 15 ALA N 1 1
13 6934 1 1 15 ALA O O -2.128 1.744 0.423 1.00 . A A . 15 ALA O 1 1
13 6935 1 1 16 CYS C C -3.471 0.762 -2.026 1.00 . A A . 16 CYS C 1 1
13 6936 1 1 16 CYS CA C -2.436 -0.206 -1.491 1.00 . A A . 16 CYS CA 1 1
13 6937 1 1 16 CYS CB C -2.553 -1.557 -2.208 1.00 . A A . 16 CYS CB 1 1
13 6938 1 1 16 CYS H H -2.817 -1.305 0.309 1.00 . A A . 16 CYS H 1 1
13 6939 1 1 16 CYS HA H -1.480 0.219 -1.681 1.00 . A A . 16 CYS HA 1 1
13 6940 1 1 16 CYS HB2 H -1.550 -1.927 -2.419 1.00 . A A . 16 CYS HB2 1 1
13 6941 1 1 16 CYS HB3 H -3.036 -2.261 -1.530 1.00 . A A . 16 CYS HB3 1 1
13 6942 1 1 16 CYS N N -2.586 -0.390 -0.047 1.00 . A A . 16 CYS N 1 1
13 6943 1 1 16 CYS O O -3.175 1.665 -2.810 1.00 . A A . 16 CYS O 1 1
13 6944 1 1 16 CYS SG S -3.510 -1.526 -3.768 1.00 . A A . 16 CYS SG 1 1
13 6945 1 1 17 ALA C C -5.552 2.859 -1.548 1.00 . A A . 17 ALA C 1 1
13 6946 1 1 17 ALA CA C -5.798 1.424 -1.973 1.00 . A A . 17 ALA CA 1 1
13 6947 1 1 17 ALA CB C -7.121 0.899 -1.396 1.00 . A A . 17 ALA CB 1 1
13 6948 1 1 17 ALA H H -4.831 -0.147 -0.887 1.00 . A A . 17 ALA H 1 1
13 6949 1 1 17 ALA HA H -5.844 1.402 -3.042 1.00 . A A . 17 ALA HA 1 1
13 6950 1 1 17 ALA HB1 H -7.276 -0.135 -1.709 1.00 . A A . 17 ALA HB1 1 1
13 6951 1 1 17 ALA HB2 H -7.100 0.949 -0.307 1.00 . A A . 17 ALA HB2 1 1
13 6952 1 1 17 ALA HB3 H -7.947 1.511 -1.761 1.00 . A A . 17 ALA HB3 1 1
13 6953 1 1 17 ALA N N -4.685 0.588 -1.551 1.00 . A A . 17 ALA N 1 1
13 6954 1 1 17 ALA O O -5.780 3.796 -2.306 1.00 . A A . 17 ALA O 1 1
13 6955 1 1 18 ALA C C -3.598 4.980 -0.553 1.00 . A A . 18 ALA C 1 1
13 6956 1 1 18 ALA CA C -4.731 4.312 0.215 1.00 . A A . 18 ALA CA 1 1
13 6957 1 1 18 ALA CB C -4.377 4.183 1.701 1.00 . A A . 18 ALA CB 1 1
13 6958 1 1 18 ALA H H -4.877 2.176 0.217 1.00 . A A . 18 ALA H 1 1
13 6959 1 1 18 ALA HA H -5.603 4.934 0.114 1.00 . A A . 18 ALA HA 1 1
13 6960 1 1 18 ALA HB1 H -5.204 3.717 2.236 1.00 . A A . 18 ALA HB1 1 1
13 6961 1 1 18 ALA HB2 H -3.480 3.576 1.818 1.00 . A A . 18 ALA HB2 1 1
13 6962 1 1 18 ALA HB3 H -4.196 5.177 2.118 1.00 . A A . 18 ALA HB3 1 1
13 6963 1 1 18 ALA N N -5.041 3.003 -0.342 1.00 . A A . 18 ALA N 1 1
13 6964 1 1 18 ALA O O -3.623 6.173 -0.802 1.00 . A A . 18 ALA O 1 1
13 6965 1 1 19 HIS C C -1.954 5.307 -3.025 1.00 . A A . 19 HIS C 1 1
13 6966 1 1 19 HIS CA C -1.495 4.704 -1.704 1.00 . A A . 19 HIS CA 1 1
13 6967 1 1 19 HIS CB C -0.449 3.614 -1.944 1.00 . A A . 19 HIS CB 1 1
13 6968 1 1 19 HIS CD2 C 1.454 4.283 -3.599 1.00 . A A . 19 HIS CD2 1 1
13 6969 1 1 19 HIS CE1 C 2.876 5.098 -2.174 1.00 . A A . 19 HIS CE1 1 1
13 6970 1 1 19 HIS CG C 0.879 4.154 -2.374 1.00 . A A . 19 HIS CG 1 1
13 6971 1 1 19 HIS H H -2.631 3.230 -0.730 1.00 . A A . 19 HIS H 1 1
13 6972 1 1 19 HIS HA H -1.061 5.464 -1.099 1.00 . A A . 19 HIS HA 1 1
13 6973 1 1 19 HIS HB2 H -0.311 3.053 -1.019 1.00 . A A . 19 HIS HB2 1 1
13 6974 1 1 19 HIS HB3 H -0.819 2.931 -2.710 1.00 . A A . 19 HIS HB3 1 1
13 6975 1 1 19 HIS HD1 H 1.705 4.752 -0.478 1.00 . A A . 19 HIS HD1 1 1
13 6976 1 1 19 HIS HD2 H 1.005 3.983 -4.539 1.00 . A A . 19 HIS HD2 1 1
13 6977 1 1 19 HIS HE1 H 3.761 5.563 -1.751 1.00 . A A . 19 HIS HE1 1 1
13 6978 1 1 19 HIS HE2 H 3.323 5.090 -4.192 1.00 . A A . 19 HIS HE2 1 1
13 6979 1 1 19 HIS N N -2.621 4.194 -0.962 1.00 . A A . 19 HIS N 1 1
13 6980 1 1 19 HIS ND1 N 1.819 4.685 -1.484 1.00 . A A . 19 HIS ND1 1 1
13 6981 1 1 19 HIS NE2 N 2.675 4.865 -3.444 1.00 . A A . 19 HIS NE2 1 1
13 6982 1 1 19 HIS O O -1.413 6.303 -3.488 1.00 . A A . 19 HIS O 1 1
13 6983 1 1 20 CYS C C -4.420 6.470 -4.549 1.00 . A A . 20 CYS C 1 1
13 6984 1 1 20 CYS CA C -3.570 5.228 -4.835 1.00 . A A . 20 CYS CA 1 1
13 6985 1 1 20 CYS CB C -4.434 4.160 -5.488 1.00 . A A . 20 CYS CB 1 1
13 6986 1 1 20 CYS H H -3.378 3.876 -3.192 1.00 . A A . 20 CYS H 1 1
13 6987 1 1 20 CYS HA H -2.771 5.502 -5.519 1.00 . A A . 20 CYS HA 1 1
13 6988 1 1 20 CYS HB2 H -5.219 3.874 -4.789 1.00 . A A . 20 CYS HB2 1 1
13 6989 1 1 20 CYS HB3 H -4.904 4.581 -6.377 1.00 . A A . 20 CYS HB3 1 1
13 6990 1 1 20 CYS N N -2.979 4.709 -3.608 1.00 . A A . 20 CYS N 1 1
13 6991 1 1 20 CYS O O -4.362 7.445 -5.289 1.00 . A A . 20 CYS O 1 1
13 6992 1 1 20 CYS SG S -3.512 2.662 -5.963 1.00 . A A . 20 CYS SG 1 1
13 6993 1 1 21 LEU C C -5.175 8.835 -2.854 1.00 . A A . 21 LEU C 1 1
13 6994 1 1 21 LEU CA C -6.022 7.579 -3.063 1.00 . A A . 21 LEU CA 1 1
13 6995 1 1 21 LEU CB C -6.771 7.268 -1.756 1.00 . A A . 21 LEU CB 1 1
13 6996 1 1 21 LEU CD1 C -8.458 6.058 -0.354 1.00 . A A . 21 LEU CD1 1 1
13 6997 1 1 21 LEU CD2 C -9.172 7.048 -2.519 1.00 . A A . 21 LEU CD2 1 1
13 6998 1 1 21 LEU CG C -8.021 6.377 -1.784 1.00 . A A . 21 LEU CG 1 1
13 6999 1 1 21 LEU H H -5.189 5.616 -2.870 1.00 . A A . 21 LEU H 1 1
13 7000 1 1 21 LEU HA H -6.742 7.787 -3.850 1.00 . A A . 21 LEU HA 1 1
13 7001 1 1 21 LEU HB2 H -6.063 6.802 -1.086 1.00 . A A . 21 LEU HB2 1 1
13 7002 1 1 21 LEU HB3 H -7.064 8.217 -1.315 1.00 . A A . 21 LEU HB3 1 1
13 7003 1 1 21 LEU HD11 H -9.343 5.423 -0.376 1.00 . A A . 21 LEU HD11 1 1
13 7004 1 1 21 LEU HD12 H -8.692 6.983 0.177 1.00 . A A . 21 LEU HD12 1 1
13 7005 1 1 21 LEU HD13 H -7.659 5.537 0.168 1.00 . A A . 21 LEU HD13 1 1
13 7006 1 1 21 LEU HD21 H -10.047 6.398 -2.507 1.00 . A A . 21 LEU HD21 1 1
13 7007 1 1 21 LEU HD22 H -8.890 7.236 -3.551 1.00 . A A . 21 LEU HD22 1 1
13 7008 1 1 21 LEU HD23 H -9.419 7.997 -2.040 1.00 . A A . 21 LEU HD23 1 1
13 7009 1 1 21 LEU HG H -7.774 5.445 -2.280 1.00 . A A . 21 LEU HG 1 1
13 7010 1 1 21 LEU N N -5.181 6.442 -3.459 1.00 . A A . 21 LEU N 1 1
13 7011 1 1 21 LEU O O -5.577 9.930 -3.217 1.00 . A A . 21 LEU O 1 1
13 7012 1 1 22 LEU C C -2.591 10.450 -3.386 1.00 . A A . 22 LEU C 1 1
13 7013 1 1 22 LEU CA C -3.046 9.772 -2.090 1.00 . A A . 22 LEU CA 1 1
13 7014 1 1 22 LEU CB C -1.809 9.278 -1.328 1.00 . A A . 22 LEU CB 1 1
13 7015 1 1 22 LEU CD1 C -0.771 8.241 0.702 1.00 . A A . 22 LEU CD1 1 1
13 7016 1 1 22 LEU CD2 C -2.234 10.251 0.977 1.00 . A A . 22 LEU CD2 1 1
13 7017 1 1 22 LEU CG C -2.004 8.973 0.166 1.00 . A A . 22 LEU CG 1 1
13 7018 1 1 22 LEU H H -3.689 7.726 -2.038 1.00 . A A . 22 LEU H 1 1
13 7019 1 1 22 LEU HA H -3.550 10.527 -1.488 1.00 . A A . 22 LEU HA 1 1
13 7020 1 1 22 LEU HB2 H -1.448 8.377 -1.820 1.00 . A A . 22 LEU HB2 1 1
13 7021 1 1 22 LEU HB3 H -1.032 10.037 -1.415 1.00 . A A . 22 LEU HB3 1 1
13 7022 1 1 22 LEU HD11 H -0.628 7.317 0.146 1.00 . A A . 22 LEU HD11 1 1
13 7023 1 1 22 LEU HD12 H -0.919 8.005 1.755 1.00 . A A . 22 LEU HD12 1 1
13 7024 1 1 22 LEU HD13 H 0.111 8.874 0.592 1.00 . A A . 22 LEU HD13 1 1
13 7025 1 1 22 LEU HD21 H -2.315 10.003 2.036 1.00 . A A . 22 LEU HD21 1 1
13 7026 1 1 22 LEU HD22 H -3.160 10.728 0.657 1.00 . A A . 22 LEU HD22 1 1
13 7027 1 1 22 LEU HD23 H -1.402 10.941 0.830 1.00 . A A . 22 LEU HD23 1 1
13 7028 1 1 22 LEU HG H -2.868 8.326 0.286 1.00 . A A . 22 LEU HG 1 1
13 7029 1 1 22 LEU N N -3.975 8.658 -2.319 1.00 . A A . 22 LEU N 1 1
13 7030 1 1 22 LEU O O -2.162 11.594 -3.364 1.00 . A A . 22 LEU O 1 1
13 7031 1 1 23 ARG C C -3.549 11.098 -6.415 1.00 . A A . 23 ARG C 1 1
13 7032 1 1 23 ARG CA C -2.361 10.361 -5.813 1.00 . A A . 23 ARG CA 1 1
13 7033 1 1 23 ARG CB C -1.932 9.295 -6.817 1.00 . A A . 23 ARG CB 1 1
13 7034 1 1 23 ARG CD C -0.096 7.808 -7.585 1.00 . A A . 23 ARG CD 1 1
13 7035 1 1 23 ARG CG C -0.801 8.393 -6.366 1.00 . A A . 23 ARG CG 1 1
13 7036 1 1 23 ARG CZ C -0.793 6.908 -9.804 1.00 . A A . 23 ARG CZ 1 1
13 7037 1 1 23 ARG H H -3.081 8.821 -4.498 1.00 . A A . 23 ARG H 1 1
13 7038 1 1 23 ARG HA H -1.544 11.070 -5.672 1.00 . A A . 23 ARG HA 1 1
13 7039 1 1 23 ARG HB2 H -2.797 8.676 -7.046 1.00 . A A . 23 ARG HB2 1 1
13 7040 1 1 23 ARG HB3 H -1.625 9.801 -7.732 1.00 . A A . 23 ARG HB3 1 1
13 7041 1 1 23 ARG HD2 H 0.474 8.602 -8.069 1.00 . A A . 23 ARG HD2 1 1
13 7042 1 1 23 ARG HD3 H 0.592 7.023 -7.264 1.00 . A A . 23 ARG HD3 1 1
13 7043 1 1 23 ARG HE H -2.031 7.176 -8.243 1.00 . A A . 23 ARG HE 1 1
13 7044 1 1 23 ARG HG2 H -0.085 8.967 -5.775 1.00 . A A . 23 ARG HG2 1 1
13 7045 1 1 23 ARG HG3 H -1.208 7.586 -5.758 1.00 . A A . 23 ARG HG3 1 1
13 7046 1 1 23 ARG HH11 H 1.166 7.350 -9.755 1.00 . A A . 23 ARG HH11 1 1
13 7047 1 1 23 ARG HH12 H 0.571 6.736 -11.274 1.00 . A A . 23 ARG HH12 1 1
13 7048 1 1 23 ARG HH21 H -2.701 6.415 -10.170 1.00 . A A . 23 ARG HH21 1 1
13 7049 1 1 23 ARG HH22 H -1.590 6.208 -11.508 1.00 . A A . 23 ARG HH22 1 1
13 7050 1 1 23 ARG N N -2.709 9.763 -4.516 1.00 . A A . 23 ARG N 1 1
13 7051 1 1 23 ARG NE N -1.063 7.257 -8.553 1.00 . A A . 23 ARG NE 1 1
13 7052 1 1 23 ARG NH1 N 0.411 6.996 -10.316 1.00 . A A . 23 ARG NH1 1 1
13 7053 1 1 23 ARG NH2 N -1.761 6.469 -10.554 1.00 . A A . 23 ARG NH2 1 1
13 7054 1 1 23 ARG O O -3.480 11.566 -7.543 1.00 . A A . 23 ARG O 1 1
13 7055 1 1 24 GLY C C -6.675 10.751 -7.077 1.00 . A A . 24 GLY C 1 1
13 7056 1 1 24 GLY CA C -5.877 11.717 -6.223 1.00 . A A . 24 GLY CA 1 1
13 7057 1 1 24 GLY H H -4.686 10.714 -4.770 1.00 . A A . 24 GLY H 1 1
13 7058 1 1 24 GLY HA2 H -6.499 12.040 -5.389 1.00 . A A . 24 GLY HA2 1 1
13 7059 1 1 24 GLY HA3 H -5.620 12.588 -6.824 1.00 . A A . 24 GLY HA3 1 1
13 7060 1 1 24 GLY N N -4.662 11.120 -5.699 1.00 . A A . 24 GLY N 1 1
13 7061 1 1 24 GLY O O -7.601 11.160 -7.774 1.00 . A A . 24 GLY O 1 1
13 7062 1 1 25 ASN C C -8.282 8.020 -6.912 1.00 . A A . 25 ASN C 1 1
13 7063 1 1 25 ASN CA C -7.093 8.449 -7.763 1.00 . A A . 25 ASN CA 1 1
13 7064 1 1 25 ASN CB C -6.243 7.203 -8.065 1.00 . A A . 25 ASN CB 1 1
13 7065 1 1 25 ASN CG C -5.086 7.486 -8.989 1.00 . A A . 25 ASN CG 1 1
13 7066 1 1 25 ASN H H -5.581 9.168 -6.425 1.00 . A A . 25 ASN H 1 1
13 7067 1 1 25 ASN HA H -7.459 8.871 -8.699 1.00 . A A . 25 ASN HA 1 1
13 7068 1 1 25 ASN HB2 H -5.859 6.800 -7.135 1.00 . A A . 25 ASN HB2 1 1
13 7069 1 1 25 ASN HB3 H -6.876 6.452 -8.531 1.00 . A A . 25 ASN HB3 1 1
13 7070 1 1 25 ASN HD21 H -6.298 8.415 -10.309 1.00 . A A . 25 ASN HD21 1 1
13 7071 1 1 25 ASN HD22 H -4.605 8.350 -10.727 1.00 . A A . 25 ASN HD22 1 1
13 7072 1 1 25 ASN N N -6.337 9.465 -7.025 1.00 . A A . 25 ASN N 1 1
13 7073 1 1 25 ASN ND2 N -5.345 8.135 -10.088 1.00 . A A . 25 ASN ND2 1 1
13 7074 1 1 25 ASN O O -8.303 8.236 -5.711 1.00 . A A . 25 ASN O 1 1
13 7075 1 1 25 ASN OD1 O -3.957 7.085 -8.712 1.00 . A A . 25 ASN OD1 1 1
13 7076 1 1 26 ARG C C -10.088 5.730 -5.838 1.00 . A A . 26 ARG C 1 1
13 7077 1 1 26 ARG CA C -10.423 6.809 -6.868 1.00 . A A . 26 ARG CA 1 1
13 7078 1 1 26 ARG CB C -11.380 6.245 -7.918 1.00 . A A . 26 ARG CB 1 1
13 7079 1 1 26 ARG CD C -12.224 8.686 -8.441 1.00 . A A . 26 ARG CD 1 1
13 7080 1 1 26 ARG CG C -12.539 7.175 -8.400 1.00 . A A . 26 ARG CG 1 1
13 7081 1 1 26 ARG CZ C -10.364 10.125 -9.246 1.00 . A A . 26 ARG CZ 1 1
13 7082 1 1 26 ARG H H -9.161 7.207 -8.547 1.00 . A A . 26 ARG H 1 1
13 7083 1 1 26 ARG HA H -10.921 7.601 -6.360 1.00 . A A . 26 ARG HA 1 1
13 7084 1 1 26 ARG HB2 H -10.796 5.950 -8.781 1.00 . A A . 26 ARG HB2 1 1
13 7085 1 1 26 ARG HB3 H -11.831 5.358 -7.496 1.00 . A A . 26 ARG HB3 1 1
13 7086 1 1 26 ARG HD2 H -13.120 9.220 -8.761 1.00 . A A . 26 ARG HD2 1 1
13 7087 1 1 26 ARG HD3 H -11.972 9.018 -7.435 1.00 . A A . 26 ARG HD3 1 1
13 7088 1 1 26 ARG HE H -10.913 8.386 -10.113 1.00 . A A . 26 ARG HE 1 1
13 7089 1 1 26 ARG HG2 H -12.840 6.859 -9.399 1.00 . A A . 26 ARG HG2 1 1
13 7090 1 1 26 ARG HG3 H -13.390 7.030 -7.733 1.00 . A A . 26 ARG HG3 1 1
13 7091 1 1 26 ARG HH11 H -11.301 10.903 -7.647 1.00 . A A . 26 ARG HH11 1 1
13 7092 1 1 26 ARG HH12 H -9.934 11.809 -8.239 1.00 . A A . 26 ARG HH12 1 1
13 7093 1 1 26 ARG HH21 H -9.185 9.627 -10.800 1.00 . A A . 26 ARG HH21 1 1
13 7094 1 1 26 ARG HH22 H -8.801 11.128 -9.983 1.00 . A A . 26 ARG HH22 1 1
13 7095 1 1 26 ARG N N -9.236 7.344 -7.537 1.00 . A A . 26 ARG N 1 1
13 7096 1 1 26 ARG NE N -11.119 9.038 -9.353 1.00 . A A . 26 ARG NE 1 1
13 7097 1 1 26 ARG NH1 N -10.555 11.019 -8.307 1.00 . A A . 26 ARG NH1 1 1
13 7098 1 1 26 ARG NH2 N -9.389 10.317 -10.078 1.00 . A A . 26 ARG NH2 1 1
13 7099 1 1 26 ARG O O -10.923 5.375 -5.016 1.00 . A A . 26 ARG O 1 1
13 7100 1 1 27 GLY C C -7.721 3.112 -5.686 1.00 . A A . 27 GLY C 1 1
13 7101 1 1 27 GLY CA C -8.448 4.191 -4.929 1.00 . A A . 27 GLY CA 1 1
13 7102 1 1 27 GLY H H -8.230 5.472 -6.617 1.00 . A A . 27 GLY H 1 1
13 7103 1 1 27 GLY HA2 H -7.778 4.649 -4.190 1.00 . A A . 27 GLY HA2 1 1
13 7104 1 1 27 GLY HA3 H -9.312 3.763 -4.422 1.00 . A A . 27 GLY HA3 1 1
13 7105 1 1 27 GLY N N -8.876 5.195 -5.890 1.00 . A A . 27 GLY N 1 1
13 7106 1 1 27 GLY O O -7.375 3.324 -6.836 1.00 . A A . 27 GLY O 1 1
13 7107 1 1 28 GLY C C -7.355 -0.470 -5.245 1.00 . A A . 28 GLY C 1 1
13 7108 1 1 28 GLY CA C -6.845 0.855 -5.759 1.00 . A A . 28 GLY CA 1 1
13 7109 1 1 28 GLY H H -7.816 1.812 -4.124 1.00 . A A . 28 GLY H 1 1
13 7110 1 1 28 GLY HA2 H -7.048 0.916 -6.828 1.00 . A A . 28 GLY HA2 1 1
13 7111 1 1 28 GLY HA3 H -5.772 0.914 -5.596 1.00 . A A . 28 GLY HA3 1 1
13 7112 1 1 28 GLY N N -7.503 1.959 -5.075 1.00 . A A . 28 GLY N 1 1
13 7113 1 1 28 GLY O O -8.087 -0.494 -4.255 1.00 . A A . 28 GLY O 1 1
13 7114 1 1 29 TYR C C -6.135 -3.785 -5.627 1.00 . A A . 29 TYR C 1 1
13 7115 1 1 29 TYR CA C -7.352 -2.888 -5.466 1.00 . A A . 29 TYR CA 1 1
13 7116 1 1 29 TYR CB C -8.568 -3.433 -6.225 1.00 . A A . 29 TYR CB 1 1
13 7117 1 1 29 TYR CD1 C -8.681 -2.456 -8.576 1.00 . A A . 29 TYR CD1 1 1
13 7118 1 1 29 TYR CD2 C -7.923 -4.746 -8.307 1.00 . A A . 29 TYR CD2 1 1
13 7119 1 1 29 TYR CE1 C -8.535 -2.574 -9.984 1.00 . A A . 29 TYR CE1 1 1
13 7120 1 1 29 TYR CE2 C -7.778 -4.862 -9.714 1.00 . A A . 29 TYR CE2 1 1
13 7121 1 1 29 TYR CG C -8.380 -3.544 -7.724 1.00 . A A . 29 TYR CG 1 1
13 7122 1 1 29 TYR CZ C -8.090 -3.779 -10.537 1.00 . A A . 29 TYR CZ 1 1
13 7123 1 1 29 TYR H H -6.394 -1.496 -6.702 1.00 . A A . 29 TYR H 1 1
13 7124 1 1 29 TYR HA H -7.584 -2.828 -4.438 1.00 . A A . 29 TYR HA 1 1
13 7125 1 1 29 TYR HB2 H -8.806 -4.422 -5.833 1.00 . A A . 29 TYR HB2 1 1
13 7126 1 1 29 TYR HB3 H -9.417 -2.780 -6.028 1.00 . A A . 29 TYR HB3 1 1
13 7127 1 1 29 TYR HD1 H -9.032 -1.527 -8.153 1.00 . A A . 29 TYR HD1 1 1
13 7128 1 1 29 TYR HD2 H -7.687 -5.594 -7.680 1.00 . A A . 29 TYR HD2 1 1
13 7129 1 1 29 TYR HE1 H -8.766 -1.737 -10.624 1.00 . A A . 29 TYR HE1 1 1
13 7130 1 1 29 TYR HE2 H -7.436 -5.788 -10.149 1.00 . A A . 29 TYR HE2 1 1
13 7131 1 1 29 TYR HH H -8.221 -3.112 -12.369 1.00 . A A . 29 TYR HH 1 1
13 7132 1 1 29 TYR N N -6.998 -1.561 -5.906 1.00 . A A . 29 TYR N 1 1
13 7133 1 1 29 TYR O O -5.205 -3.432 -6.353 1.00 . A A . 29 TYR O 1 1
13 7134 1 1 29 TYR OH O -7.959 -3.904 -11.896 1.00 . A A . 29 TYR OH 1 1
13 7135 1 1 30 CYS C C -5.334 -7.108 -5.754 1.00 . A A . 30 CYS C 1 1
13 7136 1 1 30 CYS CA C -4.986 -5.835 -4.998 1.00 . A A . 30 CYS CA 1 1
13 7137 1 1 30 CYS CB C -4.510 -6.213 -3.594 1.00 . A A . 30 CYS CB 1 1
13 7138 1 1 30 CYS H H -6.902 -5.170 -4.354 1.00 . A A . 30 CYS H 1 1
13 7139 1 1 30 CYS HA H -4.167 -5.344 -5.512 1.00 . A A . 30 CYS HA 1 1
13 7140 1 1 30 CYS HB2 H -5.322 -6.710 -3.066 1.00 . A A . 30 CYS HB2 1 1
13 7141 1 1 30 CYS HB3 H -3.679 -6.912 -3.690 1.00 . A A . 30 CYS HB3 1 1
13 7142 1 1 30 CYS N N -6.117 -4.915 -4.930 1.00 . A A . 30 CYS N 1 1
13 7143 1 1 30 CYS O O -6.318 -7.773 -5.452 1.00 . A A . 30 CYS O 1 1
13 7144 1 1 30 CYS SG S -3.955 -4.780 -2.620 1.00 . A A . 30 CYS SG 1 1
13 7145 1 1 31 ASN C C -4.011 -9.820 -6.537 1.00 . A A . 31 ASN C 1 1
13 7146 1 1 31 ASN CA C -4.597 -8.726 -7.423 1.00 . A A . 31 ASN CA 1 1
13 7147 1 1 31 ASN CB C -3.809 -8.674 -8.739 1.00 . A A . 31 ASN CB 1 1
13 7148 1 1 31 ASN CG C -4.443 -7.766 -9.760 1.00 . A A . 31 ASN CG 1 1
13 7149 1 1 31 ASN H H -3.683 -6.859 -6.896 1.00 . A A . 31 ASN H 1 1
13 7150 1 1 31 ASN HA H -5.648 -8.941 -7.627 1.00 . A A . 31 ASN HA 1 1
13 7151 1 1 31 ASN HB2 H -2.800 -8.328 -8.534 1.00 . A A . 31 ASN HB2 1 1
13 7152 1 1 31 ASN HB3 H -3.757 -9.675 -9.161 1.00 . A A . 31 ASN HB3 1 1
13 7153 1 1 31 ASN HD21 H -2.690 -7.552 -10.712 1.00 . A A . 31 ASN HD21 1 1
13 7154 1 1 31 ASN HD22 H -4.051 -6.705 -11.403 1.00 . A A . 31 ASN HD22 1 1
13 7155 1 1 31 ASN N N -4.480 -7.462 -6.702 1.00 . A A . 31 ASN N 1 1
13 7156 1 1 31 ASN ND2 N -3.661 -7.308 -10.697 1.00 . A A . 31 ASN ND2 1 1
13 7157 1 1 31 ASN O O -3.220 -9.536 -5.637 1.00 . A A . 31 ASN O 1 1
13 7158 1 1 31 ASN OD1 O -5.625 -7.502 -9.715 1.00 . A A . 31 ASN OD1 1 1
13 7159 1 1 32 GLY C C -2.319 -12.457 -6.138 1.00 . A A . 32 GLY C 1 1
13 7160 1 1 32 GLY CA C -3.821 -12.206 -6.074 1.00 . A A . 32 GLY CA 1 1
13 7161 1 1 32 GLY H H -4.964 -11.260 -7.607 1.00 . A A . 32 GLY H 1 1
13 7162 1 1 32 GLY HA2 H -4.086 -12.049 -5.027 1.00 . A A . 32 GLY HA2 1 1
13 7163 1 1 32 GLY HA3 H -4.330 -13.109 -6.411 1.00 . A A . 32 GLY HA3 1 1
13 7164 1 1 32 GLY N N -4.329 -11.073 -6.844 1.00 . A A . 32 GLY N 1 1
13 7165 1 1 32 GLY O O -1.829 -13.377 -5.507 1.00 . A A . 32 GLY O 1 1
13 7166 1 1 33 ARG C C 0.507 -10.516 -6.241 1.00 . A A . 33 ARG C 1 1
13 7167 1 1 33 ARG CA C -0.139 -11.706 -6.943 1.00 . A A . 33 ARG CA 1 1
13 7168 1 1 33 ARG CB C 0.350 -11.830 -8.393 1.00 . A A . 33 ARG CB 1 1
13 7169 1 1 33 ARG CD C 0.735 -13.356 -10.348 1.00 . A A . 33 ARG CD 1 1
13 7170 1 1 33 ARG CG C -0.046 -13.145 -9.055 1.00 . A A . 33 ARG CG 1 1
13 7171 1 1 33 ARG CZ C 1.037 -15.168 -12.030 1.00 . A A . 33 ARG CZ 1 1
13 7172 1 1 33 ARG H H -2.009 -10.896 -7.348 1.00 . A A . 33 ARG H 1 1
13 7173 1 1 33 ARG HA H 0.135 -12.578 -6.419 1.00 . A A . 33 ARG HA 1 1
13 7174 1 1 33 ARG HB2 H -0.043 -10.999 -8.979 1.00 . A A . 33 ARG HB2 1 1
13 7175 1 1 33 ARG HB3 H 1.439 -11.770 -8.394 1.00 . A A . 33 ARG HB3 1 1
13 7176 1 1 33 ARG HD2 H 0.495 -12.552 -11.046 1.00 . A A . 33 ARG HD2 1 1
13 7177 1 1 33 ARG HD3 H 1.803 -13.319 -10.121 1.00 . A A . 33 ARG HD3 1 1
13 7178 1 1 33 ARG HE H -0.310 -15.199 -10.538 1.00 . A A . 33 ARG HE 1 1
13 7179 1 1 33 ARG HG2 H 0.176 -13.964 -8.372 1.00 . A A . 33 ARG HG2 1 1
13 7180 1 1 33 ARG HG3 H -1.115 -13.140 -9.270 1.00 . A A . 33 ARG HG3 1 1
13 7181 1 1 33 ARG HH11 H 2.315 -13.642 -12.317 1.00 . A A . 33 ARG HH11 1 1
13 7182 1 1 33 ARG HH12 H 2.456 -14.962 -13.445 1.00 . A A . 33 ARG HH12 1 1
13 7183 1 1 33 ARG HH21 H -0.067 -16.845 -12.016 1.00 . A A . 33 ARG HH21 1 1
13 7184 1 1 33 ARG HH22 H 1.129 -16.737 -13.277 1.00 . A A . 33 ARG HH22 1 1
13 7185 1 1 33 ARG N N -1.584 -11.627 -6.870 1.00 . A A . 33 ARG N 1 1
13 7186 1 1 33 ARG NE N 0.421 -14.655 -10.969 1.00 . A A . 33 ARG NE 1 1
13 7187 1 1 33 ARG NH1 N 2.009 -14.539 -12.648 1.00 . A A . 33 ARG NH1 1 1
13 7188 1 1 33 ARG NH2 N 0.670 -16.336 -12.476 1.00 . A A . 33 ARG NH2 1 1
13 7189 1 1 33 ARG O O 1.625 -10.141 -6.549 1.00 . A A . 33 ARG O 1 1
13 7190 1 1 34 ALA C C 0.520 -7.579 -5.324 1.00 . A A . 34 ALA C 1 1
13 7191 1 1 34 ALA CA C 0.187 -8.800 -4.483 1.00 . A A . 34 ALA CA 1 1
13 7192 1 1 34 ALA CB C 1.369 -9.203 -3.573 1.00 . A A . 34 ALA CB 1 1
13 7193 1 1 34 ALA H H -1.190 -10.246 -5.187 1.00 . A A . 34 ALA H 1 1
13 7194 1 1 34 ALA HA H -0.652 -8.531 -3.846 1.00 . A A . 34 ALA HA 1 1
13 7195 1 1 34 ALA HB1 H 1.578 -8.402 -2.861 1.00 . A A . 34 ALA HB1 1 1
13 7196 1 1 34 ALA HB2 H 1.126 -10.114 -3.027 1.00 . A A . 34 ALA HB2 1 1
13 7197 1 1 34 ALA HB3 H 2.264 -9.373 -4.178 1.00 . A A . 34 ALA HB3 1 1
13 7198 1 1 34 ALA N N -0.248 -9.922 -5.321 1.00 . A A . 34 ALA N 1 1
13 7199 1 1 34 ALA O O 1.293 -6.716 -4.938 1.00 . A A . 34 ALA O 1 1
13 7200 1 1 35 ILE C C -1.124 -5.375 -6.963 1.00 . A A . 35 ILE C 1 1
13 7201 1 1 35 ILE CA C -0.006 -6.316 -7.317 1.00 . A A . 35 ILE CA 1 1
13 7202 1 1 35 ILE CB C -0.088 -6.651 -8.808 1.00 . A A . 35 ILE CB 1 1
13 7203 1 1 35 ILE CD1 C 1.050 -8.069 -10.598 1.00 . A A . 35 ILE CD1 1 1
13 7204 1 1 35 ILE CG1 C 0.941 -7.747 -9.137 1.00 . A A . 35 ILE CG1 1 1
13 7205 1 1 35 ILE CG2 C 0.152 -5.366 -9.686 1.00 . A A . 35 ILE CG2 1 1
13 7206 1 1 35 ILE H H -0.797 -8.219 -6.698 1.00 . A A . 35 ILE H 1 1
13 7207 1 1 35 ILE HA H 0.950 -5.832 -7.118 1.00 . A A . 35 ILE HA 1 1
13 7208 1 1 35 ILE HB H -1.077 -7.013 -9.008 1.00 . A A . 35 ILE HB 1 1
13 7209 1 1 35 ILE HD11 H 1.535 -7.237 -11.111 1.00 . A A . 35 ILE HD11 1 1
13 7210 1 1 35 ILE HD12 H 1.651 -8.967 -10.727 1.00 . A A . 35 ILE HD12 1 1
13 7211 1 1 35 ILE HD13 H 0.057 -8.227 -11.016 1.00 . A A . 35 ILE HD13 1 1
13 7212 1 1 35 ILE HG12 H 1.920 -7.423 -8.782 1.00 . A A . 35 ILE HG12 1 1
13 7213 1 1 35 ILE HG13 H 0.669 -8.656 -8.603 1.00 . A A . 35 ILE HG13 1 1
13 7214 1 1 35 ILE HG21 H -0.576 -4.598 -9.435 1.00 . A A . 35 ILE HG21 1 1
13 7215 1 1 35 ILE HG22 H 1.160 -4.982 -9.514 1.00 . A A . 35 ILE HG22 1 1
13 7216 1 1 35 ILE HG23 H 0.034 -5.604 -10.742 1.00 . A A . 35 ILE HG23 1 1
13 7217 1 1 35 ILE N N -0.149 -7.486 -6.456 1.00 . A A . 35 ILE N 1 1
13 7218 1 1 35 ILE O O -2.251 -5.787 -6.757 1.00 . A A . 35 ILE O 1 1
13 7219 1 1 36 CYS C C -2.075 -2.309 -7.880 1.00 . A A . 36 CYS C 1 1
13 7220 1 1 36 CYS CA C -1.740 -3.045 -6.594 1.00 . A A . 36 CYS CA 1 1
13 7221 1 1 36 CYS CB C -1.148 -2.079 -5.571 1.00 . A A . 36 CYS CB 1 1
13 7222 1 1 36 CYS H H 0.158 -3.870 -7.186 1.00 . A A . 36 CYS H 1 1
13 7223 1 1 36 CYS HA H -2.653 -3.479 -6.185 1.00 . A A . 36 CYS HA 1 1
13 7224 1 1 36 CYS HB2 H -0.903 -2.638 -4.670 1.00 . A A . 36 CYS HB2 1 1
13 7225 1 1 36 CYS HB3 H -0.233 -1.668 -5.976 1.00 . A A . 36 CYS HB3 1 1
13 7226 1 1 36 CYS N N -0.789 -4.110 -6.903 1.00 . A A . 36 CYS N 1 1
13 7227 1 1 36 CYS O O -1.166 -1.861 -8.599 1.00 . A A . 36 CYS O 1 1
13 7228 1 1 36 CYS SG S -2.242 -0.700 -5.116 1.00 . A A . 36 CYS SG 1 1
13 7229 1 1 37 VAL C C -4.727 -0.432 -8.995 1.00 . A A . 37 VAL C 1 1
13 7230 1 1 37 VAL CA C -3.837 -1.588 -9.394 1.00 . A A . 37 VAL CA 1 1
13 7231 1 1 37 VAL CB C -4.633 -2.601 -10.246 1.00 . A A . 37 VAL CB 1 1
13 7232 1 1 37 VAL CG1 C -5.109 -1.949 -11.558 1.00 . A A . 37 VAL CG1 1 1
13 7233 1 1 37 VAL CG2 C -3.773 -3.834 -10.563 1.00 . A A . 37 VAL CG2 1 1
13 7234 1 1 37 VAL H H -4.069 -2.542 -7.539 1.00 . A A . 37 VAL H 1 1
13 7235 1 1 37 VAL HA H -2.996 -1.215 -9.973 1.00 . A A . 37 VAL HA 1 1
13 7236 1 1 37 VAL HB H -5.497 -2.926 -9.671 1.00 . A A . 37 VAL HB 1 1
13 7237 1 1 37 VAL HG11 H -5.623 -2.691 -12.168 1.00 . A A . 37 VAL HG11 1 1
13 7238 1 1 37 VAL HG12 H -5.800 -1.133 -11.337 1.00 . A A . 37 VAL HG12 1 1
13 7239 1 1 37 VAL HG13 H -4.255 -1.559 -12.112 1.00 . A A . 37 VAL HG13 1 1
13 7240 1 1 37 VAL HG21 H -3.542 -4.369 -9.641 1.00 . A A . 37 VAL HG21 1 1
13 7241 1 1 37 VAL HG22 H -4.328 -4.499 -11.224 1.00 . A A . 37 VAL HG22 1 1
13 7242 1 1 37 VAL HG23 H -2.847 -3.526 -11.049 1.00 . A A . 37 VAL HG23 1 1
13 7243 1 1 37 VAL N N -3.360 -2.193 -8.174 1.00 . A A . 37 VAL N 1 1
13 7244 1 1 37 VAL O O -5.844 -0.603 -8.510 1.00 . A A . 37 VAL O 1 1
13 7245 1 1 38 CYS C C -6.004 2.158 -9.940 1.00 . A A . 38 CYS C 1 1
13 7246 1 1 38 CYS CA C -4.911 1.983 -8.892 1.00 . A A . 38 CYS CA 1 1
13 7247 1 1 38 CYS CB C -3.973 3.196 -8.936 1.00 . A A . 38 CYS CB 1 1
13 7248 1 1 38 CYS H H -3.244 0.801 -9.494 1.00 . A A . 38 CYS H 1 1
13 7249 1 1 38 CYS HA H -5.369 1.922 -7.909 1.00 . A A . 38 CYS HA 1 1
13 7250 1 1 38 CYS HB2 H -3.544 3.265 -9.936 1.00 . A A . 38 CYS HB2 1 1
13 7251 1 1 38 CYS HB3 H -4.566 4.094 -8.761 1.00 . A A . 38 CYS HB3 1 1
13 7252 1 1 38 CYS N N -4.178 0.753 -9.154 1.00 . A A . 38 CYS N 1 1
13 7253 1 1 38 CYS O O -5.851 1.737 -11.087 1.00 . A A . 38 CYS O 1 1
13 7254 1 1 38 CYS SG S -2.612 3.152 -7.719 1.00 . A A . 38 CYS SG 1 1
13 7255 1 1 39 ARG C C -7.805 4.500 -11.042 1.00 . A A . 39 ARG C 1 1
13 7256 1 1 39 ARG CA C -8.170 3.148 -10.443 1.00 . A A . 39 ARG CA 1 1
13 7257 1 1 39 ARG CB C -9.489 3.230 -9.668 1.00 . A A . 39 ARG CB 1 1
13 7258 1 1 39 ARG CD C -11.222 2.020 -8.289 1.00 . A A . 39 ARG CD 1 1
13 7259 1 1 39 ARG CG C -9.911 1.893 -9.060 1.00 . A A . 39 ARG CG 1 1
13 7260 1 1 39 ARG CZ C -11.355 0.129 -6.664 1.00 . A A . 39 ARG CZ 1 1
13 7261 1 1 39 ARG H H -7.150 3.139 -8.596 1.00 . A A . 39 ARG H 1 1
13 7262 1 1 39 ARG HA H -8.242 2.410 -11.223 1.00 . A A . 39 ARG HA 1 1
13 7263 1 1 39 ARG HB2 H -9.377 3.959 -8.865 1.00 . A A . 39 ARG HB2 1 1
13 7264 1 1 39 ARG HB3 H -10.277 3.573 -10.339 1.00 . A A . 39 ARG HB3 1 1
13 7265 1 1 39 ARG HD2 H -11.079 2.688 -7.439 1.00 . A A . 39 ARG HD2 1 1
13 7266 1 1 39 ARG HD3 H -11.978 2.450 -8.948 1.00 . A A . 39 ARG HD3 1 1
13 7267 1 1 39 ARG HE H -12.332 0.208 -8.418 1.00 . A A . 39 ARG HE 1 1
13 7268 1 1 39 ARG HG2 H -10.038 1.164 -9.861 1.00 . A A . 39 ARG HG2 1 1
13 7269 1 1 39 ARG HG3 H -9.133 1.540 -8.383 1.00 . A A . 39 ARG HG3 1 1
13 7270 1 1 39 ARG HH11 H -10.171 1.607 -6.006 1.00 . A A . 39 ARG HH11 1 1
13 7271 1 1 39 ARG HH12 H -10.295 0.224 -4.951 1.00 . A A . 39 ARG HH12 1 1
13 7272 1 1 39 ARG HH21 H -12.462 -1.509 -7.014 1.00 . A A . 39 ARG HH21 1 1
13 7273 1 1 39 ARG HH22 H -11.592 -1.491 -5.505 1.00 . A A . 39 ARG HH22 1 1
13 7274 1 1 39 ARG N N -7.085 2.806 -9.547 1.00 . A A . 39 ARG N 1 1
13 7275 1 1 39 ARG NE N -11.696 0.704 -7.813 1.00 . A A . 39 ARG NE 1 1
13 7276 1 1 39 ARG NH1 N -10.546 0.698 -5.806 1.00 . A A . 39 ARG NH1 1 1
13 7277 1 1 39 ARG NH2 N -11.838 -1.047 -6.375 1.00 . A A . 39 ARG NH2 1 1
13 7278 1 1 39 ARG O O -6.766 5.058 -10.693 1.00 . A A . 39 ARG O 1 1
13 7279 1 1 40 ASN C C -8.425 7.381 -11.349 1.00 . A A . 40 ASN C 1 1
13 7280 1 1 40 ASN CA C -8.489 6.344 -12.459 1.00 . A A . 40 ASN CA 1 1
13 7281 1 1 40 ASN CB C -9.610 6.693 -13.461 1.00 . A A . 40 ASN CB 1 1
13 7282 1 1 40 ASN CG C -10.992 6.734 -12.823 1.00 . A A . 40 ASN CG 1 1
13 7283 1 1 40 ASN H H -9.467 4.540 -12.171 1.00 . A A . 40 ASN H 1 1
13 7284 1 1 40 ASN HA H -7.565 6.325 -12.972 1.00 . A A . 40 ASN HA 1 1
13 7285 1 1 40 ASN HB2 H -9.402 7.670 -13.895 1.00 . A A . 40 ASN HB2 1 1
13 7286 1 1 40 ASN HB3 H -9.612 5.954 -14.259 1.00 . A A . 40 ASN HB3 1 1
13 7287 1 1 40 ASN HD21 H -11.632 5.320 -14.096 1.00 . A A . 40 ASN HD21 1 1
13 7288 1 1 40 ASN HD22 H -12.811 5.916 -12.955 1.00 . A A . 40 ASN HD22 1 1
13 7289 1 1 40 ASN N N -8.667 5.027 -11.905 1.00 . A A . 40 ASN N 1 1
13 7290 1 1 40 ASN ND2 N -11.878 5.918 -13.327 1.00 . A A . 40 ASN ND2 1 1
13 7291 1 1 40 ASN O O -7.870 8.463 -11.579 1.00 . A A . 40 ASN O 1 1
13 7292 1 1 40 ASN OXT O -8.930 7.087 -10.248 1.00 . A A . 40 ASN OXT 1 1
13 7293 1 1 40 ASN OD1 O -11.262 7.489 -11.905 1.00 . A A . 40 ASN OD1 1 1
14 7294 1 1 1 ALA C C 2.438 -2.388 -6.690 1.00 . A A . 1 ALA C 1 1
14 7295 1 1 1 ALA CA C 2.645 -1.064 -7.409 1.00 . A A . 1 ALA CA 1 1
14 7296 1 1 1 ALA CB C 2.053 0.124 -6.589 1.00 . A A . 1 ALA CB 1 1
14 7297 1 1 1 ALA H1 H 2.173 -0.260 -9.255 1.00 . A A . 1 ALA H1 1 1
14 7298 1 1 1 ALA H2 H 2.413 -1.893 -9.287 1.00 . A A . 1 ALA H2 1 1
14 7299 1 1 1 ALA H3 H 1.016 -1.278 -8.664 1.00 . A A . 1 ALA H3 1 1
14 7300 1 1 1 ALA HA H 3.716 -0.903 -7.534 1.00 . A A . 1 ALA HA 1 1
14 7301 1 1 1 ALA HB1 H 2.234 1.061 -7.119 1.00 . A A . 1 ALA HB1 1 1
14 7302 1 1 1 ALA HB2 H 0.978 -0.011 -6.460 1.00 . A A . 1 ALA HB2 1 1
14 7303 1 1 1 ALA HB3 H 2.531 0.174 -5.609 1.00 . A A . 1 ALA HB3 1 1
14 7304 1 1 1 ALA N N 2.012 -1.126 -8.763 1.00 . A A . 1 ALA N 1 1
14 7305 1 1 1 ALA O O 1.961 -3.323 -7.311 1.00 . A A . 1 ALA O 1 1
14 7306 1 1 2 THR C C 1.546 -3.539 -3.534 1.00 . A A . 2 THR C 1 1
14 7307 1 1 2 THR CA C 2.583 -3.713 -4.644 1.00 . A A . 2 THR CA 1 1
14 7308 1 1 2 THR CB C 3.919 -4.218 -4.021 1.00 . A A . 2 THR CB 1 1
14 7309 1 1 2 THR CG2 C 4.472 -3.240 -2.980 1.00 . A A . 2 THR CG2 1 1
14 7310 1 1 2 THR H H 3.132 -1.672 -4.912 1.00 . A A . 2 THR H 1 1
14 7311 1 1 2 THR HA H 2.220 -4.491 -5.314 1.00 . A A . 2 THR HA 1 1
14 7312 1 1 2 THR HB H 4.656 -4.356 -4.813 1.00 . A A . 2 THR HB 1 1
14 7313 1 1 2 THR HG1 H 4.474 -6.017 -3.410 1.00 . A A . 2 THR HG1 1 1
14 7314 1 1 2 THR HG21 H 5.391 -3.649 -2.560 1.00 . A A . 2 THR HG21 1 1
14 7315 1 1 2 THR HG22 H 3.746 -3.105 -2.173 1.00 . A A . 2 THR HG22 1 1
14 7316 1 1 2 THR HG23 H 4.687 -2.281 -3.444 1.00 . A A . 2 THR HG23 1 1
14 7317 1 1 2 THR N N 2.766 -2.471 -5.406 1.00 . A A . 2 THR N 1 1
14 7318 1 1 2 THR O O 1.230 -2.417 -3.133 1.00 . A A . 2 THR O 1 1
14 7319 1 1 2 THR OG1 O 3.678 -5.462 -3.371 1.00 . A A . 2 THR OG1 1 1
14 7320 1 1 3 CYS C C 0.703 -5.343 -0.765 1.00 . A A . 3 CYS C 1 1
14 7321 1 1 3 CYS CA C 0.027 -4.736 -2.010 1.00 . A A . 3 CYS CA 1 1
14 7322 1 1 3 CYS CB C -1.139 -5.616 -2.487 1.00 . A A . 3 CYS CB 1 1
14 7323 1 1 3 CYS H H 1.330 -5.551 -3.487 1.00 . A A . 3 CYS H 1 1
14 7324 1 1 3 CYS HA H -0.340 -3.736 -1.773 1.00 . A A . 3 CYS HA 1 1
14 7325 1 1 3 CYS HB2 H -1.423 -5.291 -3.488 1.00 . A A . 3 CYS HB2 1 1
14 7326 1 1 3 CYS HB3 H -0.790 -6.647 -2.556 1.00 . A A . 3 CYS HB3 1 1
14 7327 1 1 3 CYS N N 1.012 -4.663 -3.082 1.00 . A A . 3 CYS N 1 1
14 7328 1 1 3 CYS O O 0.063 -5.565 0.263 1.00 . A A . 3 CYS O 1 1
14 7329 1 1 3 CYS SG S -2.627 -5.585 -1.437 1.00 . A A . 3 CYS SG 1 1
14 7330 1 1 4 ASP C C 3.051 -5.375 1.359 1.00 . A A . 4 ASP C 1 1
14 7331 1 1 4 ASP CA C 2.762 -6.278 0.176 1.00 . A A . 4 ASP CA 1 1
14 7332 1 1 4 ASP CB C 4.124 -6.727 -0.355 1.00 . A A . 4 ASP CB 1 1
14 7333 1 1 4 ASP CG C 4.018 -7.906 -1.286 1.00 . A A . 4 ASP CG 1 1
14 7334 1 1 4 ASP H H 2.468 -5.440 -1.763 1.00 . A A . 4 ASP H 1 1
14 7335 1 1 4 ASP HA H 2.218 -7.153 0.530 1.00 . A A . 4 ASP HA 1 1
14 7336 1 1 4 ASP HB2 H 4.599 -5.890 -0.871 1.00 . A A . 4 ASP HB2 1 1
14 7337 1 1 4 ASP HB3 H 4.755 -7.006 0.489 1.00 . A A . 4 ASP HB3 1 1
14 7338 1 1 4 ASP N N 1.989 -5.638 -0.892 1.00 . A A . 4 ASP N 1 1
14 7339 1 1 4 ASP O O 3.138 -4.157 1.233 1.00 . A A . 4 ASP O 1 1
14 7340 1 1 4 ASP OD1 O 3.292 -8.860 -0.938 1.00 . A A . 4 ASP OD1 1 1
14 7341 1 1 4 ASP OD2 O 4.635 -7.873 -2.371 1.00 . A A . 4 ASP OD2 1 1
14 7342 1 1 5 LEU C C 5.333 -5.522 3.740 1.00 . A A . 5 LEU C 1 1
14 7343 1 1 5 LEU CA C 3.827 -5.330 3.684 1.00 . A A . 5 LEU CA 1 1
14 7344 1 1 5 LEU CB C 3.136 -5.891 4.932 1.00 . A A . 5 LEU CB 1 1
14 7345 1 1 5 LEU CD1 C 3.591 -7.815 6.519 1.00 . A A . 5 LEU CD1 1 1
14 7346 1 1 5 LEU CD2 C 1.885 -8.079 4.715 1.00 . A A . 5 LEU CD2 1 1
14 7347 1 1 5 LEU CG C 3.217 -7.426 5.098 1.00 . A A . 5 LEU CG 1 1
14 7348 1 1 5 LEU H H 3.305 -7.029 2.506 1.00 . A A . 5 LEU H 1 1
14 7349 1 1 5 LEU HA H 3.641 -4.253 3.578 1.00 . A A . 5 LEU HA 1 1
14 7350 1 1 5 LEU HB2 H 3.577 -5.421 5.809 1.00 . A A . 5 LEU HB2 1 1
14 7351 1 1 5 LEU HB3 H 2.088 -5.604 4.892 1.00 . A A . 5 LEU HB3 1 1
14 7352 1 1 5 LEU HD11 H 3.739 -8.893 6.575 1.00 . A A . 5 LEU HD11 1 1
14 7353 1 1 5 LEU HD12 H 2.804 -7.524 7.206 1.00 . A A . 5 LEU HD12 1 1
14 7354 1 1 5 LEU HD13 H 4.524 -7.317 6.797 1.00 . A A . 5 LEU HD13 1 1
14 7355 1 1 5 LEU HD21 H 1.974 -9.164 4.811 1.00 . A A . 5 LEU HD21 1 1
14 7356 1 1 5 LEU HD22 H 1.648 -7.829 3.687 1.00 . A A . 5 LEU HD22 1 1
14 7357 1 1 5 LEU HD23 H 1.094 -7.723 5.377 1.00 . A A . 5 LEU HD23 1 1
14 7358 1 1 5 LEU HG H 3.988 -7.809 4.429 1.00 . A A . 5 LEU HG 1 1
14 7359 1 1 5 LEU N N 3.345 -6.010 2.484 1.00 . A A . 5 LEU N 1 1
14 7360 1 1 5 LEU O O 5.934 -5.849 4.758 1.00 . A A . 5 LEU O 1 1
14 7361 1 1 6 LEU C C 8.082 -4.306 2.984 1.00 . A A . 6 LEU C 1 1
14 7362 1 1 6 LEU CA C 7.348 -5.485 2.373 1.00 . A A . 6 LEU CA 1 1
14 7363 1 1 6 LEU CB C 7.639 -5.561 0.868 1.00 . A A . 6 LEU CB 1 1
14 7364 1 1 6 LEU CD1 C 9.596 -7.182 0.958 1.00 . A A . 6 LEU CD1 1 1
14 7365 1 1 6 LEU CD2 C 9.197 -5.777 -1.073 1.00 . A A . 6 LEU CD2 1 1
14 7366 1 1 6 LEU CG C 9.097 -5.827 0.452 1.00 . A A . 6 LEU CG 1 1
14 7367 1 1 6 LEU H H 5.336 -5.018 1.816 1.00 . A A . 6 LEU H 1 1
14 7368 1 1 6 LEU HA H 7.667 -6.404 2.856 1.00 . A A . 6 LEU HA 1 1
14 7369 1 1 6 LEU HB2 H 7.022 -6.350 0.443 1.00 . A A . 6 LEU HB2 1 1
14 7370 1 1 6 LEU HB3 H 7.330 -4.618 0.418 1.00 . A A . 6 LEU HB3 1 1
14 7371 1 1 6 LEU HD11 H 10.600 -7.368 0.577 1.00 . A A . 6 LEU HD11 1 1
14 7372 1 1 6 LEU HD12 H 8.929 -7.976 0.618 1.00 . A A . 6 LEU HD12 1 1
14 7373 1 1 6 LEU HD13 H 9.631 -7.179 2.048 1.00 . A A . 6 LEU HD13 1 1
14 7374 1 1 6 LEU HD21 H 10.230 -5.945 -1.376 1.00 . A A . 6 LEU HD21 1 1
14 7375 1 1 6 LEU HD22 H 8.878 -4.798 -1.428 1.00 . A A . 6 LEU HD22 1 1
14 7376 1 1 6 LEU HD23 H 8.562 -6.549 -1.512 1.00 . A A . 6 LEU HD23 1 1
14 7377 1 1 6 LEU HG H 9.731 -5.044 0.865 1.00 . A A . 6 LEU HG 1 1
14 7378 1 1 6 LEU N N 5.916 -5.308 2.583 1.00 . A A . 6 LEU N 1 1
14 7379 1 1 6 LEU O O 9.193 -4.419 3.482 1.00 . A A . 6 LEU O 1 1
14 7380 1 1 7 SER C C 7.883 -1.696 4.922 1.00 . A A . 7 SER C 1 1
14 7381 1 1 7 SER CA C 7.989 -1.909 3.426 1.00 . A A . 7 SER CA 1 1
14 7382 1 1 7 SER CB C 7.276 -0.758 2.741 1.00 . A A . 7 SER CB 1 1
14 7383 1 1 7 SER H H 6.499 -3.148 2.526 1.00 . A A . 7 SER H 1 1
14 7384 1 1 7 SER HA H 9.036 -1.899 3.167 1.00 . A A . 7 SER HA 1 1
14 7385 1 1 7 SER HB2 H 6.266 -0.701 3.142 1.00 . A A . 7 SER HB2 1 1
14 7386 1 1 7 SER HB3 H 7.802 0.167 2.950 1.00 . A A . 7 SER HB3 1 1
14 7387 1 1 7 SER HG H 6.905 -0.163 0.923 1.00 . A A . 7 SER HG 1 1
14 7388 1 1 7 SER N N 7.418 -3.165 2.944 1.00 . A A . 7 SER N 1 1
14 7389 1 1 7 SER O O 8.119 -0.600 5.426 1.00 . A A . 7 SER O 1 1
14 7390 1 1 7 SER OG O 7.209 -0.973 1.338 1.00 . A A . 7 SER OG 1 1
14 7391 1 1 8 GLY C C 5.687 -2.536 7.097 1.00 . A A . 8 GLY C 1 1
14 7392 1 1 8 GLY CA C 7.183 -2.614 7.025 1.00 . A A . 8 GLY CA 1 1
14 7393 1 1 8 GLY H H 7.244 -3.562 5.153 1.00 . A A . 8 GLY H 1 1
14 7394 1 1 8 GLY HA2 H 7.540 -3.494 7.556 1.00 . A A . 8 GLY HA2 1 1
14 7395 1 1 8 GLY HA3 H 7.635 -1.709 7.436 1.00 . A A . 8 GLY HA3 1 1
14 7396 1 1 8 GLY N N 7.462 -2.730 5.619 1.00 . A A . 8 GLY N 1 1
14 7397 1 1 8 GLY O O 4.960 -3.398 6.620 1.00 . A A . 8 GLY O 1 1
14 7398 1 1 9 THR C C 3.055 -1.172 6.592 1.00 . A A . 9 THR C 1 1
14 7399 1 1 9 THR CA C 3.845 -1.170 7.886 1.00 . A A . 9 THR CA 1 1
14 7400 1 1 9 THR CB C 3.691 0.168 8.614 1.00 . A A . 9 THR CB 1 1
14 7401 1 1 9 THR CG2 C 4.937 1.063 8.494 1.00 . A A . 9 THR CG2 1 1
14 7402 1 1 9 THR H H 5.889 -0.837 8.114 1.00 . A A . 9 THR H 1 1
14 7403 1 1 9 THR HA H 3.408 -1.938 8.520 1.00 . A A . 9 THR HA 1 1
14 7404 1 1 9 THR HB H 3.535 -0.095 9.616 1.00 . A A . 9 THR HB 1 1
14 7405 1 1 9 THR HG1 H 2.700 1.836 8.372 1.00 . A A . 9 THR HG1 1 1
14 7406 1 1 9 THR HG21 H 4.702 2.057 8.876 1.00 . A A . 9 THR HG21 1 1
14 7407 1 1 9 THR HG22 H 5.238 1.149 7.446 1.00 . A A . 9 THR HG22 1 1
14 7408 1 1 9 THR HG23 H 5.754 0.652 9.086 1.00 . A A . 9 THR HG23 1 1
14 7409 1 1 9 THR N N 5.240 -1.486 7.746 1.00 . A A . 9 THR N 1 1
14 7410 1 1 9 THR O O 3.582 -1.148 5.483 1.00 . A A . 9 THR O 1 1
14 7411 1 1 9 THR OG1 O 2.563 0.910 8.150 1.00 . A A . 9 THR OG1 1 1
14 7412 1 1 10 GLY C C 0.299 -2.904 5.689 1.00 . A A . 10 GLY C 1 1
14 7413 1 1 10 GLY CA C 0.836 -1.486 5.684 1.00 . A A . 10 GLY CA 1 1
14 7414 1 1 10 GLY H H 1.428 -1.167 7.749 1.00 . A A . 10 GLY H 1 1
14 7415 1 1 10 GLY HA2 H -0.001 -0.791 5.776 1.00 . A A . 10 GLY HA2 1 1
14 7416 1 1 10 GLY HA3 H 1.346 -1.302 4.741 1.00 . A A . 10 GLY HA3 1 1
14 7417 1 1 10 GLY N N 1.758 -1.271 6.791 1.00 . A A . 10 GLY N 1 1
14 7418 1 1 10 GLY O O -0.256 -3.382 4.704 1.00 . A A . 10 GLY O 1 1
14 7419 1 1 11 VAL C C -1.407 -5.155 6.659 1.00 . A A . 11 VAL C 1 1
14 7420 1 1 11 VAL CA C 0.063 -4.973 6.997 1.00 . A A . 11 VAL CA 1 1
14 7421 1 1 11 VAL CB C 0.346 -5.411 8.446 1.00 . A A . 11 VAL CB 1 1
14 7422 1 1 11 VAL CG1 C 0.009 -6.893 8.661 1.00 . A A . 11 VAL CG1 1 1
14 7423 1 1 11 VAL CG2 C 1.822 -5.136 8.816 1.00 . A A . 11 VAL CG2 1 1
14 7424 1 1 11 VAL H H 0.956 -3.149 7.586 1.00 . A A . 11 VAL H 1 1
14 7425 1 1 11 VAL HA H 0.617 -5.586 6.337 1.00 . A A . 11 VAL HA 1 1
14 7426 1 1 11 VAL HB H -0.272 -4.809 9.088 1.00 . A A . 11 VAL HB 1 1
14 7427 1 1 11 VAL HG11 H 0.248 -7.179 9.686 1.00 . A A . 11 VAL HG11 1 1
14 7428 1 1 11 VAL HG12 H -1.053 -7.064 8.485 1.00 . A A . 11 VAL HG12 1 1
14 7429 1 1 11 VAL HG13 H 0.590 -7.510 7.974 1.00 . A A . 11 VAL HG13 1 1
14 7430 1 1 11 VAL HG21 H 2.069 -5.641 9.752 1.00 . A A . 11 VAL HG21 1 1
14 7431 1 1 11 VAL HG22 H 2.483 -5.501 8.029 1.00 . A A . 11 VAL HG22 1 1
14 7432 1 1 11 VAL HG23 H 1.982 -4.068 8.947 1.00 . A A . 11 VAL HG23 1 1
14 7433 1 1 11 VAL N N 0.488 -3.585 6.815 1.00 . A A . 11 VAL N 1 1
14 7434 1 1 11 VAL O O -1.812 -6.130 6.024 1.00 . A A . 11 VAL O 1 1
14 7435 1 1 12 LYS C C -3.448 -3.681 5.047 1.00 . A A . 12 LYS C 1 1
14 7436 1 1 12 LYS CA C -3.554 -4.067 6.520 1.00 . A A . 12 LYS CA 1 1
14 7437 1 1 12 LYS CB C -4.292 -2.990 7.301 1.00 . A A . 12 LYS CB 1 1
14 7438 1 1 12 LYS CD C -5.684 -4.455 8.874 1.00 . A A . 12 LYS CD 1 1
14 7439 1 1 12 LYS CE C -6.053 -4.704 10.342 1.00 . A A . 12 LYS CE 1 1
14 7440 1 1 12 LYS CG C -4.617 -3.355 8.761 1.00 . A A . 12 LYS CG 1 1
14 7441 1 1 12 LYS H H -1.816 -3.370 7.488 1.00 . A A . 12 LYS H 1 1
14 7442 1 1 12 LYS HA H -4.040 -5.027 6.622 1.00 . A A . 12 LYS HA 1 1
14 7443 1 1 12 LYS HB2 H -3.653 -2.109 7.303 1.00 . A A . 12 LYS HB2 1 1
14 7444 1 1 12 LYS HB3 H -5.216 -2.753 6.781 1.00 . A A . 12 LYS HB3 1 1
14 7445 1 1 12 LYS HD2 H -6.576 -4.145 8.328 1.00 . A A . 12 LYS HD2 1 1
14 7446 1 1 12 LYS HD3 H -5.302 -5.379 8.439 1.00 . A A . 12 LYS HD3 1 1
14 7447 1 1 12 LYS HE2 H -5.152 -4.992 10.889 1.00 . A A . 12 LYS HE2 1 1
14 7448 1 1 12 LYS HE3 H -6.439 -3.776 10.772 1.00 . A A . 12 LYS HE3 1 1
14 7449 1 1 12 LYS HG2 H -3.707 -3.688 9.259 1.00 . A A . 12 LYS HG2 1 1
14 7450 1 1 12 LYS HG3 H -4.984 -2.463 9.268 1.00 . A A . 12 LYS HG3 1 1
14 7451 1 1 12 LYS HZ1 H -7.308 -5.919 11.476 1.00 . A A . 12 LYS HZ1 1 1
14 7452 1 1 12 LYS HZ2 H -6.741 -6.658 10.114 1.00 . A A . 12 LYS HZ2 1 1
14 7453 1 1 12 LYS HZ3 H -7.937 -5.527 10.003 1.00 . A A . 12 LYS HZ3 1 1
14 7454 1 1 12 LYS N N -2.192 -4.150 6.991 1.00 . A A . 12 LYS N 1 1
14 7455 1 1 12 LYS NZ N -7.093 -5.789 10.495 1.00 . A A . 12 LYS NZ 1 1
14 7456 1 1 12 LYS O O -3.109 -2.546 4.729 1.00 . A A . 12 LYS O 1 1
14 7457 1 1 13 HIS C C -4.342 -3.329 2.052 1.00 . A A . 13 HIS C 1 1
14 7458 1 1 13 HIS CA C -3.535 -4.452 2.706 1.00 . A A . 13 HIS CA 1 1
14 7459 1 1 13 HIS CB C -3.827 -5.773 1.987 1.00 . A A . 13 HIS CB 1 1
14 7460 1 1 13 HIS CD2 C -1.572 -6.779 2.839 1.00 . A A . 13 HIS CD2 1 1
14 7461 1 1 13 HIS CE1 C -1.708 -8.745 1.932 1.00 . A A . 13 HIS CE1 1 1
14 7462 1 1 13 HIS CG C -2.757 -6.806 2.169 1.00 . A A . 13 HIS CG 1 1
14 7463 1 1 13 HIS H H -3.997 -5.543 4.490 1.00 . A A . 13 HIS H 1 1
14 7464 1 1 13 HIS HA H -2.489 -4.205 2.541 1.00 . A A . 13 HIS HA 1 1
14 7465 1 1 13 HIS HB2 H -4.778 -6.171 2.345 1.00 . A A . 13 HIS HB2 1 1
14 7466 1 1 13 HIS HB3 H -3.927 -5.569 0.924 1.00 . A A . 13 HIS HB3 1 1
14 7467 1 1 13 HIS HD1 H -3.559 -8.438 1.018 1.00 . A A . 13 HIS HD1 1 1
14 7468 1 1 13 HIS HD2 H -1.180 -5.936 3.402 1.00 . A A . 13 HIS HD2 1 1
14 7469 1 1 13 HIS HE1 H -1.465 -9.759 1.627 1.00 . A A . 13 HIS HE1 1 1
14 7470 1 1 13 HIS HE2 H -0.055 -8.234 3.063 1.00 . A A . 13 HIS HE2 1 1
14 7471 1 1 13 HIS N N -3.724 -4.630 4.160 1.00 . A A . 13 HIS N 1 1
14 7472 1 1 13 HIS ND1 N -2.812 -8.082 1.600 1.00 . A A . 13 HIS ND1 1 1
14 7473 1 1 13 HIS NE2 N -0.957 -7.980 2.677 1.00 . A A . 13 HIS NE2 1 1
14 7474 1 1 13 HIS O O -4.117 -2.988 0.891 1.00 . A A . 13 HIS O 1 1
14 7475 1 1 14 SER C C -4.893 -0.343 2.082 1.00 . A A . 14 SER C 1 1
14 7476 1 1 14 SER CA C -5.878 -1.464 2.392 1.00 . A A . 14 SER CA 1 1
14 7477 1 1 14 SER CB C -6.830 -1.016 3.495 1.00 . A A . 14 SER CB 1 1
14 7478 1 1 14 SER H H -5.328 -2.971 3.778 1.00 . A A . 14 SER H 1 1
14 7479 1 1 14 SER HA H -6.428 -1.686 1.500 1.00 . A A . 14 SER HA 1 1
14 7480 1 1 14 SER HB2 H -6.413 -0.141 3.995 1.00 . A A . 14 SER HB2 1 1
14 7481 1 1 14 SER HB3 H -7.797 -0.760 3.058 1.00 . A A . 14 SER HB3 1 1
14 7482 1 1 14 SER HG H -7.750 -1.853 4.998 1.00 . A A . 14 SER HG 1 1
14 7483 1 1 14 SER N N -5.188 -2.672 2.828 1.00 . A A . 14 SER N 1 1
14 7484 1 1 14 SER O O -5.220 0.628 1.412 1.00 . A A . 14 SER O 1 1
14 7485 1 1 14 SER OG O -6.992 -2.065 4.442 1.00 . A A . 14 SER OG 1 1
14 7486 1 1 15 ALA C C -2.359 0.642 0.790 1.00 . A A . 15 ALA C 1 1
14 7487 1 1 15 ALA CA C -2.575 0.381 2.283 1.00 . A A . 15 ALA CA 1 1
14 7488 1 1 15 ALA CB C -1.294 -0.162 2.921 1.00 . A A . 15 ALA CB 1 1
14 7489 1 1 15 ALA H H -3.477 -1.330 3.089 1.00 . A A . 15 ALA H 1 1
14 7490 1 1 15 ALA HA H -2.832 1.294 2.753 1.00 . A A . 15 ALA HA 1 1
14 7491 1 1 15 ALA HB1 H -1.451 -0.298 3.991 1.00 . A A . 15 ALA HB1 1 1
14 7492 1 1 15 ALA HB2 H -1.030 -1.121 2.471 1.00 . A A . 15 ALA HB2 1 1
14 7493 1 1 15 ALA HB3 H -0.480 0.546 2.764 1.00 . A A . 15 ALA HB3 1 1
14 7494 1 1 15 ALA N N -3.666 -0.528 2.535 1.00 . A A . 15 ALA N 1 1
14 7495 1 1 15 ALA O O -2.050 1.756 0.387 1.00 . A A . 15 ALA O 1 1
14 7496 1 1 16 CYS C C -3.453 0.744 -2.022 1.00 . A A . 16 CYS C 1 1
14 7497 1 1 16 CYS CA C -2.421 -0.223 -1.481 1.00 . A A . 16 CYS CA 1 1
14 7498 1 1 16 CYS CB C -2.565 -1.585 -2.172 1.00 . A A . 16 CYS CB 1 1
14 7499 1 1 16 CYS H H -2.800 -1.284 0.348 1.00 . A A . 16 CYS H 1 1
14 7500 1 1 16 CYS HA H -1.465 0.189 -1.690 1.00 . A A . 16 CYS HA 1 1
14 7501 1 1 16 CYS HB2 H -1.572 -2.008 -2.318 1.00 . A A . 16 CYS HB2 1 1
14 7502 1 1 16 CYS HB3 H -3.120 -2.249 -1.509 1.00 . A A . 16 CYS HB3 1 1
14 7503 1 1 16 CYS N N -2.554 -0.378 -0.031 1.00 . A A . 16 CYS N 1 1
14 7504 1 1 16 CYS O O -3.152 1.642 -2.813 1.00 . A A . 16 CYS O 1 1
14 7505 1 1 16 CYS SG S -3.430 -1.539 -3.781 1.00 . A A . 16 CYS SG 1 1
14 7506 1 1 17 ALA C C -5.519 2.850 -1.555 1.00 . A A . 17 ALA C 1 1
14 7507 1 1 17 ALA CA C -5.776 1.415 -1.978 1.00 . A A . 17 ALA CA 1 1
14 7508 1 1 17 ALA CB C -7.102 0.901 -1.395 1.00 . A A . 17 ALA CB 1 1
14 7509 1 1 17 ALA H H -4.816 -0.150 -0.880 1.00 . A A . 17 ALA H 1 1
14 7510 1 1 17 ALA HA H -5.822 1.389 -3.048 1.00 . A A . 17 ALA HA 1 1
14 7511 1 1 17 ALA HB1 H -7.271 -0.127 -1.720 1.00 . A A . 17 ALA HB1 1 1
14 7512 1 1 17 ALA HB2 H -7.069 0.937 -0.307 1.00 . A A . 17 ALA HB2 1 1
14 7513 1 1 17 ALA HB3 H -7.923 1.528 -1.748 1.00 . A A . 17 ALA HB3 1 1
14 7514 1 1 17 ALA N N -4.668 0.577 -1.550 1.00 . A A . 17 ALA N 1 1
14 7515 1 1 17 ALA O O -5.742 3.788 -2.314 1.00 . A A . 17 ALA O 1 1
14 7516 1 1 18 ALA C C -3.557 4.970 -0.574 1.00 . A A . 18 ALA C 1 1
14 7517 1 1 18 ALA CA C -4.681 4.300 0.204 1.00 . A A . 18 ALA CA 1 1
14 7518 1 1 18 ALA CB C -4.310 4.168 1.686 1.00 . A A . 18 ALA CB 1 1
14 7519 1 1 18 ALA H H -4.845 2.166 0.209 1.00 . A A . 18 ALA H 1 1
14 7520 1 1 18 ALA HA H -5.551 4.923 0.116 1.00 . A A . 18 ALA HA 1 1
14 7521 1 1 18 ALA HB1 H -5.131 3.694 2.229 1.00 . A A . 18 ALA HB1 1 1
14 7522 1 1 18 ALA HB2 H -3.410 3.563 1.792 1.00 . A A . 18 ALA HB2 1 1
14 7523 1 1 18 ALA HB3 H -4.129 5.159 2.105 1.00 . A A . 18 ALA HB3 1 1
14 7524 1 1 18 ALA N N -5.002 2.993 -0.350 1.00 . A A . 18 ALA N 1 1
14 7525 1 1 18 ALA O O -3.586 6.165 -0.816 1.00 . A A . 18 ALA O 1 1
14 7526 1 1 19 HIS C C -1.936 5.322 -3.056 1.00 . A A . 19 HIS C 1 1
14 7527 1 1 19 HIS CA C -1.464 4.710 -1.744 1.00 . A A . 19 HIS CA 1 1
14 7528 1 1 19 HIS CB C -0.416 3.626 -2.006 1.00 . A A . 19 HIS CB 1 1
14 7529 1 1 19 HIS CD2 C 1.450 4.298 -3.700 1.00 . A A . 19 HIS CD2 1 1
14 7530 1 1 19 HIS CE1 C 2.886 5.145 -2.309 1.00 . A A . 19 HIS CE1 1 1
14 7531 1 1 19 HIS CG C 0.898 4.176 -2.463 1.00 . A A . 19 HIS CG 1 1
14 7532 1 1 19 HIS H H -2.587 3.223 -0.768 1.00 . A A . 19 HIS H 1 1
14 7533 1 1 19 HIS HA H -1.026 5.466 -1.137 1.00 . A A . 19 HIS HA 1 1
14 7534 1 1 19 HIS HB2 H -0.255 3.068 -1.083 1.00 . A A . 19 HIS HB2 1 1
14 7535 1 1 19 HIS HB3 H -0.796 2.938 -2.762 1.00 . A A . 19 HIS HB3 1 1
14 7536 1 1 19 HIS HD1 H 1.751 4.803 -0.589 1.00 . A A . 19 HIS HD1 1 1
14 7537 1 1 19 HIS HD2 H 0.990 3.980 -4.628 1.00 . A A . 19 HIS HD2 1 1
14 7538 1 1 19 HIS HE1 H 3.775 5.626 -1.906 1.00 . A A . 19 HIS HE1 1 1
14 7539 1 1 19 HIS HE2 H 3.300 5.121 -4.334 1.00 . A A . 19 HIS HE2 1 1
14 7540 1 1 19 HIS N N -2.581 4.189 -0.998 1.00 . A A . 19 HIS N 1 1
14 7541 1 1 19 HIS ND1 N 1.847 4.726 -1.597 1.00 . A A . 19 HIS ND1 1 1
14 7542 1 1 19 HIS NE2 N 2.668 4.896 -3.573 1.00 . A A . 19 HIS NE2 1 1
14 7543 1 1 19 HIS O O -1.393 6.314 -3.523 1.00 . A A . 19 HIS O 1 1
14 7544 1 1 20 CYS C C -4.439 6.483 -4.548 1.00 . A A . 20 CYS C 1 1
14 7545 1 1 20 CYS CA C -3.572 5.256 -4.846 1.00 . A A . 20 CYS CA 1 1
14 7546 1 1 20 CYS CB C -4.419 4.178 -5.504 1.00 . A A . 20 CYS CB 1 1
14 7547 1 1 20 CYS H H -3.369 3.902 -3.210 1.00 . A A . 20 CYS H 1 1
14 7548 1 1 20 CYS HA H -2.779 5.545 -5.530 1.00 . A A . 20 CYS HA 1 1
14 7549 1 1 20 CYS HB2 H -5.199 3.876 -4.808 1.00 . A A . 20 CYS HB2 1 1
14 7550 1 1 20 CYS HB3 H -4.892 4.595 -6.394 1.00 . A A . 20 CYS HB3 1 1
14 7551 1 1 20 CYS N N -2.970 4.731 -3.630 1.00 . A A . 20 CYS N 1 1
14 7552 1 1 20 CYS O O -4.400 7.461 -5.284 1.00 . A A . 20 CYS O 1 1
14 7553 1 1 20 CYS SG S -3.462 2.703 -5.979 1.00 . A A . 20 CYS SG 1 1
14 7554 1 1 21 LEU C C -5.192 8.829 -2.832 1.00 . A A . 21 LEU C 1 1
14 7555 1 1 21 LEU CA C -6.032 7.569 -3.037 1.00 . A A . 21 LEU CA 1 1
14 7556 1 1 21 LEU CB C -6.761 7.242 -1.722 1.00 . A A . 21 LEU CB 1 1
14 7557 1 1 21 LEU CD1 C -8.416 6.005 -0.305 1.00 . A A . 21 LEU CD1 1 1
14 7558 1 1 21 LEU CD2 C -9.170 7.012 -2.449 1.00 . A A . 21 LEU CD2 1 1
14 7559 1 1 21 LEU CG C -8.003 6.341 -1.739 1.00 . A A . 21 LEU CG 1 1
14 7560 1 1 21 LEU H H -5.176 5.612 -2.862 1.00 . A A . 21 LEU H 1 1
14 7561 1 1 21 LEU HA H -6.764 7.773 -3.814 1.00 . A A . 21 LEU HA 1 1
14 7562 1 1 21 LEU HB2 H -6.040 6.777 -1.065 1.00 . A A . 21 LEU HB2 1 1
14 7563 1 1 21 LEU HB3 H -7.055 8.186 -1.272 1.00 . A A . 21 LEU HB3 1 1
14 7564 1 1 21 LEU HD11 H -9.299 5.365 -0.321 1.00 . A A . 21 LEU HD11 1 1
14 7565 1 1 21 LEU HD12 H -8.648 6.923 0.239 1.00 . A A . 21 LEU HD12 1 1
14 7566 1 1 21 LEU HD13 H -7.608 5.482 0.198 1.00 . A A . 21 LEU HD13 1 1
14 7567 1 1 21 LEU HD21 H -10.042 6.358 -2.427 1.00 . A A . 21 LEU HD21 1 1
14 7568 1 1 21 LEU HD22 H -8.907 7.209 -3.484 1.00 . A A . 21 LEU HD22 1 1
14 7569 1 1 21 LEU HD23 H -9.415 7.955 -1.956 1.00 . A A . 21 LEU HD23 1 1
14 7570 1 1 21 LEU HG H -7.758 5.417 -2.249 1.00 . A A . 21 LEU HG 1 1
14 7571 1 1 21 LEU N N -5.185 6.441 -3.449 1.00 . A A . 21 LEU N 1 1
14 7572 1 1 21 LEU O O -5.611 9.923 -3.179 1.00 . A A . 21 LEU O 1 1
14 7573 1 1 22 LEU C C -2.630 10.469 -3.403 1.00 . A A . 22 LEU C 1 1
14 7574 1 1 22 LEU CA C -3.056 9.778 -2.105 1.00 . A A . 22 LEU CA 1 1
14 7575 1 1 22 LEU CB C -1.799 9.289 -1.372 1.00 . A A . 22 LEU CB 1 1
14 7576 1 1 22 LEU CD1 C -0.709 8.248 0.628 1.00 . A A . 22 LEU CD1 1 1
14 7577 1 1 22 LEU CD2 C -2.185 10.242 0.949 1.00 . A A . 22 LEU CD2 1 1
14 7578 1 1 22 LEU CG C -1.960 8.972 0.126 1.00 . A A . 22 LEU CG 1 1
14 7579 1 1 22 LEU H H -3.681 7.727 -2.054 1.00 . A A . 22 LEU H 1 1
14 7580 1 1 22 LEU HA H -3.553 10.525 -1.486 1.00 . A A . 22 LEU HA 1 1
14 7581 1 1 22 LEU HB2 H -1.441 8.393 -1.877 1.00 . A A . 22 LEU HB2 1 1
14 7582 1 1 22 LEU HB3 H -1.029 10.056 -1.470 1.00 . A A . 22 LEU HB3 1 1
14 7583 1 1 22 LEU HD11 H -0.568 7.332 0.062 1.00 . A A . 22 LEU HD11 1 1
14 7584 1 1 22 LEU HD12 H -0.832 8.004 1.683 1.00 . A A . 22 LEU HD12 1 1
14 7585 1 1 22 LEU HD13 H 0.163 8.893 0.506 1.00 . A A . 22 LEU HD13 1 1
14 7586 1 1 22 LEU HD21 H -1.364 10.941 0.788 1.00 . A A . 22 LEU HD21 1 1
14 7587 1 1 22 LEU HD22 H -2.241 9.988 2.007 1.00 . A A . 22 LEU HD22 1 1
14 7588 1 1 22 LEU HD23 H -3.122 10.713 0.651 1.00 . A A . 22 LEU HD23 1 1
14 7589 1 1 22 LEU HG H -2.815 8.316 0.259 1.00 . A A . 22 LEU HG 1 1
14 7590 1 1 22 LEU N N -3.979 8.658 -2.321 1.00 . A A . 22 LEU N 1 1
14 7591 1 1 22 LEU O O -2.207 11.615 -3.383 1.00 . A A . 22 LEU O 1 1
14 7592 1 1 23 ARG C C -3.659 11.125 -6.411 1.00 . A A . 23 ARG C 1 1
14 7593 1 1 23 ARG CA C -2.451 10.398 -5.835 1.00 . A A . 23 ARG CA 1 1
14 7594 1 1 23 ARG CB C -2.030 9.341 -6.854 1.00 . A A . 23 ARG CB 1 1
14 7595 1 1 23 ARG CD C -0.200 7.864 -7.662 1.00 . A A . 23 ARG CD 1 1
14 7596 1 1 23 ARG CG C -0.880 8.449 -6.427 1.00 . A A . 23 ARG CG 1 1
14 7597 1 1 23 ARG CZ C -0.940 6.904 -9.841 1.00 . A A . 23 ARG CZ 1 1
14 7598 1 1 23 ARG H H -3.137 8.845 -4.518 1.00 . A A . 23 ARG H 1 1
14 7599 1 1 23 ARG HA H -1.640 11.116 -5.708 1.00 . A A . 23 ARG HA 1 1
14 7600 1 1 23 ARG HB2 H -2.891 8.714 -7.070 1.00 . A A . 23 ARG HB2 1 1
14 7601 1 1 23 ARG HB3 H -1.743 9.854 -7.773 1.00 . A A . 23 ARG HB3 1 1
14 7602 1 1 23 ARG HD2 H 0.336 8.666 -8.174 1.00 . A A . 23 ARG HD2 1 1
14 7603 1 1 23 ARG HD3 H 0.514 7.101 -7.354 1.00 . A A . 23 ARG HD3 1 1
14 7604 1 1 23 ARG HE H -2.144 7.198 -8.259 1.00 . A A . 23 ARG HE 1 1
14 7605 1 1 23 ARG HG2 H -0.154 9.031 -5.857 1.00 . A A . 23 ARG HG2 1 1
14 7606 1 1 23 ARG HG3 H -1.265 7.642 -5.806 1.00 . A A . 23 ARG HG3 1 1
14 7607 1 1 23 ARG HH11 H 1.016 7.366 -9.851 1.00 . A A . 23 ARG HH11 1 1
14 7608 1 1 23 ARG HH12 H 0.392 6.710 -11.340 1.00 . A A . 23 ARG HH12 1 1
14 7609 1 1 23 ARG HH21 H -2.851 6.382 -10.149 1.00 . A A . 23 ARG HH21 1 1
14 7610 1 1 23 ARG HH22 H -1.771 6.153 -11.508 1.00 . A A . 23 ARG HH22 1 1
14 7611 1 1 23 ARG N N -2.768 9.790 -4.536 1.00 . A A . 23 ARG N 1 1
14 7612 1 1 23 ARG NE N -1.184 7.281 -8.593 1.00 . A A . 23 ARG NE 1 1
14 7613 1 1 23 ARG NH1 N 0.251 6.992 -10.384 1.00 . A A . 23 ARG NH1 1 1
14 7614 1 1 23 ARG NH2 N -1.922 6.437 -10.556 1.00 . A A . 23 ARG NH2 1 1
14 7615 1 1 23 ARG O O -3.622 11.590 -7.543 1.00 . A A . 23 ARG O 1 1
14 7616 1 1 24 GLY C C -6.793 10.756 -7.006 1.00 . A A . 24 GLY C 1 1
14 7617 1 1 24 GLY CA C -5.987 11.726 -6.163 1.00 . A A . 24 GLY CA 1 1
14 7618 1 1 24 GLY H H -4.753 10.734 -4.738 1.00 . A A . 24 GLY H 1 1
14 7619 1 1 24 GLY HA2 H -6.594 12.039 -5.315 1.00 . A A . 24 GLY HA2 1 1
14 7620 1 1 24 GLY HA3 H -5.751 12.604 -6.766 1.00 . A A . 24 GLY HA3 1 1
14 7621 1 1 24 GLY N N -4.756 11.139 -5.670 1.00 . A A . 24 GLY N 1 1
14 7622 1 1 24 GLY O O -7.740 11.159 -7.678 1.00 . A A . 24 GLY O 1 1
14 7623 1 1 25 ASN C C -8.379 8.019 -6.850 1.00 . A A . 25 ASN C 1 1
14 7624 1 1 25 ASN CA C -7.194 8.454 -7.703 1.00 . A A . 25 ASN CA 1 1
14 7625 1 1 25 ASN CB C -6.343 7.210 -8.006 1.00 . A A . 25 ASN CB 1 1
14 7626 1 1 25 ASN CG C -5.185 7.494 -8.927 1.00 . A A . 25 ASN CG 1 1
14 7627 1 1 25 ASN H H -5.667 9.184 -6.389 1.00 . A A . 25 ASN H 1 1
14 7628 1 1 25 ASN HA H -7.565 8.875 -8.637 1.00 . A A . 25 ASN HA 1 1
14 7629 1 1 25 ASN HB2 H -5.960 6.806 -7.076 1.00 . A A . 25 ASN HB2 1 1
14 7630 1 1 25 ASN HB3 H -6.974 6.459 -8.473 1.00 . A A . 25 ASN HB3 1 1
14 7631 1 1 25 ASN HD21 H -6.388 8.462 -10.227 1.00 . A A . 25 ASN HD21 1 1
14 7632 1 1 25 ASN HD22 H -4.696 8.384 -10.650 1.00 . A A . 25 ASN HD22 1 1
14 7633 1 1 25 ASN N N -6.438 9.474 -6.970 1.00 . A A . 25 ASN N 1 1
14 7634 1 1 25 ASN ND2 N -5.438 8.168 -10.014 1.00 . A A . 25 ASN ND2 1 1
14 7635 1 1 25 ASN O O -8.394 8.231 -5.646 1.00 . A A . 25 ASN O 1 1
14 7636 1 1 25 ASN OD1 O -4.062 7.074 -8.661 1.00 . A A . 25 ASN OD1 1 1
14 7637 1 1 26 ARG C C -10.132 5.717 -5.773 1.00 . A A . 26 ARG C 1 1
14 7638 1 1 26 ARG CA C -10.503 6.784 -6.803 1.00 . A A . 26 ARG CA 1 1
14 7639 1 1 26 ARG CB C -11.451 6.189 -7.848 1.00 . A A . 26 ARG CB 1 1
14 7640 1 1 26 ARG CD C -12.337 8.615 -8.386 1.00 . A A . 26 ARG CD 1 1
14 7641 1 1 26 ARG CG C -12.617 7.098 -8.356 1.00 . A A . 26 ARG CG 1 1
14 7642 1 1 26 ARG CZ C -10.491 10.092 -9.151 1.00 . A A . 26 ARG CZ 1 1
14 7643 1 1 26 ARG H H -9.256 7.206 -8.483 1.00 . A A . 26 ARG H 1 1
14 7644 1 1 26 ARG HA H -11.018 7.566 -6.291 1.00 . A A . 26 ARG HA 1 1
14 7645 1 1 26 ARG HB2 H -10.857 5.882 -8.701 1.00 . A A . 26 ARG HB2 1 1
14 7646 1 1 26 ARG HB3 H -11.894 5.306 -7.412 1.00 . A A . 26 ARG HB3 1 1
14 7647 1 1 26 ARG HD2 H -13.242 9.128 -8.713 1.00 . A A . 26 ARG HD2 1 1
14 7648 1 1 26 ARG HD3 H -12.106 8.947 -7.374 1.00 . A A . 26 ARG HD3 1 1
14 7649 1 1 26 ARG HE H -11.015 8.362 -10.054 1.00 . A A . 26 ARG HE 1 1
14 7650 1 1 26 ARG HG2 H -12.886 6.777 -9.363 1.00 . A A . 26 ARG HG2 1 1
14 7651 1 1 26 ARG HG3 H -13.480 6.930 -7.709 1.00 . A A . 26 ARG HG3 1 1
14 7652 1 1 26 ARG HH11 H -11.443 10.826 -7.543 1.00 . A A . 26 ARG HH11 1 1
14 7653 1 1 26 ARG HH12 H -10.085 11.762 -8.112 1.00 . A A . 26 ARG HH12 1 1
14 7654 1 1 26 ARG HH21 H -9.299 9.640 -10.711 1.00 . A A . 26 ARG HH21 1 1
14 7655 1 1 26 ARG HH22 H -8.938 11.128 -9.863 1.00 . A A . 26 ARG HH22 1 1
14 7656 1 1 26 ARG N N -9.329 7.341 -7.474 1.00 . A A . 26 ARG N 1 1
14 7657 1 1 26 ARG NE N -11.233 8.997 -9.283 1.00 . A A . 26 ARG NE 1 1
14 7658 1 1 26 ARG NH1 N -10.697 10.965 -8.197 1.00 . A A . 26 ARG NH1 1 1
14 7659 1 1 26 ARG NH2 N -9.515 10.313 -9.977 1.00 . A A . 26 ARG NH2 1 1
14 7660 1 1 26 ARG O O -10.934 5.378 -4.914 1.00 . A A . 26 ARG O 1 1
14 7661 1 1 27 GLY C C -7.708 3.130 -5.680 1.00 . A A . 27 GLY C 1 1
14 7662 1 1 27 GLY CA C -8.463 4.183 -4.916 1.00 . A A . 27 GLY CA 1 1
14 7663 1 1 27 GLY H H -8.309 5.436 -6.626 1.00 . A A . 27 GLY H 1 1
14 7664 1 1 27 GLY HA2 H -7.803 4.657 -4.179 1.00 . A A . 27 GLY HA2 1 1
14 7665 1 1 27 GLY HA3 H -9.313 3.728 -4.406 1.00 . A A . 27 GLY HA3 1 1
14 7666 1 1 27 GLY N N -8.926 5.175 -5.872 1.00 . A A . 27 GLY N 1 1
14 7667 1 1 27 GLY O O -7.373 3.354 -6.834 1.00 . A A . 27 GLY O 1 1
14 7668 1 1 28 GLY C C -7.296 -0.432 -5.277 1.00 . A A . 28 GLY C 1 1
14 7669 1 1 28 GLY CA C -6.771 0.899 -5.759 1.00 . A A . 28 GLY CA 1 1
14 7670 1 1 28 GLY H H -7.755 1.831 -4.117 1.00 . A A . 28 GLY H 1 1
14 7671 1 1 28 GLY HA2 H -6.941 0.974 -6.832 1.00 . A A . 28 GLY HA2 1 1
14 7672 1 1 28 GLY HA3 H -5.702 0.960 -5.559 1.00 . A A . 28 GLY HA3 1 1
14 7673 1 1 28 GLY N N -7.457 1.983 -5.071 1.00 . A A . 28 GLY N 1 1
14 7674 1 1 28 GLY O O -8.053 -0.468 -4.307 1.00 . A A . 28 GLY O 1 1
14 7675 1 1 29 TYR C C -6.107 -3.746 -5.693 1.00 . A A . 29 TYR C 1 1
14 7676 1 1 29 TYR CA C -7.315 -2.840 -5.552 1.00 . A A . 29 TYR CA 1 1
14 7677 1 1 29 TYR CB C -8.517 -3.352 -6.352 1.00 . A A . 29 TYR CB 1 1
14 7678 1 1 29 TYR CD1 C -8.574 -2.296 -8.670 1.00 . A A . 29 TYR CD1 1 1
14 7679 1 1 29 TYR CD2 C -7.831 -4.595 -8.464 1.00 . A A . 29 TYR CD2 1 1
14 7680 1 1 29 TYR CE1 C -8.397 -2.365 -10.079 1.00 . A A . 29 TYR CE1 1 1
14 7681 1 1 29 TYR CE2 C -7.655 -4.665 -9.870 1.00 . A A . 29 TYR CE2 1 1
14 7682 1 1 29 TYR CG C -8.297 -3.413 -7.850 1.00 . A A . 29 TYR CG 1 1
14 7683 1 1 29 TYR CZ C -7.945 -3.554 -10.662 1.00 . A A . 29 TYR CZ 1 1
14 7684 1 1 29 TYR H H -6.305 -1.439 -6.732 1.00 . A A . 29 TYR H 1 1
14 7685 1 1 29 TYR HA H -7.570 -2.792 -4.520 1.00 . A A . 29 TYR HA 1 1
14 7686 1 1 29 TYR HB2 H -8.771 -4.352 -6.001 1.00 . A A . 29 TYR HB2 1 1
14 7687 1 1 29 TYR HB3 H -9.364 -2.699 -6.158 1.00 . A A . 29 TYR HB3 1 1
14 7688 1 1 29 TYR HD1 H -8.931 -1.379 -8.224 1.00 . A A . 29 TYR HD1 1 1
14 7689 1 1 29 TYR HD2 H -7.612 -5.467 -7.860 1.00 . A A . 29 TYR HD2 1 1
14 7690 1 1 29 TYR HE1 H -8.611 -1.507 -10.698 1.00 . A A . 29 TYR HE1 1 1
14 7691 1 1 29 TYR HE2 H -7.306 -5.579 -10.330 1.00 . A A . 29 TYR HE2 1 1
14 7692 1 1 29 TYR HH H -8.023 -2.821 -12.471 1.00 . A A . 29 TYR HH 1 1
14 7693 1 1 29 TYR N N -6.932 -1.511 -5.951 1.00 . A A . 29 TYR N 1 1
14 7694 1 1 29 TYR O O -5.151 -3.389 -6.382 1.00 . A A . 29 TYR O 1 1
14 7695 1 1 29 TYR OH O -7.786 -3.633 -12.020 1.00 . A A . 29 TYR OH 1 1
14 7696 1 1 30 CYS C C -5.367 -7.071 -5.869 1.00 . A A . 30 CYS C 1 1
14 7697 1 1 30 CYS CA C -5.015 -5.823 -5.075 1.00 . A A . 30 CYS CA 1 1
14 7698 1 1 30 CYS CB C -4.589 -6.231 -3.667 1.00 . A A . 30 CYS CB 1 1
14 7699 1 1 30 CYS H H -6.941 -5.145 -4.481 1.00 . A A . 30 CYS H 1 1
14 7700 1 1 30 CYS HA H -4.176 -5.331 -5.555 1.00 . A A . 30 CYS HA 1 1
14 7701 1 1 30 CYS HB2 H -5.418 -6.743 -3.177 1.00 . A A . 30 CYS HB2 1 1
14 7702 1 1 30 CYS HB3 H -3.756 -6.930 -3.751 1.00 . A A . 30 CYS HB3 1 1
14 7703 1 1 30 CYS N N -6.131 -4.890 -5.023 1.00 . A A . 30 CYS N 1 1
14 7704 1 1 30 CYS O O -6.371 -7.723 -5.609 1.00 . A A . 30 CYS O 1 1
14 7705 1 1 30 CYS SG S -4.071 -4.822 -2.640 1.00 . A A . 30 CYS SG 1 1
14 7706 1 1 31 ASN C C -4.124 -9.786 -6.676 1.00 . A A . 31 ASN C 1 1
14 7707 1 1 31 ASN CA C -4.627 -8.655 -7.565 1.00 . A A . 31 ASN CA 1 1
14 7708 1 1 31 ASN CB C -3.775 -8.605 -8.840 1.00 . A A . 31 ASN CB 1 1
14 7709 1 1 31 ASN CG C -4.317 -7.642 -9.866 1.00 . A A . 31 ASN CG 1 1
14 7710 1 1 31 ASN H H -3.692 -6.818 -6.971 1.00 . A A . 31 ASN H 1 1
14 7711 1 1 31 ASN HA H -5.674 -8.827 -7.825 1.00 . A A . 31 ASN HA 1 1
14 7712 1 1 31 ASN HB2 H -2.764 -8.311 -8.578 1.00 . A A . 31 ASN HB2 1 1
14 7713 1 1 31 ASN HB3 H -3.746 -9.597 -9.286 1.00 . A A . 31 ASN HB3 1 1
14 7714 1 1 31 ASN HD21 H -2.529 -7.549 -10.773 1.00 . A A . 31 ASN HD21 1 1
14 7715 1 1 31 ASN HD22 H -3.807 -6.597 -11.487 1.00 . A A . 31 ASN HD22 1 1
14 7716 1 1 31 ASN N N -4.501 -7.413 -6.808 1.00 . A A . 31 ASN N 1 1
14 7717 1 1 31 ASN ND2 N -3.480 -7.234 -10.779 1.00 . A A . 31 ASN ND2 1 1
14 7718 1 1 31 ASN O O -3.366 -9.547 -5.736 1.00 . A A . 31 ASN O 1 1
14 7719 1 1 31 ASN OD1 O -5.477 -7.291 -9.845 1.00 . A A . 31 ASN OD1 1 1
14 7720 1 1 32 GLY C C -2.547 -12.490 -6.248 1.00 . A A . 32 GLY C 1 1
14 7721 1 1 32 GLY CA C -4.041 -12.185 -6.252 1.00 . A A . 32 GLY CA 1 1
14 7722 1 1 32 GLY H H -5.074 -11.169 -7.817 1.00 . A A . 32 GLY H 1 1
14 7723 1 1 32 GLY HA2 H -4.351 -12.039 -5.217 1.00 . A A . 32 GLY HA2 1 1
14 7724 1 1 32 GLY HA3 H -4.563 -13.063 -6.634 1.00 . A A . 32 GLY HA3 1 1
14 7725 1 1 32 GLY N N -4.471 -11.020 -7.022 1.00 . A A . 32 GLY N 1 1
14 7726 1 1 32 GLY O O -2.127 -13.458 -5.640 1.00 . A A . 32 GLY O 1 1
14 7727 1 1 33 ARG C C 0.352 -10.603 -6.170 1.00 . A A . 33 ARG C 1 1
14 7728 1 1 33 ARG CA C -0.300 -11.780 -6.893 1.00 . A A . 33 ARG CA 1 1
14 7729 1 1 33 ARG CB C 0.259 -11.943 -8.313 1.00 . A A . 33 ARG CB 1 1
14 7730 1 1 33 ARG CD C 0.709 -13.533 -10.207 1.00 . A A . 33 ARG CD 1 1
14 7731 1 1 33 ARG CG C -0.143 -13.260 -8.971 1.00 . A A . 33 ARG CG 1 1
14 7732 1 1 33 ARG CZ C 1.059 -15.409 -11.807 1.00 . A A . 33 ARG CZ 1 1
14 7733 1 1 33 ARG H H -2.117 -10.887 -7.365 1.00 . A A . 33 ARG H 1 1
14 7734 1 1 33 ARG HA H -0.082 -12.654 -6.343 1.00 . A A . 33 ARG HA 1 1
14 7735 1 1 33 ARG HB2 H -0.078 -11.112 -8.931 1.00 . A A . 33 ARG HB2 1 1
14 7736 1 1 33 ARG HB3 H 1.347 -11.916 -8.260 1.00 . A A . 33 ARG HB3 1 1
14 7737 1 1 33 ARG HD2 H 0.536 -12.745 -10.942 1.00 . A A . 33 ARG HD2 1 1
14 7738 1 1 33 ARG HD3 H 1.760 -13.521 -9.916 1.00 . A A . 33 ARG HD3 1 1
14 7739 1 1 33 ARG HE H -0.382 -15.349 -10.406 1.00 . A A . 33 ARG HE 1 1
14 7740 1 1 33 ARG HG2 H 0.008 -14.070 -8.256 1.00 . A A . 33 ARG HG2 1 1
14 7741 1 1 33 ARG HG3 H -1.195 -13.222 -9.252 1.00 . A A . 33 ARG HG3 1 1
14 7742 1 1 33 ARG HH11 H 2.400 -13.933 -12.059 1.00 . A A . 33 ARG HH11 1 1
14 7743 1 1 33 ARG HH12 H 2.569 -15.293 -13.135 1.00 . A A . 33 ARG HH12 1 1
14 7744 1 1 33 ARG HH21 H -0.097 -17.051 -11.812 1.00 . A A . 33 ARG HH21 1 1
14 7745 1 1 33 ARG HH22 H 1.180 -17.021 -12.997 1.00 . A A . 33 ARG HH22 1 1
14 7746 1 1 33 ARG N N -1.743 -11.654 -6.899 1.00 . A A . 33 ARG N 1 1
14 7747 1 1 33 ARG NE N 0.393 -14.842 -10.806 1.00 . A A . 33 ARG NE 1 1
14 7748 1 1 33 ARG NH1 N 2.086 -14.832 -12.382 1.00 . A A . 33 ARG NH1 1 1
14 7749 1 1 33 ARG NH2 N 0.683 -16.580 -12.240 1.00 . A A . 33 ARG NH2 1 1
14 7750 1 1 33 ARG O O 1.489 -10.257 -6.445 1.00 . A A . 33 ARG O 1 1
14 7751 1 1 34 ALA C C 0.427 -7.673 -5.241 1.00 . A A . 34 ALA C 1 1
14 7752 1 1 34 ALA CA C 0.029 -8.884 -4.418 1.00 . A A . 34 ALA CA 1 1
14 7753 1 1 34 ALA CB C 1.169 -9.327 -3.477 1.00 . A A . 34 ALA CB 1 1
14 7754 1 1 34 ALA H H -1.368 -10.281 -5.166 1.00 . A A . 34 ALA H 1 1
14 7755 1 1 34 ALA HA H -0.818 -8.590 -3.804 1.00 . A A . 34 ALA HA 1 1
14 7756 1 1 34 ALA HB1 H 1.375 -8.539 -2.751 1.00 . A A . 34 ALA HB1 1 1
14 7757 1 1 34 ALA HB2 H 0.883 -10.235 -2.948 1.00 . A A . 34 ALA HB2 1 1
14 7758 1 1 34 ALA HB3 H 2.077 -9.518 -4.054 1.00 . A A . 34 ALA HB3 1 1
14 7759 1 1 34 ALA N N -0.414 -9.989 -5.273 1.00 . A A . 34 ALA N 1 1
14 7760 1 1 34 ALA O O 1.220 -6.838 -4.827 1.00 . A A . 34 ALA O 1 1
14 7761 1 1 35 ILE C C -1.096 -5.410 -6.917 1.00 . A A . 35 ILE C 1 1
14 7762 1 1 35 ILE CA C 0.005 -6.385 -7.243 1.00 . A A . 35 ILE CA 1 1
14 7763 1 1 35 ILE CB C -0.038 -6.712 -8.738 1.00 . A A . 35 ILE CB 1 1
14 7764 1 1 35 ILE CD1 C 1.107 -8.163 -10.498 1.00 . A A . 35 ILE CD1 1 1
14 7765 1 1 35 ILE CG1 C 0.964 -7.839 -9.039 1.00 . A A . 35 ILE CG1 1 1
14 7766 1 1 35 ILE CG2 C 0.270 -5.433 -9.602 1.00 . A A . 35 ILE CG2 1 1
14 7767 1 1 35 ILE H H -0.868 -8.261 -6.656 1.00 . A A . 35 ILE H 1 1
14 7768 1 1 35 ILE HA H 0.970 -5.933 -7.011 1.00 . A A . 35 ILE HA 1 1
14 7769 1 1 35 ILE HB H -1.031 -7.044 -8.973 1.00 . A A . 35 ILE HB 1 1
14 7770 1 1 35 ILE HD11 H 1.632 -7.347 -10.995 1.00 . A A . 35 ILE HD11 1 1
14 7771 1 1 35 ILE HD12 H 1.685 -9.079 -10.610 1.00 . A A . 35 ILE HD12 1 1
14 7772 1 1 35 ILE HD13 H 0.123 -8.291 -10.943 1.00 . A A . 35 ILE HD13 1 1
14 7773 1 1 35 ILE HG12 H 1.943 -7.545 -8.655 1.00 . A A . 35 ILE HG12 1 1
14 7774 1 1 35 ILE HG13 H 0.649 -8.739 -8.515 1.00 . A A . 35 ILE HG13 1 1
14 7775 1 1 35 ILE HG21 H -0.443 -4.643 -9.372 1.00 . A A . 35 ILE HG21 1 1
14 7776 1 1 35 ILE HG22 H 1.284 -5.082 -9.395 1.00 . A A . 35 ILE HG22 1 1
14 7777 1 1 35 ILE HG23 H 0.179 -5.666 -10.663 1.00 . A A . 35 ILE HG23 1 1
14 7778 1 1 35 ILE N N -0.202 -7.551 -6.392 1.00 . A A . 35 ILE N 1 1
14 7779 1 1 35 ILE O O -2.239 -5.786 -6.748 1.00 . A A . 35 ILE O 1 1
14 7780 1 1 36 CYS C C -1.944 -2.308 -7.826 1.00 . A A . 36 CYS C 1 1
14 7781 1 1 36 CYS CA C -1.648 -3.065 -6.540 1.00 . A A . 36 CYS CA 1 1
14 7782 1 1 36 CYS CB C -1.024 -2.123 -5.513 1.00 . A A . 36 CYS CB 1 1
14 7783 1 1 36 CYS H H 0.240 -3.948 -7.093 1.00 . A A . 36 CYS H 1 1
14 7784 1 1 36 CYS HA H -2.572 -3.467 -6.139 1.00 . A A . 36 CYS HA 1 1
14 7785 1 1 36 CYS HB2 H -0.793 -2.693 -4.614 1.00 . A A . 36 CYS HB2 1 1
14 7786 1 1 36 CYS HB3 H -0.099 -1.734 -5.918 1.00 . A A . 36 CYS HB3 1 1
14 7787 1 1 36 CYS N N -0.723 -4.155 -6.850 1.00 . A A . 36 CYS N 1 1
14 7788 1 1 36 CYS O O -1.011 -1.889 -8.531 1.00 . A A . 36 CYS O 1 1
14 7789 1 1 36 CYS SG S -2.082 -0.717 -5.052 1.00 . A A . 36 CYS SG 1 1
14 7790 1 1 37 VAL C C -4.597 -0.399 -8.974 1.00 . A A . 37 VAL C 1 1
14 7791 1 1 37 VAL CA C -3.668 -1.531 -9.360 1.00 . A A . 37 VAL CA 1 1
14 7792 1 1 37 VAL CB C -4.420 -2.542 -10.251 1.00 . A A . 37 VAL CB 1 1
14 7793 1 1 37 VAL CG1 C -4.873 -1.878 -11.563 1.00 . A A . 37 VAL CG1 1 1
14 7794 1 1 37 VAL CG2 C -3.529 -3.752 -10.564 1.00 . A A . 37 VAL CG2 1 1
14 7795 1 1 37 VAL H H -3.954 -2.477 -7.516 1.00 . A A . 37 VAL H 1 1
14 7796 1 1 37 VAL HA H -2.814 -1.134 -9.906 1.00 . A A . 37 VAL HA 1 1
14 7797 1 1 37 VAL HB H -5.291 -2.891 -9.701 1.00 . A A . 37 VAL HB 1 1
14 7798 1 1 37 VAL HG11 H -5.355 -2.618 -12.199 1.00 . A A . 37 VAL HG11 1 1
14 7799 1 1 37 VAL HG12 H -5.587 -1.082 -11.347 1.00 . A A . 37 VAL HG12 1 1
14 7800 1 1 37 VAL HG13 H -4.013 -1.458 -12.087 1.00 . A A . 37 VAL HG13 1 1
14 7801 1 1 37 VAL HG21 H -3.317 -4.302 -9.647 1.00 . A A . 37 VAL HG21 1 1
14 7802 1 1 37 VAL HG22 H -4.051 -4.413 -11.256 1.00 . A A . 37 VAL HG22 1 1
14 7803 1 1 37 VAL HG23 H -2.593 -3.419 -11.015 1.00 . A A . 37 VAL HG23 1 1
14 7804 1 1 37 VAL N N -3.224 -2.149 -8.137 1.00 . A A . 37 VAL N 1 1
14 7805 1 1 37 VAL O O -5.708 -0.598 -8.488 1.00 . A A . 37 VAL O 1 1
14 7806 1 1 38 CYS C C -5.954 2.171 -9.938 1.00 . A A . 38 CYS C 1 1
14 7807 1 1 38 CYS CA C -4.851 2.014 -8.895 1.00 . A A . 38 CYS CA 1 1
14 7808 1 1 38 CYS CB C -3.940 3.245 -8.943 1.00 . A A . 38 CYS CB 1 1
14 7809 1 1 38 CYS H H -3.154 0.868 -9.486 1.00 . A A . 38 CYS H 1 1
14 7810 1 1 38 CYS HA H -5.306 1.949 -7.911 1.00 . A A . 38 CYS HA 1 1
14 7811 1 1 38 CYS HB2 H -3.516 3.324 -9.944 1.00 . A A . 38 CYS HB2 1 1
14 7812 1 1 38 CYS HB3 H -4.549 4.133 -8.764 1.00 . A A . 38 CYS HB3 1 1
14 7813 1 1 38 CYS N N -4.086 0.800 -9.148 1.00 . A A . 38 CYS N 1 1
14 7814 1 1 38 CYS O O -5.804 1.745 -11.082 1.00 . A A . 38 CYS O 1 1
14 7815 1 1 38 CYS SG S -2.575 3.222 -7.732 1.00 . A A . 38 CYS SG 1 1
14 7816 1 1 39 ARG C C -7.801 4.513 -11.015 1.00 . A A . 39 ARG C 1 1
14 7817 1 1 39 ARG CA C -8.132 3.146 -10.434 1.00 . A A . 39 ARG CA 1 1
14 7818 1 1 39 ARG CB C -9.452 3.192 -9.660 1.00 . A A . 39 ARG CB 1 1
14 7819 1 1 39 ARG CD C -11.178 1.939 -8.319 1.00 . A A . 39 ARG CD 1 1
14 7820 1 1 39 ARG CG C -9.856 1.842 -9.073 1.00 . A A . 39 ARG CG 1 1
14 7821 1 1 39 ARG CZ C -11.293 0.040 -6.704 1.00 . A A . 39 ARG CZ 1 1
14 7822 1 1 39 ARG H H -7.105 3.154 -8.592 1.00 . A A . 39 ARG H 1 1
14 7823 1 1 39 ARG HA H -8.191 2.416 -11.222 1.00 . A A . 39 ARG HA 1 1
14 7824 1 1 39 ARG HB2 H -9.357 3.912 -8.847 1.00 . A A . 39 ARG HB2 1 1
14 7825 1 1 39 ARG HB3 H -10.243 3.530 -10.331 1.00 . A A . 39 ARG HB3 1 1
14 7826 1 1 39 ARG HD2 H -11.059 2.608 -7.465 1.00 . A A . 39 ARG HD2 1 1
14 7827 1 1 39 ARG HD3 H -11.934 2.359 -8.986 1.00 . A A . 39 ARG HD3 1 1
14 7828 1 1 39 ARG HE H -12.261 0.112 -8.464 1.00 . A A . 39 ARG HE 1 1
14 7829 1 1 39 ARG HG2 H -9.960 1.121 -9.884 1.00 . A A . 39 ARG HG2 1 1
14 7830 1 1 39 ARG HG3 H -9.080 1.498 -8.390 1.00 . A A . 39 ARG HG3 1 1
14 7831 1 1 39 ARG HH11 H -10.133 1.532 -6.036 1.00 . A A . 39 ARG HH11 1 1
14 7832 1 1 39 ARG HH12 H -10.241 0.141 -4.987 1.00 . A A . 39 ARG HH12 1 1
14 7833 1 1 39 ARG HH21 H -12.375 -1.613 -7.068 1.00 . A A . 39 ARG HH21 1 1
14 7834 1 1 39 ARG HH22 H -11.514 -1.587 -5.552 1.00 . A A . 39 ARG HH22 1 1
14 7835 1 1 39 ARG N N -7.039 2.815 -9.542 1.00 . A A . 39 ARG N 1 1
14 7836 1 1 39 ARG NE N -11.634 0.615 -7.853 1.00 . A A . 39 ARG NE 1 1
14 7837 1 1 39 ARG NH1 N -10.496 0.617 -5.841 1.00 . A A . 39 ARG NH1 1 1
14 7838 1 1 39 ARG NH2 N -11.761 -1.144 -6.422 1.00 . A A . 39 ARG NH2 1 1
14 7839 1 1 39 ARG O O -6.774 5.091 -10.654 1.00 . A A . 39 ARG O 1 1
14 7840 1 1 40 ASN C C -8.507 7.378 -11.269 1.00 . A A . 40 ASN C 1 1
14 7841 1 1 40 ASN CA C -8.531 6.364 -12.401 1.00 . A A . 40 ASN CA 1 1
14 7842 1 1 40 ASN CB C -9.654 6.698 -13.404 1.00 . A A . 40 ASN CB 1 1
14 7843 1 1 40 ASN CG C -11.041 6.710 -12.772 1.00 . A A . 40 ASN CG 1 1
14 7844 1 1 40 ASN H H -9.461 4.530 -12.140 1.00 . A A . 40 ASN H 1 1
14 7845 1 1 40 ASN HA H -7.605 6.383 -12.907 1.00 . A A . 40 ASN HA 1 1
14 7846 1 1 40 ASN HB2 H -9.462 7.683 -13.833 1.00 . A A . 40 ASN HB2 1 1
14 7847 1 1 40 ASN HB3 H -9.639 5.964 -14.206 1.00 . A A . 40 ASN HB3 1 1
14 7848 1 1 40 ASN HD21 H -11.645 5.289 -14.052 1.00 . A A . 40 ASN HD21 1 1
14 7849 1 1 40 ASN HD22 H -12.841 5.857 -12.915 1.00 . A A . 40 ASN HD22 1 1
14 7850 1 1 40 ASN N N -8.671 5.030 -11.872 1.00 . A A . 40 ASN N 1 1
14 7851 1 1 40 ASN ND2 N -11.907 5.878 -13.283 1.00 . A A . 40 ASN ND2 1 1
14 7852 1 1 40 ASN O O -7.979 8.480 -11.472 1.00 . A A . 40 ASN O 1 1
14 7853 1 1 40 ASN OXT O -9.012 7.047 -10.179 1.00 . A A . 40 ASN OXT 1 1
14 7854 1 1 40 ASN OD1 O -11.330 7.457 -11.851 1.00 . A A . 40 ASN OD1 1 1
15 7855 1 1 1 ALA C C 2.359 -2.245 -6.717 1.00 . A A . 1 ALA C 1 1
15 7856 1 1 1 ALA CA C 2.532 -0.913 -7.430 1.00 . A A . 1 ALA CA 1 1
15 7857 1 1 1 ALA CB C 1.805 0.234 -6.665 1.00 . A A . 1 ALA CB 1 1
15 7858 1 1 1 ALA H1 H 2.144 -0.148 -9.312 1.00 . A A . 1 ALA H1 1 1
15 7859 1 1 1 ALA H2 H 2.491 -1.762 -9.313 1.00 . A A . 1 ALA H2 1 1
15 7860 1 1 1 ALA H3 H 1.015 -1.238 -8.796 1.00 . A A . 1 ALA H3 1 1
15 7861 1 1 1 ALA HA H 3.597 -0.684 -7.476 1.00 . A A . 1 ALA HA 1 1
15 7862 1 1 1 ALA HB1 H 1.996 1.185 -7.165 1.00 . A A . 1 ALA HB1 1 1
15 7863 1 1 1 ALA HB2 H 0.730 0.049 -6.653 1.00 . A A . 1 ALA HB2 1 1
15 7864 1 1 1 ALA HB3 H 2.174 0.292 -5.641 1.00 . A A . 1 ALA HB3 1 1
15 7865 1 1 1 ALA N N 2.004 -1.021 -8.826 1.00 . A A . 1 ALA N 1 1
15 7866 1 1 1 ALA O O 1.926 -3.195 -7.352 1.00 . A A . 1 ALA O 1 1
15 7867 1 1 2 THR C C 1.540 -3.487 -3.543 1.00 . A A . 2 THR C 1 1
15 7868 1 1 2 THR CA C 2.541 -3.587 -4.691 1.00 . A A . 2 THR CA 1 1
15 7869 1 1 2 THR CB C 3.901 -4.072 -4.125 1.00 . A A . 2 THR CB 1 1
15 7870 1 1 2 THR CG2 C 4.432 -3.144 -3.031 1.00 . A A . 2 THR CG2 1 1
15 7871 1 1 2 THR H H 3.006 -1.520 -4.923 1.00 . A A . 2 THR H 1 1
15 7872 1 1 2 THR HA H 2.180 -4.358 -5.371 1.00 . A A . 2 THR HA 1 1
15 7873 1 1 2 THR HB H 4.628 -4.131 -4.934 1.00 . A A . 2 THR HB 1 1
15 7874 1 1 2 THR HG1 H 4.569 -5.825 -3.488 1.00 . A A . 2 THR HG1 1 1
15 7875 1 1 2 THR HG21 H 5.385 -3.531 -2.665 1.00 . A A . 2 THR HG21 1 1
15 7876 1 1 2 THR HG22 H 3.725 -3.103 -2.196 1.00 . A A . 2 THR HG22 1 1
15 7877 1 1 2 THR HG23 H 4.583 -2.144 -3.428 1.00 . A A . 2 THR HG23 1 1
15 7878 1 1 2 THR N N 2.675 -2.326 -5.430 1.00 . A A . 2 THR N 1 1
15 7879 1 1 2 THR O O 1.236 -2.395 -3.056 1.00 . A A . 2 THR O 1 1
15 7880 1 1 2 THR OG1 O 3.711 -5.365 -3.562 1.00 . A A . 2 THR OG1 1 1
15 7881 1 1 3 CYS C C 0.813 -5.504 -0.882 1.00 . A A . 3 CYS C 1 1
15 7882 1 1 3 CYS CA C 0.086 -4.794 -2.045 1.00 . A A . 3 CYS CA 1 1
15 7883 1 1 3 CYS CB C -1.121 -5.609 -2.532 1.00 . A A . 3 CYS CB 1 1
15 7884 1 1 3 CYS H H 1.316 -5.490 -3.635 1.00 . A A . 3 CYS H 1 1
15 7885 1 1 3 CYS HA H -0.248 -3.817 -1.714 1.00 . A A . 3 CYS HA 1 1
15 7886 1 1 3 CYS HB2 H -1.429 -5.210 -3.497 1.00 . A A . 3 CYS HB2 1 1
15 7887 1 1 3 CYS HB3 H -0.808 -6.643 -2.676 1.00 . A A . 3 CYS HB3 1 1
15 7888 1 1 3 CYS N N 1.015 -4.641 -3.158 1.00 . A A . 3 CYS N 1 1
15 7889 1 1 3 CYS O O 0.193 -5.919 0.095 1.00 . A A . 3 CYS O 1 1
15 7890 1 1 3 CYS SG S -2.567 -5.590 -1.429 1.00 . A A . 3 CYS SG 1 1
15 7891 1 1 4 ASP C C 3.022 -5.722 1.310 1.00 . A A . 4 ASP C 1 1
15 7892 1 1 4 ASP CA C 2.939 -6.404 -0.048 1.00 . A A . 4 ASP CA 1 1
15 7893 1 1 4 ASP CB C 4.381 -6.536 -0.548 1.00 . A A . 4 ASP CB 1 1
15 7894 1 1 4 ASP CG C 4.526 -7.554 -1.650 1.00 . A A . 4 ASP CG 1 1
15 7895 1 1 4 ASP H H 2.583 -5.339 -1.862 1.00 . A A . 4 ASP H 1 1
15 7896 1 1 4 ASP HA H 2.523 -7.401 0.094 1.00 . A A . 4 ASP HA 1 1
15 7897 1 1 4 ASP HB2 H 4.729 -5.566 -0.901 1.00 . A A . 4 ASP HB2 1 1
15 7898 1 1 4 ASP HB3 H 5.012 -6.843 0.285 1.00 . A A . 4 ASP HB3 1 1
15 7899 1 1 4 ASP N N 2.120 -5.683 -1.032 1.00 . A A . 4 ASP N 1 1
15 7900 1 1 4 ASP O O 2.916 -4.504 1.425 1.00 . A A . 4 ASP O 1 1
15 7901 1 1 4 ASP OD1 O 3.870 -8.611 -1.570 1.00 . A A . 4 ASP OD1 1 1
15 7902 1 1 4 ASP OD2 O 5.303 -7.300 -2.597 1.00 . A A . 4 ASP OD2 1 1
15 7903 1 1 5 LEU C C 5.118 -6.280 3.916 1.00 . A A . 5 LEU C 1 1
15 7904 1 1 5 LEU CA C 3.642 -6.028 3.664 1.00 . A A . 5 LEU CA 1 1
15 7905 1 1 5 LEU CB C 2.760 -6.744 4.704 1.00 . A A . 5 LEU CB 1 1
15 7906 1 1 5 LEU CD1 C 2.933 -8.887 6.052 1.00 . A A . 5 LEU CD1 1 1
15 7907 1 1 5 LEU CD2 C 1.543 -8.847 3.980 1.00 . A A . 5 LEU CD2 1 1
15 7908 1 1 5 LEU CG C 2.802 -8.289 4.658 1.00 . A A . 5 LEU CG 1 1
15 7909 1 1 5 LEU H H 3.454 -7.522 2.141 1.00 . A A . 5 LEU H 1 1
15 7910 1 1 5 LEU HA H 3.483 -4.951 3.684 1.00 . A A . 5 LEU HA 1 1
15 7911 1 1 5 LEU HB2 H 3.075 -6.415 5.693 1.00 . A A . 5 LEU HB2 1 1
15 7912 1 1 5 LEU HB3 H 1.731 -6.420 4.558 1.00 . A A . 5 LEU HB3 1 1
15 7913 1 1 5 LEU HD11 H 3.073 -9.965 5.973 1.00 . A A . 5 LEU HD11 1 1
15 7914 1 1 5 LEU HD12 H 2.042 -8.680 6.635 1.00 . A A . 5 LEU HD12 1 1
15 7915 1 1 5 LEU HD13 H 3.805 -8.457 6.553 1.00 . A A . 5 LEU HD13 1 1
15 7916 1 1 5 LEU HD21 H 1.602 -9.938 3.959 1.00 . A A . 5 LEU HD21 1 1
15 7917 1 1 5 LEU HD22 H 1.491 -8.475 2.960 1.00 . A A . 5 LEU HD22 1 1
15 7918 1 1 5 LEU HD23 H 0.657 -8.540 4.536 1.00 . A A . 5 LEU HD23 1 1
15 7919 1 1 5 LEU HG H 3.669 -8.598 4.076 1.00 . A A . 5 LEU HG 1 1
15 7920 1 1 5 LEU N N 3.345 -6.522 2.318 1.00 . A A . 5 LEU N 1 1
15 7921 1 1 5 LEU O O 5.555 -6.769 4.951 1.00 . A A . 5 LEU O 1 1
15 7922 1 1 6 LEU C C 8.054 -5.160 3.705 1.00 . A A . 6 LEU C 1 1
15 7923 1 1 6 LEU CA C 7.309 -6.172 2.849 1.00 . A A . 6 LEU CA 1 1
15 7924 1 1 6 LEU CB C 7.794 -6.074 1.395 1.00 . A A . 6 LEU CB 1 1
15 7925 1 1 6 LEU CD1 C 9.624 -7.842 1.499 1.00 . A A . 6 LEU CD1 1 1
15 7926 1 1 6 LEU CD2 C 9.578 -6.161 -0.353 1.00 . A A . 6 LEU CD2 1 1
15 7927 1 1 6 LEU CG C 9.276 -6.398 1.125 1.00 . A A . 6 LEU CG 1 1
15 7928 1 1 6 LEU H H 5.415 -5.510 2.103 1.00 . A A . 6 LEU H 1 1
15 7929 1 1 6 LEU HA H 7.508 -7.173 3.228 1.00 . A A . 6 LEU HA 1 1
15 7930 1 1 6 LEU HB2 H 7.192 -6.751 0.793 1.00 . A A . 6 LEU HB2 1 1
15 7931 1 1 6 LEU HB3 H 7.605 -5.060 1.045 1.00 . A A . 6 LEU HB3 1 1
15 7932 1 1 6 LEU HD11 H 10.656 -8.053 1.219 1.00 . A A . 6 LEU HD11 1 1
15 7933 1 1 6 LEU HD12 H 8.960 -8.532 0.976 1.00 . A A . 6 LEU HD12 1 1
15 7934 1 1 6 LEU HD13 H 9.518 -7.979 2.576 1.00 . A A . 6 LEU HD13 1 1
15 7935 1 1 6 LEU HD21 H 10.630 -6.370 -0.548 1.00 . A A . 6 LEU HD21 1 1
15 7936 1 1 6 LEU HD22 H 9.368 -5.124 -0.611 1.00 . A A . 6 LEU HD22 1 1
15 7937 1 1 6 LEU HD23 H 8.960 -6.819 -0.969 1.00 . A A . 6 LEU HD23 1 1
15 7938 1 1 6 LEU HG H 9.897 -5.725 1.715 1.00 . A A . 6 LEU HG 1 1
15 7939 1 1 6 LEU N N 5.869 -5.929 2.896 1.00 . A A . 6 LEU N 1 1
15 7940 1 1 6 LEU O O 9.073 -5.458 4.310 1.00 . A A . 6 LEU O 1 1
15 7941 1 1 7 SER C C 7.788 -2.725 5.892 1.00 . A A . 7 SER C 1 1
15 7942 1 1 7 SER CA C 8.174 -2.836 4.430 1.00 . A A . 7 SER CA 1 1
15 7943 1 1 7 SER CB C 7.787 -1.543 3.741 1.00 . A A . 7 SER CB 1 1
15 7944 1 1 7 SER H H 6.681 -3.761 3.221 1.00 . A A . 7 SER H 1 1
15 7945 1 1 7 SER HA H 9.241 -2.975 4.379 1.00 . A A . 7 SER HA 1 1
15 7946 1 1 7 SER HB2 H 6.725 -1.371 3.916 1.00 . A A . 7 SER HB2 1 1
15 7947 1 1 7 SER HB3 H 8.363 -0.718 4.162 1.00 . A A . 7 SER HB3 1 1
15 7948 1 1 7 SER HG H 8.964 -1.800 2.211 1.00 . A A . 7 SER HG 1 1
15 7949 1 1 7 SER N N 7.530 -3.946 3.733 1.00 . A A . 7 SER N 1 1
15 7950 1 1 7 SER O O 8.063 -1.725 6.548 1.00 . A A . 7 SER O 1 1
15 7951 1 1 7 SER OG O 8.027 -1.636 2.346 1.00 . A A . 7 SER OG 1 1
15 7952 1 1 8 GLY C C 5.067 -3.582 7.545 1.00 . A A . 8 GLY C 1 1
15 7953 1 1 8 GLY CA C 6.557 -3.701 7.709 1.00 . A A . 8 GLY CA 1 1
15 7954 1 1 8 GLY H H 6.872 -4.496 5.785 1.00 . A A . 8 GLY H 1 1
15 7955 1 1 8 GLY HA2 H 6.802 -4.625 8.237 1.00 . A A . 8 GLY HA2 1 1
15 7956 1 1 8 GLY HA3 H 6.940 -2.843 8.255 1.00 . A A . 8 GLY HA3 1 1
15 7957 1 1 8 GLY N N 7.094 -3.732 6.373 1.00 . A A . 8 GLY N 1 1
15 7958 1 1 8 GLY O O 4.409 -4.396 6.903 1.00 . A A . 8 GLY O 1 1
15 7959 1 1 9 THR C C 2.505 -2.181 6.756 1.00 . A A . 9 THR C 1 1
15 7960 1 1 9 THR CA C 3.134 -2.237 8.137 1.00 . A A . 9 THR CA 1 1
15 7961 1 1 9 THR CB C 2.892 -0.914 8.889 1.00 . A A . 9 THR CB 1 1
15 7962 1 1 9 THR CG2 C 4.153 -0.037 8.985 1.00 . A A . 9 THR CG2 1 1
15 7963 1 1 9 THR H H 5.123 -1.945 8.686 1.00 . A A . 9 THR H 1 1
15 7964 1 1 9 THR HA H 2.616 -3.023 8.682 1.00 . A A . 9 THR HA 1 1
15 7965 1 1 9 THR HB H 2.589 -1.203 9.857 1.00 . A A . 9 THR HB 1 1
15 7966 1 1 9 THR HG1 H 2.272 0.479 7.667 1.00 . A A . 9 THR HG1 1 1
15 7967 1 1 9 THR HG21 H 3.873 0.951 9.355 1.00 . A A . 9 THR HG21 1 1
15 7968 1 1 9 THR HG22 H 4.612 0.070 7.999 1.00 . A A . 9 THR HG22 1 1
15 7969 1 1 9 THR HG23 H 4.866 -0.477 9.683 1.00 . A A . 9 THR HG23 1 1
15 7970 1 1 9 THR N N 4.536 -2.560 8.179 1.00 . A A . 9 THR N 1 1
15 7971 1 1 9 THR O O 3.159 -2.089 5.722 1.00 . A A . 9 THR O 1 1
15 7972 1 1 9 THR OG1 O 1.861 -0.135 8.284 1.00 . A A . 9 THR OG1 1 1
15 7973 1 1 10 GLY C C -0.145 -3.845 5.472 1.00 . A A . 10 GLY C 1 1
15 7974 1 1 10 GLY CA C 0.393 -2.432 5.591 1.00 . A A . 10 GLY CA 1 1
15 7975 1 1 10 GLY H H 0.754 -2.242 7.714 1.00 . A A . 10 GLY H 1 1
15 7976 1 1 10 GLY HA2 H -0.444 -1.738 5.633 1.00 . A A . 10 GLY HA2 1 1
15 7977 1 1 10 GLY HA3 H 1.002 -2.205 4.715 1.00 . A A . 10 GLY HA3 1 1
15 7978 1 1 10 GLY N N 1.193 -2.288 6.798 1.00 . A A . 10 GLY N 1 1
15 7979 1 1 10 GLY O O -0.671 -4.254 4.437 1.00 . A A . 10 GLY O 1 1
15 7980 1 1 11 VAL C C -2.069 -5.905 6.380 1.00 . A A . 11 VAL C 1 1
15 7981 1 1 11 VAL CA C -0.581 -5.939 6.673 1.00 . A A . 11 VAL CA 1 1
15 7982 1 1 11 VAL CB C -0.323 -6.507 8.077 1.00 . A A . 11 VAL CB 1 1
15 7983 1 1 11 VAL CG1 C -0.766 -7.975 8.171 1.00 . A A . 11 VAL CG1 1 1
15 7984 1 1 11 VAL CG2 C 1.165 -6.368 8.459 1.00 . A A . 11 VAL CG2 1 1
15 7985 1 1 11 VAL H H 0.395 -4.201 7.390 1.00 . A A . 11 VAL H 1 1
15 7986 1 1 11 VAL HA H -0.107 -6.550 5.948 1.00 . A A . 11 VAL HA 1 1
15 7987 1 1 11 VAL HB H -0.898 -5.918 8.768 1.00 . A A . 11 VAL HB 1 1
15 7988 1 1 11 VAL HG11 H -0.563 -8.357 9.174 1.00 . A A . 11 VAL HG11 1 1
15 7989 1 1 11 VAL HG12 H -1.834 -8.056 7.972 1.00 . A A . 11 VAL HG12 1 1
15 7990 1 1 11 VAL HG13 H -0.217 -8.576 7.443 1.00 . A A . 11 VAL HG13 1 1
15 7991 1 1 11 VAL HG21 H 1.369 -6.942 9.364 1.00 . A A . 11 VAL HG21 1 1
15 7992 1 1 11 VAL HG22 H 1.796 -6.742 7.654 1.00 . A A . 11 VAL HG22 1 1
15 7993 1 1 11 VAL HG23 H 1.410 -5.325 8.647 1.00 . A A . 11 VAL HG23 1 1
15 7994 1 1 11 VAL N N -0.053 -4.579 6.577 1.00 . A A . 11 VAL N 1 1
15 7995 1 1 11 VAL O O -2.621 -6.752 5.678 1.00 . A A . 11 VAL O 1 1
15 7996 1 1 12 LYS C C -3.842 -3.936 4.991 1.00 . A A . 12 LYS C 1 1
15 7997 1 1 12 LYS CA C -4.021 -4.481 6.405 1.00 . A A . 12 LYS CA 1 1
15 7998 1 1 12 LYS CB C -4.580 -3.410 7.330 1.00 . A A . 12 LYS CB 1 1
15 7999 1 1 12 LYS CD C -6.124 -4.875 8.762 1.00 . A A . 12 LYS CD 1 1
15 8000 1 1 12 LYS CE C -6.523 -5.221 10.202 1.00 . A A . 12 LYS CE 1 1
15 8001 1 1 12 LYS CG C -4.937 -3.897 8.747 1.00 . A A . 12 LYS CG 1 1
15 8002 1 1 12 LYS H H -2.189 -4.169 7.384 1.00 . A A . 12 LYS H 1 1
15 8003 1 1 12 LYS HA H -4.648 -5.358 6.396 1.00 . A A . 12 LYS HA 1 1
15 8004 1 1 12 LYS HB2 H -3.814 -2.639 7.417 1.00 . A A . 12 LYS HB2 1 1
15 8005 1 1 12 LYS HB3 H -5.464 -2.978 6.871 1.00 . A A . 12 LYS HB3 1 1
15 8006 1 1 12 LYS HD2 H -6.972 -4.414 8.255 1.00 . A A . 12 LYS HD2 1 1
15 8007 1 1 12 LYS HD3 H -5.847 -5.789 8.237 1.00 . A A . 12 LYS HD3 1 1
15 8008 1 1 12 LYS HE2 H -5.663 -5.657 10.714 1.00 . A A . 12 LYS HE2 1 1
15 8009 1 1 12 LYS HE3 H -6.806 -4.302 10.721 1.00 . A A . 12 LYS HE3 1 1
15 8010 1 1 12 LYS HG2 H -4.069 -4.387 9.188 1.00 . A A . 12 LYS HG2 1 1
15 8011 1 1 12 LYS HG3 H -5.193 -3.031 9.358 1.00 . A A . 12 LYS HG3 1 1
15 8012 1 1 12 LYS HZ1 H -7.908 -6.393 11.224 1.00 . A A . 12 LYS HZ1 1 1
15 8013 1 1 12 LYS HZ2 H -7.422 -7.056 9.795 1.00 . A A . 12 LYS HZ2 1 1
15 8014 1 1 12 LYS HZ3 H -8.487 -5.795 9.801 1.00 . A A . 12 LYS HZ3 1 1
15 8015 1 1 12 LYS N N -2.689 -4.828 6.828 1.00 . A A . 12 LYS N 1 1
15 8016 1 1 12 LYS NZ N -7.678 -6.195 10.260 1.00 . A A . 12 LYS NZ 1 1
15 8017 1 1 12 LYS O O -3.396 -2.805 4.807 1.00 . A A . 12 LYS O 1 1
15 8018 1 1 13 HIS C C -4.627 -3.262 1.998 1.00 . A A . 13 HIS C 1 1
15 8019 1 1 13 HIS CA C -3.877 -4.458 2.589 1.00 . A A . 13 HIS CA 1 1
15 8020 1 1 13 HIS CB C -4.145 -5.708 1.751 1.00 . A A . 13 HIS CB 1 1
15 8021 1 1 13 HIS CD2 C -1.829 -6.700 2.428 1.00 . A A . 13 HIS CD2 1 1
15 8022 1 1 13 HIS CE1 C -2.049 -8.694 1.604 1.00 . A A . 13 HIS CE1 1 1
15 8023 1 1 13 HIS CG C -3.069 -6.744 1.870 1.00 . A A . 13 HIS CG 1 1
15 8024 1 1 13 HIS H H -4.495 -5.684 4.227 1.00 . A A . 13 HIS H 1 1
15 8025 1 1 13 HIS HA H -2.814 -4.224 2.501 1.00 . A A . 13 HIS HA 1 1
15 8026 1 1 13 HIS HB2 H -5.099 -6.141 2.053 1.00 . A A . 13 HIS HB2 1 1
15 8027 1 1 13 HIS HB3 H -4.223 -5.416 0.706 1.00 . A A . 13 HIS HB3 1 1
15 8028 1 1 13 HIS HD1 H -3.977 -8.412 0.858 1.00 . A A . 13 HIS HD1 1 1
15 8029 1 1 13 HIS HD2 H -1.385 -5.842 2.924 1.00 . A A . 13 HIS HD2 1 1
15 8030 1 1 13 HIS HE1 H -1.835 -9.718 1.313 1.00 . A A . 13 HIS HE1 1 1
15 8031 1 1 13 HIS HE2 H -0.294 -8.144 2.552 1.00 . A A . 13 HIS HE2 1 1
15 8032 1 1 13 HIS N N -4.145 -4.764 4.002 1.00 . A A . 13 HIS N 1 1
15 8033 1 1 13 HIS ND1 N -3.178 -8.039 1.353 1.00 . A A . 13 HIS ND1 1 1
15 8034 1 1 13 HIS NE2 N -1.232 -7.905 2.248 1.00 . A A . 13 HIS NE2 1 1
15 8035 1 1 13 HIS O O -4.408 -2.897 0.842 1.00 . A A . 13 HIS O 1 1
15 8036 1 1 14 SER C C -4.994 -0.257 2.127 1.00 . A A . 14 SER C 1 1
15 8037 1 1 14 SER CA C -6.038 -1.323 2.425 1.00 . A A . 14 SER CA 1 1
15 8038 1 1 14 SER CB C -6.941 -0.851 3.558 1.00 . A A . 14 SER CB 1 1
15 8039 1 1 14 SER H H -5.561 -2.898 3.760 1.00 . A A . 14 SER H 1 1
15 8040 1 1 14 SER HA H -6.615 -1.484 1.539 1.00 . A A . 14 SER HA 1 1
15 8041 1 1 14 SER HB2 H -6.500 0.031 4.022 1.00 . A A . 14 SER HB2 1 1
15 8042 1 1 14 SER HB3 H -7.924 -0.600 3.159 1.00 . A A . 14 SER HB3 1 1
15 8043 1 1 14 SER HG H -7.747 -1.621 5.161 1.00 . A A . 14 SER HG 1 1
15 8044 1 1 14 SER N N -5.415 -2.581 2.814 1.00 . A A . 14 SER N 1 1
15 8045 1 1 14 SER O O -5.268 0.740 1.475 1.00 . A A . 14 SER O 1 1
15 8046 1 1 14 SER OG O -7.065 -1.883 4.531 1.00 . A A . 14 SER OG 1 1
15 8047 1 1 15 ALA C C -2.405 0.622 0.858 1.00 . A A . 15 ALA C 1 1
15 8048 1 1 15 ALA CA C -2.649 0.346 2.343 1.00 . A A . 15 ALA CA 1 1
15 8049 1 1 15 ALA CB C -1.398 -0.256 2.994 1.00 . A A . 15 ALA CB 1 1
15 8050 1 1 15 ALA H H -3.640 -1.332 3.114 1.00 . A A . 15 ALA H 1 1
15 8051 1 1 15 ALA HA H -2.875 1.263 2.818 1.00 . A A . 15 ALA HA 1 1
15 8052 1 1 15 ALA HB1 H -1.566 -0.383 4.063 1.00 . A A . 15 ALA HB1 1 1
15 8053 1 1 15 ALA HB2 H -1.173 -1.226 2.544 1.00 . A A . 15 ALA HB2 1 1
15 8054 1 1 15 ALA HB3 H -0.550 0.415 2.843 1.00 . A A . 15 ALA HB3 1 1
15 8055 1 1 15 ALA N N -3.782 -0.516 2.577 1.00 . A A . 15 ALA N 1 1
15 8056 1 1 15 ALA O O -2.095 1.744 0.469 1.00 . A A . 15 ALA O 1 1
15 8057 1 1 16 CYS C C -3.452 0.741 -1.966 1.00 . A A . 16 CYS C 1 1
15 8058 1 1 16 CYS CA C -2.426 -0.229 -1.417 1.00 . A A . 16 CYS CA 1 1
15 8059 1 1 16 CYS CB C -2.557 -1.588 -2.115 1.00 . A A . 16 CYS CB 1 1
15 8060 1 1 16 CYS H H -2.822 -1.299 0.397 1.00 . A A . 16 CYS H 1 1
15 8061 1 1 16 CYS HA H -1.467 0.188 -1.612 1.00 . A A . 16 CYS HA 1 1
15 8062 1 1 16 CYS HB2 H -1.558 -1.996 -2.275 1.00 . A A . 16 CYS HB2 1 1
15 8063 1 1 16 CYS HB3 H -3.094 -2.264 -1.450 1.00 . A A . 16 CYS HB3 1 1
15 8064 1 1 16 CYS N N -2.580 -0.392 0.028 1.00 . A A . 16 CYS N 1 1
15 8065 1 1 16 CYS O O -3.146 1.635 -2.760 1.00 . A A . 16 CYS O 1 1
15 8066 1 1 16 CYS SG S -3.439 -1.547 -3.715 1.00 . A A . 16 CYS SG 1 1
15 8067 1 1 17 ALA C C -5.517 2.859 -1.519 1.00 . A A . 17 ALA C 1 1
15 8068 1 1 17 ALA CA C -5.773 1.421 -1.929 1.00 . A A . 17 ALA CA 1 1
15 8069 1 1 17 ALA CB C -7.103 0.913 -1.353 1.00 . A A . 17 ALA CB 1 1
15 8070 1 1 17 ALA H H -4.823 -0.147 -0.825 1.00 . A A . 17 ALA H 1 1
15 8071 1 1 17 ALA HA H -5.814 1.388 -2.999 1.00 . A A . 17 ALA HA 1 1
15 8072 1 1 17 ALA HB1 H -7.268 -0.119 -1.664 1.00 . A A . 17 ALA HB1 1 1
15 8073 1 1 17 ALA HB2 H -7.081 0.964 -0.265 1.00 . A A . 17 ALA HB2 1 1
15 8074 1 1 17 ALA HB3 H -7.921 1.534 -1.721 1.00 . A A . 17 ALA HB3 1 1
15 8075 1 1 17 ALA N N -4.669 0.580 -1.494 1.00 . A A . 17 ALA N 1 1
15 8076 1 1 17 ALA O O -5.741 3.790 -2.286 1.00 . A A . 17 ALA O 1 1
15 8077 1 1 18 ALA C C -3.553 4.985 -0.553 1.00 . A A . 18 ALA C 1 1
15 8078 1 1 18 ALA CA C -4.681 4.327 0.225 1.00 . A A . 18 ALA CA 1 1
15 8079 1 1 18 ALA CB C -4.319 4.212 1.711 1.00 . A A . 18 ALA CB 1 1
15 8080 1 1 18 ALA H H -4.836 2.192 0.251 1.00 . A A . 18 ALA H 1 1
15 8081 1 1 18 ALA HA H -5.552 4.950 0.123 1.00 . A A . 18 ALA HA 1 1
15 8082 1 1 18 ALA HB1 H -5.146 3.750 2.254 1.00 . A A . 18 ALA HB1 1 1
15 8083 1 1 18 ALA HB2 H -3.423 3.605 1.830 1.00 . A A . 18 ALA HB2 1 1
15 8084 1 1 18 ALA HB3 H -4.136 5.209 2.118 1.00 . A A . 18 ALA HB3 1 1
15 8085 1 1 18 ALA N N -4.998 3.014 -0.316 1.00 . A A . 18 ALA N 1 1
15 8086 1 1 18 ALA O O -3.580 6.179 -0.813 1.00 . A A . 18 ALA O 1 1
15 8087 1 1 19 HIS C C -1.923 5.307 -3.028 1.00 . A A . 19 HIS C 1 1
15 8088 1 1 19 HIS CA C -1.455 4.705 -1.710 1.00 . A A . 19 HIS CA 1 1
15 8089 1 1 19 HIS CB C -0.410 3.616 -1.958 1.00 . A A . 19 HIS CB 1 1
15 8090 1 1 19 HIS CD2 C 1.452 4.289 -3.657 1.00 . A A . 19 HIS CD2 1 1
15 8091 1 1 19 HIS CE1 C 2.905 5.107 -2.267 1.00 . A A . 19 HIS CE1 1 1
15 8092 1 1 19 HIS CG C 0.907 4.159 -2.418 1.00 . A A . 19 HIS CG 1 1
15 8093 1 1 19 HIS H H -2.586 3.233 -0.722 1.00 . A A . 19 HIS H 1 1
15 8094 1 1 19 HIS HA H -1.018 5.464 -1.108 1.00 . A A . 19 HIS HA 1 1
15 8095 1 1 19 HIS HB2 H -0.254 3.066 -1.030 1.00 . A A . 19 HIS HB2 1 1
15 8096 1 1 19 HIS HB3 H -0.791 2.923 -2.709 1.00 . A A . 19 HIS HB3 1 1
15 8097 1 1 19 HIS HD1 H 1.779 4.756 -0.543 1.00 . A A . 19 HIS HD1 1 1
15 8098 1 1 19 HIS HD2 H 0.982 3.990 -4.586 1.00 . A A . 19 HIS HD2 1 1
15 8099 1 1 19 HIS HE1 H 3.800 5.574 -1.865 1.00 . A A . 19 HIS HE1 1 1
15 8100 1 1 19 HIS HE2 H 3.304 5.102 -4.295 1.00 . A A . 19 HIS HE2 1 1
15 8101 1 1 19 HIS N N -2.578 4.195 -0.961 1.00 . A A . 19 HIS N 1 1
15 8102 1 1 19 HIS ND1 N 1.867 4.690 -1.552 1.00 . A A . 19 HIS ND1 1 1
15 8103 1 1 19 HIS NE2 N 2.676 4.874 -3.532 1.00 . A A . 19 HIS NE2 1 1
15 8104 1 1 19 HIS O O -1.377 6.296 -3.502 1.00 . A A . 19 HIS O 1 1
15 8105 1 1 20 CYS C C -4.423 6.453 -4.551 1.00 . A A . 20 CYS C 1 1
15 8106 1 1 20 CYS CA C -3.550 5.225 -4.826 1.00 . A A . 20 CYS CA 1 1
15 8107 1 1 20 CYS CB C -4.391 4.138 -5.480 1.00 . A A . 20 CYS CB 1 1
15 8108 1 1 20 CYS H H -3.356 3.887 -3.175 1.00 . A A . 20 CYS H 1 1
15 8109 1 1 20 CYS HA H -2.756 5.508 -5.508 1.00 . A A . 20 CYS HA 1 1
15 8110 1 1 20 CYS HB2 H -5.164 3.828 -4.779 1.00 . A A . 20 CYS HB2 1 1
15 8111 1 1 20 CYS HB3 H -4.875 4.552 -6.367 1.00 . A A . 20 CYS HB3 1 1
15 8112 1 1 20 CYS N N -2.956 4.713 -3.601 1.00 . A A . 20 CYS N 1 1
15 8113 1 1 20 CYS O O -4.387 7.418 -5.304 1.00 . A A . 20 CYS O 1 1
15 8114 1 1 20 CYS SG S -3.421 2.674 -5.964 1.00 . A A . 20 CYS SG 1 1
15 8115 1 1 21 LEU C C -5.195 8.825 -2.879 1.00 . A A . 21 LEU C 1 1
15 8116 1 1 21 LEU CA C -6.029 7.557 -3.066 1.00 . A A . 21 LEU CA 1 1
15 8117 1 1 21 LEU CB C -6.760 7.251 -1.750 1.00 . A A . 21 LEU CB 1 1
15 8118 1 1 21 LEU CD1 C -8.422 6.037 -0.320 1.00 . A A . 21 LEU CD1 1 1
15 8119 1 1 21 LEU CD2 C -9.166 7.008 -2.486 1.00 . A A . 21 LEU CD2 1 1
15 8120 1 1 21 LEU CG C -8.002 6.349 -1.758 1.00 . A A . 21 LEU CG 1 1
15 8121 1 1 21 LEU H H -5.163 5.609 -2.854 1.00 . A A . 21 LEU H 1 1
15 8122 1 1 21 LEU HA H -6.758 7.745 -3.851 1.00 . A A . 21 LEU HA 1 1
15 8123 1 1 21 LEU HB2 H -6.041 6.798 -1.082 1.00 . A A . 21 LEU HB2 1 1
15 8124 1 1 21 LEU HB3 H -7.058 8.202 -1.314 1.00 . A A . 21 LEU HB3 1 1
15 8125 1 1 21 LEU HD11 H -9.303 5.396 -0.329 1.00 . A A . 21 LEU HD11 1 1
15 8126 1 1 21 LEU HD12 H -8.658 6.963 0.206 1.00 . A A . 21 LEU HD12 1 1
15 8127 1 1 21 LEU HD13 H -7.614 5.525 0.196 1.00 . A A . 21 LEU HD13 1 1
15 8128 1 1 21 LEU HD21 H -10.037 6.352 -2.461 1.00 . A A . 21 LEU HD21 1 1
15 8129 1 1 21 LEU HD22 H -8.896 7.192 -3.522 1.00 . A A . 21 LEU HD22 1 1
15 8130 1 1 21 LEU HD23 H -9.416 7.957 -2.009 1.00 . A A . 21 LEU HD23 1 1
15 8131 1 1 21 LEU HG H -7.753 5.417 -2.251 1.00 . A A . 21 LEU HG 1 1
15 8132 1 1 21 LEU N N -5.173 6.427 -3.454 1.00 . A A . 21 LEU N 1 1
15 8133 1 1 21 LEU O O -5.614 9.912 -3.249 1.00 . A A . 21 LEU O 1 1
15 8134 1 1 22 LEU C C -2.638 10.467 -3.458 1.00 . A A . 22 LEU C 1 1
15 8135 1 1 22 LEU CA C -3.067 9.794 -2.151 1.00 . A A . 22 LEU CA 1 1
15 8136 1 1 22 LEU CB C -1.814 9.321 -1.404 1.00 . A A . 22 LEU CB 1 1
15 8137 1 1 22 LEU CD1 C -0.733 8.304 0.611 1.00 . A A . 22 LEU CD1 1 1
15 8138 1 1 22 LEU CD2 C -2.221 10.294 0.903 1.00 . A A . 22 LEU CD2 1 1
15 8139 1 1 22 LEU CG C -1.983 9.016 0.094 1.00 . A A . 22 LEU CG 1 1
15 8140 1 1 22 LEU H H -3.685 7.742 -2.071 1.00 . A A . 22 LEU H 1 1
15 8141 1 1 22 LEU HA H -3.571 10.548 -1.547 1.00 . A A . 22 LEU HA 1 1
15 8142 1 1 22 LEU HB2 H -1.447 8.423 -1.899 1.00 . A A . 22 LEU HB2 1 1
15 8143 1 1 22 LEU HB3 H -1.048 10.092 -1.504 1.00 . A A . 22 LEU HB3 1 1
15 8144 1 1 22 LEU HD11 H -0.583 7.383 0.056 1.00 . A A . 22 LEU HD11 1 1
15 8145 1 1 22 LEU HD12 H -0.862 8.068 1.669 1.00 . A A . 22 LEU HD12 1 1
15 8146 1 1 22 LEU HD13 H 0.138 8.951 0.490 1.00 . A A . 22 LEU HD13 1 1
15 8147 1 1 22 LEU HD21 H -2.284 10.050 1.964 1.00 . A A . 22 LEU HD21 1 1
15 8148 1 1 22 LEU HD22 H -3.158 10.758 0.595 1.00 . A A . 22 LEU HD22 1 1
15 8149 1 1 22 LEU HD23 H -1.402 10.996 0.743 1.00 . A A . 22 LEU HD23 1 1
15 8150 1 1 22 LEU HG H -2.836 8.357 0.227 1.00 . A A . 22 LEU HG 1 1
15 8151 1 1 22 LEU N N -3.985 8.667 -2.357 1.00 . A A . 22 LEU N 1 1
15 8152 1 1 22 LEU O O -2.222 11.615 -3.453 1.00 . A A . 22 LEU O 1 1
15 8153 1 1 23 ARG C C -3.642 11.079 -6.482 1.00 . A A . 23 ARG C 1 1
15 8154 1 1 23 ARG CA C -2.440 10.357 -5.888 1.00 . A A . 23 ARG CA 1 1
15 8155 1 1 23 ARG CB C -2.014 9.283 -6.886 1.00 . A A . 23 ARG CB 1 1
15 8156 1 1 23 ARG CD C -0.186 7.774 -7.644 1.00 . A A . 23 ARG CD 1 1
15 8157 1 1 23 ARG CG C -0.879 8.386 -6.429 1.00 . A A . 23 ARG CG 1 1
15 8158 1 1 23 ARG CZ C -0.902 6.797 -9.823 1.00 . A A . 23 ARG CZ 1 1
15 8159 1 1 23 ARG H H -3.128 8.824 -4.550 1.00 . A A . 23 ARG H 1 1
15 8160 1 1 23 ARG HA H -1.627 11.073 -5.765 1.00 . A A . 23 ARG HA 1 1
15 8161 1 1 23 ARG HB2 H -2.878 8.659 -7.103 1.00 . A A . 23 ARG HB2 1 1
15 8162 1 1 23 ARG HB3 H -1.712 9.779 -7.808 1.00 . A A . 23 ARG HB3 1 1
15 8163 1 1 23 ARG HD2 H 0.374 8.559 -8.155 1.00 . A A . 23 ARG HD2 1 1
15 8164 1 1 23 ARG HD3 H 0.508 7.002 -7.310 1.00 . A A . 23 ARG HD3 1 1
15 8165 1 1 23 ARG HE H -2.129 7.131 -8.266 1.00 . A A . 23 ARG HE 1 1
15 8166 1 1 23 ARG HG2 H -0.156 8.971 -5.858 1.00 . A A . 23 ARG HG2 1 1
15 8167 1 1 23 ARG HG3 H -1.280 7.594 -5.800 1.00 . A A . 23 ARG HG3 1 1
15 8168 1 1 23 ARG HH11 H 1.060 7.226 -9.802 1.00 . A A . 23 ARG HH11 1 1
15 8169 1 1 23 ARG HH12 H 0.452 6.560 -11.293 1.00 . A A . 23 ARG HH12 1 1
15 8170 1 1 23 ARG HH21 H -2.815 6.303 -10.158 1.00 . A A . 23 ARG HH21 1 1
15 8171 1 1 23 ARG HH22 H -1.715 6.037 -11.494 1.00 . A A . 23 ARG HH22 1 1
15 8172 1 1 23 ARG N N -2.767 9.769 -4.581 1.00 . A A . 23 ARG N 1 1
15 8173 1 1 23 ARG NE N -1.162 7.194 -8.585 1.00 . A A . 23 ARG NE 1 1
15 8174 1 1 23 ARG NH1 N 0.299 6.859 -10.345 1.00 . A A . 23 ARG NH1 1 1
15 8175 1 1 23 ARG NH2 N -1.879 6.335 -10.550 1.00 . A A . 23 ARG NH2 1 1
15 8176 1 1 23 ARG O O -3.592 11.532 -7.618 1.00 . A A . 23 ARG O 1 1
15 8177 1 1 24 GLY C C -6.777 10.713 -7.095 1.00 . A A . 24 GLY C 1 1
15 8178 1 1 24 GLY CA C -5.970 11.693 -6.261 1.00 . A A . 24 GLY CA 1 1
15 8179 1 1 24 GLY H H -4.752 10.710 -4.816 1.00 . A A . 24 GLY H 1 1
15 8180 1 1 24 GLY HA2 H -6.582 12.021 -5.420 1.00 . A A . 24 GLY HA2 1 1
15 8181 1 1 24 GLY HA3 H -5.725 12.560 -6.874 1.00 . A A . 24 GLY HA3 1 1
15 8182 1 1 24 GLY N N -4.744 11.104 -5.751 1.00 . A A . 24 GLY N 1 1
15 8183 1 1 24 GLY O O -7.717 11.112 -7.778 1.00 . A A . 24 GLY O 1 1
15 8184 1 1 25 ASN C C -8.366 7.980 -6.907 1.00 . A A . 25 ASN C 1 1
15 8185 1 1 25 ASN CA C -7.180 8.405 -7.762 1.00 . A A . 25 ASN CA 1 1
15 8186 1 1 25 ASN CB C -6.326 7.158 -8.049 1.00 . A A . 25 ASN CB 1 1
15 8187 1 1 25 ASN CG C -5.174 7.431 -8.980 1.00 . A A . 25 ASN CG 1 1
15 8188 1 1 25 ASN H H -5.658 9.147 -6.450 1.00 . A A . 25 ASN H 1 1
15 8189 1 1 25 ASN HA H -7.548 8.815 -8.703 1.00 . A A . 25 ASN HA 1 1
15 8190 1 1 25 ASN HB2 H -5.939 6.769 -7.115 1.00 . A A . 25 ASN HB2 1 1
15 8191 1 1 25 ASN HB3 H -6.959 6.400 -8.503 1.00 . A A . 25 ASN HB3 1 1
15 8192 1 1 25 ASN HD21 H -6.388 8.361 -10.298 1.00 . A A . 25 ASN HD21 1 1
15 8193 1 1 25 ASN HD22 H -4.697 8.285 -10.724 1.00 . A A . 25 ASN HD22 1 1
15 8194 1 1 25 ASN N N -6.426 9.433 -7.040 1.00 . A A . 25 ASN N 1 1
15 8195 1 1 25 ASN ND2 N -5.435 8.079 -10.081 1.00 . A A . 25 ASN ND2 1 1
15 8196 1 1 25 ASN O O -8.384 8.203 -5.706 1.00 . A A . 25 ASN O 1 1
15 8197 1 1 25 ASN OD1 O -4.046 7.028 -8.708 1.00 . A A . 25 ASN OD1 1 1
15 8198 1 1 26 ARG C C -10.129 5.693 -5.807 1.00 . A A . 26 ARG C 1 1
15 8199 1 1 26 ARG CA C -10.494 6.748 -6.851 1.00 . A A . 26 ARG CA 1 1
15 8200 1 1 26 ARG CB C -11.437 6.142 -7.891 1.00 . A A . 26 ARG CB 1 1
15 8201 1 1 26 ARG CD C -12.325 8.559 -8.459 1.00 . A A . 26 ARG CD 1 1
15 8202 1 1 26 ARG CG C -12.606 7.042 -8.407 1.00 . A A . 26 ARG CG 1 1
15 8203 1 1 26 ARG CZ C -10.475 10.021 -9.242 1.00 . A A . 26 ARG CZ 1 1
15 8204 1 1 26 ARG H H -9.242 7.149 -8.535 1.00 . A A . 26 ARG H 1 1
15 8205 1 1 26 ARG HA H -11.009 7.536 -6.352 1.00 . A A . 26 ARG HA 1 1
15 8206 1 1 26 ARG HB2 H -10.843 5.829 -8.740 1.00 . A A . 26 ARG HB2 1 1
15 8207 1 1 26 ARG HB3 H -11.881 5.262 -7.445 1.00 . A A . 26 ARG HB3 1 1
15 8208 1 1 26 ARG HD2 H -13.230 9.068 -8.796 1.00 . A A . 26 ARG HD2 1 1
15 8209 1 1 26 ARG HD3 H -12.096 8.907 -7.453 1.00 . A A . 26 ARG HD3 1 1
15 8210 1 1 26 ARG HE H -11.003 8.282 -10.123 1.00 . A A . 26 ARG HE 1 1
15 8211 1 1 26 ARG HG2 H -12.878 6.707 -9.409 1.00 . A A . 26 ARG HG2 1 1
15 8212 1 1 26 ARG HG3 H -13.466 6.884 -7.757 1.00 . A A . 26 ARG HG3 1 1
15 8213 1 1 26 ARG HH11 H -11.424 10.777 -7.643 1.00 . A A . 26 ARG HH11 1 1
15 8214 1 1 26 ARG HH12 H -10.062 11.701 -8.221 1.00 . A A . 26 ARG HH12 1 1
15 8215 1 1 26 ARG HH21 H -9.282 9.546 -10.794 1.00 . A A . 26 ARG HH21 1 1
15 8216 1 1 26 ARG HH22 H -8.916 11.044 -9.963 1.00 . A A . 26 ARG HH22 1 1
15 8217 1 1 26 ARG N N -9.316 7.295 -7.526 1.00 . A A . 26 ARG N 1 1
15 8218 1 1 26 ARG NE N -11.219 8.927 -9.362 1.00 . A A . 26 ARG NE 1 1
15 8219 1 1 26 ARG NH1 N -10.678 10.905 -8.298 1.00 . A A . 26 ARG NH1 1 1
15 8220 1 1 26 ARG NH2 N -9.496 10.228 -10.068 1.00 . A A . 26 ARG NH2 1 1
15 8221 1 1 26 ARG O O -10.938 5.359 -4.952 1.00 . A A . 26 ARG O 1 1
15 8222 1 1 27 GLY C C -7.693 3.120 -5.664 1.00 . A A . 27 GLY C 1 1
15 8223 1 1 27 GLY CA C -8.459 4.178 -4.916 1.00 . A A . 27 GLY CA 1 1
15 8224 1 1 27 GLY H H -8.295 5.419 -6.637 1.00 . A A . 27 GLY H 1 1
15 8225 1 1 27 GLY HA2 H -7.807 4.660 -4.179 1.00 . A A . 27 GLY HA2 1 1
15 8226 1 1 27 GLY HA3 H -9.309 3.720 -4.410 1.00 . A A . 27 GLY HA3 1 1
15 8227 1 1 27 GLY N N -8.918 5.157 -5.885 1.00 . A A . 27 GLY N 1 1
15 8228 1 1 27 GLY O O -7.351 3.336 -6.818 1.00 . A A . 27 GLY O 1 1
15 8229 1 1 28 GLY C C -7.270 -0.434 -5.228 1.00 . A A . 28 GLY C 1 1
15 8230 1 1 28 GLY CA C -6.745 0.894 -5.715 1.00 . A A . 28 GLY CA 1 1
15 8231 1 1 28 GLY H H -7.746 1.835 -4.092 1.00 . A A . 28 GLY H 1 1
15 8232 1 1 28 GLY HA2 H -6.903 0.963 -6.789 1.00 . A A . 28 GLY HA2 1 1
15 8233 1 1 28 GLY HA3 H -5.678 0.956 -5.504 1.00 . A A . 28 GLY HA3 1 1
15 8234 1 1 28 GLY N N -7.438 1.982 -5.043 1.00 . A A . 28 GLY N 1 1
15 8235 1 1 28 GLY O O -8.028 -0.466 -4.256 1.00 . A A . 28 GLY O 1 1
15 8236 1 1 29 TYR C C -6.089 -3.754 -5.642 1.00 . A A . 29 TYR C 1 1
15 8237 1 1 29 TYR CA C -7.296 -2.843 -5.504 1.00 . A A . 29 TYR CA 1 1
15 8238 1 1 29 TYR CB C -8.498 -3.353 -6.306 1.00 . A A . 29 TYR CB 1 1
15 8239 1 1 29 TYR CD1 C -8.575 -2.262 -8.604 1.00 . A A . 29 TYR CD1 1 1
15 8240 1 1 29 TYR CD2 C -7.813 -4.558 -8.436 1.00 . A A . 29 TYR CD2 1 1
15 8241 1 1 29 TYR CE1 C -8.406 -2.308 -10.014 1.00 . A A . 29 TYR CE1 1 1
15 8242 1 1 29 TYR CE2 C -7.645 -4.604 -9.844 1.00 . A A . 29 TYR CE2 1 1
15 8243 1 1 29 TYR CG C -8.285 -3.389 -7.803 1.00 . A A . 29 TYR CG 1 1
15 8244 1 1 29 TYR CZ C -7.948 -3.483 -10.619 1.00 . A A . 29 TYR CZ 1 1
15 8245 1 1 29 TYR H H -6.286 -1.446 -6.684 1.00 . A A . 29 TYR H 1 1
15 8246 1 1 29 TYR HA H -7.557 -2.796 -4.476 1.00 . A A . 29 TYR HA 1 1
15 8247 1 1 29 TYR HB2 H -8.747 -4.358 -5.967 1.00 . A A . 29 TYR HB2 1 1
15 8248 1 1 29 TYR HB3 H -9.348 -2.706 -6.096 1.00 . A A . 29 TYR HB3 1 1
15 8249 1 1 29 TYR HD1 H -8.936 -1.356 -8.142 1.00 . A A . 29 TYR HD1 1 1
15 8250 1 1 29 TYR HD2 H -7.583 -5.436 -7.846 1.00 . A A . 29 TYR HD2 1 1
15 8251 1 1 29 TYR HE1 H -8.630 -1.440 -10.616 1.00 . A A . 29 TYR HE1 1 1
15 8252 1 1 29 TYR HE2 H -7.290 -5.508 -10.319 1.00 . A A . 29 TYR HE2 1 1
15 8253 1 1 29 TYR HH H -8.039 -2.721 -12.418 1.00 . A A . 29 TYR HH 1 1
15 8254 1 1 29 TYR N N -6.910 -1.516 -5.899 1.00 . A A . 29 TYR N 1 1
15 8255 1 1 29 TYR O O -5.131 -3.399 -6.332 1.00 . A A . 29 TYR O 1 1
15 8256 1 1 29 TYR OH O -7.794 -3.538 -11.982 1.00 . A A . 29 TYR OH 1 1
15 8257 1 1 30 CYS C C -5.352 -7.076 -5.813 1.00 . A A . 30 CYS C 1 1
15 8258 1 1 30 CYS CA C -5.000 -5.829 -5.015 1.00 . A A . 30 CYS CA 1 1
15 8259 1 1 30 CYS CB C -4.581 -6.243 -3.606 1.00 . A A . 30 CYS CB 1 1
15 8260 1 1 30 CYS H H -6.925 -5.146 -4.425 1.00 . A A . 30 CYS H 1 1
15 8261 1 1 30 CYS HA H -4.156 -5.344 -5.491 1.00 . A A . 30 CYS HA 1 1
15 8262 1 1 30 CYS HB2 H -5.417 -6.750 -3.123 1.00 . A A . 30 CYS HB2 1 1
15 8263 1 1 30 CYS HB3 H -3.751 -6.946 -3.689 1.00 . A A . 30 CYS HB3 1 1
15 8264 1 1 30 CYS N N -6.113 -4.892 -4.966 1.00 . A A . 30 CYS N 1 1
15 8265 1 1 30 CYS O O -6.357 -7.729 -5.552 1.00 . A A . 30 CYS O 1 1
15 8266 1 1 30 CYS SG S -4.061 -4.837 -2.578 1.00 . A A . 30 CYS SG 1 1
15 8267 1 1 31 ASN C C -4.093 -9.789 -6.642 1.00 . A A . 31 ASN C 1 1
15 8268 1 1 31 ASN CA C -4.618 -8.654 -7.514 1.00 . A A . 31 ASN CA 1 1
15 8269 1 1 31 ASN CB C -3.793 -8.589 -8.806 1.00 . A A . 31 ASN CB 1 1
15 8270 1 1 31 ASN CG C -4.370 -7.635 -9.819 1.00 . A A . 31 ASN CG 1 1
15 8271 1 1 31 ASN H H -3.674 -6.827 -6.909 1.00 . A A . 31 ASN H 1 1
15 8272 1 1 31 ASN HA H -5.669 -8.833 -7.754 1.00 . A A . 31 ASN HA 1 1
15 8273 1 1 31 ASN HB2 H -2.780 -8.278 -8.563 1.00 . A A . 31 ASN HB2 1 1
15 8274 1 1 31 ASN HB3 H -3.756 -9.581 -9.253 1.00 . A A . 31 ASN HB3 1 1
15 8275 1 1 31 ASN HD21 H -2.625 -7.573 -10.809 1.00 . A A . 31 ASN HD21 1 1
15 8276 1 1 31 ASN HD22 H -3.924 -6.618 -11.476 1.00 . A A . 31 ASN HD22 1 1
15 8277 1 1 31 ASN N N -4.487 -7.419 -6.750 1.00 . A A . 31 ASN N 1 1
15 8278 1 1 31 ASN ND2 N -3.571 -7.248 -10.775 1.00 . A A . 31 ASN ND2 1 1
15 8279 1 1 31 ASN O O -3.321 -9.552 -5.713 1.00 . A A . 31 ASN O 1 1
15 8280 1 1 31 ASN OD1 O -5.525 -7.272 -9.752 1.00 . A A . 31 ASN OD1 1 1
15 8281 1 1 32 GLY C C -2.492 -12.483 -6.265 1.00 . A A . 32 GLY C 1 1
15 8282 1 1 32 GLY CA C -3.987 -12.189 -6.236 1.00 . A A . 32 GLY CA 1 1
15 8283 1 1 32 GLY H H -5.056 -11.170 -7.776 1.00 . A A . 32 GLY H 1 1
15 8284 1 1 32 GLY HA2 H -4.277 -12.051 -5.193 1.00 . A A . 32 GLY HA2 1 1
15 8285 1 1 32 GLY HA3 H -4.512 -13.068 -6.612 1.00 . A A . 32 GLY HA3 1 1
15 8286 1 1 32 GLY N N -4.439 -11.023 -6.990 1.00 . A A . 32 GLY N 1 1
15 8287 1 1 32 GLY O O -2.049 -13.445 -5.664 1.00 . A A . 32 GLY O 1 1
15 8288 1 1 33 ARG C C 0.391 -10.603 -6.218 1.00 . A A . 33 ARG C 1 1
15 8289 1 1 33 ARG CA C -0.269 -11.759 -6.969 1.00 . A A . 33 ARG CA 1 1
15 8290 1 1 33 ARG CB C 0.259 -11.857 -8.407 1.00 . A A . 33 ARG CB 1 1
15 8291 1 1 33 ARG CD C 0.627 -13.325 -10.408 1.00 . A A . 33 ARG CD 1 1
15 8292 1 1 33 ARG CG C -0.169 -13.134 -9.121 1.00 . A A . 33 ARG CG 1 1
15 8293 1 1 33 ARG CZ C 0.881 -15.076 -12.161 1.00 . A A . 33 ARG CZ 1 1
15 8294 1 1 33 ARG H H -2.102 -10.880 -7.394 1.00 . A A . 33 ARG H 1 1
15 8295 1 1 33 ARG HA H -0.032 -12.651 -6.461 1.00 . A A . 33 ARG HA 1 1
15 8296 1 1 33 ARG HB2 H -0.086 -10.995 -8.977 1.00 . A A . 33 ARG HB2 1 1
15 8297 1 1 33 ARG HB3 H 1.348 -11.841 -8.377 1.00 . A A . 33 ARG HB3 1 1
15 8298 1 1 33 ARG HD2 H 0.432 -12.487 -11.077 1.00 . A A . 33 ARG HD2 1 1
15 8299 1 1 33 ARG HD3 H 1.691 -13.344 -10.163 1.00 . A A . 33 ARG HD3 1 1
15 8300 1 1 33 ARG HE H -0.485 -15.117 -10.687 1.00 . A A . 33 ARG HE 1 1
15 8301 1 1 33 ARG HG2 H 0.014 -13.984 -8.464 1.00 . A A . 33 ARG HG2 1 1
15 8302 1 1 33 ARG HG3 H -1.233 -13.084 -9.354 1.00 . A A . 33 ARG HG3 1 1
15 8303 1 1 33 ARG HH11 H 2.218 -13.590 -12.369 1.00 . A A . 33 ARG HH11 1 1
15 8304 1 1 33 ARG HH12 H 2.323 -14.866 -13.553 1.00 . A A . 33 ARG HH12 1 1
15 8305 1 1 33 ARG HH21 H -0.286 -16.709 -12.230 1.00 . A A . 33 ARG HH21 1 1
15 8306 1 1 33 ARG HH22 H 0.928 -16.595 -13.473 1.00 . A A . 33 ARG HH22 1 1
15 8307 1 1 33 ARG N N -1.711 -11.642 -6.936 1.00 . A A . 33 ARG N 1 1
15 8308 1 1 33 ARG NE N 0.271 -14.585 -11.087 1.00 . A A . 33 ARG NE 1 1
15 8309 1 1 33 ARG NH1 N 1.882 -14.460 -12.743 1.00 . A A . 33 ARG NH1 1 1
15 8310 1 1 33 ARG NH2 N 0.475 -16.211 -12.660 1.00 . A A . 33 ARG NH2 1 1
15 8311 1 1 33 ARG O O 1.526 -10.253 -6.491 1.00 . A A . 33 ARG O 1 1
15 8312 1 1 34 ALA C C 0.465 -7.692 -5.239 1.00 . A A . 34 ALA C 1 1
15 8313 1 1 34 ALA CA C 0.075 -8.917 -4.431 1.00 . A A . 34 ALA CA 1 1
15 8314 1 1 34 ALA CB C 1.222 -9.372 -3.504 1.00 . A A . 34 ALA CB 1 1
15 8315 1 1 34 ALA H H -1.324 -10.305 -5.197 1.00 . A A . 34 ALA H 1 1
15 8316 1 1 34 ALA HA H -0.769 -8.636 -3.808 1.00 . A A . 34 ALA HA 1 1
15 8317 1 1 34 ALA HB1 H 1.432 -8.596 -2.767 1.00 . A A . 34 ALA HB1 1 1
15 8318 1 1 34 ALA HB2 H 0.940 -10.289 -2.986 1.00 . A A . 34 ALA HB2 1 1
15 8319 1 1 34 ALA HB3 H 2.127 -9.553 -4.088 1.00 . A A . 34 ALA HB3 1 1
15 8320 1 1 34 ALA N N -0.371 -10.008 -5.304 1.00 . A A . 34 ALA N 1 1
15 8321 1 1 34 ALA O O 1.259 -6.863 -4.822 1.00 . A A . 34 ALA O 1 1
15 8322 1 1 35 ILE C C -1.078 -5.404 -6.875 1.00 . A A . 35 ILE C 1 1
15 8323 1 1 35 ILE CA C 0.025 -6.371 -7.218 1.00 . A A . 35 ILE CA 1 1
15 8324 1 1 35 ILE CB C -0.026 -6.678 -8.719 1.00 . A A . 35 ILE CB 1 1
15 8325 1 1 35 ILE CD1 C 1.119 -8.099 -10.505 1.00 . A A . 35 ILE CD1 1 1
15 8326 1 1 35 ILE CG1 C 0.985 -7.793 -9.040 1.00 . A A . 35 ILE CG1 1 1
15 8327 1 1 35 ILE CG2 C 0.270 -5.386 -9.568 1.00 . A A . 35 ILE CG2 1 1
15 8328 1 1 35 ILE H H -0.842 -8.258 -6.654 1.00 . A A . 35 ILE H 1 1
15 8329 1 1 35 ILE HA H 0.989 -5.921 -6.986 1.00 . A A . 35 ILE HA 1 1
15 8330 1 1 35 ILE HB H -1.020 -7.014 -8.953 1.00 . A A . 35 ILE HB 1 1
15 8331 1 1 35 ILE HD11 H 1.633 -7.272 -10.995 1.00 . A A . 35 ILE HD11 1 1
15 8332 1 1 35 ILE HD12 H 1.700 -9.011 -10.632 1.00 . A A . 35 ILE HD12 1 1
15 8333 1 1 35 ILE HD13 H 0.131 -8.226 -10.944 1.00 . A A . 35 ILE HD13 1 1
15 8334 1 1 35 ILE HG12 H 1.963 -7.496 -8.659 1.00 . A A . 35 ILE HG12 1 1
15 8335 1 1 35 ILE HG13 H 0.679 -8.701 -8.526 1.00 . A A . 35 ILE HG13 1 1
15 8336 1 1 35 ILE HG21 H -0.445 -4.603 -9.322 1.00 . A A . 35 ILE HG21 1 1
15 8337 1 1 35 ILE HG22 H 1.283 -5.032 -9.360 1.00 . A A . 35 ILE HG22 1 1
15 8338 1 1 35 ILE HG23 H 0.176 -5.604 -10.630 1.00 . A A . 35 ILE HG23 1 1
15 8339 1 1 35 ILE N N -0.174 -7.553 -6.384 1.00 . A A . 35 ILE N 1 1
15 8340 1 1 35 ILE O O -2.217 -5.792 -6.695 1.00 . A A . 35 ILE O 1 1
15 8341 1 1 36 CYS C C -1.933 -2.307 -7.773 1.00 . A A . 36 CYS C 1 1
15 8342 1 1 36 CYS CA C -1.643 -3.065 -6.487 1.00 . A A . 36 CYS CA 1 1
15 8343 1 1 36 CYS CB C -1.037 -2.126 -5.449 1.00 . A A . 36 CYS CB 1 1
15 8344 1 1 36 CYS H H 0.249 -3.934 -7.048 1.00 . A A . 36 CYS H 1 1
15 8345 1 1 36 CYS HA H -2.565 -3.474 -6.099 1.00 . A A . 36 CYS HA 1 1
15 8346 1 1 36 CYS HB2 H -0.815 -2.697 -4.549 1.00 . A A . 36 CYS HB2 1 1
15 8347 1 1 36 CYS HB3 H -0.108 -1.730 -5.841 1.00 . A A . 36 CYS HB3 1 1
15 8348 1 1 36 CYS N N -0.712 -4.149 -6.795 1.00 . A A . 36 CYS N 1 1
15 8349 1 1 36 CYS O O -0.998 -1.878 -8.467 1.00 . A A . 36 CYS O 1 1
15 8350 1 1 36 CYS SG S -2.105 -0.725 -4.998 1.00 . A A . 36 CYS SG 1 1
15 8351 1 1 37 VAL C C -4.577 -0.417 -8.939 1.00 . A A . 37 VAL C 1 1
15 8352 1 1 37 VAL CA C -3.646 -1.546 -9.323 1.00 . A A . 37 VAL CA 1 1
15 8353 1 1 37 VAL CB C -4.389 -2.560 -10.216 1.00 . A A . 37 VAL CB 1 1
15 8354 1 1 37 VAL CG1 C -4.833 -1.897 -11.532 1.00 . A A . 37 VAL CG1 1 1
15 8355 1 1 37 VAL CG2 C -3.488 -3.767 -10.524 1.00 . A A . 37 VAL CG2 1 1
15 8356 1 1 37 VAL H H -3.944 -2.492 -7.479 1.00 . A A . 37 VAL H 1 1
15 8357 1 1 37 VAL HA H -2.790 -1.146 -9.862 1.00 . A A . 37 VAL HA 1 1
15 8358 1 1 37 VAL HB H -5.262 -2.912 -9.674 1.00 . A A . 37 VAL HB 1 1
15 8359 1 1 37 VAL HG11 H -5.311 -2.641 -12.172 1.00 . A A . 37 VAL HG11 1 1
15 8360 1 1 37 VAL HG12 H -5.550 -1.102 -11.322 1.00 . A A . 37 VAL HG12 1 1
15 8361 1 1 37 VAL HG13 H -3.971 -1.480 -12.052 1.00 . A A . 37 VAL HG13 1 1
15 8362 1 1 37 VAL HG21 H -3.286 -4.319 -9.606 1.00 . A A . 37 VAL HG21 1 1
15 8363 1 1 37 VAL HG22 H -4.000 -4.427 -11.225 1.00 . A A . 37 VAL HG22 1 1
15 8364 1 1 37 VAL HG23 H -2.549 -3.429 -10.963 1.00 . A A . 37 VAL HG23 1 1
15 8365 1 1 37 VAL N N -3.210 -2.160 -8.094 1.00 . A A . 37 VAL N 1 1
15 8366 1 1 37 VAL O O -5.689 -0.619 -8.452 1.00 . A A . 37 VAL O 1 1
15 8367 1 1 38 CYS C C -5.936 2.133 -9.913 1.00 . A A . 38 CYS C 1 1
15 8368 1 1 38 CYS CA C -4.836 1.993 -8.865 1.00 . A A . 38 CYS CA 1 1
15 8369 1 1 38 CYS CB C -3.927 3.226 -8.924 1.00 . A A . 38 CYS CB 1 1
15 8370 1 1 38 CYS H H -3.135 0.849 -9.451 1.00 . A A . 38 CYS H 1 1
15 8371 1 1 38 CYS HA H -5.290 1.932 -7.882 1.00 . A A . 38 CYS HA 1 1
15 8372 1 1 38 CYS HB2 H -3.511 3.303 -9.928 1.00 . A A . 38 CYS HB2 1 1
15 8373 1 1 38 CYS HB3 H -4.536 4.113 -8.743 1.00 . A A . 38 CYS HB3 1 1
15 8374 1 1 38 CYS N N -4.068 0.780 -9.114 1.00 . A A . 38 CYS N 1 1
15 8375 1 1 38 CYS O O -5.779 1.707 -11.054 1.00 . A A . 38 CYS O 1 1
15 8376 1 1 38 CYS SG S -2.552 3.208 -7.721 1.00 . A A . 38 CYS SG 1 1
15 8377 1 1 39 ARG C C -7.795 4.428 -11.025 1.00 . A A . 39 ARG C 1 1
15 8378 1 1 39 ARG CA C -8.124 3.074 -10.417 1.00 . A A . 39 ARG CA 1 1
15 8379 1 1 39 ARG CB C -9.447 3.131 -9.642 1.00 . A A . 39 ARG CB 1 1
15 8380 1 1 39 ARG CD C -11.170 1.899 -8.279 1.00 . A A . 39 ARG CD 1 1
15 8381 1 1 39 ARG CG C -9.848 1.791 -9.034 1.00 . A A . 39 ARG CG 1 1
15 8382 1 1 39 ARG CZ C -11.289 0.017 -6.646 1.00 . A A . 39 ARG CZ 1 1
15 8383 1 1 39 ARG H H -7.106 3.104 -8.572 1.00 . A A . 39 ARG H 1 1
15 8384 1 1 39 ARG HA H -8.185 2.331 -11.192 1.00 . A A . 39 ARG HA 1 1
15 8385 1 1 39 ARG HB2 H -9.350 3.866 -8.844 1.00 . A A . 39 ARG HB2 1 1
15 8386 1 1 39 ARG HB3 H -10.240 3.456 -10.316 1.00 . A A . 39 ARG HB3 1 1
15 8387 1 1 39 ARG HD2 H -11.048 2.577 -7.433 1.00 . A A . 39 ARG HD2 1 1
15 8388 1 1 39 ARG HD3 H -11.925 2.314 -8.950 1.00 . A A . 39 ARG HD3 1 1
15 8389 1 1 39 ARG HE H -12.258 0.076 -8.406 1.00 . A A . 39 ARG HE 1 1
15 8390 1 1 39 ARG HG2 H -9.952 1.054 -9.834 1.00 . A A . 39 ARG HG2 1 1
15 8391 1 1 39 ARG HG3 H -9.071 1.457 -8.346 1.00 . A A . 39 ARG HG3 1 1
15 8392 1 1 39 ARG HH11 H -10.122 1.511 -5.995 1.00 . A A . 39 ARG HH11 1 1
15 8393 1 1 39 ARG HH12 H -10.235 0.133 -4.930 1.00 . A A . 39 ARG HH12 1 1
15 8394 1 1 39 ARG HH21 H -12.380 -1.633 -6.991 1.00 . A A . 39 ARG HH21 1 1
15 8395 1 1 39 ARG HH22 H -11.517 -1.597 -5.478 1.00 . A A . 39 ARG HH22 1 1
15 8396 1 1 39 ARG N N -7.033 2.763 -9.518 1.00 . A A . 39 ARG N 1 1
15 8397 1 1 39 ARG NE N -11.631 0.582 -7.800 1.00 . A A . 39 ARG NE 1 1
15 8398 1 1 39 ARG NH1 N -10.490 0.600 -5.789 1.00 . A A . 39 ARG NH1 1 1
15 8399 1 1 39 ARG NH2 N -11.762 -1.160 -6.351 1.00 . A A . 39 ARG NH2 1 1
15 8400 1 1 39 ARG O O -6.770 5.016 -10.675 1.00 . A A . 39 ARG O 1 1
15 8401 1 1 40 ASN C C -8.498 7.290 -11.332 1.00 . A A . 40 ASN C 1 1
15 8402 1 1 40 ASN CA C -8.532 6.251 -12.443 1.00 . A A . 40 ASN CA 1 1
15 8403 1 1 40 ASN CB C -9.662 6.566 -13.445 1.00 . A A . 40 ASN CB 1 1
15 8404 1 1 40 ASN CG C -11.046 6.578 -12.806 1.00 . A A . 40 ASN CG 1 1
15 8405 1 1 40 ASN H H -9.457 4.421 -12.151 1.00 . A A . 40 ASN H 1 1
15 8406 1 1 40 ASN HA H -7.609 6.260 -12.956 1.00 . A A . 40 ASN HA 1 1
15 8407 1 1 40 ASN HB2 H -9.478 7.545 -13.887 1.00 . A A . 40 ASN HB2 1 1
15 8408 1 1 40 ASN HB3 H -9.647 5.822 -14.237 1.00 . A A . 40 ASN HB3 1 1
15 8409 1 1 40 ASN HD21 H -11.650 5.137 -14.068 1.00 . A A . 40 ASN HD21 1 1
15 8410 1 1 40 ASN HD22 H -12.842 5.713 -12.930 1.00 . A A . 40 ASN HD22 1 1
15 8411 1 1 40 ASN N N -8.671 4.930 -11.886 1.00 . A A . 40 ASN N 1 1
15 8412 1 1 40 ASN ND2 N -11.910 5.735 -13.304 1.00 . A A . 40 ASN ND2 1 1
15 8413 1 1 40 ASN O O -7.973 8.387 -11.563 1.00 . A A . 40 ASN O 1 1
15 8414 1 1 40 ASN OXT O -8.996 6.985 -10.232 1.00 . A A . 40 ASN OXT 1 1
15 8415 1 1 40 ASN OD1 O -11.334 7.333 -11.892 1.00 . A A . 40 ASN OD1 1 1
16 8416 1 1 1 ALA C C 2.175 -1.910 -6.984 1.00 . A A . 1 ALA C 1 1
16 8417 1 1 1 ALA CA C 2.219 -0.583 -7.726 1.00 . A A . 1 ALA CA 1 1
16 8418 1 1 1 ALA CB C 1.345 0.491 -7.011 1.00 . A A . 1 ALA CB 1 1
16 8419 1 1 1 ALA H1 H 1.804 0.089 -9.636 1.00 . A A . 1 ALA H1 1 1
16 8420 1 1 1 ALA H2 H 2.324 -1.477 -9.584 1.00 . A A . 1 ALA H2 1 1
16 8421 1 1 1 ALA H3 H 0.786 -1.106 -9.120 1.00 . A A . 1 ALA H3 1 1
16 8422 1 1 1 ALA HA H 3.253 -0.237 -7.748 1.00 . A A . 1 ALA HA 1 1
16 8423 1 1 1 ALA HB1 H 1.452 1.449 -7.521 1.00 . A A . 1 ALA HB1 1 1
16 8424 1 1 1 ALA HB2 H 0.296 0.190 -7.034 1.00 . A A . 1 ALA HB2 1 1
16 8425 1 1 1 ALA HB3 H 1.665 0.603 -5.973 1.00 . A A . 1 ALA HB3 1 1
16 8426 1 1 1 ALA N N 1.746 -0.783 -9.131 1.00 . A A . 1 ALA N 1 1
16 8427 1 1 1 ALA O O 1.826 -2.909 -7.594 1.00 . A A . 1 ALA O 1 1
16 8428 1 1 2 THR C C 1.538 -3.156 -3.748 1.00 . A A . 2 THR C 1 1
16 8429 1 1 2 THR CA C 2.496 -3.192 -4.938 1.00 . A A . 2 THR CA 1 1
16 8430 1 1 2 THR CB C 3.907 -3.564 -4.425 1.00 . A A . 2 THR CB 1 1
16 8431 1 1 2 THR CG2 C 4.392 -2.608 -3.329 1.00 . A A . 2 THR CG2 1 1
16 8432 1 1 2 THR H H 2.761 -1.093 -5.208 1.00 . A A . 2 THR H 1 1
16 8433 1 1 2 THR HA H 2.169 -3.997 -5.594 1.00 . A A . 2 THR HA 1 1
16 8434 1 1 2 THR HB H 4.611 -3.546 -5.259 1.00 . A A . 2 THR HB 1 1
16 8435 1 1 2 THR HG1 H 4.753 -5.232 -3.775 1.00 . A A . 2 THR HG1 1 1
16 8436 1 1 2 THR HG21 H 5.390 -2.909 -3.010 1.00 . A A . 2 THR HG21 1 1
16 8437 1 1 2 THR HG22 H 3.719 -2.651 -2.467 1.00 . A A . 2 THR HG22 1 1
16 8438 1 1 2 THR HG23 H 4.430 -1.591 -3.711 1.00 . A A . 2 THR HG23 1 1
16 8439 1 1 2 THR N N 2.504 -1.937 -5.697 1.00 . A A . 2 THR N 1 1
16 8440 1 1 2 THR O O 1.163 -2.086 -3.263 1.00 . A A . 2 THR O 1 1
16 8441 1 1 2 THR OG1 O 3.850 -4.877 -3.884 1.00 . A A . 2 THR OG1 1 1
16 8442 1 1 3 CYS C C 1.085 -5.189 -1.038 1.00 . A A . 3 CYS C 1 1
16 8443 1 1 3 CYS CA C 0.258 -4.557 -2.177 1.00 . A A . 3 CYS CA 1 1
16 8444 1 1 3 CYS CB C -0.883 -5.487 -2.599 1.00 . A A . 3 CYS CB 1 1
16 8445 1 1 3 CYS H H 1.487 -5.180 -3.801 1.00 . A A . 3 CYS H 1 1
16 8446 1 1 3 CYS HA H -0.150 -3.605 -1.842 1.00 . A A . 3 CYS HA 1 1
16 8447 1 1 3 CYS HB2 H -1.239 -5.173 -3.580 1.00 . A A . 3 CYS HB2 1 1
16 8448 1 1 3 CYS HB3 H -0.487 -6.498 -2.690 1.00 . A A . 3 CYS HB3 1 1
16 8449 1 1 3 CYS N N 1.129 -4.343 -3.327 1.00 . A A . 3 CYS N 1 1
16 8450 1 1 3 CYS O O 0.537 -5.667 -0.042 1.00 . A A . 3 CYS O 1 1
16 8451 1 1 3 CYS SG S -2.301 -5.525 -1.460 1.00 . A A . 3 CYS SG 1 1
16 8452 1 1 4 ASP C C 3.339 -5.278 1.089 1.00 . A A . 4 ASP C 1 1
16 8453 1 1 4 ASP CA C 3.314 -5.902 -0.297 1.00 . A A . 4 ASP CA 1 1
16 8454 1 1 4 ASP CB C 4.754 -5.843 -0.821 1.00 . A A . 4 ASP CB 1 1
16 8455 1 1 4 ASP CG C 4.999 -6.790 -1.968 1.00 . A A . 4 ASP CG 1 1
16 8456 1 1 4 ASP H H 2.793 -4.861 -2.083 1.00 . A A . 4 ASP H 1 1
16 8457 1 1 4 ASP HA H 3.022 -6.948 -0.193 1.00 . A A . 4 ASP HA 1 1
16 8458 1 1 4 ASP HB2 H 4.975 -4.824 -1.139 1.00 . A A . 4 ASP HB2 1 1
16 8459 1 1 4 ASP HB3 H 5.433 -6.106 -0.012 1.00 . A A . 4 ASP HB3 1 1
16 8460 1 1 4 ASP N N 2.396 -5.248 -1.238 1.00 . A A . 4 ASP N 1 1
16 8461 1 1 4 ASP O O 3.116 -4.082 1.266 1.00 . A A . 4 ASP O 1 1
16 8462 1 1 4 ASP OD1 O 4.412 -7.889 -1.968 1.00 . A A . 4 ASP OD1 1 1
16 8463 1 1 4 ASP OD2 O 5.772 -6.424 -2.881 1.00 . A A . 4 ASP OD2 1 1
16 8464 1 1 5 LEU C C 5.460 -5.829 3.687 1.00 . A A . 5 LEU C 1 1
16 8465 1 1 5 LEU CA C 3.972 -5.668 3.428 1.00 . A A . 5 LEU CA 1 1
16 8466 1 1 5 LEU CB C 3.133 -6.510 4.402 1.00 . A A . 5 LEU CB 1 1
16 8467 1 1 5 LEU CD1 C 3.414 -8.777 5.510 1.00 . A A . 5 LEU CD1 1 1
16 8468 1 1 5 LEU CD2 C 1.933 -8.549 3.510 1.00 . A A . 5 LEU CD2 1 1
16 8469 1 1 5 LEU CG C 3.212 -8.039 4.195 1.00 . A A . 5 LEU CG 1 1
16 8470 1 1 5 LEU H H 3.930 -7.064 1.824 1.00 . A A . 5 LEU H 1 1
16 8471 1 1 5 LEU HA H 3.730 -4.615 3.522 1.00 . A A . 5 LEU HA 1 1
16 8472 1 1 5 LEU HB2 H 3.451 -6.277 5.417 1.00 . A A . 5 LEU HB2 1 1
16 8473 1 1 5 LEU HB3 H 2.094 -6.208 4.299 1.00 . A A . 5 LEU HB3 1 1
16 8474 1 1 5 LEU HD11 H 3.586 -9.835 5.311 1.00 . A A . 5 LEU HD11 1 1
16 8475 1 1 5 LEU HD12 H 2.535 -8.668 6.141 1.00 . A A . 5 LEU HD12 1 1
16 8476 1 1 5 LEU HD13 H 4.288 -8.368 6.025 1.00 . A A . 5 LEU HD13 1 1
16 8477 1 1 5 LEU HD21 H 2.031 -9.617 3.314 1.00 . A A . 5 LEU HD21 1 1
16 8478 1 1 5 LEU HD22 H 1.793 -8.022 2.567 1.00 . A A . 5 LEU HD22 1 1
16 8479 1 1 5 LEU HD23 H 1.075 -8.375 4.160 1.00 . A A . 5 LEU HD23 1 1
16 8480 1 1 5 LEU HG H 4.061 -8.261 3.549 1.00 . A A . 5 LEU HG 1 1
16 8481 1 1 5 LEU N N 3.733 -6.100 2.052 1.00 . A A . 5 LEU N 1 1
16 8482 1 1 5 LEU O O 5.917 -6.345 4.699 1.00 . A A . 5 LEU O 1 1
16 8483 1 1 6 LEU C C 8.260 -4.466 3.646 1.00 . A A . 6 LEU C 1 1
16 8484 1 1 6 LEU CA C 7.656 -5.471 2.679 1.00 . A A . 6 LEU CA 1 1
16 8485 1 1 6 LEU CB C 8.160 -5.177 1.257 1.00 . A A . 6 LEU CB 1 1
16 8486 1 1 6 LEU CD1 C 10.206 -6.683 1.247 1.00 . A A . 6 LEU CD1 1 1
16 8487 1 1 6 LEU CD2 C 9.978 -4.833 -0.422 1.00 . A A . 6 LEU CD2 1 1
16 8488 1 1 6 LEU CG C 9.677 -5.267 1.012 1.00 . A A . 6 LEU CG 1 1
16 8489 1 1 6 LEU H H 5.724 -4.946 1.919 1.00 . A A . 6 LEU H 1 1
16 8490 1 1 6 LEU HA H 7.954 -6.476 2.971 1.00 . A A . 6 LEU HA 1 1
16 8491 1 1 6 LEU HB2 H 7.668 -5.870 0.575 1.00 . A A . 6 LEU HB2 1 1
16 8492 1 1 6 LEU HB3 H 7.840 -4.170 0.991 1.00 . A A . 6 LEU HB3 1 1
16 8493 1 1 6 LEU HD11 H 11.265 -6.723 0.993 1.00 . A A . 6 LEU HD11 1 1
16 8494 1 1 6 LEU HD12 H 9.659 -7.394 0.626 1.00 . A A . 6 LEU HD12 1 1
16 8495 1 1 6 LEU HD13 H 10.088 -6.950 2.297 1.00 . A A . 6 LEU HD13 1 1
16 8496 1 1 6 LEU HD21 H 11.052 -4.878 -0.599 1.00 . A A . 6 LEU HD21 1 1
16 8497 1 1 6 LEU HD22 H 9.636 -3.809 -0.575 1.00 . A A . 6 LEU HD22 1 1
16 8498 1 1 6 LEU HD23 H 9.467 -5.496 -1.127 1.00 . A A . 6 LEU HD23 1 1
16 8499 1 1 6 LEU HG H 10.186 -4.585 1.690 1.00 . A A . 6 LEU HG 1 1
16 8500 1 1 6 LEU N N 6.197 -5.369 2.699 1.00 . A A . 6 LEU N 1 1
16 8501 1 1 6 LEU O O 9.285 -4.702 4.271 1.00 . A A . 6 LEU O 1 1
16 8502 1 1 7 SER C C 7.692 -2.217 5.980 1.00 . A A . 7 SER C 1 1
16 8503 1 1 7 SER CA C 8.091 -2.201 4.524 1.00 . A A . 7 SER CA 1 1
16 8504 1 1 7 SER CB C 7.505 -0.937 3.934 1.00 . A A . 7 SER CB 1 1
16 8505 1 1 7 SER H H 6.756 -3.199 3.214 1.00 . A A . 7 SER H 1 1
16 8506 1 1 7 SER HA H 9.171 -2.174 4.465 1.00 . A A . 7 SER HA 1 1
16 8507 1 1 7 SER HB2 H 6.439 -0.929 4.168 1.00 . A A . 7 SER HB2 1 1
16 8508 1 1 7 SER HB3 H 7.983 -0.070 4.385 1.00 . A A . 7 SER HB3 1 1
16 8509 1 1 7 SER HG H 7.487 -0.017 2.217 1.00 . A A . 7 SER HG 1 1
16 8510 1 1 7 SER N N 7.602 -3.326 3.743 1.00 . A A . 7 SER N 1 1
16 8511 1 1 7 SER O O 7.724 -1.183 6.647 1.00 . A A . 7 SER O 1 1
16 8512 1 1 7 SER OG O 7.675 -0.907 2.525 1.00 . A A . 7 SER OG 1 1
16 8513 1 1 8 GLY C C 5.072 -3.240 7.343 1.00 . A A . 8 GLY C 1 1
16 8514 1 1 8 GLY CA C 6.522 -3.322 7.726 1.00 . A A . 8 GLY CA 1 1
16 8515 1 1 8 GLY H H 7.125 -4.138 5.853 1.00 . A A . 8 GLY H 1 1
16 8516 1 1 8 GLY HA2 H 6.718 -4.245 8.269 1.00 . A A . 8 GLY HA2 1 1
16 8517 1 1 8 GLY HA3 H 6.817 -2.456 8.314 1.00 . A A . 8 GLY HA3 1 1
16 8518 1 1 8 GLY N N 7.181 -3.338 6.443 1.00 . A A . 8 GLY N 1 1
16 8519 1 1 8 GLY O O 4.525 -4.136 6.707 1.00 . A A . 8 GLY O 1 1
16 8520 1 1 9 THR C C 2.655 -2.040 6.075 1.00 . A A . 9 THR C 1 1
16 8521 1 1 9 THR CA C 3.038 -1.943 7.541 1.00 . A A . 9 THR CA 1 1
16 8522 1 1 9 THR CB C 2.647 -0.558 8.074 1.00 . A A . 9 THR CB 1 1
16 8523 1 1 9 THR CG2 C 3.861 0.377 8.250 1.00 . A A . 9 THR CG2 1 1
16 8524 1 1 9 THR H H 4.915 -1.507 8.351 1.00 . A A . 9 THR H 1 1
16 8525 1 1 9 THR HA H 2.455 -2.688 8.080 1.00 . A A . 9 THR HA 1 1
16 8526 1 1 9 THR HB H 2.185 -0.732 9.010 1.00 . A A . 9 THR HB 1 1
16 8527 1 1 9 THR HG1 H 1.904 1.039 7.224 1.00 . A A . 9 THR HG1 1 1
16 8528 1 1 9 THR HG21 H 3.510 1.389 8.454 1.00 . A A . 9 THR HG21 1 1
16 8529 1 1 9 THR HG22 H 4.459 0.390 7.332 1.00 . A A . 9 THR HG22 1 1
16 8530 1 1 9 THR HG23 H 4.473 0.047 9.089 1.00 . A A . 9 THR HG23 1 1
16 8531 1 1 9 THR N N 4.427 -2.195 7.819 1.00 . A A . 9 THR N 1 1
16 8532 1 1 9 THR O O 3.471 -1.996 5.155 1.00 . A A . 9 THR O 1 1
16 8533 1 1 9 THR OG1 O 1.718 0.096 7.207 1.00 . A A . 9 THR OG1 1 1
16 8534 1 1 10 GLY C C 0.212 -4.065 4.754 1.00 . A A . 10 GLY C 1 1
16 8535 1 1 10 GLY CA C 0.794 -2.670 4.640 1.00 . A A . 10 GLY CA 1 1
16 8536 1 1 10 GLY H H 0.783 -2.193 6.742 1.00 . A A . 10 GLY H 1 1
16 8537 1 1 10 GLY HA2 H 0.003 -1.977 4.378 1.00 . A A . 10 GLY HA2 1 1
16 8538 1 1 10 GLY HA3 H 1.562 -2.659 3.864 1.00 . A A . 10 GLY HA3 1 1
16 8539 1 1 10 GLY N N 1.370 -2.285 5.920 1.00 . A A . 10 GLY N 1 1
16 8540 1 1 10 GLY O O -0.418 -4.579 3.832 1.00 . A A . 10 GLY O 1 1
16 8541 1 1 11 VAL C C -1.675 -5.942 6.051 1.00 . A A . 11 VAL C 1 1
16 8542 1 1 11 VAL CA C -0.179 -5.967 6.264 1.00 . A A . 11 VAL CA 1 1
16 8543 1 1 11 VAL CB C 0.142 -6.336 7.729 1.00 . A A . 11 VAL CB 1 1
16 8544 1 1 11 VAL CG1 C -0.366 -7.744 8.071 1.00 . A A . 11 VAL CG1 1 1
16 8545 1 1 11 VAL CG2 C 1.653 -6.237 8.008 1.00 . A A . 11 VAL CG2 1 1
16 8546 1 1 11 VAL H H 0.904 -4.183 6.653 1.00 . A A . 11 VAL H 1 1
16 8547 1 1 11 VAL HA H 0.240 -6.689 5.612 1.00 . A A . 11 VAL HA 1 1
16 8548 1 1 11 VAL HB H -0.358 -5.617 8.357 1.00 . A A . 11 VAL HB 1 1
16 8549 1 1 11 VAL HG11 H -0.117 -7.981 9.107 1.00 . A A . 11 VAL HG11 1 1
16 8550 1 1 11 VAL HG12 H -1.447 -7.793 7.947 1.00 . A A . 11 VAL HG12 1 1
16 8551 1 1 11 VAL HG13 H 0.106 -8.478 7.413 1.00 . A A . 11 VAL HG13 1 1
16 8552 1 1 11 VAL HG21 H 1.860 -6.561 9.029 1.00 . A A . 11 VAL HG21 1 1
16 8553 1 1 11 VAL HG22 H 2.202 -6.873 7.319 1.00 . A A . 11 VAL HG22 1 1
16 8554 1 1 11 VAL HG23 H 1.996 -5.212 7.892 1.00 . A A . 11 VAL HG23 1 1
16 8555 1 1 11 VAL N N 0.372 -4.649 5.940 1.00 . A A . 11 VAL N 1 1
16 8556 1 1 11 VAL O O -2.279 -6.852 5.480 1.00 . A A . 11 VAL O 1 1
16 8557 1 1 12 LYS C C -3.564 -4.031 4.660 1.00 . A A . 12 LYS C 1 1
16 8558 1 1 12 LYS CA C -3.624 -4.527 6.098 1.00 . A A . 12 LYS CA 1 1
16 8559 1 1 12 LYS CB C -4.150 -3.451 7.034 1.00 . A A . 12 LYS CB 1 1
16 8560 1 1 12 LYS CD C -5.357 -5.012 8.682 1.00 . A A . 12 LYS CD 1 1
16 8561 1 1 12 LYS CE C -5.546 -5.344 10.168 1.00 . A A . 12 LYS CE 1 1
16 8562 1 1 12 LYS CG C -4.310 -3.899 8.503 1.00 . A A . 12 LYS CG 1 1
16 8563 1 1 12 LYS H H -1.720 -4.112 6.878 1.00 . A A . 12 LYS H 1 1
16 8564 1 1 12 LYS HA H -4.224 -5.423 6.161 1.00 . A A . 12 LYS HA 1 1
16 8565 1 1 12 LYS HB2 H -3.433 -2.631 7.006 1.00 . A A . 12 LYS HB2 1 1
16 8566 1 1 12 LYS HB3 H -5.106 -3.101 6.662 1.00 . A A . 12 LYS HB3 1 1
16 8567 1 1 12 LYS HD2 H -6.308 -4.682 8.263 1.00 . A A . 12 LYS HD2 1 1
16 8568 1 1 12 LYS HD3 H -5.026 -5.909 8.158 1.00 . A A . 12 LYS HD3 1 1
16 8569 1 1 12 LYS HE2 H -4.582 -5.632 10.593 1.00 . A A . 12 LYS HE2 1 1
16 8570 1 1 12 LYS HE3 H -5.902 -4.451 10.689 1.00 . A A . 12 LYS HE3 1 1
16 8571 1 1 12 LYS HG2 H -3.349 -4.254 8.875 1.00 . A A . 12 LYS HG2 1 1
16 8572 1 1 12 LYS HG3 H -4.613 -3.037 9.098 1.00 . A A . 12 LYS HG3 1 1
16 8573 1 1 12 LYS HZ1 H -6.629 -6.653 11.373 1.00 . A A . 12 LYS HZ1 1 1
16 8574 1 1 12 LYS HZ2 H -6.208 -7.304 9.917 1.00 . A A . 12 LYS HZ2 1 1
16 8575 1 1 12 LYS HZ3 H -7.436 -6.206 10.005 1.00 . A A . 12 LYS HZ3 1 1
16 8576 1 1 12 LYS N N -2.260 -4.824 6.432 1.00 . A A . 12 LYS N 1 1
16 8577 1 1 12 LYS NZ N -6.535 -6.467 10.381 1.00 . A A . 12 LYS NZ 1 1
16 8578 1 1 12 LYS O O -3.150 -2.903 4.402 1.00 . A A . 12 LYS O 1 1
16 8579 1 1 13 HIS C C -4.582 -3.458 1.741 1.00 . A A . 13 HIS C 1 1
16 8580 1 1 13 HIS CA C -3.780 -4.639 2.291 1.00 . A A . 13 HIS CA 1 1
16 8581 1 1 13 HIS CB C -4.111 -5.917 1.522 1.00 . A A . 13 HIS CB 1 1
16 8582 1 1 13 HIS CD2 C -1.733 -6.900 1.958 1.00 . A A . 13 HIS CD2 1 1
16 8583 1 1 13 HIS CE1 C -2.155 -9.002 1.632 1.00 . A A . 13 HIS CE1 1 1
16 8584 1 1 13 HIS CG C -3.059 -6.976 1.654 1.00 . A A . 13 HIS CG 1 1
16 8585 1 1 13 HIS H H -4.243 -5.815 4.014 1.00 . A A . 13 HIS H 1 1
16 8586 1 1 13 HIS HA H -2.734 -4.401 2.109 1.00 . A A . 13 HIS HA 1 1
16 8587 1 1 13 HIS HB2 H -5.063 -6.309 1.880 1.00 . A A . 13 HIS HB2 1 1
16 8588 1 1 13 HIS HB3 H -4.223 -5.671 0.467 1.00 . A A . 13 HIS HB3 1 1
16 8589 1 1 13 HIS HD1 H -4.182 -8.755 1.197 1.00 . A A . 13 HIS HD1 1 1
16 8590 1 1 13 HIS HD2 H -1.180 -5.987 2.174 1.00 . A A . 13 HIS HD2 1 1
16 8591 1 1 13 HIS HE1 H -2.028 -10.076 1.532 1.00 . A A . 13 HIS HE1 1 1
16 8592 1 1 13 HIS HE2 H -0.238 -8.385 2.120 1.00 . A A . 13 HIS HE2 1 1
16 8593 1 1 13 HIS N N -3.928 -4.900 3.729 1.00 . A A . 13 HIS N 1 1
16 8594 1 1 13 HIS ND1 N -3.295 -8.341 1.450 1.00 . A A . 13 HIS ND1 1 1
16 8595 1 1 13 HIS NE2 N -1.211 -8.153 1.937 1.00 . A A . 13 HIS NE2 1 1
16 8596 1 1 13 HIS O O -4.383 -3.042 0.600 1.00 . A A . 13 HIS O 1 1
16 8597 1 1 14 SER C C -5.088 -0.464 1.977 1.00 . A A . 14 SER C 1 1
16 8598 1 1 14 SER CA C -6.074 -1.596 2.249 1.00 . A A . 14 SER CA 1 1
16 8599 1 1 14 SER CB C -6.982 -1.211 3.410 1.00 . A A . 14 SER CB 1 1
16 8600 1 1 14 SER H H -5.509 -3.199 3.518 1.00 . A A . 14 SER H 1 1
16 8601 1 1 14 SER HA H -6.658 -1.752 1.365 1.00 . A A . 14 SER HA 1 1
16 8602 1 1 14 SER HB2 H -6.598 -0.305 3.881 1.00 . A A . 14 SER HB2 1 1
16 8603 1 1 14 SER HB3 H -7.991 -1.029 3.037 1.00 . A A . 14 SER HB3 1 1
16 8604 1 1 14 SER HG H -7.707 -2.080 5.002 1.00 . A A . 14 SER HG 1 1
16 8605 1 1 14 SER N N -5.389 -2.840 2.585 1.00 . A A . 14 SER N 1 1
16 8606 1 1 14 SER O O -5.420 0.537 1.355 1.00 . A A . 14 SER O 1 1
16 8607 1 1 14 SER OG O -7.005 -2.266 4.366 1.00 . A A . 14 SER OG 1 1
16 8608 1 1 15 ALA C C -2.557 0.572 0.715 1.00 . A A . 15 ALA C 1 1
16 8609 1 1 15 ALA CA C -2.778 0.267 2.199 1.00 . A A . 15 ALA CA 1 1
16 8610 1 1 15 ALA CB C -1.496 -0.274 2.826 1.00 . A A . 15 ALA CB 1 1
16 8611 1 1 15 ALA H H -3.666 -1.493 2.931 1.00 . A A . 15 ALA H 1 1
16 8612 1 1 15 ALA HA H -3.047 1.170 2.697 1.00 . A A . 15 ALA HA 1 1
16 8613 1 1 15 ALA HB1 H -1.650 -0.431 3.895 1.00 . A A . 15 ALA HB1 1 1
16 8614 1 1 15 ALA HB2 H -1.223 -1.220 2.356 1.00 . A A . 15 ALA HB2 1 1
16 8615 1 1 15 ALA HB3 H -0.689 0.446 2.684 1.00 . A A . 15 ALA HB3 1 1
16 8616 1 1 15 ALA N N -3.860 -0.667 2.418 1.00 . A A . 15 ALA N 1 1
16 8617 1 1 15 ALA O O -2.260 1.700 0.346 1.00 . A A . 15 ALA O 1 1
16 8618 1 1 16 CYS C C -3.635 0.747 -2.094 1.00 . A A . 16 CYS C 1 1
16 8619 1 1 16 CYS CA C -2.602 -0.237 -1.579 1.00 . A A . 16 CYS CA 1 1
16 8620 1 1 16 CYS CB C -2.753 -1.582 -2.297 1.00 . A A . 16 CYS CB 1 1
16 8621 1 1 16 CYS H H -2.968 -1.345 0.217 1.00 . A A . 16 CYS H 1 1
16 8622 1 1 16 CYS HA H -1.639 0.171 -1.785 1.00 . A A . 16 CYS HA 1 1
16 8623 1 1 16 CYS HB2 H -1.762 -2.010 -2.450 1.00 . A A . 16 CYS HB2 1 1
16 8624 1 1 16 CYS HB3 H -3.312 -2.252 -1.643 1.00 . A A . 16 CYS HB3 1 1
16 8625 1 1 16 CYS N N -2.734 -0.428 -0.133 1.00 . A A . 16 CYS N 1 1
16 8626 1 1 16 CYS O O -3.329 1.661 -2.862 1.00 . A A . 16 CYS O 1 1
16 8627 1 1 16 CYS SG S -3.621 -1.513 -3.904 1.00 . A A . 16 CYS SG 1 1
16 8628 1 1 17 ALA C C -5.676 2.863 -1.589 1.00 . A A . 17 ALA C 1 1
16 8629 1 1 17 ALA CA C -5.955 1.437 -2.025 1.00 . A A . 17 ALA CA 1 1
16 8630 1 1 17 ALA CB C -7.279 0.934 -1.426 1.00 . A A . 17 ALA CB 1 1
16 8631 1 1 17 ALA H H -5.010 -0.170 -0.974 1.00 . A A . 17 ALA H 1 1
16 8632 1 1 17 ALA HA H -6.021 1.422 -3.097 1.00 . A A . 17 ALA HA 1 1
16 8633 1 1 17 ALA HB1 H -7.449 -0.100 -1.724 1.00 . A A . 17 ALA HB1 1 1
16 8634 1 1 17 ALA HB2 H -7.243 0.997 -0.339 1.00 . A A . 17 ALA HB2 1 1
16 8635 1 1 17 ALA HB3 H -8.101 1.552 -1.791 1.00 . A A . 17 ALA HB3 1 1
16 8636 1 1 17 ALA N N -4.851 0.577 -1.621 1.00 . A A . 17 ALA N 1 1
16 8637 1 1 17 ALA O O -5.869 3.809 -2.345 1.00 . A A . 17 ALA O 1 1
16 8638 1 1 18 ALA C C -3.692 4.945 -0.573 1.00 . A A . 18 ALA C 1 1
16 8639 1 1 18 ALA CA C -4.837 4.287 0.188 1.00 . A A . 18 ALA CA 1 1
16 8640 1 1 18 ALA CB C -4.485 4.139 1.674 1.00 . A A . 18 ALA CB 1 1
16 8641 1 1 18 ALA H H -5.038 2.157 0.181 1.00 . A A . 18 ALA H 1 1
16 8642 1 1 18 ALA HA H -5.700 4.928 0.094 1.00 . A A . 18 ALA HA 1 1
16 8643 1 1 18 ALA HB1 H -5.321 3.683 2.206 1.00 . A A . 18 ALA HB1 1 1
16 8644 1 1 18 ALA HB2 H -3.598 3.514 1.786 1.00 . A A . 18 ALA HB2 1 1
16 8645 1 1 18 ALA HB3 H -4.285 5.125 2.099 1.00 . A A . 18 ALA HB3 1 1
16 8646 1 1 18 ALA N N -5.173 2.988 -0.377 1.00 . A A . 18 ALA N 1 1
16 8647 1 1 18 ALA O O -3.701 6.139 -0.808 1.00 . A A . 18 ALA O 1 1
16 8648 1 1 19 HIS C C -2.055 5.284 -3.041 1.00 . A A . 19 HIS C 1 1
16 8649 1 1 19 HIS CA C -1.590 4.663 -1.734 1.00 . A A . 19 HIS CA 1 1
16 8650 1 1 19 HIS CB C -0.563 3.564 -2.012 1.00 . A A . 19 HIS CB 1 1
16 8651 1 1 19 HIS CD2 C 1.155 4.292 -3.838 1.00 . A A . 19 HIS CD2 1 1
16 8652 1 1 19 HIS CE1 C 2.772 4.944 -2.544 1.00 . A A . 19 HIS CE1 1 1
16 8653 1 1 19 HIS CG C 0.727 4.089 -2.563 1.00 . A A . 19 HIS CG 1 1
16 8654 1 1 19 HIS H H -2.744 3.182 -0.769 1.00 . A A . 19 HIS H 1 1
16 8655 1 1 19 HIS HA H -1.132 5.416 -1.126 1.00 . A A . 19 HIS HA 1 1
16 8656 1 1 19 HIS HB2 H -0.357 3.033 -1.084 1.00 . A A . 19 HIS HB2 1 1
16 8657 1 1 19 HIS HB3 H -0.988 2.858 -2.727 1.00 . A A . 19 HIS HB3 1 1
16 8658 1 1 19 HIS HD1 H 1.800 4.511 -0.745 1.00 . A A . 19 HIS HD1 1 1
16 8659 1 1 19 HIS HD2 H 0.584 4.083 -4.733 1.00 . A A . 19 HIS HD2 1 1
16 8660 1 1 19 HIS HE1 H 3.723 5.344 -2.199 1.00 . A A . 19 HIS HE1 1 1
16 8661 1 1 19 HIS HE2 H 2.972 5.078 -4.597 1.00 . A A . 19 HIS HE2 1 1
16 8662 1 1 19 HIS N N -2.721 4.153 -0.991 1.00 . A A . 19 HIS N 1 1
16 8663 1 1 19 HIS ND1 N 1.789 4.517 -1.760 1.00 . A A . 19 HIS ND1 1 1
16 8664 1 1 19 HIS NE2 N 2.411 4.818 -3.793 1.00 . A A . 19 HIS NE2 1 1
16 8665 1 1 19 HIS O O -1.529 6.296 -3.481 1.00 . A A . 19 HIS O 1 1
16 8666 1 1 20 CYS C C -4.460 6.457 -4.585 1.00 . A A . 20 CYS C 1 1
16 8667 1 1 20 CYS CA C -3.634 5.205 -4.878 1.00 . A A . 20 CYS CA 1 1
16 8668 1 1 20 CYS CB C -4.511 4.148 -5.534 1.00 . A A . 20 CYS CB 1 1
16 8669 1 1 20 CYS H H -3.450 3.827 -3.249 1.00 . A A . 20 CYS H 1 1
16 8670 1 1 20 CYS HA H -2.827 5.467 -5.560 1.00 . A A . 20 CYS HA 1 1
16 8671 1 1 20 CYS HB2 H -5.308 3.879 -4.842 1.00 . A A . 20 CYS HB2 1 1
16 8672 1 1 20 CYS HB3 H -4.962 4.572 -6.430 1.00 . A A . 20 CYS HB3 1 1
16 8673 1 1 20 CYS N N -3.058 4.675 -3.648 1.00 . A A . 20 CYS N 1 1
16 8674 1 1 20 CYS O O -4.366 7.445 -5.307 1.00 . A A . 20 CYS O 1 1
16 8675 1 1 20 CYS SG S -3.607 2.632 -5.989 1.00 . A A . 20 CYS SG 1 1
16 8676 1 1 21 LEU C C -5.171 8.813 -2.864 1.00 . A A . 21 LEU C 1 1
16 8677 1 1 21 LEU CA C -6.052 7.583 -3.103 1.00 . A A . 21 LEU CA 1 1
16 8678 1 1 21 LEU CB C -6.829 7.266 -1.815 1.00 . A A . 21 LEU CB 1 1
16 8679 1 1 21 LEU CD1 C -8.556 6.077 -0.448 1.00 . A A . 21 LEU CD1 1 1
16 8680 1 1 21 LEU CD2 C -9.215 7.043 -2.644 1.00 . A A . 21 LEU CD2 1 1
16 8681 1 1 21 LEU CG C -8.083 6.381 -1.870 1.00 . A A . 21 LEU CG 1 1
16 8682 1 1 21 LEU H H -5.273 5.594 -2.932 1.00 . A A . 21 LEU H 1 1
16 8683 1 1 21 LEU HA H -6.753 7.821 -3.896 1.00 . A A . 21 LEU HA 1 1
16 8684 1 1 21 LEU HB2 H -6.140 6.789 -1.135 1.00 . A A . 21 LEU HB2 1 1
16 8685 1 1 21 LEU HB3 H -7.128 8.213 -1.375 1.00 . A A . 21 LEU HB3 1 1
16 8686 1 1 21 LEU HD11 H -9.439 5.440 -0.484 1.00 . A A . 21 LEU HD11 1 1
16 8687 1 1 21 LEU HD12 H -8.806 7.009 0.066 1.00 . A A . 21 LEU HD12 1 1
16 8688 1 1 21 LEU HD13 H -7.770 5.564 0.101 1.00 . A A . 21 LEU HD13 1 1
16 8689 1 1 21 LEU HD21 H -10.092 6.395 -2.641 1.00 . A A . 21 LEU HD21 1 1
16 8690 1 1 21 LEU HD22 H -8.908 7.213 -3.671 1.00 . A A . 21 LEU HD22 1 1
16 8691 1 1 21 LEU HD23 H -9.471 8.000 -2.184 1.00 . A A . 21 LEU HD23 1 1
16 8692 1 1 21 LEU HG H -7.824 5.443 -2.347 1.00 . A A . 21 LEU HG 1 1
16 8693 1 1 21 LEU N N -5.236 6.430 -3.507 1.00 . A A . 21 LEU N 1 1
16 8694 1 1 21 LEU O O -5.539 9.924 -3.218 1.00 . A A . 21 LEU O 1 1
16 8695 1 1 22 LEU C C -2.493 10.330 -3.360 1.00 . A A . 22 LEU C 1 1
16 8696 1 1 22 LEU CA C -3.021 9.683 -2.076 1.00 . A A . 22 LEU CA 1 1
16 8697 1 1 22 LEU CB C -1.833 9.160 -1.254 1.00 . A A . 22 LEU CB 1 1
16 8698 1 1 22 LEU CD1 C -0.937 8.116 0.839 1.00 . A A . 22 LEU CD1 1 1
16 8699 1 1 22 LEU CD2 C -2.297 10.208 1.010 1.00 . A A . 22 LEU CD2 1 1
16 8700 1 1 22 LEU CG C -2.105 8.900 0.238 1.00 . A A . 22 LEU CG 1 1
16 8701 1 1 22 LEU H H -3.724 7.657 -2.046 1.00 . A A . 22 LEU H 1 1
16 8702 1 1 22 LEU HA H -3.521 10.463 -1.503 1.00 . A A . 22 LEU HA 1 1
16 8703 1 1 22 LEU HB2 H -1.492 8.232 -1.710 1.00 . A A . 22 LEU HB2 1 1
16 8704 1 1 22 LEU HB3 H -1.024 9.885 -1.327 1.00 . A A . 22 LEU HB3 1 1
16 8705 1 1 22 LEU HD11 H -0.830 7.167 0.321 1.00 . A A . 22 LEU HD11 1 1
16 8706 1 1 22 LEU HD12 H -1.133 7.926 1.896 1.00 . A A . 22 LEU HD12 1 1
16 8707 1 1 22 LEU HD13 H -0.015 8.692 0.744 1.00 . A A . 22 LEU HD13 1 1
16 8708 1 1 22 LEU HD21 H -2.436 9.993 2.068 1.00 . A A . 22 LEU HD21 1 1
16 8709 1 1 22 LEU HD22 H -3.179 10.729 0.638 1.00 . A A . 22 LEU HD22 1 1
16 8710 1 1 22 LEU HD23 H -1.422 10.848 0.883 1.00 . A A . 22 LEU HD23 1 1
16 8711 1 1 22 LEU HG H -3.007 8.305 0.336 1.00 . A A . 22 LEU HG 1 1
16 8712 1 1 22 LEU N N -3.979 8.597 -2.322 1.00 . A A . 22 LEU N 1 1
16 8713 1 1 22 LEU O O -1.968 11.434 -3.324 1.00 . A A . 22 LEU O 1 1
16 8714 1 1 23 ARG C C -3.446 10.981 -6.427 1.00 . A A . 23 ARG C 1 1
16 8715 1 1 23 ARG CA C -2.271 10.254 -5.791 1.00 . A A . 23 ARG CA 1 1
16 8716 1 1 23 ARG CB C -1.818 9.180 -6.780 1.00 . A A . 23 ARG CB 1 1
16 8717 1 1 23 ARG CD C 0.025 7.690 -7.515 1.00 . A A . 23 ARG CD 1 1
16 8718 1 1 23 ARG CG C -0.681 8.299 -6.308 1.00 . A A . 23 ARG CG 1 1
16 8719 1 1 23 ARG CZ C -0.666 6.633 -9.665 1.00 . A A . 23 ARG CZ 1 1
16 8720 1 1 23 ARG H H -3.108 8.758 -4.493 1.00 . A A . 23 ARG H 1 1
16 8721 1 1 23 ARG HA H -1.458 10.966 -5.637 1.00 . A A . 23 ARG HA 1 1
16 8722 1 1 23 ARG HB2 H -2.672 8.547 -7.011 1.00 . A A . 23 ARG HB2 1 1
16 8723 1 1 23 ARG HB3 H -1.506 9.678 -7.698 1.00 . A A . 23 ARG HB3 1 1
16 8724 1 1 23 ARG HD2 H 0.552 8.486 -8.046 1.00 . A A . 23 ARG HD2 1 1
16 8725 1 1 23 ARG HD3 H 0.749 6.950 -7.175 1.00 . A A . 23 ARG HD3 1 1
16 8726 1 1 23 ARG HE H -1.900 6.979 -8.117 1.00 . A A . 23 ARG HE 1 1
16 8727 1 1 23 ARG HG2 H 0.031 8.892 -5.733 1.00 . A A . 23 ARG HG2 1 1
16 8728 1 1 23 ARG HG3 H -1.080 7.505 -5.682 1.00 . A A . 23 ARG HG3 1 1
16 8729 1 1 23 ARG HH11 H 1.283 7.121 -9.661 1.00 . A A . 23 ARG HH11 1 1
16 8730 1 1 23 ARG HH12 H 0.693 6.397 -11.132 1.00 . A A . 23 ARG HH12 1 1
16 8731 1 1 23 ARG HH21 H -2.564 6.077 -9.983 1.00 . A A . 23 ARG HH21 1 1
16 8732 1 1 23 ARG HH22 H -1.458 5.809 -11.315 1.00 . A A . 23 ARG HH22 1 1
16 8733 1 1 23 ARG N N -2.659 9.668 -4.500 1.00 . A A . 23 ARG N 1 1
16 8734 1 1 23 ARG NE N -0.937 7.059 -8.438 1.00 . A A . 23 ARG NE 1 1
16 8735 1 1 23 ARG NH1 N 0.533 6.716 -10.193 1.00 . A A . 23 ARG NH1 1 1
16 8736 1 1 23 ARG NH2 N -1.628 6.126 -10.378 1.00 . A A . 23 ARG NH2 1 1
16 8737 1 1 23 ARG O O -3.360 11.427 -7.564 1.00 . A A . 23 ARG O 1 1
16 8738 1 1 24 GLY C C -6.565 10.625 -7.124 1.00 . A A . 24 GLY C 1 1
16 8739 1 1 24 GLY CA C -5.776 11.609 -6.280 1.00 . A A . 24 GLY CA 1 1
16 8740 1 1 24 GLY H H -4.606 10.636 -4.790 1.00 . A A . 24 GLY H 1 1
16 8741 1 1 24 GLY HA2 H -6.409 11.951 -5.461 1.00 . A A . 24 GLY HA2 1 1
16 8742 1 1 24 GLY HA3 H -5.509 12.467 -6.898 1.00 . A A . 24 GLY HA3 1 1
16 8743 1 1 24 GLY N N -4.568 11.023 -5.727 1.00 . A A . 24 GLY N 1 1
16 8744 1 1 24 GLY O O -7.511 11.014 -7.803 1.00 . A A . 24 GLY O 1 1
16 8745 1 1 25 ASN C C -8.171 7.961 -6.987 1.00 . A A . 25 ASN C 1 1
16 8746 1 1 25 ASN CA C -6.952 8.330 -7.817 1.00 . A A . 25 ASN CA 1 1
16 8747 1 1 25 ASN CB C -6.133 7.052 -8.055 1.00 . A A . 25 ASN CB 1 1
16 8748 1 1 25 ASN CG C -4.922 7.277 -8.918 1.00 . A A . 25 ASN CG 1 1
16 8749 1 1 25 ASN H H -5.427 9.059 -6.500 1.00 . A A . 25 ASN H 1 1
16 8750 1 1 25 ASN HA H -7.282 8.734 -8.776 1.00 . A A . 25 ASN HA 1 1
16 8751 1 1 25 ASN HB2 H -5.816 6.651 -7.101 1.00 . A A . 25 ASN HB2 1 1
16 8752 1 1 25 ASN HB3 H -6.770 6.318 -8.539 1.00 . A A . 25 ASN HB3 1 1
16 8753 1 1 25 ASN HD21 H -6.024 8.239 -10.309 1.00 . A A . 25 ASN HD21 1 1
16 8754 1 1 25 ASN HD22 H -4.315 8.103 -10.636 1.00 . A A . 25 ASN HD22 1 1
16 8755 1 1 25 ASN N N -6.198 9.349 -7.085 1.00 . A A . 25 ASN N 1 1
16 8756 1 1 25 ASN ND2 N -5.094 7.925 -10.036 1.00 . A A . 25 ASN ND2 1 1
16 8757 1 1 25 ASN O O -8.209 8.191 -5.789 1.00 . A A . 25 ASN O 1 1
16 8758 1 1 25 ASN OD1 O -3.824 6.836 -8.579 1.00 . A A . 25 ASN OD1 1 1
16 8759 1 1 26 ARG C C -10.160 5.720 -5.991 1.00 . A A . 26 ARG C 1 1
16 8760 1 1 26 ARG CA C -10.368 6.882 -6.973 1.00 . A A . 26 ARG CA 1 1
16 8761 1 1 26 ARG CB C -11.388 6.498 -8.054 1.00 . A A . 26 ARG CB 1 1
16 8762 1 1 26 ARG CD C -11.861 9.047 -8.524 1.00 . A A . 26 ARG CD 1 1
16 8763 1 1 26 ARG CG C -12.405 7.601 -8.475 1.00 . A A . 26 ARG CG 1 1
16 8764 1 1 26 ARG CZ C -10.095 10.389 -9.644 1.00 . A A . 26 ARG CZ 1 1
16 8765 1 1 26 ARG H H -9.052 7.168 -8.627 1.00 . A A . 26 ARG H 1 1
16 8766 1 1 26 ARG HA H -10.765 7.707 -6.418 1.00 . A A . 26 ARG HA 1 1
16 8767 1 1 26 ARG HB2 H -10.841 6.181 -8.935 1.00 . A A . 26 ARG HB2 1 1
16 8768 1 1 26 ARG HB3 H -11.957 5.651 -7.691 1.00 . A A . 26 ARG HB3 1 1
16 8769 1 1 26 ARG HD2 H -12.686 9.713 -8.779 1.00 . A A . 26 ARG HD2 1 1
16 8770 1 1 26 ARG HD3 H -11.500 9.322 -7.533 1.00 . A A . 26 ARG HD3 1 1
16 8771 1 1 26 ARG HE H -10.520 8.471 -10.098 1.00 . A A . 26 ARG HE 1 1
16 8772 1 1 26 ARG HG2 H -12.798 7.346 -9.459 1.00 . A A . 26 ARG HG2 1 1
16 8773 1 1 26 ARG HG3 H -13.234 7.580 -7.768 1.00 . A A . 26 ARG HG3 1 1
16 8774 1 1 26 ARG HH11 H -11.095 11.434 -8.250 1.00 . A A . 26 ARG HH11 1 1
16 8775 1 1 26 ARG HH12 H -9.803 12.285 -9.048 1.00 . A A . 26 ARG HH12 1 1
16 8776 1 1 26 ARG HH21 H -8.876 9.633 -11.055 1.00 . A A . 26 ARG HH21 1 1
16 8777 1 1 26 ARG HH22 H -8.600 11.299 -10.608 1.00 . A A . 26 ARG HH22 1 1
16 8778 1 1 26 ARG N N -9.138 7.323 -7.623 1.00 . A A . 26 ARG N 1 1
16 8779 1 1 26 ARG NE N -10.777 9.257 -9.499 1.00 . A A . 26 ARG NE 1 1
16 8780 1 1 26 ARG NH1 N -10.358 11.457 -8.929 1.00 . A A . 26 ARG NH1 1 1
16 8781 1 1 26 ARG NH2 N -9.128 10.453 -10.506 1.00 . A A . 26 ARG NH2 1 1
16 8782 1 1 26 ARG O O -11.101 5.306 -5.317 1.00 . A A . 26 ARG O 1 1
16 8783 1 1 27 GLY C C -7.856 3.044 -5.700 1.00 . A A . 27 GLY C 1 1
16 8784 1 1 27 GLY CA C -8.651 4.104 -4.978 1.00 . A A . 27 GLY CA 1 1
16 8785 1 1 27 GLY H H -8.213 5.487 -6.538 1.00 . A A . 27 GLY H 1 1
16 8786 1 1 27 GLY HA2 H -8.060 4.509 -4.143 1.00 . A A . 27 GLY HA2 1 1
16 8787 1 1 27 GLY HA3 H -9.573 3.669 -4.596 1.00 . A A . 27 GLY HA3 1 1
16 8788 1 1 27 GLY N N -8.951 5.175 -5.923 1.00 . A A . 27 GLY N 1 1
16 8789 1 1 27 GLY O O -7.364 3.318 -6.783 1.00 . A A . 27 GLY O 1 1
16 8790 1 1 28 GLY C C -7.402 -0.569 -5.237 1.00 . A A . 28 GLY C 1 1
16 8791 1 1 28 GLY CA C -7.007 0.777 -5.805 1.00 . A A . 28 GLY CA 1 1
16 8792 1 1 28 GLY H H -8.157 1.652 -4.243 1.00 . A A . 28 GLY H 1 1
16 8793 1 1 28 GLY HA2 H -7.239 0.793 -6.870 1.00 . A A . 28 GLY HA2 1 1
16 8794 1 1 28 GLY HA3 H -5.936 0.921 -5.671 1.00 . A A . 28 GLY HA3 1 1
16 8795 1 1 28 GLY N N -7.730 1.851 -5.138 1.00 . A A . 28 GLY N 1 1
16 8796 1 1 28 GLY O O -8.080 -0.609 -4.213 1.00 . A A . 28 GLY O 1 1
16 8797 1 1 29 TYR C C -6.064 -3.867 -5.582 1.00 . A A . 29 TYR C 1 1
16 8798 1 1 29 TYR CA C -7.301 -2.997 -5.414 1.00 . A A . 29 TYR CA 1 1
16 8799 1 1 29 TYR CB C -8.513 -3.606 -6.128 1.00 . A A . 29 TYR CB 1 1
16 8800 1 1 29 TYR CD1 C -8.584 -2.898 -8.572 1.00 . A A . 29 TYR CD1 1 1
16 8801 1 1 29 TYR CD2 C -7.829 -5.140 -8.038 1.00 . A A . 29 TYR CD2 1 1
16 8802 1 1 29 TYR CE1 C -8.411 -3.169 -9.955 1.00 . A A . 29 TYR CE1 1 1
16 8803 1 1 29 TYR CE2 C -7.653 -5.409 -9.420 1.00 . A A . 29 TYR CE2 1 1
16 8804 1 1 29 TYR CG C -8.301 -3.882 -7.602 1.00 . A A . 29 TYR CG 1 1
16 8805 1 1 29 TYR CZ C -7.949 -4.427 -10.362 1.00 . A A . 29 TYR CZ 1 1
16 8806 1 1 29 TYR H H -6.446 -1.582 -6.718 1.00 . A A . 29 TYR H 1 1
16 8807 1 1 29 TYR HA H -7.516 -2.922 -4.371 1.00 . A A . 29 TYR HA 1 1
16 8808 1 1 29 TYR HB2 H -8.767 -4.546 -5.638 1.00 . A A . 29 TYR HB2 1 1
16 8809 1 1 29 TYR HB3 H -9.359 -2.927 -6.017 1.00 . A A . 29 TYR HB3 1 1
16 8810 1 1 29 TYR HD1 H -8.945 -1.930 -8.263 1.00 . A A . 29 TYR HD1 1 1
16 8811 1 1 29 TYR HD2 H -7.608 -5.914 -7.316 1.00 . A A . 29 TYR HD2 1 1
16 8812 1 1 29 TYR HE1 H -8.630 -2.410 -10.688 1.00 . A A . 29 TYR HE1 1 1
16 8813 1 1 29 TYR HE2 H -7.302 -6.377 -9.744 1.00 . A A . 29 TYR HE2 1 1
16 8814 1 1 29 TYR HH H -8.069 -3.975 -12.260 1.00 . A A . 29 TYR HH 1 1
16 8815 1 1 29 TYR N N -7.015 -1.657 -5.891 1.00 . A A . 29 TYR N 1 1
16 8816 1 1 29 TYR O O -5.165 -3.510 -6.342 1.00 . A A . 29 TYR O 1 1
16 8817 1 1 29 TYR OH O -7.787 -4.698 -11.697 1.00 . A A . 29 TYR OH 1 1
16 8818 1 1 30 CYS C C -5.170 -7.152 -5.727 1.00 . A A . 30 CYS C 1 1
16 8819 1 1 30 CYS CA C -4.853 -5.879 -4.954 1.00 . A A . 30 CYS CA 1 1
16 8820 1 1 30 CYS CB C -4.369 -6.268 -3.559 1.00 . A A . 30 CYS CB 1 1
16 8821 1 1 30 CYS H H -6.765 -5.241 -4.263 1.00 . A A . 30 CYS H 1 1
16 8822 1 1 30 CYS HA H -4.045 -5.362 -5.461 1.00 . A A . 30 CYS HA 1 1
16 8823 1 1 30 CYS HB2 H -5.167 -6.798 -3.039 1.00 . A A . 30 CYS HB2 1 1
16 8824 1 1 30 CYS HB3 H -3.518 -6.943 -3.664 1.00 . A A . 30 CYS HB3 1 1
16 8825 1 1 30 CYS N N -6.002 -4.981 -4.866 1.00 . A A . 30 CYS N 1 1
16 8826 1 1 30 CYS O O -6.151 -7.832 -5.449 1.00 . A A . 30 CYS O 1 1
16 8827 1 1 30 CYS SG S -3.859 -4.837 -2.563 1.00 . A A . 30 CYS SG 1 1
16 8828 1 1 31 ASN C C -3.769 -9.835 -6.416 1.00 . A A . 31 ASN C 1 1
16 8829 1 1 31 ASN CA C -4.343 -8.776 -7.348 1.00 . A A . 31 ASN CA 1 1
16 8830 1 1 31 ASN CB C -3.486 -8.736 -8.621 1.00 . A A . 31 ASN CB 1 1
16 8831 1 1 31 ASN CG C -4.100 -7.902 -9.709 1.00 . A A . 31 ASN CG 1 1
16 8832 1 1 31 ASN H H -3.490 -6.885 -6.819 1.00 . A A . 31 ASN H 1 1
16 8833 1 1 31 ASN HA H -5.378 -9.021 -7.597 1.00 . A A . 31 ASN HA 1 1
16 8834 1 1 31 ASN HB2 H -2.506 -8.340 -8.376 1.00 . A A . 31 ASN HB2 1 1
16 8835 1 1 31 ASN HB3 H -3.367 -9.751 -9.000 1.00 . A A . 31 ASN HB3 1 1
16 8836 1 1 31 ASN HD21 H -2.285 -7.395 -10.398 1.00 . A A . 31 ASN HD21 1 1
16 8837 1 1 31 ASN HD22 H -3.651 -6.742 -11.268 1.00 . A A . 31 ASN HD22 1 1
16 8838 1 1 31 ASN N N -4.283 -7.499 -6.645 1.00 . A A . 31 ASN N 1 1
16 8839 1 1 31 ASN ND2 N -3.275 -7.302 -10.520 1.00 . A A . 31 ASN ND2 1 1
16 8840 1 1 31 ASN O O -2.989 -9.516 -5.518 1.00 . A A . 31 ASN O 1 1
16 8841 1 1 31 ASN OD1 O -5.301 -7.822 -9.831 1.00 . A A . 31 ASN OD1 1 1
16 8842 1 1 32 GLY C C -2.022 -12.417 -6.016 1.00 . A A . 32 GLY C 1 1
16 8843 1 1 32 GLY CA C -3.526 -12.201 -5.898 1.00 . A A . 32 GLY CA 1 1
16 8844 1 1 32 GLY H H -4.693 -11.317 -7.451 1.00 . A A . 32 GLY H 1 1
16 8845 1 1 32 GLY HA2 H -3.757 -12.012 -4.849 1.00 . A A . 32 GLY HA2 1 1
16 8846 1 1 32 GLY HA3 H -4.029 -13.121 -6.192 1.00 . A A . 32 GLY HA3 1 1
16 8847 1 1 32 GLY N N -4.066 -11.100 -6.692 1.00 . A A . 32 GLY N 1 1
16 8848 1 1 32 GLY O O -1.478 -13.307 -5.386 1.00 . A A . 32 GLY O 1 1
16 8849 1 1 33 ARG C C 0.753 -10.452 -6.236 1.00 . A A . 33 ARG C 1 1
16 8850 1 1 33 ARG CA C 0.098 -11.632 -6.951 1.00 . A A . 33 ARG CA 1 1
16 8851 1 1 33 ARG CB C 0.501 -11.668 -8.431 1.00 . A A . 33 ARG CB 1 1
16 8852 1 1 33 ARG CD C 0.681 -13.029 -10.531 1.00 . A A . 33 ARG CD 1 1
16 8853 1 1 33 ARG CG C 0.024 -12.915 -9.161 1.00 . A A . 33 ARG CG 1 1
16 8854 1 1 33 ARG CZ C 0.671 -14.622 -12.446 1.00 . A A . 33 ARG CZ 1 1
16 8855 1 1 33 ARG H H -1.822 -10.875 -7.278 1.00 . A A . 33 ARG H 1 1
16 8856 1 1 33 ARG HA H 0.432 -12.527 -6.484 1.00 . A A . 33 ARG HA 1 1
16 8857 1 1 33 ARG HB2 H 0.100 -10.787 -8.931 1.00 . A A . 33 ARG HB2 1 1
16 8858 1 1 33 ARG HB3 H 1.591 -11.633 -8.493 1.00 . A A . 33 ARG HB3 1 1
16 8859 1 1 33 ARG HD2 H 0.430 -12.146 -11.120 1.00 . A A . 33 ARG HD2 1 1
16 8860 1 1 33 ARG HD3 H 1.764 -13.070 -10.400 1.00 . A A . 33 ARG HD3 1 1
16 8861 1 1 33 ARG HE H -0.441 -14.819 -10.782 1.00 . A A . 33 ARG HE 1 1
16 8862 1 1 33 ARG HG2 H 0.285 -13.795 -8.570 1.00 . A A . 33 ARG HG2 1 1
16 8863 1 1 33 ARG HG3 H -1.059 -12.876 -9.281 1.00 . A A . 33 ARG HG3 1 1
16 8864 1 1 33 ARG HH11 H 1.940 -13.091 -12.737 1.00 . A A . 33 ARG HH11 1 1
16 8865 1 1 33 ARG HH12 H 1.868 -14.262 -14.024 1.00 . A A . 33 ARG HH12 1 1
16 8866 1 1 33 ARG HH21 H -0.474 -16.272 -12.468 1.00 . A A . 33 ARG HH21 1 1
16 8867 1 1 33 ARG HH22 H 0.525 -16.026 -13.873 1.00 . A A . 33 ARG HH22 1 1
16 8868 1 1 33 ARG N N -1.346 -11.584 -6.802 1.00 . A A . 33 ARG N 1 1
16 8869 1 1 33 ARG NE N 0.236 -14.237 -11.250 1.00 . A A . 33 ARG NE 1 1
16 8870 1 1 33 ARG NH1 N 1.558 -13.937 -13.125 1.00 . A A . 33 ARG NH1 1 1
16 8871 1 1 33 ARG NH2 N 0.202 -15.721 -12.969 1.00 . A A . 33 ARG NH2 1 1
16 8872 1 1 33 ARG O O 1.860 -10.063 -6.561 1.00 . A A . 33 ARG O 1 1
16 8873 1 1 34 ALA C C 0.737 -7.509 -5.294 1.00 . A A . 34 ALA C 1 1
16 8874 1 1 34 ALA CA C 0.439 -8.747 -4.461 1.00 . A A . 34 ALA CA 1 1
16 8875 1 1 34 ALA CB C 1.643 -9.136 -3.575 1.00 . A A . 34 ALA CB 1 1
16 8876 1 1 34 ALA H H -0.926 -10.218 -5.150 1.00 . A A . 34 ALA H 1 1
16 8877 1 1 34 ALA HA H -0.393 -8.499 -3.809 1.00 . A A . 34 ALA HA 1 1
16 8878 1 1 34 ALA HB1 H 1.850 -8.335 -2.862 1.00 . A A . 34 ALA HB1 1 1
16 8879 1 1 34 ALA HB2 H 1.423 -10.054 -3.030 1.00 . A A . 34 ALA HB2 1 1
16 8880 1 1 34 ALA HB3 H 2.529 -9.288 -4.195 1.00 . A A . 34 ALA HB3 1 1
16 8881 1 1 34 ALA N N 0.006 -9.874 -5.300 1.00 . A A . 34 ALA N 1 1
16 8882 1 1 34 ALA O O 1.488 -6.627 -4.904 1.00 . A A . 34 ALA O 1 1
16 8883 1 1 35 ILE C C -0.989 -5.340 -6.934 1.00 . A A . 35 ILE C 1 1
16 8884 1 1 35 ILE CA C 0.169 -6.242 -7.281 1.00 . A A . 35 ILE CA 1 1
16 8885 1 1 35 ILE CB C 0.114 -6.581 -8.780 1.00 . A A . 35 ILE CB 1 1
16 8886 1 1 35 ILE CD1 C 1.245 -8.024 -10.559 1.00 . A A . 35 ILE CD1 1 1
16 8887 1 1 35 ILE CG1 C 1.194 -7.628 -9.108 1.00 . A A . 35 ILE CG1 1 1
16 8888 1 1 35 ILE CG2 C 0.305 -5.293 -9.658 1.00 . A A . 35 ILE CG2 1 1
16 8889 1 1 35 ILE H H -0.570 -8.168 -6.663 1.00 . A A . 35 ILE H 1 1
16 8890 1 1 35 ILE HA H 1.106 -5.726 -7.073 1.00 . A A . 35 ILE HA 1 1
16 8891 1 1 35 ILE HB H -0.858 -6.992 -8.990 1.00 . A A . 35 ILE HB 1 1
16 8892 1 1 35 ILE HD11 H 1.642 -7.193 -11.143 1.00 . A A . 35 ILE HD11 1 1
16 8893 1 1 35 ILE HD12 H 1.898 -8.887 -10.673 1.00 . A A . 35 ILE HD12 1 1
16 8894 1 1 35 ILE HD13 H 0.244 -8.271 -10.907 1.00 . A A . 35 ILE HD13 1 1
16 8895 1 1 35 ILE HG12 H 2.167 -7.225 -8.825 1.00 . A A . 35 ILE HG12 1 1
16 8896 1 1 35 ILE HG13 H 1.009 -8.521 -8.518 1.00 . A A . 35 ILE HG13 1 1
16 8897 1 1 35 ILE HG21 H -0.467 -4.563 -9.425 1.00 . A A . 35 ILE HG21 1 1
16 8898 1 1 35 ILE HG22 H 1.289 -4.859 -9.468 1.00 . A A . 35 ILE HG22 1 1
16 8899 1 1 35 ILE HG23 H 0.221 -5.543 -10.715 1.00 . A A . 35 ILE HG23 1 1
16 8900 1 1 35 ILE N N 0.060 -7.421 -6.422 1.00 . A A . 35 ILE N 1 1
16 8901 1 1 35 ILE O O -2.095 -5.797 -6.720 1.00 . A A . 35 ILE O 1 1
16 8902 1 1 36 CYS C C -2.091 -2.322 -7.881 1.00 . A A . 36 CYS C 1 1
16 8903 1 1 36 CYS CA C -1.714 -3.035 -6.591 1.00 . A A . 36 CYS CA 1 1
16 8904 1 1 36 CYS CB C -1.157 -2.040 -5.579 1.00 . A A . 36 CYS CB 1 1
16 8905 1 1 36 CYS H H 0.222 -3.777 -7.169 1.00 . A A . 36 CYS H 1 1
16 8906 1 1 36 CYS HA H -2.605 -3.504 -6.174 1.00 . A A . 36 CYS HA 1 1
16 8907 1 1 36 CYS HB2 H -0.911 -2.577 -4.664 1.00 . A A . 36 CYS HB2 1 1
16 8908 1 1 36 CYS HB3 H -0.245 -1.620 -5.982 1.00 . A A . 36 CYS HB3 1 1
16 8909 1 1 36 CYS N N -0.712 -4.058 -6.894 1.00 . A A . 36 CYS N 1 1
16 8910 1 1 36 CYS O O -1.207 -1.863 -8.625 1.00 . A A . 36 CYS O 1 1
16 8911 1 1 36 CYS SG S -2.277 -0.668 -5.163 1.00 . A A . 36 CYS SG 1 1
16 8912 1 1 37 VAL C C -4.803 -0.512 -8.980 1.00 . A A . 37 VAL C 1 1
16 8913 1 1 37 VAL CA C -3.908 -1.666 -9.372 1.00 . A A . 37 VAL CA 1 1
16 8914 1 1 37 VAL CB C -4.720 -2.710 -10.178 1.00 . A A . 37 VAL CB 1 1
16 8915 1 1 37 VAL CG1 C -5.241 -2.098 -11.492 1.00 . A A . 37 VAL CG1 1 1
16 8916 1 1 37 VAL CG2 C -3.858 -3.941 -10.487 1.00 . A A . 37 VAL CG2 1 1
16 8917 1 1 37 VAL H H -4.072 -2.593 -7.492 1.00 . A A . 37 VAL H 1 1
16 8918 1 1 37 VAL HA H -3.089 -1.298 -9.986 1.00 . A A . 37 VAL HA 1 1
16 8919 1 1 37 VAL HB H -5.563 -3.029 -9.571 1.00 . A A . 37 VAL HB 1 1
16 8920 1 1 37 VAL HG11 H -5.777 -2.858 -12.060 1.00 . A A . 37 VAL HG11 1 1
16 8921 1 1 37 VAL HG12 H -5.924 -1.276 -11.271 1.00 . A A . 37 VAL HG12 1 1
16 8922 1 1 37 VAL HG13 H -4.407 -1.727 -12.088 1.00 . A A . 37 VAL HG13 1 1
16 8923 1 1 37 VAL HG21 H -3.587 -4.443 -9.558 1.00 . A A . 37 VAL HG21 1 1
16 8924 1 1 37 VAL HG22 H -4.431 -4.635 -11.104 1.00 . A A . 37 VAL HG22 1 1
16 8925 1 1 37 VAL HG23 H -2.956 -3.641 -11.020 1.00 . A A . 37 VAL HG23 1 1
16 8926 1 1 37 VAL N N -3.386 -2.240 -8.151 1.00 . A A . 37 VAL N 1 1
16 8927 1 1 37 VAL O O -5.905 -0.687 -8.462 1.00 . A A . 37 VAL O 1 1
16 8928 1 1 38 CYS C C -6.132 2.102 -9.917 1.00 . A A . 38 CYS C 1 1
16 8929 1 1 38 CYS CA C -5.008 1.907 -8.904 1.00 . A A . 38 CYS CA 1 1
16 8930 1 1 38 CYS CB C -4.070 3.119 -8.965 1.00 . A A . 38 CYS CB 1 1
16 8931 1 1 38 CYS H H -3.354 0.733 -9.555 1.00 . A A . 38 CYS H 1 1
16 8932 1 1 38 CYS HA H -5.443 1.846 -7.911 1.00 . A A . 38 CYS HA 1 1
16 8933 1 1 38 CYS HB2 H -3.646 3.181 -9.968 1.00 . A A . 38 CYS HB2 1 1
16 8934 1 1 38 CYS HB3 H -4.663 4.018 -8.792 1.00 . A A . 38 CYS HB3 1 1
16 8935 1 1 38 CYS N N -4.277 0.677 -9.180 1.00 . A A . 38 CYS N 1 1
16 8936 1 1 38 CYS O O -6.025 1.690 -11.071 1.00 . A A . 38 CYS O 1 1
16 8937 1 1 38 CYS SG S -2.704 3.083 -7.752 1.00 . A A . 38 CYS SG 1 1
16 8938 1 1 39 ARG C C -7.805 4.466 -10.993 1.00 . A A . 39 ARG C 1 1
16 8939 1 1 39 ARG CA C -8.280 3.178 -10.343 1.00 . A A . 39 ARG CA 1 1
16 8940 1 1 39 ARG CB C -9.539 3.452 -9.507 1.00 . A A . 39 ARG CB 1 1
16 8941 1 1 39 ARG CD C -11.144 2.654 -7.759 1.00 . A A . 39 ARG CD 1 1
16 8942 1 1 39 ARG CG C -10.092 2.226 -8.778 1.00 . A A . 39 ARG CG 1 1
16 8943 1 1 39 ARG CZ C -12.409 1.595 -5.896 1.00 . A A . 39 ARG CZ 1 1
16 8944 1 1 39 ARG H H -7.209 3.101 -8.517 1.00 . A A . 39 ARG H 1 1
16 8945 1 1 39 ARG HA H -8.470 2.421 -11.090 1.00 . A A . 39 ARG HA 1 1
16 8946 1 1 39 ARG HB2 H -9.294 4.213 -8.768 1.00 . A A . 39 ARG HB2 1 1
16 8947 1 1 39 ARG HB3 H -10.316 3.847 -10.159 1.00 . A A . 39 ARG HB3 1 1
16 8948 1 1 39 ARG HD2 H -10.680 3.332 -7.047 1.00 . A A . 39 ARG HD2 1 1
16 8949 1 1 39 ARG HD3 H -11.944 3.185 -8.278 1.00 . A A . 39 ARG HD3 1 1
16 8950 1 1 39 ARG HE H -11.593 0.601 -7.443 1.00 . A A . 39 ARG HE 1 1
16 8951 1 1 39 ARG HG2 H -10.541 1.546 -9.502 1.00 . A A . 39 ARG HG2 1 1
16 8952 1 1 39 ARG HG3 H -9.284 1.713 -8.258 1.00 . A A . 39 ARG HG3 1 1
16 8953 1 1 39 ARG HH11 H -12.238 3.596 -5.644 1.00 . A A . 39 ARG HH11 1 1
16 8954 1 1 39 ARG HH12 H -13.152 2.752 -4.423 1.00 . A A . 39 ARG HH12 1 1
16 8955 1 1 39 ARG HH21 H -12.754 -0.381 -5.824 1.00 . A A . 39 ARG HH21 1 1
16 8956 1 1 39 ARG HH22 H -13.426 0.554 -4.516 1.00 . A A . 39 ARG HH22 1 1
16 8957 1 1 39 ARG N N -7.185 2.776 -9.480 1.00 . A A . 39 ARG N 1 1
16 8958 1 1 39 ARG NE N -11.720 1.511 -7.032 1.00 . A A . 39 ARG NE 1 1
16 8959 1 1 39 ARG NH1 N -12.619 2.733 -5.275 1.00 . A A . 39 ARG NH1 1 1
16 8960 1 1 39 ARG NH2 N -12.896 0.506 -5.371 1.00 . A A . 39 ARG NH2 1 1
16 8961 1 1 39 ARG O O -6.747 4.978 -10.622 1.00 . A A . 39 ARG O 1 1
16 8962 1 1 40 ASN C C -8.236 7.343 -11.398 1.00 . A A . 40 ASN C 1 1
16 8963 1 1 40 ASN CA C -8.293 6.295 -12.501 1.00 . A A . 40 ASN CA 1 1
16 8964 1 1 40 ASN CB C -9.334 6.688 -13.570 1.00 . A A . 40 ASN CB 1 1
16 8965 1 1 40 ASN CG C -10.730 6.899 -13.001 1.00 . A A . 40 ASN CG 1 1
16 8966 1 1 40 ASN H H -9.408 4.558 -12.205 1.00 . A A . 40 ASN H 1 1
16 8967 1 1 40 ASN HA H -7.338 6.217 -12.960 1.00 . A A . 40 ASN HA 1 1
16 8968 1 1 40 ASN HB2 H -9.013 7.615 -14.049 1.00 . A A . 40 ASN HB2 1 1
16 8969 1 1 40 ASN HB3 H -9.375 5.907 -14.325 1.00 . A A . 40 ASN HB3 1 1
16 8970 1 1 40 ASN HD21 H -11.428 5.386 -14.120 1.00 . A A . 40 ASN HD21 1 1
16 8971 1 1 40 ASN HD22 H -12.596 6.196 -13.107 1.00 . A A . 40 ASN HD22 1 1
16 8972 1 1 40 ASN N N -8.585 5.004 -11.921 1.00 . A A . 40 ASN N 1 1
16 8973 1 1 40 ASN ND2 N -11.654 6.089 -13.440 1.00 . A A . 40 ASN ND2 1 1
16 8974 1 1 40 ASN O O -7.554 8.360 -11.580 1.00 . A A . 40 ASN O 1 1
16 8975 1 1 40 ASN OXT O -8.866 7.115 -10.347 1.00 . A A . 40 ASN OXT 1 1
16 8976 1 1 40 ASN OD1 O -10.975 7.782 -12.195 1.00 . A A . 40 ASN OD1 1 1
17 8977 1 1 1 ALA C C 2.002 -1.911 -6.723 1.00 . A A . 1 ALA C 1 1
17 8978 1 1 1 ALA CA C 1.989 -0.607 -7.512 1.00 . A A . 1 ALA CA 1 1
17 8979 1 1 1 ALA CB C 1.110 0.474 -6.809 1.00 . A A . 1 ALA CB 1 1
17 8980 1 1 1 ALA H1 H 1.522 -0.010 -9.435 1.00 . A A . 1 ALA H1 1 1
17 8981 1 1 1 ALA H2 H 2.064 -1.567 -9.339 1.00 . A A . 1 ALA H2 1 1
17 8982 1 1 1 ALA H3 H 0.532 -1.197 -8.853 1.00 . A A . 1 ALA H3 1 1
17 8983 1 1 1 ALA HA H 3.013 -0.238 -7.576 1.00 . A A . 1 ALA HA 1 1
17 8984 1 1 1 ALA HB1 H 0.065 0.159 -6.806 1.00 . A A . 1 ALA HB1 1 1
17 8985 1 1 1 ALA HB2 H 1.447 0.620 -5.782 1.00 . A A . 1 ALA HB2 1 1
17 8986 1 1 1 ALA HB3 H 1.195 1.420 -7.347 1.00 . A A . 1 ALA HB3 1 1
17 8987 1 1 1 ALA N N 1.488 -0.863 -8.897 1.00 . A A . 1 ALA N 1 1
17 8988 1 1 1 ALA O O 1.699 -2.949 -7.291 1.00 . A A . 1 ALA O 1 1
17 8989 1 1 2 THR C C 1.401 -3.107 -3.513 1.00 . A A . 2 THR C 1 1
17 8990 1 1 2 THR CA C 2.460 -3.080 -4.620 1.00 . A A . 2 THR CA 1 1
17 8991 1 1 2 THR CB C 3.869 -3.182 -3.969 1.00 . A A . 2 THR CB 1 1
17 8992 1 1 2 THR CG2 C 4.265 -1.878 -3.269 1.00 . A A . 2 THR CG2 1 1
17 8993 1 1 2 THR H H 2.575 -0.991 -5.002 1.00 . A A . 2 THR H 1 1
17 8994 1 1 2 THR HA H 2.313 -3.960 -5.247 1.00 . A A . 2 THR HA 1 1
17 8995 1 1 2 THR HB H 4.608 -3.415 -4.736 1.00 . A A . 2 THR HB 1 1
17 8996 1 1 2 THR HG1 H 4.229 -5.030 -3.361 1.00 . A A . 2 THR HG1 1 1
17 8997 1 1 2 THR HG21 H 5.182 -2.046 -2.703 1.00 . A A . 2 THR HG21 1 1
17 8998 1 1 2 THR HG22 H 3.475 -1.574 -2.577 1.00 . A A . 2 THR HG22 1 1
17 8999 1 1 2 THR HG23 H 4.439 -1.096 -4.001 1.00 . A A . 2 THR HG23 1 1
17 9000 1 1 2 THR N N 2.356 -1.869 -5.445 1.00 . A A . 2 THR N 1 1
17 9001 1 1 2 THR O O 0.972 -2.058 -3.022 1.00 . A A . 2 THR O 1 1
17 9002 1 1 2 THR OG1 O 3.864 -4.206 -2.982 1.00 . A A . 2 THR OG1 1 1
17 9003 1 1 3 CYS C C 0.735 -5.235 -0.909 1.00 . A A . 3 CYS C 1 1
17 9004 1 1 3 CYS CA C 0.006 -4.554 -2.087 1.00 . A A . 3 CYS CA 1 1
17 9005 1 1 3 CYS CB C -1.126 -5.450 -2.617 1.00 . A A . 3 CYS CB 1 1
17 9006 1 1 3 CYS H H 1.339 -5.131 -3.648 1.00 . A A . 3 CYS H 1 1
17 9007 1 1 3 CYS HA H -0.413 -3.609 -1.746 1.00 . A A . 3 CYS HA 1 1
17 9008 1 1 3 CYS HB2 H -1.497 -5.020 -3.546 1.00 . A A . 3 CYS HB2 1 1
17 9009 1 1 3 CYS HB3 H -0.711 -6.433 -2.841 1.00 . A A . 3 CYS HB3 1 1
17 9010 1 1 3 CYS N N 0.960 -4.310 -3.169 1.00 . A A . 3 CYS N 1 1
17 9011 1 1 3 CYS O O 0.123 -5.621 0.087 1.00 . A A . 3 CYS O 1 1
17 9012 1 1 3 CYS SG S -2.537 -5.667 -1.486 1.00 . A A . 3 CYS SG 1 1
17 9013 1 1 4 ASP C C 3.004 -5.456 1.231 1.00 . A A . 4 ASP C 1 1
17 9014 1 1 4 ASP CA C 2.841 -6.177 -0.094 1.00 . A A . 4 ASP CA 1 1
17 9015 1 1 4 ASP CB C 4.247 -6.416 -0.648 1.00 . A A . 4 ASP CB 1 1
17 9016 1 1 4 ASP CG C 4.244 -7.336 -1.837 1.00 . A A . 4 ASP CG 1 1
17 9017 1 1 4 ASP H H 2.507 -5.089 -1.895 1.00 . A A . 4 ASP H 1 1
17 9018 1 1 4 ASP HA H 2.371 -7.141 0.089 1.00 . A A . 4 ASP HA 1 1
17 9019 1 1 4 ASP HB2 H 4.684 -5.460 -0.932 1.00 . A A . 4 ASP HB2 1 1
17 9020 1 1 4 ASP HB3 H 4.864 -6.858 0.134 1.00 . A A . 4 ASP HB3 1 1
17 9021 1 1 4 ASP N N 2.036 -5.435 -1.067 1.00 . A A . 4 ASP N 1 1
17 9022 1 1 4 ASP O O 3.011 -4.230 1.299 1.00 . A A . 4 ASP O 1 1
17 9023 1 1 4 ASP OD1 O 4.029 -8.545 -1.632 1.00 . A A . 4 ASP OD1 1 1
17 9024 1 1 4 ASP OD2 O 4.395 -6.849 -2.981 1.00 . A A . 4 ASP OD2 1 1
17 9025 1 1 5 LEU C C 5.090 -5.810 3.759 1.00 . A A . 5 LEU C 1 1
17 9026 1 1 5 LEU CA C 3.579 -5.706 3.594 1.00 . A A . 5 LEU CA 1 1
17 9027 1 1 5 LEU CB C 2.810 -6.488 4.684 1.00 . A A . 5 LEU CB 1 1
17 9028 1 1 5 LEU CD1 C 3.868 -8.834 4.472 1.00 . A A . 5 LEU CD1 1 1
17 9029 1 1 5 LEU CD2 C 1.647 -8.548 5.544 1.00 . A A . 5 LEU CD2 1 1
17 9030 1 1 5 LEU CG C 2.579 -8.007 4.466 1.00 . A A . 5 LEU CG 1 1
17 9031 1 1 5 LEU H H 3.277 -7.239 2.143 1.00 . A A . 5 LEU H 1 1
17 9032 1 1 5 LEU HA H 3.319 -4.657 3.628 1.00 . A A . 5 LEU HA 1 1
17 9033 1 1 5 LEU HB2 H 3.320 -6.348 5.637 1.00 . A A . 5 LEU HB2 1 1
17 9034 1 1 5 LEU HB3 H 1.831 -6.023 4.775 1.00 . A A . 5 LEU HB3 1 1
17 9035 1 1 5 LEU HD11 H 3.629 -9.894 4.373 1.00 . A A . 5 LEU HD11 1 1
17 9036 1 1 5 LEU HD12 H 4.408 -8.670 5.407 1.00 . A A . 5 LEU HD12 1 1
17 9037 1 1 5 LEU HD13 H 4.504 -8.537 3.639 1.00 . A A . 5 LEU HD13 1 1
17 9038 1 1 5 LEU HD21 H 1.494 -9.617 5.392 1.00 . A A . 5 LEU HD21 1 1
17 9039 1 1 5 LEU HD22 H 0.687 -8.041 5.489 1.00 . A A . 5 LEU HD22 1 1
17 9040 1 1 5 LEU HD23 H 2.091 -8.387 6.528 1.00 . A A . 5 LEU HD23 1 1
17 9041 1 1 5 LEU HG H 2.087 -8.149 3.504 1.00 . A A . 5 LEU HG 1 1
17 9042 1 1 5 LEU N N 3.251 -6.240 2.271 1.00 . A A . 5 LEU N 1 1
17 9043 1 1 5 LEU O O 5.634 -6.220 4.776 1.00 . A A . 5 LEU O 1 1
17 9044 1 1 6 LEU C C 7.803 -4.292 3.362 1.00 . A A . 6 LEU C 1 1
17 9045 1 1 6 LEU CA C 7.202 -5.450 2.588 1.00 . A A . 6 LEU CA 1 1
17 9046 1 1 6 LEU CB C 7.607 -5.351 1.109 1.00 . A A . 6 LEU CB 1 1
17 9047 1 1 6 LEU CD1 C 9.690 -6.809 1.198 1.00 . A A . 6 LEU CD1 1 1
17 9048 1 1 6 LEU CD2 C 9.313 -5.241 -0.714 1.00 . A A . 6 LEU CD2 1 1
17 9049 1 1 6 LEU CG C 9.109 -5.454 0.785 1.00 . A A . 6 LEU CG 1 1
17 9050 1 1 6 LEU H H 5.211 -5.045 1.921 1.00 . A A . 6 LEU H 1 1
17 9051 1 1 6 LEU HA H 7.558 -6.386 3.003 1.00 . A A . 6 LEU HA 1 1
17 9052 1 1 6 LEU HB2 H 7.091 -6.142 0.566 1.00 . A A . 6 LEU HB2 1 1
17 9053 1 1 6 LEU HB3 H 7.248 -4.397 0.726 1.00 . A A . 6 LEU HB3 1 1
17 9054 1 1 6 LEU HD11 H 10.731 -6.872 0.883 1.00 . A A . 6 LEU HD11 1 1
17 9055 1 1 6 LEU HD12 H 9.121 -7.615 0.731 1.00 . A A . 6 LEU HD12 1 1
17 9056 1 1 6 LEU HD13 H 9.646 -6.913 2.282 1.00 . A A . 6 LEU HD13 1 1
17 9057 1 1 6 LEU HD21 H 10.378 -5.288 -0.947 1.00 . A A . 6 LEU HD21 1 1
17 9058 1 1 6 LEU HD22 H 8.931 -4.261 -0.999 1.00 . A A . 6 LEU HD22 1 1
17 9059 1 1 6 LEU HD23 H 8.786 -6.015 -1.275 1.00 . A A . 6 LEU HD23 1 1
17 9060 1 1 6 LEU HG H 9.640 -4.668 1.321 1.00 . A A . 6 LEU HG 1 1
17 9061 1 1 6 LEU N N 5.748 -5.395 2.696 1.00 . A A . 6 LEU N 1 1
17 9062 1 1 6 LEU O O 8.880 -4.382 3.934 1.00 . A A . 6 LEU O 1 1
17 9063 1 1 7 SER C C 7.259 -1.901 5.491 1.00 . A A . 7 SER C 1 1
17 9064 1 1 7 SER CA C 7.503 -1.961 4.001 1.00 . A A . 7 SER CA 1 1
17 9065 1 1 7 SER CB C 6.726 -0.816 3.382 1.00 . A A . 7 SER CB 1 1
17 9066 1 1 7 SER H H 6.178 -3.197 2.893 1.00 . A A . 7 SER H 1 1
17 9067 1 1 7 SER HA H 8.559 -1.835 3.824 1.00 . A A . 7 SER HA 1 1
17 9068 1 1 7 SER HB2 H 5.692 -0.897 3.717 1.00 . A A . 7 SER HB2 1 1
17 9069 1 1 7 SER HB3 H 7.144 0.130 3.719 1.00 . A A . 7 SER HB3 1 1
17 9070 1 1 7 SER HG H 6.336 -0.106 1.612 1.00 . A A . 7 SER HG 1 1
17 9071 1 1 7 SER N N 7.065 -3.198 3.372 1.00 . A A . 7 SER N 1 1
17 9072 1 1 7 SER O O 7.280 -0.823 6.087 1.00 . A A . 7 SER O 1 1
17 9073 1 1 7 SER OG O 6.766 -0.886 1.966 1.00 . A A . 7 SER OG 1 1
17 9074 1 1 8 GLY C C 4.963 -2.871 7.288 1.00 . A A . 8 GLY C 1 1
17 9075 1 1 8 GLY CA C 6.453 -2.984 7.444 1.00 . A A . 8 GLY CA 1 1
17 9076 1 1 8 GLY H H 6.862 -3.865 5.556 1.00 . A A . 8 GLY H 1 1
17 9077 1 1 8 GLY HA2 H 6.708 -3.907 7.966 1.00 . A A . 8 GLY HA2 1 1
17 9078 1 1 8 GLY HA3 H 6.853 -2.117 7.969 1.00 . A A . 8 GLY HA3 1 1
17 9079 1 1 8 GLY N N 6.914 -3.026 6.081 1.00 . A A . 8 GLY N 1 1
17 9080 1 1 8 GLY O O 4.289 -3.762 6.773 1.00 . A A . 8 GLY O 1 1
17 9081 1 1 9 THR C C 2.418 -1.583 6.390 1.00 . A A . 9 THR C 1 1
17 9082 1 1 9 THR CA C 3.039 -1.474 7.771 1.00 . A A . 9 THR CA 1 1
17 9083 1 1 9 THR CB C 2.807 -0.056 8.320 1.00 . A A . 9 THR CB 1 1
17 9084 1 1 9 THR CG2 C 4.074 0.817 8.270 1.00 . A A . 9 THR CG2 1 1
17 9085 1 1 9 THR H H 5.042 -1.112 8.245 1.00 . A A . 9 THR H 1 1
17 9086 1 1 9 THR HA H 2.519 -2.176 8.419 1.00 . A A . 9 THR HA 1 1
17 9087 1 1 9 THR HB H 2.497 -0.186 9.324 1.00 . A A . 9 THR HB 1 1
17 9088 1 1 9 THR HG1 H 1.935 1.573 7.677 1.00 . A A . 9 THR HG1 1 1
17 9089 1 1 9 THR HG21 H 3.810 1.851 8.498 1.00 . A A . 9 THR HG21 1 1
17 9090 1 1 9 THR HG22 H 4.517 0.779 7.269 1.00 . A A . 9 THR HG22 1 1
17 9091 1 1 9 THR HG23 H 4.799 0.475 9.010 1.00 . A A . 9 THR HG23 1 1
17 9092 1 1 9 THR N N 4.442 -1.787 7.826 1.00 . A A . 9 THR N 1 1
17 9093 1 1 9 THR O O 3.074 -1.602 5.349 1.00 . A A . 9 THR O 1 1
17 9094 1 1 9 THR OG1 O 1.779 0.627 7.598 1.00 . A A . 9 THR OG1 1 1
17 9095 1 1 10 GLY C C -0.154 -3.512 5.342 1.00 . A A . 10 GLY C 1 1
17 9096 1 1 10 GLY CA C 0.322 -2.076 5.271 1.00 . A A . 10 GLY CA 1 1
17 9097 1 1 10 GLY H H 0.668 -1.604 7.348 1.00 . A A . 10 GLY H 1 1
17 9098 1 1 10 GLY HA2 H -0.545 -1.422 5.230 1.00 . A A . 10 GLY HA2 1 1
17 9099 1 1 10 GLY HA3 H 0.920 -1.938 4.370 1.00 . A A . 10 GLY HA3 1 1
17 9100 1 1 10 GLY N N 1.112 -1.743 6.446 1.00 . A A . 10 GLY N 1 1
17 9101 1 1 10 GLY O O -0.707 -4.053 4.387 1.00 . A A . 10 GLY O 1 1
17 9102 1 1 11 VAL C C -1.937 -5.567 6.520 1.00 . A A . 11 VAL C 1 1
17 9103 1 1 11 VAL CA C -0.447 -5.477 6.792 1.00 . A A . 11 VAL CA 1 1
17 9104 1 1 11 VAL CB C -0.129 -5.882 8.250 1.00 . A A . 11 VAL CB 1 1
17 9105 1 1 11 VAL CG1 C -0.608 -7.309 8.554 1.00 . A A . 11 VAL CG1 1 1
17 9106 1 1 11 VAL CG2 C 1.385 -5.766 8.524 1.00 . A A . 11 VAL CG2 1 1
17 9107 1 1 11 VAL H H 0.496 -3.623 7.252 1.00 . A A . 11 VAL H 1 1
17 9108 1 1 11 VAL HA H 0.045 -6.143 6.132 1.00 . A A . 11 VAL HA 1 1
17 9109 1 1 11 VAL HB H -0.646 -5.196 8.903 1.00 . A A . 11 VAL HB 1 1
17 9110 1 1 11 VAL HG11 H -0.350 -7.571 9.583 1.00 . A A . 11 VAL HG11 1 1
17 9111 1 1 11 VAL HG12 H -1.690 -7.373 8.434 1.00 . A A . 11 VAL HG12 1 1
17 9112 1 1 11 VAL HG13 H -0.128 -8.014 7.877 1.00 . A A . 11 VAL HG13 1 1
17 9113 1 1 11 VAL HG21 H 1.940 -6.383 7.816 1.00 . A A . 11 VAL HG21 1 1
17 9114 1 1 11 VAL HG22 H 1.711 -4.732 8.425 1.00 . A A . 11 VAL HG22 1 1
17 9115 1 1 11 VAL HG23 H 1.601 -6.106 9.537 1.00 . A A . 11 VAL HG23 1 1
17 9116 1 1 11 VAL N N 0.018 -4.112 6.516 1.00 . A A . 11 VAL N 1 1
17 9117 1 1 11 VAL O O -2.428 -6.500 5.882 1.00 . A A . 11 VAL O 1 1
17 9118 1 1 12 LYS C C -3.841 -3.795 5.020 1.00 . A A . 12 LYS C 1 1
17 9119 1 1 12 LYS CA C -3.995 -4.315 6.445 1.00 . A A . 12 LYS CA 1 1
17 9120 1 1 12 LYS CB C -4.697 -3.295 7.331 1.00 . A A . 12 LYS CB 1 1
17 9121 1 1 12 LYS CD C -6.212 -4.894 8.640 1.00 . A A . 12 LYS CD 1 1
17 9122 1 1 12 LYS CE C -6.688 -5.295 10.043 1.00 . A A . 12 LYS CE 1 1
17 9123 1 1 12 LYS CG C -5.106 -3.827 8.719 1.00 . A A . 12 LYS CG 1 1
17 9124 1 1 12 LYS H H -2.197 -3.773 7.397 1.00 . A A . 12 LYS H 1 1
17 9125 1 1 12 LYS HA H -4.523 -5.255 6.443 1.00 . A A . 12 LYS HA 1 1
17 9126 1 1 12 LYS HB2 H -4.008 -2.463 7.467 1.00 . A A . 12 LYS HB2 1 1
17 9127 1 1 12 LYS HB3 H -5.584 -2.939 6.815 1.00 . A A . 12 LYS HB3 1 1
17 9128 1 1 12 LYS HD2 H -7.056 -4.494 8.077 1.00 . A A . 12 LYS HD2 1 1
17 9129 1 1 12 LYS HD3 H -5.829 -5.777 8.129 1.00 . A A . 12 LYS HD3 1 1
17 9130 1 1 12 LYS HE2 H -5.834 -5.669 10.613 1.00 . A A . 12 LYS HE2 1 1
17 9131 1 1 12 LYS HE3 H -7.083 -4.410 10.548 1.00 . A A . 12 LYS HE3 1 1
17 9132 1 1 12 LYS HG2 H -4.232 -4.253 9.211 1.00 . A A . 12 LYS HG2 1 1
17 9133 1 1 12 LYS HG3 H -5.469 -2.991 9.317 1.00 . A A . 12 LYS HG3 1 1
17 9134 1 1 12 LYS HZ1 H -8.045 -6.593 10.943 1.00 . A A . 12 LYS HZ1 1 1
17 9135 1 1 12 LYS HZ2 H -7.401 -7.190 9.547 1.00 . A A . 12 LYS HZ2 1 1
17 9136 1 1 12 LYS HZ3 H -8.561 -6.019 9.486 1.00 . A A . 12 LYS HZ3 1 1
17 9137 1 1 12 LYS N N -2.640 -4.513 6.893 1.00 . A A . 12 LYS N 1 1
17 9138 1 1 12 LYS NZ N -7.759 -6.360 10.000 1.00 . A A . 12 LYS NZ 1 1
17 9139 1 1 12 LYS O O -3.466 -2.643 4.811 1.00 . A A . 12 LYS O 1 1
17 9140 1 1 13 HIS C C -4.657 -3.259 2.006 1.00 . A A . 13 HIS C 1 1
17 9141 1 1 13 HIS CA C -3.826 -4.384 2.635 1.00 . A A . 13 HIS CA 1 1
17 9142 1 1 13 HIS CB C -3.992 -5.676 1.835 1.00 . A A . 13 HIS CB 1 1
17 9143 1 1 13 HIS CD2 C -1.636 -6.536 2.556 1.00 . A A . 13 HIS CD2 1 1
17 9144 1 1 13 HIS CE1 C -1.909 -8.657 2.191 1.00 . A A . 13 HIS CE1 1 1
17 9145 1 1 13 HIS CG C -2.909 -6.680 2.096 1.00 . A A . 13 HIS CG 1 1
17 9146 1 1 13 HIS H H -4.381 -5.599 4.301 1.00 . A A . 13 HIS H 1 1
17 9147 1 1 13 HIS HA H -2.783 -4.075 2.550 1.00 . A A . 13 HIS HA 1 1
17 9148 1 1 13 HIS HB2 H -4.958 -6.120 2.073 1.00 . A A . 13 HIS HB2 1 1
17 9149 1 1 13 HIS HB3 H -3.984 -5.432 0.776 1.00 . A A . 13 HIS HB3 1 1
17 9150 1 1 13 HIS HD1 H -3.879 -8.512 1.517 1.00 . A A . 13 HIS HD1 1 1
17 9151 1 1 13 HIS HD2 H -1.162 -5.598 2.831 1.00 . A A . 13 HIS HD2 1 1
17 9152 1 1 13 HIS HE1 H -1.715 -9.722 2.113 1.00 . A A . 13 HIS HE1 1 1
17 9153 1 1 13 HIS HE2 H -0.097 -7.945 2.896 1.00 . A A . 13 HIS HE2 1 1
17 9154 1 1 13 HIS N N -4.088 -4.665 4.054 1.00 . A A . 13 HIS N 1 1
17 9155 1 1 13 HIS ND1 N -3.050 -8.053 1.873 1.00 . A A . 13 HIS ND1 1 1
17 9156 1 1 13 HIS NE2 N -1.050 -7.761 2.603 1.00 . A A . 13 HIS NE2 1 1
17 9157 1 1 13 HIS O O -4.462 -2.919 0.842 1.00 . A A . 13 HIS O 1 1
17 9158 1 1 14 SER C C -5.184 -0.272 2.058 1.00 . A A . 14 SER C 1 1
17 9159 1 1 14 SER CA C -6.177 -1.386 2.372 1.00 . A A . 14 SER CA 1 1
17 9160 1 1 14 SER CB C -7.131 -0.932 3.472 1.00 . A A . 14 SER CB 1 1
17 9161 1 1 14 SER H H -5.616 -2.896 3.755 1.00 . A A . 14 SER H 1 1
17 9162 1 1 14 SER HA H -6.733 -1.606 1.479 1.00 . A A . 14 SER HA 1 1
17 9163 1 1 14 SER HB2 H -6.614 -0.230 4.129 1.00 . A A . 14 SER HB2 1 1
17 9164 1 1 14 SER HB3 H -7.994 -0.438 3.025 1.00 . A A . 14 SER HB3 1 1
17 9165 1 1 14 SER HG H -8.365 -1.814 4.699 1.00 . A A . 14 SER HG 1 1
17 9166 1 1 14 SER N N -5.486 -2.598 2.802 1.00 . A A . 14 SER N 1 1
17 9167 1 1 14 SER O O -5.500 0.694 1.374 1.00 . A A . 14 SER O 1 1
17 9168 1 1 14 SER OG O -7.556 -2.054 4.232 1.00 . A A . 14 SER OG 1 1
17 9169 1 1 15 ALA C C -2.620 0.636 0.746 1.00 . A A . 15 ALA C 1 1
17 9170 1 1 15 ALA CA C -2.863 0.441 2.248 1.00 . A A . 15 ALA CA 1 1
17 9171 1 1 15 ALA CB C -1.598 -0.069 2.925 1.00 . A A . 15 ALA CB 1 1
17 9172 1 1 15 ALA H H -3.771 -1.256 3.080 1.00 . A A . 15 ALA H 1 1
17 9173 1 1 15 ALA HA H -3.124 1.381 2.678 1.00 . A A . 15 ALA HA 1 1
17 9174 1 1 15 ALA HB1 H -1.764 -0.130 4.001 1.00 . A A . 15 ALA HB1 1 1
17 9175 1 1 15 ALA HB2 H -1.342 -1.058 2.540 1.00 . A A . 15 ALA HB2 1 1
17 9176 1 1 15 ALA HB3 H -0.774 0.619 2.728 1.00 . A A . 15 ALA HB3 1 1
17 9177 1 1 15 ALA N N -3.957 -0.461 2.516 1.00 . A A . 15 ALA N 1 1
17 9178 1 1 15 ALA O O -2.238 1.714 0.313 1.00 . A A . 15 ALA O 1 1
17 9179 1 1 16 CYS C C -3.710 0.751 -2.051 1.00 . A A . 16 CYS C 1 1
17 9180 1 1 16 CYS CA C -2.749 -0.286 -1.499 1.00 . A A . 16 CYS CA 1 1
17 9181 1 1 16 CYS CB C -3.014 -1.647 -2.152 1.00 . A A . 16 CYS CB 1 1
17 9182 1 1 16 CYS H H -3.185 -1.272 0.351 1.00 . A A . 16 CYS H 1 1
17 9183 1 1 16 CYS HA H -1.761 0.037 -1.733 1.00 . A A . 16 CYS HA 1 1
17 9184 1 1 16 CYS HB2 H -2.063 -2.165 -2.274 1.00 . A A . 16 CYS HB2 1 1
17 9185 1 1 16 CYS HB3 H -3.631 -2.235 -1.475 1.00 . A A . 16 CYS HB3 1 1
17 9186 1 1 16 CYS N N -2.881 -0.393 -0.046 1.00 . A A . 16 CYS N 1 1
17 9187 1 1 16 CYS O O -3.344 1.613 -2.849 1.00 . A A . 16 CYS O 1 1
17 9188 1 1 16 CYS SG S -3.860 -1.579 -3.770 1.00 . A A . 16 CYS SG 1 1
17 9189 1 1 17 ALA C C -5.597 3.020 -1.592 1.00 . A A . 17 ALA C 1 1
17 9190 1 1 17 ALA CA C -5.971 1.610 -2.008 1.00 . A A . 17 ALA CA 1 1
17 9191 1 1 17 ALA CB C -7.336 1.209 -1.427 1.00 . A A . 17 ALA CB 1 1
17 9192 1 1 17 ALA H H -5.145 -0.019 -0.894 1.00 . A A . 17 ALA H 1 1
17 9193 1 1 17 ALA HA H -6.018 1.582 -3.081 1.00 . A A . 17 ALA HA 1 1
17 9194 1 1 17 ALA HB1 H -8.102 1.902 -1.782 1.00 . A A . 17 ALA HB1 1 1
17 9195 1 1 17 ALA HB2 H -7.590 0.198 -1.747 1.00 . A A . 17 ALA HB2 1 1
17 9196 1 1 17 ALA HB3 H -7.302 1.247 -0.338 1.00 . A A . 17 ALA HB3 1 1
17 9197 1 1 17 ALA N N -4.935 0.684 -1.574 1.00 . A A . 17 ALA N 1 1
17 9198 1 1 17 ALA O O -5.744 3.967 -2.356 1.00 . A A . 17 ALA O 1 1
17 9199 1 1 18 ALA C C -3.475 4.995 -0.662 1.00 . A A . 18 ALA C 1 1
17 9200 1 1 18 ALA CA C -4.637 4.418 0.144 1.00 . A A . 18 ALA CA 1 1
17 9201 1 1 18 ALA CB C -4.255 4.279 1.621 1.00 . A A . 18 ALA CB 1 1
17 9202 1 1 18 ALA H H -4.970 2.304 0.181 1.00 . A A . 18 ALA H 1 1
17 9203 1 1 18 ALA HA H -5.464 5.106 0.059 1.00 . A A . 18 ALA HA 1 1
17 9204 1 1 18 ALA HB1 H -3.391 3.622 1.722 1.00 . A A . 18 ALA HB1 1 1
17 9205 1 1 18 ALA HB2 H -4.008 5.262 2.027 1.00 . A A . 18 ALA HB2 1 1
17 9206 1 1 18 ALA HB3 H -5.096 3.863 2.180 1.00 . A A . 18 ALA HB3 1 1
17 9207 1 1 18 ALA N N -5.065 3.133 -0.390 1.00 . A A . 18 ALA N 1 1
17 9208 1 1 18 ALA O O -3.412 6.188 -0.903 1.00 . A A . 18 ALA O 1 1
17 9209 1 1 19 HIS C C -1.903 5.218 -3.205 1.00 . A A . 19 HIS C 1 1
17 9210 1 1 19 HIS CA C -1.444 4.565 -1.906 1.00 . A A . 19 HIS CA 1 1
17 9211 1 1 19 HIS CB C -0.507 3.394 -2.212 1.00 . A A . 19 HIS CB 1 1
17 9212 1 1 19 HIS CD2 C 1.314 4.217 -3.890 1.00 . A A . 19 HIS CD2 1 1
17 9213 1 1 19 HIS CE1 C 2.995 4.373 -2.526 1.00 . A A . 19 HIS CE1 1 1
17 9214 1 1 19 HIS CG C 0.851 3.828 -2.672 1.00 . A A . 19 HIS CG 1 1
17 9215 1 1 19 HIS H H -2.661 3.168 -0.890 1.00 . A A . 19 HIS H 1 1
17 9216 1 1 19 HIS HA H -0.912 5.284 -1.320 1.00 . A A . 19 HIS HA 1 1
17 9217 1 1 19 HIS HB2 H -0.392 2.792 -1.310 1.00 . A A . 19 HIS HB2 1 1
17 9218 1 1 19 HIS HB3 H -0.960 2.773 -2.986 1.00 . A A . 19 HIS HB3 1 1
17 9219 1 1 19 HIS HD1 H 1.959 3.725 -0.829 1.00 . A A . 19 HIS HD1 1 1
17 9220 1 1 19 HIS HD2 H 0.726 4.270 -4.798 1.00 . A A . 19 HIS HD2 1 1
17 9221 1 1 19 HIS HE1 H 3.988 4.566 -2.129 1.00 . A A . 19 HIS HE1 1 1
17 9222 1 1 19 HIS HE2 H 3.226 4.889 -4.514 1.00 . A A . 19 HIS HE2 1 1
17 9223 1 1 19 HIS N N -2.579 4.137 -1.117 1.00 . A A . 19 HIS N 1 1
17 9224 1 1 19 HIS ND1 N 1.956 3.935 -1.823 1.00 . A A . 19 HIS ND1 1 1
17 9225 1 1 19 HIS NE2 N 2.629 4.547 -3.768 1.00 . A A . 19 HIS NE2 1 1
17 9226 1 1 19 HIS O O -1.257 6.121 -3.720 1.00 . A A . 19 HIS O 1 1
17 9227 1 1 20 CYS C C -4.380 6.617 -4.583 1.00 . A A . 20 CYS C 1 1
17 9228 1 1 20 CYS CA C -3.617 5.334 -4.919 1.00 . A A . 20 CYS CA 1 1
17 9229 1 1 20 CYS CB C -4.563 4.325 -5.558 1.00 . A A . 20 CYS CB 1 1
17 9230 1 1 20 CYS H H -3.516 3.999 -3.265 1.00 . A A . 20 CYS H 1 1
17 9231 1 1 20 CYS HA H -2.824 5.568 -5.618 1.00 . A A . 20 CYS HA 1 1
17 9232 1 1 20 CYS HB2 H -5.388 4.144 -4.871 1.00 . A A . 20 CYS HB2 1 1
17 9233 1 1 20 CYS HB3 H -4.968 4.749 -6.477 1.00 . A A . 20 CYS HB3 1 1
17 9234 1 1 20 CYS N N -3.031 4.759 -3.719 1.00 . A A . 20 CYS N 1 1
17 9235 1 1 20 CYS O O -4.277 7.611 -5.293 1.00 . A A . 20 CYS O 1 1
17 9236 1 1 20 CYS SG S -3.768 2.732 -5.937 1.00 . A A . 20 CYS SG 1 1
17 9237 1 1 21 LEU C C -4.932 8.962 -2.788 1.00 . A A . 21 LEU C 1 1
17 9238 1 1 21 LEU CA C -5.867 7.767 -3.011 1.00 . A A . 21 LEU CA 1 1
17 9239 1 1 21 LEU CB C -6.588 7.433 -1.696 1.00 . A A . 21 LEU CB 1 1
17 9240 1 1 21 LEU CD1 C -8.286 6.227 -0.299 1.00 . A A . 21 LEU CD1 1 1
17 9241 1 1 21 LEU CD2 C -9.024 7.359 -2.383 1.00 . A A . 21 LEU CD2 1 1
17 9242 1 1 21 LEU CG C -7.880 6.602 -1.726 1.00 . A A . 21 LEU CG 1 1
17 9243 1 1 21 LEU H H -5.152 5.754 -2.914 1.00 . A A . 21 LEU H 1 1
17 9244 1 1 21 LEU HA H -6.599 8.046 -3.764 1.00 . A A . 21 LEU HA 1 1
17 9245 1 1 21 LEU HB2 H -5.886 6.894 -1.079 1.00 . A A . 21 LEU HB2 1 1
17 9246 1 1 21 LEU HB3 H -6.818 8.370 -1.200 1.00 . A A . 21 LEU HB3 1 1
17 9247 1 1 21 LEU HD11 H -9.207 5.644 -0.322 1.00 . A A . 21 LEU HD11 1 1
17 9248 1 1 21 LEU HD12 H -8.450 7.133 0.289 1.00 . A A . 21 LEU HD12 1 1
17 9249 1 1 21 LEU HD13 H -7.503 5.634 0.165 1.00 . A A . 21 LEU HD13 1 1
17 9250 1 1 21 LEU HD21 H -9.926 6.748 -2.368 1.00 . A A . 21 LEU HD21 1 1
17 9251 1 1 21 LEU HD22 H -8.771 7.583 -3.413 1.00 . A A . 21 LEU HD22 1 1
17 9252 1 1 21 LEU HD23 H -9.210 8.292 -1.848 1.00 . A A . 21 LEU HD23 1 1
17 9253 1 1 21 LEU HG H -7.691 5.686 -2.277 1.00 . A A . 21 LEU HG 1 1
17 9254 1 1 21 LEU N N -5.109 6.599 -3.475 1.00 . A A . 21 LEU N 1 1
17 9255 1 1 21 LEU O O -5.284 10.096 -3.087 1.00 . A A . 21 LEU O 1 1
17 9256 1 1 22 LEU C C -2.225 10.397 -3.423 1.00 . A A . 22 LEU C 1 1
17 9257 1 1 22 LEU CA C -2.694 9.726 -2.126 1.00 . A A . 22 LEU CA 1 1
17 9258 1 1 22 LEU CB C -1.475 9.118 -1.419 1.00 . A A . 22 LEU CB 1 1
17 9259 1 1 22 LEU CD1 C -0.446 7.990 0.567 1.00 . A A . 22 LEU CD1 1 1
17 9260 1 1 22 LEU CD2 C -1.674 10.144 0.892 1.00 . A A . 22 LEU CD2 1 1
17 9261 1 1 22 LEU CG C -1.622 8.844 0.089 1.00 . A A . 22 LEU CG 1 1
17 9262 1 1 22 LEU H H -3.476 7.731 -2.104 1.00 . A A . 22 LEU H 1 1
17 9263 1 1 22 LEU HA H -3.116 10.504 -1.492 1.00 . A A . 22 LEU HA 1 1
17 9264 1 1 22 LEU HB2 H -1.230 8.181 -1.917 1.00 . A A . 22 LEU HB2 1 1
17 9265 1 1 22 LEU HB3 H -0.630 9.795 -1.553 1.00 . A A . 22 LEU HB3 1 1
17 9266 1 1 22 LEU HD11 H -0.434 7.050 0.023 1.00 . A A . 22 LEU HD11 1 1
17 9267 1 1 22 LEU HD12 H -0.556 7.786 1.632 1.00 . A A . 22 LEU HD12 1 1
17 9268 1 1 22 LEU HD13 H 0.491 8.523 0.398 1.00 . A A . 22 LEU HD13 1 1
17 9269 1 1 22 LEU HD21 H -1.725 9.916 1.956 1.00 . A A . 22 LEU HD21 1 1
17 9270 1 1 22 LEU HD22 H -2.559 10.717 0.613 1.00 . A A . 22 LEU HD22 1 1
17 9271 1 1 22 LEU HD23 H -0.782 10.742 0.694 1.00 . A A . 22 LEU HD23 1 1
17 9272 1 1 22 LEU HG H -2.543 8.292 0.259 1.00 . A A . 22 LEU HG 1 1
17 9273 1 1 22 LEU N N -3.715 8.688 -2.335 1.00 . A A . 22 LEU N 1 1
17 9274 1 1 22 LEU O O -1.526 11.402 -3.380 1.00 . A A . 22 LEU O 1 1
17 9275 1 1 23 ARG C C -3.512 11.135 -6.477 1.00 . A A . 23 ARG C 1 1
17 9276 1 1 23 ARG CA C -2.289 10.468 -5.866 1.00 . A A . 23 ARG CA 1 1
17 9277 1 1 23 ARG CB C -1.790 9.412 -6.849 1.00 . A A . 23 ARG CB 1 1
17 9278 1 1 23 ARG CD C 0.036 7.857 -7.507 1.00 . A A . 23 ARG CD 1 1
17 9279 1 1 23 ARG CG C -0.661 8.539 -6.335 1.00 . A A . 23 ARG CG 1 1
17 9280 1 1 23 ARG CZ C -0.686 6.809 -9.650 1.00 . A A . 23 ARG CZ 1 1
17 9281 1 1 23 ARG H H -3.210 9.032 -4.563 1.00 . A A . 23 ARG H 1 1
17 9282 1 1 23 ARG HA H -1.513 11.221 -5.725 1.00 . A A . 23 ARG HA 1 1
17 9283 1 1 23 ARG HB2 H -2.630 8.771 -7.109 1.00 . A A . 23 ARG HB2 1 1
17 9284 1 1 23 ARG HB3 H -1.455 9.920 -7.754 1.00 . A A . 23 ARG HB3 1 1
17 9285 1 1 23 ARG HD2 H 0.604 8.608 -8.057 1.00 . A A . 23 ARG HD2 1 1
17 9286 1 1 23 ARG HD3 H 0.723 7.099 -7.124 1.00 . A A . 23 ARG HD3 1 1
17 9287 1 1 23 ARG HE H -1.900 7.157 -8.086 1.00 . A A . 23 ARG HE 1 1
17 9288 1 1 23 ARG HG2 H 0.059 9.150 -5.792 1.00 . A A . 23 ARG HG2 1 1
17 9289 1 1 23 ARG HG3 H -1.071 7.782 -5.669 1.00 . A A . 23 ARG HG3 1 1
17 9290 1 1 23 ARG HH11 H 1.266 7.282 -9.665 1.00 . A A . 23 ARG HH11 1 1
17 9291 1 1 23 ARG HH12 H 0.655 6.566 -11.131 1.00 . A A . 23 ARG HH12 1 1
17 9292 1 1 23 ARG HH21 H -2.593 6.268 -9.948 1.00 . A A . 23 ARG HH21 1 1
17 9293 1 1 23 ARG HH22 H -1.503 5.995 -11.293 1.00 . A A . 23 ARG HH22 1 1
17 9294 1 1 23 ARG N N -2.623 9.862 -4.571 1.00 . A A . 23 ARG N 1 1
17 9295 1 1 23 ARG NE N -0.940 7.232 -8.419 1.00 . A A . 23 ARG NE 1 1
17 9296 1 1 23 ARG NH1 N 0.506 6.884 -10.190 1.00 . A A . 23 ARG NH1 1 1
17 9297 1 1 23 ARG NH2 N -1.661 6.310 -10.353 1.00 . A A . 23 ARG NH2 1 1
17 9298 1 1 23 ARG O O -3.496 11.517 -7.639 1.00 . A A . 23 ARG O 1 1
17 9299 1 1 24 GLY C C -6.652 10.757 -7.014 1.00 . A A . 24 GLY C 1 1
17 9300 1 1 24 GLY CA C -5.834 11.761 -6.223 1.00 . A A . 24 GLY CA 1 1
17 9301 1 1 24 GLY H H -4.570 10.865 -4.756 1.00 . A A . 24 GLY H 1 1
17 9302 1 1 24 GLY HA2 H -6.432 12.111 -5.381 1.00 . A A . 24 GLY HA2 1 1
17 9303 1 1 24 GLY HA3 H -5.606 12.610 -6.865 1.00 . A A . 24 GLY HA3 1 1
17 9304 1 1 24 GLY N N -4.592 11.202 -5.715 1.00 . A A . 24 GLY N 1 1
17 9305 1 1 24 GLY O O -7.663 11.117 -7.613 1.00 . A A . 24 GLY O 1 1
17 9306 1 1 25 ASN C C -8.170 8.077 -6.816 1.00 . A A . 25 ASN C 1 1
17 9307 1 1 25 ASN CA C -6.999 8.456 -7.707 1.00 . A A . 25 ASN CA 1 1
17 9308 1 1 25 ASN CB C -6.164 7.194 -7.960 1.00 . A A . 25 ASN CB 1 1
17 9309 1 1 25 ASN CG C -4.976 7.436 -8.854 1.00 . A A . 25 ASN CG 1 1
17 9310 1 1 25 ASN H H -5.412 9.233 -6.497 1.00 . A A . 25 ASN H 1 1
17 9311 1 1 25 ASN HA H -7.378 8.844 -8.654 1.00 . A A . 25 ASN HA 1 1
17 9312 1 1 25 ASN HB2 H -5.814 6.809 -7.010 1.00 . A A . 25 ASN HB2 1 1
17 9313 1 1 25 ASN HB3 H -6.800 6.444 -8.419 1.00 . A A . 25 ASN HB3 1 1
17 9314 1 1 25 ASN HD21 H -6.123 8.420 -10.191 1.00 . A A . 25 ASN HD21 1 1
17 9315 1 1 25 ASN HD22 H -4.421 8.293 -10.575 1.00 . A A . 25 ASN HD22 1 1
17 9316 1 1 25 ASN N N -6.236 9.496 -7.018 1.00 . A A . 25 ASN N 1 1
17 9317 1 1 25 ASN ND2 N -5.184 8.101 -9.954 1.00 . A A . 25 ASN ND2 1 1
17 9318 1 1 25 ASN O O -8.134 8.296 -5.616 1.00 . A A . 25 ASN O 1 1
17 9319 1 1 25 ASN OD1 O -3.866 6.992 -8.555 1.00 . A A . 25 ASN OD1 1 1
17 9320 1 1 26 ARG C C -10.029 5.891 -5.641 1.00 . A A . 26 ARG C 1 1
17 9321 1 1 26 ARG CA C -10.357 6.984 -6.662 1.00 . A A . 26 ARG CA 1 1
17 9322 1 1 26 ARG CB C -11.404 6.469 -7.657 1.00 . A A . 26 ARG CB 1 1
17 9323 1 1 26 ARG CD C -12.024 8.986 -8.214 1.00 . A A . 26 ARG CD 1 1
17 9324 1 1 26 ARG CG C -12.463 7.500 -8.166 1.00 . A A . 26 ARG CG 1 1
17 9325 1 1 26 ARG CZ C -10.365 10.450 -9.348 1.00 . A A . 26 ARG CZ 1 1
17 9326 1 1 26 ARG H H -9.155 7.291 -8.404 1.00 . A A . 26 ARG H 1 1
17 9327 1 1 26 ARG HA H -10.774 7.815 -6.124 1.00 . A A . 26 ARG HA 1 1
17 9328 1 1 26 ARG HB2 H -10.881 6.059 -8.517 1.00 . A A . 26 ARG HB2 1 1
17 9329 1 1 26 ARG HB3 H -11.941 5.657 -7.178 1.00 . A A . 26 ARG HB3 1 1
17 9330 1 1 26 ARG HD2 H -12.895 9.591 -8.470 1.00 . A A . 26 ARG HD2 1 1
17 9331 1 1 26 ARG HD3 H -11.684 9.288 -7.224 1.00 . A A . 26 ARG HD3 1 1
17 9332 1 1 26 ARG HE H -10.647 8.503 -9.787 1.00 . A A . 26 ARG HE 1 1
17 9333 1 1 26 ARG HG2 H -12.779 7.203 -9.165 1.00 . A A . 26 ARG HG2 1 1
17 9334 1 1 26 ARG HG3 H -13.333 7.435 -7.510 1.00 . A A . 26 ARG HG3 1 1
17 9335 1 1 26 ARG HH11 H -11.423 11.425 -7.947 1.00 . A A . 26 ARG HH11 1 1
17 9336 1 1 26 ARG HH12 H -10.211 12.367 -8.768 1.00 . A A . 26 ARG HH12 1 1
17 9337 1 1 26 ARG HH21 H -9.114 9.775 -10.770 1.00 . A A . 26 ARG HH21 1 1
17 9338 1 1 26 ARG HH22 H -8.952 11.460 -10.336 1.00 . A A . 26 ARG HH22 1 1
17 9339 1 1 26 ARG N N -9.177 7.443 -7.396 1.00 . A A . 26 ARG N 1 1
17 9340 1 1 26 ARG NE N -10.958 9.271 -9.193 1.00 . A A . 26 ARG NE 1 1
17 9341 1 1 26 ARG NH1 N -10.699 11.499 -8.636 1.00 . A A . 26 ARG NH1 1 1
17 9342 1 1 26 ARG NH2 N -9.417 10.579 -10.223 1.00 . A A . 26 ARG NH2 1 1
17 9343 1 1 26 ARG O O -10.819 5.626 -4.744 1.00 . A A . 26 ARG O 1 1
17 9344 1 1 27 GLY C C -7.839 3.097 -5.653 1.00 . A A . 27 GLY C 1 1
17 9345 1 1 27 GLY CA C -8.471 4.210 -4.849 1.00 . A A . 27 GLY CA 1 1
17 9346 1 1 27 GLY H H -8.272 5.458 -6.566 1.00 . A A . 27 GLY H 1 1
17 9347 1 1 27 GLY HA2 H -7.746 4.625 -4.128 1.00 . A A . 27 GLY HA2 1 1
17 9348 1 1 27 GLY HA3 H -9.337 3.826 -4.313 1.00 . A A . 27 GLY HA3 1 1
17 9349 1 1 27 GLY N N -8.879 5.247 -5.785 1.00 . A A . 27 GLY N 1 1
17 9350 1 1 27 GLY O O -7.520 3.311 -6.816 1.00 . A A . 27 GLY O 1 1
17 9351 1 1 28 GLY C C -7.538 -0.524 -5.239 1.00 . A A . 28 GLY C 1 1
17 9352 1 1 28 GLY CA C -7.070 0.803 -5.794 1.00 . A A . 28 GLY CA 1 1
17 9353 1 1 28 GLY H H -7.950 1.772 -4.112 1.00 . A A . 28 GLY H 1 1
17 9354 1 1 28 GLY HA2 H -7.352 0.862 -6.845 1.00 . A A . 28 GLY HA2 1 1
17 9355 1 1 28 GLY HA3 H -5.985 0.856 -5.717 1.00 . A A . 28 GLY HA3 1 1
17 9356 1 1 28 GLY N N -7.661 1.921 -5.071 1.00 . A A . 28 GLY N 1 1
17 9357 1 1 28 GLY O O -8.256 -0.540 -4.240 1.00 . A A . 28 GLY O 1 1
17 9358 1 1 29 TYR C C -6.269 -3.831 -5.570 1.00 . A A . 29 TYR C 1 1
17 9359 1 1 29 TYR CA C -7.499 -2.953 -5.412 1.00 . A A . 29 TYR CA 1 1
17 9360 1 1 29 TYR CB C -8.703 -3.541 -6.158 1.00 . A A . 29 TYR CB 1 1
17 9361 1 1 29 TYR CD1 C -8.645 -2.879 -8.616 1.00 . A A . 29 TYR CD1 1 1
17 9362 1 1 29 TYR CD2 C -7.996 -5.135 -8.009 1.00 . A A . 29 TYR CD2 1 1
17 9363 1 1 29 TYR CE1 C -8.415 -3.183 -9.985 1.00 . A A . 29 TYR CE1 1 1
17 9364 1 1 29 TYR CE2 C -7.757 -5.437 -9.374 1.00 . A A . 29 TYR CE2 1 1
17 9365 1 1 29 TYR CG C -8.439 -3.852 -7.616 1.00 . A A . 29 TYR CG 1 1
17 9366 1 1 29 TYR CZ C -7.971 -4.460 -10.348 1.00 . A A . 29 TYR CZ 1 1
17 9367 1 1 29 TYR H H -6.574 -1.566 -6.692 1.00 . A A . 29 TYR H 1 1
17 9368 1 1 29 TYR HA H -7.731 -2.877 -4.372 1.00 . A A . 29 TYR HA 1 1
17 9369 1 1 29 TYR HB2 H -9.002 -4.462 -5.660 1.00 . A A . 29 TYR HB2 1 1
17 9370 1 1 29 TYR HB3 H -9.530 -2.835 -6.093 1.00 . A A . 29 TYR HB3 1 1
17 9371 1 1 29 TYR HD1 H -8.980 -1.889 -8.342 1.00 . A A . 29 TYR HD1 1 1
17 9372 1 1 29 TYR HD2 H -7.837 -5.902 -7.263 1.00 . A A . 29 TYR HD2 1 1
17 9373 1 1 29 TYR HE1 H -8.568 -2.428 -10.742 1.00 . A A . 29 TYR HE1 1 1
17 9374 1 1 29 TYR HE2 H -7.422 -6.422 -9.662 1.00 . A A . 29 TYR HE2 1 1
17 9375 1 1 29 TYR HH H -7.970 -4.040 -12.256 1.00 . A A . 29 TYR HH 1 1
17 9376 1 1 29 TYR N N -7.170 -1.623 -5.883 1.00 . A A . 29 TYR N 1 1
17 9377 1 1 29 TYR O O -5.363 -3.482 -6.325 1.00 . A A . 29 TYR O 1 1
17 9378 1 1 29 TYR OH O -7.739 -4.759 -11.666 1.00 . A A . 29 TYR OH 1 1
17 9379 1 1 30 CYS C C -5.420 -7.091 -5.790 1.00 . A A . 30 CYS C 1 1
17 9380 1 1 30 CYS CA C -5.084 -5.859 -4.961 1.00 . A A . 30 CYS CA 1 1
17 9381 1 1 30 CYS CB C -4.633 -6.312 -3.576 1.00 . A A . 30 CYS CB 1 1
17 9382 1 1 30 CYS H H -6.987 -5.209 -4.262 1.00 . A A . 30 CYS H 1 1
17 9383 1 1 30 CYS HA H -4.258 -5.339 -5.436 1.00 . A A . 30 CYS HA 1 1
17 9384 1 1 30 CYS HB2 H -5.448 -6.855 -3.096 1.00 . A A . 30 CYS HB2 1 1
17 9385 1 1 30 CYS HB3 H -3.789 -6.994 -3.693 1.00 . A A . 30 CYS HB3 1 1
17 9386 1 1 30 CYS N N -6.220 -4.950 -4.862 1.00 . A A . 30 CYS N 1 1
17 9387 1 1 30 CYS O O -6.468 -7.699 -5.616 1.00 . A A . 30 CYS O 1 1
17 9388 1 1 30 CYS SG S -4.129 -4.934 -2.506 1.00 . A A . 30 CYS SG 1 1
17 9389 1 1 31 ASN C C -3.863 -9.812 -6.577 1.00 . A A . 31 ASN C 1 1
17 9390 1 1 31 ASN CA C -4.574 -8.733 -7.388 1.00 . A A . 31 ASN CA 1 1
17 9391 1 1 31 ASN CB C -3.908 -8.592 -8.763 1.00 . A A . 31 ASN CB 1 1
17 9392 1 1 31 ASN CG C -4.875 -8.154 -9.829 1.00 . A A . 31 ASN CG 1 1
17 9393 1 1 31 ASN H H -3.640 -6.920 -6.733 1.00 . A A . 31 ASN H 1 1
17 9394 1 1 31 ASN HA H -5.621 -9.016 -7.514 1.00 . A A . 31 ASN HA 1 1
17 9395 1 1 31 ASN HB2 H -3.095 -7.873 -8.693 1.00 . A A . 31 ASN HB2 1 1
17 9396 1 1 31 ASN HB3 H -3.496 -9.556 -9.058 1.00 . A A . 31 ASN HB3 1 1
17 9397 1 1 31 ASN HD21 H -3.485 -6.980 -10.672 1.00 . A A . 31 ASN HD21 1 1
17 9398 1 1 31 ASN HD22 H -5.048 -7.010 -11.451 1.00 . A A . 31 ASN HD22 1 1
17 9399 1 1 31 ASN N N -4.486 -7.480 -6.641 1.00 . A A . 31 ASN N 1 1
17 9400 1 1 31 ASN ND2 N -4.428 -7.316 -10.719 1.00 . A A . 31 ASN ND2 1 1
17 9401 1 1 31 ASN O O -3.061 -9.502 -5.696 1.00 . A A . 31 ASN O 1 1
17 9402 1 1 31 ASN OD1 O -6.005 -8.590 -9.857 1.00 . A A . 31 ASN OD1 1 1
17 9403 1 1 32 GLY C C -2.039 -12.397 -6.238 1.00 . A A . 32 GLY C 1 1
17 9404 1 1 32 GLY CA C -3.549 -12.198 -6.169 1.00 . A A . 32 GLY CA 1 1
17 9405 1 1 32 GLY H H -4.772 -11.272 -7.653 1.00 . A A . 32 GLY H 1 1
17 9406 1 1 32 GLY HA2 H -3.814 -12.079 -5.119 1.00 . A A . 32 GLY HA2 1 1
17 9407 1 1 32 GLY HA3 H -4.022 -13.114 -6.525 1.00 . A A . 32 GLY HA3 1 1
17 9408 1 1 32 GLY N N -4.122 -11.072 -6.905 1.00 . A A . 32 GLY N 1 1
17 9409 1 1 32 GLY O O -1.525 -13.332 -5.649 1.00 . A A . 32 GLY O 1 1
17 9410 1 1 33 ARG C C 0.712 -10.361 -6.204 1.00 . A A . 33 ARG C 1 1
17 9411 1 1 33 ARG CA C 0.128 -11.543 -6.971 1.00 . A A . 33 ARG CA 1 1
17 9412 1 1 33 ARG CB C 0.643 -11.572 -8.416 1.00 . A A . 33 ARG CB 1 1
17 9413 1 1 33 ARG CD C 1.108 -12.954 -10.452 1.00 . A A . 33 ARG CD 1 1
17 9414 1 1 33 ARG CG C 0.311 -12.859 -9.155 1.00 . A A . 33 ARG CG 1 1
17 9415 1 1 33 ARG CZ C 1.496 -14.631 -12.251 1.00 . A A . 33 ARG CZ 1 1
17 9416 1 1 33 ARG H H -1.773 -10.763 -7.367 1.00 . A A . 33 ARG H 1 1
17 9417 1 1 33 ARG HA H 0.438 -12.435 -6.481 1.00 . A A . 33 ARG HA 1 1
17 9418 1 1 33 ARG HB2 H 0.225 -10.727 -8.962 1.00 . A A . 33 ARG HB2 1 1
17 9419 1 1 33 ARG HB3 H 1.728 -11.468 -8.397 1.00 . A A . 33 ARG HB3 1 1
17 9420 1 1 33 ARG HD2 H 0.836 -12.118 -11.099 1.00 . A A . 33 ARG HD2 1 1
17 9421 1 1 33 ARG HD3 H 2.172 -12.885 -10.215 1.00 . A A . 33 ARG HD3 1 1
17 9422 1 1 33 ARG HE H 0.150 -14.826 -10.769 1.00 . A A . 33 ARG HE 1 1
17 9423 1 1 33 ARG HG2 H 0.570 -13.709 -8.522 1.00 . A A . 33 ARG HG2 1 1
17 9424 1 1 33 ARG HG3 H -0.755 -12.892 -9.378 1.00 . A A . 33 ARG HG3 1 1
17 9425 1 1 33 ARG HH11 H 2.699 -13.031 -12.429 1.00 . A A . 33 ARG HH11 1 1
17 9426 1 1 33 ARG HH12 H 2.905 -14.264 -13.643 1.00 . A A . 33 ARG HH12 1 1
17 9427 1 1 33 ARG HH21 H 0.473 -16.357 -12.352 1.00 . A A . 33 ARG HH21 1 1
17 9428 1 1 33 ARG HH22 H 1.664 -16.108 -13.598 1.00 . A A . 33 ARG HH22 1 1
17 9429 1 1 33 ARG N N -1.323 -11.508 -6.919 1.00 . A A . 33 ARG N 1 1
17 9430 1 1 33 ARG NE N 0.855 -14.221 -11.160 1.00 . A A . 33 ARG NE 1 1
17 9431 1 1 33 ARG NH1 N 2.437 -13.919 -12.821 1.00 . A A . 33 ARG NH1 1 1
17 9432 1 1 33 ARG NH2 N 1.185 -15.784 -12.775 1.00 . A A . 33 ARG NH2 1 1
17 9433 1 1 33 ARG O O 1.812 -9.915 -6.486 1.00 . A A . 33 ARG O 1 1
17 9434 1 1 34 ALA C C 0.564 -7.465 -5.209 1.00 . A A . 34 ALA C 1 1
17 9435 1 1 34 ALA CA C 0.276 -8.721 -4.400 1.00 . A A . 34 ALA CA 1 1
17 9436 1 1 34 ALA CB C 1.449 -9.085 -3.484 1.00 . A A . 34 ALA CB 1 1
17 9437 1 1 34 ALA H H -1.003 -10.231 -5.154 1.00 . A A . 34 ALA H 1 1
17 9438 1 1 34 ALA HA H -0.588 -8.510 -3.774 1.00 . A A . 34 ALA HA 1 1
17 9439 1 1 34 ALA HB1 H 1.587 -8.302 -2.736 1.00 . A A . 34 ALA HB1 1 1
17 9440 1 1 34 ALA HB2 H 1.249 -10.030 -2.979 1.00 . A A . 34 ALA HB2 1 1
17 9441 1 1 34 ALA HB3 H 2.367 -9.176 -4.069 1.00 . A A . 34 ALA HB3 1 1
17 9442 1 1 34 ALA N N -0.084 -9.845 -5.273 1.00 . A A . 34 ALA N 1 1
17 9443 1 1 34 ALA O O 1.280 -6.562 -4.786 1.00 . A A . 34 ALA O 1 1
17 9444 1 1 35 ILE C C -1.153 -5.328 -6.835 1.00 . A A . 35 ILE C 1 1
17 9445 1 1 35 ILE CA C 0.016 -6.201 -7.198 1.00 . A A . 35 ILE CA 1 1
17 9446 1 1 35 ILE CB C -0.038 -6.513 -8.702 1.00 . A A . 35 ILE CB 1 1
17 9447 1 1 35 ILE CD1 C 1.110 -7.909 -10.507 1.00 . A A . 35 ILE CD1 1 1
17 9448 1 1 35 ILE CG1 C 1.051 -7.545 -9.049 1.00 . A A . 35 ILE CG1 1 1
17 9449 1 1 35 ILE CG2 C 0.149 -5.206 -9.553 1.00 . A A . 35 ILE CG2 1 1
17 9450 1 1 35 ILE H H -0.677 -8.153 -6.628 1.00 . A A . 35 ILE H 1 1
17 9451 1 1 35 ILE HA H 0.946 -5.676 -6.981 1.00 . A A . 35 ILE HA 1 1
17 9452 1 1 35 ILE HB H -1.008 -6.927 -8.921 1.00 . A A . 35 ILE HB 1 1
17 9453 1 1 35 ILE HD11 H 1.503 -7.065 -11.072 1.00 . A A . 35 ILE HD11 1 1
17 9454 1 1 35 ILE HD12 H 1.769 -8.766 -10.638 1.00 . A A . 35 ILE HD12 1 1
17 9455 1 1 35 ILE HD13 H 0.112 -8.155 -10.864 1.00 . A A . 35 ILE HD13 1 1
17 9456 1 1 35 ILE HG12 H 2.021 -7.142 -8.753 1.00 . A A . 35 ILE HG12 1 1
17 9457 1 1 35 ILE HG13 H 0.870 -8.452 -8.478 1.00 . A A . 35 ILE HG13 1 1
17 9458 1 1 35 ILE HG21 H -0.626 -4.483 -9.302 1.00 . A A . 35 ILE HG21 1 1
17 9459 1 1 35 ILE HG22 H 1.131 -4.774 -9.356 1.00 . A A . 35 ILE HG22 1 1
17 9460 1 1 35 ILE HG23 H 0.064 -5.436 -10.614 1.00 . A A . 35 ILE HG23 1 1
17 9461 1 1 35 ILE N N -0.078 -7.389 -6.357 1.00 . A A . 35 ILE N 1 1
17 9462 1 1 35 ILE O O -2.263 -5.798 -6.652 1.00 . A A . 35 ILE O 1 1
17 9463 1 1 36 CYS C C -2.226 -2.309 -7.737 1.00 . A A . 36 CYS C 1 1
17 9464 1 1 36 CYS CA C -1.891 -3.041 -6.446 1.00 . A A . 36 CYS CA 1 1
17 9465 1 1 36 CYS CB C -1.363 -2.064 -5.402 1.00 . A A . 36 CYS CB 1 1
17 9466 1 1 36 CYS H H 0.056 -3.760 -7.001 1.00 . A A . 36 CYS H 1 1
17 9467 1 1 36 CYS HA H -2.792 -3.522 -6.064 1.00 . A A . 36 CYS HA 1 1
17 9468 1 1 36 CYS HB2 H -1.141 -2.613 -4.488 1.00 . A A . 36 CYS HB2 1 1
17 9469 1 1 36 CYS HB3 H -0.441 -1.632 -5.770 1.00 . A A . 36 CYS HB3 1 1
17 9470 1 1 36 CYS N N -0.882 -4.048 -6.754 1.00 . A A . 36 CYS N 1 1
17 9471 1 1 36 CYS O O -1.320 -1.825 -8.435 1.00 . A A . 36 CYS O 1 1
17 9472 1 1 36 CYS SG S -2.508 -0.712 -5.006 1.00 . A A . 36 CYS SG 1 1
17 9473 1 1 37 VAL C C -4.895 -0.518 -8.943 1.00 . A A . 37 VAL C 1 1
17 9474 1 1 37 VAL CA C -3.981 -1.669 -9.301 1.00 . A A . 37 VAL CA 1 1
17 9475 1 1 37 VAL CB C -4.742 -2.712 -10.153 1.00 . A A . 37 VAL CB 1 1
17 9476 1 1 37 VAL CG1 C -5.217 -2.091 -11.479 1.00 . A A . 37 VAL CG1 1 1
17 9477 1 1 37 VAL CG2 C -3.843 -3.923 -10.442 1.00 . A A . 37 VAL CG2 1 1
17 9478 1 1 37 VAL H H -4.213 -2.627 -7.440 1.00 . A A . 37 VAL H 1 1
17 9479 1 1 37 VAL HA H -3.137 -1.292 -9.874 1.00 . A A . 37 VAL HA 1 1
17 9480 1 1 37 VAL HB H -5.606 -3.053 -9.589 1.00 . A A . 37 VAL HB 1 1
17 9481 1 1 37 VAL HG11 H -5.723 -2.849 -12.076 1.00 . A A . 37 VAL HG11 1 1
17 9482 1 1 37 VAL HG12 H -5.916 -1.278 -11.277 1.00 . A A . 37 VAL HG12 1 1
17 9483 1 1 37 VAL HG13 H -4.364 -1.703 -12.038 1.00 . A A . 37 VAL HG13 1 1
17 9484 1 1 37 VAL HG21 H -3.631 -4.454 -9.512 1.00 . A A . 37 VAL HG21 1 1
17 9485 1 1 37 VAL HG22 H -4.357 -4.600 -11.123 1.00 . A A . 37 VAL HG22 1 1
17 9486 1 1 37 VAL HG23 H -2.908 -3.593 -10.897 1.00 . A A . 37 VAL HG23 1 1
17 9487 1 1 37 VAL N N -3.508 -2.249 -8.064 1.00 . A A . 37 VAL N 1 1
17 9488 1 1 37 VAL O O -6.019 -0.692 -8.473 1.00 . A A . 37 VAL O 1 1
17 9489 1 1 38 CYS C C -6.175 2.089 -9.936 1.00 . A A . 38 CYS C 1 1
17 9490 1 1 38 CYS CA C -5.089 1.902 -8.883 1.00 . A A . 38 CYS CA 1 1
17 9491 1 1 38 CYS CB C -4.141 3.105 -8.931 1.00 . A A . 38 CYS CB 1 1
17 9492 1 1 38 CYS H H -3.417 0.717 -9.454 1.00 . A A . 38 CYS H 1 1
17 9493 1 1 38 CYS HA H -5.555 1.857 -7.903 1.00 . A A . 38 CYS HA 1 1
17 9494 1 1 38 CYS HB2 H -3.698 3.158 -9.925 1.00 . A A . 38 CYS HB2 1 1
17 9495 1 1 38 CYS HB3 H -4.728 4.012 -8.773 1.00 . A A . 38 CYS HB3 1 1
17 9496 1 1 38 CYS N N -4.356 0.668 -9.121 1.00 . A A . 38 CYS N 1 1
17 9497 1 1 38 CYS O O -6.026 1.665 -11.080 1.00 . A A . 38 CYS O 1 1
17 9498 1 1 38 CYS SG S -2.802 3.055 -7.693 1.00 . A A . 38 CYS SG 1 1
17 9499 1 1 39 ARG C C -7.913 4.553 -10.917 1.00 . A A . 39 ARG C 1 1
17 9500 1 1 39 ARG CA C -8.304 3.162 -10.448 1.00 . A A . 39 ARG CA 1 1
17 9501 1 1 39 ARG CB C -9.647 3.172 -9.711 1.00 . A A . 39 ARG CB 1 1
17 9502 1 1 39 ARG CD C -11.406 1.814 -8.509 1.00 . A A . 39 ARG CD 1 1
17 9503 1 1 39 ARG CG C -10.078 1.778 -9.255 1.00 . A A . 39 ARG CG 1 1
17 9504 1 1 39 ARG CZ C -11.505 -0.202 -7.036 1.00 . A A . 39 ARG CZ 1 1
17 9505 1 1 39 ARG H H -7.299 3.103 -8.591 1.00 . A A . 39 ARG H 1 1
17 9506 1 1 39 ARG HA H -8.340 2.487 -11.285 1.00 . A A . 39 ARG HA 1 1
17 9507 1 1 39 ARG HB2 H -9.566 3.822 -8.839 1.00 . A A . 39 ARG HB2 1 1
17 9508 1 1 39 ARG HB3 H -10.415 3.574 -10.375 1.00 . A A . 39 ARG HB3 1 1
17 9509 1 1 39 ARG HD2 H -11.300 2.422 -7.609 1.00 . A A . 39 ARG HD2 1 1
17 9510 1 1 39 ARG HD3 H -12.161 2.270 -9.152 1.00 . A A . 39 ARG HD3 1 1
17 9511 1 1 39 ARG HE H -12.470 -0.006 -8.788 1.00 . A A . 39 ARG HE 1 1
17 9512 1 1 39 ARG HG2 H -10.179 1.136 -10.130 1.00 . A A . 39 ARG HG2 1 1
17 9513 1 1 39 ARG HG3 H -9.314 1.361 -8.598 1.00 . A A . 39 ARG HG3 1 1
17 9514 1 1 39 ARG HH11 H -10.356 1.246 -6.254 1.00 . A A . 39 ARG HH11 1 1
17 9515 1 1 39 ARG HH12 H -10.465 -0.214 -5.308 1.00 . A A . 39 ARG HH12 1 1
17 9516 1 1 39 ARG HH21 H -12.576 -1.829 -7.525 1.00 . A A . 39 ARG HH21 1 1
17 9517 1 1 39 ARG HH22 H -11.720 -1.912 -6.011 1.00 . A A . 39 ARG HH22 1 1
17 9518 1 1 39 ARG N N -7.241 2.768 -9.544 1.00 . A A . 39 ARG N 1 1
17 9519 1 1 39 ARG NE N -11.852 0.455 -8.141 1.00 . A A . 39 ARG NE 1 1
17 9520 1 1 39 ARG NH1 N -10.714 0.316 -6.130 1.00 . A A . 39 ARG NH1 1 1
17 9521 1 1 39 ARG NH2 N -11.966 -1.406 -6.845 1.00 . A A . 39 ARG NH2 1 1
17 9522 1 1 39 ARG O O -6.921 5.091 -10.431 1.00 . A A . 39 ARG O 1 1
17 9523 1 1 40 ASN C C -8.467 7.428 -11.107 1.00 . A A . 40 ASN C 1 1
17 9524 1 1 40 ASN CA C -8.419 6.481 -12.296 1.00 . A A . 40 ASN CA 1 1
17 9525 1 1 40 ASN CB C -9.433 6.931 -13.365 1.00 . A A . 40 ASN CB 1 1
17 9526 1 1 40 ASN CG C -10.814 7.208 -12.794 1.00 . A A . 40 ASN CG 1 1
17 9527 1 1 40 ASN H H -9.439 4.656 -12.229 1.00 . A A . 40 ASN H 1 1
17 9528 1 1 40 ASN HA H -7.440 6.490 -12.716 1.00 . A A . 40 ASN HA 1 1
17 9529 1 1 40 ASN HB2 H -9.067 7.850 -13.823 1.00 . A A . 40 ASN HB2 1 1
17 9530 1 1 40 ASN HB3 H -9.507 6.168 -14.136 1.00 . A A . 40 ASN HB3 1 1
17 9531 1 1 40 ASN HD21 H -11.511 5.497 -13.579 1.00 . A A . 40 ASN HD21 1 1
17 9532 1 1 40 ASN HD22 H -12.663 6.460 -12.689 1.00 . A A . 40 ASN HD22 1 1
17 9533 1 1 40 ASN N N -8.671 5.127 -11.846 1.00 . A A . 40 ASN N 1 1
17 9534 1 1 40 ASN ND2 N -11.731 6.310 -13.036 1.00 . A A . 40 ASN ND2 1 1
17 9535 1 1 40 ASN O O -7.787 8.461 -11.143 1.00 . A A . 40 ASN O 1 1
17 9536 1 1 40 ASN OXT O -9.188 7.108 -10.140 1.00 . A A . 40 ASN OXT 1 1
17 9537 1 1 40 ASN OD1 O -11.055 8.226 -12.169 1.00 . A A . 40 ASN OD1 1 1
18 9538 1 1 1 ALA C C 2.444 -2.310 -6.629 1.00 . A A . 1 ALA C 1 1
18 9539 1 1 1 ALA CA C 2.613 -0.981 -7.350 1.00 . A A . 1 ALA CA 1 1
18 9540 1 1 1 ALA CB C 1.980 0.189 -6.532 1.00 . A A . 1 ALA CB 1 1
18 9541 1 1 1 ALA H1 H 2.127 -0.191 -9.198 1.00 . A A . 1 ALA H1 1 1
18 9542 1 1 1 ALA H2 H 2.415 -1.815 -9.227 1.00 . A A . 1 ALA H2 1 1
18 9543 1 1 1 ALA H3 H 0.997 -1.244 -8.612 1.00 . A A . 1 ALA H3 1 1
18 9544 1 1 1 ALA HA H 3.679 -0.786 -7.466 1.00 . A A . 1 ALA HA 1 1
18 9545 1 1 1 ALA HB1 H 2.151 1.133 -7.052 1.00 . A A . 1 ALA HB1 1 1
18 9546 1 1 1 ALA HB2 H 0.906 0.030 -6.427 1.00 . A A . 1 ALA HB2 1 1
18 9547 1 1 1 ALA HB3 H 2.436 0.243 -5.543 1.00 . A A . 1 ALA HB3 1 1
18 9548 1 1 1 ALA N N 1.989 -1.062 -8.706 1.00 . A A . 1 ALA N 1 1
18 9549 1 1 1 ALA O O 1.974 -3.253 -7.247 1.00 . A A . 1 ALA O 1 1
18 9550 1 1 2 THR C C 1.605 -3.491 -3.489 1.00 . A A . 2 THR C 1 1
18 9551 1 1 2 THR CA C 2.651 -3.639 -4.590 1.00 . A A . 2 THR CA 1 1
18 9552 1 1 2 THR CB C 4.001 -4.094 -3.958 1.00 . A A . 2 THR CB 1 1
18 9553 1 1 2 THR CG2 C 4.523 -3.084 -2.933 1.00 . A A . 2 THR CG2 1 1
18 9554 1 1 2 THR H H 3.155 -1.586 -4.861 1.00 . A A . 2 THR H 1 1
18 9555 1 1 2 THR HA H 2.316 -4.429 -5.262 1.00 . A A . 2 THR HA 1 1
18 9556 1 1 2 THR HB H 4.743 -4.225 -4.747 1.00 . A A . 2 THR HB 1 1
18 9557 1 1 2 THR HG1 H 4.540 -5.932 -3.466 1.00 . A A . 2 THR HG1 1 1
18 9558 1 1 2 THR HG21 H 5.451 -3.461 -2.502 1.00 . A A . 2 THR HG21 1 1
18 9559 1 1 2 THR HG22 H 3.790 -2.953 -2.131 1.00 . A A . 2 THR HG22 1 1
18 9560 1 1 2 THR HG23 H 4.715 -2.129 -3.414 1.00 . A A . 2 THR HG23 1 1
18 9561 1 1 2 THR N N 2.797 -2.392 -5.351 1.00 . A A . 2 THR N 1 1
18 9562 1 1 2 THR O O 1.273 -2.377 -3.075 1.00 . A A . 2 THR O 1 1
18 9563 1 1 2 THR OG1 O 3.797 -5.336 -3.286 1.00 . A A . 2 THR OG1 1 1
18 9564 1 1 3 CYS C C 0.774 -5.329 -0.741 1.00 . A A . 3 CYS C 1 1
18 9565 1 1 3 CYS CA C 0.096 -4.716 -1.983 1.00 . A A . 3 CYS CA 1 1
18 9566 1 1 3 CYS CB C -1.074 -5.588 -2.472 1.00 . A A . 3 CYS CB 1 1
18 9567 1 1 3 CYS H H 1.405 -5.503 -3.469 1.00 . A A . 3 CYS H 1 1
18 9568 1 1 3 CYS HA H -0.273 -3.722 -1.737 1.00 . A A . 3 CYS HA 1 1
18 9569 1 1 3 CYS HB2 H -1.392 -5.211 -3.442 1.00 . A A . 3 CYS HB2 1 1
18 9570 1 1 3 CYS HB3 H -0.714 -6.611 -2.609 1.00 . A A . 3 CYS HB3 1 1
18 9571 1 1 3 CYS N N 1.079 -4.625 -3.055 1.00 . A A . 3 CYS N 1 1
18 9572 1 1 3 CYS O O 0.138 -5.556 0.283 1.00 . A A . 3 CYS O 1 1
18 9573 1 1 3 CYS SG S -2.531 -5.629 -1.382 1.00 . A A . 3 CYS SG 1 1
18 9574 1 1 4 ASP C C 3.187 -5.390 1.363 1.00 . A A . 4 ASP C 1 1
18 9575 1 1 4 ASP CA C 2.826 -6.286 0.195 1.00 . A A . 4 ASP CA 1 1
18 9576 1 1 4 ASP CB C 4.149 -6.804 -0.362 1.00 . A A . 4 ASP CB 1 1
18 9577 1 1 4 ASP CG C 3.965 -7.987 -1.269 1.00 . A A . 4 ASP CG 1 1
18 9578 1 1 4 ASP H H 2.545 -5.423 -1.734 1.00 . A A . 4 ASP H 1 1
18 9579 1 1 4 ASP HA H 2.252 -7.132 0.572 1.00 . A A . 4 ASP HA 1 1
18 9580 1 1 4 ASP HB2 H 4.646 -5.995 -0.901 1.00 . A A . 4 ASP HB2 1 1
18 9581 1 1 4 ASP HB3 H 4.791 -7.100 0.468 1.00 . A A . 4 ASP HB3 1 1
18 9582 1 1 4 ASP N N 2.060 -5.628 -0.867 1.00 . A A . 4 ASP N 1 1
18 9583 1 1 4 ASP O O 3.306 -4.176 1.228 1.00 . A A . 4 ASP O 1 1
18 9584 1 1 4 ASP OD1 O 3.256 -8.929 -0.854 1.00 . A A . 4 ASP OD1 1 1
18 9585 1 1 4 ASP OD2 O 4.485 -7.966 -2.402 1.00 . A A . 4 ASP OD2 1 1
18 9586 1 1 5 LEU C C 5.589 -5.498 3.582 1.00 . A A . 5 LEU C 1 1
18 9587 1 1 5 LEU CA C 4.072 -5.362 3.651 1.00 . A A . 5 LEU CA 1 1
18 9588 1 1 5 LEU CB C 3.506 -5.970 4.941 1.00 . A A . 5 LEU CB 1 1
18 9589 1 1 5 LEU CD1 C 4.086 -7.853 6.537 1.00 . A A . 5 LEU CD1 1 1
18 9590 1 1 5 LEU CD2 C 2.416 -8.265 4.733 1.00 . A A . 5 LEU CD2 1 1
18 9591 1 1 5 LEU CG C 3.693 -7.501 5.110 1.00 . A A . 5 LEU CG 1 1
18 9592 1 1 5 LEU H H 3.449 -7.019 2.499 1.00 . A A . 5 LEU H 1 1
18 9593 1 1 5 LEU HA H 3.848 -4.288 3.575 1.00 . A A . 5 LEU HA 1 1
18 9594 1 1 5 LEU HB2 H 3.977 -5.476 5.786 1.00 . A A . 5 LEU HB2 1 1
18 9595 1 1 5 LEU HB3 H 2.445 -5.752 4.981 1.00 . A A . 5 LEU HB3 1 1
18 9596 1 1 5 LEU HD11 H 4.329 -8.914 6.596 1.00 . A A . 5 LEU HD11 1 1
18 9597 1 1 5 LEU HD12 H 3.268 -7.633 7.218 1.00 . A A . 5 LEU HD12 1 1
18 9598 1 1 5 LEU HD13 H 4.968 -7.275 6.823 1.00 . A A . 5 LEU HD13 1 1
18 9599 1 1 5 LEU HD21 H 2.568 -9.331 4.914 1.00 . A A . 5 LEU HD21 1 1
18 9600 1 1 5 LEU HD22 H 2.207 -8.114 3.680 1.00 . A A . 5 LEU HD22 1 1
18 9601 1 1 5 LEU HD23 H 1.581 -7.912 5.338 1.00 . A A . 5 LEU HD23 1 1
18 9602 1 1 5 LEU HG H 4.493 -7.828 4.448 1.00 . A A . 5 LEU HG 1 1
18 9603 1 1 5 LEU N N 3.514 -6.033 2.477 1.00 . A A . 5 LEU N 1 1
18 9604 1 1 5 LEU O O 6.278 -5.826 4.540 1.00 . A A . 5 LEU O 1 1
18 9605 1 1 6 LEU C C 8.243 -4.176 2.549 1.00 . A A . 6 LEU C 1 1
18 9606 1 1 6 LEU CA C 7.480 -5.387 2.051 1.00 . A A . 6 LEU CA 1 1
18 9607 1 1 6 LEU CB C 7.637 -5.514 0.530 1.00 . A A . 6 LEU CB 1 1
18 9608 1 1 6 LEU CD1 C 9.656 -7.059 0.500 1.00 . A A . 6 LEU CD1 1 1
18 9609 1 1 6 LEU CD2 C 9.016 -5.758 -1.538 1.00 . A A . 6 LEU CD2 1 1
18 9610 1 1 6 LEU CG C 9.060 -5.744 -0.012 1.00 . A A . 6 LEU CG 1 1
18 9611 1 1 6 LEU H H 5.429 -4.954 1.673 1.00 . A A . 6 LEU H 1 1
18 9612 1 1 6 LEU HA H 7.860 -6.284 2.538 1.00 . A A . 6 LEU HA 1 1
18 9613 1 1 6 LEU HB2 H 7.016 -6.341 0.194 1.00 . A A . 6 LEU HB2 1 1
18 9614 1 1 6 LEU HB3 H 7.252 -4.601 0.076 1.00 . A A . 6 LEU HB3 1 1
18 9615 1 1 6 LEU HD11 H 10.626 -7.225 0.034 1.00 . A A . 6 LEU HD11 1 1
18 9616 1 1 6 LEU HD12 H 8.990 -7.888 0.257 1.00 . A A . 6 LEU HD12 1 1
18 9617 1 1 6 LEU HD13 H 9.792 -7.004 1.580 1.00 . A A . 6 LEU HD13 1 1
18 9618 1 1 6 LEU HD21 H 10.023 -5.903 -1.931 1.00 . A A . 6 LEU HD21 1 1
18 9619 1 1 6 LEU HD22 H 8.625 -4.808 -1.902 1.00 . A A . 6 LEU HD22 1 1
18 9620 1 1 6 LEU HD23 H 8.373 -6.571 -1.884 1.00 . A A . 6 LEU HD23 1 1
18 9621 1 1 6 LEU HG H 9.698 -4.923 0.307 1.00 . A A . 6 LEU HG 1 1
18 9622 1 1 6 LEU N N 6.069 -5.246 2.389 1.00 . A A . 6 LEU N 1 1
18 9623 1 1 6 LEU O O 9.397 -4.253 2.945 1.00 . A A . 6 LEU O 1 1
18 9624 1 1 7 SER C C 8.086 -1.467 4.387 1.00 . A A . 7 SER C 1 1
18 9625 1 1 7 SER CA C 8.160 -1.765 2.903 1.00 . A A . 7 SER CA 1 1
18 9626 1 1 7 SER CB C 7.444 -0.654 2.158 1.00 . A A . 7 SER CB 1 1
18 9627 1 1 7 SER H H 6.604 -3.055 2.194 1.00 . A A . 7 SER H 1 1
18 9628 1 1 7 SER HA H 9.202 -1.781 2.623 1.00 . A A . 7 SER HA 1 1
18 9629 1 1 7 SER HB2 H 6.421 -0.604 2.530 1.00 . A A . 7 SER HB2 1 1
18 9630 1 1 7 SER HB3 H 7.949 0.290 2.347 1.00 . A A . 7 SER HB3 1 1
18 9631 1 1 7 SER HG H 8.335 -1.059 0.474 1.00 . A A . 7 SER HG 1 1
18 9632 1 1 7 SER N N 7.560 -3.044 2.524 1.00 . A A . 7 SER N 1 1
18 9633 1 1 7 SER O O 8.345 -0.348 4.826 1.00 . A A . 7 SER O 1 1
18 9634 1 1 7 SER OG O 7.428 -0.923 0.765 1.00 . A A . 7 SER OG 1 1
18 9635 1 1 8 GLY C C 5.946 -2.327 6.695 1.00 . A A . 8 GLY C 1 1
18 9636 1 1 8 GLY CA C 7.440 -2.282 6.557 1.00 . A A . 8 GLY CA 1 1
18 9637 1 1 8 GLY H H 7.443 -3.323 4.731 1.00 . A A . 8 GLY H 1 1
18 9638 1 1 8 GLY HA2 H 7.895 -3.093 7.124 1.00 . A A . 8 GLY HA2 1 1
18 9639 1 1 8 GLY HA3 H 7.824 -1.318 6.890 1.00 . A A . 8 GLY HA3 1 1
18 9640 1 1 8 GLY N N 7.676 -2.462 5.147 1.00 . A A . 8 GLY N 1 1
18 9641 1 1 8 GLY O O 5.283 -3.274 6.283 1.00 . A A . 8 GLY O 1 1
18 9642 1 1 9 THR C C 3.183 -1.238 6.213 1.00 . A A . 9 THR C 1 1
18 9643 1 1 9 THR CA C 4.008 -1.097 7.476 1.00 . A A . 9 THR CA 1 1
18 9644 1 1 9 THR CB C 3.750 0.258 8.149 1.00 . A A . 9 THR CB 1 1
18 9645 1 1 9 THR CG2 C 4.895 1.261 7.937 1.00 . A A . 9 THR CG2 1 1
18 9646 1 1 9 THR H H 6.019 -0.563 7.624 1.00 . A A . 9 THR H 1 1
18 9647 1 1 9 THR HA H 3.667 -1.869 8.162 1.00 . A A . 9 THR HA 1 1
18 9648 1 1 9 THR HB H 3.655 0.034 9.171 1.00 . A A . 9 THR HB 1 1
18 9649 1 1 9 THR HG1 H 2.572 1.802 7.916 1.00 . A A . 9 THR HG1 1 1
18 9650 1 1 9 THR HG21 H 4.578 2.246 8.277 1.00 . A A . 9 THR HG21 1 1
18 9651 1 1 9 THR HG22 H 5.151 1.319 6.876 1.00 . A A . 9 THR HG22 1 1
18 9652 1 1 9 THR HG23 H 5.769 0.962 8.516 1.00 . A A . 9 THR HG23 1 1
18 9653 1 1 9 THR N N 5.423 -1.287 7.302 1.00 . A A . 9 THR N 1 1
18 9654 1 1 9 THR O O 3.669 -1.220 5.085 1.00 . A A . 9 THR O 1 1
18 9655 1 1 9 THR OG1 O 2.538 0.866 7.697 1.00 . A A . 9 THR OG1 1 1
18 9656 1 1 10 GLY C C 0.459 -3.189 5.533 1.00 . A A . 10 GLY C 1 1
18 9657 1 1 10 GLY CA C 0.963 -1.767 5.405 1.00 . A A . 10 GLY CA 1 1
18 9658 1 1 10 GLY H H 1.604 -1.314 7.428 1.00 . A A . 10 GLY H 1 1
18 9659 1 1 10 GLY HA2 H 0.114 -1.087 5.462 1.00 . A A . 10 GLY HA2 1 1
18 9660 1 1 10 GLY HA3 H 1.444 -1.648 4.434 1.00 . A A . 10 GLY HA3 1 1
18 9661 1 1 10 GLY N N 1.906 -1.436 6.465 1.00 . A A . 10 GLY N 1 1
18 9662 1 1 10 GLY O O -0.125 -3.748 4.608 1.00 . A A . 10 GLY O 1 1
18 9663 1 1 11 VAL C C -1.239 -5.275 6.775 1.00 . A A . 11 VAL C 1 1
18 9664 1 1 11 VAL CA C 0.257 -5.143 7.000 1.00 . A A . 11 VAL CA 1 1
18 9665 1 1 11 VAL CB C 0.628 -5.502 8.449 1.00 . A A . 11 VAL CB 1 1
18 9666 1 1 11 VAL CG1 C 0.299 -6.968 8.761 1.00 . A A . 11 VAL CG1 1 1
18 9667 1 1 11 VAL CG2 C 2.121 -5.216 8.713 1.00 . A A . 11 VAL CG2 1 1
18 9668 1 1 11 VAL H H 1.178 -3.285 7.425 1.00 . A A . 11 VAL H 1 1
18 9669 1 1 11 VAL HA H 0.746 -5.809 6.338 1.00 . A A . 11 VAL HA 1 1
18 9670 1 1 11 VAL HB H 0.052 -4.859 9.092 1.00 . A A . 11 VAL HB 1 1
18 9671 1 1 11 VAL HG11 H 0.575 -7.193 9.791 1.00 . A A . 11 VAL HG11 1 1
18 9672 1 1 11 VAL HG12 H -0.768 -7.146 8.633 1.00 . A A . 11 VAL HG12 1 1
18 9673 1 1 11 VAL HG13 H 0.857 -7.624 8.089 1.00 . A A . 11 VAL HG13 1 1
18 9674 1 1 11 VAL HG21 H 2.730 -5.632 7.911 1.00 . A A . 11 VAL HG21 1 1
18 9675 1 1 11 VAL HG22 H 2.295 -4.144 8.774 1.00 . A A . 11 VAL HG22 1 1
18 9676 1 1 11 VAL HG23 H 2.423 -5.671 9.658 1.00 . A A . 11 VAL HG23 1 1
18 9677 1 1 11 VAL N N 0.687 -3.779 6.703 1.00 . A A . 11 VAL N 1 1
18 9678 1 1 11 VAL O O -1.728 -6.251 6.208 1.00 . A A . 11 VAL O 1 1
18 9679 1 1 12 LYS C C -3.227 -3.650 5.209 1.00 . A A . 12 LYS C 1 1
18 9680 1 1 12 LYS CA C -3.315 -4.051 6.680 1.00 . A A . 12 LYS CA 1 1
18 9681 1 1 12 LYS CB C -3.968 -2.947 7.499 1.00 . A A . 12 LYS CB 1 1
18 9682 1 1 12 LYS CD C -5.373 -4.380 9.089 1.00 . A A . 12 LYS CD 1 1
18 9683 1 1 12 LYS CE C -5.734 -4.616 10.561 1.00 . A A . 12 LYS CE 1 1
18 9684 1 1 12 LYS CG C -4.271 -3.318 8.962 1.00 . A A . 12 LYS CG 1 1
18 9685 1 1 12 LYS H H -1.502 -3.439 7.548 1.00 . A A . 12 LYS H 1 1
18 9686 1 1 12 LYS HA H -3.845 -4.983 6.787 1.00 . A A . 12 LYS HA 1 1
18 9687 1 1 12 LYS HB2 H -3.275 -2.106 7.496 1.00 . A A . 12 LYS HB2 1 1
18 9688 1 1 12 LYS HB3 H -4.890 -2.649 7.010 1.00 . A A . 12 LYS HB3 1 1
18 9689 1 1 12 LYS HD2 H -6.259 -4.041 8.553 1.00 . A A . 12 LYS HD2 1 1
18 9690 1 1 12 LYS HD3 H -5.027 -5.317 8.651 1.00 . A A . 12 LYS HD3 1 1
18 9691 1 1 12 LYS HE2 H -4.836 -4.933 11.099 1.00 . A A . 12 LYS HE2 1 1
18 9692 1 1 12 LYS HE3 H -6.087 -3.676 10.994 1.00 . A A . 12 LYS HE3 1 1
18 9693 1 1 12 LYS HG2 H -3.362 -3.689 9.436 1.00 . A A . 12 LYS HG2 1 1
18 9694 1 1 12 LYS HG3 H -4.594 -2.419 9.486 1.00 . A A . 12 LYS HG3 1 1
18 9695 1 1 12 LYS HZ1 H -7.013 -5.792 11.707 1.00 . A A . 12 LYS HZ1 1 1
18 9696 1 1 12 LYS HZ2 H -6.484 -6.547 10.341 1.00 . A A . 12 LYS HZ2 1 1
18 9697 1 1 12 LYS HZ3 H -7.646 -5.379 10.243 1.00 . A A . 12 LYS HZ3 1 1
18 9698 1 1 12 LYS N N -1.947 -4.211 7.102 1.00 . A A . 12 LYS N 1 1
18 9699 1 1 12 LYS NZ N -6.806 -5.668 10.724 1.00 . A A . 12 LYS NZ 1 1
18 9700 1 1 12 LYS O O -2.908 -2.507 4.896 1.00 . A A . 12 LYS O 1 1
18 9701 1 1 13 HIS C C -4.147 -3.339 2.208 1.00 . A A . 13 HIS C 1 1
18 9702 1 1 13 HIS CA C -3.274 -4.411 2.868 1.00 . A A . 13 HIS CA 1 1
18 9703 1 1 13 HIS CB C -3.458 -5.745 2.144 1.00 . A A . 13 HIS CB 1 1
18 9704 1 1 13 HIS CD2 C -1.226 -6.674 3.133 1.00 . A A . 13 HIS CD2 1 1
18 9705 1 1 13 HIS CE1 C -0.918 -8.343 1.784 1.00 . A A . 13 HIS CE1 1 1
18 9706 1 1 13 HIS CG C -2.280 -6.664 2.272 1.00 . A A . 13 HIS CG 1 1
18 9707 1 1 13 HIS H H -3.721 -5.525 4.642 1.00 . A A . 13 HIS H 1 1
18 9708 1 1 13 HIS HA H -2.239 -4.096 2.718 1.00 . A A . 13 HIS HA 1 1
18 9709 1 1 13 HIS HB2 H -4.348 -6.243 2.530 1.00 . A A . 13 HIS HB2 1 1
18 9710 1 1 13 HIS HB3 H -3.616 -5.544 1.088 1.00 . A A . 13 HIS HB3 1 1
18 9711 1 1 13 HIS HD1 H -2.635 -8.022 0.642 1.00 . A A . 13 HIS HD1 1 1
18 9712 1 1 13 HIS HD2 H -1.056 -5.964 3.936 1.00 . A A . 13 HIS HD2 1 1
18 9713 1 1 13 HIS HE1 H -0.476 -9.210 1.297 1.00 . A A . 13 HIS HE1 1 1
18 9714 1 1 13 HIS HE2 H 0.443 -7.961 3.292 1.00 . A A . 13 HIS HE2 1 1
18 9715 1 1 13 HIS N N -3.471 -4.603 4.318 1.00 . A A . 13 HIS N 1 1
18 9716 1 1 13 HIS ND1 N -2.049 -7.749 1.420 1.00 . A A . 13 HIS ND1 1 1
18 9717 1 1 13 HIS NE2 N -0.417 -7.717 2.812 1.00 . A A . 13 HIS NE2 1 1
18 9718 1 1 13 HIS O O -3.956 -3.013 1.036 1.00 . A A . 13 HIS O 1 1
18 9719 1 1 14 SER C C -4.831 -0.386 2.178 1.00 . A A . 14 SER C 1 1
18 9720 1 1 14 SER CA C -5.764 -1.539 2.530 1.00 . A A . 14 SER CA 1 1
18 9721 1 1 14 SER CB C -6.712 -1.106 3.641 1.00 . A A . 14 SER CB 1 1
18 9722 1 1 14 SER H H -5.134 -2.990 3.942 1.00 . A A . 14 SER H 1 1
18 9723 1 1 14 SER HA H -6.323 -1.804 1.654 1.00 . A A . 14 SER HA 1 1
18 9724 1 1 14 SER HB2 H -6.352 -0.171 4.073 1.00 . A A . 14 SER HB2 1 1
18 9725 1 1 14 SER HB3 H -7.710 -0.954 3.230 1.00 . A A . 14 SER HB3 1 1
18 9726 1 1 14 SER HG H -7.496 -1.911 5.237 1.00 . A A . 14 SER HG 1 1
18 9727 1 1 14 SER N N -5.014 -2.706 2.983 1.00 . A A . 14 SER N 1 1
18 9728 1 1 14 SER O O -5.204 0.553 1.483 1.00 . A A . 14 SER O 1 1
18 9729 1 1 14 SER OG O -6.754 -2.105 4.653 1.00 . A A . 14 SER OG 1 1
18 9730 1 1 15 ALA C C -2.348 0.667 0.842 1.00 . A A . 15 ALA C 1 1
18 9731 1 1 15 ALA CA C -2.545 0.432 2.342 1.00 . A A . 15 ALA CA 1 1
18 9732 1 1 15 ALA CB C -1.242 -0.041 2.984 1.00 . A A . 15 ALA CB 1 1
18 9733 1 1 15 ALA H H -3.375 -1.288 3.201 1.00 . A A . 15 ALA H 1 1
18 9734 1 1 15 ALA HA H -2.832 1.347 2.791 1.00 . A A . 15 ALA HA 1 1
18 9735 1 1 15 ALA HB1 H -1.382 -0.143 4.061 1.00 . A A . 15 ALA HB1 1 1
18 9736 1 1 15 ALA HB2 H -0.949 -1.007 2.566 1.00 . A A . 15 ALA HB2 1 1
18 9737 1 1 15 ALA HB3 H -0.453 0.688 2.792 1.00 . A A . 15 ALA HB3 1 1
18 9738 1 1 15 ALA N N -3.597 -0.510 2.629 1.00 . A A . 15 ALA N 1 1
18 9739 1 1 15 ALA O O -2.058 1.776 0.420 1.00 . A A . 15 ALA O 1 1
18 9740 1 1 16 CYS C C -3.461 0.727 -1.962 1.00 . A A . 16 CYS C 1 1
18 9741 1 1 16 CYS CA C -2.424 -0.231 -1.414 1.00 . A A . 16 CYS CA 1 1
18 9742 1 1 16 CYS CB C -2.570 -1.602 -2.085 1.00 . A A . 16 CYS CB 1 1
18 9743 1 1 16 CYS H H -2.768 -1.272 0.432 1.00 . A A . 16 CYS H 1 1
18 9744 1 1 16 CYS HA H -1.473 0.181 -1.639 1.00 . A A . 16 CYS HA 1 1
18 9745 1 1 16 CYS HB2 H -1.577 -2.030 -2.225 1.00 . A A . 16 CYS HB2 1 1
18 9746 1 1 16 CYS HB3 H -3.128 -2.256 -1.414 1.00 . A A . 16 CYS HB3 1 1
18 9747 1 1 16 CYS N N -2.539 -0.369 0.038 1.00 . A A . 16 CYS N 1 1
18 9748 1 1 16 CYS O O -3.167 1.620 -2.758 1.00 . A A . 16 CYS O 1 1
18 9749 1 1 16 CYS SG S -3.432 -1.578 -3.697 1.00 . A A . 16 CYS SG 1 1
18 9750 1 1 17 ALA C C -5.538 2.823 -1.517 1.00 . A A . 17 ALA C 1 1
18 9751 1 1 17 ALA CA C -5.791 1.383 -1.918 1.00 . A A . 17 ALA CA 1 1
18 9752 1 1 17 ALA CB C -7.108 0.871 -1.316 1.00 . A A . 17 ALA CB 1 1
18 9753 1 1 17 ALA H H -4.816 -0.167 -0.810 1.00 . A A . 17 ALA H 1 1
18 9754 1 1 17 ALA HA H -5.848 1.340 -2.988 1.00 . A A . 17 ALA HA 1 1
18 9755 1 1 17 ALA HB1 H -7.068 0.926 -0.228 1.00 . A A . 17 ALA HB1 1 1
18 9756 1 1 17 ALA HB2 H -7.936 1.486 -1.673 1.00 . A A . 17 ALA HB2 1 1
18 9757 1 1 17 ALA HB3 H -7.274 -0.164 -1.621 1.00 . A A . 17 ALA HB3 1 1
18 9758 1 1 17 ALA N N -4.675 0.555 -1.485 1.00 . A A . 17 ALA N 1 1
18 9759 1 1 17 ALA O O -5.762 3.753 -2.287 1.00 . A A . 17 ALA O 1 1
18 9760 1 1 18 ALA C C -3.578 4.963 -0.561 1.00 . A A . 18 ALA C 1 1
18 9761 1 1 18 ALA CA C -4.703 4.297 0.222 1.00 . A A . 18 ALA CA 1 1
18 9762 1 1 18 ALA CB C -4.339 4.186 1.707 1.00 . A A . 18 ALA CB 1 1
18 9763 1 1 18 ALA H H -4.859 2.162 0.254 1.00 . A A . 18 ALA H 1 1
18 9764 1 1 18 ALA HA H -5.576 4.915 0.119 1.00 . A A . 18 ALA HA 1 1
18 9765 1 1 18 ALA HB1 H -5.161 3.720 2.252 1.00 . A A . 18 ALA HB1 1 1
18 9766 1 1 18 ALA HB2 H -3.437 3.586 1.825 1.00 . A A . 18 ALA HB2 1 1
18 9767 1 1 18 ALA HB3 H -4.162 5.185 2.112 1.00 . A A . 18 ALA HB3 1 1
18 9768 1 1 18 ALA N N -5.020 2.981 -0.314 1.00 . A A . 18 ALA N 1 1
18 9769 1 1 18 ALA O O -3.610 6.153 -0.817 1.00 . A A . 18 ALA O 1 1
18 9770 1 1 19 HIS C C -1.953 5.290 -3.040 1.00 . A A . 19 HIS C 1 1
18 9771 1 1 19 HIS CA C -1.480 4.692 -1.724 1.00 . A A . 19 HIS CA 1 1
18 9772 1 1 19 HIS CB C -0.435 3.604 -1.978 1.00 . A A . 19 HIS CB 1 1
18 9773 1 1 19 HIS CD2 C 1.416 4.306 -3.677 1.00 . A A . 19 HIS CD2 1 1
18 9774 1 1 19 HIS CE1 C 2.890 5.071 -2.279 1.00 . A A . 19 HIS CE1 1 1
18 9775 1 1 19 HIS CG C 0.882 4.147 -2.436 1.00 . A A . 19 HIS CG 1 1
18 9776 1 1 19 HIS H H -2.603 3.216 -0.731 1.00 . A A . 19 HIS H 1 1
18 9777 1 1 19 HIS HA H -1.041 5.452 -1.123 1.00 . A A . 19 HIS HA 1 1
18 9778 1 1 19 HIS HB2 H -0.277 3.049 -1.053 1.00 . A A . 19 HIS HB2 1 1
18 9779 1 1 19 HIS HB3 H -0.816 2.913 -2.732 1.00 . A A . 19 HIS HB3 1 1
18 9780 1 1 19 HIS HD1 H 1.776 4.684 -0.554 1.00 . A A . 19 HIS HD1 1 1
18 9781 1 1 19 HIS HD2 H 0.933 4.035 -4.607 1.00 . A A . 19 HIS HD2 1 1
18 9782 1 1 19 HIS HE1 H 3.792 5.520 -1.873 1.00 . A A . 19 HIS HE1 1 1
18 9783 1 1 19 HIS HE2 H 3.269 5.120 -4.310 1.00 . A A . 19 HIS HE2 1 1
18 9784 1 1 19 HIS N N -2.600 4.179 -0.973 1.00 . A A . 19 HIS N 1 1
18 9785 1 1 19 HIS ND1 N 1.855 4.645 -1.565 1.00 . A A . 19 HIS ND1 1 1
18 9786 1 1 19 HIS NE2 N 2.646 4.876 -3.547 1.00 . A A . 19 HIS NE2 1 1
18 9787 1 1 19 HIS O O -1.413 6.280 -3.517 1.00 . A A . 19 HIS O 1 1
18 9788 1 1 20 CYS C C -4.458 6.416 -4.563 1.00 . A A . 20 CYS C 1 1
18 9789 1 1 20 CYS CA C -3.582 5.193 -4.837 1.00 . A A . 20 CYS CA 1 1
18 9790 1 1 20 CYS CB C -4.414 4.097 -5.481 1.00 . A A . 20 CYS CB 1 1
18 9791 1 1 20 CYS H H -3.379 3.861 -3.183 1.00 . A A . 20 CYS H 1 1
18 9792 1 1 20 CYS HA H -2.788 5.476 -5.521 1.00 . A A . 20 CYS HA 1 1
18 9793 1 1 20 CYS HB2 H -5.196 3.798 -4.785 1.00 . A A . 20 CYS HB2 1 1
18 9794 1 1 20 CYS HB3 H -4.886 4.494 -6.380 1.00 . A A . 20 CYS HB3 1 1
18 9795 1 1 20 CYS N N -2.983 4.688 -3.611 1.00 . A A . 20 CYS N 1 1
18 9796 1 1 20 CYS O O -4.424 7.383 -5.316 1.00 . A A . 20 CYS O 1 1
18 9797 1 1 20 CYS SG S -3.433 2.627 -5.922 1.00 . A A . 20 CYS SG 1 1
18 9798 1 1 21 LEU C C -5.205 8.782 -2.875 1.00 . A A . 21 LEU C 1 1
18 9799 1 1 21 LEU CA C -6.050 7.522 -3.067 1.00 . A A . 21 LEU CA 1 1
18 9800 1 1 21 LEU CB C -6.778 7.212 -1.749 1.00 . A A . 21 LEU CB 1 1
18 9801 1 1 21 LEU CD1 C -8.449 6.017 -0.319 1.00 . A A . 21 LEU CD1 1 1
18 9802 1 1 21 LEU CD2 C -9.184 6.994 -2.487 1.00 . A A . 21 LEU CD2 1 1
18 9803 1 1 21 LEU CG C -8.028 6.323 -1.757 1.00 . A A . 21 LEU CG 1 1
18 9804 1 1 21 LEU H H -5.192 5.571 -2.866 1.00 . A A . 21 LEU H 1 1
18 9805 1 1 21 LEU HA H -6.779 7.720 -3.847 1.00 . A A . 21 LEU HA 1 1
18 9806 1 1 21 LEU HB2 H -6.062 6.743 -1.092 1.00 . A A . 21 LEU HB2 1 1
18 9807 1 1 21 LEU HB3 H -7.063 8.160 -1.304 1.00 . A A . 21 LEU HB3 1 1
18 9808 1 1 21 LEU HD11 H -9.337 5.383 -0.327 1.00 . A A . 21 LEU HD11 1 1
18 9809 1 1 21 LEU HD12 H -8.678 6.946 0.207 1.00 . A A . 21 LEU HD12 1 1
18 9810 1 1 21 LEU HD13 H -7.647 5.497 0.198 1.00 . A A . 21 LEU HD13 1 1
18 9811 1 1 21 LEU HD21 H -10.060 6.346 -2.463 1.00 . A A . 21 LEU HD21 1 1
18 9812 1 1 21 LEU HD22 H -8.910 7.177 -3.522 1.00 . A A . 21 LEU HD22 1 1
18 9813 1 1 21 LEU HD23 H -9.425 7.944 -2.007 1.00 . A A . 21 LEU HD23 1 1
18 9814 1 1 21 LEU HG H -7.787 5.388 -2.248 1.00 . A A . 21 LEU HG 1 1
18 9815 1 1 21 LEU N N -5.204 6.389 -3.464 1.00 . A A . 21 LEU N 1 1
18 9816 1 1 21 LEU O O -5.620 9.874 -3.233 1.00 . A A . 21 LEU O 1 1
18 9817 1 1 22 LEU C C -2.629 10.394 -3.467 1.00 . A A . 22 LEU C 1 1
18 9818 1 1 22 LEU CA C -3.066 9.734 -2.157 1.00 . A A . 22 LEU CA 1 1
18 9819 1 1 22 LEU CB C -1.816 9.253 -1.405 1.00 . A A . 22 LEU CB 1 1
18 9820 1 1 22 LEU CD1 C -0.744 8.251 0.623 1.00 . A A . 22 LEU CD1 1 1
18 9821 1 1 22 LEU CD2 C -2.211 10.258 0.891 1.00 . A A . 22 LEU CD2 1 1
18 9822 1 1 22 LEU CG C -1.988 8.970 0.097 1.00 . A A . 22 LEU CG 1 1
18 9823 1 1 22 LEU H H -3.701 7.687 -2.078 1.00 . A A . 22 LEU H 1 1
18 9824 1 1 22 LEU HA H -3.563 10.495 -1.558 1.00 . A A . 22 LEU HA 1 1
18 9825 1 1 22 LEU HB2 H -1.462 8.345 -1.889 1.00 . A A . 22 LEU HB2 1 1
18 9826 1 1 22 LEU HB3 H -1.042 10.013 -1.515 1.00 . A A . 22 LEU HB3 1 1
18 9827 1 1 22 LEU HD11 H -0.605 7.320 0.079 1.00 . A A . 22 LEU HD11 1 1
18 9828 1 1 22 LEU HD12 H -0.874 8.029 1.683 1.00 . A A . 22 LEU HD12 1 1
18 9829 1 1 22 LEU HD13 H 0.133 8.886 0.492 1.00 . A A . 22 LEU HD13 1 1
18 9830 1 1 22 LEU HD21 H -2.276 10.027 1.954 1.00 . A A . 22 LEU HD21 1 1
18 9831 1 1 22 LEU HD22 H -3.144 10.728 0.578 1.00 . A A . 22 LEU HD22 1 1
18 9832 1 1 22 LEU HD23 H -1.385 10.950 0.721 1.00 . A A . 22 LEU HD23 1 1
18 9833 1 1 22 LEU HG H -2.849 8.321 0.239 1.00 . A A . 22 LEU HG 1 1
18 9834 1 1 22 LEU N N -3.995 8.614 -2.361 1.00 . A A . 22 LEU N 1 1
18 9835 1 1 22 LEU O O -2.208 11.542 -3.470 1.00 . A A . 22 LEU O 1 1
18 9836 1 1 23 ARG C C -3.641 10.989 -6.484 1.00 . A A . 23 ARG C 1 1
18 9837 1 1 23 ARG CA C -2.434 10.270 -5.896 1.00 . A A . 23 ARG CA 1 1
18 9838 1 1 23 ARG CB C -2.013 9.192 -6.893 1.00 . A A . 23 ARG CB 1 1
18 9839 1 1 23 ARG CD C -0.188 7.685 -7.662 1.00 . A A . 23 ARG CD 1 1
18 9840 1 1 23 ARG CG C -0.870 8.303 -6.443 1.00 . A A . 23 ARG CG 1 1
18 9841 1 1 23 ARG CZ C -0.924 6.675 -9.820 1.00 . A A . 23 ARG CZ 1 1
18 9842 1 1 23 ARG H H -3.123 8.746 -4.548 1.00 . A A . 23 ARG H 1 1
18 9843 1 1 23 ARG HA H -1.621 10.988 -5.781 1.00 . A A . 23 ARG HA 1 1
18 9844 1 1 23 ARG HB2 H -2.876 8.564 -7.101 1.00 . A A . 23 ARG HB2 1 1
18 9845 1 1 23 ARG HB3 H -1.722 9.685 -7.821 1.00 . A A . 23 ARG HB3 1 1
18 9846 1 1 23 ARG HD2 H 0.354 8.471 -8.191 1.00 . A A . 23 ARG HD2 1 1
18 9847 1 1 23 ARG HD3 H 0.522 6.926 -7.330 1.00 . A A . 23 ARG HD3 1 1
18 9848 1 1 23 ARG HE H -2.130 7.008 -8.247 1.00 . A A . 23 ARG HE 1 1
18 9849 1 1 23 ARG HG2 H -0.142 8.893 -5.884 1.00 . A A . 23 ARG HG2 1 1
18 9850 1 1 23 ARG HG3 H -1.262 7.512 -5.807 1.00 . A A . 23 ARG HG3 1 1
18 9851 1 1 23 ARG HH11 H 1.033 7.132 -9.834 1.00 . A A . 23 ARG HH11 1 1
18 9852 1 1 23 ARG HH12 H 0.411 6.442 -11.308 1.00 . A A . 23 ARG HH12 1 1
18 9853 1 1 23 ARG HH21 H -2.835 6.151 -10.119 1.00 . A A . 23 ARG HH21 1 1
18 9854 1 1 23 ARG HH22 H -1.751 5.888 -11.470 1.00 . A A . 23 ARG HH22 1 1
18 9855 1 1 23 ARG N N -2.757 9.688 -4.585 1.00 . A A . 23 ARG N 1 1
18 9856 1 1 23 ARG NE N -1.171 7.082 -8.581 1.00 . A A . 23 ARG NE 1 1
18 9857 1 1 23 ARG NH1 N 0.268 6.748 -10.361 1.00 . A A . 23 ARG NH1 1 1
18 9858 1 1 23 ARG NH2 N -1.905 6.193 -10.526 1.00 . A A . 23 ARG NH2 1 1
18 9859 1 1 23 ARG O O -3.597 11.450 -7.618 1.00 . A A . 23 ARG O 1 1
18 9860 1 1 24 GLY C C -6.792 10.627 -7.069 1.00 . A A . 24 GLY C 1 1
18 9861 1 1 24 GLY CA C -5.970 11.595 -6.240 1.00 . A A . 24 GLY CA 1 1
18 9862 1 1 24 GLY H H -4.740 10.606 -4.813 1.00 . A A . 24 GLY H 1 1
18 9863 1 1 24 GLY HA2 H -6.570 11.919 -5.389 1.00 . A A . 24 GLY HA2 1 1
18 9864 1 1 24 GLY HA3 H -5.730 12.466 -6.850 1.00 . A A . 24 GLY HA3 1 1
18 9865 1 1 24 GLY N N -4.739 11.005 -5.745 1.00 . A A . 24 GLY N 1 1
18 9866 1 1 24 GLY O O -7.753 11.037 -7.709 1.00 . A A . 24 GLY O 1 1
18 9867 1 1 25 ASN C C -8.387 7.909 -6.953 1.00 . A A . 25 ASN C 1 1
18 9868 1 1 25 ASN CA C -7.189 8.323 -7.789 1.00 . A A . 25 ASN CA 1 1
18 9869 1 1 25 ASN CB C -6.337 7.071 -8.051 1.00 . A A . 25 ASN CB 1 1
18 9870 1 1 25 ASN CG C -5.146 7.342 -8.932 1.00 . A A . 25 ASN CG 1 1
18 9871 1 1 25 ASN H H -5.644 9.055 -6.497 1.00 . A A . 25 ASN H 1 1
18 9872 1 1 25 ASN HA H -7.548 8.726 -8.737 1.00 . A A . 25 ASN HA 1 1
18 9873 1 1 25 ASN HB2 H -5.990 6.674 -7.104 1.00 . A A . 25 ASN HB2 1 1
18 9874 1 1 25 ASN HB3 H -6.958 6.320 -8.531 1.00 . A A . 25 ASN HB3 1 1
18 9875 1 1 25 ASN HD21 H -6.273 8.407 -10.224 1.00 . A A . 25 ASN HD21 1 1
18 9876 1 1 25 ASN HD22 H -4.574 8.277 -10.606 1.00 . A A . 25 ASN HD22 1 1
18 9877 1 1 25 ASN N N -6.431 9.348 -7.058 1.00 . A A . 25 ASN N 1 1
18 9878 1 1 25 ASN ND2 N -5.341 8.067 -9.999 1.00 . A A . 25 ASN ND2 1 1
18 9879 1 1 25 ASN O O -8.414 8.146 -5.751 1.00 . A A . 25 ASN O 1 1
18 9880 1 1 25 ASN OD1 O -4.044 6.875 -8.648 1.00 . A A . 25 ASN OD1 1 1
18 9881 1 1 26 ARG C C -10.167 5.712 -5.777 1.00 . A A . 26 ARG C 1 1
18 9882 1 1 26 ARG CA C -10.532 6.743 -6.847 1.00 . A A . 26 ARG CA 1 1
18 9883 1 1 26 ARG CB C -11.584 6.101 -7.780 1.00 . A A . 26 ARG CB 1 1
18 9884 1 1 26 ARG CD C -12.122 8.361 -8.952 1.00 . A A . 26 ARG CD 1 1
18 9885 1 1 26 ARG CG C -11.980 6.846 -9.078 1.00 . A A . 26 ARG CG 1 1
18 9886 1 1 26 ARG CZ C -10.377 10.099 -9.334 1.00 . A A . 26 ARG CZ 1 1
18 9887 1 1 26 ARG H H -9.285 7.075 -8.573 1.00 . A A . 26 ARG H 1 1
18 9888 1 1 26 ARG HA H -10.979 7.594 -6.358 1.00 . A A . 26 ARG HA 1 1
18 9889 1 1 26 ARG HB2 H -11.222 5.119 -8.067 1.00 . A A . 26 ARG HB2 1 1
18 9890 1 1 26 ARG HB3 H -12.493 5.954 -7.194 1.00 . A A . 26 ARG HB3 1 1
18 9891 1 1 26 ARG HD2 H -13.078 8.670 -9.379 1.00 . A A . 26 ARG HD2 1 1
18 9892 1 1 26 ARG HD3 H -12.087 8.652 -7.905 1.00 . A A . 26 ARG HD3 1 1
18 9893 1 1 26 ARG HE H -10.728 8.538 -10.555 1.00 . A A . 26 ARG HE 1 1
18 9894 1 1 26 ARG HG2 H -11.230 6.636 -9.833 1.00 . A A . 26 ARG HG2 1 1
18 9895 1 1 26 ARG HG3 H -12.925 6.438 -9.431 1.00 . A A . 26 ARG HG3 1 1
18 9896 1 1 26 ARG HH11 H -11.443 10.479 -7.675 1.00 . A A . 26 ARG HH11 1 1
18 9897 1 1 26 ARG HH12 H -10.128 11.577 -8.000 1.00 . A A . 26 ARG HH12 1 1
18 9898 1 1 26 ARG HH21 H -9.100 9.971 -10.882 1.00 . A A . 26 ARG HH21 1 1
18 9899 1 1 26 ARG HH22 H -8.859 11.317 -9.786 1.00 . A A . 26 ARG HH22 1 1
18 9900 1 1 26 ARG N N -9.351 7.231 -7.568 1.00 . A A . 26 ARG N 1 1
18 9901 1 1 26 ARG NE N -11.030 9.004 -9.698 1.00 . A A . 26 ARG NE 1 1
18 9902 1 1 26 ARG NH1 N -10.682 10.775 -8.254 1.00 . A A . 26 ARG NH1 1 1
18 9903 1 1 26 ARG NH2 N -9.385 10.506 -10.064 1.00 . A A . 26 ARG NH2 1 1
18 9904 1 1 26 ARG O O -10.980 5.395 -4.921 1.00 . A A . 26 ARG O 1 1
18 9905 1 1 27 GLY C C -7.746 3.106 -5.675 1.00 . A A . 27 GLY C 1 1
18 9906 1 1 27 GLY CA C -8.530 4.144 -4.912 1.00 . A A . 27 GLY CA 1 1
18 9907 1 1 27 GLY H H -8.347 5.384 -6.629 1.00 . A A . 27 GLY H 1 1
18 9908 1 1 27 GLY HA2 H -7.890 4.616 -4.151 1.00 . A A . 27 GLY HA2 1 1
18 9909 1 1 27 GLY HA3 H -9.387 3.676 -4.433 1.00 . A A . 27 GLY HA3 1 1
18 9910 1 1 27 GLY N N -8.971 5.143 -5.869 1.00 . A A . 27 GLY N 1 1
18 9911 1 1 27 GLY O O -7.370 3.358 -6.815 1.00 . A A . 27 GLY O 1 1
18 9912 1 1 28 GLY C C -7.252 -0.450 -5.228 1.00 . A A . 28 GLY C 1 1
18 9913 1 1 28 GLY CA C -6.784 0.884 -5.757 1.00 . A A . 28 GLY CA 1 1
18 9914 1 1 28 GLY H H -7.840 1.774 -4.141 1.00 . A A . 28 GLY H 1 1
18 9915 1 1 28 GLY HA2 H -6.986 0.928 -6.826 1.00 . A A . 28 GLY HA2 1 1
18 9916 1 1 28 GLY HA3 H -5.715 0.989 -5.586 1.00 . A A . 28 GLY HA3 1 1
18 9917 1 1 28 GLY N N -7.499 1.951 -5.077 1.00 . A A . 28 GLY N 1 1
18 9918 1 1 28 GLY O O -7.954 -0.482 -4.222 1.00 . A A . 28 GLY O 1 1
18 9919 1 1 29 TYR C C -6.054 -3.774 -5.612 1.00 . A A . 29 TYR C 1 1
18 9920 1 1 29 TYR CA C -7.256 -2.863 -5.464 1.00 . A A . 29 TYR CA 1 1
18 9921 1 1 29 TYR CB C -8.467 -3.389 -6.240 1.00 . A A . 29 TYR CB 1 1
18 9922 1 1 29 TYR CD1 C -8.517 -2.379 -8.579 1.00 . A A . 29 TYR CD1 1 1
18 9923 1 1 29 TYR CD2 C -7.833 -4.692 -8.333 1.00 . A A . 29 TYR CD2 1 1
18 9924 1 1 29 TYR CE1 C -8.352 -2.478 -9.985 1.00 . A A . 29 TYR CE1 1 1
18 9925 1 1 29 TYR CE2 C -7.668 -4.792 -9.740 1.00 . A A . 29 TYR CE2 1 1
18 9926 1 1 29 TYR CG C -8.265 -3.486 -7.739 1.00 . A A . 29 TYR CG 1 1
18 9927 1 1 29 TYR CZ C -7.934 -3.688 -10.551 1.00 . A A . 29 TYR CZ 1 1
18 9928 1 1 29 TYR H H -6.299 -1.474 -6.699 1.00 . A A . 29 TYR H 1 1
18 9929 1 1 29 TYR HA H -7.498 -2.792 -4.430 1.00 . A A . 29 TYR HA 1 1
18 9930 1 1 29 TYR HB2 H -8.722 -4.379 -5.862 1.00 . A A . 29 TYR HB2 1 1
18 9931 1 1 29 TYR HB3 H -9.315 -2.731 -6.050 1.00 . A A . 29 TYR HB3 1 1
18 9932 1 1 29 TYR HD1 H -8.839 -1.443 -8.146 1.00 . A A . 29 TYR HD1 1 1
18 9933 1 1 29 TYR HD2 H -7.633 -5.556 -7.715 1.00 . A A . 29 TYR HD2 1 1
18 9934 1 1 29 TYR HE1 H -8.547 -1.626 -10.617 1.00 . A A . 29 TYR HE1 1 1
18 9935 1 1 29 TYR HE2 H -7.346 -5.721 -10.184 1.00 . A A . 29 TYR HE2 1 1
18 9936 1 1 29 TYR HH H -8.015 -2.988 -12.375 1.00 . A A . 29 TYR HH 1 1
18 9937 1 1 29 TYR N N -6.892 -1.536 -5.894 1.00 . A A . 29 TYR N 1 1
18 9938 1 1 29 TYR O O -5.109 -3.438 -6.327 1.00 . A A . 29 TYR O 1 1
18 9939 1 1 29 TYR OH O -7.785 -3.793 -11.910 1.00 . A A . 29 TYR OH 1 1
18 9940 1 1 30 CYS C C -5.313 -7.086 -5.770 1.00 . A A . 30 CYS C 1 1
18 9941 1 1 30 CYS CA C -4.961 -5.844 -4.968 1.00 . A A . 30 CYS CA 1 1
18 9942 1 1 30 CYS CB C -4.551 -6.265 -3.558 1.00 . A A . 30 CYS CB 1 1
18 9943 1 1 30 CYS H H -6.871 -5.141 -4.354 1.00 . A A . 30 CYS H 1 1
18 9944 1 1 30 CYS HA H -4.115 -5.358 -5.439 1.00 . A A . 30 CYS HA 1 1
18 9945 1 1 30 CYS HB2 H -5.391 -6.771 -3.083 1.00 . A A . 30 CYS HB2 1 1
18 9946 1 1 30 CYS HB3 H -3.724 -6.972 -3.639 1.00 . A A . 30 CYS HB3 1 1
18 9947 1 1 30 CYS N N -6.071 -4.905 -4.920 1.00 . A A . 30 CYS N 1 1
18 9948 1 1 30 CYS O O -6.319 -7.737 -5.514 1.00 . A A . 30 CYS O 1 1
18 9949 1 1 30 CYS SG S -4.029 -4.868 -2.518 1.00 . A A . 30 CYS SG 1 1
18 9950 1 1 31 ASN C C -4.029 -9.794 -6.575 1.00 . A A . 31 ASN C 1 1
18 9951 1 1 31 ASN CA C -4.568 -8.675 -7.455 1.00 . A A . 31 ASN CA 1 1
18 9952 1 1 31 ASN CB C -3.741 -8.616 -8.749 1.00 . A A . 31 ASN CB 1 1
18 9953 1 1 31 ASN CG C -4.340 -7.699 -9.781 1.00 . A A . 31 ASN CG 1 1
18 9954 1 1 31 ASN H H -3.629 -6.844 -6.859 1.00 . A A . 31 ASN H 1 1
18 9955 1 1 31 ASN HA H -5.616 -8.865 -7.693 1.00 . A A . 31 ASN HA 1 1
18 9956 1 1 31 ASN HB2 H -2.736 -8.277 -8.511 1.00 . A A . 31 ASN HB2 1 1
18 9957 1 1 31 ASN HB3 H -3.679 -9.615 -9.175 1.00 . A A . 31 ASN HB3 1 1
18 9958 1 1 31 ASN HD21 H -2.580 -7.564 -10.735 1.00 . A A . 31 ASN HD21 1 1
18 9959 1 1 31 ASN HD22 H -3.908 -6.677 -11.439 1.00 . A A . 31 ASN HD22 1 1
18 9960 1 1 31 ASN N N -4.443 -7.433 -6.702 1.00 . A A . 31 ASN N 1 1
18 9961 1 1 31 ASN ND2 N -3.542 -7.283 -10.724 1.00 . A A . 31 ASN ND2 1 1
18 9962 1 1 31 ASN O O -3.248 -9.540 -5.657 1.00 . A A . 31 ASN O 1 1
18 9963 1 1 31 ASN OD1 O -5.511 -7.390 -9.742 1.00 . A A . 31 ASN OD1 1 1
18 9964 1 1 32 GLY C C -2.394 -12.468 -6.212 1.00 . A A . 32 GLY C 1 1
18 9965 1 1 32 GLY CA C -3.891 -12.190 -6.149 1.00 . A A . 32 GLY CA 1 1
18 9966 1 1 32 GLY H H -4.990 -11.196 -7.684 1.00 . A A . 32 GLY H 1 1
18 9967 1 1 32 GLY HA2 H -4.159 -12.042 -5.102 1.00 . A A . 32 GLY HA2 1 1
18 9968 1 1 32 GLY HA3 H -4.416 -13.076 -6.504 1.00 . A A . 32 GLY HA3 1 1
18 9969 1 1 32 GLY N N -4.365 -11.036 -6.909 1.00 . A A . 32 GLY N 1 1
18 9970 1 1 32 GLY O O -1.926 -13.431 -5.629 1.00 . A A . 32 GLY O 1 1
18 9971 1 1 33 ARG C C 0.464 -10.556 -6.200 1.00 . A A . 33 ARG C 1 1
18 9972 1 1 33 ARG CA C -0.196 -11.707 -6.956 1.00 . A A . 33 ARG CA 1 1
18 9973 1 1 33 ARG CB C 0.298 -11.765 -8.408 1.00 . A A . 33 ARG CB 1 1
18 9974 1 1 33 ARG CD C 0.617 -13.151 -10.473 1.00 . A A . 33 ARG CD 1 1
18 9975 1 1 33 ARG CG C -0.138 -13.020 -9.154 1.00 . A A . 33 ARG CG 1 1
18 9976 1 1 33 ARG CZ C 0.817 -14.811 -12.319 1.00 . A A . 33 ARG CZ 1 1
18 9977 1 1 33 ARG H H -2.050 -10.850 -7.333 1.00 . A A . 33 ARG H 1 1
18 9978 1 1 33 ARG HA H 0.064 -12.607 -6.473 1.00 . A A . 33 ARG HA 1 1
18 9979 1 1 33 ARG HB2 H -0.062 -10.888 -8.945 1.00 . A A . 33 ARG HB2 1 1
18 9980 1 1 33 ARG HB3 H 1.389 -11.742 -8.402 1.00 . A A . 33 ARG HB3 1 1
18 9981 1 1 33 ARG HD2 H 0.397 -12.283 -11.097 1.00 . A A . 33 ARG HD2 1 1
18 9982 1 1 33 ARG HD3 H 1.689 -13.172 -10.263 1.00 . A A . 33 ARG HD3 1 1
18 9983 1 1 33 ARG HE H -0.489 -14.938 -10.794 1.00 . A A . 33 ARG HE 1 1
18 9984 1 1 33 ARG HG2 H 0.077 -13.892 -8.536 1.00 . A A . 33 ARG HG2 1 1
18 9985 1 1 33 ARG HG3 H -1.209 -12.975 -9.351 1.00 . A A . 33 ARG HG3 1 1
18 9986 1 1 33 ARG HH11 H 2.133 -13.302 -12.504 1.00 . A A . 33 ARG HH11 1 1
18 9987 1 1 33 ARG HH12 H 2.201 -14.516 -13.752 1.00 . A A . 33 ARG HH12 1 1
18 9988 1 1 33 ARG HH21 H -0.339 -16.450 -12.422 1.00 . A A . 33 ARG HH21 1 1
18 9989 1 1 33 ARG HH22 H 0.824 -16.260 -13.706 1.00 . A A . 33 ARG HH22 1 1
18 9990 1 1 33 ARG N N -1.638 -11.611 -6.891 1.00 . A A . 33 ARG N 1 1
18 9991 1 1 33 ARG NE N 0.248 -14.380 -11.197 1.00 . A A . 33 ARG NE 1 1
18 9992 1 1 33 ARG NH1 N 1.789 -14.157 -12.907 1.00 . A A . 33 ARG NH1 1 1
18 9993 1 1 33 ARG NH2 N 0.400 -15.923 -12.857 1.00 . A A . 33 ARG NH2 1 1
18 9994 1 1 33 ARG O O 1.594 -10.194 -6.486 1.00 . A A . 33 ARG O 1 1
18 9995 1 1 34 ALA C C 0.537 -7.647 -5.214 1.00 . A A . 34 ALA C 1 1
18 9996 1 1 34 ALA CA C 0.162 -8.877 -4.406 1.00 . A A . 34 ALA CA 1 1
18 9997 1 1 34 ALA CB C 1.315 -9.328 -3.496 1.00 . A A . 34 ALA CB 1 1
18 9998 1 1 34 ALA H H -1.237 -10.273 -5.149 1.00 . A A . 34 ALA H 1 1
18 9999 1 1 34 ALA HA H -0.678 -8.601 -3.774 1.00 . A A . 34 ALA HA 1 1
18 10000 1 1 34 ALA HB1 H 1.527 -8.551 -2.760 1.00 . A A . 34 ALA HB1 1 1
18 10001 1 1 34 ALA HB2 H 1.045 -10.246 -2.977 1.00 . A A . 34 ALA HB2 1 1
18 10002 1 1 34 ALA HB3 H 2.216 -9.501 -4.090 1.00 . A A . 34 ALA HB3 1 1
18 10003 1 1 34 ALA N N -0.290 -9.969 -5.272 1.00 . A A . 34 ALA N 1 1
18 10004 1 1 34 ALA O O 1.320 -6.805 -4.794 1.00 . A A . 34 ALA O 1 1
18 10005 1 1 35 ILE C C -1.044 -5.394 -6.849 1.00 . A A . 35 ILE C 1 1
18 10006 1 1 35 ILE CA C 0.070 -6.340 -7.197 1.00 . A A . 35 ILE CA 1 1
18 10007 1 1 35 ILE CB C 0.018 -6.650 -8.698 1.00 . A A . 35 ILE CB 1 1
18 10008 1 1 35 ILE CD1 C 1.168 -8.059 -10.488 1.00 . A A . 35 ILE CD1 1 1
18 10009 1 1 35 ILE CG1 C 1.048 -7.745 -9.025 1.00 . A A . 35 ILE CG1 1 1
18 10010 1 1 35 ILE CG2 C 0.283 -5.354 -9.550 1.00 . A A . 35 ILE CG2 1 1
18 10011 1 1 35 ILE H H -0.765 -8.237 -6.622 1.00 . A A . 35 ILE H 1 1
18 10012 1 1 35 ILE HA H 1.028 -5.873 -6.968 1.00 . A A . 35 ILE HA 1 1
18 10013 1 1 35 ILE HB H -0.971 -7.006 -8.927 1.00 . A A . 35 ILE HB 1 1
18 10014 1 1 35 ILE HD11 H 1.658 -7.223 -10.991 1.00 . A A . 35 ILE HD11 1 1
18 10015 1 1 35 ILE HD12 H 1.769 -8.958 -10.615 1.00 . A A . 35 ILE HD12 1 1
18 10016 1 1 35 ILE HD13 H 0.176 -8.213 -10.913 1.00 . A A . 35 ILE HD13 1 1
18 10017 1 1 35 ILE HG12 H 2.024 -7.422 -8.661 1.00 . A A . 35 ILE HG12 1 1
18 10018 1 1 35 ILE HG13 H 0.772 -8.656 -8.498 1.00 . A A . 35 ILE HG13 1 1
18 10019 1 1 35 ILE HG21 H -0.448 -4.587 -9.303 1.00 . A A . 35 ILE HG21 1 1
18 10020 1 1 35 ILE HG22 H 1.289 -4.979 -9.347 1.00 . A A . 35 ILE HG22 1 1
18 10021 1 1 35 ILE HG23 H 0.189 -5.577 -10.612 1.00 . A A . 35 ILE HG23 1 1
18 10022 1 1 35 ILE N N -0.107 -7.521 -6.356 1.00 . A A . 35 ILE N 1 1
18 10023 1 1 35 ILE O O -2.178 -5.795 -6.665 1.00 . A A . 35 ILE O 1 1
18 10024 1 1 36 CYS C C -1.935 -2.311 -7.746 1.00 . A A . 36 CYS C 1 1
18 10025 1 1 36 CYS CA C -1.630 -3.060 -6.459 1.00 . A A . 36 CYS CA 1 1
18 10026 1 1 36 CYS CB C -1.021 -2.113 -5.430 1.00 . A A . 36 CYS CB 1 1
18 10027 1 1 36 CYS H H 0.261 -3.910 -7.024 1.00 . A A . 36 CYS H 1 1
18 10028 1 1 36 CYS HA H -2.550 -3.478 -6.063 1.00 . A A . 36 CYS HA 1 1
18 10029 1 1 36 CYS HB2 H -0.783 -2.684 -4.533 1.00 . A A . 36 CYS HB2 1 1
18 10030 1 1 36 CYS HB3 H -0.100 -1.710 -5.833 1.00 . A A . 36 CYS HB3 1 1
18 10031 1 1 36 CYS N N -0.692 -4.135 -6.770 1.00 . A A . 36 CYS N 1 1
18 10032 1 1 36 CYS O O -1.005 -1.877 -8.448 1.00 . A A . 36 CYS O 1 1
18 10033 1 1 36 CYS SG S -2.100 -0.728 -4.965 1.00 . A A . 36 CYS SG 1 1
18 10034 1 1 37 VAL C C -4.573 -0.425 -8.928 1.00 . A A . 37 VAL C 1 1
18 10035 1 1 37 VAL CA C -3.662 -1.575 -9.297 1.00 . A A . 37 VAL CA 1 1
18 10036 1 1 37 VAL CB C -4.429 -2.595 -10.165 1.00 . A A . 37 VAL CB 1 1
18 10037 1 1 37 VAL CG1 C -4.877 -1.951 -11.490 1.00 . A A . 37 VAL CG1 1 1
18 10038 1 1 37 VAL CG2 C -3.552 -3.821 -10.458 1.00 . A A . 37 VAL CG2 1 1
18 10039 1 1 37 VAL H H -3.939 -2.513 -7.444 1.00 . A A . 37 VAL H 1 1
18 10040 1 1 37 VAL HA H -2.807 -1.197 -9.853 1.00 . A A . 37 VAL HA 1 1
18 10041 1 1 37 VAL HB H -5.304 -2.926 -9.610 1.00 . A A . 37 VAL HB 1 1
18 10042 1 1 37 VAL HG11 H -5.374 -2.699 -12.110 1.00 . A A . 37 VAL HG11 1 1
18 10043 1 1 37 VAL HG12 H -5.578 -1.140 -11.288 1.00 . A A . 37 VAL HG12 1 1
18 10044 1 1 37 VAL HG13 H -4.013 -1.558 -12.026 1.00 . A A . 37 VAL HG13 1 1
18 10045 1 1 37 VAL HG21 H -4.081 -4.490 -11.136 1.00 . A A . 37 VAL HG21 1 1
18 10046 1 1 37 VAL HG22 H -2.614 -3.507 -10.917 1.00 . A A . 37 VAL HG22 1 1
18 10047 1 1 37 VAL HG23 H -3.345 -4.355 -9.530 1.00 . A A . 37 VAL HG23 1 1
18 10048 1 1 37 VAL N N -3.215 -2.176 -8.064 1.00 . A A . 37 VAL N 1 1
18 10049 1 1 37 VAL O O -5.699 -0.603 -8.464 1.00 . A A . 37 VAL O 1 1
18 10050 1 1 38 CYS C C -5.857 2.168 -9.913 1.00 . A A . 38 CYS C 1 1
18 10051 1 1 38 CYS CA C -4.781 1.990 -8.850 1.00 . A A . 38 CYS CA 1 1
18 10052 1 1 38 CYS CB C -3.843 3.201 -8.885 1.00 . A A . 38 CYS CB 1 1
18 10053 1 1 38 CYS H H -3.097 0.816 -9.416 1.00 . A A . 38 CYS H 1 1
18 10054 1 1 38 CYS HA H -5.258 1.934 -7.875 1.00 . A A . 38 CYS HA 1 1
18 10055 1 1 38 CYS HB2 H -3.402 3.268 -9.879 1.00 . A A . 38 CYS HB2 1 1
18 10056 1 1 38 CYS HB3 H -4.436 4.101 -8.717 1.00 . A A . 38 CYS HB3 1 1
18 10057 1 1 38 CYS N N -4.037 0.763 -9.092 1.00 . A A . 38 CYS N 1 1
18 10058 1 1 38 CYS O O -5.684 1.756 -11.060 1.00 . A A . 38 CYS O 1 1
18 10059 1 1 38 CYS SG S -2.501 3.150 -7.650 1.00 . A A . 38 CYS SG 1 1
18 10060 1 1 39 ARG C C -7.588 4.509 -11.069 1.00 . A A . 39 ARG C 1 1
18 10061 1 1 39 ARG CA C -8.002 3.177 -10.461 1.00 . A A . 39 ARG CA 1 1
18 10062 1 1 39 ARG CB C -9.329 3.310 -9.705 1.00 . A A . 39 ARG CB 1 1
18 10063 1 1 39 ARG CD C -11.043 2.218 -8.218 1.00 . A A . 39 ARG CD 1 1
18 10064 1 1 39 ARG CG C -9.809 1.995 -9.082 1.00 . A A . 39 ARG CG 1 1
18 10065 1 1 39 ARG CZ C -12.575 0.848 -6.815 1.00 . A A . 39 ARG CZ 1 1
18 10066 1 1 39 ARG H H -7.036 3.147 -8.582 1.00 . A A . 39 ARG H 1 1
18 10067 1 1 39 ARG HA H -8.080 2.424 -11.229 1.00 . A A . 39 ARG HA 1 1
18 10068 1 1 39 ARG HB2 H -9.200 4.045 -8.911 1.00 . A A . 39 ARG HB2 1 1
18 10069 1 1 39 ARG HB3 H -10.097 3.672 -10.388 1.00 . A A . 39 ARG HB3 1 1
18 10070 1 1 39 ARG HD2 H -10.783 2.893 -7.401 1.00 . A A . 39 ARG HD2 1 1
18 10071 1 1 39 ARG HD3 H -11.822 2.678 -8.826 1.00 . A A . 39 ARG HD3 1 1
18 10072 1 1 39 ARG HE H -11.093 0.108 -7.952 1.00 . A A . 39 ARG HE 1 1
18 10073 1 1 39 ARG HG2 H -10.049 1.290 -9.879 1.00 . A A . 39 ARG HG2 1 1
18 10074 1 1 39 ARG HG3 H -9.017 1.574 -8.464 1.00 . A A . 39 ARG HG3 1 1
18 10075 1 1 39 ARG HH11 H -12.959 2.818 -6.660 1.00 . A A . 39 ARG HH11 1 1
18 10076 1 1 39 ARG HH12 H -13.998 1.775 -5.730 1.00 . A A . 39 ARG HH12 1 1
18 10077 1 1 39 ARG HH21 H -12.467 -1.156 -6.740 1.00 . A A . 39 ARG HH21 1 1
18 10078 1 1 39 ARG HH22 H -13.716 -0.431 -5.769 1.00 . A A . 39 ARG HH22 1 1
18 10079 1 1 39 ARG N N -6.944 2.821 -9.536 1.00 . A A . 39 ARG N 1 1
18 10080 1 1 39 ARG NE N -11.555 0.954 -7.660 1.00 . A A . 39 ARG NE 1 1
18 10081 1 1 39 ARG NH1 N -13.231 1.893 -6.370 1.00 . A A . 39 ARG NH1 1 1
18 10082 1 1 39 ARG NH2 N -12.946 -0.335 -6.409 1.00 . A A . 39 ARG NH2 1 1
18 10083 1 1 39 ARG O O -6.550 5.053 -10.690 1.00 . A A . 39 ARG O 1 1
18 10084 1 1 40 ASN C C -8.305 7.389 -11.344 1.00 . A A . 40 ASN C 1 1
18 10085 1 1 40 ASN CA C -8.197 6.377 -12.477 1.00 . A A . 40 ASN CA 1 1
18 10086 1 1 40 ASN CB C -9.182 6.712 -13.617 1.00 . A A . 40 ASN CB 1 1
18 10087 1 1 40 ASN CG C -10.626 6.805 -13.151 1.00 . A A . 40 ASN CG 1 1
18 10088 1 1 40 ASN H H -9.198 4.589 -12.262 1.00 . A A . 40 ASN H 1 1
18 10089 1 1 40 ASN HA H -7.219 6.377 -12.862 1.00 . A A . 40 ASN HA 1 1
18 10090 1 1 40 ASN HB2 H -8.899 7.668 -14.056 1.00 . A A . 40 ASN HB2 1 1
18 10091 1 1 40 ASN HB3 H -9.109 5.942 -14.382 1.00 . A A . 40 ASN HB3 1 1
18 10092 1 1 40 ASN HD21 H -11.145 5.343 -14.422 1.00 . A A . 40 ASN HD21 1 1
18 10093 1 1 40 ASN HD22 H -12.435 6.016 -13.457 1.00 . A A . 40 ASN HD22 1 1
18 10094 1 1 40 ASN N N -8.407 5.055 -11.957 1.00 . A A . 40 ASN N 1 1
18 10095 1 1 40 ASN ND2 N -11.464 5.983 -13.717 1.00 . A A . 40 ASN ND2 1 1
18 10096 1 1 40 ASN O O -7.859 8.534 -11.509 1.00 . A A . 40 ASN O 1 1
18 10097 1 1 40 ASN OXT O -8.840 7.005 -10.285 1.00 . A A . 40 ASN OXT 1 1
18 10098 1 1 40 ASN OD1 O -10.983 7.613 -12.310 1.00 . A A . 40 ASN OD1 1 1
19 10099 1 1 1 ALA C C 2.176 -1.927 -6.633 1.00 . A A . 1 ALA C 1 1
19 10100 1 1 1 ALA CA C 2.264 -0.566 -7.307 1.00 . A A . 1 ALA CA 1 1
19 10101 1 1 1 ALA CB C 1.559 0.535 -6.453 1.00 . A A . 1 ALA CB 1 1
19 10102 1 1 1 ALA H1 H 1.722 0.252 -9.127 1.00 . A A . 1 ALA H1 1 1
19 10103 1 1 1 ALA H2 H 2.126 -1.345 -9.215 1.00 . A A . 1 ALA H2 1 1
19 10104 1 1 1 ALA H3 H 0.671 -0.900 -8.582 1.00 . A A . 1 ALA H3 1 1
19 10105 1 1 1 ALA HA H 3.317 -0.304 -7.416 1.00 . A A . 1 ALA HA 1 1
19 10106 1 1 1 ALA HB1 H 1.657 1.501 -6.951 1.00 . A A . 1 ALA HB1 1 1
19 10107 1 1 1 ALA HB2 H 0.501 0.297 -6.340 1.00 . A A . 1 ALA HB2 1 1
19 10108 1 1 1 ALA HB3 H 2.022 0.596 -5.467 1.00 . A A . 1 ALA HB3 1 1
19 10109 1 1 1 ALA N N 1.647 -0.644 -8.668 1.00 . A A . 1 ALA N 1 1
19 10110 1 1 1 ALA O O 1.789 -2.882 -7.287 1.00 . A A . 1 ALA O 1 1
19 10111 1 1 2 THR C C 1.393 -3.248 -3.510 1.00 . A A . 2 THR C 1 1
19 10112 1 1 2 THR CA C 2.425 -3.303 -4.634 1.00 . A A . 2 THR CA 1 1
19 10113 1 1 2 THR CB C 3.800 -3.729 -4.048 1.00 . A A . 2 THR CB 1 1
19 10114 1 1 2 THR CG2 C 4.301 -2.747 -2.988 1.00 . A A . 2 THR CG2 1 1
19 10115 1 1 2 THR H H 2.791 -1.215 -4.823 1.00 . A A . 2 THR H 1 1
19 10116 1 1 2 THR HA H 2.111 -4.081 -5.329 1.00 . A A . 2 THR HA 1 1
19 10117 1 1 2 THR HB H 4.532 -3.794 -4.854 1.00 . A A . 2 THR HB 1 1
19 10118 1 1 2 THR HG1 H 4.488 -5.500 -3.489 1.00 . A A . 2 THR HG1 1 1
19 10119 1 1 2 THR HG21 H 5.254 -3.103 -2.594 1.00 . A A . 2 THR HG21 1 1
19 10120 1 1 2 THR HG22 H 3.583 -2.683 -2.166 1.00 . A A . 2 THR HG22 1 1
19 10121 1 1 2 THR HG23 H 4.444 -1.762 -3.427 1.00 . A A . 2 THR HG23 1 1
19 10122 1 1 2 THR N N 2.501 -2.025 -5.348 1.00 . A A . 2 THR N 1 1
19 10123 1 1 2 THR O O 1.013 -2.167 -3.050 1.00 . A A . 2 THR O 1 1
19 10124 1 1 2 THR OG1 O 3.653 -5.006 -3.435 1.00 . A A . 2 THR OG1 1 1
19 10125 1 1 3 CYS C C 0.687 -5.241 -0.837 1.00 . A A . 3 CYS C 1 1
19 10126 1 1 3 CYS CA C -0.036 -4.607 -2.039 1.00 . A A . 3 CYS CA 1 1
19 10127 1 1 3 CYS CB C -1.155 -5.527 -2.548 1.00 . A A . 3 CYS CB 1 1
19 10128 1 1 3 CYS H H 1.291 -5.269 -3.567 1.00 . A A . 3 CYS H 1 1
19 10129 1 1 3 CYS HA H -0.455 -3.645 -1.746 1.00 . A A . 3 CYS HA 1 1
19 10130 1 1 3 CYS HB2 H -1.485 -5.161 -3.520 1.00 . A A . 3 CYS HB2 1 1
19 10131 1 1 3 CYS HB3 H -0.739 -6.525 -2.688 1.00 . A A . 3 CYS HB3 1 1
19 10132 1 1 3 CYS N N 0.928 -4.422 -3.115 1.00 . A A . 3 CYS N 1 1
19 10133 1 1 3 CYS O O 0.069 -5.549 0.188 1.00 . A A . 3 CYS O 1 1
19 10134 1 1 3 CYS SG S -2.610 -5.661 -1.462 1.00 . A A . 3 CYS SG 1 1
19 10135 1 1 4 ASP C C 2.972 -5.342 1.302 1.00 . A A . 4 ASP C 1 1
19 10136 1 1 4 ASP CA C 2.804 -6.139 0.023 1.00 . A A . 4 ASP CA 1 1
19 10137 1 1 4 ASP CB C 4.220 -6.382 -0.514 1.00 . A A . 4 ASP CB 1 1
19 10138 1 1 4 ASP CG C 4.271 -7.485 -1.534 1.00 . A A . 4 ASP CG 1 1
19 10139 1 1 4 ASP H H 2.440 -5.209 -1.861 1.00 . A A . 4 ASP H 1 1
19 10140 1 1 4 ASP HA H 2.354 -7.100 0.269 1.00 . A A . 4 ASP HA 1 1
19 10141 1 1 4 ASP HB2 H 4.598 -5.460 -0.954 1.00 . A A . 4 ASP HB2 1 1
19 10142 1 1 4 ASP HB3 H 4.869 -6.652 0.319 1.00 . A A . 4 ASP HB3 1 1
19 10143 1 1 4 ASP N N 1.984 -5.475 -0.996 1.00 . A A . 4 ASP N 1 1
19 10144 1 1 4 ASP O O 2.927 -4.116 1.306 1.00 . A A . 4 ASP O 1 1
19 10145 1 1 4 ASP OD1 O 3.667 -8.545 -1.278 1.00 . A A . 4 ASP OD1 1 1
19 10146 1 1 4 ASP OD2 O 4.904 -7.294 -2.594 1.00 . A A . 4 ASP OD2 1 1
19 10147 1 1 5 LEU C C 5.164 -5.731 3.832 1.00 . A A . 5 LEU C 1 1
19 10148 1 1 5 LEU CA C 3.679 -5.471 3.645 1.00 . A A . 5 LEU CA 1 1
19 10149 1 1 5 LEU CB C 2.848 -6.081 4.782 1.00 . A A . 5 LEU CB 1 1
19 10150 1 1 5 LEU CD1 C 3.155 -8.117 6.255 1.00 . A A . 5 LEU CD1 1 1
19 10151 1 1 5 LEU CD2 C 1.493 -8.174 4.394 1.00 . A A . 5 LEU CD2 1 1
19 10152 1 1 5 LEU CG C 2.846 -7.622 4.851 1.00 . A A . 5 LEU CG 1 1
19 10153 1 1 5 LEU H H 3.355 -7.070 2.279 1.00 . A A . 5 LEU H 1 1
19 10154 1 1 5 LEU HA H 3.536 -4.399 3.598 1.00 . A A . 5 LEU HA 1 1
19 10155 1 1 5 LEU HB2 H 3.217 -5.688 5.728 1.00 . A A . 5 LEU HB2 1 1
19 10156 1 1 5 LEU HB3 H 1.821 -5.744 4.659 1.00 . A A . 5 LEU HB3 1 1
19 10157 1 1 5 LEU HD11 H 3.229 -9.204 6.251 1.00 . A A . 5 LEU HD11 1 1
19 10158 1 1 5 LEU HD12 H 2.371 -7.812 6.940 1.00 . A A . 5 LEU HD12 1 1
19 10159 1 1 5 LEU HD13 H 4.109 -7.699 6.585 1.00 . A A . 5 LEU HD13 1 1
19 10160 1 1 5 LEU HD21 H 1.531 -9.264 4.385 1.00 . A A . 5 LEU HD21 1 1
19 10161 1 1 5 LEU HD22 H 1.277 -7.814 3.391 1.00 . A A . 5 LEU HD22 1 1
19 10162 1 1 5 LEU HD23 H 0.708 -7.844 5.076 1.00 . A A . 5 LEU HD23 1 1
19 10163 1 1 5 LEU HG H 3.615 -8.004 4.182 1.00 . A A . 5 LEU HG 1 1
19 10164 1 1 5 LEU N N 3.300 -6.065 2.364 1.00 . A A . 5 LEU N 1 1
19 10165 1 1 5 LEU O O 5.657 -6.124 4.883 1.00 . A A . 5 LEU O 1 1
19 10166 1 1 6 LEU C C 8.021 -4.654 3.488 1.00 . A A . 6 LEU C 1 1
19 10167 1 1 6 LEU CA C 7.307 -5.705 2.657 1.00 . A A . 6 LEU CA 1 1
19 10168 1 1 6 LEU CB C 7.749 -5.591 1.189 1.00 . A A . 6 LEU CB 1 1
19 10169 1 1 6 LEU CD1 C 9.677 -7.248 1.245 1.00 . A A . 6 LEU CD1 1 1
19 10170 1 1 6 LEU CD2 C 9.488 -5.575 -0.605 1.00 . A A . 6 LEU CD2 1 1
19 10171 1 1 6 LEU CG C 9.239 -5.827 0.882 1.00 . A A . 6 LEU CG 1 1
19 10172 1 1 6 LEU H H 5.366 -5.138 1.938 1.00 . A A . 6 LEU H 1 1
19 10173 1 1 6 LEU HA H 7.551 -6.695 3.039 1.00 . A A . 6 LEU HA 1 1
19 10174 1 1 6 LEU HB2 H 7.168 -6.308 0.607 1.00 . A A . 6 LEU HB2 1 1
19 10175 1 1 6 LEU HB3 H 7.490 -4.592 0.839 1.00 . A A . 6 LEU HB3 1 1
19 10176 1 1 6 LEU HD11 H 10.713 -7.399 0.944 1.00 . A A . 6 LEU HD11 1 1
19 10177 1 1 6 LEU HD12 H 9.041 -7.976 0.737 1.00 . A A . 6 LEU HD12 1 1
19 10178 1 1 6 LEU HD13 H 9.603 -7.389 2.324 1.00 . A A . 6 LEU HD13 1 1
19 10179 1 1 6 LEU HD21 H 10.545 -5.721 -0.827 1.00 . A A . 6 LEU HD21 1 1
19 10180 1 1 6 LEU HD22 H 9.208 -4.553 -0.856 1.00 . A A . 6 LEU HD22 1 1
19 10181 1 1 6 LEU HD23 H 8.895 -6.271 -1.205 1.00 . A A . 6 LEU HD23 1 1
19 10182 1 1 6 LEU HG H 9.834 -5.120 1.454 1.00 . A A . 6 LEU HG 1 1
19 10183 1 1 6 LEU N N 5.863 -5.484 2.743 1.00 . A A . 6 LEU N 1 1
19 10184 1 1 6 LEU O O 9.080 -4.881 4.055 1.00 . A A . 6 LEU O 1 1
19 10185 1 1 7 SER C C 7.703 -2.253 5.699 1.00 . A A . 7 SER C 1 1
19 10186 1 1 7 SER CA C 7.981 -2.331 4.216 1.00 . A A . 7 SER CA 1 1
19 10187 1 1 7 SER CB C 7.393 -1.083 3.588 1.00 . A A . 7 SER CB 1 1
19 10188 1 1 7 SER H H 6.528 -3.370 3.063 1.00 . A A . 7 SER H 1 1
19 10189 1 1 7 SER HA H 9.051 -2.349 4.078 1.00 . A A . 7 SER HA 1 1
19 10190 1 1 7 SER HB2 H 6.338 -1.042 3.856 1.00 . A A . 7 SER HB2 1 1
19 10191 1 1 7 SER HB3 H 7.902 -0.204 3.979 1.00 . A A . 7 SER HB3 1 1
19 10192 1 1 7 SER HG H 8.455 -1.182 1.958 1.00 . A A . 7 SER HG 1 1
19 10193 1 1 7 SER N N 7.407 -3.486 3.541 1.00 . A A . 7 SER N 1 1
19 10194 1 1 7 SER O O 7.865 -1.198 6.311 1.00 . A A . 7 SER O 1 1
19 10195 1 1 7 SER OG O 7.521 -1.127 2.175 1.00 . A A . 7 SER OG 1 1
19 10196 1 1 8 GLY C C 5.259 -2.989 7.476 1.00 . A A . 8 GLY C 1 1
19 10197 1 1 8 GLY CA C 6.731 -3.238 7.630 1.00 . A A . 8 GLY CA 1 1
19 10198 1 1 8 GLY H H 7.034 -4.141 5.730 1.00 . A A . 8 GLY H 1 1
19 10199 1 1 8 GLY HA2 H 6.900 -4.180 8.152 1.00 . A A . 8 GLY HA2 1 1
19 10200 1 1 8 GLY HA3 H 7.210 -2.414 8.156 1.00 . A A . 8 GLY HA3 1 1
19 10201 1 1 8 GLY N N 7.196 -3.325 6.268 1.00 . A A . 8 GLY N 1 1
19 10202 1 1 8 GLY O O 4.511 -3.807 6.951 1.00 . A A . 8 GLY O 1 1
19 10203 1 1 9 THR C C 2.831 -1.470 6.614 1.00 . A A . 9 THR C 1 1
19 10204 1 1 9 THR CA C 3.471 -1.438 7.992 1.00 . A A . 9 THR CA 1 1
19 10205 1 1 9 THR CB C 3.380 -0.011 8.552 1.00 . A A . 9 THR CB 1 1
19 10206 1 1 9 THR CG2 C 4.735 0.723 8.552 1.00 . A A . 9 THR CG2 1 1
19 10207 1 1 9 THR H H 5.493 -1.262 8.463 1.00 . A A . 9 THR H 1 1
19 10208 1 1 9 THR HA H 2.892 -2.095 8.638 1.00 . A A . 9 THR HA 1 1
19 10209 1 1 9 THR HB H 3.033 -0.120 9.544 1.00 . A A . 9 THR HB 1 1
19 10210 1 1 9 THR HG1 H 2.940 1.205 7.087 1.00 . A A . 9 THR HG1 1 1
19 10211 1 1 9 THR HG21 H 4.570 1.776 8.789 1.00 . A A . 9 THR HG21 1 1
19 10212 1 1 9 THR HG22 H 5.203 0.653 7.566 1.00 . A A . 9 THR HG22 1 1
19 10213 1 1 9 THR HG23 H 5.395 0.298 9.310 1.00 . A A . 9 THR HG23 1 1
19 10214 1 1 9 THR N N 4.839 -1.874 8.032 1.00 . A A . 9 THR N 1 1
19 10215 1 1 9 THR O O 3.477 -1.520 5.572 1.00 . A A . 9 THR O 1 1
19 10216 1 1 9 THR OG1 O 2.458 0.786 7.807 1.00 . A A . 9 THR OG1 1 1
19 10217 1 1 10 GLY C C 0.209 -3.205 5.496 1.00 . A A . 10 GLY C 1 1
19 10218 1 1 10 GLY CA C 0.700 -1.769 5.489 1.00 . A A . 10 GLY CA 1 1
19 10219 1 1 10 GLY H H 1.077 -1.355 7.574 1.00 . A A . 10 GLY H 1 1
19 10220 1 1 10 GLY HA2 H -0.158 -1.101 5.493 1.00 . A A . 10 GLY HA2 1 1
19 10221 1 1 10 GLY HA3 H 1.290 -1.592 4.588 1.00 . A A . 10 GLY HA3 1 1
19 10222 1 1 10 GLY N N 1.513 -1.514 6.671 1.00 . A A . 10 GLY N 1 1
19 10223 1 1 10 GLY O O -0.292 -3.718 4.501 1.00 . A A . 10 GLY O 1 1
19 10224 1 1 11 VAL C C -1.583 -5.367 6.526 1.00 . A A . 11 VAL C 1 1
19 10225 1 1 11 VAL CA C -0.117 -5.219 6.876 1.00 . A A . 11 VAL CA 1 1
19 10226 1 1 11 VAL CB C 0.131 -5.631 8.344 1.00 . A A . 11 VAL CB 1 1
19 10227 1 1 11 VAL CG1 C -0.256 -7.098 8.589 1.00 . A A . 11 VAL CG1 1 1
19 10228 1 1 11 VAL CG2 C 1.606 -5.394 8.732 1.00 . A A . 11 VAL CG2 1 1
19 10229 1 1 11 VAL H H 0.751 -3.366 7.436 1.00 . A A . 11 VAL H 1 1
19 10230 1 1 11 VAL HA H 0.434 -5.858 6.236 1.00 . A A . 11 VAL HA 1 1
19 10231 1 1 11 VAL HB H -0.484 -4.999 8.967 1.00 . A A . 11 VAL HB 1 1
19 10232 1 1 11 VAL HG11 H -0.031 -7.369 9.620 1.00 . A A . 11 VAL HG11 1 1
19 10233 1 1 11 VAL HG12 H -1.321 -7.238 8.409 1.00 . A A . 11 VAL HG12 1 1
19 10234 1 1 11 VAL HG13 H 0.309 -7.747 7.917 1.00 . A A . 11 VAL HG13 1 1
19 10235 1 1 11 VAL HG21 H 1.804 -5.831 9.713 1.00 . A A . 11 VAL HG21 1 1
19 10236 1 1 11 VAL HG22 H 2.267 -5.856 7.997 1.00 . A A . 11 VAL HG22 1 1
19 10237 1 1 11 VAL HG23 H 1.817 -4.329 8.779 1.00 . A A . 11 VAL HG23 1 1
19 10238 1 1 11 VAL N N 0.325 -3.838 6.661 1.00 . A A . 11 VAL N 1 1
19 10239 1 1 11 VAL O O -2.021 -6.351 5.922 1.00 . A A . 11 VAL O 1 1
19 10240 1 1 12 LYS C C -3.595 -3.804 4.920 1.00 . A A . 12 LYS C 1 1
19 10241 1 1 12 LYS CA C -3.696 -4.225 6.382 1.00 . A A . 12 LYS CA 1 1
19 10242 1 1 12 LYS CB C -4.420 -3.175 7.209 1.00 . A A . 12 LYS CB 1 1
19 10243 1 1 12 LYS CD C -5.485 -4.783 8.910 1.00 . A A . 12 LYS CD 1 1
19 10244 1 1 12 LYS CE C -5.714 -5.035 10.405 1.00 . A A . 12 LYS CE 1 1
19 10245 1 1 12 LYS CG C -4.605 -3.541 8.698 1.00 . A A . 12 LYS CG 1 1
19 10246 1 1 12 LYS H H -1.928 -3.547 7.305 1.00 . A A . 12 LYS H 1 1
19 10247 1 1 12 LYS HA H -4.183 -5.186 6.461 1.00 . A A . 12 LYS HA 1 1
19 10248 1 1 12 LYS HB2 H -3.826 -2.263 7.154 1.00 . A A . 12 LYS HB2 1 1
19 10249 1 1 12 LYS HB3 H -5.393 -2.991 6.765 1.00 . A A . 12 LYS HB3 1 1
19 10250 1 1 12 LYS HD2 H -6.447 -4.630 8.418 1.00 . A A . 12 LYS HD2 1 1
19 10251 1 1 12 LYS HD3 H -4.995 -5.654 8.474 1.00 . A A . 12 LYS HD3 1 1
19 10252 1 1 12 LYS HE2 H -4.745 -5.145 10.899 1.00 . A A . 12 LYS HE2 1 1
19 10253 1 1 12 LYS HE3 H -6.227 -4.172 10.835 1.00 . A A . 12 LYS HE3 1 1
19 10254 1 1 12 LYS HG2 H -3.627 -3.721 9.145 1.00 . A A . 12 LYS HG2 1 1
19 10255 1 1 12 LYS HG3 H -5.066 -2.695 9.208 1.00 . A A . 12 LYS HG3 1 1
19 10256 1 1 12 LYS HZ1 H -6.667 -6.404 11.653 1.00 . A A . 12 LYS HZ1 1 1
19 10257 1 1 12 LYS HZ2 H -6.065 -7.085 10.277 1.00 . A A . 12 LYS HZ2 1 1
19 10258 1 1 12 LYS HZ3 H -7.445 -6.180 10.217 1.00 . A A . 12 LYS HZ3 1 1
19 10259 1 1 12 LYS N N -2.332 -4.329 6.832 1.00 . A A . 12 LYS N 1 1
19 10260 1 1 12 LYS NZ N -6.539 -6.276 10.658 1.00 . A A . 12 LYS NZ 1 1
19 10261 1 1 12 LYS O O -3.201 -2.680 4.622 1.00 . A A . 12 LYS O 1 1
19 10262 1 1 13 HIS C C -4.537 -3.345 1.967 1.00 . A A . 13 HIS C 1 1
19 10263 1 1 13 HIS CA C -3.758 -4.515 2.571 1.00 . A A . 13 HIS CA 1 1
19 10264 1 1 13 HIS CB C -4.123 -5.806 1.834 1.00 . A A . 13 HIS CB 1 1
19 10265 1 1 13 HIS CD2 C -3.376 -8.149 2.715 1.00 . A A . 13 HIS CD2 1 1
19 10266 1 1 13 HIS CE1 C -1.291 -8.092 2.122 1.00 . A A . 13 HIS CE1 1 1
19 10267 1 1 13 HIS CG C -3.186 -6.943 2.114 1.00 . A A . 13 HIS CG 1 1
19 10268 1 1 13 HIS H H -4.234 -5.625 4.335 1.00 . A A . 13 HIS H 1 1
19 10269 1 1 13 HIS HA H -2.708 -4.307 2.393 1.00 . A A . 13 HIS HA 1 1
19 10270 1 1 13 HIS HB2 H -5.133 -6.102 2.117 1.00 . A A . 13 HIS HB2 1 1
19 10271 1 1 13 HIS HB3 H -4.117 -5.609 0.765 1.00 . A A . 13 HIS HB3 1 1
19 10272 1 1 13 HIS HD1 H -1.337 -6.186 1.261 1.00 . A A . 13 HIS HD1 1 1
19 10273 1 1 13 HIS HD2 H -4.312 -8.511 3.123 1.00 . A A . 13 HIS HD2 1 1
19 10274 1 1 13 HIS HE1 H -0.253 -8.375 1.961 1.00 . A A . 13 HIS HE1 1 1
19 10275 1 1 13 HIS HE2 H -2.044 -9.756 3.089 1.00 . A A . 13 HIS HE2 1 1
19 10276 1 1 13 HIS N N -3.929 -4.719 4.020 1.00 . A A . 13 HIS N 1 1
19 10277 1 1 13 HIS ND1 N -1.834 -6.943 1.749 1.00 . A A . 13 HIS ND1 1 1
19 10278 1 1 13 HIS NE2 N -2.196 -8.827 2.707 1.00 . A A . 13 HIS NE2 1 1
19 10279 1 1 13 HIS O O -4.319 -2.974 0.817 1.00 . A A . 13 HIS O 1 1
19 10280 1 1 14 SER C C -5.066 -0.349 2.075 1.00 . A A . 14 SER C 1 1
19 10281 1 1 14 SER CA C -6.051 -1.471 2.387 1.00 . A A . 14 SER CA 1 1
19 10282 1 1 14 SER CB C -6.969 -1.044 3.523 1.00 . A A . 14 SER CB 1 1
19 10283 1 1 14 SER H H -5.496 -3.028 3.715 1.00 . A A . 14 SER H 1 1
19 10284 1 1 14 SER HA H -6.630 -1.665 1.504 1.00 . A A . 14 SER HA 1 1
19 10285 1 1 14 SER HB2 H -6.572 -0.137 3.984 1.00 . A A . 14 SER HB2 1 1
19 10286 1 1 14 SER HB3 H -7.967 -0.844 3.131 1.00 . A A . 14 SER HB3 1 1
19 10287 1 1 14 SER HG H -7.746 -1.867 5.113 1.00 . A A . 14 SER HG 1 1
19 10288 1 1 14 SER N N -5.364 -2.700 2.775 1.00 . A A . 14 SER N 1 1
19 10289 1 1 14 SER O O -5.395 0.624 1.406 1.00 . A A . 14 SER O 1 1
19 10290 1 1 14 SER OG O -7.034 -2.078 4.499 1.00 . A A . 14 SER OG 1 1
19 10291 1 1 15 ALA C C -2.534 0.597 0.747 1.00 . A A . 15 ALA C 1 1
19 10292 1 1 15 ALA CA C -2.745 0.369 2.249 1.00 . A A . 15 ALA CA 1 1
19 10293 1 1 15 ALA CB C -1.463 -0.164 2.891 1.00 . A A . 15 ALA CB 1 1
19 10294 1 1 15 ALA H H -3.643 -1.345 3.067 1.00 . A A . 15 ALA H 1 1
19 10295 1 1 15 ALA HA H -2.997 1.298 2.709 1.00 . A A . 15 ALA HA 1 1
19 10296 1 1 15 ALA HB1 H -1.613 -0.275 3.966 1.00 . A A . 15 ALA HB1 1 1
19 10297 1 1 15 ALA HB2 H -1.205 -1.134 2.462 1.00 . A A . 15 ALA HB2 1 1
19 10298 1 1 15 ALA HB3 H -0.647 0.538 2.714 1.00 . A A . 15 ALA HB3 1 1
19 10299 1 1 15 ALA N N -3.835 -0.539 2.516 1.00 . A A . 15 ALA N 1 1
19 10300 1 1 15 ALA O O -2.167 1.688 0.327 1.00 . A A . 15 ALA O 1 1
19 10301 1 1 16 CYS C C -3.670 0.736 -2.044 1.00 . A A . 16 CYS C 1 1
19 10302 1 1 16 CYS CA C -2.686 -0.288 -1.514 1.00 . A A . 16 CYS CA 1 1
19 10303 1 1 16 CYS CB C -2.929 -1.644 -2.185 1.00 . A A . 16 CYS CB 1 1
19 10304 1 1 16 CYS H H -3.100 -1.303 0.330 1.00 . A A . 16 CYS H 1 1
19 10305 1 1 16 CYS HA H -1.706 0.058 -1.751 1.00 . A A . 16 CYS HA 1 1
19 10306 1 1 16 CYS HB2 H -1.970 -2.149 -2.306 1.00 . A A . 16 CYS HB2 1 1
19 10307 1 1 16 CYS HB3 H -3.546 -2.248 -1.522 1.00 . A A . 16 CYS HB3 1 1
19 10308 1 1 16 CYS N N -2.802 -0.419 -0.061 1.00 . A A . 16 CYS N 1 1
19 10309 1 1 16 CYS O O -3.328 1.613 -2.839 1.00 . A A . 16 CYS O 1 1
19 10310 1 1 16 CYS SG S -3.760 -1.568 -3.813 1.00 . A A . 16 CYS SG 1 1
19 10311 1 1 17 ALA C C -5.593 2.964 -1.560 1.00 . A A . 17 ALA C 1 1
19 10312 1 1 17 ALA CA C -5.948 1.548 -1.975 1.00 . A A . 17 ALA CA 1 1
19 10313 1 1 17 ALA CB C -7.296 1.122 -1.374 1.00 . A A . 17 ALA CB 1 1
19 10314 1 1 17 ALA H H -5.078 -0.073 -0.882 1.00 . A A . 17 ALA H 1 1
19 10315 1 1 17 ALA HA H -6.010 1.521 -3.046 1.00 . A A . 17 ALA HA 1 1
19 10316 1 1 17 ALA HB1 H -7.539 0.108 -1.696 1.00 . A A . 17 ALA HB1 1 1
19 10317 1 1 17 ALA HB2 H -7.245 1.154 -0.285 1.00 . A A . 17 ALA HB2 1 1
19 10318 1 1 17 ALA HB3 H -8.079 1.804 -1.713 1.00 . A A . 17 ALA HB3 1 1
19 10319 1 1 17 ALA N N -4.890 0.642 -1.556 1.00 . A A . 17 ALA N 1 1
19 10320 1 1 17 ALA O O -5.759 3.910 -2.323 1.00 . A A . 17 ALA O 1 1
19 10321 1 1 18 ALA C C -3.500 4.973 -0.632 1.00 . A A . 18 ALA C 1 1
19 10322 1 1 18 ALA CA C -4.646 4.372 0.175 1.00 . A A . 18 ALA CA 1 1
19 10323 1 1 18 ALA CB C -4.252 4.230 1.650 1.00 . A A . 18 ALA CB 1 1
19 10324 1 1 18 ALA H H -4.945 2.253 0.206 1.00 . A A . 18 ALA H 1 1
19 10325 1 1 18 ALA HA H -5.485 5.047 0.100 1.00 . A A . 18 ALA HA 1 1
19 10326 1 1 18 ALA HB1 H -5.087 3.808 2.213 1.00 . A A . 18 ALA HB1 1 1
19 10327 1 1 18 ALA HB2 H -3.385 3.576 1.742 1.00 . A A . 18 ALA HB2 1 1
19 10328 1 1 18 ALA HB3 H -4.007 5.213 2.056 1.00 . A A . 18 ALA HB3 1 1
19 10329 1 1 18 ALA N N -5.056 3.082 -0.360 1.00 . A A . 18 ALA N 1 1
19 10330 1 1 18 ALA O O -3.463 6.167 -0.876 1.00 . A A . 18 ALA O 1 1
19 10331 1 1 19 HIS C C -1.929 5.233 -3.170 1.00 . A A . 19 HIS C 1 1
19 10332 1 1 19 HIS CA C -1.457 4.587 -1.873 1.00 . A A . 19 HIS CA 1 1
19 10333 1 1 19 HIS CB C -0.497 3.436 -2.183 1.00 . A A . 19 HIS CB 1 1
19 10334 1 1 19 HIS CD2 C 1.288 4.294 -3.881 1.00 . A A . 19 HIS CD2 1 1
19 10335 1 1 19 HIS CE1 C 2.978 4.494 -2.534 1.00 . A A . 19 HIS CE1 1 1
19 10336 1 1 19 HIS CG C 0.846 3.899 -2.658 1.00 . A A . 19 HIS CG 1 1
19 10337 1 1 19 HIS H H -2.646 3.165 -0.857 1.00 . A A . 19 HIS H 1 1
19 10338 1 1 19 HIS HA H -0.940 5.315 -1.284 1.00 . A A . 19 HIS HA 1 1
19 10339 1 1 19 HIS HB2 H -0.359 2.841 -1.278 1.00 . A A . 19 HIS HB2 1 1
19 10340 1 1 19 HIS HB3 H -0.942 2.801 -2.948 1.00 . A A . 19 HIS HB3 1 1
19 10341 1 1 19 HIS HD1 H 1.975 3.828 -0.826 1.00 . A A . 19 HIS HD1 1 1
19 10342 1 1 19 HIS HD2 H 0.688 4.331 -4.783 1.00 . A A . 19 HIS HD2 1 1
19 10343 1 1 19 HIS HE1 H 3.969 4.712 -2.150 1.00 . A A . 19 HIS HE1 1 1
19 10344 1 1 19 HIS HE2 H 3.176 5.011 -4.527 1.00 . A A . 19 HIS HE2 1 1
19 10345 1 1 19 HIS N N -2.584 4.133 -1.085 1.00 . A A . 19 HIS N 1 1
19 10346 1 1 19 HIS ND1 N 1.958 4.034 -1.819 1.00 . A A . 19 HIS ND1 1 1
19 10347 1 1 19 HIS NE2 N 2.596 4.656 -3.773 1.00 . A A . 19 HIS NE2 1 1
19 10348 1 1 19 HIS O O -1.312 6.162 -3.674 1.00 . A A . 19 HIS O 1 1
19 10349 1 1 20 CYS C C -4.421 6.569 -4.571 1.00 . A A . 20 CYS C 1 1
19 10350 1 1 20 CYS CA C -3.630 5.300 -4.897 1.00 . A A . 20 CYS CA 1 1
19 10351 1 1 20 CYS CB C -4.547 4.270 -5.539 1.00 . A A . 20 CYS CB 1 1
19 10352 1 1 20 CYS H H -3.498 3.960 -3.245 1.00 . A A . 20 CYS H 1 1
19 10353 1 1 20 CYS HA H -2.837 5.548 -5.593 1.00 . A A . 20 CYS HA 1 1
19 10354 1 1 20 CYS HB2 H -5.353 4.040 -4.843 1.00 . A A . 20 CYS HB2 1 1
19 10355 1 1 20 CYS HB3 H -4.983 4.697 -6.443 1.00 . A A . 20 CYS HB3 1 1
19 10356 1 1 20 CYS N N -3.037 4.738 -3.693 1.00 . A A . 20 CYS N 1 1
19 10357 1 1 20 CYS O O -4.339 7.557 -5.292 1.00 . A A . 20 CYS O 1 1
19 10358 1 1 20 CYS SG S -3.689 2.723 -5.967 1.00 . A A . 20 CYS SG 1 1
19 10359 1 1 21 LEU C C -5.017 8.919 -2.800 1.00 . A A . 21 LEU C 1 1
19 10360 1 1 21 LEU CA C -5.931 7.708 -3.014 1.00 . A A . 21 LEU CA 1 1
19 10361 1 1 21 LEU CB C -6.654 7.381 -1.697 1.00 . A A . 21 LEU CB 1 1
19 10362 1 1 21 LEU CD1 C -8.331 6.167 -0.288 1.00 . A A . 21 LEU CD1 1 1
19 10363 1 1 21 LEU CD2 C -9.077 7.228 -2.407 1.00 . A A . 21 LEU CD2 1 1
19 10364 1 1 21 LEU CG C -7.923 6.516 -1.720 1.00 . A A . 21 LEU CG 1 1
19 10365 1 1 21 LEU H H -5.179 5.709 -2.893 1.00 . A A . 21 LEU H 1 1
19 10366 1 1 21 LEU HA H -6.665 7.967 -3.774 1.00 . A A . 21 LEU HA 1 1
19 10367 1 1 21 LEU HB2 H -5.940 6.876 -1.063 1.00 . A A . 21 LEU HB2 1 1
19 10368 1 1 21 LEU HB3 H -6.913 8.322 -1.225 1.00 . A A . 21 LEU HB3 1 1
19 10369 1 1 21 LEU HD11 H -9.233 5.554 -0.306 1.00 . A A . 21 LEU HD11 1 1
19 10370 1 1 21 LEU HD12 H -8.532 7.081 0.274 1.00 . A A . 21 LEU HD12 1 1
19 10371 1 1 21 LEU HD13 H -7.534 5.612 0.200 1.00 . A A . 21 LEU HD13 1 1
19 10372 1 1 21 LEU HD21 H -9.966 6.599 -2.383 1.00 . A A . 21 LEU HD21 1 1
19 10373 1 1 21 LEU HD22 H -8.821 7.430 -3.441 1.00 . A A . 21 LEU HD22 1 1
19 10374 1 1 21 LEU HD23 H -9.288 8.172 -1.900 1.00 . A A . 21 LEU HD23 1 1
19 10375 1 1 21 LEU HG H -7.706 5.593 -2.247 1.00 . A A . 21 LEU HG 1 1
19 10376 1 1 21 LEU N N -5.152 6.548 -3.463 1.00 . A A . 21 LEU N 1 1
19 10377 1 1 21 LEU O O -5.383 10.043 -3.113 1.00 . A A . 21 LEU O 1 1
19 10378 1 1 22 LEU C C -2.324 10.390 -3.432 1.00 . A A . 22 LEU C 1 1
19 10379 1 1 22 LEU CA C -2.796 9.724 -2.133 1.00 . A A . 22 LEU CA 1 1
19 10380 1 1 22 LEU CB C -1.574 9.143 -1.404 1.00 . A A . 22 LEU CB 1 1
19 10381 1 1 22 LEU CD1 C -0.555 8.042 0.601 1.00 . A A . 22 LEU CD1 1 1
19 10382 1 1 22 LEU CD2 C -1.828 10.175 0.899 1.00 . A A . 22 LEU CD2 1 1
19 10383 1 1 22 LEU CG C -1.739 8.872 0.101 1.00 . A A . 22 LEU CG 1 1
19 10384 1 1 22 LEU H H -3.545 7.717 -2.098 1.00 . A A . 22 LEU H 1 1
19 10385 1 1 22 LEU HA H -3.237 10.502 -1.510 1.00 . A A . 22 LEU HA 1 1
19 10386 1 1 22 LEU HB2 H -1.302 8.210 -1.896 1.00 . A A . 22 LEU HB2 1 1
19 10387 1 1 22 LEU HB3 H -0.741 9.836 -1.528 1.00 . A A . 22 LEU HB3 1 1
19 10388 1 1 22 LEU HD11 H -0.517 7.100 0.061 1.00 . A A . 22 LEU HD11 1 1
19 10389 1 1 22 LEU HD12 H -0.678 7.840 1.666 1.00 . A A . 22 LEU HD12 1 1
19 10390 1 1 22 LEU HD13 H 0.375 8.593 0.444 1.00 . A A . 22 LEU HD13 1 1
19 10391 1 1 22 LEU HD21 H -1.891 9.950 1.963 1.00 . A A . 22 LEU HD21 1 1
19 10392 1 1 22 LEU HD22 H -2.720 10.729 0.603 1.00 . A A . 22 LEU HD22 1 1
19 10393 1 1 22 LEU HD23 H -0.946 10.788 0.711 1.00 . A A . 22 LEU HD23 1 1
19 10394 1 1 22 LEU HG H -2.652 8.305 0.261 1.00 . A A . 22 LEU HG 1 1
19 10395 1 1 22 LEU N N -3.798 8.669 -2.338 1.00 . A A . 22 LEU N 1 1
19 10396 1 1 22 LEU O O -1.633 11.400 -3.393 1.00 . A A . 22 LEU O 1 1
19 10397 1 1 23 ARG C C -3.599 11.121 -6.481 1.00 . A A . 23 ARG C 1 1
19 10398 1 1 23 ARG CA C -2.378 10.445 -5.876 1.00 . A A . 23 ARG CA 1 1
19 10399 1 1 23 ARG CB C -1.894 9.388 -6.863 1.00 . A A . 23 ARG CB 1 1
19 10400 1 1 23 ARG CD C -0.064 7.848 -7.546 1.00 . A A . 23 ARG CD 1 1
19 10401 1 1 23 ARG CG C -0.761 8.511 -6.365 1.00 . A A . 23 ARG CG 1 1
19 10402 1 1 23 ARG CZ C -0.790 6.833 -9.705 1.00 . A A . 23 ARG CZ 1 1
19 10403 1 1 23 ARG H H -3.292 9.011 -4.568 1.00 . A A . 23 ARG H 1 1
19 10404 1 1 23 ARG HA H -1.597 11.195 -5.738 1.00 . A A . 23 ARG HA 1 1
19 10405 1 1 23 ARG HB2 H -2.738 8.748 -7.114 1.00 . A A . 23 ARG HB2 1 1
19 10406 1 1 23 ARG HB3 H -1.567 9.894 -7.772 1.00 . A A . 23 ARG HB3 1 1
19 10407 1 1 23 ARG HD2 H 0.498 8.611 -8.090 1.00 . A A . 23 ARG HD2 1 1
19 10408 1 1 23 ARG HD3 H 0.630 7.091 -7.177 1.00 . A A . 23 ARG HD3 1 1
19 10409 1 1 23 ARG HE H -1.997 7.140 -8.126 1.00 . A A . 23 ARG HE 1 1
19 10410 1 1 23 ARG HG2 H -0.041 9.118 -5.814 1.00 . A A . 23 ARG HG2 1 1
19 10411 1 1 23 ARG HG3 H -1.165 7.745 -5.707 1.00 . A A . 23 ARG HG3 1 1
19 10412 1 1 23 ARG HH11 H 1.157 7.327 -9.726 1.00 . A A . 23 ARG HH11 1 1
19 10413 1 1 23 ARG HH12 H 0.540 6.630 -11.201 1.00 . A A . 23 ARG HH12 1 1
19 10414 1 1 23 ARG HH21 H -2.693 6.275 -9.999 1.00 . A A . 23 ARG HH21 1 1
19 10415 1 1 23 ARG HH22 H -1.612 6.038 -11.355 1.00 . A A . 23 ARG HH22 1 1
19 10416 1 1 23 ARG N N -2.712 9.844 -4.579 1.00 . A A . 23 ARG N 1 1
19 10417 1 1 23 ARG NE N -1.040 7.230 -8.464 1.00 . A A . 23 ARG NE 1 1
19 10418 1 1 23 ARG NH1 N 0.398 6.928 -10.252 1.00 . A A . 23 ARG NH1 1 1
19 10419 1 1 23 ARG NH2 N -1.765 6.334 -10.409 1.00 . A A . 23 ARG NH2 1 1
19 10420 1 1 23 ARG O O -3.582 11.513 -7.640 1.00 . A A . 23 ARG O 1 1
19 10421 1 1 24 GLY C C -6.736 10.738 -7.024 1.00 . A A . 24 GLY C 1 1
19 10422 1 1 24 GLY CA C -5.923 11.742 -6.227 1.00 . A A . 24 GLY CA 1 1
19 10423 1 1 24 GLY H H -4.661 10.836 -4.765 1.00 . A A . 24 GLY H 1 1
19 10424 1 1 24 GLY HA2 H -6.522 12.086 -5.385 1.00 . A A . 24 GLY HA2 1 1
19 10425 1 1 24 GLY HA3 H -5.696 12.594 -6.867 1.00 . A A . 24 GLY HA3 1 1
19 10426 1 1 24 GLY N N -4.680 11.182 -5.720 1.00 . A A . 24 GLY N 1 1
19 10427 1 1 24 GLY O O -7.742 11.099 -7.630 1.00 . A A . 24 GLY O 1 1
19 10428 1 1 25 ASN C C -8.258 8.056 -6.832 1.00 . A A . 25 ASN C 1 1
19 10429 1 1 25 ASN CA C -7.082 8.436 -7.716 1.00 . A A . 25 ASN CA 1 1
19 10430 1 1 25 ASN CB C -6.245 7.173 -7.964 1.00 . A A . 25 ASN CB 1 1
19 10431 1 1 25 ASN CG C -5.062 7.412 -8.868 1.00 . A A . 25 ASN CG 1 1
19 10432 1 1 25 ASN H H -5.503 9.212 -6.498 1.00 . A A . 25 ASN H 1 1
19 10433 1 1 25 ASN HA H -7.455 8.823 -8.666 1.00 . A A . 25 ASN HA 1 1
19 10434 1 1 25 ASN HB2 H -5.889 6.793 -7.014 1.00 . A A . 25 ASN HB2 1 1
19 10435 1 1 25 ASN HB3 H -6.882 6.420 -8.416 1.00 . A A . 25 ASN HB3 1 1
19 10436 1 1 25 ASN HD21 H -6.217 8.385 -10.205 1.00 . A A . 25 ASN HD21 1 1
19 10437 1 1 25 ASN HD22 H -4.518 8.258 -10.596 1.00 . A A . 25 ASN HD22 1 1
19 10438 1 1 25 ASN N N -6.322 9.476 -7.023 1.00 . A A . 25 ASN N 1 1
19 10439 1 1 25 ASN ND2 N -5.277 8.070 -9.971 1.00 . A A . 25 ASN ND2 1 1
19 10440 1 1 25 ASN O O -8.231 8.274 -5.632 1.00 . A A . 25 ASN O 1 1
19 10441 1 1 25 ASN OD1 O -3.951 6.971 -8.570 1.00 . A A . 25 ASN OD1 1 1
19 10442 1 1 26 ARG C C -10.107 5.849 -5.684 1.00 . A A . 26 ARG C 1 1
19 10443 1 1 26 ARG CA C -10.437 6.944 -6.702 1.00 . A A . 26 ARG CA 1 1
19 10444 1 1 26 ARG CB C -11.471 6.426 -7.711 1.00 . A A . 26 ARG CB 1 1
19 10445 1 1 26 ARG CD C -12.094 8.942 -8.275 1.00 . A A . 26 ARG CD 1 1
19 10446 1 1 26 ARG CG C -12.528 7.455 -8.236 1.00 . A A . 26 ARG CG 1 1
19 10447 1 1 26 ARG CZ C -10.418 10.412 -9.376 1.00 . A A . 26 ARG CZ 1 1
19 10448 1 1 26 ARG H H -9.222 7.265 -8.430 1.00 . A A . 26 ARG H 1 1
19 10449 1 1 26 ARG HA H -10.867 7.770 -6.164 1.00 . A A . 26 ARG HA 1 1
19 10450 1 1 26 ARG HB2 H -10.937 6.016 -8.562 1.00 . A A . 26 ARG HB2 1 1
19 10451 1 1 26 ARG HB3 H -12.014 5.613 -7.238 1.00 . A A . 26 ARG HB3 1 1
19 10452 1 1 26 ARG HD2 H -12.964 9.545 -8.537 1.00 . A A . 26 ARG HD2 1 1
19 10453 1 1 26 ARG HD3 H -11.765 9.243 -7.280 1.00 . A A . 26 ARG HD3 1 1
19 10454 1 1 26 ARG HE H -10.711 8.474 -9.847 1.00 . A A . 26 ARG HE 1 1
19 10455 1 1 26 ARG HG2 H -12.825 7.157 -9.241 1.00 . A A . 26 ARG HG2 1 1
19 10456 1 1 26 ARG HG3 H -13.407 7.384 -7.595 1.00 . A A . 26 ARG HG3 1 1
19 10457 1 1 26 ARG HH11 H -11.481 11.374 -7.970 1.00 . A A . 26 ARG HH11 1 1
19 10458 1 1 26 ARG HH12 H -10.254 12.319 -8.768 1.00 . A A . 26 ARG HH12 1 1
19 10459 1 1 26 ARG HH21 H -9.161 9.749 -10.799 1.00 . A A . 26 ARG HH21 1 1
19 10460 1 1 26 ARG HH22 H -8.991 11.427 -10.338 1.00 . A A . 26 ARG HH22 1 1
19 10461 1 1 26 ARG N N -9.255 7.416 -7.423 1.00 . A A . 26 ARG N 1 1
19 10462 1 1 26 ARG NE N -11.020 9.234 -9.242 1.00 . A A . 26 ARG NE 1 1
19 10463 1 1 26 ARG NH1 N -10.750 11.453 -8.652 1.00 . A A . 26 ARG NH1 1 1
19 10464 1 1 26 ARG NH2 N -9.461 10.547 -10.243 1.00 . A A . 26 ARG NH2 1 1
19 10465 1 1 26 ARG O O -10.904 5.562 -4.803 1.00 . A A . 26 ARG O 1 1
19 10466 1 1 27 GLY C C -7.828 3.117 -5.652 1.00 . A A . 27 GLY C 1 1
19 10467 1 1 27 GLY CA C -8.517 4.208 -4.870 1.00 . A A . 27 GLY CA 1 1
19 10468 1 1 27 GLY H H -8.324 5.460 -6.582 1.00 . A A . 27 GLY H 1 1
19 10469 1 1 27 GLY HA2 H -7.824 4.646 -4.132 1.00 . A A . 27 GLY HA2 1 1
19 10470 1 1 27 GLY HA3 H -9.383 3.795 -4.353 1.00 . A A . 27 GLY HA3 1 1
19 10471 1 1 27 GLY N N -8.940 5.231 -5.812 1.00 . A A . 27 GLY N 1 1
19 10472 1 1 27 GLY O O -7.487 3.337 -6.807 1.00 . A A . 27 GLY O 1 1
19 10473 1 1 28 GLY C C -7.457 -0.491 -5.234 1.00 . A A . 28 GLY C 1 1
19 10474 1 1 28 GLY CA C -6.985 0.847 -5.762 1.00 . A A . 28 GLY CA 1 1
19 10475 1 1 28 GLY H H -7.931 1.796 -4.107 1.00 . A A . 28 GLY H 1 1
19 10476 1 1 28 GLY HA2 H -7.222 0.905 -6.825 1.00 . A A . 28 GLY HA2 1 1
19 10477 1 1 28 GLY HA3 H -5.906 0.917 -5.637 1.00 . A A . 28 GLY HA3 1 1
19 10478 1 1 28 GLY N N -7.627 1.949 -5.060 1.00 . A A . 28 GLY N 1 1
19 10479 1 1 28 GLY O O -8.176 -0.526 -4.236 1.00 . A A . 28 GLY O 1 1
19 10480 1 1 29 TYR C C -6.207 -3.798 -5.640 1.00 . A A . 29 TYR C 1 1
19 10481 1 1 29 TYR CA C -7.432 -2.915 -5.465 1.00 . A A . 29 TYR CA 1 1
19 10482 1 1 29 TYR CB C -8.643 -3.472 -6.220 1.00 . A A . 29 TYR CB 1 1
19 10483 1 1 29 TYR CD1 C -8.624 -2.690 -8.643 1.00 . A A . 29 TYR CD1 1 1
19 10484 1 1 29 TYR CD2 C -7.967 -4.974 -8.158 1.00 . A A . 29 TYR CD2 1 1
19 10485 1 1 29 TYR CE1 C -8.421 -2.927 -10.028 1.00 . A A . 29 TYR CE1 1 1
19 10486 1 1 29 TYR CE2 C -7.763 -5.209 -9.540 1.00 . A A . 29 TYR CE2 1 1
19 10487 1 1 29 TYR CG C -8.405 -3.713 -7.695 1.00 . A A . 29 TYR CG 1 1
19 10488 1 1 29 TYR CZ C -7.997 -4.190 -10.461 1.00 . A A . 29 TYR CZ 1 1
19 10489 1 1 29 TYR H H -6.495 -1.504 -6.712 1.00 . A A . 29 TYR H 1 1
19 10490 1 1 29 TYR HA H -7.662 -2.862 -4.424 1.00 . A A . 29 TYR HA 1 1
19 10491 1 1 29 TYR HB2 H -8.930 -4.419 -5.764 1.00 . A A . 29 TYR HB2 1 1
19 10492 1 1 29 TYR HB3 H -9.472 -2.777 -6.109 1.00 . A A . 29 TYR HB3 1 1
19 10493 1 1 29 TYR HD1 H -8.951 -1.716 -8.314 1.00 . A A . 29 TYR HD1 1 1
19 10494 1 1 29 TYR HD2 H -7.792 -5.776 -7.453 1.00 . A A . 29 TYR HD2 1 1
19 10495 1 1 29 TYR HE1 H -8.591 -2.139 -10.745 1.00 . A A . 29 TYR HE1 1 1
19 10496 1 1 29 TYR HE2 H -7.436 -6.180 -9.883 1.00 . A A . 29 TYR HE2 1 1
19 10497 1 1 29 TYR HH H -8.023 -3.676 -12.346 1.00 . A A . 29 TYR HH 1 1
19 10498 1 1 29 TYR N N -7.094 -1.576 -5.903 1.00 . A A . 29 TYR N 1 1
19 10499 1 1 29 TYR O O -5.289 -3.428 -6.371 1.00 . A A . 29 TYR O 1 1
19 10500 1 1 29 TYR OH O -7.809 -4.431 -11.797 1.00 . A A . 29 TYR OH 1 1
19 10501 1 1 30 CYS C C -5.338 -7.061 -5.913 1.00 . A A . 30 CYS C 1 1
19 10502 1 1 30 CYS CA C -5.029 -5.837 -5.057 1.00 . A A . 30 CYS CA 1 1
19 10503 1 1 30 CYS CB C -4.596 -6.303 -3.667 1.00 . A A . 30 CYS CB 1 1
19 10504 1 1 30 CYS H H -6.945 -5.207 -4.378 1.00 . A A . 30 CYS H 1 1
19 10505 1 1 30 CYS HA H -4.199 -5.303 -5.510 1.00 . A A . 30 CYS HA 1 1
19 10506 1 1 30 CYS HB2 H -5.412 -6.865 -3.212 1.00 . A A . 30 CYS HB2 1 1
19 10507 1 1 30 CYS HB3 H -3.739 -6.967 -3.777 1.00 . A A . 30 CYS HB3 1 1
19 10508 1 1 30 CYS N N -6.170 -4.934 -4.959 1.00 . A A . 30 CYS N 1 1
19 10509 1 1 30 CYS O O -6.378 -7.692 -5.761 1.00 . A A . 30 CYS O 1 1
19 10510 1 1 30 CYS SG S -4.139 -4.926 -2.573 1.00 . A A . 30 CYS SG 1 1
19 10511 1 1 31 ASN C C -3.973 -9.774 -6.644 1.00 . A A . 31 ASN C 1 1
19 10512 1 1 31 ASN CA C -4.457 -8.647 -7.547 1.00 . A A . 31 ASN CA 1 1
19 10513 1 1 31 ASN CB C -3.526 -8.575 -8.768 1.00 . A A . 31 ASN CB 1 1
19 10514 1 1 31 ASN CG C -4.025 -7.631 -9.827 1.00 . A A . 31 ASN CG 1 1
19 10515 1 1 31 ASN H H -3.559 -6.836 -6.844 1.00 . A A . 31 ASN H 1 1
19 10516 1 1 31 ASN HA H -5.484 -8.838 -7.865 1.00 . A A . 31 ASN HA 1 1
19 10517 1 1 31 ASN HB2 H -2.541 -8.255 -8.443 1.00 . A A . 31 ASN HB2 1 1
19 10518 1 1 31 ASN HB3 H -3.443 -9.566 -9.209 1.00 . A A . 31 ASN HB3 1 1
19 10519 1 1 31 ASN HD21 H -2.189 -7.504 -10.628 1.00 . A A . 31 ASN HD21 1 1
19 10520 1 1 31 ASN HD22 H -3.441 -6.583 -11.422 1.00 . A A . 31 ASN HD22 1 1
19 10521 1 1 31 ASN N N -4.392 -7.415 -6.767 1.00 . A A . 31 ASN N 1 1
19 10522 1 1 31 ASN ND2 N -3.144 -7.209 -10.691 1.00 . A A . 31 ASN ND2 1 1
19 10523 1 1 31 ASN O O -3.252 -9.528 -5.677 1.00 . A A . 31 ASN O 1 1
19 10524 1 1 31 ASN OD1 O -5.190 -7.305 -9.881 1.00 . A A . 31 ASN OD1 1 1
19 10525 1 1 32 GLY C C -2.323 -12.427 -6.249 1.00 . A A . 32 GLY C 1 1
19 10526 1 1 32 GLY CA C -3.825 -12.172 -6.250 1.00 . A A . 32 GLY CA 1 1
19 10527 1 1 32 GLY H H -4.850 -11.169 -7.831 1.00 . A A . 32 GLY H 1 1
19 10528 1 1 32 GLY HA2 H -4.143 -12.042 -5.215 1.00 . A A . 32 GLY HA2 1 1
19 10529 1 1 32 GLY HA3 H -4.321 -13.060 -6.643 1.00 . A A . 32 GLY HA3 1 1
19 10530 1 1 32 GLY N N -4.275 -11.012 -7.015 1.00 . A A . 32 GLY N 1 1
19 10531 1 1 32 GLY O O -1.863 -13.376 -5.636 1.00 . A A . 32 GLY O 1 1
19 10532 1 1 33 ARG C C 0.520 -10.476 -6.178 1.00 . A A . 33 ARG C 1 1
19 10533 1 1 33 ARG CA C -0.102 -11.654 -6.924 1.00 . A A . 33 ARG CA 1 1
19 10534 1 1 33 ARG CB C 0.445 -11.757 -8.354 1.00 . A A . 33 ARG CB 1 1
19 10535 1 1 33 ARG CD C 0.855 -13.255 -10.332 1.00 . A A . 33 ARG CD 1 1
19 10536 1 1 33 ARG CG C 0.039 -13.046 -9.061 1.00 . A A . 33 ARG CG 1 1
19 10537 1 1 33 ARG CZ C 1.130 -15.033 -12.054 1.00 . A A . 33 ARG CZ 1 1
19 10538 1 1 33 ARG H H -1.962 -10.815 -7.386 1.00 . A A . 33 ARG H 1 1
19 10539 1 1 33 ARG HA H 0.159 -12.543 -6.399 1.00 . A A . 33 ARG HA 1 1
19 10540 1 1 33 ARG HB2 H 0.098 -10.903 -8.935 1.00 . A A . 33 ARG HB2 1 1
19 10541 1 1 33 ARG HB3 H 1.535 -11.727 -8.310 1.00 . A A . 33 ARG HB3 1 1
19 10542 1 1 33 ARG HD2 H 0.671 -12.424 -11.015 1.00 . A A . 33 ARG HD2 1 1
19 10543 1 1 33 ARG HD3 H 1.914 -13.271 -10.070 1.00 . A A . 33 ARG HD3 1 1
19 10544 1 1 33 ARG HE H -0.260 -15.047 -10.601 1.00 . A A . 33 ARG HE 1 1
19 10545 1 1 33 ARG HG2 H 0.216 -13.886 -8.388 1.00 . A A . 33 ARG HG2 1 1
19 10546 1 1 33 ARG HG3 H -1.021 -13.006 -9.311 1.00 . A A . 33 ARG HG3 1 1
19 10547 1 1 33 ARG HH11 H 2.476 -13.555 -12.266 1.00 . A A . 33 ARG HH11 1 1
19 10548 1 1 33 ARG HH12 H 2.594 -14.850 -13.426 1.00 . A A . 33 ARG HH12 1 1
19 10549 1 1 33 ARG HH21 H -0.042 -16.663 -12.116 1.00 . A A . 33 ARG HH21 1 1
19 10550 1 1 33 ARG HH22 H 1.193 -16.574 -13.340 1.00 . A A . 33 ARG HH22 1 1
19 10551 1 1 33 ARG N N -1.552 -11.569 -6.914 1.00 . A A . 33 ARG N 1 1
19 10552 1 1 33 ARG NE N 0.506 -14.523 -10.996 1.00 . A A . 33 ARG NE 1 1
19 10553 1 1 33 ARG NH1 N 2.142 -14.430 -12.630 1.00 . A A . 33 ARG NH1 1 1
19 10554 1 1 33 ARG NH2 N 0.727 -16.174 -12.541 1.00 . A A . 33 ARG NH2 1 1
19 10555 1 1 33 ARG O O 1.650 -10.098 -6.439 1.00 . A A . 33 ARG O 1 1
19 10556 1 1 34 ALA C C 0.521 -7.550 -5.171 1.00 . A A . 34 ALA C 1 1
19 10557 1 1 34 ALA CA C 0.143 -8.798 -4.392 1.00 . A A . 34 ALA CA 1 1
19 10558 1 1 34 ALA CB C 1.277 -9.239 -3.448 1.00 . A A . 34 ALA CB 1 1
19 10559 1 1 34 ALA H H -1.212 -10.222 -5.183 1.00 . A A . 34 ALA H 1 1
19 10560 1 1 34 ALA HA H -0.719 -8.543 -3.780 1.00 . A A . 34 ALA HA 1 1
19 10561 1 1 34 ALA HB1 H 1.452 -8.467 -2.698 1.00 . A A . 34 ALA HB1 1 1
19 10562 1 1 34 ALA HB2 H 1.008 -10.169 -2.950 1.00 . A A . 34 ALA HB2 1 1
19 10563 1 1 34 ALA HB3 H 2.198 -9.389 -4.018 1.00 . A A . 34 ALA HB3 1 1
19 10564 1 1 34 ALA N N -0.268 -9.896 -5.277 1.00 . A A . 34 ALA N 1 1
19 10565 1 1 34 ALA O O 1.266 -6.693 -4.712 1.00 . A A . 34 ALA O 1 1
19 10566 1 1 35 ILE C C -1.062 -5.308 -6.833 1.00 . A A . 35 ILE C 1 1
19 10567 1 1 35 ILE CA C 0.095 -6.223 -7.154 1.00 . A A . 35 ILE CA 1 1
19 10568 1 1 35 ILE CB C 0.107 -6.525 -8.665 1.00 . A A . 35 ILE CB 1 1
19 10569 1 1 35 ILE CD1 C 1.308 -7.946 -10.422 1.00 . A A . 35 ILE CD1 1 1
19 10570 1 1 35 ILE CG1 C 1.181 -7.588 -8.964 1.00 . A A . 35 ILE CG1 1 1
19 10571 1 1 35 ILE CG2 C 0.370 -5.221 -9.499 1.00 . A A . 35 ILE CG2 1 1
19 10572 1 1 35 ILE H H -0.712 -8.152 -6.631 1.00 . A A . 35 ILE H 1 1
19 10573 1 1 35 ILE HA H 1.031 -5.734 -6.886 1.00 . A A . 35 ILE HA 1 1
19 10574 1 1 35 ILE HB H -0.861 -6.912 -8.937 1.00 . A A . 35 ILE HB 1 1
19 10575 1 1 35 ILE HD11 H 1.755 -7.109 -10.958 1.00 . A A . 35 ILE HD11 1 1
19 10576 1 1 35 ILE HD12 H 1.948 -8.819 -10.523 1.00 . A A . 35 ILE HD12 1 1
19 10577 1 1 35 ILE HD13 H 0.324 -8.162 -10.832 1.00 . A A . 35 ILE HD13 1 1
19 10578 1 1 35 ILE HG12 H 2.146 -7.218 -8.615 1.00 . A A . 35 ILE HG12 1 1
19 10579 1 1 35 ILE HG13 H 0.945 -8.494 -8.411 1.00 . A A . 35 ILE HG13 1 1
19 10580 1 1 35 ILE HG21 H -0.401 -4.481 -9.290 1.00 . A A . 35 ILE HG21 1 1
19 10581 1 1 35 ILE HG22 H 1.349 -4.810 -9.244 1.00 . A A . 35 ILE HG22 1 1
19 10582 1 1 35 ILE HG23 H 0.341 -5.444 -10.564 1.00 . A A . 35 ILE HG23 1 1
19 10583 1 1 35 ILE N N -0.082 -7.421 -6.334 1.00 . A A . 35 ILE N 1 1
19 10584 1 1 35 ILE O O -2.178 -5.756 -6.653 1.00 . A A . 35 ILE O 1 1
19 10585 1 1 36 CYS C C -2.121 -2.274 -7.778 1.00 . A A . 36 CYS C 1 1
19 10586 1 1 36 CYS CA C -1.787 -3.004 -6.485 1.00 . A A . 36 CYS CA 1 1
19 10587 1 1 36 CYS CB C -1.255 -2.020 -5.450 1.00 . A A . 36 CYS CB 1 1
19 10588 1 1 36 CYS H H 0.165 -3.745 -7.008 1.00 . A A . 36 CYS H 1 1
19 10589 1 1 36 CYS HA H -2.689 -3.474 -6.097 1.00 . A A . 36 CYS HA 1 1
19 10590 1 1 36 CYS HB2 H -1.014 -2.567 -4.539 1.00 . A A . 36 CYS HB2 1 1
19 10591 1 1 36 CYS HB3 H -0.343 -1.579 -5.834 1.00 . A A . 36 CYS HB3 1 1
19 10592 1 1 36 CYS N N -0.779 -4.027 -6.771 1.00 . A A . 36 CYS N 1 1
19 10593 1 1 36 CYS O O -1.213 -1.812 -8.488 1.00 . A A . 36 CYS O 1 1
19 10594 1 1 36 CYS SG S -2.407 -0.677 -5.031 1.00 . A A . 36 CYS SG 1 1
19 10595 1 1 37 VAL C C -4.802 -0.454 -8.949 1.00 . A A . 37 VAL C 1 1
19 10596 1 1 37 VAL CA C -3.889 -1.601 -9.320 1.00 . A A . 37 VAL CA 1 1
19 10597 1 1 37 VAL CB C -4.670 -2.640 -10.160 1.00 . A A . 37 VAL CB 1 1
19 10598 1 1 37 VAL CG1 C -5.150 -2.017 -11.484 1.00 . A A . 37 VAL CG1 1 1
19 10599 1 1 37 VAL CG2 C -3.795 -3.864 -10.453 1.00 . A A . 37 VAL CG2 1 1
19 10600 1 1 37 VAL H H -4.117 -2.532 -7.452 1.00 . A A . 37 VAL H 1 1
19 10601 1 1 37 VAL HA H -3.049 -1.225 -9.902 1.00 . A A . 37 VAL HA 1 1
19 10602 1 1 37 VAL HB H -5.533 -2.967 -9.585 1.00 . A A . 37 VAL HB 1 1
19 10603 1 1 37 VAL HG11 H -5.662 -2.774 -12.078 1.00 . A A . 37 VAL HG11 1 1
19 10604 1 1 37 VAL HG12 H -5.845 -1.201 -11.280 1.00 . A A . 37 VAL HG12 1 1
19 10605 1 1 37 VAL HG13 H -4.298 -1.633 -12.048 1.00 . A A . 37 VAL HG13 1 1
19 10606 1 1 37 VAL HG21 H -3.549 -4.371 -9.521 1.00 . A A . 37 VAL HG21 1 1
19 10607 1 1 37 VAL HG22 H -4.346 -4.555 -11.092 1.00 . A A . 37 VAL HG22 1 1
19 10608 1 1 37 VAL HG23 H -2.878 -3.555 -10.957 1.00 . A A . 37 VAL HG23 1 1
19 10609 1 1 37 VAL N N -3.408 -2.181 -8.087 1.00 . A A . 37 VAL N 1 1
19 10610 1 1 37 VAL O O -5.911 -0.636 -8.448 1.00 . A A . 37 VAL O 1 1
19 10611 1 1 38 CYS C C -6.134 2.128 -9.937 1.00 . A A . 38 CYS C 1 1
19 10612 1 1 38 CYS CA C -5.032 1.958 -8.896 1.00 . A A . 38 CYS CA 1 1
19 10613 1 1 38 CYS CB C -4.105 3.176 -8.947 1.00 . A A . 38 CYS CB 1 1
19 10614 1 1 38 CYS H H -3.355 0.797 -9.504 1.00 . A A . 38 CYS H 1 1
19 10615 1 1 38 CYS HA H -5.487 1.900 -7.913 1.00 . A A . 38 CYS HA 1 1
19 10616 1 1 38 CYS HB2 H -3.672 3.242 -9.947 1.00 . A A . 38 CYS HB2 1 1
19 10617 1 1 38 CYS HB3 H -4.703 4.074 -8.779 1.00 . A A . 38 CYS HB3 1 1
19 10618 1 1 38 CYS N N -4.284 0.737 -9.149 1.00 . A A . 38 CYS N 1 1
19 10619 1 1 38 CYS O O -5.993 1.709 -11.083 1.00 . A A . 38 CYS O 1 1
19 10620 1 1 38 CYS SG S -2.754 3.138 -7.721 1.00 . A A . 38 CYS SG 1 1
19 10621 1 1 39 ARG C C -7.924 4.539 -10.926 1.00 . A A . 39 ARG C 1 1
19 10622 1 1 39 ARG CA C -8.292 3.156 -10.419 1.00 . A A . 39 ARG CA 1 1
19 10623 1 1 39 ARG CB C -9.619 3.178 -9.653 1.00 . A A . 39 ARG CB 1 1
19 10624 1 1 39 ARG CD C -11.348 1.848 -8.378 1.00 . A A . 39 ARG CD 1 1
19 10625 1 1 39 ARG CG C -10.028 1.799 -9.139 1.00 . A A . 39 ARG CG 1 1
19 10626 1 1 39 ARG CZ C -11.445 -0.151 -6.887 1.00 . A A . 39 ARG CZ 1 1
19 10627 1 1 39 ARG H H -7.261 3.119 -8.576 1.00 . A A . 39 ARG H 1 1
19 10628 1 1 39 ARG HA H -8.343 2.462 -11.240 1.00 . A A . 39 ARG HA 1 1
19 10629 1 1 39 ARG HB2 H -9.526 3.859 -8.805 1.00 . A A . 39 ARG HB2 1 1
19 10630 1 1 39 ARG HB3 H -10.404 3.551 -10.312 1.00 . A A . 39 ARG HB3 1 1
19 10631 1 1 39 ARG HD2 H -11.228 2.465 -7.486 1.00 . A A . 39 ARG HD2 1 1
19 10632 1 1 39 ARG HD3 H -12.106 2.305 -9.018 1.00 . A A . 39 ARG HD3 1 1
19 10633 1 1 39 ARG HE H -12.427 0.033 -8.631 1.00 . A A . 39 ARG HE 1 1
19 10634 1 1 39 ARG HG2 H -10.131 1.121 -9.987 1.00 . A A . 39 ARG HG2 1 1
19 10635 1 1 39 ARG HG3 H -9.251 1.416 -8.476 1.00 . A A . 39 ARG HG3 1 1
19 10636 1 1 39 ARG HH11 H -10.279 1.296 -6.132 1.00 . A A . 39 ARG HH11 1 1
19 10637 1 1 39 ARG HH12 H -10.386 -0.154 -5.169 1.00 . A A . 39 ARG HH12 1 1
19 10638 1 1 39 ARG HH21 H -12.530 -1.778 -7.348 1.00 . A A . 39 ARG HH21 1 1
19 10639 1 1 39 ARG HH22 H -11.659 -1.850 -5.841 1.00 . A A . 39 ARG HH22 1 1
19 10640 1 1 39 ARG N N -7.208 2.786 -9.531 1.00 . A A . 39 ARG N 1 1
19 10641 1 1 39 ARG NE N -11.798 0.496 -7.994 1.00 . A A . 39 ARG NE 1 1
19 10642 1 1 39 ARG NH1 N -10.642 0.371 -5.993 1.00 . A A . 39 ARG NH1 1 1
19 10643 1 1 39 ARG NH2 N -11.911 -1.351 -6.679 1.00 . A A . 39 ARG NH2 1 1
19 10644 1 1 39 ARG O O -6.929 5.100 -10.469 1.00 . A A . 39 ARG O 1 1
19 10645 1 1 40 ASN C C -8.525 7.400 -11.154 1.00 . A A . 40 ASN C 1 1
19 10646 1 1 40 ASN CA C -8.489 6.434 -12.326 1.00 . A A . 40 ASN CA 1 1
19 10647 1 1 40 ASN CB C -9.535 6.845 -13.381 1.00 . A A . 40 ASN CB 1 1
19 10648 1 1 40 ASN CG C -10.921 7.057 -12.792 1.00 . A A . 40 ASN CG 1 1
19 10649 1 1 40 ASN H H -9.478 4.596 -12.204 1.00 . A A . 40 ASN H 1 1
19 10650 1 1 40 ASN HA H -7.522 6.452 -12.769 1.00 . A A . 40 ASN HA 1 1
19 10651 1 1 40 ASN HB2 H -9.216 7.781 -13.841 1.00 . A A . 40 ASN HB2 1 1
19 10652 1 1 40 ASN HB3 H -9.587 6.080 -14.153 1.00 . A A . 40 ASN HB3 1 1
19 10653 1 1 40 ASN HD21 H -11.564 5.349 -13.629 1.00 . A A . 40 ASN HD21 1 1
19 10654 1 1 40 ASN HD22 H -12.742 6.243 -12.701 1.00 . A A . 40 ASN HD22 1 1
19 10655 1 1 40 ASN N N -8.707 5.085 -11.848 1.00 . A A . 40 ASN N 1 1
19 10656 1 1 40 ASN ND2 N -11.809 6.137 -13.059 1.00 . A A . 40 ASN ND2 1 1
19 10657 1 1 40 ASN O O -7.863 8.443 -11.222 1.00 . A A . 40 ASN O 1 1
19 10658 1 1 40 ASN OXT O -9.215 7.084 -10.162 1.00 . A A . 40 ASN OXT 1 1
19 10659 1 1 40 ASN OD1 O -11.191 8.045 -12.132 1.00 . A A . 40 ASN OD1 1 1
20 10660 1 1 1 ALA C C 2.432 -2.393 -6.684 1.00 . A A . 1 ALA C 1 1
20 10661 1 1 1 ALA CA C 2.630 -1.077 -7.420 1.00 . A A . 1 ALA CA 1 1
20 10662 1 1 1 ALA CB C 2.006 0.114 -6.627 1.00 . A A . 1 ALA CB 1 1
20 10663 1 1 1 ALA H1 H 2.179 -0.307 -9.285 1.00 . A A . 1 ALA H1 1 1
20 10664 1 1 1 ALA H2 H 2.440 -1.937 -9.288 1.00 . A A . 1 ALA H2 1 1
20 10665 1 1 1 ALA H3 H 1.024 -1.332 -8.698 1.00 . A A . 1 ALA H3 1 1
20 10666 1 1 1 ALA HA H 3.701 -0.901 -7.528 1.00 . A A . 1 ALA HA 1 1
20 10667 1 1 1 ALA HB1 H 2.198 1.047 -7.159 1.00 . A A . 1 ALA HB1 1 1
20 10668 1 1 1 ALA HB2 H 0.929 -0.027 -6.531 1.00 . A A . 1 ALA HB2 1 1
20 10669 1 1 1 ALA HB3 H 2.452 0.175 -5.632 1.00 . A A . 1 ALA HB3 1 1
20 10670 1 1 1 ALA N N 2.020 -1.168 -8.783 1.00 . A A . 1 ALA N 1 1
20 10671 1 1 1 ALA O O 1.968 -3.341 -7.297 1.00 . A A . 1 ALA O 1 1
20 10672 1 1 2 THR C C 1.563 -3.538 -3.516 1.00 . A A . 2 THR C 1 1
20 10673 1 1 2 THR CA C 2.600 -3.698 -4.626 1.00 . A A . 2 THR CA 1 1
20 10674 1 1 2 THR CB C 3.945 -4.170 -3.999 1.00 . A A . 2 THR CB 1 1
20 10675 1 1 2 THR CG2 C 4.484 -3.163 -2.981 1.00 . A A . 2 THR CG2 1 1
20 10676 1 1 2 THR H H 3.115 -1.652 -4.911 1.00 . A A . 2 THR H 1 1
20 10677 1 1 2 THR HA H 2.252 -4.489 -5.289 1.00 . A A . 2 THR HA 1 1
20 10678 1 1 2 THR HB H 4.681 -4.312 -4.791 1.00 . A A . 2 THR HB 1 1
20 10679 1 1 2 THR HG1 H 4.492 -5.989 -3.446 1.00 . A A . 2 THR HG1 1 1
20 10680 1 1 2 THR HG21 H 5.410 -3.551 -2.553 1.00 . A A . 2 THR HG21 1 1
20 10681 1 1 2 THR HG22 H 3.760 -3.019 -2.176 1.00 . A A . 2 THR HG22 1 1
20 10682 1 1 2 THR HG23 H 4.689 -2.213 -3.465 1.00 . A A . 2 THR HG23 1 1
20 10683 1 1 2 THR N N 2.759 -2.461 -5.398 1.00 . A A . 2 THR N 1 1
20 10684 1 1 2 THR O O 1.242 -2.420 -3.104 1.00 . A A . 2 THR O 1 1
20 10685 1 1 2 THR OG1 O 3.727 -5.405 -3.324 1.00 . A A . 2 THR OG1 1 1
20 10686 1 1 3 CYS C C 0.727 -5.373 -0.759 1.00 . A A . 3 CYS C 1 1
20 10687 1 1 3 CYS CA C 0.050 -4.752 -1.998 1.00 . A A . 3 CYS CA 1 1
20 10688 1 1 3 CYS CB C -1.128 -5.614 -2.479 1.00 . A A . 3 CYS CB 1 1
20 10689 1 1 3 CYS H H 1.340 -5.551 -3.496 1.00 . A A . 3 CYS H 1 1
20 10690 1 1 3 CYS HA H -0.310 -3.750 -1.747 1.00 . A A . 3 CYS HA 1 1
20 10691 1 1 3 CYS HB2 H -1.420 -5.266 -3.468 1.00 . A A . 3 CYS HB2 1 1
20 10692 1 1 3 CYS HB3 H -0.786 -6.646 -2.571 1.00 . A A . 3 CYS HB3 1 1
20 10693 1 1 3 CYS N N 1.026 -4.665 -3.077 1.00 . A A . 3 CYS N 1 1
20 10694 1 1 3 CYS O O 0.081 -5.640 0.253 1.00 . A A . 3 CYS O 1 1
20 10695 1 1 3 CYS SG S -2.603 -5.584 -1.413 1.00 . A A . 3 CYS SG 1 1
20 10696 1 1 4 ASP C C 3.111 -5.435 1.369 1.00 . A A . 4 ASP C 1 1
20 10697 1 1 4 ASP CA C 2.789 -6.316 0.176 1.00 . A A . 4 ASP CA 1 1
20 10698 1 1 4 ASP CB C 4.133 -6.796 -0.377 1.00 . A A . 4 ASP CB 1 1
20 10699 1 1 4 ASP CG C 3.984 -7.972 -1.300 1.00 . A A . 4 ASP CG 1 1
20 10700 1 1 4 ASP H H 2.507 -5.421 -1.739 1.00 . A A . 4 ASP H 1 1
20 10701 1 1 4 ASP HA H 2.228 -7.182 0.525 1.00 . A A . 4 ASP HA 1 1
20 10702 1 1 4 ASP HB2 H 4.616 -5.972 -0.905 1.00 . A A . 4 ASP HB2 1 1
20 10703 1 1 4 ASP HB3 H 4.772 -7.087 0.456 1.00 . A A . 4 ASP HB3 1 1
20 10704 1 1 4 ASP N N 2.021 -5.650 -0.881 1.00 . A A . 4 ASP N 1 1
20 10705 1 1 4 ASP O O 3.186 -4.213 1.265 1.00 . A A . 4 ASP O 1 1
20 10706 1 1 4 ASP OD1 O 3.277 -8.929 -0.916 1.00 . A A . 4 ASP OD1 1 1
20 10707 1 1 4 ASP OD2 O 4.544 -7.939 -2.416 1.00 . A A . 4 ASP OD2 1 1
20 10708 1 1 5 LEU C C 5.411 -5.693 3.762 1.00 . A A . 5 LEU C 1 1
20 10709 1 1 5 LEU CA C 3.917 -5.433 3.687 1.00 . A A . 5 LEU CA 1 1
20 10710 1 1 5 LEU CB C 3.189 -5.988 4.925 1.00 . A A . 5 LEU CB 1 1
20 10711 1 1 5 LEU CD1 C 3.515 -7.932 6.517 1.00 . A A . 5 LEU CD1 1 1
20 10712 1 1 5 LEU CD2 C 1.909 -8.155 4.626 1.00 . A A . 5 LEU CD2 1 1
20 10713 1 1 5 LEU CG C 3.229 -7.526 5.081 1.00 . A A . 5 LEU CG 1 1
20 10714 1 1 5 LEU H H 3.388 -7.099 2.478 1.00 . A A . 5 LEU H 1 1
20 10715 1 1 5 LEU HA H 3.776 -4.352 3.575 1.00 . A A . 5 LEU HA 1 1
20 10716 1 1 5 LEU HB2 H 3.633 -5.534 5.807 1.00 . A A . 5 LEU HB2 1 1
20 10717 1 1 5 LEU HB3 H 2.152 -5.672 4.876 1.00 . A A . 5 LEU HB3 1 1
20 10718 1 1 5 LEU HD11 H 3.658 -9.012 6.567 1.00 . A A . 5 LEU HD11 1 1
20 10719 1 1 5 LEU HD12 H 2.690 -7.646 7.160 1.00 . A A . 5 LEU HD12 1 1
20 10720 1 1 5 LEU HD13 H 4.431 -7.443 6.858 1.00 . A A . 5 LEU HD13 1 1
20 10721 1 1 5 LEU HD21 H 1.974 -9.242 4.723 1.00 . A A . 5 LEU HD21 1 1
20 10722 1 1 5 LEU HD22 H 1.732 -7.900 3.587 1.00 . A A . 5 LEU HD22 1 1
20 10723 1 1 5 LEU HD23 H 1.090 -7.783 5.242 1.00 . A A . 5 LEU HD23 1 1
20 10724 1 1 5 LEU HG H 4.029 -7.920 4.457 1.00 . A A . 5 LEU HG 1 1
20 10725 1 1 5 LEU N N 3.429 -6.094 2.477 1.00 . A A . 5 LEU N 1 1
20 10726 1 1 5 LEU O O 5.989 -6.045 4.782 1.00 . A A . 5 LEU O 1 1
20 10727 1 1 6 LEU C C 8.256 -4.596 2.971 1.00 . A A . 6 LEU C 1 1
20 10728 1 1 6 LEU CA C 7.440 -5.749 2.414 1.00 . A A . 6 LEU CA 1 1
20 10729 1 1 6 LEU CB C 7.729 -5.919 0.918 1.00 . A A . 6 LEU CB 1 1
20 10730 1 1 6 LEU CD1 C 9.579 -7.656 1.105 1.00 . A A . 6 LEU CD1 1 1
20 10731 1 1 6 LEU CD2 C 9.281 -6.334 -0.998 1.00 . A A . 6 LEU CD2 1 1
20 10732 1 1 6 LEU CG C 9.171 -6.299 0.526 1.00 . A A . 6 LEU CG 1 1
20 10733 1 1 6 LEU H H 5.470 -5.168 1.838 1.00 . A A . 6 LEU H 1 1
20 10734 1 1 6 LEU HA H 7.698 -6.666 2.943 1.00 . A A . 6 LEU HA 1 1
20 10735 1 1 6 LEU HB2 H 7.065 -6.687 0.528 1.00 . A A . 6 LEU HB2 1 1
20 10736 1 1 6 LEU HB3 H 7.483 -4.982 0.419 1.00 . A A . 6 LEU HB3 1 1
20 10737 1 1 6 LEU HD11 H 10.569 -7.928 0.738 1.00 . A A . 6 LEU HD11 1 1
20 10738 1 1 6 LEU HD12 H 8.861 -8.421 0.804 1.00 . A A . 6 LEU HD12 1 1
20 10739 1 1 6 LEU HD13 H 9.613 -7.597 2.193 1.00 . A A . 6 LEU HD13 1 1
20 10740 1 1 6 LEU HD21 H 10.304 -6.585 -1.283 1.00 . A A . 6 LEU HD21 1 1
20 10741 1 1 6 LEU HD22 H 9.029 -5.357 -1.406 1.00 . A A . 6 LEU HD22 1 1
20 10742 1 1 6 LEU HD23 H 8.600 -7.086 -1.402 1.00 . A A . 6 LEU HD23 1 1
20 10743 1 1 6 LEU HG H 9.852 -5.539 0.904 1.00 . A A . 6 LEU HG 1 1
20 10744 1 1 6 LEU N N 6.016 -5.488 2.617 1.00 . A A . 6 LEU N 1 1
20 10745 1 1 6 LEU O O 9.346 -4.771 3.500 1.00 . A A . 6 LEU O 1 1
20 10746 1 1 7 SER C C 8.205 -1.836 4.723 1.00 . A A . 7 SER C 1 1
20 10747 1 1 7 SER CA C 8.373 -2.178 3.257 1.00 . A A . 7 SER CA 1 1
20 10748 1 1 7 SER CB C 7.820 -1.022 2.446 1.00 . A A . 7 SER CB 1 1
20 10749 1 1 7 SER H H 6.789 -3.332 2.408 1.00 . A A . 7 SER H 1 1
20 10750 1 1 7 SER HA H 9.426 -2.291 3.062 1.00 . A A . 7 SER HA 1 1
20 10751 1 1 7 SER HB2 H 6.794 -0.839 2.767 1.00 . A A . 7 SER HB2 1 1
20 10752 1 1 7 SER HB3 H 8.419 -0.131 2.631 1.00 . A A . 7 SER HB3 1 1
20 10753 1 1 7 SER HG H 7.793 -0.509 0.566 1.00 . A A . 7 SER HG 1 1
20 10754 1 1 7 SER N N 7.695 -3.406 2.845 1.00 . A A . 7 SER N 1 1
20 10755 1 1 7 SER O O 8.518 -0.732 5.159 1.00 . A A . 7 SER O 1 1
20 10756 1 1 7 SER OG O 7.826 -1.330 1.060 1.00 . A A . 7 SER OG 1 1
20 10757 1 1 8 GLY C C 5.801 -2.516 6.890 1.00 . A A . 8 GLY C 1 1
20 10758 1 1 8 GLY CA C 7.302 -2.532 6.843 1.00 . A A . 8 GLY CA 1 1
20 10759 1 1 8 GLY H H 7.379 -3.625 5.045 1.00 . A A . 8 GLY H 1 1
20 10760 1 1 8 GLY HA2 H 7.687 -3.334 7.468 1.00 . A A . 8 GLY HA2 1 1
20 10761 1 1 8 GLY HA3 H 7.697 -1.573 7.172 1.00 . A A . 8 GLY HA3 1 1
20 10762 1 1 8 GLY N N 7.644 -2.769 5.463 1.00 . A A . 8 GLY N 1 1
20 10763 1 1 8 GLY O O 5.129 -3.450 6.471 1.00 . A A . 8 GLY O 1 1
20 10764 1 1 9 THR C C 3.098 -1.356 6.222 1.00 . A A . 9 THR C 1 1
20 10765 1 1 9 THR CA C 3.868 -1.187 7.516 1.00 . A A . 9 THR CA 1 1
20 10766 1 1 9 THR CB C 3.623 0.203 8.120 1.00 . A A . 9 THR CB 1 1
20 10767 1 1 9 THR CG2 C 4.811 1.159 7.922 1.00 . A A . 9 THR CG2 1 1
20 10768 1 1 9 THR H H 5.884 -0.714 7.745 1.00 . A A . 9 THR H 1 1
20 10769 1 1 9 THR HA H 3.468 -1.919 8.217 1.00 . A A . 9 THR HA 1 1
20 10770 1 1 9 THR HB H 3.471 0.029 9.145 1.00 . A A . 9 THR HB 1 1
20 10771 1 1 9 THR HG1 H 2.507 1.772 7.768 1.00 . A A . 9 THR HG1 1 1
20 10772 1 1 9 THR HG21 H 4.511 2.169 8.204 1.00 . A A . 9 THR HG21 1 1
20 10773 1 1 9 THR HG22 H 5.120 1.162 6.873 1.00 . A A . 9 THR HG22 1 1
20 10774 1 1 9 THR HG23 H 5.644 0.858 8.556 1.00 . A A . 9 THR HG23 1 1
20 10775 1 1 9 THR N N 5.283 -1.429 7.420 1.00 . A A . 9 THR N 1 1
20 10776 1 1 9 THR O O 3.635 -1.396 5.119 1.00 . A A . 9 THR O 1 1
20 10777 1 1 9 THR OG1 O 2.457 0.830 7.580 1.00 . A A . 9 THR OG1 1 1
20 10778 1 1 10 GLY C C 0.352 -3.249 5.481 1.00 . A A . 10 GLY C 1 1
20 10779 1 1 10 GLY CA C 0.894 -1.843 5.336 1.00 . A A . 10 GLY CA 1 1
20 10780 1 1 10 GLY H H 1.465 -1.338 7.367 1.00 . A A . 10 GLY H 1 1
20 10781 1 1 10 GLY HA2 H 0.060 -1.140 5.340 1.00 . A A . 10 GLY HA2 1 1
20 10782 1 1 10 GLY HA3 H 1.416 -1.764 4.384 1.00 . A A . 10 GLY HA3 1 1
20 10783 1 1 10 GLY N N 1.804 -1.506 6.423 1.00 . A A . 10 GLY N 1 1
20 10784 1 1 10 GLY O O -0.218 -3.817 4.552 1.00 . A A . 10 GLY O 1 1
20 10785 1 1 11 VAL C C -1.422 -5.291 6.695 1.00 . A A . 11 VAL C 1 1
20 10786 1 1 11 VAL CA C 0.060 -5.160 6.992 1.00 . A A . 11 VAL CA 1 1
20 10787 1 1 11 VAL CB C 0.351 -5.476 8.468 1.00 . A A . 11 VAL CB 1 1
20 10788 1 1 11 VAL CG1 C -0.033 -6.922 8.815 1.00 . A A . 11 VAL CG1 1 1
20 10789 1 1 11 VAL CG2 C 1.836 -5.215 8.799 1.00 . A A . 11 VAL CG2 1 1
20 10790 1 1 11 VAL H H 1.001 -3.310 7.399 1.00 . A A . 11 VAL H 1 1
20 10791 1 1 11 VAL HA H 0.572 -5.852 6.377 1.00 . A A . 11 VAL HA 1 1
20 10792 1 1 11 VAL HB H -0.242 -4.798 9.060 1.00 . A A . 11 VAL HB 1 1
20 10793 1 1 11 VAL HG11 H 0.198 -7.122 9.863 1.00 . A A . 11 VAL HG11 1 1
20 10794 1 1 11 VAL HG12 H -1.099 -7.077 8.651 1.00 . A A . 11 VAL HG12 1 1
20 10795 1 1 11 VAL HG13 H 0.532 -7.616 8.188 1.00 . A A . 11 VAL HG13 1 1
20 10796 1 1 11 VAL HG21 H 2.076 -5.638 9.776 1.00 . A A . 11 VAL HG21 1 1
20 10797 1 1 11 VAL HG22 H 2.475 -5.674 8.047 1.00 . A A . 11 VAL HG22 1 1
20 10798 1 1 11 VAL HG23 H 2.032 -4.145 8.828 1.00 . A A . 11 VAL HG23 1 1
20 10799 1 1 11 VAL N N 0.524 -3.812 6.674 1.00 . A A . 11 VAL N 1 1
20 10800 1 1 11 VAL O O -1.888 -6.271 6.115 1.00 . A A . 11 VAL O 1 1
20 10801 1 1 12 LYS C C -3.386 -3.692 5.067 1.00 . A A . 12 LYS C 1 1
20 10802 1 1 12 LYS CA C -3.499 -4.082 6.537 1.00 . A A . 12 LYS CA 1 1
20 10803 1 1 12 LYS CB C -4.174 -2.983 7.338 1.00 . A A . 12 LYS CB 1 1
20 10804 1 1 12 LYS CD C -5.571 -4.447 8.915 1.00 . A A . 12 LYS CD 1 1
20 10805 1 1 12 LYS CE C -5.946 -4.684 10.383 1.00 . A A . 12 LYS CE 1 1
20 10806 1 1 12 LYS CG C -4.497 -3.352 8.799 1.00 . A A . 12 LYS CG 1 1
20 10807 1 1 12 LYS H H -1.714 -3.450 7.445 1.00 . A A . 12 LYS H 1 1
20 10808 1 1 12 LYS HA H -4.023 -5.018 6.639 1.00 . A A . 12 LYS HA 1 1
20 10809 1 1 12 LYS HB2 H -3.490 -2.135 7.341 1.00 . A A . 12 LYS HB2 1 1
20 10810 1 1 12 LYS HB3 H -5.092 -2.696 6.833 1.00 . A A . 12 LYS HB3 1 1
20 10811 1 1 12 LYS HD2 H -6.458 -4.137 8.362 1.00 . A A . 12 LYS HD2 1 1
20 10812 1 1 12 LYS HD3 H -5.189 -5.375 8.490 1.00 . A A . 12 LYS HD3 1 1
20 10813 1 1 12 LYS HE2 H -5.047 -4.962 10.939 1.00 . A A . 12 LYS HE2 1 1
20 10814 1 1 12 LYS HE3 H -6.341 -3.755 10.802 1.00 . A A . 12 LYS HE3 1 1
20 10815 1 1 12 LYS HG2 H -3.587 -3.692 9.292 1.00 . A A . 12 LYS HG2 1 1
20 10816 1 1 12 LYS HG3 H -4.856 -2.459 9.312 1.00 . A A . 12 LYS HG3 1 1
20 10817 1 1 12 LYS HZ1 H -6.621 -6.644 10.170 1.00 . A A . 12 LYS HZ1 1 1
20 10818 1 1 12 LYS HZ2 H -7.824 -5.521 10.042 1.00 . A A . 12 LYS HZ2 1 1
20 10819 1 1 12 LYS HZ3 H -7.200 -5.897 11.521 1.00 . A A . 12 LYS HZ3 1 1
20 10820 1 1 12 LYS N N -2.142 -4.228 6.990 1.00 . A A . 12 LYS N 1 1
20 10821 1 1 12 LYS NZ N -6.981 -5.774 10.541 1.00 . A A . 12 LYS NZ 1 1
20 10822 1 1 12 LYS O O -3.008 -2.566 4.750 1.00 . A A . 12 LYS O 1 1
20 10823 1 1 13 HIS C C -4.304 -3.330 2.081 1.00 . A A . 13 HIS C 1 1
20 10824 1 1 13 HIS CA C -3.490 -4.453 2.728 1.00 . A A . 13 HIS CA 1 1
20 10825 1 1 13 HIS CB C -3.773 -5.774 2.008 1.00 . A A . 13 HIS CB 1 1
20 10826 1 1 13 HIS CD2 C -1.598 -6.848 2.978 1.00 . A A . 13 HIS CD2 1 1
20 10827 1 1 13 HIS CE1 C -1.435 -8.555 1.648 1.00 . A A . 13 HIS CE1 1 1
20 10828 1 1 13 HIS CG C -2.662 -6.773 2.132 1.00 . A A . 13 HIS CG 1 1
20 10829 1 1 13 HIS H H -3.982 -5.538 4.507 1.00 . A A . 13 HIS H 1 1
20 10830 1 1 13 HIS HA H -2.443 -4.202 2.565 1.00 . A A . 13 HIS HA 1 1
20 10831 1 1 13 HIS HB2 H -4.692 -6.207 2.403 1.00 . A A . 13 HIS HB2 1 1
20 10832 1 1 13 HIS HB3 H -3.925 -5.564 0.953 1.00 . A A . 13 HIS HB3 1 1
20 10833 1 1 13 HIS HD1 H -3.144 -8.126 0.531 1.00 . A A . 13 HIS HD1 1 1
20 10834 1 1 13 HIS HD2 H -1.364 -6.143 3.770 1.00 . A A . 13 HIS HD2 1 1
20 10835 1 1 13 HIS HE1 H -1.065 -9.457 1.168 1.00 . A A . 13 HIS HE1 1 1
20 10836 1 1 13 HIS HE2 H -0.020 -8.250 3.124 1.00 . A A . 13 HIS HE2 1 1
20 10837 1 1 13 HIS N N -3.684 -4.633 4.179 1.00 . A A . 13 HIS N 1 1
20 10838 1 1 13 HIS ND1 N -2.525 -7.884 1.292 1.00 . A A . 13 HIS ND1 1 1
20 10839 1 1 13 HIS NE2 N -0.872 -7.953 2.660 1.00 . A A . 13 HIS NE2 1 1
20 10840 1 1 13 HIS O O -4.093 -2.990 0.917 1.00 . A A . 13 HIS O 1 1
20 10841 1 1 14 SER C C -4.889 -0.350 2.103 1.00 . A A . 14 SER C 1 1
20 10842 1 1 14 SER CA C -5.855 -1.480 2.432 1.00 . A A . 14 SER CA 1 1
20 10843 1 1 14 SER CB C -6.796 -1.037 3.545 1.00 . A A . 14 SER CB 1 1
20 10844 1 1 14 SER H H -5.279 -2.978 3.817 1.00 . A A . 14 SER H 1 1
20 10845 1 1 14 SER HA H -6.416 -1.710 1.548 1.00 . A A . 14 SER HA 1 1
20 10846 1 1 14 SER HB2 H -6.405 -0.128 4.003 1.00 . A A . 14 SER HB2 1 1
20 10847 1 1 14 SER HB3 H -7.783 -0.838 3.127 1.00 . A A . 14 SER HB3 1 1
20 10848 1 1 14 SER HG H -7.625 -1.853 5.113 1.00 . A A . 14 SER HG 1 1
20 10849 1 1 14 SER N N -5.148 -2.679 2.864 1.00 . A A . 14 SER N 1 1
20 10850 1 1 14 SER O O -5.231 0.612 1.425 1.00 . A A . 14 SER O 1 1
20 10851 1 1 14 SER OG O -6.886 -2.060 4.530 1.00 . A A . 14 SER OG 1 1
20 10852 1 1 15 ALA C C -2.372 0.661 0.797 1.00 . A A . 15 ALA C 1 1
20 10853 1 1 15 ALA CA C -2.583 0.408 2.292 1.00 . A A . 15 ALA CA 1 1
20 10854 1 1 15 ALA CB C -1.297 -0.105 2.932 1.00 . A A . 15 ALA CB 1 1
20 10855 1 1 15 ALA H H -3.459 -1.308 3.112 1.00 . A A . 15 ALA H 1 1
20 10856 1 1 15 ALA HA H -2.854 1.321 2.755 1.00 . A A . 15 ALA HA 1 1
20 10857 1 1 15 ALA HB1 H -1.446 -0.219 4.007 1.00 . A A . 15 ALA HB1 1 1
20 10858 1 1 15 ALA HB2 H -1.024 -1.072 2.502 1.00 . A A . 15 ALA HB2 1 1
20 10859 1 1 15 ALA HB3 H -0.490 0.607 2.757 1.00 . A A . 15 ALA HB3 1 1
20 10860 1 1 15 ALA N N -3.659 -0.514 2.554 1.00 . A A . 15 ALA N 1 1
20 10861 1 1 15 ALA O O -2.075 1.776 0.389 1.00 . A A . 15 ALA O 1 1
20 10862 1 1 16 CYS C C -3.462 0.747 -2.012 1.00 . A A . 16 CYS C 1 1
20 10863 1 1 16 CYS CA C -2.428 -0.214 -1.467 1.00 . A A . 16 CYS CA 1 1
20 10864 1 1 16 CYS CB C -2.568 -1.580 -2.151 1.00 . A A . 16 CYS CB 1 1
20 10865 1 1 16 CYS H H -2.793 -1.271 0.367 1.00 . A A . 16 CYS H 1 1
20 10866 1 1 16 CYS HA H -1.474 0.199 -1.680 1.00 . A A . 16 CYS HA 1 1
20 10867 1 1 16 CYS HB2 H -1.574 -2.004 -2.294 1.00 . A A . 16 CYS HB2 1 1
20 10868 1 1 16 CYS HB3 H -3.125 -2.242 -1.486 1.00 . A A . 16 CYS HB3 1 1
20 10869 1 1 16 CYS N N -2.557 -0.364 -0.017 1.00 . A A . 16 CYS N 1 1
20 10870 1 1 16 CYS O O -3.165 1.642 -2.809 1.00 . A A . 16 CYS O 1 1
20 10871 1 1 16 CYS SG S -3.430 -1.542 -3.762 1.00 . A A . 16 CYS SG 1 1
20 10872 1 1 17 ALA C C -5.534 2.849 -1.557 1.00 . A A . 17 ALA C 1 1
20 10873 1 1 17 ALA CA C -5.788 1.412 -1.970 1.00 . A A . 17 ALA CA 1 1
20 10874 1 1 17 ALA CB C -7.111 0.897 -1.384 1.00 . A A . 17 ALA CB 1 1
20 10875 1 1 17 ALA H H -4.821 -0.147 -0.865 1.00 . A A . 17 ALA H 1 1
20 10876 1 1 17 ALA HA H -5.835 1.378 -3.041 1.00 . A A . 17 ALA HA 1 1
20 10877 1 1 17 ALA HB1 H -7.277 -0.134 -1.701 1.00 . A A . 17 ALA HB1 1 1
20 10878 1 1 17 ALA HB2 H -7.078 0.940 -0.296 1.00 . A A . 17 ALA HB2 1 1
20 10879 1 1 17 ALA HB3 H -7.935 1.518 -1.740 1.00 . A A . 17 ALA HB3 1 1
20 10880 1 1 17 ALA N N -4.676 0.578 -1.539 1.00 . A A . 17 ALA N 1 1
20 10881 1 1 17 ALA O O -5.757 3.782 -2.322 1.00 . A A . 17 ALA O 1 1
20 10882 1 1 18 ALA C C -3.579 4.979 -0.579 1.00 . A A . 18 ALA C 1 1
20 10883 1 1 18 ALA CA C -4.704 4.309 0.197 1.00 . A A . 18 ALA CA 1 1
20 10884 1 1 18 ALA CB C -4.340 4.185 1.682 1.00 . A A . 18 ALA CB 1 1
20 10885 1 1 18 ALA H H -4.864 2.174 0.213 1.00 . A A . 18 ALA H 1 1
20 10886 1 1 18 ALA HA H -5.576 4.930 0.101 1.00 . A A . 18 ALA HA 1 1
20 10887 1 1 18 ALA HB1 H -5.162 3.714 2.222 1.00 . A A . 18 ALA HB1 1 1
20 10888 1 1 18 ALA HB2 H -3.439 3.582 1.794 1.00 . A A . 18 ALA HB2 1 1
20 10889 1 1 18 ALA HB3 H -4.164 5.180 2.095 1.00 . A A . 18 ALA HB3 1 1
20 10890 1 1 18 ALA N N -5.021 2.998 -0.351 1.00 . A A . 18 ALA N 1 1
20 10891 1 1 18 ALA O O -3.609 6.174 -0.824 1.00 . A A . 18 ALA O 1 1
20 10892 1 1 19 HIS C C -1.946 5.328 -3.053 1.00 . A A . 19 HIS C 1 1
20 10893 1 1 19 HIS CA C -1.480 4.714 -1.739 1.00 . A A . 19 HIS CA 1 1
20 10894 1 1 19 HIS CB C -0.436 3.627 -1.996 1.00 . A A . 19 HIS CB 1 1
20 10895 1 1 19 HIS CD2 C 1.447 4.292 -3.677 1.00 . A A . 19 HIS CD2 1 1
20 10896 1 1 19 HIS CE1 C 2.877 5.127 -2.274 1.00 . A A . 19 HIS CE1 1 1
20 10897 1 1 19 HIS CG C 0.886 4.170 -2.444 1.00 . A A . 19 HIS CG 1 1
20 10898 1 1 19 HIS H H -2.609 3.230 -0.766 1.00 . A A . 19 HIS H 1 1
20 10899 1 1 19 HIS HA H -1.043 5.468 -1.130 1.00 . A A . 19 HIS HA 1 1
20 10900 1 1 19 HIS HB2 H -0.284 3.066 -1.075 1.00 . A A . 19 HIS HB2 1 1
20 10901 1 1 19 HIS HB3 H -0.814 2.942 -2.757 1.00 . A A . 19 HIS HB3 1 1
20 10902 1 1 19 HIS HD1 H 1.728 4.789 -0.563 1.00 . A A . 19 HIS HD1 1 1
20 10903 1 1 19 HIS HD2 H 0.990 3.982 -4.609 1.00 . A A . 19 HIS HD2 1 1
20 10904 1 1 19 HIS HE1 H 3.765 5.603 -1.863 1.00 . A A . 19 HIS HE1 1 1
20 10905 1 1 19 HIS HE2 H 3.305 5.106 -4.297 1.00 . A A . 19 HIS HE2 1 1
20 10906 1 1 19 HIS N N -2.601 4.197 -0.998 1.00 . A A . 19 HIS N 1 1
20 10907 1 1 19 HIS ND1 N 1.831 4.715 -1.569 1.00 . A A . 19 HIS ND1 1 1
20 10908 1 1 19 HIS NE2 N 2.666 4.882 -3.540 1.00 . A A . 19 HIS NE2 1 1
20 10909 1 1 19 HIS O O -1.402 6.321 -3.516 1.00 . A A . 19 HIS O 1 1
20 10910 1 1 20 CYS C C -4.445 6.487 -4.557 1.00 . A A . 20 CYS C 1 1
20 10911 1 1 20 CYS CA C -3.574 5.261 -4.850 1.00 . A A . 20 CYS CA 1 1
20 10912 1 1 20 CYS CB C -4.418 4.182 -5.510 1.00 . A A . 20 CYS CB 1 1
20 10913 1 1 20 CYS H H -3.378 3.908 -3.212 1.00 . A A . 20 CYS H 1 1
20 10914 1 1 20 CYS HA H -2.780 5.550 -5.531 1.00 . A A . 20 CYS HA 1 1
20 10915 1 1 20 CYS HB2 H -5.205 3.885 -4.820 1.00 . A A . 20 CYS HB2 1 1
20 10916 1 1 20 CYS HB3 H -4.884 4.595 -6.406 1.00 . A A . 20 CYS HB3 1 1
20 10917 1 1 20 CYS N N -2.979 4.738 -3.630 1.00 . A A . 20 CYS N 1 1
20 10918 1 1 20 CYS O O -4.402 7.466 -5.292 1.00 . A A . 20 CYS O 1 1
20 10919 1 1 20 CYS SG S -3.460 2.702 -5.971 1.00 . A A . 20 CYS SG 1 1
20 10920 1 1 21 LEU C C -5.214 8.833 -2.847 1.00 . A A . 21 LEU C 1 1
20 10921 1 1 21 LEU CA C -6.050 7.568 -3.056 1.00 . A A . 21 LEU CA 1 1
20 10922 1 1 21 LEU CB C -6.784 7.243 -1.745 1.00 . A A . 21 LEU CB 1 1
20 10923 1 1 21 LEU CD1 C -8.447 6.004 -0.336 1.00 . A A . 21 LEU CD1 1 1
20 10924 1 1 21 LEU CD2 C -9.187 7.005 -2.488 1.00 . A A . 21 LEU CD2 1 1
20 10925 1 1 21 LEU CG C -8.024 6.339 -1.768 1.00 . A A . 21 LEU CG 1 1
20 10926 1 1 21 LEU H H -5.190 5.615 -2.876 1.00 . A A . 21 LEU H 1 1
20 10927 1 1 21 LEU HA H -6.777 7.772 -3.837 1.00 . A A . 21 LEU HA 1 1
20 10928 1 1 21 LEU HB2 H -6.067 6.780 -1.083 1.00 . A A . 21 LEU HB2 1 1
20 10929 1 1 21 LEU HB3 H -7.084 8.186 -1.297 1.00 . A A . 21 LEU HB3 1 1
20 10930 1 1 21 LEU HD11 H -9.327 5.362 -0.356 1.00 . A A . 21 LEU HD11 1 1
20 10931 1 1 21 LEU HD12 H -8.683 6.923 0.203 1.00 . A A . 21 LEU HD12 1 1
20 10932 1 1 21 LEU HD13 H -7.639 5.486 0.174 1.00 . A A . 21 LEU HD13 1 1
20 10933 1 1 21 LEU HD21 H -10.059 6.349 -2.472 1.00 . A A . 21 LEU HD21 1 1
20 10934 1 1 21 LEU HD22 H -8.917 7.203 -3.521 1.00 . A A . 21 LEU HD22 1 1
20 10935 1 1 21 LEU HD23 H -9.439 7.949 -1.999 1.00 . A A . 21 LEU HD23 1 1
20 10936 1 1 21 LEU HG H -7.774 5.414 -2.274 1.00 . A A . 21 LEU HG 1 1
20 10937 1 1 21 LEU N N -5.197 6.443 -3.462 1.00 . A A . 21 LEU N 1 1
20 10938 1 1 21 LEU O O -5.634 9.925 -3.198 1.00 . A A . 21 LEU O 1 1
20 10939 1 1 22 LEU C C -2.653 10.480 -3.398 1.00 . A A . 22 LEU C 1 1
20 10940 1 1 22 LEU CA C -3.087 9.788 -2.102 1.00 . A A . 22 LEU CA 1 1
20 10941 1 1 22 LEU CB C -1.836 9.302 -1.358 1.00 . A A . 22 LEU CB 1 1
20 10942 1 1 22 LEU CD1 C -0.761 8.260 0.649 1.00 . A A . 22 LEU CD1 1 1
20 10943 1 1 22 LEU CD2 C -2.239 10.255 0.959 1.00 . A A . 22 LEU CD2 1 1
20 10944 1 1 22 LEU CG C -2.007 8.985 0.137 1.00 . A A . 22 LEU CG 1 1
20 10945 1 1 22 LEU H H -3.706 7.736 -2.054 1.00 . A A . 22 LEU H 1 1
20 10946 1 1 22 LEU HA H -3.591 10.534 -1.488 1.00 . A A . 22 LEU HA 1 1
20 10947 1 1 22 LEU HB2 H -1.471 8.408 -1.861 1.00 . A A . 22 LEU HB2 1 1
20 10948 1 1 22 LEU HB3 H -1.067 10.070 -1.450 1.00 . A A . 22 LEU HB3 1 1
20 10949 1 1 22 LEU HD11 H -0.617 7.343 0.086 1.00 . A A . 22 LEU HD11 1 1
20 10950 1 1 22 LEU HD12 H -0.893 8.016 1.705 1.00 . A A . 22 LEU HD12 1 1
20 10951 1 1 22 LEU HD13 H 0.113 8.903 0.535 1.00 . A A . 22 LEU HD13 1 1
20 10952 1 1 22 LEU HD21 H -2.304 10.000 2.016 1.00 . A A . 22 LEU HD21 1 1
20 10953 1 1 22 LEU HD22 H -3.173 10.727 0.653 1.00 . A A . 22 LEU HD22 1 1
20 10954 1 1 22 LEU HD23 H -1.415 10.954 0.806 1.00 . A A . 22 LEU HD23 1 1
20 10955 1 1 22 LEU HG H -2.865 8.330 0.265 1.00 . A A . 22 LEU HG 1 1
20 10956 1 1 22 LEU N N -4.005 8.665 -2.326 1.00 . A A . 22 LEU N 1 1
20 10957 1 1 22 LEU O O -2.236 11.628 -3.374 1.00 . A A . 22 LEU O 1 1
20 10958 1 1 23 ARG C C -3.656 11.130 -6.415 1.00 . A A . 23 ARG C 1 1
20 10959 1 1 23 ARG CA C -2.451 10.408 -5.828 1.00 . A A . 23 ARG CA 1 1
20 10960 1 1 23 ARG CB C -2.017 9.352 -6.842 1.00 . A A . 23 ARG CB 1 1
20 10961 1 1 23 ARG CD C -0.175 7.881 -7.632 1.00 . A A . 23 ARG CD 1 1
20 10962 1 1 23 ARG CG C -0.868 8.464 -6.404 1.00 . A A . 23 ARG CG 1 1
20 10963 1 1 23 ARG CZ C -0.890 6.907 -9.813 1.00 . A A . 23 ARG CZ 1 1
20 10964 1 1 23 ARG H H -3.142 8.853 -4.514 1.00 . A A . 23 ARG H 1 1
20 10965 1 1 23 ARG HA H -1.642 11.128 -5.693 1.00 . A A . 23 ARG HA 1 1
20 10966 1 1 23 ARG HB2 H -2.875 8.721 -7.063 1.00 . A A . 23 ARG HB2 1 1
20 10967 1 1 23 ARG HB3 H -1.725 9.865 -7.759 1.00 . A A . 23 ARG HB3 1 1
20 10968 1 1 23 ARG HD2 H 0.363 8.683 -8.140 1.00 . A A . 23 ARG HD2 1 1
20 10969 1 1 23 ARG HD3 H 0.539 7.119 -7.316 1.00 . A A . 23 ARG HD3 1 1
20 10970 1 1 23 ARG HE H -2.111 7.211 -8.247 1.00 . A A . 23 ARG HE 1 1
20 10971 1 1 23 ARG HG2 H -0.150 9.049 -5.827 1.00 . A A . 23 ARG HG2 1 1
20 10972 1 1 23 ARG HG3 H -1.257 7.657 -5.786 1.00 . A A . 23 ARG HG3 1 1
20 10973 1 1 23 ARG HH11 H 1.066 7.369 -9.802 1.00 . A A . 23 ARG HH11 1 1
20 10974 1 1 23 ARG HH12 H 0.459 6.702 -11.293 1.00 . A A . 23 ARG HH12 1 1
20 10975 1 1 23 ARG HH21 H -2.797 6.383 -10.139 1.00 . A A . 23 ARG HH21 1 1
20 10976 1 1 23 ARG HH22 H -1.700 6.145 -11.485 1.00 . A A . 23 ARG HH22 1 1
20 10977 1 1 23 ARG N N -2.779 9.800 -4.531 1.00 . A A . 23 ARG N 1 1
20 10978 1 1 23 ARG NE N -1.149 7.292 -8.570 1.00 . A A . 23 ARG NE 1 1
20 10979 1 1 23 ARG NH1 N 0.306 6.992 -10.344 1.00 . A A . 23 ARG NH1 1 1
20 10980 1 1 23 ARG NH2 N -1.863 6.434 -10.537 1.00 . A A . 23 ARG NH2 1 1
20 10981 1 1 23 ARG O O -3.608 11.601 -7.544 1.00 . A A . 23 ARG O 1 1
20 10982 1 1 24 GLY C C -6.783 10.745 -7.041 1.00 . A A . 24 GLY C 1 1
20 10983 1 1 24 GLY CA C -5.990 11.720 -6.193 1.00 . A A . 24 GLY CA 1 1
20 10984 1 1 24 GLY H H -4.768 10.731 -4.755 1.00 . A A . 24 GLY H 1 1
20 10985 1 1 24 GLY HA2 H -6.607 12.031 -5.348 1.00 . A A . 24 GLY HA2 1 1
20 10986 1 1 24 GLY HA3 H -5.751 12.598 -6.793 1.00 . A A . 24 GLY HA3 1 1
20 10987 1 1 24 GLY N N -4.761 11.137 -5.686 1.00 . A A . 24 GLY N 1 1
20 10988 1 1 24 GLY O O -7.724 11.146 -7.725 1.00 . A A . 24 GLY O 1 1
20 10989 1 1 25 ASN C C -8.362 8.006 -6.891 1.00 . A A . 25 ASN C 1 1
20 10990 1 1 25 ASN CA C -7.174 8.443 -7.737 1.00 . A A . 25 ASN CA 1 1
20 10991 1 1 25 ASN CB C -6.315 7.201 -8.034 1.00 . A A . 25 ASN CB 1 1
20 10992 1 1 25 ASN CG C -5.155 7.489 -8.949 1.00 . A A . 25 ASN CG 1 1
20 10993 1 1 25 ASN H H -5.661 9.177 -6.410 1.00 . A A . 25 ASN H 1 1
20 10994 1 1 25 ASN HA H -7.540 8.863 -8.675 1.00 . A A . 25 ASN HA 1 1
20 10995 1 1 25 ASN HB2 H -5.936 6.801 -7.101 1.00 . A A . 25 ASN HB2 1 1
20 10996 1 1 25 ASN HB3 H -6.942 6.447 -8.503 1.00 . A A . 25 ASN HB3 1 1
20 10997 1 1 25 ASN HD21 H -6.358 8.432 -10.267 1.00 . A A . 25 ASN HD21 1 1
20 10998 1 1 25 ASN HD22 H -4.662 8.366 -10.678 1.00 . A A . 25 ASN HD22 1 1
20 10999 1 1 25 ASN N N -6.426 9.466 -7.000 1.00 . A A . 25 ASN N 1 1
20 11000 1 1 25 ASN ND2 N -5.407 8.149 -10.044 1.00 . A A . 25 ASN ND2 1 1
20 11001 1 1 25 ASN O O -8.387 8.219 -5.689 1.00 . A A . 25 ASN O 1 1
20 11002 1 1 25 ASN OD1 O -4.029 7.082 -8.671 1.00 . A A . 25 ASN OD1 1 1
20 11003 1 1 26 ARG C C -10.125 5.706 -5.819 1.00 . A A . 26 ARG C 1 1
20 11004 1 1 26 ARG CA C -10.486 6.770 -6.855 1.00 . A A . 26 ARG CA 1 1
20 11005 1 1 26 ARG CB C -11.426 6.173 -7.905 1.00 . A A . 26 ARG CB 1 1
20 11006 1 1 26 ARG CD C -12.307 8.597 -8.458 1.00 . A A . 26 ARG CD 1 1
20 11007 1 1 26 ARG CG C -12.590 7.079 -8.423 1.00 . A A . 26 ARG CG 1 1
20 11008 1 1 26 ARG CZ C -10.459 10.071 -9.225 1.00 . A A . 26 ARG CZ 1 1
20 11009 1 1 26 ARG H H -9.228 7.188 -8.531 1.00 . A A . 26 ARG H 1 1
20 11010 1 1 26 ARG HA H -11.006 7.554 -6.352 1.00 . A A . 26 ARG HA 1 1
20 11011 1 1 26 ARG HB2 H -10.828 5.863 -8.753 1.00 . A A . 26 ARG HB2 1 1
20 11012 1 1 26 ARG HB3 H -11.874 5.291 -7.467 1.00 . A A . 26 ARG HB3 1 1
20 11013 1 1 26 ARG HD2 H -13.210 9.109 -8.792 1.00 . A A . 26 ARG HD2 1 1
20 11014 1 1 26 ARG HD3 H -12.081 8.935 -7.448 1.00 . A A . 26 ARG HD3 1 1
20 11015 1 1 26 ARG HE H -10.973 8.332 -10.115 1.00 . A A . 26 ARG HE 1 1
20 11016 1 1 26 ARG HG2 H -12.855 6.756 -9.429 1.00 . A A . 26 ARG HG2 1 1
20 11017 1 1 26 ARG HG3 H -13.456 6.917 -7.781 1.00 . A A . 26 ARG HG3 1 1
20 11018 1 1 26 ARG HH11 H -11.424 10.818 -7.629 1.00 . A A . 26 ARG HH11 1 1
20 11019 1 1 26 ARG HH12 H -10.064 11.751 -8.197 1.00 . A A . 26 ARG HH12 1 1
20 11020 1 1 26 ARG HH21 H -9.255 9.606 -10.770 1.00 . A A . 26 ARG HH21 1 1
20 11021 1 1 26 ARG HH22 H -8.903 11.103 -9.933 1.00 . A A . 26 ARG HH22 1 1
20 11022 1 1 26 ARG N N -9.307 7.325 -7.522 1.00 . A A . 26 ARG N 1 1
20 11023 1 1 26 ARG NE N -11.197 8.974 -9.352 1.00 . A A . 26 ARG NE 1 1
20 11024 1 1 26 ARG NH1 N -10.674 10.952 -8.280 1.00 . A A . 26 ARG NH1 1 1
20 11025 1 1 26 ARG NH2 N -9.477 10.286 -10.045 1.00 . A A . 26 ARG NH2 1 1
20 11026 1 1 26 ARG O O -10.934 5.367 -4.967 1.00 . A A . 26 ARG O 1 1
20 11027 1 1 27 GLY C C -7.699 3.121 -5.692 1.00 . A A . 27 GLY C 1 1
20 11028 1 1 27 GLY CA C -8.461 4.179 -4.939 1.00 . A A . 27 GLY CA 1 1
20 11029 1 1 27 GLY H H -8.292 5.429 -6.653 1.00 . A A . 27 GLY H 1 1
20 11030 1 1 27 GLY HA2 H -7.805 4.660 -4.199 1.00 . A A . 27 GLY HA2 1 1
20 11031 1 1 27 GLY HA3 H -9.312 3.728 -4.434 1.00 . A A . 27 GLY HA3 1 1
20 11032 1 1 27 GLY N N -8.915 5.167 -5.903 1.00 . A A . 27 GLY N 1 1
20 11033 1 1 27 GLY O O -7.357 3.339 -6.845 1.00 . A A . 27 GLY O 1 1
20 11034 1 1 28 GLY C C -7.287 -0.439 -5.263 1.00 . A A . 28 GLY C 1 1
20 11035 1 1 28 GLY CA C -6.765 0.888 -5.755 1.00 . A A . 28 GLY CA 1 1
20 11036 1 1 28 GLY H H -7.760 1.827 -4.125 1.00 . A A . 28 GLY H 1 1
20 11037 1 1 28 GLY HA2 H -6.933 0.957 -6.828 1.00 . A A . 28 GLY HA2 1 1
20 11038 1 1 28 GLY HA3 H -5.695 0.952 -5.554 1.00 . A A . 28 GLY HA3 1 1
20 11039 1 1 28 GLY N N -7.452 1.977 -5.076 1.00 . A A . 28 GLY N 1 1
20 11040 1 1 28 GLY O O -8.044 -0.470 -4.293 1.00 . A A . 28 GLY O 1 1
20 11041 1 1 29 TYR C C -6.103 -3.755 -5.663 1.00 . A A . 29 TYR C 1 1
20 11042 1 1 29 TYR CA C -7.311 -2.852 -5.525 1.00 . A A . 29 TYR CA 1 1
20 11043 1 1 29 TYR CB C -8.512 -3.368 -6.325 1.00 . A A . 29 TYR CB 1 1
20 11044 1 1 29 TYR CD1 C -8.551 -2.343 -8.655 1.00 . A A . 29 TYR CD1 1 1
20 11045 1 1 29 TYR CD2 C -7.829 -4.645 -8.417 1.00 . A A . 29 TYR CD2 1 1
20 11046 1 1 29 TYR CE1 C -8.370 -2.432 -10.063 1.00 . A A . 29 TYR CE1 1 1
20 11047 1 1 29 TYR CE2 C -7.649 -4.735 -9.822 1.00 . A A . 29 TYR CE2 1 1
20 11048 1 1 29 TYR CG C -8.287 -3.452 -7.821 1.00 . A A . 29 TYR CG 1 1
20 11049 1 1 29 TYR CZ C -7.926 -3.632 -10.630 1.00 . A A . 29 TYR CZ 1 1
20 11050 1 1 29 TYR H H -6.299 -1.457 -6.710 1.00 . A A . 29 TYR H 1 1
20 11051 1 1 29 TYR HA H -7.570 -2.806 -4.502 1.00 . A A . 29 TYR HA 1 1
20 11052 1 1 29 TYR HB2 H -8.767 -4.362 -5.959 1.00 . A A . 29 TYR HB2 1 1
20 11053 1 1 29 TYR HB3 H -9.359 -2.709 -6.139 1.00 . A A . 29 TYR HB3 1 1
20 11054 1 1 29 TYR HD1 H -8.902 -1.418 -8.224 1.00 . A A . 29 TYR HD1 1 1
20 11055 1 1 29 TYR HD2 H -7.620 -5.511 -7.802 1.00 . A A . 29 TYR HD2 1 1
20 11056 1 1 29 TYR HE1 H -8.573 -1.578 -10.691 1.00 . A A . 29 TYR HE1 1 1
20 11057 1 1 29 TYR HE2 H -7.305 -5.657 -10.269 1.00 . A A . 29 TYR HE2 1 1
20 11058 1 1 29 TYR HH H -7.989 -2.921 -12.450 1.00 . A A . 29 TYR HH 1 1
20 11059 1 1 29 TYR N N -6.928 -1.522 -5.935 1.00 . A A . 29 TYR N 1 1
20 11060 1 1 29 TYR O O -5.148 -3.405 -6.356 1.00 . A A . 29 TYR O 1 1
20 11061 1 1 29 TYR OH O -7.760 -3.728 -11.987 1.00 . A A . 29 TYR OH 1 1
20 11062 1 1 30 CYS C C -5.360 -7.078 -5.819 1.00 . A A . 30 CYS C 1 1
20 11063 1 1 30 CYS CA C -5.009 -5.827 -5.029 1.00 . A A . 30 CYS CA 1 1
20 11064 1 1 30 CYS CB C -4.587 -6.233 -3.619 1.00 . A A . 30 CYS CB 1 1
20 11065 1 1 30 CYS H H -6.931 -5.146 -4.433 1.00 . A A . 30 CYS H 1 1
20 11066 1 1 30 CYS HA H -4.168 -5.342 -5.510 1.00 . A A . 30 CYS HA 1 1
20 11067 1 1 30 CYS HB2 H -5.419 -6.736 -3.129 1.00 . A A . 30 CYS HB2 1 1
20 11068 1 1 30 CYS HB3 H -3.756 -6.937 -3.702 1.00 . A A . 30 CYS HB3 1 1
20 11069 1 1 30 CYS N N -6.126 -4.894 -4.983 1.00 . A A . 30 CYS N 1 1
20 11070 1 1 30 CYS O O -6.363 -7.731 -5.553 1.00 . A A . 30 CYS O 1 1
20 11071 1 1 30 CYS SG S -4.062 -4.822 -2.599 1.00 . A A . 30 CYS SG 1 1
20 11072 1 1 31 ASN C C -4.103 -9.794 -6.606 1.00 . A A . 31 ASN C 1 1
20 11073 1 1 31 ASN CA C -4.617 -8.674 -7.501 1.00 . A A . 31 ASN CA 1 1
20 11074 1 1 31 ASN CB C -3.772 -8.628 -8.782 1.00 . A A . 31 ASN CB 1 1
20 11075 1 1 31 ASN CG C -4.334 -7.690 -9.817 1.00 . A A . 31 ASN CG 1 1
20 11076 1 1 31 ASN H H -3.686 -6.833 -6.923 1.00 . A A . 31 ASN H 1 1
20 11077 1 1 31 ASN HA H -5.665 -8.855 -7.752 1.00 . A A . 31 ASN HA 1 1
20 11078 1 1 31 ASN HB2 H -2.763 -8.317 -8.529 1.00 . A A . 31 ASN HB2 1 1
20 11079 1 1 31 ASN HB3 H -3.731 -9.627 -9.213 1.00 . A A . 31 ASN HB3 1 1
20 11080 1 1 31 ASN HD21 H -2.547 -7.561 -10.720 1.00 . A A . 31 ASN HD21 1 1
20 11081 1 1 31 ASN HD22 H -3.846 -6.648 -11.446 1.00 . A A . 31 ASN HD22 1 1
20 11082 1 1 31 ASN N N -4.495 -7.426 -6.754 1.00 . A A . 31 ASN N 1 1
20 11083 1 1 31 ASN ND2 N -3.505 -7.268 -10.731 1.00 . A A . 31 ASN ND2 1 1
20 11084 1 1 31 ASN O O -3.332 -9.542 -5.677 1.00 . A A . 31 ASN O 1 1
20 11085 1 1 31 ASN OD1 O -5.502 -7.368 -9.804 1.00 . A A . 31 ASN OD1 1 1
20 11086 1 1 32 GLY C C -2.509 -12.486 -6.190 1.00 . A A . 32 GLY C 1 1
20 11087 1 1 32 GLY CA C -4.003 -12.187 -6.159 1.00 . A A . 32 GLY CA 1 1
20 11088 1 1 32 GLY H H -5.065 -11.193 -7.720 1.00 . A A . 32 GLY H 1 1
20 11089 1 1 32 GLY HA2 H -4.288 -12.028 -5.119 1.00 . A A . 32 GLY HA2 1 1
20 11090 1 1 32 GLY HA3 H -4.533 -13.069 -6.518 1.00 . A A . 32 GLY HA3 1 1
20 11091 1 1 32 GLY N N -4.450 -11.032 -6.935 1.00 . A A . 32 GLY N 1 1
20 11092 1 1 32 GLY O O -2.066 -13.445 -5.583 1.00 . A A . 32 GLY O 1 1
20 11093 1 1 33 ARG C C 0.377 -10.607 -6.173 1.00 . A A . 33 ARG C 1 1
20 11094 1 1 33 ARG CA C -0.287 -11.771 -6.908 1.00 . A A . 33 ARG CA 1 1
20 11095 1 1 33 ARG CB C 0.234 -11.886 -8.346 1.00 . A A . 33 ARG CB 1 1
20 11096 1 1 33 ARG CD C 0.582 -13.367 -10.342 1.00 . A A . 33 ARG CD 1 1
20 11097 1 1 33 ARG CG C -0.201 -13.167 -9.048 1.00 . A A . 33 ARG CG 1 1
20 11098 1 1 33 ARG CZ C 0.808 -15.121 -12.096 1.00 . A A . 33 ARG CZ 1 1
20 11099 1 1 33 ARG H H -2.119 -10.893 -7.331 1.00 . A A . 33 ARG H 1 1
20 11100 1 1 33 ARG HA H -0.049 -12.657 -6.389 1.00 . A A . 33 ARG HA 1 1
20 11101 1 1 33 ARG HB2 H -0.110 -11.027 -8.923 1.00 . A A . 33 ARG HB2 1 1
20 11102 1 1 33 ARG HB3 H 1.324 -11.870 -8.322 1.00 . A A . 33 ARG HB3 1 1
20 11103 1 1 33 ARG HD2 H 0.383 -12.531 -11.012 1.00 . A A . 33 ARG HD2 1 1
20 11104 1 1 33 ARG HD3 H 1.649 -13.387 -10.108 1.00 . A A . 33 ARG HD3 1 1
20 11105 1 1 33 ARG HE H -0.533 -15.161 -10.598 1.00 . A A . 33 ARG HE 1 1
20 11106 1 1 33 ARG HG2 H -0.011 -14.013 -8.388 1.00 . A A . 33 ARG HG2 1 1
20 11107 1 1 33 ARG HG3 H -1.267 -13.120 -9.270 1.00 . A A . 33 ARG HG3 1 1
20 11108 1 1 33 ARG HH11 H 2.140 -13.632 -12.330 1.00 . A A . 33 ARG HH11 1 1
20 11109 1 1 33 ARG HH12 H 2.227 -14.910 -13.513 1.00 . A A . 33 ARG HH12 1 1
20 11110 1 1 33 ARG HH21 H -0.357 -16.756 -12.142 1.00 . A A . 33 ARG HH21 1 1
20 11111 1 1 33 ARG HH22 H 0.837 -16.641 -13.405 1.00 . A A . 33 ARG HH22 1 1
20 11112 1 1 33 ARG N N -1.728 -11.652 -6.870 1.00 . A A . 33 ARG N 1 1
20 11113 1 1 33 ARG NE N 0.217 -14.629 -11.012 1.00 . A A . 33 ARG NE 1 1
20 11114 1 1 33 ARG NH1 N 1.800 -14.504 -12.696 1.00 . A A . 33 ARG NH1 1 1
20 11115 1 1 33 ARG NH2 N 0.396 -16.257 -12.586 1.00 . A A . 33 ARG NH2 1 1
20 11116 1 1 33 ARG O O 1.511 -10.260 -6.456 1.00 . A A . 33 ARG O 1 1
20 11117 1 1 34 ALA C C 0.462 -7.684 -5.220 1.00 . A A . 34 ALA C 1 1
20 11118 1 1 34 ALA CA C 0.074 -8.903 -4.401 1.00 . A A . 34 ALA CA 1 1
20 11119 1 1 34 ALA CB C 1.220 -9.351 -3.478 1.00 . A A . 34 ALA CB 1 1
20 11120 1 1 34 ALA H H -1.332 -10.295 -5.144 1.00 . A A . 34 ALA H 1 1
20 11121 1 1 34 ALA HA H -0.768 -8.614 -3.777 1.00 . A A . 34 ALA HA 1 1
20 11122 1 1 34 ALA HB1 H 1.433 -8.569 -2.749 1.00 . A A . 34 ALA HB1 1 1
20 11123 1 1 34 ALA HB2 H 0.941 -10.265 -2.953 1.00 . A A . 34 ALA HB2 1 1
20 11124 1 1 34 ALA HB3 H 2.123 -9.535 -4.067 1.00 . A A . 34 ALA HB3 1 1
20 11125 1 1 34 ALA N N -0.380 -10.000 -5.261 1.00 . A A . 34 ALA N 1 1
20 11126 1 1 34 ALA O O 1.257 -6.850 -4.808 1.00 . A A . 34 ALA O 1 1
20 11127 1 1 35 ILE C C -1.083 -5.420 -6.876 1.00 . A A . 35 ILE C 1 1
20 11128 1 1 35 ILE CA C 0.017 -6.389 -7.213 1.00 . A A . 35 ILE CA 1 1
20 11129 1 1 35 ILE CB C -0.034 -6.710 -8.711 1.00 . A A . 35 ILE CB 1 1
20 11130 1 1 35 ILE CD1 C 1.110 -8.149 -10.482 1.00 . A A . 35 ILE CD1 1 1
20 11131 1 1 35 ILE CG1 C 0.978 -7.828 -9.021 1.00 . A A . 35 ILE CG1 1 1
20 11132 1 1 35 ILE CG2 C 0.260 -5.428 -9.574 1.00 . A A . 35 ILE CG2 1 1
20 11133 1 1 35 ILE H H -0.845 -8.269 -6.627 1.00 . A A . 35 ILE H 1 1
20 11134 1 1 35 ILE HA H 0.982 -5.934 -6.986 1.00 . A A . 35 ILE HA 1 1
20 11135 1 1 35 ILE HB H -1.029 -7.051 -8.941 1.00 . A A . 35 ILE HB 1 1
20 11136 1 1 35 ILE HD11 H 1.622 -7.326 -10.982 1.00 . A A . 35 ILE HD11 1 1
20 11137 1 1 35 ILE HD12 H 1.693 -9.060 -10.599 1.00 . A A . 35 ILE HD12 1 1
20 11138 1 1 35 ILE HD13 H 0.121 -8.283 -10.916 1.00 . A A . 35 ILE HD13 1 1
20 11139 1 1 35 ILE HG12 H 1.957 -7.527 -8.645 1.00 . A A . 35 ILE HG12 1 1
20 11140 1 1 35 ILE HG13 H 0.674 -8.732 -8.498 1.00 . A A . 35 ILE HG13 1 1
20 11141 1 1 35 ILE HG21 H -0.455 -4.643 -9.335 1.00 . A A . 35 ILE HG21 1 1
20 11142 1 1 35 ILE HG22 H 1.273 -5.071 -9.372 1.00 . A A . 35 ILE HG22 1 1
20 11143 1 1 35 ILE HG23 H 0.163 -5.657 -10.634 1.00 . A A . 35 ILE HG23 1 1
20 11144 1 1 35 ILE N N -0.178 -7.559 -6.366 1.00 . A A . 35 ILE N 1 1
20 11145 1 1 35 ILE O O -2.226 -5.803 -6.698 1.00 . A A . 35 ILE O 1 1
20 11146 1 1 36 CYS C C -1.939 -2.327 -7.795 1.00 . A A . 36 CYS C 1 1
20 11147 1 1 36 CYS CA C -1.641 -3.074 -6.505 1.00 . A A . 36 CYS CA 1 1
20 11148 1 1 36 CYS CB C -1.021 -2.127 -5.482 1.00 . A A . 36 CYS CB 1 1
20 11149 1 1 36 CYS H H 0.241 -3.954 -7.065 1.00 . A A . 36 CYS H 1 1
20 11150 1 1 36 CYS HA H -2.567 -3.481 -6.105 1.00 . A A . 36 CYS HA 1 1
20 11151 1 1 36 CYS HB2 H -0.788 -2.690 -4.581 1.00 . A A . 36 CYS HB2 1 1
20 11152 1 1 36 CYS HB3 H -0.097 -1.739 -5.891 1.00 . A A . 36 CYS HB3 1 1
20 11153 1 1 36 CYS N N -0.716 -4.164 -6.811 1.00 . A A . 36 CYS N 1 1
20 11154 1 1 36 CYS O O -1.007 -1.910 -8.503 1.00 . A A . 36 CYS O 1 1
20 11155 1 1 36 CYS SG S -2.082 -0.721 -5.031 1.00 . A A . 36 CYS SG 1 1
20 11156 1 1 37 VAL C C -4.586 -0.421 -8.957 1.00 . A A . 37 VAL C 1 1
20 11157 1 1 37 VAL CA C -3.661 -1.558 -9.336 1.00 . A A . 37 VAL CA 1 1
20 11158 1 1 37 VAL CB C -4.414 -2.576 -10.219 1.00 . A A . 37 VAL CB 1 1
20 11159 1 1 37 VAL CG1 C -4.866 -1.918 -11.536 1.00 . A A . 37 VAL CG1 1 1
20 11160 1 1 37 VAL CG2 C -3.524 -3.789 -10.526 1.00 . A A . 37 VAL CG2 1 1
20 11161 1 1 37 VAL H H -3.947 -2.494 -7.487 1.00 . A A . 37 VAL H 1 1
20 11162 1 1 37 VAL HA H -2.806 -1.167 -9.884 1.00 . A A . 37 VAL HA 1 1
20 11163 1 1 37 VAL HB H -5.286 -2.920 -9.666 1.00 . A A . 37 VAL HB 1 1
20 11164 1 1 37 VAL HG11 H -5.349 -2.663 -12.168 1.00 . A A . 37 VAL HG11 1 1
20 11165 1 1 37 VAL HG12 H -5.580 -1.121 -11.326 1.00 . A A . 37 VAL HG12 1 1
20 11166 1 1 37 VAL HG13 H -4.007 -1.504 -12.062 1.00 . A A . 37 VAL HG13 1 1
20 11167 1 1 37 VAL HG21 H -3.314 -4.334 -9.606 1.00 . A A . 37 VAL HG21 1 1
20 11168 1 1 37 VAL HG22 H -4.046 -4.453 -11.215 1.00 . A A . 37 VAL HG22 1 1
20 11169 1 1 37 VAL HG23 H -2.589 -3.459 -10.980 1.00 . A A . 37 VAL HG23 1 1
20 11170 1 1 37 VAL N N -3.219 -2.171 -8.109 1.00 . A A . 37 VAL N 1 1
20 11171 1 1 37 VAL O O -5.701 -0.615 -8.474 1.00 . A A . 37 VAL O 1 1
20 11172 1 1 38 CYS C C -5.930 2.143 -9.937 1.00 . A A . 38 CYS C 1 1
20 11173 1 1 38 CYS CA C -4.833 1.993 -8.889 1.00 . A A . 38 CYS CA 1 1
20 11174 1 1 38 CYS CB C -3.919 3.220 -8.941 1.00 . A A . 38 CYS CB 1 1
20 11175 1 1 38 CYS H H -3.135 0.839 -9.466 1.00 . A A . 38 CYS H 1 1
20 11176 1 1 38 CYS HA H -5.293 1.934 -7.907 1.00 . A A . 38 CYS HA 1 1
20 11177 1 1 38 CYS HB2 H -3.488 3.290 -9.942 1.00 . A A . 38 CYS HB2 1 1
20 11178 1 1 38 CYS HB3 H -4.528 4.110 -8.774 1.00 . A A . 38 CYS HB3 1 1
20 11179 1 1 38 CYS N N -4.071 0.774 -9.133 1.00 . A A . 38 CYS N 1 1
20 11180 1 1 38 CYS O O -5.776 1.713 -11.078 1.00 . A A . 38 CYS O 1 1
20 11181 1 1 38 CYS SG S -2.560 3.205 -7.720 1.00 . A A . 38 CYS SG 1 1
20 11182 1 1 39 ARG C C -7.768 4.479 -11.036 1.00 . A A . 39 ARG C 1 1
20 11183 1 1 39 ARG CA C -8.105 3.116 -10.450 1.00 . A A . 39 ARG CA 1 1
20 11184 1 1 39 ARG CB C -9.432 3.169 -9.682 1.00 . A A . 39 ARG CB 1 1
20 11185 1 1 39 ARG CD C -11.160 1.926 -8.337 1.00 . A A . 39 ARG CD 1 1
20 11186 1 1 39 ARG CG C -9.835 1.823 -9.086 1.00 . A A . 39 ARG CG 1 1
20 11187 1 1 39 ARG CZ C -11.283 0.036 -6.711 1.00 . A A . 39 ARG CZ 1 1
20 11188 1 1 39 ARG H H -7.088 3.132 -8.602 1.00 . A A . 39 ARG H 1 1
20 11189 1 1 39 ARG HA H -8.156 2.382 -11.234 1.00 . A A . 39 ARG HA 1 1
20 11190 1 1 39 ARG HB2 H -9.339 3.895 -8.874 1.00 . A A . 39 ARG HB2 1 1
20 11191 1 1 39 ARG HB3 H -10.218 3.501 -10.358 1.00 . A A . 39 ARG HB3 1 1
20 11192 1 1 39 ARG HD2 H -11.041 2.600 -7.486 1.00 . A A . 39 ARG HD2 1 1
20 11193 1 1 39 ARG HD3 H -11.914 2.343 -9.008 1.00 . A A . 39 ARG HD3 1 1
20 11194 1 1 39 ARG HE H -12.241 0.100 -8.475 1.00 . A A . 39 ARG HE 1 1
20 11195 1 1 39 ARG HG2 H -9.937 1.094 -9.892 1.00 . A A . 39 ARG HG2 1 1
20 11196 1 1 39 ARG HG3 H -9.061 1.483 -8.399 1.00 . A A . 39 ARG HG3 1 1
20 11197 1 1 39 ARG HH11 H -10.124 1.531 -6.046 1.00 . A A . 39 ARG HH11 1 1
20 11198 1 1 39 ARG HH12 H -10.239 0.148 -4.989 1.00 . A A . 39 ARG HH12 1 1
20 11199 1 1 39 ARG HH21 H -12.364 -1.617 -7.070 1.00 . A A . 39 ARG HH21 1 1
20 11200 1 1 39 ARG HH22 H -11.511 -1.584 -5.551 1.00 . A A . 39 ARG HH22 1 1
20 11201 1 1 39 ARG N N -7.018 2.790 -9.549 1.00 . A A . 39 ARG N 1 1
20 11202 1 1 39 ARG NE N -11.619 0.605 -7.864 1.00 . A A . 39 ARG NE 1 1
20 11203 1 1 39 ARG NH1 N -10.490 0.617 -5.846 1.00 . A A . 39 ARG NH1 1 1
20 11204 1 1 39 ARG NH2 N -11.752 -1.146 -6.424 1.00 . A A . 39 ARG NH2 1 1
20 11205 1 1 39 ARG O O -6.741 5.058 -10.677 1.00 . A A . 39 ARG O 1 1
20 11206 1 1 40 ASN C C -8.466 7.347 -11.316 1.00 . A A . 40 ASN C 1 1
20 11207 1 1 40 ASN CA C -8.490 6.322 -12.437 1.00 . A A . 40 ASN CA 1 1
20 11208 1 1 40 ASN CB C -9.610 6.650 -13.447 1.00 . A A . 40 ASN CB 1 1
20 11209 1 1 40 ASN CG C -10.998 6.664 -12.819 1.00 . A A . 40 ASN CG 1 1
20 11210 1 1 40 ASN H H -9.423 4.491 -12.171 1.00 . A A . 40 ASN H 1 1
20 11211 1 1 40 ASN HA H -7.561 6.332 -12.943 1.00 . A A . 40 ASN HA 1 1
20 11212 1 1 40 ASN HB2 H -9.416 7.633 -13.879 1.00 . A A . 40 ASN HB2 1 1
20 11213 1 1 40 ASN HB3 H -9.592 5.913 -14.245 1.00 . A A . 40 ASN HB3 1 1
20 11214 1 1 40 ASN HD21 H -11.599 5.238 -14.098 1.00 . A A . 40 ASN HD21 1 1
20 11215 1 1 40 ASN HD22 H -12.798 5.811 -12.966 1.00 . A A . 40 ASN HD22 1 1
20 11216 1 1 40 ASN N N -8.636 4.994 -11.898 1.00 . A A . 40 ASN N 1 1
20 11217 1 1 40 ASN ND2 N -11.863 5.831 -13.332 1.00 . A A . 40 ASN ND2 1 1
20 11218 1 1 40 ASN O O -7.937 8.446 -11.527 1.00 . A A . 40 ASN O 1 1
20 11219 1 1 40 ASN OXT O -8.972 7.027 -10.224 1.00 . A A . 40 ASN OXT 1 1
20 11220 1 1 40 ASN OD1 O -11.291 7.414 -11.903 1.00 . A A . 40 ASN OD1 1 1
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