NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576523 |
2m8v   |
19275 | cing | 4-filtered-FRED | STAR | entry | full | 310 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m8v
# This FRED archive file contains, for PDB entry <2m8v>:
#
# - 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_2m8v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m8v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "disulfide and other bound"
_Assembly.Molecular_mass 3432.03
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 $BovA A . 1 1
stop_
save_
save_BovA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name BovA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADRGWIKXLXKDCPNVISSICAGTIITACKNCA
_Entity.Number_of_monomers 33
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 ASP . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 TRP . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 . $. 1 1
9 LEU . 1 1
10 . $. 1 1
11 LYS . 1 1
12 ASP . 1 1
13 CYS . 1 1
14 PRO . 1 1
15 ASN . 1 1
16 VAL . 1 1
17 ILE . 1 1
18 SER . 1 1
19 SER . 1 1
20 ILE . 1 1
21 CYS . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 THR . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 THR . 1 1
28 ALA . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 CYS . 1 1
33 ALA . 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
ASP 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
TRP 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
. 8 8 1 1
LEU 9 9 1 1
. 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
CYS 13 13 1 1
PRO 14 14 1 1
ASN 15 15 1 1
VAL 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
ILE 20 20 1 1
CYS 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
THR 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
CYS 32 32 1 1
ALA 33 33 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . . . 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 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 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 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 1 1
143 1 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 1 1
145 1 . . . 1 1
146 1 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . 4 . 1 1
152 4 . . . 1 1
153 1 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . . . 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 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . . . 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 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 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 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 1 1
234 1 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . . . 1 1
240 1 2 . OR 1 1
240 2 . 3 . 1 1
240 3 . . . 1 1
241 1 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 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
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 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 2 ASP HA . 2 . HA 1 1
1 1 2 1 1 3 ARG H . 3 . HN 1 1
2 1 1 1 1 3 ARG HA . 3 . HA 1 1
2 1 2 1 1 3 ARG QG . 3 . HG2 1 1
3 1 1 1 1 3 ARG HA . 3 . HA 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 3 ARG HA . 3 . HA 1 1
4 1 2 1 1 4 GLY QA . 4 . HA2 1 1
5 1 1 1 1 4 GLY H . 4 . HN 1 1
5 1 2 1 1 5 TRP H . 5 . HN 1 1
6 1 1 1 1 4 GLY QA . 4 . HA2 1 1
6 1 2 1 1 5 TRP H . 5 . HN 1 1
7 1 1 1 1 5 TRP H . 5 . HN 1 1
7 1 2 1 1 5 TRP HB2 . 5 . HB2 1 1
8 1 1 1 1 5 TRP H . 5 . HN 1 1
8 1 2 1 1 5 TRP HB3 . 5 . HB1 1 1
9 1 1 1 1 5 TRP H . 5 . HN 1 1
9 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
10 1 1 1 1 5 TRP HA . 5 . HA 1 1
10 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
11 1 1 1 1 5 TRP HA . 5 . HA 1 1
11 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
12 1 1 1 1 5 TRP HA . 5 . HA 1 1
12 1 2 1 1 6 ILE H . 6 . HN 1 1
13 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
13 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
14 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
14 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
15 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
15 1 2 1 1 6 ILE H . 6 . HN 1 1
16 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
16 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
17 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
17 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
18 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
18 1 2 1 1 6 ILE H . 6 . HN 1 1
19 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
19 1 2 1 1 6 ILE HB . 6 . HB 1 1
20 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
20 1 2 1 1 7 LYS HA . 7 . HA 1 1
21 1 1 1 1 6 ILE H . 6 . HN 1 1
21 1 2 1 1 6 ILE HB . 6 . HB 1 1
22 1 1 1 1 6 ILE H . 6 . HN 1 1
22 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
23 1 1 1 1 6 ILE H . 6 . HN 1 1
23 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
24 1 1 1 1 6 ILE H . 6 . HN 1 1
24 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
25 1 1 1 1 6 ILE H . 6 . HN 1 1
25 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
26 1 1 1 1 6 ILE HA . 6 . HA 1 1
26 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
26 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
27 1 1 1 1 6 ILE HA . 6 . HA 1 1
27 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
28 1 1 1 1 6 ILE HA . 6 . HA 1 1
28 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
29 1 1 1 1 6 ILE HA . 6 . HA 1 1
29 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
30 1 1 1 1 6 ILE HA . 6 . HA 1 1
30 1 2 1 1 7 LYS H . 7 . HN 1 1
31 1 1 1 1 6 ILE HB . 6 . HB 1 1
31 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
32 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
32 1 2 1 1 7 LYS H . 7 . HN 1 1
33 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
33 1 2 1 1 7 LYS H . 7 . HN 1 1
34 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
34 1 2 1 1 9 LEU HG . 9 . HG 1 1
35 1 1 1 1 7 LYS H . 7 . HN 1 1
35 1 2 1 1 7 LYS QB . 7 . HB2 1 1
36 1 1 1 1 7 LYS H . 7 . HN 1 1
36 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
37 1 1 1 1 7 LYS H . 7 . HN 1 1
37 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
38 1 1 1 1 7 LYS HA . 7 . HA 1 1
38 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
39 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
39 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
40 1 1 1 1 7 LYS QE . 7 . HE2 1 1
40 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
41 1 1 1 1 9 LEU H . 9 . HN 1 1
41 1 2 1 1 9 LEU HA . 9 . HA 1 1
42 1 1 1 1 9 LEU H . 9 . HN 1 1
42 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
43 1 1 1 1 9 LEU H . 9 . HN 1 1
43 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
43 1 2 1 1 9 LEU HG . 9 . HG 1 1
44 1 1 1 1 9 LEU H . 9 . HN 1 1
44 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
45 1 1 1 1 9 LEU H . 9 . HN 1 1
45 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
46 1 1 1 1 9 LEU HA . 9 . HA 1 1
46 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
47 1 1 1 1 9 LEU HA . 9 . HA 1 1
47 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
48 1 1 1 1 9 LEU HA . 9 . HA 1 1
48 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
49 1 1 1 1 9 LEU HA . 9 . HA 1 1
49 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
50 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
50 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
51 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
51 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
52 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
52 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
53 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
53 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
54 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
54 1 2 1 1 9 LEU HG . 9 . HG 1 1
55 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
55 1 2 1 1 11 LYS H . 11 . HN 1 1
56 1 1 1 1 11 LYS H . 11 . HN 1 1
56 1 2 1 1 11 LYS QB . 11 . HB2 1 1
57 1 1 1 1 11 LYS H . 11 . HN 1 1
57 1 2 1 1 11 LYS QD . 11 . HD2 1 1
58 1 1 1 1 11 LYS H . 11 . HN 1 1
58 1 2 1 1 11 LYS QG . 11 . HG2 1 1
59 1 1 1 1 11 LYS H . 11 . HN 1 1
59 1 2 1 1 12 ASP H . 12 . HN 1 1
60 1 1 1 1 11 LYS H . 11 . HN 1 1
60 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
61 1 1 1 1 11 LYS H . 11 . HN 1 1
61 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
62 1 1 1 1 11 LYS HA . 11 . HA 1 1
62 1 2 1 1 11 LYS QG . 11 . HG2 1 1
63 1 1 1 1 11 LYS HA . 11 . HA 1 1
63 1 2 1 1 12 ASP H . 12 . HN 1 1
64 1 1 1 1 11 LYS QB . 11 . HB2 1 1
64 1 2 1 1 12 ASP H . 12 . HN 1 1
65 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
65 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
66 2 1 1 1 11 LYS HE2 . 11 . HE2 1 1
66 2 2 1 1 11 LYS HG2 . 11 . HG2 1 1
66 3 1 1 1 11 LYS HE3 . 11 . HE1 1 1
66 3 2 1 1 11 LYS HG3 . 11 . HG1 1 1
67 1 1 1 1 11 LYS QG . 11 . HG2 1 1
67 1 2 1 1 12 ASP H . 12 . HN 1 1
68 1 1 1 1 12 ASP H . 12 . HN 1 1
68 1 2 1 1 12 ASP HA . 12 . HA 1 1
69 1 1 1 1 12 ASP H . 12 . HN 1 1
69 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
70 1 1 1 1 12 ASP H . 12 . HN 1 1
70 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
71 1 1 1 1 12 ASP H . 12 . HN 1 1
71 1 2 1 1 13 CYS H . 13 . HN 1 1
72 2 1 1 1 12 ASP HA . 12 . HA 1 1
72 2 2 1 1 12 ASP HB2 . 12 . HB2 1 1
72 3 1 1 1 32 CYS HA . 32 . HA 1 1
72 3 2 1 1 32 CYS HB2 . 32 . HB2 1 1
73 1 1 1 1 12 ASP HA . 12 . HA 1 1
73 1 2 1 1 13 CYS H . 13 . HN 1 1
74 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
74 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
74 1 2 1 1 13 CYS H . 13 . HN 1 1
75 1 1 1 1 13 CYS H . 13 . HN 1 1
75 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
76 1 1 1 1 13 CYS H . 13 . HN 1 1
76 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
77 1 1 1 1 13 CYS H . 13 . HN 1 1
77 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
78 1 1 1 1 13 CYS HA . 13 . HA 1 1
78 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
79 1 1 1 1 13 CYS HA . 13 . HA 1 1
79 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
80 1 1 1 1 13 CYS HA . 13 . HA 1 1
80 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
81 1 1 1 1 13 CYS HA . 13 . HA 1 1
81 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
82 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
82 1 2 1 1 14 PRO HA . 14 . HA 1 1
82 1 2 1 1 30 LYS HA . 30 . HA 1 1
83 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
83 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
84 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
84 1 2 1 1 14 PRO HA . 14 . HA 1 1
84 1 2 1 1 30 LYS HA . 30 . HA 1 1
85 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
85 1 2 1 1 16 VAL HB . 16 . HB 1 1
86 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
86 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
87 1 1 1 1 14 PRO HA . 14 . HA 1 1
87 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
88 1 1 1 1 14 PRO HA . 14 . HA 1 1
88 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
89 1 1 1 1 14 PRO HA . 14 . HA 1 1
89 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
90 1 1 1 1 14 PRO HA . 14 . HA 1 1
90 1 2 1 1 15 ASN H . 15 . HN 1 1
91 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
91 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
92 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
92 1 1 1 1 14 PRO HG3 . 14 . HG1 1 1
92 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
93 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
93 1 1 1 1 14 PRO HG3 . 14 . HG1 1 1
93 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
94 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
94 1 2 1 1 15 ASN H . 15 . HN 1 1
95 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
95 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
96 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
96 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
97 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
97 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
98 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
98 1 2 1 1 15 ASN H . 15 . HN 1 1
99 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
99 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
100 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
100 1 2 1 1 14 PRO QG . 14 . HG2 1 1
101 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
101 1 2 1 1 15 ASN H . 15 . HN 1 1
102 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
102 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
103 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
103 1 2 1 1 15 ASN H . 15 . HN 1 1
104 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
104 1 2 1 1 15 ASN H . 15 . HN 1 1
105 1 1 1 1 15 ASN H . 15 . HN 1 1
105 1 2 1 1 15 ASN HA . 15 . HA 1 1
106 1 1 1 1 15 ASN H . 15 . HN 1 1
106 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
107 1 1 1 1 15 ASN H . 15 . HN 1 1
107 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
108 1 1 1 1 15 ASN H . 15 . HN 1 1
108 1 2 1 1 16 VAL H . 16 . HN 1 1
109 1 1 1 1 15 ASN H . 15 . HN 1 1
109 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
110 1 1 1 1 15 ASN HA . 15 . HA 1 1
110 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
111 1 1 1 1 15 ASN HA . 15 . HA 1 1
111 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
112 1 1 1 1 15 ASN HA . 15 . HA 1 1
112 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
113 1 1 1 1 15 ASN HA . 15 . HA 1 1
113 1 2 1 1 16 VAL H . 16 . HN 1 1
114 1 1 1 1 15 ASN HA . 15 . HA 1 1
114 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
115 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
115 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
116 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
116 1 2 1 1 16 VAL H . 16 . HN 1 1
117 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
117 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
118 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
118 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
119 2 1 1 1 15 ASN HB3 . 15 . HB1 1 1
119 2 2 1 1 15 ASN HD22 . 15 . HD22 1 1
119 3 1 1 1 31 ASN HB2 . 31 . HB2 1 1
119 3 2 1 1 31 ASN HD22 . 31 . HD22 1 1
120 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
120 1 2 1 1 16 VAL H . 16 . HN 1 1
121 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
121 1 2 1 1 16 VAL HB . 16 . HB 1 1
122 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
122 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
123 1 1 1 1 16 VAL H . 16 . HN 1 1
123 1 2 1 1 16 VAL HA . 16 . HA 1 1
124 1 1 1 1 16 VAL H . 16 . HN 1 1
124 1 2 1 1 16 VAL HB . 16 . HB 1 1
125 1 1 1 1 16 VAL H . 16 . HN 1 1
125 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
126 1 1 1 1 16 VAL H . 16 . HN 1 1
126 1 2 1 1 17 ILE H . 17 . HN 1 1
127 1 1 1 1 16 VAL HA . 16 . HA 1 1
127 1 2 1 1 16 VAL HB . 16 . HB 1 1
128 1 1 1 1 16 VAL HA . 16 . HA 1 1
128 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
129 1 1 1 1 16 VAL HA . 16 . HA 1 1
129 1 2 1 1 17 ILE H . 17 . HN 1 1
130 1 1 1 1 16 VAL HB . 16 . HB 1 1
130 1 2 1 1 17 ILE H . 17 . HN 1 1
131 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
131 1 2 1 1 17 ILE H . 17 . HN 1 1
132 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
132 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
133 1 1 1 1 17 ILE H . 17 . HN 1 1
133 1 2 1 1 17 ILE HA . 17 . HA 1 1
134 1 1 1 1 17 ILE H . 17 . HN 1 1
134 1 2 1 1 17 ILE HB . 17 . HB 1 1
135 1 1 1 1 17 ILE H . 17 . HN 1 1
135 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
136 1 1 1 1 17 ILE H . 17 . HN 1 1
136 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
137 1 1 1 1 17 ILE H . 17 . HN 1 1
137 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
138 1 1 1 1 17 ILE H . 17 . HN 1 1
138 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
139 1 1 1 1 17 ILE H . 17 . HN 1 1
139 1 2 1 1 18 SER H . 18 . HN 1 1
140 2 1 1 1 17 ILE HA . 17 . HA 1 1
140 2 2 1 1 17 ILE HB . 17 . HB 1 1
140 3 1 1 1 20 ILE HA . 20 . HA 1 1
140 3 2 1 1 20 ILE HB . 20 . HB 1 1
141 1 1 1 1 17 ILE HA . 17 . HA 1 1
141 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
142 2 1 1 1 17 ILE HA . 17 . HA 1 1
142 2 2 1 1 17 ILE HG12 . 17 . HG12 1 1
142 3 1 1 1 27 THR HA . 27 . HA 1 1
142 3 2 1 1 27 THR MG . 27 . HG2# 1 1
143 1 1 1 1 17 ILE HA . 17 . HA 1 1
143 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
144 2 1 1 1 17 ILE HA . 17 . HA 1 1
144 2 2 1 1 17 ILE MG . 17 . HG2# 1 1
144 3 1 1 1 20 ILE HA . 20 . HA 1 1
144 3 2 1 1 20 ILE MG . 20 . HG2# 1 1
145 1 1 1 1 17 ILE HA . 17 . HA 1 1
145 1 2 1 1 18 SER H . 18 . HN 1 1
146 2 1 1 1 17 ILE HB . 17 . HB 1 1
146 2 2 1 1 17 ILE MD . 17 . HD1# 1 1
146 3 1 1 1 20 ILE HB . 20 . HB 1 1
146 3 2 1 1 20 ILE MD . 20 . HD1# 1 1
147 2 1 1 1 17 ILE HB . 17 . HB 1 1
147 2 2 1 1 17 ILE HG12 . 17 . HG12 1 1
147 3 1 1 1 20 ILE HB . 20 . HB 1 1
147 3 2 1 1 20 ILE HG13 . 20 . HG11 1 1
148 2 1 1 1 17 ILE HB . 17 . HB 1 1
148 2 2 1 1 17 ILE HG13 . 17 . HG11 1 1
148 3 1 1 1 20 ILE HB . 20 . HB 1 1
148 3 2 1 1 20 ILE HG12 . 20 . HG12 1 1
149 1 1 1 1 17 ILE HB . 17 . HB 1 1
149 1 2 1 1 18 SER H . 18 . HN 1 1
150 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
150 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
151 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
151 1 2 1 1 18 SER H . 18 . HN 1 1
152 2 1 1 1 17 ILE HG12 . 17 . HG12 1 1
152 2 2 1 1 17 ILE MG . 17 . HG2# 1 1
152 3 1 1 1 20 ILE HG13 . 20 . HG11 1 1
152 3 2 1 1 20 ILE MG . 20 . HG2# 1 1
152 4 1 1 1 26 ILE HG13 . 26 . HG11 1 1
152 4 2 1 1 26 ILE MG . 26 . HG2# 1 1
153 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
153 1 2 1 1 18 SER H . 18 . HN 1 1
154 2 1 1 1 17 ILE HG13 . 17 . HG11 1 1
154 2 2 1 1 17 ILE MG . 17 . HG2# 1 1
154 3 1 1 1 20 ILE HG12 . 20 . HG12 1 1
154 3 2 1 1 20 ILE MG . 20 . HG2# 1 1
155 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
155 1 2 1 1 18 SER H . 18 . HN 1 1
156 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
156 1 2 1 1 18 SER H . 18 . HN 1 1
157 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
157 1 2 1 1 18 SER HA . 18 . HA 1 1
158 2 1 1 1 17 ILE MG . 17 . HG2# 1 1
158 2 2 1 1 18 SER HB2 . 18 . HB2 1 1
158 3 1 1 1 19 SER HB3 . 19 . HB1 1 1
158 3 2 1 1 20 ILE MG . 20 . HG2# 1 1
159 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
159 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
160 1 1 1 1 18 SER H . 18 . HN 1 1
160 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
161 1 1 1 1 18 SER H . 18 . HN 1 1
161 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
162 1 1 1 1 18 SER HA . 18 . HA 1 1
162 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
163 1 1 1 1 18 SER HA . 18 . HA 1 1
163 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
164 1 1 1 1 18 SER HA . 18 . HA 1 1
164 1 1 1 1 19 SER HA . 19 . HA 1 1
164 1 2 1 1 19 SER H . 19 . HN 1 1
165 1 1 1 1 19 SER H . 19 . HN 1 1
165 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
166 1 1 1 1 19 SER H . 19 . HN 1 1
166 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
167 1 1 1 1 19 SER H . 19 . HN 1 1
167 1 2 1 1 20 ILE H . 20 . HN 1 1
168 1 1 1 1 19 SER HA . 19 . HA 1 1
168 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
169 1 1 1 1 19 SER HA . 19 . HA 1 1
169 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
170 1 1 1 1 19 SER HA . 19 . HA 1 1
170 1 2 1 1 20 ILE H . 20 . HN 1 1
171 1 1 1 1 19 SER QB . 19 . HB2 1 1
171 1 2 1 1 20 ILE H . 20 . HN 1 1
172 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
172 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
173 1 1 1 1 20 ILE H . 20 . HN 1 1
173 1 2 1 1 20 ILE HA . 20 . HA 1 1
174 1 1 1 1 20 ILE H . 20 . HN 1 1
174 1 2 1 1 20 ILE HB . 20 . HB 1 1
175 1 1 1 1 20 ILE H . 20 . HN 1 1
175 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
176 1 1 1 1 20 ILE H . 20 . HN 1 1
176 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
177 1 1 1 1 20 ILE H . 20 . HN 1 1
177 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
178 1 1 1 1 20 ILE H . 20 . HN 1 1
178 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
179 1 1 1 1 20 ILE H . 20 . HN 1 1
179 1 2 1 1 21 CYS H . 21 . HN 1 1
180 1 1 1 1 20 ILE HA . 20 . HA 1 1
180 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
181 1 1 1 1 20 ILE HA . 20 . HA 1 1
181 1 2 1 1 21 CYS H . 21 . HN 1 1
182 1 1 1 1 20 ILE HA . 20 . HA 1 1
182 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
182 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
183 1 1 1 1 20 ILE HA . 20 . HA 1 1
183 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
184 1 1 1 1 20 ILE HB . 20 . HB 1 1
184 1 2 1 1 21 CYS H . 21 . HN 1 1
185 1 1 1 1 20 ILE HB . 20 . HB 1 1
185 1 2 1 1 22 ALA H . 22 . HN 1 1
186 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
186 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
187 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
187 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
188 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
188 1 2 1 1 22 ALA HA . 22 . HA 1 1
189 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
189 1 2 1 1 29 CYS HA . 29 . HA 1 1
190 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
190 1 2 1 1 21 CYS H . 21 . HN 1 1
191 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
191 1 2 1 1 21 CYS H . 21 . HN 1 1
192 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
192 1 2 1 1 21 CYS H . 21 . HN 1 1
193 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
193 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
194 2 1 1 1 20 ILE MG . 20 . HG2# 1 1
194 2 2 1 1 22 ALA HA . 22 . HA 1 1
194 3 1 1 1 24 THR HA . 24 . HA 1 1
194 3 2 1 1 25 ILE MG . 25 . HG2# 1 1
195 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
195 1 2 1 1 29 CYS HA . 29 . HA 1 1
196 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
196 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
197 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
197 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
198 2 1 1 1 21 CYS H . 21 . HN 1 1
198 2 2 1 1 21 CYS HA . 21 . HA 1 1
198 3 1 1 1 31 ASN HA . 31 . HA 1 1
198 3 2 1 1 32 CYS H . 32 . HN 1 1
199 1 1 1 1 21 CYS H . 21 . HN 1 1
199 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
200 1 1 1 1 21 CYS H . 21 . HN 1 1
200 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
201 1 1 1 1 21 CYS H . 21 . HN 1 1
201 1 2 1 1 22 ALA H . 22 . HN 1 1
202 1 1 1 1 21 CYS H . 21 . HN 1 1
202 1 2 1 1 22 ALA MB . 22 . HB# 1 1
203 1 1 1 1 21 CYS HA . 21 . HA 1 1
203 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
204 1 1 1 1 21 CYS HA . 21 . HA 1 1
204 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
205 1 1 1 1 21 CYS HA . 21 . HA 1 1
205 1 2 1 1 22 ALA H . 22 . HN 1 1
206 1 1 1 1 21 CYS HA . 21 . HA 1 1
206 1 2 1 1 22 ALA MB . 22 . HB# 1 1
207 1 1 1 1 21 CYS HA . 21 . HA 1 1
207 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
208 1 1 1 1 21 CYS HA . 21 . HA 1 1
208 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
209 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
209 1 2 1 1 22 ALA H . 22 . HN 1 1
210 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
210 1 2 1 1 29 CYS H . 29 . HN 1 1
211 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
211 1 2 1 1 22 ALA H . 22 . HN 1 1
212 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
212 1 2 1 1 22 ALA MB . 22 . HB# 1 1
213 2 1 1 1 22 ALA H . 22 . HN 1 1
213 2 2 1 1 22 ALA MB . 22 . HB# 1 1
213 3 1 1 1 28 ALA H . 28 . HN 1 1
213 3 2 1 1 28 ALA MB . 28 . HB# 1 1
214 1 1 1 1 22 ALA H . 22 . HN 1 1
214 1 2 1 1 23 GLY H . 23 . HN 1 1
215 1 1 1 1 22 ALA H . 22 . HN 1 1
215 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
216 1 1 1 1 22 ALA H . 22 . HN 1 1
216 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
217 1 1 1 1 22 ALA HA . 22 . HA 1 1
217 1 2 1 1 23 GLY H . 23 . HN 1 1
218 1 1 1 1 22 ALA HA . 22 . HA 1 1
218 1 1 1 1 24 THR HA . 24 . HA 1 1
218 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
219 1 1 1 1 22 ALA MB . 22 . HB# 1 1
219 1 2 1 1 23 GLY H . 23 . HN 1 1
220 1 1 1 1 22 ALA MB . 22 . HB# 1 1
220 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
221 1 1 1 1 22 ALA MB . 22 . HB# 1 1
221 1 2 1 1 24 THR H . 24 . HN 1 1
221 1 2 1 1 25 ILE H . 25 . HN 1 1
222 1 1 1 1 23 GLY H . 23 . HN 1 1
222 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
223 1 1 1 1 23 GLY H . 23 . HN 1 1
223 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
224 1 1 1 1 23 GLY H . 23 . HN 1 1
224 1 2 1 1 24 THR H . 24 . HN 1 1
225 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
225 1 2 1 1 24 THR H . 24 . HN 1 1
226 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
226 1 2 1 1 24 THR H . 24 . HN 1 1
227 2 1 1 1 24 THR H . 24 . HN 1 1
227 2 1 1 1 25 ILE H . 25 . HN 1 1
227 2 2 1 1 24 THR HB . 24 . HB 1 1
227 3 1 1 1 25 ILE H . 25 . HN 1 1
227 3 2 1 1 25 ILE HA . 25 . HA 1 1
228 1 1 1 1 24 THR H . 24 . HN 1 1
228 1 1 1 1 25 ILE H . 25 . HN 1 1
228 1 2 1 1 24 THR MG . 24 . HG2# 1 1
229 1 1 1 1 24 THR HA . 24 . HA 1 1
229 1 2 1 1 24 THR MG . 24 . HG2# 1 1
230 1 1 1 1 24 THR HA . 24 . HA 1 1
230 1 2 1 1 25 ILE H . 25 . HN 1 1
231 1 1 1 1 25 ILE H . 25 . HN 1 1
231 1 2 1 1 25 ILE HB . 25 . HB 1 1
232 1 1 1 1 25 ILE H . 25 . HN 1 1
232 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
233 2 1 1 1 25 ILE H . 25 . HN 1 1
233 2 2 1 1 25 ILE HG13 . 25 . HG11 1 1
233 3 1 1 1 26 ILE H . 26 . HN 1 1
233 3 2 1 1 26 ILE HG13 . 26 . HG11 1 1
234 1 1 1 1 25 ILE H . 25 . HN 1 1
234 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
235 2 1 1 1 25 ILE HA . 25 . HA 1 1
235 2 2 1 1 25 ILE HB . 25 . HB 1 1
235 3 1 1 1 26 ILE HA . 26 . HA 1 1
235 3 2 1 1 26 ILE HB . 26 . HB 1 1
236 1 1 1 1 25 ILE HA . 25 . HA 1 1
236 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
237 1 1 1 1 25 ILE HA . 25 . HA 1 1
237 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
238 2 1 1 1 25 ILE HA . 25 . HA 1 1
238 2 2 1 1 25 ILE MG . 25 . HG2# 1 1
238 3 1 1 1 26 ILE HA . 26 . HA 1 1
238 3 2 1 1 26 ILE MG . 26 . HG2# 1 1
239 2 1 1 1 25 ILE HA . 25 . HA 1 1
239 2 1 1 1 26 ILE HA . 26 . HA 1 1
239 2 2 1 1 26 ILE H . 26 . HN 1 1
239 3 1 1 1 27 THR HB . 27 . HB 1 1
239 3 2 1 1 28 ALA H . 28 . HN 1 1
240 2 1 1 1 25 ILE HB . 25 . HB 1 1
240 2 2 1 1 25 ILE MD . 25 . HD1# 1 1
240 3 1 1 1 26 ILE HB . 26 . HB 1 1
240 3 2 1 1 26 ILE MD . 26 . HD1# 1 1
241 2 1 1 1 25 ILE HB . 25 . HB 1 1
241 2 2 1 1 25 ILE HG12 . 25 . HG12 1 1
241 3 1 1 1 26 ILE HB . 26 . HB 1 1
241 3 2 1 1 26 ILE HG12 . 26 . HG12 1 1
242 1 1 1 1 25 ILE HB . 25 . HB 1 1
242 1 1 1 1 26 ILE HB . 26 . HB 1 1
242 1 2 1 1 26 ILE H . 26 . HN 1 1
243 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
243 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
243 1 2 1 1 26 ILE H . 26 . HN 1 1
244 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
244 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
244 1 2 1 1 26 ILE H . 26 . HN 1 1
245 1 1 1 1 26 ILE H . 26 . HN 1 1
245 1 1 1 1 28 ALA H . 28 . HN 1 1
245 1 2 1 1 27 THR H . 27 . HN 1 1
246 1 1 1 1 26 ILE HA . 26 . HA 1 1
246 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
247 1 1 1 1 26 ILE HA . 26 . HA 1 1
247 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
248 1 1 1 1 26 ILE HA . 26 . HA 1 1
248 1 1 1 1 27 THR HB . 27 . HB 1 1
248 1 2 1 1 27 THR H . 27 . HN 1 1
249 1 1 1 1 26 ILE HB . 26 . HB 1 1
249 1 2 1 1 27 THR H . 27 . HN 1 1
250 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
250 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
251 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
251 1 1 1 1 27 THR MG . 27 . HG2# 1 1
251 1 2 1 1 27 THR H . 27 . HN 1 1
252 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
252 1 2 1 1 27 THR H . 27 . HN 1 1
253 1 1 1 1 27 THR HA . 27 . HA 1 1
253 1 2 1 1 27 THR MG . 27 . HG2# 1 1
254 1 1 1 1 27 THR HA . 27 . HA 1 1
254 1 2 1 1 28 ALA H . 28 . HN 1 1
255 1 1 1 1 27 THR HA . 27 . HA 1 1
255 1 2 1 1 28 ALA MB . 28 . HB# 1 1
256 1 1 1 1 27 THR HB . 27 . HB 1 1
256 1 2 1 1 28 ALA MB . 28 . HB# 1 1
257 1 1 1 1 27 THR MG . 27 . HG2# 1 1
257 1 2 1 1 28 ALA H . 28 . HN 1 1
258 1 1 1 1 28 ALA H . 28 . HN 1 1
258 1 2 1 1 28 ALA HA . 28 . HA 1 1
259 1 1 1 1 28 ALA H . 28 . HN 1 1
259 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
260 1 1 1 1 28 ALA HA . 28 . HA 1 1
260 1 2 1 1 29 CYS H . 29 . HN 1 1
261 1 1 1 1 28 ALA MB . 28 . HB# 1 1
261 1 2 1 1 29 CYS H . 29 . HN 1 1
262 1 1 1 1 29 CYS H . 29 . HN 1 1
262 1 2 1 1 29 CYS HA . 29 . HA 1 1
263 1 1 1 1 29 CYS H . 29 . HN 1 1
263 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
264 1 1 1 1 29 CYS H . 29 . HN 1 1
264 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
265 1 1 1 1 29 CYS H . 29 . HN 1 1
265 1 2 1 1 30 LYS H . 30 . HN 1 1
266 1 1 1 1 29 CYS HA . 29 . HA 1 1
266 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
267 1 1 1 1 29 CYS HA . 29 . HA 1 1
267 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
268 1 1 1 1 29 CYS HA . 29 . HA 1 1
268 1 2 1 1 30 LYS H . 30 . HN 1 1
269 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
269 1 2 1 1 30 LYS H . 30 . HN 1 1
270 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
270 1 2 1 1 30 LYS H . 30 . HN 1 1
271 1 1 1 1 30 LYS H . 30 . HN 1 1
271 1 2 1 1 30 LYS HA . 30 . HA 1 1
272 1 1 1 1 30 LYS H . 30 . HN 1 1
272 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
273 1 1 1 1 30 LYS H . 30 . HN 1 1
273 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
274 1 1 1 1 30 LYS H . 30 . HN 1 1
274 1 2 1 1 30 LYS QD . 30 . HD2 1 1
275 1 1 1 1 30 LYS H . 30 . HN 1 1
275 1 2 1 1 30 LYS QG . 30 . HG2 1 1
276 1 1 1 1 30 LYS HA . 30 . HA 1 1
276 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
277 1 1 1 1 30 LYS HA . 30 . HA 1 1
277 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
278 1 1 1 1 30 LYS HA . 30 . HA 1 1
278 1 2 1 1 30 LYS QD . 30 . HD2 1 1
279 1 1 1 1 30 LYS HA . 30 . HA 1 1
279 1 2 1 1 30 LYS QG . 30 . HG2 1 1
280 1 1 1 1 30 LYS HA . 30 . HA 1 1
280 1 2 1 1 31 ASN H . 31 . HN 1 1
281 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
281 1 2 1 1 30 LYS QG . 30 . HG2 1 1
282 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
282 1 2 1 1 31 ASN H . 31 . HN 1 1
283 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
283 1 2 1 1 31 ASN H . 31 . HN 1 1
284 1 1 1 1 30 LYS QG . 30 . HG2 1 1
284 1 2 1 1 31 ASN H . 31 . HN 1 1
285 1 1 1 1 31 ASN H . 31 . HN 1 1
285 1 2 1 1 31 ASN HA . 31 . HA 1 1
286 1 1 1 1 31 ASN H . 31 . HN 1 1
286 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
287 1 1 1 1 31 ASN H . 31 . HN 1 1
287 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
288 1 1 1 1 31 ASN HA . 31 . HA 1 1
288 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
289 1 1 1 1 31 ASN HA . 31 . HA 1 1
289 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
290 1 1 1 1 31 ASN HA . 31 . HA 1 1
290 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
291 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
291 1 2 1 1 32 CYS H . 32 . HN 1 1
292 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
292 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
293 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
293 1 2 1 1 32 CYS H . 32 . HN 1 1
294 1 1 1 1 32 CYS H . 32 . HN 1 1
294 1 2 1 1 32 CYS HA . 32 . HA 1 1
295 1 1 1 1 32 CYS H . 32 . HN 1 1
295 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
296 1 1 1 1 32 CYS H . 32 . HN 1 1
296 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
297 1 1 1 1 32 CYS H . 32 . HN 1 1
297 1 2 1 1 33 ALA H . 33 . HN 1 1
298 1 1 1 1 32 CYS HA . 32 . HA 1 1
298 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
299 1 1 1 1 32 CYS HA . 32 . HA 1 1
299 1 2 1 1 33 ALA H . 33 . HN 1 1
300 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
300 1 2 1 1 33 ALA H . 33 . HN 1 1
301 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
301 1 2 1 1 33 ALA H . 33 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.33 1.8 4.86 1 1
2 1 . . . . . 3.51 1.8 5.22 1 1
3 1 . . . . . 2.99 1.8 4.18 1 1
4 1 . . . . . 2.99 1.8 4.18 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 2.92 1.8 4.04 1 1
7 1 . . . . . 3.31 1.8 4.82 1 1
8 1 . . . . . 3.41 1.8 5.02 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 3.47 1.8 5.14 1 1
11 1 . . . . . 3.63 1.8 5.46 1 1
12 1 . . . . . 2.79 1.8 3.78 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.57 1.8 5.18 1 1
15 1 . . . . . 3.46 1.8 5.12 1 1
16 1 . . . . . 3.65 1.8 5.46 1 1
17 1 . . . . . 3.51 1.8 5.22 1 1
18 1 . . . . . 3.64 1.8 5.48 1 1
19 1 . . . . . 3.49 1.8 5.18 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.05 1.8 4.3 1 1
22 1 . . . . . 3.58 1.8 5.36 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.36 1.8 4.92 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.07 1.8 4.34 1 1
27 1 . . . . . 3.48 1.8 5.16 1 1
28 1 . . . . . 3.42 1.8 5.04 1 1
29 1 . . . . . 3.2 1.8 4.6 1 1
30 1 . . . . . 2.59 1.8 3.38 1 1
31 1 . . . . . 2.86 1.8 3.84 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.54 1.8 5.28 1 1
34 1 . . . . . 3.23 1.8 4.66 1 1
35 1 . . . . . 2.75 1.8 3.7 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 3.43 1.8 5.06 1 1
38 1 . . . . . 3.07 1.8 4.34 1 1
39 1 . . . . . 2.35 1.8 2.9 1 1
40 1 . . . . . 2.83 1.8 3.86 1 1
41 1 . . . . . 2.92 1.8 4.04 1 1
42 1 . . . . . 3.3 1.8 4.8 1 1
43 1 . . . . . 2.92 1.8 4.04 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.53 1.8 5.26 1 1
46 1 . . . . . 2.96 1.8 4.12 1 1
47 1 . . . . . 3.47 1.8 5.14 1 1
48 1 . . . . . 3.23 1.8 4.66 1 1
49 1 . . . . . 3.31 1.8 4.82 1 1
50 1 . . . . . 3.25 1.8 4.7 1 1
51 1 . . . . . 2.66 1.8 3.52 1 1
52 1 . . . . . 3.42 1.8 5.04 1 1
53 1 . . . . . 3.59 1.8 5.38 1 1
54 1 . . . . . 2.27 1.8 2.74 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.13 1.8 4.46 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.45 1.8 5.1 1 1
59 1 . . . . . 3.52 1.8 5.24 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.26 1.8 4.14 1 1
63 1 . . . . . 3.02 1.8 4.24 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 2.82 1.8 3.84 1 1
66 2 . . . . . 3.33 1.8 4.86 1 1
66 3 . . . . . 3.33 1.8 4.86 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 2.92 1.8 4.04 1 1
69 1 . . . . . 3.2 1.8 4.6 1 1
70 1 . . . . . 3.28 1.8 4.76 1 1
71 1 . . . . . 3.03 1.8 4.26 1 1
72 2 . . . . . 2.56 1.8 3.32 1 1
72 3 . . . . . 2.56 1.8 3.32 1 1
73 1 . . . . . 3.39 1.8 4.98 1 1
74 1 . . . . . 2.89 1.8 3.98 1 1
75 1 . . . . . 3.39 1.8 4.98 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 2.91 1.8 4.02 1 1
79 1 . . . . . 2.88 1.8 3.96 1 1
80 1 . . . . . 2.85 1.8 3.9 1 1
81 1 . . . . . 2.97 1.8 4.14 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.22 1.8 4.64 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.03 1.8 4.26 1 1
87 1 . . . . . 2.55 1.8 3.3 1 1
88 1 . . . . . 3.2 1.8 4.6 1 1
89 1 . . . . . 3.04 1.8 4.28 1 1
90 1 . . . . . 2.6 1.8 3.4 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 2.9 1.8 4.0 1 1
93 1 . . . . . 2.77 1.8 3.74 1 1
94 1 . . . . . 3.09 1.8 4.38 1 1
95 1 . . . . . 3.34 1.8 4.88 1 1
96 1 . . . . . 3.65 1.8 5.26 1 1
97 1 . . . . . 2.51 1.8 3.22 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 2.89 1.8 3.98 1 1
100 1 . . . . . 2.6 1.8 3.4 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 2.77 1.8 3.74 1 1
103 1 . . . . . 3.24 1.8 4.68 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 2.63 1.8 3.46 1 1
106 1 . . . . . 2.95 1.8 4.1 1 1
107 1 . . . . . 2.89 1.8 3.98 1 1
108 1 . . . . . 2.92 1.8 4.04 1 1
109 1 . . . . . 3.58 1.8 5.36 1 1
110 1 . . . . . 2.72 1.8 3.64 1 1
111 1 . . . . . 2.63 1.8 3.46 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 2.68 1.8 3.56 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.27 1.8 4.74 1 1
116 1 . . . . . 3.6 1.8 5.4 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 2.98 1.8 4.16 1 1
119 2 . . . . . 3.3 1.8 4.8 1 1
119 3 . . . . . 3.3 1.8 4.8 1 1
120 1 . . . . . 3.34 1.8 4.88 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 3.18 1.8 4.56 1 1
123 1 . . . . . 2.78 1.8 3.76 1 1
124 1 . . . . . 2.76 1.8 3.72 1 1
125 1 . . . . . 2.78 1.8 3.76 1 1
126 1 . . . . . 3.09 1.8 4.38 1 1
127 1 . . . . . 2.84 1.8 3.82 1 1
128 1 . . . . . 2.68 1.8 3.56 1 1
129 1 . . . . . 2.49 1.8 3.18 1 1
130 1 . . . . . 3.28 1.8 4.76 1 1
131 1 . . . . . 3.2 1.8 4.6 1 1
132 1 . . . . . 2.88 1.8 3.96 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 2.73 1.8 3.66 1 1
135 1 . . . . . 3.6 1.8 5.4 1 1
136 1 . . . . . 3.07 1.8 4.34 1 1
137 1 . . . . . 3.27 1.8 4.74 1 1
138 1 . . . . . 3.27 1.8 4.74 1 1
139 1 . . . . . 3.03 1.8 4.26 1 1
140 2 . . . . . 2.5 1.8 3.1 1 1
140 3 . . . . . 2.5 1.8 3.1 1 1
141 1 . . . . . 3.04 1.8 4.12 1 1
142 2 . . . . . 2.57 1.8 3.34 1 1
142 3 . . . . . 2.57 1.8 3.34 1 1
143 1 . . . . . 2.93 1.8 4.06 1 1
144 2 . . . . . 2.53 1.8 3.26 1 1
144 3 . . . . . 2.53 1.8 3.26 1 1
145 1 . . . . . 2.48 1.8 3.16 1 1
146 2 . . . . . 2.75 1.8 3.7 1 1
146 3 . . . . . 2.75 1.8 3.7 1 1
147 2 . . . . . 2.63 1.8 3.46 1 1
147 3 . . . . . 2.63 1.8 3.46 1 1
148 2 . . . . . 2.52 1.8 3.12 1 1
148 3 . . . . . 2.52 1.8 3.12 1 1
149 1 . . . . . 2.84 1.8 3.88 1 1
150 1 . . . . . 2.44 1.8 3.08 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 2 . . . . . 2.48 1.8 3.16 1 1
152 3 . . . . . 2.48 1.8 3.16 1 1
152 4 . . . . . 2.48 1.8 3.16 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 2 . . . . . 2.63 1.8 3.46 1 1
154 3 . . . . . 2.63 1.8 3.46 1 1
155 1 . . . . . 3.22 1.8 4.64 1 1
156 1 . . . . . 3.32 1.8 4.84 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 2 . . . . . 3.65 1.8 5.5 1 1
158 3 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 2.84 1.8 3.88 1 1
161 1 . . . . . 2.95 1.8 4.1 1 1
162 1 . . . . . 2.63 1.8 3.46 1 1
163 1 . . . . . 2.81 1.8 3.82 1 1
164 1 . . . . . 2.45 1.8 3.1 1 1
165 1 . . . . . 2.93 1.8 4.06 1 1
166 1 . . . . . 2.72 1.8 3.64 1 1
167 1 . . . . . 2.75 1.8 3.7 1 1
168 1 . . . . . 2.87 1.8 3.94 1 1
169 1 . . . . . 2.35 1.8 2.9 1 1
170 1 . . . . . 2.64 1.8 3.48 1 1
171 1 . . . . . 2.81 1.8 3.82 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 2.68 1.8 3.56 1 1
174 1 . . . . . 2.71 1.8 3.62 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.1 1.8 4.4 1 1
177 1 . . . . . 2.92 1.8 4.04 1 1
178 1 . . . . . 3.06 1.8 4.32 1 1
179 1 . . . . . 3.05 1.8 4.3 1 1
180 1 . . . . . 2.71 1.8 3.62 1 1
181 1 . . . . . 2.57 1.8 3.34 1 1
182 1 . . . . . 3.29 1.8 4.78 1 1
183 1 . . . . . 3.45 1.8 5.1 1 1
184 1 . . . . . 3.08 1.8 4.36 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 2.34 1.8 2.88 1 1
187 1 . . . . . 2.38 1.8 2.96 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . 3.43 1.8 5.06 1 1
191 1 . . . . . 3.3 1.8 4.8 1 1
192 1 . . . . . 3.07 1.8 4.34 1 1
193 1 . . . . . 3.38 1.8 4.96 1 1
194 2 . . . . . 3.47 1.8 5.14 1 1
194 3 . . . . . 3.47 1.8 5.14 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.45 1.8 5.1 1 1
197 1 . . . . . 3.38 1.8 4.96 1 1
198 2 . . . . . 2.56 1.8 3.32 1 1
198 3 . . . . . 2.56 1.8 3.32 1 1
199 1 . . . . . 2.67 1.8 3.54 1 1
200 1 . . . . . 2.84 1.8 3.88 1 1
201 1 . . . . . 2.78 1.8 3.76 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 2.62 1.8 3.44 1 1
204 1 . . . . . 2.57 1.8 3.34 1 1
205 1 . . . . . 2.62 1.8 3.44 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.26 1.8 4.72 1 1
208 1 . . . . . 3.27 1.8 4.74 1 1
209 1 . . . . . 3.12 1.8 4.44 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.22 1.8 4.64 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 2 . . . . . 2.53 1.8 3.26 1 1
213 3 . . . . . 2.53 1.8 3.26 1 1
214 1 . . . . . 3.11 1.8 4.42 1 1
215 1 . . . . . 3.65 1.8 5.5 1 1
216 1 . . . . . 3.42 1.8 5.04 1 1
217 1 . . . . . 2.5 1.8 3.2 1 1
218 1 . . . . . 2.91 1.8 4.02 1 1
219 1 . . . . . 3.2 1.8 4.6 1 1
220 1 . . . . . 3.51 1.8 5.22 1 1
221 1 . . . . . 3.51 1.8 5.22 1 1
222 1 . . . . . 2.58 1.8 3.36 1 1
223 1 . . . . . 2.73 1.8 3.66 1 1
224 1 . . . . . 3.16 1.8 4.52 1 1
225 1 . . . . . 2.74 1.8 3.68 1 1
226 1 . . . . . 2.68 1.8 3.56 1 1
227 2 . . . . . 2.48 1.8 3.16 1 1
227 3 . . . . . 2.48 1.8 3.16 1 1
228 1 . . . . . 2.82 1.8 3.84 1 1
229 1 . . . . . 2.84 1.8 3.88 1 1
230 1 . . . . . 2.47 1.8 3.14 1 1
231 1 . . . . . 2.78 1.8 3.76 1 1
232 1 . . . . . 2.99 1.8 4.18 1 1
233 2 . . . . . 2.83 1.8 3.86 1 1
233 3 . . . . . 2.83 1.8 3.86 1 1
234 1 . . . . . 3.11 1.8 4.42 1 1
235 2 . . . . . 2.51 1.8 3.16 1 1
235 3 . . . . . 2.51 1.8 3.16 1 1
236 1 . . . . . 3.11 1.8 4.42 1 1
237 1 . . . . . 2.71 1.8 3.62 1 1
238 2 . . . . . 2.6 1.8 3.4 1 1
238 3 . . . . . 2.6 1.8 3.4 1 1
239 2 . . . . . 2.36 1.8 2.92 1 1
239 3 . . . . . 2.36 1.8 2.92 1 1
240 2 . . . . . 2.84 1.8 3.7 1 1
240 3 . . . . . 2.84 1.8 3.7 1 1
241 2 . . . . . 2.61 1.8 3.42 1 1
241 3 . . . . . 2.61 1.8 3.42 1 1
242 1 . . . . . 2.46 1.8 3.12 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 2.76 1.8 3.72 1 1
245 1 . . . . . 2.83 1.8 3.86 1 1
246 1 . . . . . 2.99 1.8 4.18 1 1
247 1 . . . . . 2.61 1.8 3.42 1 1
248 1 . . . . . 2.47 1.8 3.14 1 1
249 1 . . . . . 3.14 1.8 4.48 1 1
250 1 . . . . . 2.29 1.8 2.78 1 1
251 1 . . . . . 3.26 1.8 4.72 1 1
252 1 . . . . . 3.22 1.8 4.64 1 1
253 1 . . . . . 2.91 1.8 4.02 1 1
254 1 . . . . . 2.72 1.8 3.64 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.32 1.8 4.84 1 1
257 1 . . . . . 2.88 1.8 3.96 1 1
258 1 . . . . . 2.53 1.8 3.26 1 1
259 1 . . . . . 3.55 1.8 5.3 1 1
260 1 . . . . . 2.66 1.8 3.52 1 1
261 1 . . . . . 3.16 1.8 4.52 1 1
262 1 . . . . . 2.82 1.8 3.84 1 1
263 1 . . . . . 2.88 1.8 3.96 1 1
264 1 . . . . . 2.77 1.8 3.74 1 1
265 1 . . . . . 2.98 1.8 4.16 1 1
266 1 . . . . . 2.6 1.8 3.4 1 1
267 1 . . . . . 2.69 1.8 3.58 1 1
268 1 . . . . . 2.56 1.8 3.32 1 1
269 1 . . . . . 3.07 1.8 4.34 1 1
270 1 . . . . . 3.33 1.8 4.86 1 1
271 1 . . . . . 2.91 1.8 4.02 1 1
272 1 . . . . . 3.03 1.8 4.26 1 1
273 1 . . . . . 2.8 1.8 3.8 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 3.03 1.8 4.26 1 1
276 1 . . . . . 2.76 1.8 3.72 1 1
277 1 . . . . . 2.81 1.8 3.82 1 1
278 1 . . . . . 3.64 1.8 5.02 1 1
279 1 . . . . . 2.19 1.8 2.58 1 1
280 1 . . . . . 2.63 1.8 3.46 1 1
281 1 . . . . . 2.67 1.8 3.52 1 1
282 1 . . . . . 3.17 1.8 4.54 1 1
283 1 . . . . . 3.18 1.8 4.56 1 1
284 1 . . . . . 3.28 1.8 4.76 1 1
285 1 . . . . . 2.8 1.8 3.8 1 1
286 1 . . . . . 3.0 1.8 4.2 1 1
287 1 . . . . . 2.9 1.8 4.0 1 1
288 1 . . . . . 2.9 1.8 4.0 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.09 1.8 4.38 1 1
291 1 . . . . . 2.81 1.8 3.82 1 1
292 1 . . . . . 3.32 1.8 4.84 1 1
293 1 . . . . . 3.33 1.8 4.86 1 1
294 1 . . . . . 2.83 1.8 3.86 1 1
295 1 . . . . . 2.84 1.8 3.88 1 1
296 1 . . . . . 3.06 1.8 4.32 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 3.01 1.8 4.22 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASP N -47.999996 -8.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
2 . 1 1 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -107.2 -61.399998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 CYS N -43.9 26.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
4 . 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -120.700005 -38.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
5 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N -69.2 23.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
6 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -110.0 -25.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
7 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASN N -70.8 12.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
8 . 1 1 31 ASN C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -140.0 -33.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
9 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ALA N -73.4 52.8 . 32 . N . 32 . CA . 32 . C . 33 . N 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 -19.354 -6.014 7.211 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -20.047 -7.232 6.610 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -19.238 -8.490 6.890 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -20.423 -8.005 4.742 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -19.382 -6.641 4.756 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -21.067 -6.440 5.010 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -21.015 -7.346 7.075 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -19.885 -9.353 6.837 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -18.804 -8.426 7.877 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -18.452 -8.584 6.156 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -20.248 -7.065 5.148 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -19.980 -5.206 7.896 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -16.915 -3.798 6.346 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -17.278 -4.770 7.465 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -16.007 -5.278 8.149 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -15.752 -4.593 9.477 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -17.613 -6.566 6.397 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -17.884 -4.252 8.192 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -16.101 -6.339 8.326 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -15.159 -5.099 7.504 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -18.057 -5.890 6.949 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -16.419 -4.203 5.295 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -15.725 -3.344 9.506 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -15.580 -5.304 10.489 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 ARG C C -15.448 -0.957 5.768 1.00 . A A . 3 ARG C 1 1
1 26 1 1 3 ARG CA C -16.868 -1.484 5.593 1.00 . A A . 3 ARG CA 1 1
1 27 1 1 3 ARG CB C -17.869 -0.333 5.707 1.00 . A A . 3 ARG CB 1 1
1 28 1 1 3 ARG CD C -19.320 0.013 3.684 1.00 . A A . 3 ARG CD 1 1
1 29 1 1 3 ARG CG C -18.057 0.442 4.413 1.00 . A A . 3 ARG CG 1 1
1 30 1 1 3 ARG CZ C -20.160 -1.934 2.428 1.00 . A A . 3 ARG CZ 1 1
1 31 1 1 3 ARG H H -17.564 -2.254 7.437 1.00 . A A . 3 ARG H 1 1
1 32 1 1 3 ARG HA H -16.956 -1.929 4.613 1.00 . A A . 3 ARG HA 1 1
1 33 1 1 3 ARG HB2 H -18.827 -0.733 6.005 1.00 . A A . 3 ARG HB2 1 1
1 34 1 1 3 ARG HB3 H -17.524 0.354 6.466 1.00 . A A . 3 ARG HB3 1 1
1 35 1 1 3 ARG HD2 H -20.137 -0.012 4.390 1.00 . A A . 3 ARG HD2 1 1
1 36 1 1 3 ARG HD3 H -19.537 0.735 2.910 1.00 . A A . 3 ARG HD3 1 1
1 37 1 1 3 ARG HE H -18.310 -1.752 3.153 1.00 . A A . 3 ARG HE 1 1
1 38 1 1 3 ARG HG2 H -18.125 1.495 4.641 1.00 . A A . 3 ARG HG2 1 1
1 39 1 1 3 ARG HG3 H -17.205 0.265 3.772 1.00 . A A . 3 ARG HG3 1 1
1 40 1 1 3 ARG HH11 H -21.518 -0.458 2.695 1.00 . A A . 3 ARG HH11 1 1
1 41 1 1 3 ARG HH12 H -22.085 -1.838 1.815 1.00 . A A . 3 ARG HH12 1 1
1 42 1 1 3 ARG HH21 H -19.053 -3.568 1.996 1.00 . A A . 3 ARG HH21 1 1
1 43 1 1 3 ARG HH22 H -20.685 -3.604 1.419 1.00 . A A . 3 ARG HH22 1 1
1 44 1 1 3 ARG N N -17.167 -2.514 6.580 1.00 . A A . 3 ARG N 1 1
1 45 1 1 3 ARG NE N -19.180 -1.308 3.075 1.00 . A A . 3 ARG NE 1 1
1 46 1 1 3 ARG NH1 N -21.352 -1.363 2.303 1.00 . A A . 3 ARG NH1 1 1
1 47 1 1 3 ARG NH2 N -19.949 -3.133 1.904 1.00 . A A . 3 ARG NH2 1 1
1 48 1 1 3 ARG O O -14.984 -0.754 6.890 1.00 . A A . 3 ARG O 1 1
1 49 1 1 4 GLY C C -12.471 -0.993 3.773 1.00 . A A . 4 GLY C 1 1
1 50 1 1 4 GLY CA C -13.400 -0.238 4.702 1.00 . A A . 4 GLY CA 1 1
1 51 1 1 4 GLY H H -15.183 -0.920 3.785 1.00 . A A . 4 GLY H 1 1
1 52 1 1 4 GLY HA2 H -13.402 0.805 4.423 1.00 . A A . 4 GLY HA2 1 1
1 53 1 1 4 GLY HA3 H -13.032 -0.329 5.713 1.00 . A A . 4 GLY HA3 1 1
1 54 1 1 4 GLY N N -14.761 -0.739 4.651 1.00 . A A . 4 GLY N 1 1
1 55 1 1 4 GLY O O -12.168 -2.164 4.003 1.00 . A A . 4 GLY O 1 1
1 56 1 1 5 TRP C C -10.120 0.081 1.210 1.00 . A A . 5 TRP C 1 1
1 57 1 1 5 TRP CA C -11.118 -0.938 1.751 1.00 . A A . 5 TRP CA 1 1
1 58 1 1 5 TRP CB C -11.917 -1.550 0.598 1.00 . A A . 5 TRP CB 1 1
1 59 1 1 5 TRP CD1 C -10.124 -3.313 0.109 1.00 . A A . 5 TRP CD1 1 1
1 60 1 1 5 TRP CD2 C -12.223 -4.023 -0.211 1.00 . A A . 5 TRP CD2 1 1
1 61 1 1 5 TRP CE2 C -11.342 -5.079 -0.512 1.00 . A A . 5 TRP CE2 1 1
1 62 1 1 5 TRP CE3 C -13.599 -4.237 -0.339 1.00 . A A . 5 TRP CE3 1 1
1 63 1 1 5 TRP CG C -11.424 -2.903 0.185 1.00 . A A . 5 TRP CG 1 1
1 64 1 1 5 TRP CH2 C -13.143 -6.508 -1.050 1.00 . A A . 5 TRP CH2 1 1
1 65 1 1 5 TRP CZ2 C -11.792 -6.327 -0.934 1.00 . A A . 5 TRP CZ2 1 1
1 66 1 1 5 TRP CZ3 C -14.044 -5.477 -0.758 1.00 . A A . 5 TRP CZ3 1 1
1 67 1 1 5 TRP H H -12.295 0.608 2.589 1.00 . A A . 5 TRP H 1 1
1 68 1 1 5 TRP HA H -10.574 -1.723 2.256 1.00 . A A . 5 TRP HA 1 1
1 69 1 1 5 TRP HB2 H -12.949 -1.650 0.899 1.00 . A A . 5 TRP HB2 1 1
1 70 1 1 5 TRP HB3 H -11.859 -0.896 -0.259 1.00 . A A . 5 TRP HB3 1 1
1 71 1 1 5 TRP HD1 H -9.274 -2.690 0.346 1.00 . A A . 5 TRP HD1 1 1
1 72 1 1 5 TRP HE1 H -9.246 -5.140 -0.441 1.00 . A A . 5 TRP HE1 1 1
1 73 1 1 5 TRP HE3 H -14.309 -3.453 -0.118 1.00 . A A . 5 TRP HE3 1 1
1 74 1 1 5 TRP HH2 H -13.536 -7.461 -1.374 1.00 . A A . 5 TRP HH2 1 1
1 75 1 1 5 TRP HZ2 H -11.110 -7.133 -1.162 1.00 . A A . 5 TRP HZ2 1 1
1 76 1 1 5 TRP HZ3 H -15.103 -5.660 -0.863 1.00 . A A . 5 TRP HZ3 1 1
1 77 1 1 5 TRP N N -12.017 -0.323 2.719 1.00 . A A . 5 TRP N 1 1
1 78 1 1 5 TRP NE1 N -10.066 -4.621 -0.309 1.00 . A A . 5 TRP NE1 1 1
1 79 1 1 5 TRP O O -10.494 1.191 0.833 1.00 . A A . 5 TRP O 1 1
1 80 1 1 6 ILE C C -7.762 0.590 -0.842 1.00 . A A . 6 ILE C 1 1
1 81 1 1 6 ILE CA C -7.797 0.577 0.682 1.00 . A A . 6 ILE CA 1 1
1 82 1 1 6 ILE CB C -6.413 0.152 1.211 1.00 . A A . 6 ILE CB 1 1
1 83 1 1 6 ILE CD1 C -5.943 -1.432 3.148 1.00 . A A . 6 ILE CD1 1 1
1 84 1 1 6 ILE CG1 C -6.466 -0.077 2.725 1.00 . A A . 6 ILE CG1 1 1
1 85 1 1 6 ILE CG2 C -5.370 1.203 0.863 1.00 . A A . 6 ILE CG2 1 1
1 86 1 1 6 ILE H H -8.612 -1.201 1.492 1.00 . A A . 6 ILE H 1 1
1 87 1 1 6 ILE HA H -8.004 1.576 1.038 1.00 . A A . 6 ILE HA 1 1
1 88 1 1 6 ILE HB H -6.135 -0.770 0.724 1.00 . A A . 6 ILE HB 1 1
1 89 1 1 6 ILE HD11 H -4.888 -1.360 3.365 1.00 . A A . 6 ILE HD11 1 1
1 90 1 1 6 ILE HD12 H -6.098 -2.143 2.350 1.00 . A A . 6 ILE HD12 1 1
1 91 1 1 6 ILE HD13 H -6.471 -1.762 4.031 1.00 . A A . 6 ILE HD13 1 1
1 92 1 1 6 ILE HG12 H -5.869 0.676 3.218 1.00 . A A . 6 ILE HG12 1 1
1 93 1 1 6 ILE HG13 H -7.489 0.004 3.061 1.00 . A A . 6 ILE HG13 1 1
1 94 1 1 6 ILE HG21 H -5.246 1.247 -0.209 1.00 . A A . 6 ILE HG21 1 1
1 95 1 1 6 ILE HG22 H -4.429 0.941 1.322 1.00 . A A . 6 ILE HG22 1 1
1 96 1 1 6 ILE HG23 H -5.693 2.166 1.228 1.00 . A A . 6 ILE HG23 1 1
1 97 1 1 6 ILE N N -8.848 -0.304 1.177 1.00 . A A . 6 ILE N 1 1
1 98 1 1 6 ILE O O -8.239 -0.340 -1.492 1.00 . A A . 6 ILE O 1 1
1 99 1 1 7 LYS C C -5.656 1.632 -3.326 1.00 . A A . 7 LYS C 1 1
1 100 1 1 7 LYS CA C -7.099 1.787 -2.855 1.00 . A A . 7 LYS CA 1 1
1 101 1 1 7 LYS CB C -7.649 3.143 -3.299 1.00 . A A . 7 LYS CB 1 1
1 102 1 1 7 LYS CD C -9.489 4.839 -3.069 1.00 . A A . 7 LYS CD 1 1
1 103 1 1 7 LYS CE C -8.876 5.736 -2.004 1.00 . A A . 7 LYS CE 1 1
1 104 1 1 7 LYS CG C -9.087 3.386 -2.872 1.00 . A A . 7 LYS CG 1 1
1 105 1 1 7 LYS H H -6.834 2.361 -0.836 1.00 . A A . 7 LYS H 1 1
1 106 1 1 7 LYS HA H -7.696 1.005 -3.301 1.00 . A A . 7 LYS HA 1 1
1 107 1 1 7 LYS HB2 H -7.034 3.924 -2.876 1.00 . A A . 7 LYS HB2 1 1
1 108 1 1 7 LYS HB3 H -7.601 3.203 -4.376 1.00 . A A . 7 LYS HB3 1 1
1 109 1 1 7 LYS HD2 H -9.151 5.168 -4.041 1.00 . A A . 7 LYS HD2 1 1
1 110 1 1 7 LYS HD3 H -10.565 4.915 -3.015 1.00 . A A . 7 LYS HD3 1 1
1 111 1 1 7 LYS HE2 H -8.027 5.229 -1.568 1.00 . A A . 7 LYS HE2 1 1
1 112 1 1 7 LYS HE3 H -8.546 6.653 -2.469 1.00 . A A . 7 LYS HE3 1 1
1 113 1 1 7 LYS HG2 H -9.739 2.760 -3.464 1.00 . A A . 7 LYS HG2 1 1
1 114 1 1 7 LYS HG3 H -9.190 3.131 -1.828 1.00 . A A . 7 LYS HG3 1 1
1 115 1 1 7 LYS HZ1 H -9.365 6.095 -0.005 1.00 . A A . 7 LYS HZ1 1 1
1 116 1 1 7 LYS HZ2 H -10.596 5.339 -0.887 1.00 . A A . 7 LYS HZ2 1 1
1 117 1 1 7 LYS HZ3 H -10.287 6.987 -1.107 1.00 . A A . 7 LYS HZ3 1 1
1 118 1 1 7 LYS N N -7.196 1.652 -1.407 1.00 . A A . 7 LYS N 1 1
1 119 1 1 7 LYS NZ N -9.849 6.062 -0.925 1.00 . A A . 7 LYS NZ 1 1
1 120 1 1 7 LYS O O -5.377 0.888 -4.266 1.00 . A A . 7 LYS O 1 1
1 121 1 1 8 . C C -2.638 3.620 -2.757 1.00 . A A . 8 DBB C 1 1
1 122 1 1 8 . CA C -3.329 2.281 -3.027 1.00 . A A . 8 DBB CA 1 1
1 123 1 1 8 . CB C -2.637 1.150 -2.268 1.00 . A A . 8 DBB CB 1 1
1 124 1 1 8 . CG C -1.218 0.913 -2.746 1.00 . A A . 8 DBB CG 1 1
1 125 1 1 8 . H H -5.025 2.919 -1.930 1.00 . A A . 8 DBB H 1 1
1 126 1 1 8 . HA H -3.271 2.074 -4.086 1.00 . A A . 8 DBB HA 1 1
1 127 1 1 8 . HB3 H -3.204 0.238 -2.415 1.00 . A A . 8 DBB HB3 1 1
1 128 1 1 8 . HG1 H -0.779 0.097 -2.193 1.00 . A A . 8 DBB HG1 1 1
1 129 1 1 8 . HG2 H -0.634 1.807 -2.593 1.00 . A A . 8 DBB HG2 1 1
1 130 1 1 8 . HG3 H -1.229 0.668 -3.797 1.00 . A A . 8 DBB HG3 1 1
1 131 1 1 8 . N N -4.742 2.341 -2.669 1.00 . A A . 8 DBB N 1 1
1 132 1 1 8 . O O -1.892 4.121 -3.598 1.00 . A A . 8 DBB O 1 1
1 133 1 1 9 LEU C C -0.844 5.404 -0.893 1.00 . A A . 9 LEU C 1 1
1 134 1 1 9 LEU CA C -2.331 5.501 -1.227 1.00 . A A . 9 LEU CA 1 1
1 135 1 1 9 LEU CB C -3.084 6.108 -0.040 1.00 . A A . 9 LEU CB 1 1
1 136 1 1 9 LEU CD1 C -4.847 4.620 0.935 1.00 . A A . 9 LEU CD1 1 1
1 137 1 1 9 LEU CD2 C -5.366 7.022 0.468 1.00 . A A . 9 LEU CD2 1 1
1 138 1 1 9 LEU CG C -4.582 5.799 0.012 1.00 . A A . 9 LEU CG 1 1
1 139 1 1 9 LEU H H -3.525 3.768 -0.970 1.00 . A A . 9 LEU H 1 1
1 140 1 1 9 LEU HA H -2.445 6.154 -2.075 1.00 . A A . 9 LEU HA 1 1
1 141 1 1 9 LEU HB2 H -2.630 5.742 0.870 1.00 . A A . 9 LEU HB2 1 1
1 142 1 1 9 LEU HB3 H -2.961 7.180 -0.075 1.00 . A A . 9 LEU HB3 1 1
1 143 1 1 9 LEU HD11 H -5.659 4.028 0.540 1.00 . A A . 9 LEU HD11 1 1
1 144 1 1 9 LEU HD12 H -5.111 4.984 1.917 1.00 . A A . 9 LEU HD12 1 1
1 145 1 1 9 LEU HD13 H -3.957 4.011 1.004 1.00 . A A . 9 LEU HD13 1 1
1 146 1 1 9 LEU HD21 H -6.407 6.759 0.587 1.00 . A A . 9 LEU HD21 1 1
1 147 1 1 9 LEU HD22 H -5.274 7.806 -0.270 1.00 . A A . 9 LEU HD22 1 1
1 148 1 1 9 LEU HD23 H -4.973 7.370 1.412 1.00 . A A . 9 LEU HD23 1 1
1 149 1 1 9 LEU HG H -4.921 5.531 -0.979 1.00 . A A . 9 LEU HG 1 1
1 150 1 1 9 LEU N N -2.909 4.206 -1.592 1.00 . A A . 9 LEU N 1 1
1 151 1 1 9 LEU O O -0.088 6.342 -1.142 1.00 . A A . 9 LEU O 1 1
1 152 1 1 10 . C C 1.101 3.605 1.495 1.00 . A A . 10 DBB C 1 1
1 153 1 1 10 . CA C 0.972 4.097 0.054 1.00 . A A . 10 DBB CA 1 1
1 154 1 1 10 . CB C 1.663 3.123 -0.907 1.00 . A A . 10 DBB CB 1 1
1 155 1 1 10 . CG C 1.132 1.709 -0.834 1.00 . A A . 10 DBB CG 1 1
1 156 1 1 10 . H H -1.076 3.575 -0.132 1.00 . A A . 10 DBB H 1 1
1 157 1 1 10 . HA H 1.455 5.059 -0.021 1.00 . A A . 10 DBB HA 1 1
1 158 1 1 10 . HB3 H 2.727 3.111 -0.708 1.00 . A A . 10 DBB HB3 1 1
1 159 1 1 10 . HG1 H 1.472 1.146 -1.691 1.00 . A A . 10 DBB HG1 1 1
1 160 1 1 10 . HG2 H 0.058 1.741 -0.828 1.00 . A A . 10 DBB HG2 1 1
1 161 1 1 10 . HG3 H 1.486 1.234 0.068 1.00 . A A . 10 DBB HG3 1 1
1 162 1 1 10 . N N -0.429 4.283 -0.318 1.00 . A A . 10 DBB N 1 1
1 163 1 1 10 . O O 1.423 2.445 1.746 1.00 . A A . 10 DBB O 1 1
1 164 1 1 11 LYS C C -0.279 3.400 4.345 1.00 . A A . 11 LYS C 1 1
1 165 1 1 11 LYS CA C 0.952 4.166 3.860 1.00 . A A . 11 LYS CA 1 1
1 166 1 1 11 LYS CB C 1.131 5.437 4.692 1.00 . A A . 11 LYS CB 1 1
1 167 1 1 11 LYS CD C 2.930 6.826 3.620 1.00 . A A . 11 LYS CD 1 1
1 168 1 1 11 LYS CE C 4.368 7.310 3.716 1.00 . A A . 11 LYS CE 1 1
1 169 1 1 11 LYS CG C 2.574 5.908 4.778 1.00 . A A . 11 LYS CG 1 1
1 170 1 1 11 LYS H H 0.609 5.416 2.185 1.00 . A A . 11 LYS H 1 1
1 171 1 1 11 LYS HA H 1.822 3.540 3.990 1.00 . A A . 11 LYS HA 1 1
1 172 1 1 11 LYS HB2 H 0.543 6.228 4.251 1.00 . A A . 11 LYS HB2 1 1
1 173 1 1 11 LYS HB3 H 0.775 5.251 5.694 1.00 . A A . 11 LYS HB3 1 1
1 174 1 1 11 LYS HD2 H 2.804 6.286 2.694 1.00 . A A . 11 LYS HD2 1 1
1 175 1 1 11 LYS HD3 H 2.270 7.681 3.634 1.00 . A A . 11 LYS HD3 1 1
1 176 1 1 11 LYS HE2 H 4.400 8.179 4.356 1.00 . A A . 11 LYS HE2 1 1
1 177 1 1 11 LYS HE3 H 4.971 6.524 4.148 1.00 . A A . 11 LYS HE3 1 1
1 178 1 1 11 LYS HG2 H 2.712 6.445 5.705 1.00 . A A . 11 LYS HG2 1 1
1 179 1 1 11 LYS HG3 H 3.225 5.047 4.758 1.00 . A A . 11 LYS HG3 1 1
1 180 1 1 11 LYS HZ1 H 5.952 7.815 2.451 1.00 . A A . 11 LYS HZ1 1 1
1 181 1 1 11 LYS HZ2 H 4.483 8.546 2.037 1.00 . A A . 11 LYS HZ2 1 1
1 182 1 1 11 LYS HZ3 H 4.737 6.908 1.700 1.00 . A A . 11 LYS HZ3 1 1
1 183 1 1 11 LYS N N 0.856 4.503 2.443 1.00 . A A . 11 LYS N 1 1
1 184 1 1 11 LYS NZ N 4.924 7.670 2.383 1.00 . A A . 11 LYS NZ 1 1
1 185 1 1 11 LYS O O -0.307 2.914 5.476 1.00 . A A . 11 LYS O 1 1
1 186 1 1 12 ASP C C -2.648 1.251 3.140 1.00 . A A . 12 ASP C 1 1
1 187 1 1 12 ASP CA C -2.525 2.595 3.860 1.00 . A A . 12 ASP CA 1 1
1 188 1 1 12 ASP CB C -3.744 3.467 3.548 1.00 . A A . 12 ASP CB 1 1
1 189 1 1 12 ASP CG C -4.413 3.995 4.802 1.00 . A A . 12 ASP CG 1 1
1 190 1 1 12 ASP H H -1.229 3.707 2.608 1.00 . A A . 12 ASP H 1 1
1 191 1 1 12 ASP HA H -2.493 2.413 4.924 1.00 . A A . 12 ASP HA 1 1
1 192 1 1 12 ASP HB2 H -3.430 4.310 2.950 1.00 . A A . 12 ASP HB2 1 1
1 193 1 1 12 ASP HB3 H -4.466 2.886 2.994 1.00 . A A . 12 ASP HB3 1 1
1 194 1 1 12 ASP N N -1.299 3.298 3.495 1.00 . A A . 12 ASP N 1 1
1 195 1 1 12 ASP O O -3.626 0.529 3.331 1.00 . A A . 12 ASP O 1 1
1 196 1 1 12 ASP OD1 O -3.786 4.808 5.513 1.00 . A A . 12 ASP OD1 1 1
1 197 1 1 12 ASP OD2 O -5.565 3.595 5.073 1.00 . A A . 12 ASP OD2 1 1
1 198 1 1 13 CYS C C -0.511 -1.235 1.987 1.00 . A A . 13 CYS C 1 1
1 199 1 1 13 CYS CA C -1.679 -0.344 1.574 1.00 . A A . 13 CYS CA 1 1
1 200 1 1 13 CYS CB C -1.624 -0.086 0.065 1.00 . A A . 13 CYS CB 1 1
1 201 1 1 13 CYS H H -0.903 1.527 2.195 1.00 . A A . 13 CYS H 1 1
1 202 1 1 13 CYS HA H -2.603 -0.851 1.809 1.00 . A A . 13 CYS HA 1 1
1 203 1 1 13 CYS HB2 H -0.593 0.014 -0.235 1.00 . A A . 13 CYS HB2 1 1
1 204 1 1 13 CYS HB3 H -2.062 -0.927 -0.451 1.00 . A A . 13 CYS HB3 1 1
1 205 1 1 13 CYS N N -1.659 0.917 2.313 1.00 . A A . 13 CYS N 1 1
1 206 1 1 13 CYS O O 0.564 -1.179 1.389 1.00 . A A . 13 CYS O 1 1
1 207 1 1 13 CYS SG S -2.505 1.419 -0.471 1.00 . A A . 13 CYS SG 1 1
1 208 1 1 14 PRO C C 0.596 -4.143 2.566 1.00 . A A . 14 PRO C 1 1
1 209 1 1 14 PRO CA C 0.338 -2.974 3.514 1.00 . A A . 14 PRO CA 1 1
1 210 1 1 14 PRO CB C -0.219 -3.487 4.854 1.00 . A A . 14 PRO CB 1 1
1 211 1 1 14 PRO CD C -1.942 -2.204 3.795 1.00 . A A . 14 PRO CD 1 1
1 212 1 1 14 PRO CG C -1.441 -2.670 5.129 1.00 . A A . 14 PRO CG 1 1
1 213 1 1 14 PRO HA H 1.262 -2.446 3.686 1.00 . A A . 14 PRO HA 1 1
1 214 1 1 14 PRO HB2 H -0.461 -4.536 4.765 1.00 . A A . 14 PRO HB2 1 1
1 215 1 1 14 PRO HB3 H 0.524 -3.352 5.626 1.00 . A A . 14 PRO HB3 1 1
1 216 1 1 14 PRO HD2 H -2.598 -2.942 3.356 1.00 . A A . 14 PRO HD2 1 1
1 217 1 1 14 PRO HD3 H -2.444 -1.253 3.888 1.00 . A A . 14 PRO HD3 1 1
1 218 1 1 14 PRO HG2 H -2.187 -3.280 5.617 1.00 . A A . 14 PRO HG2 1 1
1 219 1 1 14 PRO HG3 H -1.184 -1.824 5.749 1.00 . A A . 14 PRO HG3 1 1
1 220 1 1 14 PRO N N -0.704 -2.071 3.021 1.00 . A A . 14 PRO N 1 1
1 221 1 1 14 PRO O O 1.579 -4.868 2.717 1.00 . A A . 14 PRO O 1 1
1 222 1 1 15 ASN C C 0.701 -4.976 -0.565 1.00 . A A . 15 ASN C 1 1
1 223 1 1 15 ASN CA C -0.151 -5.408 0.627 1.00 . A A . 15 ASN CA 1 1
1 224 1 1 15 ASN CB C -1.528 -5.877 0.152 1.00 . A A . 15 ASN CB 1 1
1 225 1 1 15 ASN CG C -2.138 -6.912 1.077 1.00 . A A . 15 ASN CG 1 1
1 226 1 1 15 ASN H H -1.055 -3.716 1.521 1.00 . A A . 15 ASN H 1 1
1 227 1 1 15 ASN HA H 0.344 -6.229 1.125 1.00 . A A . 15 ASN HA 1 1
1 228 1 1 15 ASN HB2 H -2.194 -5.028 0.103 1.00 . A A . 15 ASN HB2 1 1
1 229 1 1 15 ASN HB3 H -1.434 -6.312 -0.833 1.00 . A A . 15 ASN HB3 1 1
1 230 1 1 15 ASN HD21 H -2.116 -5.614 2.583 1.00 . A A . 15 ASN HD21 1 1
1 231 1 1 15 ASN HD22 H -2.751 -7.178 2.950 1.00 . A A . 15 ASN HD22 1 1
1 232 1 1 15 ASN N N -0.290 -4.323 1.592 1.00 . A A . 15 ASN N 1 1
1 233 1 1 15 ASN ND2 N -2.357 -6.529 2.330 1.00 . A A . 15 ASN ND2 1 1
1 234 1 1 15 ASN O O 1.901 -5.247 -0.610 1.00 . A A . 15 ASN O 1 1
1 235 1 1 15 ASN OD1 O -2.410 -8.042 0.672 1.00 . A A . 15 ASN OD1 1 1
1 236 1 1 16 VAL C C 1.397 -5.009 -3.481 1.00 . A A . 16 VAL C 1 1
1 237 1 1 16 VAL CA C 0.782 -3.842 -2.717 1.00 . A A . 16 VAL CA 1 1
1 238 1 1 16 VAL CB C 1.892 -2.838 -2.357 1.00 . A A . 16 VAL CB 1 1
1 239 1 1 16 VAL CG1 C 2.491 -2.227 -3.615 1.00 . A A . 16 VAL CG1 1 1
1 240 1 1 16 VAL CG2 C 1.355 -1.756 -1.433 1.00 . A A . 16 VAL CG2 1 1
1 241 1 1 16 VAL H H -0.881 -4.119 -1.442 1.00 . A A . 16 VAL H 1 1
1 242 1 1 16 VAL HA H 0.067 -3.343 -3.356 1.00 . A A . 16 VAL HA 1 1
1 243 1 1 16 VAL HB H 2.674 -3.370 -1.835 1.00 . A A . 16 VAL HB 1 1
1 244 1 1 16 VAL HG11 H 3.057 -2.978 -4.145 1.00 . A A . 16 VAL HG11 1 1
1 245 1 1 16 VAL HG12 H 3.142 -1.409 -3.344 1.00 . A A . 16 VAL HG12 1 1
1 246 1 1 16 VAL HG13 H 1.697 -1.860 -4.249 1.00 . A A . 16 VAL HG13 1 1
1 247 1 1 16 VAL HG21 H 1.815 -0.811 -1.680 1.00 . A A . 16 VAL HG21 1 1
1 248 1 1 16 VAL HG22 H 1.585 -2.011 -0.409 1.00 . A A . 16 VAL HG22 1 1
1 249 1 1 16 VAL HG23 H 0.284 -1.679 -1.553 1.00 . A A . 16 VAL HG23 1 1
1 250 1 1 16 VAL N N 0.076 -4.306 -1.530 1.00 . A A . 16 VAL N 1 1
1 251 1 1 16 VAL O O 1.614 -6.084 -2.922 1.00 . A A . 16 VAL O 1 1
1 252 1 1 17 ILE C C 3.571 -5.322 -6.219 1.00 . A A . 17 ILE C 1 1
1 253 1 1 17 ILE CA C 2.267 -5.819 -5.603 1.00 . A A . 17 ILE CA 1 1
1 254 1 1 17 ILE CB C 1.304 -6.260 -6.732 1.00 . A A . 17 ILE CB 1 1
1 255 1 1 17 ILE CD1 C -0.709 -6.504 -5.189 1.00 . A A . 17 ILE CD1 1 1
1 256 1 1 17 ILE CG1 C -0.135 -5.837 -6.421 1.00 . A A . 17 ILE CG1 1 1
1 257 1 1 17 ILE CG2 C 1.382 -7.766 -6.935 1.00 . A A . 17 ILE CG2 1 1
1 258 1 1 17 ILE H H 1.480 -3.914 -5.148 1.00 . A A . 17 ILE H 1 1
1 259 1 1 17 ILE HA H 2.478 -6.677 -4.981 1.00 . A A . 17 ILE HA 1 1
1 260 1 1 17 ILE HB H 1.620 -5.784 -7.649 1.00 . A A . 17 ILE HB 1 1
1 261 1 1 17 ILE HD11 H 0.097 -6.850 -4.558 1.00 . A A . 17 ILE HD11 1 1
1 262 1 1 17 ILE HD12 H -1.320 -7.344 -5.485 1.00 . A A . 17 ILE HD12 1 1
1 263 1 1 17 ILE HD13 H -1.313 -5.794 -4.644 1.00 . A A . 17 ILE HD13 1 1
1 264 1 1 17 ILE HG12 H -0.163 -4.769 -6.262 1.00 . A A . 17 ILE HG12 1 1
1 265 1 1 17 ILE HG13 H -0.766 -6.088 -7.261 1.00 . A A . 17 ILE HG13 1 1
1 266 1 1 17 ILE HG21 H 2.312 -8.137 -6.530 1.00 . A A . 17 ILE HG21 1 1
1 267 1 1 17 ILE HG22 H 1.334 -7.991 -7.990 1.00 . A A . 17 ILE HG22 1 1
1 268 1 1 17 ILE HG23 H 0.555 -8.241 -6.428 1.00 . A A . 17 ILE HG23 1 1
1 269 1 1 17 ILE N N 1.676 -4.789 -4.760 1.00 . A A . 17 ILE N 1 1
1 270 1 1 17 ILE O O 4.113 -4.297 -5.805 1.00 . A A . 17 ILE O 1 1
1 271 1 1 18 SER C C 5.134 -4.397 -8.679 1.00 . A A . 18 SER C 1 1
1 272 1 1 18 SER CA C 5.309 -5.686 -7.883 1.00 . A A . 18 SER CA 1 1
1 273 1 1 18 SER CB C 5.761 -6.815 -8.811 1.00 . A A . 18 SER CB 1 1
1 274 1 1 18 SER H H 3.589 -6.855 -7.493 1.00 . A A . 18 SER H 1 1
1 275 1 1 18 SER HA H 6.063 -5.529 -7.127 1.00 . A A . 18 SER HA 1 1
1 276 1 1 18 SER HB2 H 4.898 -7.370 -9.147 1.00 . A A . 18 SER HB2 1 1
1 277 1 1 18 SER HB3 H 6.273 -6.394 -9.664 1.00 . A A . 18 SER HB3 1 1
1 278 1 1 18 SER HG H 6.795 -8.475 -8.692 1.00 . A A . 18 SER HG 1 1
1 279 1 1 18 SER N N 4.068 -6.052 -7.209 1.00 . A A . 18 SER N 1 1
1 280 1 1 18 SER O O 4.620 -4.411 -9.797 1.00 . A A . 18 SER O 1 1
1 281 1 1 18 SER OG O 6.640 -7.703 -8.142 1.00 . A A . 18 SER OG 1 1
1 282 1 1 19 SER C C 6.277 -0.931 -8.020 1.00 . A A . 19 SER C 1 1
1 283 1 1 19 SER CA C 5.456 -1.986 -8.751 1.00 . A A . 19 SER CA 1 1
1 284 1 1 19 SER CB C 3.992 -1.550 -8.825 1.00 . A A . 19 SER CB 1 1
1 285 1 1 19 SER H H 5.967 -3.337 -7.203 1.00 . A A . 19 SER H 1 1
1 286 1 1 19 SER HA H 5.841 -2.089 -9.751 1.00 . A A . 19 SER HA 1 1
1 287 1 1 19 SER HB2 H 3.942 -0.503 -9.080 1.00 . A A . 19 SER HB2 1 1
1 288 1 1 19 SER HB3 H 3.484 -2.130 -9.581 1.00 . A A . 19 SER HB3 1 1
1 289 1 1 19 SER HG H 2.431 -1.438 -7.646 1.00 . A A . 19 SER HG 1 1
1 290 1 1 19 SER N N 5.566 -3.284 -8.095 1.00 . A A . 19 SER N 1 1
1 291 1 1 19 SER O O 6.936 -0.100 -8.645 1.00 . A A . 19 SER O 1 1
1 292 1 1 19 SER OG O 3.338 -1.748 -7.583 1.00 . A A . 19 SER OG 1 1
1 293 1 1 20 ILE C C 7.686 -0.712 -4.731 1.00 . A A . 20 ILE C 1 1
1 294 1 1 20 ILE CA C 6.971 -0.017 -5.878 1.00 . A A . 20 ILE CA 1 1
1 295 1 1 20 ILE CB C 6.046 1.078 -5.310 1.00 . A A . 20 ILE CB 1 1
1 296 1 1 20 ILE CD1 C 3.750 0.973 -6.407 1.00 . A A . 20 ILE CD1 1 1
1 297 1 1 20 ILE CG1 C 5.121 1.615 -6.406 1.00 . A A . 20 ILE CG1 1 1
1 298 1 1 20 ILE CG2 C 6.870 2.205 -4.706 1.00 . A A . 20 ILE CG2 1 1
1 299 1 1 20 ILE H H 5.688 -1.657 -6.259 1.00 . A A . 20 ILE H 1 1
1 300 1 1 20 ILE HA H 7.703 0.452 -6.499 1.00 . A A . 20 ILE HA 1 1
1 301 1 1 20 ILE HB H 5.447 0.644 -4.525 1.00 . A A . 20 ILE HB 1 1
1 302 1 1 20 ILE HD11 H 3.844 -0.077 -6.172 1.00 . A A . 20 ILE HD11 1 1
1 303 1 1 20 ILE HD12 H 3.301 1.084 -7.383 1.00 . A A . 20 ILE HD12 1 1
1 304 1 1 20 ILE HD13 H 3.126 1.452 -5.667 1.00 . A A . 20 ILE HD13 1 1
1 305 1 1 20 ILE HG12 H 4.989 2.678 -6.269 1.00 . A A . 20 ILE HG12 1 1
1 306 1 1 20 ILE HG13 H 5.574 1.434 -7.370 1.00 . A A . 20 ILE HG13 1 1
1 307 1 1 20 ILE HG21 H 6.851 3.060 -5.367 1.00 . A A . 20 ILE HG21 1 1
1 308 1 1 20 ILE HG22 H 7.890 1.875 -4.575 1.00 . A A . 20 ILE HG22 1 1
1 309 1 1 20 ILE HG23 H 6.455 2.481 -3.748 1.00 . A A . 20 ILE HG23 1 1
1 310 1 1 20 ILE N N 6.232 -0.971 -6.696 1.00 . A A . 20 ILE N 1 1
1 311 1 1 20 ILE O O 8.914 -0.802 -4.705 1.00 . A A . 20 ILE O 1 1
1 312 1 1 21 CYS C C 7.478 -3.399 -2.862 1.00 . A A . 21 CYS C 1 1
1 313 1 1 21 CYS CA C 7.438 -1.895 -2.624 1.00 . A A . 21 CYS CA 1 1
1 314 1 1 21 CYS CB C 6.593 -1.582 -1.387 1.00 . A A . 21 CYS CB 1 1
1 315 1 1 21 CYS H H 5.940 -1.088 -3.884 1.00 . A A . 21 CYS H 1 1
1 316 1 1 21 CYS HA H 8.443 -1.543 -2.461 1.00 . A A . 21 CYS HA 1 1
1 317 1 1 21 CYS HB2 H 5.953 -0.739 -1.602 1.00 . A A . 21 CYS HB2 1 1
1 318 1 1 21 CYS HB3 H 5.981 -2.440 -1.150 1.00 . A A . 21 CYS HB3 1 1
1 319 1 1 21 CYS N N 6.904 -1.199 -3.790 1.00 . A A . 21 CYS N 1 1
1 320 1 1 21 CYS O O 8.348 -4.099 -2.346 1.00 . A A . 21 CYS O 1 1
1 321 1 1 21 CYS SG S 7.568 -1.169 0.095 1.00 . A A . 21 CYS SG 1 1
1 322 1 1 22 ALA C C 6.303 -6.146 -2.702 1.00 . A A . 22 ALA C 1 1
1 323 1 1 22 ALA CA C 6.446 -5.305 -3.967 1.00 . A A . 22 ALA CA 1 1
1 324 1 1 22 ALA CB C 7.672 -5.740 -4.756 1.00 . A A . 22 ALA CB 1 1
1 325 1 1 22 ALA H H 5.867 -3.269 -4.029 1.00 . A A . 22 ALA H 1 1
1 326 1 1 22 ALA HA H 5.576 -5.458 -4.588 1.00 . A A . 22 ALA HA 1 1
1 327 1 1 22 ALA HB1 H 7.382 -6.468 -5.499 1.00 . A A . 22 ALA HB1 1 1
1 328 1 1 22 ALA HB2 H 8.396 -6.178 -4.085 1.00 . A A . 22 ALA HB2 1 1
1 329 1 1 22 ALA HB3 H 8.108 -4.881 -5.245 1.00 . A A . 22 ALA HB3 1 1
1 330 1 1 22 ALA N N 6.529 -3.884 -3.650 1.00 . A A . 22 ALA N 1 1
1 331 1 1 22 ALA O O 6.929 -7.198 -2.569 1.00 . A A . 22 ALA O 1 1
1 332 1 1 23 GLY C C 6.525 -6.517 0.294 1.00 . A A . 23 GLY C 1 1
1 333 1 1 23 GLY CA C 5.261 -6.399 -0.535 1.00 . A A . 23 GLY CA 1 1
1 334 1 1 23 GLY H H 5.001 -4.834 -1.937 1.00 . A A . 23 GLY H 1 1
1 335 1 1 23 GLY HA2 H 4.511 -5.883 0.045 1.00 . A A . 23 GLY HA2 1 1
1 336 1 1 23 GLY HA3 H 4.903 -7.391 -0.767 1.00 . A A . 23 GLY HA3 1 1
1 337 1 1 23 GLY N N 5.474 -5.676 -1.776 1.00 . A A . 23 GLY N 1 1
1 338 1 1 23 GLY O O 7.258 -7.500 0.185 1.00 . A A . 23 GLY O 1 1
1 339 1 1 24 THR C C 7.821 -4.480 3.099 1.00 . A A . 24 THR C 1 1
1 340 1 1 24 THR CA C 7.962 -5.509 1.981 1.00 . A A . 24 THR CA 1 1
1 341 1 1 24 THR CB C 9.215 -5.219 1.151 1.00 . A A . 24 THR CB 1 1
1 342 1 1 24 THR CG2 C 9.220 -3.836 0.535 1.00 . A A . 24 THR CG2 1 1
1 343 1 1 24 THR H H 6.157 -4.758 1.170 1.00 . A A . 24 THR H 1 1
1 344 1 1 24 THR HA H 8.054 -6.491 2.422 1.00 . A A . 24 THR HA 1 1
1 345 1 1 24 THR HB H 9.274 -5.938 0.346 1.00 . A A . 24 THR HB 1 1
1 346 1 1 24 THR HG1 H 10.461 -4.582 2.521 1.00 . A A . 24 THR HG1 1 1
1 347 1 1 24 THR HG21 H 10.127 -3.700 -0.036 1.00 . A A . 24 THR HG21 1 1
1 348 1 1 24 THR HG22 H 9.172 -3.093 1.317 1.00 . A A . 24 THR HG22 1 1
1 349 1 1 24 THR HG23 H 8.365 -3.729 -0.117 1.00 . A A . 24 THR HG23 1 1
1 350 1 1 24 THR N N 6.780 -5.514 1.127 1.00 . A A . 24 THR N 1 1
1 351 1 1 24 THR O O 6.921 -3.640 3.071 1.00 . A A . 24 THR O 1 1
1 352 1 1 24 THR OG1 O 10.383 -5.343 1.943 1.00 . A A . 24 THR OG1 1 1
1 353 1 1 25 ILE C C 9.310 -2.287 4.858 1.00 . A A . 25 ILE C 1 1
1 354 1 1 25 ILE CA C 8.675 -3.629 5.215 1.00 . A A . 25 ILE CA 1 1
1 355 1 1 25 ILE CB C 9.375 -4.206 6.468 1.00 . A A . 25 ILE CB 1 1
1 356 1 1 25 ILE CD1 C 11.558 -4.341 5.147 1.00 . A A . 25 ILE CD1 1 1
1 357 1 1 25 ILE CG1 C 10.604 -5.043 6.089 1.00 . A A . 25 ILE CG1 1 1
1 358 1 1 25 ILE CG2 C 8.396 -5.042 7.277 1.00 . A A . 25 ILE CG2 1 1
1 359 1 1 25 ILE H H 9.400 -5.248 4.051 1.00 . A A . 25 ILE H 1 1
1 360 1 1 25 ILE HA H 7.637 -3.459 5.463 1.00 . A A . 25 ILE HA 1 1
1 361 1 1 25 ILE HB H 9.692 -3.378 7.085 1.00 . A A . 25 ILE HB 1 1
1 362 1 1 25 ILE HD11 H 12.011 -3.501 5.654 1.00 . A A . 25 ILE HD11 1 1
1 363 1 1 25 ILE HD12 H 11.017 -3.989 4.282 1.00 . A A . 25 ILE HD12 1 1
1 364 1 1 25 ILE HD13 H 12.328 -5.030 4.834 1.00 . A A . 25 ILE HD13 1 1
1 365 1 1 25 ILE HG12 H 11.151 -5.290 6.986 1.00 . A A . 25 ILE HG12 1 1
1 366 1 1 25 ILE HG13 H 10.276 -5.955 5.612 1.00 . A A . 25 ILE HG13 1 1
1 367 1 1 25 ILE HG21 H 8.910 -5.485 8.118 1.00 . A A . 25 ILE HG21 1 1
1 368 1 1 25 ILE HG22 H 7.987 -5.823 6.653 1.00 . A A . 25 ILE HG22 1 1
1 369 1 1 25 ILE HG23 H 7.596 -4.412 7.636 1.00 . A A . 25 ILE HG23 1 1
1 370 1 1 25 ILE N N 8.710 -4.555 4.084 1.00 . A A . 25 ILE N 1 1
1 371 1 1 25 ILE O O 10.367 -1.929 5.379 1.00 . A A . 25 ILE O 1 1
1 372 1 1 26 ILE C C 10.635 -0.232 3.272 1.00 . A A . 26 ILE C 1 1
1 373 1 1 26 ILE CA C 9.127 -0.232 3.534 1.00 . A A . 26 ILE CA 1 1
1 374 1 1 26 ILE CB C 8.774 0.869 4.562 1.00 . A A . 26 ILE CB 1 1
1 375 1 1 26 ILE CD1 C 8.941 2.693 2.793 1.00 . A A . 26 ILE CD1 1 1
1 376 1 1 26 ILE CG1 C 9.392 2.210 4.154 1.00 . A A . 26 ILE CG1 1 1
1 377 1 1 26 ILE CG2 C 9.227 0.476 5.962 1.00 . A A . 26 ILE CG2 1 1
1 378 1 1 26 ILE H H 7.810 -1.889 3.599 1.00 . A A . 26 ILE H 1 1
1 379 1 1 26 ILE HA H 8.621 0.004 2.609 1.00 . A A . 26 ILE HA 1 1
1 380 1 1 26 ILE HB H 7.700 0.973 4.581 1.00 . A A . 26 ILE HB 1 1
1 381 1 1 26 ILE HD11 H 7.867 2.805 2.788 1.00 . A A . 26 ILE HD11 1 1
1 382 1 1 26 ILE HD12 H 9.231 1.974 2.041 1.00 . A A . 26 ILE HD12 1 1
1 383 1 1 26 ILE HD13 H 9.404 3.645 2.577 1.00 . A A . 26 ILE HD13 1 1
1 384 1 1 26 ILE HG12 H 9.119 2.962 4.879 1.00 . A A . 26 ILE HG12 1 1
1 385 1 1 26 ILE HG13 H 10.468 2.111 4.132 1.00 . A A . 26 ILE HG13 1 1
1 386 1 1 26 ILE HG21 H 10.278 0.230 5.948 1.00 . A A . 26 ILE HG21 1 1
1 387 1 1 26 ILE HG22 H 8.661 -0.381 6.296 1.00 . A A . 26 ILE HG22 1 1
1 388 1 1 26 ILE HG23 H 9.061 1.301 6.638 1.00 . A A . 26 ILE HG23 1 1
1 389 1 1 26 ILE N N 8.649 -1.545 3.970 1.00 . A A . 26 ILE N 1 1
1 390 1 1 26 ILE O O 11.439 -0.074 4.189 1.00 . A A . 26 ILE O 1 1
1 391 1 1 27 THR C C 12.731 0.750 0.690 1.00 . A A . 27 THR C 1 1
1 392 1 1 27 THR CA C 12.414 -0.417 1.619 1.00 . A A . 27 THR CA 1 1
1 393 1 1 27 THR CB C 12.763 -1.739 0.934 1.00 . A A . 27 THR CB 1 1
1 394 1 1 27 THR CG2 C 12.629 -2.939 1.847 1.00 . A A . 27 THR CG2 1 1
1 395 1 1 27 THR H H 10.321 -0.519 1.318 1.00 . A A . 27 THR H 1 1
1 396 1 1 27 THR HA H 13.006 -0.319 2.516 1.00 . A A . 27 THR HA 1 1
1 397 1 1 27 THR HB H 13.787 -1.696 0.593 1.00 . A A . 27 THR HB 1 1
1 398 1 1 27 THR HG1 H 11.009 -1.916 0.081 1.00 . A A . 27 THR HG1 1 1
1 399 1 1 27 THR HG21 H 12.857 -3.839 1.294 1.00 . A A . 27 THR HG21 1 1
1 400 1 1 27 THR HG22 H 11.618 -2.994 2.222 1.00 . A A . 27 THR HG22 1 1
1 401 1 1 27 THR HG23 H 13.316 -2.841 2.674 1.00 . A A . 27 THR HG23 1 1
1 402 1 1 27 THR N N 11.008 -0.403 2.007 1.00 . A A . 27 THR N 1 1
1 403 1 1 27 THR O O 13.390 1.711 1.086 1.00 . A A . 27 THR O 1 1
1 404 1 1 27 THR OG1 O 11.929 -1.958 -0.190 1.00 . A A . 27 THR OG1 1 1
1 405 1 1 28 ALA C C 11.189 2.403 -1.933 1.00 . A A . 28 ALA C 1 1
1 406 1 1 28 ALA CA C 12.491 1.706 -1.537 1.00 . A A . 28 ALA CA 1 1
1 407 1 1 28 ALA CB C 13.174 1.127 -2.767 1.00 . A A . 28 ALA CB 1 1
1 408 1 1 28 ALA H H 11.740 -0.133 -0.805 1.00 . A A . 28 ALA H 1 1
1 409 1 1 28 ALA HA H 13.156 2.435 -1.097 1.00 . A A . 28 ALA HA 1 1
1 410 1 1 28 ALA HB1 H 13.057 1.807 -3.597 1.00 . A A . 28 ALA HB1 1 1
1 411 1 1 28 ALA HB2 H 12.725 0.176 -3.013 1.00 . A A . 28 ALA HB2 1 1
1 412 1 1 28 ALA HB3 H 14.225 0.986 -2.562 1.00 . A A . 28 ALA HB3 1 1
1 413 1 1 28 ALA N N 12.258 0.658 -0.549 1.00 . A A . 28 ALA N 1 1
1 414 1 1 28 ALA O O 11.210 3.458 -2.565 1.00 . A A . 28 ALA O 1 1
1 415 1 1 29 CYS C C 8.506 3.655 -1.087 1.00 . A A . 29 CYS C 1 1
1 416 1 1 29 CYS CA C 8.754 2.374 -1.881 1.00 . A A . 29 CYS CA 1 1
1 417 1 1 29 CYS CB C 7.651 1.350 -1.597 1.00 . A A . 29 CYS CB 1 1
1 418 1 1 29 CYS H H 10.102 0.966 -1.060 1.00 . A A . 29 CYS H 1 1
1 419 1 1 29 CYS HA H 8.747 2.612 -2.934 1.00 . A A . 29 CYS HA 1 1
1 420 1 1 29 CYS HB2 H 6.699 1.761 -1.895 1.00 . A A . 29 CYS HB2 1 1
1 421 1 1 29 CYS HB3 H 7.846 0.459 -2.173 1.00 . A A . 29 CYS HB3 1 1
1 422 1 1 29 CYS N N 10.059 1.807 -1.560 1.00 . A A . 29 CYS N 1 1
1 423 1 1 29 CYS O O 7.643 3.701 -0.210 1.00 . A A . 29 CYS O 1 1
1 424 1 1 29 CYS SG S 7.521 0.859 0.154 1.00 . A A . 29 CYS SG 1 1
1 425 1 1 30 LYS C C 8.125 6.883 -1.418 1.00 . A A . 30 LYS C 1 1
1 426 1 1 30 LYS CA C 9.138 5.977 -0.718 1.00 . A A . 30 LYS CA 1 1
1 427 1 1 30 LYS CB C 10.498 6.675 -0.639 1.00 . A A . 30 LYS CB 1 1
1 428 1 1 30 LYS CD C 12.341 7.060 1.025 1.00 . A A . 30 LYS CD 1 1
1 429 1 1 30 LYS CE C 12.686 5.758 1.733 1.00 . A A . 30 LYS CE 1 1
1 430 1 1 30 LYS CG C 10.848 7.168 0.755 1.00 . A A . 30 LYS CG 1 1
1 431 1 1 30 LYS H H 9.942 4.598 -2.109 1.00 . A A . 30 LYS H 1 1
1 432 1 1 30 LYS HA H 8.790 5.780 0.285 1.00 . A A . 30 LYS HA 1 1
1 433 1 1 30 LYS HB2 H 11.263 5.982 -0.956 1.00 . A A . 30 LYS HB2 1 1
1 434 1 1 30 LYS HB3 H 10.495 7.524 -1.308 1.00 . A A . 30 LYS HB3 1 1
1 435 1 1 30 LYS HD2 H 12.871 7.099 0.085 1.00 . A A . 30 LYS HD2 1 1
1 436 1 1 30 LYS HD3 H 12.645 7.889 1.646 1.00 . A A . 30 LYS HD3 1 1
1 437 1 1 30 LYS HE2 H 11.834 5.444 2.317 1.00 . A A . 30 LYS HE2 1 1
1 438 1 1 30 LYS HE3 H 12.909 5.006 0.990 1.00 . A A . 30 LYS HE3 1 1
1 439 1 1 30 LYS HG2 H 10.550 8.201 0.847 1.00 . A A . 30 LYS HG2 1 1
1 440 1 1 30 LYS HG3 H 10.316 6.571 1.481 1.00 . A A . 30 LYS HG3 1 1
1 441 1 1 30 LYS HZ1 H 14.406 5.026 2.665 1.00 . A A . 30 LYS HZ1 1 1
1 442 1 1 30 LYS HZ2 H 13.544 6.145 3.598 1.00 . A A . 30 LYS HZ2 1 1
1 443 1 1 30 LYS HZ3 H 14.479 6.674 2.291 1.00 . A A . 30 LYS HZ3 1 1
1 444 1 1 30 LYS N N 9.271 4.695 -1.402 1.00 . A A . 30 LYS N 1 1
1 445 1 1 30 LYS NZ N 13.861 5.912 2.635 1.00 . A A . 30 LYS NZ 1 1
1 446 1 1 30 LYS O O 8.043 8.076 -1.123 1.00 . A A . 30 LYS O 1 1
1 447 1 1 31 ASN C C 5.310 6.166 -3.702 1.00 . A A . 31 ASN C 1 1
1 448 1 1 31 ASN CA C 6.352 7.085 -3.075 1.00 . A A . 31 ASN CA 1 1
1 449 1 1 31 ASN CB C 7.021 7.933 -4.159 1.00 . A A . 31 ASN CB 1 1
1 450 1 1 31 ASN CG C 7.738 7.088 -5.194 1.00 . A A . 31 ASN CG 1 1
1 451 1 1 31 ASN H H 7.459 5.364 -2.540 1.00 . A A . 31 ASN H 1 1
1 452 1 1 31 ASN HA H 5.860 7.740 -2.372 1.00 . A A . 31 ASN HA 1 1
1 453 1 1 31 ASN HB2 H 6.268 8.521 -4.662 1.00 . A A . 31 ASN HB2 1 1
1 454 1 1 31 ASN HB3 H 7.740 8.594 -3.699 1.00 . A A . 31 ASN HB3 1 1
1 455 1 1 31 ASN HD21 H 6.584 7.827 -6.634 1.00 . A A . 31 ASN HD21 1 1
1 456 1 1 31 ASN HD22 H 7.768 6.675 -7.139 1.00 . A A . 31 ASN HD22 1 1
1 457 1 1 31 ASN N N 7.354 6.317 -2.344 1.00 . A A . 31 ASN N 1 1
1 458 1 1 31 ASN ND2 N 7.321 7.209 -6.449 1.00 . A A . 31 ASN ND2 1 1
1 459 1 1 31 ASN O O 5.638 5.309 -4.523 1.00 . A A . 31 ASN O 1 1
1 460 1 1 31 ASN OD1 O 8.657 6.336 -4.869 1.00 . A A . 31 ASN OD1 1 1
1 461 1 1 32 CYS C C 2.270 6.244 -4.999 1.00 . A A . 32 CYS C 1 1
1 462 1 1 32 CYS CA C 2.963 5.538 -3.838 1.00 . A A . 32 CYS CA 1 1
1 463 1 1 32 CYS CB C 1.948 5.228 -2.735 1.00 . A A . 32 CYS CB 1 1
1 464 1 1 32 CYS H H 3.854 7.050 -2.655 1.00 . A A . 32 CYS H 1 1
1 465 1 1 32 CYS HA H 3.384 4.611 -4.197 1.00 . A A . 32 CYS HA 1 1
1 466 1 1 32 CYS HB2 H 2.380 5.469 -1.776 1.00 . A A . 32 CYS HB2 1 1
1 467 1 1 32 CYS HB3 H 1.066 5.831 -2.888 1.00 . A A . 32 CYS HB3 1 1
1 468 1 1 32 CYS N N 4.053 6.350 -3.312 1.00 . A A . 32 CYS N 1 1
1 469 1 1 32 CYS O O 2.186 5.707 -6.104 1.00 . A A . 32 CYS O 1 1
1 470 1 1 32 CYS SG S 1.422 3.489 -2.676 1.00 . A A . 32 CYS SG 1 1
1 471 1 1 33 ALA C C -0.161 7.511 -6.257 1.00 . A A . 33 ALA C 1 1
1 472 1 1 33 ALA CA C 1.089 8.231 -5.763 1.00 . A A . 33 ALA CA 1 1
1 473 1 1 33 ALA CB C 2.027 8.520 -6.925 1.00 . A A . 33 ALA CB 1 1
1 474 1 1 33 ALA H H 1.873 7.824 -3.840 1.00 . A A . 33 ALA H 1 1
1 475 1 1 33 ALA HA H 0.798 9.174 -5.323 1.00 . A A . 33 ALA HA 1 1
1 476 1 1 33 ALA HB1 H 2.669 7.667 -7.090 1.00 . A A . 33 ALA HB1 1 1
1 477 1 1 33 ALA HB2 H 2.630 9.385 -6.694 1.00 . A A . 33 ALA HB2 1 1
1 478 1 1 33 ALA HB3 H 1.448 8.712 -7.816 1.00 . A A . 33 ALA HB3 1 1
1 479 1 1 33 ALA N N 1.775 7.450 -4.741 1.00 . A A . 33 ALA N 1 1
1 480 1 1 33 ALA O O -0.384 6.357 -5.835 1.00 . A A . 33 ALA O 1 1
1 481 1 1 33 ALA OXT O -0.908 8.107 -7.061 1.00 . A A . 33 ALA OXT 1 1
2 482 1 1 1 ALA C C -10.136 -1.891 -8.952 1.00 . A A . 1 ALA C 1 1
2 483 1 1 1 ALA CA C -9.866 -1.021 -10.175 1.00 . A A . 1 ALA CA 1 1
2 484 1 1 1 ALA CB C -9.996 -1.846 -11.447 1.00 . A A . 1 ALA CB 1 1
2 485 1 1 1 ALA H1 H -8.261 -0.085 -11.058 1.00 . A A . 1 ALA H1 1 1
2 486 1 1 1 ALA H2 H -7.856 -1.120 -9.750 1.00 . A A . 1 ALA H2 1 1
2 487 1 1 1 ALA H3 H -8.577 0.407 -9.446 1.00 . A A . 1 ALA H3 1 1
2 488 1 1 1 ALA HA H -10.604 -0.233 -10.210 1.00 . A A . 1 ALA HA 1 1
2 489 1 1 1 ALA HB1 H -10.080 -1.186 -12.297 1.00 . A A . 1 ALA HB1 1 1
2 490 1 1 1 ALA HB2 H -10.877 -2.467 -11.384 1.00 . A A . 1 ALA HB2 1 1
2 491 1 1 1 ALA HB3 H -9.123 -2.471 -11.561 1.00 . A A . 1 ALA HB3 1 1
2 492 1 1 1 ALA N N -8.519 -0.398 -10.101 1.00 . A A . 1 ALA N 1 1
2 493 1 1 1 ALA O O -10.854 -2.887 -9.032 1.00 . A A . 1 ALA O 1 1
2 494 1 1 2 ASP C C -11.072 -1.923 -5.933 1.00 . A A . 2 ASP C 1 1
2 495 1 1 2 ASP CA C -9.731 -2.254 -6.579 1.00 . A A . 2 ASP CA 1 1
2 496 1 1 2 ASP CB C -8.593 -1.942 -5.606 1.00 . A A . 2 ASP CB 1 1
2 497 1 1 2 ASP CG C -7.258 -2.477 -6.086 1.00 . A A . 2 ASP CG 1 1
2 498 1 1 2 ASP H H -8.991 -0.705 -7.819 1.00 . A A . 2 ASP H 1 1
2 499 1 1 2 ASP HA H -9.709 -3.306 -6.818 1.00 . A A . 2 ASP HA 1 1
2 500 1 1 2 ASP HB2 H -8.509 -0.872 -5.490 1.00 . A A . 2 ASP HB2 1 1
2 501 1 1 2 ASP HB3 H -8.815 -2.388 -4.647 1.00 . A A . 2 ASP HB3 1 1
2 502 1 1 2 ASP N N -9.553 -1.508 -7.820 1.00 . A A . 2 ASP N 1 1
2 503 1 1 2 ASP O O -11.479 -0.763 -5.882 1.00 . A A . 2 ASP O 1 1
2 504 1 1 2 ASP OD1 O -7.092 -3.714 -6.121 1.00 . A A . 2 ASP OD1 1 1
2 505 1 1 2 ASP OD2 O -6.379 -1.658 -6.428 1.00 . A A . 2 ASP OD2 1 1
2 506 1 1 3 ARG C C -13.063 -3.401 -3.410 1.00 . A A . 3 ARG C 1 1
2 507 1 1 3 ARG CA C -13.053 -2.772 -4.799 1.00 . A A . 3 ARG CA 1 1
2 508 1 1 3 ARG CB C -14.160 -3.385 -5.658 1.00 . A A . 3 ARG CB 1 1
2 509 1 1 3 ARG CD C -16.392 -4.464 -5.242 1.00 . A A . 3 ARG CD 1 1
2 510 1 1 3 ARG CG C -15.552 -3.209 -5.072 1.00 . A A . 3 ARG CG 1 1
2 511 1 1 3 ARG CZ C -16.614 -6.646 -4.118 1.00 . A A . 3 ARG CZ 1 1
2 512 1 1 3 ARG H H -11.379 -3.854 -5.513 1.00 . A A . 3 ARG H 1 1
2 513 1 1 3 ARG HA H -13.230 -1.711 -4.703 1.00 . A A . 3 ARG HA 1 1
2 514 1 1 3 ARG HB2 H -14.142 -2.920 -6.634 1.00 . A A . 3 ARG HB2 1 1
2 515 1 1 3 ARG HB3 H -13.969 -4.442 -5.769 1.00 . A A . 3 ARG HB3 1 1
2 516 1 1 3 ARG HD2 H -17.426 -4.176 -5.362 1.00 . A A . 3 ARG HD2 1 1
2 517 1 1 3 ARG HD3 H -16.060 -4.987 -6.127 1.00 . A A . 3 ARG HD3 1 1
2 518 1 1 3 ARG HE H -15.938 -4.979 -3.256 1.00 . A A . 3 ARG HE 1 1
2 519 1 1 3 ARG HG2 H -15.463 -2.988 -4.020 1.00 . A A . 3 ARG HG2 1 1
2 520 1 1 3 ARG HG3 H -16.042 -2.388 -5.574 1.00 . A A . 3 ARG HG3 1 1
2 521 1 1 3 ARG HH11 H -17.184 -6.641 -6.059 1.00 . A A . 3 ARG HH11 1 1
2 522 1 1 3 ARG HH12 H -17.330 -8.164 -5.247 1.00 . A A . 3 ARG HH12 1 1
2 523 1 1 3 ARG HH21 H -16.129 -6.979 -2.185 1.00 . A A . 3 ARG HH21 1 1
2 524 1 1 3 ARG HH22 H -16.733 -8.356 -3.047 1.00 . A A . 3 ARG HH22 1 1
2 525 1 1 3 ARG N N -11.756 -2.952 -5.442 1.00 . A A . 3 ARG N 1 1
2 526 1 1 3 ARG NE N -16.281 -5.357 -4.092 1.00 . A A . 3 ARG NE 1 1
2 527 1 1 3 ARG NH1 N -17.081 -7.195 -5.234 1.00 . A A . 3 ARG NH1 1 1
2 528 1 1 3 ARG NH2 N -16.480 -7.388 -3.027 1.00 . A A . 3 ARG NH2 1 1
2 529 1 1 3 ARG O O -12.763 -4.585 -3.252 1.00 . A A . 3 ARG O 1 1
2 530 1 1 4 GLY C C -12.469 -2.391 -0.136 1.00 . A A . 4 GLY C 1 1
2 531 1 1 4 GLY CA C -13.456 -3.099 -1.044 1.00 . A A . 4 GLY CA 1 1
2 532 1 1 4 GLY H H -13.641 -1.669 -2.594 1.00 . A A . 4 GLY H 1 1
2 533 1 1 4 GLY HA2 H -14.453 -2.958 -0.654 1.00 . A A . 4 GLY HA2 1 1
2 534 1 1 4 GLY HA3 H -13.229 -4.155 -1.049 1.00 . A A . 4 GLY HA3 1 1
2 535 1 1 4 GLY N N -13.412 -2.602 -2.407 1.00 . A A . 4 GLY N 1 1
2 536 1 1 4 GLY O O -12.852 -1.835 0.893 1.00 . A A . 4 GLY O 1 1
2 537 1 1 5 TRP C C -9.354 -0.785 -0.581 1.00 . A A . 5 TRP C 1 1
2 538 1 1 5 TRP CA C -10.152 -1.768 0.270 1.00 . A A . 5 TRP CA 1 1
2 539 1 1 5 TRP CB C -9.215 -2.819 0.871 1.00 . A A . 5 TRP CB 1 1
2 540 1 1 5 TRP CD1 C -7.304 -3.508 -0.691 1.00 . A A . 5 TRP CD1 1 1
2 541 1 1 5 TRP CD2 C -9.097 -4.847 -0.784 1.00 . A A . 5 TRP CD2 1 1
2 542 1 1 5 TRP CE2 C -8.127 -5.332 -1.682 1.00 . A A . 5 TRP CE2 1 1
2 543 1 1 5 TRP CE3 C -10.311 -5.530 -0.670 1.00 . A A . 5 TRP CE3 1 1
2 544 1 1 5 TRP CG C -8.550 -3.680 -0.159 1.00 . A A . 5 TRP CG 1 1
2 545 1 1 5 TRP CH2 C -9.533 -7.116 -2.329 1.00 . A A . 5 TRP CH2 1 1
2 546 1 1 5 TRP CZ2 C -8.335 -6.467 -2.461 1.00 . A A . 5 TRP CZ2 1 1
2 547 1 1 5 TRP CZ3 C -10.516 -6.657 -1.444 1.00 . A A . 5 TRP CZ3 1 1
2 548 1 1 5 TRP H H -10.953 -2.873 -1.348 1.00 . A A . 5 TRP H 1 1
2 549 1 1 5 TRP HA H -10.629 -1.225 1.072 1.00 . A A . 5 TRP HA 1 1
2 550 1 1 5 TRP HB2 H -8.442 -2.321 1.437 1.00 . A A . 5 TRP HB2 1 1
2 551 1 1 5 TRP HB3 H -9.781 -3.461 1.529 1.00 . A A . 5 TRP HB3 1 1
2 552 1 1 5 TRP HD1 H -6.633 -2.707 -0.421 1.00 . A A . 5 TRP HD1 1 1
2 553 1 1 5 TRP HE1 H -6.214 -4.592 -2.122 1.00 . A A . 5 TRP HE1 1 1
2 554 1 1 5 TRP HE3 H -11.081 -5.191 0.006 1.00 . A A . 5 TRP HE3 1 1
2 555 1 1 5 TRP HH2 H -9.737 -8.000 -2.914 1.00 . A A . 5 TRP HH2 1 1
2 556 1 1 5 TRP HZ2 H -7.587 -6.834 -3.148 1.00 . A A . 5 TRP HZ2 1 1
2 557 1 1 5 TRP HZ3 H -11.448 -7.197 -1.370 1.00 . A A . 5 TRP HZ3 1 1
2 558 1 1 5 TRP N N -11.197 -2.413 -0.517 1.00 . A A . 5 TRP N 1 1
2 559 1 1 5 TRP NE1 N -7.042 -4.498 -1.607 1.00 . A A . 5 TRP NE1 1 1
2 560 1 1 5 TRP O O -9.668 -0.565 -1.751 1.00 . A A . 5 TRP O 1 1
2 561 1 1 6 ILE C C -6.804 0.121 -1.896 1.00 . A A . 6 ILE C 1 1
2 562 1 1 6 ILE CA C -7.478 0.763 -0.687 1.00 . A A . 6 ILE CA 1 1
2 563 1 1 6 ILE CB C -6.395 1.344 0.243 1.00 . A A . 6 ILE CB 1 1
2 564 1 1 6 ILE CD1 C -6.470 0.886 2.748 1.00 . A A . 6 ILE CD1 1 1
2 565 1 1 6 ILE CG1 C -6.998 1.721 1.601 1.00 . A A . 6 ILE CG1 1 1
2 566 1 1 6 ILE CG2 C -5.735 2.552 -0.405 1.00 . A A . 6 ILE CG2 1 1
2 567 1 1 6 ILE H H -8.123 -0.415 0.949 1.00 . A A . 6 ILE H 1 1
2 568 1 1 6 ILE HA H -8.106 1.574 -1.025 1.00 . A A . 6 ILE HA 1 1
2 569 1 1 6 ILE HB H -5.637 0.589 0.391 1.00 . A A . 6 ILE HB 1 1
2 570 1 1 6 ILE HD11 H -6.579 -0.161 2.510 1.00 . A A . 6 ILE HD11 1 1
2 571 1 1 6 ILE HD12 H -7.031 1.113 3.643 1.00 . A A . 6 ILE HD12 1 1
2 572 1 1 6 ILE HD13 H -5.427 1.114 2.908 1.00 . A A . 6 ILE HD13 1 1
2 573 1 1 6 ILE HG12 H -6.773 2.756 1.814 1.00 . A A . 6 ILE HG12 1 1
2 574 1 1 6 ILE HG13 H -8.069 1.592 1.560 1.00 . A A . 6 ILE HG13 1 1
2 575 1 1 6 ILE HG21 H -6.478 3.124 -0.939 1.00 . A A . 6 ILE HG21 1 1
2 576 1 1 6 ILE HG22 H -4.974 2.218 -1.093 1.00 . A A . 6 ILE HG22 1 1
2 577 1 1 6 ILE HG23 H -5.285 3.168 0.359 1.00 . A A . 6 ILE HG23 1 1
2 578 1 1 6 ILE N N -8.322 -0.198 0.015 1.00 . A A . 6 ILE N 1 1
2 579 1 1 6 ILE O O -6.707 -1.103 -1.987 1.00 . A A . 6 ILE O 1 1
2 580 1 1 7 LYS C C -4.173 0.701 -3.964 1.00 . A A . 7 LYS C 1 1
2 581 1 1 7 LYS CA C -5.680 0.463 -4.028 1.00 . A A . 7 LYS CA 1 1
2 582 1 1 7 LYS CB C -6.264 1.141 -5.271 1.00 . A A . 7 LYS CB 1 1
2 583 1 1 7 LYS CD C -7.740 3.175 -5.158 1.00 . A A . 7 LYS CD 1 1
2 584 1 1 7 LYS CE C -7.784 4.696 -5.137 1.00 . A A . 7 LYS CE 1 1
2 585 1 1 7 LYS CG C -6.310 2.658 -5.175 1.00 . A A . 7 LYS CG 1 1
2 586 1 1 7 LYS H H -6.451 1.919 -2.698 1.00 . A A . 7 LYS H 1 1
2 587 1 1 7 LYS HA H -5.860 -0.600 -4.093 1.00 . A A . 7 LYS HA 1 1
2 588 1 1 7 LYS HB2 H -5.660 0.875 -6.127 1.00 . A A . 7 LYS HB2 1 1
2 589 1 1 7 LYS HB3 H -7.269 0.779 -5.424 1.00 . A A . 7 LYS HB3 1 1
2 590 1 1 7 LYS HD2 H -8.251 2.822 -6.041 1.00 . A A . 7 LYS HD2 1 1
2 591 1 1 7 LYS HD3 H -8.238 2.798 -4.276 1.00 . A A . 7 LYS HD3 1 1
2 592 1 1 7 LYS HE2 H -6.789 5.071 -4.949 1.00 . A A . 7 LYS HE2 1 1
2 593 1 1 7 LYS HE3 H -8.124 5.048 -6.101 1.00 . A A . 7 LYS HE3 1 1
2 594 1 1 7 LYS HG2 H -5.816 2.968 -4.266 1.00 . A A . 7 LYS HG2 1 1
2 595 1 1 7 LYS HG3 H -5.795 3.078 -6.027 1.00 . A A . 7 LYS HG3 1 1
2 596 1 1 7 LYS HZ1 H -8.615 4.634 -3.222 1.00 . A A . 7 LYS HZ1 1 1
2 597 1 1 7 LYS HZ2 H -9.686 5.173 -4.417 1.00 . A A . 7 LYS HZ2 1 1
2 598 1 1 7 LYS HZ3 H -8.464 6.196 -3.852 1.00 . A A . 7 LYS HZ3 1 1
2 599 1 1 7 LYS N N -6.342 0.953 -2.824 1.00 . A A . 7 LYS N 1 1
2 600 1 1 7 LYS NZ N -8.702 5.210 -4.083 1.00 . A A . 7 LYS NZ 1 1
2 601 1 1 7 LYS O O -3.387 -0.110 -4.455 1.00 . A A . 7 LYS O 1 1
2 602 1 1 8 . C C -2.183 3.645 -2.949 1.00 . A A . 8 DBB C 1 1
2 603 1 1 8 . CA C -2.363 2.154 -3.232 1.00 . A A . 8 DBB CA 1 1
2 604 1 1 8 . CB C -1.716 1.319 -2.127 1.00 . A A . 8 DBB CB 1 1
2 605 1 1 8 . CG C -0.270 1.686 -1.853 1.00 . A A . 8 DBB CG 1 1
2 606 1 1 8 . H H -4.448 2.422 -2.985 1.00 . A A . 8 DBB H 1 1
2 607 1 1 8 . HA H -1.884 1.922 -4.171 1.00 . A A . 8 DBB HA 1 1
2 608 1 1 8 . HB3 H -1.764 0.271 -2.395 1.00 . A A . 8 DBB HB3 1 1
2 609 1 1 8 . HG1 H 0.166 0.962 -1.181 1.00 . A A . 8 DBB HG1 1 1
2 610 1 1 8 . HG2 H -0.228 2.667 -1.402 1.00 . A A . 8 DBB HG2 1 1
2 611 1 1 8 . HG3 H 0.280 1.693 -2.782 1.00 . A A . 8 DBB HG3 1 1
2 612 1 1 8 . N N -3.777 1.815 -3.357 1.00 . A A . 8 DBB N 1 1
2 613 1 1 8 . O O -1.330 4.301 -3.546 1.00 . A A . 8 DBB O 1 1
2 614 1 1 9 LEU C C -1.664 5.928 -0.915 1.00 . A A . 9 LEU C 1 1
2 615 1 1 9 LEU CA C -2.938 5.591 -1.694 1.00 . A A . 9 LEU CA 1 1
2 616 1 1 9 LEU CB C -4.192 5.998 -0.899 1.00 . A A . 9 LEU CB 1 1
2 617 1 1 9 LEU CD1 C -3.422 4.642 1.089 1.00 . A A . 9 LEU CD1 1 1
2 618 1 1 9 LEU CD2 C -3.334 7.145 1.169 1.00 . A A . 9 LEU CD2 1 1
2 619 1 1 9 LEU CG C -4.088 5.934 0.634 1.00 . A A . 9 LEU CG 1 1
2 620 1 1 9 LEU H H -3.666 3.605 -1.609 1.00 . A A . 9 LEU H 1 1
2 621 1 1 9 LEU HA H -2.925 6.149 -2.618 1.00 . A A . 9 LEU HA 1 1
2 622 1 1 9 LEU HB2 H -4.445 7.011 -1.173 1.00 . A A . 9 LEU HB2 1 1
2 623 1 1 9 LEU HB3 H -5.003 5.353 -1.204 1.00 . A A . 9 LEU HB3 1 1
2 624 1 1 9 LEU HD11 H -2.448 4.862 1.499 1.00 . A A . 9 LEU HD11 1 1
2 625 1 1 9 LEU HD12 H -3.315 3.975 0.248 1.00 . A A . 9 LEU HD12 1 1
2 626 1 1 9 LEU HD13 H -4.031 4.171 1.845 1.00 . A A . 9 LEU HD13 1 1
2 627 1 1 9 LEU HD21 H -3.421 7.962 0.469 1.00 . A A . 9 LEU HD21 1 1
2 628 1 1 9 LEU HD22 H -2.292 6.892 1.299 1.00 . A A . 9 LEU HD22 1 1
2 629 1 1 9 LEU HD23 H -3.754 7.440 2.120 1.00 . A A . 9 LEU HD23 1 1
2 630 1 1 9 LEU HG H -5.085 5.954 1.051 1.00 . A A . 9 LEU HG 1 1
2 631 1 1 9 LEU N N -3.000 4.175 -2.044 1.00 . A A . 9 LEU N 1 1
2 632 1 1 9 LEU O O -1.278 7.094 -0.826 1.00 . A A . 9 LEU O 1 1
2 633 1 1 10 . C C 0.537 3.921 1.288 1.00 . A A . 10 DBB C 1 1
2 634 1 1 10 . CA C 0.207 5.129 0.416 1.00 . A A . 10 DBB CA 1 1
2 635 1 1 10 . CB C 1.374 5.453 -0.525 1.00 . A A . 10 DBB CB 1 1
2 636 1 1 10 . CG C 2.564 6.064 0.189 1.00 . A A . 10 DBB CG 1 1
2 637 1 1 10 . H H -1.366 4.003 -0.448 1.00 . A A . 10 DBB H 1 1
2 638 1 1 10 . HA H 0.038 5.979 1.061 1.00 . A A . 10 DBB HA 1 1
2 639 1 1 10 . HB3 H 1.025 6.160 -1.269 1.00 . A A . 10 DBB HB3 1 1
2 640 1 1 10 . HG1 H 3.390 6.154 -0.500 1.00 . A A . 10 DBB HG1 1 1
2 641 1 1 10 . HG2 H 2.851 5.434 1.016 1.00 . A A . 10 DBB HG2 1 1
2 642 1 1 10 . HG3 H 2.296 7.044 0.558 1.00 . A A . 10 DBB HG3 1 1
2 643 1 1 10 . N N -1.016 4.912 -0.350 1.00 . A A . 10 DBB N 1 1
2 644 1 1 10 . O O 0.199 2.786 0.950 1.00 . A A . 10 DBB O 1 1
2 645 1 1 11 LYS C C 0.368 2.459 3.969 1.00 . A A . 11 LYS C 1 1
2 646 1 1 11 LYS CA C 1.591 3.118 3.336 1.00 . A A . 11 LYS CA 1 1
2 647 1 1 11 LYS CB C 2.503 3.679 4.429 1.00 . A A . 11 LYS CB 1 1
2 648 1 1 11 LYS CD C 2.514 4.940 6.605 1.00 . A A . 11 LYS CD 1 1
2 649 1 1 11 LYS CE C 3.215 6.282 6.758 1.00 . A A . 11 LYS CE 1 1
2 650 1 1 11 LYS CG C 1.866 4.800 5.235 1.00 . A A . 11 LYS CG 1 1
2 651 1 1 11 LYS H H 1.446 5.104 2.619 1.00 . A A . 11 LYS H 1 1
2 652 1 1 11 LYS HA H 2.136 2.374 2.775 1.00 . A A . 11 LYS HA 1 1
2 653 1 1 11 LYS HB2 H 2.764 2.881 5.107 1.00 . A A . 11 LYS HB2 1 1
2 654 1 1 11 LYS HB3 H 3.402 4.060 3.970 1.00 . A A . 11 LYS HB3 1 1
2 655 1 1 11 LYS HD2 H 1.749 4.858 7.363 1.00 . A A . 11 LYS HD2 1 1
2 656 1 1 11 LYS HD3 H 3.238 4.149 6.734 1.00 . A A . 11 LYS HD3 1 1
2 657 1 1 11 LYS HE2 H 3.801 6.470 5.871 1.00 . A A . 11 LYS HE2 1 1
2 658 1 1 11 LYS HE3 H 2.468 7.055 6.865 1.00 . A A . 11 LYS HE3 1 1
2 659 1 1 11 LYS HG2 H 1.983 5.729 4.695 1.00 . A A . 11 LYS HG2 1 1
2 660 1 1 11 LYS HG3 H 0.815 4.586 5.363 1.00 . A A . 11 LYS HG3 1 1
2 661 1 1 11 LYS HZ1 H 4.877 6.997 7.801 1.00 . A A . 11 LYS HZ1 1 1
2 662 1 1 11 LYS HZ2 H 4.532 5.366 8.096 1.00 . A A . 11 LYS HZ2 1 1
2 663 1 1 11 LYS HZ3 H 3.575 6.574 8.794 1.00 . A A . 11 LYS HZ3 1 1
2 664 1 1 11 LYS N N 1.204 4.178 2.410 1.00 . A A . 11 LYS N 1 1
2 665 1 1 11 LYS NZ N 4.113 6.307 7.945 1.00 . A A . 11 LYS NZ 1 1
2 666 1 1 11 LYS O O 0.451 1.338 4.472 1.00 . A A . 11 LYS O 1 1
2 667 1 1 12 ASP C C -2.419 1.339 3.820 1.00 . A A . 12 ASP C 1 1
2 668 1 1 12 ASP CA C -1.994 2.628 4.522 1.00 . A A . 12 ASP CA 1 1
2 669 1 1 12 ASP CB C -3.113 3.668 4.429 1.00 . A A . 12 ASP CB 1 1
2 670 1 1 12 ASP CG C -3.876 3.813 5.730 1.00 . A A . 12 ASP CG 1 1
2 671 1 1 12 ASP H H -0.771 4.045 3.533 1.00 . A A . 12 ASP H 1 1
2 672 1 1 12 ASP HA H -1.804 2.410 5.562 1.00 . A A . 12 ASP HA 1 1
2 673 1 1 12 ASP HB2 H -2.684 4.626 4.177 1.00 . A A . 12 ASP HB2 1 1
2 674 1 1 12 ASP HB3 H -3.807 3.374 3.656 1.00 . A A . 12 ASP HB3 1 1
2 675 1 1 12 ASP N N -0.763 3.156 3.946 1.00 . A A . 12 ASP N 1 1
2 676 1 1 12 ASP O O -3.198 0.555 4.362 1.00 . A A . 12 ASP O 1 1
2 677 1 1 12 ASP OD1 O -3.901 2.843 6.516 1.00 . A A . 12 ASP OD1 1 1
2 678 1 1 12 ASP OD2 O -4.450 4.899 5.964 1.00 . A A . 12 ASP OD2 1 1
2 679 1 1 13 CYS C C -1.603 -1.311 2.467 1.00 . A A . 13 CYS C 1 1
2 680 1 1 13 CYS CA C -2.230 -0.067 1.841 1.00 . A A . 13 CYS CA 1 1
2 681 1 1 13 CYS CB C -1.745 0.088 0.400 1.00 . A A . 13 CYS CB 1 1
2 682 1 1 13 CYS H H -1.288 1.786 2.231 1.00 . A A . 13 CYS H 1 1
2 683 1 1 13 CYS HA H -3.304 -0.177 1.841 1.00 . A A . 13 CYS HA 1 1
2 684 1 1 13 CYS HB2 H -0.673 0.217 0.401 1.00 . A A . 13 CYS HB2 1 1
2 685 1 1 13 CYS HB3 H -1.994 -0.804 -0.155 1.00 . A A . 13 CYS HB3 1 1
2 686 1 1 13 CYS N N -1.902 1.126 2.613 1.00 . A A . 13 CYS N 1 1
2 687 1 1 13 CYS O O -0.516 -1.245 3.041 1.00 . A A . 13 CYS O 1 1
2 688 1 1 13 CYS SG S -2.470 1.510 -0.481 1.00 . A A . 13 CYS SG 1 1
2 689 1 1 14 PRO C C -0.394 -4.078 2.405 1.00 . A A . 14 PRO C 1 1
2 690 1 1 14 PRO CA C -1.781 -3.729 2.919 1.00 . A A . 14 PRO CA 1 1
2 691 1 1 14 PRO CB C -2.803 -4.767 2.444 1.00 . A A . 14 PRO CB 1 1
2 692 1 1 14 PRO CD C -3.583 -2.638 1.691 1.00 . A A . 14 PRO CD 1 1
2 693 1 1 14 PRO CG C -4.042 -3.987 2.169 1.00 . A A . 14 PRO CG 1 1
2 694 1 1 14 PRO HA H -1.763 -3.705 3.990 1.00 . A A . 14 PRO HA 1 1
2 695 1 1 14 PRO HB2 H -2.436 -5.253 1.552 1.00 . A A . 14 PRO HB2 1 1
2 696 1 1 14 PRO HB3 H -2.963 -5.499 3.220 1.00 . A A . 14 PRO HB3 1 1
2 697 1 1 14 PRO HD2 H -3.469 -2.637 0.617 1.00 . A A . 14 PRO HD2 1 1
2 698 1 1 14 PRO HD3 H -4.279 -1.872 2.000 1.00 . A A . 14 PRO HD3 1 1
2 699 1 1 14 PRO HG2 H -4.623 -4.479 1.403 1.00 . A A . 14 PRO HG2 1 1
2 700 1 1 14 PRO HG3 H -4.621 -3.887 3.075 1.00 . A A . 14 PRO HG3 1 1
2 701 1 1 14 PRO N N -2.281 -2.468 2.362 1.00 . A A . 14 PRO N 1 1
2 702 1 1 14 PRO O O 0.561 -4.195 3.172 1.00 . A A . 14 PRO O 1 1
2 703 1 1 15 ASN C C 0.872 -4.403 -1.061 1.00 . A A . 15 ASN C 1 1
2 704 1 1 15 ASN CA C 0.963 -4.584 0.452 1.00 . A A . 15 ASN CA 1 1
2 705 1 1 15 ASN CB C 1.358 -6.024 0.781 1.00 . A A . 15 ASN CB 1 1
2 706 1 1 15 ASN CG C 2.844 -6.271 0.609 1.00 . A A . 15 ASN CG 1 1
2 707 1 1 15 ASN H H -1.105 -4.135 0.555 1.00 . A A . 15 ASN H 1 1
2 708 1 1 15 ASN HA H 1.721 -3.917 0.836 1.00 . A A . 15 ASN HA 1 1
2 709 1 1 15 ASN HB2 H 1.094 -6.237 1.807 1.00 . A A . 15 ASN HB2 1 1
2 710 1 1 15 ASN HB3 H 0.821 -6.697 0.129 1.00 . A A . 15 ASN HB3 1 1
2 711 1 1 15 ASN HD21 H 2.699 -7.992 1.594 1.00 . A A . 15 ASN HD21 1 1
2 712 1 1 15 ASN HD22 H 4.280 -7.578 1.035 1.00 . A A . 15 ASN HD22 1 1
2 713 1 1 15 ASN N N -0.300 -4.245 1.098 1.00 . A A . 15 ASN N 1 1
2 714 1 1 15 ASN ND2 N 3.322 -7.394 1.132 1.00 . A A . 15 ASN ND2 1 1
2 715 1 1 15 ASN O O 1.815 -3.930 -1.694 1.00 . A A . 15 ASN O 1 1
2 716 1 1 15 ASN OD1 O 3.554 -5.462 0.011 1.00 . A A . 15 ASN OD1 1 1
2 717 1 1 16 VAL C C 0.719 -5.140 -3.873 1.00 . A A . 16 VAL C 1 1
2 718 1 1 16 VAL CA C -0.498 -4.673 -3.072 1.00 . A A . 16 VAL CA 1 1
2 719 1 1 16 VAL CB C -0.864 -3.226 -3.473 1.00 . A A . 16 VAL CB 1 1
2 720 1 1 16 VAL CG1 C 0.228 -2.251 -3.059 1.00 . A A . 16 VAL CG1 1 1
2 721 1 1 16 VAL CG2 C -1.133 -3.133 -4.968 1.00 . A A . 16 VAL CG2 1 1
2 722 1 1 16 VAL H H -0.980 -5.160 -1.068 1.00 . A A . 16 VAL H 1 1
2 723 1 1 16 VAL HA H -1.335 -5.309 -3.320 1.00 . A A . 16 VAL HA 1 1
2 724 1 1 16 VAL HB H -1.770 -2.952 -2.952 1.00 . A A . 16 VAL HB 1 1
2 725 1 1 16 VAL HG11 H 0.035 -1.286 -3.503 1.00 . A A . 16 VAL HG11 1 1
2 726 1 1 16 VAL HG12 H 1.186 -2.617 -3.397 1.00 . A A . 16 VAL HG12 1 1
2 727 1 1 16 VAL HG13 H 0.238 -2.157 -1.984 1.00 . A A . 16 VAL HG13 1 1
2 728 1 1 16 VAL HG21 H -1.467 -4.092 -5.335 1.00 . A A . 16 VAL HG21 1 1
2 729 1 1 16 VAL HG22 H -0.227 -2.847 -5.480 1.00 . A A . 16 VAL HG22 1 1
2 730 1 1 16 VAL HG23 H -1.899 -2.393 -5.151 1.00 . A A . 16 VAL HG23 1 1
2 731 1 1 16 VAL N N -0.270 -4.787 -1.632 1.00 . A A . 16 VAL N 1 1
2 732 1 1 16 VAL O O 1.287 -4.383 -4.661 1.00 . A A . 16 VAL O 1 1
2 733 1 1 17 ILE C C 3.556 -6.341 -3.898 1.00 . A A . 17 ILE C 1 1
2 734 1 1 17 ILE CA C 2.250 -6.975 -4.356 1.00 . A A . 17 ILE CA 1 1
2 735 1 1 17 ILE CB C 2.126 -6.833 -5.889 1.00 . A A . 17 ILE CB 1 1
2 736 1 1 17 ILE CD1 C 0.522 -8.815 -5.744 1.00 . A A . 17 ILE CD1 1 1
2 737 1 1 17 ILE CG1 C 0.833 -7.480 -6.389 1.00 . A A . 17 ILE CG1 1 1
2 738 1 1 17 ILE CG2 C 3.329 -7.457 -6.584 1.00 . A A . 17 ILE CG2 1 1
2 739 1 1 17 ILE H H 0.616 -6.945 -3.023 1.00 . A A . 17 ILE H 1 1
2 740 1 1 17 ILE HA H 2.276 -8.028 -4.119 1.00 . A A . 17 ILE HA 1 1
2 741 1 1 17 ILE HB H 2.110 -5.781 -6.131 1.00 . A A . 17 ILE HB 1 1
2 742 1 1 17 ILE HD11 H 1.359 -9.485 -5.879 1.00 . A A . 17 ILE HD11 1 1
2 743 1 1 17 ILE HD12 H -0.358 -9.242 -6.202 1.00 . A A . 17 ILE HD12 1 1
2 744 1 1 17 ILE HD13 H 0.344 -8.672 -4.687 1.00 . A A . 17 ILE HD13 1 1
2 745 1 1 17 ILE HG12 H 0.005 -6.817 -6.193 1.00 . A A . 17 ILE HG12 1 1
2 746 1 1 17 ILE HG13 H 0.917 -7.639 -7.453 1.00 . A A . 17 ILE HG13 1 1
2 747 1 1 17 ILE HG21 H 3.154 -7.486 -7.649 1.00 . A A . 17 ILE HG21 1 1
2 748 1 1 17 ILE HG22 H 3.476 -8.461 -6.216 1.00 . A A . 17 ILE HG22 1 1
2 749 1 1 17 ILE HG23 H 4.210 -6.865 -6.380 1.00 . A A . 17 ILE HG23 1 1
2 750 1 1 17 ILE N N 1.109 -6.394 -3.663 1.00 . A A . 17 ILE N 1 1
2 751 1 1 17 ILE O O 3.578 -5.219 -3.394 1.00 . A A . 17 ILE O 1 1
2 752 1 1 18 SER C C 6.746 -6.128 -4.916 1.00 . A A . 18 SER C 1 1
2 753 1 1 18 SER CA C 5.965 -6.611 -3.698 1.00 . A A . 18 SER CA 1 1
2 754 1 1 18 SER CB C 6.736 -7.727 -2.991 1.00 . A A . 18 SER CB 1 1
2 755 1 1 18 SER H H 4.541 -7.965 -4.492 1.00 . A A . 18 SER H 1 1
2 756 1 1 18 SER HA H 5.838 -5.784 -3.015 1.00 . A A . 18 SER HA 1 1
2 757 1 1 18 SER HB2 H 7.710 -7.361 -2.699 1.00 . A A . 18 SER HB2 1 1
2 758 1 1 18 SER HB3 H 6.190 -8.039 -2.112 1.00 . A A . 18 SER HB3 1 1
2 759 1 1 18 SER HG H 7.297 -8.561 -4.672 1.00 . A A . 18 SER HG 1 1
2 760 1 1 18 SER N N 4.639 -7.079 -4.083 1.00 . A A . 18 SER N 1 1
2 761 1 1 18 SER O O 7.941 -6.390 -5.045 1.00 . A A . 18 SER O 1 1
2 762 1 1 18 SER OG O 6.909 -8.847 -3.842 1.00 . A A . 18 SER OG 1 1
2 763 1 1 19 SER C C 5.702 -4.044 -7.810 1.00 . A A . 19 SER C 1 1
2 764 1 1 19 SER CA C 6.687 -4.898 -7.016 1.00 . A A . 19 SER CA 1 1
2 765 1 1 19 SER CB C 7.203 -6.046 -7.887 1.00 . A A . 19 SER CB 1 1
2 766 1 1 19 SER H H 5.109 -5.244 -5.649 1.00 . A A . 19 SER H 1 1
2 767 1 1 19 SER HA H 7.521 -4.281 -6.718 1.00 . A A . 19 SER HA 1 1
2 768 1 1 19 SER HB2 H 7.569 -5.650 -8.822 1.00 . A A . 19 SER HB2 1 1
2 769 1 1 19 SER HB3 H 8.006 -6.552 -7.370 1.00 . A A . 19 SER HB3 1 1
2 770 1 1 19 SER HG H 5.521 -6.581 -8.738 1.00 . A A . 19 SER HG 1 1
2 771 1 1 19 SER N N 6.060 -5.420 -5.808 1.00 . A A . 19 SER N 1 1
2 772 1 1 19 SER O O 5.028 -4.535 -8.715 1.00 . A A . 19 SER O 1 1
2 773 1 1 19 SER OG O 6.174 -6.981 -8.160 1.00 . A A . 19 SER OG 1 1
2 774 1 1 20 ILE C C 3.269 -2.253 -7.936 1.00 . A A . 20 ILE C 1 1
2 775 1 1 20 ILE CA C 4.724 -1.840 -8.134 1.00 . A A . 20 ILE CA 1 1
2 776 1 1 20 ILE CB C 5.039 -1.740 -9.646 1.00 . A A . 20 ILE CB 1 1
2 777 1 1 20 ILE CD1 C 6.525 -0.469 -11.293 1.00 . A A . 20 ILE CD1 1 1
2 778 1 1 20 ILE CG1 C 6.305 -0.903 -9.858 1.00 . A A . 20 ILE CG1 1 1
2 779 1 1 20 ILE CG2 C 3.860 -1.144 -10.412 1.00 . A A . 20 ILE CG2 1 1
2 780 1 1 20 ILE H H 6.186 -2.434 -6.729 1.00 . A A . 20 ILE H 1 1
2 781 1 1 20 ILE HA H 4.868 -0.863 -7.696 1.00 . A A . 20 ILE HA 1 1
2 782 1 1 20 ILE HB H 5.210 -2.738 -10.021 1.00 . A A . 20 ILE HB 1 1
2 783 1 1 20 ILE HD11 H 6.153 -1.232 -11.961 1.00 . A A . 20 ILE HD11 1 1
2 784 1 1 20 ILE HD12 H 7.581 -0.321 -11.468 1.00 . A A . 20 ILE HD12 1 1
2 785 1 1 20 ILE HD13 H 5.997 0.457 -11.474 1.00 . A A . 20 ILE HD13 1 1
2 786 1 1 20 ILE HG12 H 6.244 -0.013 -9.251 1.00 . A A . 20 ILE HG12 1 1
2 787 1 1 20 ILE HG13 H 7.165 -1.482 -9.551 1.00 . A A . 20 ILE HG13 1 1
2 788 1 1 20 ILE HG21 H 4.141 -0.983 -11.441 1.00 . A A . 20 ILE HG21 1 1
2 789 1 1 20 ILE HG22 H 3.581 -0.202 -9.964 1.00 . A A . 20 ILE HG22 1 1
2 790 1 1 20 ILE HG23 H 3.023 -1.823 -10.369 1.00 . A A . 20 ILE HG23 1 1
2 791 1 1 20 ILE N N 5.624 -2.765 -7.460 1.00 . A A . 20 ILE N 1 1
2 792 1 1 20 ILE O O 2.964 -3.425 -7.716 1.00 . A A . 20 ILE O 1 1
2 793 1 1 21 CYS C C 0.412 -2.382 -8.975 1.00 . A A . 21 CYS C 1 1
2 794 1 1 21 CYS CA C 0.950 -1.513 -7.848 1.00 . A A . 21 CYS CA 1 1
2 795 1 1 21 CYS CB C 0.189 -0.187 -7.804 1.00 . A A . 21 CYS CB 1 1
2 796 1 1 21 CYS H H 2.690 -0.366 -8.193 1.00 . A A . 21 CYS H 1 1
2 797 1 1 21 CYS HA H 0.811 -2.027 -6.920 1.00 . A A . 21 CYS HA 1 1
2 798 1 1 21 CYS HB2 H 0.474 0.411 -8.655 1.00 . A A . 21 CYS HB2 1 1
2 799 1 1 21 CYS HB3 H -0.871 -0.389 -7.852 1.00 . A A . 21 CYS HB3 1 1
2 800 1 1 21 CYS N N 2.377 -1.274 -8.016 1.00 . A A . 21 CYS N 1 1
2 801 1 1 21 CYS O O -0.202 -3.423 -8.738 1.00 . A A . 21 CYS O 1 1
2 802 1 1 21 CYS SG S 0.496 0.801 -6.303 1.00 . A A . 21 CYS SG 1 1
2 803 1 1 22 ALA C C 0.636 -1.961 -12.659 1.00 . A A . 22 ALA C 1 1
2 804 1 1 22 ALA CA C 0.198 -2.668 -11.382 1.00 . A A . 22 ALA CA 1 1
2 805 1 1 22 ALA CB C -1.315 -2.829 -11.357 1.00 . A A . 22 ALA CB 1 1
2 806 1 1 22 ALA H H 1.146 -1.108 -10.310 1.00 . A A . 22 ALA H 1 1
2 807 1 1 22 ALA HA H 0.642 -3.653 -11.358 1.00 . A A . 22 ALA HA 1 1
2 808 1 1 22 ALA HB1 H -1.693 -2.822 -12.369 1.00 . A A . 22 ALA HB1 1 1
2 809 1 1 22 ALA HB2 H -1.754 -2.012 -10.804 1.00 . A A . 22 ALA HB2 1 1
2 810 1 1 22 ALA HB3 H -1.571 -3.764 -10.884 1.00 . A A . 22 ALA HB3 1 1
2 811 1 1 22 ALA N N 0.650 -1.943 -10.200 1.00 . A A . 22 ALA N 1 1
2 812 1 1 22 ALA O O 0.125 -0.891 -12.995 1.00 . A A . 22 ALA O 1 1
2 813 1 1 23 GLY C C 1.357 -2.511 -15.825 1.00 . A A . 23 GLY C 1 1
2 814 1 1 23 GLY CA C 2.074 -1.976 -14.601 1.00 . A A . 23 GLY CA 1 1
2 815 1 1 23 GLY H H 1.954 -3.414 -13.052 1.00 . A A . 23 GLY H 1 1
2 816 1 1 23 GLY HA2 H 1.937 -0.906 -14.557 1.00 . A A . 23 GLY HA2 1 1
2 817 1 1 23 GLY HA3 H 3.129 -2.189 -14.695 1.00 . A A . 23 GLY HA3 1 1
2 818 1 1 23 GLY N N 1.585 -2.563 -13.368 1.00 . A A . 23 GLY N 1 1
2 819 1 1 23 GLY O O 1.990 -2.865 -16.819 1.00 . A A . 23 GLY O 1 1
2 820 1 1 24 THR C C -2.164 -2.445 -16.850 1.00 . A A . 24 THR C 1 1
2 821 1 1 24 THR CA C -0.773 -3.071 -16.861 1.00 . A A . 24 THR CA 1 1
2 822 1 1 24 THR CB C -0.888 -4.594 -16.792 1.00 . A A . 24 THR CB 1 1
2 823 1 1 24 THR CG2 C -0.910 -5.255 -18.154 1.00 . A A . 24 THR CG2 1 1
2 824 1 1 24 THR H H -0.416 -2.279 -14.930 1.00 . A A . 24 THR H 1 1
2 825 1 1 24 THR HA H -0.276 -2.797 -17.778 1.00 . A A . 24 THR HA 1 1
2 826 1 1 24 THR HB H -1.805 -4.854 -16.284 1.00 . A A . 24 THR HB 1 1
2 827 1 1 24 THR HG1 H -0.144 -5.709 -15.363 1.00 . A A . 24 THR HG1 1 1
2 828 1 1 24 THR HG21 H -1.756 -4.892 -18.716 1.00 . A A . 24 THR HG21 1 1
2 829 1 1 24 THR HG22 H -0.990 -6.325 -18.034 1.00 . A A . 24 THR HG22 1 1
2 830 1 1 24 THR HG23 H 0.002 -5.020 -18.683 1.00 . A A . 24 THR HG23 1 1
2 831 1 1 24 THR N N 0.031 -2.573 -15.750 1.00 . A A . 24 THR N 1 1
2 832 1 1 24 THR O O -3.138 -3.066 -17.277 1.00 . A A . 24 THR O 1 1
2 833 1 1 24 THR OG1 O 0.195 -5.147 -16.064 1.00 . A A . 24 THR OG1 1 1
2 834 1 1 25 ILE C C -3.373 0.945 -16.750 1.00 . A A . 25 ILE C 1 1
2 835 1 1 25 ILE CA C -3.524 -0.505 -16.296 1.00 . A A . 25 ILE CA 1 1
2 836 1 1 25 ILE CB C -4.112 -0.531 -14.871 1.00 . A A . 25 ILE CB 1 1
2 837 1 1 25 ILE CD1 C -4.631 -2.064 -12.907 1.00 . A A . 25 ILE CD1 1 1
2 838 1 1 25 ILE CG1 C -4.134 -1.963 -14.332 1.00 . A A . 25 ILE CG1 1 1
2 839 1 1 25 ILE CG2 C -5.511 0.065 -14.861 1.00 . A A . 25 ILE CG2 1 1
2 840 1 1 25 ILE H H -1.440 -0.769 -16.035 1.00 . A A . 25 ILE H 1 1
2 841 1 1 25 ILE HA H -4.217 -1.007 -16.956 1.00 . A A . 25 ILE HA 1 1
2 842 1 1 25 ILE HB H -3.484 0.074 -14.234 1.00 . A A . 25 ILE HB 1 1
2 843 1 1 25 ILE HD11 H -5.708 -1.990 -12.895 1.00 . A A . 25 ILE HD11 1 1
2 844 1 1 25 ILE HD12 H -4.208 -1.262 -12.321 1.00 . A A . 25 ILE HD12 1 1
2 845 1 1 25 ILE HD13 H -4.332 -3.013 -12.488 1.00 . A A . 25 ILE HD13 1 1
2 846 1 1 25 ILE HG12 H -4.782 -2.564 -14.953 1.00 . A A . 25 ILE HG12 1 1
2 847 1 1 25 ILE HG13 H -3.133 -2.369 -14.366 1.00 . A A . 25 ILE HG13 1 1
2 848 1 1 25 ILE HG21 H -5.647 0.650 -13.963 1.00 . A A . 25 ILE HG21 1 1
2 849 1 1 25 ILE HG22 H -6.241 -0.730 -14.887 1.00 . A A . 25 ILE HG22 1 1
2 850 1 1 25 ILE HG23 H -5.638 0.699 -15.726 1.00 . A A . 25 ILE HG23 1 1
2 851 1 1 25 ILE N N -2.251 -1.213 -16.360 1.00 . A A . 25 ILE N 1 1
2 852 1 1 25 ILE O O -3.837 1.317 -17.828 1.00 . A A . 25 ILE O 1 1
2 853 1 1 26 ILE C C -1.454 3.783 -15.330 1.00 . A A . 26 ILE C 1 1
2 854 1 1 26 ILE CA C -2.507 3.165 -16.244 1.00 . A A . 26 ILE CA 1 1
2 855 1 1 26 ILE CB C -3.810 3.986 -16.133 1.00 . A A . 26 ILE CB 1 1
2 856 1 1 26 ILE CD1 C -4.844 4.579 -13.882 1.00 . A A . 26 ILE CD1 1 1
2 857 1 1 26 ILE CG1 C -4.657 3.517 -14.944 1.00 . A A . 26 ILE CG1 1 1
2 858 1 1 26 ILE CG2 C -4.607 3.895 -17.427 1.00 . A A . 26 ILE CG2 1 1
2 859 1 1 26 ILE H H -2.370 1.401 -15.081 1.00 . A A . 26 ILE H 1 1
2 860 1 1 26 ILE HA H -2.158 3.222 -17.265 1.00 . A A . 26 ILE HA 1 1
2 861 1 1 26 ILE HB H -3.541 5.022 -15.984 1.00 . A A . 26 ILE HB 1 1
2 862 1 1 26 ILE HD11 H -5.895 4.809 -13.785 1.00 . A A . 26 ILE HD11 1 1
2 863 1 1 26 ILE HD12 H -4.304 5.469 -14.164 1.00 . A A . 26 ILE HD12 1 1
2 864 1 1 26 ILE HD13 H -4.468 4.213 -12.938 1.00 . A A . 26 ILE HD13 1 1
2 865 1 1 26 ILE HG12 H -5.636 3.228 -15.297 1.00 . A A . 26 ILE HG12 1 1
2 866 1 1 26 ILE HG13 H -4.182 2.665 -14.481 1.00 . A A . 26 ILE HG13 1 1
2 867 1 1 26 ILE HG21 H -3.946 3.624 -18.237 1.00 . A A . 26 ILE HG21 1 1
2 868 1 1 26 ILE HG22 H -5.062 4.851 -17.638 1.00 . A A . 26 ILE HG22 1 1
2 869 1 1 26 ILE HG23 H -5.376 3.144 -17.323 1.00 . A A . 26 ILE HG23 1 1
2 870 1 1 26 ILE N N -2.719 1.756 -15.925 1.00 . A A . 26 ILE N 1 1
2 871 1 1 26 ILE O O -0.463 4.343 -15.800 1.00 . A A . 26 ILE O 1 1
2 872 1 1 27 THR C C 0.533 3.407 -12.983 1.00 . A A . 27 THR C 1 1
2 873 1 1 27 THR CA C -0.747 4.233 -13.045 1.00 . A A . 27 THR CA 1 1
2 874 1 1 27 THR CB C -1.403 4.286 -11.666 1.00 . A A . 27 THR CB 1 1
2 875 1 1 27 THR CG2 C -2.194 5.554 -11.427 1.00 . A A . 27 THR CG2 1 1
2 876 1 1 27 THR H H -2.484 3.226 -13.711 1.00 . A A . 27 THR H 1 1
2 877 1 1 27 THR HA H -0.498 5.238 -13.354 1.00 . A A . 27 THR HA 1 1
2 878 1 1 27 THR HB H -0.632 4.230 -10.910 1.00 . A A . 27 THR HB 1 1
2 879 1 1 27 THR HG1 H -1.864 2.533 -10.924 1.00 . A A . 27 THR HG1 1 1
2 880 1 1 27 THR HG21 H -1.538 6.408 -11.508 1.00 . A A . 27 THR HG21 1 1
2 881 1 1 27 THR HG22 H -2.631 5.526 -10.440 1.00 . A A . 27 THR HG22 1 1
2 882 1 1 27 THR HG23 H -2.979 5.632 -12.165 1.00 . A A . 27 THR HG23 1 1
2 883 1 1 27 THR N N -1.676 3.681 -14.025 1.00 . A A . 27 THR N 1 1
2 884 1 1 27 THR O O 0.513 2.195 -13.198 1.00 . A A . 27 THR O 1 1
2 885 1 1 27 THR OG1 O -2.282 3.190 -11.485 1.00 . A A . 27 THR OG1 1 1
2 886 1 1 28 ALA C C 3.183 2.882 -11.178 1.00 . A A . 28 ALA C 1 1
2 887 1 1 28 ALA CA C 2.934 3.399 -12.591 1.00 . A A . 28 ALA CA 1 1
2 888 1 1 28 ALA CB C 4.052 4.339 -13.015 1.00 . A A . 28 ALA CB 1 1
2 889 1 1 28 ALA H H 1.596 5.036 -12.521 1.00 . A A . 28 ALA H 1 1
2 890 1 1 28 ALA HA H 2.921 2.562 -13.271 1.00 . A A . 28 ALA HA 1 1
2 891 1 1 28 ALA HB1 H 4.245 4.214 -14.071 1.00 . A A . 28 ALA HB1 1 1
2 892 1 1 28 ALA HB2 H 4.946 4.110 -12.456 1.00 . A A . 28 ALA HB2 1 1
2 893 1 1 28 ALA HB3 H 3.756 5.360 -12.821 1.00 . A A . 28 ALA HB3 1 1
2 894 1 1 28 ALA N N 1.644 4.071 -12.684 1.00 . A A . 28 ALA N 1 1
2 895 1 1 28 ALA O O 3.628 1.751 -10.990 1.00 . A A . 28 ALA O 1 1
2 896 1 1 29 CYS C C 4.542 3.034 -8.501 1.00 . A A . 29 CYS C 1 1
2 897 1 1 29 CYS CA C 3.080 3.358 -8.790 1.00 . A A . 29 CYS CA 1 1
2 898 1 1 29 CYS CB C 2.203 2.159 -8.421 1.00 . A A . 29 CYS CB 1 1
2 899 1 1 29 CYS H H 2.538 4.608 -10.410 1.00 . A A . 29 CYS H 1 1
2 900 1 1 29 CYS HA H 2.788 4.203 -8.188 1.00 . A A . 29 CYS HA 1 1
2 901 1 1 29 CYS HB2 H 1.173 2.386 -8.652 1.00 . A A . 29 CYS HB2 1 1
2 902 1 1 29 CYS HB3 H 2.515 1.305 -9.000 1.00 . A A . 29 CYS HB3 1 1
2 903 1 1 29 CYS N N 2.890 3.721 -10.191 1.00 . A A . 29 CYS N 1 1
2 904 1 1 29 CYS O O 5.105 2.096 -9.064 1.00 . A A . 29 CYS O 1 1
2 905 1 1 29 CYS SG S 2.284 1.698 -6.660 1.00 . A A . 29 CYS SG 1 1
2 906 1 1 30 LYS C C 6.654 2.771 -5.981 1.00 . A A . 30 LYS C 1 1
2 907 1 1 30 LYS CA C 6.548 3.608 -7.248 1.00 . A A . 30 LYS CA 1 1
2 908 1 1 30 LYS CB C 7.252 4.952 -7.050 1.00 . A A . 30 LYS CB 1 1
2 909 1 1 30 LYS CD C 9.151 5.904 -8.399 1.00 . A A . 30 LYS CD 1 1
2 910 1 1 30 LYS CE C 10.650 6.159 -8.383 1.00 . A A . 30 LYS CE 1 1
2 911 1 1 30 LYS CG C 8.746 4.900 -7.332 1.00 . A A . 30 LYS CG 1 1
2 912 1 1 30 LYS H H 4.650 4.546 -7.196 1.00 . A A . 30 LYS H 1 1
2 913 1 1 30 LYS HA H 7.024 3.078 -8.052 1.00 . A A . 30 LYS HA 1 1
2 914 1 1 30 LYS HB2 H 6.806 5.680 -7.713 1.00 . A A . 30 LYS HB2 1 1
2 915 1 1 30 LYS HB3 H 7.110 5.273 -6.030 1.00 . A A . 30 LYS HB3 1 1
2 916 1 1 30 LYS HD2 H 8.871 5.518 -9.368 1.00 . A A . 30 LYS HD2 1 1
2 917 1 1 30 LYS HD3 H 8.634 6.836 -8.218 1.00 . A A . 30 LYS HD3 1 1
2 918 1 1 30 LYS HE2 H 10.920 6.585 -7.428 1.00 . A A . 30 LYS HE2 1 1
2 919 1 1 30 LYS HE3 H 11.164 5.218 -8.514 1.00 . A A . 30 LYS HE3 1 1
2 920 1 1 30 LYS HG2 H 9.281 5.124 -6.421 1.00 . A A . 30 LYS HG2 1 1
2 921 1 1 30 LYS HG3 H 9.004 3.907 -7.668 1.00 . A A . 30 LYS HG3 1 1
2 922 1 1 30 LYS HZ1 H 12.010 6.833 -9.819 1.00 . A A . 30 LYS HZ1 1 1
2 923 1 1 30 LYS HZ2 H 11.102 8.068 -9.103 1.00 . A A . 30 LYS HZ2 1 1
2 924 1 1 30 LYS HZ3 H 10.391 7.052 -10.253 1.00 . A A . 30 LYS HZ3 1 1
2 925 1 1 30 LYS N N 5.151 3.815 -7.615 1.00 . A A . 30 LYS N 1 1
2 926 1 1 30 LYS NZ N 11.067 7.093 -9.465 1.00 . A A . 30 LYS NZ 1 1
2 927 1 1 30 LYS O O 7.139 1.641 -6.006 1.00 . A A . 30 LYS O 1 1
2 928 1 1 31 ASN C C 5.603 3.519 -2.499 1.00 . A A . 31 ASN C 1 1
2 929 1 1 31 ASN CA C 6.231 2.657 -3.589 1.00 . A A . 31 ASN CA 1 1
2 930 1 1 31 ASN CB C 7.671 2.307 -3.209 1.00 . A A . 31 ASN CB 1 1
2 931 1 1 31 ASN CG C 7.758 1.542 -1.904 1.00 . A A . 31 ASN CG 1 1
2 932 1 1 31 ASN H H 5.822 4.242 -4.932 1.00 . A A . 31 ASN H 1 1
2 933 1 1 31 ASN HA H 5.661 1.745 -3.682 1.00 . A A . 31 ASN HA 1 1
2 934 1 1 31 ASN HB2 H 8.104 1.699 -3.990 1.00 . A A . 31 ASN HB2 1 1
2 935 1 1 31 ASN HB3 H 8.243 3.218 -3.111 1.00 . A A . 31 ASN HB3 1 1
2 936 1 1 31 ASN HD21 H 7.924 -0.176 -2.892 1.00 . A A . 31 ASN HD21 1 1
2 937 1 1 31 ASN HD22 H 7.948 -0.297 -1.169 1.00 . A A . 31 ASN HD22 1 1
2 938 1 1 31 ASN N N 6.195 3.340 -4.877 1.00 . A A . 31 ASN N 1 1
2 939 1 1 31 ASN ND2 N 7.890 0.223 -1.998 1.00 . A A . 31 ASN ND2 1 1
2 940 1 1 31 ASN O O 5.471 4.733 -2.652 1.00 . A A . 31 ASN O 1 1
2 941 1 1 31 ASN OD1 O 7.706 2.128 -0.823 1.00 . A A . 31 ASN OD1 1 1
2 942 1 1 32 CYS C C 5.318 3.253 1.028 1.00 . A A . 32 CYS C 1 1
2 943 1 1 32 CYS CA C 4.607 3.589 -0.279 1.00 . A A . 32 CYS CA 1 1
2 944 1 1 32 CYS CB C 3.123 3.233 -0.170 1.00 . A A . 32 CYS CB 1 1
2 945 1 1 32 CYS H H 5.354 1.913 -1.336 1.00 . A A . 32 CYS H 1 1
2 946 1 1 32 CYS HA H 4.701 4.648 -0.464 1.00 . A A . 32 CYS HA 1 1
2 947 1 1 32 CYS HB2 H 3.010 2.163 -0.275 1.00 . A A . 32 CYS HB2 1 1
2 948 1 1 32 CYS HB3 H 2.764 3.532 0.800 1.00 . A A . 32 CYS HB3 1 1
2 949 1 1 32 CYS N N 5.220 2.883 -1.398 1.00 . A A . 32 CYS N 1 1
2 950 1 1 32 CYS O O 5.904 4.124 1.669 1.00 . A A . 32 CYS O 1 1
2 951 1 1 32 CYS SG S 2.069 4.025 -1.432 1.00 . A A . 32 CYS SG 1 1
2 952 1 1 33 ALA C C 7.228 0.841 2.353 1.00 . A A . 33 ALA C 1 1
2 953 1 1 33 ALA CA C 5.900 1.530 2.646 1.00 . A A . 33 ALA CA 1 1
2 954 1 1 33 ALA CB C 4.973 0.593 3.405 1.00 . A A . 33 ALA CB 1 1
2 955 1 1 33 ALA H H 4.779 1.335 0.861 1.00 . A A . 33 ALA H 1 1
2 956 1 1 33 ALA HA H 6.083 2.397 3.265 1.00 . A A . 33 ALA HA 1 1
2 957 1 1 33 ALA HB1 H 4.767 -0.278 2.801 1.00 . A A . 33 ALA HB1 1 1
2 958 1 1 33 ALA HB2 H 4.048 1.103 3.629 1.00 . A A . 33 ALA HB2 1 1
2 959 1 1 33 ALA HB3 H 5.447 0.287 4.327 1.00 . A A . 33 ALA HB3 1 1
2 960 1 1 33 ALA N N 5.261 1.983 1.416 1.00 . A A . 33 ALA N 1 1
2 961 1 1 33 ALA O O 8.277 1.509 2.464 1.00 . A A . 33 ALA O 1 1
2 962 1 1 33 ALA OXT O 7.208 -0.361 2.015 1.00 . A A . 33 ALA OXT 1 1
3 963 1 1 1 ALA C C -16.336 12.314 -6.606 1.00 . A A . 1 ALA C 1 1
3 964 1 1 1 ALA CA C -17.291 13.199 -7.399 1.00 . A A . 1 ALA CA 1 1
3 965 1 1 1 ALA CB C -18.731 12.777 -7.149 1.00 . A A . 1 ALA CB 1 1
3 966 1 1 1 ALA H1 H -17.821 13.491 -9.364 1.00 . A A . 1 ALA H1 1 1
3 967 1 1 1 ALA H2 H -16.774 12.160 -9.096 1.00 . A A . 1 ALA H2 1 1
3 968 1 1 1 ALA H3 H -16.164 13.762 -9.025 1.00 . A A . 1 ALA H3 1 1
3 969 1 1 1 ALA HA H -17.179 14.221 -7.064 1.00 . A A . 1 ALA HA 1 1
3 970 1 1 1 ALA HB1 H -18.968 12.906 -6.103 1.00 . A A . 1 ALA HB1 1 1
3 971 1 1 1 ALA HB2 H -18.855 11.739 -7.420 1.00 . A A . 1 ALA HB2 1 1
3 972 1 1 1 ALA HB3 H -19.394 13.387 -7.745 1.00 . A A . 1 ALA HB3 1 1
3 973 1 1 1 ALA N N -16.985 13.149 -8.852 1.00 . A A . 1 ALA N 1 1
3 974 1 1 1 ALA O O -15.924 11.252 -7.075 1.00 . A A . 1 ALA O 1 1
3 975 1 1 2 ASP C C -15.850 11.255 -3.461 1.00 . A A . 2 ASP C 1 1
3 976 1 1 2 ASP CA C -15.079 12.003 -4.545 1.00 . A A . 2 ASP CA 1 1
3 977 1 1 2 ASP CB C -14.055 12.941 -3.903 1.00 . A A . 2 ASP CB 1 1
3 978 1 1 2 ASP CG C -12.788 13.065 -4.727 1.00 . A A . 2 ASP CG 1 1
3 979 1 1 2 ASP H H -16.348 13.610 -5.084 1.00 . A A . 2 ASP H 1 1
3 980 1 1 2 ASP HA H -14.560 11.285 -5.161 1.00 . A A . 2 ASP HA 1 1
3 981 1 1 2 ASP HB2 H -14.492 13.924 -3.800 1.00 . A A . 2 ASP HB2 1 1
3 982 1 1 2 ASP HB3 H -13.792 12.563 -2.926 1.00 . A A . 2 ASP HB3 1 1
3 983 1 1 2 ASP N N -15.987 12.757 -5.403 1.00 . A A . 2 ASP N 1 1
3 984 1 1 2 ASP O O -16.223 11.833 -2.441 1.00 . A A . 2 ASP O 1 1
3 985 1 1 2 ASP OD1 O -12.776 13.874 -5.679 1.00 . A A . 2 ASP OD1 1 1
3 986 1 1 2 ASP OD2 O -11.809 12.353 -4.421 1.00 . A A . 2 ASP OD2 1 1
3 987 1 1 3 ARG C C -16.451 7.667 -2.907 1.00 . A A . 3 ARG C 1 1
3 988 1 1 3 ARG CA C -16.809 9.140 -2.734 1.00 . A A . 3 ARG CA 1 1
3 989 1 1 3 ARG CB C -18.317 9.333 -2.900 1.00 . A A . 3 ARG CB 1 1
3 990 1 1 3 ARG CD C -20.610 9.129 -1.889 1.00 . A A . 3 ARG CD 1 1
3 991 1 1 3 ARG CG C -19.130 8.824 -1.721 1.00 . A A . 3 ARG CG 1 1
3 992 1 1 3 ARG CZ C -21.285 10.189 0.231 1.00 . A A . 3 ARG CZ 1 1
3 993 1 1 3 ARG H H -15.760 9.564 -4.523 1.00 . A A . 3 ARG H 1 1
3 994 1 1 3 ARG HA H -16.523 9.454 -1.741 1.00 . A A . 3 ARG HA 1 1
3 995 1 1 3 ARG HB2 H -18.522 10.386 -3.024 1.00 . A A . 3 ARG HB2 1 1
3 996 1 1 3 ARG HB3 H -18.641 8.806 -3.786 1.00 . A A . 3 ARG HB3 1 1
3 997 1 1 3 ARG HD2 H -20.803 9.353 -2.928 1.00 . A A . 3 ARG HD2 1 1
3 998 1 1 3 ARG HD3 H -21.179 8.258 -1.597 1.00 . A A . 3 ARG HD3 1 1
3 999 1 1 3 ARG HE H -21.130 11.132 -1.522 1.00 . A A . 3 ARG HE 1 1
3 1000 1 1 3 ARG HG2 H -19.000 7.756 -1.640 1.00 . A A . 3 ARG HG2 1 1
3 1001 1 1 3 ARG HG3 H -18.773 9.301 -0.818 1.00 . A A . 3 ARG HG3 1 1
3 1002 1 1 3 ARG HH11 H -20.873 8.214 0.376 1.00 . A A . 3 ARG HH11 1 1
3 1003 1 1 3 ARG HH12 H -21.352 8.983 1.852 1.00 . A A . 3 ARG HH12 1 1
3 1004 1 1 3 ARG HH21 H -21.759 12.145 0.419 1.00 . A A . 3 ARG HH21 1 1
3 1005 1 1 3 ARG HH22 H -21.855 11.214 1.876 1.00 . A A . 3 ARG HH22 1 1
3 1006 1 1 3 ARG N N -16.083 9.968 -3.691 1.00 . A A . 3 ARG N 1 1
3 1007 1 1 3 ARG NE N -21.031 10.265 -1.074 1.00 . A A . 3 ARG NE 1 1
3 1008 1 1 3 ARG NH1 N -21.159 9.033 0.872 1.00 . A A . 3 ARG NH1 1 1
3 1009 1 1 3 ARG NH2 N -21.664 11.271 0.897 1.00 . A A . 3 ARG NH2 1 1
3 1010 1 1 3 ARG O O -16.454 7.144 -4.021 1.00 . A A . 3 ARG O 1 1
3 1011 1 1 4 GLY C C -14.510 5.295 -1.090 1.00 . A A . 4 GLY C 1 1
3 1012 1 1 4 GLY CA C -15.787 5.599 -1.848 1.00 . A A . 4 GLY CA 1 1
3 1013 1 1 4 GLY H H -16.158 7.473 -0.937 1.00 . A A . 4 GLY H 1 1
3 1014 1 1 4 GLY HA2 H -16.593 5.019 -1.420 1.00 . A A . 4 GLY HA2 1 1
3 1015 1 1 4 GLY HA3 H -15.658 5.308 -2.880 1.00 . A A . 4 GLY HA3 1 1
3 1016 1 1 4 GLY N N -16.143 7.004 -1.797 1.00 . A A . 4 GLY N 1 1
3 1017 1 1 4 GLY O O -14.463 5.417 0.134 1.00 . A A . 4 GLY O 1 1
3 1018 1 1 5 TRP C C -11.038 4.874 -2.164 1.00 . A A . 5 TRP C 1 1
3 1019 1 1 5 TRP CA C -12.188 4.578 -1.207 1.00 . A A . 5 TRP CA 1 1
3 1020 1 1 5 TRP CB C -12.154 3.105 -0.787 1.00 . A A . 5 TRP CB 1 1
3 1021 1 1 5 TRP CD1 C -10.756 3.015 1.358 1.00 . A A . 5 TRP CD1 1 1
3 1022 1 1 5 TRP CD2 C -12.930 2.568 1.657 1.00 . A A . 5 TRP CD2 1 1
3 1023 1 1 5 TRP CE2 C -12.280 2.486 2.903 1.00 . A A . 5 TRP CE2 1 1
3 1024 1 1 5 TRP CE3 C -14.305 2.325 1.599 1.00 . A A . 5 TRP CE3 1 1
3 1025 1 1 5 TRP CG C -11.937 2.908 0.682 1.00 . A A . 5 TRP CG 1 1
3 1026 1 1 5 TRP CH2 C -14.304 1.940 3.990 1.00 . A A . 5 TRP CH2 1 1
3 1027 1 1 5 TRP CZ2 C -12.958 2.173 4.078 1.00 . A A . 5 TRP CZ2 1 1
3 1028 1 1 5 TRP CZ3 C -14.978 2.014 2.765 1.00 . A A . 5 TRP CZ3 1 1
3 1029 1 1 5 TRP H H -13.570 4.822 -2.791 1.00 . A A . 5 TRP H 1 1
3 1030 1 1 5 TRP HA H -12.076 5.194 -0.328 1.00 . A A . 5 TRP HA 1 1
3 1031 1 1 5 TRP HB2 H -13.094 2.642 -1.050 1.00 . A A . 5 TRP HB2 1 1
3 1032 1 1 5 TRP HB3 H -11.354 2.604 -1.313 1.00 . A A . 5 TRP HB3 1 1
3 1033 1 1 5 TRP HD1 H -9.811 3.263 0.898 1.00 . A A . 5 TRP HD1 1 1
3 1034 1 1 5 TRP HE1 H -10.259 2.781 3.385 1.00 . A A . 5 TRP HE1 1 1
3 1035 1 1 5 TRP HE3 H -14.842 2.377 0.662 1.00 . A A . 5 TRP HE3 1 1
3 1036 1 1 5 TRP HH2 H -14.869 1.694 4.877 1.00 . A A . 5 TRP HH2 1 1
3 1037 1 1 5 TRP HZ2 H -12.453 2.113 5.031 1.00 . A A . 5 TRP HZ2 1 1
3 1038 1 1 5 TRP HZ3 H -16.040 1.823 2.739 1.00 . A A . 5 TRP HZ3 1 1
3 1039 1 1 5 TRP N N -13.472 4.899 -1.819 1.00 . A A . 5 TRP N 1 1
3 1040 1 1 5 TRP NE1 N -10.954 2.764 2.695 1.00 . A A . 5 TRP NE1 1 1
3 1041 1 1 5 TRP O O -11.233 5.479 -3.219 1.00 . A A . 5 TRP O 1 1
3 1042 1 1 6 ILE C C -7.756 3.422 -2.599 1.00 . A A . 6 ILE C 1 1
3 1043 1 1 6 ILE CA C -8.655 4.654 -2.611 1.00 . A A . 6 ILE CA 1 1
3 1044 1 1 6 ILE CB C -7.850 5.879 -2.129 1.00 . A A . 6 ILE CB 1 1
3 1045 1 1 6 ILE CD1 C -7.069 6.538 -4.461 1.00 . A A . 6 ILE CD1 1 1
3 1046 1 1 6 ILE CG1 C -6.663 6.140 -3.058 1.00 . A A . 6 ILE CG1 1 1
3 1047 1 1 6 ILE CG2 C -7.375 5.674 -0.698 1.00 . A A . 6 ILE CG2 1 1
3 1048 1 1 6 ILE H H -9.749 3.963 -0.939 1.00 . A A . 6 ILE H 1 1
3 1049 1 1 6 ILE HA H -8.981 4.839 -3.624 1.00 . A A . 6 ILE HA 1 1
3 1050 1 1 6 ILE HB H -8.503 6.737 -2.143 1.00 . A A . 6 ILE HB 1 1
3 1051 1 1 6 ILE HD11 H -7.673 5.755 -4.897 1.00 . A A . 6 ILE HD11 1 1
3 1052 1 1 6 ILE HD12 H -6.186 6.690 -5.063 1.00 . A A . 6 ILE HD12 1 1
3 1053 1 1 6 ILE HD13 H -7.642 7.454 -4.422 1.00 . A A . 6 ILE HD13 1 1
3 1054 1 1 6 ILE HG12 H -6.062 6.938 -2.649 1.00 . A A . 6 ILE HG12 1 1
3 1055 1 1 6 ILE HG13 H -6.064 5.243 -3.128 1.00 . A A . 6 ILE HG13 1 1
3 1056 1 1 6 ILE HG21 H -6.832 6.548 -0.370 1.00 . A A . 6 ILE HG21 1 1
3 1057 1 1 6 ILE HG22 H -6.729 4.810 -0.653 1.00 . A A . 6 ILE HG22 1 1
3 1058 1 1 6 ILE HG23 H -8.229 5.518 -0.054 1.00 . A A . 6 ILE HG23 1 1
3 1059 1 1 6 ILE N N -9.839 4.440 -1.789 1.00 . A A . 6 ILE N 1 1
3 1060 1 1 6 ILE O O -7.613 2.756 -1.573 1.00 . A A . 6 ILE O 1 1
3 1061 1 1 7 LYS C C -4.814 2.392 -3.975 1.00 . A A . 7 LYS C 1 1
3 1062 1 1 7 LYS CA C -6.274 1.964 -3.864 1.00 . A A . 7 LYS CA 1 1
3 1063 1 1 7 LYS CB C -6.665 1.124 -5.082 1.00 . A A . 7 LYS CB 1 1
3 1064 1 1 7 LYS CD C -8.252 2.205 -6.708 1.00 . A A . 7 LYS CD 1 1
3 1065 1 1 7 LYS CE C -8.479 3.663 -7.073 1.00 . A A . 7 LYS CE 1 1
3 1066 1 1 7 LYS CG C -6.795 1.935 -6.362 1.00 . A A . 7 LYS CG 1 1
3 1067 1 1 7 LYS H H -7.309 3.686 -4.530 1.00 . A A . 7 LYS H 1 1
3 1068 1 1 7 LYS HA H -6.394 1.364 -2.973 1.00 . A A . 7 LYS HA 1 1
3 1069 1 1 7 LYS HB2 H -5.912 0.365 -5.237 1.00 . A A . 7 LYS HB2 1 1
3 1070 1 1 7 LYS HB3 H -7.612 0.645 -4.885 1.00 . A A . 7 LYS HB3 1 1
3 1071 1 1 7 LYS HD2 H -8.531 1.587 -7.548 1.00 . A A . 7 LYS HD2 1 1
3 1072 1 1 7 LYS HD3 H -8.866 1.956 -5.855 1.00 . A A . 7 LYS HD3 1 1
3 1073 1 1 7 LYS HE2 H -9.497 3.929 -6.831 1.00 . A A . 7 LYS HE2 1 1
3 1074 1 1 7 LYS HE3 H -7.801 4.275 -6.496 1.00 . A A . 7 LYS HE3 1 1
3 1075 1 1 7 LYS HG2 H -6.286 2.878 -6.231 1.00 . A A . 7 LYS HG2 1 1
3 1076 1 1 7 LYS HG3 H -6.337 1.387 -7.171 1.00 . A A . 7 LYS HG3 1 1
3 1077 1 1 7 LYS HZ1 H -8.173 4.939 -8.699 1.00 . A A . 7 LYS HZ1 1 1
3 1078 1 1 7 LYS HZ2 H -9.031 3.532 -9.083 1.00 . A A . 7 LYS HZ2 1 1
3 1079 1 1 7 LYS HZ3 H -7.360 3.461 -8.825 1.00 . A A . 7 LYS HZ3 1 1
3 1080 1 1 7 LYS N N -7.153 3.120 -3.745 1.00 . A A . 7 LYS N 1 1
3 1081 1 1 7 LYS NZ N -8.244 3.916 -8.521 1.00 . A A . 7 LYS NZ 1 1
3 1082 1 1 7 LYS O O -4.462 3.224 -4.812 1.00 . A A . 7 LYS O 1 1
3 1083 1 1 8 . C C -2.310 3.618 -2.894 1.00 . A A . 8 DBB C 1 1
3 1084 1 1 8 . CA C -2.544 2.126 -3.131 1.00 . A A . 8 DBB CA 1 1
3 1085 1 1 8 . CB C -1.821 1.288 -2.073 1.00 . A A . 8 DBB CB 1 1
3 1086 1 1 8 . CG C -0.391 1.720 -1.821 1.00 . A A . 8 DBB CG 1 1
3 1087 1 1 8 . H H -4.310 1.155 -2.489 1.00 . A A . 8 DBB H 1 1
3 1088 1 1 8 . HA H -2.154 1.869 -4.105 1.00 . A A . 8 DBB HA 1 1
3 1089 1 1 8 . HB3 H -1.821 0.250 -2.384 1.00 . A A . 8 DBB HB3 1 1
3 1090 1 1 8 . HG1 H 0.106 0.984 -1.207 1.00 . A A . 8 DBB HG1 1 1
3 1091 1 1 8 . HG2 H -0.387 2.674 -1.316 1.00 . A A . 8 DBB HG2 1 1
3 1092 1 1 8 . HG3 H 0.129 1.810 -2.765 1.00 . A A . 8 DBB HG3 1 1
3 1093 1 1 8 . N N -3.968 1.812 -3.130 1.00 . A A . 8 DBB N 1 1
3 1094 1 1 8 . O O -1.544 4.257 -3.616 1.00 . A A . 8 DBB O 1 1
3 1095 1 1 9 LEU C C -1.490 5.909 -0.957 1.00 . A A . 9 LEU C 1 1
3 1096 1 1 9 LEU CA C -2.851 5.590 -1.572 1.00 . A A . 9 LEU CA 1 1
3 1097 1 1 9 LEU CB C -3.973 6.032 -0.626 1.00 . A A . 9 LEU CB 1 1
3 1098 1 1 9 LEU CD1 C -4.638 6.467 1.753 1.00 . A A . 9 LEU CD1 1 1
3 1099 1 1 9 LEU CD2 C -4.264 4.117 0.978 1.00 . A A . 9 LEU CD2 1 1
3 1100 1 1 9 LEU CG C -3.828 5.570 0.829 1.00 . A A . 9 LEU CG 1 1
3 1101 1 1 9 LEU H H -3.585 3.616 -1.353 1.00 . A A . 9 LEU H 1 1
3 1102 1 1 9 LEU HA H -2.944 6.139 -2.496 1.00 . A A . 9 LEU HA 1 1
3 1103 1 1 9 LEU HB2 H -4.014 7.111 -0.634 1.00 . A A . 9 LEU HB2 1 1
3 1104 1 1 9 LEU HB3 H -4.906 5.651 -1.009 1.00 . A A . 9 LEU HB3 1 1
3 1105 1 1 9 LEU HD11 H -4.802 5.962 2.694 1.00 . A A . 9 LEU HD11 1 1
3 1106 1 1 9 LEU HD12 H -5.591 6.689 1.294 1.00 . A A . 9 LEU HD12 1 1
3 1107 1 1 9 LEU HD13 H -4.100 7.387 1.927 1.00 . A A . 9 LEU HD13 1 1
3 1108 1 1 9 LEU HD21 H -3.394 3.477 0.979 1.00 . A A . 9 LEU HD21 1 1
3 1109 1 1 9 LEU HD22 H -4.907 3.847 0.153 1.00 . A A . 9 LEU HD22 1 1
3 1110 1 1 9 LEU HD23 H -4.802 3.996 1.906 1.00 . A A . 9 LEU HD23 1 1
3 1111 1 1 9 LEU HG H -2.790 5.642 1.121 1.00 . A A . 9 LEU HG 1 1
3 1112 1 1 9 LEU N N -2.982 4.172 -1.888 1.00 . A A . 9 LEU N 1 1
3 1113 1 1 9 LEU O O -0.998 7.032 -1.070 1.00 . A A . 9 LEU O 1 1
3 1114 1 1 10 . C C 0.740 3.967 1.279 1.00 . A A . 10 DBB C 1 1
3 1115 1 1 10 . CA C 0.414 5.117 0.334 1.00 . A A . 10 DBB CA 1 1
3 1116 1 1 10 . CB C 1.510 5.279 -0.727 1.00 . A A . 10 DBB CB 1 1
3 1117 1 1 10 . CG C 2.797 5.859 -0.171 1.00 . A A . 10 DBB CG 1 1
3 1118 1 1 10 . H H -1.326 4.051 -0.237 1.00 . A A . 10 DBB H 1 1
3 1119 1 1 10 . HA H 0.358 6.028 0.913 1.00 . A A . 10 DBB HA 1 1
3 1120 1 1 10 . HB3 H 1.144 5.950 -1.496 1.00 . A A . 10 DBB HB3 1 1
3 1121 1 1 10 . HG1 H 3.549 5.873 -0.945 1.00 . A A . 10 DBB HG1 1 1
3 1122 1 1 10 . HG2 H 3.140 5.252 0.653 1.00 . A A . 10 DBB HG2 1 1
3 1123 1 1 10 . HG3 H 2.617 6.867 0.175 1.00 . A A . 10 DBB HG3 1 1
3 1124 1 1 10 . N N -0.886 4.924 -0.301 1.00 . A A . 10 DBB N 1 1
3 1125 1 1 10 . O O 0.584 2.797 0.930 1.00 . A A . 10 DBB O 1 1
3 1126 1 1 11 LYS C C 0.295 2.670 4.091 1.00 . A A . 11 LYS C 1 1
3 1127 1 1 11 LYS CA C 1.543 3.315 3.488 1.00 . A A . 11 LYS CA 1 1
3 1128 1 1 11 LYS CB C 2.383 3.955 4.595 1.00 . A A . 11 LYS CB 1 1
3 1129 1 1 11 LYS CD C 2.666 6.205 5.677 1.00 . A A . 11 LYS CD 1 1
3 1130 1 1 11 LYS CE C 2.658 7.336 4.661 1.00 . A A . 11 LYS CE 1 1
3 1131 1 1 11 LYS CG C 1.685 5.108 5.298 1.00 . A A . 11 LYS CG 1 1
3 1132 1 1 11 LYS H H 1.293 5.263 2.697 1.00 . A A . 11 LYS H 1 1
3 1133 1 1 11 LYS HA H 2.130 2.549 3.003 1.00 . A A . 11 LYS HA 1 1
3 1134 1 1 11 LYS HB2 H 2.618 3.201 5.332 1.00 . A A . 11 LYS HB2 1 1
3 1135 1 1 11 LYS HB3 H 3.302 4.326 4.166 1.00 . A A . 11 LYS HB3 1 1
3 1136 1 1 11 LYS HD2 H 2.394 6.601 6.644 1.00 . A A . 11 LYS HD2 1 1
3 1137 1 1 11 LYS HD3 H 3.661 5.784 5.725 1.00 . A A . 11 LYS HD3 1 1
3 1138 1 1 11 LYS HE2 H 3.194 7.016 3.780 1.00 . A A . 11 LYS HE2 1 1
3 1139 1 1 11 LYS HE3 H 1.634 7.558 4.397 1.00 . A A . 11 LYS HE3 1 1
3 1140 1 1 11 LYS HG2 H 0.937 5.521 4.638 1.00 . A A . 11 LYS HG2 1 1
3 1141 1 1 11 LYS HG3 H 1.211 4.736 6.195 1.00 . A A . 11 LYS HG3 1 1
3 1142 1 1 11 LYS HZ1 H 4.280 8.368 5.477 1.00 . A A . 11 LYS HZ1 1 1
3 1143 1 1 11 LYS HZ2 H 2.775 8.912 6.027 1.00 . A A . 11 LYS HZ2 1 1
3 1144 1 1 11 LYS HZ3 H 3.303 9.313 4.471 1.00 . A A . 11 LYS HZ3 1 1
3 1145 1 1 11 LYS N N 1.193 4.312 2.481 1.00 . A A . 11 LYS N 1 1
3 1146 1 1 11 LYS NZ N 3.299 8.569 5.197 1.00 . A A . 11 LYS NZ 1 1
3 1147 1 1 11 LYS O O 0.393 1.709 4.855 1.00 . A A . 11 LYS O 1 1
3 1148 1 1 12 ASP C C -2.665 1.537 3.384 1.00 . A A . 12 ASP C 1 1
3 1149 1 1 12 ASP CA C -2.137 2.675 4.257 1.00 . A A . 12 ASP CA 1 1
3 1150 1 1 12 ASP CB C -3.180 3.791 4.341 1.00 . A A . 12 ASP CB 1 1
3 1151 1 1 12 ASP CG C -3.152 4.510 5.674 1.00 . A A . 12 ASP CG 1 1
3 1152 1 1 12 ASP H H -0.895 3.966 3.136 1.00 . A A . 12 ASP H 1 1
3 1153 1 1 12 ASP HA H -1.956 2.293 5.251 1.00 . A A . 12 ASP HA 1 1
3 1154 1 1 12 ASP HB2 H -2.989 4.513 3.559 1.00 . A A . 12 ASP HB2 1 1
3 1155 1 1 12 ASP HB3 H -4.164 3.367 4.201 1.00 . A A . 12 ASP HB3 1 1
3 1156 1 1 12 ASP N N -0.876 3.201 3.746 1.00 . A A . 12 ASP N 1 1
3 1157 1 1 12 ASP O O -3.872 1.307 3.317 1.00 . A A . 12 ASP O 1 1
3 1158 1 1 12 ASP OD1 O -3.526 3.889 6.691 1.00 . A A . 12 ASP OD1 1 1
3 1159 1 1 12 ASP OD2 O -2.755 5.694 5.703 1.00 . A A . 12 ASP OD2 1 1
3 1160 1 1 13 CYS C C -1.530 -1.596 2.339 1.00 . A A . 13 CYS C 1 1
3 1161 1 1 13 CYS CA C -2.136 -0.281 1.847 1.00 . A A . 13 CYS CA 1 1
3 1162 1 1 13 CYS CB C -1.678 -0.011 0.413 1.00 . A A . 13 CYS CB 1 1
3 1163 1 1 13 CYS H H -0.811 1.057 2.804 1.00 . A A . 13 CYS H 1 1
3 1164 1 1 13 CYS HA H -3.213 -0.364 1.863 1.00 . A A . 13 CYS HA 1 1
3 1165 1 1 13 CYS HB2 H -0.625 0.224 0.420 1.00 . A A . 13 CYS HB2 1 1
3 1166 1 1 13 CYS HB3 H -1.838 -0.900 -0.181 1.00 . A A . 13 CYS HB3 1 1
3 1167 1 1 13 CYS N N -1.756 0.830 2.714 1.00 . A A . 13 CYS N 1 1
3 1168 1 1 13 CYS O O -0.518 -2.055 1.811 1.00 . A A . 13 CYS O 1 1
3 1169 1 1 13 CYS SG S -2.545 1.368 -0.404 1.00 . A A . 13 CYS SG 1 1
3 1170 1 1 14 PRO C C -2.101 -4.691 3.104 1.00 . A A . 14 PRO C 1 1
3 1171 1 1 14 PRO CA C -1.657 -3.481 3.922 1.00 . A A . 14 PRO CA 1 1
3 1172 1 1 14 PRO CB C -2.287 -3.526 5.326 1.00 . A A . 14 PRO CB 1 1
3 1173 1 1 14 PRO CD C -3.340 -1.764 4.060 1.00 . A A . 14 PRO CD 1 1
3 1174 1 1 14 PRO CG C -3.124 -2.288 5.452 1.00 . A A . 14 PRO CG 1 1
3 1175 1 1 14 PRO HA H -0.583 -3.487 4.008 1.00 . A A . 14 PRO HA 1 1
3 1176 1 1 14 PRO HB2 H -2.893 -4.416 5.420 1.00 . A A . 14 PRO HB2 1 1
3 1177 1 1 14 PRO HB3 H -1.504 -3.545 6.069 1.00 . A A . 14 PRO HB3 1 1
3 1178 1 1 14 PRO HD2 H -4.231 -2.194 3.627 1.00 . A A . 14 PRO HD2 1 1
3 1179 1 1 14 PRO HD3 H -3.399 -0.689 4.065 1.00 . A A . 14 PRO HD3 1 1
3 1180 1 1 14 PRO HG2 H -4.071 -2.532 5.908 1.00 . A A . 14 PRO HG2 1 1
3 1181 1 1 14 PRO HG3 H -2.601 -1.554 6.049 1.00 . A A . 14 PRO HG3 1 1
3 1182 1 1 14 PRO N N -2.139 -2.223 3.363 1.00 . A A . 14 PRO N 1 1
3 1183 1 1 14 PRO O O -1.555 -5.785 3.247 1.00 . A A . 14 PRO O 1 1
3 1184 1 1 15 ASN C C -2.601 -5.969 0.350 1.00 . A A . 15 ASN C 1 1
3 1185 1 1 15 ASN CA C -3.618 -5.560 1.410 1.00 . A A . 15 ASN CA 1 1
3 1186 1 1 15 ASN CB C -4.923 -5.125 0.741 1.00 . A A . 15 ASN CB 1 1
3 1187 1 1 15 ASN CG C -5.848 -6.293 0.464 1.00 . A A . 15 ASN CG 1 1
3 1188 1 1 15 ASN H H -3.492 -3.594 2.183 1.00 . A A . 15 ASN H 1 1
3 1189 1 1 15 ASN HA H -3.816 -6.409 2.046 1.00 . A A . 15 ASN HA 1 1
3 1190 1 1 15 ASN HB2 H -5.437 -4.429 1.388 1.00 . A A . 15 ASN HB2 1 1
3 1191 1 1 15 ASN HB3 H -4.695 -4.638 -0.195 1.00 . A A . 15 ASN HB3 1 1
3 1192 1 1 15 ASN HD21 H -6.884 -5.898 2.114 1.00 . A A . 15 ASN HD21 1 1
3 1193 1 1 15 ASN HD22 H -7.432 -7.251 1.191 1.00 . A A . 15 ASN HD22 1 1
3 1194 1 1 15 ASN N N -3.097 -4.487 2.249 1.00 . A A . 15 ASN N 1 1
3 1195 1 1 15 ASN ND2 N -6.820 -6.502 1.345 1.00 . A A . 15 ASN ND2 1 1
3 1196 1 1 15 ASN O O -2.070 -7.078 0.381 1.00 . A A . 15 ASN O 1 1
3 1197 1 1 15 ASN OD1 O -5.692 -7.001 -0.530 1.00 . A A . 15 ASN OD1 1 1
3 1198 1 1 16 VAL C C -0.038 -4.678 -1.383 1.00 . A A . 16 VAL C 1 1
3 1199 1 1 16 VAL CA C -1.385 -5.338 -1.660 1.00 . A A . 16 VAL CA 1 1
3 1200 1 1 16 VAL CB C -1.912 -4.851 -3.024 1.00 . A A . 16 VAL CB 1 1
3 1201 1 1 16 VAL CG1 C -2.954 -5.815 -3.568 1.00 . A A . 16 VAL CG1 1 1
3 1202 1 1 16 VAL CG2 C -2.485 -3.445 -2.910 1.00 . A A . 16 VAL CG2 1 1
3 1203 1 1 16 VAL H H -2.793 -4.201 -0.561 1.00 . A A . 16 VAL H 1 1
3 1204 1 1 16 VAL HA H -1.244 -6.408 -1.715 1.00 . A A . 16 VAL HA 1 1
3 1205 1 1 16 VAL HB H -1.084 -4.823 -3.718 1.00 . A A . 16 VAL HB 1 1
3 1206 1 1 16 VAL HG11 H -3.702 -5.263 -4.120 1.00 . A A . 16 VAL HG11 1 1
3 1207 1 1 16 VAL HG12 H -3.424 -6.338 -2.749 1.00 . A A . 16 VAL HG12 1 1
3 1208 1 1 16 VAL HG13 H -2.477 -6.528 -4.224 1.00 . A A . 16 VAL HG13 1 1
3 1209 1 1 16 VAL HG21 H -1.769 -2.802 -2.421 1.00 . A A . 16 VAL HG21 1 1
3 1210 1 1 16 VAL HG22 H -3.397 -3.474 -2.331 1.00 . A A . 16 VAL HG22 1 1
3 1211 1 1 16 VAL HG23 H -2.697 -3.062 -3.897 1.00 . A A . 16 VAL HG23 1 1
3 1212 1 1 16 VAL N N -2.337 -5.067 -0.589 1.00 . A A . 16 VAL N 1 1
3 1213 1 1 16 VAL O O 0.078 -3.452 -1.395 1.00 . A A . 16 VAL O 1 1
3 1214 1 1 17 ILE C C 3.376 -5.965 -1.363 1.00 . A A . 17 ILE C 1 1
3 1215 1 1 17 ILE CA C 2.314 -4.995 -0.859 1.00 . A A . 17 ILE CA 1 1
3 1216 1 1 17 ILE CB C 2.521 -4.744 0.648 1.00 . A A . 17 ILE CB 1 1
3 1217 1 1 17 ILE CD1 C 4.244 -4.066 2.397 1.00 . A A . 17 ILE CD1 1 1
3 1218 1 1 17 ILE CG1 C 3.988 -4.428 0.950 1.00 . A A . 17 ILE CG1 1 1
3 1219 1 1 17 ILE CG2 C 2.056 -5.946 1.457 1.00 . A A . 17 ILE CG2 1 1
3 1220 1 1 17 ILE H H 0.824 -6.465 -1.141 1.00 . A A . 17 ILE H 1 1
3 1221 1 1 17 ILE HA H 2.427 -4.054 -1.376 1.00 . A A . 17 ILE HA 1 1
3 1222 1 1 17 ILE HB H 1.916 -3.898 0.931 1.00 . A A . 17 ILE HB 1 1
3 1223 1 1 17 ILE HD11 H 5.307 -3.951 2.557 1.00 . A A . 17 ILE HD11 1 1
3 1224 1 1 17 ILE HD12 H 3.869 -4.852 3.037 1.00 . A A . 17 ILE HD12 1 1
3 1225 1 1 17 ILE HD13 H 3.742 -3.139 2.631 1.00 . A A . 17 ILE HD13 1 1
3 1226 1 1 17 ILE HG12 H 4.589 -5.293 0.713 1.00 . A A . 17 ILE HG12 1 1
3 1227 1 1 17 ILE HG13 H 4.304 -3.597 0.337 1.00 . A A . 17 ILE HG13 1 1
3 1228 1 1 17 ILE HG21 H 2.575 -6.831 1.118 1.00 . A A . 17 ILE HG21 1 1
3 1229 1 1 17 ILE HG22 H 0.992 -6.080 1.324 1.00 . A A . 17 ILE HG22 1 1
3 1230 1 1 17 ILE HG23 H 2.270 -5.782 2.503 1.00 . A A . 17 ILE HG23 1 1
3 1231 1 1 17 ILE N N 0.978 -5.499 -1.135 1.00 . A A . 17 ILE N 1 1
3 1232 1 1 17 ILE O O 3.235 -7.181 -1.242 1.00 . A A . 17 ILE O 1 1
3 1233 1 1 18 SER C C 6.468 -5.332 -3.309 1.00 . A A . 18 SER C 1 1
3 1234 1 1 18 SER CA C 5.547 -6.202 -2.460 1.00 . A A . 18 SER CA 1 1
3 1235 1 1 18 SER CB C 5.020 -7.370 -3.300 1.00 . A A . 18 SER CB 1 1
3 1236 1 1 18 SER H H 4.484 -4.430 -1.987 1.00 . A A . 18 SER H 1 1
3 1237 1 1 18 SER HA H 6.107 -6.592 -1.625 1.00 . A A . 18 SER HA 1 1
3 1238 1 1 18 SER HB2 H 4.669 -8.153 -2.644 1.00 . A A . 18 SER HB2 1 1
3 1239 1 1 18 SER HB3 H 4.205 -7.028 -3.920 1.00 . A A . 18 SER HB3 1 1
3 1240 1 1 18 SER HG H 6.008 -7.467 -4.990 1.00 . A A . 18 SER HG 1 1
3 1241 1 1 18 SER N N 4.441 -5.407 -1.928 1.00 . A A . 18 SER N 1 1
3 1242 1 1 18 SER O O 7.689 -5.376 -3.164 1.00 . A A . 18 SER O 1 1
3 1243 1 1 18 SER OG O 6.037 -7.900 -4.134 1.00 . A A . 18 SER OG 1 1
3 1244 1 1 19 SER C C 5.692 -2.796 -5.907 1.00 . A A . 19 SER C 1 1
3 1245 1 1 19 SER CA C 6.629 -3.658 -5.069 1.00 . A A . 19 SER CA 1 1
3 1246 1 1 19 SER CB C 7.547 -4.471 -5.982 1.00 . A A . 19 SER CB 1 1
3 1247 1 1 19 SER H H 4.892 -4.553 -4.260 1.00 . A A . 19 SER H 1 1
3 1248 1 1 19 SER HA H 7.229 -3.014 -4.449 1.00 . A A . 19 SER HA 1 1
3 1249 1 1 19 SER HB2 H 8.142 -3.799 -6.582 1.00 . A A . 19 SER HB2 1 1
3 1250 1 1 19 SER HB3 H 8.199 -5.086 -5.379 1.00 . A A . 19 SER HB3 1 1
3 1251 1 1 19 SER HG H 6.349 -5.981 -6.327 1.00 . A A . 19 SER HG 1 1
3 1252 1 1 19 SER N N 5.871 -4.542 -4.194 1.00 . A A . 19 SER N 1 1
3 1253 1 1 19 SER O O 5.893 -1.589 -6.042 1.00 . A A . 19 SER O 1 1
3 1254 1 1 19 SER OG O 6.799 -5.310 -6.844 1.00 . A A . 19 SER OG 1 1
3 1255 1 1 20 ILE C C 2.280 -3.126 -6.883 1.00 . A A . 20 ILE C 1 1
3 1256 1 1 20 ILE CA C 3.695 -2.742 -7.287 1.00 . A A . 20 ILE CA 1 1
3 1257 1 1 20 ILE CB C 3.895 -3.072 -8.776 1.00 . A A . 20 ILE CB 1 1
3 1258 1 1 20 ILE CD1 C 5.792 -1.428 -9.210 1.00 . A A . 20 ILE CD1 1 1
3 1259 1 1 20 ILE CG1 C 5.358 -2.879 -9.163 1.00 . A A . 20 ILE CG1 1 1
3 1260 1 1 20 ILE CG2 C 2.991 -2.213 -9.648 1.00 . A A . 20 ILE CG2 1 1
3 1261 1 1 20 ILE H H 4.569 -4.386 -6.318 1.00 . A A . 20 ILE H 1 1
3 1262 1 1 20 ILE HA H 3.826 -1.678 -7.151 1.00 . A A . 20 ILE HA 1 1
3 1263 1 1 20 ILE HB H 3.625 -4.105 -8.930 1.00 . A A . 20 ILE HB 1 1
3 1264 1 1 20 ILE HD11 H 5.091 -0.862 -9.807 1.00 . A A . 20 ILE HD11 1 1
3 1265 1 1 20 ILE HD12 H 6.776 -1.359 -9.649 1.00 . A A . 20 ILE HD12 1 1
3 1266 1 1 20 ILE HD13 H 5.816 -1.027 -8.207 1.00 . A A . 20 ILE HD13 1 1
3 1267 1 1 20 ILE HG12 H 5.985 -3.390 -8.448 1.00 . A A . 20 ILE HG12 1 1
3 1268 1 1 20 ILE HG13 H 5.513 -3.303 -10.138 1.00 . A A . 20 ILE HG13 1 1
3 1269 1 1 20 ILE HG21 H 1.999 -2.638 -9.666 1.00 . A A . 20 ILE HG21 1 1
3 1270 1 1 20 ILE HG22 H 3.386 -2.182 -10.653 1.00 . A A . 20 ILE HG22 1 1
3 1271 1 1 20 ILE HG23 H 2.948 -1.212 -9.247 1.00 . A A . 20 ILE HG23 1 1
3 1272 1 1 20 ILE N N 4.670 -3.429 -6.464 1.00 . A A . 20 ILE N 1 1
3 1273 1 1 20 ILE O O 2.063 -4.125 -6.198 1.00 . A A . 20 ILE O 1 1
3 1274 1 1 21 CYS C C -0.874 -2.823 -8.295 1.00 . A A . 21 CYS C 1 1
3 1275 1 1 21 CYS CA C -0.082 -2.564 -7.019 1.00 . A A . 21 CYS CA 1 1
3 1276 1 1 21 CYS CB C -0.680 -1.374 -6.266 1.00 . A A . 21 CYS CB 1 1
3 1277 1 1 21 CYS H H 1.579 -1.554 -7.861 1.00 . A A . 21 CYS H 1 1
3 1278 1 1 21 CYS HA H -0.140 -3.438 -6.394 1.00 . A A . 21 CYS HA 1 1
3 1279 1 1 21 CYS HB2 H -0.875 -0.576 -6.965 1.00 . A A . 21 CYS HB2 1 1
3 1280 1 1 21 CYS HB3 H -1.611 -1.679 -5.812 1.00 . A A . 21 CYS HB3 1 1
3 1281 1 1 21 CYS N N 1.327 -2.325 -7.319 1.00 . A A . 21 CYS N 1 1
3 1282 1 1 21 CYS O O -1.853 -3.569 -8.291 1.00 . A A . 21 CYS O 1 1
3 1283 1 1 21 CYS SG S 0.387 -0.707 -4.945 1.00 . A A . 21 CYS SG 1 1
3 1284 1 1 22 ALA C C -2.532 -1.825 -10.633 1.00 . A A . 22 ALA C 1 1
3 1285 1 1 22 ALA CA C -1.104 -2.362 -10.676 1.00 . A A . 22 ALA CA 1 1
3 1286 1 1 22 ALA CB C -1.100 -3.825 -11.095 1.00 . A A . 22 ALA CB 1 1
3 1287 1 1 22 ALA H H 0.343 -1.623 -9.323 1.00 . A A . 22 ALA H 1 1
3 1288 1 1 22 ALA HA H -0.542 -1.801 -11.409 1.00 . A A . 22 ALA HA 1 1
3 1289 1 1 22 ALA HB1 H -0.940 -3.894 -12.161 1.00 . A A . 22 ALA HB1 1 1
3 1290 1 1 22 ALA HB2 H -2.050 -4.274 -10.844 1.00 . A A . 22 ALA HB2 1 1
3 1291 1 1 22 ALA HB3 H -0.308 -4.345 -10.577 1.00 . A A . 22 ALA HB3 1 1
3 1292 1 1 22 ALA N N -0.441 -2.202 -9.387 1.00 . A A . 22 ALA N 1 1
3 1293 1 1 22 ALA O O -3.118 -1.676 -9.562 1.00 . A A . 22 ALA O 1 1
3 1294 1 1 23 GLY C C -5.291 -1.779 -12.885 1.00 . A A . 23 GLY C 1 1
3 1295 1 1 23 GLY CA C -4.438 -1.021 -11.887 1.00 . A A . 23 GLY CA 1 1
3 1296 1 1 23 GLY H H -2.567 -1.678 -12.629 1.00 . A A . 23 GLY H 1 1
3 1297 1 1 23 GLY HA2 H -4.896 -1.093 -10.911 1.00 . A A . 23 GLY HA2 1 1
3 1298 1 1 23 GLY HA3 H -4.400 0.018 -12.178 1.00 . A A . 23 GLY HA3 1 1
3 1299 1 1 23 GLY N N -3.084 -1.537 -11.808 1.00 . A A . 23 GLY N 1 1
3 1300 1 1 23 GLY O O -5.457 -2.993 -12.773 1.00 . A A . 23 GLY O 1 1
3 1301 1 1 24 THR C C -6.446 -1.032 -16.253 1.00 . A A . 24 THR C 1 1
3 1302 1 1 24 THR CA C -6.673 -1.677 -14.887 1.00 . A A . 24 THR CA 1 1
3 1303 1 1 24 THR CB C -8.147 -1.564 -14.497 1.00 . A A . 24 THR CB 1 1
3 1304 1 1 24 THR CG2 C -9.024 -2.602 -15.164 1.00 . A A . 24 THR CG2 1 1
3 1305 1 1 24 THR H H -5.663 -0.097 -13.901 1.00 . A A . 24 THR H 1 1
3 1306 1 1 24 THR HA H -6.406 -2.721 -14.948 1.00 . A A . 24 THR HA 1 1
3 1307 1 1 24 THR HB H -8.511 -0.589 -14.786 1.00 . A A . 24 THR HB 1 1
3 1308 1 1 24 THR HG1 H -8.025 -2.579 -12.826 1.00 . A A . 24 THR HG1 1 1
3 1309 1 1 24 THR HG21 H -10.048 -2.463 -14.849 1.00 . A A . 24 THR HG21 1 1
3 1310 1 1 24 THR HG22 H -8.691 -3.590 -14.880 1.00 . A A . 24 THR HG22 1 1
3 1311 1 1 24 THR HG23 H -8.958 -2.493 -16.236 1.00 . A A . 24 THR HG23 1 1
3 1312 1 1 24 THR N N -5.832 -1.061 -13.865 1.00 . A A . 24 THR N 1 1
3 1313 1 1 24 THR O O -7.263 -1.185 -17.161 1.00 . A A . 24 THR O 1 1
3 1314 1 1 24 THR OG1 O -8.307 -1.702 -13.096 1.00 . A A . 24 THR OG1 1 1
3 1315 1 1 25 ILE C C -3.545 0.779 -17.674 1.00 . A A . 25 ILE C 1 1
3 1316 1 1 25 ILE CA C -5.009 0.351 -17.652 1.00 . A A . 25 ILE CA 1 1
3 1317 1 1 25 ILE CB C -5.900 1.590 -17.895 1.00 . A A . 25 ILE CB 1 1
3 1318 1 1 25 ILE CD1 C -6.653 3.641 -16.586 1.00 . A A . 25 ILE CD1 1 1
3 1319 1 1 25 ILE CG1 C -6.438 2.144 -16.572 1.00 . A A . 25 ILE CG1 1 1
3 1320 1 1 25 ILE CG2 C -7.045 1.246 -18.837 1.00 . A A . 25 ILE CG2 1 1
3 1321 1 1 25 ILE H H -4.722 -0.225 -15.640 1.00 . A A . 25 ILE H 1 1
3 1322 1 1 25 ILE HA H -5.179 -0.352 -18.454 1.00 . A A . 25 ILE HA 1 1
3 1323 1 1 25 ILE HB H -5.294 2.347 -18.370 1.00 . A A . 25 ILE HB 1 1
3 1324 1 1 25 ILE HD11 H -7.705 3.853 -16.715 1.00 . A A . 25 ILE HD11 1 1
3 1325 1 1 25 ILE HD12 H -6.097 4.077 -17.403 1.00 . A A . 25 ILE HD12 1 1
3 1326 1 1 25 ILE HD13 H -6.313 4.063 -15.653 1.00 . A A . 25 ILE HD13 1 1
3 1327 1 1 25 ILE HG12 H -7.386 1.675 -16.353 1.00 . A A . 25 ILE HG12 1 1
3 1328 1 1 25 ILE HG13 H -5.738 1.916 -15.782 1.00 . A A . 25 ILE HG13 1 1
3 1329 1 1 25 ILE HG21 H -7.968 1.645 -18.445 1.00 . A A . 25 ILE HG21 1 1
3 1330 1 1 25 ILE HG22 H -7.127 0.173 -18.930 1.00 . A A . 25 ILE HG22 1 1
3 1331 1 1 25 ILE HG23 H -6.852 1.677 -19.810 1.00 . A A . 25 ILE HG23 1 1
3 1332 1 1 25 ILE N N -5.336 -0.313 -16.396 1.00 . A A . 25 ILE N 1 1
3 1333 1 1 25 ILE O O -2.809 0.466 -18.610 1.00 . A A . 25 ILE O 1 1
3 1334 1 1 26 ILE C C -1.278 1.890 -15.082 1.00 . A A . 26 ILE C 1 1
3 1335 1 1 26 ILE CA C -1.760 1.969 -16.525 1.00 . A A . 26 ILE CA 1 1
3 1336 1 1 26 ILE CB C -1.620 3.419 -17.025 1.00 . A A . 26 ILE CB 1 1
3 1337 1 1 26 ILE CD1 C -1.623 2.773 -19.487 1.00 . A A . 26 ILE CD1 1 1
3 1338 1 1 26 ILE CG1 C -2.287 3.579 -18.392 1.00 . A A . 26 ILE CG1 1 1
3 1339 1 1 26 ILE CG2 C -0.153 3.816 -17.096 1.00 . A A . 26 ILE CG2 1 1
3 1340 1 1 26 ILE H H -3.766 1.710 -15.921 1.00 . A A . 26 ILE H 1 1
3 1341 1 1 26 ILE HA H -1.138 1.334 -17.139 1.00 . A A . 26 ILE HA 1 1
3 1342 1 1 26 ILE HB H -2.109 4.069 -16.315 1.00 . A A . 26 ILE HB 1 1
3 1343 1 1 26 ILE HD11 H -2.369 2.187 -20.005 1.00 . A A . 26 ILE HD11 1 1
3 1344 1 1 26 ILE HD12 H -0.885 2.114 -19.054 1.00 . A A . 26 ILE HD12 1 1
3 1345 1 1 26 ILE HD13 H -1.143 3.441 -20.185 1.00 . A A . 26 ILE HD13 1 1
3 1346 1 1 26 ILE HG12 H -3.317 3.259 -18.323 1.00 . A A . 26 ILE HG12 1 1
3 1347 1 1 26 ILE HG13 H -2.257 4.620 -18.681 1.00 . A A . 26 ILE HG13 1 1
3 1348 1 1 26 ILE HG21 H 0.165 4.192 -16.134 1.00 . A A . 26 ILE HG21 1 1
3 1349 1 1 26 ILE HG22 H -0.023 4.585 -17.843 1.00 . A A . 26 ILE HG22 1 1
3 1350 1 1 26 ILE HG23 H 0.440 2.954 -17.359 1.00 . A A . 26 ILE HG23 1 1
3 1351 1 1 26 ILE N N -3.132 1.496 -16.635 1.00 . A A . 26 ILE N 1 1
3 1352 1 1 26 ILE O O -2.061 2.055 -14.147 1.00 . A A . 26 ILE O 1 1
3 1353 1 1 27 THR C C 0.303 2.764 -12.742 1.00 . A A . 27 THR C 1 1
3 1354 1 1 27 THR CA C 0.598 1.528 -13.577 1.00 . A A . 27 THR CA 1 1
3 1355 1 1 27 THR CB C 2.106 1.331 -13.663 1.00 . A A . 27 THR CB 1 1
3 1356 1 1 27 THR CG2 C 2.524 -0.123 -13.686 1.00 . A A . 27 THR CG2 1 1
3 1357 1 1 27 THR H H 0.582 1.510 -15.691 1.00 . A A . 27 THR H 1 1
3 1358 1 1 27 THR HA H 0.161 0.668 -13.092 1.00 . A A . 27 THR HA 1 1
3 1359 1 1 27 THR HB H 2.557 1.793 -12.796 1.00 . A A . 27 THR HB 1 1
3 1360 1 1 27 THR HG1 H 2.402 2.884 -14.821 1.00 . A A . 27 THR HG1 1 1
3 1361 1 1 27 THR HG21 H 2.187 -0.609 -12.782 1.00 . A A . 27 THR HG21 1 1
3 1362 1 1 27 THR HG22 H 3.600 -0.186 -13.748 1.00 . A A . 27 THR HG22 1 1
3 1363 1 1 27 THR HG23 H 2.084 -0.610 -14.544 1.00 . A A . 27 THR HG23 1 1
3 1364 1 1 27 THR N N 0.011 1.634 -14.908 1.00 . A A . 27 THR N 1 1
3 1365 1 1 27 THR O O 0.689 3.878 -13.098 1.00 . A A . 27 THR O 1 1
3 1366 1 1 27 THR OG1 O 2.630 1.951 -14.824 1.00 . A A . 27 THR OG1 1 1
3 1367 1 1 28 ALA C C -0.149 3.407 -9.332 1.00 . A A . 28 ALA C 1 1
3 1368 1 1 28 ALA CA C -0.723 3.642 -10.726 1.00 . A A . 28 ALA CA 1 1
3 1369 1 1 28 ALA CB C -2.228 3.795 -10.667 1.00 . A A . 28 ALA CB 1 1
3 1370 1 1 28 ALA H H -0.650 1.641 -11.401 1.00 . A A . 28 ALA H 1 1
3 1371 1 1 28 ALA HA H -0.307 4.555 -11.128 1.00 . A A . 28 ALA HA 1 1
3 1372 1 1 28 ALA HB1 H -2.601 3.332 -9.767 1.00 . A A . 28 ALA HB1 1 1
3 1373 1 1 28 ALA HB2 H -2.667 3.316 -11.529 1.00 . A A . 28 ALA HB2 1 1
3 1374 1 1 28 ALA HB3 H -2.484 4.844 -10.668 1.00 . A A . 28 ALA HB3 1 1
3 1375 1 1 28 ALA N N -0.378 2.555 -11.627 1.00 . A A . 28 ALA N 1 1
3 1376 1 1 28 ALA O O -0.657 3.940 -8.345 1.00 . A A . 28 ALA O 1 1
3 1377 1 1 29 CYS C C 3.049 2.116 -8.157 1.00 . A A . 29 CYS C 1 1
3 1378 1 1 29 CYS CA C 1.542 2.292 -7.984 1.00 . A A . 29 CYS CA 1 1
3 1379 1 1 29 CYS CB C 0.924 1.022 -7.388 1.00 . A A . 29 CYS CB 1 1
3 1380 1 1 29 CYS H H 1.264 2.205 -10.078 1.00 . A A . 29 CYS H 1 1
3 1381 1 1 29 CYS HA H 1.362 3.119 -7.313 1.00 . A A . 29 CYS HA 1 1
3 1382 1 1 29 CYS HB2 H -0.089 1.236 -7.082 1.00 . A A . 29 CYS HB2 1 1
3 1383 1 1 29 CYS HB3 H 0.908 0.253 -8.145 1.00 . A A . 29 CYS HB3 1 1
3 1384 1 1 29 CYS N N 0.906 2.602 -9.258 1.00 . A A . 29 CYS N 1 1
3 1385 1 1 29 CYS O O 3.502 1.215 -8.863 1.00 . A A . 29 CYS O 1 1
3 1386 1 1 29 CYS SG S 1.805 0.356 -5.937 1.00 . A A . 29 CYS SG 1 1
3 1387 1 1 30 LYS C C 5.853 2.250 -6.348 1.00 . A A . 30 LYS C 1 1
3 1388 1 1 30 LYS CA C 5.273 2.921 -7.584 1.00 . A A . 30 LYS CA 1 1
3 1389 1 1 30 LYS CB C 5.856 4.327 -7.737 1.00 . A A . 30 LYS CB 1 1
3 1390 1 1 30 LYS CD C 4.375 5.456 -9.425 1.00 . A A . 30 LYS CD 1 1
3 1391 1 1 30 LYS CE C 3.997 5.328 -10.892 1.00 . A A . 30 LYS CE 1 1
3 1392 1 1 30 LYS CG C 5.754 4.878 -9.150 1.00 . A A . 30 LYS CG 1 1
3 1393 1 1 30 LYS H H 3.398 3.677 -6.957 1.00 . A A . 30 LYS H 1 1
3 1394 1 1 30 LYS HA H 5.533 2.338 -8.448 1.00 . A A . 30 LYS HA 1 1
3 1395 1 1 30 LYS HB2 H 5.329 4.997 -7.075 1.00 . A A . 30 LYS HB2 1 1
3 1396 1 1 30 LYS HB3 H 6.899 4.304 -7.459 1.00 . A A . 30 LYS HB3 1 1
3 1397 1 1 30 LYS HD2 H 3.647 4.926 -8.829 1.00 . A A . 30 LYS HD2 1 1
3 1398 1 1 30 LYS HD3 H 4.374 6.502 -9.152 1.00 . A A . 30 LYS HD3 1 1
3 1399 1 1 30 LYS HE2 H 4.703 5.893 -11.483 1.00 . A A . 30 LYS HE2 1 1
3 1400 1 1 30 LYS HE3 H 4.046 4.286 -11.173 1.00 . A A . 30 LYS HE3 1 1
3 1401 1 1 30 LYS HG2 H 6.491 5.657 -9.278 1.00 . A A . 30 LYS HG2 1 1
3 1402 1 1 30 LYS HG3 H 5.945 4.080 -9.853 1.00 . A A . 30 LYS HG3 1 1
3 1403 1 1 30 LYS HZ1 H 1.917 5.181 -10.770 1.00 . A A . 30 LYS HZ1 1 1
3 1404 1 1 30 LYS HZ2 H 2.470 5.930 -12.183 1.00 . A A . 30 LYS HZ2 1 1
3 1405 1 1 30 LYS HZ3 H 2.496 6.769 -10.716 1.00 . A A . 30 LYS HZ3 1 1
3 1406 1 1 30 LYS N N 3.817 2.982 -7.506 1.00 . A A . 30 LYS N 1 1
3 1407 1 1 30 LYS NZ N 2.625 5.837 -11.159 1.00 . A A . 30 LYS NZ 1 1
3 1408 1 1 30 LYS O O 6.513 1.215 -6.438 1.00 . A A . 30 LYS O 1 1
3 1409 1 1 31 ASN C C 5.625 3.194 -2.765 1.00 . A A . 31 ASN C 1 1
3 1410 1 1 31 ASN CA C 6.088 2.325 -3.928 1.00 . A A . 31 ASN CA 1 1
3 1411 1 1 31 ASN CB C 7.616 2.240 -3.939 1.00 . A A . 31 ASN CB 1 1
3 1412 1 1 31 ASN CG C 8.269 3.592 -4.148 1.00 . A A . 31 ASN CG 1 1
3 1413 1 1 31 ASN H H 5.066 3.671 -5.202 1.00 . A A . 31 ASN H 1 1
3 1414 1 1 31 ASN HA H 5.681 1.333 -3.801 1.00 . A A . 31 ASN HA 1 1
3 1415 1 1 31 ASN HB2 H 7.955 1.840 -2.995 1.00 . A A . 31 ASN HB2 1 1
3 1416 1 1 31 ASN HB3 H 7.928 1.582 -4.738 1.00 . A A . 31 ASN HB3 1 1
3 1417 1 1 31 ASN HD21 H 9.140 3.475 -2.365 1.00 . A A . 31 ASN HD21 1 1
3 1418 1 1 31 ASN HD22 H 9.473 4.908 -3.270 1.00 . A A . 31 ASN HD22 1 1
3 1419 1 1 31 ASN N N 5.599 2.852 -5.197 1.00 . A A . 31 ASN N 1 1
3 1420 1 1 31 ASN ND2 N 9.039 4.036 -3.161 1.00 . A A . 31 ASN ND2 1 1
3 1421 1 1 31 ASN O O 5.735 4.420 -2.809 1.00 . A A . 31 ASN O 1 1
3 1422 1 1 31 ASN OD1 O 8.084 4.230 -5.185 1.00 . A A . 31 ASN OD1 1 1
3 1423 1 1 32 CYS C C 5.419 2.864 0.690 1.00 . A A . 32 CYS C 1 1
3 1424 1 1 32 CYS CA C 4.623 3.262 -0.549 1.00 . A A . 32 CYS CA 1 1
3 1425 1 1 32 CYS CB C 3.138 2.972 -0.329 1.00 . A A . 32 CYS CB 1 1
3 1426 1 1 32 CYS H H 5.046 1.574 -1.751 1.00 . A A . 32 CYS H 1 1
3 1427 1 1 32 CYS HA H 4.753 4.320 -0.723 1.00 . A A . 32 CYS HA 1 1
3 1428 1 1 32 CYS HB2 H 2.982 1.904 -0.373 1.00 . A A . 32 CYS HB2 1 1
3 1429 1 1 32 CYS HB3 H 2.853 3.332 0.645 1.00 . A A . 32 CYS HB3 1 1
3 1430 1 1 32 CYS N N 5.106 2.551 -1.725 1.00 . A A . 32 CYS N 1 1
3 1431 1 1 32 CYS O O 6.081 3.696 1.310 1.00 . A A . 32 CYS O 1 1
3 1432 1 1 32 CYS SG S 2.035 3.741 -1.564 1.00 . A A . 32 CYS SG 1 1
3 1433 1 1 33 ALA C C 7.482 0.660 1.845 1.00 . A A . 33 ALA C 1 1
3 1434 1 1 33 ALA CA C 6.061 1.074 2.210 1.00 . A A . 33 ALA CA 1 1
3 1435 1 1 33 ALA CB C 5.306 -0.098 2.816 1.00 . A A . 33 ALA CB 1 1
3 1436 1 1 33 ALA H H 4.804 0.970 0.510 1.00 . A A . 33 ALA H 1 1
3 1437 1 1 33 ALA HA H 6.105 1.863 2.945 1.00 . A A . 33 ALA HA 1 1
3 1438 1 1 33 ALA HB1 H 4.250 0.013 2.622 1.00 . A A . 33 ALA HB1 1 1
3 1439 1 1 33 ALA HB2 H 5.476 -0.123 3.882 1.00 . A A . 33 ALA HB2 1 1
3 1440 1 1 33 ALA HB3 H 5.657 -1.020 2.374 1.00 . A A . 33 ALA HB3 1 1
3 1441 1 1 33 ALA N N 5.348 1.585 1.044 1.00 . A A . 33 ALA N 1 1
3 1442 1 1 33 ALA O O 8.229 0.243 2.756 1.00 . A A . 33 ALA O 1 1
3 1443 1 1 33 ALA OXT O 7.836 0.753 0.650 1.00 . A A . 33 ALA OXT 1 1
4 1444 1 1 1 ALA C C -14.484 0.577 5.079 1.00 . A A . 1 ALA C 1 1
4 1445 1 1 1 ALA CA C -13.537 0.307 6.244 1.00 . A A . 1 ALA CA 1 1
4 1446 1 1 1 ALA CB C -12.363 1.272 6.204 1.00 . A A . 1 ALA CB 1 1
4 1447 1 1 1 ALA H1 H -12.781 -1.323 5.244 1.00 . A A . 1 ALA H1 1 1
4 1448 1 1 1 ALA H2 H -13.828 -1.706 6.550 1.00 . A A . 1 ALA H2 1 1
4 1449 1 1 1 ALA H3 H -12.232 -1.158 6.859 1.00 . A A . 1 ALA H3 1 1
4 1450 1 1 1 ALA HA H -14.070 0.467 7.171 1.00 . A A . 1 ALA HA 1 1
4 1451 1 1 1 ALA HB1 H -12.681 2.208 5.766 1.00 . A A . 1 ALA HB1 1 1
4 1452 1 1 1 ALA HB2 H -11.569 0.848 5.609 1.00 . A A . 1 ALA HB2 1 1
4 1453 1 1 1 ALA HB3 H -12.006 1.448 7.208 1.00 . A A . 1 ALA HB3 1 1
4 1454 1 1 1 ALA N N -13.051 -1.097 6.223 1.00 . A A . 1 ALA N 1 1
4 1455 1 1 1 ALA O O -14.276 0.083 3.971 1.00 . A A . 1 ALA O 1 1
4 1456 1 1 2 ASP C C -16.112 2.981 3.583 1.00 . A A . 2 ASP C 1 1
4 1457 1 1 2 ASP CA C -16.502 1.697 4.309 1.00 . A A . 2 ASP CA 1 1
4 1458 1 1 2 ASP CB C -17.893 1.850 4.929 1.00 . A A . 2 ASP CB 1 1
4 1459 1 1 2 ASP CG C -18.988 1.306 4.032 1.00 . A A . 2 ASP CG 1 1
4 1460 1 1 2 ASP H H -15.636 1.726 6.241 1.00 . A A . 2 ASP H 1 1
4 1461 1 1 2 ASP HA H -16.523 0.887 3.595 1.00 . A A . 2 ASP HA 1 1
4 1462 1 1 2 ASP HB2 H -17.923 1.315 5.867 1.00 . A A . 2 ASP HB2 1 1
4 1463 1 1 2 ASP HB3 H -18.086 2.898 5.110 1.00 . A A . 2 ASP HB3 1 1
4 1464 1 1 2 ASP N N -15.524 1.362 5.337 1.00 . A A . 2 ASP N 1 1
4 1465 1 1 2 ASP O O -16.171 3.055 2.357 1.00 . A A . 2 ASP O 1 1
4 1466 1 1 2 ASP OD1 O -18.788 0.226 3.439 1.00 . A A . 2 ASP OD1 1 1
4 1467 1 1 2 ASP OD2 O -20.045 1.963 3.923 1.00 . A A . 2 ASP OD2 1 1
4 1468 1 1 3 ARG C C -13.797 5.339 3.608 1.00 . A A . 3 ARG C 1 1
4 1469 1 1 3 ARG CA C -15.312 5.271 3.781 1.00 . A A . 3 ARG CA 1 1
4 1470 1 1 3 ARG CB C -15.791 6.421 4.672 1.00 . A A . 3 ARG CB 1 1
4 1471 1 1 3 ARG CD C -18.278 6.772 4.803 1.00 . A A . 3 ARG CD 1 1
4 1472 1 1 3 ARG CG C -16.986 7.171 4.106 1.00 . A A . 3 ARG CG 1 1
4 1473 1 1 3 ARG CZ C -18.887 8.866 5.952 1.00 . A A . 3 ARG CZ 1 1
4 1474 1 1 3 ARG H H -15.687 3.870 5.323 1.00 . A A . 3 ARG H 1 1
4 1475 1 1 3 ARG HA H -15.778 5.362 2.811 1.00 . A A . 3 ARG HA 1 1
4 1476 1 1 3 ARG HB2 H -16.067 6.022 5.637 1.00 . A A . 3 ARG HB2 1 1
4 1477 1 1 3 ARG HB3 H -14.981 7.124 4.802 1.00 . A A . 3 ARG HB3 1 1
4 1478 1 1 3 ARG HD2 H -19.098 6.897 4.111 1.00 . A A . 3 ARG HD2 1 1
4 1479 1 1 3 ARG HD3 H -18.208 5.734 5.094 1.00 . A A . 3 ARG HD3 1 1
4 1480 1 1 3 ARG HE H -18.434 7.150 6.865 1.00 . A A . 3 ARG HE 1 1
4 1481 1 1 3 ARG HG2 H -16.831 8.231 4.240 1.00 . A A . 3 ARG HG2 1 1
4 1482 1 1 3 ARG HG3 H -17.072 6.949 3.052 1.00 . A A . 3 ARG HG3 1 1
4 1483 1 1 3 ARG HH11 H -18.870 8.993 3.933 1.00 . A A . 3 ARG HH11 1 1
4 1484 1 1 3 ARG HH12 H -19.295 10.450 4.765 1.00 . A A . 3 ARG HH12 1 1
4 1485 1 1 3 ARG HH21 H -18.994 9.067 7.961 1.00 . A A . 3 ARG HH21 1 1
4 1486 1 1 3 ARG HH22 H -19.366 10.493 7.051 1.00 . A A . 3 ARG HH22 1 1
4 1487 1 1 3 ARG N N -15.713 3.991 4.351 1.00 . A A . 3 ARG N 1 1
4 1488 1 1 3 ARG NE N -18.533 7.583 5.991 1.00 . A A . 3 ARG NE 1 1
4 1489 1 1 3 ARG NH1 N -19.029 9.487 4.788 1.00 . A A . 3 ARG NH1 1 1
4 1490 1 1 3 ARG NH2 N -19.100 9.529 7.080 1.00 . A A . 3 ARG NH2 1 1
4 1491 1 1 3 ARG O O -13.063 5.565 4.569 1.00 . A A . 3 ARG O 1 1
4 1492 1 1 4 GLY C C -11.567 4.591 0.748 1.00 . A A . 4 GLY C 1 1
4 1493 1 1 4 GLY CA C -11.914 5.185 2.100 1.00 . A A . 4 GLY CA 1 1
4 1494 1 1 4 GLY H H -13.972 4.967 1.649 1.00 . A A . 4 GLY H 1 1
4 1495 1 1 4 GLY HA2 H -11.585 6.213 2.123 1.00 . A A . 4 GLY HA2 1 1
4 1496 1 1 4 GLY HA3 H -11.393 4.634 2.868 1.00 . A A . 4 GLY HA3 1 1
4 1497 1 1 4 GLY N N -13.339 5.142 2.376 1.00 . A A . 4 GLY N 1 1
4 1498 1 1 4 GLY O O -11.377 3.381 0.626 1.00 . A A . 4 GLY O 1 1
4 1499 1 1 5 TRP C C -9.686 5.261 -1.934 1.00 . A A . 5 TRP C 1 1
4 1500 1 1 5 TRP CA C -11.159 4.997 -1.617 1.00 . A A . 5 TRP CA 1 1
4 1501 1 1 5 TRP CB C -12.061 5.698 -2.636 1.00 . A A . 5 TRP CB 1 1
4 1502 1 1 5 TRP CD1 C -11.824 3.736 -4.266 1.00 . A A . 5 TRP CD1 1 1
4 1503 1 1 5 TRP CD2 C -13.741 4.874 -4.472 1.00 . A A . 5 TRP CD2 1 1
4 1504 1 1 5 TRP CE2 C -13.734 3.831 -5.418 1.00 . A A . 5 TRP CE2 1 1
4 1505 1 1 5 TRP CE3 C -14.849 5.725 -4.414 1.00 . A A . 5 TRP CE3 1 1
4 1506 1 1 5 TRP CG C -12.510 4.797 -3.746 1.00 . A A . 5 TRP CG 1 1
4 1507 1 1 5 TRP CH2 C -15.864 4.464 -6.218 1.00 . A A . 5 TRP CH2 1 1
4 1508 1 1 5 TRP CZ2 C -14.793 3.617 -6.297 1.00 . A A . 5 TRP CZ2 1 1
4 1509 1 1 5 TRP CZ3 C -15.899 5.510 -5.288 1.00 . A A . 5 TRP CZ3 1 1
4 1510 1 1 5 TRP H H -11.647 6.396 -0.106 1.00 . A A . 5 TRP H 1 1
4 1511 1 1 5 TRP HA H -11.337 3.933 -1.664 1.00 . A A . 5 TRP HA 1 1
4 1512 1 1 5 TRP HB2 H -12.942 6.070 -2.132 1.00 . A A . 5 TRP HB2 1 1
4 1513 1 1 5 TRP HB3 H -11.525 6.526 -3.073 1.00 . A A . 5 TRP HB3 1 1
4 1514 1 1 5 TRP HD1 H -10.848 3.419 -3.926 1.00 . A A . 5 TRP HD1 1 1
4 1515 1 1 5 TRP HE1 H -12.274 2.374 -5.799 1.00 . A A . 5 TRP HE1 1 1
4 1516 1 1 5 TRP HE3 H -14.894 6.537 -3.703 1.00 . A A . 5 TRP HE3 1 1
4 1517 1 1 5 TRP HH2 H -16.706 4.334 -6.881 1.00 . A A . 5 TRP HH2 1 1
4 1518 1 1 5 TRP HZ2 H -14.782 2.814 -7.020 1.00 . A A . 5 TRP HZ2 1 1
4 1519 1 1 5 TRP HZ3 H -16.763 6.157 -5.259 1.00 . A A . 5 TRP HZ3 1 1
4 1520 1 1 5 TRP N N -11.485 5.444 -0.268 1.00 . A A . 5 TRP N 1 1
4 1521 1 1 5 TRP NE1 N -12.553 3.151 -5.272 1.00 . A A . 5 TRP NE1 1 1
4 1522 1 1 5 TRP O O -8.860 5.362 -1.027 1.00 . A A . 5 TRP O 1 1
4 1523 1 1 6 ILE C C -7.088 4.431 -3.328 1.00 . A A . 6 ILE C 1 1
4 1524 1 1 6 ILE CA C -7.988 5.622 -3.645 1.00 . A A . 6 ILE CA 1 1
4 1525 1 1 6 ILE CB C -7.416 6.882 -2.967 1.00 . A A . 6 ILE CB 1 1
4 1526 1 1 6 ILE CD1 C -8.624 8.840 -1.876 1.00 . A A . 6 ILE CD1 1 1
4 1527 1 1 6 ILE CG1 C -8.368 8.067 -3.153 1.00 . A A . 6 ILE CG1 1 1
4 1528 1 1 6 ILE CG2 C -6.038 7.210 -3.526 1.00 . A A . 6 ILE CG2 1 1
4 1529 1 1 6 ILE H H -10.057 5.283 -3.902 1.00 . A A . 6 ILE H 1 1
4 1530 1 1 6 ILE HA H -7.993 5.784 -4.713 1.00 . A A . 6 ILE HA 1 1
4 1531 1 1 6 ILE HB H -7.310 6.677 -1.914 1.00 . A A . 6 ILE HB 1 1
4 1532 1 1 6 ILE HD11 H -7.681 9.134 -1.439 1.00 . A A . 6 ILE HD11 1 1
4 1533 1 1 6 ILE HD12 H -9.165 8.217 -1.180 1.00 . A A . 6 ILE HD12 1 1
4 1534 1 1 6 ILE HD13 H -9.208 9.721 -2.101 1.00 . A A . 6 ILE HD13 1 1
4 1535 1 1 6 ILE HG12 H -7.947 8.751 -3.874 1.00 . A A . 6 ILE HG12 1 1
4 1536 1 1 6 ILE HG13 H -9.318 7.705 -3.518 1.00 . A A . 6 ILE HG13 1 1
4 1537 1 1 6 ILE HG21 H -6.029 7.028 -4.591 1.00 . A A . 6 ILE HG21 1 1
4 1538 1 1 6 ILE HG22 H -5.298 6.585 -3.048 1.00 . A A . 6 ILE HG22 1 1
4 1539 1 1 6 ILE HG23 H -5.810 8.247 -3.335 1.00 . A A . 6 ILE HG23 1 1
4 1540 1 1 6 ILE N N -9.360 5.371 -3.222 1.00 . A A . 6 ILE N 1 1
4 1541 1 1 6 ILE O O -6.338 4.449 -2.352 1.00 . A A . 6 ILE O 1 1
4 1542 1 1 7 LYS C C -4.870 2.533 -4.061 1.00 . A A . 7 LYS C 1 1
4 1543 1 1 7 LYS CA C -6.356 2.201 -3.972 1.00 . A A . 7 LYS CA 1 1
4 1544 1 1 7 LYS CB C -6.719 1.143 -5.016 1.00 . A A . 7 LYS CB 1 1
4 1545 1 1 7 LYS CD C -7.657 2.222 -7.086 1.00 . A A . 7 LYS CD 1 1
4 1546 1 1 7 LYS CE C -7.370 3.649 -7.525 1.00 . A A . 7 LYS CE 1 1
4 1547 1 1 7 LYS CG C -6.437 1.576 -6.446 1.00 . A A . 7 LYS CG 1 1
4 1548 1 1 7 LYS H H -7.782 3.444 -4.923 1.00 . A A . 7 LYS H 1 1
4 1549 1 1 7 LYS HA H -6.568 1.811 -2.988 1.00 . A A . 7 LYS HA 1 1
4 1550 1 1 7 LYS HB2 H -6.149 0.246 -4.816 1.00 . A A . 7 LYS HB2 1 1
4 1551 1 1 7 LYS HB3 H -7.771 0.916 -4.933 1.00 . A A . 7 LYS HB3 1 1
4 1552 1 1 7 LYS HD2 H -7.946 1.642 -7.950 1.00 . A A . 7 LYS HD2 1 1
4 1553 1 1 7 LYS HD3 H -8.466 2.231 -6.369 1.00 . A A . 7 LYS HD3 1 1
4 1554 1 1 7 LYS HE2 H -7.193 4.254 -6.647 1.00 . A A . 7 LYS HE2 1 1
4 1555 1 1 7 LYS HE3 H -6.485 3.650 -8.145 1.00 . A A . 7 LYS HE3 1 1
4 1556 1 1 7 LYS HG2 H -5.625 2.287 -6.442 1.00 . A A . 7 LYS HG2 1 1
4 1557 1 1 7 LYS HG3 H -6.154 0.709 -7.025 1.00 . A A . 7 LYS HG3 1 1
4 1558 1 1 7 LYS HZ1 H -8.466 3.910 -9.283 1.00 . A A . 7 LYS HZ1 1 1
4 1559 1 1 7 LYS HZ2 H -8.449 5.271 -8.278 1.00 . A A . 7 LYS HZ2 1 1
4 1560 1 1 7 LYS HZ3 H -9.408 3.937 -7.879 1.00 . A A . 7 LYS HZ3 1 1
4 1561 1 1 7 LYS N N -7.166 3.399 -4.161 1.00 . A A . 7 LYS N 1 1
4 1562 1 1 7 LYS NZ N -8.502 4.232 -8.295 1.00 . A A . 7 LYS NZ 1 1
4 1563 1 1 7 LYS O O -4.460 3.373 -4.862 1.00 . A A . 7 LYS O 1 1
4 1564 1 1 8 . C C -2.321 3.577 -2.937 1.00 . A A . 8 DBB C 1 1
4 1565 1 1 8 . CA C -2.630 2.104 -3.213 1.00 . A A . 8 DBB CA 1 1
4 1566 1 1 8 . CB C -1.970 1.202 -2.173 1.00 . A A . 8 DBB CB 1 1
4 1567 1 1 8 . CG C -0.500 1.498 -1.971 1.00 . A A . 8 DBB CG 1 1
4 1568 1 1 8 . H H -4.454 1.220 -2.611 1.00 . A A . 8 DBB H 1 1
4 1569 1 1 8 . HA H -2.243 1.849 -4.188 1.00 . A A . 8 DBB HA 1 1
4 1570 1 1 8 . HB3 H -2.070 0.172 -2.497 1.00 . A A . 8 DBB HB3 1 1
4 1571 1 1 8 . HG1 H -0.073 1.851 -2.897 1.00 . A A . 8 DBB HG1 1 1
4 1572 1 1 8 . HG2 H 0.004 0.597 -1.663 1.00 . A A . 8 DBB HG2 1 1
4 1573 1 1 8 . HG3 H -0.384 2.253 -1.207 1.00 . A A . 8 DBB HG3 1 1
4 1574 1 1 8 . N N -4.068 1.875 -3.229 1.00 . A A . 8 DBB N 1 1
4 1575 1 1 8 . O O -1.498 4.187 -3.619 1.00 . A A . 8 DBB O 1 1
4 1576 1 1 9 LEU C C -1.439 5.832 -1.029 1.00 . A A . 9 LEU C 1 1
4 1577 1 1 9 LEU CA C -2.830 5.548 -1.594 1.00 . A A . 9 LEU CA 1 1
4 1578 1 1 9 LEU CB C -3.904 5.968 -0.585 1.00 . A A . 9 LEU CB 1 1
4 1579 1 1 9 LEU CD1 C -4.946 7.993 0.467 1.00 . A A . 9 LEU CD1 1 1
4 1580 1 1 9 LEU CD2 C -2.846 7.029 1.426 1.00 . A A . 9 LEU CD2 1 1
4 1581 1 1 9 LEU CG C -3.638 7.285 0.151 1.00 . A A . 9 LEU CG 1 1
4 1582 1 1 9 LEU H H -3.660 3.605 -1.455 1.00 . A A . 9 LEU H 1 1
4 1583 1 1 9 LEU HA H -2.955 6.126 -2.491 1.00 . A A . 9 LEU HA 1 1
4 1584 1 1 9 LEU HB2 H -4.843 6.059 -1.111 1.00 . A A . 9 LEU HB2 1 1
4 1585 1 1 9 LEU HB3 H -4.000 5.184 0.152 1.00 . A A . 9 LEU HB3 1 1
4 1586 1 1 9 LEU HD11 H -5.285 8.532 -0.406 1.00 . A A . 9 LEU HD11 1 1
4 1587 1 1 9 LEU HD12 H -4.793 8.685 1.281 1.00 . A A . 9 LEU HD12 1 1
4 1588 1 1 9 LEU HD13 H -5.691 7.263 0.750 1.00 . A A . 9 LEU HD13 1 1
4 1589 1 1 9 LEU HD21 H -2.235 6.146 1.301 1.00 . A A . 9 LEU HD21 1 1
4 1590 1 1 9 LEU HD22 H -3.528 6.880 2.250 1.00 . A A . 9 LEU HD22 1 1
4 1591 1 1 9 LEU HD23 H -2.211 7.878 1.633 1.00 . A A . 9 LEU HD23 1 1
4 1592 1 1 9 LEU HG H -3.052 7.932 -0.487 1.00 . A A . 9 LEU HG 1 1
4 1593 1 1 9 LEU N N -3.006 4.142 -1.949 1.00 . A A . 9 LEU N 1 1
4 1594 1 1 9 LEU O O -0.848 6.874 -1.310 1.00 . A A . 9 LEU O 1 1
4 1595 1 1 10 . C C 0.688 3.949 1.363 1.00 . A A . 10 DBB C 1 1
4 1596 1 1 10 . CA C 0.381 5.090 0.398 1.00 . A A . 10 DBB CA 1 1
4 1597 1 1 10 . CB C 1.477 5.217 -0.668 1.00 . A A . 10 DBB CB 1 1
4 1598 1 1 10 . CG C 2.863 5.395 -0.075 1.00 . A A . 10 DBB CG 1 1
4 1599 1 1 10 . H H -1.455 4.113 -0.022 1.00 . A A . 10 DBB H 1 1
4 1600 1 1 10 . HA H 0.346 6.008 0.965 1.00 . A A . 10 DBB HA 1 1
4 1601 1 1 10 . HB3 H 1.257 6.088 -1.275 1.00 . A A . 10 DBB HB3 1 1
4 1602 1 1 10 . HG1 H 3.610 5.198 -0.832 1.00 . A A . 10 DBB HG1 1 1
4 1603 1 1 10 . HG2 H 2.996 4.708 0.747 1.00 . A A . 10 DBB HG2 1 1
4 1604 1 1 10 . HG3 H 2.974 6.407 0.281 1.00 . A A . 10 DBB HG3 1 1
4 1605 1 1 10 . N N -0.931 4.916 -0.220 1.00 . A A . 10 DBB N 1 1
4 1606 1 1 10 . O O 0.429 2.782 1.070 1.00 . A A . 10 DBB O 1 1
4 1607 1 1 11 LYS C C 0.319 2.670 4.137 1.00 . A A . 11 LYS C 1 1
4 1608 1 1 11 LYS CA C 1.572 3.319 3.548 1.00 . A A . 11 LYS CA 1 1
4 1609 1 1 11 LYS CB C 2.387 3.977 4.662 1.00 . A A . 11 LYS CB 1 1
4 1610 1 1 11 LYS CD C 4.417 5.320 5.285 1.00 . A A . 11 LYS CD 1 1
4 1611 1 1 11 LYS CE C 5.361 4.486 6.138 1.00 . A A . 11 LYS CE 1 1
4 1612 1 1 11 LYS CG C 3.747 4.480 4.209 1.00 . A A . 11 LYS CG 1 1
4 1613 1 1 11 LYS H H 1.405 5.251 2.701 1.00 . A A . 11 LYS H 1 1
4 1614 1 1 11 LYS HA H 2.172 2.553 3.082 1.00 . A A . 11 LYS HA 1 1
4 1615 1 1 11 LYS HB2 H 1.830 4.815 5.054 1.00 . A A . 11 LYS HB2 1 1
4 1616 1 1 11 LYS HB3 H 2.539 3.257 5.454 1.00 . A A . 11 LYS HB3 1 1
4 1617 1 1 11 LYS HD2 H 4.980 6.111 4.811 1.00 . A A . 11 LYS HD2 1 1
4 1618 1 1 11 LYS HD3 H 3.655 5.748 5.919 1.00 . A A . 11 LYS HD3 1 1
4 1619 1 1 11 LYS HE2 H 5.145 4.676 7.180 1.00 . A A . 11 LYS HE2 1 1
4 1620 1 1 11 LYS HE3 H 5.196 3.441 5.923 1.00 . A A . 11 LYS HE3 1 1
4 1621 1 1 11 LYS HG2 H 4.377 3.632 3.984 1.00 . A A . 11 LYS HG2 1 1
4 1622 1 1 11 LYS HG3 H 3.620 5.082 3.321 1.00 . A A . 11 LYS HG3 1 1
4 1623 1 1 11 LYS HZ1 H 7.007 4.670 4.866 1.00 . A A . 11 LYS HZ1 1 1
4 1624 1 1 11 LYS HZ2 H 7.408 4.208 6.444 1.00 . A A . 11 LYS HZ2 1 1
4 1625 1 1 11 LYS HZ3 H 6.976 5.810 6.115 1.00 . A A . 11 LYS HZ3 1 1
4 1626 1 1 11 LYS N N 1.232 4.302 2.524 1.00 . A A . 11 LYS N 1 1
4 1627 1 1 11 LYS NZ N 6.788 4.817 5.872 1.00 . A A . 11 LYS NZ 1 1
4 1628 1 1 11 LYS O O 0.412 1.696 4.885 1.00 . A A . 11 LYS O 1 1
4 1629 1 1 12 ASP C C -2.640 1.557 3.397 1.00 . A A . 12 ASP C 1 1
4 1630 1 1 12 ASP CA C -2.114 2.671 4.302 1.00 . A A . 12 ASP CA 1 1
4 1631 1 1 12 ASP CB C -3.156 3.787 4.419 1.00 . A A . 12 ASP CB 1 1
4 1632 1 1 12 ASP CG C -3.464 4.141 5.860 1.00 . A A . 12 ASP CG 1 1
4 1633 1 1 12 ASP H H -0.871 3.983 3.203 1.00 . A A . 12 ASP H 1 1
4 1634 1 1 12 ASP HA H -1.930 2.261 5.283 1.00 . A A . 12 ASP HA 1 1
4 1635 1 1 12 ASP HB2 H -2.784 4.671 3.923 1.00 . A A . 12 ASP HB2 1 1
4 1636 1 1 12 ASP HB3 H -4.072 3.470 3.941 1.00 . A A . 12 ASP HB3 1 1
4 1637 1 1 12 ASP N N -0.853 3.208 3.801 1.00 . A A . 12 ASP N 1 1
4 1638 1 1 12 ASP O O -3.846 1.320 3.329 1.00 . A A . 12 ASP O 1 1
4 1639 1 1 12 ASP OD1 O -4.039 3.290 6.571 1.00 . A A . 12 ASP OD1 1 1
4 1640 1 1 12 ASP OD2 O -3.130 5.269 6.279 1.00 . A A . 12 ASP OD2 1 1
4 1641 1 1 13 CYS C C -1.478 -1.527 2.275 1.00 . A A . 13 CYS C 1 1
4 1642 1 1 13 CYS CA C -2.100 -0.211 1.808 1.00 . A A . 13 CYS CA 1 1
4 1643 1 1 13 CYS CB C -1.641 0.099 0.383 1.00 . A A . 13 CYS CB 1 1
4 1644 1 1 13 CYS H H -0.785 1.110 2.799 1.00 . A A . 13 CYS H 1 1
4 1645 1 1 13 CYS HA H -3.176 -0.306 1.822 1.00 . A A . 13 CYS HA 1 1
4 1646 1 1 13 CYS HB2 H -0.637 0.496 0.417 1.00 . A A . 13 CYS HB2 1 1
4 1647 1 1 13 CYS HB3 H -1.641 -0.814 -0.194 1.00 . A A . 13 CYS HB3 1 1
4 1648 1 1 13 CYS N N -1.729 0.877 2.705 1.00 . A A . 13 CYS N 1 1
4 1649 1 1 13 CYS O O -0.432 -1.937 1.773 1.00 . A A . 13 CYS O 1 1
4 1650 1 1 13 CYS SG S -2.678 1.312 -0.498 1.00 . A A . 13 CYS SG 1 1
4 1651 1 1 14 PRO C C -2.195 -4.678 3.070 1.00 . A A . 14 PRO C 1 1
4 1652 1 1 14 PRO CA C -1.618 -3.461 3.787 1.00 . A A . 14 PRO CA 1 1
4 1653 1 1 14 PRO CB C -2.100 -3.418 5.239 1.00 . A A . 14 PRO CB 1 1
4 1654 1 1 14 PRO CD C -3.349 -1.797 3.915 1.00 . A A . 14 PRO CD 1 1
4 1655 1 1 14 PRO CG C -3.265 -2.470 5.267 1.00 . A A . 14 PRO CG 1 1
4 1656 1 1 14 PRO HA H -0.540 -3.508 3.765 1.00 . A A . 14 PRO HA 1 1
4 1657 1 1 14 PRO HB2 H -2.397 -4.408 5.545 1.00 . A A . 14 PRO HB2 1 1
4 1658 1 1 14 PRO HB3 H -1.297 -3.069 5.872 1.00 . A A . 14 PRO HB3 1 1
4 1659 1 1 14 PRO HD2 H -4.211 -2.155 3.372 1.00 . A A . 14 PRO HD2 1 1
4 1660 1 1 14 PRO HD3 H -3.392 -0.725 4.031 1.00 . A A . 14 PRO HD3 1 1
4 1661 1 1 14 PRO HG2 H -4.173 -3.019 5.460 1.00 . A A . 14 PRO HG2 1 1
4 1662 1 1 14 PRO HG3 H -3.110 -1.730 6.039 1.00 . A A . 14 PRO HG3 1 1
4 1663 1 1 14 PRO N N -2.110 -2.203 3.249 1.00 . A A . 14 PRO N 1 1
4 1664 1 1 14 PRO O O -2.433 -5.716 3.687 1.00 . A A . 14 PRO O 1 1
4 1665 1 1 15 ASN C C -3.076 -5.253 -0.501 1.00 . A A . 15 ASN C 1 1
4 1666 1 1 15 ASN CA C -2.959 -5.645 0.973 1.00 . A A . 15 ASN CA 1 1
4 1667 1 1 15 ASN CB C -4.324 -6.073 1.523 1.00 . A A . 15 ASN CB 1 1
4 1668 1 1 15 ASN CG C -4.239 -7.332 2.364 1.00 . A A . 15 ASN CG 1 1
4 1669 1 1 15 ASN H H -2.203 -3.699 1.325 1.00 . A A . 15 ASN H 1 1
4 1670 1 1 15 ASN HA H -2.276 -6.476 1.053 1.00 . A A . 15 ASN HA 1 1
4 1671 1 1 15 ASN HB2 H -4.722 -5.280 2.138 1.00 . A A . 15 ASN HB2 1 1
4 1672 1 1 15 ASN HB3 H -4.998 -6.255 0.699 1.00 . A A . 15 ASN HB3 1 1
4 1673 1 1 15 ASN HD21 H -5.374 -6.501 3.769 1.00 . A A . 15 ASN HD21 1 1
4 1674 1 1 15 ASN HD22 H -4.847 -8.115 4.087 1.00 . A A . 15 ASN HD22 1 1
4 1675 1 1 15 ASN N N -2.415 -4.548 1.765 1.00 . A A . 15 ASN N 1 1
4 1676 1 1 15 ASN ND2 N -4.885 -7.314 3.523 1.00 . A A . 15 ASN ND2 1 1
4 1677 1 1 15 ASN O O -2.159 -5.491 -1.286 1.00 . A A . 15 ASN O 1 1
4 1678 1 1 15 ASN OD1 O -3.599 -8.309 1.975 1.00 . A A . 15 ASN OD1 1 1
4 1679 1 1 16 VAL C C -4.071 -5.340 -3.240 1.00 . A A . 16 VAL C 1 1
4 1680 1 1 16 VAL CA C -4.434 -4.232 -2.253 1.00 . A A . 16 VAL CA 1 1
4 1681 1 1 16 VAL CB C -3.621 -2.970 -2.597 1.00 . A A . 16 VAL CB 1 1
4 1682 1 1 16 VAL CG1 C -4.017 -2.435 -3.964 1.00 . A A . 16 VAL CG1 1 1
4 1683 1 1 16 VAL CG2 C -3.807 -1.907 -1.525 1.00 . A A . 16 VAL CG2 1 1
4 1684 1 1 16 VAL H H -4.903 -4.487 -0.205 1.00 . A A . 16 VAL H 1 1
4 1685 1 1 16 VAL HA H -5.483 -3.998 -2.361 1.00 . A A . 16 VAL HA 1 1
4 1686 1 1 16 VAL HB H -2.574 -3.238 -2.631 1.00 . A A . 16 VAL HB 1 1
4 1687 1 1 16 VAL HG11 H -3.963 -1.355 -3.957 1.00 . A A . 16 VAL HG11 1 1
4 1688 1 1 16 VAL HG12 H -5.027 -2.742 -4.192 1.00 . A A . 16 VAL HG12 1 1
4 1689 1 1 16 VAL HG13 H -3.344 -2.824 -4.713 1.00 . A A . 16 VAL HG13 1 1
4 1690 1 1 16 VAL HG21 H -3.100 -2.074 -0.726 1.00 . A A . 16 VAL HG21 1 1
4 1691 1 1 16 VAL HG22 H -4.812 -1.963 -1.134 1.00 . A A . 16 VAL HG22 1 1
4 1692 1 1 16 VAL HG23 H -3.641 -0.931 -1.954 1.00 . A A . 16 VAL HG23 1 1
4 1693 1 1 16 VAL N N -4.206 -4.652 -0.873 1.00 . A A . 16 VAL N 1 1
4 1694 1 1 16 VAL O O -2.962 -5.369 -3.774 1.00 . A A . 16 VAL O 1 1
4 1695 1 1 17 ILE C C -5.983 -7.534 -5.330 1.00 . A A . 17 ILE C 1 1
4 1696 1 1 17 ILE CA C -4.791 -7.353 -4.400 1.00 . A A . 17 ILE CA 1 1
4 1697 1 1 17 ILE CB C -4.536 -8.680 -3.658 1.00 . A A . 17 ILE CB 1 1
4 1698 1 1 17 ILE CD1 C -4.366 -8.416 -1.131 1.00 . A A . 17 ILE CD1 1 1
4 1699 1 1 17 ILE CG1 C -3.623 -8.458 -2.449 1.00 . A A . 17 ILE CG1 1 1
4 1700 1 1 17 ILE CG2 C -3.929 -9.704 -4.606 1.00 . A A . 17 ILE CG2 1 1
4 1701 1 1 17 ILE H H -5.876 -6.172 -3.025 1.00 . A A . 17 ILE H 1 1
4 1702 1 1 17 ILE HA H -3.918 -7.122 -4.992 1.00 . A A . 17 ILE HA 1 1
4 1703 1 1 17 ILE HB H -5.486 -9.061 -3.319 1.00 . A A . 17 ILE HB 1 1
4 1704 1 1 17 ILE HD11 H -3.948 -9.151 -0.459 1.00 . A A . 17 ILE HD11 1 1
4 1705 1 1 17 ILE HD12 H -5.409 -8.636 -1.300 1.00 . A A . 17 ILE HD12 1 1
4 1706 1 1 17 ILE HD13 H -4.271 -7.434 -0.695 1.00 . A A . 17 ILE HD13 1 1
4 1707 1 1 17 ILE HG12 H -2.903 -9.261 -2.397 1.00 . A A . 17 ILE HG12 1 1
4 1708 1 1 17 ILE HG13 H -3.100 -7.520 -2.568 1.00 . A A . 17 ILE HG13 1 1
4 1709 1 1 17 ILE HG21 H -4.505 -9.735 -5.519 1.00 . A A . 17 ILE HG21 1 1
4 1710 1 1 17 ILE HG22 H -3.942 -10.677 -4.139 1.00 . A A . 17 ILE HG22 1 1
4 1711 1 1 17 ILE HG23 H -2.910 -9.426 -4.832 1.00 . A A . 17 ILE HG23 1 1
4 1712 1 1 17 ILE N N -5.013 -6.248 -3.478 1.00 . A A . 17 ILE N 1 1
4 1713 1 1 17 ILE O O -7.133 -7.541 -4.892 1.00 . A A . 17 ILE O 1 1
4 1714 1 1 18 SER C C -6.119 -7.968 -9.015 1.00 . A A . 18 SER C 1 1
4 1715 1 1 18 SER CA C -6.734 -7.866 -7.623 1.00 . A A . 18 SER CA 1 1
4 1716 1 1 18 SER CB C -7.735 -6.709 -7.577 1.00 . A A . 18 SER CB 1 1
4 1717 1 1 18 SER H H -4.758 -7.668 -6.892 1.00 . A A . 18 SER H 1 1
4 1718 1 1 18 SER HA H -7.251 -8.788 -7.402 1.00 . A A . 18 SER HA 1 1
4 1719 1 1 18 SER HB2 H -8.033 -6.452 -8.582 1.00 . A A . 18 SER HB2 1 1
4 1720 1 1 18 SER HB3 H -8.603 -7.010 -7.010 1.00 . A A . 18 SER HB3 1 1
4 1721 1 1 18 SER HG H -7.837 -5.103 -6.459 1.00 . A A . 18 SER HG 1 1
4 1722 1 1 18 SER N N -5.695 -7.682 -6.615 1.00 . A A . 18 SER N 1 1
4 1723 1 1 18 SER O O -6.556 -8.770 -9.841 1.00 . A A . 18 SER O 1 1
4 1724 1 1 18 SER OG O -7.164 -5.565 -6.965 1.00 . A A . 18 SER OG 1 1
4 1725 1 1 19 SER C C -3.258 -6.158 -10.544 1.00 . A A . 19 SER C 1 1
4 1726 1 1 19 SER CA C -4.423 -7.142 -10.554 1.00 . A A . 19 SER CA 1 1
4 1727 1 1 19 SER CB C -5.402 -6.778 -11.670 1.00 . A A . 19 SER CB 1 1
4 1728 1 1 19 SER H H -4.802 -6.535 -8.564 1.00 . A A . 19 SER H 1 1
4 1729 1 1 19 SER HA H -4.039 -8.136 -10.733 1.00 . A A . 19 SER HA 1 1
4 1730 1 1 19 SER HB2 H -4.855 -6.618 -12.588 1.00 . A A . 19 SER HB2 1 1
4 1731 1 1 19 SER HB3 H -6.105 -7.586 -11.806 1.00 . A A . 19 SER HB3 1 1
4 1732 1 1 19 SER HG H -5.508 -4.859 -11.296 1.00 . A A . 19 SER HG 1 1
4 1733 1 1 19 SER N N -5.103 -7.150 -9.265 1.00 . A A . 19 SER N 1 1
4 1734 1 1 19 SER O O -3.398 -5.012 -10.971 1.00 . A A . 19 SER O 1 1
4 1735 1 1 19 SER OG O -6.118 -5.597 -11.354 1.00 . A A . 19 SER OG 1 1
4 1736 1 1 20 ILE C C -1.187 -4.524 -9.153 1.00 . A A . 20 ILE C 1 1
4 1737 1 1 20 ILE CA C -0.924 -5.769 -9.985 1.00 . A A . 20 ILE CA 1 1
4 1738 1 1 20 ILE CB C -0.464 -5.343 -11.386 1.00 . A A . 20 ILE CB 1 1
4 1739 1 1 20 ILE CD1 C -0.037 -6.216 -13.733 1.00 . A A . 20 ILE CD1 1 1
4 1740 1 1 20 ILE CG1 C -0.372 -6.561 -12.298 1.00 . A A . 20 ILE CG1 1 1
4 1741 1 1 20 ILE CG2 C 0.874 -4.621 -11.305 1.00 . A A . 20 ILE CG2 1 1
4 1742 1 1 20 ILE H H -2.060 -7.533 -9.726 1.00 . A A . 20 ILE H 1 1
4 1743 1 1 20 ILE HA H -0.132 -6.340 -9.524 1.00 . A A . 20 ILE HA 1 1
4 1744 1 1 20 ILE HB H -1.193 -4.656 -11.785 1.00 . A A . 20 ILE HB 1 1
4 1745 1 1 20 ILE HD11 H 1.000 -5.922 -13.801 1.00 . A A . 20 ILE HD11 1 1
4 1746 1 1 20 ILE HD12 H -0.664 -5.400 -14.061 1.00 . A A . 20 ILE HD12 1 1
4 1747 1 1 20 ILE HD13 H -0.209 -7.077 -14.361 1.00 . A A . 20 ILE HD13 1 1
4 1748 1 1 20 ILE HG12 H 0.393 -7.223 -11.923 1.00 . A A . 20 ILE HG12 1 1
4 1749 1 1 20 ILE HG13 H -1.322 -7.076 -12.292 1.00 . A A . 20 ILE HG13 1 1
4 1750 1 1 20 ILE HG21 H 0.859 -3.762 -11.959 1.00 . A A . 20 ILE HG21 1 1
4 1751 1 1 20 ILE HG22 H 1.664 -5.292 -11.609 1.00 . A A . 20 ILE HG22 1 1
4 1752 1 1 20 ILE HG23 H 1.048 -4.295 -10.288 1.00 . A A . 20 ILE HG23 1 1
4 1753 1 1 20 ILE N N -2.110 -6.611 -10.052 1.00 . A A . 20 ILE N 1 1
4 1754 1 1 20 ILE O O -0.805 -3.414 -9.528 1.00 . A A . 20 ILE O 1 1
4 1755 1 1 21 CYS C C -2.900 -2.497 -7.874 1.00 . A A . 21 CYS C 1 1
4 1756 1 1 21 CYS CA C -2.160 -3.612 -7.133 1.00 . A A . 21 CYS CA 1 1
4 1757 1 1 21 CYS CB C -0.876 -3.067 -6.522 1.00 . A A . 21 CYS CB 1 1
4 1758 1 1 21 CYS H H -2.118 -5.617 -7.775 1.00 . A A . 21 CYS H 1 1
4 1759 1 1 21 CYS HA H -2.792 -3.988 -6.344 1.00 . A A . 21 CYS HA 1 1
4 1760 1 1 21 CYS HB2 H -0.260 -2.653 -7.304 1.00 . A A . 21 CYS HB2 1 1
4 1761 1 1 21 CYS HB3 H -1.127 -2.294 -5.825 1.00 . A A . 21 CYS HB3 1 1
4 1762 1 1 21 CYS N N -1.843 -4.714 -8.020 1.00 . A A . 21 CYS N 1 1
4 1763 1 1 21 CYS O O -2.935 -1.355 -7.416 1.00 . A A . 21 CYS O 1 1
4 1764 1 1 21 CYS SG S 0.117 -4.313 -5.637 1.00 . A A . 21 CYS SG 1 1
4 1765 1 1 22 ALA C C -3.345 -0.685 -10.206 1.00 . A A . 22 ALA C 1 1
4 1766 1 1 22 ALA CA C -4.227 -1.867 -9.821 1.00 . A A . 22 ALA CA 1 1
4 1767 1 1 22 ALA CB C -5.459 -1.386 -9.070 1.00 . A A . 22 ALA CB 1 1
4 1768 1 1 22 ALA H H -3.434 -3.761 -9.331 1.00 . A A . 22 ALA H 1 1
4 1769 1 1 22 ALA HA H -4.555 -2.365 -10.723 1.00 . A A . 22 ALA HA 1 1
4 1770 1 1 22 ALA HB1 H -5.252 -0.428 -8.616 1.00 . A A . 22 ALA HB1 1 1
4 1771 1 1 22 ALA HB2 H -5.715 -2.101 -8.301 1.00 . A A . 22 ALA HB2 1 1
4 1772 1 1 22 ALA HB3 H -6.285 -1.288 -9.759 1.00 . A A . 22 ALA HB3 1 1
4 1773 1 1 22 ALA N N -3.492 -2.837 -9.019 1.00 . A A . 22 ALA N 1 1
4 1774 1 1 22 ALA O O -2.299 -0.451 -9.601 1.00 . A A . 22 ALA O 1 1
4 1775 1 1 23 GLY C C -2.000 0.858 -12.735 1.00 . A A . 23 GLY C 1 1
4 1776 1 1 23 GLY CA C -3.019 1.210 -11.670 1.00 . A A . 23 GLY CA 1 1
4 1777 1 1 23 GLY H H -4.618 -0.177 -11.662 1.00 . A A . 23 GLY H 1 1
4 1778 1 1 23 GLY HA2 H -3.704 1.941 -12.072 1.00 . A A . 23 GLY HA2 1 1
4 1779 1 1 23 GLY HA3 H -2.503 1.641 -10.824 1.00 . A A . 23 GLY HA3 1 1
4 1780 1 1 23 GLY N N -3.776 0.058 -11.218 1.00 . A A . 23 GLY N 1 1
4 1781 1 1 23 GLY O O -2.361 0.439 -13.835 1.00 . A A . 23 GLY O 1 1
4 1782 1 1 24 THR C C 0.580 -0.771 -13.460 1.00 . A A . 24 THR C 1 1
4 1783 1 1 24 THR CA C 0.352 0.733 -13.347 1.00 . A A . 24 THR CA 1 1
4 1784 1 1 24 THR CB C 1.644 1.422 -12.906 1.00 . A A . 24 THR CB 1 1
4 1785 1 1 24 THR CG2 C 2.145 0.949 -11.558 1.00 . A A . 24 THR CG2 1 1
4 1786 1 1 24 THR H H -0.501 1.370 -11.518 1.00 . A A . 24 THR H 1 1
4 1787 1 1 24 THR HA H 0.064 1.115 -14.315 1.00 . A A . 24 THR HA 1 1
4 1788 1 1 24 THR HB H 1.467 2.487 -12.838 1.00 . A A . 24 THR HB 1 1
4 1789 1 1 24 THR HG1 H 2.913 0.272 -13.855 1.00 . A A . 24 THR HG1 1 1
4 1790 1 1 24 THR HG21 H 3.059 1.469 -11.311 1.00 . A A . 24 THR HG21 1 1
4 1791 1 1 24 THR HG22 H 2.334 -0.114 -11.598 1.00 . A A . 24 THR HG22 1 1
4 1792 1 1 24 THR HG23 H 1.399 1.154 -10.806 1.00 . A A . 24 THR HG23 1 1
4 1793 1 1 24 THR N N -0.724 1.031 -12.409 1.00 . A A . 24 THR N 1 1
4 1794 1 1 24 THR O O 0.226 -1.532 -12.560 1.00 . A A . 24 THR O 1 1
4 1795 1 1 24 THR OG1 O 2.677 1.202 -13.850 1.00 . A A . 24 THR OG1 1 1
4 1796 1 1 25 ILE C C 2.931 -2.827 -15.108 1.00 . A A . 25 ILE C 1 1
4 1797 1 1 25 ILE CA C 1.454 -2.601 -14.805 1.00 . A A . 25 ILE CA 1 1
4 1798 1 1 25 ILE CB C 0.612 -3.154 -15.970 1.00 . A A . 25 ILE CB 1 1
4 1799 1 1 25 ILE CD1 C 1.867 -3.052 -18.182 1.00 . A A . 25 ILE CD1 1 1
4 1800 1 1 25 ILE CG1 C 0.889 -2.366 -17.252 1.00 . A A . 25 ILE CG1 1 1
4 1801 1 1 25 ILE CG2 C -0.868 -3.108 -15.622 1.00 . A A . 25 ILE CG2 1 1
4 1802 1 1 25 ILE H H 1.434 -0.536 -15.252 1.00 . A A . 25 ILE H 1 1
4 1803 1 1 25 ILE HA H 1.192 -3.145 -13.909 1.00 . A A . 25 ILE HA 1 1
4 1804 1 1 25 ILE HB H 0.888 -4.183 -16.123 1.00 . A A . 25 ILE HB 1 1
4 1805 1 1 25 ILE HD11 H 1.428 -3.140 -19.165 1.00 . A A . 25 ILE HD11 1 1
4 1806 1 1 25 ILE HD12 H 2.095 -4.036 -17.801 1.00 . A A . 25 ILE HD12 1 1
4 1807 1 1 25 ILE HD13 H 2.774 -2.470 -18.243 1.00 . A A . 25 ILE HD13 1 1
4 1808 1 1 25 ILE HG12 H -0.036 -2.227 -17.791 1.00 . A A . 25 ILE HG12 1 1
4 1809 1 1 25 ILE HG13 H 1.299 -1.401 -16.994 1.00 . A A . 25 ILE HG13 1 1
4 1810 1 1 25 ILE HG21 H -1.372 -3.950 -16.076 1.00 . A A . 25 ILE HG21 1 1
4 1811 1 1 25 ILE HG22 H -1.299 -2.189 -15.995 1.00 . A A . 25 ILE HG22 1 1
4 1812 1 1 25 ILE HG23 H -0.989 -3.152 -14.550 1.00 . A A . 25 ILE HG23 1 1
4 1813 1 1 25 ILE N N 1.175 -1.191 -14.572 1.00 . A A . 25 ILE N 1 1
4 1814 1 1 25 ILE O O 3.467 -2.285 -16.075 1.00 . A A . 25 ILE O 1 1
4 1815 1 1 26 ILE C C 5.287 -5.405 -14.186 1.00 . A A . 26 ILE C 1 1
4 1816 1 1 26 ILE CA C 5.000 -3.931 -14.454 1.00 . A A . 26 ILE CA 1 1
4 1817 1 1 26 ILE CB C 5.878 -3.072 -13.525 1.00 . A A . 26 ILE CB 1 1
4 1818 1 1 26 ILE CD1 C 4.551 -1.166 -12.484 1.00 . A A . 26 ILE CD1 1 1
4 1819 1 1 26 ILE CG1 C 5.465 -1.602 -13.609 1.00 . A A . 26 ILE CG1 1 1
4 1820 1 1 26 ILE CG2 C 7.349 -3.238 -13.883 1.00 . A A . 26 ILE CG2 1 1
4 1821 1 1 26 ILE H H 3.102 -4.034 -13.524 1.00 . A A . 26 ILE H 1 1
4 1822 1 1 26 ILE HA H 5.264 -3.703 -15.478 1.00 . A A . 26 ILE HA 1 1
4 1823 1 1 26 ILE HB H 5.740 -3.421 -12.513 1.00 . A A . 26 ILE HB 1 1
4 1824 1 1 26 ILE HD11 H 4.520 -0.087 -12.444 1.00 . A A . 26 ILE HD11 1 1
4 1825 1 1 26 ILE HD12 H 4.925 -1.552 -11.547 1.00 . A A . 26 ILE HD12 1 1
4 1826 1 1 26 ILE HD13 H 3.557 -1.550 -12.660 1.00 . A A . 26 ILE HD13 1 1
4 1827 1 1 26 ILE HG12 H 6.349 -0.983 -13.575 1.00 . A A . 26 ILE HG12 1 1
4 1828 1 1 26 ILE HG13 H 4.948 -1.433 -14.542 1.00 . A A . 26 ILE HG13 1 1
4 1829 1 1 26 ILE HG21 H 7.958 -2.797 -13.110 1.00 . A A . 26 ILE HG21 1 1
4 1830 1 1 26 ILE HG22 H 7.547 -2.746 -14.824 1.00 . A A . 26 ILE HG22 1 1
4 1831 1 1 26 ILE HG23 H 7.582 -4.288 -13.971 1.00 . A A . 26 ILE HG23 1 1
4 1832 1 1 26 ILE N N 3.584 -3.632 -14.276 1.00 . A A . 26 ILE N 1 1
4 1833 1 1 26 ILE O O 5.654 -6.151 -15.093 1.00 . A A . 26 ILE O 1 1
4 1834 1 1 27 THR C C 4.675 -7.511 -11.213 1.00 . A A . 27 THR C 1 1
4 1835 1 1 27 THR CA C 5.355 -7.199 -12.542 1.00 . A A . 27 THR CA 1 1
4 1836 1 1 27 THR CB C 6.857 -7.470 -12.436 1.00 . A A . 27 THR CB 1 1
4 1837 1 1 27 THR CG2 C 7.249 -8.858 -12.897 1.00 . A A . 27 THR CG2 1 1
4 1838 1 1 27 THR H H 4.821 -5.172 -12.256 1.00 . A A . 27 THR H 1 1
4 1839 1 1 27 THR HA H 4.936 -7.837 -13.306 1.00 . A A . 27 THR HA 1 1
4 1840 1 1 27 THR HB H 7.159 -7.368 -11.403 1.00 . A A . 27 THR HB 1 1
4 1841 1 1 27 THR HG1 H 7.430 -6.697 -14.141 1.00 . A A . 27 THR HG1 1 1
4 1842 1 1 27 THR HG21 H 8.317 -8.982 -12.797 1.00 . A A . 27 THR HG21 1 1
4 1843 1 1 27 THR HG22 H 6.966 -8.986 -13.932 1.00 . A A . 27 THR HG22 1 1
4 1844 1 1 27 THR HG23 H 6.742 -9.595 -12.291 1.00 . A A . 27 THR HG23 1 1
4 1845 1 1 27 THR N N 5.116 -5.816 -12.934 1.00 . A A . 27 THR N 1 1
4 1846 1 1 27 THR O O 3.719 -8.285 -11.160 1.00 . A A . 27 THR O 1 1
4 1847 1 1 27 THR OG1 O 7.591 -6.537 -13.209 1.00 . A A . 27 THR OG1 1 1
4 1848 1 1 28 ALA C C 4.126 -5.799 -8.206 1.00 . A A . 28 ALA C 1 1
4 1849 1 1 28 ALA CA C 4.614 -7.111 -8.812 1.00 . A A . 28 ALA CA 1 1
4 1850 1 1 28 ALA CB C 5.647 -7.762 -7.904 1.00 . A A . 28 ALA CB 1 1
4 1851 1 1 28 ALA H H 5.936 -6.295 -10.250 1.00 . A A . 28 ALA H 1 1
4 1852 1 1 28 ALA HA H 3.776 -7.786 -8.906 1.00 . A A . 28 ALA HA 1 1
4 1853 1 1 28 ALA HB1 H 6.633 -7.412 -8.171 1.00 . A A . 28 ALA HB1 1 1
4 1854 1 1 28 ALA HB2 H 5.601 -8.835 -8.018 1.00 . A A . 28 ALA HB2 1 1
4 1855 1 1 28 ALA HB3 H 5.438 -7.500 -6.877 1.00 . A A . 28 ALA HB3 1 1
4 1856 1 1 28 ALA N N 5.174 -6.902 -10.142 1.00 . A A . 28 ALA N 1 1
4 1857 1 1 28 ALA O O 4.029 -5.672 -6.986 1.00 . A A . 28 ALA O 1 1
4 1858 1 1 29 CYS C C 4.357 -2.832 -7.717 1.00 . A A . 29 CYS C 1 1
4 1859 1 1 29 CYS CA C 3.344 -3.520 -8.632 1.00 . A A . 29 CYS CA 1 1
4 1860 1 1 29 CYS CB C 1.976 -3.645 -7.943 1.00 . A A . 29 CYS CB 1 1
4 1861 1 1 29 CYS H H 3.923 -4.999 -10.026 1.00 . A A . 29 CYS H 1 1
4 1862 1 1 29 CYS HA H 3.226 -2.913 -9.518 1.00 . A A . 29 CYS HA 1 1
4 1863 1 1 29 CYS HB2 H 1.400 -2.759 -8.155 1.00 . A A . 29 CYS HB2 1 1
4 1864 1 1 29 CYS HB3 H 1.459 -4.503 -8.349 1.00 . A A . 29 CYS HB3 1 1
4 1865 1 1 29 CYS N N 3.822 -4.829 -9.068 1.00 . A A . 29 CYS N 1 1
4 1866 1 1 29 CYS O O 4.965 -3.466 -6.854 1.00 . A A . 29 CYS O 1 1
4 1867 1 1 29 CYS SG S 2.030 -3.840 -6.128 1.00 . A A . 29 CYS SG 1 1
4 1868 1 1 30 LYS C C 5.013 -0.676 -5.660 1.00 . A A . 30 LYS C 1 1
4 1869 1 1 30 LYS CA C 5.472 -0.755 -7.111 1.00 . A A . 30 LYS CA 1 1
4 1870 1 1 30 LYS CB C 5.628 0.653 -7.687 1.00 . A A . 30 LYS CB 1 1
4 1871 1 1 30 LYS CD C 7.732 1.859 -8.358 1.00 . A A . 30 LYS CD 1 1
4 1872 1 1 30 LYS CE C 8.570 0.733 -8.944 1.00 . A A . 30 LYS CE 1 1
4 1873 1 1 30 LYS CG C 6.874 1.375 -7.199 1.00 . A A . 30 LYS CG 1 1
4 1874 1 1 30 LYS H H 4.023 -1.080 -8.619 1.00 . A A . 30 LYS H 1 1
4 1875 1 1 30 LYS HA H 6.428 -1.255 -7.145 1.00 . A A . 30 LYS HA 1 1
4 1876 1 1 30 LYS HB2 H 5.673 0.586 -8.764 1.00 . A A . 30 LYS HB2 1 1
4 1877 1 1 30 LYS HB3 H 4.765 1.241 -7.408 1.00 . A A . 30 LYS HB3 1 1
4 1878 1 1 30 LYS HD2 H 7.087 2.251 -9.130 1.00 . A A . 30 LYS HD2 1 1
4 1879 1 1 30 LYS HD3 H 8.390 2.640 -8.006 1.00 . A A . 30 LYS HD3 1 1
4 1880 1 1 30 LYS HE2 H 9.612 0.934 -8.745 1.00 . A A . 30 LYS HE2 1 1
4 1881 1 1 30 LYS HE3 H 8.287 -0.196 -8.468 1.00 . A A . 30 LYS HE3 1 1
4 1882 1 1 30 LYS HG2 H 6.577 2.227 -6.606 1.00 . A A . 30 LYS HG2 1 1
4 1883 1 1 30 LYS HG3 H 7.456 0.697 -6.592 1.00 . A A . 30 LYS HG3 1 1
4 1884 1 1 30 LYS HZ1 H 9.271 0.340 -10.872 1.00 . A A . 30 LYS HZ1 1 1
4 1885 1 1 30 LYS HZ2 H 8.043 1.503 -10.813 1.00 . A A . 30 LYS HZ2 1 1
4 1886 1 1 30 LYS HZ3 H 7.668 -0.134 -10.617 1.00 . A A . 30 LYS HZ3 1 1
4 1887 1 1 30 LYS N N 4.535 -1.530 -7.914 1.00 . A A . 30 LYS N 1 1
4 1888 1 1 30 LYS NZ N 8.374 0.601 -10.414 1.00 . A A . 30 LYS NZ 1 1
4 1889 1 1 30 LYS O O 5.828 -0.582 -4.743 1.00 . A A . 30 LYS O 1 1
4 1890 1 1 31 ASN C C 3.557 0.628 -3.404 1.00 . A A . 31 ASN C 1 1
4 1891 1 1 31 ASN CA C 3.129 -0.651 -4.118 1.00 . A A . 31 ASN CA 1 1
4 1892 1 1 31 ASN CB C 3.554 -1.872 -3.300 1.00 . A A . 31 ASN CB 1 1
4 1893 1 1 31 ASN CG C 2.434 -2.401 -2.425 1.00 . A A . 31 ASN CG 1 1
4 1894 1 1 31 ASN H H 3.101 -0.793 -6.230 1.00 . A A . 31 ASN H 1 1
4 1895 1 1 31 ASN HA H 2.054 -0.652 -4.215 1.00 . A A . 31 ASN HA 1 1
4 1896 1 1 31 ASN HB2 H 3.863 -2.658 -3.973 1.00 . A A . 31 ASN HB2 1 1
4 1897 1 1 31 ASN HB3 H 4.386 -1.601 -2.665 1.00 . A A . 31 ASN HB3 1 1
4 1898 1 1 31 ASN HD21 H 3.750 -2.987 -1.054 1.00 . A A . 31 ASN HD21 1 1
4 1899 1 1 31 ASN HD22 H 2.091 -3.304 -0.686 1.00 . A A . 31 ASN HD22 1 1
4 1900 1 1 31 ASN N N 3.700 -0.716 -5.459 1.00 . A A . 31 ASN N 1 1
4 1901 1 1 31 ASN ND2 N 2.795 -2.953 -1.272 1.00 . A A . 31 ASN ND2 1 1
4 1902 1 1 31 ASN O O 4.134 1.528 -4.014 1.00 . A A . 31 ASN O 1 1
4 1903 1 1 31 ASN OD1 O 1.260 -2.315 -2.781 1.00 . A A . 31 ASN OD1 1 1
4 1904 1 1 32 CYS C C 4.571 1.482 -0.178 1.00 . A A . 32 CYS C 1 1
4 1905 1 1 32 CYS CA C 3.623 1.868 -1.310 1.00 . A A . 32 CYS CA 1 1
4 1906 1 1 32 CYS CB C 2.365 2.520 -0.736 1.00 . A A . 32 CYS CB 1 1
4 1907 1 1 32 CYS H H 2.808 -0.050 -1.679 1.00 . A A . 32 CYS H 1 1
4 1908 1 1 32 CYS HA H 4.122 2.575 -1.956 1.00 . A A . 32 CYS HA 1 1
4 1909 1 1 32 CYS HB2 H 1.615 1.758 -0.580 1.00 . A A . 32 CYS HB2 1 1
4 1910 1 1 32 CYS HB3 H 2.606 2.975 0.210 1.00 . A A . 32 CYS HB3 1 1
4 1911 1 1 32 CYS N N 3.269 0.700 -2.109 1.00 . A A . 32 CYS N 1 1
4 1912 1 1 32 CYS O O 5.538 2.190 0.104 1.00 . A A . 32 CYS O 1 1
4 1913 1 1 32 CYS SG S 1.635 3.801 -1.808 1.00 . A A . 32 CYS SG 1 1
4 1914 1 1 33 ALA C C 6.420 -0.717 1.055 1.00 . A A . 33 ALA C 1 1
4 1915 1 1 33 ALA CA C 5.111 -0.127 1.566 1.00 . A A . 33 ALA CA 1 1
4 1916 1 1 33 ALA CB C 4.347 -1.158 2.383 1.00 . A A . 33 ALA CB 1 1
4 1917 1 1 33 ALA H H 3.501 -0.166 0.193 1.00 . A A . 33 ALA H 1 1
4 1918 1 1 33 ALA HA H 5.332 0.713 2.209 1.00 . A A . 33 ALA HA 1 1
4 1919 1 1 33 ALA HB1 H 3.285 -1.009 2.249 1.00 . A A . 33 ALA HB1 1 1
4 1920 1 1 33 ALA HB2 H 4.597 -1.048 3.428 1.00 . A A . 33 ALA HB2 1 1
4 1921 1 1 33 ALA HB3 H 4.615 -2.150 2.052 1.00 . A A . 33 ALA HB3 1 1
4 1922 1 1 33 ALA N N 4.285 0.355 0.465 1.00 . A A . 33 ALA N 1 1
4 1923 1 1 33 ALA O O 7.489 -0.180 1.413 1.00 . A A . 33 ALA O 1 1
4 1924 1 1 33 ALA OXT O 6.366 -1.712 0.302 1.00 . A A . 33 ALA OXT 1 1
5 1925 1 1 1 ALA C C -12.928 11.273 -12.559 1.00 . A A . 1 ALA C 1 1
5 1926 1 1 1 ALA CA C -11.773 12.175 -12.139 1.00 . A A . 1 ALA CA 1 1
5 1927 1 1 1 ALA CB C -12.207 13.094 -11.007 1.00 . A A . 1 ALA CB 1 1
5 1928 1 1 1 ALA H1 H -10.696 13.749 -12.908 1.00 . A A . 1 ALA H1 1 1
5 1929 1 1 1 ALA H2 H -12.101 13.337 -13.804 1.00 . A A . 1 ALA H2 1 1
5 1930 1 1 1 ALA H3 H -10.704 12.344 -13.888 1.00 . A A . 1 ALA H3 1 1
5 1931 1 1 1 ALA HA H -10.963 11.558 -11.777 1.00 . A A . 1 ALA HA 1 1
5 1932 1 1 1 ALA HB1 H -11.971 12.634 -10.059 1.00 . A A . 1 ALA HB1 1 1
5 1933 1 1 1 ALA HB2 H -13.271 13.264 -11.070 1.00 . A A . 1 ALA HB2 1 1
5 1934 1 1 1 ALA HB3 H -11.685 14.037 -11.090 1.00 . A A . 1 ALA HB3 1 1
5 1935 1 1 1 ALA N N -11.274 12.973 -13.288 1.00 . A A . 1 ALA N 1 1
5 1936 1 1 1 ALA O O -14.093 11.590 -12.323 1.00 . A A . 1 ALA O 1 1
5 1937 1 1 2 ASP C C -13.828 8.102 -12.602 1.00 . A A . 2 ASP C 1 1
5 1938 1 1 2 ASP CA C -13.607 9.200 -13.638 1.00 . A A . 2 ASP CA 1 1
5 1939 1 1 2 ASP CB C -13.193 8.581 -14.974 1.00 . A A . 2 ASP CB 1 1
5 1940 1 1 2 ASP CG C -13.728 9.356 -16.162 1.00 . A A . 2 ASP CG 1 1
5 1941 1 1 2 ASP H H -11.650 9.951 -13.345 1.00 . A A . 2 ASP H 1 1
5 1942 1 1 2 ASP HA H -14.532 9.740 -13.774 1.00 . A A . 2 ASP HA 1 1
5 1943 1 1 2 ASP HB2 H -12.115 8.563 -15.037 1.00 . A A . 2 ASP HB2 1 1
5 1944 1 1 2 ASP HB3 H -13.570 7.570 -15.028 1.00 . A A . 2 ASP HB3 1 1
5 1945 1 1 2 ASP N N -12.597 10.148 -13.185 1.00 . A A . 2 ASP N 1 1
5 1946 1 1 2 ASP O O -14.884 8.030 -11.975 1.00 . A A . 2 ASP O 1 1
5 1947 1 1 2 ASP OD1 O -14.920 9.730 -16.140 1.00 . A A . 2 ASP OD1 1 1
5 1948 1 1 2 ASP OD2 O -12.955 9.591 -17.114 1.00 . A A . 2 ASP OD2 1 1
5 1949 1 1 3 ARG C C -12.610 6.648 -10.054 1.00 . A A . 3 ARG C 1 1
5 1950 1 1 3 ARG CA C -12.907 6.156 -11.467 1.00 . A A . 3 ARG CA 1 1
5 1951 1 1 3 ARG CB C -11.933 5.040 -11.849 1.00 . A A . 3 ARG CB 1 1
5 1952 1 1 3 ARG CD C -11.492 4.054 -14.120 1.00 . A A . 3 ARG CD 1 1
5 1953 1 1 3 ARG CG C -12.455 4.125 -12.946 1.00 . A A . 3 ARG CG 1 1
5 1954 1 1 3 ARG CZ C -10.709 5.565 -15.903 1.00 . A A . 3 ARG CZ 1 1
5 1955 1 1 3 ARG H H -12.006 7.359 -12.958 1.00 . A A . 3 ARG H 1 1
5 1956 1 1 3 ARG HA H -13.914 5.768 -11.496 1.00 . A A . 3 ARG HA 1 1
5 1957 1 1 3 ARG HB2 H -11.009 5.485 -12.187 1.00 . A A . 3 ARG HB2 1 1
5 1958 1 1 3 ARG HB3 H -11.733 4.439 -10.973 1.00 . A A . 3 ARG HB3 1 1
5 1959 1 1 3 ARG HD2 H -10.482 4.021 -13.741 1.00 . A A . 3 ARG HD2 1 1
5 1960 1 1 3 ARG HD3 H -11.695 3.153 -14.682 1.00 . A A . 3 ARG HD3 1 1
5 1961 1 1 3 ARG HE H -12.445 5.741 -14.935 1.00 . A A . 3 ARG HE 1 1
5 1962 1 1 3 ARG HG2 H -12.584 3.132 -12.541 1.00 . A A . 3 ARG HG2 1 1
5 1963 1 1 3 ARG HG3 H -13.405 4.501 -13.292 1.00 . A A . 3 ARG HG3 1 1
5 1964 1 1 3 ARG HH11 H -9.430 4.062 -15.456 1.00 . A A . 3 ARG HH11 1 1
5 1965 1 1 3 ARG HH12 H -8.903 5.139 -16.706 1.00 . A A . 3 ARG HH12 1 1
5 1966 1 1 3 ARG HH21 H -11.754 7.157 -16.579 1.00 . A A . 3 ARG HH21 1 1
5 1967 1 1 3 ARG HH22 H -10.222 6.896 -17.343 1.00 . A A . 3 ARG HH22 1 1
5 1968 1 1 3 ARG N N -12.824 7.250 -12.428 1.00 . A A . 3 ARG N 1 1
5 1969 1 1 3 ARG NE N -11.627 5.207 -15.009 1.00 . A A . 3 ARG NE 1 1
5 1970 1 1 3 ARG NH1 N -9.589 4.864 -16.031 1.00 . A A . 3 ARG NH1 1 1
5 1971 1 1 3 ARG NH2 N -10.911 6.626 -16.672 1.00 . A A . 3 ARG NH2 1 1
5 1972 1 1 3 ARG O O -11.476 7.007 -9.738 1.00 . A A . 3 ARG O 1 1
5 1973 1 1 4 GLY C C -13.098 5.978 -6.900 1.00 . A A . 4 GLY C 1 1
5 1974 1 1 4 GLY CA C -13.463 7.109 -7.841 1.00 . A A . 4 GLY CA 1 1
5 1975 1 1 4 GLY H H -14.517 6.362 -9.519 1.00 . A A . 4 GLY H 1 1
5 1976 1 1 4 GLY HA2 H -12.679 7.851 -7.813 1.00 . A A . 4 GLY HA2 1 1
5 1977 1 1 4 GLY HA3 H -14.384 7.561 -7.503 1.00 . A A . 4 GLY HA3 1 1
5 1978 1 1 4 GLY N N -13.635 6.660 -9.210 1.00 . A A . 4 GLY N 1 1
5 1979 1 1 4 GLY O O -13.810 5.714 -5.931 1.00 . A A . 4 GLY O 1 1
5 1980 1 1 5 TRP C C -10.221 4.546 -5.656 1.00 . A A . 5 TRP C 1 1
5 1981 1 1 5 TRP CA C -11.528 4.197 -6.359 1.00 . A A . 5 TRP CA 1 1
5 1982 1 1 5 TRP CB C -11.342 2.942 -7.213 1.00 . A A . 5 TRP CB 1 1
5 1983 1 1 5 TRP CD1 C -11.010 1.332 -5.248 1.00 . A A . 5 TRP CD1 1 1
5 1984 1 1 5 TRP CD2 C -12.374 0.561 -6.847 1.00 . A A . 5 TRP CD2 1 1
5 1985 1 1 5 TRP CE2 C -12.277 -0.411 -5.833 1.00 . A A . 5 TRP CE2 1 1
5 1986 1 1 5 TRP CE3 C -13.180 0.296 -7.959 1.00 . A A . 5 TRP CE3 1 1
5 1987 1 1 5 TRP CG C -11.557 1.668 -6.453 1.00 . A A . 5 TRP CG 1 1
5 1988 1 1 5 TRP CH2 C -13.736 -1.858 -6.997 1.00 . A A . 5 TRP CH2 1 1
5 1989 1 1 5 TRP CZ2 C -12.955 -1.626 -5.899 1.00 . A A . 5 TRP CZ2 1 1
5 1990 1 1 5 TRP CZ3 C -13.852 -0.910 -8.022 1.00 . A A . 5 TRP CZ3 1 1
5 1991 1 1 5 TRP H H -11.462 5.565 -7.973 1.00 . A A . 5 TRP H 1 1
5 1992 1 1 5 TRP HA H -12.286 4.005 -5.613 1.00 . A A . 5 TRP HA 1 1
5 1993 1 1 5 TRP HB2 H -12.047 2.963 -8.031 1.00 . A A . 5 TRP HB2 1 1
5 1994 1 1 5 TRP HB3 H -10.337 2.930 -7.609 1.00 . A A . 5 TRP HB3 1 1
5 1995 1 1 5 TRP HD1 H -10.340 1.965 -4.686 1.00 . A A . 5 TRP HD1 1 1
5 1996 1 1 5 TRP HE1 H -11.187 -0.379 -4.041 1.00 . A A . 5 TRP HE1 1 1
5 1997 1 1 5 TRP HE3 H -13.282 1.015 -8.758 1.00 . A A . 5 TRP HE3 1 1
5 1998 1 1 5 TRP HH2 H -14.279 -2.786 -7.090 1.00 . A A . 5 TRP HH2 1 1
5 1999 1 1 5 TRP HZ2 H -12.877 -2.368 -5.117 1.00 . A A . 5 TRP HZ2 1 1
5 2000 1 1 5 TRP HZ3 H -14.478 -1.132 -8.873 1.00 . A A . 5 TRP HZ3 1 1
5 2001 1 1 5 TRP N N -11.987 5.307 -7.186 1.00 . A A . 5 TRP N 1 1
5 2002 1 1 5 TRP NE1 N -11.439 0.082 -4.868 1.00 . A A . 5 TRP NE1 1 1
5 2003 1 1 5 TRP O O -9.283 5.042 -6.279 1.00 . A A . 5 TRP O 1 1
5 2004 1 1 6 ILE C C -8.162 3.304 -3.321 1.00 . A A . 6 ILE C 1 1
5 2005 1 1 6 ILE CA C -8.975 4.571 -3.565 1.00 . A A . 6 ILE CA 1 1
5 2006 1 1 6 ILE CB C -9.336 5.207 -2.208 1.00 . A A . 6 ILE CB 1 1
5 2007 1 1 6 ILE CD1 C -11.376 6.474 -1.364 1.00 . A A . 6 ILE CD1 1 1
5 2008 1 1 6 ILE CG1 C -10.283 6.392 -2.408 1.00 . A A . 6 ILE CG1 1 1
5 2009 1 1 6 ILE CG2 C -8.077 5.648 -1.476 1.00 . A A . 6 ILE CG2 1 1
5 2010 1 1 6 ILE H H -10.948 3.890 -3.913 1.00 . A A . 6 ILE H 1 1
5 2011 1 1 6 ILE HA H -8.369 5.274 -4.120 1.00 . A A . 6 ILE HA 1 1
5 2012 1 1 6 ILE HB H -9.828 4.459 -1.605 1.00 . A A . 6 ILE HB 1 1
5 2013 1 1 6 ILE HD11 H -12.165 7.119 -1.719 1.00 . A A . 6 ILE HD11 1 1
5 2014 1 1 6 ILE HD12 H -10.968 6.876 -0.448 1.00 . A A . 6 ILE HD12 1 1
5 2015 1 1 6 ILE HD13 H -11.772 5.486 -1.179 1.00 . A A . 6 ILE HD13 1 1
5 2016 1 1 6 ILE HG12 H -9.716 7.309 -2.366 1.00 . A A . 6 ILE HG12 1 1
5 2017 1 1 6 ILE HG13 H -10.755 6.309 -3.376 1.00 . A A . 6 ILE HG13 1 1
5 2018 1 1 6 ILE HG21 H -8.179 5.436 -0.422 1.00 . A A . 6 ILE HG21 1 1
5 2019 1 1 6 ILE HG22 H -7.931 6.709 -1.618 1.00 . A A . 6 ILE HG22 1 1
5 2020 1 1 6 ILE HG23 H -7.225 5.112 -1.870 1.00 . A A . 6 ILE HG23 1 1
5 2021 1 1 6 ILE N N -10.167 4.285 -4.354 1.00 . A A . 6 ILE N 1 1
5 2022 1 1 6 ILE O O -8.554 2.447 -2.528 1.00 . A A . 6 ILE O 1 1
5 2023 1 1 7 LYS C C -4.693 2.427 -3.949 1.00 . A A . 7 LYS C 1 1
5 2024 1 1 7 LYS CA C -6.163 2.027 -3.864 1.00 . A A . 7 LYS CA 1 1
5 2025 1 1 7 LYS CB C -6.484 0.990 -4.943 1.00 . A A . 7 LYS CB 1 1
5 2026 1 1 7 LYS CD C -7.539 1.717 -7.107 1.00 . A A . 7 LYS CD 1 1
5 2027 1 1 7 LYS CE C -7.296 2.356 -8.466 1.00 . A A . 7 LYS CE 1 1
5 2028 1 1 7 LYS CG C -6.236 1.487 -6.359 1.00 . A A . 7 LYS CG 1 1
5 2029 1 1 7 LYS H H -6.771 3.907 -4.626 1.00 . A A . 7 LYS H 1 1
5 2030 1 1 7 LYS HA H -6.350 1.592 -2.894 1.00 . A A . 7 LYS HA 1 1
5 2031 1 1 7 LYS HB2 H -5.870 0.117 -4.779 1.00 . A A . 7 LYS HB2 1 1
5 2032 1 1 7 LYS HB3 H -7.524 0.710 -4.858 1.00 . A A . 7 LYS HB3 1 1
5 2033 1 1 7 LYS HD2 H -8.033 0.768 -7.251 1.00 . A A . 7 LYS HD2 1 1
5 2034 1 1 7 LYS HD3 H -8.170 2.369 -6.520 1.00 . A A . 7 LYS HD3 1 1
5 2035 1 1 7 LYS HE2 H -6.755 3.280 -8.323 1.00 . A A . 7 LYS HE2 1 1
5 2036 1 1 7 LYS HE3 H -6.702 1.682 -9.065 1.00 . A A . 7 LYS HE3 1 1
5 2037 1 1 7 LYS HG2 H -5.691 2.418 -6.313 1.00 . A A . 7 LYS HG2 1 1
5 2038 1 1 7 LYS HG3 H -5.651 0.752 -6.891 1.00 . A A . 7 LYS HG3 1 1
5 2039 1 1 7 LYS HZ1 H -8.409 2.663 -10.207 1.00 . A A . 7 LYS HZ1 1 1
5 2040 1 1 7 LYS HZ2 H -8.942 3.573 -8.883 1.00 . A A . 7 LYS HZ2 1 1
5 2041 1 1 7 LYS HZ3 H -9.277 1.917 -8.962 1.00 . A A . 7 LYS HZ3 1 1
5 2042 1 1 7 LYS N N -7.030 3.191 -4.008 1.00 . A A . 7 LYS N 1 1
5 2043 1 1 7 LYS NZ N -8.570 2.648 -9.179 1.00 . A A . 7 LYS NZ 1 1
5 2044 1 1 7 LYS O O -4.311 3.254 -4.776 1.00 . A A . 7 LYS O 1 1
5 2045 1 1 8 . C C -2.201 3.616 -2.817 1.00 . A A . 8 DBB C 1 1
5 2046 1 1 8 . CA C -2.445 2.126 -3.065 1.00 . A A . 8 DBB CA 1 1
5 2047 1 1 8 . CB C -1.751 1.267 -2.006 1.00 . A A . 8 DBB CB 1 1
5 2048 1 1 8 . CG C -0.298 1.630 -1.777 1.00 . A A . 8 DBB CG 1 1
5 2049 1 1 8 . H H -4.238 1.182 -2.453 1.00 . A A . 8 DBB H 1 1
5 2050 1 1 8 . HA H -2.045 1.872 -4.036 1.00 . A A . 8 DBB HA 1 1
5 2051 1 1 8 . HB3 H -1.803 0.228 -2.308 1.00 . A A . 8 DBB HB3 1 1
5 2052 1 1 8 . HG1 H 0.166 0.884 -1.150 1.00 . A A . 8 DBB HG1 1 1
5 2053 1 1 8 . HG2 H -0.241 2.592 -1.293 1.00 . A A . 8 DBB HG2 1 1
5 2054 1 1 8 . HG3 H 0.216 1.675 -2.726 1.00 . A A . 8 DBB HG3 1 1
5 2055 1 1 8 . N N -3.873 1.833 -3.088 1.00 . A A . 8 DBB N 1 1
5 2056 1 1 8 . O O -1.321 4.219 -3.432 1.00 . A A . 8 DBB O 1 1
5 2057 1 1 9 LEU C C -1.595 5.967 -0.870 1.00 . A A . 9 LEU C 1 1
5 2058 1 1 9 LEU CA C -2.881 5.636 -1.630 1.00 . A A . 9 LEU CA 1 1
5 2059 1 1 9 LEU CB C -4.102 6.133 -0.838 1.00 . A A . 9 LEU CB 1 1
5 2060 1 1 9 LEU CD1 C -5.569 4.214 -0.124 1.00 . A A . 9 LEU CD1 1 1
5 2061 1 1 9 LEU CD2 C -3.377 4.592 1.030 1.00 . A A . 9 LEU CD2 1 1
5 2062 1 1 9 LEU CG C -4.561 5.257 0.340 1.00 . A A . 9 LEU CG 1 1
5 2063 1 1 9 LEU H H -3.691 3.681 -1.487 1.00 . A A . 9 LEU H 1 1
5 2064 1 1 9 LEU HA H -2.856 6.159 -2.574 1.00 . A A . 9 LEU HA 1 1
5 2065 1 1 9 LEU HB2 H -3.871 7.114 -0.452 1.00 . A A . 9 LEU HB2 1 1
5 2066 1 1 9 LEU HB3 H -4.929 6.226 -1.526 1.00 . A A . 9 LEU HB3 1 1
5 2067 1 1 9 LEU HD11 H -5.286 3.244 0.256 1.00 . A A . 9 LEU HD11 1 1
5 2068 1 1 9 LEU HD12 H -5.587 4.185 -1.203 1.00 . A A . 9 LEU HD12 1 1
5 2069 1 1 9 LEU HD13 H -6.550 4.472 0.246 1.00 . A A . 9 LEU HD13 1 1
5 2070 1 1 9 LEU HD21 H -2.920 3.884 0.359 1.00 . A A . 9 LEU HD21 1 1
5 2071 1 1 9 LEU HD22 H -3.719 4.079 1.917 1.00 . A A . 9 LEU HD22 1 1
5 2072 1 1 9 LEU HD23 H -2.652 5.345 1.307 1.00 . A A . 9 LEU HD23 1 1
5 2073 1 1 9 LEU HG H -5.057 5.887 1.066 1.00 . A A . 9 LEU HG 1 1
5 2074 1 1 9 LEU N N -2.998 4.209 -1.932 1.00 . A A . 9 LEU N 1 1
5 2075 1 1 9 LEU O O -1.251 7.138 -0.713 1.00 . A A . 9 LEU O 1 1
5 2076 1 1 10 . C C 0.676 3.983 1.245 1.00 . A A . 10 DBB C 1 1
5 2077 1 1 10 . CA C 0.354 5.165 0.338 1.00 . A A . 10 DBB CA 1 1
5 2078 1 1 10 . CB C 1.510 5.431 -0.629 1.00 . A A . 10 DBB CB 1 1
5 2079 1 1 10 . CG C 2.813 5.758 0.079 1.00 . A A . 10 DBB CG 1 1
5 2080 1 1 10 . H H -1.201 4.031 -0.548 1.00 . A A . 10 DBB H 1 1
5 2081 1 1 10 . HA H 0.212 6.039 0.956 1.00 . A A . 10 DBB HA 1 1
5 2082 1 1 10 . HB3 H 1.243 6.277 -1.252 1.00 . A A . 10 DBB HB3 1 1
5 2083 1 1 10 . HG1 H 3.632 5.690 -0.621 1.00 . A A . 10 DBB HG1 1 1
5 2084 1 1 10 . HG2 H 2.971 5.060 0.886 1.00 . A A . 10 DBB HG2 1 1
5 2085 1 1 10 . HG3 H 2.764 6.761 0.476 1.00 . A A . 10 DBB HG3 1 1
5 2086 1 1 10 . N N -0.887 4.945 -0.399 1.00 . A A . 10 DBB N 1 1
5 2087 1 1 10 . O O 0.456 2.827 0.883 1.00 . A A . 10 DBB O 1 1
5 2088 1 1 11 LYS C C 0.307 2.625 4.025 1.00 . A A . 11 LYS C 1 1
5 2089 1 1 11 LYS CA C 1.553 3.259 3.405 1.00 . A A . 11 LYS CA 1 1
5 2090 1 1 11 LYS CB C 2.434 3.854 4.504 1.00 . A A . 11 LYS CB 1 1
5 2091 1 1 11 LYS CD C 4.335 5.401 5.062 1.00 . A A . 11 LYS CD 1 1
5 2092 1 1 11 LYS CE C 5.299 4.561 5.885 1.00 . A A . 11 LYS CE 1 1
5 2093 1 1 11 LYS CG C 3.661 4.579 3.974 1.00 . A A . 11 LYS CG 1 1
5 2094 1 1 11 LYS H H 1.344 5.229 2.660 1.00 . A A . 11 LYS H 1 1
5 2095 1 1 11 LYS HA H 2.110 2.493 2.886 1.00 . A A . 11 LYS HA 1 1
5 2096 1 1 11 LYS HB2 H 1.849 4.557 5.078 1.00 . A A . 11 LYS HB2 1 1
5 2097 1 1 11 LYS HB3 H 2.764 3.059 5.155 1.00 . A A . 11 LYS HB3 1 1
5 2098 1 1 11 LYS HD2 H 4.881 6.210 4.600 1.00 . A A . 11 LYS HD2 1 1
5 2099 1 1 11 LYS HD3 H 3.575 5.805 5.715 1.00 . A A . 11 LYS HD3 1 1
5 2100 1 1 11 LYS HE2 H 4.961 4.548 6.910 1.00 . A A . 11 LYS HE2 1 1
5 2101 1 1 11 LYS HE3 H 5.302 3.553 5.495 1.00 . A A . 11 LYS HE3 1 1
5 2102 1 1 11 LYS HG2 H 4.364 3.849 3.602 1.00 . A A . 11 LYS HG2 1 1
5 2103 1 1 11 LYS HG3 H 3.361 5.235 3.172 1.00 . A A . 11 LYS HG3 1 1
5 2104 1 1 11 LYS HZ1 H 6.676 6.126 6.022 1.00 . A A . 11 LYS HZ1 1 1
5 2105 1 1 11 LYS HZ2 H 7.105 4.932 4.902 1.00 . A A . 11 LYS HZ2 1 1
5 2106 1 1 11 LYS HZ3 H 7.274 4.638 6.559 1.00 . A A . 11 LYS HZ3 1 1
5 2107 1 1 11 LYS N N 1.197 4.287 2.431 1.00 . A A . 11 LYS N 1 1
5 2108 1 1 11 LYS NZ N 6.686 5.102 5.838 1.00 . A A . 11 LYS NZ 1 1
5 2109 1 1 11 LYS O O 0.405 1.645 4.764 1.00 . A A . 11 LYS O 1 1
5 2110 1 1 12 ASP C C -2.665 1.528 3.409 1.00 . A A . 12 ASP C 1 1
5 2111 1 1 12 ASP CA C -2.121 2.677 4.259 1.00 . A A . 12 ASP CA 1 1
5 2112 1 1 12 ASP CB C -3.155 3.801 4.339 1.00 . A A . 12 ASP CB 1 1
5 2113 1 1 12 ASP CG C -3.245 4.406 5.727 1.00 . A A . 12 ASP CG 1 1
5 2114 1 1 12 ASP H H -0.881 3.969 3.136 1.00 . A A . 12 ASP H 1 1
5 2115 1 1 12 ASP HA H -1.929 2.309 5.256 1.00 . A A . 12 ASP HA 1 1
5 2116 1 1 12 ASP HB2 H -2.884 4.583 3.645 1.00 . A A . 12 ASP HB2 1 1
5 2117 1 1 12 ASP HB3 H -4.127 3.412 4.073 1.00 . A A . 12 ASP HB3 1 1
5 2118 1 1 12 ASP N N -0.862 3.189 3.726 1.00 . A A . 12 ASP N 1 1
5 2119 1 1 12 ASP O O -3.874 1.303 3.361 1.00 . A A . 12 ASP O 1 1
5 2120 1 1 12 ASP OD1 O -3.724 3.712 6.647 1.00 . A A . 12 ASP OD1 1 1
5 2121 1 1 12 ASP OD2 O -2.835 5.574 5.893 1.00 . A A . 12 ASP OD2 1 1
5 2122 1 1 13 CYS C C -1.568 -1.630 2.410 1.00 . A A . 13 CYS C 1 1
5 2123 1 1 13 CYS CA C -2.167 -0.320 1.897 1.00 . A A . 13 CYS CA 1 1
5 2124 1 1 13 CYS CB C -1.716 -0.080 0.454 1.00 . A A . 13 CYS CB 1 1
5 2125 1 1 13 CYS H H -0.822 1.027 2.813 1.00 . A A . 13 CYS H 1 1
5 2126 1 1 13 CYS HA H -3.244 -0.392 1.922 1.00 . A A . 13 CYS HA 1 1
5 2127 1 1 13 CYS HB2 H -0.644 0.049 0.439 1.00 . A A . 13 CYS HB2 1 1
5 2128 1 1 13 CYS HB3 H -1.977 -0.941 -0.143 1.00 . A A . 13 CYS HB3 1 1
5 2129 1 1 13 CYS N N -1.770 0.803 2.740 1.00 . A A . 13 CYS N 1 1
5 2130 1 1 13 CYS O O -0.583 -2.125 1.863 1.00 . A A . 13 CYS O 1 1
5 2131 1 1 13 CYS SG S -2.457 1.387 -0.332 1.00 . A A . 13 CYS SG 1 1
5 2132 1 1 14 PRO C C -2.408 -4.679 3.516 1.00 . A A . 14 PRO C 1 1
5 2133 1 1 14 PRO CA C -1.676 -3.455 4.060 1.00 . A A . 14 PRO CA 1 1
5 2134 1 1 14 PRO CB C -1.994 -3.260 5.543 1.00 . A A . 14 PRO CB 1 1
5 2135 1 1 14 PRO CD C -3.316 -1.713 4.207 1.00 . A A . 14 PRO CD 1 1
5 2136 1 1 14 PRO CG C -3.124 -2.271 5.599 1.00 . A A . 14 PRO CG 1 1
5 2137 1 1 14 PRO HA H -0.611 -3.578 3.929 1.00 . A A . 14 PRO HA 1 1
5 2138 1 1 14 PRO HB2 H -2.283 -4.207 5.973 1.00 . A A . 14 PRO HB2 1 1
5 2139 1 1 14 PRO HB3 H -1.119 -2.884 6.052 1.00 . A A . 14 PRO HB3 1 1
5 2140 1 1 14 PRO HD2 H -4.231 -2.088 3.776 1.00 . A A . 14 PRO HD2 1 1
5 2141 1 1 14 PRO HD3 H -3.325 -0.635 4.233 1.00 . A A . 14 PRO HD3 1 1
5 2142 1 1 14 PRO HG2 H -4.025 -2.770 5.923 1.00 . A A . 14 PRO HG2 1 1
5 2143 1 1 14 PRO HG3 H -2.873 -1.476 6.286 1.00 . A A . 14 PRO HG3 1 1
5 2144 1 1 14 PRO N N -2.151 -2.212 3.475 1.00 . A A . 14 PRO N 1 1
5 2145 1 1 14 PRO O O -2.398 -5.743 4.136 1.00 . A A . 14 PRO O 1 1
5 2146 1 1 15 ASN C C -3.534 -5.684 0.242 1.00 . A A . 15 ASN C 1 1
5 2147 1 1 15 ASN CA C -3.783 -5.625 1.745 1.00 . A A . 15 ASN CA 1 1
5 2148 1 1 15 ASN CB C -5.281 -5.473 2.019 1.00 . A A . 15 ASN CB 1 1
5 2149 1 1 15 ASN CG C -6.044 -6.763 1.791 1.00 . A A . 15 ASN CG 1 1
5 2150 1 1 15 ASN H H -3.022 -3.655 1.910 1.00 . A A . 15 ASN H 1 1
5 2151 1 1 15 ASN HA H -3.437 -6.544 2.192 1.00 . A A . 15 ASN HA 1 1
5 2152 1 1 15 ASN HB2 H -5.425 -5.169 3.044 1.00 . A A . 15 ASN HB2 1 1
5 2153 1 1 15 ASN HB3 H -5.685 -4.716 1.362 1.00 . A A . 15 ASN HB3 1 1
5 2154 1 1 15 ASN HD21 H -7.474 -6.166 3.036 1.00 . A A . 15 ASN HD21 1 1
5 2155 1 1 15 ASN HD22 H -7.703 -7.722 2.320 1.00 . A A . 15 ASN HD22 1 1
5 2156 1 1 15 ASN N N -3.046 -4.526 2.359 1.00 . A A . 15 ASN N 1 1
5 2157 1 1 15 ASN ND2 N -7.190 -6.897 2.448 1.00 . A A . 15 ASN ND2 1 1
5 2158 1 1 15 ASN O O -4.336 -5.188 -0.550 1.00 . A A . 15 ASN O 1 1
5 2159 1 1 15 ASN OD1 O -5.610 -7.629 1.031 1.00 . A A . 15 ASN OD1 1 1
5 2160 1 1 16 VAL C C -0.751 -7.181 -1.724 1.00 . A A . 16 VAL C 1 1
5 2161 1 1 16 VAL CA C -2.069 -6.429 -1.555 1.00 . A A . 16 VAL CA 1 1
5 2162 1 1 16 VAL CB C -1.962 -5.051 -2.239 1.00 . A A . 16 VAL CB 1 1
5 2163 1 1 16 VAL CG1 C -0.867 -4.211 -1.598 1.00 . A A . 16 VAL CG1 1 1
5 2164 1 1 16 VAL CG2 C -1.715 -5.214 -3.732 1.00 . A A . 16 VAL CG2 1 1
5 2165 1 1 16 VAL H H -1.824 -6.677 0.533 1.00 . A A . 16 VAL H 1 1
5 2166 1 1 16 VAL HA H -2.854 -6.989 -2.042 1.00 . A A . 16 VAL HA 1 1
5 2167 1 1 16 VAL HB H -2.901 -4.534 -2.108 1.00 . A A . 16 VAL HB 1 1
5 2168 1 1 16 VAL HG11 H 0.043 -4.306 -2.173 1.00 . A A . 16 VAL HG11 1 1
5 2169 1 1 16 VAL HG12 H -0.693 -4.557 -0.590 1.00 . A A . 16 VAL HG12 1 1
5 2170 1 1 16 VAL HG13 H -1.173 -3.176 -1.577 1.00 . A A . 16 VAL HG13 1 1
5 2171 1 1 16 VAL HG21 H -1.606 -4.240 -4.187 1.00 . A A . 16 VAL HG21 1 1
5 2172 1 1 16 VAL HG22 H -2.552 -5.730 -4.181 1.00 . A A . 16 VAL HG22 1 1
5 2173 1 1 16 VAL HG23 H -0.814 -5.788 -3.887 1.00 . A A . 16 VAL HG23 1 1
5 2174 1 1 16 VAL N N -2.421 -6.299 -0.145 1.00 . A A . 16 VAL N 1 1
5 2175 1 1 16 VAL O O 0.322 -6.649 -1.436 1.00 . A A . 16 VAL O 1 1
5 2176 1 1 17 ILE C C 0.005 -10.421 -3.316 1.00 . A A . 17 ILE C 1 1
5 2177 1 1 17 ILE CA C 0.332 -9.250 -2.394 1.00 . A A . 17 ILE CA 1 1
5 2178 1 1 17 ILE CB C 0.875 -9.786 -1.052 1.00 . A A . 17 ILE CB 1 1
5 2179 1 1 17 ILE CD1 C 2.623 -11.322 -0.022 1.00 . A A . 17 ILE CD1 1 1
5 2180 1 1 17 ILE CG1 C 1.971 -10.823 -1.292 1.00 . A A . 17 ILE CG1 1 1
5 2181 1 1 17 ILE CG2 C -0.253 -10.383 -0.225 1.00 . A A . 17 ILE CG2 1 1
5 2182 1 1 17 ILE H H -1.718 -8.794 -2.398 1.00 . A A . 17 ILE H 1 1
5 2183 1 1 17 ILE HA H 1.097 -8.642 -2.854 1.00 . A A . 17 ILE HA 1 1
5 2184 1 1 17 ILE HB H 1.290 -8.955 -0.502 1.00 . A A . 17 ILE HB 1 1
5 2185 1 1 17 ILE HD11 H 1.884 -11.812 0.595 1.00 . A A . 17 ILE HD11 1 1
5 2186 1 1 17 ILE HD12 H 3.044 -10.487 0.519 1.00 . A A . 17 ILE HD12 1 1
5 2187 1 1 17 ILE HD13 H 3.407 -12.022 -0.269 1.00 . A A . 17 ILE HD13 1 1
5 2188 1 1 17 ILE HG12 H 1.541 -11.672 -1.800 1.00 . A A . 17 ILE HG12 1 1
5 2189 1 1 17 ILE HG13 H 2.738 -10.387 -1.915 1.00 . A A . 17 ILE HG13 1 1
5 2190 1 1 17 ILE HG21 H -1.098 -9.709 -0.228 1.00 . A A . 17 ILE HG21 1 1
5 2191 1 1 17 ILE HG22 H 0.084 -10.534 0.790 1.00 . A A . 17 ILE HG22 1 1
5 2192 1 1 17 ILE HG23 H -0.549 -11.331 -0.651 1.00 . A A . 17 ILE HG23 1 1
5 2193 1 1 17 ILE N N -0.841 -8.423 -2.189 1.00 . A A . 17 ILE N 1 1
5 2194 1 1 17 ILE O O -1.152 -10.828 -3.432 1.00 . A A . 17 ILE O 1 1
5 2195 1 1 18 SER C C 0.440 -11.616 -6.277 1.00 . A A . 18 SER C 1 1
5 2196 1 1 18 SER CA C 0.880 -12.084 -4.891 1.00 . A A . 18 SER CA 1 1
5 2197 1 1 18 SER CB C -0.120 -13.108 -4.343 1.00 . A A . 18 SER CB 1 1
5 2198 1 1 18 SER H H 1.925 -10.576 -3.829 1.00 . A A . 18 SER H 1 1
5 2199 1 1 18 SER HA H 1.846 -12.559 -4.984 1.00 . A A . 18 SER HA 1 1
5 2200 1 1 18 SER HB2 H -1.125 -12.775 -4.553 1.00 . A A . 18 SER HB2 1 1
5 2201 1 1 18 SER HB3 H 0.048 -14.063 -4.820 1.00 . A A . 18 SER HB3 1 1
5 2202 1 1 18 SER HG H 0.343 -14.149 -2.751 1.00 . A A . 18 SER HG 1 1
5 2203 1 1 18 SER N N 1.034 -10.954 -3.970 1.00 . A A . 18 SER N 1 1
5 2204 1 1 18 SER O O 1.013 -12.021 -7.288 1.00 . A A . 18 SER O 1 1
5 2205 1 1 18 SER OG O 0.026 -13.264 -2.943 1.00 . A A . 18 SER OG 1 1
5 2206 1 1 19 SER C C -0.424 -8.927 -7.957 1.00 . A A . 19 SER C 1 1
5 2207 1 1 19 SER CA C -1.090 -10.248 -7.588 1.00 . A A . 19 SER CA 1 1
5 2208 1 1 19 SER CB C -2.603 -10.048 -7.512 1.00 . A A . 19 SER CB 1 1
5 2209 1 1 19 SER H H -1.002 -10.476 -5.486 1.00 . A A . 19 SER H 1 1
5 2210 1 1 19 SER HA H -0.871 -10.975 -8.354 1.00 . A A . 19 SER HA 1 1
5 2211 1 1 19 SER HB2 H -2.828 -8.997 -7.627 1.00 . A A . 19 SER HB2 1 1
5 2212 1 1 19 SER HB3 H -3.077 -10.605 -8.306 1.00 . A A . 19 SER HB3 1 1
5 2213 1 1 19 SER HG H -3.313 -9.732 -5.713 1.00 . A A . 19 SER HG 1 1
5 2214 1 1 19 SER N N -0.581 -10.763 -6.320 1.00 . A A . 19 SER N 1 1
5 2215 1 1 19 SER O O -1.001 -8.117 -8.682 1.00 . A A . 19 SER O 1 1
5 2216 1 1 19 SER OG O -3.120 -10.491 -6.268 1.00 . A A . 19 SER OG 1 1
5 2217 1 1 20 ILE C C 0.802 -6.276 -7.138 1.00 . A A . 20 ILE C 1 1
5 2218 1 1 20 ILE CA C 1.516 -7.485 -7.738 1.00 . A A . 20 ILE CA 1 1
5 2219 1 1 20 ILE CB C 1.691 -7.278 -9.259 1.00 . A A . 20 ILE CB 1 1
5 2220 1 1 20 ILE CD1 C 2.175 -8.663 -11.340 1.00 . A A . 20 ILE CD1 1 1
5 2221 1 1 20 ILE CG1 C 2.458 -8.454 -9.867 1.00 . A A . 20 ILE CG1 1 1
5 2222 1 1 20 ILE CG2 C 2.407 -5.968 -9.545 1.00 . A A . 20 ILE CG2 1 1
5 2223 1 1 20 ILE H H 1.193 -9.390 -6.883 1.00 . A A . 20 ILE H 1 1
5 2224 1 1 20 ILE HA H 2.496 -7.570 -7.293 1.00 . A A . 20 ILE HA 1 1
5 2225 1 1 20 ILE HB H 0.712 -7.228 -9.708 1.00 . A A . 20 ILE HB 1 1
5 2226 1 1 20 ILE HD11 H 2.457 -9.667 -11.621 1.00 . A A . 20 ILE HD11 1 1
5 2227 1 1 20 ILE HD12 H 2.745 -7.953 -11.920 1.00 . A A . 20 ILE HD12 1 1
5 2228 1 1 20 ILE HD13 H 1.122 -8.519 -11.526 1.00 . A A . 20 ILE HD13 1 1
5 2229 1 1 20 ILE HG12 H 3.519 -8.280 -9.755 1.00 . A A . 20 ILE HG12 1 1
5 2230 1 1 20 ILE HG13 H 2.189 -9.359 -9.344 1.00 . A A . 20 ILE HG13 1 1
5 2231 1 1 20 ILE HG21 H 3.184 -6.132 -10.276 1.00 . A A . 20 ILE HG21 1 1
5 2232 1 1 20 ILE HG22 H 2.842 -5.588 -8.633 1.00 . A A . 20 ILE HG22 1 1
5 2233 1 1 20 ILE HG23 H 1.698 -5.249 -9.930 1.00 . A A . 20 ILE HG23 1 1
5 2234 1 1 20 ILE N N 0.785 -8.712 -7.456 1.00 . A A . 20 ILE N 1 1
5 2235 1 1 20 ILE O O -0.403 -6.100 -7.319 1.00 . A A . 20 ILE O 1 1
5 2236 1 1 21 CYS C C 0.325 -3.348 -6.810 1.00 . A A . 21 CYS C 1 1
5 2237 1 1 21 CYS CA C 0.998 -4.258 -5.784 1.00 . A A . 21 CYS CA 1 1
5 2238 1 1 21 CYS CB C 2.091 -3.490 -5.035 1.00 . A A . 21 CYS CB 1 1
5 2239 1 1 21 CYS H H 2.507 -5.648 -6.309 1.00 . A A . 21 CYS H 1 1
5 2240 1 1 21 CYS HA H 0.254 -4.583 -5.073 1.00 . A A . 21 CYS HA 1 1
5 2241 1 1 21 CYS HB2 H 2.718 -2.976 -5.750 1.00 . A A . 21 CYS HB2 1 1
5 2242 1 1 21 CYS HB3 H 1.628 -2.763 -4.385 1.00 . A A . 21 CYS HB3 1 1
5 2243 1 1 21 CYS N N 1.554 -5.450 -6.418 1.00 . A A . 21 CYS N 1 1
5 2244 1 1 21 CYS O O -0.533 -2.536 -6.464 1.00 . A A . 21 CYS O 1 1
5 2245 1 1 21 CYS SG S 3.169 -4.543 -4.009 1.00 . A A . 21 CYS SG 1 1
5 2246 1 1 22 ALA C C 0.687 -1.262 -9.124 1.00 . A A . 22 ALA C 1 1
5 2247 1 1 22 ALA CA C 0.151 -2.687 -9.155 1.00 . A A . 22 ALA CA 1 1
5 2248 1 1 22 ALA CB C -1.371 -2.684 -9.080 1.00 . A A . 22 ALA CB 1 1
5 2249 1 1 22 ALA H H 1.403 -4.155 -8.287 1.00 . A A . 22 ALA H 1 1
5 2250 1 1 22 ALA HA H 0.438 -3.143 -10.090 1.00 . A A . 22 ALA HA 1 1
5 2251 1 1 22 ALA HB1 H -1.779 -2.761 -10.077 1.00 . A A . 22 ALA HB1 1 1
5 2252 1 1 22 ALA HB2 H -1.706 -1.766 -8.621 1.00 . A A . 22 ALA HB2 1 1
5 2253 1 1 22 ALA HB3 H -1.703 -3.525 -8.489 1.00 . A A . 22 ALA HB3 1 1
5 2254 1 1 22 ALA N N 0.718 -3.491 -8.074 1.00 . A A . 22 ALA N 1 1
5 2255 1 1 22 ALA O O 0.812 -0.655 -8.060 1.00 . A A . 22 ALA O 1 1
5 2256 1 1 23 GLY C C 2.133 0.903 -11.753 1.00 . A A . 23 GLY C 1 1
5 2257 1 1 23 GLY CA C 1.523 0.615 -10.397 1.00 . A A . 23 GLY CA 1 1
5 2258 1 1 23 GLY H H 0.882 -1.268 -11.115 1.00 . A A . 23 GLY H 1 1
5 2259 1 1 23 GLY HA2 H 0.718 1.311 -10.222 1.00 . A A . 23 GLY HA2 1 1
5 2260 1 1 23 GLY HA3 H 2.278 0.755 -9.637 1.00 . A A . 23 GLY HA3 1 1
5 2261 1 1 23 GLY N N 1.004 -0.735 -10.301 1.00 . A A . 23 GLY N 1 1
5 2262 1 1 23 GLY O O 1.688 1.805 -12.464 1.00 . A A . 23 GLY O 1 1
5 2263 1 1 24 THR C C 4.525 -0.983 -13.819 1.00 . A A . 24 THR C 1 1
5 2264 1 1 24 THR CA C 3.828 0.306 -13.396 1.00 . A A . 24 THR CA 1 1
5 2265 1 1 24 THR CB C 4.845 1.446 -13.313 1.00 . A A . 24 THR CB 1 1
5 2266 1 1 24 THR CG2 C 4.207 2.805 -13.125 1.00 . A A . 24 THR CG2 1 1
5 2267 1 1 24 THR H H 3.461 -0.570 -11.505 1.00 . A A . 24 THR H 1 1
5 2268 1 1 24 THR HA H 3.079 0.556 -14.132 1.00 . A A . 24 THR HA 1 1
5 2269 1 1 24 THR HB H 5.416 1.471 -14.230 1.00 . A A . 24 THR HB 1 1
5 2270 1 1 24 THR HG1 H 6.093 0.348 -12.278 1.00 . A A . 24 THR HG1 1 1
5 2271 1 1 24 THR HG21 H 3.529 3.000 -13.942 1.00 . A A . 24 THR HG21 1 1
5 2272 1 1 24 THR HG22 H 4.976 3.563 -13.106 1.00 . A A . 24 THR HG22 1 1
5 2273 1 1 24 THR HG23 H 3.663 2.822 -12.192 1.00 . A A . 24 THR HG23 1 1
5 2274 1 1 24 THR N N 3.154 0.133 -12.115 1.00 . A A . 24 THR N 1 1
5 2275 1 1 24 THR O O 4.466 -1.990 -13.115 1.00 . A A . 24 THR O 1 1
5 2276 1 1 24 THR OG1 O 5.742 1.240 -12.236 1.00 . A A . 24 THR OG1 1 1
5 2277 1 1 25 ILE C C 7.164 -2.374 -14.679 1.00 . A A . 25 ILE C 1 1
5 2278 1 1 25 ILE CA C 5.895 -2.110 -15.482 1.00 . A A . 25 ILE CA 1 1
5 2279 1 1 25 ILE CB C 6.264 -1.939 -16.969 1.00 . A A . 25 ILE CB 1 1
5 2280 1 1 25 ILE CD1 C 8.184 -0.825 -18.212 1.00 . A A . 25 ILE CD1 1 1
5 2281 1 1 25 ILE CG1 C 7.100 -0.674 -17.168 1.00 . A A . 25 ILE CG1 1 1
5 2282 1 1 25 ILE CG2 C 5.007 -1.891 -17.825 1.00 . A A . 25 ILE CG2 1 1
5 2283 1 1 25 ILE H H 5.198 -0.111 -15.488 1.00 . A A . 25 ILE H 1 1
5 2284 1 1 25 ILE HA H 5.240 -2.965 -15.392 1.00 . A A . 25 ILE HA 1 1
5 2285 1 1 25 ILE HB H 6.844 -2.797 -17.274 1.00 . A A . 25 ILE HB 1 1
5 2286 1 1 25 ILE HD11 H 8.984 -1.433 -17.815 1.00 . A A . 25 ILE HD11 1 1
5 2287 1 1 25 ILE HD12 H 8.569 0.150 -18.475 1.00 . A A . 25 ILE HD12 1 1
5 2288 1 1 25 ILE HD13 H 7.775 -1.300 -19.092 1.00 . A A . 25 ILE HD13 1 1
5 2289 1 1 25 ILE HG12 H 6.452 0.133 -17.478 1.00 . A A . 25 ILE HG12 1 1
5 2290 1 1 25 ILE HG13 H 7.572 -0.412 -16.233 1.00 . A A . 25 ILE HG13 1 1
5 2291 1 1 25 ILE HG21 H 4.658 -0.872 -17.896 1.00 . A A . 25 ILE HG21 1 1
5 2292 1 1 25 ILE HG22 H 4.240 -2.504 -17.375 1.00 . A A . 25 ILE HG22 1 1
5 2293 1 1 25 ILE HG23 H 5.230 -2.264 -18.815 1.00 . A A . 25 ILE HG23 1 1
5 2294 1 1 25 ILE N N 5.186 -0.944 -14.971 1.00 . A A . 25 ILE N 1 1
5 2295 1 1 25 ILE O O 8.277 -2.275 -15.199 1.00 . A A . 25 ILE O 1 1
5 2296 1 1 26 ILE C C 8.299 -4.486 -12.318 1.00 . A A . 26 ILE C 1 1
5 2297 1 1 26 ILE CA C 8.119 -2.985 -12.524 1.00 . A A . 26 ILE CA 1 1
5 2298 1 1 26 ILE CB C 7.941 -2.298 -11.153 1.00 . A A . 26 ILE CB 1 1
5 2299 1 1 26 ILE CD1 C 9.194 -1.648 -9.035 1.00 . A A . 26 ILE CD1 1 1
5 2300 1 1 26 ILE CG1 C 9.193 -2.489 -10.293 1.00 . A A . 26 ILE CG1 1 1
5 2301 1 1 26 ILE CG2 C 6.713 -2.841 -10.438 1.00 . A A . 26 ILE CG2 1 1
5 2302 1 1 26 ILE H H 6.080 -2.769 -13.047 1.00 . A A . 26 ILE H 1 1
5 2303 1 1 26 ILE HA H 9.009 -2.587 -12.991 1.00 . A A . 26 ILE HA 1 1
5 2304 1 1 26 ILE HB H 7.789 -1.243 -11.324 1.00 . A A . 26 ILE HB 1 1
5 2305 1 1 26 ILE HD11 H 8.657 -0.728 -9.216 1.00 . A A . 26 ILE HD11 1 1
5 2306 1 1 26 ILE HD12 H 10.212 -1.420 -8.756 1.00 . A A . 26 ILE HD12 1 1
5 2307 1 1 26 ILE HD13 H 8.714 -2.194 -8.237 1.00 . A A . 26 ILE HD13 1 1
5 2308 1 1 26 ILE HG12 H 9.264 -3.525 -9.998 1.00 . A A . 26 ILE HG12 1 1
5 2309 1 1 26 ILE HG13 H 10.064 -2.222 -10.873 1.00 . A A . 26 ILE HG13 1 1
5 2310 1 1 26 ILE HG21 H 6.179 -2.026 -9.972 1.00 . A A . 26 ILE HG21 1 1
5 2311 1 1 26 ILE HG22 H 7.019 -3.549 -9.682 1.00 . A A . 26 ILE HG22 1 1
5 2312 1 1 26 ILE HG23 H 6.067 -3.332 -11.151 1.00 . A A . 26 ILE HG23 1 1
5 2313 1 1 26 ILE N N 6.990 -2.708 -13.404 1.00 . A A . 26 ILE N 1 1
5 2314 1 1 26 ILE O O 7.373 -5.268 -12.535 1.00 . A A . 26 ILE O 1 1
5 2315 1 1 27 THR C C 8.767 -6.936 -10.748 1.00 . A A . 27 THR C 1 1
5 2316 1 1 27 THR CA C 9.803 -6.293 -11.665 1.00 . A A . 27 THR CA 1 1
5 2317 1 1 27 THR CB C 11.199 -6.438 -11.056 1.00 . A A . 27 THR CB 1 1
5 2318 1 1 27 THR CG2 C 12.307 -6.001 -11.989 1.00 . A A . 27 THR CG2 1 1
5 2319 1 1 27 THR H H 10.196 -4.214 -11.746 1.00 . A A . 27 THR H 1 1
5 2320 1 1 27 THR HA H 9.783 -6.797 -12.619 1.00 . A A . 27 THR HA 1 1
5 2321 1 1 27 THR HB H 11.366 -7.476 -10.808 1.00 . A A . 27 THR HB 1 1
5 2322 1 1 27 THR HG1 H 11.576 -6.244 -9.144 1.00 . A A . 27 THR HG1 1 1
5 2323 1 1 27 THR HG21 H 12.279 -6.602 -12.887 1.00 . A A . 27 THR HG21 1 1
5 2324 1 1 27 THR HG22 H 13.261 -6.129 -11.500 1.00 . A A . 27 THR HG22 1 1
5 2325 1 1 27 THR HG23 H 12.171 -4.962 -12.249 1.00 . A A . 27 THR HG23 1 1
5 2326 1 1 27 THR N N 9.498 -4.883 -11.899 1.00 . A A . 27 THR N 1 1
5 2327 1 1 27 THR O O 8.055 -7.856 -11.150 1.00 . A A . 27 THR O 1 1
5 2328 1 1 27 THR OG1 O 11.311 -5.672 -9.869 1.00 . A A . 27 THR OG1 1 1
5 2329 1 1 28 ALA C C 6.537 -6.053 -8.391 1.00 . A A . 28 ALA C 1 1
5 2330 1 1 28 ALA CA C 7.735 -6.979 -8.546 1.00 . A A . 28 ALA CA 1 1
5 2331 1 1 28 ALA CB C 8.416 -7.196 -7.203 1.00 . A A . 28 ALA CB 1 1
5 2332 1 1 28 ALA H H 9.279 -5.714 -9.249 1.00 . A A . 28 ALA H 1 1
5 2333 1 1 28 ALA HA H 7.393 -7.935 -8.906 1.00 . A A . 28 ALA HA 1 1
5 2334 1 1 28 ALA HB1 H 8.789 -8.208 -7.147 1.00 . A A . 28 ALA HB1 1 1
5 2335 1 1 28 ALA HB2 H 7.705 -7.030 -6.407 1.00 . A A . 28 ALA HB2 1 1
5 2336 1 1 28 ALA HB3 H 9.238 -6.504 -7.100 1.00 . A A . 28 ALA HB3 1 1
5 2337 1 1 28 ALA N N 8.687 -6.448 -9.513 1.00 . A A . 28 ALA N 1 1
5 2338 1 1 28 ALA O O 5.425 -6.384 -8.802 1.00 . A A . 28 ALA O 1 1
5 2339 1 1 29 CYS C C 6.287 -2.630 -6.983 1.00 . A A . 29 CYS C 1 1
5 2340 1 1 29 CYS CA C 5.721 -3.916 -7.581 1.00 . A A . 29 CYS CA 1 1
5 2341 1 1 29 CYS CB C 4.643 -4.504 -6.672 1.00 . A A . 29 CYS CB 1 1
5 2342 1 1 29 CYS H H 7.670 -4.687 -7.486 1.00 . A A . 29 CYS H 1 1
5 2343 1 1 29 CYS HA H 5.283 -3.689 -8.541 1.00 . A A . 29 CYS HA 1 1
5 2344 1 1 29 CYS HB2 H 3.722 -3.990 -6.858 1.00 . A A . 29 CYS HB2 1 1
5 2345 1 1 29 CYS HB3 H 4.517 -5.550 -6.911 1.00 . A A . 29 CYS HB3 1 1
5 2346 1 1 29 CYS N N 6.772 -4.891 -7.793 1.00 . A A . 29 CYS N 1 1
5 2347 1 1 29 CYS O O 7.225 -2.663 -6.187 1.00 . A A . 29 CYS O 1 1
5 2348 1 1 29 CYS SG S 4.996 -4.385 -4.884 1.00 . A A . 29 CYS SG 1 1
5 2349 1 1 30 LYS C C 5.937 -0.087 -5.374 1.00 . A A . 30 LYS C 1 1
5 2350 1 1 30 LYS CA C 6.156 -0.201 -6.878 1.00 . A A . 30 LYS CA 1 1
5 2351 1 1 30 LYS CB C 5.417 0.926 -7.600 1.00 . A A . 30 LYS CB 1 1
5 2352 1 1 30 LYS CD C 6.206 3.118 -6.660 1.00 . A A . 30 LYS CD 1 1
5 2353 1 1 30 LYS CE C 5.241 4.263 -6.927 1.00 . A A . 30 LYS CE 1 1
5 2354 1 1 30 LYS CG C 6.273 2.159 -7.837 1.00 . A A . 30 LYS CG 1 1
5 2355 1 1 30 LYS H H 4.968 -1.538 -8.011 1.00 . A A . 30 LYS H 1 1
5 2356 1 1 30 LYS HA H 7.209 -0.116 -7.080 1.00 . A A . 30 LYS HA 1 1
5 2357 1 1 30 LYS HB2 H 5.075 0.561 -8.557 1.00 . A A . 30 LYS HB2 1 1
5 2358 1 1 30 LYS HB3 H 4.562 1.217 -7.009 1.00 . A A . 30 LYS HB3 1 1
5 2359 1 1 30 LYS HD2 H 5.873 2.578 -5.787 1.00 . A A . 30 LYS HD2 1 1
5 2360 1 1 30 LYS HD3 H 7.191 3.523 -6.482 1.00 . A A . 30 LYS HD3 1 1
5 2361 1 1 30 LYS HE2 H 5.763 5.038 -7.467 1.00 . A A . 30 LYS HE2 1 1
5 2362 1 1 30 LYS HE3 H 4.423 3.895 -7.528 1.00 . A A . 30 LYS HE3 1 1
5 2363 1 1 30 LYS HG2 H 7.298 1.853 -7.981 1.00 . A A . 30 LYS HG2 1 1
5 2364 1 1 30 LYS HG3 H 5.919 2.666 -8.723 1.00 . A A . 30 LYS HG3 1 1
5 2365 1 1 30 LYS HZ1 H 3.960 5.538 -5.880 1.00 . A A . 30 LYS HZ1 1 1
5 2366 1 1 30 LYS HZ2 H 5.457 5.300 -5.126 1.00 . A A . 30 LYS HZ2 1 1
5 2367 1 1 30 LYS HZ3 H 4.283 4.083 -5.080 1.00 . A A . 30 LYS HZ3 1 1
5 2368 1 1 30 LYS N N 5.710 -1.499 -7.374 1.00 . A A . 30 LYS N 1 1
5 2369 1 1 30 LYS NZ N 4.698 4.837 -5.665 1.00 . A A . 30 LYS NZ 1 1
5 2370 1 1 30 LYS O O 6.805 0.387 -4.641 1.00 . A A . 30 LYS O 1 1
5 2371 1 1 31 ASN C C 4.538 0.938 -2.960 1.00 . A A . 31 ASN C 1 1
5 2372 1 1 31 ASN CA C 4.424 -0.482 -3.508 1.00 . A A . 31 ASN CA 1 1
5 2373 1 1 31 ASN CB C 5.331 -1.421 -2.710 1.00 . A A . 31 ASN CB 1 1
5 2374 1 1 31 ASN CG C 4.708 -1.859 -1.399 1.00 . A A . 31 ASN CG 1 1
5 2375 1 1 31 ASN H H 4.127 -0.895 -5.564 1.00 . A A . 31 ASN H 1 1
5 2376 1 1 31 ASN HA H 3.402 -0.812 -3.407 1.00 . A A . 31 ASN HA 1 1
5 2377 1 1 31 ASN HB2 H 5.532 -2.301 -3.300 1.00 . A A . 31 ASN HB2 1 1
5 2378 1 1 31 ASN HB3 H 6.261 -0.917 -2.494 1.00 . A A . 31 ASN HB3 1 1
5 2379 1 1 31 ASN HD21 H 3.062 -2.447 -2.347 1.00 . A A . 31 ASN HD21 1 1
5 2380 1 1 31 ASN HD22 H 3.060 -2.668 -0.634 1.00 . A A . 31 ASN HD22 1 1
5 2381 1 1 31 ASN N N 4.771 -0.528 -4.925 1.00 . A A . 31 ASN N 1 1
5 2382 1 1 31 ASN ND2 N 3.487 -2.377 -1.467 1.00 . A A . 31 ASN ND2 1 1
5 2383 1 1 31 ASN O O 5.034 1.838 -3.637 1.00 . A A . 31 ASN O 1 1
5 2384 1 1 31 ASN OD1 O 5.317 -1.734 -0.336 1.00 . A A . 31 ASN OD1 1 1
5 2385 1 1 32 CYS C C 5.076 2.420 0.109 1.00 . A A . 32 CYS C 1 1
5 2386 1 1 32 CYS CA C 4.125 2.436 -1.084 1.00 . A A . 32 CYS CA 1 1
5 2387 1 1 32 CYS CB C 2.725 2.860 -0.633 1.00 . A A . 32 CYS CB 1 1
5 2388 1 1 32 CYS H H 3.693 0.370 -1.240 1.00 . A A . 32 CYS H 1 1
5 2389 1 1 32 CYS HA H 4.490 3.148 -1.809 1.00 . A A . 32 CYS HA 1 1
5 2390 1 1 32 CYS HB2 H 2.095 1.985 -0.574 1.00 . A A . 32 CYS HB2 1 1
5 2391 1 1 32 CYS HB3 H 2.792 3.313 0.342 1.00 . A A . 32 CYS HB3 1 1
5 2392 1 1 32 CYS N N 4.076 1.128 -1.728 1.00 . A A . 32 CYS N 1 1
5 2393 1 1 32 CYS O O 4.892 3.163 1.072 1.00 . A A . 32 CYS O 1 1
5 2394 1 1 32 CYS SG S 1.914 4.050 -1.753 1.00 . A A . 32 CYS SG 1 1
5 2395 1 1 33 ALA C C 8.474 1.225 0.556 1.00 . A A . 33 ALA C 1 1
5 2396 1 1 33 ALA CA C 7.073 1.456 1.112 1.00 . A A . 33 ALA CA 1 1
5 2397 1 1 33 ALA CB C 6.687 0.330 2.061 1.00 . A A . 33 ALA CB 1 1
5 2398 1 1 33 ALA H H 6.189 1.001 -0.756 1.00 . A A . 33 ALA H 1 1
5 2399 1 1 33 ALA HA H 7.064 2.382 1.668 1.00 . A A . 33 ALA HA 1 1
5 2400 1 1 33 ALA HB1 H 5.774 0.589 2.573 1.00 . A A . 33 ALA HB1 1 1
5 2401 1 1 33 ALA HB2 H 7.476 0.182 2.783 1.00 . A A . 33 ALA HB2 1 1
5 2402 1 1 33 ALA HB3 H 6.539 -0.580 1.499 1.00 . A A . 33 ALA HB3 1 1
5 2403 1 1 33 ALA N N 6.094 1.567 0.038 1.00 . A A . 33 ALA N 1 1
5 2404 1 1 33 ALA O O 9.396 1.969 0.953 1.00 . A A . 33 ALA O 1 1
5 2405 1 1 33 ALA OXT O 8.638 0.303 -0.269 1.00 . A A . 33 ALA OXT 1 1
6 2406 1 1 1 ALA C C -11.647 11.150 7.928 1.00 . A A . 1 ALA C 1 1
6 2407 1 1 1 ALA CA C -11.875 11.771 9.303 1.00 . A A . 1 ALA CA 1 1
6 2408 1 1 1 ALA CB C -10.723 11.429 10.237 1.00 . A A . 1 ALA CB 1 1
6 2409 1 1 1 ALA H1 H -13.022 10.348 10.248 1.00 . A A . 1 ALA H1 1 1
6 2410 1 1 1 ALA H2 H -13.877 11.331 9.131 1.00 . A A . 1 ALA H2 1 1
6 2411 1 1 1 ALA H3 H -13.413 11.967 10.656 1.00 . A A . 1 ALA H3 1 1
6 2412 1 1 1 ALA HA H -11.913 12.845 9.197 1.00 . A A . 1 ALA HA 1 1
6 2413 1 1 1 ALA HB1 H -9.876 12.059 10.009 1.00 . A A . 1 ALA HB1 1 1
6 2414 1 1 1 ALA HB2 H -10.447 10.393 10.105 1.00 . A A . 1 ALA HB2 1 1
6 2415 1 1 1 ALA HB3 H -11.028 11.593 11.260 1.00 . A A . 1 ALA HB3 1 1
6 2416 1 1 1 ALA N N -13.162 11.313 9.887 1.00 . A A . 1 ALA N 1 1
6 2417 1 1 1 ALA O O -10.632 10.496 7.690 1.00 . A A . 1 ALA O 1 1
6 2418 1 1 2 ASP C C -12.422 9.298 5.698 1.00 . A A . 2 ASP C 1 1
6 2419 1 1 2 ASP CA C -12.505 10.821 5.674 1.00 . A A . 2 ASP CA 1 1
6 2420 1 1 2 ASP CB C -11.283 11.398 4.957 1.00 . A A . 2 ASP CB 1 1
6 2421 1 1 2 ASP CG C -11.370 11.245 3.452 1.00 . A A . 2 ASP CG 1 1
6 2422 1 1 2 ASP H H -13.387 11.888 7.275 1.00 . A A . 2 ASP H 1 1
6 2423 1 1 2 ASP HA H -13.396 11.112 5.137 1.00 . A A . 2 ASP HA 1 1
6 2424 1 1 2 ASP HB2 H -11.200 12.449 5.189 1.00 . A A . 2 ASP HB2 1 1
6 2425 1 1 2 ASP HB3 H -10.396 10.886 5.302 1.00 . A A . 2 ASP HB3 1 1
6 2426 1 1 2 ASP N N -12.601 11.360 7.026 1.00 . A A . 2 ASP N 1 1
6 2427 1 1 2 ASP O O -11.398 8.729 6.075 1.00 . A A . 2 ASP O 1 1
6 2428 1 1 2 ASP OD1 O -11.166 10.117 2.956 1.00 . A A . 2 ASP OD1 1 1
6 2429 1 1 2 ASP OD2 O -11.641 12.254 2.767 1.00 . A A . 2 ASP OD2 1 1
6 2430 1 1 3 ARG C C -14.218 6.689 3.989 1.00 . A A . 3 ARG C 1 1
6 2431 1 1 3 ARG CA C -13.556 7.189 5.270 1.00 . A A . 3 ARG CA 1 1
6 2432 1 1 3 ARG CB C -14.314 6.662 6.490 1.00 . A A . 3 ARG CB 1 1
6 2433 1 1 3 ARG CD C -12.507 5.126 7.318 1.00 . A A . 3 ARG CD 1 1
6 2434 1 1 3 ARG CG C -13.953 5.234 6.862 1.00 . A A . 3 ARG CG 1 1
6 2435 1 1 3 ARG CZ C -12.148 2.704 7.592 1.00 . A A . 3 ARG CZ 1 1
6 2436 1 1 3 ARG H H -14.292 9.155 5.006 1.00 . A A . 3 ARG H 1 1
6 2437 1 1 3 ARG HA H -12.542 6.822 5.302 1.00 . A A . 3 ARG HA 1 1
6 2438 1 1 3 ARG HB2 H -14.096 7.298 7.336 1.00 . A A . 3 ARG HB2 1 1
6 2439 1 1 3 ARG HB3 H -15.374 6.702 6.286 1.00 . A A . 3 ARG HB3 1 1
6 2440 1 1 3 ARG HD2 H -11.869 5.101 6.448 1.00 . A A . 3 ARG HD2 1 1
6 2441 1 1 3 ARG HD3 H -12.266 5.994 7.916 1.00 . A A . 3 ARG HD3 1 1
6 2442 1 1 3 ARG HE H -12.200 4.028 9.084 1.00 . A A . 3 ARG HE 1 1
6 2443 1 1 3 ARG HG2 H -14.598 4.907 7.664 1.00 . A A . 3 ARG HG2 1 1
6 2444 1 1 3 ARG HG3 H -14.098 4.601 5.999 1.00 . A A . 3 ARG HG3 1 1
6 2445 1 1 3 ARG HH11 H -12.401 3.302 5.677 1.00 . A A . 3 ARG HH11 1 1
6 2446 1 1 3 ARG HH12 H -12.146 1.603 5.896 1.00 . A A . 3 ARG HH12 1 1
6 2447 1 1 3 ARG HH21 H -11.865 1.793 9.375 1.00 . A A . 3 ARG HH21 1 1
6 2448 1 1 3 ARG HH22 H -11.842 0.747 7.994 1.00 . A A . 3 ARG HH22 1 1
6 2449 1 1 3 ARG N N -13.506 8.645 5.295 1.00 . A A . 3 ARG N 1 1
6 2450 1 1 3 ARG NE N -12.271 3.923 8.112 1.00 . A A . 3 ARG NE 1 1
6 2451 1 1 3 ARG NH1 N -12.239 2.522 6.281 1.00 . A A . 3 ARG NH1 1 1
6 2452 1 1 3 ARG NH2 N -11.934 1.663 8.385 1.00 . A A . 3 ARG NH2 1 1
6 2453 1 1 3 ARG O O -15.377 6.273 3.998 1.00 . A A . 3 ARG O 1 1
6 2454 1 1 4 GLY C C -13.517 4.900 1.237 1.00 . A A . 4 GLY C 1 1
6 2455 1 1 4 GLY CA C -14.004 6.286 1.615 1.00 . A A . 4 GLY CA 1 1
6 2456 1 1 4 GLY H H -12.557 7.077 2.943 1.00 . A A . 4 GLY H 1 1
6 2457 1 1 4 GLY HA2 H -15.083 6.272 1.670 1.00 . A A . 4 GLY HA2 1 1
6 2458 1 1 4 GLY HA3 H -13.703 6.981 0.847 1.00 . A A . 4 GLY HA3 1 1
6 2459 1 1 4 GLY N N -13.474 6.734 2.889 1.00 . A A . 4 GLY N 1 1
6 2460 1 1 4 GLY O O -14.222 3.911 1.440 1.00 . A A . 4 GLY O 1 1
6 2461 1 1 5 TRP C C -10.318 3.745 -0.265 1.00 . A A . 5 TRP C 1 1
6 2462 1 1 5 TRP CA C -11.731 3.553 0.278 1.00 . A A . 5 TRP CA 1 1
6 2463 1 1 5 TRP CB C -12.611 2.886 -0.782 1.00 . A A . 5 TRP CB 1 1
6 2464 1 1 5 TRP CD1 C -11.358 0.663 -0.538 1.00 . A A . 5 TRP CD1 1 1
6 2465 1 1 5 TRP CD2 C -12.207 1.019 -2.577 1.00 . A A . 5 TRP CD2 1 1
6 2466 1 1 5 TRP CE2 C -11.550 -0.225 -2.577 1.00 . A A . 5 TRP CE2 1 1
6 2467 1 1 5 TRP CE3 C -12.820 1.456 -3.755 1.00 . A A . 5 TRP CE3 1 1
6 2468 1 1 5 TRP CG C -12.075 1.572 -1.263 1.00 . A A . 5 TRP CG 1 1
6 2469 1 1 5 TRP CH2 C -12.097 -0.584 -4.845 1.00 . A A . 5 TRP CH2 1 1
6 2470 1 1 5 TRP CZ2 C -11.488 -1.036 -3.707 1.00 . A A . 5 TRP CZ2 1 1
6 2471 1 1 5 TRP CZ3 C -12.758 0.649 -4.877 1.00 . A A . 5 TRP CZ3 1 1
6 2472 1 1 5 TRP H H -11.797 5.651 0.549 1.00 . A A . 5 TRP H 1 1
6 2473 1 1 5 TRP HA H -11.686 2.916 1.149 1.00 . A A . 5 TRP HA 1 1
6 2474 1 1 5 TRP HB2 H -13.593 2.712 -0.367 1.00 . A A . 5 TRP HB2 1 1
6 2475 1 1 5 TRP HB3 H -12.698 3.544 -1.634 1.00 . A A . 5 TRP HB3 1 1
6 2476 1 1 5 TRP HD1 H -11.088 0.791 0.500 1.00 . A A . 5 TRP HD1 1 1
6 2477 1 1 5 TRP HE1 H -10.530 -1.204 -1.026 1.00 . A A . 5 TRP HE1 1 1
6 2478 1 1 5 TRP HE3 H -13.336 2.404 -3.799 1.00 . A A . 5 TRP HE3 1 1
6 2479 1 1 5 TRP HH2 H -12.073 -1.180 -5.745 1.00 . A A . 5 TRP HH2 1 1
6 2480 1 1 5 TRP HZ2 H -10.982 -1.991 -3.699 1.00 . A A . 5 TRP HZ2 1 1
6 2481 1 1 5 TRP HZ3 H -13.226 0.971 -5.796 1.00 . A A . 5 TRP HZ3 1 1
6 2482 1 1 5 TRP N N -12.310 4.828 0.686 1.00 . A A . 5 TRP N 1 1
6 2483 1 1 5 TRP NE1 N -11.039 -0.421 -1.320 1.00 . A A . 5 TRP NE1 1 1
6 2484 1 1 5 TRP O O -10.108 4.479 -1.230 1.00 . A A . 5 TRP O 1 1
6 2485 1 1 6 ILE C C -7.685 2.220 -1.227 1.00 . A A . 6 ILE C 1 1
6 2486 1 1 6 ILE CA C -7.962 3.168 -0.064 1.00 . A A . 6 ILE CA 1 1
6 2487 1 1 6 ILE CB C -6.999 2.840 1.092 1.00 . A A . 6 ILE CB 1 1
6 2488 1 1 6 ILE CD1 C -7.632 2.717 3.556 1.00 . A A . 6 ILE CD1 1 1
6 2489 1 1 6 ILE CG1 C -7.399 3.609 2.356 1.00 . A A . 6 ILE CG1 1 1
6 2490 1 1 6 ILE CG2 C -5.565 3.164 0.698 1.00 . A A . 6 ILE CG2 1 1
6 2491 1 1 6 ILE H H -9.585 2.504 1.120 1.00 . A A . 6 ILE H 1 1
6 2492 1 1 6 ILE HA H -7.776 4.182 -0.386 1.00 . A A . 6 ILE HA 1 1
6 2493 1 1 6 ILE HB H -7.060 1.780 1.292 1.00 . A A . 6 ILE HB 1 1
6 2494 1 1 6 ILE HD11 H -7.394 1.696 3.298 1.00 . A A . 6 ILE HD11 1 1
6 2495 1 1 6 ILE HD12 H -8.667 2.781 3.856 1.00 . A A . 6 ILE HD12 1 1
6 2496 1 1 6 ILE HD13 H -7.001 3.039 4.371 1.00 . A A . 6 ILE HD13 1 1
6 2497 1 1 6 ILE HG12 H -6.615 4.307 2.609 1.00 . A A . 6 ILE HG12 1 1
6 2498 1 1 6 ILE HG13 H -8.312 4.153 2.165 1.00 . A A . 6 ILE HG13 1 1
6 2499 1 1 6 ILE HG21 H -5.064 2.257 0.392 1.00 . A A . 6 ILE HG21 1 1
6 2500 1 1 6 ILE HG22 H -5.047 3.595 1.542 1.00 . A A . 6 ILE HG22 1 1
6 2501 1 1 6 ILE HG23 H -5.568 3.867 -0.121 1.00 . A A . 6 ILE HG23 1 1
6 2502 1 1 6 ILE N N -9.354 3.075 0.359 1.00 . A A . 6 ILE N 1 1
6 2503 1 1 6 ILE O O -7.952 1.021 -1.138 1.00 . A A . 6 ILE O 1 1
6 2504 1 1 7 LYS C C -5.377 2.075 -3.877 1.00 . A A . 7 LYS C 1 1
6 2505 1 1 7 LYS CA C -6.851 1.961 -3.498 1.00 . A A . 7 LYS CA 1 1
6 2506 1 1 7 LYS CB C -7.727 2.396 -4.675 1.00 . A A . 7 LYS CB 1 1
6 2507 1 1 7 LYS CD C -9.219 4.398 -4.375 1.00 . A A . 7 LYS CD 1 1
6 2508 1 1 7 LYS CE C -9.437 5.855 -4.751 1.00 . A A . 7 LYS CE 1 1
6 2509 1 1 7 LYS CG C -7.851 3.905 -4.820 1.00 . A A . 7 LYS CG 1 1
6 2510 1 1 7 LYS H H -6.969 3.726 -2.331 1.00 . A A . 7 LYS H 1 1
6 2511 1 1 7 LYS HA H -7.070 0.930 -3.261 1.00 . A A . 7 LYS HA 1 1
6 2512 1 1 7 LYS HB2 H -7.303 2.003 -5.587 1.00 . A A . 7 LYS HB2 1 1
6 2513 1 1 7 LYS HB3 H -8.717 1.985 -4.543 1.00 . A A . 7 LYS HB3 1 1
6 2514 1 1 7 LYS HD2 H -9.980 3.796 -4.851 1.00 . A A . 7 LYS HD2 1 1
6 2515 1 1 7 LYS HD3 H -9.296 4.295 -3.302 1.00 . A A . 7 LYS HD3 1 1
6 2516 1 1 7 LYS HE2 H -8.939 6.479 -4.025 1.00 . A A . 7 LYS HE2 1 1
6 2517 1 1 7 LYS HE3 H -9.009 6.029 -5.728 1.00 . A A . 7 LYS HE3 1 1
6 2518 1 1 7 LYS HG2 H -7.095 4.379 -4.211 1.00 . A A . 7 LYS HG2 1 1
6 2519 1 1 7 LYS HG3 H -7.702 4.171 -5.856 1.00 . A A . 7 LYS HG3 1 1
6 2520 1 1 7 LYS HZ1 H -11.413 5.614 -4.117 1.00 . A A . 7 LYS HZ1 1 1
6 2521 1 1 7 LYS HZ2 H -11.264 6.063 -5.742 1.00 . A A . 7 LYS HZ2 1 1
6 2522 1 1 7 LYS HZ3 H -11.013 7.207 -4.521 1.00 . A A . 7 LYS HZ3 1 1
6 2523 1 1 7 LYS N N -7.156 2.763 -2.318 1.00 . A A . 7 LYS N 1 1
6 2524 1 1 7 LYS NZ N -10.883 6.209 -4.786 1.00 . A A . 7 LYS NZ 1 1
6 2525 1 1 7 LYS O O -5.035 2.151 -5.057 1.00 . A A . 7 LYS O 1 1
6 2526 1 1 8 . C C -2.570 3.603 -2.849 1.00 . A A . 8 DBB C 1 1
6 2527 1 1 8 . CA C -3.073 2.182 -3.110 1.00 . A A . 8 DBB CA 1 1
6 2528 1 1 8 . CB C -2.317 1.179 -2.239 1.00 . A A . 8 DBB CB 1 1
6 2529 1 1 8 . CG C -0.819 1.231 -2.452 1.00 . A A . 8 DBB CG 1 1
6 2530 1 1 8 . H H -4.837 2.015 -1.951 1.00 . A A . 8 DBB H 1 1
6 2531 1 1 8 . HA H -2.897 1.942 -4.148 1.00 . A A . 8 DBB HA 1 1
6 2532 1 1 8 . HB3 H -2.664 0.179 -2.477 1.00 . A A . 8 DBB HB3 1 1
6 2533 1 1 8 . HG1 H -0.344 0.444 -1.888 1.00 . A A . 8 DBB HG1 1 1
6 2534 1 1 8 . HG2 H -0.447 2.188 -2.122 1.00 . A A . 8 DBB HG2 1 1
6 2535 1 1 8 . HG3 H -0.601 1.104 -3.502 1.00 . A A . 8 DBB HG3 1 1
6 2536 1 1 8 . N N -4.507 2.082 -2.872 1.00 . A A . 8 DBB N 1 1
6 2537 1 1 8 . O O -1.848 4.175 -3.664 1.00 . A A . 8 DBB O 1 1
6 2538 1 1 9 LEU C C -1.155 5.611 -0.812 1.00 . A A . 9 LEU C 1 1
6 2539 1 1 9 LEU CA C -2.585 5.536 -1.359 1.00 . A A . 9 LEU CA 1 1
6 2540 1 1 9 LEU CB C -3.570 6.100 -0.329 1.00 . A A . 9 LEU CB 1 1
6 2541 1 1 9 LEU CD1 C -4.285 8.271 0.705 1.00 . A A . 9 LEU CD1 1 1
6 2542 1 1 9 LEU CD2 C -2.382 6.983 1.696 1.00 . A A . 9 LEU CD2 1 1
6 2543 1 1 9 LEU CG C -3.104 7.358 0.408 1.00 . A A . 9 LEU CG 1 1
6 2544 1 1 9 LEU H H -3.565 3.676 -1.116 1.00 . A A . 9 LEU H 1 1
6 2545 1 1 9 LEU HA H -2.642 6.137 -2.253 1.00 . A A . 9 LEU HA 1 1
6 2546 1 1 9 LEU HB2 H -4.495 6.329 -0.837 1.00 . A A . 9 LEU HB2 1 1
6 2547 1 1 9 LEU HB3 H -3.765 5.332 0.406 1.00 . A A . 9 LEU HB3 1 1
6 2548 1 1 9 LEU HD11 H -4.019 8.961 1.492 1.00 . A A . 9 LEU HD11 1 1
6 2549 1 1 9 LEU HD12 H -5.130 7.675 1.018 1.00 . A A . 9 LEU HD12 1 1
6 2550 1 1 9 LEU HD13 H -4.544 8.824 -0.186 1.00 . A A . 9 LEU HD13 1 1
6 2551 1 1 9 LEU HD21 H -1.808 6.080 1.536 1.00 . A A . 9 LEU HD21 1 1
6 2552 1 1 9 LEU HD22 H -3.107 6.814 2.477 1.00 . A A . 9 LEU HD22 1 1
6 2553 1 1 9 LEU HD23 H -1.720 7.785 1.986 1.00 . A A . 9 LEU HD23 1 1
6 2554 1 1 9 LEU HG H -2.411 7.901 -0.221 1.00 . A A . 9 LEU HG 1 1
6 2555 1 1 9 LEU N N -2.975 4.175 -1.718 1.00 . A A . 9 LEU N 1 1
6 2556 1 1 9 LEU O O -0.564 6.690 -0.774 1.00 . A A . 9 LEU O 1 1
6 2557 1 1 10 . C C 0.804 3.675 1.479 1.00 . A A . 10 DBB C 1 1
6 2558 1 1 10 . CA C 0.752 4.469 0.173 1.00 . A A . 10 DBB CA 1 1
6 2559 1 1 10 . CB C 1.767 3.906 -0.840 1.00 . A A . 10 DBB CB 1 1
6 2560 1 1 10 . CG C 1.959 2.406 -0.783 1.00 . A A . 10 DBB CG 1 1
6 2561 1 1 10 . H H -1.115 3.647 -0.417 1.00 . A A . 10 DBB H 1 1
6 2562 1 1 10 . HA H 1.017 5.493 0.392 1.00 . A A . 10 DBB HA 1 1
6 2563 1 1 10 . HB3 H 2.726 4.387 -0.696 1.00 . A A . 10 DBB HB3 1 1
6 2564 1 1 10 . HG1 H 2.702 2.108 -1.508 1.00 . A A . 10 DBB HG1 1 1
6 2565 1 1 10 . HG2 H 1.025 1.923 -1.008 1.00 . A A . 10 DBB HG2 1 1
6 2566 1 1 10 . HG3 H 2.285 2.122 0.206 1.00 . A A . 10 DBB HG3 1 1
6 2567 1 1 10 . N N -0.603 4.481 -0.378 1.00 . A A . 10 DBB N 1 1
6 2568 1 1 10 . O O 0.525 2.476 1.505 1.00 . A A . 10 DBB O 1 1
6 2569 1 1 11 LYS C C -0.037 3.011 4.257 1.00 . A A . 11 LYS C 1 1
6 2570 1 1 11 LYS CA C 1.258 3.728 3.878 1.00 . A A . 11 LYS CA 1 1
6 2571 1 1 11 LYS CB C 1.600 4.775 4.941 1.00 . A A . 11 LYS CB 1 1
6 2572 1 1 11 LYS CD C -0.183 5.788 6.398 1.00 . A A . 11 LYS CD 1 1
6 2573 1 1 11 LYS CE C 0.511 6.603 7.477 1.00 . A A . 11 LYS CE 1 1
6 2574 1 1 11 LYS CG C 0.557 5.873 5.072 1.00 . A A . 11 LYS CG 1 1
6 2575 1 1 11 LYS H H 1.372 5.312 2.477 1.00 . A A . 11 LYS H 1 1
6 2576 1 1 11 LYS HA H 2.056 3.002 3.837 1.00 . A A . 11 LYS HA 1 1
6 2577 1 1 11 LYS HB2 H 1.697 4.282 5.897 1.00 . A A . 11 LYS HB2 1 1
6 2578 1 1 11 LYS HB3 H 2.544 5.234 4.686 1.00 . A A . 11 LYS HB3 1 1
6 2579 1 1 11 LYS HD2 H -1.186 6.167 6.265 1.00 . A A . 11 LYS HD2 1 1
6 2580 1 1 11 LYS HD3 H -0.225 4.754 6.710 1.00 . A A . 11 LYS HD3 1 1
6 2581 1 1 11 LYS HE2 H 0.499 6.041 8.400 1.00 . A A . 11 LYS HE2 1 1
6 2582 1 1 11 LYS HE3 H 1.534 6.778 7.178 1.00 . A A . 11 LYS HE3 1 1
6 2583 1 1 11 LYS HG2 H 1.048 6.833 5.007 1.00 . A A . 11 LYS HG2 1 1
6 2584 1 1 11 LYS HG3 H -0.156 5.777 4.265 1.00 . A A . 11 LYS HG3 1 1
6 2585 1 1 11 LYS HZ1 H 0.091 8.288 8.639 1.00 . A A . 11 LYS HZ1 1 1
6 2586 1 1 11 LYS HZ2 H -1.193 7.799 7.651 1.00 . A A . 11 LYS HZ2 1 1
6 2587 1 1 11 LYS HZ3 H 0.138 8.596 6.977 1.00 . A A . 11 LYS HZ3 1 1
6 2588 1 1 11 LYS N N 1.164 4.359 2.563 1.00 . A A . 11 LYS N 1 1
6 2589 1 1 11 LYS NZ N -0.160 7.913 7.702 1.00 . A A . 11 LYS NZ 1 1
6 2590 1 1 11 LYS O O -0.039 2.137 5.124 1.00 . A A . 11 LYS O 1 1
6 2591 1 1 12 ASP C C -2.688 1.559 2.992 1.00 . A A . 12 ASP C 1 1
6 2592 1 1 12 ASP CA C -2.433 2.768 3.891 1.00 . A A . 12 ASP CA 1 1
6 2593 1 1 12 ASP CB C -3.555 3.793 3.711 1.00 . A A . 12 ASP CB 1 1
6 2594 1 1 12 ASP CG C -3.833 4.574 4.981 1.00 . A A . 12 ASP CG 1 1
6 2595 1 1 12 ASP H H -1.084 4.087 2.931 1.00 . A A . 12 ASP H 1 1
6 2596 1 1 12 ASP HA H -2.424 2.440 4.919 1.00 . A A . 12 ASP HA 1 1
6 2597 1 1 12 ASP HB2 H -3.277 4.491 2.935 1.00 . A A . 12 ASP HB2 1 1
6 2598 1 1 12 ASP HB3 H -4.459 3.280 3.420 1.00 . A A . 12 ASP HB3 1 1
6 2599 1 1 12 ASP N N -1.139 3.382 3.609 1.00 . A A . 12 ASP N 1 1
6 2600 1 1 12 ASP O O -3.838 1.219 2.711 1.00 . A A . 12 ASP O 1 1
6 2601 1 1 12 ASP OD1 O -2.886 4.787 5.766 1.00 . A A . 12 ASP OD1 1 1
6 2602 1 1 12 ASP OD2 O -4.999 4.973 5.189 1.00 . A A . 12 ASP OD2 1 1
6 2603 1 1 13 CYS C C -0.802 -1.378 2.121 1.00 . A A . 13 CYS C 1 1
6 2604 1 1 13 CYS CA C -1.741 -0.258 1.677 1.00 . A A . 13 CYS CA 1 1
6 2605 1 1 13 CYS CB C -1.443 0.124 0.226 1.00 . A A . 13 CYS CB 1 1
6 2606 1 1 13 CYS H H -0.725 1.224 2.796 1.00 . A A . 13 CYS H 1 1
6 2607 1 1 13 CYS HA H -2.759 -0.610 1.744 1.00 . A A . 13 CYS HA 1 1
6 2608 1 1 13 CYS HB2 H -0.428 0.486 0.160 1.00 . A A . 13 CYS HB2 1 1
6 2609 1 1 13 CYS HB3 H -1.548 -0.752 -0.396 1.00 . A A . 13 CYS HB3 1 1
6 2610 1 1 13 CYS N N -1.616 0.912 2.543 1.00 . A A . 13 CYS N 1 1
6 2611 1 1 13 CYS O O 0.106 -1.767 1.384 1.00 . A A . 13 CYS O 1 1
6 2612 1 1 13 CYS SG S -2.532 1.419 -0.445 1.00 . A A . 13 CYS SG 1 1
6 2613 1 1 14 PRO C C -0.214 -4.246 2.982 1.00 . A A . 14 PRO C 1 1
6 2614 1 1 14 PRO CA C -0.170 -3.004 3.864 1.00 . A A . 14 PRO CA 1 1
6 2615 1 1 14 PRO CB C -0.782 -3.302 5.238 1.00 . A A . 14 PRO CB 1 1
6 2616 1 1 14 PRO CD C -2.061 -1.526 4.283 1.00 . A A . 14 PRO CD 1 1
6 2617 1 1 14 PRO CG C -1.566 -2.084 5.586 1.00 . A A . 14 PRO CG 1 1
6 2618 1 1 14 PRO HA H 0.852 -2.689 3.982 1.00 . A A . 14 PRO HA 1 1
6 2619 1 1 14 PRO HB2 H -1.418 -4.174 5.169 1.00 . A A . 14 PRO HB2 1 1
6 2620 1 1 14 PRO HB3 H 0.005 -3.482 5.953 1.00 . A A . 14 PRO HB3 1 1
6 2621 1 1 14 PRO HD2 H -3.008 -1.972 4.016 1.00 . A A . 14 PRO HD2 1 1
6 2622 1 1 14 PRO HD3 H -2.148 -0.452 4.341 1.00 . A A . 14 PRO HD3 1 1
6 2623 1 1 14 PRO HG2 H -2.399 -2.351 6.220 1.00 . A A . 14 PRO HG2 1 1
6 2624 1 1 14 PRO HG3 H -0.930 -1.367 6.083 1.00 . A A . 14 PRO HG3 1 1
6 2625 1 1 14 PRO N N -1.006 -1.919 3.335 1.00 . A A . 14 PRO N 1 1
6 2626 1 1 14 PRO O O 0.695 -5.076 3.009 1.00 . A A . 14 PRO O 1 1
6 2627 1 1 15 ASN C C -1.396 -5.072 -0.155 1.00 . A A . 15 ASN C 1 1
6 2628 1 1 15 ASN CA C -1.458 -5.504 1.308 1.00 . A A . 15 ASN CA 1 1
6 2629 1 1 15 ASN CB C -2.794 -6.193 1.587 1.00 . A A . 15 ASN CB 1 1
6 2630 1 1 15 ASN CG C -2.680 -7.704 1.581 1.00 . A A . 15 ASN CG 1 1
6 2631 1 1 15 ASN H H -1.967 -3.670 2.233 1.00 . A A . 15 ASN H 1 1
6 2632 1 1 15 ASN HA H -0.658 -6.203 1.499 1.00 . A A . 15 ASN HA 1 1
6 2633 1 1 15 ASN HB2 H -3.158 -5.881 2.554 1.00 . A A . 15 ASN HB2 1 1
6 2634 1 1 15 ASN HB3 H -3.505 -5.900 0.828 1.00 . A A . 15 ASN HB3 1 1
6 2635 1 1 15 ASN HD21 H -3.872 -7.815 -0.005 1.00 . A A . 15 ASN HD21 1 1
6 2636 1 1 15 ASN HD22 H -3.291 -9.324 0.603 1.00 . A A . 15 ASN HD22 1 1
6 2637 1 1 15 ASN N N -1.280 -4.366 2.203 1.00 . A A . 15 ASN N 1 1
6 2638 1 1 15 ASN ND2 N -3.348 -8.345 0.630 1.00 . A A . 15 ASN ND2 1 1
6 2639 1 1 15 ASN O O -1.080 -5.879 -1.029 1.00 . A A . 15 ASN O 1 1
6 2640 1 1 15 ASN OD1 O -1.996 -8.290 2.423 1.00 . A A . 15 ASN OD1 1 1
6 2641 1 1 16 VAL C C -2.607 -4.019 -2.703 1.00 . A A . 16 VAL C 1 1
6 2642 1 1 16 VAL CA C -1.695 -3.240 -1.756 1.00 . A A . 16 VAL CA 1 1
6 2643 1 1 16 VAL CB C -0.262 -3.165 -2.339 1.00 . A A . 16 VAL CB 1 1
6 2644 1 1 16 VAL CG1 C 0.252 -4.533 -2.772 1.00 . A A . 16 VAL CG1 1 1
6 2645 1 1 16 VAL CG2 C -0.211 -2.184 -3.499 1.00 . A A . 16 VAL CG2 1 1
6 2646 1 1 16 VAL H H -1.952 -3.219 0.342 1.00 . A A . 16 VAL H 1 1
6 2647 1 1 16 VAL HA H -2.073 -2.229 -1.684 1.00 . A A . 16 VAL HA 1 1
6 2648 1 1 16 VAL HB H 0.392 -2.797 -1.563 1.00 . A A . 16 VAL HB 1 1
6 2649 1 1 16 VAL HG11 H 0.759 -5.006 -1.943 1.00 . A A . 16 VAL HG11 1 1
6 2650 1 1 16 VAL HG12 H 0.943 -4.413 -3.593 1.00 . A A . 16 VAL HG12 1 1
6 2651 1 1 16 VAL HG13 H -0.575 -5.152 -3.087 1.00 . A A . 16 VAL HG13 1 1
6 2652 1 1 16 VAL HG21 H 0.667 -2.378 -4.096 1.00 . A A . 16 VAL HG21 1 1
6 2653 1 1 16 VAL HG22 H -0.171 -1.175 -3.116 1.00 . A A . 16 VAL HG22 1 1
6 2654 1 1 16 VAL HG23 H -1.094 -2.302 -4.110 1.00 . A A . 16 VAL HG23 1 1
6 2655 1 1 16 VAL N N -1.706 -3.800 -0.406 1.00 . A A . 16 VAL N 1 1
6 2656 1 1 16 VAL O O -2.774 -5.231 -2.570 1.00 . A A . 16 VAL O 1 1
6 2657 1 1 17 ILE C C -3.662 -3.588 -6.051 1.00 . A A . 17 ILE C 1 1
6 2658 1 1 17 ILE CA C -4.096 -3.927 -4.626 1.00 . A A . 17 ILE CA 1 1
6 2659 1 1 17 ILE CB C -5.563 -3.478 -4.417 1.00 . A A . 17 ILE CB 1 1
6 2660 1 1 17 ILE CD1 C -5.437 -1.400 -2.948 1.00 . A A . 17 ILE CD1 1 1
6 2661 1 1 17 ILE CG1 C -5.759 -2.877 -3.022 1.00 . A A . 17 ILE CG1 1 1
6 2662 1 1 17 ILE CG2 C -6.509 -4.652 -4.623 1.00 . A A . 17 ILE CG2 1 1
6 2663 1 1 17 ILE H H -3.031 -2.348 -3.714 1.00 . A A . 17 ILE H 1 1
6 2664 1 1 17 ILE HA H -4.045 -4.998 -4.491 1.00 . A A . 17 ILE HA 1 1
6 2665 1 1 17 ILE HB H -5.796 -2.729 -5.159 1.00 . A A . 17 ILE HB 1 1
6 2666 1 1 17 ILE HD11 H -5.648 -0.938 -3.902 1.00 . A A . 17 ILE HD11 1 1
6 2667 1 1 17 ILE HD12 H -4.392 -1.270 -2.709 1.00 . A A . 17 ILE HD12 1 1
6 2668 1 1 17 ILE HD13 H -6.042 -0.936 -2.183 1.00 . A A . 17 ILE HD13 1 1
6 2669 1 1 17 ILE HG12 H -6.790 -3.005 -2.724 1.00 . A A . 17 ILE HG12 1 1
6 2670 1 1 17 ILE HG13 H -5.121 -3.394 -2.321 1.00 . A A . 17 ILE HG13 1 1
6 2671 1 1 17 ILE HG21 H -7.402 -4.312 -5.126 1.00 . A A . 17 ILE HG21 1 1
6 2672 1 1 17 ILE HG22 H -6.774 -5.073 -3.665 1.00 . A A . 17 ILE HG22 1 1
6 2673 1 1 17 ILE HG23 H -6.022 -5.406 -5.225 1.00 . A A . 17 ILE HG23 1 1
6 2674 1 1 17 ILE N N -3.199 -3.309 -3.659 1.00 . A A . 17 ILE N 1 1
6 2675 1 1 17 ILE O O -2.541 -3.132 -6.275 1.00 . A A . 17 ILE O 1 1
6 2676 1 1 18 SER C C -3.111 -4.395 -8.915 1.00 . A A . 18 SER C 1 1
6 2677 1 1 18 SER CA C -4.261 -3.529 -8.410 1.00 . A A . 18 SER CA 1 1
6 2678 1 1 18 SER CB C -3.919 -2.049 -8.592 1.00 . A A . 18 SER CB 1 1
6 2679 1 1 18 SER H H -5.429 -4.175 -6.770 1.00 . A A . 18 SER H 1 1
6 2680 1 1 18 SER HA H -5.146 -3.758 -8.986 1.00 . A A . 18 SER HA 1 1
6 2681 1 1 18 SER HB2 H -4.310 -1.485 -7.760 1.00 . A A . 18 SER HB2 1 1
6 2682 1 1 18 SER HB3 H -2.846 -1.932 -8.633 1.00 . A A . 18 SER HB3 1 1
6 2683 1 1 18 SER HG H -3.776 -1.224 -10.364 1.00 . A A . 18 SER HG 1 1
6 2684 1 1 18 SER N N -4.554 -3.813 -7.010 1.00 . A A . 18 SER N 1 1
6 2685 1 1 18 SER O O -2.678 -5.327 -8.237 1.00 . A A . 18 SER O 1 1
6 2686 1 1 18 SER OG O -4.479 -1.539 -9.791 1.00 . A A . 18 SER OG 1 1
6 2687 1 1 19 SER C C -0.224 -4.601 -9.939 1.00 . A A . 19 SER C 1 1
6 2688 1 1 19 SER CA C -1.522 -4.827 -10.709 1.00 . A A . 19 SER CA 1 1
6 2689 1 1 19 SER CB C -1.339 -4.418 -12.172 1.00 . A A . 19 SER CB 1 1
6 2690 1 1 19 SER H H -3.010 -3.326 -10.601 1.00 . A A . 19 SER H 1 1
6 2691 1 1 19 SER HA H -1.773 -5.877 -10.667 1.00 . A A . 19 SER HA 1 1
6 2692 1 1 19 SER HB2 H -0.535 -3.700 -12.244 1.00 . A A . 19 SER HB2 1 1
6 2693 1 1 19 SER HB3 H -1.095 -5.292 -12.760 1.00 . A A . 19 SER HB3 1 1
6 2694 1 1 19 SER HG H -2.360 -2.907 -12.888 1.00 . A A . 19 SER HG 1 1
6 2695 1 1 19 SER N N -2.621 -4.080 -10.110 1.00 . A A . 19 SER N 1 1
6 2696 1 1 19 SER O O 0.647 -5.470 -9.903 1.00 . A A . 19 SER O 1 1
6 2697 1 1 19 SER OG O -2.520 -3.833 -12.690 1.00 . A A . 19 SER OG 1 1
6 2698 1 1 20 ILE C C 0.743 -2.129 -7.419 1.00 . A A . 20 ILE C 1 1
6 2699 1 1 20 ILE CA C 1.090 -3.085 -8.560 1.00 . A A . 20 ILE CA 1 1
6 2700 1 1 20 ILE CB C 2.185 -2.446 -9.447 1.00 . A A . 20 ILE CB 1 1
6 2701 1 1 20 ILE CD1 C 2.834 -1.932 -11.854 1.00 . A A . 20 ILE CD1 1 1
6 2702 1 1 20 ILE CG1 C 1.910 -2.698 -10.931 1.00 . A A . 20 ILE CG1 1 1
6 2703 1 1 20 ILE CG2 C 3.555 -2.986 -9.063 1.00 . A A . 20 ILE CG2 1 1
6 2704 1 1 20 ILE H H -0.831 -2.776 -9.394 1.00 . A A . 20 ILE H 1 1
6 2705 1 1 20 ILE HA H 1.485 -3.998 -8.138 1.00 . A A . 20 ILE HA 1 1
6 2706 1 1 20 ILE HB H 2.186 -1.381 -9.265 1.00 . A A . 20 ILE HB 1 1
6 2707 1 1 20 ILE HD11 H 2.510 -2.058 -12.876 1.00 . A A . 20 ILE HD11 1 1
6 2708 1 1 20 ILE HD12 H 3.842 -2.307 -11.747 1.00 . A A . 20 ILE HD12 1 1
6 2709 1 1 20 ILE HD13 H 2.812 -0.883 -11.595 1.00 . A A . 20 ILE HD13 1 1
6 2710 1 1 20 ILE HG12 H 2.031 -3.751 -11.141 1.00 . A A . 20 ILE HG12 1 1
6 2711 1 1 20 ILE HG13 H 0.896 -2.405 -11.159 1.00 . A A . 20 ILE HG13 1 1
6 2712 1 1 20 ILE HG21 H 3.534 -3.329 -8.040 1.00 . A A . 20 ILE HG21 1 1
6 2713 1 1 20 ILE HG22 H 4.292 -2.204 -9.167 1.00 . A A . 20 ILE HG22 1 1
6 2714 1 1 20 ILE HG23 H 3.810 -3.811 -9.713 1.00 . A A . 20 ILE HG23 1 1
6 2715 1 1 20 ILE N N -0.103 -3.427 -9.327 1.00 . A A . 20 ILE N 1 1
6 2716 1 1 20 ILE O O -0.423 -1.976 -7.060 1.00 . A A . 20 ILE O 1 1
6 2717 1 1 21 CYS C C 1.703 0.900 -6.237 1.00 . A A . 21 CYS C 1 1
6 2718 1 1 21 CYS CA C 1.560 -0.545 -5.756 1.00 . A A . 21 CYS CA 1 1
6 2719 1 1 21 CYS CB C 2.545 -0.818 -4.607 1.00 . A A . 21 CYS CB 1 1
6 2720 1 1 21 CYS H H 2.671 -1.647 -7.183 1.00 . A A . 21 CYS H 1 1
6 2721 1 1 21 CYS HA H 0.553 -0.685 -5.390 1.00 . A A . 21 CYS HA 1 1
6 2722 1 1 21 CYS HB2 H 3.225 0.016 -4.519 1.00 . A A . 21 CYS HB2 1 1
6 2723 1 1 21 CYS HB3 H 1.989 -0.914 -3.686 1.00 . A A . 21 CYS HB3 1 1
6 2724 1 1 21 CYS N N 1.763 -1.486 -6.854 1.00 . A A . 21 CYS N 1 1
6 2725 1 1 21 CYS O O 1.562 1.839 -5.452 1.00 . A A . 21 CYS O 1 1
6 2726 1 1 21 CYS SG S 3.554 -2.328 -4.802 1.00 . A A . 21 CYS SG 1 1
6 2727 1 1 22 ALA C C 0.995 2.742 -9.041 1.00 . A A . 22 ALA C 1 1
6 2728 1 1 22 ALA CA C 2.150 2.404 -8.102 1.00 . A A . 22 ALA CA 1 1
6 2729 1 1 22 ALA CB C 3.477 2.497 -8.841 1.00 . A A . 22 ALA CB 1 1
6 2730 1 1 22 ALA H H 2.089 0.291 -8.105 1.00 . A A . 22 ALA H 1 1
6 2731 1 1 22 ALA HA H 2.164 3.117 -7.293 1.00 . A A . 22 ALA HA 1 1
6 2732 1 1 22 ALA HB1 H 3.909 3.474 -8.682 1.00 . A A . 22 ALA HB1 1 1
6 2733 1 1 22 ALA HB2 H 3.313 2.343 -9.897 1.00 . A A . 22 ALA HB2 1 1
6 2734 1 1 22 ALA HB3 H 4.151 1.740 -8.467 1.00 . A A . 22 ALA HB3 1 1
6 2735 1 1 22 ALA N N 1.987 1.074 -7.527 1.00 . A A . 22 ALA N 1 1
6 2736 1 1 22 ALA O O -0.032 2.064 -9.044 1.00 . A A . 22 ALA O 1 1
6 2737 1 1 23 GLY C C 0.405 3.723 -12.178 1.00 . A A . 23 GLY C 1 1
6 2738 1 1 23 GLY CA C 0.136 4.201 -10.766 1.00 . A A . 23 GLY CA 1 1
6 2739 1 1 23 GLY H H 2.012 4.295 -9.787 1.00 . A A . 23 GLY H 1 1
6 2740 1 1 23 GLY HA2 H -0.809 3.798 -10.434 1.00 . A A . 23 GLY HA2 1 1
6 2741 1 1 23 GLY HA3 H 0.075 5.280 -10.768 1.00 . A A . 23 GLY HA3 1 1
6 2742 1 1 23 GLY N N 1.171 3.793 -9.834 1.00 . A A . 23 GLY N 1 1
6 2743 1 1 23 GLY O O -0.056 2.654 -12.577 1.00 . A A . 23 GLY O 1 1
6 2744 1 1 24 THR C C 2.988 4.210 -14.545 1.00 . A A . 24 THR C 1 1
6 2745 1 1 24 THR CA C 1.479 4.172 -14.317 1.00 . A A . 24 THR CA 1 1
6 2746 1 1 24 THR CB C 0.782 5.131 -15.285 1.00 . A A . 24 THR CB 1 1
6 2747 1 1 24 THR CG2 C -0.723 5.155 -15.123 1.00 . A A . 24 THR CG2 1 1
6 2748 1 1 24 THR H H 1.488 5.359 -12.565 1.00 . A A . 24 THR H 1 1
6 2749 1 1 24 THR HA H 1.125 3.169 -14.501 1.00 . A A . 24 THR HA 1 1
6 2750 1 1 24 THR HB H 1.001 4.826 -16.298 1.00 . A A . 24 THR HB 1 1
6 2751 1 1 24 THR HG1 H 1.783 6.711 -15.866 1.00 . A A . 24 THR HG1 1 1
6 2752 1 1 24 THR HG21 H -1.151 5.843 -15.838 1.00 . A A . 24 THR HG21 1 1
6 2753 1 1 24 THR HG22 H -0.972 5.475 -14.122 1.00 . A A . 24 THR HG22 1 1
6 2754 1 1 24 THR HG23 H -1.120 4.165 -15.294 1.00 . A A . 24 THR HG23 1 1
6 2755 1 1 24 THR N N 1.151 4.518 -12.940 1.00 . A A . 24 THR N 1 1
6 2756 1 1 24 THR O O 3.473 4.868 -15.467 1.00 . A A . 24 THR O 1 1
6 2757 1 1 24 THR OG1 O 1.254 6.454 -15.107 1.00 . A A . 24 THR OG1 1 1
6 2758 1 1 25 ILE C C 5.686 2.014 -13.883 1.00 . A A . 25 ILE C 1 1
6 2759 1 1 25 ILE CA C 5.182 3.453 -13.811 1.00 . A A . 25 ILE CA 1 1
6 2760 1 1 25 ILE CB C 5.864 4.166 -12.628 1.00 . A A . 25 ILE CB 1 1
6 2761 1 1 25 ILE CD1 C 5.772 4.484 -10.100 1.00 . A A . 25 ILE CD1 1 1
6 2762 1 1 25 ILE CG1 C 5.174 3.799 -11.310 1.00 . A A . 25 ILE CG1 1 1
6 2763 1 1 25 ILE CG2 C 5.849 5.674 -12.842 1.00 . A A . 25 ILE CG2 1 1
6 2764 1 1 25 ILE H H 3.287 2.994 -12.986 1.00 . A A . 25 ILE H 1 1
6 2765 1 1 25 ILE HA H 5.462 3.965 -14.721 1.00 . A A . 25 ILE HA 1 1
6 2766 1 1 25 ILE HB H 6.894 3.845 -12.588 1.00 . A A . 25 ILE HB 1 1
6 2767 1 1 25 ILE HD11 H 5.921 3.759 -9.314 1.00 . A A . 25 ILE HD11 1 1
6 2768 1 1 25 ILE HD12 H 5.101 5.256 -9.755 1.00 . A A . 25 ILE HD12 1 1
6 2769 1 1 25 ILE HD13 H 6.721 4.925 -10.368 1.00 . A A . 25 ILE HD13 1 1
6 2770 1 1 25 ILE HG12 H 4.133 4.077 -11.366 1.00 . A A . 25 ILE HG12 1 1
6 2771 1 1 25 ILE HG13 H 5.249 2.732 -11.158 1.00 . A A . 25 ILE HG13 1 1
6 2772 1 1 25 ILE HG21 H 6.812 5.993 -13.213 1.00 . A A . 25 ILE HG21 1 1
6 2773 1 1 25 ILE HG22 H 5.641 6.170 -11.905 1.00 . A A . 25 ILE HG22 1 1
6 2774 1 1 25 ILE HG23 H 5.085 5.927 -13.561 1.00 . A A . 25 ILE HG23 1 1
6 2775 1 1 25 ILE N N 3.729 3.498 -13.700 1.00 . A A . 25 ILE N 1 1
6 2776 1 1 25 ILE O O 6.546 1.688 -14.701 1.00 . A A . 25 ILE O 1 1
6 2777 1 1 26 ILE C C 7.043 -0.401 -12.835 1.00 . A A . 26 ILE C 1 1
6 2778 1 1 26 ILE CA C 5.534 -0.248 -12.994 1.00 . A A . 26 ILE CA 1 1
6 2779 1 1 26 ILE CB C 5.090 -0.981 -14.275 1.00 . A A . 26 ILE CB 1 1
6 2780 1 1 26 ILE CD1 C 3.477 0.410 -15.669 1.00 . A A . 26 ILE CD1 1 1
6 2781 1 1 26 ILE CG1 C 3.632 -0.651 -14.601 1.00 . A A . 26 ILE CG1 1 1
6 2782 1 1 26 ILE CG2 C 5.279 -2.483 -14.117 1.00 . A A . 26 ILE CG2 1 1
6 2783 1 1 26 ILE H H 4.458 1.476 -12.400 1.00 . A A . 26 ILE H 1 1
6 2784 1 1 26 ILE HA H 5.044 -0.712 -12.151 1.00 . A A . 26 ILE HA 1 1
6 2785 1 1 26 ILE HB H 5.717 -0.648 -15.087 1.00 . A A . 26 ILE HB 1 1
6 2786 1 1 26 ILE HD11 H 3.672 1.382 -15.242 1.00 . A A . 26 ILE HD11 1 1
6 2787 1 1 26 ILE HD12 H 2.471 0.382 -16.060 1.00 . A A . 26 ILE HD12 1 1
6 2788 1 1 26 ILE HD13 H 4.179 0.220 -16.468 1.00 . A A . 26 ILE HD13 1 1
6 2789 1 1 26 ILE HG12 H 3.135 -1.545 -14.947 1.00 . A A . 26 ILE HG12 1 1
6 2790 1 1 26 ILE HG13 H 3.141 -0.295 -13.706 1.00 . A A . 26 ILE HG13 1 1
6 2791 1 1 26 ILE HG21 H 6.207 -2.677 -13.599 1.00 . A A . 26 ILE HG21 1 1
6 2792 1 1 26 ILE HG22 H 5.309 -2.945 -15.093 1.00 . A A . 26 ILE HG22 1 1
6 2793 1 1 26 ILE HG23 H 4.457 -2.892 -13.550 1.00 . A A . 26 ILE HG23 1 1
6 2794 1 1 26 ILE N N 5.142 1.157 -13.025 1.00 . A A . 26 ILE N 1 1
6 2795 1 1 26 ILE O O 7.784 -0.392 -13.819 1.00 . A A . 26 ILE O 1 1
6 2796 1 1 27 THR C C 9.141 -1.228 -9.893 1.00 . A A . 27 THR C 1 1
6 2797 1 1 27 THR CA C 8.917 -0.703 -11.312 1.00 . A A . 27 THR CA 1 1
6 2798 1 1 27 THR CB C 9.649 0.627 -11.512 1.00 . A A . 27 THR CB 1 1
6 2799 1 1 27 THR CG2 C 11.121 0.563 -11.162 1.00 . A A . 27 THR CG2 1 1
6 2800 1 1 27 THR H H 6.856 -0.547 -10.848 1.00 . A A . 27 THR H 1 1
6 2801 1 1 27 THR HA H 9.310 -1.426 -12.011 1.00 . A A . 27 THR HA 1 1
6 2802 1 1 27 THR HB H 9.192 1.378 -10.885 1.00 . A A . 27 THR HB 1 1
6 2803 1 1 27 THR HG1 H 9.809 0.339 -13.443 1.00 . A A . 27 THR HG1 1 1
6 2804 1 1 27 THR HG21 H 11.574 1.529 -11.329 1.00 . A A . 27 THR HG21 1 1
6 2805 1 1 27 THR HG22 H 11.608 -0.175 -11.783 1.00 . A A . 27 THR HG22 1 1
6 2806 1 1 27 THR HG23 H 11.232 0.289 -10.123 1.00 . A A . 27 THR HG23 1 1
6 2807 1 1 27 THR N N 7.494 -0.545 -11.593 1.00 . A A . 27 THR N 1 1
6 2808 1 1 27 THR O O 9.321 -2.427 -9.689 1.00 . A A . 27 THR O 1 1
6 2809 1 1 27 THR OG1 O 9.550 1.055 -12.859 1.00 . A A . 27 THR OG1 1 1
6 2810 1 1 28 ALA C C 8.139 -0.314 -6.650 1.00 . A A . 28 ALA C 1 1
6 2811 1 1 28 ALA CA C 9.333 -0.704 -7.521 1.00 . A A . 28 ALA CA 1 1
6 2812 1 1 28 ALA CB C 10.606 -0.067 -6.985 1.00 . A A . 28 ALA CB 1 1
6 2813 1 1 28 ALA H H 8.983 0.619 -9.136 1.00 . A A . 28 ALA H 1 1
6 2814 1 1 28 ALA HA H 9.455 -1.776 -7.484 1.00 . A A . 28 ALA HA 1 1
6 2815 1 1 28 ALA HB1 H 10.878 -0.538 -6.052 1.00 . A A . 28 ALA HB1 1 1
6 2816 1 1 28 ALA HB2 H 10.440 0.987 -6.821 1.00 . A A . 28 ALA HB2 1 1
6 2817 1 1 28 ALA HB3 H 11.403 -0.199 -7.701 1.00 . A A . 28 ALA HB3 1 1
6 2818 1 1 28 ALA N N 9.129 -0.324 -8.915 1.00 . A A . 28 ALA N 1 1
6 2819 1 1 28 ALA O O 8.068 -0.694 -5.482 1.00 . A A . 28 ALA O 1 1
6 2820 1 1 29 CYS C C 6.335 1.323 -5.077 1.00 . A A . 29 CYS C 1 1
6 2821 1 1 29 CYS CA C 6.010 0.893 -6.508 1.00 . A A . 29 CYS CA 1 1
6 2822 1 1 29 CYS CB C 4.948 -0.208 -6.503 1.00 . A A . 29 CYS CB 1 1
6 2823 1 1 29 CYS H H 7.318 0.717 -8.157 1.00 . A A . 29 CYS H 1 1
6 2824 1 1 29 CYS HA H 5.616 1.748 -7.038 1.00 . A A . 29 CYS HA 1 1
6 2825 1 1 29 CYS HB2 H 4.029 0.210 -6.142 1.00 . A A . 29 CYS HB2 1 1
6 2826 1 1 29 CYS HB3 H 4.803 -0.561 -7.513 1.00 . A A . 29 CYS HB3 1 1
6 2827 1 1 29 CYS N N 7.204 0.447 -7.225 1.00 . A A . 29 CYS N 1 1
6 2828 1 1 29 CYS O O 5.763 0.815 -4.113 1.00 . A A . 29 CYS O 1 1
6 2829 1 1 29 CYS SG S 5.354 -1.653 -5.462 1.00 . A A . 29 CYS SG 1 1
6 2830 1 1 30 LYS C C 6.907 4.040 -3.282 1.00 . A A . 30 LYS C 1 1
6 2831 1 1 30 LYS CA C 7.667 2.768 -3.644 1.00 . A A . 30 LYS CA 1 1
6 2832 1 1 30 LYS CB C 9.173 3.035 -3.626 1.00 . A A . 30 LYS CB 1 1
6 2833 1 1 30 LYS CD C 11.321 2.424 -2.472 1.00 . A A . 30 LYS CD 1 1
6 2834 1 1 30 LYS CE C 11.262 2.753 -0.988 1.00 . A A . 30 LYS CE 1 1
6 2835 1 1 30 LYS CG C 9.981 1.919 -2.984 1.00 . A A . 30 LYS CG 1 1
6 2836 1 1 30 LYS H H 7.675 2.631 -5.757 1.00 . A A . 30 LYS H 1 1
6 2837 1 1 30 LYS HA H 7.437 2.008 -2.914 1.00 . A A . 30 LYS HA 1 1
6 2838 1 1 30 LYS HB2 H 9.517 3.160 -4.641 1.00 . A A . 30 LYS HB2 1 1
6 2839 1 1 30 LYS HB3 H 9.360 3.946 -3.076 1.00 . A A . 30 LYS HB3 1 1
6 2840 1 1 30 LYS HD2 H 12.066 1.660 -2.632 1.00 . A A . 30 LYS HD2 1 1
6 2841 1 1 30 LYS HD3 H 11.591 3.315 -3.020 1.00 . A A . 30 LYS HD3 1 1
6 2842 1 1 30 LYS HE2 H 10.434 2.219 -0.546 1.00 . A A . 30 LYS HE2 1 1
6 2843 1 1 30 LYS HE3 H 12.184 2.436 -0.524 1.00 . A A . 30 LYS HE3 1 1
6 2844 1 1 30 LYS HG2 H 9.421 1.512 -2.155 1.00 . A A . 30 LYS HG2 1 1
6 2845 1 1 30 LYS HG3 H 10.153 1.145 -3.717 1.00 . A A . 30 LYS HG3 1 1
6 2846 1 1 30 LYS HZ1 H 11.411 4.754 -1.574 1.00 . A A . 30 LYS HZ1 1 1
6 2847 1 1 30 LYS HZ2 H 11.615 4.508 0.089 1.00 . A A . 30 LYS HZ2 1 1
6 2848 1 1 30 LYS HZ3 H 10.071 4.425 -0.597 1.00 . A A . 30 LYS HZ3 1 1
6 2849 1 1 30 LYS N N 7.259 2.265 -4.952 1.00 . A A . 30 LYS N 1 1
6 2850 1 1 30 LYS NZ N 11.077 4.212 -0.751 1.00 . A A . 30 LYS NZ 1 1
6 2851 1 1 30 LYS O O 6.704 4.337 -2.104 1.00 . A A . 30 LYS O 1 1
6 2852 1 1 31 ASN C C 4.294 5.877 -4.472 1.00 . A A . 31 ASN C 1 1
6 2853 1 1 31 ASN CA C 5.760 6.031 -4.079 1.00 . A A . 31 ASN CA 1 1
6 2854 1 1 31 ASN CB C 6.395 7.172 -4.875 1.00 . A A . 31 ASN CB 1 1
6 2855 1 1 31 ASN CG C 7.907 7.187 -4.764 1.00 . A A . 31 ASN CG 1 1
6 2856 1 1 31 ASN H H 6.686 4.502 -5.213 1.00 . A A . 31 ASN H 1 1
6 2857 1 1 31 ASN HA H 5.813 6.265 -3.027 1.00 . A A . 31 ASN HA 1 1
6 2858 1 1 31 ASN HB2 H 6.130 7.066 -5.916 1.00 . A A . 31 ASN HB2 1 1
6 2859 1 1 31 ASN HB3 H 6.014 8.114 -4.507 1.00 . A A . 31 ASN HB3 1 1
6 2860 1 1 31 ASN HD21 H 7.800 8.355 -3.158 1.00 . A A . 31 ASN HD21 1 1
6 2861 1 1 31 ASN HD22 H 9.394 7.918 -3.664 1.00 . A A . 31 ASN HD22 1 1
6 2862 1 1 31 ASN N N 6.492 4.789 -4.297 1.00 . A A . 31 ASN N 1 1
6 2863 1 1 31 ASN ND2 N 8.419 7.891 -3.761 1.00 . A A . 31 ASN ND2 1 1
6 2864 1 1 31 ASN O O 3.970 5.210 -5.454 1.00 . A A . 31 ASN O 1 1
6 2865 1 1 31 ASN OD1 O 8.607 6.573 -5.568 1.00 . A A . 31 ASN OD1 1 1
6 2866 1 1 32 CYS C C 1.435 7.821 -4.324 1.00 . A A . 32 CYS C 1 1
6 2867 1 1 32 CYS CA C 1.980 6.442 -3.964 1.00 . A A . 32 CYS CA 1 1
6 2868 1 1 32 CYS CB C 1.236 5.886 -2.749 1.00 . A A . 32 CYS CB 1 1
6 2869 1 1 32 CYS H H 3.734 7.021 -2.932 1.00 . A A . 32 CYS H 1 1
6 2870 1 1 32 CYS HA H 1.827 5.778 -4.802 1.00 . A A . 32 CYS HA 1 1
6 2871 1 1 32 CYS HB2 H 1.662 6.303 -1.850 1.00 . A A . 32 CYS HB2 1 1
6 2872 1 1 32 CYS HB3 H 0.195 6.167 -2.812 1.00 . A A . 32 CYS HB3 1 1
6 2873 1 1 32 CYS N N 3.412 6.504 -3.699 1.00 . A A . 32 CYS N 1 1
6 2874 1 1 32 CYS O O 0.530 7.945 -5.149 1.00 . A A . 32 CYS O 1 1
6 2875 1 1 32 CYS SG S 1.310 4.077 -2.595 1.00 . A A . 32 CYS SG 1 1
6 2876 1 1 33 ALA C C 2.612 10.986 -4.755 1.00 . A A . 33 ALA C 1 1
6 2877 1 1 33 ALA CA C 1.562 10.222 -3.954 1.00 . A A . 33 ALA CA 1 1
6 2878 1 1 33 ALA CB C 1.275 10.938 -2.643 1.00 . A A . 33 ALA CB 1 1
6 2879 1 1 33 ALA H H 2.708 8.691 -3.052 1.00 . A A . 33 ALA H 1 1
6 2880 1 1 33 ALA HA H 0.646 10.185 -4.525 1.00 . A A . 33 ALA HA 1 1
6 2881 1 1 33 ALA HB1 H 0.335 10.590 -2.242 1.00 . A A . 33 ALA HB1 1 1
6 2882 1 1 33 ALA HB2 H 1.219 12.002 -2.818 1.00 . A A . 33 ALA HB2 1 1
6 2883 1 1 33 ALA HB3 H 2.066 10.730 -1.939 1.00 . A A . 33 ALA HB3 1 1
6 2884 1 1 33 ALA N N 1.991 8.853 -3.699 1.00 . A A . 33 ALA N 1 1
6 2885 1 1 33 ALA O O 3.816 10.805 -4.476 1.00 . A A . 33 ALA O 1 1
6 2886 1 1 33 ALA OXT O 2.221 11.758 -5.656 1.00 . A A . 33 ALA OXT 1 1
7 2887 1 1 1 ALA C C -3.690 0.621 -15.198 1.00 . A A . 1 ALA C 1 1
7 2888 1 1 1 ALA CA C -2.661 0.338 -16.287 1.00 . A A . 1 ALA CA 1 1
7 2889 1 1 1 ALA CB C -2.792 -1.096 -16.776 1.00 . A A . 1 ALA CB 1 1
7 2890 1 1 1 ALA H1 H -1.088 -0.085 -15.032 1.00 . A A . 1 ALA H1 1 1
7 2891 1 1 1 ALA H2 H -1.244 1.572 -15.452 1.00 . A A . 1 ALA H2 1 1
7 2892 1 1 1 ALA H3 H -0.631 0.448 -16.595 1.00 . A A . 1 ALA H3 1 1
7 2893 1 1 1 ALA HA H -2.851 0.995 -17.124 1.00 . A A . 1 ALA HA 1 1
7 2894 1 1 1 ALA HB1 H -2.597 -1.774 -15.958 1.00 . A A . 1 ALA HB1 1 1
7 2895 1 1 1 ALA HB2 H -2.079 -1.274 -17.567 1.00 . A A . 1 ALA HB2 1 1
7 2896 1 1 1 ALA HB3 H -3.792 -1.261 -17.149 1.00 . A A . 1 ALA HB3 1 1
7 2897 1 1 1 ALA N N -1.282 0.591 -15.797 1.00 . A A . 1 ALA N 1 1
7 2898 1 1 1 ALA O O -3.346 1.085 -14.111 1.00 . A A . 1 ALA O 1 1
7 2899 1 1 2 ASP C C -6.174 2.044 -14.214 1.00 . A A . 2 ASP C 1 1
7 2900 1 1 2 ASP CA C -6.035 0.560 -14.542 1.00 . A A . 2 ASP CA 1 1
7 2901 1 1 2 ASP CB C -5.787 -0.241 -13.260 1.00 . A A . 2 ASP CB 1 1
7 2902 1 1 2 ASP CG C -6.753 -1.400 -13.107 1.00 . A A . 2 ASP CG 1 1
7 2903 1 1 2 ASP H H -5.165 -0.031 -16.379 1.00 . A A . 2 ASP H 1 1
7 2904 1 1 2 ASP HA H -6.952 0.218 -14.997 1.00 . A A . 2 ASP HA 1 1
7 2905 1 1 2 ASP HB2 H -4.782 -0.635 -13.278 1.00 . A A . 2 ASP HB2 1 1
7 2906 1 1 2 ASP HB3 H -5.898 0.412 -12.407 1.00 . A A . 2 ASP HB3 1 1
7 2907 1 1 2 ASP N N -4.954 0.337 -15.496 1.00 . A A . 2 ASP N 1 1
7 2908 1 1 2 ASP O O -5.180 2.760 -14.099 1.00 . A A . 2 ASP O 1 1
7 2909 1 1 2 ASP OD1 O -6.439 -2.502 -13.603 1.00 . A A . 2 ASP OD1 1 1
7 2910 1 1 2 ASP OD2 O -7.822 -1.204 -12.492 1.00 . A A . 2 ASP OD2 1 1
7 2911 1 1 3 ARG C C -7.238 4.227 -12.328 1.00 . A A . 3 ARG C 1 1
7 2912 1 1 3 ARG CA C -7.684 3.895 -13.749 1.00 . A A . 3 ARG CA 1 1
7 2913 1 1 3 ARG CB C -9.175 4.197 -13.911 1.00 . A A . 3 ARG CB 1 1
7 2914 1 1 3 ARG CD C -10.052 6.016 -15.412 1.00 . A A . 3 ARG CD 1 1
7 2915 1 1 3 ARG CG C -9.568 4.577 -15.331 1.00 . A A . 3 ARG CG 1 1
7 2916 1 1 3 ARG CZ C -9.173 8.263 -14.906 1.00 . A A . 3 ARG CZ 1 1
7 2917 1 1 3 ARG H H -8.166 1.876 -14.169 1.00 . A A . 3 ARG H 1 1
7 2918 1 1 3 ARG HA H -7.124 4.505 -14.442 1.00 . A A . 3 ARG HA 1 1
7 2919 1 1 3 ARG HB2 H -9.741 3.322 -13.626 1.00 . A A . 3 ARG HB2 1 1
7 2920 1 1 3 ARG HB3 H -9.438 5.014 -13.256 1.00 . A A . 3 ARG HB3 1 1
7 2921 1 1 3 ARG HD2 H -10.458 6.192 -16.398 1.00 . A A . 3 ARG HD2 1 1
7 2922 1 1 3 ARG HD3 H -10.827 6.164 -14.674 1.00 . A A . 3 ARG HD3 1 1
7 2923 1 1 3 ARG HE H -8.054 6.635 -15.198 1.00 . A A . 3 ARG HE 1 1
7 2924 1 1 3 ARG HG2 H -8.708 4.462 -15.974 1.00 . A A . 3 ARG HG2 1 1
7 2925 1 1 3 ARG HG3 H -10.359 3.921 -15.663 1.00 . A A . 3 ARG HG3 1 1
7 2926 1 1 3 ARG HH11 H -11.190 8.157 -15.014 1.00 . A A . 3 ARG HH11 1 1
7 2927 1 1 3 ARG HH12 H -10.547 9.725 -14.660 1.00 . A A . 3 ARG HH12 1 1
7 2928 1 1 3 ARG HH21 H -7.207 8.697 -14.731 1.00 . A A . 3 ARG HH21 1 1
7 2929 1 1 3 ARG HH22 H -8.286 10.032 -14.499 1.00 . A A . 3 ARG HH22 1 1
7 2930 1 1 3 ARG N N -7.414 2.497 -14.065 1.00 . A A . 3 ARG N 1 1
7 2931 1 1 3 ARG NE N -8.975 6.972 -15.166 1.00 . A A . 3 ARG NE 1 1
7 2932 1 1 3 ARG NH1 N -10.405 8.754 -14.856 1.00 . A A . 3 ARG NH1 1 1
7 2933 1 1 3 ARG NH2 N -8.137 9.063 -14.695 1.00 . A A . 3 ARG NH2 1 1
7 2934 1 1 3 ARG O O -6.989 3.333 -11.520 1.00 . A A . 3 ARG O 1 1
7 2935 1 1 4 GLY C C -7.781 5.681 -9.655 1.00 . A A . 4 GLY C 1 1
7 2936 1 1 4 GLY CA C -6.724 5.947 -10.709 1.00 . A A . 4 GLY CA 1 1
7 2937 1 1 4 GLY H H -7.352 6.187 -12.717 1.00 . A A . 4 GLY H 1 1
7 2938 1 1 4 GLY HA2 H -5.821 5.419 -10.440 1.00 . A A . 4 GLY HA2 1 1
7 2939 1 1 4 GLY HA3 H -6.515 7.006 -10.735 1.00 . A A . 4 GLY HA3 1 1
7 2940 1 1 4 GLY N N -7.140 5.519 -12.032 1.00 . A A . 4 GLY N 1 1
7 2941 1 1 4 GLY O O -8.957 5.987 -9.854 1.00 . A A . 4 GLY O 1 1
7 2942 1 1 5 TRP C C -7.572 4.898 -6.093 1.00 . A A . 5 TRP C 1 1
7 2943 1 1 5 TRP CA C -8.279 4.804 -7.441 1.00 . A A . 5 TRP CA 1 1
7 2944 1 1 5 TRP CB C -8.872 3.405 -7.622 1.00 . A A . 5 TRP CB 1 1
7 2945 1 1 5 TRP CD1 C -10.791 2.861 -6.013 1.00 . A A . 5 TRP CD1 1 1
7 2946 1 1 5 TRP CD2 C -11.453 3.669 -7.993 1.00 . A A . 5 TRP CD2 1 1
7 2947 1 1 5 TRP CE2 C -12.594 3.413 -7.210 1.00 . A A . 5 TRP CE2 1 1
7 2948 1 1 5 TRP CE3 C -11.623 4.184 -9.282 1.00 . A A . 5 TRP CE3 1 1
7 2949 1 1 5 TRP CG C -10.309 3.310 -7.209 1.00 . A A . 5 TRP CG 1 1
7 2950 1 1 5 TRP CH2 C -14.022 4.158 -8.937 1.00 . A A . 5 TRP CH2 1 1
7 2951 1 1 5 TRP CZ2 C -13.885 3.654 -7.673 1.00 . A A . 5 TRP CZ2 1 1
7 2952 1 1 5 TRP CZ3 C -12.905 4.422 -9.740 1.00 . A A . 5 TRP CZ3 1 1
7 2953 1 1 5 TRP H H -6.412 4.890 -8.432 1.00 . A A . 5 TRP H 1 1
7 2954 1 1 5 TRP HA H -9.079 5.530 -7.465 1.00 . A A . 5 TRP HA 1 1
7 2955 1 1 5 TRP HB2 H -8.805 3.125 -8.662 1.00 . A A . 5 TRP HB2 1 1
7 2956 1 1 5 TRP HB3 H -8.306 2.702 -7.027 1.00 . A A . 5 TRP HB3 1 1
7 2957 1 1 5 TRP HD1 H -10.171 2.513 -5.200 1.00 . A A . 5 TRP HD1 1 1
7 2958 1 1 5 TRP HE1 H -12.741 2.654 -5.259 1.00 . A A . 5 TRP HE1 1 1
7 2959 1 1 5 TRP HE3 H -10.775 4.394 -9.916 1.00 . A A . 5 TRP HE3 1 1
7 2960 1 1 5 TRP HH2 H -15.005 4.359 -9.335 1.00 . A A . 5 TRP HH2 1 1
7 2961 1 1 5 TRP HZ2 H -14.756 3.456 -7.065 1.00 . A A . 5 TRP HZ2 1 1
7 2962 1 1 5 TRP HZ3 H -13.056 4.819 -10.733 1.00 . A A . 5 TRP HZ3 1 1
7 2963 1 1 5 TRP N N -7.361 5.111 -8.531 1.00 . A A . 5 TRP N 1 1
7 2964 1 1 5 TRP NE1 N -12.164 2.921 -6.005 1.00 . A A . 5 TRP NE1 1 1
7 2965 1 1 5 TRP O O -6.352 5.054 -6.030 1.00 . A A . 5 TRP O 1 1
7 2966 1 1 6 ILE C C -6.854 3.704 -3.386 1.00 . A A . 6 ILE C 1 1
7 2967 1 1 6 ILE CA C -7.791 4.875 -3.670 1.00 . A A . 6 ILE CA 1 1
7 2968 1 1 6 ILE CB C -8.905 4.895 -2.606 1.00 . A A . 6 ILE CB 1 1
7 2969 1 1 6 ILE CD1 C -10.810 3.481 -1.683 1.00 . A A . 6 ILE CD1 1 1
7 2970 1 1 6 ILE CG1 C -9.905 3.767 -2.862 1.00 . A A . 6 ILE CG1 1 1
7 2971 1 1 6 ILE CG2 C -9.608 6.245 -2.599 1.00 . A A . 6 ILE CG2 1 1
7 2972 1 1 6 ILE H H -9.310 4.677 -5.131 1.00 . A A . 6 ILE H 1 1
7 2973 1 1 6 ILE HA H -7.232 5.795 -3.592 1.00 . A A . 6 ILE HA 1 1
7 2974 1 1 6 ILE HB H -8.449 4.750 -1.638 1.00 . A A . 6 ILE HB 1 1
7 2975 1 1 6 ILE HD11 H -11.618 2.839 -1.998 1.00 . A A . 6 ILE HD11 1 1
7 2976 1 1 6 ILE HD12 H -11.215 4.410 -1.307 1.00 . A A . 6 ILE HD12 1 1
7 2977 1 1 6 ILE HD13 H -10.243 2.993 -0.905 1.00 . A A . 6 ILE HD13 1 1
7 2978 1 1 6 ILE HG12 H -10.529 4.033 -3.702 1.00 . A A . 6 ILE HG12 1 1
7 2979 1 1 6 ILE HG13 H -9.364 2.861 -3.093 1.00 . A A . 6 ILE HG13 1 1
7 2980 1 1 6 ILE HG21 H -10.651 6.106 -2.360 1.00 . A A . 6 ILE HG21 1 1
7 2981 1 1 6 ILE HG22 H -9.519 6.700 -3.574 1.00 . A A . 6 ILE HG22 1 1
7 2982 1 1 6 ILE HG23 H -9.150 6.885 -1.859 1.00 . A A . 6 ILE HG23 1 1
7 2983 1 1 6 ILE N N -8.345 4.801 -5.017 1.00 . A A . 6 ILE N 1 1
7 2984 1 1 6 ILE O O -6.063 3.746 -2.444 1.00 . A A . 6 ILE O 1 1
7 2985 1 1 7 LYS C C -4.631 1.838 -4.209 1.00 . A A . 7 LYS C 1 1
7 2986 1 1 7 LYS CA C -6.105 1.482 -4.037 1.00 . A A . 7 LYS CA 1 1
7 2987 1 1 7 LYS CB C -6.504 0.396 -5.039 1.00 . A A . 7 LYS CB 1 1
7 2988 1 1 7 LYS CD C -5.225 -1.698 -4.494 1.00 . A A . 7 LYS CD 1 1
7 2989 1 1 7 LYS CE C -5.383 -3.182 -4.787 1.00 . A A . 7 LYS CE 1 1
7 2990 1 1 7 LYS CG C -6.573 -0.996 -4.432 1.00 . A A . 7 LYS CG 1 1
7 2991 1 1 7 LYS H H -7.594 2.685 -4.937 1.00 . A A . 7 LYS H 1 1
7 2992 1 1 7 LYS HA H -6.257 1.107 -3.036 1.00 . A A . 7 LYS HA 1 1
7 2993 1 1 7 LYS HB2 H -7.476 0.637 -5.445 1.00 . A A . 7 LYS HB2 1 1
7 2994 1 1 7 LYS HB3 H -5.782 0.380 -5.843 1.00 . A A . 7 LYS HB3 1 1
7 2995 1 1 7 LYS HD2 H -4.632 -1.248 -5.275 1.00 . A A . 7 LYS HD2 1 1
7 2996 1 1 7 LYS HD3 H -4.725 -1.578 -3.544 1.00 . A A . 7 LYS HD3 1 1
7 2997 1 1 7 LYS HE2 H -4.663 -3.732 -4.200 1.00 . A A . 7 LYS HE2 1 1
7 2998 1 1 7 LYS HE3 H -6.381 -3.487 -4.510 1.00 . A A . 7 LYS HE3 1 1
7 2999 1 1 7 LYS HG2 H -6.877 -0.913 -3.401 1.00 . A A . 7 LYS HG2 1 1
7 3000 1 1 7 LYS HG3 H -7.299 -1.580 -4.979 1.00 . A A . 7 LYS HG3 1 1
7 3001 1 1 7 LYS HZ1 H -5.781 -4.274 -6.523 1.00 . A A . 7 LYS HZ1 1 1
7 3002 1 1 7 LYS HZ2 H -4.175 -3.759 -6.391 1.00 . A A . 7 LYS HZ2 1 1
7 3003 1 1 7 LYS HZ3 H -5.386 -2.654 -6.809 1.00 . A A . 7 LYS HZ3 1 1
7 3004 1 1 7 LYS N N -6.946 2.661 -4.204 1.00 . A A . 7 LYS N 1 1
7 3005 1 1 7 LYS NZ N -5.166 -3.489 -6.228 1.00 . A A . 7 LYS NZ 1 1
7 3006 1 1 7 LYS O O -4.180 2.142 -5.313 1.00 . A A . 7 LYS O 1 1
7 3007 1 1 8 . C C -2.246 3.610 -2.888 1.00 . A A . 8 DBB C 1 1
7 3008 1 1 8 . CA C -2.466 2.119 -3.131 1.00 . A A . 8 DBB CA 1 1
7 3009 1 1 8 . CB C -1.727 1.285 -2.085 1.00 . A A . 8 DBB CB 1 1
7 3010 1 1 8 . CG C -0.251 1.609 -1.974 1.00 . A A . 8 DBB CG 1 1
7 3011 1 1 8 . H H -4.307 1.551 -2.258 1.00 . A A . 8 DBB H 1 1
7 3012 1 1 8 . HA H -2.087 1.868 -4.111 1.00 . A A . 8 DBB HA 1 1
7 3013 1 1 8 . HB3 H -1.834 0.235 -2.326 1.00 . A A . 8 DBB HB3 1 1
7 3014 1 1 8 . HG1 H 0.215 0.930 -1.275 1.00 . A A . 8 DBB HG1 1 1
7 3015 1 1 8 . HG2 H -0.130 2.623 -1.624 1.00 . A A . 8 DBB HG2 1 1
7 3016 1 1 8 . HG3 H 0.215 1.506 -2.942 1.00 . A A . 8 DBB HG3 1 1
7 3017 1 1 8 . N N -3.888 1.799 -3.108 1.00 . A A . 8 DBB N 1 1
7 3018 1 1 8 . O O -1.443 4.248 -3.568 1.00 . A A . 8 DBB O 1 1
7 3019 1 1 9 LEU C C -1.623 5.921 -0.810 1.00 . A A . 9 LEU C 1 1
7 3020 1 1 9 LEU CA C -2.883 5.586 -1.612 1.00 . A A . 9 LEU CA 1 1
7 3021 1 1 9 LEU CB C -4.138 6.054 -0.858 1.00 . A A . 9 LEU CB 1 1
7 3022 1 1 9 LEU CD1 C -3.786 4.269 0.885 1.00 . A A . 9 LEU CD1 1 1
7 3023 1 1 9 LEU CD2 C -3.330 6.667 1.443 1.00 . A A . 9 LEU CD2 1 1
7 3024 1 1 9 LEU CG C -4.200 5.712 0.636 1.00 . A A . 9 LEU CG 1 1
7 3025 1 1 9 LEU H H -3.615 3.606 -1.432 1.00 . A A . 9 LEU H 1 1
7 3026 1 1 9 LEU HA H -2.835 6.117 -2.550 1.00 . A A . 9 LEU HA 1 1
7 3027 1 1 9 LEU HB2 H -4.207 7.127 -0.959 1.00 . A A . 9 LEU HB2 1 1
7 3028 1 1 9 LEU HB3 H -5.000 5.613 -1.338 1.00 . A A . 9 LEU HB3 1 1
7 3029 1 1 9 LEU HD11 H -3.710 4.094 1.948 1.00 . A A . 9 LEU HD11 1 1
7 3030 1 1 9 LEU HD12 H -2.831 4.083 0.420 1.00 . A A . 9 LEU HD12 1 1
7 3031 1 1 9 LEU HD13 H -4.527 3.605 0.464 1.00 . A A . 9 LEU HD13 1 1
7 3032 1 1 9 LEU HD21 H -2.343 6.243 1.559 1.00 . A A . 9 LEU HD21 1 1
7 3033 1 1 9 LEU HD22 H -3.771 6.823 2.416 1.00 . A A . 9 LEU HD22 1 1
7 3034 1 1 9 LEU HD23 H -3.257 7.611 0.924 1.00 . A A . 9 LEU HD23 1 1
7 3035 1 1 9 LEU HG H -5.220 5.824 0.977 1.00 . A A . 9 LEU HG 1 1
7 3036 1 1 9 LEU N N -2.981 4.163 -1.928 1.00 . A A . 9 LEU N 1 1
7 3037 1 1 9 LEU O O -1.343 7.092 -0.557 1.00 . A A . 9 LEU O 1 1
7 3038 1 1 10 . C C 0.671 3.970 1.284 1.00 . A A . 10 DBB C 1 1
7 3039 1 1 10 . CA C 0.360 5.138 0.353 1.00 . A A . 10 DBB CA 1 1
7 3040 1 1 10 . CB C 1.537 5.407 -0.598 1.00 . A A . 10 DBB CB 1 1
7 3041 1 1 10 . CG C 1.835 6.870 -0.806 1.00 . A A . 10 DBB CG 1 1
7 3042 1 1 10 . H H -1.121 3.988 -0.638 1.00 . A A . 10 DBB H 1 1
7 3043 1 1 10 . HA H 0.199 6.019 0.956 1.00 . A A . 10 DBB HA 1 1
7 3044 1 1 10 . HB3 H 1.357 4.942 -1.557 1.00 . A A . 10 DBB HB3 1 1
7 3045 1 1 10 . HG1 H 2.588 6.983 -1.570 1.00 . A A . 10 DBB HG1 1 1
7 3046 1 1 10 . HG2 H 2.196 7.289 0.120 1.00 . A A . 10 DBB HG2 1 1
7 3047 1 1 10 . HG3 H 0.934 7.383 -1.107 1.00 . A A . 10 DBB HG3 1 1
7 3048 1 1 10 . N N -0.862 4.904 -0.413 1.00 . A A . 10 DBB N 1 1
7 3049 1 1 10 . O O 0.437 2.810 0.949 1.00 . A A . 10 DBB O 1 1
7 3050 1 1 11 LYS C C 0.331 2.648 4.074 1.00 . A A . 11 LYS C 1 1
7 3051 1 1 11 LYS CA C 1.569 3.290 3.448 1.00 . A A . 11 LYS CA 1 1
7 3052 1 1 11 LYS CB C 2.440 3.913 4.542 1.00 . A A . 11 LYS CB 1 1
7 3053 1 1 11 LYS CD C 4.486 5.300 4.994 1.00 . A A . 11 LYS CD 1 1
7 3054 1 1 11 LYS CE C 5.449 4.640 5.969 1.00 . A A . 11 LYS CE 1 1
7 3055 1 1 11 LYS CG C 3.838 4.279 4.073 1.00 . A A . 11 LYS CG 1 1
7 3056 1 1 11 LYS H H 1.374 5.242 2.657 1.00 . A A . 11 LYS H 1 1
7 3057 1 1 11 LYS HA H 2.139 2.527 2.943 1.00 . A A . 11 LYS HA 1 1
7 3058 1 1 11 LYS HB2 H 1.957 4.810 4.902 1.00 . A A . 11 LYS HB2 1 1
7 3059 1 1 11 LYS HB3 H 2.529 3.211 5.357 1.00 . A A . 11 LYS HB3 1 1
7 3060 1 1 11 LYS HD2 H 5.029 6.016 4.397 1.00 . A A . 11 LYS HD2 1 1
7 3061 1 1 11 LYS HD3 H 3.713 5.806 5.553 1.00 . A A . 11 LYS HD3 1 1
7 3062 1 1 11 LYS HE2 H 4.943 4.493 6.911 1.00 . A A . 11 LYS HE2 1 1
7 3063 1 1 11 LYS HE3 H 5.747 3.682 5.567 1.00 . A A . 11 LYS HE3 1 1
7 3064 1 1 11 LYS HG2 H 4.446 3.388 4.056 1.00 . A A . 11 LYS HG2 1 1
7 3065 1 1 11 LYS HG3 H 3.775 4.694 3.077 1.00 . A A . 11 LYS HG3 1 1
7 3066 1 1 11 LYS HZ1 H 6.822 6.102 5.386 1.00 . A A . 11 LYS HZ1 1 1
7 3067 1 1 11 LYS HZ2 H 7.498 4.857 6.312 1.00 . A A . 11 LYS HZ2 1 1
7 3068 1 1 11 LYS HZ3 H 6.550 6.044 7.055 1.00 . A A . 11 LYS HZ3 1 1
7 3069 1 1 11 LYS N N 1.209 4.297 2.457 1.00 . A A . 11 LYS N 1 1
7 3070 1 1 11 LYS NZ N 6.664 5.469 6.197 1.00 . A A . 11 LYS NZ 1 1
7 3071 1 1 11 LYS O O 0.441 1.677 4.823 1.00 . A A . 11 LYS O 1 1
7 3072 1 1 12 ASP C C -2.648 1.548 3.418 1.00 . A A . 12 ASP C 1 1
7 3073 1 1 12 ASP CA C -2.096 2.664 4.303 1.00 . A A . 12 ASP CA 1 1
7 3074 1 1 12 ASP CB C -3.130 3.785 4.433 1.00 . A A . 12 ASP CB 1 1
7 3075 1 1 12 ASP CG C -3.134 4.411 5.814 1.00 . A A . 12 ASP CG 1 1
7 3076 1 1 12 ASP H H -0.876 3.963 3.167 1.00 . A A . 12 ASP H 1 1
7 3077 1 1 12 ASP HA H -1.892 2.261 5.284 1.00 . A A . 12 ASP HA 1 1
7 3078 1 1 12 ASP HB2 H -2.908 4.556 3.711 1.00 . A A . 12 ASP HB2 1 1
7 3079 1 1 12 ASP HB3 H -4.113 3.385 4.236 1.00 . A A . 12 ASP HB3 1 1
7 3080 1 1 12 ASP N N -0.845 3.191 3.767 1.00 . A A . 12 ASP N 1 1
7 3081 1 1 12 ASP O O -3.857 1.324 3.372 1.00 . A A . 12 ASP O 1 1
7 3082 1 1 12 ASP OD1 O -2.164 5.127 6.144 1.00 . A A . 12 ASP OD1 1 1
7 3083 1 1 12 ASP OD2 O -4.106 4.186 6.565 1.00 . A A . 12 ASP OD2 1 1
7 3084 1 1 13 CYS C C -1.636 -1.576 2.334 1.00 . A A . 13 CYS C 1 1
7 3085 1 1 13 CYS CA C -2.156 -0.232 1.825 1.00 . A A . 13 CYS CA 1 1
7 3086 1 1 13 CYS CB C -1.628 0.024 0.414 1.00 . A A . 13 CYS CB 1 1
7 3087 1 1 13 CYS H H -0.808 1.082 2.784 1.00 . A A . 13 CYS H 1 1
7 3088 1 1 13 CYS HA H -3.234 -0.261 1.799 1.00 . A A . 13 CYS HA 1 1
7 3089 1 1 13 CYS HB2 H -0.554 0.128 0.452 1.00 . A A . 13 CYS HB2 1 1
7 3090 1 1 13 CYS HB3 H -1.880 -0.818 -0.215 1.00 . A A . 13 CYS HB3 1 1
7 3091 1 1 13 CYS N N -1.757 0.855 2.712 1.00 . A A . 13 CYS N 1 1
7 3092 1 1 13 CYS O O -0.533 -1.995 1.982 1.00 . A A . 13 CYS O 1 1
7 3093 1 1 13 CYS SG S -2.299 1.523 -0.374 1.00 . A A . 13 CYS SG 1 1
7 3094 1 1 14 PRO C C -2.532 -4.733 2.865 1.00 . A A . 14 PRO C 1 1
7 3095 1 1 14 PRO CA C -2.052 -3.564 3.722 1.00 . A A . 14 PRO CA 1 1
7 3096 1 1 14 PRO CB C -2.760 -3.569 5.078 1.00 . A A . 14 PRO CB 1 1
7 3097 1 1 14 PRO CD C -3.749 -1.864 3.645 1.00 . A A . 14 PRO CD 1 1
7 3098 1 1 14 PRO CG C -3.897 -2.595 4.960 1.00 . A A . 14 PRO CG 1 1
7 3099 1 1 14 PRO HA H -0.985 -3.640 3.870 1.00 . A A . 14 PRO HA 1 1
7 3100 1 1 14 PRO HB2 H -3.121 -4.564 5.288 1.00 . A A . 14 PRO HB2 1 1
7 3101 1 1 14 PRO HB3 H -2.066 -3.267 5.848 1.00 . A A . 14 PRO HB3 1 1
7 3102 1 1 14 PRO HD2 H -4.517 -2.176 2.954 1.00 . A A . 14 PRO HD2 1 1
7 3103 1 1 14 PRO HD3 H -3.791 -0.798 3.802 1.00 . A A . 14 PRO HD3 1 1
7 3104 1 1 14 PRO HG2 H -4.835 -3.132 4.977 1.00 . A A . 14 PRO HG2 1 1
7 3105 1 1 14 PRO HG3 H -3.859 -1.894 5.780 1.00 . A A . 14 PRO HG3 1 1
7 3106 1 1 14 PRO N N -2.425 -2.274 3.170 1.00 . A A . 14 PRO N 1 1
7 3107 1 1 14 PRO O O -2.227 -5.891 3.153 1.00 . A A . 14 PRO O 1 1
7 3108 1 1 15 ASN C C -2.836 -5.725 -0.228 1.00 . A A . 15 ASN C 1 1
7 3109 1 1 15 ASN CA C -3.805 -5.457 0.919 1.00 . A A . 15 ASN CA 1 1
7 3110 1 1 15 ASN CB C -5.170 -5.040 0.367 1.00 . A A . 15 ASN CB 1 1
7 3111 1 1 15 ASN CG C -6.040 -6.231 0.017 1.00 . A A . 15 ASN CG 1 1
7 3112 1 1 15 ASN H H -3.499 -3.489 1.629 1.00 . A A . 15 ASN H 1 1
7 3113 1 1 15 ASN HA H -3.922 -6.364 1.495 1.00 . A A . 15 ASN HA 1 1
7 3114 1 1 15 ASN HB2 H -5.685 -4.447 1.108 1.00 . A A . 15 ASN HB2 1 1
7 3115 1 1 15 ASN HB3 H -5.025 -4.448 -0.525 1.00 . A A . 15 ASN HB3 1 1
7 3116 1 1 15 ASN HD21 H -6.456 -5.436 -1.757 1.00 . A A . 15 ASN HD21 1 1
7 3117 1 1 15 ASN HD22 H -7.189 -6.966 -1.430 1.00 . A A . 15 ASN HD22 1 1
7 3118 1 1 15 ASN N N -3.285 -4.427 1.811 1.00 . A A . 15 ASN N 1 1
7 3119 1 1 15 ASN ND2 N -6.621 -6.209 -1.177 1.00 . A A . 15 ASN ND2 1 1
7 3120 1 1 15 ASN O O -3.223 -5.714 -1.398 1.00 . A A . 15 ASN O 1 1
7 3121 1 1 15 ASN OD1 O -6.189 -7.161 0.810 1.00 . A A . 15 ASN OD1 1 1
7 3122 1 1 16 VAL C C 0.629 -6.991 -0.272 1.00 . A A . 16 VAL C 1 1
7 3123 1 1 16 VAL CA C -0.551 -6.242 -0.887 1.00 . A A . 16 VAL CA 1 1
7 3124 1 1 16 VAL CB C -0.048 -4.940 -1.543 1.00 . A A . 16 VAL CB 1 1
7 3125 1 1 16 VAL CG1 C 0.536 -4.002 -0.498 1.00 . A A . 16 VAL CG1 1 1
7 3126 1 1 16 VAL CG2 C 0.976 -5.246 -2.628 1.00 . A A . 16 VAL CG2 1 1
7 3127 1 1 16 VAL H H -1.329 -5.967 1.062 1.00 . A A . 16 VAL H 1 1
7 3128 1 1 16 VAL HA H -0.993 -6.860 -1.655 1.00 . A A . 16 VAL HA 1 1
7 3129 1 1 16 VAL HB H -0.890 -4.446 -2.004 1.00 . A A . 16 VAL HB 1 1
7 3130 1 1 16 VAL HG11 H 0.073 -4.195 0.459 1.00 . A A . 16 VAL HG11 1 1
7 3131 1 1 16 VAL HG12 H 0.348 -2.979 -0.788 1.00 . A A . 16 VAL HG12 1 1
7 3132 1 1 16 VAL HG13 H 1.601 -4.166 -0.422 1.00 . A A . 16 VAL HG13 1 1
7 3133 1 1 16 VAL HG21 H 0.494 -5.772 -3.439 1.00 . A A . 16 VAL HG21 1 1
7 3134 1 1 16 VAL HG22 H 1.763 -5.861 -2.218 1.00 . A A . 16 VAL HG22 1 1
7 3135 1 1 16 VAL HG23 H 1.395 -4.322 -2.998 1.00 . A A . 16 VAL HG23 1 1
7 3136 1 1 16 VAL N N -1.576 -5.970 0.114 1.00 . A A . 16 VAL N 1 1
7 3137 1 1 16 VAL O O 1.678 -6.406 -0.002 1.00 . A A . 16 VAL O 1 1
7 3138 1 1 17 ILE C C 1.432 -10.536 -0.026 1.00 . A A . 17 ILE C 1 1
7 3139 1 1 17 ILE CA C 1.493 -9.117 0.528 1.00 . A A . 17 ILE CA 1 1
7 3140 1 1 17 ILE CB C 1.383 -9.162 2.065 1.00 . A A . 17 ILE CB 1 1
7 3141 1 1 17 ILE CD1 C 2.364 -10.226 4.161 1.00 . A A . 17 ILE CD1 1 1
7 3142 1 1 17 ILE CG1 C 2.373 -10.173 2.648 1.00 . A A . 17 ILE CG1 1 1
7 3143 1 1 17 ILE CG2 C -0.038 -9.501 2.490 1.00 . A A . 17 ILE CG2 1 1
7 3144 1 1 17 ILE H H -0.406 -8.700 -0.287 1.00 . A A . 17 ILE H 1 1
7 3145 1 1 17 ILE HA H 2.446 -8.681 0.268 1.00 . A A . 17 ILE HA 1 1
7 3146 1 1 17 ILE HB H 1.621 -8.182 2.445 1.00 . A A . 17 ILE HB 1 1
7 3147 1 1 17 ILE HD11 H 2.295 -9.224 4.556 1.00 . A A . 17 ILE HD11 1 1
7 3148 1 1 17 ILE HD12 H 3.275 -10.689 4.511 1.00 . A A . 17 ILE HD12 1 1
7 3149 1 1 17 ILE HD13 H 1.515 -10.803 4.497 1.00 . A A . 17 ILE HD13 1 1
7 3150 1 1 17 ILE HG12 H 2.125 -11.158 2.281 1.00 . A A . 17 ILE HG12 1 1
7 3151 1 1 17 ILE HG13 H 3.372 -9.915 2.328 1.00 . A A . 17 ILE HG13 1 1
7 3152 1 1 17 ILE HG21 H -0.324 -8.877 3.323 1.00 . A A . 17 ILE HG21 1 1
7 3153 1 1 17 ILE HG22 H -0.089 -10.540 2.784 1.00 . A A . 17 ILE HG22 1 1
7 3154 1 1 17 ILE HG23 H -0.713 -9.328 1.664 1.00 . A A . 17 ILE HG23 1 1
7 3155 1 1 17 ILE N N 0.449 -8.289 -0.052 1.00 . A A . 17 ILE N 1 1
7 3156 1 1 17 ILE O O 0.353 -11.084 -0.252 1.00 . A A . 17 ILE O 1 1
7 3157 1 1 18 SER C C 4.159 -12.808 -1.109 1.00 . A A . 18 SER C 1 1
7 3158 1 1 18 SER CA C 2.710 -12.478 -0.764 1.00 . A A . 18 SER CA 1 1
7 3159 1 1 18 SER CB C 1.827 -12.648 -2.004 1.00 . A A . 18 SER CB 1 1
7 3160 1 1 18 SER H H 3.421 -10.622 -0.032 1.00 . A A . 18 SER H 1 1
7 3161 1 1 18 SER HA H 2.372 -13.158 0.004 1.00 . A A . 18 SER HA 1 1
7 3162 1 1 18 SER HB2 H 0.795 -12.732 -1.700 1.00 . A A . 18 SER HB2 1 1
7 3163 1 1 18 SER HB3 H 1.944 -11.787 -2.647 1.00 . A A . 18 SER HB3 1 1
7 3164 1 1 18 SER HG H 1.394 -14.317 -2.933 1.00 . A A . 18 SER HG 1 1
7 3165 1 1 18 SER N N 2.603 -11.119 -0.237 1.00 . A A . 18 SER N 1 1
7 3166 1 1 18 SER O O 4.847 -13.496 -0.354 1.00 . A A . 18 SER O 1 1
7 3167 1 1 18 SER OG O 2.185 -13.811 -2.730 1.00 . A A . 18 SER OG 1 1
7 3168 1 1 19 SER C C 6.672 -11.232 -3.038 1.00 . A A . 19 SER C 1 1
7 3169 1 1 19 SER CA C 5.984 -12.547 -2.701 1.00 . A A . 19 SER CA 1 1
7 3170 1 1 19 SER CB C 5.988 -13.465 -3.922 1.00 . A A . 19 SER CB 1 1
7 3171 1 1 19 SER H H 4.021 -11.769 -2.811 1.00 . A A . 19 SER H 1 1
7 3172 1 1 19 SER HA H 6.519 -13.024 -1.899 1.00 . A A . 19 SER HA 1 1
7 3173 1 1 19 SER HB2 H 5.128 -13.247 -4.537 1.00 . A A . 19 SER HB2 1 1
7 3174 1 1 19 SER HB3 H 6.889 -13.294 -4.493 1.00 . A A . 19 SER HB3 1 1
7 3175 1 1 19 SER HG H 5.552 -15.347 -4.246 1.00 . A A . 19 SER HG 1 1
7 3176 1 1 19 SER N N 4.617 -12.311 -2.253 1.00 . A A . 19 SER N 1 1
7 3177 1 1 19 SER O O 7.613 -10.815 -2.361 1.00 . A A . 19 SER O 1 1
7 3178 1 1 19 SER OG O 5.942 -14.829 -3.538 1.00 . A A . 19 SER OG 1 1
7 3179 1 1 20 ILE C C 5.680 -8.480 -5.232 1.00 . A A . 20 ILE C 1 1
7 3180 1 1 20 ILE CA C 6.746 -9.317 -4.533 1.00 . A A . 20 ILE CA 1 1
7 3181 1 1 20 ILE CB C 7.944 -9.522 -5.487 1.00 . A A . 20 ILE CB 1 1
7 3182 1 1 20 ILE CD1 C 10.296 -10.481 -5.630 1.00 . A A . 20 ILE CD1 1 1
7 3183 1 1 20 ILE CG1 C 9.101 -10.192 -4.747 1.00 . A A . 20 ILE CG1 1 1
7 3184 1 1 20 ILE CG2 C 8.396 -8.194 -6.083 1.00 . A A . 20 ILE CG2 1 1
7 3185 1 1 20 ILE H H 5.441 -10.976 -4.579 1.00 . A A . 20 ILE H 1 1
7 3186 1 1 20 ILE HA H 7.093 -8.783 -3.661 1.00 . A A . 20 ILE HA 1 1
7 3187 1 1 20 ILE HB H 7.625 -10.161 -6.296 1.00 . A A . 20 ILE HB 1 1
7 3188 1 1 20 ILE HD11 H 11.075 -10.945 -5.042 1.00 . A A . 20 ILE HD11 1 1
7 3189 1 1 20 ILE HD12 H 10.664 -9.558 -6.051 1.00 . A A . 20 ILE HD12 1 1
7 3190 1 1 20 ILE HD13 H 10.001 -11.148 -6.426 1.00 . A A . 20 ILE HD13 1 1
7 3191 1 1 20 ILE HG12 H 9.429 -9.546 -3.945 1.00 . A A . 20 ILE HG12 1 1
7 3192 1 1 20 ILE HG13 H 8.759 -11.126 -4.332 1.00 . A A . 20 ILE HG13 1 1
7 3193 1 1 20 ILE HG21 H 7.625 -7.814 -6.737 1.00 . A A . 20 ILE HG21 1 1
7 3194 1 1 20 ILE HG22 H 9.305 -8.344 -6.645 1.00 . A A . 20 ILE HG22 1 1
7 3195 1 1 20 ILE HG23 H 8.575 -7.486 -5.288 1.00 . A A . 20 ILE HG23 1 1
7 3196 1 1 20 ILE N N 6.192 -10.587 -4.090 1.00 . A A . 20 ILE N 1 1
7 3197 1 1 20 ILE O O 4.726 -9.013 -5.800 1.00 . A A . 20 ILE O 1 1
7 3198 1 1 21 CYS C C 5.484 -5.685 -7.106 1.00 . A A . 21 CYS C 1 1
7 3199 1 1 21 CYS CA C 4.911 -6.245 -5.807 1.00 . A A . 21 CYS CA 1 1
7 3200 1 1 21 CYS CB C 4.547 -5.098 -4.851 1.00 . A A . 21 CYS CB 1 1
7 3201 1 1 21 CYS H H 6.633 -6.812 -4.712 1.00 . A A . 21 CYS H 1 1
7 3202 1 1 21 CYS HA H 4.015 -6.801 -6.039 1.00 . A A . 21 CYS HA 1 1
7 3203 1 1 21 CYS HB2 H 5.021 -4.191 -5.192 1.00 . A A . 21 CYS HB2 1 1
7 3204 1 1 21 CYS HB3 H 3.477 -4.962 -4.866 1.00 . A A . 21 CYS HB3 1 1
7 3205 1 1 21 CYS N N 5.852 -7.169 -5.182 1.00 . A A . 21 CYS N 1 1
7 3206 1 1 21 CYS O O 5.868 -4.518 -7.180 1.00 . A A . 21 CYS O 1 1
7 3207 1 1 21 CYS SG S 5.050 -5.358 -3.115 1.00 . A A . 21 CYS SG 1 1
7 3208 1 1 22 ALA C C 5.621 -4.755 -9.846 1.00 . A A . 22 ALA C 1 1
7 3209 1 1 22 ALA CA C 6.066 -6.156 -9.436 1.00 . A A . 22 ALA CA 1 1
7 3210 1 1 22 ALA CB C 5.633 -7.173 -10.480 1.00 . A A . 22 ALA CB 1 1
7 3211 1 1 22 ALA H H 5.222 -7.452 -7.994 1.00 . A A . 22 ALA H 1 1
7 3212 1 1 22 ALA HA H 7.144 -6.176 -9.379 1.00 . A A . 22 ALA HA 1 1
7 3213 1 1 22 ALA HB1 H 5.233 -8.046 -9.986 1.00 . A A . 22 ALA HB1 1 1
7 3214 1 1 22 ALA HB2 H 6.483 -7.457 -11.081 1.00 . A A . 22 ALA HB2 1 1
7 3215 1 1 22 ALA HB3 H 4.873 -6.739 -11.112 1.00 . A A . 22 ALA HB3 1 1
7 3216 1 1 22 ALA N N 5.540 -6.536 -8.126 1.00 . A A . 22 ALA N 1 1
7 3217 1 1 22 ALA O O 4.430 -4.495 -10.021 1.00 . A A . 22 ALA O 1 1
7 3218 1 1 23 GLY C C 7.372 -1.519 -9.970 1.00 . A A . 23 GLY C 1 1
7 3219 1 1 23 GLY CA C 6.289 -2.493 -10.389 1.00 . A A . 23 GLY CA 1 1
7 3220 1 1 23 GLY H H 7.518 -4.129 -9.845 1.00 . A A . 23 GLY H 1 1
7 3221 1 1 23 GLY HA2 H 6.179 -2.454 -11.463 1.00 . A A . 23 GLY HA2 1 1
7 3222 1 1 23 GLY HA3 H 5.356 -2.197 -9.932 1.00 . A A . 23 GLY HA3 1 1
7 3223 1 1 23 GLY N N 6.589 -3.859 -9.998 1.00 . A A . 23 GLY N 1 1
7 3224 1 1 23 GLY O O 7.266 -0.872 -8.927 1.00 . A A . 23 GLY O 1 1
7 3225 1 1 24 THR C C 10.163 -0.861 -9.143 1.00 . A A . 24 THR C 1 1
7 3226 1 1 24 THR CA C 9.527 -0.513 -10.485 1.00 . A A . 24 THR CA 1 1
7 3227 1 1 24 THR CB C 9.043 0.939 -10.472 1.00 . A A . 24 THR CB 1 1
7 3228 1 1 24 THR CG2 C 10.169 1.944 -10.356 1.00 . A A . 24 THR CG2 1 1
7 3229 1 1 24 THR H H 8.449 -1.956 -11.598 1.00 . A A . 24 THR H 1 1
7 3230 1 1 24 THR HA H 10.268 -0.630 -11.262 1.00 . A A . 24 THR HA 1 1
7 3231 1 1 24 THR HB H 8.385 1.081 -9.627 1.00 . A A . 24 THR HB 1 1
7 3232 1 1 24 THR HG1 H 8.035 2.153 -11.632 1.00 . A A . 24 THR HG1 1 1
7 3233 1 1 24 THR HG21 H 10.844 1.827 -11.191 1.00 . A A . 24 THR HG21 1 1
7 3234 1 1 24 THR HG22 H 10.706 1.779 -9.434 1.00 . A A . 24 THR HG22 1 1
7 3235 1 1 24 THR HG23 H 9.761 2.944 -10.362 1.00 . A A . 24 THR HG23 1 1
7 3236 1 1 24 THR N N 8.420 -1.414 -10.782 1.00 . A A . 24 THR N 1 1
7 3237 1 1 24 THR O O 9.911 -0.202 -8.135 1.00 . A A . 24 THR O 1 1
7 3238 1 1 24 THR OG1 O 8.321 1.236 -11.655 1.00 . A A . 24 THR OG1 1 1
7 3239 1 1 25 ILE C C 12.787 -1.404 -7.534 1.00 . A A . 25 ILE C 1 1
7 3240 1 1 25 ILE CA C 11.653 -2.347 -7.920 1.00 . A A . 25 ILE CA 1 1
7 3241 1 1 25 ILE CB C 12.220 -3.773 -8.076 1.00 . A A . 25 ILE CB 1 1
7 3242 1 1 25 ILE CD1 C 11.419 -5.091 -10.102 1.00 . A A . 25 ILE CD1 1 1
7 3243 1 1 25 ILE CG1 C 11.159 -4.709 -8.661 1.00 . A A . 25 ILE CG1 1 1
7 3244 1 1 25 ILE CG2 C 12.715 -4.293 -6.734 1.00 . A A . 25 ILE CG2 1 1
7 3245 1 1 25 ILE H H 11.143 -2.394 -9.973 1.00 . A A . 25 ILE H 1 1
7 3246 1 1 25 ILE HA H 10.921 -2.359 -7.125 1.00 . A A . 25 ILE HA 1 1
7 3247 1 1 25 ILE HB H 13.062 -3.729 -8.749 1.00 . A A . 25 ILE HB 1 1
7 3248 1 1 25 ILE HD11 H 11.583 -4.198 -10.687 1.00 . A A . 25 ILE HD11 1 1
7 3249 1 1 25 ILE HD12 H 10.566 -5.626 -10.492 1.00 . A A . 25 ILE HD12 1 1
7 3250 1 1 25 ILE HD13 H 12.295 -5.721 -10.154 1.00 . A A . 25 ILE HD13 1 1
7 3251 1 1 25 ILE HG12 H 11.127 -5.617 -8.080 1.00 . A A . 25 ILE HG12 1 1
7 3252 1 1 25 ILE HG13 H 10.194 -4.224 -8.615 1.00 . A A . 25 ILE HG13 1 1
7 3253 1 1 25 ILE HG21 H 12.187 -3.793 -5.936 1.00 . A A . 25 ILE HG21 1 1
7 3254 1 1 25 ILE HG22 H 13.773 -4.100 -6.641 1.00 . A A . 25 ILE HG22 1 1
7 3255 1 1 25 ILE HG23 H 12.536 -5.357 -6.673 1.00 . A A . 25 ILE HG23 1 1
7 3256 1 1 25 ILE N N 10.985 -1.906 -9.138 1.00 . A A . 25 ILE N 1 1
7 3257 1 1 25 ILE O O 13.946 -1.638 -7.874 1.00 . A A . 25 ILE O 1 1
7 3258 1 1 26 ILE C C 14.161 0.149 -5.129 1.00 . A A . 26 ILE C 1 1
7 3259 1 1 26 ILE CA C 13.437 0.638 -6.379 1.00 . A A . 26 ILE CA 1 1
7 3260 1 1 26 ILE CB C 12.792 2.009 -6.092 1.00 . A A . 26 ILE CB 1 1
7 3261 1 1 26 ILE CD1 C 13.628 4.392 -6.420 1.00 . A A . 26 ILE CD1 1 1
7 3262 1 1 26 ILE CG1 C 13.869 3.048 -5.768 1.00 . A A . 26 ILE CG1 1 1
7 3263 1 1 26 ILE CG2 C 11.791 1.903 -4.950 1.00 . A A . 26 ILE CG2 1 1
7 3264 1 1 26 ILE H H 11.505 -0.206 -6.573 1.00 . A A . 26 ILE H 1 1
7 3265 1 1 26 ILE HA H 14.156 0.760 -7.176 1.00 . A A . 26 ILE HA 1 1
7 3266 1 1 26 ILE HB H 12.257 2.323 -6.976 1.00 . A A . 26 ILE HB 1 1
7 3267 1 1 26 ILE HD11 H 14.385 4.571 -7.168 1.00 . A A . 26 ILE HD11 1 1
7 3268 1 1 26 ILE HD12 H 13.671 5.169 -5.670 1.00 . A A . 26 ILE HD12 1 1
7 3269 1 1 26 ILE HD13 H 12.653 4.397 -6.886 1.00 . A A . 26 ILE HD13 1 1
7 3270 1 1 26 ILE HG12 H 13.905 3.200 -4.700 1.00 . A A . 26 ILE HG12 1 1
7 3271 1 1 26 ILE HG13 H 14.827 2.682 -6.107 1.00 . A A . 26 ILE HG13 1 1
7 3272 1 1 26 ILE HG21 H 11.040 2.672 -5.057 1.00 . A A . 26 ILE HG21 1 1
7 3273 1 1 26 ILE HG22 H 12.304 2.029 -4.008 1.00 . A A . 26 ILE HG22 1 1
7 3274 1 1 26 ILE HG23 H 11.318 0.933 -4.975 1.00 . A A . 26 ILE HG23 1 1
7 3275 1 1 26 ILE N N 12.445 -0.337 -6.816 1.00 . A A . 26 ILE N 1 1
7 3276 1 1 26 ILE O O 15.369 0.337 -4.982 1.00 . A A . 26 ILE O 1 1
7 3277 1 1 27 THR C C 13.478 -2.437 -2.756 1.00 . A A . 27 THR C 1 1
7 3278 1 1 27 THR CA C 13.971 -1.013 -2.996 1.00 . A A . 27 THR CA 1 1
7 3279 1 1 27 THR CB C 13.588 -0.118 -1.816 1.00 . A A . 27 THR CB 1 1
7 3280 1 1 27 THR CG2 C 14.694 0.827 -1.400 1.00 . A A . 27 THR CG2 1 1
7 3281 1 1 27 THR H H 12.456 -0.606 -4.415 1.00 . A A . 27 THR H 1 1
7 3282 1 1 27 THR HA H 15.047 -1.028 -3.096 1.00 . A A . 27 THR HA 1 1
7 3283 1 1 27 THR HB H 13.350 -0.741 -0.966 1.00 . A A . 27 THR HB 1 1
7 3284 1 1 27 THR HG1 H 11.693 0.341 -1.631 1.00 . A A . 27 THR HG1 1 1
7 3285 1 1 27 THR HG21 H 15.564 0.258 -1.109 1.00 . A A . 27 THR HG21 1 1
7 3286 1 1 27 THR HG22 H 14.361 1.426 -0.565 1.00 . A A . 27 THR HG22 1 1
7 3287 1 1 27 THR HG23 H 14.946 1.473 -2.228 1.00 . A A . 27 THR HG23 1 1
7 3288 1 1 27 THR N N 13.412 -0.485 -4.235 1.00 . A A . 27 THR N 1 1
7 3289 1 1 27 THR O O 14.270 -3.374 -2.663 1.00 . A A . 27 THR O 1 1
7 3290 1 1 27 THR OG1 O 12.449 0.664 -2.127 1.00 . A A . 27 THR OG1 1 1
7 3291 1 1 28 ALA C C 10.600 -4.235 -3.583 1.00 . A A . 28 ALA C 1 1
7 3292 1 1 28 ALA CA C 11.551 -3.891 -2.445 1.00 . A A . 28 ALA CA 1 1
7 3293 1 1 28 ALA CB C 10.815 -3.914 -1.112 1.00 . A A . 28 ALA CB 1 1
7 3294 1 1 28 ALA H H 11.584 -1.801 -2.753 1.00 . A A . 28 ALA H 1 1
7 3295 1 1 28 ALA HA H 12.337 -4.628 -2.409 1.00 . A A . 28 ALA HA 1 1
7 3296 1 1 28 ALA HB1 H 10.904 -4.894 -0.669 1.00 . A A . 28 ALA HB1 1 1
7 3297 1 1 28 ALA HB2 H 9.772 -3.685 -1.273 1.00 . A A . 28 ALA HB2 1 1
7 3298 1 1 28 ALA HB3 H 11.248 -3.178 -0.451 1.00 . A A . 28 ALA HB3 1 1
7 3299 1 1 28 ALA N N 12.161 -2.587 -2.664 1.00 . A A . 28 ALA N 1 1
7 3300 1 1 28 ALA O O 10.734 -5.274 -4.230 1.00 . A A . 28 ALA O 1 1
7 3301 1 1 29 CYS C C 7.954 -2.212 -5.170 1.00 . A A . 29 CYS C 1 1
7 3302 1 1 29 CYS CA C 8.668 -3.533 -4.880 1.00 . A A . 29 CYS CA 1 1
7 3303 1 1 29 CYS CB C 7.666 -4.621 -4.483 1.00 . A A . 29 CYS CB 1 1
7 3304 1 1 29 CYS H H 9.595 -2.542 -3.275 1.00 . A A . 29 CYS H 1 1
7 3305 1 1 29 CYS HA H 9.196 -3.846 -5.769 1.00 . A A . 29 CYS HA 1 1
7 3306 1 1 29 CYS HB2 H 6.937 -4.731 -5.267 1.00 . A A . 29 CYS HB2 1 1
7 3307 1 1 29 CYS HB3 H 8.193 -5.555 -4.360 1.00 . A A . 29 CYS HB3 1 1
7 3308 1 1 29 CYS N N 9.644 -3.347 -3.823 1.00 . A A . 29 CYS N 1 1
7 3309 1 1 29 CYS O O 8.473 -1.138 -4.862 1.00 . A A . 29 CYS O 1 1
7 3310 1 1 29 CYS SG S 6.766 -4.285 -2.934 1.00 . A A . 29 CYS SG 1 1
7 3311 1 1 30 LYS C C 5.125 -0.641 -4.925 1.00 . A A . 30 LYS C 1 1
7 3312 1 1 30 LYS CA C 5.996 -1.098 -6.098 1.00 . A A . 30 LYS CA 1 1
7 3313 1 1 30 LYS CB C 5.114 -1.367 -7.319 1.00 . A A . 30 LYS CB 1 1
7 3314 1 1 30 LYS CD C 3.253 0.107 -8.152 1.00 . A A . 30 LYS CD 1 1
7 3315 1 1 30 LYS CE C 2.588 -0.846 -9.132 1.00 . A A . 30 LYS CE 1 1
7 3316 1 1 30 LYS CG C 4.758 -0.111 -8.099 1.00 . A A . 30 LYS CG 1 1
7 3317 1 1 30 LYS H H 6.412 -3.168 -5.990 1.00 . A A . 30 LYS H 1 1
7 3318 1 1 30 LYS HA H 6.693 -0.309 -6.340 1.00 . A A . 30 LYS HA 1 1
7 3319 1 1 30 LYS HB2 H 5.633 -2.043 -7.981 1.00 . A A . 30 LYS HB2 1 1
7 3320 1 1 30 LYS HB3 H 4.198 -1.834 -6.989 1.00 . A A . 30 LYS HB3 1 1
7 3321 1 1 30 LYS HD2 H 2.840 -0.058 -7.169 1.00 . A A . 30 LYS HD2 1 1
7 3322 1 1 30 LYS HD3 H 3.058 1.123 -8.462 1.00 . A A . 30 LYS HD3 1 1
7 3323 1 1 30 LYS HE2 H 2.504 -0.358 -10.091 1.00 . A A . 30 LYS HE2 1 1
7 3324 1 1 30 LYS HE3 H 3.204 -1.729 -9.231 1.00 . A A . 30 LYS HE3 1 1
7 3325 1 1 30 LYS HG2 H 5.217 0.740 -7.621 1.00 . A A . 30 LYS HG2 1 1
7 3326 1 1 30 LYS HG3 H 5.134 -0.207 -9.107 1.00 . A A . 30 LYS HG3 1 1
7 3327 1 1 30 LYS HZ1 H 1.051 -2.246 -8.926 1.00 . A A . 30 LYS HZ1 1 1
7 3328 1 1 30 LYS HZ2 H 0.507 -0.657 -9.130 1.00 . A A . 30 LYS HZ2 1 1
7 3329 1 1 30 LYS HZ3 H 1.152 -1.147 -7.645 1.00 . A A . 30 LYS HZ3 1 1
7 3330 1 1 30 LYS N N 6.771 -2.290 -5.765 1.00 . A A . 30 LYS N 1 1
7 3331 1 1 30 LYS NZ N 1.229 -1.252 -8.676 1.00 . A A . 30 LYS NZ 1 1
7 3332 1 1 30 LYS O O 4.247 0.203 -5.093 1.00 . A A . 30 LYS O 1 1
7 3333 1 1 31 ASN C C 5.000 0.546 -2.053 1.00 . A A . 31 ASN C 1 1
7 3334 1 1 31 ASN CA C 4.603 -0.837 -2.557 1.00 . A A . 31 ASN CA 1 1
7 3335 1 1 31 ASN CB C 4.812 -1.875 -1.452 1.00 . A A . 31 ASN CB 1 1
7 3336 1 1 31 ASN CG C 3.988 -1.577 -0.214 1.00 . A A . 31 ASN CG 1 1
7 3337 1 1 31 ASN H H 6.082 -1.864 -3.664 1.00 . A A . 31 ASN H 1 1
7 3338 1 1 31 ASN HA H 3.559 -0.821 -2.832 1.00 . A A . 31 ASN HA 1 1
7 3339 1 1 31 ASN HB2 H 4.528 -2.848 -1.823 1.00 . A A . 31 ASN HB2 1 1
7 3340 1 1 31 ASN HB3 H 5.855 -1.890 -1.172 1.00 . A A . 31 ASN HB3 1 1
7 3341 1 1 31 ASN HD21 H 5.623 -1.022 0.770 1.00 . A A . 31 ASN HD21 1 1
7 3342 1 1 31 ASN HD22 H 4.145 -0.931 1.660 1.00 . A A . 31 ASN HD22 1 1
7 3343 1 1 31 ASN N N 5.371 -1.198 -3.742 1.00 . A A . 31 ASN N 1 1
7 3344 1 1 31 ASN ND2 N 4.653 -1.131 0.846 1.00 . A A . 31 ASN ND2 1 1
7 3345 1 1 31 ASN O O 6.063 1.061 -2.397 1.00 . A A . 31 ASN O 1 1
7 3346 1 1 31 ASN OD1 O 2.768 -1.744 -0.211 1.00 . A A . 31 ASN OD1 1 1
7 3347 1 1 32 CYS C C 5.398 2.387 0.467 1.00 . A A . 32 CYS C 1 1
7 3348 1 1 32 CYS CA C 4.400 2.465 -0.684 1.00 . A A . 32 CYS CA 1 1
7 3349 1 1 32 CYS CB C 3.099 3.109 -0.202 1.00 . A A . 32 CYS CB 1 1
7 3350 1 1 32 CYS H H 3.307 0.680 -0.998 1.00 . A A . 32 CYS H 1 1
7 3351 1 1 32 CYS HA H 4.822 3.074 -1.469 1.00 . A A . 32 CYS HA 1 1
7 3352 1 1 32 CYS HB2 H 2.315 2.902 -0.913 1.00 . A A . 32 CYS HB2 1 1
7 3353 1 1 32 CYS HB3 H 2.830 2.690 0.756 1.00 . A A . 32 CYS HB3 1 1
7 3354 1 1 32 CYS N N 4.138 1.142 -1.236 1.00 . A A . 32 CYS N 1 1
7 3355 1 1 32 CYS O O 6.460 3.006 0.424 1.00 . A A . 32 CYS O 1 1
7 3356 1 1 32 CYS SG S 3.193 4.912 -0.007 1.00 . A A . 32 CYS SG 1 1
7 3357 1 1 33 ALA C C 7.149 0.642 2.312 1.00 . A A . 33 ALA C 1 1
7 3358 1 1 33 ALA CA C 5.910 1.462 2.658 1.00 . A A . 33 ALA CA 1 1
7 3359 1 1 33 ALA CB C 5.144 0.809 3.798 1.00 . A A . 33 ALA CB 1 1
7 3360 1 1 33 ALA H H 4.186 1.154 1.470 1.00 . A A . 33 ALA H 1 1
7 3361 1 1 33 ALA HA H 6.220 2.445 2.980 1.00 . A A . 33 ALA HA 1 1
7 3362 1 1 33 ALA HB1 H 4.083 0.954 3.648 1.00 . A A . 33 ALA HB1 1 1
7 3363 1 1 33 ALA HB2 H 5.441 1.257 4.734 1.00 . A A . 33 ALA HB2 1 1
7 3364 1 1 33 ALA HB3 H 5.362 -0.248 3.819 1.00 . A A . 33 ALA HB3 1 1
7 3365 1 1 33 ALA N N 5.047 1.622 1.495 1.00 . A A . 33 ALA N 1 1
7 3366 1 1 33 ALA O O 7.237 0.161 1.163 1.00 . A A . 33 ALA O 1 1
7 3367 1 1 33 ALA OXT O 8.020 0.488 3.194 1.00 . A A . 33 ALA OXT 1 1
8 3368 1 1 1 ALA C C -7.631 -8.755 -8.334 1.00 . A A . 1 ALA C 1 1
8 3369 1 1 1 ALA CA C -8.762 -7.928 -8.937 1.00 . A A . 1 ALA CA 1 1
8 3370 1 1 1 ALA CB C -9.659 -7.379 -7.837 1.00 . A A . 1 ALA CB 1 1
8 3371 1 1 1 ALA H1 H -10.153 -9.386 -9.348 1.00 . A A . 1 ALA H1 1 1
8 3372 1 1 1 ALA H2 H -8.891 -9.255 -10.503 1.00 . A A . 1 ALA H2 1 1
8 3373 1 1 1 ALA H3 H -10.140 -8.079 -10.456 1.00 . A A . 1 ALA H3 1 1
8 3374 1 1 1 ALA HA H -8.334 -7.090 -9.469 1.00 . A A . 1 ALA HA 1 1
8 3375 1 1 1 ALA HB1 H -9.916 -8.174 -7.153 1.00 . A A . 1 ALA HB1 1 1
8 3376 1 1 1 ALA HB2 H -10.559 -6.976 -8.275 1.00 . A A . 1 ALA HB2 1 1
8 3377 1 1 1 ALA HB3 H -9.137 -6.599 -7.303 1.00 . A A . 1 ALA HB3 1 1
8 3378 1 1 1 ALA N N -9.558 -8.735 -9.898 1.00 . A A . 1 ALA N 1 1
8 3379 1 1 1 ALA O O -7.788 -9.950 -8.084 1.00 . A A . 1 ALA O 1 1
8 3380 1 1 2 ASP C C -5.009 -8.230 -6.146 1.00 . A A . 2 ASP C 1 1
8 3381 1 1 2 ASP CA C -5.334 -8.787 -7.529 1.00 . A A . 2 ASP CA 1 1
8 3382 1 1 2 ASP CB C -4.123 -8.639 -8.452 1.00 . A A . 2 ASP CB 1 1
8 3383 1 1 2 ASP CG C -4.015 -9.774 -9.450 1.00 . A A . 2 ASP CG 1 1
8 3384 1 1 2 ASP H H -6.428 -7.159 -8.324 1.00 . A A . 2 ASP H 1 1
8 3385 1 1 2 ASP HA H -5.575 -9.835 -7.433 1.00 . A A . 2 ASP HA 1 1
8 3386 1 1 2 ASP HB2 H -4.206 -7.710 -8.998 1.00 . A A . 2 ASP HB2 1 1
8 3387 1 1 2 ASP HB3 H -3.223 -8.621 -7.855 1.00 . A A . 2 ASP HB3 1 1
8 3388 1 1 2 ASP N N -6.492 -8.111 -8.102 1.00 . A A . 2 ASP N 1 1
8 3389 1 1 2 ASP O O -3.899 -7.760 -5.897 1.00 . A A . 2 ASP O 1 1
8 3390 1 1 2 ASP OD1 O -3.524 -10.857 -9.067 1.00 . A A . 2 ASP OD1 1 1
8 3391 1 1 2 ASP OD2 O -4.421 -9.581 -10.615 1.00 . A A . 2 ASP OD2 1 1
8 3392 1 1 3 ARG C C -5.476 -6.298 -3.895 1.00 . A A . 3 ARG C 1 1
8 3393 1 1 3 ARG CA C -5.806 -7.787 -3.889 1.00 . A A . 3 ARG CA 1 1
8 3394 1 1 3 ARG CB C -4.696 -8.564 -3.181 1.00 . A A . 3 ARG CB 1 1
8 3395 1 1 3 ARG CD C -6.034 -9.549 -1.296 1.00 . A A . 3 ARG CD 1 1
8 3396 1 1 3 ARG CG C -5.176 -9.844 -2.517 1.00 . A A . 3 ARG CG 1 1
8 3397 1 1 3 ARG CZ C -7.658 -10.774 0.095 1.00 . A A . 3 ARG CZ 1 1
8 3398 1 1 3 ARG H H -6.851 -8.671 -5.504 1.00 . A A . 3 ARG H 1 1
8 3399 1 1 3 ARG HA H -6.734 -7.935 -3.356 1.00 . A A . 3 ARG HA 1 1
8 3400 1 1 3 ARG HB2 H -3.936 -8.822 -3.903 1.00 . A A . 3 ARG HB2 1 1
8 3401 1 1 3 ARG HB3 H -4.258 -7.933 -2.421 1.00 . A A . 3 ARG HB3 1 1
8 3402 1 1 3 ARG HD2 H -5.420 -9.069 -0.549 1.00 . A A . 3 ARG HD2 1 1
8 3403 1 1 3 ARG HD3 H -6.833 -8.885 -1.587 1.00 . A A . 3 ARG HD3 1 1
8 3404 1 1 3 ARG HE H -6.195 -11.619 -0.968 1.00 . A A . 3 ARG HE 1 1
8 3405 1 1 3 ARG HG2 H -5.761 -10.410 -3.227 1.00 . A A . 3 ARG HG2 1 1
8 3406 1 1 3 ARG HG3 H -4.317 -10.424 -2.211 1.00 . A A . 3 ARG HG3 1 1
8 3407 1 1 3 ARG HH11 H -7.901 -8.766 0.095 1.00 . A A . 3 ARG HH11 1 1
8 3408 1 1 3 ARG HH12 H -9.032 -9.651 1.062 1.00 . A A . 3 ARG HH12 1 1
8 3409 1 1 3 ARG HH21 H -7.681 -12.784 0.305 1.00 . A A . 3 ARG HH21 1 1
8 3410 1 1 3 ARG HH22 H -8.906 -11.931 1.185 1.00 . A A . 3 ARG HH22 1 1
8 3411 1 1 3 ARG N N -5.987 -8.285 -5.247 1.00 . A A . 3 ARG N 1 1
8 3412 1 1 3 ARG NE N -6.610 -10.765 -0.725 1.00 . A A . 3 ARG NE 1 1
8 3413 1 1 3 ARG NH1 N -8.244 -9.637 0.447 1.00 . A A . 3 ARG NH1 1 1
8 3414 1 1 3 ARG NH2 N -8.120 -11.924 0.567 1.00 . A A . 3 ARG NH2 1 1
8 3415 1 1 3 ARG O O -4.346 -5.905 -4.188 1.00 . A A . 3 ARG O 1 1
8 3416 1 1 4 GLY C C -7.227 -3.295 -4.441 1.00 . A A . 4 GLY C 1 1
8 3417 1 1 4 GLY CA C -6.259 -4.037 -3.541 1.00 . A A . 4 GLY CA 1 1
8 3418 1 1 4 GLY H H -7.344 -5.845 -3.343 1.00 . A A . 4 GLY H 1 1
8 3419 1 1 4 GLY HA2 H -6.386 -3.687 -2.528 1.00 . A A . 4 GLY HA2 1 1
8 3420 1 1 4 GLY HA3 H -5.250 -3.824 -3.862 1.00 . A A . 4 GLY HA3 1 1
8 3421 1 1 4 GLY N N -6.466 -5.474 -3.568 1.00 . A A . 4 GLY N 1 1
8 3422 1 1 4 GLY O O -7.391 -3.645 -5.610 1.00 . A A . 4 GLY O 1 1
8 3423 1 1 5 TRP C C -8.525 0.017 -4.522 1.00 . A A . 5 TRP C 1 1
8 3424 1 1 5 TRP CA C -8.823 -1.471 -4.660 1.00 . A A . 5 TRP CA 1 1
8 3425 1 1 5 TRP CB C -10.250 -1.760 -4.190 1.00 . A A . 5 TRP CB 1 1
8 3426 1 1 5 TRP CD1 C -11.312 0.074 -5.636 1.00 . A A . 5 TRP CD1 1 1
8 3427 1 1 5 TRP CD2 C -12.507 -1.817 -5.521 1.00 . A A . 5 TRP CD2 1 1
8 3428 1 1 5 TRP CE2 C -13.194 -0.900 -6.339 1.00 . A A . 5 TRP CE2 1 1
8 3429 1 1 5 TRP CE3 C -13.068 -3.079 -5.305 1.00 . A A . 5 TRP CE3 1 1
8 3430 1 1 5 TRP CG C -11.303 -1.175 -5.082 1.00 . A A . 5 TRP CG 1 1
8 3431 1 1 5 TRP CH2 C -14.940 -2.447 -6.707 1.00 . A A . 5 TRP CH2 1 1
8 3432 1 1 5 TRP CZ2 C -14.414 -1.205 -6.937 1.00 . A A . 5 TRP CZ2 1 1
8 3433 1 1 5 TRP CZ3 C -14.279 -3.380 -5.900 1.00 . A A . 5 TRP CZ3 1 1
8 3434 1 1 5 TRP H H -7.694 -2.036 -2.961 1.00 . A A . 5 TRP H 1 1
8 3435 1 1 5 TRP HA H -8.732 -1.750 -5.699 1.00 . A A . 5 TRP HA 1 1
8 3436 1 1 5 TRP HB2 H -10.400 -2.830 -4.155 1.00 . A A . 5 TRP HB2 1 1
8 3437 1 1 5 TRP HB3 H -10.384 -1.351 -3.200 1.00 . A A . 5 TRP HB3 1 1
8 3438 1 1 5 TRP HD1 H -10.534 0.812 -5.491 1.00 . A A . 5 TRP HD1 1 1
8 3439 1 1 5 TRP HE1 H -12.679 1.058 -6.891 1.00 . A A . 5 TRP HE1 1 1
8 3440 1 1 5 TRP HE3 H -12.573 -3.812 -4.685 1.00 . A A . 5 TRP HE3 1 1
8 3441 1 1 5 TRP HH2 H -15.884 -2.725 -7.152 1.00 . A A . 5 TRP HH2 1 1
8 3442 1 1 5 TRP HZ2 H -14.937 -0.497 -7.563 1.00 . A A . 5 TRP HZ2 1 1
8 3443 1 1 5 TRP HZ3 H -14.728 -4.350 -5.743 1.00 . A A . 5 TRP HZ3 1 1
8 3444 1 1 5 TRP N N -7.868 -2.266 -3.898 1.00 . A A . 5 TRP N 1 1
8 3445 1 1 5 TRP NE1 N -12.445 0.247 -6.392 1.00 . A A . 5 TRP NE1 1 1
8 3446 1 1 5 TRP O O -8.486 0.746 -5.512 1.00 . A A . 5 TRP O 1 1
8 3447 1 1 6 ILE C C -7.002 2.457 -3.978 1.00 . A A . 6 ILE C 1 1
8 3448 1 1 6 ILE CA C -8.023 1.868 -3.003 1.00 . A A . 6 ILE CA 1 1
8 3449 1 1 6 ILE CB C -7.517 2.056 -1.560 1.00 . A A . 6 ILE CB 1 1
8 3450 1 1 6 ILE CD1 C -7.696 3.885 0.202 1.00 . A A . 6 ILE CD1 1 1
8 3451 1 1 6 ILE CG1 C -7.369 3.543 -1.236 1.00 . A A . 6 ILE CG1 1 1
8 3452 1 1 6 ILE CG2 C -6.198 1.325 -1.353 1.00 . A A . 6 ILE CG2 1 1
8 3453 1 1 6 ILE H H -8.359 -0.172 -2.538 1.00 . A A . 6 ILE H 1 1
8 3454 1 1 6 ILE HA H -8.945 2.416 -3.105 1.00 . A A . 6 ILE HA 1 1
8 3455 1 1 6 ILE HB H -8.247 1.622 -0.892 1.00 . A A . 6 ILE HB 1 1
8 3456 1 1 6 ILE HD11 H -6.932 4.537 0.600 1.00 . A A . 6 ILE HD11 1 1
8 3457 1 1 6 ILE HD12 H -7.735 2.978 0.787 1.00 . A A . 6 ILE HD12 1 1
8 3458 1 1 6 ILE HD13 H -8.653 4.384 0.245 1.00 . A A . 6 ILE HD13 1 1
8 3459 1 1 6 ILE HG12 H -6.350 3.846 -1.425 1.00 . A A . 6 ILE HG12 1 1
8 3460 1 1 6 ILE HG13 H -8.033 4.112 -1.872 1.00 . A A . 6 ILE HG13 1 1
8 3461 1 1 6 ILE HG21 H -5.758 1.098 -2.313 1.00 . A A . 6 ILE HG21 1 1
8 3462 1 1 6 ILE HG22 H -6.376 0.407 -0.813 1.00 . A A . 6 ILE HG22 1 1
8 3463 1 1 6 ILE HG23 H -5.524 1.950 -0.786 1.00 . A A . 6 ILE HG23 1 1
8 3464 1 1 6 ILE N N -8.314 0.461 -3.284 1.00 . A A . 6 ILE N 1 1
8 3465 1 1 6 ILE O O -6.925 3.674 -4.143 1.00 . A A . 6 ILE O 1 1
8 3466 1 1 7 LYS C C -3.919 2.399 -4.904 1.00 . A A . 7 LYS C 1 1
8 3467 1 1 7 LYS CA C -5.222 1.998 -5.594 1.00 . A A . 7 LYS CA 1 1
8 3468 1 1 7 LYS CB C -5.734 3.147 -6.471 1.00 . A A . 7 LYS CB 1 1
8 3469 1 1 7 LYS CD C -4.445 3.795 -8.533 1.00 . A A . 7 LYS CD 1 1
8 3470 1 1 7 LYS CE C -5.029 4.978 -9.289 1.00 . A A . 7 LYS CE 1 1
8 3471 1 1 7 LYS CG C -5.537 2.905 -7.959 1.00 . A A . 7 LYS CG 1 1
8 3472 1 1 7 LYS H H -6.348 0.632 -4.447 1.00 . A A . 7 LYS H 1 1
8 3473 1 1 7 LYS HA H -5.027 1.145 -6.227 1.00 . A A . 7 LYS HA 1 1
8 3474 1 1 7 LYS HB2 H -6.790 3.282 -6.290 1.00 . A A . 7 LYS HB2 1 1
8 3475 1 1 7 LYS HB3 H -5.213 4.054 -6.202 1.00 . A A . 7 LYS HB3 1 1
8 3476 1 1 7 LYS HD2 H -3.834 4.166 -7.723 1.00 . A A . 7 LYS HD2 1 1
8 3477 1 1 7 LYS HD3 H -3.837 3.211 -9.207 1.00 . A A . 7 LYS HD3 1 1
8 3478 1 1 7 LYS HE2 H -4.394 5.197 -10.136 1.00 . A A . 7 LYS HE2 1 1
8 3479 1 1 7 LYS HE3 H -6.016 4.712 -9.640 1.00 . A A . 7 LYS HE3 1 1
8 3480 1 1 7 LYS HG2 H -5.263 1.872 -8.111 1.00 . A A . 7 LYS HG2 1 1
8 3481 1 1 7 LYS HG3 H -6.466 3.113 -8.472 1.00 . A A . 7 LYS HG3 1 1
8 3482 1 1 7 LYS HZ1 H -5.139 5.922 -7.429 1.00 . A A . 7 LYS HZ1 1 1
8 3483 1 1 7 LYS HZ2 H -6.004 6.711 -8.650 1.00 . A A . 7 LYS HZ2 1 1
8 3484 1 1 7 LYS HZ3 H -4.317 6.818 -8.603 1.00 . A A . 7 LYS HZ3 1 1
8 3485 1 1 7 LYS N N -6.233 1.585 -4.624 1.00 . A A . 7 LYS N 1 1
8 3486 1 1 7 LYS NZ N -5.129 6.192 -8.432 1.00 . A A . 7 LYS NZ 1 1
8 3487 1 1 7 LYS O O -3.228 3.315 -5.349 1.00 . A A . 7 LYS O 1 1
8 3488 1 1 8 . C C -2.295 3.448 -2.648 1.00 . A A . 8 DBB C 1 1
8 3489 1 1 8 . CA C -2.363 1.982 -3.073 1.00 . A A . 8 DBB CA 1 1
8 3490 1 1 8 . CB C -2.267 1.071 -1.850 1.00 . A A . 8 DBB CB 1 1
8 3491 1 1 8 . CG C -2.311 -0.404 -2.203 1.00 . A A . 8 DBB CG 1 1
8 3492 1 1 8 . H H -4.176 0.982 -3.517 1.00 . A A . 8 DBB H 1 1
8 3493 1 1 8 . HA H -1.528 1.775 -3.727 1.00 . A A . 8 DBB HA 1 1
8 3494 1 1 8 . HB3 H -3.086 1.291 -1.176 1.00 . A A . 8 DBB HB3 1 1
8 3495 1 1 8 . HG1 H -2.558 -0.979 -1.323 1.00 . A A . 8 DBB HG1 1 1
8 3496 1 1 8 . HG2 H -1.347 -0.715 -2.579 1.00 . A A . 8 DBB HG2 1 1
8 3497 1 1 8 . HG3 H -3.061 -0.570 -2.962 1.00 . A A . 8 DBB HG3 1 1
8 3498 1 1 8 . N N -3.587 1.704 -3.819 1.00 . A A . 8 DBB N 1 1
8 3499 1 1 8 . O O -1.524 4.228 -3.209 1.00 . A A . 8 DBB O 1 1
8 3500 1 1 9 LEU C C -1.760 5.636 -0.680 1.00 . A A . 9 LEU C 1 1
8 3501 1 1 9 LEU CA C -3.134 5.195 -1.176 1.00 . A A . 9 LEU CA 1 1
8 3502 1 1 9 LEU CB C -4.163 5.345 -0.054 1.00 . A A . 9 LEU CB 1 1
8 3503 1 1 9 LEU CD1 C -4.337 5.391 2.447 1.00 . A A . 9 LEU CD1 1 1
8 3504 1 1 9 LEU CD2 C -4.389 3.202 1.236 1.00 . A A . 9 LEU CD2 1 1
8 3505 1 1 9 LEU CG C -3.818 4.614 1.246 1.00 . A A . 9 LEU CG 1 1
8 3506 1 1 9 LEU H H -3.703 3.157 -1.258 1.00 . A A . 9 LEU H 1 1
8 3507 1 1 9 LEU HA H -3.422 5.830 -2.000 1.00 . A A . 9 LEU HA 1 1
8 3508 1 1 9 LEU HB2 H -4.270 6.398 0.167 1.00 . A A . 9 LEU HB2 1 1
8 3509 1 1 9 LEU HB3 H -5.110 4.972 -0.410 1.00 . A A . 9 LEU HB3 1 1
8 3510 1 1 9 LEU HD11 H -3.589 6.101 2.769 1.00 . A A . 9 LEU HD11 1 1
8 3511 1 1 9 LEU HD12 H -4.554 4.706 3.253 1.00 . A A . 9 LEU HD12 1 1
8 3512 1 1 9 LEU HD13 H -5.238 5.919 2.172 1.00 . A A . 9 LEU HD13 1 1
8 3513 1 1 9 LEU HD21 H -3.753 2.559 0.644 1.00 . A A . 9 LEU HD21 1 1
8 3514 1 1 9 LEU HD22 H -5.381 3.218 0.809 1.00 . A A . 9 LEU HD22 1 1
8 3515 1 1 9 LEU HD23 H -4.439 2.827 2.247 1.00 . A A . 9 LEU HD23 1 1
8 3516 1 1 9 LEU HG H -2.742 4.542 1.335 1.00 . A A . 9 LEU HG 1 1
8 3517 1 1 9 LEU N N -3.107 3.820 -1.663 1.00 . A A . 9 LEU N 1 1
8 3518 1 1 9 LEU O O -1.420 6.818 -0.736 1.00 . A A . 9 LEU O 1 1
8 3519 1 1 10 . C C 0.782 3.939 1.351 1.00 . A A . 10 DBB C 1 1
8 3520 1 1 10 . CA C 0.356 4.976 0.320 1.00 . A A . 10 DBB CA 1 1
8 3521 1 1 10 . CB C 1.365 5.042 -0.831 1.00 . A A . 10 DBB CB 1 1
8 3522 1 1 10 . CG C 2.743 5.497 -0.387 1.00 . A A . 10 DBB CG 1 1
8 3523 1 1 10 . H H -1.306 3.759 -0.170 1.00 . A A . 10 DBB H 1 1
8 3524 1 1 10 . HA H 0.316 5.943 0.802 1.00 . A A . 10 DBB HA 1 1
8 3525 1 1 10 . HB3 H 0.996 5.748 -1.565 1.00 . A A . 10 DBB HB3 1 1
8 3526 1 1 10 . HG1 H 3.446 5.358 -1.196 1.00 . A A . 10 DBB HG1 1 1
8 3527 1 1 10 . HG2 H 3.058 4.917 0.467 1.00 . A A . 10 DBB HG2 1 1
8 3528 1 1 10 . HG3 H 2.706 6.542 -0.119 1.00 . A A . 10 DBB HG3 1 1
8 3529 1 1 10 . N N -0.978 4.682 -0.190 1.00 . A A . 10 DBB N 1 1
8 3530 1 1 10 . O O 0.673 2.736 1.119 1.00 . A A . 10 DBB O 1 1
8 3531 1 1 11 LYS C C 0.532 2.740 4.150 1.00 . A A . 11 LYS C 1 1
8 3532 1 1 11 LYS CA C 1.705 3.524 3.565 1.00 . A A . 11 LYS CA 1 1
8 3533 1 1 11 LYS CB C 2.397 4.326 4.667 1.00 . A A . 11 LYS CB 1 1
8 3534 1 1 11 LYS CD C 4.733 4.883 5.407 1.00 . A A . 11 LYS CD 1 1
8 3535 1 1 11 LYS CE C 6.080 5.452 4.991 1.00 . A A . 11 LYS CE 1 1
8 3536 1 1 11 LYS CG C 3.745 4.892 4.252 1.00 . A A . 11 LYS CG 1 1
8 3537 1 1 11 LYS H H 1.325 5.382 2.622 1.00 . A A . 11 LYS H 1 1
8 3538 1 1 11 LYS HA H 2.413 2.826 3.143 1.00 . A A . 11 LYS HA 1 1
8 3539 1 1 11 LYS HB2 H 1.758 5.150 4.953 1.00 . A A . 11 LYS HB2 1 1
8 3540 1 1 11 LYS HB3 H 2.547 3.685 5.523 1.00 . A A . 11 LYS HB3 1 1
8 3541 1 1 11 LYS HD2 H 4.335 5.479 6.214 1.00 . A A . 11 LYS HD2 1 1
8 3542 1 1 11 LYS HD3 H 4.871 3.865 5.743 1.00 . A A . 11 LYS HD3 1 1
8 3543 1 1 11 LYS HE2 H 6.704 4.644 4.638 1.00 . A A . 11 LYS HE2 1 1
8 3544 1 1 11 LYS HE3 H 5.925 6.162 4.191 1.00 . A A . 11 LYS HE3 1 1
8 3545 1 1 11 LYS HG2 H 4.143 4.293 3.447 1.00 . A A . 11 LYS HG2 1 1
8 3546 1 1 11 LYS HG3 H 3.610 5.909 3.914 1.00 . A A . 11 LYS HG3 1 1
8 3547 1 1 11 LYS HZ1 H 6.069 6.453 6.824 1.00 . A A . 11 LYS HZ1 1 1
8 3548 1 1 11 LYS HZ2 H 7.291 6.964 5.772 1.00 . A A . 11 LYS HZ2 1 1
8 3549 1 1 11 LYS HZ3 H 7.435 5.486 6.580 1.00 . A A . 11 LYS HZ3 1 1
8 3550 1 1 11 LYS N N 1.266 4.412 2.495 1.00 . A A . 11 LYS N 1 1
8 3551 1 1 11 LYS NZ N 6.767 6.136 6.121 1.00 . A A . 11 LYS NZ 1 1
8 3552 1 1 11 LYS O O 0.726 1.722 4.814 1.00 . A A . 11 LYS O 1 1
8 3553 1 1 12 ASP C C -2.460 1.584 3.392 1.00 . A A . 12 ASP C 1 1
8 3554 1 1 12 ASP CA C -1.882 2.560 4.415 1.00 . A A . 12 ASP CA 1 1
8 3555 1 1 12 ASP CB C -2.938 3.599 4.797 1.00 . A A . 12 ASP CB 1 1
8 3556 1 1 12 ASP CG C -2.859 3.994 6.258 1.00 . A A . 12 ASP CG 1 1
8 3557 1 1 12 ASP H H -0.782 4.037 3.373 1.00 . A A . 12 ASP H 1 1
8 3558 1 1 12 ASP HA H -1.601 2.008 5.300 1.00 . A A . 12 ASP HA 1 1
8 3559 1 1 12 ASP HB2 H -2.796 4.485 4.196 1.00 . A A . 12 ASP HB2 1 1
8 3560 1 1 12 ASP HB3 H -3.920 3.192 4.605 1.00 . A A . 12 ASP HB3 1 1
8 3561 1 1 12 ASP N N -0.686 3.221 3.905 1.00 . A A . 12 ASP N 1 1
8 3562 1 1 12 ASP O O -3.613 1.169 3.502 1.00 . A A . 12 ASP O 1 1
8 3563 1 1 12 ASP OD1 O -1.799 3.766 6.878 1.00 . A A . 12 ASP OD1 1 1
8 3564 1 1 12 ASP OD2 O -3.857 4.531 6.783 1.00 . A A . 12 ASP OD2 1 1
8 3565 1 1 13 CYS C C -2.588 -1.022 1.983 1.00 . A A . 13 CYS C 1 1
8 3566 1 1 13 CYS CA C -2.094 0.282 1.363 1.00 . A A . 13 CYS CA 1 1
8 3567 1 1 13 CYS CB C -0.949 -0.021 0.400 1.00 . A A . 13 CYS CB 1 1
8 3568 1 1 13 CYS H H -0.743 1.572 2.360 1.00 . A A . 13 CYS H 1 1
8 3569 1 1 13 CYS HA H -2.902 0.744 0.818 1.00 . A A . 13 CYS HA 1 1
8 3570 1 1 13 CYS HB2 H -0.031 -0.084 0.963 1.00 . A A . 13 CYS HB2 1 1
8 3571 1 1 13 CYS HB3 H -1.133 -0.971 -0.079 1.00 . A A . 13 CYS HB3 1 1
8 3572 1 1 13 CYS N N -1.654 1.214 2.397 1.00 . A A . 13 CYS N 1 1
8 3573 1 1 13 CYS O O -1.793 -1.807 2.501 1.00 . A A . 13 CYS O 1 1
8 3574 1 1 13 CYS SG S -0.715 1.228 -0.908 1.00 . A A . 13 CYS SG 1 1
8 3575 1 1 14 PRO C C -3.972 -3.758 1.817 1.00 . A A . 14 PRO C 1 1
8 3576 1 1 14 PRO CA C -4.481 -2.498 2.511 1.00 . A A . 14 PRO CA 1 1
8 3577 1 1 14 PRO CB C -5.991 -2.336 2.288 1.00 . A A . 14 PRO CB 1 1
8 3578 1 1 14 PRO CD C -4.935 -0.407 1.354 1.00 . A A . 14 PRO CD 1 1
8 3579 1 1 14 PRO CG C -6.195 -0.884 2.016 1.00 . A A . 14 PRO CG 1 1
8 3580 1 1 14 PRO HA H -4.274 -2.568 3.565 1.00 . A A . 14 PRO HA 1 1
8 3581 1 1 14 PRO HB2 H -6.299 -2.940 1.447 1.00 . A A . 14 PRO HB2 1 1
8 3582 1 1 14 PRO HB3 H -6.523 -2.648 3.175 1.00 . A A . 14 PRO HB3 1 1
8 3583 1 1 14 PRO HD2 H -4.992 -0.546 0.284 1.00 . A A . 14 PRO HD2 1 1
8 3584 1 1 14 PRO HD3 H -4.749 0.630 1.594 1.00 . A A . 14 PRO HD3 1 1
8 3585 1 1 14 PRO HG2 H -7.040 -0.748 1.357 1.00 . A A . 14 PRO HG2 1 1
8 3586 1 1 14 PRO HG3 H -6.353 -0.355 2.945 1.00 . A A . 14 PRO HG3 1 1
8 3587 1 1 14 PRO N N -3.906 -1.277 1.943 1.00 . A A . 14 PRO N 1 1
8 3588 1 1 14 PRO O O -4.106 -4.863 2.341 1.00 . A A . 14 PRO O 1 1
8 3589 1 1 15 ASN C C -2.197 -4.192 -1.409 1.00 . A A . 15 ASN C 1 1
8 3590 1 1 15 ASN CA C -2.845 -4.694 -0.128 1.00 . A A . 15 ASN CA 1 1
8 3591 1 1 15 ASN CB C -3.943 -5.701 -0.470 1.00 . A A . 15 ASN CB 1 1
8 3592 1 1 15 ASN CG C -3.993 -6.859 0.509 1.00 . A A . 15 ASN CG 1 1
8 3593 1 1 15 ASN H H -3.301 -2.676 0.279 1.00 . A A . 15 ASN H 1 1
8 3594 1 1 15 ASN HA H -2.095 -5.182 0.476 1.00 . A A . 15 ASN HA 1 1
8 3595 1 1 15 ASN HB2 H -4.900 -5.202 -0.458 1.00 . A A . 15 ASN HB2 1 1
8 3596 1 1 15 ASN HB3 H -3.757 -6.097 -1.458 1.00 . A A . 15 ASN HB3 1 1
8 3597 1 1 15 ASN HD21 H -2.043 -7.170 0.278 1.00 . A A . 15 ASN HD21 1 1
8 3598 1 1 15 ASN HD22 H -2.850 -8.238 1.371 1.00 . A A . 15 ASN HD22 1 1
8 3599 1 1 15 ASN N N -3.382 -3.580 0.640 1.00 . A A . 15 ASN N 1 1
8 3600 1 1 15 ASN ND2 N -2.846 -7.485 0.743 1.00 . A A . 15 ASN ND2 1 1
8 3601 1 1 15 ASN O O -2.723 -3.306 -2.082 1.00 . A A . 15 ASN O 1 1
8 3602 1 1 15 ASN OD1 O -5.050 -7.186 1.048 1.00 . A A . 15 ASN OD1 1 1
8 3603 1 1 16 VAL C C 0.296 -5.592 -3.624 1.00 . A A . 16 VAL C 1 1
8 3604 1 1 16 VAL CA C -0.320 -4.375 -2.938 1.00 . A A . 16 VAL CA 1 1
8 3605 1 1 16 VAL CB C 0.787 -3.359 -2.600 1.00 . A A . 16 VAL CB 1 1
8 3606 1 1 16 VAL CG1 C 1.748 -3.952 -1.582 1.00 . A A . 16 VAL CG1 1 1
8 3607 1 1 16 VAL CG2 C 1.522 -2.917 -3.857 1.00 . A A . 16 VAL CG2 1 1
8 3608 1 1 16 VAL H H -0.680 -5.459 -1.159 1.00 . A A . 16 VAL H 1 1
8 3609 1 1 16 VAL HA H -1.017 -3.904 -3.616 1.00 . A A . 16 VAL HA 1 1
8 3610 1 1 16 VAL HB H 0.323 -2.490 -2.155 1.00 . A A . 16 VAL HB 1 1
8 3611 1 1 16 VAL HG11 H 2.104 -3.171 -0.926 1.00 . A A . 16 VAL HG11 1 1
8 3612 1 1 16 VAL HG12 H 2.585 -4.401 -2.096 1.00 . A A . 16 VAL HG12 1 1
8 3613 1 1 16 VAL HG13 H 1.234 -4.705 -1.002 1.00 . A A . 16 VAL HG13 1 1
8 3614 1 1 16 VAL HG21 H 1.235 -3.552 -4.684 1.00 . A A . 16 VAL HG21 1 1
8 3615 1 1 16 VAL HG22 H 2.588 -2.992 -3.699 1.00 . A A . 16 VAL HG22 1 1
8 3616 1 1 16 VAL HG23 H 1.262 -1.893 -4.084 1.00 . A A . 16 VAL HG23 1 1
8 3617 1 1 16 VAL N N -1.049 -4.763 -1.740 1.00 . A A . 16 VAL N 1 1
8 3618 1 1 16 VAL O O 1.507 -5.650 -3.846 1.00 . A A . 16 VAL O 1 1
8 3619 1 1 17 ILE C C 0.873 -8.564 -3.741 1.00 . A A . 17 ILE C 1 1
8 3620 1 1 17 ILE CA C -0.087 -7.776 -4.627 1.00 . A A . 17 ILE CA 1 1
8 3621 1 1 17 ILE CB C 0.615 -7.451 -5.960 1.00 . A A . 17 ILE CB 1 1
8 3622 1 1 17 ILE CD1 C 0.456 -5.208 -7.155 1.00 . A A . 17 ILE CD1 1 1
8 3623 1 1 17 ILE CG1 C -0.245 -6.502 -6.799 1.00 . A A . 17 ILE CG1 1 1
8 3624 1 1 17 ILE CG2 C 0.911 -8.731 -6.729 1.00 . A A . 17 ILE CG2 1 1
8 3625 1 1 17 ILE H H -1.499 -6.460 -3.764 1.00 . A A . 17 ILE H 1 1
8 3626 1 1 17 ILE HA H -0.951 -8.389 -4.839 1.00 . A A . 17 ILE HA 1 1
8 3627 1 1 17 ILE HB H 1.554 -6.970 -5.736 1.00 . A A . 17 ILE HB 1 1
8 3628 1 1 17 ILE HD11 H 1.380 -5.430 -7.670 1.00 . A A . 17 ILE HD11 1 1
8 3629 1 1 17 ILE HD12 H 0.671 -4.655 -6.253 1.00 . A A . 17 ILE HD12 1 1
8 3630 1 1 17 ILE HD13 H -0.180 -4.617 -7.796 1.00 . A A . 17 ILE HD13 1 1
8 3631 1 1 17 ILE HG12 H -0.522 -6.992 -7.721 1.00 . A A . 17 ILE HG12 1 1
8 3632 1 1 17 ILE HG13 H -1.141 -6.254 -6.247 1.00 . A A . 17 ILE HG13 1 1
8 3633 1 1 17 ILE HG21 H 1.342 -9.461 -6.061 1.00 . A A . 17 ILE HG21 1 1
8 3634 1 1 17 ILE HG22 H 1.607 -8.518 -7.527 1.00 . A A . 17 ILE HG22 1 1
8 3635 1 1 17 ILE HG23 H -0.005 -9.120 -7.146 1.00 . A A . 17 ILE HG23 1 1
8 3636 1 1 17 ILE N N -0.546 -6.563 -3.963 1.00 . A A . 17 ILE N 1 1
8 3637 1 1 17 ILE O O 1.673 -7.985 -3.006 1.00 . A A . 17 ILE O 1 1
8 3638 1 1 18 SER C C 2.976 -10.999 -3.734 1.00 . A A . 18 SER C 1 1
8 3639 1 1 18 SER CA C 1.648 -10.758 -3.023 1.00 . A A . 18 SER CA 1 1
8 3640 1 1 18 SER CB C 0.952 -12.093 -2.750 1.00 . A A . 18 SER CB 1 1
8 3641 1 1 18 SER H H 0.129 -10.292 -4.421 1.00 . A A . 18 SER H 1 1
8 3642 1 1 18 SER HA H 1.841 -10.264 -2.082 1.00 . A A . 18 SER HA 1 1
8 3643 1 1 18 SER HB2 H -0.113 -11.975 -2.887 1.00 . A A . 18 SER HB2 1 1
8 3644 1 1 18 SER HB3 H 1.322 -12.838 -3.439 1.00 . A A . 18 SER HB3 1 1
8 3645 1 1 18 SER HG H 2.122 -12.411 -1.211 1.00 . A A . 18 SER HG 1 1
8 3646 1 1 18 SER N N 0.787 -9.890 -3.816 1.00 . A A . 18 SER N 1 1
8 3647 1 1 18 SER O O 4.037 -10.980 -3.111 1.00 . A A . 18 SER O 1 1
8 3648 1 1 18 SER OG O 1.193 -12.535 -1.426 1.00 . A A . 18 SER OG 1 1
8 3649 1 1 19 SER C C 4.847 -10.155 -6.091 1.00 . A A . 19 SER C 1 1
8 3650 1 1 19 SER CA C 4.103 -11.459 -5.841 1.00 . A A . 19 SER CA 1 1
8 3651 1 1 19 SER CB C 3.738 -12.115 -7.170 1.00 . A A . 19 SER CB 1 1
8 3652 1 1 19 SER H H 2.034 -11.217 -5.481 1.00 . A A . 19 SER H 1 1
8 3653 1 1 19 SER HA H 4.745 -12.125 -5.285 1.00 . A A . 19 SER HA 1 1
8 3654 1 1 19 SER HB2 H 4.342 -11.687 -7.956 1.00 . A A . 19 SER HB2 1 1
8 3655 1 1 19 SER HB3 H 3.928 -13.176 -7.108 1.00 . A A . 19 SER HB3 1 1
8 3656 1 1 19 SER HG H 1.833 -12.524 -6.977 1.00 . A A . 19 SER HG 1 1
8 3657 1 1 19 SER N N 2.908 -11.220 -5.043 1.00 . A A . 19 SER N 1 1
8 3658 1 1 19 SER O O 4.895 -9.654 -7.214 1.00 . A A . 19 SER O 1 1
8 3659 1 1 19 SER OG O 2.371 -11.912 -7.483 1.00 . A A . 19 SER OG 1 1
8 3660 1 1 20 ILE C C 5.241 -7.208 -5.434 1.00 . A A . 20 ILE C 1 1
8 3661 1 1 20 ILE CA C 6.165 -8.370 -5.106 1.00 . A A . 20 ILE CA 1 1
8 3662 1 1 20 ILE CB C 7.274 -8.439 -6.170 1.00 . A A . 20 ILE CB 1 1
8 3663 1 1 20 ILE CD1 C 8.818 -10.088 -7.319 1.00 . A A . 20 ILE CD1 1 1
8 3664 1 1 20 ILE CG1 C 8.041 -9.753 -6.065 1.00 . A A . 20 ILE CG1 1 1
8 3665 1 1 20 ILE CG2 C 8.227 -7.261 -6.033 1.00 . A A . 20 ILE CG2 1 1
8 3666 1 1 20 ILE H H 5.340 -10.065 -4.174 1.00 . A A . 20 ILE H 1 1
8 3667 1 1 20 ILE HA H 6.625 -8.195 -4.145 1.00 . A A . 20 ILE HA 1 1
8 3668 1 1 20 ILE HB H 6.804 -8.385 -7.136 1.00 . A A . 20 ILE HB 1 1
8 3669 1 1 20 ILE HD11 H 9.844 -10.301 -7.061 1.00 . A A . 20 ILE HD11 1 1
8 3670 1 1 20 ILE HD12 H 8.784 -9.246 -7.997 1.00 . A A . 20 ILE HD12 1 1
8 3671 1 1 20 ILE HD13 H 8.379 -10.951 -7.796 1.00 . A A . 20 ILE HD13 1 1
8 3672 1 1 20 ILE HG12 H 8.740 -9.692 -5.245 1.00 . A A . 20 ILE HG12 1 1
8 3673 1 1 20 ILE HG13 H 7.343 -10.554 -5.880 1.00 . A A . 20 ILE HG13 1 1
8 3674 1 1 20 ILE HG21 H 8.656 -7.260 -5.042 1.00 . A A . 20 ILE HG21 1 1
8 3675 1 1 20 ILE HG22 H 7.690 -6.340 -6.194 1.00 . A A . 20 ILE HG22 1 1
8 3676 1 1 20 ILE HG23 H 9.015 -7.351 -6.766 1.00 . A A . 20 ILE HG23 1 1
8 3677 1 1 20 ILE N N 5.422 -9.615 -5.030 1.00 . A A . 20 ILE N 1 1
8 3678 1 1 20 ILE O O 4.156 -7.395 -5.985 1.00 . A A . 20 ILE O 1 1
8 3679 1 1 21 CYS C C 5.069 -4.325 -6.792 1.00 . A A . 21 CYS C 1 1
8 3680 1 1 21 CYS CA C 4.902 -4.803 -5.348 1.00 . A A . 21 CYS CA 1 1
8 3681 1 1 21 CYS CB C 5.305 -3.686 -4.381 1.00 . A A . 21 CYS CB 1 1
8 3682 1 1 21 CYS H H 6.554 -5.936 -4.658 1.00 . A A . 21 CYS H 1 1
8 3683 1 1 21 CYS HA H 3.867 -5.048 -5.183 1.00 . A A . 21 CYS HA 1 1
8 3684 1 1 21 CYS HB2 H 6.174 -3.178 -4.771 1.00 . A A . 21 CYS HB2 1 1
8 3685 1 1 21 CYS HB3 H 4.490 -2.981 -4.301 1.00 . A A . 21 CYS HB3 1 1
8 3686 1 1 21 CYS N N 5.683 -6.010 -5.093 1.00 . A A . 21 CYS N 1 1
8 3687 1 1 21 CYS O O 4.545 -3.276 -7.168 1.00 . A A . 21 CYS O 1 1
8 3688 1 1 21 CYS SG S 5.709 -4.260 -2.699 1.00 . A A . 21 CYS SG 1 1
8 3689 1 1 22 ALA C C 7.044 -5.687 -9.637 1.00 . A A . 22 ALA C 1 1
8 3690 1 1 22 ALA CA C 6.031 -4.745 -8.997 1.00 . A A . 22 ALA CA 1 1
8 3691 1 1 22 ALA CB C 6.499 -3.300 -9.117 1.00 . A A . 22 ALA CB 1 1
8 3692 1 1 22 ALA H H 6.193 -5.918 -7.248 1.00 . A A . 22 ALA H 1 1
8 3693 1 1 22 ALA HA H 5.092 -4.839 -9.521 1.00 . A A . 22 ALA HA 1 1
8 3694 1 1 22 ALA HB1 H 5.677 -2.681 -9.444 1.00 . A A . 22 ALA HB1 1 1
8 3695 1 1 22 ALA HB2 H 7.304 -3.240 -9.835 1.00 . A A . 22 ALA HB2 1 1
8 3696 1 1 22 ALA HB3 H 6.850 -2.956 -8.155 1.00 . A A . 22 ALA HB3 1 1
8 3697 1 1 22 ALA N N 5.801 -5.096 -7.599 1.00 . A A . 22 ALA N 1 1
8 3698 1 1 22 ALA O O 7.457 -6.675 -9.030 1.00 . A A . 22 ALA O 1 1
8 3699 1 1 23 GLY C C 9.786 -5.587 -11.604 1.00 . A A . 23 GLY C 1 1
8 3700 1 1 23 GLY CA C 8.402 -6.205 -11.567 1.00 . A A . 23 GLY CA 1 1
8 3701 1 1 23 GLY H H 7.077 -4.576 -11.301 1.00 . A A . 23 GLY H 1 1
8 3702 1 1 23 GLY HA2 H 8.461 -7.164 -11.075 1.00 . A A . 23 GLY HA2 1 1
8 3703 1 1 23 GLY HA3 H 8.060 -6.354 -12.581 1.00 . A A . 23 GLY HA3 1 1
8 3704 1 1 23 GLY N N 7.440 -5.375 -10.866 1.00 . A A . 23 GLY N 1 1
8 3705 1 1 23 GLY O O 10.006 -4.580 -12.276 1.00 . A A . 23 GLY O 1 1
8 3706 1 1 24 THR C C 13.081 -6.842 -10.653 1.00 . A A . 24 THR C 1 1
8 3707 1 1 24 THR CA C 12.092 -5.695 -10.834 1.00 . A A . 24 THR CA 1 1
8 3708 1 1 24 THR CB C 12.255 -4.683 -9.698 1.00 . A A . 24 THR CB 1 1
8 3709 1 1 24 THR CG2 C 11.513 -3.387 -9.940 1.00 . A A . 24 THR CG2 1 1
8 3710 1 1 24 THR H H 10.486 -6.992 -10.365 1.00 . A A . 24 THR H 1 1
8 3711 1 1 24 THR HA H 12.297 -5.205 -11.774 1.00 . A A . 24 THR HA 1 1
8 3712 1 1 24 THR HB H 13.304 -4.448 -9.588 1.00 . A A . 24 THR HB 1 1
8 3713 1 1 24 THR HG1 H 12.517 -5.269 -7.848 1.00 . A A . 24 THR HG1 1 1
8 3714 1 1 24 THR HG21 H 11.891 -2.918 -10.836 1.00 . A A . 24 THR HG21 1 1
8 3715 1 1 24 THR HG22 H 11.660 -2.726 -9.099 1.00 . A A . 24 THR HG22 1 1
8 3716 1 1 24 THR HG23 H 10.459 -3.591 -10.057 1.00 . A A . 24 THR HG23 1 1
8 3717 1 1 24 THR N N 10.722 -6.192 -10.879 1.00 . A A . 24 THR N 1 1
8 3718 1 1 24 THR O O 12.686 -7.988 -10.435 1.00 . A A . 24 THR O 1 1
8 3719 1 1 24 THR OG1 O 11.791 -5.224 -8.474 1.00 . A A . 24 THR OG1 1 1
8 3720 1 1 25 ILE C C 15.464 -8.051 -9.157 1.00 . A A . 25 ILE C 1 1
8 3721 1 1 25 ILE CA C 15.415 -7.527 -10.589 1.00 . A A . 25 ILE CA 1 1
8 3722 1 1 25 ILE CB C 16.797 -6.958 -10.966 1.00 . A A . 25 ILE CB 1 1
8 3723 1 1 25 ILE CD1 C 16.251 -7.175 -13.444 1.00 . A A . 25 ILE CD1 1 1
8 3724 1 1 25 ILE CG1 C 16.736 -6.270 -12.332 1.00 . A A . 25 ILE CG1 1 1
8 3725 1 1 25 ILE CG2 C 17.843 -8.063 -10.970 1.00 . A A . 25 ILE CG2 1 1
8 3726 1 1 25 ILE H H 14.620 -5.594 -10.918 1.00 . A A . 25 ILE H 1 1
8 3727 1 1 25 ILE HA H 15.192 -8.347 -11.255 1.00 . A A . 25 ILE HA 1 1
8 3728 1 1 25 ILE HB H 17.079 -6.232 -10.218 1.00 . A A . 25 ILE HB 1 1
8 3729 1 1 25 ILE HD11 H 16.631 -8.174 -13.287 1.00 . A A . 25 ILE HD11 1 1
8 3730 1 1 25 ILE HD12 H 16.605 -6.800 -14.393 1.00 . A A . 25 ILE HD12 1 1
8 3731 1 1 25 ILE HD13 H 15.172 -7.196 -13.445 1.00 . A A . 25 ILE HD13 1 1
8 3732 1 1 25 ILE HG12 H 16.064 -5.428 -12.274 1.00 . A A . 25 ILE HG12 1 1
8 3733 1 1 25 ILE HG13 H 17.724 -5.921 -12.595 1.00 . A A . 25 ILE HG13 1 1
8 3734 1 1 25 ILE HG21 H 17.362 -9.014 -11.147 1.00 . A A . 25 ILE HG21 1 1
8 3735 1 1 25 ILE HG22 H 18.346 -8.086 -10.014 1.00 . A A . 25 ILE HG22 1 1
8 3736 1 1 25 ILE HG23 H 18.564 -7.873 -11.751 1.00 . A A . 25 ILE HG23 1 1
8 3737 1 1 25 ILE N N 14.369 -6.525 -10.743 1.00 . A A . 25 ILE N 1 1
8 3738 1 1 25 ILE O O 15.388 -9.258 -8.925 1.00 . A A . 25 ILE O 1 1
8 3739 1 1 26 ILE C C 14.249 -7.641 -6.200 1.00 . A A . 26 ILE C 1 1
8 3740 1 1 26 ILE CA C 15.650 -7.505 -6.791 1.00 . A A . 26 ILE CA 1 1
8 3741 1 1 26 ILE CB C 16.450 -6.470 -5.974 1.00 . A A . 26 ILE CB 1 1
8 3742 1 1 26 ILE CD1 C 17.957 -6.644 -3.929 1.00 . A A . 26 ILE CD1 1 1
8 3743 1 1 26 ILE CG1 C 16.593 -6.929 -4.521 1.00 . A A . 26 ILE CG1 1 1
8 3744 1 1 26 ILE CG2 C 15.783 -5.105 -6.041 1.00 . A A . 26 ILE CG2 1 1
8 3745 1 1 26 ILE H H 15.647 -6.190 -8.450 1.00 . A A . 26 ILE H 1 1
8 3746 1 1 26 ILE HA H 16.154 -8.458 -6.718 1.00 . A A . 26 ILE HA 1 1
8 3747 1 1 26 ILE HB H 17.433 -6.383 -6.412 1.00 . A A . 26 ILE HB 1 1
8 3748 1 1 26 ILE HD11 H 17.962 -5.654 -3.496 1.00 . A A . 26 ILE HD11 1 1
8 3749 1 1 26 ILE HD12 H 18.705 -6.701 -4.707 1.00 . A A . 26 ILE HD12 1 1
8 3750 1 1 26 ILE HD13 H 18.177 -7.373 -3.164 1.00 . A A . 26 ILE HD13 1 1
8 3751 1 1 26 ILE HG12 H 15.858 -6.420 -3.916 1.00 . A A . 26 ILE HG12 1 1
8 3752 1 1 26 ILE HG13 H 16.423 -7.994 -4.467 1.00 . A A . 26 ILE HG13 1 1
8 3753 1 1 26 ILE HG21 H 16.538 -4.338 -6.131 1.00 . A A . 26 ILE HG21 1 1
8 3754 1 1 26 ILE HG22 H 15.209 -4.940 -5.140 1.00 . A A . 26 ILE HG22 1 1
8 3755 1 1 26 ILE HG23 H 15.126 -5.068 -6.897 1.00 . A A . 26 ILE HG23 1 1
8 3756 1 1 26 ILE N N 15.592 -7.136 -8.202 1.00 . A A . 26 ILE N 1 1
8 3757 1 1 26 ILE O O 13.383 -6.797 -6.431 1.00 . A A . 26 ILE O 1 1
8 3758 1 1 27 THR C C 12.541 -8.064 -3.592 1.00 . A A . 27 THR C 1 1
8 3759 1 1 27 THR CA C 12.739 -8.956 -4.814 1.00 . A A . 27 THR CA 1 1
8 3760 1 1 27 THR CB C 12.619 -10.423 -4.406 1.00 . A A . 27 THR CB 1 1
8 3761 1 1 27 THR CG2 C 11.215 -10.816 -4.007 1.00 . A A . 27 THR CG2 1 1
8 3762 1 1 27 THR H H 14.764 -9.345 -5.291 1.00 . A A . 27 THR H 1 1
8 3763 1 1 27 THR HA H 11.972 -8.729 -5.539 1.00 . A A . 27 THR HA 1 1
8 3764 1 1 27 THR HB H 13.266 -10.601 -3.559 1.00 . A A . 27 THR HB 1 1
8 3765 1 1 27 THR HG1 H 13.926 -11.567 -5.313 1.00 . A A . 27 THR HG1 1 1
8 3766 1 1 27 THR HG21 H 10.552 -10.681 -4.848 1.00 . A A . 27 THR HG21 1 1
8 3767 1 1 27 THR HG22 H 10.887 -10.195 -3.187 1.00 . A A . 27 THR HG22 1 1
8 3768 1 1 27 THR HG23 H 11.204 -11.852 -3.701 1.00 . A A . 27 THR HG23 1 1
8 3769 1 1 27 THR N N 14.034 -8.708 -5.438 1.00 . A A . 27 THR N 1 1
8 3770 1 1 27 THR O O 12.411 -8.550 -2.468 1.00 . A A . 27 THR O 1 1
8 3771 1 1 27 THR OG1 O 13.023 -11.274 -5.463 1.00 . A A . 27 THR OG1 1 1
8 3772 1 1 28 ALA C C 11.114 -4.924 -2.962 1.00 . A A . 28 ALA C 1 1
8 3773 1 1 28 ALA CA C 12.345 -5.796 -2.737 1.00 . A A . 28 ALA CA 1 1
8 3774 1 1 28 ALA CB C 13.589 -4.935 -2.595 1.00 . A A . 28 ALA CB 1 1
8 3775 1 1 28 ALA H H 12.633 -6.431 -4.735 1.00 . A A . 28 ALA H 1 1
8 3776 1 1 28 ALA HA H 12.216 -6.350 -1.819 1.00 . A A . 28 ALA HA 1 1
8 3777 1 1 28 ALA HB1 H 13.587 -4.171 -3.358 1.00 . A A . 28 ALA HB1 1 1
8 3778 1 1 28 ALA HB2 H 14.468 -5.554 -2.708 1.00 . A A . 28 ALA HB2 1 1
8 3779 1 1 28 ALA HB3 H 13.597 -4.472 -1.620 1.00 . A A . 28 ALA HB3 1 1
8 3780 1 1 28 ALA N N 12.523 -6.757 -3.819 1.00 . A A . 28 ALA N 1 1
8 3781 1 1 28 ALA O O 10.444 -4.529 -2.008 1.00 . A A . 28 ALA O 1 1
8 3782 1 1 29 CYS C C 9.797 -2.402 -3.981 1.00 . A A . 29 CYS C 1 1
8 3783 1 1 29 CYS CA C 9.682 -3.797 -4.589 1.00 . A A . 29 CYS CA 1 1
8 3784 1 1 29 CYS CB C 8.367 -4.470 -4.164 1.00 . A A . 29 CYS CB 1 1
8 3785 1 1 29 CYS H H 11.401 -4.968 -4.938 1.00 . A A . 29 CYS H 1 1
8 3786 1 1 29 CYS HA H 9.684 -3.700 -5.666 1.00 . A A . 29 CYS HA 1 1
8 3787 1 1 29 CYS HB2 H 7.617 -4.257 -4.905 1.00 . A A . 29 CYS HB2 1 1
8 3788 1 1 29 CYS HB3 H 8.515 -5.538 -4.120 1.00 . A A . 29 CYS HB3 1 1
8 3789 1 1 29 CYS N N 10.826 -4.625 -4.227 1.00 . A A . 29 CYS N 1 1
8 3790 1 1 29 CYS O O 10.231 -2.243 -2.840 1.00 . A A . 29 CYS O 1 1
8 3791 1 1 29 CYS SG S 7.706 -3.937 -2.544 1.00 . A A . 29 CYS SG 1 1
8 3792 1 1 30 LYS C C 8.420 0.225 -3.184 1.00 . A A . 30 LYS C 1 1
8 3793 1 1 30 LYS CA C 9.451 -0.013 -4.284 1.00 . A A . 30 LYS CA 1 1
8 3794 1 1 30 LYS CB C 9.209 0.951 -5.448 1.00 . A A . 30 LYS CB 1 1
8 3795 1 1 30 LYS CD C 9.484 3.451 -5.511 1.00 . A A . 30 LYS CD 1 1
8 3796 1 1 30 LYS CE C 10.157 4.428 -6.464 1.00 . A A . 30 LYS CE 1 1
8 3797 1 1 30 LYS CG C 10.195 2.107 -5.496 1.00 . A A . 30 LYS CG 1 1
8 3798 1 1 30 LYS H H 9.059 -1.585 -5.648 1.00 . A A . 30 LYS H 1 1
8 3799 1 1 30 LYS HA H 10.435 0.163 -3.881 1.00 . A A . 30 LYS HA 1 1
8 3800 1 1 30 LYS HB2 H 9.286 0.402 -6.375 1.00 . A A . 30 LYS HB2 1 1
8 3801 1 1 30 LYS HB3 H 8.211 1.358 -5.364 1.00 . A A . 30 LYS HB3 1 1
8 3802 1 1 30 LYS HD2 H 8.462 3.304 -5.826 1.00 . A A . 30 LYS HD2 1 1
8 3803 1 1 30 LYS HD3 H 9.500 3.867 -4.514 1.00 . A A . 30 LYS HD3 1 1
8 3804 1 1 30 LYS HE2 H 11.207 4.482 -6.221 1.00 . A A . 30 LYS HE2 1 1
8 3805 1 1 30 LYS HE3 H 10.040 4.062 -7.474 1.00 . A A . 30 LYS HE3 1 1
8 3806 1 1 30 LYS HG2 H 10.832 2.060 -4.626 1.00 . A A . 30 LYS HG2 1 1
8 3807 1 1 30 LYS HG3 H 10.797 2.017 -6.388 1.00 . A A . 30 LYS HG3 1 1
8 3808 1 1 30 LYS HZ1 H 9.926 6.279 -5.524 1.00 . A A . 30 LYS HZ1 1 1
8 3809 1 1 30 LYS HZ2 H 8.532 5.731 -6.309 1.00 . A A . 30 LYS HZ2 1 1
8 3810 1 1 30 LYS HZ3 H 9.822 6.350 -7.210 1.00 . A A . 30 LYS HZ3 1 1
8 3811 1 1 30 LYS N N 9.399 -1.394 -4.749 1.00 . A A . 30 LYS N 1 1
8 3812 1 1 30 LYS NZ N 9.567 5.792 -6.370 1.00 . A A . 30 LYS NZ 1 1
8 3813 1 1 30 LYS O O 8.637 1.027 -2.276 1.00 . A A . 30 LYS O 1 1
8 3814 1 1 31 ASN C C 5.799 1.096 -2.122 1.00 . A A . 31 ASN C 1 1
8 3815 1 1 31 ASN CA C 6.225 -0.359 -2.294 1.00 . A A . 31 ASN CA 1 1
8 3816 1 1 31 ASN CB C 6.667 -0.935 -0.947 1.00 . A A . 31 ASN CB 1 1
8 3817 1 1 31 ASN CG C 5.562 -1.715 -0.262 1.00 . A A . 31 ASN CG 1 1
8 3818 1 1 31 ASN H H 7.191 -1.105 -4.024 1.00 . A A . 31 ASN H 1 1
8 3819 1 1 31 ASN HA H 5.381 -0.927 -2.656 1.00 . A A . 31 ASN HA 1 1
8 3820 1 1 31 ASN HB2 H 7.506 -1.597 -1.103 1.00 . A A . 31 ASN HB2 1 1
8 3821 1 1 31 ASN HB3 H 6.968 -0.126 -0.298 1.00 . A A . 31 ASN HB3 1 1
8 3822 1 1 31 ASN HD21 H 6.879 -2.543 0.978 1.00 . A A . 31 ASN HD21 1 1
8 3823 1 1 31 ASN HD22 H 5.234 -3.022 1.201 1.00 . A A . 31 ASN HD22 1 1
8 3824 1 1 31 ASN N N 7.299 -0.483 -3.276 1.00 . A A . 31 ASN N 1 1
8 3825 1 1 31 ASN ND2 N 5.929 -2.507 0.740 1.00 . A A . 31 ASN ND2 1 1
8 3826 1 1 31 ASN O O 6.389 2.000 -2.713 1.00 . A A . 31 ASN O 1 1
8 3827 1 1 31 ASN OD1 O 4.391 -1.606 -0.627 1.00 . A A . 31 ASN OD1 1 1
8 3828 1 1 32 CYS C C 5.116 3.367 -0.011 1.00 . A A . 32 CYS C 1 1
8 3829 1 1 32 CYS CA C 4.265 2.655 -1.058 1.00 . A A . 32 CYS CA 1 1
8 3830 1 1 32 CYS CB C 2.806 2.597 -0.598 1.00 . A A . 32 CYS CB 1 1
8 3831 1 1 32 CYS H H 4.343 0.548 -0.869 1.00 . A A . 32 CYS H 1 1
8 3832 1 1 32 CYS HA H 4.319 3.208 -1.984 1.00 . A A . 32 CYS HA 1 1
8 3833 1 1 32 CYS HB2 H 2.496 1.562 -0.543 1.00 . A A . 32 CYS HB2 1 1
8 3834 1 1 32 CYS HB3 H 2.727 3.041 0.380 1.00 . A A . 32 CYS HB3 1 1
8 3835 1 1 32 CYS N N 4.771 1.311 -1.310 1.00 . A A . 32 CYS N 1 1
8 3836 1 1 32 CYS O O 5.379 4.564 -0.118 1.00 . A A . 32 CYS O 1 1
8 3837 1 1 32 CYS SG S 1.642 3.463 -1.706 1.00 . A A . 32 CYS SG 1 1
8 3838 1 1 33 ALA C C 7.841 3.172 1.682 1.00 . A A . 33 ALA C 1 1
8 3839 1 1 33 ALA CA C 6.366 3.178 2.068 1.00 . A A . 33 ALA CA 1 1
8 3840 1 1 33 ALA CB C 6.154 2.401 3.359 1.00 . A A . 33 ALA CB 1 1
8 3841 1 1 33 ALA H H 5.302 1.670 1.032 1.00 . A A . 33 ALA H 1 1
8 3842 1 1 33 ALA HA H 6.051 4.197 2.233 1.00 . A A . 33 ALA HA 1 1
8 3843 1 1 33 ALA HB1 H 6.284 1.345 3.169 1.00 . A A . 33 ALA HB1 1 1
8 3844 1 1 33 ALA HB2 H 5.154 2.580 3.727 1.00 . A A . 33 ALA HB2 1 1
8 3845 1 1 33 ALA HB3 H 6.873 2.724 4.097 1.00 . A A . 33 ALA HB3 1 1
8 3846 1 1 33 ALA N N 5.544 2.620 1.002 1.00 . A A . 33 ALA N 1 1
8 3847 1 1 33 ALA O O 8.645 3.789 2.411 1.00 . A A . 33 ALA O 1 1
8 3848 1 1 33 ALA OXT O 8.180 2.550 0.654 1.00 . A A . 33 ALA OXT 1 1
9 3849 1 1 1 ALA C C -17.118 12.984 -4.730 1.00 . A A . 1 ALA C 1 1
9 3850 1 1 1 ALA CA C -17.504 13.938 -3.605 1.00 . A A . 1 ALA CA 1 1
9 3851 1 1 1 ALA CB C -17.773 15.329 -4.161 1.00 . A A . 1 ALA CB 1 1
9 3852 1 1 1 ALA H1 H -16.474 13.107 -2.031 1.00 . A A . 1 ALA H1 1 1
9 3853 1 1 1 ALA H2 H -16.644 14.813 -1.954 1.00 . A A . 1 ALA H2 1 1
9 3854 1 1 1 ALA H3 H -15.530 14.107 -3.053 1.00 . A A . 1 ALA H3 1 1
9 3855 1 1 1 ALA HA H -18.412 13.581 -3.142 1.00 . A A . 1 ALA HA 1 1
9 3856 1 1 1 ALA HB1 H -17.118 15.513 -5.001 1.00 . A A . 1 ALA HB1 1 1
9 3857 1 1 1 ALA HB2 H -17.591 16.066 -3.394 1.00 . A A . 1 ALA HB2 1 1
9 3858 1 1 1 ALA HB3 H -18.801 15.393 -4.486 1.00 . A A . 1 ALA HB3 1 1
9 3859 1 1 1 ALA N N -16.442 13.996 -2.568 1.00 . A A . 1 ALA N 1 1
9 3860 1 1 1 ALA O O -17.852 12.046 -5.040 1.00 . A A . 1 ALA O 1 1
9 3861 1 1 2 ASP C C -14.490 11.350 -5.916 1.00 . A A . 2 ASP C 1 1
9 3862 1 1 2 ASP CA C -15.478 12.393 -6.429 1.00 . A A . 2 ASP CA 1 1
9 3863 1 1 2 ASP CB C -14.817 13.258 -7.505 1.00 . A A . 2 ASP CB 1 1
9 3864 1 1 2 ASP CG C -13.588 13.983 -6.990 1.00 . A A . 2 ASP CG 1 1
9 3865 1 1 2 ASP H H -15.422 13.995 -5.045 1.00 . A A . 2 ASP H 1 1
9 3866 1 1 2 ASP HA H -16.328 11.886 -6.859 1.00 . A A . 2 ASP HA 1 1
9 3867 1 1 2 ASP HB2 H -14.522 12.631 -8.332 1.00 . A A . 2 ASP HB2 1 1
9 3868 1 1 2 ASP HB3 H -15.526 13.995 -7.851 1.00 . A A . 2 ASP HB3 1 1
9 3869 1 1 2 ASP N N -15.962 13.231 -5.337 1.00 . A A . 2 ASP N 1 1
9 3870 1 1 2 ASP O O -14.326 11.180 -4.707 1.00 . A A . 2 ASP O 1 1
9 3871 1 1 2 ASP OD1 O -13.749 15.028 -6.326 1.00 . A A . 2 ASP OD1 1 1
9 3872 1 1 2 ASP OD2 O -12.464 13.505 -7.253 1.00 . A A . 2 ASP OD2 1 1
9 3873 1 1 3 ARG C C -13.541 8.460 -5.770 1.00 . A A . 3 ARG C 1 1
9 3874 1 1 3 ARG CA C -12.862 9.628 -6.480 1.00 . A A . 3 ARG CA 1 1
9 3875 1 1 3 ARG CB C -11.768 10.221 -5.586 1.00 . A A . 3 ARG CB 1 1
9 3876 1 1 3 ARG CD C -9.457 9.297 -5.210 1.00 . A A . 3 ARG CD 1 1
9 3877 1 1 3 ARG CG C -10.367 10.065 -6.157 1.00 . A A . 3 ARG CG 1 1
9 3878 1 1 3 ARG CZ C -7.234 9.824 -6.133 1.00 . A A . 3 ARG CZ 1 1
9 3879 1 1 3 ARG H H -14.008 10.835 -7.787 1.00 . A A . 3 ARG H 1 1
9 3880 1 1 3 ARG HA H -12.411 9.266 -7.391 1.00 . A A . 3 ARG HA 1 1
9 3881 1 1 3 ARG HB2 H -11.962 11.274 -5.452 1.00 . A A . 3 ARG HB2 1 1
9 3882 1 1 3 ARG HB3 H -11.800 9.733 -4.623 1.00 . A A . 3 ARG HB3 1 1
9 3883 1 1 3 ARG HD2 H -9.894 9.308 -4.222 1.00 . A A . 3 ARG HD2 1 1
9 3884 1 1 3 ARG HD3 H -9.377 8.276 -5.555 1.00 . A A . 3 ARG HD3 1 1
9 3885 1 1 3 ARG HE H -7.869 10.340 -4.313 1.00 . A A . 3 ARG HE 1 1
9 3886 1 1 3 ARG HG2 H -10.427 9.530 -7.093 1.00 . A A . 3 ARG HG2 1 1
9 3887 1 1 3 ARG HG3 H -9.948 11.046 -6.328 1.00 . A A . 3 ARG HG3 1 1
9 3888 1 1 3 ARG HH11 H -8.437 8.785 -7.385 1.00 . A A . 3 ARG HH11 1 1
9 3889 1 1 3 ARG HH12 H -6.868 9.170 -8.011 1.00 . A A . 3 ARG HH12 1 1
9 3890 1 1 3 ARG HH21 H -5.806 10.847 -5.134 1.00 . A A . 3 ARG HH21 1 1
9 3891 1 1 3 ARG HH22 H -5.374 10.340 -6.733 1.00 . A A . 3 ARG HH22 1 1
9 3892 1 1 3 ARG N N -13.834 10.654 -6.839 1.00 . A A . 3 ARG N 1 1
9 3893 1 1 3 ARG NE N -8.119 9.881 -5.141 1.00 . A A . 3 ARG NE 1 1
9 3894 1 1 3 ARG NH1 N -7.539 9.209 -7.270 1.00 . A A . 3 ARG NH1 1 1
9 3895 1 1 3 ARG NH2 N -6.040 10.383 -5.988 1.00 . A A . 3 ARG NH2 1 1
9 3896 1 1 3 ARG O O -13.960 8.579 -4.618 1.00 . A A . 3 ARG O 1 1
9 3897 1 1 4 GLY C C -13.336 4.965 -5.837 1.00 . A A . 4 GLY C 1 1
9 3898 1 1 4 GLY CA C -14.272 6.157 -5.887 1.00 . A A . 4 GLY CA 1 1
9 3899 1 1 4 GLY H H -13.291 7.295 -7.379 1.00 . A A . 4 GLY H 1 1
9 3900 1 1 4 GLY HA2 H -14.592 6.390 -4.882 1.00 . A A . 4 GLY HA2 1 1
9 3901 1 1 4 GLY HA3 H -15.137 5.897 -6.478 1.00 . A A . 4 GLY HA3 1 1
9 3902 1 1 4 GLY N N -13.644 7.331 -6.465 1.00 . A A . 4 GLY N 1 1
9 3903 1 1 4 GLY O O -13.223 4.298 -4.809 1.00 . A A . 4 GLY O 1 1
9 3904 1 1 5 TRP C C -10.327 4.010 -6.622 1.00 . A A . 5 TRP C 1 1
9 3905 1 1 5 TRP CA C -11.731 3.579 -7.033 1.00 . A A . 5 TRP CA 1 1
9 3906 1 1 5 TRP CB C -11.708 3.010 -8.453 1.00 . A A . 5 TRP CB 1 1
9 3907 1 1 5 TRP CD1 C -10.394 0.925 -7.752 1.00 . A A . 5 TRP CD1 1 1
9 3908 1 1 5 TRP CD2 C -11.905 0.561 -9.364 1.00 . A A . 5 TRP CD2 1 1
9 3909 1 1 5 TRP CE2 C -11.256 -0.654 -9.074 1.00 . A A . 5 TRP CE2 1 1
9 3910 1 1 5 TRP CE3 C -12.897 0.577 -10.349 1.00 . A A . 5 TRP CE3 1 1
9 3911 1 1 5 TRP CG C -11.338 1.559 -8.508 1.00 . A A . 5 TRP CG 1 1
9 3912 1 1 5 TRP CH2 C -12.544 -1.796 -10.690 1.00 . A A . 5 TRP CH2 1 1
9 3913 1 1 5 TRP CZ2 C -11.568 -1.841 -9.732 1.00 . A A . 5 TRP CZ2 1 1
9 3914 1 1 5 TRP CZ3 C -13.205 -0.602 -11.001 1.00 . A A . 5 TRP CZ3 1 1
9 3915 1 1 5 TRP H H -12.795 5.268 -7.739 1.00 . A A . 5 TRP H 1 1
9 3916 1 1 5 TRP HA H -12.073 2.813 -6.353 1.00 . A A . 5 TRP HA 1 1
9 3917 1 1 5 TRP HB2 H -12.688 3.119 -8.893 1.00 . A A . 5 TRP HB2 1 1
9 3918 1 1 5 TRP HB3 H -10.991 3.562 -9.043 1.00 . A A . 5 TRP HB3 1 1
9 3919 1 1 5 TRP HD1 H -9.786 1.412 -7.004 1.00 . A A . 5 TRP HD1 1 1
9 3920 1 1 5 TRP HE1 H -9.740 -1.070 -7.684 1.00 . A A . 5 TRP HE1 1 1
9 3921 1 1 5 TRP HE3 H -13.419 1.488 -10.603 1.00 . A A . 5 TRP HE3 1 1
9 3922 1 1 5 TRP HH2 H -12.818 -2.694 -11.226 1.00 . A A . 5 TRP HH2 1 1
9 3923 1 1 5 TRP HZ2 H -11.067 -2.770 -9.504 1.00 . A A . 5 TRP HZ2 1 1
9 3924 1 1 5 TRP HZ3 H -13.969 -0.609 -11.765 1.00 . A A . 5 TRP HZ3 1 1
9 3925 1 1 5 TRP N N -12.663 4.698 -6.952 1.00 . A A . 5 TRP N 1 1
9 3926 1 1 5 TRP NE1 N -10.338 -0.406 -8.086 1.00 . A A . 5 TRP NE1 1 1
9 3927 1 1 5 TRP O O -9.766 4.950 -7.186 1.00 . A A . 5 TRP O 1 1
9 3928 1 1 6 ILE C C -7.474 2.461 -5.379 1.00 . A A . 6 ILE C 1 1
9 3929 1 1 6 ILE CA C -8.427 3.628 -5.151 1.00 . A A . 6 ILE CA 1 1
9 3930 1 1 6 ILE CB C -8.441 3.977 -3.649 1.00 . A A . 6 ILE CB 1 1
9 3931 1 1 6 ILE CD1 C -9.263 3.180 -1.376 1.00 . A A . 6 ILE CD1 1 1
9 3932 1 1 6 ILE CG1 C -9.229 2.926 -2.867 1.00 . A A . 6 ILE CG1 1 1
9 3933 1 1 6 ILE CG2 C -9.034 5.362 -3.434 1.00 . A A . 6 ILE CG2 1 1
9 3934 1 1 6 ILE H H -10.263 2.579 -5.227 1.00 . A A . 6 ILE H 1 1
9 3935 1 1 6 ILE HA H -8.065 4.488 -5.695 1.00 . A A . 6 ILE HA 1 1
9 3936 1 1 6 ILE HB H -7.421 3.990 -3.296 1.00 . A A . 6 ILE HB 1 1
9 3937 1 1 6 ILE HD11 H -10.277 3.083 -1.017 1.00 . A A . 6 ILE HD11 1 1
9 3938 1 1 6 ILE HD12 H -8.903 4.178 -1.173 1.00 . A A . 6 ILE HD12 1 1
9 3939 1 1 6 ILE HD13 H -8.633 2.461 -0.873 1.00 . A A . 6 ILE HD13 1 1
9 3940 1 1 6 ILE HG12 H -10.249 2.910 -3.222 1.00 . A A . 6 ILE HG12 1 1
9 3941 1 1 6 ILE HG13 H -8.781 1.956 -3.029 1.00 . A A . 6 ILE HG13 1 1
9 3942 1 1 6 ILE HG21 H -9.615 5.367 -2.524 1.00 . A A . 6 ILE HG21 1 1
9 3943 1 1 6 ILE HG22 H -9.670 5.616 -4.269 1.00 . A A . 6 ILE HG22 1 1
9 3944 1 1 6 ILE HG23 H -8.236 6.086 -3.355 1.00 . A A . 6 ILE HG23 1 1
9 3945 1 1 6 ILE N N -9.765 3.317 -5.637 1.00 . A A . 6 ILE N 1 1
9 3946 1 1 6 ILE O O -7.893 1.304 -5.428 1.00 . A A . 6 ILE O 1 1
9 3947 1 1 7 LYS C C -3.847 2.138 -5.108 1.00 . A A . 7 LYS C 1 1
9 3948 1 1 7 LYS CA C -5.176 1.744 -5.746 1.00 . A A . 7 LYS CA 1 1
9 3949 1 1 7 LYS CB C -4.985 1.506 -7.245 1.00 . A A . 7 LYS CB 1 1
9 3950 1 1 7 LYS CD C -6.145 2.931 -8.964 1.00 . A A . 7 LYS CD 1 1
9 3951 1 1 7 LYS CE C -6.649 4.365 -8.994 1.00 . A A . 7 LYS CE 1 1
9 3952 1 1 7 LYS CG C -4.927 2.787 -8.064 1.00 . A A . 7 LYS CG 1 1
9 3953 1 1 7 LYS H H -5.914 3.710 -5.474 1.00 . A A . 7 LYS H 1 1
9 3954 1 1 7 LYS HA H -5.524 0.831 -5.287 1.00 . A A . 7 LYS HA 1 1
9 3955 1 1 7 LYS HB2 H -4.062 0.966 -7.396 1.00 . A A . 7 LYS HB2 1 1
9 3956 1 1 7 LYS HB3 H -5.805 0.906 -7.609 1.00 . A A . 7 LYS HB3 1 1
9 3957 1 1 7 LYS HD2 H -5.876 2.633 -9.967 1.00 . A A . 7 LYS HD2 1 1
9 3958 1 1 7 LYS HD3 H -6.932 2.289 -8.595 1.00 . A A . 7 LYS HD3 1 1
9 3959 1 1 7 LYS HE2 H -6.381 4.847 -8.066 1.00 . A A . 7 LYS HE2 1 1
9 3960 1 1 7 LYS HE3 H -6.177 4.883 -9.816 1.00 . A A . 7 LYS HE3 1 1
9 3961 1 1 7 LYS HG2 H -4.888 3.631 -7.392 1.00 . A A . 7 LYS HG2 1 1
9 3962 1 1 7 LYS HG3 H -4.038 2.770 -8.676 1.00 . A A . 7 LYS HG3 1 1
9 3963 1 1 7 LYS HZ1 H -8.478 5.367 -8.875 1.00 . A A . 7 LYS HZ1 1 1
9 3964 1 1 7 LYS HZ2 H -8.588 3.704 -8.579 1.00 . A A . 7 LYS HZ2 1 1
9 3965 1 1 7 LYS HZ3 H -8.381 4.272 -10.159 1.00 . A A . 7 LYS HZ3 1 1
9 3966 1 1 7 LYS N N -6.189 2.771 -5.521 1.00 . A A . 7 LYS N 1 1
9 3967 1 1 7 LYS NZ N -8.128 4.431 -9.164 1.00 . A A . 7 LYS NZ 1 1
9 3968 1 1 7 LYS O O -3.048 2.858 -5.709 1.00 . A A . 7 LYS O 1 1
9 3969 1 1 8 . C C -2.347 3.421 -2.733 1.00 . A A . 8 DBB C 1 1
9 3970 1 1 8 . CA C -2.382 1.958 -3.173 1.00 . A A . 8 DBB CA 1 1
9 3971 1 1 8 . CB C -2.238 1.031 -1.966 1.00 . A A . 8 DBB CB 1 1
9 3972 1 1 8 . CG C -2.105 -0.430 -2.351 1.00 . A A . 8 DBB CG 1 1
9 3973 1 1 8 . H H -4.290 1.089 -3.465 1.00 . A A . 8 DBB H 1 1
9 3974 1 1 8 . HA H -1.558 1.781 -3.849 1.00 . A A . 8 DBB HA 1 1
9 3975 1 1 8 . HB3 H -3.100 1.144 -1.321 1.00 . A A . 8 DBB HB3 1 1
9 3976 1 1 8 . HG1 H -2.308 -1.050 -1.493 1.00 . A A . 8 DBB HG1 1 1
9 3977 1 1 8 . HG2 H -1.102 -0.620 -2.706 1.00 . A A . 8 DBB HG2 1 1
9 3978 1 1 8 . HG3 H -2.812 -0.659 -3.134 1.00 . A A . 8 DBB HG3 1 1
9 3979 1 1 8 . N N -3.616 1.659 -3.891 1.00 . A A . 8 DBB N 1 1
9 3980 1 1 8 . O O -1.676 4.245 -3.353 1.00 . A A . 8 DBB O 1 1
9 3981 1 1 9 LEU C C -1.734 5.582 -0.754 1.00 . A A . 9 LEU C 1 1
9 3982 1 1 9 LEU CA C -3.122 5.110 -1.161 1.00 . A A . 9 LEU CA 1 1
9 3983 1 1 9 LEU CB C -4.072 5.235 0.039 1.00 . A A . 9 LEU CB 1 1
9 3984 1 1 9 LEU CD1 C -5.828 4.093 -1.370 1.00 . A A . 9 LEU CD1 1 1
9 3985 1 1 9 LEU CD2 C -4.962 2.983 0.709 1.00 . A A . 9 LEU CD2 1 1
9 3986 1 1 9 LEU CG C -5.299 4.312 0.040 1.00 . A A . 9 LEU CG 1 1
9 3987 1 1 9 LEU H H -3.591 3.042 -1.217 1.00 . A A . 9 LEU H 1 1
9 3988 1 1 9 LEU HA H -3.478 5.740 -1.957 1.00 . A A . 9 LEU HA 1 1
9 3989 1 1 9 LEU HB2 H -3.505 5.037 0.936 1.00 . A A . 9 LEU HB2 1 1
9 3990 1 1 9 LEU HB3 H -4.424 6.256 0.080 1.00 . A A . 9 LEU HB3 1 1
9 3991 1 1 9 LEU HD11 H -6.908 4.133 -1.359 1.00 . A A . 9 LEU HD11 1 1
9 3992 1 1 9 LEU HD12 H -5.509 3.126 -1.729 1.00 . A A . 9 LEU HD12 1 1
9 3993 1 1 9 LEU HD13 H -5.446 4.863 -2.023 1.00 . A A . 9 LEU HD13 1 1
9 3994 1 1 9 LEU HD21 H -4.960 2.199 -0.032 1.00 . A A . 9 LEU HD21 1 1
9 3995 1 1 9 LEU HD22 H -5.700 2.763 1.465 1.00 . A A . 9 LEU HD22 1 1
9 3996 1 1 9 LEU HD23 H -3.985 3.048 1.167 1.00 . A A . 9 LEU HD23 1 1
9 3997 1 1 9 LEU HG H -6.084 4.781 0.615 1.00 . A A . 9 LEU HG 1 1
9 3998 1 1 9 LEU N N -3.075 3.739 -1.667 1.00 . A A . 9 LEU N 1 1
9 3999 1 1 9 LEU O O -1.346 6.719 -1.024 1.00 . A A . 9 LEU O 1 1
9 4000 1 1 10 . C C 0.835 3.977 1.366 1.00 . A A . 10 DBB C 1 1
9 4001 1 1 10 . CA C 0.347 5.020 0.367 1.00 . A A . 10 DBB CA 1 1
9 4002 1 1 10 . CB C 1.308 5.126 -0.821 1.00 . A A . 10 DBB CB 1 1
9 4003 1 1 10 . CG C 2.671 5.669 -0.435 1.00 . A A . 10 DBB CG 1 1
9 4004 1 1 10 . H H -1.371 3.818 0.093 1.00 . A A . 10 DBB H 1 1
9 4005 1 1 10 . HA H 0.304 5.978 0.865 1.00 . A A . 10 DBB HA 1 1
9 4006 1 1 10 . HB3 H 0.871 5.800 -1.549 1.00 . A A . 10 DBB HB3 1 1
9 4007 1 1 10 . HG1 H 3.366 5.513 -1.246 1.00 . A A . 10 DBB HG1 1 1
9 4008 1 1 10 . HG2 H 3.027 5.160 0.448 1.00 . A A . 10 DBB HG2 1 1
9 4009 1 1 10 . HG3 H 2.591 6.727 -0.230 1.00 . A A . 10 DBB HG3 1 1
9 4010 1 1 10 . N N -0.997 4.702 -0.093 1.00 . A A . 10 DBB N 1 1
9 4011 1 1 10 . O O 0.834 2.779 1.082 1.00 . A A . 10 DBB O 1 1
9 4012 1 1 11 LYS C C 0.589 2.710 4.165 1.00 . A A . 11 LYS C 1 1
9 4013 1 1 11 LYS CA C 1.725 3.554 3.592 1.00 . A A . 11 LYS CA 1 1
9 4014 1 1 11 LYS CB C 2.386 4.365 4.708 1.00 . A A . 11 LYS CB 1 1
9 4015 1 1 11 LYS CD C 2.833 6.838 4.572 1.00 . A A . 11 LYS CD 1 1
9 4016 1 1 11 LYS CE C 3.585 7.391 5.773 1.00 . A A . 11 LYS CE 1 1
9 4017 1 1 11 LYS CG C 3.325 5.448 4.199 1.00 . A A . 11 LYS CG 1 1
9 4018 1 1 11 LYS H H 1.206 5.406 2.710 1.00 . A A . 11 LYS H 1 1
9 4019 1 1 11 LYS HA H 2.460 2.895 3.156 1.00 . A A . 11 LYS HA 1 1
9 4020 1 1 11 LYS HB2 H 1.614 4.835 5.301 1.00 . A A . 11 LYS HB2 1 1
9 4021 1 1 11 LYS HB3 H 2.951 3.695 5.339 1.00 . A A . 11 LYS HB3 1 1
9 4022 1 1 11 LYS HD2 H 2.980 7.499 3.732 1.00 . A A . 11 LYS HD2 1 1
9 4023 1 1 11 LYS HD3 H 1.781 6.785 4.811 1.00 . A A . 11 LYS HD3 1 1
9 4024 1 1 11 LYS HE2 H 3.059 7.108 6.672 1.00 . A A . 11 LYS HE2 1 1
9 4025 1 1 11 LYS HE3 H 4.578 6.965 5.787 1.00 . A A . 11 LYS HE3 1 1
9 4026 1 1 11 LYS HG2 H 4.302 5.295 4.631 1.00 . A A . 11 LYS HG2 1 1
9 4027 1 1 11 LYS HG3 H 3.390 5.376 3.123 1.00 . A A . 11 LYS HG3 1 1
9 4028 1 1 11 LYS HZ1 H 4.620 9.177 6.089 1.00 . A A . 11 LYS HZ1 1 1
9 4029 1 1 11 LYS HZ2 H 2.946 9.308 6.302 1.00 . A A . 11 LYS HZ2 1 1
9 4030 1 1 11 LYS HZ3 H 3.596 9.209 4.743 1.00 . A A . 11 LYS HZ3 1 1
9 4031 1 1 11 LYS N N 1.240 4.442 2.542 1.00 . A A . 11 LYS N 1 1
9 4032 1 1 11 LYS NZ N 3.694 8.875 5.723 1.00 . A A . 11 LYS NZ 1 1
9 4033 1 1 11 LYS O O 0.823 1.644 4.736 1.00 . A A . 11 LYS O 1 1
9 4034 1 1 12 ASP C C -2.447 1.629 3.407 1.00 . A A . 12 ASP C 1 1
9 4035 1 1 12 ASP CA C -1.811 2.475 4.508 1.00 . A A . 12 ASP CA 1 1
9 4036 1 1 12 ASP CB C -2.836 3.462 5.066 1.00 . A A . 12 ASP CB 1 1
9 4037 1 1 12 ASP CG C -3.275 4.482 4.034 1.00 . A A . 12 ASP CG 1 1
9 4038 1 1 12 ASP H H -0.768 4.043 3.543 1.00 . A A . 12 ASP H 1 1
9 4039 1 1 12 ASP HA H -1.484 1.822 5.303 1.00 . A A . 12 ASP HA 1 1
9 4040 1 1 12 ASP HB2 H -3.707 2.917 5.400 1.00 . A A . 12 ASP HB2 1 1
9 4041 1 1 12 ASP HB3 H -2.402 3.987 5.904 1.00 . A A . 12 ASP HB3 1 1
9 4042 1 1 12 ASP N N -0.642 3.190 4.007 1.00 . A A . 12 ASP N 1 1
9 4043 1 1 12 ASP O O -3.647 1.356 3.438 1.00 . A A . 12 ASP O 1 1
9 4044 1 1 12 ASP OD1 O -2.567 5.497 3.864 1.00 . A A . 12 ASP OD1 1 1
9 4045 1 1 12 ASP OD2 O -4.327 4.268 3.396 1.00 . A A . 12 ASP OD2 1 1
9 4046 1 1 13 CYS C C -2.751 -0.892 1.840 1.00 . A A . 13 CYS C 1 1
9 4047 1 1 13 CYS CA C -2.120 0.404 1.328 1.00 . A A . 13 CYS CA 1 1
9 4048 1 1 13 CYS CB C -0.969 0.087 0.371 1.00 . A A . 13 CYS CB 1 1
9 4049 1 1 13 CYS H H -0.690 1.467 2.466 1.00 . A A . 13 CYS H 1 1
9 4050 1 1 13 CYS HA H -2.868 0.976 0.801 1.00 . A A . 13 CYS HA 1 1
9 4051 1 1 13 CYS HB2 H -0.049 0.044 0.935 1.00 . A A . 13 CYS HB2 1 1
9 4052 1 1 13 CYS HB3 H -1.146 -0.872 -0.089 1.00 . A A . 13 CYS HB3 1 1
9 4053 1 1 13 CYS N N -1.637 1.218 2.436 1.00 . A A . 13 CYS N 1 1
9 4054 1 1 13 CYS O O -2.264 -1.484 2.803 1.00 . A A . 13 CYS O 1 1
9 4055 1 1 13 CYS SG S -0.746 1.316 -0.958 1.00 . A A . 13 CYS SG 1 1
9 4056 1 1 14 PRO C C -3.873 -3.841 1.088 1.00 . A A . 14 PRO C 1 1
9 4057 1 1 14 PRO CA C -4.548 -2.573 1.614 1.00 . A A . 14 PRO CA 1 1
9 4058 1 1 14 PRO CB C -5.949 -2.418 0.995 1.00 . A A . 14 PRO CB 1 1
9 4059 1 1 14 PRO CD C -4.518 -0.722 0.069 1.00 . A A . 14 PRO CD 1 1
9 4060 1 1 14 PRO CG C -5.955 -1.093 0.297 1.00 . A A . 14 PRO CG 1 1
9 4061 1 1 14 PRO HA H -4.635 -2.638 2.689 1.00 . A A . 14 PRO HA 1 1
9 4062 1 1 14 PRO HB2 H -6.127 -3.225 0.300 1.00 . A A . 14 PRO HB2 1 1
9 4063 1 1 14 PRO HB3 H -6.692 -2.449 1.779 1.00 . A A . 14 PRO HB3 1 1
9 4064 1 1 14 PRO HD2 H -4.164 -1.133 -0.866 1.00 . A A . 14 PRO HD2 1 1
9 4065 1 1 14 PRO HD3 H -4.395 0.348 0.087 1.00 . A A . 14 PRO HD3 1 1
9 4066 1 1 14 PRO HG2 H -6.472 -1.178 -0.647 1.00 . A A . 14 PRO HG2 1 1
9 4067 1 1 14 PRO HG3 H -6.437 -0.353 0.920 1.00 . A A . 14 PRO HG3 1 1
9 4068 1 1 14 PRO N N -3.851 -1.351 1.210 1.00 . A A . 14 PRO N 1 1
9 4069 1 1 14 PRO O O -4.536 -4.723 0.541 1.00 . A A . 14 PRO O 1 1
9 4070 1 1 15 ASN C C -1.869 -5.231 -0.708 1.00 . A A . 15 ASN C 1 1
9 4071 1 1 15 ASN CA C -1.808 -5.094 0.808 1.00 . A A . 15 ASN CA 1 1
9 4072 1 1 15 ASN CB C -2.349 -6.365 1.462 1.00 . A A . 15 ASN CB 1 1
9 4073 1 1 15 ASN CG C -1.284 -7.120 2.233 1.00 . A A . 15 ASN CG 1 1
9 4074 1 1 15 ASN H H -2.081 -3.206 1.705 1.00 . A A . 15 ASN H 1 1
9 4075 1 1 15 ASN HA H -0.779 -4.959 1.104 1.00 . A A . 15 ASN HA 1 1
9 4076 1 1 15 ASN HB2 H -3.143 -6.102 2.144 1.00 . A A . 15 ASN HB2 1 1
9 4077 1 1 15 ASN HB3 H -2.740 -7.015 0.693 1.00 . A A . 15 ASN HB3 1 1
9 4078 1 1 15 ASN HD21 H -0.080 -7.085 0.652 1.00 . A A . 15 ASN HD21 1 1
9 4079 1 1 15 ASN HD22 H 0.548 -7.873 2.056 1.00 . A A . 15 ASN HD22 1 1
9 4080 1 1 15 ASN N N -2.558 -3.932 1.260 1.00 . A A . 15 ASN N 1 1
9 4081 1 1 15 ASN ND2 N -0.159 -7.386 1.581 1.00 . A A . 15 ASN ND2 1 1
9 4082 1 1 15 ASN O O -2.927 -5.072 -1.317 1.00 . A A . 15 ASN O 1 1
9 4083 1 1 15 ASN OD1 O -1.470 -7.458 3.402 1.00 . A A . 15 ASN OD1 1 1
9 4084 1 1 16 VAL C C 0.797 -6.021 -3.170 1.00 . A A . 16 VAL C 1 1
9 4085 1 1 16 VAL CA C -0.635 -5.702 -2.749 1.00 . A A . 16 VAL CA 1 1
9 4086 1 1 16 VAL CB C -1.124 -4.440 -3.489 1.00 . A A . 16 VAL CB 1 1
9 4087 1 1 16 VAL CG1 C -0.381 -3.210 -2.992 1.00 . A A . 16 VAL CG1 1 1
9 4088 1 1 16 VAL CG2 C -0.973 -4.599 -4.997 1.00 . A A . 16 VAL CG2 1 1
9 4089 1 1 16 VAL H H 0.078 -5.648 -0.759 1.00 . A A . 16 VAL H 1 1
9 4090 1 1 16 VAL HA H -1.274 -6.528 -3.028 1.00 . A A . 16 VAL HA 1 1
9 4091 1 1 16 VAL HB H -2.174 -4.306 -3.269 1.00 . A A . 16 VAL HB 1 1
9 4092 1 1 16 VAL HG11 H -1.004 -2.674 -2.292 1.00 . A A . 16 VAL HG11 1 1
9 4093 1 1 16 VAL HG12 H -0.143 -2.569 -3.827 1.00 . A A . 16 VAL HG12 1 1
9 4094 1 1 16 VAL HG13 H 0.531 -3.516 -2.500 1.00 . A A . 16 VAL HG13 1 1
9 4095 1 1 16 VAL HG21 H -1.605 -5.406 -5.338 1.00 . A A . 16 VAL HG21 1 1
9 4096 1 1 16 VAL HG22 H 0.057 -4.824 -5.234 1.00 . A A . 16 VAL HG22 1 1
9 4097 1 1 16 VAL HG23 H -1.262 -3.682 -5.487 1.00 . A A . 16 VAL HG23 1 1
9 4098 1 1 16 VAL N N -0.725 -5.533 -1.305 1.00 . A A . 16 VAL N 1 1
9 4099 1 1 16 VAL O O 1.532 -5.147 -3.628 1.00 . A A . 16 VAL O 1 1
9 4100 1 1 17 ILE C C 2.515 -9.086 -4.046 1.00 . A A . 17 ILE C 1 1
9 4101 1 1 17 ILE CA C 2.533 -7.717 -3.366 1.00 . A A . 17 ILE CA 1 1
9 4102 1 1 17 ILE CB C 3.451 -7.785 -2.130 1.00 . A A . 17 ILE CB 1 1
9 4103 1 1 17 ILE CD1 C 3.939 -6.623 0.083 1.00 . A A . 17 ILE CD1 1 1
9 4104 1 1 17 ILE CG1 C 3.311 -6.513 -1.292 1.00 . A A . 17 ILE CG1 1 1
9 4105 1 1 17 ILE CG2 C 4.897 -7.989 -2.555 1.00 . A A . 17 ILE CG2 1 1
9 4106 1 1 17 ILE H H 0.558 -7.933 -2.634 1.00 . A A . 17 ILE H 1 1
9 4107 1 1 17 ILE HA H 2.944 -6.993 -4.053 1.00 . A A . 17 ILE HA 1 1
9 4108 1 1 17 ILE HB H 3.153 -8.635 -1.535 1.00 . A A . 17 ILE HB 1 1
9 4109 1 1 17 ILE HD11 H 4.478 -5.715 0.307 1.00 . A A . 17 ILE HD11 1 1
9 4110 1 1 17 ILE HD12 H 4.621 -7.460 0.101 1.00 . A A . 17 ILE HD12 1 1
9 4111 1 1 17 ILE HD13 H 3.165 -6.774 0.822 1.00 . A A . 17 ILE HD13 1 1
9 4112 1 1 17 ILE HG12 H 3.790 -5.695 -1.808 1.00 . A A . 17 ILE HG12 1 1
9 4113 1 1 17 ILE HG13 H 2.262 -6.287 -1.163 1.00 . A A . 17 ILE HG13 1 1
9 4114 1 1 17 ILE HG21 H 5.135 -9.042 -2.529 1.00 . A A . 17 ILE HG21 1 1
9 4115 1 1 17 ILE HG22 H 5.549 -7.456 -1.879 1.00 . A A . 17 ILE HG22 1 1
9 4116 1 1 17 ILE HG23 H 5.035 -7.613 -3.558 1.00 . A A . 17 ILE HG23 1 1
9 4117 1 1 17 ILE N N 1.188 -7.282 -3.006 1.00 . A A . 17 ILE N 1 1
9 4118 1 1 17 ILE O O 3.555 -9.729 -4.189 1.00 . A A . 17 ILE O 1 1
9 4119 1 1 18 SER C C 1.050 -10.627 -6.642 1.00 . A A . 18 SER C 1 1
9 4120 1 1 18 SER CA C 1.191 -10.815 -5.135 1.00 . A A . 18 SER CA 1 1
9 4121 1 1 18 SER CB C -0.022 -11.568 -4.584 1.00 . A A . 18 SER CB 1 1
9 4122 1 1 18 SER H H 0.536 -8.971 -4.332 1.00 . A A . 18 SER H 1 1
9 4123 1 1 18 SER HA H 2.083 -11.391 -4.938 1.00 . A A . 18 SER HA 1 1
9 4124 1 1 18 SER HB2 H -0.108 -12.523 -5.083 1.00 . A A . 18 SER HB2 1 1
9 4125 1 1 18 SER HB3 H 0.107 -11.728 -3.523 1.00 . A A . 18 SER HB3 1 1
9 4126 1 1 18 SER HG H -1.582 -10.570 -3.949 1.00 . A A . 18 SER HG 1 1
9 4127 1 1 18 SER N N 1.332 -9.526 -4.468 1.00 . A A . 18 SER N 1 1
9 4128 1 1 18 SER O O 1.999 -10.845 -7.396 1.00 . A A . 18 SER O 1 1
9 4129 1 1 18 SER OG O -1.217 -10.836 -4.796 1.00 . A A . 18 SER OG 1 1
9 4130 1 1 19 SER C C 0.064 -8.593 -8.905 1.00 . A A . 19 SER C 1 1
9 4131 1 1 19 SER CA C -0.400 -9.985 -8.488 1.00 . A A . 19 SER CA 1 1
9 4132 1 1 19 SER CB C -1.891 -10.150 -8.787 1.00 . A A . 19 SER CB 1 1
9 4133 1 1 19 SER H H -0.852 -10.051 -6.422 1.00 . A A . 19 SER H 1 1
9 4134 1 1 19 SER HA H 0.155 -10.721 -9.051 1.00 . A A . 19 SER HA 1 1
9 4135 1 1 19 SER HB2 H -2.362 -9.179 -8.802 1.00 . A A . 19 SER HB2 1 1
9 4136 1 1 19 SER HB3 H -2.013 -10.624 -9.749 1.00 . A A . 19 SER HB3 1 1
9 4137 1 1 19 SER HG H -2.753 -10.402 -7.045 1.00 . A A . 19 SER HG 1 1
9 4138 1 1 19 SER N N -0.137 -10.214 -7.073 1.00 . A A . 19 SER N 1 1
9 4139 1 1 19 SER O O 0.387 -8.357 -10.069 1.00 . A A . 19 SER O 1 1
9 4140 1 1 19 SER OG O -2.524 -10.948 -7.801 1.00 . A A . 19 SER OG 1 1
9 4141 1 1 20 ILE C C -0.423 -5.613 -9.178 1.00 . A A . 20 ILE C 1 1
9 4142 1 1 20 ILE CA C 0.524 -6.308 -8.201 1.00 . A A . 20 ILE CA 1 1
9 4143 1 1 20 ILE CB C 1.980 -6.266 -8.736 1.00 . A A . 20 ILE CB 1 1
9 4144 1 1 20 ILE CD1 C 4.224 -5.097 -8.413 1.00 . A A . 20 ILE CD1 1 1
9 4145 1 1 20 ILE CG1 C 2.827 -5.326 -7.875 1.00 . A A . 20 ILE CG1 1 1
9 4146 1 1 20 ILE CG2 C 2.028 -5.843 -10.201 1.00 . A A . 20 ILE CG2 1 1
9 4147 1 1 20 ILE H H -0.168 -7.925 -7.034 1.00 . A A . 20 ILE H 1 1
9 4148 1 1 20 ILE HA H 0.496 -5.776 -7.261 1.00 . A A . 20 ILE HA 1 1
9 4149 1 1 20 ILE HB H 2.388 -7.263 -8.667 1.00 . A A . 20 ILE HB 1 1
9 4150 1 1 20 ILE HD11 H 4.165 -4.639 -9.390 1.00 . A A . 20 ILE HD11 1 1
9 4151 1 1 20 ILE HD12 H 4.740 -6.042 -8.490 1.00 . A A . 20 ILE HD12 1 1
9 4152 1 1 20 ILE HD13 H 4.766 -4.445 -7.743 1.00 . A A . 20 ILE HD13 1 1
9 4153 1 1 20 ILE HG12 H 2.333 -4.368 -7.811 1.00 . A A . 20 ILE HG12 1 1
9 4154 1 1 20 ILE HG13 H 2.917 -5.744 -6.882 1.00 . A A . 20 ILE HG13 1 1
9 4155 1 1 20 ILE HG21 H 3.020 -6.012 -10.592 1.00 . A A . 20 ILE HG21 1 1
9 4156 1 1 20 ILE HG22 H 1.785 -4.794 -10.280 1.00 . A A . 20 ILE HG22 1 1
9 4157 1 1 20 ILE HG23 H 1.313 -6.422 -10.768 1.00 . A A . 20 ILE HG23 1 1
9 4158 1 1 20 ILE N N 0.099 -7.675 -7.942 1.00 . A A . 20 ILE N 1 1
9 4159 1 1 20 ILE O O -0.872 -6.209 -10.157 1.00 . A A . 20 ILE O 1 1
9 4160 1 1 21 CYS C C -1.115 -3.539 -11.188 1.00 . A A . 21 CYS C 1 1
9 4161 1 1 21 CYS CA C -1.610 -3.564 -9.748 1.00 . A A . 21 CYS CA 1 1
9 4162 1 1 21 CYS CB C -1.726 -2.136 -9.212 1.00 . A A . 21 CYS CB 1 1
9 4163 1 1 21 CYS H H -0.329 -3.931 -8.107 1.00 . A A . 21 CYS H 1 1
9 4164 1 1 21 CYS HA H -2.579 -4.027 -9.726 1.00 . A A . 21 CYS HA 1 1
9 4165 1 1 21 CYS HB2 H -0.792 -1.621 -9.381 1.00 . A A . 21 CYS HB2 1 1
9 4166 1 1 21 CYS HB3 H -2.515 -1.624 -9.742 1.00 . A A . 21 CYS HB3 1 1
9 4167 1 1 21 CYS N N -0.719 -4.347 -8.901 1.00 . A A . 21 CYS N 1 1
9 4168 1 1 21 CYS O O -1.886 -3.722 -12.129 1.00 . A A . 21 CYS O 1 1
9 4169 1 1 21 CYS SG S -2.094 -2.036 -7.431 1.00 . A A . 21 CYS SG 1 1
9 4170 1 1 22 ALA C C 0.763 -4.626 -13.338 1.00 . A A . 22 ALA C 1 1
9 4171 1 1 22 ALA CA C 0.796 -3.260 -12.663 1.00 . A A . 22 ALA CA 1 1
9 4172 1 1 22 ALA CB C 2.228 -2.752 -12.553 1.00 . A A . 22 ALA CB 1 1
9 4173 1 1 22 ALA H H 0.734 -3.176 -10.553 1.00 . A A . 22 ALA H 1 1
9 4174 1 1 22 ALA HA H 0.238 -2.561 -13.266 1.00 . A A . 22 ALA HA 1 1
9 4175 1 1 22 ALA HB1 H 2.907 -3.494 -12.946 1.00 . A A . 22 ALA HB1 1 1
9 4176 1 1 22 ALA HB2 H 2.463 -2.563 -11.516 1.00 . A A . 22 ALA HB2 1 1
9 4177 1 1 22 ALA HB3 H 2.329 -1.836 -13.117 1.00 . A A . 22 ALA HB3 1 1
9 4178 1 1 22 ALA N N 0.180 -3.312 -11.345 1.00 . A A . 22 ALA N 1 1
9 4179 1 1 22 ALA O O 0.050 -5.528 -12.900 1.00 . A A . 22 ALA O 1 1
9 4180 1 1 23 GLY C C 2.889 -6.761 -14.933 1.00 . A A . 23 GLY C 1 1
9 4181 1 1 23 GLY CA C 1.579 -6.025 -15.126 1.00 . A A . 23 GLY CA 1 1
9 4182 1 1 23 GLY H H 2.083 -4.012 -14.707 1.00 . A A . 23 GLY H 1 1
9 4183 1 1 23 GLY HA2 H 0.774 -6.652 -14.776 1.00 . A A . 23 GLY HA2 1 1
9 4184 1 1 23 GLY HA3 H 1.439 -5.830 -16.179 1.00 . A A . 23 GLY HA3 1 1
9 4185 1 1 23 GLY N N 1.537 -4.768 -14.406 1.00 . A A . 23 GLY N 1 1
9 4186 1 1 23 GLY O O 3.460 -7.288 -15.888 1.00 . A A . 23 GLY O 1 1
9 4187 1 1 24 THR C C 5.768 -6.914 -14.206 1.00 . A A . 24 THR C 1 1
9 4188 1 1 24 THR CA C 4.617 -7.478 -13.377 1.00 . A A . 24 THR CA 1 1
9 4189 1 1 24 THR CB C 4.483 -8.981 -13.625 1.00 . A A . 24 THR CB 1 1
9 4190 1 1 24 THR CG2 C 5.434 -9.813 -12.791 1.00 . A A . 24 THR CG2 1 1
9 4191 1 1 24 THR H H 2.865 -6.362 -12.974 1.00 . A A . 24 THR H 1 1
9 4192 1 1 24 THR HA H 4.827 -7.312 -12.332 1.00 . A A . 24 THR HA 1 1
9 4193 1 1 24 THR HB H 4.692 -9.183 -14.666 1.00 . A A . 24 THR HB 1 1
9 4194 1 1 24 THR HG1 H 2.955 -9.233 -12.425 1.00 . A A . 24 THR HG1 1 1
9 4195 1 1 24 THR HG21 H 5.240 -9.639 -11.743 1.00 . A A . 24 THR HG21 1 1
9 4196 1 1 24 THR HG22 H 6.451 -9.535 -13.021 1.00 . A A . 24 THR HG22 1 1
9 4197 1 1 24 THR HG23 H 5.287 -10.859 -13.015 1.00 . A A . 24 THR HG23 1 1
9 4198 1 1 24 THR N N 3.366 -6.800 -13.694 1.00 . A A . 24 THR N 1 1
9 4199 1 1 24 THR O O 6.044 -7.393 -15.307 1.00 . A A . 24 THR O 1 1
9 4200 1 1 24 THR OG1 O 3.166 -9.421 -13.343 1.00 . A A . 24 THR OG1 1 1
9 4201 1 1 25 ILE C C 8.739 -5.072 -13.428 1.00 . A A . 25 ILE C 1 1
9 4202 1 1 25 ILE CA C 7.553 -5.269 -14.366 1.00 . A A . 25 ILE CA 1 1
9 4203 1 1 25 ILE CB C 7.152 -3.908 -14.964 1.00 . A A . 25 ILE CB 1 1
9 4204 1 1 25 ILE CD1 C 5.972 -4.970 -16.952 1.00 . A A . 25 ILE CD1 1 1
9 4205 1 1 25 ILE CG1 C 5.856 -4.039 -15.764 1.00 . A A . 25 ILE CG1 1 1
9 4206 1 1 25 ILE CG2 C 8.269 -3.365 -15.843 1.00 . A A . 25 ILE CG2 1 1
9 4207 1 1 25 ILE H H 6.167 -5.558 -12.792 1.00 . A A . 25 ILE H 1 1
9 4208 1 1 25 ILE HA H 7.851 -5.922 -15.174 1.00 . A A . 25 ILE HA 1 1
9 4209 1 1 25 ILE HB H 6.999 -3.214 -14.152 1.00 . A A . 25 ILE HB 1 1
9 4210 1 1 25 ILE HD11 H 5.632 -4.460 -17.841 1.00 . A A . 25 ILE HD11 1 1
9 4211 1 1 25 ILE HD12 H 5.365 -5.846 -16.784 1.00 . A A . 25 ILE HD12 1 1
9 4212 1 1 25 ILE HD13 H 7.003 -5.264 -17.079 1.00 . A A . 25 ILE HD13 1 1
9 4213 1 1 25 ILE HG12 H 5.079 -4.422 -15.118 1.00 . A A . 25 ILE HG12 1 1
9 4214 1 1 25 ILE HG13 H 5.567 -3.065 -16.130 1.00 . A A . 25 ILE HG13 1 1
9 4215 1 1 25 ILE HG21 H 8.460 -4.058 -16.651 1.00 . A A . 25 ILE HG21 1 1
9 4216 1 1 25 ILE HG22 H 9.166 -3.246 -15.254 1.00 . A A . 25 ILE HG22 1 1
9 4217 1 1 25 ILE HG23 H 7.975 -2.410 -16.251 1.00 . A A . 25 ILE HG23 1 1
9 4218 1 1 25 ILE N N 6.434 -5.896 -13.673 1.00 . A A . 25 ILE N 1 1
9 4219 1 1 25 ILE O O 9.787 -5.694 -13.599 1.00 . A A . 25 ILE O 1 1
9 4220 1 1 26 ILE C C 9.045 -3.604 -10.099 1.00 . A A . 26 ILE C 1 1
9 4221 1 1 26 ILE CA C 9.624 -3.921 -11.476 1.00 . A A . 26 ILE CA 1 1
9 4222 1 1 26 ILE CB C 10.524 -2.750 -11.932 1.00 . A A . 26 ILE CB 1 1
9 4223 1 1 26 ILE CD1 C 10.093 -0.323 -12.574 1.00 . A A . 26 ILE CD1 1 1
9 4224 1 1 26 ILE CG1 C 9.750 -1.776 -12.826 1.00 . A A . 26 ILE CG1 1 1
9 4225 1 1 26 ILE CG2 C 11.749 -3.281 -12.662 1.00 . A A . 26 ILE CG2 1 1
9 4226 1 1 26 ILE H H 7.707 -3.736 -12.357 1.00 . A A . 26 ILE H 1 1
9 4227 1 1 26 ILE HA H 10.238 -4.807 -11.396 1.00 . A A . 26 ILE HA 1 1
9 4228 1 1 26 ILE HB H 10.865 -2.225 -11.051 1.00 . A A . 26 ILE HB 1 1
9 4229 1 1 26 ILE HD11 H 9.444 0.072 -11.806 1.00 . A A . 26 ILE HD11 1 1
9 4230 1 1 26 ILE HD12 H 9.960 0.242 -13.485 1.00 . A A . 26 ILE HD12 1 1
9 4231 1 1 26 ILE HD13 H 11.121 -0.247 -12.251 1.00 . A A . 26 ILE HD13 1 1
9 4232 1 1 26 ILE HG12 H 9.972 -1.993 -13.860 1.00 . A A . 26 ILE HG12 1 1
9 4233 1 1 26 ILE HG13 H 8.692 -1.902 -12.655 1.00 . A A . 26 ILE HG13 1 1
9 4234 1 1 26 ILE HG21 H 12.329 -2.453 -13.043 1.00 . A A . 26 ILE HG21 1 1
9 4235 1 1 26 ILE HG22 H 11.434 -3.908 -13.484 1.00 . A A . 26 ILE HG22 1 1
9 4236 1 1 26 ILE HG23 H 12.353 -3.861 -11.979 1.00 . A A . 26 ILE HG23 1 1
9 4237 1 1 26 ILE N N 8.566 -4.201 -12.440 1.00 . A A . 26 ILE N 1 1
9 4238 1 1 26 ILE O O 9.089 -4.435 -9.192 1.00 . A A . 26 ILE O 1 1
9 4239 1 1 27 THR C C 6.953 -0.824 -8.880 1.00 . A A . 27 THR C 1 1
9 4240 1 1 27 THR CA C 7.925 -1.977 -8.679 1.00 . A A . 27 THR CA 1 1
9 4241 1 1 27 THR CB C 9.012 -1.539 -7.707 1.00 . A A . 27 THR CB 1 1
9 4242 1 1 27 THR CG2 C 8.943 -2.245 -6.371 1.00 . A A . 27 THR CG2 1 1
9 4243 1 1 27 THR H H 8.502 -1.777 -10.705 1.00 . A A . 27 THR H 1 1
9 4244 1 1 27 THR HA H 7.393 -2.817 -8.259 1.00 . A A . 27 THR HA 1 1
9 4245 1 1 27 THR HB H 8.896 -0.479 -7.529 1.00 . A A . 27 THR HB 1 1
9 4246 1 1 27 THR HG1 H 10.481 -2.705 -8.274 1.00 . A A . 27 THR HG1 1 1
9 4247 1 1 27 THR HG21 H 9.053 -3.309 -6.519 1.00 . A A . 27 THR HG21 1 1
9 4248 1 1 27 THR HG22 H 7.990 -2.043 -5.905 1.00 . A A . 27 THR HG22 1 1
9 4249 1 1 27 THR HG23 H 9.738 -1.887 -5.732 1.00 . A A . 27 THR HG23 1 1
9 4250 1 1 27 THR N N 8.507 -2.398 -9.947 1.00 . A A . 27 THR N 1 1
9 4251 1 1 27 THR O O 7.359 0.336 -8.943 1.00 . A A . 27 THR O 1 1
9 4252 1 1 27 THR OG1 O 10.302 -1.763 -8.251 1.00 . A A . 27 THR OG1 1 1
9 4253 1 1 28 ALA C C 3.624 -0.148 -8.051 1.00 . A A . 28 ALA C 1 1
9 4254 1 1 28 ALA CA C 4.659 -0.123 -9.170 1.00 . A A . 28 ALA CA 1 1
9 4255 1 1 28 ALA CB C 4.009 -0.304 -10.523 1.00 . A A . 28 ALA CB 1 1
9 4256 1 1 28 ALA H H 5.407 -2.084 -8.920 1.00 . A A . 28 ALA H 1 1
9 4257 1 1 28 ALA HA H 5.151 0.839 -9.162 1.00 . A A . 28 ALA HA 1 1
9 4258 1 1 28 ALA HB1 H 3.581 0.632 -10.845 1.00 . A A . 28 ALA HB1 1 1
9 4259 1 1 28 ALA HB2 H 3.236 -1.054 -10.454 1.00 . A A . 28 ALA HB2 1 1
9 4260 1 1 28 ALA HB3 H 4.760 -0.621 -11.232 1.00 . A A . 28 ALA HB3 1 1
9 4261 1 1 28 ALA N N 5.675 -1.142 -8.979 1.00 . A A . 28 ALA N 1 1
9 4262 1 1 28 ALA O O 3.186 0.898 -7.572 1.00 . A A . 28 ALA O 1 1
9 4263 1 1 29 CYS C C 2.759 -2.469 -5.492 1.00 . A A . 29 CYS C 1 1
9 4264 1 1 29 CYS CA C 2.255 -1.509 -6.568 1.00 . A A . 29 CYS CA 1 1
9 4265 1 1 29 CYS CB C 0.928 -2.015 -7.138 1.00 . A A . 29 CYS CB 1 1
9 4266 1 1 29 CYS H H 3.623 -2.147 -8.053 1.00 . A A . 29 CYS H 1 1
9 4267 1 1 29 CYS HA H 2.095 -0.540 -6.121 1.00 . A A . 29 CYS HA 1 1
9 4268 1 1 29 CYS HB2 H 0.987 -2.023 -8.216 1.00 . A A . 29 CYS HB2 1 1
9 4269 1 1 29 CYS HB3 H 0.755 -3.022 -6.785 1.00 . A A . 29 CYS HB3 1 1
9 4270 1 1 29 CYS N N 3.237 -1.349 -7.636 1.00 . A A . 29 CYS N 1 1
9 4271 1 1 29 CYS O O 1.986 -2.936 -4.657 1.00 . A A . 29 CYS O 1 1
9 4272 1 1 29 CYS SG S -0.517 -1.008 -6.670 1.00 . A A . 29 CYS SG 1 1
9 4273 1 1 30 LYS C C 4.874 -2.950 -3.202 1.00 . A A . 30 LYS C 1 1
9 4274 1 1 30 LYS CA C 4.656 -3.660 -4.535 1.00 . A A . 30 LYS CA 1 1
9 4275 1 1 30 LYS CB C 5.983 -4.208 -5.059 1.00 . A A . 30 LYS CB 1 1
9 4276 1 1 30 LYS CD C 7.270 -6.279 -5.667 1.00 . A A . 30 LYS CD 1 1
9 4277 1 1 30 LYS CE C 7.157 -7.793 -5.755 1.00 . A A . 30 LYS CE 1 1
9 4278 1 1 30 LYS CG C 6.182 -5.690 -4.785 1.00 . A A . 30 LYS CG 1 1
9 4279 1 1 30 LYS H H 4.629 -2.354 -6.199 1.00 . A A . 30 LYS H 1 1
9 4280 1 1 30 LYS HA H 3.972 -4.480 -4.383 1.00 . A A . 30 LYS HA 1 1
9 4281 1 1 30 LYS HB2 H 6.025 -4.055 -6.128 1.00 . A A . 30 LYS HB2 1 1
9 4282 1 1 30 LYS HB3 H 6.793 -3.666 -4.595 1.00 . A A . 30 LYS HB3 1 1
9 4283 1 1 30 LYS HD2 H 7.179 -5.863 -6.660 1.00 . A A . 30 LYS HD2 1 1
9 4284 1 1 30 LYS HD3 H 8.234 -6.022 -5.254 1.00 . A A . 30 LYS HD3 1 1
9 4285 1 1 30 LYS HE2 H 6.112 -8.064 -5.761 1.00 . A A . 30 LYS HE2 1 1
9 4286 1 1 30 LYS HE3 H 7.620 -8.124 -6.673 1.00 . A A . 30 LYS HE3 1 1
9 4287 1 1 30 LYS HG2 H 6.463 -5.819 -3.750 1.00 . A A . 30 LYS HG2 1 1
9 4288 1 1 30 LYS HG3 H 5.254 -6.209 -4.976 1.00 . A A . 30 LYS HG3 1 1
9 4289 1 1 30 LYS HZ1 H 8.851 -8.517 -4.768 1.00 . A A . 30 LYS HZ1 1 1
9 4290 1 1 30 LYS HZ2 H 7.455 -9.432 -4.493 1.00 . A A . 30 LYS HZ2 1 1
9 4291 1 1 30 LYS HZ3 H 7.650 -7.936 -3.730 1.00 . A A . 30 LYS HZ3 1 1
9 4292 1 1 30 LYS N N 4.058 -2.757 -5.512 1.00 . A A . 30 LYS N 1 1
9 4293 1 1 30 LYS NZ N 7.825 -8.466 -4.606 1.00 . A A . 30 LYS NZ 1 1
9 4294 1 1 30 LYS O O 4.842 -3.574 -2.142 1.00 . A A . 30 LYS O 1 1
9 4295 1 1 31 ASN C C 4.742 0.558 -2.237 1.00 . A A . 31 ASN C 1 1
9 4296 1 1 31 ASN CA C 5.317 -0.843 -2.068 1.00 . A A . 31 ASN CA 1 1
9 4297 1 1 31 ASN CB C 6.812 -0.759 -1.754 1.00 . A A . 31 ASN CB 1 1
9 4298 1 1 31 ASN CG C 7.085 -0.648 -0.267 1.00 . A A . 31 ASN CG 1 1
9 4299 1 1 31 ASN H H 5.107 -1.203 -4.143 1.00 . A A . 31 ASN H 1 1
9 4300 1 1 31 ASN HA H 4.813 -1.330 -1.247 1.00 . A A . 31 ASN HA 1 1
9 4301 1 1 31 ASN HB2 H 7.302 -1.646 -2.126 1.00 . A A . 31 ASN HB2 1 1
9 4302 1 1 31 ASN HB3 H 7.228 0.110 -2.244 1.00 . A A . 31 ASN HB3 1 1
9 4303 1 1 31 ASN HD21 H 7.393 -2.610 -0.155 1.00 . A A . 31 ASN HD21 1 1
9 4304 1 1 31 ASN HD22 H 7.554 -1.739 1.329 1.00 . A A . 31 ASN HD22 1 1
9 4305 1 1 31 ASN N N 5.095 -1.642 -3.267 1.00 . A A . 31 ASN N 1 1
9 4306 1 1 31 ASN ND2 N 7.373 -1.780 0.366 1.00 . A A . 31 ASN ND2 1 1
9 4307 1 1 31 ASN O O 4.254 0.916 -3.310 1.00 . A A . 31 ASN O 1 1
9 4308 1 1 31 ASN OD1 O 7.039 0.439 0.306 1.00 . A A . 31 ASN OD1 1 1
9 4309 1 1 32 CYS C C 5.209 3.662 -0.445 1.00 . A A . 32 CYS C 1 1
9 4310 1 1 32 CYS CA C 4.287 2.713 -1.204 1.00 . A A . 32 CYS CA 1 1
9 4311 1 1 32 CYS CB C 2.877 2.759 -0.610 1.00 . A A . 32 CYS CB 1 1
9 4312 1 1 32 CYS H H 5.203 1.008 -0.345 1.00 . A A . 32 CYS H 1 1
9 4313 1 1 32 CYS HA H 4.243 3.025 -2.236 1.00 . A A . 32 CYS HA 1 1
9 4314 1 1 32 CYS HB2 H 2.542 1.750 -0.421 1.00 . A A . 32 CYS HB2 1 1
9 4315 1 1 32 CYS HB3 H 2.903 3.303 0.321 1.00 . A A . 32 CYS HB3 1 1
9 4316 1 1 32 CYS N N 4.802 1.350 -1.171 1.00 . A A . 32 CYS N 1 1
9 4317 1 1 32 CYS O O 5.780 4.585 -1.025 1.00 . A A . 32 CYS O 1 1
9 4318 1 1 32 CYS SG S 1.640 3.553 -1.691 1.00 . A A . 32 CYS SG 1 1
9 4319 1 1 33 ALA C C 5.682 5.693 1.764 1.00 . A A . 33 ALA C 1 1
9 4320 1 1 33 ALA CA C 6.205 4.262 1.697 1.00 . A A . 33 ALA CA 1 1
9 4321 1 1 33 ALA CB C 7.635 4.244 1.180 1.00 . A A . 33 ALA CB 1 1
9 4322 1 1 33 ALA H H 4.871 2.677 1.262 1.00 . A A . 33 ALA H 1 1
9 4323 1 1 33 ALA HA H 6.202 3.843 2.693 1.00 . A A . 33 ALA HA 1 1
9 4324 1 1 33 ALA HB1 H 8.098 5.202 1.368 1.00 . A A . 33 ALA HB1 1 1
9 4325 1 1 33 ALA HB2 H 7.632 4.049 0.118 1.00 . A A . 33 ALA HB2 1 1
9 4326 1 1 33 ALA HB3 H 8.192 3.470 1.687 1.00 . A A . 33 ALA HB3 1 1
9 4327 1 1 33 ALA N N 5.351 3.428 0.857 1.00 . A A . 33 ALA N 1 1
9 4328 1 1 33 ALA O O 5.871 6.342 2.814 1.00 . A A . 33 ALA O 1 1
9 4329 1 1 33 ALA OXT O 5.088 6.153 0.766 1.00 . A A . 33 ALA OXT 1 1
10 4330 1 1 1 ALA C C -15.749 9.113 -14.041 1.00 . A A . 1 ALA C 1 1
10 4331 1 1 1 ALA CA C -15.983 8.372 -15.353 1.00 . A A . 1 ALA CA 1 1
10 4332 1 1 1 ALA CB C -17.389 7.795 -15.389 1.00 . A A . 1 ALA CB 1 1
10 4333 1 1 1 ALA H1 H -15.189 6.541 -14.856 1.00 . A A . 1 ALA H1 1 1
10 4334 1 1 1 ALA H2 H -14.037 7.704 -15.371 1.00 . A A . 1 ALA H2 1 1
10 4335 1 1 1 ALA H3 H -15.065 6.944 -16.516 1.00 . A A . 1 ALA H3 1 1
10 4336 1 1 1 ALA HA H -15.886 9.072 -16.171 1.00 . A A . 1 ALA HA 1 1
10 4337 1 1 1 ALA HB1 H -17.378 6.853 -15.918 1.00 . A A . 1 ALA HB1 1 1
10 4338 1 1 1 ALA HB2 H -18.049 8.484 -15.894 1.00 . A A . 1 ALA HB2 1 1
10 4339 1 1 1 ALA HB3 H -17.739 7.636 -14.380 1.00 . A A . 1 ALA HB3 1 1
10 4340 1 1 1 ALA N N -14.978 7.294 -15.541 1.00 . A A . 1 ALA N 1 1
10 4341 1 1 1 ALA O O -15.694 10.343 -14.012 1.00 . A A . 1 ALA O 1 1
10 4342 1 1 2 ASP C C -14.392 8.097 -10.842 1.00 . A A . 2 ASP C 1 1
10 4343 1 1 2 ASP CA C -15.379 8.938 -11.642 1.00 . A A . 2 ASP CA 1 1
10 4344 1 1 2 ASP CB C -16.699 9.065 -10.878 1.00 . A A . 2 ASP CB 1 1
10 4345 1 1 2 ASP CG C -16.766 10.333 -10.049 1.00 . A A . 2 ASP CG 1 1
10 4346 1 1 2 ASP H H -15.662 7.381 -13.046 1.00 . A A . 2 ASP H 1 1
10 4347 1 1 2 ASP HA H -14.960 9.924 -11.784 1.00 . A A . 2 ASP HA 1 1
10 4348 1 1 2 ASP HB2 H -17.516 9.075 -11.583 1.00 . A A . 2 ASP HB2 1 1
10 4349 1 1 2 ASP HB3 H -16.808 8.219 -10.217 1.00 . A A . 2 ASP HB3 1 1
10 4350 1 1 2 ASP N N -15.610 8.356 -12.958 1.00 . A A . 2 ASP N 1 1
10 4351 1 1 2 ASP O O -13.821 7.135 -11.358 1.00 . A A . 2 ASP O 1 1
10 4352 1 1 2 ASP OD1 O -16.890 11.425 -10.643 1.00 . A A . 2 ASP OD1 1 1
10 4353 1 1 2 ASP OD2 O -16.697 10.234 -8.806 1.00 . A A . 2 ASP OD2 1 1
10 4354 1 1 3 ARG C C -13.820 7.647 -7.290 1.00 . A A . 3 ARG C 1 1
10 4355 1 1 3 ARG CA C -13.273 7.738 -8.711 1.00 . A A . 3 ARG CA 1 1
10 4356 1 1 3 ARG CB C -11.905 8.423 -8.700 1.00 . A A . 3 ARG CB 1 1
10 4357 1 1 3 ARG CD C -10.788 10.039 -7.129 1.00 . A A . 3 ARG CD 1 1
10 4358 1 1 3 ARG CG C -11.932 9.823 -8.108 1.00 . A A . 3 ARG CG 1 1
10 4359 1 1 3 ARG CZ C -9.052 11.741 -6.726 1.00 . A A . 3 ARG CZ 1 1
10 4360 1 1 3 ARG H H -14.676 9.238 -9.225 1.00 . A A . 3 ARG H 1 1
10 4361 1 1 3 ARG HA H -13.161 6.739 -9.106 1.00 . A A . 3 ARG HA 1 1
10 4362 1 1 3 ARG HB2 H -11.219 7.822 -8.121 1.00 . A A . 3 ARG HB2 1 1
10 4363 1 1 3 ARG HB3 H -11.541 8.491 -9.714 1.00 . A A . 3 ARG HB3 1 1
10 4364 1 1 3 ARG HD2 H -11.154 9.880 -6.126 1.00 . A A . 3 ARG HD2 1 1
10 4365 1 1 3 ARG HD3 H -10.008 9.324 -7.345 1.00 . A A . 3 ARG HD3 1 1
10 4366 1 1 3 ARG HE H -10.772 12.066 -7.682 1.00 . A A . 3 ARG HE 1 1
10 4367 1 1 3 ARG HG2 H -11.848 10.543 -8.908 1.00 . A A . 3 ARG HG2 1 1
10 4368 1 1 3 ARG HG3 H -12.869 9.966 -7.590 1.00 . A A . 3 ARG HG3 1 1
10 4369 1 1 3 ARG HH11 H -8.613 9.906 -5.995 1.00 . A A . 3 ARG HH11 1 1
10 4370 1 1 3 ARG HH12 H -7.409 11.120 -5.725 1.00 . A A . 3 ARG HH12 1 1
10 4371 1 1 3 ARG HH21 H -9.188 13.664 -7.333 1.00 . A A . 3 ARG HH21 1 1
10 4372 1 1 3 ARG HH22 H -7.734 13.254 -6.483 1.00 . A A . 3 ARG HH22 1 1
10 4373 1 1 3 ARG N N -14.194 8.462 -9.580 1.00 . A A . 3 ARG N 1 1
10 4374 1 1 3 ARG NE N -10.235 11.388 -7.224 1.00 . A A . 3 ARG NE 1 1
10 4375 1 1 3 ARG NH1 N -8.296 10.849 -6.097 1.00 . A A . 3 ARG NH1 1 1
10 4376 1 1 3 ARG NH2 N -8.622 12.988 -6.858 1.00 . A A . 3 ARG NH2 1 1
10 4377 1 1 3 ARG O O -14.807 8.301 -6.951 1.00 . A A . 3 ARG O 1 1
10 4378 1 1 4 GLY C C -12.475 6.257 -4.169 1.00 . A A . 4 GLY C 1 1
10 4379 1 1 4 GLY CA C -13.606 6.671 -5.089 1.00 . A A . 4 GLY CA 1 1
10 4380 1 1 4 GLY H H -12.392 6.338 -6.790 1.00 . A A . 4 GLY H 1 1
10 4381 1 1 4 GLY HA2 H -14.015 7.607 -4.740 1.00 . A A . 4 GLY HA2 1 1
10 4382 1 1 4 GLY HA3 H -14.379 5.917 -5.053 1.00 . A A . 4 GLY HA3 1 1
10 4383 1 1 4 GLY N N -13.171 6.832 -6.464 1.00 . A A . 4 GLY N 1 1
10 4384 1 1 4 GLY O O -11.727 7.101 -3.675 1.00 . A A . 4 GLY O 1 1
10 4385 1 1 5 TRP C C -9.966 4.366 -3.809 1.00 . A A . 5 TRP C 1 1
10 4386 1 1 5 TRP CA C -11.300 4.429 -3.071 1.00 . A A . 5 TRP CA 1 1
10 4387 1 1 5 TRP CB C -11.682 3.038 -2.559 1.00 . A A . 5 TRP CB 1 1
10 4388 1 1 5 TRP CD1 C -10.525 2.533 -0.330 1.00 . A A . 5 TRP CD1 1 1
10 4389 1 1 5 TRP CD2 C -12.663 3.168 -0.132 1.00 . A A . 5 TRP CD2 1 1
10 4390 1 1 5 TRP CE2 C -12.147 2.923 1.154 1.00 . A A . 5 TRP CE2 1 1
10 4391 1 1 5 TRP CE3 C -13.992 3.582 -0.258 1.00 . A A . 5 TRP CE3 1 1
10 4392 1 1 5 TRP CG C -11.609 2.913 -1.067 1.00 . A A . 5 TRP CG 1 1
10 4393 1 1 5 TRP CH2 C -14.212 3.483 2.154 1.00 . A A . 5 TRP CH2 1 1
10 4394 1 1 5 TRP CZ2 C -12.915 3.077 2.306 1.00 . A A . 5 TRP CZ2 1 1
10 4395 1 1 5 TRP CZ3 C -14.753 3.735 0.887 1.00 . A A . 5 TRP CZ3 1 1
10 4396 1 1 5 TRP H H -12.975 4.331 -4.362 1.00 . A A . 5 TRP H 1 1
10 4397 1 1 5 TRP HA H -11.201 5.098 -2.229 1.00 . A A . 5 TRP HA 1 1
10 4398 1 1 5 TRP HB2 H -12.695 2.817 -2.862 1.00 . A A . 5 TRP HB2 1 1
10 4399 1 1 5 TRP HB3 H -11.015 2.305 -2.989 1.00 . A A . 5 TRP HB3 1 1
10 4400 1 1 5 TRP HD1 H -9.566 2.269 -0.749 1.00 . A A . 5 TRP HD1 1 1
10 4401 1 1 5 TRP HE1 H -10.231 2.300 1.737 1.00 . A A . 5 TRP HE1 1 1
10 4402 1 1 5 TRP HE3 H -14.427 3.781 -1.227 1.00 . A A . 5 TRP HE3 1 1
10 4403 1 1 5 TRP HH2 H -14.843 3.615 3.020 1.00 . A A . 5 TRP HH2 1 1
10 4404 1 1 5 TRP HZ2 H -12.513 2.888 3.290 1.00 . A A . 5 TRP HZ2 1 1
10 4405 1 1 5 TRP HZ3 H -15.782 4.053 0.809 1.00 . A A . 5 TRP HZ3 1 1
10 4406 1 1 5 TRP N N -12.349 4.954 -3.938 1.00 . A A . 5 TRP N 1 1
10 4407 1 1 5 TRP NE1 N -10.842 2.536 1.008 1.00 . A A . 5 TRP NE1 1 1
10 4408 1 1 5 TRP O O -9.866 4.772 -4.967 1.00 . A A . 5 TRP O 1 1
10 4409 1 1 6 ILE C C -6.939 2.440 -3.306 1.00 . A A . 6 ILE C 1 1
10 4410 1 1 6 ILE CA C -7.615 3.741 -3.722 1.00 . A A . 6 ILE CA 1 1
10 4411 1 1 6 ILE CB C -6.715 4.926 -3.318 1.00 . A A . 6 ILE CB 1 1
10 4412 1 1 6 ILE CD1 C -8.134 6.784 -2.311 1.00 . A A . 6 ILE CD1 1 1
10 4413 1 1 6 ILE CG1 C -7.443 6.250 -3.548 1.00 . A A . 6 ILE CG1 1 1
10 4414 1 1 6 ILE CG2 C -5.409 4.890 -4.098 1.00 . A A . 6 ILE CG2 1 1
10 4415 1 1 6 ILE H H -9.084 3.550 -2.210 1.00 . A A . 6 ILE H 1 1
10 4416 1 1 6 ILE HA H -7.727 3.752 -4.796 1.00 . A A . 6 ILE HA 1 1
10 4417 1 1 6 ILE HB H -6.481 4.829 -2.268 1.00 . A A . 6 ILE HB 1 1
10 4418 1 1 6 ILE HD11 H -8.151 7.864 -2.346 1.00 . A A . 6 ILE HD11 1 1
10 4419 1 1 6 ILE HD12 H -7.596 6.461 -1.431 1.00 . A A . 6 ILE HD12 1 1
10 4420 1 1 6 ILE HD13 H -9.145 6.409 -2.273 1.00 . A A . 6 ILE HD13 1 1
10 4421 1 1 6 ILE HG12 H -6.732 6.994 -3.876 1.00 . A A . 6 ILE HG12 1 1
10 4422 1 1 6 ILE HG13 H -8.193 6.114 -4.313 1.00 . A A . 6 ILE HG13 1 1
10 4423 1 1 6 ILE HG21 H -4.619 5.316 -3.497 1.00 . A A . 6 ILE HG21 1 1
10 4424 1 1 6 ILE HG22 H -5.517 5.459 -5.008 1.00 . A A . 6 ILE HG22 1 1
10 4425 1 1 6 ILE HG23 H -5.163 3.866 -4.341 1.00 . A A . 6 ILE HG23 1 1
10 4426 1 1 6 ILE N N -8.943 3.857 -3.130 1.00 . A A . 6 ILE N 1 1
10 4427 1 1 6 ILE O O -6.952 2.068 -2.133 1.00 . A A . 6 ILE O 1 1
10 4428 1 1 7 LYS C C -4.159 0.707 -3.880 1.00 . A A . 7 LYS C 1 1
10 4429 1 1 7 LYS CA C -5.662 0.491 -4.013 1.00 . A A . 7 LYS CA 1 1
10 4430 1 1 7 LYS CB C -5.946 -0.513 -5.132 1.00 . A A . 7 LYS CB 1 1
10 4431 1 1 7 LYS CD C -5.731 -1.024 -7.583 1.00 . A A . 7 LYS CD 1 1
10 4432 1 1 7 LYS CE C -5.570 -0.441 -8.978 1.00 . A A . 7 LYS CE 1 1
10 4433 1 1 7 LYS CG C -5.773 0.068 -6.526 1.00 . A A . 7 LYS CG 1 1
10 4434 1 1 7 LYS H H -6.368 2.099 -5.192 1.00 . A A . 7 LYS H 1 1
10 4435 1 1 7 LYS HA H -6.042 0.096 -3.082 1.00 . A A . 7 LYS HA 1 1
10 4436 1 1 7 LYS HB2 H -5.274 -1.351 -5.028 1.00 . A A . 7 LYS HB2 1 1
10 4437 1 1 7 LYS HB3 H -6.963 -0.863 -5.035 1.00 . A A . 7 LYS HB3 1 1
10 4438 1 1 7 LYS HD2 H -4.897 -1.678 -7.378 1.00 . A A . 7 LYS HD2 1 1
10 4439 1 1 7 LYS HD3 H -6.652 -1.587 -7.541 1.00 . A A . 7 LYS HD3 1 1
10 4440 1 1 7 LYS HE2 H -6.546 -0.344 -9.429 1.00 . A A . 7 LYS HE2 1 1
10 4441 1 1 7 LYS HE3 H -5.114 0.534 -8.896 1.00 . A A . 7 LYS HE3 1 1
10 4442 1 1 7 LYS HG2 H -6.602 0.727 -6.737 1.00 . A A . 7 LYS HG2 1 1
10 4443 1 1 7 LYS HG3 H -4.848 0.626 -6.561 1.00 . A A . 7 LYS HG3 1 1
10 4444 1 1 7 LYS HZ1 H -3.832 -1.536 -9.356 1.00 . A A . 7 LYS HZ1 1 1
10 4445 1 1 7 LYS HZ2 H -4.497 -0.809 -10.732 1.00 . A A . 7 LYS HZ2 1 1
10 4446 1 1 7 LYS HZ3 H -5.220 -2.187 -10.070 1.00 . A A . 7 LYS HZ3 1 1
10 4447 1 1 7 LYS N N -6.346 1.751 -4.277 1.00 . A A . 7 LYS N 1 1
10 4448 1 1 7 LYS NZ N -4.721 -1.304 -9.845 1.00 . A A . 7 LYS NZ 1 1
10 4449 1 1 7 LYS O O -3.361 -0.147 -4.268 1.00 . A A . 7 LYS O 1 1
10 4450 1 1 8 . C C -2.207 3.649 -2.748 1.00 . A A . 8 DBB C 1 1
10 4451 1 1 8 . CA C -2.372 2.187 -3.146 1.00 . A A . 8 DBB CA 1 1
10 4452 1 1 8 . CB C -1.748 1.278 -2.090 1.00 . A A . 8 DBB CB 1 1
10 4453 1 1 8 . CG C -0.295 1.597 -1.801 1.00 . A A . 8 DBB CG 1 1
10 4454 1 1 8 . H H -4.461 2.497 -3.041 1.00 . A A . 8 DBB H 1 1
10 4455 1 1 8 . HA H -1.870 2.024 -4.088 1.00 . A A . 8 DBB HA 1 1
10 4456 1 1 8 . HB3 H -1.821 0.249 -2.417 1.00 . A A . 8 DBB HB3 1 1
10 4457 1 1 8 . HG1 H 0.137 0.808 -1.203 1.00 . A A . 8 DBB HG1 1 1
10 4458 1 1 8 . HG2 H -0.232 2.531 -1.265 1.00 . A A . 8 DBB HG2 1 1
10 4459 1 1 8 . HG3 H 0.247 1.679 -2.731 1.00 . A A . 8 DBB HG3 1 1
10 4460 1 1 8 . N N -3.778 1.856 -3.330 1.00 . A A . 8 DBB N 1 1
10 4461 1 1 8 . O O -1.328 4.346 -3.254 1.00 . A A . 8 DBB O 1 1
10 4462 1 1 9 LEU C C -1.637 5.849 -0.830 1.00 . A A . 9 LEU C 1 1
10 4463 1 1 9 LEU CA C -3.017 5.494 -1.379 1.00 . A A . 9 LEU CA 1 1
10 4464 1 1 9 LEU CB C -4.087 5.735 -0.311 1.00 . A A . 9 LEU CB 1 1
10 4465 1 1 9 LEU CD1 C -4.154 5.994 2.183 1.00 . A A . 9 LEU CD1 1 1
10 4466 1 1 9 LEU CD2 C -4.662 3.775 1.147 1.00 . A A . 9 LEU CD2 1 1
10 4467 1 1 9 LEU CG C -3.835 5.049 1.034 1.00 . A A . 9 LEU CG 1 1
10 4468 1 1 9 LEU H H -3.745 3.509 -1.479 1.00 . A A . 9 LEU H 1 1
10 4469 1 1 9 LEU HA H -3.222 6.128 -2.227 1.00 . A A . 9 LEU HA 1 1
10 4470 1 1 9 LEU HB2 H -4.158 6.801 -0.142 1.00 . A A . 9 LEU HB2 1 1
10 4471 1 1 9 LEU HB3 H -5.034 5.387 -0.697 1.00 . A A . 9 LEU HB3 1 1
10 4472 1 1 9 LEU HD11 H -4.518 5.427 3.026 1.00 . A A . 9 LEU HD11 1 1
10 4473 1 1 9 LEU HD12 H -4.911 6.698 1.870 1.00 . A A . 9 LEU HD12 1 1
10 4474 1 1 9 LEU HD13 H -3.261 6.529 2.468 1.00 . A A . 9 LEU HD13 1 1
10 4475 1 1 9 LEU HD21 H -4.412 3.108 0.335 1.00 . A A . 9 LEU HD21 1 1
10 4476 1 1 9 LEU HD22 H -5.712 4.021 1.099 1.00 . A A . 9 LEU HD22 1 1
10 4477 1 1 9 LEU HD23 H -4.450 3.289 2.089 1.00 . A A . 9 LEU HD23 1 1
10 4478 1 1 9 LEU HG H -2.791 4.779 1.103 1.00 . A A . 9 LEU HG 1 1
10 4479 1 1 9 LEU N N -3.064 4.111 -1.842 1.00 . A A . 9 LEU N 1 1
10 4480 1 1 9 LEU O O -1.229 7.009 -0.863 1.00 . A A . 9 LEU O 1 1
10 4481 1 1 10 . C C 0.797 3.948 1.189 1.00 . A A . 10 DBB C 1 1
10 4482 1 1 10 . CA C 0.410 5.066 0.220 1.00 . A A . 10 DBB CA 1 1
10 4483 1 1 10 . CB C 1.426 5.194 -0.923 1.00 . A A . 10 DBB CB 1 1
10 4484 1 1 10 . CG C 2.594 6.098 -0.578 1.00 . A A . 10 DBB CG 1 1
10 4485 1 1 10 . H H -1.298 3.941 -0.331 1.00 . A A . 10 DBB H 1 1
10 4486 1 1 10 . HA H 0.386 5.997 0.766 1.00 . A A . 10 DBB HA 1 1
10 4487 1 1 10 . HB3 H 0.917 5.620 -1.779 1.00 . A A . 10 DBB HB3 1 1
10 4488 1 1 10 . HG1 H 3.354 6.011 -1.340 1.00 . A A . 10 DBB HG1 1 1
10 4489 1 1 10 . HG2 H 3.007 5.811 0.376 1.00 . A A . 10 DBB HG2 1 1
10 4490 1 1 10 . HG3 H 2.252 7.121 -0.527 1.00 . A A . 10 DBB HG3 1 1
10 4491 1 1 10 . N N -0.923 4.846 -0.328 1.00 . A A . 10 DBB N 1 1
10 4492 1 1 10 . O O 0.745 2.765 0.846 1.00 . A A . 10 DBB O 1 1
10 4493 1 1 11 LYS C C 0.344 2.713 4.075 1.00 . A A . 11 LYS C 1 1
10 4494 1 1 11 LYS CA C 1.566 3.371 3.432 1.00 . A A . 11 LYS CA 1 1
10 4495 1 1 11 LYS CB C 2.407 4.058 4.509 1.00 . A A . 11 LYS CB 1 1
10 4496 1 1 11 LYS CD C 4.708 4.776 5.216 1.00 . A A . 11 LYS CD 1 1
10 4497 1 1 11 LYS CE C 5.611 3.603 5.560 1.00 . A A . 11 LYS CE 1 1
10 4498 1 1 11 LYS CG C 3.798 4.454 4.041 1.00 . A A . 11 LYS CG 1 1
10 4499 1 1 11 LYS H H 1.191 5.289 2.618 1.00 . A A . 11 LYS H 1 1
10 4500 1 1 11 LYS HA H 2.163 2.605 2.959 1.00 . A A . 11 LYS HA 1 1
10 4501 1 1 11 LYS HB2 H 1.893 4.951 4.834 1.00 . A A . 11 LYS HB2 1 1
10 4502 1 1 11 LYS HB3 H 2.511 3.389 5.349 1.00 . A A . 11 LYS HB3 1 1
10 4503 1 1 11 LYS HD2 H 5.321 5.627 4.963 1.00 . A A . 11 LYS HD2 1 1
10 4504 1 1 11 LYS HD3 H 4.098 5.013 6.076 1.00 . A A . 11 LYS HD3 1 1
10 4505 1 1 11 LYS HE2 H 5.155 3.035 6.358 1.00 . A A . 11 LYS HE2 1 1
10 4506 1 1 11 LYS HE3 H 5.716 2.975 4.688 1.00 . A A . 11 LYS HE3 1 1
10 4507 1 1 11 LYS HG2 H 4.225 3.636 3.480 1.00 . A A . 11 LYS HG2 1 1
10 4508 1 1 11 LYS HG3 H 3.720 5.326 3.408 1.00 . A A . 11 LYS HG3 1 1
10 4509 1 1 11 LYS HZ1 H 6.906 5.009 6.403 1.00 . A A . 11 LYS HZ1 1 1
10 4510 1 1 11 LYS HZ2 H 7.614 4.066 5.189 1.00 . A A . 11 LYS HZ2 1 1
10 4511 1 1 11 LYS HZ3 H 7.337 3.405 6.721 1.00 . A A . 11 LYS HZ3 1 1
10 4512 1 1 11 LYS N N 1.177 4.333 2.404 1.00 . A A . 11 LYS N 1 1
10 4513 1 1 11 LYS NZ N 6.962 4.052 5.999 1.00 . A A . 11 LYS NZ 1 1
10 4514 1 1 11 LYS O O 0.478 1.779 4.866 1.00 . A A . 11 LYS O 1 1
10 4515 1 1 12 ASP C C -2.652 1.549 3.430 1.00 . A A . 12 ASP C 1 1
10 4516 1 1 12 ASP CA C -2.085 2.671 4.299 1.00 . A A . 12 ASP CA 1 1
10 4517 1 1 12 ASP CB C -3.122 3.786 4.449 1.00 . A A . 12 ASP CB 1 1
10 4518 1 1 12 ASP CG C -3.179 4.339 5.859 1.00 . A A . 12 ASP CG 1 1
10 4519 1 1 12 ASP H H -0.895 3.958 3.113 1.00 . A A . 12 ASP H 1 1
10 4520 1 1 12 ASP HA H -1.860 2.272 5.276 1.00 . A A . 12 ASP HA 1 1
10 4521 1 1 12 ASP HB2 H -2.871 4.594 3.777 1.00 . A A . 12 ASP HB2 1 1
10 4522 1 1 12 ASP HB3 H -4.098 3.401 4.193 1.00 . A A . 12 ASP HB3 1 1
10 4523 1 1 12 ASP N N -0.846 3.209 3.743 1.00 . A A . 12 ASP N 1 1
10 4524 1 1 12 ASP O O -3.860 1.316 3.418 1.00 . A A . 12 ASP O 1 1
10 4525 1 1 12 ASP OD1 O -2.120 4.392 6.519 1.00 . A A . 12 ASP OD1 1 1
10 4526 1 1 12 ASP OD2 O -4.283 4.720 6.304 1.00 . A A . 12 ASP OD2 1 1
10 4527 1 1 13 CYS C C -1.681 -1.576 2.358 1.00 . A A . 13 CYS C 1 1
10 4528 1 1 13 CYS CA C -2.200 -0.236 1.836 1.00 . A A . 13 CYS CA 1 1
10 4529 1 1 13 CYS CB C -1.697 -0.001 0.412 1.00 . A A . 13 CYS CB 1 1
10 4530 1 1 13 CYS H H -0.828 1.087 2.751 1.00 . A A . 13 CYS H 1 1
10 4531 1 1 13 CYS HA H -3.280 -0.258 1.829 1.00 . A A . 13 CYS HA 1 1
10 4532 1 1 13 CYS HB2 H -0.638 0.200 0.442 1.00 . A A . 13 CYS HB2 1 1
10 4533 1 1 13 CYS HB3 H -1.874 -0.889 -0.177 1.00 . A A . 13 CYS HB3 1 1
10 4534 1 1 13 CYS N N -1.778 0.857 2.703 1.00 . A A . 13 CYS N 1 1
10 4535 1 1 13 CYS O O -0.543 -1.959 2.083 1.00 . A A . 13 CYS O 1 1
10 4536 1 1 13 CYS SG S -2.502 1.396 -0.437 1.00 . A A . 13 CYS SG 1 1
10 4537 1 1 14 PRO C C -1.995 -4.699 2.647 1.00 . A A . 14 PRO C 1 1
10 4538 1 1 14 PRO CA C -2.123 -3.604 3.701 1.00 . A A . 14 PRO CA 1 1
10 4539 1 1 14 PRO CB C -3.266 -3.935 4.674 1.00 . A A . 14 PRO CB 1 1
10 4540 1 1 14 PRO CD C -3.871 -1.929 3.521 1.00 . A A . 14 PRO CD 1 1
10 4541 1 1 14 PRO CG C -4.061 -2.677 4.807 1.00 . A A . 14 PRO CG 1 1
10 4542 1 1 14 PRO HA H -1.197 -3.530 4.245 1.00 . A A . 14 PRO HA 1 1
10 4543 1 1 14 PRO HB2 H -3.866 -4.735 4.267 1.00 . A A . 14 PRO HB2 1 1
10 4544 1 1 14 PRO HB3 H -2.853 -4.239 5.625 1.00 . A A . 14 PRO HB3 1 1
10 4545 1 1 14 PRO HD2 H -4.590 -2.252 2.783 1.00 . A A . 14 PRO HD2 1 1
10 4546 1 1 14 PRO HD3 H -3.944 -0.865 3.686 1.00 . A A . 14 PRO HD3 1 1
10 4547 1 1 14 PRO HG2 H -5.105 -2.916 4.951 1.00 . A A . 14 PRO HG2 1 1
10 4548 1 1 14 PRO HG3 H -3.690 -2.094 5.638 1.00 . A A . 14 PRO HG3 1 1
10 4549 1 1 14 PRO N N -2.507 -2.307 3.131 1.00 . A A . 14 PRO N 1 1
10 4550 1 1 14 PRO O O -1.338 -5.716 2.874 1.00 . A A . 14 PRO O 1 1
10 4551 1 1 15 ASN C C -1.787 -4.934 -0.772 1.00 . A A . 15 ASN C 1 1
10 4552 1 1 15 ASN CA C -2.585 -5.467 0.416 1.00 . A A . 15 ASN CA 1 1
10 4553 1 1 15 ASN CB C -4.005 -5.835 -0.023 1.00 . A A . 15 ASN CB 1 1
10 4554 1 1 15 ASN CG C -4.581 -6.981 0.784 1.00 . A A . 15 ASN CG 1 1
10 4555 1 1 15 ASN H H -3.135 -3.662 1.382 1.00 . A A . 15 ASN H 1 1
10 4556 1 1 15 ASN HA H -2.095 -6.353 0.791 1.00 . A A . 15 ASN HA 1 1
10 4557 1 1 15 ASN HB2 H -4.647 -4.975 0.100 1.00 . A A . 15 ASN HB2 1 1
10 4558 1 1 15 ASN HB3 H -3.990 -6.122 -1.064 1.00 . A A . 15 ASN HB3 1 1
10 4559 1 1 15 ASN HD21 H -5.591 -7.623 -0.805 1.00 . A A . 15 ASN HD21 1 1
10 4560 1 1 15 ASN HD22 H -5.792 -8.552 0.638 1.00 . A A . 15 ASN HD22 1 1
10 4561 1 1 15 ASN N N -2.627 -4.490 1.501 1.00 . A A . 15 ASN N 1 1
10 4562 1 1 15 ASN ND2 N -5.404 -7.802 0.141 1.00 . A A . 15 ASN ND2 1 1
10 4563 1 1 15 ASN O O -0.601 -5.231 -0.914 1.00 . A A . 15 ASN O 1 1
10 4564 1 1 15 ASN OD1 O -4.291 -7.130 1.971 1.00 . A A . 15 ASN OD1 1 1
10 4565 1 1 16 VAL C C -0.920 -4.582 -3.525 1.00 . A A . 16 VAL C 1 1
10 4566 1 1 16 VAL CA C -1.807 -3.567 -2.802 1.00 . A A . 16 VAL CA 1 1
10 4567 1 1 16 VAL CB C -0.974 -2.321 -2.430 1.00 . A A . 16 VAL CB 1 1
10 4568 1 1 16 VAL CG1 C 0.111 -2.671 -1.421 1.00 . A A . 16 VAL CG1 1 1
10 4569 1 1 16 VAL CG2 C -0.373 -1.679 -3.675 1.00 . A A . 16 VAL CG2 1 1
10 4570 1 1 16 VAL H H -3.391 -3.949 -1.451 1.00 . A A . 16 VAL H 1 1
10 4571 1 1 16 VAL HA H -2.590 -3.254 -3.478 1.00 . A A . 16 VAL HA 1 1
10 4572 1 1 16 VAL HB H -1.636 -1.603 -1.970 1.00 . A A . 16 VAL HB 1 1
10 4573 1 1 16 VAL HG11 H 0.810 -1.851 -1.347 1.00 . A A . 16 VAL HG11 1 1
10 4574 1 1 16 VAL HG12 H 0.631 -3.560 -1.741 1.00 . A A . 16 VAL HG12 1 1
10 4575 1 1 16 VAL HG13 H -0.340 -2.846 -0.455 1.00 . A A . 16 VAL HG13 1 1
10 4576 1 1 16 VAL HG21 H -0.942 -0.798 -3.934 1.00 . A A . 16 VAL HG21 1 1
10 4577 1 1 16 VAL HG22 H -0.404 -2.382 -4.494 1.00 . A A . 16 VAL HG22 1 1
10 4578 1 1 16 VAL HG23 H 0.651 -1.401 -3.477 1.00 . A A . 16 VAL HG23 1 1
10 4579 1 1 16 VAL N N -2.447 -4.146 -1.623 1.00 . A A . 16 VAL N 1 1
10 4580 1 1 16 VAL O O 0.280 -4.365 -3.696 1.00 . A A . 16 VAL O 1 1
10 4581 1 1 17 ILE C C -1.505 -7.129 -5.943 1.00 . A A . 17 ILE C 1 1
10 4582 1 1 17 ILE CA C -0.786 -6.725 -4.664 1.00 . A A . 17 ILE CA 1 1
10 4583 1 1 17 ILE CB C -0.564 -7.970 -3.780 1.00 . A A . 17 ILE CB 1 1
10 4584 1 1 17 ILE CD1 C 0.514 -10.279 -3.778 1.00 . A A . 17 ILE CD1 1 1
10 4585 1 1 17 ILE CG1 C -0.046 -9.148 -4.614 1.00 . A A . 17 ILE CG1 1 1
10 4586 1 1 17 ILE CG2 C -1.848 -8.349 -3.058 1.00 . A A . 17 ILE CG2 1 1
10 4587 1 1 17 ILE H H -2.479 -5.803 -3.799 1.00 . A A . 17 ILE H 1 1
10 4588 1 1 17 ILE HA H 0.183 -6.322 -4.924 1.00 . A A . 17 ILE HA 1 1
10 4589 1 1 17 ILE HB H 0.175 -7.718 -3.041 1.00 . A A . 17 ILE HB 1 1
10 4590 1 1 17 ILE HD11 H 1.314 -9.906 -3.156 1.00 . A A . 17 ILE HD11 1 1
10 4591 1 1 17 ILE HD12 H 0.894 -11.053 -4.429 1.00 . A A . 17 ILE HD12 1 1
10 4592 1 1 17 ILE HD13 H -0.267 -10.686 -3.154 1.00 . A A . 17 ILE HD13 1 1
10 4593 1 1 17 ILE HG12 H -0.857 -9.545 -5.207 1.00 . A A . 17 ILE HG12 1 1
10 4594 1 1 17 ILE HG13 H 0.737 -8.798 -5.271 1.00 . A A . 17 ILE HG13 1 1
10 4595 1 1 17 ILE HG21 H -2.288 -7.465 -2.619 1.00 . A A . 17 ILE HG21 1 1
10 4596 1 1 17 ILE HG22 H -1.626 -9.065 -2.281 1.00 . A A . 17 ILE HG22 1 1
10 4597 1 1 17 ILE HG23 H -2.542 -8.785 -3.761 1.00 . A A . 17 ILE HG23 1 1
10 4598 1 1 17 ILE N N -1.521 -5.687 -3.956 1.00 . A A . 17 ILE N 1 1
10 4599 1 1 17 ILE O O -2.713 -7.364 -5.952 1.00 . A A . 17 ILE O 1 1
10 4600 1 1 18 SER C C -0.200 -7.376 -9.407 1.00 . A A . 18 SER C 1 1
10 4601 1 1 18 SER CA C -1.264 -7.575 -8.331 1.00 . A A . 18 SER CA 1 1
10 4602 1 1 18 SER CB C -2.507 -6.748 -8.671 1.00 . A A . 18 SER CB 1 1
10 4603 1 1 18 SER H H 0.213 -7.000 -6.929 1.00 . A A . 18 SER H 1 1
10 4604 1 1 18 SER HA H -1.534 -8.620 -8.296 1.00 . A A . 18 SER HA 1 1
10 4605 1 1 18 SER HB2 H -2.471 -6.458 -9.709 1.00 . A A . 18 SER HB2 1 1
10 4606 1 1 18 SER HB3 H -3.392 -7.342 -8.494 1.00 . A A . 18 SER HB3 1 1
10 4607 1 1 18 SER HG H -1.705 -5.185 -7.800 1.00 . A A . 18 SER HG 1 1
10 4608 1 1 18 SER N N -0.738 -7.203 -7.021 1.00 . A A . 18 SER N 1 1
10 4609 1 1 18 SER O O 0.395 -8.338 -9.894 1.00 . A A . 18 SER O 1 1
10 4610 1 1 18 SER OG O -2.579 -5.575 -7.876 1.00 . A A . 18 SER OG 1 1
10 4611 1 1 19 SER C C 1.828 -4.553 -10.352 1.00 . A A . 19 SER C 1 1
10 4612 1 1 19 SER CA C 1.032 -5.782 -10.779 1.00 . A A . 19 SER CA 1 1
10 4613 1 1 19 SER CB C 0.358 -5.525 -12.127 1.00 . A A . 19 SER CB 1 1
10 4614 1 1 19 SER H H -0.468 -5.397 -9.337 1.00 . A A . 19 SER H 1 1
10 4615 1 1 19 SER HA H 1.706 -6.620 -10.874 1.00 . A A . 19 SER HA 1 1
10 4616 1 1 19 SER HB2 H 1.001 -4.906 -12.734 1.00 . A A . 19 SER HB2 1 1
10 4617 1 1 19 SER HB3 H 0.188 -6.468 -12.626 1.00 . A A . 19 SER HB3 1 1
10 4618 1 1 19 SER HG H -1.414 -4.975 -12.753 1.00 . A A . 19 SER HG 1 1
10 4619 1 1 19 SER N N 0.037 -6.119 -9.766 1.00 . A A . 19 SER N 1 1
10 4620 1 1 19 SER O O 1.547 -3.436 -10.785 1.00 . A A . 19 SER O 1 1
10 4621 1 1 19 SER OG O -0.885 -4.866 -11.960 1.00 . A A . 19 SER OG 1 1
10 4622 1 1 20 ILE C C 2.853 -2.798 -8.038 1.00 . A A . 20 ILE C 1 1
10 4623 1 1 20 ILE CA C 3.648 -3.685 -8.989 1.00 . A A . 20 ILE CA 1 1
10 4624 1 1 20 ILE CB C 4.249 -2.839 -10.145 1.00 . A A . 20 ILE CB 1 1
10 4625 1 1 20 ILE CD1 C 6.457 -1.965 -11.083 1.00 . A A . 20 ILE CD1 1 1
10 4626 1 1 20 ILE CG1 C 5.779 -2.887 -10.090 1.00 . A A . 20 ILE CG1 1 1
10 4627 1 1 20 ILE CG2 C 3.756 -1.395 -10.099 1.00 . A A . 20 ILE CG2 1 1
10 4628 1 1 20 ILE H H 2.985 -5.679 -9.175 1.00 . A A . 20 ILE H 1 1
10 4629 1 1 20 ILE HA H 4.466 -4.130 -8.438 1.00 . A A . 20 ILE HA 1 1
10 4630 1 1 20 ILE HB H 3.921 -3.271 -11.079 1.00 . A A . 20 ILE HB 1 1
10 4631 1 1 20 ILE HD11 H 6.829 -1.091 -10.569 1.00 . A A . 20 ILE HD11 1 1
10 4632 1 1 20 ILE HD12 H 5.745 -1.663 -11.837 1.00 . A A . 20 ILE HD12 1 1
10 4633 1 1 20 ILE HD13 H 7.279 -2.485 -11.552 1.00 . A A . 20 ILE HD13 1 1
10 4634 1 1 20 ILE HG12 H 6.105 -2.603 -9.100 1.00 . A A . 20 ILE HG12 1 1
10 4635 1 1 20 ILE HG13 H 6.108 -3.895 -10.295 1.00 . A A . 20 ILE HG13 1 1
10 4636 1 1 20 ILE HG21 H 2.676 -1.383 -10.100 1.00 . A A . 20 ILE HG21 1 1
10 4637 1 1 20 ILE HG22 H 4.122 -0.862 -10.963 1.00 . A A . 20 ILE HG22 1 1
10 4638 1 1 20 ILE HG23 H 4.121 -0.919 -9.200 1.00 . A A . 20 ILE HG23 1 1
10 4639 1 1 20 ILE N N 2.816 -4.769 -9.490 1.00 . A A . 20 ILE N 1 1
10 4640 1 1 20 ILE O O 1.623 -2.779 -8.071 1.00 . A A . 20 ILE O 1 1
10 4641 1 1 21 CYS C C 3.242 0.281 -6.531 1.00 . A A . 21 CYS C 1 1
10 4642 1 1 21 CYS CA C 2.929 -1.181 -6.224 1.00 . A A . 21 CYS CA 1 1
10 4643 1 1 21 CYS CB C 3.373 -1.515 -4.793 1.00 . A A . 21 CYS CB 1 1
10 4644 1 1 21 CYS H H 4.541 -2.133 -7.216 1.00 . A A . 21 CYS H 1 1
10 4645 1 1 21 CYS HA H 1.862 -1.326 -6.300 1.00 . A A . 21 CYS HA 1 1
10 4646 1 1 21 CYS HB2 H 4.126 -0.811 -4.486 1.00 . A A . 21 CYS HB2 1 1
10 4647 1 1 21 CYS HB3 H 2.520 -1.421 -4.137 1.00 . A A . 21 CYS HB3 1 1
10 4648 1 1 21 CYS N N 3.565 -2.069 -7.191 1.00 . A A . 21 CYS N 1 1
10 4649 1 1 21 CYS O O 2.493 1.179 -6.145 1.00 . A A . 21 CYS O 1 1
10 4650 1 1 21 CYS SG S 4.053 -3.198 -4.565 1.00 . A A . 21 CYS SG 1 1
10 4651 1 1 22 ALA C C 4.283 2.233 -8.984 1.00 . A A . 22 ALA C 1 1
10 4652 1 1 22 ALA CA C 4.756 1.870 -7.581 1.00 . A A . 22 ALA CA 1 1
10 4653 1 1 22 ALA CB C 6.268 2.010 -7.476 1.00 . A A . 22 ALA CB 1 1
10 4654 1 1 22 ALA H H 4.908 -0.236 -7.508 1.00 . A A . 22 ALA H 1 1
10 4655 1 1 22 ALA HA H 4.304 2.550 -6.873 1.00 . A A . 22 ALA HA 1 1
10 4656 1 1 22 ALA HB1 H 6.636 2.592 -8.309 1.00 . A A . 22 ALA HB1 1 1
10 4657 1 1 22 ALA HB2 H 6.722 1.031 -7.493 1.00 . A A . 22 ALA HB2 1 1
10 4658 1 1 22 ALA HB3 H 6.519 2.507 -6.552 1.00 . A A . 22 ALA HB3 1 1
10 4659 1 1 22 ALA N N 4.350 0.517 -7.226 1.00 . A A . 22 ALA N 1 1
10 4660 1 1 22 ALA O O 3.536 1.483 -9.612 1.00 . A A . 22 ALA O 1 1
10 4661 1 1 23 GLY C C 5.530 4.011 -11.715 1.00 . A A . 23 GLY C 1 1
10 4662 1 1 23 GLY CA C 4.339 3.833 -10.795 1.00 . A A . 23 GLY CA 1 1
10 4663 1 1 23 GLY H H 5.318 3.943 -8.921 1.00 . A A . 23 GLY H 1 1
10 4664 1 1 23 GLY HA2 H 3.669 3.103 -11.228 1.00 . A A . 23 GLY HA2 1 1
10 4665 1 1 23 GLY HA3 H 3.820 4.776 -10.710 1.00 . A A . 23 GLY HA3 1 1
10 4666 1 1 23 GLY N N 4.724 3.388 -9.469 1.00 . A A . 23 GLY N 1 1
10 4667 1 1 23 GLY O O 5.701 5.067 -12.324 1.00 . A A . 23 GLY O 1 1
10 4668 1 1 24 THR C C 7.892 1.627 -13.181 1.00 . A A . 24 THR C 1 1
10 4669 1 1 24 THR CA C 7.537 3.020 -12.670 1.00 . A A . 24 THR CA 1 1
10 4670 1 1 24 THR CB C 8.722 3.611 -11.905 1.00 . A A . 24 THR CB 1 1
10 4671 1 1 24 THR CG2 C 9.753 4.256 -12.805 1.00 . A A . 24 THR CG2 1 1
10 4672 1 1 24 THR H H 6.165 2.160 -11.307 1.00 . A A . 24 THR H 1 1
10 4673 1 1 24 THR HA H 7.313 3.654 -13.514 1.00 . A A . 24 THR HA 1 1
10 4674 1 1 24 THR HB H 9.212 2.822 -11.353 1.00 . A A . 24 THR HB 1 1
10 4675 1 1 24 THR HG1 H 8.915 4.660 -10.261 1.00 . A A . 24 THR HG1 1 1
10 4676 1 1 24 THR HG21 H 9.289 5.048 -13.374 1.00 . A A . 24 THR HG21 1 1
10 4677 1 1 24 THR HG22 H 10.155 3.515 -13.480 1.00 . A A . 24 THR HG22 1 1
10 4678 1 1 24 THR HG23 H 10.551 4.665 -12.204 1.00 . A A . 24 THR HG23 1 1
10 4679 1 1 24 THR N N 6.355 2.974 -11.817 1.00 . A A . 24 THR N 1 1
10 4680 1 1 24 THR O O 7.466 0.620 -12.616 1.00 . A A . 24 THR O 1 1
10 4681 1 1 24 THR OG1 O 8.283 4.593 -10.982 1.00 . A A . 24 THR OG1 1 1
10 4682 1 1 25 ILE C C 10.533 -0.018 -14.490 1.00 . A A . 25 ILE C 1 1
10 4683 1 1 25 ILE CA C 9.085 0.308 -14.842 1.00 . A A . 25 ILE CA 1 1
10 4684 1 1 25 ILE CB C 8.934 0.322 -16.375 1.00 . A A . 25 ILE CB 1 1
10 4685 1 1 25 ILE CD1 C 10.769 0.995 -18.009 1.00 . A A . 25 ILE CD1 1 1
10 4686 1 1 25 ILE CG1 C 9.759 1.461 -16.983 1.00 . A A . 25 ILE CG1 1 1
10 4687 1 1 25 ILE CG2 C 7.469 0.454 -16.761 1.00 . A A . 25 ILE CG2 1 1
10 4688 1 1 25 ILE H H 8.982 2.414 -14.661 1.00 . A A . 25 ILE H 1 1
10 4689 1 1 25 ILE HA H 8.445 -0.467 -14.445 1.00 . A A . 25 ILE HA 1 1
10 4690 1 1 25 ILE HB H 9.298 -0.619 -16.758 1.00 . A A . 25 ILE HB 1 1
10 4691 1 1 25 ILE HD11 H 11.394 0.228 -17.576 1.00 . A A . 25 ILE HD11 1 1
10 4692 1 1 25 ILE HD12 H 11.383 1.828 -18.316 1.00 . A A . 25 ILE HD12 1 1
10 4693 1 1 25 ILE HD13 H 10.250 0.594 -18.868 1.00 . A A . 25 ILE HD13 1 1
10 4694 1 1 25 ILE HG12 H 9.095 2.161 -17.468 1.00 . A A . 25 ILE HG12 1 1
10 4695 1 1 25 ILE HG13 H 10.297 1.969 -16.195 1.00 . A A . 25 ILE HG13 1 1
10 4696 1 1 25 ILE HG21 H 7.124 1.452 -16.534 1.00 . A A . 25 ILE HG21 1 1
10 4697 1 1 25 ILE HG22 H 6.885 -0.264 -16.205 1.00 . A A . 25 ILE HG22 1 1
10 4698 1 1 25 ILE HG23 H 7.357 0.267 -17.820 1.00 . A A . 25 ILE HG23 1 1
10 4699 1 1 25 ILE N N 8.674 1.578 -14.255 1.00 . A A . 25 ILE N 1 1
10 4700 1 1 25 ILE O O 11.226 -0.701 -15.243 1.00 . A A . 25 ILE O 1 1
10 4701 1 1 26 ILE C C 12.425 0.198 -11.368 1.00 . A A . 26 ILE C 1 1
10 4702 1 1 26 ILE CA C 12.348 0.236 -12.891 1.00 . A A . 26 ILE CA 1 1
10 4703 1 1 26 ILE CB C 13.312 1.318 -13.418 1.00 . A A . 26 ILE CB 1 1
10 4704 1 1 26 ILE CD1 C 14.016 2.586 -15.511 1.00 . A A . 26 ILE CD1 1 1
10 4705 1 1 26 ILE CG1 C 13.114 1.523 -14.922 1.00 . A A . 26 ILE CG1 1 1
10 4706 1 1 26 ILE CG2 C 14.753 0.937 -13.112 1.00 . A A . 26 ILE CG2 1 1
10 4707 1 1 26 ILE H H 10.384 1.013 -12.783 1.00 . A A . 26 ILE H 1 1
10 4708 1 1 26 ILE HA H 12.666 -0.720 -13.282 1.00 . A A . 26 ILE HA 1 1
10 4709 1 1 26 ILE HB H 13.094 2.243 -12.904 1.00 . A A . 26 ILE HB 1 1
10 4710 1 1 26 ILE HD11 H 14.831 2.115 -16.039 1.00 . A A . 26 ILE HD11 1 1
10 4711 1 1 26 ILE HD12 H 14.409 3.204 -14.718 1.00 . A A . 26 ILE HD12 1 1
10 4712 1 1 26 ILE HD13 H 13.448 3.199 -16.197 1.00 . A A . 26 ILE HD13 1 1
10 4713 1 1 26 ILE HG12 H 13.318 0.595 -15.435 1.00 . A A . 26 ILE HG12 1 1
10 4714 1 1 26 ILE HG13 H 12.092 1.815 -15.107 1.00 . A A . 26 ILE HG13 1 1
10 4715 1 1 26 ILE HG21 H 15.043 1.360 -12.161 1.00 . A A . 26 ILE HG21 1 1
10 4716 1 1 26 ILE HG22 H 15.399 1.318 -13.889 1.00 . A A . 26 ILE HG22 1 1
10 4717 1 1 26 ILE HG23 H 14.839 -0.139 -13.069 1.00 . A A . 26 ILE HG23 1 1
10 4718 1 1 26 ILE N N 10.983 0.475 -13.341 1.00 . A A . 26 ILE N 1 1
10 4719 1 1 26 ILE O O 13.318 0.794 -10.765 1.00 . A A . 26 ILE O 1 1
10 4720 1 1 27 THR C C 10.635 -1.839 -8.861 1.00 . A A . 27 THR C 1 1
10 4721 1 1 27 THR CA C 11.444 -0.620 -9.296 1.00 . A A . 27 THR CA 1 1
10 4722 1 1 27 THR CB C 10.848 0.649 -8.683 1.00 . A A . 27 THR CB 1 1
10 4723 1 1 27 THR CG2 C 11.893 1.631 -8.204 1.00 . A A . 27 THR CG2 1 1
10 4724 1 1 27 THR H H 10.796 -0.960 -11.283 1.00 . A A . 27 THR H 1 1
10 4725 1 1 27 THR HA H 12.458 -0.734 -8.947 1.00 . A A . 27 THR HA 1 1
10 4726 1 1 27 THR HB H 10.238 0.374 -7.833 1.00 . A A . 27 THR HB 1 1
10 4727 1 1 27 THR HG1 H 10.572 1.687 -10.321 1.00 . A A . 27 THR HG1 1 1
10 4728 1 1 27 THR HG21 H 12.497 1.950 -9.041 1.00 . A A . 27 THR HG21 1 1
10 4729 1 1 27 THR HG22 H 12.523 1.155 -7.466 1.00 . A A . 27 THR HG22 1 1
10 4730 1 1 27 THR HG23 H 11.407 2.488 -7.763 1.00 . A A . 27 THR HG23 1 1
10 4731 1 1 27 THR N N 11.482 -0.507 -10.750 1.00 . A A . 27 THR N 1 1
10 4732 1 1 27 THR O O 9.916 -2.438 -9.661 1.00 . A A . 27 THR O 1 1
10 4733 1 1 27 THR OG1 O 10.026 1.320 -9.621 1.00 . A A . 27 THR OG1 1 1
10 4734 1 1 28 ALA C C 9.118 -2.910 -5.894 1.00 . A A . 28 ALA C 1 1
10 4735 1 1 28 ALA CA C 10.035 -3.339 -7.037 1.00 . A A . 28 ALA CA 1 1
10 4736 1 1 28 ALA CB C 11.015 -4.399 -6.561 1.00 . A A . 28 ALA CB 1 1
10 4737 1 1 28 ALA H H 11.342 -1.674 -6.998 1.00 . A A . 28 ALA H 1 1
10 4738 1 1 28 ALA HA H 9.433 -3.765 -7.827 1.00 . A A . 28 ALA HA 1 1
10 4739 1 1 28 ALA HB1 H 11.448 -4.093 -5.620 1.00 . A A . 28 ALA HB1 1 1
10 4740 1 1 28 ALA HB2 H 11.797 -4.523 -7.295 1.00 . A A . 28 ALA HB2 1 1
10 4741 1 1 28 ALA HB3 H 10.495 -5.337 -6.428 1.00 . A A . 28 ALA HB3 1 1
10 4742 1 1 28 ALA N N 10.756 -2.196 -7.586 1.00 . A A . 28 ALA N 1 1
10 4743 1 1 28 ALA O O 8.765 -3.718 -5.035 1.00 . A A . 28 ALA O 1 1
10 4744 1 1 29 CYS C C 8.198 -1.609 -3.476 1.00 . A A . 29 CYS C 1 1
10 4745 1 1 29 CYS CA C 7.866 -1.068 -4.866 1.00 . A A . 29 CYS CA 1 1
10 4746 1 1 29 CYS CB C 6.397 -1.341 -5.197 1.00 . A A . 29 CYS CB 1 1
10 4747 1 1 29 CYS H H 9.062 -1.044 -6.611 1.00 . A A . 29 CYS H 1 1
10 4748 1 1 29 CYS HA H 8.021 0.000 -4.862 1.00 . A A . 29 CYS HA 1 1
10 4749 1 1 29 CYS HB2 H 5.783 -0.890 -4.436 1.00 . A A . 29 CYS HB2 1 1
10 4750 1 1 29 CYS HB3 H 6.164 -0.895 -6.151 1.00 . A A . 29 CYS HB3 1 1
10 4751 1 1 29 CYS N N 8.741 -1.631 -5.895 1.00 . A A . 29 CYS N 1 1
10 4752 1 1 29 CYS O O 7.439 -2.393 -2.905 1.00 . A A . 29 CYS O 1 1
10 4753 1 1 29 CYS SG S 5.955 -3.108 -5.284 1.00 . A A . 29 CYS SG 1 1
10 4754 1 1 30 LYS C C 8.935 -0.923 -0.524 1.00 . A A . 30 LYS C 1 1
10 4755 1 1 30 LYS CA C 9.753 -1.620 -1.608 1.00 . A A . 30 LYS CA 1 1
10 4756 1 1 30 LYS CB C 11.245 -1.343 -1.405 1.00 . A A . 30 LYS CB 1 1
10 4757 1 1 30 LYS CD C 11.983 -3.665 -2.024 1.00 . A A . 30 LYS CD 1 1
10 4758 1 1 30 LYS CE C 12.134 -5.044 -1.401 1.00 . A A . 30 LYS CE 1 1
10 4759 1 1 30 LYS CG C 12.037 -2.567 -0.973 1.00 . A A . 30 LYS CG 1 1
10 4760 1 1 30 LYS H H 9.894 -0.552 -3.430 1.00 . A A . 30 LYS H 1 1
10 4761 1 1 30 LYS HA H 9.581 -2.682 -1.542 1.00 . A A . 30 LYS HA 1 1
10 4762 1 1 30 LYS HB2 H 11.662 -0.982 -2.333 1.00 . A A . 30 LYS HB2 1 1
10 4763 1 1 30 LYS HB3 H 11.361 -0.581 -0.647 1.00 . A A . 30 LYS HB3 1 1
10 4764 1 1 30 LYS HD2 H 11.034 -3.615 -2.534 1.00 . A A . 30 LYS HD2 1 1
10 4765 1 1 30 LYS HD3 H 12.784 -3.509 -2.732 1.00 . A A . 30 LYS HD3 1 1
10 4766 1 1 30 LYS HE2 H 13.186 -5.274 -1.316 1.00 . A A . 30 LYS HE2 1 1
10 4767 1 1 30 LYS HE3 H 11.689 -5.031 -0.416 1.00 . A A . 30 LYS HE3 1 1
10 4768 1 1 30 LYS HG2 H 13.066 -2.282 -0.817 1.00 . A A . 30 LYS HG2 1 1
10 4769 1 1 30 LYS HG3 H 11.622 -2.943 -0.049 1.00 . A A . 30 LYS HG3 1 1
10 4770 1 1 30 LYS HZ1 H 12.042 -6.970 -2.205 1.00 . A A . 30 LYS HZ1 1 1
10 4771 1 1 30 LYS HZ2 H 11.371 -5.778 -3.202 1.00 . A A . 30 LYS HZ2 1 1
10 4772 1 1 30 LYS HZ3 H 10.529 -6.309 -1.835 1.00 . A A . 30 LYS HZ3 1 1
10 4773 1 1 30 LYS N N 9.331 -1.181 -2.932 1.00 . A A . 30 LYS N 1 1
10 4774 1 1 30 LYS NZ N 11.473 -6.099 -2.218 1.00 . A A . 30 LYS NZ 1 1
10 4775 1 1 30 LYS O O 8.687 -1.488 0.541 1.00 . A A . 30 LYS O 1 1
10 4776 1 1 31 ASN C C 6.915 2.153 -0.604 1.00 . A A . 31 ASN C 1 1
10 4777 1 1 31 ASN CA C 7.722 1.086 0.131 1.00 . A A . 31 ASN CA 1 1
10 4778 1 1 31 ASN CB C 8.625 1.747 1.175 1.00 . A A . 31 ASN CB 1 1
10 4779 1 1 31 ASN CG C 9.553 0.757 1.852 1.00 . A A . 31 ASN CG 1 1
10 4780 1 1 31 ASN H H 8.747 0.694 -1.679 1.00 . A A . 31 ASN H 1 1
10 4781 1 1 31 ASN HA H 7.040 0.414 0.629 1.00 . A A . 31 ASN HA 1 1
10 4782 1 1 31 ASN HB2 H 9.226 2.504 0.695 1.00 . A A . 31 ASN HB2 1 1
10 4783 1 1 31 ASN HB3 H 8.009 2.210 1.932 1.00 . A A . 31 ASN HB3 1 1
10 4784 1 1 31 ASN HD21 H 8.392 0.733 3.466 1.00 . A A . 31 ASN HD21 1 1
10 4785 1 1 31 ASN HD22 H 9.794 -0.272 3.536 1.00 . A A . 31 ASN HD22 1 1
10 4786 1 1 31 ASN N N 8.517 0.305 -0.810 1.00 . A A . 31 ASN N 1 1
10 4787 1 1 31 ASN ND2 N 9.212 0.367 3.074 1.00 . A A . 31 ASN ND2 1 1
10 4788 1 1 31 ASN O O 7.357 2.686 -1.621 1.00 . A A . 31 ASN O 1 1
10 4789 1 1 31 ASN OD1 O 10.565 0.348 1.283 1.00 . A A . 31 ASN OD1 1 1
10 4790 1 1 32 CYS C C 5.384 4.874 -0.396 1.00 . A A . 32 CYS C 1 1
10 4791 1 1 32 CYS CA C 4.873 3.468 -0.694 1.00 . A A . 32 CYS CA 1 1
10 4792 1 1 32 CYS CB C 3.431 3.315 -0.203 1.00 . A A . 32 CYS CB 1 1
10 4793 1 1 32 CYS H H 5.433 2.006 0.732 1.00 . A A . 32 CYS H 1 1
10 4794 1 1 32 CYS HA H 4.894 3.314 -1.763 1.00 . A A . 32 CYS HA 1 1
10 4795 1 1 32 CYS HB2 H 3.285 2.306 0.155 1.00 . A A . 32 CYS HB2 1 1
10 4796 1 1 32 CYS HB3 H 3.254 4.007 0.606 1.00 . A A . 32 CYS HB3 1 1
10 4797 1 1 32 CYS N N 5.732 2.463 -0.082 1.00 . A A . 32 CYS N 1 1
10 4798 1 1 32 CYS O O 5.521 5.699 -1.298 1.00 . A A . 32 CYS O 1 1
10 4799 1 1 32 CYS SG S 2.181 3.630 -1.494 1.00 . A A . 32 CYS SG 1 1
10 4800 1 1 33 ALA C C 7.410 6.841 0.495 1.00 . A A . 33 ALA C 1 1
10 4801 1 1 33 ALA CA C 6.168 6.445 1.291 1.00 . A A . 33 ALA CA 1 1
10 4802 1 1 33 ALA CB C 6.474 6.439 2.782 1.00 . A A . 33 ALA CB 1 1
10 4803 1 1 33 ALA H H 5.541 4.439 1.549 1.00 . A A . 33 ALA H 1 1
10 4804 1 1 33 ALA HA H 5.390 7.172 1.110 1.00 . A A . 33 ALA HA 1 1
10 4805 1 1 33 ALA HB1 H 5.932 7.240 3.263 1.00 . A A . 33 ALA HB1 1 1
10 4806 1 1 33 ALA HB2 H 7.534 6.580 2.935 1.00 . A A . 33 ALA HB2 1 1
10 4807 1 1 33 ALA HB3 H 6.171 5.494 3.207 1.00 . A A . 33 ALA HB3 1 1
10 4808 1 1 33 ALA N N 5.668 5.139 0.875 1.00 . A A . 33 ALA N 1 1
10 4809 1 1 33 ALA O O 7.255 7.527 -0.537 1.00 . A A . 33 ALA O 1 1
10 4810 1 1 33 ALA OXT O 8.524 6.461 0.911 1.00 . A A . 33 ALA OXT 1 1
11 4811 1 1 1 ALA C C -19.842 5.601 -4.349 1.00 . A A . 1 ALA C 1 1
11 4812 1 1 1 ALA CA C -20.866 6.456 -3.611 1.00 . A A . 1 ALA CA 1 1
11 4813 1 1 1 ALA CB C -20.690 6.311 -2.108 1.00 . A A . 1 ALA CB 1 1
11 4814 1 1 1 ALA H1 H -22.894 6.799 -3.602 1.00 . A A . 1 ALA H1 1 1
11 4815 1 1 1 ALA H2 H -22.447 5.142 -3.622 1.00 . A A . 1 ALA H2 1 1
11 4816 1 1 1 ALA H3 H -22.296 6.091 -5.044 1.00 . A A . 1 ALA H3 1 1
11 4817 1 1 1 ALA HA H -20.704 7.493 -3.870 1.00 . A A . 1 ALA HA 1 1
11 4818 1 1 1 ALA HB1 H -20.066 7.113 -1.739 1.00 . A A . 1 ALA HB1 1 1
11 4819 1 1 1 ALA HB2 H -20.223 5.362 -1.889 1.00 . A A . 1 ALA HB2 1 1
11 4820 1 1 1 ALA HB3 H -21.656 6.357 -1.626 1.00 . A A . 1 ALA HB3 1 1
11 4821 1 1 1 ALA N N -22.251 6.089 -4.005 1.00 . A A . 1 ALA N 1 1
11 4822 1 1 1 ALA O O -19.834 4.377 -4.221 1.00 . A A . 1 ALA O 1 1
11 4823 1 1 2 ASP C C -16.583 6.201 -5.658 1.00 . A A . 2 ASP C 1 1
11 4824 1 1 2 ASP CA C -17.946 5.555 -5.876 1.00 . A A . 2 ASP CA 1 1
11 4825 1 1 2 ASP CB C -18.291 5.550 -7.368 1.00 . A A . 2 ASP CB 1 1
11 4826 1 1 2 ASP CG C -18.785 6.899 -7.854 1.00 . A A . 2 ASP CG 1 1
11 4827 1 1 2 ASP H H -19.034 7.231 -5.177 1.00 . A A . 2 ASP H 1 1
11 4828 1 1 2 ASP HA H -17.909 4.536 -5.521 1.00 . A A . 2 ASP HA 1 1
11 4829 1 1 2 ASP HB2 H -17.409 5.286 -7.934 1.00 . A A . 2 ASP HB2 1 1
11 4830 1 1 2 ASP HB3 H -19.062 4.817 -7.550 1.00 . A A . 2 ASP HB3 1 1
11 4831 1 1 2 ASP N N -18.977 6.254 -5.118 1.00 . A A . 2 ASP N 1 1
11 4832 1 1 2 ASP O O -15.614 5.527 -5.308 1.00 . A A . 2 ASP O 1 1
11 4833 1 1 2 ASP OD1 O -19.937 7.259 -7.536 1.00 . A A . 2 ASP OD1 1 1
11 4834 1 1 2 ASP OD2 O -18.019 7.595 -8.553 1.00 . A A . 2 ASP OD2 1 1
11 4835 1 1 3 ARG C C -14.146 7.642 -6.519 1.00 . A A . 3 ARG C 1 1
11 4836 1 1 3 ARG CA C -15.271 8.254 -5.689 1.00 . A A . 3 ARG CA 1 1
11 4837 1 1 3 ARG CB C -14.873 8.278 -4.212 1.00 . A A . 3 ARG CB 1 1
11 4838 1 1 3 ARG CD C -15.594 9.955 -2.480 1.00 . A A . 3 ARG CD 1 1
11 4839 1 1 3 ARG CG C -15.993 8.730 -3.289 1.00 . A A . 3 ARG CG 1 1
11 4840 1 1 3 ARG CZ C -17.472 11.526 -2.754 1.00 . A A . 3 ARG CZ 1 1
11 4841 1 1 3 ARG H H -17.323 7.995 -6.141 1.00 . A A . 3 ARG H 1 1
11 4842 1 1 3 ARG HA H -15.439 9.267 -6.024 1.00 . A A . 3 ARG HA 1 1
11 4843 1 1 3 ARG HB2 H -14.571 7.284 -3.917 1.00 . A A . 3 ARG HB2 1 1
11 4844 1 1 3 ARG HB3 H -14.038 8.950 -4.088 1.00 . A A . 3 ARG HB3 1 1
11 4845 1 1 3 ARG HD2 H -15.006 9.635 -1.633 1.00 . A A . 3 ARG HD2 1 1
11 4846 1 1 3 ARG HD3 H -14.999 10.604 -3.106 1.00 . A A . 3 ARG HD3 1 1
11 4847 1 1 3 ARG HE H -17.019 10.569 -1.063 1.00 . A A . 3 ARG HE 1 1
11 4848 1 1 3 ARG HG2 H -16.861 8.973 -3.883 1.00 . A A . 3 ARG HG2 1 1
11 4849 1 1 3 ARG HG3 H -16.234 7.924 -2.610 1.00 . A A . 3 ARG HG3 1 1
11 4850 1 1 3 ARG HH11 H -16.363 11.247 -4.424 1.00 . A A . 3 ARG HH11 1 1
11 4851 1 1 3 ARG HH12 H -17.689 12.348 -4.590 1.00 . A A . 3 ARG HH12 1 1
11 4852 1 1 3 ARG HH21 H -18.764 12.015 -1.279 1.00 . A A . 3 ARG HH21 1 1
11 4853 1 1 3 ARG HH22 H -19.053 12.784 -2.804 1.00 . A A . 3 ARG HH22 1 1
11 4854 1 1 3 ARG N N -16.515 7.513 -5.866 1.00 . A A . 3 ARG N 1 1
11 4855 1 1 3 ARG NE N -16.756 10.696 -1.998 1.00 . A A . 3 ARG NE 1 1
11 4856 1 1 3 ARG NH1 N -17.148 11.723 -4.027 1.00 . A A . 3 ARG NH1 1 1
11 4857 1 1 3 ARG NH2 N -18.515 12.160 -2.238 1.00 . A A . 3 ARG NH2 1 1
11 4858 1 1 3 ARG O O -12.976 7.713 -6.144 1.00 . A A . 3 ARG O 1 1
11 4859 1 1 4 GLY C C -12.757 5.313 -7.817 1.00 . A A . 4 GLY C 1 1
11 4860 1 1 4 GLY CA C -13.516 6.426 -8.510 1.00 . A A . 4 GLY CA 1 1
11 4861 1 1 4 GLY H H -15.456 7.015 -7.896 1.00 . A A . 4 GLY H 1 1
11 4862 1 1 4 GLY HA2 H -14.013 6.021 -9.380 1.00 . A A . 4 GLY HA2 1 1
11 4863 1 1 4 GLY HA3 H -12.814 7.181 -8.830 1.00 . A A . 4 GLY HA3 1 1
11 4864 1 1 4 GLY N N -14.508 7.042 -7.647 1.00 . A A . 4 GLY N 1 1
11 4865 1 1 4 GLY O O -12.961 5.060 -6.629 1.00 . A A . 4 GLY O 1 1
11 4866 1 1 5 TRP C C -9.701 4.037 -7.599 1.00 . A A . 5 TRP C 1 1
11 4867 1 1 5 TRP CA C -11.088 3.553 -8.007 1.00 . A A . 5 TRP CA 1 1
11 4868 1 1 5 TRP CB C -10.966 2.418 -9.025 1.00 . A A . 5 TRP CB 1 1
11 4869 1 1 5 TRP CD1 C -9.702 0.611 -7.719 1.00 . A A . 5 TRP CD1 1 1
11 4870 1 1 5 TRP CD2 C -11.756 0.006 -8.372 1.00 . A A . 5 TRP CD2 1 1
11 4871 1 1 5 TRP CE2 C -11.175 -1.067 -7.671 1.00 . A A . 5 TRP CE2 1 1
11 4872 1 1 5 TRP CE3 C -13.051 -0.144 -8.879 1.00 . A A . 5 TRP CE3 1 1
11 4873 1 1 5 TRP CG C -10.799 1.069 -8.392 1.00 . A A . 5 TRP CG 1 1
11 4874 1 1 5 TRP CH2 C -13.108 -2.390 -7.972 1.00 . A A . 5 TRP CH2 1 1
11 4875 1 1 5 TRP CZ2 C -11.842 -2.272 -7.464 1.00 . A A . 5 TRP CZ2 1 1
11 4876 1 1 5 TRP CZ3 C -13.712 -1.340 -8.674 1.00 . A A . 5 TRP CZ3 1 1
11 4877 1 1 5 TRP H H -11.762 4.893 -9.500 1.00 . A A . 5 TRP H 1 1
11 4878 1 1 5 TRP HA H -11.600 3.184 -7.130 1.00 . A A . 5 TRP HA 1 1
11 4879 1 1 5 TRP HB2 H -11.858 2.390 -9.634 1.00 . A A . 5 TRP HB2 1 1
11 4880 1 1 5 TRP HB3 H -10.109 2.600 -9.656 1.00 . A A . 5 TRP HB3 1 1
11 4881 1 1 5 TRP HD1 H -8.801 1.184 -7.561 1.00 . A A . 5 TRP HD1 1 1
11 4882 1 1 5 TRP HE1 H -9.283 -1.219 -6.776 1.00 . A A . 5 TRP HE1 1 1
11 4883 1 1 5 TRP HE3 H -13.533 0.656 -9.422 1.00 . A A . 5 TRP HE3 1 1
11 4884 1 1 5 TRP HH2 H -13.662 -3.307 -7.835 1.00 . A A . 5 TRP HH2 1 1
11 4885 1 1 5 TRP HZ2 H -11.391 -3.091 -6.925 1.00 . A A . 5 TRP HZ2 1 1
11 4886 1 1 5 TRP HZ3 H -14.712 -1.474 -9.058 1.00 . A A . 5 TRP HZ3 1 1
11 4887 1 1 5 TRP N N -11.881 4.645 -8.559 1.00 . A A . 5 TRP N 1 1
11 4888 1 1 5 TRP NE1 N -9.921 -0.674 -7.283 1.00 . A A . 5 TRP NE1 1 1
11 4889 1 1 5 TRP O O -9.144 4.945 -8.215 1.00 . A A . 5 TRP O 1 1
11 4890 1 1 6 ILE C C -6.973 2.549 -5.815 1.00 . A A . 6 ILE C 1 1
11 4891 1 1 6 ILE CA C -7.827 3.789 -6.067 1.00 . A A . 6 ILE CA 1 1
11 4892 1 1 6 ILE CB C -7.918 4.615 -4.768 1.00 . A A . 6 ILE CB 1 1
11 4893 1 1 6 ILE CD1 C -6.530 6.434 -3.650 1.00 . A A . 6 ILE CD1 1 1
11 4894 1 1 6 ILE CG1 C -6.527 5.083 -4.333 1.00 . A A . 6 ILE CG1 1 1
11 4895 1 1 6 ILE CG2 C -8.578 3.800 -3.665 1.00 . A A . 6 ILE CG2 1 1
11 4896 1 1 6 ILE H H -9.644 2.706 -6.109 1.00 . A A . 6 ILE H 1 1
11 4897 1 1 6 ILE HA H -7.348 4.396 -6.822 1.00 . A A . 6 ILE HA 1 1
11 4898 1 1 6 ILE HB H -8.536 5.479 -4.961 1.00 . A A . 6 ILE HB 1 1
11 4899 1 1 6 ILE HD11 H -5.583 6.924 -3.818 1.00 . A A . 6 ILE HD11 1 1
11 4900 1 1 6 ILE HD12 H -6.683 6.300 -2.589 1.00 . A A . 6 ILE HD12 1 1
11 4901 1 1 6 ILE HD13 H -7.327 7.040 -4.056 1.00 . A A . 6 ILE HD13 1 1
11 4902 1 1 6 ILE HG12 H -6.112 4.364 -3.643 1.00 . A A . 6 ILE HG12 1 1
11 4903 1 1 6 ILE HG13 H -5.890 5.151 -5.202 1.00 . A A . 6 ILE HG13 1 1
11 4904 1 1 6 ILE HG21 H -7.818 3.376 -3.026 1.00 . A A . 6 ILE HG21 1 1
11 4905 1 1 6 ILE HG22 H -9.164 3.007 -4.104 1.00 . A A . 6 ILE HG22 1 1
11 4906 1 1 6 ILE HG23 H -9.223 4.441 -3.080 1.00 . A A . 6 ILE HG23 1 1
11 4907 1 1 6 ILE N N -9.150 3.423 -6.557 1.00 . A A . 6 ILE N 1 1
11 4908 1 1 6 ILE O O -7.466 1.533 -5.325 1.00 . A A . 6 ILE O 1 1
11 4909 1 1 7 LYS C C -3.531 1.971 -5.196 1.00 . A A . 7 LYS C 1 1
11 4910 1 1 7 LYS CA C -4.770 1.527 -5.968 1.00 . A A . 7 LYS CA 1 1
11 4911 1 1 7 LYS CB C -4.361 0.942 -7.322 1.00 . A A . 7 LYS CB 1 1
11 4912 1 1 7 LYS CD C -4.168 1.998 -9.598 1.00 . A A . 7 LYS CD 1 1
11 4913 1 1 7 LYS CE C -4.134 3.421 -10.133 1.00 . A A . 7 LYS CE 1 1
11 4914 1 1 7 LYS CG C -3.585 1.917 -8.196 1.00 . A A . 7 LYS CG 1 1
11 4915 1 1 7 LYS H H -5.359 3.477 -6.543 1.00 . A A . 7 LYS H 1 1
11 4916 1 1 7 LYS HA H -5.281 0.766 -5.397 1.00 . A A . 7 LYS HA 1 1
11 4917 1 1 7 LYS HB2 H -3.742 0.073 -7.153 1.00 . A A . 7 LYS HB2 1 1
11 4918 1 1 7 LYS HB3 H -5.251 0.642 -7.855 1.00 . A A . 7 LYS HB3 1 1
11 4919 1 1 7 LYS HD2 H -3.592 1.364 -10.255 1.00 . A A . 7 LYS HD2 1 1
11 4920 1 1 7 LYS HD3 H -5.193 1.657 -9.572 1.00 . A A . 7 LYS HD3 1 1
11 4921 1 1 7 LYS HE2 H -5.022 3.939 -9.800 1.00 . A A . 7 LYS HE2 1 1
11 4922 1 1 7 LYS HE3 H -3.260 3.920 -9.739 1.00 . A A . 7 LYS HE3 1 1
11 4923 1 1 7 LYS HG2 H -3.624 2.897 -7.745 1.00 . A A . 7 LYS HG2 1 1
11 4924 1 1 7 LYS HG3 H -2.558 1.589 -8.261 1.00 . A A . 7 LYS HG3 1 1
11 4925 1 1 7 LYS HZ1 H -3.766 4.392 -11.945 1.00 . A A . 7 LYS HZ1 1 1
11 4926 1 1 7 LYS HZ2 H -5.027 3.265 -12.014 1.00 . A A . 7 LYS HZ2 1 1
11 4927 1 1 7 LYS HZ3 H -3.420 2.736 -11.971 1.00 . A A . 7 LYS HZ3 1 1
11 4928 1 1 7 LYS N N -5.692 2.641 -6.156 1.00 . A A . 7 LYS N 1 1
11 4929 1 1 7 LYS NZ N -4.083 3.456 -11.619 1.00 . A A . 7 LYS NZ 1 1
11 4930 1 1 7 LYS O O -2.674 2.674 -5.731 1.00 . A A . 7 LYS O 1 1
11 4931 1 1 8 . C C -2.354 3.399 -2.725 1.00 . A A . 8 DBB C 1 1
11 4932 1 1 8 . CA C -2.307 1.912 -3.096 1.00 . A A . 8 DBB CA 1 1
11 4933 1 1 8 . CB C -2.278 1.023 -1.849 1.00 . A A . 8 DBB CB 1 1
11 4934 1 1 8 . CG C -2.394 -0.454 -2.175 1.00 . A A . 8 DBB CG 1 1
11 4935 1 1 8 . H H -4.157 0.997 -3.566 1.00 . A A . 8 DBB H 1 1
11 4936 1 1 8 . HA H -1.410 1.734 -3.671 1.00 . A A . 8 DBB HA 1 1
11 4937 1 1 8 . HB3 H -3.089 1.296 -1.189 1.00 . A A . 8 DBB HB3 1 1
11 4938 1 1 8 . HG1 H -2.655 -1.001 -1.281 1.00 . A A . 8 DBB HG1 1 1
11 4939 1 1 8 . HG2 H -1.453 -0.816 -2.560 1.00 . A A . 8 DBB HG2 1 1
11 4940 1 1 8 . HG3 H -3.165 -0.597 -2.918 1.00 . A A . 8 DBB HG3 1 1
11 4941 1 1 8 . N N -3.443 1.556 -3.937 1.00 . A A . 8 DBB N 1 1
11 4942 1 1 8 . O O -1.812 4.236 -3.448 1.00 . A A . 8 DBB O 1 1
11 4943 1 1 9 LEU C C -2.007 5.533 -0.237 1.00 . A A . 9 LEU C 1 1
11 4944 1 1 9 LEU CA C -3.128 5.128 -1.192 1.00 . A A . 9 LEU CA 1 1
11 4945 1 1 9 LEU CB C -4.492 5.384 -0.532 1.00 . A A . 9 LEU CB 1 1
11 4946 1 1 9 LEU CD1 C -5.608 3.158 -0.173 1.00 . A A . 9 LEU CD1 1 1
11 4947 1 1 9 LEU CD2 C -3.790 3.895 1.383 1.00 . A A . 9 LEU CD2 1 1
11 4948 1 1 9 LEU CG C -4.951 4.350 0.507 1.00 . A A . 9 LEU CG 1 1
11 4949 1 1 9 LEU H H -3.439 3.037 -1.082 1.00 . A A . 9 LEU H 1 1
11 4950 1 1 9 LEU HA H -3.058 5.741 -2.078 1.00 . A A . 9 LEU HA 1 1
11 4951 1 1 9 LEU HB2 H -4.452 6.349 -0.048 1.00 . A A . 9 LEU HB2 1 1
11 4952 1 1 9 LEU HB3 H -5.238 5.429 -1.312 1.00 . A A . 9 LEU HB3 1 1
11 4953 1 1 9 LEU HD11 H -5.752 3.375 -1.222 1.00 . A A . 9 LEU HD11 1 1
11 4954 1 1 9 LEU HD12 H -6.565 2.964 0.288 1.00 . A A . 9 LEU HD12 1 1
11 4955 1 1 9 LEU HD13 H -4.975 2.289 -0.068 1.00 . A A . 9 LEU HD13 1 1
11 4956 1 1 9 LEU HD21 H -3.009 3.482 0.762 1.00 . A A . 9 LEU HD21 1 1
11 4957 1 1 9 LEU HD22 H -4.134 3.142 2.076 1.00 . A A . 9 LEU HD22 1 1
11 4958 1 1 9 LEU HD23 H -3.402 4.740 1.933 1.00 . A A . 9 LEU HD23 1 1
11 4959 1 1 9 LEU HG H -5.691 4.808 1.149 1.00 . A A . 9 LEU HG 1 1
11 4960 1 1 9 LEU N N -3.013 3.733 -1.615 1.00 . A A . 9 LEU N 1 1
11 4961 1 1 9 LEU O O -2.199 6.396 0.621 1.00 . A A . 9 LEU O 1 1
11 4962 1 1 10 . C C 0.667 4.057 1.364 1.00 . A A . 10 DBB C 1 1
11 4963 1 1 10 . CA C 0.301 5.240 0.470 1.00 . A A . 10 DBB CA 1 1
11 4964 1 1 10 . CB C 1.509 5.688 -0.376 1.00 . A A . 10 DBB CB 1 1
11 4965 1 1 10 . CG C 2.860 5.282 0.189 1.00 . A A . 10 DBB CG 1 1
11 4966 1 1 10 . H H -0.737 4.243 -1.088 1.00 . A A . 10 DBB H 1 1
11 4967 1 1 10 . HA H 0.002 6.061 1.105 1.00 . A A . 10 DBB HA 1 1
11 4968 1 1 10 . HB3 H 1.490 6.765 -0.469 1.00 . A A . 10 DBB HB3 1 1
11 4969 1 1 10 . HG1 H 2.992 5.728 1.163 1.00 . A A . 10 DBB HG1 1 1
11 4970 1 1 10 . HG2 H 3.644 5.623 -0.472 1.00 . A A . 10 DBB HG2 1 1
11 4971 1 1 10 . HG3 H 2.907 4.207 0.278 1.00 . A A . 10 DBB HG3 1 1
11 4972 1 1 10 . N N -0.838 4.920 -0.388 1.00 . A A . 10 DBB N 1 1
11 4973 1 1 10 . O O 0.314 2.914 1.080 1.00 . A A . 10 DBB O 1 1
11 4974 1 1 11 LYS C C 0.587 2.593 4.002 1.00 . A A . 11 LYS C 1 1
11 4975 1 1 11 LYS CA C 1.791 3.313 3.395 1.00 . A A . 11 LYS CA 1 1
11 4976 1 1 11 LYS CB C 2.646 3.925 4.506 1.00 . A A . 11 LYS CB 1 1
11 4977 1 1 11 LYS CD C 4.088 5.950 4.881 1.00 . A A . 11 LYS CD 1 1
11 4978 1 1 11 LYS CE C 4.877 7.020 4.146 1.00 . A A . 11 LYS CE 1 1
11 4979 1 1 11 LYS CG C 3.814 4.749 3.990 1.00 . A A . 11 LYS CG 1 1
11 4980 1 1 11 LYS H H 1.623 5.277 2.626 1.00 . A A . 11 LYS H 1 1
11 4981 1 1 11 LYS HA H 2.387 2.593 2.853 1.00 . A A . 11 LYS HA 1 1
11 4982 1 1 11 LYS HB2 H 2.022 4.564 5.113 1.00 . A A . 11 LYS HB2 1 1
11 4983 1 1 11 LYS HB3 H 3.039 3.129 5.121 1.00 . A A . 11 LYS HB3 1 1
11 4984 1 1 11 LYS HD2 H 3.146 6.368 5.203 1.00 . A A . 11 LYS HD2 1 1
11 4985 1 1 11 LYS HD3 H 4.653 5.625 5.743 1.00 . A A . 11 LYS HD3 1 1
11 4986 1 1 11 LYS HE2 H 5.929 6.784 4.214 1.00 . A A . 11 LYS HE2 1 1
11 4987 1 1 11 LYS HE3 H 4.576 7.024 3.108 1.00 . A A . 11 LYS HE3 1 1
11 4988 1 1 11 LYS HG2 H 4.696 4.126 3.961 1.00 . A A . 11 LYS HG2 1 1
11 4989 1 1 11 LYS HG3 H 3.584 5.096 2.993 1.00 . A A . 11 LYS HG3 1 1
11 4990 1 1 11 LYS HZ1 H 3.638 8.507 4.931 1.00 . A A . 11 LYS HZ1 1 1
11 4991 1 1 11 LYS HZ2 H 4.951 9.106 4.047 1.00 . A A . 11 LYS HZ2 1 1
11 4992 1 1 11 LYS HZ3 H 5.189 8.486 5.602 1.00 . A A . 11 LYS HZ3 1 1
11 4993 1 1 11 LYS N N 1.376 4.345 2.452 1.00 . A A . 11 LYS N 1 1
11 4994 1 1 11 LYS NZ N 4.648 8.374 4.722 1.00 . A A . 11 LYS NZ 1 1
11 4995 1 1 11 LYS O O 0.724 1.506 4.561 1.00 . A A . 11 LYS O 1 1
11 4996 1 1 12 ASP C C -2.441 1.623 3.453 1.00 . A A . 12 ASP C 1 1
11 4997 1 1 12 ASP CA C -1.810 2.613 4.434 1.00 . A A . 12 ASP CA 1 1
11 4998 1 1 12 ASP CB C -2.817 3.709 4.785 1.00 . A A . 12 ASP CB 1 1
11 4999 1 1 12 ASP CG C -2.426 4.475 6.032 1.00 . A A . 12 ASP CG 1 1
11 5000 1 1 12 ASP H H -0.643 4.070 3.438 1.00 . A A . 12 ASP H 1 1
11 5001 1 1 12 ASP HA H -1.545 2.083 5.337 1.00 . A A . 12 ASP HA 1 1
11 5002 1 1 12 ASP HB2 H -2.882 4.406 3.962 1.00 . A A . 12 ASP HB2 1 1
11 5003 1 1 12 ASP HB3 H -3.786 3.260 4.948 1.00 . A A . 12 ASP HB3 1 1
11 5004 1 1 12 ASP N N -0.591 3.204 3.891 1.00 . A A . 12 ASP N 1 1
11 5005 1 1 12 ASP O O -3.569 1.175 3.658 1.00 . A A . 12 ASP O 1 1
11 5006 1 1 12 ASP OD1 O -2.029 3.830 7.026 1.00 . A A . 12 ASP OD1 1 1
11 5007 1 1 12 ASP OD2 O -2.518 5.721 6.018 1.00 . A A . 12 ASP OD2 1 1
11 5008 1 1 13 CYS C C -2.818 -0.897 2.038 1.00 . A A . 13 CYS C 1 1
11 5009 1 1 13 CYS CA C -2.206 0.344 1.384 1.00 . A A . 13 CYS CA 1 1
11 5010 1 1 13 CYS CB C -1.065 -0.075 0.454 1.00 . A A . 13 CYS CB 1 1
11 5011 1 1 13 CYS H H -0.820 1.668 2.278 1.00 . A A . 13 CYS H 1 1
11 5012 1 1 13 CYS HA H -2.964 0.846 0.804 1.00 . A A . 13 CYS HA 1 1
11 5013 1 1 13 CYS HB2 H -0.159 -0.174 1.033 1.00 . A A . 13 CYS HB2 1 1
11 5014 1 1 13 CYS HB3 H -1.304 -1.029 0.009 1.00 . A A . 13 CYS HB3 1 1
11 5015 1 1 13 CYS N N -1.711 1.282 2.390 1.00 . A A . 13 CYS N 1 1
11 5016 1 1 13 CYS O O -2.098 -1.799 2.465 1.00 . A A . 13 CYS O 1 1
11 5017 1 1 13 CYS SG S -0.726 1.102 -0.896 1.00 . A A . 13 CYS SG 1 1
11 5018 1 1 14 PRO C C -4.817 -3.346 1.863 1.00 . A A . 14 PRO C 1 1
11 5019 1 1 14 PRO CA C -4.861 -2.093 2.736 1.00 . A A . 14 PRO CA 1 1
11 5020 1 1 14 PRO CB C -6.310 -1.598 2.883 1.00 . A A . 14 PRO CB 1 1
11 5021 1 1 14 PRO CD C -5.100 0.061 1.654 1.00 . A A . 14 PRO CD 1 1
11 5022 1 1 14 PRO CG C -6.276 -0.139 2.564 1.00 . A A . 14 PRO CG 1 1
11 5023 1 1 14 PRO HA H -4.458 -2.325 3.711 1.00 . A A . 14 PRO HA 1 1
11 5024 1 1 14 PRO HB2 H -6.946 -2.135 2.194 1.00 . A A . 14 PRO HB2 1 1
11 5025 1 1 14 PRO HB3 H -6.648 -1.770 3.894 1.00 . A A . 14 PRO HB3 1 1
11 5026 1 1 14 PRO HD2 H -5.382 -0.115 0.626 1.00 . A A . 14 PRO HD2 1 1
11 5027 1 1 14 PRO HD3 H -4.691 1.053 1.773 1.00 . A A . 14 PRO HD3 1 1
11 5028 1 1 14 PRO HG2 H -7.189 0.150 2.064 1.00 . A A . 14 PRO HG2 1 1
11 5029 1 1 14 PRO HG3 H -6.149 0.433 3.471 1.00 . A A . 14 PRO HG3 1 1
11 5030 1 1 14 PRO N N -4.159 -0.959 2.128 1.00 . A A . 14 PRO N 1 1
11 5031 1 1 14 PRO O O -5.228 -4.424 2.292 1.00 . A A . 14 PRO O 1 1
11 5032 1 1 15 ASN C C -2.892 -5.033 -0.178 1.00 . A A . 15 ASN C 1 1
11 5033 1 1 15 ASN CA C -4.239 -4.322 -0.291 1.00 . A A . 15 ASN CA 1 1
11 5034 1 1 15 ASN CB C -4.452 -3.838 -1.727 1.00 . A A . 15 ASN CB 1 1
11 5035 1 1 15 ASN CG C -5.265 -4.816 -2.551 1.00 . A A . 15 ASN CG 1 1
11 5036 1 1 15 ASN H H -4.015 -2.316 0.346 1.00 . A A . 15 ASN H 1 1
11 5037 1 1 15 ASN HA H -5.021 -5.019 -0.038 1.00 . A A . 15 ASN HA 1 1
11 5038 1 1 15 ASN HB2 H -4.973 -2.893 -1.708 1.00 . A A . 15 ASN HB2 1 1
11 5039 1 1 15 ASN HB3 H -3.492 -3.706 -2.202 1.00 . A A . 15 ASN HB3 1 1
11 5040 1 1 15 ASN HD21 H -4.552 -4.027 -4.231 1.00 . A A . 15 ASN HD21 1 1
11 5041 1 1 15 ASN HD22 H -5.662 -5.337 -4.429 1.00 . A A . 15 ASN HD22 1 1
11 5042 1 1 15 ASN N N -4.324 -3.199 0.636 1.00 . A A . 15 ASN N 1 1
11 5043 1 1 15 ASN ND2 N -5.148 -4.716 -3.871 1.00 . A A . 15 ASN ND2 1 1
11 5044 1 1 15 ASN O O -2.837 -6.257 -0.058 1.00 . A A . 15 ASN O 1 1
11 5045 1 1 15 ASN OD1 O -5.989 -5.651 -2.010 1.00 . A A . 15 ASN OD1 1 1
11 5046 1 1 16 VAL C C 0.117 -4.633 1.262 1.00 . A A . 16 VAL C 1 1
11 5047 1 1 16 VAL CA C -0.471 -4.824 -0.131 1.00 . A A . 16 VAL CA 1 1
11 5048 1 1 16 VAL CB C 0.479 -4.193 -1.168 1.00 . A A . 16 VAL CB 1 1
11 5049 1 1 16 VAL CG1 C 0.195 -4.744 -2.556 1.00 . A A . 16 VAL CG1 1 1
11 5050 1 1 16 VAL CG2 C 0.358 -2.676 -1.152 1.00 . A A . 16 VAL CG2 1 1
11 5051 1 1 16 VAL H H -1.918 -3.294 -0.324 1.00 . A A . 16 VAL H 1 1
11 5052 1 1 16 VAL HA H -0.539 -5.883 -0.337 1.00 . A A . 16 VAL HA 1 1
11 5053 1 1 16 VAL HB H 1.493 -4.454 -0.902 1.00 . A A . 16 VAL HB 1 1
11 5054 1 1 16 VAL HG11 H 1.022 -4.512 -3.211 1.00 . A A . 16 VAL HG11 1 1
11 5055 1 1 16 VAL HG12 H -0.708 -4.295 -2.944 1.00 . A A . 16 VAL HG12 1 1
11 5056 1 1 16 VAL HG13 H 0.070 -5.815 -2.500 1.00 . A A . 16 VAL HG13 1 1
11 5057 1 1 16 VAL HG21 H -0.464 -2.375 -1.785 1.00 . A A . 16 VAL HG21 1 1
11 5058 1 1 16 VAL HG22 H 1.273 -2.238 -1.520 1.00 . A A . 16 VAL HG22 1 1
11 5059 1 1 16 VAL HG23 H 0.177 -2.339 -0.142 1.00 . A A . 16 VAL HG23 1 1
11 5060 1 1 16 VAL N N -1.811 -4.262 -0.223 1.00 . A A . 16 VAL N 1 1
11 5061 1 1 16 VAL O O 0.220 -3.510 1.757 1.00 . A A . 16 VAL O 1 1
11 5062 1 1 17 ILE C C 2.360 -6.541 3.276 1.00 . A A . 17 ILE C 1 1
11 5063 1 1 17 ILE CA C 1.081 -5.705 3.225 1.00 . A A . 17 ILE CA 1 1
11 5064 1 1 17 ILE CB C 0.086 -6.220 4.295 1.00 . A A . 17 ILE CB 1 1
11 5065 1 1 17 ILE CD1 C -2.365 -6.745 4.745 1.00 . A A . 17 ILE CD1 1 1
11 5066 1 1 17 ILE CG1 C -1.350 -6.205 3.760 1.00 . A A . 17 ILE CG1 1 1
11 5067 1 1 17 ILE CG2 C 0.188 -5.379 5.558 1.00 . A A . 17 ILE CG2 1 1
11 5068 1 1 17 ILE H H 0.391 -6.601 1.437 1.00 . A A . 17 ILE H 1 1
11 5069 1 1 17 ILE HA H 1.327 -4.678 3.455 1.00 . A A . 17 ILE HA 1 1
11 5070 1 1 17 ILE HB H 0.358 -7.234 4.546 1.00 . A A . 17 ILE HB 1 1
11 5071 1 1 17 ILE HD11 H -2.487 -7.807 4.593 1.00 . A A . 17 ILE HD11 1 1
11 5072 1 1 17 ILE HD12 H -3.314 -6.249 4.594 1.00 . A A . 17 ILE HD12 1 1
11 5073 1 1 17 ILE HD13 H -2.021 -6.562 5.753 1.00 . A A . 17 ILE HD13 1 1
11 5074 1 1 17 ILE HG12 H -1.628 -5.191 3.520 1.00 . A A . 17 ILE HG12 1 1
11 5075 1 1 17 ILE HG13 H -1.399 -6.809 2.864 1.00 . A A . 17 ILE HG13 1 1
11 5076 1 1 17 ILE HG21 H 0.014 -6.004 6.421 1.00 . A A . 17 ILE HG21 1 1
11 5077 1 1 17 ILE HG22 H -0.553 -4.593 5.528 1.00 . A A . 17 ILE HG22 1 1
11 5078 1 1 17 ILE HG23 H 1.174 -4.941 5.622 1.00 . A A . 17 ILE HG23 1 1
11 5079 1 1 17 ILE N N 0.501 -5.738 1.887 1.00 . A A . 17 ILE N 1 1
11 5080 1 1 17 ILE O O 2.948 -6.848 2.239 1.00 . A A . 17 ILE O 1 1
11 5081 1 1 18 SER C C 5.249 -6.869 4.466 1.00 . A A . 18 SER C 1 1
11 5082 1 1 18 SER CA C 3.994 -7.713 4.665 1.00 . A A . 18 SER CA 1 1
11 5083 1 1 18 SER CB C 4.004 -8.900 3.698 1.00 . A A . 18 SER CB 1 1
11 5084 1 1 18 SER H H 2.276 -6.636 5.273 1.00 . A A . 18 SER H 1 1
11 5085 1 1 18 SER HA H 3.989 -8.088 5.678 1.00 . A A . 18 SER HA 1 1
11 5086 1 1 18 SER HB2 H 2.999 -9.089 3.352 1.00 . A A . 18 SER HB2 1 1
11 5087 1 1 18 SER HB3 H 4.638 -8.670 2.855 1.00 . A A . 18 SER HB3 1 1
11 5088 1 1 18 SER HG H 3.883 -10.796 4.182 1.00 . A A . 18 SER HG 1 1
11 5089 1 1 18 SER N N 2.786 -6.910 4.484 1.00 . A A . 18 SER N 1 1
11 5090 1 1 18 SER O O 5.174 -5.648 4.332 1.00 . A A . 18 SER O 1 1
11 5091 1 1 18 SER OG O 4.494 -10.070 4.331 1.00 . A A . 18 SER OG 1 1
11 5092 1 1 19 SER C C 7.753 -6.160 2.918 1.00 . A A . 19 SER C 1 1
11 5093 1 1 19 SER CA C 7.679 -6.846 4.276 1.00 . A A . 19 SER CA 1 1
11 5094 1 1 19 SER CB C 8.836 -7.835 4.425 1.00 . A A . 19 SER CB 1 1
11 5095 1 1 19 SER H H 6.396 -8.504 4.569 1.00 . A A . 19 SER H 1 1
11 5096 1 1 19 SER HA H 7.760 -6.095 5.044 1.00 . A A . 19 SER HA 1 1
11 5097 1 1 19 SER HB2 H 9.772 -7.309 4.316 1.00 . A A . 19 SER HB2 1 1
11 5098 1 1 19 SER HB3 H 8.792 -8.293 5.403 1.00 . A A . 19 SER HB3 1 1
11 5099 1 1 19 SER HG H 9.657 -9.114 3.188 1.00 . A A . 19 SER HG 1 1
11 5100 1 1 19 SER N N 6.402 -7.531 4.453 1.00 . A A . 19 SER N 1 1
11 5101 1 1 19 SER O O 8.375 -5.108 2.778 1.00 . A A . 19 SER O 1 1
11 5102 1 1 19 SER OG O 8.767 -8.852 3.442 1.00 . A A . 19 SER OG 1 1
11 5103 1 1 20 ILE C C 5.793 -6.472 -0.127 1.00 . A A . 20 ILE C 1 1
11 5104 1 1 20 ILE CA C 7.118 -6.203 0.577 1.00 . A A . 20 ILE CA 1 1
11 5105 1 1 20 ILE CB C 8.271 -6.771 -0.283 1.00 . A A . 20 ILE CB 1 1
11 5106 1 1 20 ILE CD1 C 10.452 -8.086 -0.186 1.00 . A A . 20 ILE CD1 1 1
11 5107 1 1 20 ILE CG1 C 9.356 -7.397 0.600 1.00 . A A . 20 ILE CG1 1 1
11 5108 1 1 20 ILE CG2 C 8.865 -5.675 -1.154 1.00 . A A . 20 ILE CG2 1 1
11 5109 1 1 20 ILE H H 6.639 -7.597 2.092 1.00 . A A . 20 ILE H 1 1
11 5110 1 1 20 ILE HA H 7.256 -5.135 0.662 1.00 . A A . 20 ILE HA 1 1
11 5111 1 1 20 ILE HB H 7.865 -7.531 -0.935 1.00 . A A . 20 ILE HB 1 1
11 5112 1 1 20 ILE HD11 H 10.524 -7.641 -1.167 1.00 . A A . 20 ILE HD11 1 1
11 5113 1 1 20 ILE HD12 H 10.220 -9.135 -0.283 1.00 . A A . 20 ILE HD12 1 1
11 5114 1 1 20 ILE HD13 H 11.393 -7.971 0.331 1.00 . A A . 20 ILE HD13 1 1
11 5115 1 1 20 ILE HG12 H 9.813 -6.624 1.200 1.00 . A A . 20 ILE HG12 1 1
11 5116 1 1 20 ILE HG13 H 8.902 -8.131 1.250 1.00 . A A . 20 ILE HG13 1 1
11 5117 1 1 20 ILE HG21 H 9.939 -5.786 -1.191 1.00 . A A . 20 ILE HG21 1 1
11 5118 1 1 20 ILE HG22 H 8.618 -4.711 -0.733 1.00 . A A . 20 ILE HG22 1 1
11 5119 1 1 20 ILE HG23 H 8.459 -5.747 -2.152 1.00 . A A . 20 ILE HG23 1 1
11 5120 1 1 20 ILE N N 7.118 -6.761 1.921 1.00 . A A . 20 ILE N 1 1
11 5121 1 1 20 ILE O O 4.835 -6.940 0.489 1.00 . A A . 20 ILE O 1 1
11 5122 1 1 21 CYS C C 4.777 -7.410 -3.301 1.00 . A A . 21 CYS C 1 1
11 5123 1 1 21 CYS CA C 4.543 -6.372 -2.210 1.00 . A A . 21 CYS CA 1 1
11 5124 1 1 21 CYS CB C 4.094 -5.051 -2.833 1.00 . A A . 21 CYS CB 1 1
11 5125 1 1 21 CYS H H 6.543 -5.799 -1.846 1.00 . A A . 21 CYS H 1 1
11 5126 1 1 21 CYS HA H 3.773 -6.729 -1.552 1.00 . A A . 21 CYS HA 1 1
11 5127 1 1 21 CYS HB2 H 4.809 -4.754 -3.586 1.00 . A A . 21 CYS HB2 1 1
11 5128 1 1 21 CYS HB3 H 3.130 -5.191 -3.296 1.00 . A A . 21 CYS HB3 1 1
11 5129 1 1 21 CYS N N 5.747 -6.169 -1.418 1.00 . A A . 21 CYS N 1 1
11 5130 1 1 21 CYS O O 3.916 -8.245 -3.577 1.00 . A A . 21 CYS O 1 1
11 5131 1 1 21 CYS SG S 3.945 -3.681 -1.641 1.00 . A A . 21 CYS SG 1 1
11 5132 1 1 22 ALA C C 7.711 -7.971 -5.514 1.00 . A A . 22 ALA C 1 1
11 5133 1 1 22 ALA CA C 6.316 -8.275 -4.978 1.00 . A A . 22 ALA CA 1 1
11 5134 1 1 22 ALA CB C 5.291 -8.221 -6.102 1.00 . A A . 22 ALA CB 1 1
11 5135 1 1 22 ALA H H 6.589 -6.657 -3.641 1.00 . A A . 22 ALA H 1 1
11 5136 1 1 22 ALA HA H 6.309 -9.274 -4.565 1.00 . A A . 22 ALA HA 1 1
11 5137 1 1 22 ALA HB1 H 5.112 -9.219 -6.476 1.00 . A A . 22 ALA HB1 1 1
11 5138 1 1 22 ALA HB2 H 5.666 -7.600 -6.903 1.00 . A A . 22 ALA HB2 1 1
11 5139 1 1 22 ALA HB3 H 4.367 -7.805 -5.729 1.00 . A A . 22 ALA HB3 1 1
11 5140 1 1 22 ALA N N 5.951 -7.347 -3.913 1.00 . A A . 22 ALA N 1 1
11 5141 1 1 22 ALA O O 8.475 -7.228 -4.898 1.00 . A A . 22 ALA O 1 1
11 5142 1 1 23 GLY C C 9.599 -6.857 -7.555 1.00 . A A . 23 GLY C 1 1
11 5143 1 1 23 GLY CA C 9.339 -8.323 -7.268 1.00 . A A . 23 GLY CA 1 1
11 5144 1 1 23 GLY H H 7.388 -9.129 -7.116 1.00 . A A . 23 GLY H 1 1
11 5145 1 1 23 GLY HA2 H 10.101 -8.686 -6.594 1.00 . A A . 23 GLY HA2 1 1
11 5146 1 1 23 GLY HA3 H 9.398 -8.876 -8.193 1.00 . A A . 23 GLY HA3 1 1
11 5147 1 1 23 GLY N N 8.037 -8.547 -6.669 1.00 . A A . 23 GLY N 1 1
11 5148 1 1 23 GLY O O 8.868 -6.229 -8.322 1.00 . A A . 23 GLY O 1 1
11 5149 1 1 24 THR C C 12.434 -4.643 -6.699 1.00 . A A . 24 THR C 1 1
11 5150 1 1 24 THR CA C 10.991 -4.907 -7.128 1.00 . A A . 24 THR CA 1 1
11 5151 1 1 24 THR CB C 10.029 -4.009 -6.343 1.00 . A A . 24 THR CB 1 1
11 5152 1 1 24 THR CG2 C 9.550 -2.812 -7.134 1.00 . A A . 24 THR CG2 1 1
11 5153 1 1 24 THR H H 11.183 -6.860 -6.336 1.00 . A A . 24 THR H 1 1
11 5154 1 1 24 THR HA H 10.895 -4.684 -8.181 1.00 . A A . 24 THR HA 1 1
11 5155 1 1 24 THR HB H 10.534 -3.643 -5.461 1.00 . A A . 24 THR HB 1 1
11 5156 1 1 24 THR HG1 H 9.084 -5.218 -5.125 1.00 . A A . 24 THR HG1 1 1
11 5157 1 1 24 THR HG21 H 8.955 -3.147 -7.970 1.00 . A A . 24 THR HG21 1 1
11 5158 1 1 24 THR HG22 H 10.402 -2.257 -7.499 1.00 . A A . 24 THR HG22 1 1
11 5159 1 1 24 THR HG23 H 8.952 -2.177 -6.498 1.00 . A A . 24 THR HG23 1 1
11 5160 1 1 24 THR N N 10.639 -6.309 -6.936 1.00 . A A . 24 THR N 1 1
11 5161 1 1 24 THR O O 13.240 -5.569 -6.606 1.00 . A A . 24 THR O 1 1
11 5162 1 1 24 THR OG1 O 8.885 -4.737 -5.932 1.00 . A A . 24 THR OG1 1 1
11 5163 1 1 25 ILE C C 14.554 -3.800 -4.812 1.00 . A A . 25 ILE C 1 1
11 5164 1 1 25 ILE CA C 14.101 -2.996 -6.028 1.00 . A A . 25 ILE CA 1 1
11 5165 1 1 25 ILE CB C 14.186 -1.491 -5.695 1.00 . A A . 25 ILE CB 1 1
11 5166 1 1 25 ILE CD1 C 13.745 0.839 -6.623 1.00 . A A . 25 ILE CD1 1 1
11 5167 1 1 25 ILE CG1 C 13.649 -0.653 -6.857 1.00 . A A . 25 ILE CG1 1 1
11 5168 1 1 25 ILE CG2 C 15.622 -1.098 -5.372 1.00 . A A . 25 ILE CG2 1 1
11 5169 1 1 25 ILE H H 12.072 -2.682 -6.537 1.00 . A A . 25 ILE H 1 1
11 5170 1 1 25 ILE HA H 14.772 -3.198 -6.850 1.00 . A A . 25 ILE HA 1 1
11 5171 1 1 25 ILE HB H 13.584 -1.305 -4.818 1.00 . A A . 25 ILE HB 1 1
11 5172 1 1 25 ILE HD11 H 14.392 1.031 -5.781 1.00 . A A . 25 ILE HD11 1 1
11 5173 1 1 25 ILE HD12 H 12.761 1.236 -6.420 1.00 . A A . 25 ILE HD12 1 1
11 5174 1 1 25 ILE HD13 H 14.149 1.317 -7.504 1.00 . A A . 25 ILE HD13 1 1
11 5175 1 1 25 ILE HG12 H 14.211 -0.884 -7.750 1.00 . A A . 25 ILE HG12 1 1
11 5176 1 1 25 ILE HG13 H 12.609 -0.897 -7.019 1.00 . A A . 25 ILE HG13 1 1
11 5177 1 1 25 ILE HG21 H 16.208 -1.099 -6.279 1.00 . A A . 25 ILE HG21 1 1
11 5178 1 1 25 ILE HG22 H 16.041 -1.805 -4.672 1.00 . A A . 25 ILE HG22 1 1
11 5179 1 1 25 ILE HG23 H 15.635 -0.109 -4.937 1.00 . A A . 25 ILE HG23 1 1
11 5180 1 1 25 ILE N N 12.755 -3.376 -6.443 1.00 . A A . 25 ILE N 1 1
11 5181 1 1 25 ILE O O 15.504 -4.578 -4.890 1.00 . A A . 25 ILE O 1 1
11 5182 1 1 26 ILE C C 12.977 -4.530 -1.581 1.00 . A A . 26 ILE C 1 1
11 5183 1 1 26 ILE CA C 14.210 -4.315 -2.460 1.00 . A A . 26 ILE CA 1 1
11 5184 1 1 26 ILE CB C 15.293 -3.569 -1.647 1.00 . A A . 26 ILE CB 1 1
11 5185 1 1 26 ILE CD1 C 15.534 -1.216 -0.694 1.00 . A A . 26 ILE CD1 1 1
11 5186 1 1 26 ILE CG1 C 15.236 -2.060 -1.915 1.00 . A A . 26 ILE CG1 1 1
11 5187 1 1 26 ILE CG2 C 16.673 -4.116 -1.982 1.00 . A A . 26 ILE CG2 1 1
11 5188 1 1 26 ILE H H 13.123 -2.972 -3.685 1.00 . A A . 26 ILE H 1 1
11 5189 1 1 26 ILE HA H 14.605 -5.281 -2.738 1.00 . A A . 26 ILE HA 1 1
11 5190 1 1 26 ILE HB H 15.111 -3.747 -0.597 1.00 . A A . 26 ILE HB 1 1
11 5191 1 1 26 ILE HD11 H 14.877 -0.360 -0.680 1.00 . A A . 26 ILE HD11 1 1
11 5192 1 1 26 ILE HD12 H 16.561 -0.882 -0.729 1.00 . A A . 26 ILE HD12 1 1
11 5193 1 1 26 ILE HD13 H 15.377 -1.805 0.197 1.00 . A A . 26 ILE HD13 1 1
11 5194 1 1 26 ILE HG12 H 15.960 -1.809 -2.675 1.00 . A A . 26 ILE HG12 1 1
11 5195 1 1 26 ILE HG13 H 14.248 -1.801 -2.265 1.00 . A A . 26 ILE HG13 1 1
11 5196 1 1 26 ILE HG21 H 16.751 -4.267 -3.049 1.00 . A A . 26 ILE HG21 1 1
11 5197 1 1 26 ILE HG22 H 16.820 -5.058 -1.474 1.00 . A A . 26 ILE HG22 1 1
11 5198 1 1 26 ILE HG23 H 17.427 -3.412 -1.661 1.00 . A A . 26 ILE HG23 1 1
11 5199 1 1 26 ILE N N 13.870 -3.606 -3.688 1.00 . A A . 26 ILE N 1 1
11 5200 1 1 26 ILE O O 12.375 -5.603 -1.597 1.00 . A A . 26 ILE O 1 1
11 5201 1 1 27 THR C C 10.388 -2.566 -0.278 1.00 . A A . 27 THR C 1 1
11 5202 1 1 27 THR CA C 11.455 -3.600 0.078 1.00 . A A . 27 THR CA 1 1
11 5203 1 1 27 THR CB C 11.892 -3.414 1.532 1.00 . A A . 27 THR CB 1 1
11 5204 1 1 27 THR CG2 C 10.811 -3.761 2.530 1.00 . A A . 27 THR CG2 1 1
11 5205 1 1 27 THR H H 13.131 -2.681 -0.831 1.00 . A A . 27 THR H 1 1
11 5206 1 1 27 THR HA H 11.032 -4.587 -0.032 1.00 . A A . 27 THR HA 1 1
11 5207 1 1 27 THR HB H 12.164 -2.378 1.685 1.00 . A A . 27 THR HB 1 1
11 5208 1 1 27 THR HG1 H 13.756 -3.952 1.265 1.00 . A A . 27 THR HG1 1 1
11 5209 1 1 27 THR HG21 H 9.933 -3.165 2.331 1.00 . A A . 27 THR HG21 1 1
11 5210 1 1 27 THR HG22 H 11.165 -3.559 3.530 1.00 . A A . 27 THR HG22 1 1
11 5211 1 1 27 THR HG23 H 10.562 -4.808 2.440 1.00 . A A . 27 THR HG23 1 1
11 5212 1 1 27 THR N N 12.610 -3.509 -0.809 1.00 . A A . 27 THR N 1 1
11 5213 1 1 27 THR O O 9.218 -2.728 0.067 1.00 . A A . 27 THR O 1 1
11 5214 1 1 27 THR OG1 O 13.021 -4.218 1.823 1.00 . A A . 27 THR OG1 1 1
11 5215 1 1 28 ALA C C 8.643 -1.010 -2.066 1.00 . A A . 28 ALA C 1 1
11 5216 1 1 28 ALA CA C 9.869 -0.443 -1.357 1.00 . A A . 28 ALA CA 1 1
11 5217 1 1 28 ALA CB C 10.575 0.568 -2.249 1.00 . A A . 28 ALA CB 1 1
11 5218 1 1 28 ALA H H 11.740 -1.421 -1.207 1.00 . A A . 28 ALA H 1 1
11 5219 1 1 28 ALA HA H 9.549 0.068 -0.461 1.00 . A A . 28 ALA HA 1 1
11 5220 1 1 28 ALA HB1 H 9.982 1.468 -2.311 1.00 . A A . 28 ALA HB1 1 1
11 5221 1 1 28 ALA HB2 H 10.699 0.150 -3.238 1.00 . A A . 28 ALA HB2 1 1
11 5222 1 1 28 ALA HB3 H 11.543 0.801 -1.833 1.00 . A A . 28 ALA HB3 1 1
11 5223 1 1 28 ALA N N 10.796 -1.501 -0.963 1.00 . A A . 28 ALA N 1 1
11 5224 1 1 28 ALA O O 7.526 -0.532 -1.870 1.00 . A A . 28 ALA O 1 1
11 5225 1 1 29 CYS C C 7.103 -1.678 -4.575 1.00 . A A . 29 CYS C 1 1
11 5226 1 1 29 CYS CA C 7.783 -2.670 -3.631 1.00 . A A . 29 CYS CA 1 1
11 5227 1 1 29 CYS CB C 6.773 -3.308 -2.664 1.00 . A A . 29 CYS CB 1 1
11 5228 1 1 29 CYS H H 9.772 -2.366 -3.000 1.00 . A A . 29 CYS H 1 1
11 5229 1 1 29 CYS HA H 8.226 -3.453 -4.229 1.00 . A A . 29 CYS HA 1 1
11 5230 1 1 29 CYS HB2 H 6.444 -4.245 -3.078 1.00 . A A . 29 CYS HB2 1 1
11 5231 1 1 29 CYS HB3 H 7.266 -3.499 -1.721 1.00 . A A . 29 CYS HB3 1 1
11 5232 1 1 29 CYS N N 8.861 -2.031 -2.888 1.00 . A A . 29 CYS N 1 1
11 5233 1 1 29 CYS O O 6.921 -0.507 -4.241 1.00 . A A . 29 CYS O 1 1
11 5234 1 1 29 CYS SG S 5.284 -2.312 -2.313 1.00 . A A . 29 CYS SG 1 1
11 5235 1 1 30 LYS C C 4.941 -0.516 -6.182 1.00 . A A . 30 LYS C 1 1
11 5236 1 1 30 LYS CA C 6.094 -1.323 -6.772 1.00 . A A . 30 LYS CA 1 1
11 5237 1 1 30 LYS CB C 5.584 -2.188 -7.925 1.00 . A A . 30 LYS CB 1 1
11 5238 1 1 30 LYS CD C 4.398 -2.273 -10.139 1.00 . A A . 30 LYS CD 1 1
11 5239 1 1 30 LYS CE C 2.884 -2.215 -10.003 1.00 . A A . 30 LYS CE 1 1
11 5240 1 1 30 LYS CG C 5.085 -1.385 -9.115 1.00 . A A . 30 LYS CG 1 1
11 5241 1 1 30 LYS H H 6.925 -3.098 -5.968 1.00 . A A . 30 LYS H 1 1
11 5242 1 1 30 LYS HA H 6.832 -0.638 -7.153 1.00 . A A . 30 LYS HA 1 1
11 5243 1 1 30 LYS HB2 H 6.384 -2.829 -8.262 1.00 . A A . 30 LYS HB2 1 1
11 5244 1 1 30 LYS HB3 H 4.771 -2.802 -7.566 1.00 . A A . 30 LYS HB3 1 1
11 5245 1 1 30 LYS HD2 H 4.673 -1.943 -11.130 1.00 . A A . 30 LYS HD2 1 1
11 5246 1 1 30 LYS HD3 H 4.725 -3.292 -9.995 1.00 . A A . 30 LYS HD3 1 1
11 5247 1 1 30 LYS HE2 H 2.628 -2.275 -8.956 1.00 . A A . 30 LYS HE2 1 1
11 5248 1 1 30 LYS HE3 H 2.536 -1.274 -10.405 1.00 . A A . 30 LYS HE3 1 1
11 5249 1 1 30 LYS HG2 H 4.380 -0.644 -8.766 1.00 . A A . 30 LYS HG2 1 1
11 5250 1 1 30 LYS HG3 H 5.926 -0.894 -9.583 1.00 . A A . 30 LYS HG3 1 1
11 5251 1 1 30 LYS HZ1 H 2.796 -3.624 -11.542 1.00 . A A . 30 LYS HZ1 1 1
11 5252 1 1 30 LYS HZ2 H 1.284 -3.024 -11.075 1.00 . A A . 30 LYS HZ2 1 1
11 5253 1 1 30 LYS HZ3 H 2.089 -4.144 -10.096 1.00 . A A . 30 LYS HZ3 1 1
11 5254 1 1 30 LYS N N 6.742 -2.158 -5.762 1.00 . A A . 30 LYS N 1 1
11 5255 1 1 30 LYS NZ N 2.216 -3.330 -10.729 1.00 . A A . 30 LYS NZ 1 1
11 5256 1 1 30 LYS O O 4.662 0.599 -6.622 1.00 . A A . 30 LYS O 1 1
11 5257 1 1 31 ASN C C 3.639 0.649 -3.567 1.00 . A A . 31 ASN C 1 1
11 5258 1 1 31 ASN CA C 3.152 -0.418 -4.539 1.00 . A A . 31 ASN CA 1 1
11 5259 1 1 31 ASN CB C 2.274 -1.432 -3.802 1.00 . A A . 31 ASN CB 1 1
11 5260 1 1 31 ASN CG C 2.072 -2.711 -4.592 1.00 . A A . 31 ASN CG 1 1
11 5261 1 1 31 ASN H H 4.545 -1.977 -4.881 1.00 . A A . 31 ASN H 1 1
11 5262 1 1 31 ASN HA H 2.562 0.062 -5.306 1.00 . A A . 31 ASN HA 1 1
11 5263 1 1 31 ASN HB2 H 2.738 -1.682 -2.861 1.00 . A A . 31 ASN HB2 1 1
11 5264 1 1 31 ASN HB3 H 1.306 -0.990 -3.614 1.00 . A A . 31 ASN HB3 1 1
11 5265 1 1 31 ASN HD21 H 0.143 -2.291 -4.827 1.00 . A A . 31 ASN HD21 1 1
11 5266 1 1 31 ASN HD22 H 0.683 -3.766 -5.547 1.00 . A A . 31 ASN HD22 1 1
11 5267 1 1 31 ASN N N 4.276 -1.087 -5.186 1.00 . A A . 31 ASN N 1 1
11 5268 1 1 31 ASN ND2 N 0.842 -2.946 -5.033 1.00 . A A . 31 ASN ND2 1 1
11 5269 1 1 31 ASN O O 4.813 0.683 -3.199 1.00 . A A . 31 ASN O 1 1
11 5270 1 1 31 ASN OD1 O 3.011 -3.478 -4.804 1.00 . A A . 31 ASN OD1 1 1
11 5271 1 1 32 CYS C C 3.872 2.093 -1.051 1.00 . A A . 32 CYS C 1 1
11 5272 1 1 32 CYS CA C 3.033 2.596 -2.225 1.00 . A A . 32 CYS CA 1 1
11 5273 1 1 32 CYS CB C 1.736 3.220 -1.718 1.00 . A A . 32 CYS CB 1 1
11 5274 1 1 32 CYS H H 1.805 1.430 -3.490 1.00 . A A . 32 CYS H 1 1
11 5275 1 1 32 CYS HA H 3.595 3.347 -2.758 1.00 . A A . 32 CYS HA 1 1
11 5276 1 1 32 CYS HB2 H 0.904 2.726 -2.196 1.00 . A A . 32 CYS HB2 1 1
11 5277 1 1 32 CYS HB3 H 1.666 3.080 -0.651 1.00 . A A . 32 CYS HB3 1 1
11 5278 1 1 32 CYS N N 2.722 1.517 -3.156 1.00 . A A . 32 CYS N 1 1
11 5279 1 1 32 CYS O O 4.919 2.659 -0.736 1.00 . A A . 32 CYS O 1 1
11 5280 1 1 32 CYS SG S 1.590 5.001 -2.062 1.00 . A A . 32 CYS SG 1 1
11 5281 1 1 33 ALA C C 3.350 -0.749 1.293 1.00 . A A . 33 ALA C 1 1
11 5282 1 1 33 ALA CA C 4.115 0.442 0.725 1.00 . A A . 33 ALA CA 1 1
11 5283 1 1 33 ALA CB C 4.342 1.491 1.805 1.00 . A A . 33 ALA CB 1 1
11 5284 1 1 33 ALA H H 2.568 0.617 -0.710 1.00 . A A . 33 ALA H 1 1
11 5285 1 1 33 ALA HA H 5.079 0.104 0.377 1.00 . A A . 33 ALA HA 1 1
11 5286 1 1 33 ALA HB1 H 5.400 1.568 2.014 1.00 . A A . 33 ALA HB1 1 1
11 5287 1 1 33 ALA HB2 H 3.818 1.204 2.705 1.00 . A A . 33 ALA HB2 1 1
11 5288 1 1 33 ALA HB3 H 3.974 2.447 1.462 1.00 . A A . 33 ALA HB3 1 1
11 5289 1 1 33 ALA N N 3.407 1.025 -0.411 1.00 . A A . 33 ALA N 1 1
11 5290 1 1 33 ALA O O 3.707 -1.896 0.950 1.00 . A A . 33 ALA O 1 1
11 5291 1 1 33 ALA OXT O 2.403 -0.525 2.075 1.00 . A A . 33 ALA OXT 1 1
12 5292 1 1 1 ALA C C -22.149 10.143 0.779 1.00 . A A . 1 ALA C 1 1
12 5293 1 1 1 ALA CA C -22.079 10.363 2.287 1.00 . A A . 1 ALA CA 1 1
12 5294 1 1 1 ALA CB C -21.467 11.721 2.593 1.00 . A A . 1 ALA CB 1 1
12 5295 1 1 1 ALA H1 H -21.499 8.395 2.448 1.00 . A A . 1 ALA H1 1 1
12 5296 1 1 1 ALA H2 H -21.601 9.237 3.940 1.00 . A A . 1 ALA H2 1 1
12 5297 1 1 1 ALA H3 H -20.291 9.533 2.873 1.00 . A A . 1 ALA H3 1 1
12 5298 1 1 1 ALA HA H -23.082 10.349 2.688 1.00 . A A . 1 ALA HA 1 1
12 5299 1 1 1 ALA HB1 H -21.620 12.383 1.754 1.00 . A A . 1 ALA HB1 1 1
12 5300 1 1 1 ALA HB2 H -20.408 11.607 2.773 1.00 . A A . 1 ALA HB2 1 1
12 5301 1 1 1 ALA HB3 H -21.938 12.138 3.471 1.00 . A A . 1 ALA HB3 1 1
12 5302 1 1 1 ALA N N -21.297 9.286 2.946 1.00 . A A . 1 ALA N 1 1
12 5303 1 1 1 ALA O O -23.193 9.772 0.244 1.00 . A A . 1 ALA O 1 1
12 5304 1 1 2 ASP C C -20.111 8.990 -1.710 1.00 . A A . 2 ASP C 1 1
12 5305 1 1 2 ASP CA C -20.964 10.201 -1.346 1.00 . A A . 2 ASP CA 1 1
12 5306 1 1 2 ASP CB C -20.392 11.458 -2.004 1.00 . A A . 2 ASP CB 1 1
12 5307 1 1 2 ASP CG C -20.431 11.387 -3.518 1.00 . A A . 2 ASP CG 1 1
12 5308 1 1 2 ASP H H -20.230 10.668 0.584 1.00 . A A . 2 ASP H 1 1
12 5309 1 1 2 ASP HA H -21.968 10.042 -1.707 1.00 . A A . 2 ASP HA 1 1
12 5310 1 1 2 ASP HB2 H -20.967 12.316 -1.688 1.00 . A A . 2 ASP HB2 1 1
12 5311 1 1 2 ASP HB3 H -19.365 11.584 -1.694 1.00 . A A . 2 ASP HB3 1 1
12 5312 1 1 2 ASP N N -21.030 10.375 0.101 1.00 . A A . 2 ASP N 1 1
12 5313 1 1 2 ASP O O -19.050 8.768 -1.126 1.00 . A A . 2 ASP O 1 1
12 5314 1 1 2 ASP OD1 O -19.760 10.501 -4.088 1.00 . A A . 2 ASP OD1 1 1
12 5315 1 1 2 ASP OD2 O -21.134 12.216 -4.133 1.00 . A A . 2 ASP OD2 1 1
12 5316 1 1 3 ARG C C -18.480 7.388 -3.650 1.00 . A A . 3 ARG C 1 1
12 5317 1 1 3 ARG CA C -19.861 7.021 -3.118 1.00 . A A . 3 ARG CA 1 1
12 5318 1 1 3 ARG CB C -20.658 6.288 -4.199 1.00 . A A . 3 ARG CB 1 1
12 5319 1 1 3 ARG CD C -22.358 4.526 -4.761 1.00 . A A . 3 ARG CD 1 1
12 5320 1 1 3 ARG CG C -21.626 5.254 -3.646 1.00 . A A . 3 ARG CG 1 1
12 5321 1 1 3 ARG CZ C -23.509 5.139 -6.852 1.00 . A A . 3 ARG CZ 1 1
12 5322 1 1 3 ARG H H -21.433 8.439 -3.105 1.00 . A A . 3 ARG H 1 1
12 5323 1 1 3 ARG HA H -19.744 6.369 -2.266 1.00 . A A . 3 ARG HA 1 1
12 5324 1 1 3 ARG HB2 H -21.225 7.012 -4.765 1.00 . A A . 3 ARG HB2 1 1
12 5325 1 1 3 ARG HB3 H -19.969 5.786 -4.861 1.00 . A A . 3 ARG HB3 1 1
12 5326 1 1 3 ARG HD2 H -21.637 3.986 -5.356 1.00 . A A . 3 ARG HD2 1 1
12 5327 1 1 3 ARG HD3 H -23.056 3.828 -4.320 1.00 . A A . 3 ARG HD3 1 1
12 5328 1 1 3 ARG HE H -23.284 6.341 -5.275 1.00 . A A . 3 ARG HE 1 1
12 5329 1 1 3 ARG HG2 H -21.072 4.534 -3.062 1.00 . A A . 3 ARG HG2 1 1
12 5330 1 1 3 ARG HG3 H -22.348 5.752 -3.017 1.00 . A A . 3 ARG HG3 1 1
12 5331 1 1 3 ARG HH11 H -22.771 3.255 -6.823 1.00 . A A . 3 ARG HH11 1 1
12 5332 1 1 3 ARG HH12 H -23.585 3.711 -8.282 1.00 . A A . 3 ARG HH12 1 1
12 5333 1 1 3 ARG HH21 H -24.353 6.942 -7.195 1.00 . A A . 3 ARG HH21 1 1
12 5334 1 1 3 ARG HH22 H -24.482 5.804 -8.494 1.00 . A A . 3 ARG HH22 1 1
12 5335 1 1 3 ARG N N -20.582 8.210 -2.677 1.00 . A A . 3 ARG N 1 1
12 5336 1 1 3 ARG NE N -23.092 5.446 -5.626 1.00 . A A . 3 ARG NE 1 1
12 5337 1 1 3 ARG NH1 N -23.268 3.936 -7.361 1.00 . A A . 3 ARG NH1 1 1
12 5338 1 1 3 ARG NH2 N -24.169 6.035 -7.572 1.00 . A A . 3 ARG NH2 1 1
12 5339 1 1 3 ARG O O -18.355 8.001 -4.711 1.00 . A A . 3 ARG O 1 1
12 5340 1 1 4 GLY C C -15.059 6.913 -2.282 1.00 . A A . 4 GLY C 1 1
12 5341 1 1 4 GLY CA C -16.087 7.311 -3.322 1.00 . A A . 4 GLY CA 1 1
12 5342 1 1 4 GLY H H -17.604 6.527 -2.071 1.00 . A A . 4 GLY H 1 1
12 5343 1 1 4 GLY HA2 H -15.878 6.782 -4.240 1.00 . A A . 4 GLY HA2 1 1
12 5344 1 1 4 GLY HA3 H -16.005 8.372 -3.506 1.00 . A A . 4 GLY HA3 1 1
12 5345 1 1 4 GLY N N -17.444 7.011 -2.907 1.00 . A A . 4 GLY N 1 1
12 5346 1 1 4 GLY O O -15.243 7.160 -1.090 1.00 . A A . 4 GLY O 1 1
12 5347 1 1 5 TRP C C -11.564 5.843 -2.556 1.00 . A A . 5 TRP C 1 1
12 5348 1 1 5 TRP CA C -12.908 5.861 -1.836 1.00 . A A . 5 TRP CA 1 1
12 5349 1 1 5 TRP CB C -13.219 4.473 -1.273 1.00 . A A . 5 TRP CB 1 1
12 5350 1 1 5 TRP CD1 C -11.628 3.869 0.641 1.00 . A A . 5 TRP CD1 1 1
12 5351 1 1 5 TRP CD2 C -13.635 4.596 1.312 1.00 . A A . 5 TRP CD2 1 1
12 5352 1 1 5 TRP CE2 C -12.863 4.301 2.451 1.00 . A A . 5 TRP CE2 1 1
12 5353 1 1 5 TRP CE3 C -14.938 5.072 1.487 1.00 . A A . 5 TRP CE3 1 1
12 5354 1 1 5 TRP CG C -12.826 4.313 0.164 1.00 . A A . 5 TRP CG 1 1
12 5355 1 1 5 TRP CH2 C -14.628 4.933 3.887 1.00 . A A . 5 TRP CH2 1 1
12 5356 1 1 5 TRP CZ2 C -13.350 4.465 3.745 1.00 . A A . 5 TRP CZ2 1 1
12 5357 1 1 5 TRP CZ3 C -15.421 5.234 2.773 1.00 . A A . 5 TRP CZ3 1 1
12 5358 1 1 5 TRP H H -13.883 6.127 -3.695 1.00 . A A . 5 TRP H 1 1
12 5359 1 1 5 TRP HA H -12.856 6.567 -1.019 1.00 . A A . 5 TRP HA 1 1
12 5360 1 1 5 TRP HB2 H -14.280 4.291 -1.350 1.00 . A A . 5 TRP HB2 1 1
12 5361 1 1 5 TRP HB3 H -12.689 3.731 -1.849 1.00 . A A . 5 TRP HB3 1 1
12 5362 1 1 5 TRP HD1 H -10.797 3.571 0.018 1.00 . A A . 5 TRP HD1 1 1
12 5363 1 1 5 TRP HE1 H -10.897 3.581 2.589 1.00 . A A . 5 TRP HE1 1 1
12 5364 1 1 5 TRP HE3 H -15.565 5.311 0.640 1.00 . A A . 5 TRP HE3 1 1
12 5365 1 1 5 TRP HH2 H -15.047 5.074 4.872 1.00 . A A . 5 TRP HH2 1 1
12 5366 1 1 5 TRP HZ2 H -12.751 4.238 4.614 1.00 . A A . 5 TRP HZ2 1 1
12 5367 1 1 5 TRP HZ3 H -16.425 5.601 2.927 1.00 . A A . 5 TRP HZ3 1 1
12 5368 1 1 5 TRP N N -13.972 6.295 -2.734 1.00 . A A . 5 TRP N 1 1
12 5369 1 1 5 TRP NE1 N -11.641 3.858 2.016 1.00 . A A . 5 TRP NE1 1 1
12 5370 1 1 5 TRP O O -11.503 5.968 -3.780 1.00 . A A . 5 TRP O 1 1
12 5371 1 1 6 ILE C C -8.371 4.432 -1.876 1.00 . A A . 6 ILE C 1 1
12 5372 1 1 6 ILE CA C -9.146 5.655 -2.359 1.00 . A A . 6 ILE CA 1 1
12 5373 1 1 6 ILE CB C -8.355 6.929 -2.002 1.00 . A A . 6 ILE CB 1 1
12 5374 1 1 6 ILE CD1 C -6.428 8.307 -2.936 1.00 . A A . 6 ILE CD1 1 1
12 5375 1 1 6 ILE CG1 C -6.990 6.923 -2.694 1.00 . A A . 6 ILE CG1 1 1
12 5376 1 1 6 ILE CG2 C -8.191 7.049 -0.493 1.00 . A A . 6 ILE CG2 1 1
12 5377 1 1 6 ILE H H -10.600 5.594 -0.822 1.00 . A A . 6 ILE H 1 1
12 5378 1 1 6 ILE HA H -9.241 5.605 -3.434 1.00 . A A . 6 ILE HA 1 1
12 5379 1 1 6 ILE HB H -8.919 7.783 -2.346 1.00 . A A . 6 ILE HB 1 1
12 5380 1 1 6 ILE HD11 H -5.521 8.433 -2.365 1.00 . A A . 6 ILE HD11 1 1
12 5381 1 1 6 ILE HD12 H -7.153 9.048 -2.630 1.00 . A A . 6 ILE HD12 1 1
12 5382 1 1 6 ILE HD13 H -6.211 8.428 -3.987 1.00 . A A . 6 ILE HD13 1 1
12 5383 1 1 6 ILE HG12 H -6.284 6.383 -2.081 1.00 . A A . 6 ILE HG12 1 1
12 5384 1 1 6 ILE HG13 H -7.081 6.429 -3.650 1.00 . A A . 6 ILE HG13 1 1
12 5385 1 1 6 ILE HG21 H -8.327 8.079 -0.197 1.00 . A A . 6 ILE HG21 1 1
12 5386 1 1 6 ILE HG22 H -7.200 6.723 -0.211 1.00 . A A . 6 ILE HG22 1 1
12 5387 1 1 6 ILE HG23 H -8.927 6.432 -0.001 1.00 . A A . 6 ILE HG23 1 1
12 5388 1 1 6 ILE N N -10.488 5.687 -1.791 1.00 . A A . 6 ILE N 1 1
12 5389 1 1 6 ILE O O -8.292 4.167 -0.676 1.00 . A A . 6 ILE O 1 1
12 5390 1 1 7 LYS C C -5.645 2.561 -3.148 1.00 . A A . 7 LYS C 1 1
12 5391 1 1 7 LYS CA C -7.022 2.501 -2.495 1.00 . A A . 7 LYS CA 1 1
12 5392 1 1 7 LYS CB C -7.762 1.243 -2.952 1.00 . A A . 7 LYS CB 1 1
12 5393 1 1 7 LYS CD C -8.337 -0.741 -1.515 1.00 . A A . 7 LYS CD 1 1
12 5394 1 1 7 LYS CE C -8.652 -1.020 -0.054 1.00 . A A . 7 LYS CE 1 1
12 5395 1 1 7 LYS CG C -8.708 0.682 -1.902 1.00 . A A . 7 LYS CG 1 1
12 5396 1 1 7 LYS H H -7.892 3.959 -3.759 1.00 . A A . 7 LYS H 1 1
12 5397 1 1 7 LYS HA H -6.897 2.468 -1.423 1.00 . A A . 7 LYS HA 1 1
12 5398 1 1 7 LYS HB2 H -8.337 1.479 -3.835 1.00 . A A . 7 LYS HB2 1 1
12 5399 1 1 7 LYS HB3 H -7.037 0.482 -3.198 1.00 . A A . 7 LYS HB3 1 1
12 5400 1 1 7 LYS HD2 H -8.897 -1.429 -2.132 1.00 . A A . 7 LYS HD2 1 1
12 5401 1 1 7 LYS HD3 H -7.280 -0.884 -1.681 1.00 . A A . 7 LYS HD3 1 1
12 5402 1 1 7 LYS HE2 H -8.047 -0.372 0.562 1.00 . A A . 7 LYS HE2 1 1
12 5403 1 1 7 LYS HE3 H -9.697 -0.810 0.124 1.00 . A A . 7 LYS HE3 1 1
12 5404 1 1 7 LYS HG2 H -8.662 1.306 -1.022 1.00 . A A . 7 LYS HG2 1 1
12 5405 1 1 7 LYS HG3 H -9.713 0.688 -2.298 1.00 . A A . 7 LYS HG3 1 1
12 5406 1 1 7 LYS HZ1 H -8.734 -3.074 -0.424 1.00 . A A . 7 LYS HZ1 1 1
12 5407 1 1 7 LYS HZ2 H -8.839 -2.669 1.215 1.00 . A A . 7 LYS HZ2 1 1
12 5408 1 1 7 LYS HZ3 H -7.350 -2.584 0.417 1.00 . A A . 7 LYS HZ3 1 1
12 5409 1 1 7 LYS N N -7.797 3.694 -2.820 1.00 . A A . 7 LYS N 1 1
12 5410 1 1 7 LYS NZ N -8.375 -2.436 0.314 1.00 . A A . 7 LYS NZ 1 1
12 5411 1 1 7 LYS O O -5.513 2.968 -4.302 1.00 . A A . 7 LYS O 1 1
12 5412 1 1 8 . C C -2.673 3.583 -2.849 1.00 . A A . 8 DBB C 1 1
12 5413 1 1 8 . CA C -3.257 2.172 -2.918 1.00 . A A . 8 DBB CA 1 1
12 5414 1 1 8 . CB C -2.384 1.185 -2.142 1.00 . A A . 8 DBB CB 1 1
12 5415 1 1 8 . CG C -0.922 1.235 -2.539 1.00 . A A . 8 DBB CG 1 1
12 5416 1 1 8 . H H -4.785 1.846 -1.489 1.00 . A A . 8 DBB H 1 1
12 5417 1 1 8 . HA H -3.296 1.867 -3.952 1.00 . A A . 8 DBB HA 1 1
12 5418 1 1 8 . HB3 H -2.753 0.181 -2.307 1.00 . A A . 8 DBB HB3 1 1
12 5419 1 1 8 . HG1 H -0.368 0.506 -1.967 1.00 . A A . 8 DBB HG1 1 1
12 5420 1 1 8 . HG2 H -0.531 2.222 -2.342 1.00 . A A . 8 DBB HG2 1 1
12 5421 1 1 8 . HG3 H -0.827 1.015 -3.591 1.00 . A A . 8 DBB HG3 1 1
12 5422 1 1 8 . N N -4.621 2.157 -2.404 1.00 . A A . 8 DBB N 1 1
12 5423 1 1 8 . O O -2.085 4.068 -3.817 1.00 . A A . 8 DBB O 1 1
12 5424 1 1 9 LEU C C -0.986 5.651 -0.871 1.00 . A A . 9 LEU C 1 1
12 5425 1 1 9 LEU CA C -2.366 5.609 -1.531 1.00 . A A . 9 LEU CA 1 1
12 5426 1 1 9 LEU CB C -3.357 6.416 -0.692 1.00 . A A . 9 LEU CB 1 1
12 5427 1 1 9 LEU CD1 C -3.534 7.090 1.719 1.00 . A A . 9 LEU CD1 1 1
12 5428 1 1 9 LEU CD2 C -4.824 5.117 0.879 1.00 . A A . 9 LEU CD2 1 1
12 5429 1 1 9 LEU CG C -3.537 5.921 0.745 1.00 . A A . 9 LEU CG 1 1
12 5430 1 1 9 LEU H H -3.347 3.815 -0.980 1.00 . A A . 9 LEU H 1 1
12 5431 1 1 9 LEU HA H -2.292 6.062 -2.507 1.00 . A A . 9 LEU HA 1 1
12 5432 1 1 9 LEU HB2 H -3.018 7.442 -0.660 1.00 . A A . 9 LEU HB2 1 1
12 5433 1 1 9 LEU HB3 H -4.317 6.388 -1.183 1.00 . A A . 9 LEU HB3 1 1
12 5434 1 1 9 LEU HD11 H -2.551 7.539 1.740 1.00 . A A . 9 LEU HD11 1 1
12 5435 1 1 9 LEU HD12 H -3.790 6.737 2.707 1.00 . A A . 9 LEU HD12 1 1
12 5436 1 1 9 LEU HD13 H -4.259 7.825 1.400 1.00 . A A . 9 LEU HD13 1 1
12 5437 1 1 9 LEU HD21 H -4.668 4.119 0.495 1.00 . A A . 9 LEU HD21 1 1
12 5438 1 1 9 LEU HD22 H -5.611 5.599 0.319 1.00 . A A . 9 LEU HD22 1 1
12 5439 1 1 9 LEU HD23 H -5.107 5.062 1.921 1.00 . A A . 9 LEU HD23 1 1
12 5440 1 1 9 LEU HG H -2.708 5.273 0.999 1.00 . A A . 9 LEU HG 1 1
12 5441 1 1 9 LEU N N -2.856 4.245 -1.711 1.00 . A A . 9 LEU N 1 1
12 5442 1 1 9 LEU O O -0.398 6.724 -0.731 1.00 . A A . 9 LEU O 1 1
12 5443 1 1 10 . C C 0.808 3.670 1.491 1.00 . A A . 10 DBB C 1 1
12 5444 1 1 10 . CA C 0.848 4.447 0.174 1.00 . A A . 10 DBB CA 1 1
12 5445 1 1 10 . CB C 1.892 3.842 -0.778 1.00 . A A . 10 DBB CB 1 1
12 5446 1 1 10 . CG C 1.904 2.327 -0.818 1.00 . A A . 10 DBB CG 1 1
12 5447 1 1 10 . H H -0.967 3.666 -0.596 1.00 . A A . 10 DBB H 1 1
12 5448 1 1 10 . HA H 1.136 5.466 0.393 1.00 . A A . 10 DBB HA 1 1
12 5449 1 1 10 . HB3 H 2.877 4.193 -0.499 1.00 . A A . 10 DBB HB3 1 1
12 5450 1 1 10 . HG1 H 2.621 1.989 -1.552 1.00 . A A . 10 DBB HG1 1 1
12 5451 1 1 10 . HG2 H 0.922 1.969 -1.080 1.00 . A A . 10 DBB HG2 1 1
12 5452 1 1 10 . HG3 H 2.180 1.943 0.154 1.00 . A A . 10 DBB HG3 1 1
12 5453 1 1 10 . N N -0.466 4.495 -0.464 1.00 . A A . 10 DBB N 1 1
12 5454 1 1 10 . O O 0.540 2.469 1.513 1.00 . A A . 10 DBB O 1 1
12 5455 1 1 11 LYS C C -0.197 3.026 4.225 1.00 . A A . 11 LYS C 1 1
12 5456 1 1 11 LYS CA C 1.102 3.770 3.917 1.00 . A A . 11 LYS CA 1 1
12 5457 1 1 11 LYS CB C 1.346 4.845 4.977 1.00 . A A . 11 LYS CB 1 1
12 5458 1 1 11 LYS CD C 2.439 7.107 5.061 1.00 . A A . 11 LYS CD 1 1
12 5459 1 1 11 LYS CE C 2.083 7.886 3.804 1.00 . A A . 11 LYS CE 1 1
12 5460 1 1 11 LYS CG C 2.631 5.629 4.763 1.00 . A A . 11 LYS CG 1 1
12 5461 1 1 11 LYS H H 1.296 5.326 2.495 1.00 . A A . 11 LYS H 1 1
12 5462 1 1 11 LYS HA H 1.918 3.063 3.947 1.00 . A A . 11 LYS HA 1 1
12 5463 1 1 11 LYS HB2 H 0.518 5.539 4.964 1.00 . A A . 11 LYS HB2 1 1
12 5464 1 1 11 LYS HB3 H 1.394 4.374 5.948 1.00 . A A . 11 LYS HB3 1 1
12 5465 1 1 11 LYS HD2 H 1.642 7.219 5.782 1.00 . A A . 11 LYS HD2 1 1
12 5466 1 1 11 LYS HD3 H 3.357 7.503 5.471 1.00 . A A . 11 LYS HD3 1 1
12 5467 1 1 11 LYS HE2 H 1.655 7.204 3.083 1.00 . A A . 11 LYS HE2 1 1
12 5468 1 1 11 LYS HE3 H 1.355 8.644 4.058 1.00 . A A . 11 LYS HE3 1 1
12 5469 1 1 11 LYS HG2 H 3.393 5.236 5.419 1.00 . A A . 11 LYS HG2 1 1
12 5470 1 1 11 LYS HG3 H 2.943 5.515 3.735 1.00 . A A . 11 LYS HG3 1 1
12 5471 1 1 11 LYS HZ1 H 4.138 8.020 3.457 1.00 . A A . 11 LYS HZ1 1 1
12 5472 1 1 11 LYS HZ2 H 3.358 9.519 3.544 1.00 . A A . 11 LYS HZ2 1 1
12 5473 1 1 11 LYS HZ3 H 3.189 8.556 2.164 1.00 . A A . 11 LYS HZ3 1 1
12 5474 1 1 11 LYS N N 1.087 4.374 2.585 1.00 . A A . 11 LYS N 1 1
12 5475 1 1 11 LYS NZ N 3.275 8.542 3.200 1.00 . A A . 11 LYS NZ 1 1
12 5476 1 1 11 LYS O O -0.230 2.163 5.102 1.00 . A A . 11 LYS O 1 1
12 5477 1 1 12 ASP C C -2.720 1.478 2.859 1.00 . A A . 12 ASP C 1 1
12 5478 1 1 12 ASP CA C -2.560 2.725 3.728 1.00 . A A . 12 ASP CA 1 1
12 5479 1 1 12 ASP CB C -3.692 3.712 3.439 1.00 . A A . 12 ASP CB 1 1
12 5480 1 1 12 ASP CG C -4.210 4.383 4.696 1.00 . A A . 12 ASP CG 1 1
12 5481 1 1 12 ASP H H -1.187 4.064 2.831 1.00 . A A . 12 ASP H 1 1
12 5482 1 1 12 ASP HA H -2.612 2.430 4.766 1.00 . A A . 12 ASP HA 1 1
12 5483 1 1 12 ASP HB2 H -3.330 4.477 2.769 1.00 . A A . 12 ASP HB2 1 1
12 5484 1 1 12 ASP HB3 H -4.510 3.186 2.969 1.00 . A A . 12 ASP HB3 1 1
12 5485 1 1 12 ASP N N -1.266 3.366 3.512 1.00 . A A . 12 ASP N 1 1
12 5486 1 1 12 ASP O O -3.837 1.095 2.511 1.00 . A A . 12 ASP O 1 1
12 5487 1 1 12 ASP OD1 O -3.638 5.419 5.095 1.00 . A A . 12 ASP OD1 1 1
12 5488 1 1 12 ASP OD2 O -5.187 3.872 5.282 1.00 . A A . 12 ASP OD2 1 1
12 5489 1 1 13 CYS C C -0.590 -1.367 2.154 1.00 . A A . 13 CYS C 1 1
12 5490 1 1 13 CYS CA C -1.631 -0.353 1.680 1.00 . A A . 13 CYS CA 1 1
12 5491 1 1 13 CYS CB C -1.384 0.014 0.217 1.00 . A A . 13 CYS CB 1 1
12 5492 1 1 13 CYS H H -0.740 1.195 2.812 1.00 . A A . 13 CYS H 1 1
12 5493 1 1 13 CYS HA H -2.613 -0.790 1.769 1.00 . A A . 13 CYS HA 1 1
12 5494 1 1 13 CYS HB2 H -0.336 0.232 0.079 1.00 . A A . 13 CYS HB2 1 1
12 5495 1 1 13 CYS HB3 H -1.661 -0.822 -0.409 1.00 . A A . 13 CYS HB3 1 1
12 5496 1 1 13 CYS N N -1.602 0.848 2.508 1.00 . A A . 13 CYS N 1 1
12 5497 1 1 13 CYS O O 0.609 -1.177 1.948 1.00 . A A . 13 CYS O 1 1
12 5498 1 1 13 CYS SG S -2.332 1.466 -0.345 1.00 . A A . 13 CYS SG 1 1
12 5499 1 1 14 PRO C C 0.655 -4.201 2.214 1.00 . A A . 14 PRO C 1 1
12 5500 1 1 14 PRO CA C -0.134 -3.501 3.317 1.00 . A A . 14 PRO CA 1 1
12 5501 1 1 14 PRO CB C -1.077 -4.495 4.007 1.00 . A A . 14 PRO CB 1 1
12 5502 1 1 14 PRO CD C -2.444 -2.761 3.105 1.00 . A A . 14 PRO CD 1 1
12 5503 1 1 14 PRO CG C -2.343 -3.741 4.236 1.00 . A A . 14 PRO CG 1 1
12 5504 1 1 14 PRO HA H 0.556 -3.098 4.042 1.00 . A A . 14 PRO HA 1 1
12 5505 1 1 14 PRO HB2 H -1.237 -5.348 3.363 1.00 . A A . 14 PRO HB2 1 1
12 5506 1 1 14 PRO HB3 H -0.640 -4.822 4.939 1.00 . A A . 14 PRO HB3 1 1
12 5507 1 1 14 PRO HD2 H -2.933 -3.212 2.255 1.00 . A A . 14 PRO HD2 1 1
12 5508 1 1 14 PRO HD3 H -2.970 -1.873 3.421 1.00 . A A . 14 PRO HD3 1 1
12 5509 1 1 14 PRO HG2 H -3.182 -4.421 4.220 1.00 . A A . 14 PRO HG2 1 1
12 5510 1 1 14 PRO HG3 H -2.295 -3.221 5.180 1.00 . A A . 14 PRO HG3 1 1
12 5511 1 1 14 PRO N N -1.035 -2.459 2.806 1.00 . A A . 14 PRO N 1 1
12 5512 1 1 14 PRO O O 1.613 -4.923 2.491 1.00 . A A . 14 PRO O 1 1
12 5513 1 1 15 ASN C C 2.140 -3.763 -0.576 1.00 . A A . 15 ASN C 1 1
12 5514 1 1 15 ASN CA C 0.927 -4.600 -0.164 1.00 . A A . 15 ASN CA 1 1
12 5515 1 1 15 ASN CB C -0.057 -4.758 -1.328 1.00 . A A . 15 ASN CB 1 1
12 5516 1 1 15 ASN CG C 0.209 -6.006 -2.148 1.00 . A A . 15 ASN CG 1 1
12 5517 1 1 15 ASN H H -0.511 -3.404 0.799 1.00 . A A . 15 ASN H 1 1
12 5518 1 1 15 ASN HA H 1.268 -5.578 0.144 1.00 . A A . 15 ASN HA 1 1
12 5519 1 1 15 ASN HB2 H -1.062 -4.819 -0.935 1.00 . A A . 15 ASN HB2 1 1
12 5520 1 1 15 ASN HB3 H 0.018 -3.899 -1.978 1.00 . A A . 15 ASN HB3 1 1
12 5521 1 1 15 ASN HD21 H -1.453 -5.704 -3.196 1.00 . A A . 15 ASN HD21 1 1
12 5522 1 1 15 ASN HD22 H -0.535 -7.102 -3.631 1.00 . A A . 15 ASN HD22 1 1
12 5523 1 1 15 ASN N N 0.254 -3.988 0.966 1.00 . A A . 15 ASN N 1 1
12 5524 1 1 15 ASN ND2 N -0.683 -6.301 -3.087 1.00 . A A . 15 ASN ND2 1 1
12 5525 1 1 15 ASN O O 2.814 -3.180 0.272 1.00 . A A . 15 ASN O 1 1
12 5526 1 1 15 ASN OD1 O 1.206 -6.698 -1.939 1.00 . A A . 15 ASN OD1 1 1
12 5527 1 1 16 VAL C C 4.835 -3.292 -1.643 1.00 . A A . 16 VAL C 1 1
12 5528 1 1 16 VAL CA C 3.548 -2.940 -2.387 1.00 . A A . 16 VAL CA 1 1
12 5529 1 1 16 VAL CB C 3.297 -1.424 -2.272 1.00 . A A . 16 VAL CB 1 1
12 5530 1 1 16 VAL CG1 C 4.414 -0.643 -2.949 1.00 . A A . 16 VAL CG1 1 1
12 5531 1 1 16 VAL CG2 C 1.945 -1.059 -2.868 1.00 . A A . 16 VAL CG2 1 1
12 5532 1 1 16 VAL H H 1.845 -4.189 -2.504 1.00 . A A . 16 VAL H 1 1
12 5533 1 1 16 VAL HA H 3.670 -3.186 -3.432 1.00 . A A . 16 VAL HA 1 1
12 5534 1 1 16 VAL HB H 3.288 -1.159 -1.225 1.00 . A A . 16 VAL HB 1 1
12 5535 1 1 16 VAL HG11 H 4.006 0.247 -3.404 1.00 . A A . 16 VAL HG11 1 1
12 5536 1 1 16 VAL HG12 H 4.873 -1.257 -3.709 1.00 . A A . 16 VAL HG12 1 1
12 5537 1 1 16 VAL HG13 H 5.155 -0.365 -2.214 1.00 . A A . 16 VAL HG13 1 1
12 5538 1 1 16 VAL HG21 H 2.088 -0.643 -3.855 1.00 . A A . 16 VAL HG21 1 1
12 5539 1 1 16 VAL HG22 H 1.459 -0.329 -2.238 1.00 . A A . 16 VAL HG22 1 1
12 5540 1 1 16 VAL HG23 H 1.330 -1.943 -2.936 1.00 . A A . 16 VAL HG23 1 1
12 5541 1 1 16 VAL N N 2.416 -3.707 -1.876 1.00 . A A . 16 VAL N 1 1
12 5542 1 1 16 VAL O O 5.327 -2.510 -0.828 1.00 . A A . 16 VAL O 1 1
12 5543 1 1 17 ILE C C 7.611 -5.407 -2.316 1.00 . A A . 17 ILE C 1 1
12 5544 1 1 17 ILE CA C 6.595 -4.932 -1.284 1.00 . A A . 17 ILE CA 1 1
12 5545 1 1 17 ILE CB C 6.316 -6.078 -0.293 1.00 . A A . 17 ILE CB 1 1
12 5546 1 1 17 ILE CD1 C 5.555 -8.497 -0.515 1.00 . A A . 17 ILE CD1 1 1
12 5547 1 1 17 ILE CG1 C 5.287 -7.051 -0.872 1.00 . A A . 17 ILE CG1 1 1
12 5548 1 1 17 ILE CG2 C 5.838 -5.521 1.040 1.00 . A A . 17 ILE CG2 1 1
12 5549 1 1 17 ILE H H 4.937 -5.055 -2.578 1.00 . A A . 17 ILE H 1 1
12 5550 1 1 17 ILE HA H 7.016 -4.103 -0.733 1.00 . A A . 17 ILE HA 1 1
12 5551 1 1 17 ILE HB H 7.240 -6.604 -0.124 1.00 . A A . 17 ILE HB 1 1
12 5552 1 1 17 ILE HD11 H 6.497 -8.570 0.010 1.00 . A A . 17 ILE HD11 1 1
12 5553 1 1 17 ILE HD12 H 5.600 -9.091 -1.416 1.00 . A A . 17 ILE HD12 1 1
12 5554 1 1 17 ILE HD13 H 4.762 -8.865 0.120 1.00 . A A . 17 ILE HD13 1 1
12 5555 1 1 17 ILE HG12 H 4.308 -6.794 -0.497 1.00 . A A . 17 ILE HG12 1 1
12 5556 1 1 17 ILE HG13 H 5.288 -6.967 -1.949 1.00 . A A . 17 ILE HG13 1 1
12 5557 1 1 17 ILE HG21 H 4.855 -5.092 0.919 1.00 . A A . 17 ILE HG21 1 1
12 5558 1 1 17 ILE HG22 H 6.525 -4.761 1.379 1.00 . A A . 17 ILE HG22 1 1
12 5559 1 1 17 ILE HG23 H 5.796 -6.318 1.768 1.00 . A A . 17 ILE HG23 1 1
12 5560 1 1 17 ILE N N 5.373 -4.475 -1.925 1.00 . A A . 17 ILE N 1 1
12 5561 1 1 17 ILE O O 7.301 -6.232 -3.175 1.00 . A A . 17 ILE O 1 1
12 5562 1 1 18 SER C C 9.543 -4.843 -4.580 1.00 . A A . 18 SER C 1 1
12 5563 1 1 18 SER CA C 9.894 -5.244 -3.150 1.00 . A A . 18 SER CA 1 1
12 5564 1 1 18 SER CB C 10.167 -6.748 -3.081 1.00 . A A . 18 SER CB 1 1
12 5565 1 1 18 SER H H 9.008 -4.225 -1.518 1.00 . A A . 18 SER H 1 1
12 5566 1 1 18 SER HA H 10.786 -4.713 -2.850 1.00 . A A . 18 SER HA 1 1
12 5567 1 1 18 SER HB2 H 10.206 -7.057 -2.047 1.00 . A A . 18 SER HB2 1 1
12 5568 1 1 18 SER HB3 H 9.373 -7.279 -3.586 1.00 . A A . 18 SER HB3 1 1
12 5569 1 1 18 SER HG H 12.071 -6.444 -3.426 1.00 . A A . 18 SER HG 1 1
12 5570 1 1 18 SER N N 8.826 -4.878 -2.224 1.00 . A A . 18 SER N 1 1
12 5571 1 1 18 SER O O 10.068 -5.406 -5.539 1.00 . A A . 18 SER O 1 1
12 5572 1 1 18 SER OG O 11.399 -7.072 -3.700 1.00 . A A . 18 SER OG 1 1
12 5573 1 1 19 SER C C 8.194 -1.868 -6.070 1.00 . A A . 19 SER C 1 1
12 5574 1 1 19 SER CA C 8.225 -3.393 -6.025 1.00 . A A . 19 SER CA 1 1
12 5575 1 1 19 SER CB C 6.843 -3.947 -6.361 1.00 . A A . 19 SER CB 1 1
12 5576 1 1 19 SER H H 8.263 -3.458 -3.914 1.00 . A A . 19 SER H 1 1
12 5577 1 1 19 SER HA H 8.935 -3.751 -6.755 1.00 . A A . 19 SER HA 1 1
12 5578 1 1 19 SER HB2 H 6.231 -3.154 -6.761 1.00 . A A . 19 SER HB2 1 1
12 5579 1 1 19 SER HB3 H 6.946 -4.730 -7.094 1.00 . A A . 19 SER HB3 1 1
12 5580 1 1 19 SER HG H 5.535 -3.865 -4.905 1.00 . A A . 19 SER HG 1 1
12 5581 1 1 19 SER N N 8.649 -3.868 -4.714 1.00 . A A . 19 SER N 1 1
12 5582 1 1 19 SER O O 7.481 -1.277 -6.879 1.00 . A A . 19 SER O 1 1
12 5583 1 1 19 SER OG O 6.210 -4.476 -5.210 1.00 . A A . 19 SER OG 1 1
12 5584 1 1 20 ILE C C 7.683 0.803 -4.734 1.00 . A A . 20 ILE C 1 1
12 5585 1 1 20 ILE CA C 9.038 0.210 -5.119 1.00 . A A . 20 ILE CA 1 1
12 5586 1 1 20 ILE CB C 9.560 0.821 -6.447 1.00 . A A . 20 ILE CB 1 1
12 5587 1 1 20 ILE CD1 C 11.079 2.671 -7.344 1.00 . A A . 20 ILE CD1 1 1
12 5588 1 1 20 ILE CG1 C 10.665 1.838 -6.147 1.00 . A A . 20 ILE CG1 1 1
12 5589 1 1 20 ILE CG2 C 8.442 1.463 -7.268 1.00 . A A . 20 ILE CG2 1 1
12 5590 1 1 20 ILE H H 9.509 -1.774 -4.578 1.00 . A A . 20 ILE H 1 1
12 5591 1 1 20 ILE HA H 9.744 0.457 -4.338 1.00 . A A . 20 ILE HA 1 1
12 5592 1 1 20 ILE HB H 9.979 0.021 -7.034 1.00 . A A . 20 ILE HB 1 1
12 5593 1 1 20 ILE HD11 H 10.715 3.681 -7.224 1.00 . A A . 20 ILE HD11 1 1
12 5594 1 1 20 ILE HD12 H 10.659 2.242 -8.243 1.00 . A A . 20 ILE HD12 1 1
12 5595 1 1 20 ILE HD13 H 12.156 2.681 -7.420 1.00 . A A . 20 ILE HD13 1 1
12 5596 1 1 20 ILE HG12 H 10.323 2.510 -5.376 1.00 . A A . 20 ILE HG12 1 1
12 5597 1 1 20 ILE HG13 H 11.540 1.311 -5.792 1.00 . A A . 20 ILE HG13 1 1
12 5598 1 1 20 ILE HG21 H 8.748 1.523 -8.302 1.00 . A A . 20 ILE HG21 1 1
12 5599 1 1 20 ILE HG22 H 8.247 2.456 -6.895 1.00 . A A . 20 ILE HG22 1 1
12 5600 1 1 20 ILE HG23 H 7.547 0.867 -7.194 1.00 . A A . 20 ILE HG23 1 1
12 5601 1 1 20 ILE N N 8.969 -1.243 -5.193 1.00 . A A . 20 ILE N 1 1
12 5602 1 1 20 ILE O O 6.648 0.442 -5.294 1.00 . A A . 20 ILE O 1 1
12 5603 1 1 21 CYS C C 6.031 3.457 -4.242 1.00 . A A . 21 CYS C 1 1
12 5604 1 1 21 CYS CA C 6.489 2.351 -3.284 1.00 . A A . 21 CYS CA 1 1
12 5605 1 1 21 CYS CB C 6.720 2.890 -1.868 1.00 . A A . 21 CYS CB 1 1
12 5606 1 1 21 CYS H H 8.564 1.943 -3.355 1.00 . A A . 21 CYS H 1 1
12 5607 1 1 21 CYS HA H 5.719 1.601 -3.244 1.00 . A A . 21 CYS HA 1 1
12 5608 1 1 21 CYS HB2 H 6.782 2.058 -1.184 1.00 . A A . 21 CYS HB2 1 1
12 5609 1 1 21 CYS HB3 H 7.654 3.429 -1.844 1.00 . A A . 21 CYS HB3 1 1
12 5610 1 1 21 CYS N N 7.706 1.707 -3.764 1.00 . A A . 21 CYS N 1 1
12 5611 1 1 21 CYS O O 4.960 4.039 -4.067 1.00 . A A . 21 CYS O 1 1
12 5612 1 1 21 CYS SG S 5.420 4.005 -1.247 1.00 . A A . 21 CYS SG 1 1
12 5613 1 1 22 ALA C C 6.732 6.150 -5.739 1.00 . A A . 22 ALA C 1 1
12 5614 1 1 22 ALA CA C 6.510 4.740 -6.271 1.00 . A A . 22 ALA CA 1 1
12 5615 1 1 22 ALA CB C 5.073 4.577 -6.748 1.00 . A A . 22 ALA CB 1 1
12 5616 1 1 22 ALA H H 7.668 3.219 -5.364 1.00 . A A . 22 ALA H 1 1
12 5617 1 1 22 ALA HA H 7.161 4.585 -7.119 1.00 . A A . 22 ALA HA 1 1
12 5618 1 1 22 ALA HB1 H 4.407 5.075 -6.060 1.00 . A A . 22 ALA HB1 1 1
12 5619 1 1 22 ALA HB2 H 4.825 3.527 -6.792 1.00 . A A . 22 ALA HB2 1 1
12 5620 1 1 22 ALA HB3 H 4.968 5.013 -7.730 1.00 . A A . 22 ALA HB3 1 1
12 5621 1 1 22 ALA N N 6.838 3.725 -5.269 1.00 . A A . 22 ALA N 1 1
12 5622 1 1 22 ALA O O 5.862 6.721 -5.082 1.00 . A A . 22 ALA O 1 1
12 5623 1 1 23 GLY C C 9.707 8.319 -5.569 1.00 . A A . 23 GLY C 1 1
12 5624 1 1 23 GLY CA C 8.214 8.051 -5.590 1.00 . A A . 23 GLY CA 1 1
12 5625 1 1 23 GLY H H 8.550 6.207 -6.572 1.00 . A A . 23 GLY H 1 1
12 5626 1 1 23 GLY HA2 H 7.742 8.761 -6.254 1.00 . A A . 23 GLY HA2 1 1
12 5627 1 1 23 GLY HA3 H 7.821 8.188 -4.595 1.00 . A A . 23 GLY HA3 1 1
12 5628 1 1 23 GLY N N 7.899 6.709 -6.038 1.00 . A A . 23 GLY N 1 1
12 5629 1 1 23 GLY O O 10.319 8.381 -4.503 1.00 . A A . 23 GLY O 1 1
12 5630 1 1 24 THR C C 12.536 7.599 -6.258 1.00 . A A . 24 THR C 1 1
12 5631 1 1 24 THR CA C 11.724 8.739 -6.864 1.00 . A A . 24 THR CA 1 1
12 5632 1 1 24 THR CB C 12.081 10.056 -6.173 1.00 . A A . 24 THR CB 1 1
12 5633 1 1 24 THR CG2 C 13.348 10.689 -6.705 1.00 . A A . 24 THR CG2 1 1
12 5634 1 1 24 THR H H 9.754 8.417 -7.566 1.00 . A A . 24 THR H 1 1
12 5635 1 1 24 THR HA H 11.966 8.818 -7.914 1.00 . A A . 24 THR HA 1 1
12 5636 1 1 24 THR HB H 12.222 9.870 -5.118 1.00 . A A . 24 THR HB 1 1
12 5637 1 1 24 THR HG1 H 10.588 11.119 -5.480 1.00 . A A . 24 THR HG1 1 1
12 5638 1 1 24 THR HG21 H 14.178 10.014 -6.553 1.00 . A A . 24 THR HG21 1 1
12 5639 1 1 24 THR HG22 H 13.537 11.614 -6.182 1.00 . A A . 24 THR HG22 1 1
12 5640 1 1 24 THR HG23 H 13.235 10.888 -7.760 1.00 . A A . 24 THR HG23 1 1
12 5641 1 1 24 THR N N 10.294 8.478 -6.751 1.00 . A A . 24 THR N 1 1
12 5642 1 1 24 THR O O 12.032 6.836 -5.433 1.00 . A A . 24 THR O 1 1
12 5643 1 1 24 THR OG1 O 11.034 10.999 -6.322 1.00 . A A . 24 THR OG1 1 1
12 5644 1 1 25 ILE C C 15.615 6.980 -5.098 1.00 . A A . 25 ILE C 1 1
12 5645 1 1 25 ILE CA C 14.672 6.438 -6.168 1.00 . A A . 25 ILE CA 1 1
12 5646 1 1 25 ILE CB C 15.507 5.808 -7.302 1.00 . A A . 25 ILE CB 1 1
12 5647 1 1 25 ILE CD1 C 13.502 4.595 -8.296 1.00 . A A . 25 ILE CD1 1 1
12 5648 1 1 25 ILE CG1 C 14.636 5.566 -8.537 1.00 . A A . 25 ILE CG1 1 1
12 5649 1 1 25 ILE CG2 C 16.140 4.507 -6.832 1.00 . A A . 25 ILE CG2 1 1
12 5650 1 1 25 ILE H H 14.138 8.125 -7.331 1.00 . A A . 25 ILE H 1 1
12 5651 1 1 25 ILE HA H 14.055 5.667 -5.733 1.00 . A A . 25 ILE HA 1 1
12 5652 1 1 25 ILE HB H 16.301 6.494 -7.558 1.00 . A A . 25 ILE HB 1 1
12 5653 1 1 25 ILE HD11 H 13.760 3.629 -8.704 1.00 . A A . 25 ILE HD11 1 1
12 5654 1 1 25 ILE HD12 H 12.606 4.960 -8.777 1.00 . A A . 25 ILE HD12 1 1
12 5655 1 1 25 ILE HD13 H 13.327 4.502 -7.234 1.00 . A A . 25 ILE HD13 1 1
12 5656 1 1 25 ILE HG12 H 14.207 6.504 -8.856 1.00 . A A . 25 ILE HG12 1 1
12 5657 1 1 25 ILE HG13 H 15.252 5.168 -9.331 1.00 . A A . 25 ILE HG13 1 1
12 5658 1 1 25 ILE HG21 H 17.102 4.383 -7.307 1.00 . A A . 25 ILE HG21 1 1
12 5659 1 1 25 ILE HG22 H 15.499 3.679 -7.096 1.00 . A A . 25 ILE HG22 1 1
12 5660 1 1 25 ILE HG23 H 16.269 4.535 -5.760 1.00 . A A . 25 ILE HG23 1 1
12 5661 1 1 25 ILE N N 13.793 7.487 -6.672 1.00 . A A . 25 ILE N 1 1
12 5662 1 1 25 ILE O O 16.777 6.582 -5.019 1.00 . A A . 25 ILE O 1 1
12 5663 1 1 26 ILE C C 15.972 7.566 -1.995 1.00 . A A . 26 ILE C 1 1
12 5664 1 1 26 ILE CA C 15.899 8.488 -3.209 1.00 . A A . 26 ILE CA 1 1
12 5665 1 1 26 ILE CB C 15.326 9.854 -2.776 1.00 . A A . 26 ILE CB 1 1
12 5666 1 1 26 ILE CD1 C 16.095 12.025 -1.692 1.00 . A A . 26 ILE CD1 1 1
12 5667 1 1 26 ILE CG1 C 16.254 10.522 -1.759 1.00 . A A . 26 ILE CG1 1 1
12 5668 1 1 26 ILE CG2 C 13.927 9.689 -2.198 1.00 . A A . 26 ILE CG2 1 1
12 5669 1 1 26 ILE H H 14.171 8.168 -4.388 1.00 . A A . 26 ILE H 1 1
12 5670 1 1 26 ILE HA H 16.899 8.645 -3.589 1.00 . A A . 26 ILE HA 1 1
12 5671 1 1 26 ILE HB H 15.254 10.481 -3.651 1.00 . A A . 26 ILE HB 1 1
12 5672 1 1 26 ILE HD11 H 15.276 12.329 -2.328 1.00 . A A . 26 ILE HD11 1 1
12 5673 1 1 26 ILE HD12 H 17.006 12.499 -2.028 1.00 . A A . 26 ILE HD12 1 1
12 5674 1 1 26 ILE HD13 H 15.891 12.321 -0.674 1.00 . A A . 26 ILE HD13 1 1
12 5675 1 1 26 ILE HG12 H 16.048 10.124 -0.778 1.00 . A A . 26 ILE HG12 1 1
12 5676 1 1 26 ILE HG13 H 17.279 10.307 -2.022 1.00 . A A . 26 ILE HG13 1 1
12 5677 1 1 26 ILE HG21 H 13.488 10.662 -2.035 1.00 . A A . 26 ILE HG21 1 1
12 5678 1 1 26 ILE HG22 H 13.986 9.159 -1.259 1.00 . A A . 26 ILE HG22 1 1
12 5679 1 1 26 ILE HG23 H 13.316 9.129 -2.890 1.00 . A A . 26 ILE HG23 1 1
12 5680 1 1 26 ILE N N 15.104 7.891 -4.275 1.00 . A A . 26 ILE N 1 1
12 5681 1 1 26 ILE O O 17.041 7.368 -1.417 1.00 . A A . 26 ILE O 1 1
12 5682 1 1 27 THR C C 13.655 5.068 -0.659 1.00 . A A . 27 THR C 1 1
12 5683 1 1 27 THR CA C 14.764 6.099 -0.473 1.00 . A A . 27 THR CA 1 1
12 5684 1 1 27 THR CB C 14.540 6.892 0.818 1.00 . A A . 27 THR CB 1 1
12 5685 1 1 27 THR CG2 C 14.435 6.017 2.049 1.00 . A A . 27 THR CG2 1 1
12 5686 1 1 27 THR H H 14.011 7.197 -2.118 1.00 . A A . 27 THR H 1 1
12 5687 1 1 27 THR HA H 15.710 5.583 -0.407 1.00 . A A . 27 THR HA 1 1
12 5688 1 1 27 THR HB H 13.619 7.451 0.731 1.00 . A A . 27 THR HB 1 1
12 5689 1 1 27 THR HG1 H 16.439 7.364 0.903 1.00 . A A . 27 THR HG1 1 1
12 5690 1 1 27 THR HG21 H 15.347 5.451 2.167 1.00 . A A . 27 THR HG21 1 1
12 5691 1 1 27 THR HG22 H 13.603 5.338 1.939 1.00 . A A . 27 THR HG22 1 1
12 5692 1 1 27 THR HG23 H 14.282 6.637 2.920 1.00 . A A . 27 THR HG23 1 1
12 5693 1 1 27 THR N N 14.830 7.002 -1.616 1.00 . A A . 27 THR N 1 1
12 5694 1 1 27 THR O O 13.921 3.911 -0.986 1.00 . A A . 27 THR O 1 1
12 5695 1 1 27 THR OG1 O 15.598 7.808 1.033 1.00 . A A . 27 THR OG1 1 1
12 5696 1 1 28 ALA C C 10.301 5.124 -1.655 1.00 . A A . 28 ALA C 1 1
12 5697 1 1 28 ALA CA C 11.268 4.601 -0.601 1.00 . A A . 28 ALA CA 1 1
12 5698 1 1 28 ALA CB C 10.556 4.429 0.732 1.00 . A A . 28 ALA CB 1 1
12 5699 1 1 28 ALA H H 12.261 6.425 -0.195 1.00 . A A . 28 ALA H 1 1
12 5700 1 1 28 ALA HA H 11.635 3.636 -0.912 1.00 . A A . 28 ALA HA 1 1
12 5701 1 1 28 ALA HB1 H 10.712 5.309 1.340 1.00 . A A . 28 ALA HB1 1 1
12 5702 1 1 28 ALA HB2 H 10.952 3.564 1.243 1.00 . A A . 28 ALA HB2 1 1
12 5703 1 1 28 ALA HB3 H 9.499 4.292 0.561 1.00 . A A . 28 ALA HB3 1 1
12 5704 1 1 28 ALA N N 12.412 5.492 -0.451 1.00 . A A . 28 ALA N 1 1
12 5705 1 1 28 ALA O O 10.164 4.541 -2.731 1.00 . A A . 28 ALA O 1 1
12 5706 1 1 29 CYS C C 8.217 8.193 -1.738 1.00 . A A . 29 CYS C 1 1
12 5707 1 1 29 CYS CA C 8.673 6.826 -2.249 1.00 . A A . 29 CYS CA 1 1
12 5708 1 1 29 CYS CB C 7.476 5.894 -2.426 1.00 . A A . 29 CYS CB 1 1
12 5709 1 1 29 CYS H H 9.778 6.634 -0.467 1.00 . A A . 29 CYS H 1 1
12 5710 1 1 29 CYS HA H 9.161 6.955 -3.205 1.00 . A A . 29 CYS HA 1 1
12 5711 1 1 29 CYS HB2 H 6.868 6.251 -3.235 1.00 . A A . 29 CYS HB2 1 1
12 5712 1 1 29 CYS HB3 H 7.837 4.909 -2.670 1.00 . A A . 29 CYS HB3 1 1
12 5713 1 1 29 CYS N N 9.630 6.223 -1.337 1.00 . A A . 29 CYS N 1 1
12 5714 1 1 29 CYS O O 7.620 8.300 -0.666 1.00 . A A . 29 CYS O 1 1
12 5715 1 1 29 CYS SG S 6.407 5.749 -0.954 1.00 . A A . 29 CYS SG 1 1
12 5716 1 1 30 LYS C C 6.603 10.726 -2.052 1.00 . A A . 30 LYS C 1 1
12 5717 1 1 30 LYS CA C 8.121 10.591 -2.126 1.00 . A A . 30 LYS CA 1 1
12 5718 1 1 30 LYS CB C 8.694 11.606 -3.120 1.00 . A A . 30 LYS CB 1 1
12 5719 1 1 30 LYS CD C 10.649 13.076 -3.699 1.00 . A A . 30 LYS CD 1 1
12 5720 1 1 30 LYS CE C 11.269 14.376 -3.211 1.00 . A A . 30 LYS CE 1 1
12 5721 1 1 30 LYS CG C 9.898 12.366 -2.585 1.00 . A A . 30 LYS CG 1 1
12 5722 1 1 30 LYS H H 8.986 9.095 -3.347 1.00 . A A . 30 LYS H 1 1
12 5723 1 1 30 LYS HA H 8.534 10.788 -1.148 1.00 . A A . 30 LYS HA 1 1
12 5724 1 1 30 LYS HB2 H 8.993 11.084 -4.016 1.00 . A A . 30 LYS HB2 1 1
12 5725 1 1 30 LYS HB3 H 7.926 12.323 -3.369 1.00 . A A . 30 LYS HB3 1 1
12 5726 1 1 30 LYS HD2 H 11.434 12.428 -4.061 1.00 . A A . 30 LYS HD2 1 1
12 5727 1 1 30 LYS HD3 H 9.961 13.294 -4.503 1.00 . A A . 30 LYS HD3 1 1
12 5728 1 1 30 LYS HE2 H 10.482 15.097 -3.046 1.00 . A A . 30 LYS HE2 1 1
12 5729 1 1 30 LYS HE3 H 11.784 14.187 -2.279 1.00 . A A . 30 LYS HE3 1 1
12 5730 1 1 30 LYS HG2 H 9.560 13.099 -1.869 1.00 . A A . 30 LYS HG2 1 1
12 5731 1 1 30 LYS HG3 H 10.565 11.668 -2.101 1.00 . A A . 30 LYS HG3 1 1
12 5732 1 1 30 LYS HZ1 H 12.807 15.683 -3.751 1.00 . A A . 30 LYS HZ1 1 1
12 5733 1 1 30 LYS HZ2 H 11.728 15.338 -5.008 1.00 . A A . 30 LYS HZ2 1 1
12 5734 1 1 30 LYS HZ3 H 12.873 14.185 -4.536 1.00 . A A . 30 LYS HZ3 1 1
12 5735 1 1 30 LYS N N 8.505 9.237 -2.506 1.00 . A A . 30 LYS N 1 1
12 5736 1 1 30 LYS NZ N 12.237 14.934 -4.195 1.00 . A A . 30 LYS NZ 1 1
12 5737 1 1 30 LYS O O 6.079 11.556 -1.310 1.00 . A A . 30 LYS O 1 1
12 5738 1 1 31 ASN C C 3.892 8.720 -3.597 1.00 . A A . 31 ASN C 1 1
12 5739 1 1 31 ASN CA C 4.444 9.928 -2.849 1.00 . A A . 31 ASN CA 1 1
12 5740 1 1 31 ASN CB C 3.945 11.219 -3.501 1.00 . A A . 31 ASN CB 1 1
12 5741 1 1 31 ASN CG C 4.592 11.477 -4.847 1.00 . A A . 31 ASN CG 1 1
12 5742 1 1 31 ASN H H 6.377 9.263 -3.396 1.00 . A A . 31 ASN H 1 1
12 5743 1 1 31 ASN HA H 4.098 9.894 -1.827 1.00 . A A . 31 ASN HA 1 1
12 5744 1 1 31 ASN HB2 H 2.876 11.152 -3.644 1.00 . A A . 31 ASN HB2 1 1
12 5745 1 1 31 ASN HB3 H 4.165 12.053 -2.850 1.00 . A A . 31 ASN HB3 1 1
12 5746 1 1 31 ASN HD21 H 3.548 13.156 -5.056 1.00 . A A . 31 ASN HD21 1 1
12 5747 1 1 31 ASN HD22 H 4.618 12.771 -6.357 1.00 . A A . 31 ASN HD22 1 1
12 5748 1 1 31 ASN N N 5.902 9.904 -2.827 1.00 . A A . 31 ASN N 1 1
12 5749 1 1 31 ASN ND2 N 4.215 12.580 -5.485 1.00 . A A . 31 ASN ND2 1 1
12 5750 1 1 31 ASN O O 4.180 8.523 -4.776 1.00 . A A . 31 ASN O 1 1
12 5751 1 1 31 ASN OD1 O 5.424 10.696 -5.309 1.00 . A A . 31 ASN OD1 1 1
12 5752 1 1 32 CYS C C 1.732 7.072 -4.772 1.00 . A A . 32 CYS C 1 1
12 5753 1 1 32 CYS CA C 2.501 6.721 -3.501 1.00 . A A . 32 CYS CA 1 1
12 5754 1 1 32 CYS CB C 1.568 6.033 -2.501 1.00 . A A . 32 CYS CB 1 1
12 5755 1 1 32 CYS H H 2.902 8.122 -1.964 1.00 . A A . 32 CYS H 1 1
12 5756 1 1 32 CYS HA H 3.303 6.044 -3.755 1.00 . A A . 32 CYS HA 1 1
12 5757 1 1 32 CYS HB2 H 1.829 6.344 -1.501 1.00 . A A . 32 CYS HB2 1 1
12 5758 1 1 32 CYS HB3 H 0.551 6.327 -2.710 1.00 . A A . 32 CYS HB3 1 1
12 5759 1 1 32 CYS N N 3.095 7.912 -2.902 1.00 . A A . 32 CYS N 1 1
12 5760 1 1 32 CYS O O 1.901 6.430 -5.808 1.00 . A A . 32 CYS O 1 1
12 5761 1 1 32 CYS SG S 1.640 4.215 -2.544 1.00 . A A . 32 CYS SG 1 1
12 5762 1 1 33 ALA C C 0.340 10.005 -6.133 1.00 . A A . 33 ALA C 1 1
12 5763 1 1 33 ALA CA C 0.096 8.532 -5.826 1.00 . A A . 33 ALA CA 1 1
12 5764 1 1 33 ALA CB C -1.384 8.284 -5.568 1.00 . A A . 33 ALA CB 1 1
12 5765 1 1 33 ALA H H 0.798 8.568 -3.831 1.00 . A A . 33 ALA H 1 1
12 5766 1 1 33 ALA HA H 0.390 7.942 -6.681 1.00 . A A . 33 ALA HA 1 1
12 5767 1 1 33 ALA HB1 H -1.849 9.201 -5.237 1.00 . A A . 33 ALA HB1 1 1
12 5768 1 1 33 ALA HB2 H -1.494 7.529 -4.804 1.00 . A A . 33 ALA HB2 1 1
12 5769 1 1 33 ALA HB3 H -1.857 7.948 -6.478 1.00 . A A . 33 ALA HB3 1 1
12 5770 1 1 33 ALA N N 0.888 8.095 -4.684 1.00 . A A . 33 ALA N 1 1
12 5771 1 1 33 ALA O O -0.422 10.575 -6.942 1.00 . A A . 33 ALA O 1 1
12 5772 1 1 33 ALA OXT O 1.293 10.577 -5.563 1.00 . A A . 33 ALA OXT 1 1
13 5773 1 1 1 ALA C C -18.773 2.776 -9.975 1.00 . A A . 1 ALA C 1 1
13 5774 1 1 1 ALA CA C -20.270 2.488 -10.010 1.00 . A A . 1 ALA CA 1 1
13 5775 1 1 1 ALA CB C -20.540 1.190 -10.755 1.00 . A A . 1 ALA CB 1 1
13 5776 1 1 1 ALA H1 H -22.005 3.542 -10.338 1.00 . A A . 1 ALA H1 1 1
13 5777 1 1 1 ALA H2 H -20.929 3.501 -11.675 1.00 . A A . 1 ALA H2 1 1
13 5778 1 1 1 ALA H3 H -20.583 4.497 -10.319 1.00 . A A . 1 ALA H3 1 1
13 5779 1 1 1 ALA HA H -20.627 2.373 -8.997 1.00 . A A . 1 ALA HA 1 1
13 5780 1 1 1 ALA HB1 H -21.527 0.831 -10.507 1.00 . A A . 1 ALA HB1 1 1
13 5781 1 1 1 ALA HB2 H -19.806 0.451 -10.469 1.00 . A A . 1 ALA HB2 1 1
13 5782 1 1 1 ALA HB3 H -20.477 1.365 -11.819 1.00 . A A . 1 ALA HB3 1 1
13 5783 1 1 1 ALA N N -21.014 3.608 -10.643 1.00 . A A . 1 ALA N 1 1
13 5784 1 1 1 ALA O O -18.078 2.386 -9.037 1.00 . A A . 1 ALA O 1 1
13 5785 1 1 2 ASP C C -16.625 5.237 -10.626 1.00 . A A . 2 ASP C 1 1
13 5786 1 1 2 ASP CA C -16.868 3.804 -11.089 1.00 . A A . 2 ASP CA 1 1
13 5787 1 1 2 ASP CB C -16.367 3.627 -12.523 1.00 . A A . 2 ASP CB 1 1
13 5788 1 1 2 ASP CG C -16.468 2.191 -12.999 1.00 . A A . 2 ASP CG 1 1
13 5789 1 1 2 ASP H H -18.888 3.746 -11.720 1.00 . A A . 2 ASP H 1 1
13 5790 1 1 2 ASP HA H -16.325 3.132 -10.442 1.00 . A A . 2 ASP HA 1 1
13 5791 1 1 2 ASP HB2 H -16.955 4.247 -13.184 1.00 . A A . 2 ASP HB2 1 1
13 5792 1 1 2 ASP HB3 H -15.331 3.933 -12.576 1.00 . A A . 2 ASP HB3 1 1
13 5793 1 1 2 ASP N N -18.283 3.462 -11.003 1.00 . A A . 2 ASP N 1 1
13 5794 1 1 2 ASP O O -16.475 6.146 -11.442 1.00 . A A . 2 ASP O 1 1
13 5795 1 1 2 ASP OD1 O -15.725 1.338 -12.471 1.00 . A A . 2 ASP OD1 1 1
13 5796 1 1 2 ASP OD2 O -17.291 1.919 -13.898 1.00 . A A . 2 ASP OD2 1 1
13 5797 1 1 3 ARG C C -14.906 6.926 -8.328 1.00 . A A . 3 ARG C 1 1
13 5798 1 1 3 ARG CA C -16.363 6.751 -8.739 1.00 . A A . 3 ARG CA 1 1
13 5799 1 1 3 ARG CB C -17.281 6.970 -7.534 1.00 . A A . 3 ARG CB 1 1
13 5800 1 1 3 ARG CD C -18.570 8.754 -6.316 1.00 . A A . 3 ARG CD 1 1
13 5801 1 1 3 ARG CG C -18.189 8.182 -7.673 1.00 . A A . 3 ARG CG 1 1
13 5802 1 1 3 ARG CZ C -19.218 11.075 -6.828 1.00 . A A . 3 ARG CZ 1 1
13 5803 1 1 3 ARG H H -16.713 4.664 -8.713 1.00 . A A . 3 ARG H 1 1
13 5804 1 1 3 ARG HA H -16.598 7.483 -9.496 1.00 . A A . 3 ARG HA 1 1
13 5805 1 1 3 ARG HB2 H -17.901 6.096 -7.406 1.00 . A A . 3 ARG HB2 1 1
13 5806 1 1 3 ARG HB3 H -16.674 7.102 -6.649 1.00 . A A . 3 ARG HB3 1 1
13 5807 1 1 3 ARG HD2 H -19.607 8.524 -6.122 1.00 . A A . 3 ARG HD2 1 1
13 5808 1 1 3 ARG HD3 H -17.953 8.294 -5.558 1.00 . A A . 3 ARG HD3 1 1
13 5809 1 1 3 ARG HE H -17.604 10.542 -5.782 1.00 . A A . 3 ARG HE 1 1
13 5810 1 1 3 ARG HG2 H -17.675 8.942 -8.240 1.00 . A A . 3 ARG HG2 1 1
13 5811 1 1 3 ARG HG3 H -19.088 7.887 -8.195 1.00 . A A . 3 ARG HG3 1 1
13 5812 1 1 3 ARG HH11 H -20.479 9.674 -7.560 1.00 . A A . 3 ARG HH11 1 1
13 5813 1 1 3 ARG HH12 H -20.910 11.314 -7.909 1.00 . A A . 3 ARG HH12 1 1
13 5814 1 1 3 ARG HH21 H -18.170 12.700 -6.238 1.00 . A A . 3 ARG HH21 1 1
13 5815 1 1 3 ARG HH22 H -19.599 13.033 -7.158 1.00 . A A . 3 ARG HH22 1 1
13 5816 1 1 3 ARG N N -16.587 5.430 -9.312 1.00 . A A . 3 ARG N 1 1
13 5817 1 1 3 ARG NE N -18.387 10.202 -6.264 1.00 . A A . 3 ARG NE 1 1
13 5818 1 1 3 ARG NH1 N -20.290 10.653 -7.486 1.00 . A A . 3 ARG NH1 1 1
13 5819 1 1 3 ARG NH2 N -18.975 12.376 -6.734 1.00 . A A . 3 ARG NH2 1 1
13 5820 1 1 3 ARG O O -14.369 8.033 -8.361 1.00 . A A . 3 ARG O 1 1
13 5821 1 1 4 GLY C C -12.637 5.201 -6.200 1.00 . A A . 4 GLY C 1 1
13 5822 1 1 4 GLY CA C -12.879 5.882 -7.532 1.00 . A A . 4 GLY CA 1 1
13 5823 1 1 4 GLY H H -14.746 4.969 -7.936 1.00 . A A . 4 GLY H 1 1
13 5824 1 1 4 GLY HA2 H -12.274 5.399 -8.286 1.00 . A A . 4 GLY HA2 1 1
13 5825 1 1 4 GLY HA3 H -12.581 6.917 -7.455 1.00 . A A . 4 GLY HA3 1 1
13 5826 1 1 4 GLY N N -14.268 5.826 -7.941 1.00 . A A . 4 GLY N 1 1
13 5827 1 1 4 GLY O O -12.611 5.855 -5.157 1.00 . A A . 4 GLY O 1 1
13 5828 1 1 5 TRP C C -10.872 3.478 -4.400 1.00 . A A . 5 TRP C 1 1
13 5829 1 1 5 TRP CA C -12.218 3.114 -5.020 1.00 . A A . 5 TRP CA 1 1
13 5830 1 1 5 TRP CB C -12.265 1.615 -5.322 1.00 . A A . 5 TRP CB 1 1
13 5831 1 1 5 TRP CD1 C -10.086 1.352 -6.647 1.00 . A A . 5 TRP CD1 1 1
13 5832 1 1 5 TRP CD2 C -11.912 0.637 -7.727 1.00 . A A . 5 TRP CD2 1 1
13 5833 1 1 5 TRP CE2 C -10.793 0.438 -8.557 1.00 . A A . 5 TRP CE2 1 1
13 5834 1 1 5 TRP CE3 C -13.174 0.261 -8.197 1.00 . A A . 5 TRP CE3 1 1
13 5835 1 1 5 TRP CG C -11.438 1.222 -6.510 1.00 . A A . 5 TRP CG 1 1
13 5836 1 1 5 TRP CH2 C -12.145 -0.479 -10.262 1.00 . A A . 5 TRP CH2 1 1
13 5837 1 1 5 TRP CZ2 C -10.898 -0.121 -9.829 1.00 . A A . 5 TRP CZ2 1 1
13 5838 1 1 5 TRP CZ3 C -13.277 -0.292 -9.459 1.00 . A A . 5 TRP CZ3 1 1
13 5839 1 1 5 TRP H H -12.492 3.420 -7.096 1.00 . A A . 5 TRP H 1 1
13 5840 1 1 5 TRP HA H -13.001 3.354 -4.314 1.00 . A A . 5 TRP HA 1 1
13 5841 1 1 5 TRP HB2 H -11.897 1.070 -4.466 1.00 . A A . 5 TRP HB2 1 1
13 5842 1 1 5 TRP HB3 H -13.286 1.326 -5.515 1.00 . A A . 5 TRP HB3 1 1
13 5843 1 1 5 TRP HD1 H -9.435 1.765 -5.891 1.00 . A A . 5 TRP HD1 1 1
13 5844 1 1 5 TRP HE1 H -8.768 0.866 -8.208 1.00 . A A . 5 TRP HE1 1 1
13 5845 1 1 5 TRP HE3 H -14.059 0.398 -7.592 1.00 . A A . 5 TRP HE3 1 1
13 5846 1 1 5 TRP HH2 H -12.272 -0.915 -11.242 1.00 . A A . 5 TRP HH2 1 1
13 5847 1 1 5 TRP HZ2 H -10.034 -0.272 -10.460 1.00 . A A . 5 TRP HZ2 1 1
13 5848 1 1 5 TRP HZ3 H -14.244 -0.588 -9.839 1.00 . A A . 5 TRP HZ3 1 1
13 5849 1 1 5 TRP N N -12.461 3.884 -6.234 1.00 . A A . 5 TRP N 1 1
13 5850 1 1 5 TRP NE1 N -9.690 0.882 -7.876 1.00 . A A . 5 TRP NE1 1 1
13 5851 1 1 5 TRP O O -10.671 3.324 -3.196 1.00 . A A . 5 TRP O 1 1
13 5852 1 1 6 ILE C C -7.835 3.126 -4.293 1.00 . A A . 6 ILE C 1 1
13 5853 1 1 6 ILE CA C -8.625 4.343 -4.765 1.00 . A A . 6 ILE CA 1 1
13 5854 1 1 6 ILE CB C -8.703 5.368 -3.616 1.00 . A A . 6 ILE CB 1 1
13 5855 1 1 6 ILE CD1 C -9.172 7.238 -5.277 1.00 . A A . 6 ILE CD1 1 1
13 5856 1 1 6 ILE CG1 C -9.607 6.537 -4.009 1.00 . A A . 6 ILE CG1 1 1
13 5857 1 1 6 ILE CG2 C -7.312 5.865 -3.250 1.00 . A A . 6 ILE CG2 1 1
13 5858 1 1 6 ILE H H -10.170 4.057 -6.182 1.00 . A A . 6 ILE H 1 1
13 5859 1 1 6 ILE HA H -8.101 4.800 -5.592 1.00 . A A . 6 ILE HA 1 1
13 5860 1 1 6 ILE HB H -9.121 4.875 -2.751 1.00 . A A . 6 ILE HB 1 1
13 5861 1 1 6 ILE HD11 H -9.793 8.107 -5.440 1.00 . A A . 6 ILE HD11 1 1
13 5862 1 1 6 ILE HD12 H -9.270 6.563 -6.114 1.00 . A A . 6 ILE HD12 1 1
13 5863 1 1 6 ILE HD13 H -8.141 7.547 -5.182 1.00 . A A . 6 ILE HD13 1 1
13 5864 1 1 6 ILE HG12 H -10.611 6.174 -4.160 1.00 . A A . 6 ILE HG12 1 1
13 5865 1 1 6 ILE HG13 H -9.609 7.265 -3.210 1.00 . A A . 6 ILE HG13 1 1
13 5866 1 1 6 ILE HG21 H -6.822 5.136 -2.624 1.00 . A A . 6 ILE HG21 1 1
13 5867 1 1 6 ILE HG22 H -7.394 6.802 -2.717 1.00 . A A . 6 ILE HG22 1 1
13 5868 1 1 6 ILE HG23 H -6.734 6.013 -4.151 1.00 . A A . 6 ILE HG23 1 1
13 5869 1 1 6 ILE N N -9.952 3.959 -5.232 1.00 . A A . 6 ILE N 1 1
13 5870 1 1 6 ILE O O -8.258 2.413 -3.383 1.00 . A A . 6 ILE O 1 1
13 5871 1 1 7 LYS C C -4.374 2.201 -4.477 1.00 . A A . 7 LYS C 1 1
13 5872 1 1 7 LYS CA C -5.834 1.769 -4.563 1.00 . A A . 7 LYS CA 1 1
13 5873 1 1 7 LYS CB C -5.988 0.644 -5.588 1.00 . A A . 7 LYS CB 1 1
13 5874 1 1 7 LYS CD C -5.671 -0.134 -7.955 1.00 . A A . 7 LYS CD 1 1
13 5875 1 1 7 LYS CE C -4.313 -0.784 -8.175 1.00 . A A . 7 LYS CE 1 1
13 5876 1 1 7 LYS CG C -5.576 1.041 -6.996 1.00 . A A . 7 LYS CG 1 1
13 5877 1 1 7 LYS H H -6.403 3.504 -5.635 1.00 . A A . 7 LYS H 1 1
13 5878 1 1 7 LYS HA H -6.147 1.409 -3.595 1.00 . A A . 7 LYS HA 1 1
13 5879 1 1 7 LYS HB2 H -5.378 -0.193 -5.280 1.00 . A A . 7 LYS HB2 1 1
13 5880 1 1 7 LYS HB3 H -7.022 0.334 -5.612 1.00 . A A . 7 LYS HB3 1 1
13 5881 1 1 7 LYS HD2 H -6.348 -0.868 -7.545 1.00 . A A . 7 LYS HD2 1 1
13 5882 1 1 7 LYS HD3 H -6.050 0.218 -8.904 1.00 . A A . 7 LYS HD3 1 1
13 5883 1 1 7 LYS HE2 H -3.717 -0.140 -8.804 1.00 . A A . 7 LYS HE2 1 1
13 5884 1 1 7 LYS HE3 H -3.826 -0.902 -7.218 1.00 . A A . 7 LYS HE3 1 1
13 5885 1 1 7 LYS HG2 H -6.229 1.829 -7.343 1.00 . A A . 7 LYS HG2 1 1
13 5886 1 1 7 LYS HG3 H -4.557 1.397 -6.976 1.00 . A A . 7 LYS HG3 1 1
13 5887 1 1 7 LYS HZ1 H -4.348 -2.022 -9.856 1.00 . A A . 7 LYS HZ1 1 1
13 5888 1 1 7 LYS HZ2 H -5.359 -2.541 -8.603 1.00 . A A . 7 LYS HZ2 1 1
13 5889 1 1 7 LYS HZ3 H -3.685 -2.752 -8.483 1.00 . A A . 7 LYS HZ3 1 1
13 5890 1 1 7 LYS N N -6.686 2.898 -4.918 1.00 . A A . 7 LYS N 1 1
13 5891 1 1 7 LYS NZ N -4.435 -2.118 -8.825 1.00 . A A . 7 LYS NZ 1 1
13 5892 1 1 7 LYS O O -3.872 2.905 -5.354 1.00 . A A . 7 LYS O 1 1
13 5893 1 1 8 . C C -2.141 3.612 -2.920 1.00 . A A . 8 DBB C 1 1
13 5894 1 1 8 . CA C -2.297 2.121 -3.217 1.00 . A A . 8 DBB CA 1 1
13 5895 1 1 8 . CB C -1.705 1.279 -2.096 1.00 . A A . 8 DBB CB 1 1
13 5896 1 1 8 . CG C -0.257 1.604 -1.817 1.00 . A A . 8 DBB CG 1 1
13 5897 1 1 8 . H H -4.149 1.218 -2.751 1.00 . A A . 8 DBB H 1 1
13 5898 1 1 8 . HA H -1.768 1.897 -4.130 1.00 . A A . 8 DBB HA 1 1
13 5899 1 1 8 . HB3 H -1.775 0.233 -2.372 1.00 . A A . 8 DBB HB3 1 1
13 5900 1 1 8 . HG1 H 0.265 1.754 -2.751 1.00 . A A . 8 DBB HG1 1 1
13 5901 1 1 8 . HG2 H 0.191 0.786 -1.283 1.00 . A A . 8 DBB HG2 1 1
13 5902 1 1 8 . HG3 H -0.195 2.503 -1.222 1.00 . A A . 8 DBB HG3 1 1
13 5903 1 1 8 . N N -3.696 1.776 -3.416 1.00 . A A . 8 DBB N 1 1
13 5904 1 1 8 . O O -1.273 4.279 -3.482 1.00 . A A . 8 DBB O 1 1
13 5905 1 1 9 LEU C C -1.701 5.941 -0.959 1.00 . A A . 9 LEU C 1 1
13 5906 1 1 9 LEU CA C -2.978 5.553 -1.704 1.00 . A A . 9 LEU CA 1 1
13 5907 1 1 9 LEU CB C -4.213 5.917 -0.871 1.00 . A A . 9 LEU CB 1 1
13 5908 1 1 9 LEU CD1 C -5.259 6.253 1.384 1.00 . A A . 9 LEU CD1 1 1
13 5909 1 1 9 LEU CD2 C -4.172 4.069 0.829 1.00 . A A . 9 LEU CD2 1 1
13 5910 1 1 9 LEU CG C -4.130 5.576 0.620 1.00 . A A . 9 LEU CG 1 1
13 5911 1 1 9 LEU H H -3.686 3.557 -1.652 1.00 . A A . 9 LEU H 1 1
13 5912 1 1 9 LEU HA H -3.013 6.110 -2.627 1.00 . A A . 9 LEU HA 1 1
13 5913 1 1 9 LEU HB2 H -4.381 6.981 -0.965 1.00 . A A . 9 LEU HB2 1 1
13 5914 1 1 9 LEU HB3 H -5.065 5.400 -1.287 1.00 . A A . 9 LEU HB3 1 1
13 5915 1 1 9 LEU HD11 H -5.448 7.227 0.960 1.00 . A A . 9 LEU HD11 1 1
13 5916 1 1 9 LEU HD12 H -4.980 6.359 2.421 1.00 . A A . 9 LEU HD12 1 1
13 5917 1 1 9 LEU HD13 H -6.153 5.650 1.312 1.00 . A A . 9 LEU HD13 1 1
13 5918 1 1 9 LEU HD21 H -4.724 3.608 0.023 1.00 . A A . 9 LEU HD21 1 1
13 5919 1 1 9 LEU HD22 H -4.658 3.849 1.768 1.00 . A A . 9 LEU HD22 1 1
13 5920 1 1 9 LEU HD23 H -3.165 3.679 0.845 1.00 . A A . 9 LEU HD23 1 1
13 5921 1 1 9 LEU HG H -3.194 5.945 1.016 1.00 . A A . 9 LEU HG 1 1
13 5922 1 1 9 LEU N N -3.005 4.134 -2.054 1.00 . A A . 9 LEU N 1 1
13 5923 1 1 9 LEU O O -1.276 7.094 -1.009 1.00 . A A . 9 LEU O 1 1
13 5924 1 1 10 . C C 0.565 4.040 1.297 1.00 . A A . 10 DBB C 1 1
13 5925 1 1 10 . CA C 0.128 5.257 0.487 1.00 . A A . 10 DBB CA 1 1
13 5926 1 1 10 . CB C 1.245 5.708 -0.460 1.00 . A A . 10 DBB CB 1 1
13 5927 1 1 10 . CG C 2.599 5.836 0.215 1.00 . A A . 10 DBB CG 1 1
13 5928 1 1 10 . H H -1.477 4.082 -0.255 1.00 . A A . 10 DBB H 1 1
13 5929 1 1 10 . HA H -0.089 6.062 1.174 1.00 . A A . 10 DBB HA 1 1
13 5930 1 1 10 . HB3 H 0.976 6.678 -0.865 1.00 . A A . 10 DBB HB3 1 1
13 5931 1 1 10 . HG1 H 3.356 6.033 -0.528 1.00 . A A . 10 DBB HG1 1 1
13 5932 1 1 10 . HG2 H 2.833 4.918 0.733 1.00 . A A . 10 DBB HG2 1 1
13 5933 1 1 10 . HG3 H 2.571 6.651 0.924 1.00 . A A . 10 DBB HG3 1 1
13 5934 1 1 10 . N N -1.095 4.984 -0.265 1.00 . A A . 10 DBB N 1 1
13 5935 1 1 10 . O O 0.330 2.898 0.903 1.00 . A A . 10 DBB O 1 1
13 5936 1 1 11 LYS C C 0.522 2.549 4.038 1.00 . A A . 11 LYS C 1 1
13 5937 1 1 11 LYS CA C 1.679 3.235 3.311 1.00 . A A . 11 LYS CA 1 1
13 5938 1 1 11 LYS CB C 2.673 3.794 4.330 1.00 . A A . 11 LYS CB 1 1
13 5939 1 1 11 LYS CD C 5.087 4.496 4.380 1.00 . A A . 11 LYS CD 1 1
13 5940 1 1 11 LYS CE C 6.216 4.502 3.361 1.00 . A A . 11 LYS CE 1 1
13 5941 1 1 11 LYS CG C 3.734 4.693 3.715 1.00 . A A . 11 LYS CG 1 1
13 5942 1 1 11 LYS H H 1.358 5.232 2.692 1.00 . A A . 11 LYS H 1 1
13 5943 1 1 11 LYS HA H 2.184 2.504 2.697 1.00 . A A . 11 LYS HA 1 1
13 5944 1 1 11 LYS HB2 H 2.130 4.368 5.068 1.00 . A A . 11 LYS HB2 1 1
13 5945 1 1 11 LYS HB3 H 3.170 2.971 4.821 1.00 . A A . 11 LYS HB3 1 1
13 5946 1 1 11 LYS HD2 H 5.250 5.297 5.086 1.00 . A A . 11 LYS HD2 1 1
13 5947 1 1 11 LYS HD3 H 5.087 3.549 4.900 1.00 . A A . 11 LYS HD3 1 1
13 5948 1 1 11 LYS HE2 H 6.452 3.481 3.100 1.00 . A A . 11 LYS HE2 1 1
13 5949 1 1 11 LYS HE3 H 5.884 5.031 2.479 1.00 . A A . 11 LYS HE3 1 1
13 5950 1 1 11 LYS HG2 H 3.823 4.462 2.665 1.00 . A A . 11 LYS HG2 1 1
13 5951 1 1 11 LYS HG3 H 3.431 5.724 3.833 1.00 . A A . 11 LYS HG3 1 1
13 5952 1 1 11 LYS HZ1 H 7.939 5.658 3.126 1.00 . A A . 11 LYS HZ1 1 1
13 5953 1 1 11 LYS HZ2 H 8.079 4.451 4.304 1.00 . A A . 11 LYS HZ2 1 1
13 5954 1 1 11 LYS HZ3 H 7.186 5.849 4.628 1.00 . A A . 11 LYS HZ3 1 1
13 5955 1 1 11 LYS N N 1.203 4.300 2.436 1.00 . A A . 11 LYS N 1 1
13 5956 1 1 11 LYS NZ N 7.440 5.161 3.892 1.00 . A A . 11 LYS NZ 1 1
13 5957 1 1 11 LYS O O 0.717 1.534 4.708 1.00 . A A . 11 LYS O 1 1
13 5958 1 1 12 ASP C C -2.546 1.511 3.651 1.00 . A A . 12 ASP C 1 1
13 5959 1 1 12 ASP CA C -1.859 2.536 4.552 1.00 . A A . 12 ASP CA 1 1
13 5960 1 1 12 ASP CB C -2.845 3.645 4.926 1.00 . A A . 12 ASP CB 1 1
13 5961 1 1 12 ASP CG C -3.392 3.484 6.330 1.00 . A A . 12 ASP CG 1 1
13 5962 1 1 12 ASP H H -0.781 3.911 3.361 1.00 . A A . 12 ASP H 1 1
13 5963 1 1 12 ASP HA H -1.534 2.040 5.454 1.00 . A A . 12 ASP HA 1 1
13 5964 1 1 12 ASP HB2 H -2.343 4.600 4.863 1.00 . A A . 12 ASP HB2 1 1
13 5965 1 1 12 ASP HB3 H -3.673 3.634 4.232 1.00 . A A . 12 ASP HB3 1 1
13 5966 1 1 12 ASP N N -0.682 3.103 3.904 1.00 . A A . 12 ASP N 1 1
13 5967 1 1 12 ASP O O -3.754 1.293 3.755 1.00 . A A . 12 ASP O 1 1
13 5968 1 1 12 ASP OD1 O -4.029 2.446 6.603 1.00 . A A . 12 ASP OD1 1 1
13 5969 1 1 12 ASP OD2 O -3.183 4.397 7.157 1.00 . A A . 12 ASP OD2 1 1
13 5970 1 1 13 CYS C C -1.964 -1.526 2.329 1.00 . A A . 13 CYS C 1 1
13 5971 1 1 13 CYS CA C -2.305 -0.114 1.850 1.00 . A A . 13 CYS CA 1 1
13 5972 1 1 13 CYS CB C -1.735 0.104 0.446 1.00 . A A . 13 CYS CB 1 1
13 5973 1 1 13 CYS H H -0.820 1.102 2.730 1.00 . A A . 13 CYS H 1 1
13 5974 1 1 13 CYS HA H -3.377 0.000 1.815 1.00 . A A . 13 CYS HA 1 1
13 5975 1 1 13 CYS HB2 H -0.680 0.322 0.526 1.00 . A A . 13 CYS HB2 1 1
13 5976 1 1 13 CYS HB3 H -1.868 -0.799 -0.130 1.00 . A A . 13 CYS HB3 1 1
13 5977 1 1 13 CYS N N -1.772 0.886 2.767 1.00 . A A . 13 CYS N 1 1
13 5978 1 1 13 CYS O O -0.826 -1.974 2.190 1.00 . A A . 13 CYS O 1 1
13 5979 1 1 13 CYS SG S -2.511 1.471 -0.475 1.00 . A A . 13 CYS SG 1 1
13 5980 1 1 14 PRO C C -2.697 -4.642 2.282 1.00 . A A . 14 PRO C 1 1
13 5981 1 1 14 PRO CA C -2.733 -3.609 3.407 1.00 . A A . 14 PRO CA 1 1
13 5982 1 1 14 PRO CB C -3.944 -3.856 4.327 1.00 . A A . 14 PRO CB 1 1
13 5983 1 1 14 PRO CD C -4.322 -1.812 3.126 1.00 . A A . 14 PRO CD 1 1
13 5984 1 1 14 PRO CG C -4.706 -2.569 4.363 1.00 . A A . 14 PRO CG 1 1
13 5985 1 1 14 PRO HA H -1.821 -3.679 3.984 1.00 . A A . 14 PRO HA 1 1
13 5986 1 1 14 PRO HB2 H -4.547 -4.654 3.922 1.00 . A A . 14 PRO HB2 1 1
13 5987 1 1 14 PRO HB3 H -3.595 -4.132 5.311 1.00 . A A . 14 PRO HB3 1 1
13 5988 1 1 14 PRO HD2 H -4.956 -2.092 2.297 1.00 . A A . 14 PRO HD2 1 1
13 5989 1 1 14 PRO HD3 H -4.368 -0.750 3.301 1.00 . A A . 14 PRO HD3 1 1
13 5990 1 1 14 PRO HG2 H -5.767 -2.772 4.360 1.00 . A A . 14 PRO HG2 1 1
13 5991 1 1 14 PRO HG3 H -4.434 -2.008 5.244 1.00 . A A . 14 PRO HG3 1 1
13 5992 1 1 14 PRO N N -2.942 -2.250 2.906 1.00 . A A . 14 PRO N 1 1
13 5993 1 1 14 PRO O O -3.459 -5.609 2.288 1.00 . A A . 14 PRO O 1 1
13 5994 1 1 15 ASN C C -0.232 -5.412 -0.304 1.00 . A A . 15 ASN C 1 1
13 5995 1 1 15 ASN CA C -1.676 -5.348 0.191 1.00 . A A . 15 ASN CA 1 1
13 5996 1 1 15 ASN CB C -2.600 -4.918 -0.951 1.00 . A A . 15 ASN CB 1 1
13 5997 1 1 15 ASN CG C -3.852 -5.771 -1.032 1.00 . A A . 15 ASN CG 1 1
13 5998 1 1 15 ASN H H -1.225 -3.646 1.366 1.00 . A A . 15 ASN H 1 1
13 5999 1 1 15 ASN HA H -1.970 -6.331 0.528 1.00 . A A . 15 ASN HA 1 1
13 6000 1 1 15 ASN HB2 H -2.897 -3.892 -0.798 1.00 . A A . 15 ASN HB2 1 1
13 6001 1 1 15 ASN HB3 H -2.070 -4.999 -1.888 1.00 . A A . 15 ASN HB3 1 1
13 6002 1 1 15 ASN HD21 H -4.995 -4.148 -0.919 1.00 . A A . 15 ASN HD21 1 1
13 6003 1 1 15 ASN HD22 H -5.836 -5.651 -1.046 1.00 . A A . 15 ASN HD22 1 1
13 6004 1 1 15 ASN N N -1.807 -4.433 1.318 1.00 . A A . 15 ASN N 1 1
13 6005 1 1 15 ASN ND2 N -5.012 -5.125 -0.995 1.00 . A A . 15 ASN ND2 1 1
13 6006 1 1 15 ASN O O 0.021 -5.735 -1.464 1.00 . A A . 15 ASN O 1 1
13 6007 1 1 15 ASN OD1 O -3.777 -6.996 -1.127 1.00 . A A . 15 ASN OD1 1 1
13 6008 1 1 16 VAL C C 2.995 -5.358 1.464 1.00 . A A . 16 VAL C 1 1
13 6009 1 1 16 VAL CA C 2.127 -5.133 0.230 1.00 . A A . 16 VAL CA 1 1
13 6010 1 1 16 VAL CB C 2.565 -3.824 -0.457 1.00 . A A . 16 VAL CB 1 1
13 6011 1 1 16 VAL CG1 C 3.995 -3.936 -0.963 1.00 . A A . 16 VAL CG1 1 1
13 6012 1 1 16 VAL CG2 C 1.619 -3.473 -1.595 1.00 . A A . 16 VAL CG2 1 1
13 6013 1 1 16 VAL H H 0.450 -4.858 1.494 1.00 . A A . 16 VAL H 1 1
13 6014 1 1 16 VAL HA H 2.282 -5.948 -0.461 1.00 . A A . 16 VAL HA 1 1
13 6015 1 1 16 VAL HB H 2.527 -3.028 0.273 1.00 . A A . 16 VAL HB 1 1
13 6016 1 1 16 VAL HG11 H 4.456 -2.959 -0.961 1.00 . A A . 16 VAL HG11 1 1
13 6017 1 1 16 VAL HG12 H 3.992 -4.329 -1.968 1.00 . A A . 16 VAL HG12 1 1
13 6018 1 1 16 VAL HG13 H 4.554 -4.600 -0.319 1.00 . A A . 16 VAL HG13 1 1
13 6019 1 1 16 VAL HG21 H 1.548 -4.309 -2.275 1.00 . A A . 16 VAL HG21 1 1
13 6020 1 1 16 VAL HG22 H 1.996 -2.610 -2.124 1.00 . A A . 16 VAL HG22 1 1
13 6021 1 1 16 VAL HG23 H 0.640 -3.250 -1.195 1.00 . A A . 16 VAL HG23 1 1
13 6022 1 1 16 VAL N N 0.711 -5.106 0.582 1.00 . A A . 16 VAL N 1 1
13 6023 1 1 16 VAL O O 3.270 -4.425 2.219 1.00 . A A . 16 VAL O 1 1
13 6024 1 1 17 ILE C C 5.534 -7.655 2.351 1.00 . A A . 17 ILE C 1 1
13 6025 1 1 17 ILE CA C 4.269 -6.941 2.801 1.00 . A A . 17 ILE CA 1 1
13 6026 1 1 17 ILE CB C 3.533 -7.834 3.817 1.00 . A A . 17 ILE CB 1 1
13 6027 1 1 17 ILE CD1 C 1.180 -8.090 2.880 1.00 . A A . 17 ILE CD1 1 1
13 6028 1 1 17 ILE CG1 C 2.062 -7.431 3.920 1.00 . A A . 17 ILE CG1 1 1
13 6029 1 1 17 ILE CG2 C 4.207 -7.750 5.178 1.00 . A A . 17 ILE CG2 1 1
13 6030 1 1 17 ILE H H 3.179 -7.300 1.023 1.00 . A A . 17 ILE H 1 1
13 6031 1 1 17 ILE HA H 4.545 -6.022 3.297 1.00 . A A . 17 ILE HA 1 1
13 6032 1 1 17 ILE HB H 3.600 -8.853 3.474 1.00 . A A . 17 ILE HB 1 1
13 6033 1 1 17 ILE HD11 H 1.215 -7.521 1.964 1.00 . A A . 17 ILE HD11 1 1
13 6034 1 1 17 ILE HD12 H 0.163 -8.129 3.243 1.00 . A A . 17 ILE HD12 1 1
13 6035 1 1 17 ILE HD13 H 1.534 -9.094 2.693 1.00 . A A . 17 ILE HD13 1 1
13 6036 1 1 17 ILE HG12 H 1.687 -7.705 4.895 1.00 . A A . 17 ILE HG12 1 1
13 6037 1 1 17 ILE HG13 H 1.982 -6.361 3.795 1.00 . A A . 17 ILE HG13 1 1
13 6038 1 1 17 ILE HG21 H 3.685 -7.034 5.795 1.00 . A A . 17 ILE HG21 1 1
13 6039 1 1 17 ILE HG22 H 5.233 -7.437 5.054 1.00 . A A . 17 ILE HG22 1 1
13 6040 1 1 17 ILE HG23 H 4.182 -8.719 5.653 1.00 . A A . 17 ILE HG23 1 1
13 6041 1 1 17 ILE N N 3.428 -6.600 1.661 1.00 . A A . 17 ILE N 1 1
13 6042 1 1 17 ILE O O 5.478 -8.650 1.628 1.00 . A A . 17 ILE O 1 1
13 6043 1 1 18 SER C C 9.071 -6.639 2.669 1.00 . A A . 18 SER C 1 1
13 6044 1 1 18 SER CA C 7.983 -7.687 2.453 1.00 . A A . 18 SER CA 1 1
13 6045 1 1 18 SER CB C 8.016 -8.175 0.999 1.00 . A A . 18 SER CB 1 1
13 6046 1 1 18 SER H H 6.627 -6.339 3.364 1.00 . A A . 18 SER H 1 1
13 6047 1 1 18 SER HA H 8.169 -8.524 3.112 1.00 . A A . 18 SER HA 1 1
13 6048 1 1 18 SER HB2 H 7.506 -9.124 0.928 1.00 . A A . 18 SER HB2 1 1
13 6049 1 1 18 SER HB3 H 7.519 -7.453 0.368 1.00 . A A . 18 SER HB3 1 1
13 6050 1 1 18 SER HG H 9.444 -9.211 0.146 1.00 . A A . 18 SER HG 1 1
13 6051 1 1 18 SER N N 6.672 -7.130 2.790 1.00 . A A . 18 SER N 1 1
13 6052 1 1 18 SER O O 8.778 -5.492 3.005 1.00 . A A . 18 SER O 1 1
13 6053 1 1 18 SER OG O 9.347 -8.341 0.540 1.00 . A A . 18 SER OG 1 1
13 6054 1 1 19 SER C C 11.208 -4.825 1.863 1.00 . A A . 19 SER C 1 1
13 6055 1 1 19 SER CA C 11.449 -6.115 2.637 1.00 . A A . 19 SER CA 1 1
13 6056 1 1 19 SER CB C 12.748 -6.772 2.167 1.00 . A A . 19 SER CB 1 1
13 6057 1 1 19 SER H H 10.501 -7.957 2.197 1.00 . A A . 19 SER H 1 1
13 6058 1 1 19 SER HA H 11.532 -5.879 3.683 1.00 . A A . 19 SER HA 1 1
13 6059 1 1 19 SER HB2 H 13.552 -6.052 2.217 1.00 . A A . 19 SER HB2 1 1
13 6060 1 1 19 SER HB3 H 12.977 -7.611 2.808 1.00 . A A . 19 SER HB3 1 1
13 6061 1 1 19 SER HG H 13.506 -7.438 0.488 1.00 . A A . 19 SER HG 1 1
13 6062 1 1 19 SER N N 10.326 -7.033 2.469 1.00 . A A . 19 SER N 1 1
13 6063 1 1 19 SER O O 10.964 -3.769 2.447 1.00 . A A . 19 SER O 1 1
13 6064 1 1 19 SER OG O 12.633 -7.235 0.833 1.00 . A A . 19 SER OG 1 1
13 6065 1 1 20 ILE C C 9.557 -3.487 -0.430 1.00 . A A . 20 ILE C 1 1
13 6066 1 1 20 ILE CA C 11.052 -3.792 -0.325 1.00 . A A . 20 ILE CA 1 1
13 6067 1 1 20 ILE CB C 11.668 -4.061 -1.723 1.00 . A A . 20 ILE CB 1 1
13 6068 1 1 20 ILE CD1 C 12.688 -2.847 -3.726 1.00 . A A . 20 ILE CD1 1 1
13 6069 1 1 20 ILE CG1 C 12.336 -2.793 -2.252 1.00 . A A . 20 ILE CG1 1 1
13 6070 1 1 20 ILE CG2 C 10.632 -4.599 -2.709 1.00 . A A . 20 ILE CG2 1 1
13 6071 1 1 20 ILE H H 11.460 -5.789 0.142 1.00 . A A . 20 ILE H 1 1
13 6072 1 1 20 ILE HA H 11.553 -2.938 0.109 1.00 . A A . 20 ILE HA 1 1
13 6073 1 1 20 ILE HB H 12.425 -4.822 -1.603 1.00 . A A . 20 ILE HB 1 1
13 6074 1 1 20 ILE HD11 H 13.385 -3.653 -3.901 1.00 . A A . 20 ILE HD11 1 1
13 6075 1 1 20 ILE HD12 H 13.137 -1.911 -4.024 1.00 . A A . 20 ILE HD12 1 1
13 6076 1 1 20 ILE HD13 H 11.791 -3.015 -4.303 1.00 . A A . 20 ILE HD13 1 1
13 6077 1 1 20 ILE HG12 H 11.676 -1.957 -2.098 1.00 . A A . 20 ILE HG12 1 1
13 6078 1 1 20 ILE HG13 H 13.249 -2.627 -1.700 1.00 . A A . 20 ILE HG13 1 1
13 6079 1 1 20 ILE HG21 H 10.141 -3.774 -3.201 1.00 . A A . 20 ILE HG21 1 1
13 6080 1 1 20 ILE HG22 H 9.900 -5.188 -2.177 1.00 . A A . 20 ILE HG22 1 1
13 6081 1 1 20 ILE HG23 H 11.124 -5.216 -3.446 1.00 . A A . 20 ILE HG23 1 1
13 6082 1 1 20 ILE N N 11.270 -4.926 0.543 1.00 . A A . 20 ILE N 1 1
13 6083 1 1 20 ILE O O 8.757 -4.000 0.351 1.00 . A A . 20 ILE O 1 1
13 6084 1 1 21 CYS C C 7.326 -2.623 -3.007 1.00 . A A . 21 CYS C 1 1
13 6085 1 1 21 CYS CA C 7.787 -2.294 -1.591 1.00 . A A . 21 CYS CA 1 1
13 6086 1 1 21 CYS CB C 7.554 -0.807 -1.299 1.00 . A A . 21 CYS CB 1 1
13 6087 1 1 21 CYS H H 9.870 -2.284 -1.983 1.00 . A A . 21 CYS H 1 1
13 6088 1 1 21 CYS HA H 7.203 -2.877 -0.901 1.00 . A A . 21 CYS HA 1 1
13 6089 1 1 21 CYS HB2 H 7.583 -0.259 -2.227 1.00 . A A . 21 CYS HB2 1 1
13 6090 1 1 21 CYS HB3 H 6.578 -0.689 -0.851 1.00 . A A . 21 CYS HB3 1 1
13 6091 1 1 21 CYS N N 9.188 -2.657 -1.394 1.00 . A A . 21 CYS N 1 1
13 6092 1 1 21 CYS O O 6.176 -3.006 -3.222 1.00 . A A . 21 CYS O 1 1
13 6093 1 1 21 CYS SG S 8.773 -0.050 -0.173 1.00 . A A . 21 CYS SG 1 1
13 6094 1 1 22 ALA C C 8.990 -3.604 -6.015 1.00 . A A . 22 ALA C 1 1
13 6095 1 1 22 ALA CA C 7.911 -2.746 -5.363 1.00 . A A . 22 ALA CA 1 1
13 6096 1 1 22 ALA CB C 7.737 -1.445 -6.133 1.00 . A A . 22 ALA CB 1 1
13 6097 1 1 22 ALA H H 9.123 -2.159 -3.733 1.00 . A A . 22 ALA H 1 1
13 6098 1 1 22 ALA HA H 6.974 -3.282 -5.394 1.00 . A A . 22 ALA HA 1 1
13 6099 1 1 22 ALA HB1 H 8.418 -0.703 -5.744 1.00 . A A . 22 ALA HB1 1 1
13 6100 1 1 22 ALA HB2 H 6.722 -1.095 -6.024 1.00 . A A . 22 ALA HB2 1 1
13 6101 1 1 22 ALA HB3 H 7.949 -1.614 -7.178 1.00 . A A . 22 ALA HB3 1 1
13 6102 1 1 22 ALA N N 8.226 -2.468 -3.968 1.00 . A A . 22 ALA N 1 1
13 6103 1 1 22 ALA O O 10.029 -3.876 -5.414 1.00 . A A . 22 ALA O 1 1
13 6104 1 1 23 GLY C C 10.810 -4.029 -8.583 1.00 . A A . 23 GLY C 1 1
13 6105 1 1 23 GLY CA C 9.692 -4.846 -7.966 1.00 . A A . 23 GLY CA 1 1
13 6106 1 1 23 GLY H H 7.890 -3.773 -7.675 1.00 . A A . 23 GLY H 1 1
13 6107 1 1 23 GLY HA2 H 10.120 -5.561 -7.280 1.00 . A A . 23 GLY HA2 1 1
13 6108 1 1 23 GLY HA3 H 9.175 -5.379 -8.750 1.00 . A A . 23 GLY HA3 1 1
13 6109 1 1 23 GLY N N 8.735 -4.024 -7.249 1.00 . A A . 23 GLY N 1 1
13 6110 1 1 23 GLY O O 11.975 -4.421 -8.530 1.00 . A A . 23 GLY O 1 1
13 6111 1 1 24 THR C C 12.471 -1.542 -8.784 1.00 . A A . 24 THR C 1 1
13 6112 1 1 24 THR CA C 11.438 -2.016 -9.800 1.00 . A A . 24 THR CA 1 1
13 6113 1 1 24 THR CB C 10.745 -0.812 -10.440 1.00 . A A . 24 THR CB 1 1
13 6114 1 1 24 THR CG2 C 9.792 -1.192 -11.553 1.00 . A A . 24 THR CG2 1 1
13 6115 1 1 24 THR H H 9.509 -2.632 -9.180 1.00 . A A . 24 THR H 1 1
13 6116 1 1 24 THR HA H 11.940 -2.582 -10.570 1.00 . A A . 24 THR HA 1 1
13 6117 1 1 24 THR HB H 11.497 -0.158 -10.857 1.00 . A A . 24 THR HB 1 1
13 6118 1 1 24 THR HG1 H 9.262 -0.609 -9.177 1.00 . A A . 24 THR HG1 1 1
13 6119 1 1 24 THR HG21 H 10.335 -1.704 -12.333 1.00 . A A . 24 THR HG21 1 1
13 6120 1 1 24 THR HG22 H 9.336 -0.300 -11.957 1.00 . A A . 24 THR HG22 1 1
13 6121 1 1 24 THR HG23 H 9.024 -1.843 -11.162 1.00 . A A . 24 THR HG23 1 1
13 6122 1 1 24 THR N N 10.455 -2.890 -9.170 1.00 . A A . 24 THR N 1 1
13 6123 1 1 24 THR O O 12.254 -1.634 -7.576 1.00 . A A . 24 THR O 1 1
13 6124 1 1 24 THR OG1 O 10.009 -0.084 -9.474 1.00 . A A . 24 THR OG1 1 1
13 6125 1 1 25 ILE C C 15.109 0.850 -8.817 1.00 . A A . 25 ILE C 1 1
13 6126 1 1 25 ILE CA C 14.662 -0.552 -8.413 1.00 . A A . 25 ILE CA 1 1
13 6127 1 1 25 ILE CB C 15.881 -1.493 -8.438 1.00 . A A . 25 ILE CB 1 1
13 6128 1 1 25 ILE CD1 C 14.846 -3.181 -6.839 1.00 . A A . 25 ILE CD1 1 1
13 6129 1 1 25 ILE CG1 C 15.440 -2.940 -8.209 1.00 . A A . 25 ILE CG1 1 1
13 6130 1 1 25 ILE CG2 C 16.897 -1.070 -7.386 1.00 . A A . 25 ILE CG2 1 1
13 6131 1 1 25 ILE H H 13.711 -0.991 -10.253 1.00 . A A . 25 ILE H 1 1
13 6132 1 1 25 ILE HA H 14.279 -0.518 -7.403 1.00 . A A . 25 ILE HA 1 1
13 6133 1 1 25 ILE HB H 16.349 -1.414 -9.407 1.00 . A A . 25 ILE HB 1 1
13 6134 1 1 25 ILE HD11 H 15.632 -3.171 -6.098 1.00 . A A . 25 ILE HD11 1 1
13 6135 1 1 25 ILE HD12 H 14.351 -4.141 -6.825 1.00 . A A . 25 ILE HD12 1 1
13 6136 1 1 25 ILE HD13 H 14.131 -2.403 -6.615 1.00 . A A . 25 ILE HD13 1 1
13 6137 1 1 25 ILE HG12 H 14.695 -3.203 -8.944 1.00 . A A . 25 ILE HG12 1 1
13 6138 1 1 25 ILE HG13 H 16.295 -3.591 -8.320 1.00 . A A . 25 ILE HG13 1 1
13 6139 1 1 25 ILE HG21 H 16.418 -1.028 -6.419 1.00 . A A . 25 ILE HG21 1 1
13 6140 1 1 25 ILE HG22 H 17.289 -0.095 -7.637 1.00 . A A . 25 ILE HG22 1 1
13 6141 1 1 25 ILE HG23 H 17.705 -1.786 -7.358 1.00 . A A . 25 ILE HG23 1 1
13 6142 1 1 25 ILE N N 13.595 -1.037 -9.281 1.00 . A A . 25 ILE N 1 1
13 6143 1 1 25 ILE O O 15.432 1.100 -9.978 1.00 . A A . 25 ILE O 1 1
13 6144 1 1 26 ILE C C 16.322 3.688 -6.908 1.00 . A A . 26 ILE C 1 1
13 6145 1 1 26 ILE CA C 15.539 3.135 -8.094 1.00 . A A . 26 ILE CA 1 1
13 6146 1 1 26 ILE CB C 14.325 4.048 -8.363 1.00 . A A . 26 ILE CB 1 1
13 6147 1 1 26 ILE CD1 C 12.318 2.520 -8.697 1.00 . A A . 26 ILE CD1 1 1
13 6148 1 1 26 ILE CG1 C 13.369 3.386 -9.356 1.00 . A A . 26 ILE CG1 1 1
13 6149 1 1 26 ILE CG2 C 14.786 5.401 -8.884 1.00 . A A . 26 ILE CG2 1 1
13 6150 1 1 26 ILE H H 14.861 1.495 -6.942 1.00 . A A . 26 ILE H 1 1
13 6151 1 1 26 ILE HA H 16.172 3.144 -8.968 1.00 . A A . 26 ILE HA 1 1
13 6152 1 1 26 ILE HB H 13.809 4.206 -7.428 1.00 . A A . 26 ILE HB 1 1
13 6153 1 1 26 ILE HD11 H 11.621 2.168 -9.443 1.00 . A A . 26 ILE HD11 1 1
13 6154 1 1 26 ILE HD12 H 11.788 3.098 -7.955 1.00 . A A . 26 ILE HD12 1 1
13 6155 1 1 26 ILE HD13 H 12.794 1.674 -8.223 1.00 . A A . 26 ILE HD13 1 1
13 6156 1 1 26 ILE HG12 H 12.859 4.152 -9.921 1.00 . A A . 26 ILE HG12 1 1
13 6157 1 1 26 ILE HG13 H 13.936 2.764 -10.032 1.00 . A A . 26 ILE HG13 1 1
13 6158 1 1 26 ILE HG21 H 15.813 5.568 -8.595 1.00 . A A . 26 ILE HG21 1 1
13 6159 1 1 26 ILE HG22 H 14.163 6.178 -8.466 1.00 . A A . 26 ILE HG22 1 1
13 6160 1 1 26 ILE HG23 H 14.707 5.417 -9.961 1.00 . A A . 26 ILE HG23 1 1
13 6161 1 1 26 ILE N N 15.128 1.758 -7.847 1.00 . A A . 26 ILE N 1 1
13 6162 1 1 26 ILE O O 17.391 4.276 -7.075 1.00 . A A . 26 ILE O 1 1
13 6163 1 1 27 THR C C 15.755 3.346 -3.263 1.00 . A A . 27 THR C 1 1
13 6164 1 1 27 THR CA C 16.426 3.957 -4.489 1.00 . A A . 27 THR CA 1 1
13 6165 1 1 27 THR CB C 16.376 5.484 -4.412 1.00 . A A . 27 THR CB 1 1
13 6166 1 1 27 THR CG2 C 14.971 6.042 -4.453 1.00 . A A . 27 THR CG2 1 1
13 6167 1 1 27 THR H H 14.931 3.008 -5.646 1.00 . A A . 27 THR H 1 1
13 6168 1 1 27 THR HA H 17.458 3.639 -4.515 1.00 . A A . 27 THR HA 1 1
13 6169 1 1 27 THR HB H 16.919 5.893 -5.252 1.00 . A A . 27 THR HB 1 1
13 6170 1 1 27 THR HG1 H 17.904 5.665 -3.201 1.00 . A A . 27 THR HG1 1 1
13 6171 1 1 27 THR HG21 H 14.462 5.676 -5.332 1.00 . A A . 27 THR HG21 1 1
13 6172 1 1 27 THR HG22 H 15.013 7.121 -4.485 1.00 . A A . 27 THR HG22 1 1
13 6173 1 1 27 THR HG23 H 14.433 5.731 -3.570 1.00 . A A . 27 THR HG23 1 1
13 6174 1 1 27 THR N N 15.784 3.488 -5.711 1.00 . A A . 27 THR N 1 1
13 6175 1 1 27 THR O O 16.423 2.814 -2.376 1.00 . A A . 27 THR O 1 1
13 6176 1 1 27 THR OG1 O 16.987 5.946 -3.220 1.00 . A A . 27 THR OG1 1 1
13 6177 1 1 28 ALA C C 12.681 1.820 -2.635 1.00 . A A . 28 ALA C 1 1
13 6178 1 1 28 ALA CA C 13.659 2.867 -2.124 1.00 . A A . 28 ALA CA 1 1
13 6179 1 1 28 ALA CB C 12.922 3.975 -1.384 1.00 . A A . 28 ALA CB 1 1
13 6180 1 1 28 ALA H H 13.953 3.843 -3.968 1.00 . A A . 28 ALA H 1 1
13 6181 1 1 28 ALA HA H 14.345 2.399 -1.436 1.00 . A A . 28 ALA HA 1 1
13 6182 1 1 28 ALA HB1 H 13.242 3.995 -0.353 1.00 . A A . 28 ALA HB1 1 1
13 6183 1 1 28 ALA HB2 H 11.857 3.793 -1.427 1.00 . A A . 28 ALA HB2 1 1
13 6184 1 1 28 ALA HB3 H 13.143 4.925 -1.848 1.00 . A A . 28 ALA HB3 1 1
13 6185 1 1 28 ALA N N 14.428 3.418 -3.227 1.00 . A A . 28 ALA N 1 1
13 6186 1 1 28 ALA O O 12.833 0.628 -2.375 1.00 . A A . 28 ALA O 1 1
13 6187 1 1 29 CYS C C 9.551 2.221 -4.591 1.00 . A A . 29 CYS C 1 1
13 6188 1 1 29 CYS CA C 10.664 1.409 -3.936 1.00 . A A . 29 CYS CA 1 1
13 6189 1 1 29 CYS CB C 10.079 0.512 -2.850 1.00 . A A . 29 CYS CB 1 1
13 6190 1 1 29 CYS H H 11.617 3.244 -3.539 1.00 . A A . 29 CYS H 1 1
13 6191 1 1 29 CYS HA H 11.136 0.793 -4.686 1.00 . A A . 29 CYS HA 1 1
13 6192 1 1 29 CYS HB2 H 9.183 0.053 -3.227 1.00 . A A . 29 CYS HB2 1 1
13 6193 1 1 29 CYS HB3 H 10.797 -0.256 -2.606 1.00 . A A . 29 CYS HB3 1 1
13 6194 1 1 29 CYS N N 11.677 2.285 -3.371 1.00 . A A . 29 CYS N 1 1
13 6195 1 1 29 CYS O O 8.961 3.100 -3.963 1.00 . A A . 29 CYS O 1 1
13 6196 1 1 29 CYS SG S 9.651 1.384 -1.310 1.00 . A A . 29 CYS SG 1 1
13 6197 1 1 30 LYS C C 6.888 2.545 -5.859 1.00 . A A . 30 LYS C 1 1
13 6198 1 1 30 LYS CA C 8.226 2.627 -6.592 1.00 . A A . 30 LYS CA 1 1
13 6199 1 1 30 LYS CB C 8.086 2.048 -8.002 1.00 . A A . 30 LYS CB 1 1
13 6200 1 1 30 LYS CD C 7.826 2.484 -10.463 1.00 . A A . 30 LYS CD 1 1
13 6201 1 1 30 LYS CE C 9.150 2.578 -11.203 1.00 . A A . 30 LYS CE 1 1
13 6202 1 1 30 LYS CG C 7.915 3.106 -9.079 1.00 . A A . 30 LYS CG 1 1
13 6203 1 1 30 LYS H H 9.773 1.211 -6.302 1.00 . A A . 30 LYS H 1 1
13 6204 1 1 30 LYS HA H 8.517 3.663 -6.666 1.00 . A A . 30 LYS HA 1 1
13 6205 1 1 30 LYS HB2 H 8.972 1.473 -8.231 1.00 . A A . 30 LYS HB2 1 1
13 6206 1 1 30 LYS HB3 H 7.227 1.395 -8.028 1.00 . A A . 30 LYS HB3 1 1
13 6207 1 1 30 LYS HD2 H 7.553 1.444 -10.364 1.00 . A A . 30 LYS HD2 1 1
13 6208 1 1 30 LYS HD3 H 7.068 3.004 -11.031 1.00 . A A . 30 LYS HD3 1 1
13 6209 1 1 30 LYS HE2 H 9.949 2.334 -10.518 1.00 . A A . 30 LYS HE2 1 1
13 6210 1 1 30 LYS HE3 H 9.147 1.868 -12.017 1.00 . A A . 30 LYS HE3 1 1
13 6211 1 1 30 LYS HG2 H 7.007 3.660 -8.886 1.00 . A A . 30 LYS HG2 1 1
13 6212 1 1 30 LYS HG3 H 8.761 3.778 -9.050 1.00 . A A . 30 LYS HG3 1 1
13 6213 1 1 30 LYS HZ1 H 8.885 4.650 -11.177 1.00 . A A . 30 LYS HZ1 1 1
13 6214 1 1 30 LYS HZ2 H 9.039 3.997 -12.732 1.00 . A A . 30 LYS HZ2 1 1
13 6215 1 1 30 LYS HZ3 H 10.401 4.162 -11.743 1.00 . A A . 30 LYS HZ3 1 1
13 6216 1 1 30 LYS N N 9.269 1.923 -5.855 1.00 . A A . 30 LYS N 1 1
13 6217 1 1 30 LYS NZ N 9.385 3.942 -11.753 1.00 . A A . 30 LYS NZ 1 1
13 6218 1 1 30 LYS O O 6.029 3.413 -6.015 1.00 . A A . 30 LYS O 1 1
13 6219 1 1 31 ASN C C 5.365 2.335 -3.189 1.00 . A A . 31 ASN C 1 1
13 6220 1 1 31 ASN CA C 5.493 1.301 -4.298 1.00 . A A . 31 ASN CA 1 1
13 6221 1 1 31 ASN CB C 5.454 -0.109 -3.703 1.00 . A A . 31 ASN CB 1 1
13 6222 1 1 31 ASN CG C 4.128 -0.803 -3.950 1.00 . A A . 31 ASN CG 1 1
13 6223 1 1 31 ASN H H 7.444 0.840 -4.974 1.00 . A A . 31 ASN H 1 1
13 6224 1 1 31 ASN HA H 4.659 1.418 -4.973 1.00 . A A . 31 ASN HA 1 1
13 6225 1 1 31 ASN HB2 H 6.237 -0.702 -4.148 1.00 . A A . 31 ASN HB2 1 1
13 6226 1 1 31 ASN HB3 H 5.615 -0.049 -2.638 1.00 . A A . 31 ASN HB3 1 1
13 6227 1 1 31 ASN HD21 H 4.829 -1.600 -5.630 1.00 . A A . 31 ASN HD21 1 1
13 6228 1 1 31 ASN HD22 H 3.197 -2.002 -5.232 1.00 . A A . 31 ASN HD22 1 1
13 6229 1 1 31 ASN N N 6.722 1.497 -5.058 1.00 . A A . 31 ASN N 1 1
13 6230 1 1 31 ASN ND2 N 4.043 -1.543 -5.048 1.00 . A A . 31 ASN ND2 1 1
13 6231 1 1 31 ASN O O 6.266 3.143 -2.964 1.00 . A A . 31 ASN O 1 1
13 6232 1 1 31 ASN OD1 O 3.192 -0.674 -3.160 1.00 . A A . 31 ASN OD1 1 1
13 6233 1 1 32 CYS C C 4.744 2.835 -0.164 1.00 . A A . 32 CYS C 1 1
13 6234 1 1 32 CYS CA C 3.961 3.221 -1.414 1.00 . A A . 32 CYS CA 1 1
13 6235 1 1 32 CYS CB C 2.464 3.222 -1.118 1.00 . A A . 32 CYS CB 1 1
13 6236 1 1 32 CYS H H 3.559 1.626 -2.737 1.00 . A A . 32 CYS H 1 1
13 6237 1 1 32 CYS HA H 4.260 4.208 -1.728 1.00 . A A . 32 CYS HA 1 1
13 6238 1 1 32 CYS HB2 H 2.041 2.304 -1.498 1.00 . A A . 32 CYS HB2 1 1
13 6239 1 1 32 CYS HB3 H 2.314 3.269 -0.052 1.00 . A A . 32 CYS HB3 1 1
13 6240 1 1 32 CYS N N 4.234 2.297 -2.503 1.00 . A A . 32 CYS N 1 1
13 6241 1 1 32 CYS O O 5.390 3.677 0.461 1.00 . A A . 32 CYS O 1 1
13 6242 1 1 32 CYS SG S 1.552 4.605 -1.883 1.00 . A A . 32 CYS SG 1 1
13 6243 1 1 33 ALA C C 5.443 -0.468 1.363 1.00 . A A . 33 ALA C 1 1
13 6244 1 1 33 ALA CA C 5.384 1.056 1.370 1.00 . A A . 33 ALA CA 1 1
13 6245 1 1 33 ALA CB C 4.712 1.554 2.640 1.00 . A A . 33 ALA CB 1 1
13 6246 1 1 33 ALA H H 4.149 0.935 -0.345 1.00 . A A . 33 ALA H 1 1
13 6247 1 1 33 ALA HA H 6.392 1.445 1.347 1.00 . A A . 33 ALA HA 1 1
13 6248 1 1 33 ALA HB1 H 3.774 1.035 2.778 1.00 . A A . 33 ALA HB1 1 1
13 6249 1 1 33 ALA HB2 H 4.526 2.614 2.557 1.00 . A A . 33 ALA HB2 1 1
13 6250 1 1 33 ALA HB3 H 5.355 1.365 3.486 1.00 . A A . 33 ALA HB3 1 1
13 6251 1 1 33 ALA N N 4.681 1.557 0.195 1.00 . A A . 33 ALA N 1 1
13 6252 1 1 33 ALA O O 4.487 -1.094 0.859 1.00 . A A . 33 ALA O 1 1
13 6253 1 1 33 ALA OXT O 6.444 -1.023 1.863 1.00 . A A . 33 ALA OXT 1 1
14 6254 1 1 1 ALA C C -5.546 2.374 -12.306 1.00 . A A . 1 ALA C 1 1
14 6255 1 1 1 ALA CA C -5.126 1.565 -13.528 1.00 . A A . 1 ALA CA 1 1
14 6256 1 1 1 ALA CB C -5.999 0.326 -13.665 1.00 . A A . 1 ALA CB 1 1
14 6257 1 1 1 ALA H1 H -3.618 0.379 -12.785 1.00 . A A . 1 ALA H1 1 1
14 6258 1 1 1 ALA H2 H -3.163 2.004 -13.099 1.00 . A A . 1 ALA H2 1 1
14 6259 1 1 1 ALA H3 H -3.385 0.905 -14.400 1.00 . A A . 1 ALA H3 1 1
14 6260 1 1 1 ALA HA H -5.264 2.170 -14.412 1.00 . A A . 1 ALA HA 1 1
14 6261 1 1 1 ALA HB1 H -5.409 -0.489 -14.057 1.00 . A A . 1 ALA HB1 1 1
14 6262 1 1 1 ALA HB2 H -6.817 0.535 -14.339 1.00 . A A . 1 ALA HB2 1 1
14 6263 1 1 1 ALA HB3 H -6.392 0.054 -12.696 1.00 . A A . 1 ALA HB3 1 1
14 6264 1 1 1 ALA N N -3.694 1.178 -13.446 1.00 . A A . 1 ALA N 1 1
14 6265 1 1 1 ALA O O -5.200 2.034 -11.175 1.00 . A A . 1 ALA O 1 1
14 6266 1 1 2 ASP C C -8.262 4.550 -11.570 1.00 . A A . 2 ASP C 1 1
14 6267 1 1 2 ASP CA C -6.761 4.306 -11.460 1.00 . A A . 2 ASP CA 1 1
14 6268 1 1 2 ASP CB C -6.011 5.639 -11.479 1.00 . A A . 2 ASP CB 1 1
14 6269 1 1 2 ASP CG C -4.868 5.673 -10.483 1.00 . A A . 2 ASP CG 1 1
14 6270 1 1 2 ASP H H -6.537 3.666 -13.467 1.00 . A A . 2 ASP H 1 1
14 6271 1 1 2 ASP HA H -6.558 3.801 -10.527 1.00 . A A . 2 ASP HA 1 1
14 6272 1 1 2 ASP HB2 H -5.607 5.805 -12.467 1.00 . A A . 2 ASP HB2 1 1
14 6273 1 1 2 ASP HB3 H -6.699 6.437 -11.237 1.00 . A A . 2 ASP HB3 1 1
14 6274 1 1 2 ASP N N -6.294 3.447 -12.543 1.00 . A A . 2 ASP N 1 1
14 6275 1 1 2 ASP O O -8.700 5.538 -12.160 1.00 . A A . 2 ASP O 1 1
14 6276 1 1 2 ASP OD1 O -3.755 5.237 -10.843 1.00 . A A . 2 ASP OD1 1 1
14 6277 1 1 2 ASP OD2 O -5.087 6.134 -9.344 1.00 . A A . 2 ASP OD2 1 1
14 6278 1 1 3 ARG C C -11.122 3.182 -9.766 1.00 . A A . 3 ARG C 1 1
14 6279 1 1 3 ARG CA C -10.500 3.760 -11.032 1.00 . A A . 3 ARG CA 1 1
14 6280 1 1 3 ARG CB C -11.063 3.047 -12.263 1.00 . A A . 3 ARG CB 1 1
14 6281 1 1 3 ARG CD C -10.994 2.811 -14.765 1.00 . A A . 3 ARG CD 1 1
14 6282 1 1 3 ARG CG C -10.680 3.708 -13.577 1.00 . A A . 3 ARG CG 1 1
14 6283 1 1 3 ARG CZ C -10.014 2.342 -16.977 1.00 . A A . 3 ARG CZ 1 1
14 6284 1 1 3 ARG H H -8.641 2.877 -10.543 1.00 . A A . 3 ARG H 1 1
14 6285 1 1 3 ARG HA H -10.746 4.810 -11.092 1.00 . A A . 3 ARG HA 1 1
14 6286 1 1 3 ARG HB2 H -10.697 2.031 -12.274 1.00 . A A . 3 ARG HB2 1 1
14 6287 1 1 3 ARG HB3 H -12.141 3.031 -12.193 1.00 . A A . 3 ARG HB3 1 1
14 6288 1 1 3 ARG HD2 H -11.194 1.814 -14.406 1.00 . A A . 3 ARG HD2 1 1
14 6289 1 1 3 ARG HD3 H -11.871 3.196 -15.266 1.00 . A A . 3 ARG HD3 1 1
14 6290 1 1 3 ARG HE H -9.007 3.049 -15.405 1.00 . A A . 3 ARG HE 1 1
14 6291 1 1 3 ARG HG2 H -11.231 4.630 -13.680 1.00 . A A . 3 ARG HG2 1 1
14 6292 1 1 3 ARG HG3 H -9.621 3.918 -13.567 1.00 . A A . 3 ARG HG3 1 1
14 6293 1 1 3 ARG HH11 H -11.994 1.954 -16.838 1.00 . A A . 3 ARG HH11 1 1
14 6294 1 1 3 ARG HH12 H -11.280 1.632 -18.384 1.00 . A A . 3 ARG HH12 1 1
14 6295 1 1 3 ARG HH21 H -8.066 2.625 -17.436 1.00 . A A . 3 ARG HH21 1 1
14 6296 1 1 3 ARG HH22 H -9.051 2.013 -18.723 1.00 . A A . 3 ARG HH22 1 1
14 6297 1 1 3 ARG N N -9.048 3.644 -10.998 1.00 . A A . 3 ARG N 1 1
14 6298 1 1 3 ARG NE N -9.889 2.759 -15.719 1.00 . A A . 3 ARG NE 1 1
14 6299 1 1 3 ARG NH1 N -11.193 1.943 -17.437 1.00 . A A . 3 ARG NH1 1 1
14 6300 1 1 3 ARG NH2 N -8.958 2.326 -17.777 1.00 . A A . 3 ARG NH2 1 1
14 6301 1 1 3 ARG O O -10.483 2.421 -9.040 1.00 . A A . 3 ARG O 1 1
14 6302 1 1 4 GLY C C -12.715 3.843 -7.080 1.00 . A A . 4 GLY C 1 1
14 6303 1 1 4 GLY CA C -13.061 3.053 -8.328 1.00 . A A . 4 GLY CA 1 1
14 6304 1 1 4 GLY H H -12.833 4.156 -10.120 1.00 . A A . 4 GLY H 1 1
14 6305 1 1 4 GLY HA2 H -14.126 3.112 -8.494 1.00 . A A . 4 GLY HA2 1 1
14 6306 1 1 4 GLY HA3 H -12.788 2.019 -8.172 1.00 . A A . 4 GLY HA3 1 1
14 6307 1 1 4 GLY N N -12.373 3.547 -9.506 1.00 . A A . 4 GLY N 1 1
14 6308 1 1 4 GLY O O -12.372 5.023 -7.160 1.00 . A A . 4 GLY O 1 1
14 6309 1 1 5 TRP C C -10.991 3.885 -4.418 1.00 . A A . 5 TRP C 1 1
14 6310 1 1 5 TRP CA C -12.497 3.839 -4.656 1.00 . A A . 5 TRP CA 1 1
14 6311 1 1 5 TRP CB C -13.185 3.101 -3.505 1.00 . A A . 5 TRP CB 1 1
14 6312 1 1 5 TRP CD1 C -11.691 1.244 -2.564 1.00 . A A . 5 TRP CD1 1 1
14 6313 1 1 5 TRP CD2 C -13.265 0.527 -3.987 1.00 . A A . 5 TRP CD2 1 1
14 6314 1 1 5 TRP CE2 C -12.518 -0.583 -3.546 1.00 . A A . 5 TRP CE2 1 1
14 6315 1 1 5 TRP CE3 C -14.312 0.320 -4.889 1.00 . A A . 5 TRP CE3 1 1
14 6316 1 1 5 TRP CG C -12.719 1.686 -3.346 1.00 . A A . 5 TRP CG 1 1
14 6317 1 1 5 TRP CH2 C -13.817 -2.052 -4.861 1.00 . A A . 5 TRP CH2 1 1
14 6318 1 1 5 TRP CZ2 C -12.787 -1.878 -3.978 1.00 . A A . 5 TRP CZ2 1 1
14 6319 1 1 5 TRP CZ3 C -14.577 -0.968 -5.317 1.00 . A A . 5 TRP CZ3 1 1
14 6320 1 1 5 TRP H H -13.081 2.251 -5.928 1.00 . A A . 5 TRP H 1 1
14 6321 1 1 5 TRP HA H -12.874 4.849 -4.700 1.00 . A A . 5 TRP HA 1 1
14 6322 1 1 5 TRP HB2 H -12.986 3.622 -2.581 1.00 . A A . 5 TRP HB2 1 1
14 6323 1 1 5 TRP HB3 H -14.250 3.085 -3.682 1.00 . A A . 5 TRP HB3 1 1
14 6324 1 1 5 TRP HD1 H -11.075 1.885 -1.951 1.00 . A A . 5 TRP HD1 1 1
14 6325 1 1 5 TRP HE1 H -10.898 -0.669 -2.215 1.00 . A A . 5 TRP HE1 1 1
14 6326 1 1 5 TRP HE3 H -14.908 1.143 -5.252 1.00 . A A . 5 TRP HE3 1 1
14 6327 1 1 5 TRP HH2 H -14.060 -3.042 -5.223 1.00 . A A . 5 TRP HH2 1 1
14 6328 1 1 5 TRP HZ2 H -12.211 -2.726 -3.636 1.00 . A A . 5 TRP HZ2 1 1
14 6329 1 1 5 TRP HZ3 H -15.381 -1.147 -6.014 1.00 . A A . 5 TRP HZ3 1 1
14 6330 1 1 5 TRP N N -12.803 3.191 -5.925 1.00 . A A . 5 TRP N 1 1
14 6331 1 1 5 TRP NE1 N -11.564 -0.119 -2.679 1.00 . A A . 5 TRP NE1 1 1
14 6332 1 1 5 TRP O O -10.215 3.303 -5.175 1.00 . A A . 5 TRP O 1 1
14 6333 1 1 6 ILE C C -8.631 3.393 -2.459 1.00 . A A . 6 ILE C 1 1
14 6334 1 1 6 ILE CA C -9.175 4.701 -3.021 1.00 . A A . 6 ILE CA 1 1
14 6335 1 1 6 ILE CB C -8.937 5.827 -1.996 1.00 . A A . 6 ILE CB 1 1
14 6336 1 1 6 ILE CD1 C -9.225 5.901 0.532 1.00 . A A . 6 ILE CD1 1 1
14 6337 1 1 6 ILE CG1 C -9.891 5.680 -0.809 1.00 . A A . 6 ILE CG1 1 1
14 6338 1 1 6 ILE CG2 C -9.107 7.188 -2.654 1.00 . A A . 6 ILE CG2 1 1
14 6339 1 1 6 ILE H H -11.254 5.021 -2.793 1.00 . A A . 6 ILE H 1 1
14 6340 1 1 6 ILE HA H -8.635 4.946 -3.925 1.00 . A A . 6 ILE HA 1 1
14 6341 1 1 6 ILE HB H -7.920 5.751 -1.642 1.00 . A A . 6 ILE HB 1 1
14 6342 1 1 6 ILE HD11 H -8.819 4.967 0.891 1.00 . A A . 6 ILE HD11 1 1
14 6343 1 1 6 ILE HD12 H -9.952 6.273 1.238 1.00 . A A . 6 ILE HD12 1 1
14 6344 1 1 6 ILE HD13 H -8.428 6.621 0.423 1.00 . A A . 6 ILE HD13 1 1
14 6345 1 1 6 ILE HG12 H -10.689 6.400 -0.904 1.00 . A A . 6 ILE HG12 1 1
14 6346 1 1 6 ILE HG13 H -10.310 4.683 -0.811 1.00 . A A . 6 ILE HG13 1 1
14 6347 1 1 6 ILE HG21 H -9.538 7.879 -1.944 1.00 . A A . 6 ILE HG21 1 1
14 6348 1 1 6 ILE HG22 H -9.761 7.096 -3.508 1.00 . A A . 6 ILE HG22 1 1
14 6349 1 1 6 ILE HG23 H -8.144 7.555 -2.975 1.00 . A A . 6 ILE HG23 1 1
14 6350 1 1 6 ILE N N -10.587 4.580 -3.360 1.00 . A A . 6 ILE N 1 1
14 6351 1 1 6 ILE O O -9.113 2.894 -1.442 1.00 . A A . 6 ILE O 1 1
14 6352 1 1 7 LYS C C -5.577 1.481 -3.197 1.00 . A A . 7 LYS C 1 1
14 6353 1 1 7 LYS CA C -7.014 1.589 -2.696 1.00 . A A . 7 LYS CA 1 1
14 6354 1 1 7 LYS CB C -7.835 0.399 -3.199 1.00 . A A . 7 LYS CB 1 1
14 6355 1 1 7 LYS CD C -9.321 -0.078 -5.171 1.00 . A A . 7 LYS CD 1 1
14 6356 1 1 7 LYS CE C -9.672 0.560 -6.506 1.00 . A A . 7 LYS CE 1 1
14 6357 1 1 7 LYS CG C -7.926 0.321 -4.714 1.00 . A A . 7 LYS CG 1 1
14 6358 1 1 7 LYS H H -7.283 3.285 -3.933 1.00 . A A . 7 LYS H 1 1
14 6359 1 1 7 LYS HA H -7.008 1.579 -1.616 1.00 . A A . 7 LYS HA 1 1
14 6360 1 1 7 LYS HB2 H -7.383 -0.513 -2.839 1.00 . A A . 7 LYS HB2 1 1
14 6361 1 1 7 LYS HB3 H -8.837 0.474 -2.803 1.00 . A A . 7 LYS HB3 1 1
14 6362 1 1 7 LYS HD2 H -9.362 -1.152 -5.274 1.00 . A A . 7 LYS HD2 1 1
14 6363 1 1 7 LYS HD3 H -10.037 0.243 -4.428 1.00 . A A . 7 LYS HD3 1 1
14 6364 1 1 7 LYS HE2 H -10.743 0.525 -6.639 1.00 . A A . 7 LYS HE2 1 1
14 6365 1 1 7 LYS HE3 H -9.345 1.590 -6.497 1.00 . A A . 7 LYS HE3 1 1
14 6366 1 1 7 LYS HG2 H -7.686 1.288 -5.130 1.00 . A A . 7 LYS HG2 1 1
14 6367 1 1 7 LYS HG3 H -7.218 -0.412 -5.070 1.00 . A A . 7 LYS HG3 1 1
14 6368 1 1 7 LYS HZ1 H -8.131 0.329 -7.897 1.00 . A A . 7 LYS HZ1 1 1
14 6369 1 1 7 LYS HZ2 H -9.650 -0.142 -8.474 1.00 . A A . 7 LYS HZ2 1 1
14 6370 1 1 7 LYS HZ3 H -8.815 -1.130 -7.385 1.00 . A A . 7 LYS HZ3 1 1
14 6371 1 1 7 LYS N N -7.625 2.841 -3.129 1.00 . A A . 7 LYS N 1 1
14 6372 1 1 7 LYS NZ N -9.021 -0.145 -7.646 1.00 . A A . 7 LYS NZ 1 1
14 6373 1 1 7 LYS O O -5.285 0.718 -4.119 1.00 . A A . 7 LYS O 1 1
14 6374 1 1 8 . C C -2.631 3.609 -2.739 1.00 . A A . 8 DBB C 1 1
14 6375 1 1 8 . CA C -3.277 2.241 -2.974 1.00 . A A . 8 DBB CA 1 1
14 6376 1 1 8 . CB C -2.529 1.150 -2.208 1.00 . A A . 8 DBB CB 1 1
14 6377 1 1 8 . CG C -1.134 0.915 -2.752 1.00 . A A . 8 DBB CG 1 1
14 6378 1 1 8 . H H -4.974 2.840 -1.859 1.00 . A A . 8 DBB H 1 1
14 6379 1 1 8 . HA H -3.231 2.016 -4.029 1.00 . A A . 8 DBB HA 1 1
14 6380 1 1 8 . HB3 H -3.089 0.226 -2.290 1.00 . A A . 8 DBB HB3 1 1
14 6381 1 1 8 . HG1 H -0.630 0.172 -2.152 1.00 . A A . 8 DBB HG1 1 1
14 6382 1 1 8 . HG2 H -0.578 1.840 -2.724 1.00 . A A . 8 DBB HG2 1 1
14 6383 1 1 8 . HG3 H -1.201 0.568 -3.773 1.00 . A A . 8 DBB HG3 1 1
14 6384 1 1 8 . N N -4.682 2.252 -2.587 1.00 . A A . 8 DBB N 1 1
14 6385 1 1 8 . O O -1.903 4.115 -3.594 1.00 . A A . 8 DBB O 1 1
14 6386 1 1 9 LEU C C -0.874 5.475 -0.950 1.00 . A A . 9 LEU C 1 1
14 6387 1 1 9 LEU CA C -2.372 5.526 -1.247 1.00 . A A . 9 LEU CA 1 1
14 6388 1 1 9 LEU CB C -3.118 6.112 -0.046 1.00 . A A . 9 LEU CB 1 1
14 6389 1 1 9 LEU CD1 C -5.133 4.796 0.663 1.00 . A A . 9 LEU CD1 1 1
14 6390 1 1 9 LEU CD2 C -5.293 7.279 0.407 1.00 . A A . 9 LEU CD2 1 1
14 6391 1 1 9 LEU CG C -4.644 6.006 -0.118 1.00 . A A . 9 LEU CG 1 1
14 6392 1 1 9 LEU H H -3.508 3.764 -0.947 1.00 . A A . 9 LEU H 1 1
14 6393 1 1 9 LEU HA H -2.527 6.168 -2.096 1.00 . A A . 9 LEU HA 1 1
14 6394 1 1 9 LEU HB2 H -2.783 5.597 0.844 1.00 . A A . 9 LEU HB2 1 1
14 6395 1 1 9 LEU HB3 H -2.854 7.154 0.040 1.00 . A A . 9 LEU HB3 1 1
14 6396 1 1 9 LEU HD11 H -4.314 4.107 0.811 1.00 . A A . 9 LEU HD11 1 1
14 6397 1 1 9 LEU HD12 H -5.922 4.306 0.112 1.00 . A A . 9 LEU HD12 1 1
14 6398 1 1 9 LEU HD13 H -5.511 5.116 1.623 1.00 . A A . 9 LEU HD13 1 1
14 6399 1 1 9 LEU HD21 H -5.050 8.106 -0.245 1.00 . A A . 9 LEU HD21 1 1
14 6400 1 1 9 LEU HD22 H -4.927 7.487 1.402 1.00 . A A . 9 LEU HD22 1 1
14 6401 1 1 9 LEU HD23 H -6.366 7.150 0.439 1.00 . A A . 9 LEU HD23 1 1
14 6402 1 1 9 LEU HG H -4.939 5.879 -1.150 1.00 . A A . 9 LEU HG 1 1
14 6403 1 1 9 LEU N N -2.912 4.210 -1.584 1.00 . A A . 9 LEU N 1 1
14 6404 1 1 9 LEU O O -0.137 6.396 -1.296 1.00 . A A . 9 LEU O 1 1
14 6405 1 1 10 . C C 1.128 3.680 1.463 1.00 . A A . 10 DBB C 1 1
14 6406 1 1 10 . CA C 0.975 4.249 0.050 1.00 . A A . 10 DBB CA 1 1
14 6407 1 1 10 . CB C 1.686 3.355 -0.979 1.00 . A A . 10 DBB CB 1 1
14 6408 1 1 10 . CG C 1.295 1.898 -0.936 1.00 . A A . 10 DBB CG 1 1
14 6409 1 1 10 . H H -1.072 3.714 -0.043 1.00 . A A . 10 DBB H 1 1
14 6410 1 1 10 . HA H 1.426 5.229 0.027 1.00 . A A . 10 DBB HA 1 1
14 6411 1 1 10 . HB3 H 2.759 3.441 -0.870 1.00 . A A . 10 DBB HB3 1 1
14 6412 1 1 10 . HG1 H 1.768 1.368 -1.751 1.00 . A A . 10 DBB HG1 1 1
14 6413 1 1 10 . HG2 H 0.231 1.827 -1.031 1.00 . A A . 10 DBB HG2 1 1
14 6414 1 1 10 . HG3 H 1.607 1.463 0.000 1.00 . A A . 10 DBB HG3 1 1
14 6415 1 1 10 . N N -0.435 4.406 -0.300 1.00 . A A . 10 DBB N 1 1
14 6416 1 1 10 . O O 1.469 2.514 1.649 1.00 . A A . 10 DBB O 1 1
14 6417 1 1 11 LYS C C -0.234 3.292 4.297 1.00 . A A . 11 LYS C 1 1
14 6418 1 1 11 LYS CA C 0.986 4.101 3.854 1.00 . A A . 11 LYS CA 1 1
14 6419 1 1 11 LYS CB C 1.162 5.320 4.761 1.00 . A A . 11 LYS CB 1 1
14 6420 1 1 11 LYS CD C -0.031 7.149 6.002 1.00 . A A . 11 LYS CD 1 1
14 6421 1 1 11 LYS CE C 1.189 8.059 6.012 1.00 . A A . 11 LYS CE 1 1
14 6422 1 1 11 LYS CG C -0.044 6.245 4.780 1.00 . A A . 11 LYS CG 1 1
14 6423 1 1 11 LYS H H 0.609 5.439 2.256 1.00 . A A . 11 LYS H 1 1
14 6424 1 1 11 LYS HA H 1.862 3.476 3.939 1.00 . A A . 11 LYS HA 1 1
14 6425 1 1 11 LYS HB2 H 1.343 4.980 5.770 1.00 . A A . 11 LYS HB2 1 1
14 6426 1 1 11 LYS HB3 H 2.017 5.886 4.421 1.00 . A A . 11 LYS HB3 1 1
14 6427 1 1 11 LYS HD2 H -0.924 7.758 5.997 1.00 . A A . 11 LYS HD2 1 1
14 6428 1 1 11 LYS HD3 H -0.019 6.535 6.892 1.00 . A A . 11 LYS HD3 1 1
14 6429 1 1 11 LYS HE2 H 1.920 7.668 5.320 1.00 . A A . 11 LYS HE2 1 1
14 6430 1 1 11 LYS HE3 H 0.889 9.048 5.696 1.00 . A A . 11 LYS HE3 1 1
14 6431 1 1 11 LYS HG2 H -0.030 6.858 3.891 1.00 . A A . 11 LYS HG2 1 1
14 6432 1 1 11 LYS HG3 H -0.943 5.648 4.794 1.00 . A A . 11 LYS HG3 1 1
14 6433 1 1 11 LYS HZ1 H 1.947 7.193 7.756 1.00 . A A . 11 LYS HZ1 1 1
14 6434 1 1 11 LYS HZ2 H 1.185 8.683 8.005 1.00 . A A . 11 LYS HZ2 1 1
14 6435 1 1 11 LYS HZ3 H 2.725 8.627 7.309 1.00 . A A . 11 LYS HZ3 1 1
14 6436 1 1 11 LYS N N 0.875 4.519 2.460 1.00 . A A . 11 LYS N 1 1
14 6437 1 1 11 LYS NZ N 1.805 8.147 7.366 1.00 . A A . 11 LYS NZ 1 1
14 6438 1 1 11 LYS O O -0.215 2.658 5.353 1.00 . A A . 11 LYS O 1 1
14 6439 1 1 12 ASP C C -2.712 1.373 2.941 1.00 . A A . 12 ASP C 1 1
14 6440 1 1 12 ASP CA C -2.523 2.600 3.831 1.00 . A A . 12 ASP CA 1 1
14 6441 1 1 12 ASP CB C -3.736 3.523 3.703 1.00 . A A . 12 ASP CB 1 1
14 6442 1 1 12 ASP CG C -4.864 3.129 4.635 1.00 . A A . 12 ASP CG 1 1
14 6443 1 1 12 ASP H H -1.266 3.853 2.673 1.00 . A A . 12 ASP H 1 1
14 6444 1 1 12 ASP HA H -2.443 2.274 4.856 1.00 . A A . 12 ASP HA 1 1
14 6445 1 1 12 ASP HB2 H -3.438 4.535 3.937 1.00 . A A . 12 ASP HB2 1 1
14 6446 1 1 12 ASP HB3 H -4.103 3.488 2.688 1.00 . A A . 12 ASP HB3 1 1
14 6447 1 1 12 ASP N N -1.300 3.326 3.498 1.00 . A A . 12 ASP N 1 1
14 6448 1 1 12 ASP O O -3.839 0.933 2.713 1.00 . A A . 12 ASP O 1 1
14 6449 1 1 12 ASP OD1 O -4.636 3.099 5.863 1.00 . A A . 12 ASP OD1 1 1
14 6450 1 1 12 ASP OD2 O -5.976 2.850 4.138 1.00 . A A . 12 ASP OD2 1 1
14 6451 1 1 13 CYS C C -0.676 -1.422 2.041 1.00 . A A . 13 CYS C 1 1
14 6452 1 1 13 CYS CA C -1.673 -0.360 1.585 1.00 . A A . 13 CYS CA 1 1
14 6453 1 1 13 CYS CB C -1.400 0.021 0.130 1.00 . A A . 13 CYS CB 1 1
14 6454 1 1 13 CYS H H -0.738 1.210 2.659 1.00 . A A . 13 CYS H 1 1
14 6455 1 1 13 CYS HA H -2.671 -0.766 1.657 1.00 . A A . 13 CYS HA 1 1
14 6456 1 1 13 CYS HB2 H -0.347 0.224 0.009 1.00 . A A . 13 CYS HB2 1 1
14 6457 1 1 13 CYS HB3 H -1.678 -0.804 -0.509 1.00 . A A . 13 CYS HB3 1 1
14 6458 1 1 13 CYS N N -1.610 0.820 2.444 1.00 . A A . 13 CYS N 1 1
14 6459 1 1 13 CYS O O 0.489 -1.399 1.648 1.00 . A A . 13 CYS O 1 1
14 6460 1 1 13 CYS SG S -2.315 1.493 -0.430 1.00 . A A . 13 CYS SG 1 1
14 6461 1 1 14 PRO C C 0.380 -4.255 2.268 1.00 . A A . 14 PRO C 1 1
14 6462 1 1 14 PRO CA C -0.262 -3.445 3.388 1.00 . A A . 14 PRO CA 1 1
14 6463 1 1 14 PRO CB C -1.216 -4.323 4.205 1.00 . A A . 14 PRO CB 1 1
14 6464 1 1 14 PRO CD C -2.498 -2.477 3.401 1.00 . A A . 14 PRO CD 1 1
14 6465 1 1 14 PRO CG C -2.354 -3.429 4.554 1.00 . A A . 14 PRO CG 1 1
14 6466 1 1 14 PRO HA H 0.510 -3.056 4.028 1.00 . A A . 14 PRO HA 1 1
14 6467 1 1 14 PRO HB2 H -1.540 -5.161 3.605 1.00 . A A . 14 PRO HB2 1 1
14 6468 1 1 14 PRO HB3 H -0.711 -4.682 5.090 1.00 . A A . 14 PRO HB3 1 1
14 6469 1 1 14 PRO HD2 H -3.165 -2.886 2.655 1.00 . A A . 14 PRO HD2 1 1
14 6470 1 1 14 PRO HD3 H -2.855 -1.517 3.745 1.00 . A A . 14 PRO HD3 1 1
14 6471 1 1 14 PRO HG2 H -3.256 -4.012 4.675 1.00 . A A . 14 PRO HG2 1 1
14 6472 1 1 14 PRO HG3 H -2.132 -2.887 5.462 1.00 . A A . 14 PRO HG3 1 1
14 6473 1 1 14 PRO N N -1.124 -2.373 2.881 1.00 . A A . 14 PRO N 1 1
14 6474 1 1 14 PRO O O 1.397 -4.918 2.470 1.00 . A A . 14 PRO O 1 1
14 6475 1 1 15 ASN C C 1.701 -4.449 -0.420 1.00 . A A . 15 ASN C 1 1
14 6476 1 1 15 ASN CA C 0.294 -4.919 -0.070 1.00 . A A . 15 ASN CA 1 1
14 6477 1 1 15 ASN CB C -0.636 -4.730 -1.271 1.00 . A A . 15 ASN CB 1 1
14 6478 1 1 15 ASN CG C -0.829 -6.010 -2.060 1.00 . A A . 15 ASN CG 1 1
14 6479 1 1 15 ASN H H -1.024 -3.647 0.990 1.00 . A A . 15 ASN H 1 1
14 6480 1 1 15 ASN HA H 0.329 -5.968 0.185 1.00 . A A . 15 ASN HA 1 1
14 6481 1 1 15 ASN HB2 H -1.601 -4.396 -0.921 1.00 . A A . 15 ASN HB2 1 1
14 6482 1 1 15 ASN HB3 H -0.218 -3.982 -1.928 1.00 . A A . 15 ASN HB3 1 1
14 6483 1 1 15 ASN HD21 H -1.098 -4.969 -3.733 1.00 . A A . 15 ASN HD21 1 1
14 6484 1 1 15 ASN HD22 H -1.191 -6.686 -3.894 1.00 . A A . 15 ASN HD22 1 1
14 6485 1 1 15 ASN N N -0.219 -4.194 1.087 1.00 . A A . 15 ASN N 1 1
14 6486 1 1 15 ASN ND2 N -1.063 -5.875 -3.360 1.00 . A A . 15 ASN ND2 1 1
14 6487 1 1 15 ASN O O 2.546 -5.240 -0.839 1.00 . A A . 15 ASN O 1 1
14 6488 1 1 15 ASN OD1 O -0.768 -7.109 -1.508 1.00 . A A . 15 ASN OD1 1 1
14 6489 1 1 16 VAL C C 3.802 -1.834 0.679 1.00 . A A . 16 VAL C 1 1
14 6490 1 1 16 VAL CA C 3.251 -2.574 -0.534 1.00 . A A . 16 VAL CA 1 1
14 6491 1 1 16 VAL CB C 3.180 -1.599 -1.725 1.00 . A A . 16 VAL CB 1 1
14 6492 1 1 16 VAL CG1 C 4.577 -1.192 -2.166 1.00 . A A . 16 VAL CG1 1 1
14 6493 1 1 16 VAL CG2 C 2.407 -2.220 -2.880 1.00 . A A . 16 VAL CG2 1 1
14 6494 1 1 16 VAL H H 1.232 -2.576 0.098 1.00 . A A . 16 VAL H 1 1
14 6495 1 1 16 VAL HA H 3.926 -3.377 -0.792 1.00 . A A . 16 VAL HA 1 1
14 6496 1 1 16 VAL HB H 2.656 -0.710 -1.405 1.00 . A A . 16 VAL HB 1 1
14 6497 1 1 16 VAL HG11 H 5.060 -0.642 -1.371 1.00 . A A . 16 VAL HG11 1 1
14 6498 1 1 16 VAL HG12 H 4.510 -0.569 -3.046 1.00 . A A . 16 VAL HG12 1 1
14 6499 1 1 16 VAL HG13 H 5.155 -2.076 -2.393 1.00 . A A . 16 VAL HG13 1 1
14 6500 1 1 16 VAL HG21 H 2.852 -1.915 -3.815 1.00 . A A . 16 VAL HG21 1 1
14 6501 1 1 16 VAL HG22 H 1.380 -1.888 -2.844 1.00 . A A . 16 VAL HG22 1 1
14 6502 1 1 16 VAL HG23 H 2.441 -3.296 -2.798 1.00 . A A . 16 VAL HG23 1 1
14 6503 1 1 16 VAL N N 1.947 -3.155 -0.241 1.00 . A A . 16 VAL N 1 1
14 6504 1 1 16 VAL O O 3.277 -0.793 1.074 1.00 . A A . 16 VAL O 1 1
14 6505 1 1 17 ILE C C 6.901 -1.306 2.118 1.00 . A A . 17 ILE C 1 1
14 6506 1 1 17 ILE CA C 5.482 -1.771 2.438 1.00 . A A . 17 ILE CA 1 1
14 6507 1 1 17 ILE CB C 5.518 -2.747 3.639 1.00 . A A . 17 ILE CB 1 1
14 6508 1 1 17 ILE CD1 C 5.108 -5.054 2.638 1.00 . A A . 17 ILE CD1 1 1
14 6509 1 1 17 ILE CG1 C 4.533 -3.903 3.435 1.00 . A A . 17 ILE CG1 1 1
14 6510 1 1 17 ILE CG2 C 5.203 -2.007 4.931 1.00 . A A . 17 ILE CG2 1 1
14 6511 1 1 17 ILE H H 5.237 -3.208 0.911 1.00 . A A . 17 ILE H 1 1
14 6512 1 1 17 ILE HA H 4.890 -0.911 2.719 1.00 . A A . 17 ILE HA 1 1
14 6513 1 1 17 ILE HB H 6.518 -3.147 3.718 1.00 . A A . 17 ILE HB 1 1
14 6514 1 1 17 ILE HD11 H 4.696 -5.043 1.639 1.00 . A A . 17 ILE HD11 1 1
14 6515 1 1 17 ILE HD12 H 4.858 -5.988 3.120 1.00 . A A . 17 ILE HD12 1 1
14 6516 1 1 17 ILE HD13 H 6.183 -4.953 2.585 1.00 . A A . 17 ILE HD13 1 1
14 6517 1 1 17 ILE HG12 H 4.233 -4.286 4.400 1.00 . A A . 17 ILE HG12 1 1
14 6518 1 1 17 ILE HG13 H 3.661 -3.536 2.912 1.00 . A A . 17 ILE HG13 1 1
14 6519 1 1 17 ILE HG21 H 5.823 -2.394 5.727 1.00 . A A . 17 ILE HG21 1 1
14 6520 1 1 17 ILE HG22 H 4.163 -2.151 5.184 1.00 . A A . 17 ILE HG22 1 1
14 6521 1 1 17 ILE HG23 H 5.401 -0.954 4.800 1.00 . A A . 17 ILE HG23 1 1
14 6522 1 1 17 ILE N N 4.862 -2.378 1.269 1.00 . A A . 17 ILE N 1 1
14 6523 1 1 17 ILE O O 7.278 -1.192 0.952 1.00 . A A . 17 ILE O 1 1
14 6524 1 1 18 SER C C 9.994 -1.748 2.649 1.00 . A A . 18 SER C 1 1
14 6525 1 1 18 SER CA C 9.059 -0.586 2.987 1.00 . A A . 18 SER CA 1 1
14 6526 1 1 18 SER CB C 9.545 0.119 4.255 1.00 . A A . 18 SER CB 1 1
14 6527 1 1 18 SER H H 7.326 -1.149 4.061 1.00 . A A . 18 SER H 1 1
14 6528 1 1 18 SER HA H 9.075 0.119 2.169 1.00 . A A . 18 SER HA 1 1
14 6529 1 1 18 SER HB2 H 10.605 0.309 4.176 1.00 . A A . 18 SER HB2 1 1
14 6530 1 1 18 SER HB3 H 9.019 1.055 4.368 1.00 . A A . 18 SER HB3 1 1
14 6531 1 1 18 SER HG H 8.391 -0.595 5.667 1.00 . A A . 18 SER HG 1 1
14 6532 1 1 18 SER N N 7.683 -1.039 3.159 1.00 . A A . 18 SER N 1 1
14 6533 1 1 18 SER O O 11.185 -1.545 2.413 1.00 . A A . 18 SER O 1 1
14 6534 1 1 18 SER OG O 9.310 -0.677 5.403 1.00 . A A . 18 SER OG 1 1
14 6535 1 1 19 SER C C 10.169 -4.490 0.829 1.00 . A A . 19 SER C 1 1
14 6536 1 1 19 SER CA C 10.250 -4.146 2.313 1.00 . A A . 19 SER CA 1 1
14 6537 1 1 19 SER CB C 9.776 -5.344 3.139 1.00 . A A . 19 SER CB 1 1
14 6538 1 1 19 SER H H 8.498 -3.071 2.820 1.00 . A A . 19 SER H 1 1
14 6539 1 1 19 SER HA H 11.276 -3.931 2.565 1.00 . A A . 19 SER HA 1 1
14 6540 1 1 19 SER HB2 H 9.528 -6.159 2.473 1.00 . A A . 19 SER HB2 1 1
14 6541 1 1 19 SER HB3 H 10.569 -5.652 3.806 1.00 . A A . 19 SER HB3 1 1
14 6542 1 1 19 SER HG H 8.567 -5.616 4.656 1.00 . A A . 19 SER HG 1 1
14 6543 1 1 19 SER N N 9.452 -2.965 2.625 1.00 . A A . 19 SER N 1 1
14 6544 1 1 19 SER O O 10.502 -5.604 0.426 1.00 . A A . 19 SER O 1 1
14 6545 1 1 19 SER OG O 8.631 -5.019 3.908 1.00 . A A . 19 SER OG 1 1
14 6546 1 1 20 ILE C C 8.723 -4.923 -1.739 1.00 . A A . 20 ILE C 1 1
14 6547 1 1 20 ILE CA C 9.623 -3.736 -1.411 1.00 . A A . 20 ILE CA 1 1
14 6548 1 1 20 ILE CB C 11.011 -3.937 -2.034 1.00 . A A . 20 ILE CB 1 1
14 6549 1 1 20 ILE CD1 C 11.457 -1.558 -2.840 1.00 . A A . 20 ILE CD1 1 1
14 6550 1 1 20 ILE CG1 C 11.826 -2.659 -1.867 1.00 . A A . 20 ILE CG1 1 1
14 6551 1 1 20 ILE CG2 C 10.908 -4.332 -3.500 1.00 . A A . 20 ILE CG2 1 1
14 6552 1 1 20 ILE H H 9.497 -2.662 0.386 1.00 . A A . 20 ILE H 1 1
14 6553 1 1 20 ILE HA H 9.189 -2.844 -1.840 1.00 . A A . 20 ILE HA 1 1
14 6554 1 1 20 ILE HB H 11.503 -4.738 -1.505 1.00 . A A . 20 ILE HB 1 1
14 6555 1 1 20 ILE HD11 H 10.432 -1.259 -2.673 1.00 . A A . 20 ILE HD11 1 1
14 6556 1 1 20 ILE HD12 H 11.565 -1.921 -3.852 1.00 . A A . 20 ILE HD12 1 1
14 6557 1 1 20 ILE HD13 H 12.108 -0.710 -2.691 1.00 . A A . 20 ILE HD13 1 1
14 6558 1 1 20 ILE HG12 H 11.682 -2.278 -0.867 1.00 . A A . 20 ILE HG12 1 1
14 6559 1 1 20 ILE HG13 H 12.861 -2.891 -2.006 1.00 . A A . 20 ILE HG13 1 1
14 6560 1 1 20 ILE HG21 H 11.878 -4.248 -3.964 1.00 . A A . 20 ILE HG21 1 1
14 6561 1 1 20 ILE HG22 H 10.210 -3.677 -4.001 1.00 . A A . 20 ILE HG22 1 1
14 6562 1 1 20 ILE HG23 H 10.561 -5.351 -3.570 1.00 . A A . 20 ILE HG23 1 1
14 6563 1 1 20 ILE N N 9.735 -3.530 0.018 1.00 . A A . 20 ILE N 1 1
14 6564 1 1 20 ILE O O 8.499 -5.804 -0.911 1.00 . A A . 20 ILE O 1 1
14 6565 1 1 21 CYS C C 8.107 -7.163 -3.965 1.00 . A A . 21 CYS C 1 1
14 6566 1 1 21 CYS CA C 7.320 -5.974 -3.422 1.00 . A A . 21 CYS CA 1 1
14 6567 1 1 21 CYS CB C 6.369 -5.423 -4.487 1.00 . A A . 21 CYS CB 1 1
14 6568 1 1 21 CYS H H 8.422 -4.181 -3.555 1.00 . A A . 21 CYS H 1 1
14 6569 1 1 21 CYS HA H 6.741 -6.307 -2.580 1.00 . A A . 21 CYS HA 1 1
14 6570 1 1 21 CYS HB2 H 5.584 -6.137 -4.652 1.00 . A A . 21 CYS HB2 1 1
14 6571 1 1 21 CYS HB3 H 5.937 -4.503 -4.125 1.00 . A A . 21 CYS HB3 1 1
14 6572 1 1 21 CYS N N 8.206 -4.919 -2.957 1.00 . A A . 21 CYS N 1 1
14 6573 1 1 21 CYS O O 7.779 -8.317 -3.692 1.00 . A A . 21 CYS O 1 1
14 6574 1 1 21 CYS SG S 7.143 -5.076 -6.105 1.00 . A A . 21 CYS SG 1 1
14 6575 1 1 22 ALA C C 9.279 -8.677 -6.403 1.00 . A A . 22 ALA C 1 1
14 6576 1 1 22 ALA CA C 10.004 -7.903 -5.306 1.00 . A A . 22 ALA CA 1 1
14 6577 1 1 22 ALA CB C 10.494 -8.855 -4.222 1.00 . A A . 22 ALA CB 1 1
14 6578 1 1 22 ALA H H 9.357 -5.928 -4.896 1.00 . A A . 22 ALA H 1 1
14 6579 1 1 22 ALA HA H 10.866 -7.417 -5.738 1.00 . A A . 22 ALA HA 1 1
14 6580 1 1 22 ALA HB1 H 9.746 -9.614 -4.045 1.00 . A A . 22 ALA HB1 1 1
14 6581 1 1 22 ALA HB2 H 10.670 -8.303 -3.311 1.00 . A A . 22 ALA HB2 1 1
14 6582 1 1 22 ALA HB3 H 11.413 -9.323 -4.543 1.00 . A A . 22 ALA HB3 1 1
14 6583 1 1 22 ALA N N 9.152 -6.868 -4.726 1.00 . A A . 22 ALA N 1 1
14 6584 1 1 22 ALA O O 9.335 -9.906 -6.450 1.00 . A A . 22 ALA O 1 1
14 6585 1 1 23 GLY C C 7.045 -9.762 -7.954 1.00 . A A . 23 GLY C 1 1
14 6586 1 1 23 GLY CA C 7.888 -8.577 -8.387 1.00 . A A . 23 GLY CA 1 1
14 6587 1 1 23 GLY H H 8.608 -6.974 -7.206 1.00 . A A . 23 GLY H 1 1
14 6588 1 1 23 GLY HA2 H 7.240 -7.843 -8.841 1.00 . A A . 23 GLY HA2 1 1
14 6589 1 1 23 GLY HA3 H 8.603 -8.911 -9.126 1.00 . A A . 23 GLY HA3 1 1
14 6590 1 1 23 GLY N N 8.607 -7.950 -7.290 1.00 . A A . 23 GLY N 1 1
14 6591 1 1 23 GLY O O 7.550 -10.877 -7.821 1.00 . A A . 23 GLY O 1 1
14 6592 1 1 24 THR C C 3.552 -10.530 -8.150 1.00 . A A . 24 THR C 1 1
14 6593 1 1 24 THR CA C 4.841 -10.583 -7.335 1.00 . A A . 24 THR CA 1 1
14 6594 1 1 24 THR CB C 4.525 -10.473 -5.842 1.00 . A A . 24 THR CB 1 1
14 6595 1 1 24 THR CG2 C 4.122 -9.079 -5.413 1.00 . A A . 24 THR CG2 1 1
14 6596 1 1 24 THR H H 5.409 -8.616 -7.873 1.00 . A A . 24 THR H 1 1
14 6597 1 1 24 THR HA H 5.329 -11.527 -7.521 1.00 . A A . 24 THR HA 1 1
14 6598 1 1 24 THR HB H 5.402 -10.753 -5.277 1.00 . A A . 24 THR HB 1 1
14 6599 1 1 24 THR HG1 H 3.634 -12.218 -5.869 1.00 . A A . 24 THR HG1 1 1
14 6600 1 1 24 THR HG21 H 3.968 -9.062 -4.345 1.00 . A A . 24 THR HG21 1 1
14 6601 1 1 24 THR HG22 H 3.208 -8.799 -5.913 1.00 . A A . 24 THR HG22 1 1
14 6602 1 1 24 THR HG23 H 4.904 -8.382 -5.675 1.00 . A A . 24 THR HG23 1 1
14 6603 1 1 24 THR N N 5.755 -9.523 -7.744 1.00 . A A . 24 THR N 1 1
14 6604 1 1 24 THR O O 2.672 -9.711 -7.885 1.00 . A A . 24 THR O 1 1
14 6605 1 1 24 THR OG1 O 3.471 -11.352 -5.488 1.00 . A A . 24 THR OG1 1 1
14 6606 1 1 25 ILE C C 2.174 -10.221 -10.883 1.00 . A A . 25 ILE C 1 1
14 6607 1 1 25 ILE CA C 2.274 -11.465 -10.004 1.00 . A A . 25 ILE CA 1 1
14 6608 1 1 25 ILE CB C 0.977 -11.610 -9.183 1.00 . A A . 25 ILE CB 1 1
14 6609 1 1 25 ILE CD1 C 0.136 -12.664 -7.024 1.00 . A A . 25 ILE CD1 1 1
14 6610 1 1 25 ILE CG1 C 1.109 -12.757 -8.179 1.00 . A A . 25 ILE CG1 1 1
14 6611 1 1 25 ILE CG2 C -0.212 -11.842 -10.104 1.00 . A A . 25 ILE CG2 1 1
14 6612 1 1 25 ILE H H 4.190 -12.033 -9.305 1.00 . A A . 25 ILE H 1 1
14 6613 1 1 25 ILE HA H 2.370 -12.334 -10.640 1.00 . A A . 25 ILE HA 1 1
14 6614 1 1 25 ILE HB H 0.810 -10.689 -8.646 1.00 . A A . 25 ILE HB 1 1
14 6615 1 1 25 ILE HD11 H -0.867 -12.838 -7.382 1.00 . A A . 25 ILE HD11 1 1
14 6616 1 1 25 ILE HD12 H 0.195 -11.680 -6.582 1.00 . A A . 25 ILE HD12 1 1
14 6617 1 1 25 ILE HD13 H 0.387 -13.407 -6.280 1.00 . A A . 25 ILE HD13 1 1
14 6618 1 1 25 ILE HG12 H 0.930 -13.694 -8.686 1.00 . A A . 25 ILE HG12 1 1
14 6619 1 1 25 ILE HG13 H 2.110 -12.759 -7.773 1.00 . A A . 25 ILE HG13 1 1
14 6620 1 1 25 ILE HG21 H -1.123 -11.834 -9.525 1.00 . A A . 25 ILE HG21 1 1
14 6621 1 1 25 ILE HG22 H -0.106 -12.797 -10.596 1.00 . A A . 25 ILE HG22 1 1
14 6622 1 1 25 ILE HG23 H -0.251 -11.057 -10.847 1.00 . A A . 25 ILE HG23 1 1
14 6623 1 1 25 ILE N N 3.452 -11.408 -9.144 1.00 . A A . 25 ILE N 1 1
14 6624 1 1 25 ILE O O 2.379 -10.290 -12.094 1.00 . A A . 25 ILE O 1 1
14 6625 1 1 26 ILE C C 1.848 -6.639 -10.041 1.00 . A A . 26 ILE C 1 1
14 6626 1 1 26 ILE CA C 1.740 -7.827 -10.990 1.00 . A A . 26 ILE CA 1 1
14 6627 1 1 26 ILE CB C 0.403 -7.741 -11.752 1.00 . A A . 26 ILE CB 1 1
14 6628 1 1 26 ILE CD1 C -1.840 -7.122 -10.718 1.00 . A A . 26 ILE CD1 1 1
14 6629 1 1 26 ILE CG1 C -0.758 -8.171 -10.849 1.00 . A A . 26 ILE CG1 1 1
14 6630 1 1 26 ILE CG2 C 0.450 -8.597 -13.009 1.00 . A A . 26 ILE CG2 1 1
14 6631 1 1 26 ILE H H 1.715 -9.094 -9.296 1.00 . A A . 26 ILE H 1 1
14 6632 1 1 26 ILE HA H 2.545 -7.776 -11.709 1.00 . A A . 26 ILE HA 1 1
14 6633 1 1 26 ILE HB H 0.253 -6.715 -12.052 1.00 . A A . 26 ILE HB 1 1
14 6634 1 1 26 ILE HD11 H -1.784 -6.441 -11.555 1.00 . A A . 26 ILE HD11 1 1
14 6635 1 1 26 ILE HD12 H -1.702 -6.575 -9.799 1.00 . A A . 26 ILE HD12 1 1
14 6636 1 1 26 ILE HD13 H -2.807 -7.603 -10.710 1.00 . A A . 26 ILE HD13 1 1
14 6637 1 1 26 ILE HG12 H -1.209 -9.065 -11.253 1.00 . A A . 26 ILE HG12 1 1
14 6638 1 1 26 ILE HG13 H -0.378 -8.381 -9.859 1.00 . A A . 26 ILE HG13 1 1
14 6639 1 1 26 ILE HG21 H 1.469 -8.655 -13.366 1.00 . A A . 26 ILE HG21 1 1
14 6640 1 1 26 ILE HG22 H -0.173 -8.152 -13.771 1.00 . A A . 26 ILE HG22 1 1
14 6641 1 1 26 ILE HG23 H 0.091 -9.590 -12.783 1.00 . A A . 26 ILE HG23 1 1
14 6642 1 1 26 ILE N N 1.864 -9.086 -10.265 1.00 . A A . 26 ILE N 1 1
14 6643 1 1 26 ILE O O 0.845 -6.020 -9.687 1.00 . A A . 26 ILE O 1 1
14 6644 1 1 27 THR C C 4.525 -4.402 -9.149 1.00 . A A . 27 THR C 1 1
14 6645 1 1 27 THR CA C 3.311 -5.216 -8.714 1.00 . A A . 27 THR CA 1 1
14 6646 1 1 27 THR CB C 3.516 -5.735 -7.289 1.00 . A A . 27 THR CB 1 1
14 6647 1 1 27 THR CG2 C 2.341 -5.457 -6.375 1.00 . A A . 27 THR CG2 1 1
14 6648 1 1 27 THR H H 3.833 -6.861 -9.942 1.00 . A A . 27 THR H 1 1
14 6649 1 1 27 THR HA H 2.439 -4.579 -8.734 1.00 . A A . 27 THR HA 1 1
14 6650 1 1 27 THR HB H 4.385 -5.257 -6.862 1.00 . A A . 27 THR HB 1 1
14 6651 1 1 27 THR HG1 H 2.936 -7.585 -7.575 1.00 . A A . 27 THR HG1 1 1
14 6652 1 1 27 THR HG21 H 2.548 -5.854 -5.391 1.00 . A A . 27 THR HG21 1 1
14 6653 1 1 27 THR HG22 H 1.454 -5.929 -6.773 1.00 . A A . 27 THR HG22 1 1
14 6654 1 1 27 THR HG23 H 2.182 -4.391 -6.307 1.00 . A A . 27 THR HG23 1 1
14 6655 1 1 27 THR N N 3.072 -6.328 -9.627 1.00 . A A . 27 THR N 1 1
14 6656 1 1 27 THR O O 5.554 -4.958 -9.532 1.00 . A A . 27 THR O 1 1
14 6657 1 1 27 THR OG1 O 3.736 -7.135 -7.290 1.00 . A A . 27 THR OG1 1 1
14 6658 1 1 28 ALA C C 6.262 -1.731 -8.231 1.00 . A A . 28 ALA C 1 1
14 6659 1 1 28 ALA CA C 5.486 -2.188 -9.460 1.00 . A A . 28 ALA CA 1 1
14 6660 1 1 28 ALA CB C 4.943 -0.989 -10.224 1.00 . A A . 28 ALA CB 1 1
14 6661 1 1 28 ALA H H 3.554 -2.698 -8.764 1.00 . A A . 28 ALA H 1 1
14 6662 1 1 28 ALA HA H 6.152 -2.732 -10.114 1.00 . A A . 28 ALA HA 1 1
14 6663 1 1 28 ALA HB1 H 5.746 -0.293 -10.417 1.00 . A A . 28 ALA HB1 1 1
14 6664 1 1 28 ALA HB2 H 4.179 -0.504 -9.634 1.00 . A A . 28 ALA HB2 1 1
14 6665 1 1 28 ALA HB3 H 4.520 -1.320 -11.160 1.00 . A A . 28 ALA HB3 1 1
14 6666 1 1 28 ALA N N 4.398 -3.081 -9.082 1.00 . A A . 28 ALA N 1 1
14 6667 1 1 28 ALA O O 7.486 -1.603 -8.269 1.00 . A A . 28 ALA O 1 1
14 6668 1 1 29 CYS C C 7.259 -0.045 -6.103 1.00 . A A . 29 CYS C 1 1
14 6669 1 1 29 CYS CA C 6.129 -1.048 -5.879 1.00 . A A . 29 CYS CA 1 1
14 6670 1 1 29 CYS CB C 6.635 -2.252 -5.081 1.00 . A A . 29 CYS CB 1 1
14 6671 1 1 29 CYS H H 4.562 -1.616 -7.185 1.00 . A A . 29 CYS H 1 1
14 6672 1 1 29 CYS HA H 5.352 -0.562 -5.307 1.00 . A A . 29 CYS HA 1 1
14 6673 1 1 29 CYS HB2 H 7.035 -1.906 -4.140 1.00 . A A . 29 CYS HB2 1 1
14 6674 1 1 29 CYS HB3 H 5.805 -2.914 -4.891 1.00 . A A . 29 CYS HB3 1 1
14 6675 1 1 29 CYS N N 5.533 -1.489 -7.140 1.00 . A A . 29 CYS N 1 1
14 6676 1 1 29 CYS O O 8.408 -0.291 -5.735 1.00 . A A . 29 CYS O 1 1
14 6677 1 1 29 CYS SG S 7.938 -3.214 -5.914 1.00 . A A . 29 CYS SG 1 1
14 6678 1 1 30 LYS C C 7.642 3.352 -6.101 1.00 . A A . 30 LYS C 1 1
14 6679 1 1 30 LYS CA C 7.894 2.136 -6.981 1.00 . A A . 30 LYS CA 1 1
14 6680 1 1 30 LYS CB C 7.846 2.536 -8.459 1.00 . A A . 30 LYS CB 1 1
14 6681 1 1 30 LYS CD C 8.394 1.276 -10.568 1.00 . A A . 30 LYS CD 1 1
14 6682 1 1 30 LYS CE C 8.028 2.336 -11.596 1.00 . A A . 30 LYS CE 1 1
14 6683 1 1 30 LYS CG C 8.945 1.900 -9.295 1.00 . A A . 30 LYS CG 1 1
14 6684 1 1 30 LYS H H 5.986 1.225 -6.973 1.00 . A A . 30 LYS H 1 1
14 6685 1 1 30 LYS HA H 8.871 1.746 -6.757 1.00 . A A . 30 LYS HA 1 1
14 6686 1 1 30 LYS HB2 H 6.892 2.238 -8.868 1.00 . A A . 30 LYS HB2 1 1
14 6687 1 1 30 LYS HB3 H 7.941 3.609 -8.534 1.00 . A A . 30 LYS HB3 1 1
14 6688 1 1 30 LYS HD2 H 9.142 0.622 -10.990 1.00 . A A . 30 LYS HD2 1 1
14 6689 1 1 30 LYS HD3 H 7.510 0.704 -10.322 1.00 . A A . 30 LYS HD3 1 1
14 6690 1 1 30 LYS HE2 H 7.210 2.927 -11.212 1.00 . A A . 30 LYS HE2 1 1
14 6691 1 1 30 LYS HE3 H 8.886 2.973 -11.759 1.00 . A A . 30 LYS HE3 1 1
14 6692 1 1 30 LYS HG2 H 9.666 2.659 -9.563 1.00 . A A . 30 LYS HG2 1 1
14 6693 1 1 30 LYS HG3 H 9.431 1.132 -8.710 1.00 . A A . 30 LYS HG3 1 1
14 6694 1 1 30 LYS HZ1 H 8.458 1.563 -13.489 1.00 . A A . 30 LYS HZ1 1 1
14 6695 1 1 30 LYS HZ2 H 6.973 2.371 -13.400 1.00 . A A . 30 LYS HZ2 1 1
14 6696 1 1 30 LYS HZ3 H 7.137 0.825 -12.732 1.00 . A A . 30 LYS HZ3 1 1
14 6697 1 1 30 LYS N N 6.919 1.088 -6.708 1.00 . A A . 30 LYS N 1 1
14 6698 1 1 30 LYS NZ N 7.621 1.732 -12.895 1.00 . A A . 30 LYS NZ 1 1
14 6699 1 1 30 LYS O O 8.408 3.642 -5.181 1.00 . A A . 30 LYS O 1 1
14 6700 1 1 31 ASN C C 4.678 5.460 -5.669 1.00 . A A . 31 ASN C 1 1
14 6701 1 1 31 ASN CA C 6.188 5.249 -5.636 1.00 . A A . 31 ASN CA 1 1
14 6702 1 1 31 ASN CB C 6.900 6.481 -6.200 1.00 . A A . 31 ASN CB 1 1
14 6703 1 1 31 ASN CG C 6.525 6.757 -7.643 1.00 . A A . 31 ASN CG 1 1
14 6704 1 1 31 ASN H H 5.997 3.769 -7.139 1.00 . A A . 31 ASN H 1 1
14 6705 1 1 31 ASN HA H 6.497 5.100 -4.613 1.00 . A A . 31 ASN HA 1 1
14 6706 1 1 31 ASN HB2 H 6.635 7.344 -5.607 1.00 . A A . 31 ASN HB2 1 1
14 6707 1 1 31 ASN HB3 H 7.968 6.327 -6.147 1.00 . A A . 31 ASN HB3 1 1
14 6708 1 1 31 ASN HD21 H 6.526 8.715 -7.294 1.00 . A A . 31 ASN HD21 1 1
14 6709 1 1 31 ASN HD22 H 6.141 8.241 -8.910 1.00 . A A . 31 ASN HD22 1 1
14 6710 1 1 31 ASN N N 6.561 4.058 -6.394 1.00 . A A . 31 ASN N 1 1
14 6711 1 1 31 ASN ND2 N 6.383 8.033 -7.983 1.00 . A A . 31 ASN ND2 1 1
14 6712 1 1 31 ASN O O 4.106 5.757 -6.718 1.00 . A A . 31 ASN O 1 1
14 6713 1 1 31 ASN OD1 O 6.365 5.836 -8.442 1.00 . A A . 31 ASN OD1 1 1
14 6714 1 1 32 CYS C C 2.175 6.871 -4.880 1.00 . A A . 32 CYS C 1 1
14 6715 1 1 32 CYS CA C 2.591 5.478 -4.414 1.00 . A A . 32 CYS CA 1 1
14 6716 1 1 32 CYS CB C 2.122 5.246 -2.975 1.00 . A A . 32 CYS CB 1 1
14 6717 1 1 32 CYS H H 4.546 5.066 -3.711 1.00 . A A . 32 CYS H 1 1
14 6718 1 1 32 CYS HA H 2.125 4.745 -5.056 1.00 . A A . 32 CYS HA 1 1
14 6719 1 1 32 CYS HB2 H 2.974 5.240 -2.317 1.00 . A A . 32 CYS HB2 1 1
14 6720 1 1 32 CYS HB3 H 1.456 6.043 -2.685 1.00 . A A . 32 CYS HB3 1 1
14 6721 1 1 32 CYS N N 4.036 5.304 -4.514 1.00 . A A . 32 CYS N 1 1
14 6722 1 1 32 CYS O O 1.077 7.060 -5.401 1.00 . A A . 32 CYS O 1 1
14 6723 1 1 32 CYS SG S 1.249 3.680 -2.717 1.00 . A A . 32 CYS SG 1 1
14 6724 1 1 33 ALA C C 1.589 9.782 -4.332 1.00 . A A . 33 ALA C 1 1
14 6725 1 1 33 ALA CA C 2.788 9.218 -5.086 1.00 . A A . 33 ALA CA 1 1
14 6726 1 1 33 ALA CB C 2.554 9.296 -6.588 1.00 . A A . 33 ALA CB 1 1
14 6727 1 1 33 ALA H H 3.920 7.630 -4.266 1.00 . A A . 33 ALA H 1 1
14 6728 1 1 33 ALA HA H 3.660 9.813 -4.852 1.00 . A A . 33 ALA HA 1 1
14 6729 1 1 33 ALA HB1 H 3.456 9.010 -7.109 1.00 . A A . 33 ALA HB1 1 1
14 6730 1 1 33 ALA HB2 H 2.286 10.306 -6.859 1.00 . A A . 33 ALA HB2 1 1
14 6731 1 1 33 ALA HB3 H 1.753 8.625 -6.862 1.00 . A A . 33 ALA HB3 1 1
14 6732 1 1 33 ALA N N 3.062 7.843 -4.687 1.00 . A A . 33 ALA N 1 1
14 6733 1 1 33 ALA O O 1.316 10.993 -4.476 1.00 . A A . 33 ALA O 1 1
14 6734 1 1 33 ALA OXT O 0.932 9.008 -3.606 1.00 . A A . 33 ALA OXT 1 1
15 6735 1 1 1 ALA C C -18.850 1.171 -10.639 1.00 . A A . 1 ALA C 1 1
15 6736 1 1 1 ALA CA C -19.365 0.582 -11.948 1.00 . A A . 1 ALA CA 1 1
15 6737 1 1 1 ALA CB C -19.306 1.625 -13.054 1.00 . A A . 1 ALA CB 1 1
15 6738 1 1 1 ALA H1 H -21.282 0.760 -11.224 1.00 . A A . 1 ALA H1 1 1
15 6739 1 1 1 ALA H2 H -20.698 -0.852 -11.317 1.00 . A A . 1 ALA H2 1 1
15 6740 1 1 1 ALA H3 H -21.162 -0.020 -12.745 1.00 . A A . 1 ALA H3 1 1
15 6741 1 1 1 ALA HA H -18.729 -0.243 -12.233 1.00 . A A . 1 ALA HA 1 1
15 6742 1 1 1 ALA HB1 H -18.342 2.110 -13.040 1.00 . A A . 1 ALA HB1 1 1
15 6743 1 1 1 ALA HB2 H -20.082 2.359 -12.898 1.00 . A A . 1 ALA HB2 1 1
15 6744 1 1 1 ALA HB3 H -19.454 1.145 -14.010 1.00 . A A . 1 ALA HB3 1 1
15 6745 1 1 1 ALA N N -20.752 0.072 -11.795 1.00 . A A . 1 ALA N 1 1
15 6746 1 1 1 ALA O O -19.505 2.015 -10.027 1.00 . A A . 1 ALA O 1 1
15 6747 1 1 2 ASP C C -15.957 2.203 -9.271 1.00 . A A . 2 ASP C 1 1
15 6748 1 1 2 ASP CA C -17.072 1.204 -8.979 1.00 . A A . 2 ASP CA 1 1
15 6749 1 1 2 ASP CB C -16.526 0.032 -8.161 1.00 . A A . 2 ASP CB 1 1
15 6750 1 1 2 ASP CG C -17.555 -0.536 -7.204 1.00 . A A . 2 ASP CG 1 1
15 6751 1 1 2 ASP H H -17.199 0.048 -10.747 1.00 . A A . 2 ASP H 1 1
15 6752 1 1 2 ASP HA H -17.842 1.701 -8.407 1.00 . A A . 2 ASP HA 1 1
15 6753 1 1 2 ASP HB2 H -16.216 -0.755 -8.834 1.00 . A A . 2 ASP HB2 1 1
15 6754 1 1 2 ASP HB3 H -15.673 0.366 -7.589 1.00 . A A . 2 ASP HB3 1 1
15 6755 1 1 2 ASP N N -17.674 0.721 -10.215 1.00 . A A . 2 ASP N 1 1
15 6756 1 1 2 ASP O O -14.800 1.984 -8.911 1.00 . A A . 2 ASP O 1 1
15 6757 1 1 2 ASP OD1 O -18.048 0.223 -6.343 1.00 . A A . 2 ASP OD1 1 1
15 6758 1 1 2 ASP OD2 O -17.870 -1.739 -7.317 1.00 . A A . 2 ASP OD2 1 1
15 6759 1 1 3 ARG C C -15.289 5.411 -9.185 1.00 . A A . 3 ARG C 1 1
15 6760 1 1 3 ARG CA C -15.344 4.338 -10.269 1.00 . A A . 3 ARG CA 1 1
15 6761 1 1 3 ARG CB C -15.699 4.971 -11.617 1.00 . A A . 3 ARG CB 1 1
15 6762 1 1 3 ARG CD C -13.637 5.031 -13.050 1.00 . A A . 3 ARG CD 1 1
15 6763 1 1 3 ARG CG C -14.594 5.841 -12.190 1.00 . A A . 3 ARG CG 1 1
15 6764 1 1 3 ARG CZ C -11.758 5.477 -14.582 1.00 . A A . 3 ARG CZ 1 1
15 6765 1 1 3 ARG H H -17.250 3.422 -10.188 1.00 . A A . 3 ARG H 1 1
15 6766 1 1 3 ARG HA H -14.374 3.871 -10.345 1.00 . A A . 3 ARG HA 1 1
15 6767 1 1 3 ARG HB2 H -15.913 4.184 -12.325 1.00 . A A . 3 ARG HB2 1 1
15 6768 1 1 3 ARG HB3 H -16.581 5.582 -11.493 1.00 . A A . 3 ARG HB3 1 1
15 6769 1 1 3 ARG HD2 H -13.217 4.237 -12.450 1.00 . A A . 3 ARG HD2 1 1
15 6770 1 1 3 ARG HD3 H -14.186 4.606 -13.876 1.00 . A A . 3 ARG HD3 1 1
15 6771 1 1 3 ARG HE H -12.396 6.725 -13.161 1.00 . A A . 3 ARG HE 1 1
15 6772 1 1 3 ARG HG2 H -15.037 6.616 -12.797 1.00 . A A . 3 ARG HG2 1 1
15 6773 1 1 3 ARG HG3 H -14.042 6.289 -11.376 1.00 . A A . 3 ARG HG3 1 1
15 6774 1 1 3 ARG HH11 H -12.660 3.688 -14.861 1.00 . A A . 3 ARG HH11 1 1
15 6775 1 1 3 ARG HH12 H -11.336 4.026 -15.925 1.00 . A A . 3 ARG HH12 1 1
15 6776 1 1 3 ARG HH21 H -10.655 7.171 -14.560 1.00 . A A . 3 ARG HH21 1 1
15 6777 1 1 3 ARG HH22 H -10.198 6.003 -15.754 1.00 . A A . 3 ARG HH22 1 1
15 6778 1 1 3 ARG N N -16.314 3.303 -9.928 1.00 . A A . 3 ARG N 1 1
15 6779 1 1 3 ARG NE N -12.548 5.850 -13.578 1.00 . A A . 3 ARG NE 1 1
15 6780 1 1 3 ARG NH1 N -11.933 4.301 -15.171 1.00 . A A . 3 ARG NH1 1 1
15 6781 1 1 3 ARG NH2 N -10.791 6.283 -14.999 1.00 . A A . 3 ARG NH2 1 1
15 6782 1 1 3 ARG O O -15.368 6.605 -9.473 1.00 . A A . 3 ARG O 1 1
15 6783 1 1 4 GLY C C -14.277 5.378 -5.666 1.00 . A A . 4 GLY C 1 1
15 6784 1 1 4 GLY CA C -15.092 5.910 -6.829 1.00 . A A . 4 GLY CA 1 1
15 6785 1 1 4 GLY H H -15.097 4.012 -7.767 1.00 . A A . 4 GLY H 1 1
15 6786 1 1 4 GLY HA2 H -14.646 6.831 -7.173 1.00 . A A . 4 GLY HA2 1 1
15 6787 1 1 4 GLY HA3 H -16.096 6.114 -6.487 1.00 . A A . 4 GLY HA3 1 1
15 6788 1 1 4 GLY N N -15.154 4.975 -7.936 1.00 . A A . 4 GLY N 1 1
15 6789 1 1 4 GLY O O -14.620 5.602 -4.504 1.00 . A A . 4 GLY O 1 1
15 6790 1 1 5 TRP C C -10.879 4.525 -5.172 1.00 . A A . 5 TRP C 1 1
15 6791 1 1 5 TRP CA C -12.329 4.104 -4.950 1.00 . A A . 5 TRP CA 1 1
15 6792 1 1 5 TRP CB C -12.442 2.577 -4.945 1.00 . A A . 5 TRP CB 1 1
15 6793 1 1 5 TRP CD1 C -12.220 2.160 -2.424 1.00 . A A . 5 TRP CD1 1 1
15 6794 1 1 5 TRP CD2 C -14.025 1.218 -3.356 1.00 . A A . 5 TRP CD2 1 1
15 6795 1 1 5 TRP CE2 C -14.019 0.915 -1.981 1.00 . A A . 5 TRP CE2 1 1
15 6796 1 1 5 TRP CE3 C -15.067 0.731 -4.150 1.00 . A A . 5 TRP CE3 1 1
15 6797 1 1 5 TRP CG C -12.864 2.015 -3.620 1.00 . A A . 5 TRP CG 1 1
15 6798 1 1 5 TRP CH2 C -16.026 -0.314 -2.185 1.00 . A A . 5 TRP CH2 1 1
15 6799 1 1 5 TRP CZ2 C -15.017 0.148 -1.385 1.00 . A A . 5 TRP CZ2 1 1
15 6800 1 1 5 TRP CZ3 C -16.057 -0.029 -3.555 1.00 . A A . 5 TRP CZ3 1 1
15 6801 1 1 5 TRP H H -12.976 4.527 -6.921 1.00 . A A . 5 TRP H 1 1
15 6802 1 1 5 TRP HA H -12.658 4.484 -3.994 1.00 . A A . 5 TRP HA 1 1
15 6803 1 1 5 TRP HB2 H -13.171 2.275 -5.681 1.00 . A A . 5 TRP HB2 1 1
15 6804 1 1 5 TRP HB3 H -11.483 2.149 -5.199 1.00 . A A . 5 TRP HB3 1 1
15 6805 1 1 5 TRP HD1 H -11.302 2.713 -2.292 1.00 . A A . 5 TRP HD1 1 1
15 6806 1 1 5 TRP HE1 H -12.646 1.458 -0.492 1.00 . A A . 5 TRP HE1 1 1
15 6807 1 1 5 TRP HE3 H -15.109 0.941 -5.208 1.00 . A A . 5 TRP HE3 1 1
15 6808 1 1 5 TRP HH2 H -16.820 -0.913 -1.764 1.00 . A A . 5 TRP HH2 1 1
15 6809 1 1 5 TRP HZ2 H -15.008 -0.080 -0.329 1.00 . A A . 5 TRP HZ2 1 1
15 6810 1 1 5 TRP HZ3 H -16.871 -0.414 -4.153 1.00 . A A . 5 TRP HZ3 1 1
15 6811 1 1 5 TRP N N -13.196 4.671 -5.977 1.00 . A A . 5 TRP N 1 1
15 6812 1 1 5 TRP NE1 N -12.907 1.501 -1.435 1.00 . A A . 5 TRP NE1 1 1
15 6813 1 1 5 TRP O O -10.599 5.444 -5.942 1.00 . A A . 5 TRP O 1 1
15 6814 1 1 6 ILE C C -7.692 3.007 -4.053 1.00 . A A . 6 ILE C 1 1
15 6815 1 1 6 ILE CA C -8.538 4.147 -4.615 1.00 . A A . 6 ILE CA 1 1
15 6816 1 1 6 ILE CB C -8.177 5.458 -3.886 1.00 . A A . 6 ILE CB 1 1
15 6817 1 1 6 ILE CD1 C -6.428 6.354 -5.503 1.00 . A A . 6 ILE CD1 1 1
15 6818 1 1 6 ILE CG1 C -6.707 5.812 -4.119 1.00 . A A . 6 ILE CG1 1 1
15 6819 1 1 6 ILE CG2 C -8.471 5.338 -2.397 1.00 . A A . 6 ILE CG2 1 1
15 6820 1 1 6 ILE H H -10.245 3.124 -3.896 1.00 . A A . 6 ILE H 1 1
15 6821 1 1 6 ILE HA H -8.311 4.267 -5.664 1.00 . A A . 6 ILE HA 1 1
15 6822 1 1 6 ILE HB H -8.797 6.246 -4.285 1.00 . A A . 6 ILE HB 1 1
15 6823 1 1 6 ILE HD11 H -6.440 5.544 -6.218 1.00 . A A . 6 ILE HD11 1 1
15 6824 1 1 6 ILE HD12 H -5.459 6.831 -5.516 1.00 . A A . 6 ILE HD12 1 1
15 6825 1 1 6 ILE HD13 H -7.187 7.077 -5.766 1.00 . A A . 6 ILE HD13 1 1
15 6826 1 1 6 ILE HG12 H -6.406 6.562 -3.403 1.00 . A A . 6 ILE HG12 1 1
15 6827 1 1 6 ILE HG13 H -6.103 4.927 -3.981 1.00 . A A . 6 ILE HG13 1 1
15 6828 1 1 6 ILE HG21 H -9.506 5.063 -2.255 1.00 . A A . 6 ILE HG21 1 1
15 6829 1 1 6 ILE HG22 H -8.282 6.286 -1.916 1.00 . A A . 6 ILE HG22 1 1
15 6830 1 1 6 ILE HG23 H -7.834 4.581 -1.963 1.00 . A A . 6 ILE HG23 1 1
15 6831 1 1 6 ILE N N -9.959 3.846 -4.493 1.00 . A A . 6 ILE N 1 1
15 6832 1 1 6 ILE O O -7.905 2.563 -2.925 1.00 . A A . 6 ILE O 1 1
15 6833 1 1 7 LYS C C -4.401 1.872 -4.438 1.00 . A A . 7 LYS C 1 1
15 6834 1 1 7 LYS CA C -5.865 1.445 -4.424 1.00 . A A . 7 LYS CA 1 1
15 6835 1 1 7 LYS CB C -6.062 0.228 -5.328 1.00 . A A . 7 LYS CB 1 1
15 6836 1 1 7 LYS CD C -7.271 0.669 -7.486 1.00 . A A . 7 LYS CD 1 1
15 6837 1 1 7 LYS CE C -7.126 0.984 -8.966 1.00 . A A . 7 LYS CE 1 1
15 6838 1 1 7 LYS CG C -5.917 0.538 -6.809 1.00 . A A . 7 LYS CG 1 1
15 6839 1 1 7 LYS H H -6.616 2.928 -5.737 1.00 . A A . 7 LYS H 1 1
15 6840 1 1 7 LYS HA H -6.138 1.178 -3.414 1.00 . A A . 7 LYS HA 1 1
15 6841 1 1 7 LYS HB2 H -5.329 -0.521 -5.066 1.00 . A A . 7 LYS HB2 1 1
15 6842 1 1 7 LYS HB3 H -7.050 -0.176 -5.161 1.00 . A A . 7 LYS HB3 1 1
15 6843 1 1 7 LYS HD2 H -7.808 -0.262 -7.377 1.00 . A A . 7 LYS HD2 1 1
15 6844 1 1 7 LYS HD3 H -7.825 1.464 -7.010 1.00 . A A . 7 LYS HD3 1 1
15 6845 1 1 7 LYS HE2 H -8.015 1.495 -9.303 1.00 . A A . 7 LYS HE2 1 1
15 6846 1 1 7 LYS HE3 H -6.268 1.628 -9.102 1.00 . A A . 7 LYS HE3 1 1
15 6847 1 1 7 LYS HG2 H -5.379 1.468 -6.920 1.00 . A A . 7 LYS HG2 1 1
15 6848 1 1 7 LYS HG3 H -5.363 -0.259 -7.281 1.00 . A A . 7 LYS HG3 1 1
15 6849 1 1 7 LYS HZ1 H -6.854 -0.003 -10.788 1.00 . A A . 7 LYS HZ1 1 1
15 6850 1 1 7 LYS HZ2 H -7.751 -0.886 -9.656 1.00 . A A . 7 LYS HZ2 1 1
15 6851 1 1 7 LYS HZ3 H -6.074 -0.745 -9.484 1.00 . A A . 7 LYS HZ3 1 1
15 6852 1 1 7 LYS N N -6.737 2.536 -4.847 1.00 . A A . 7 LYS N 1 1
15 6853 1 1 7 LYS NZ N -6.937 -0.249 -9.780 1.00 . A A . 7 LYS NZ 1 1
15 6854 1 1 7 LYS O O -3.868 2.270 -5.474 1.00 . A A . 7 LYS O 1 1
15 6855 1 1 8 . C C -2.197 3.632 -2.841 1.00 . A A . 8 DBB C 1 1
15 6856 1 1 8 . CA C -2.350 2.144 -3.153 1.00 . A A . 8 DBB CA 1 1
15 6857 1 1 8 . CB C -1.689 1.293 -2.071 1.00 . A A . 8 DBB CB 1 1
15 6858 1 1 8 . CG C -0.227 1.621 -1.849 1.00 . A A . 8 DBB CG 1 1
15 6859 1 1 8 . H H -4.236 1.448 -2.492 1.00 . A A . 8 DBB H 1 1
15 6860 1 1 8 . HA H -1.871 1.939 -4.099 1.00 . A A . 8 DBB HA 1 1
15 6861 1 1 8 . HB3 H -1.772 0.247 -2.343 1.00 . A A . 8 DBB HB3 1 1
15 6862 1 1 8 . HG1 H 0.193 0.931 -1.134 1.00 . A A . 8 DBB HG1 1 1
15 6863 1 1 8 . HG2 H -0.138 2.627 -1.474 1.00 . A A . 8 DBB HG2 1 1
15 6864 1 1 8 . HG3 H 0.307 1.538 -2.785 1.00 . A A . 8 DBB HG3 1 1
15 6865 1 1 8 . N N -3.756 1.778 -3.280 1.00 . A A . 8 DBB N 1 1
15 6866 1 1 8 . O O -1.363 4.316 -3.434 1.00 . A A . 8 DBB O 1 1
15 6867 1 1 9 LEU C C -1.717 5.911 -0.767 1.00 . A A . 9 LEU C 1 1
15 6868 1 1 9 LEU CA C -2.983 5.545 -1.548 1.00 . A A . 9 LEU CA 1 1
15 6869 1 1 9 LEU CB C -4.235 5.915 -0.739 1.00 . A A . 9 LEU CB 1 1
15 6870 1 1 9 LEU CD1 C -3.777 4.045 0.888 1.00 . A A . 9 LEU CD1 1 1
15 6871 1 1 9 LEU CD2 C -3.388 6.421 1.575 1.00 . A A . 9 LEU CD2 1 1
15 6872 1 1 9 LEU CG C -4.245 5.484 0.735 1.00 . A A . 9 LEU CG 1 1
15 6873 1 1 9 LEU H H -3.671 3.541 -1.494 1.00 . A A . 9 LEU H 1 1
15 6874 1 1 9 LEU HA H -2.989 6.116 -2.464 1.00 . A A . 9 LEU HA 1 1
15 6875 1 1 9 LEU HB2 H -4.350 6.988 -0.774 1.00 . A A . 9 LEU HB2 1 1
15 6876 1 1 9 LEU HB3 H -5.090 5.466 -1.224 1.00 . A A . 9 LEU HB3 1 1
15 6877 1 1 9 LEU HD11 H -2.767 3.955 0.522 1.00 . A A . 9 LEU HD11 1 1
15 6878 1 1 9 LEU HD12 H -4.425 3.393 0.322 1.00 . A A . 9 LEU HD12 1 1
15 6879 1 1 9 LEU HD13 H -3.808 3.765 1.931 1.00 . A A . 9 LEU HD13 1 1
15 6880 1 1 9 LEU HD21 H -3.801 6.494 2.570 1.00 . A A . 9 LEU HD21 1 1
15 6881 1 1 9 LEU HD22 H -3.371 7.399 1.118 1.00 . A A . 9 LEU HD22 1 1
15 6882 1 1 9 LEU HD23 H -2.381 6.033 1.632 1.00 . A A . 9 LEU HD23 1 1
15 6883 1 1 9 LEU HG H -5.259 5.540 1.107 1.00 . A A . 9 LEU HG 1 1
15 6884 1 1 9 LEU N N -3.018 4.132 -1.921 1.00 . A A . 9 LEU N 1 1
15 6885 1 1 9 LEU O O -1.473 7.088 -0.499 1.00 . A A . 9 LEU O 1 1
15 6886 1 1 10 . C C 0.672 3.986 1.240 1.00 . A A . 10 DBB C 1 1
15 6887 1 1 10 . CA C 0.311 5.170 0.351 1.00 . A A . 10 DBB CA 1 1
15 6888 1 1 10 . CB C 1.466 5.499 -0.601 1.00 . A A . 10 DBB CB 1 1
15 6889 1 1 10 . CG C 2.726 5.940 0.122 1.00 . A A . 10 DBB CG 1 1
15 6890 1 1 10 . H H -1.153 3.994 -0.631 1.00 . A A . 10 DBB H 1 1
15 6891 1 1 10 . HA H 0.131 6.028 0.983 1.00 . A A . 10 DBB HA 1 1
15 6892 1 1 10 . HB3 H 1.150 6.304 -1.253 1.00 . A A . 10 DBB HB3 1 1
15 6893 1 1 10 . HG1 H 3.559 5.933 -0.567 1.00 . A A . 10 DBB HG1 1 1
15 6894 1 1 10 . HG2 H 2.929 5.267 0.940 1.00 . A A . 10 DBB HG2 1 1
15 6895 1 1 10 . HG3 H 2.587 6.940 0.506 1.00 . A A . 10 DBB HG3 1 1
15 6896 1 1 10 . N N -0.915 4.915 -0.399 1.00 . A A . 10 DBB N 1 1
15 6897 1 1 10 . O O 0.467 2.830 0.870 1.00 . A A . 10 DBB O 1 1
15 6898 1 1 11 LYS C C 0.389 2.617 4.039 1.00 . A A . 11 LYS C 1 1
15 6899 1 1 11 LYS CA C 1.607 3.254 3.372 1.00 . A A . 11 LYS CA 1 1
15 6900 1 1 11 LYS CB C 2.532 3.845 4.437 1.00 . A A . 11 LYS CB 1 1
15 6901 1 1 11 LYS CD C 3.825 6.003 4.428 1.00 . A A . 11 LYS CD 1 1
15 6902 1 1 11 LYS CE C 4.655 6.028 5.701 1.00 . A A . 11 LYS CE 1 1
15 6903 1 1 11 LYS CG C 3.721 4.597 3.859 1.00 . A A . 11 LYS CG 1 1
15 6904 1 1 11 LYS H H 1.350 5.228 2.653 1.00 . A A . 11 LYS H 1 1
15 6905 1 1 11 LYS HA H 2.144 2.490 2.829 1.00 . A A . 11 LYS HA 1 1
15 6906 1 1 11 LYS HB2 H 1.964 4.526 5.052 1.00 . A A . 11 LYS HB2 1 1
15 6907 1 1 11 LYS HB3 H 2.908 3.043 5.057 1.00 . A A . 11 LYS HB3 1 1
15 6908 1 1 11 LYS HD2 H 4.288 6.645 3.694 1.00 . A A . 11 LYS HD2 1 1
15 6909 1 1 11 LYS HD3 H 2.831 6.365 4.650 1.00 . A A . 11 LYS HD3 1 1
15 6910 1 1 11 LYS HE2 H 3.988 6.047 6.550 1.00 . A A . 11 LYS HE2 1 1
15 6911 1 1 11 LYS HE3 H 5.261 5.134 5.739 1.00 . A A . 11 LYS HE3 1 1
15 6912 1 1 11 LYS HG2 H 4.625 4.057 4.095 1.00 . A A . 11 LYS HG2 1 1
15 6913 1 1 11 LYS HG3 H 3.606 4.659 2.787 1.00 . A A . 11 LYS HG3 1 1
15 6914 1 1 11 LYS HZ1 H 4.977 8.091 5.756 1.00 . A A . 11 LYS HZ1 1 1
15 6915 1 1 11 LYS HZ2 H 6.182 7.231 4.937 1.00 . A A . 11 LYS HZ2 1 1
15 6916 1 1 11 LYS HZ3 H 6.119 7.196 6.627 1.00 . A A . 11 LYS HZ3 1 1
15 6917 1 1 11 LYS N N 1.213 4.287 2.419 1.00 . A A . 11 LYS N 1 1
15 6918 1 1 11 LYS NZ N 5.546 7.219 5.759 1.00 . A A . 11 LYS NZ 1 1
15 6919 1 1 11 LYS O O 0.513 1.629 4.763 1.00 . A A . 11 LYS O 1 1
15 6920 1 1 12 ASP C C -2.631 1.572 3.481 1.00 . A A . 12 ASP C 1 1
15 6921 1 1 12 ASP CA C -2.029 2.667 4.361 1.00 . A A . 12 ASP CA 1 1
15 6922 1 1 12 ASP CB C -3.038 3.802 4.552 1.00 . A A . 12 ASP CB 1 1
15 6923 1 1 12 ASP CG C -3.235 4.161 6.012 1.00 . A A . 12 ASP CG 1 1
15 6924 1 1 12 ASP H H -0.831 3.967 3.202 1.00 . A A . 12 ASP H 1 1
15 6925 1 1 12 ASP HA H -1.793 2.245 5.326 1.00 . A A . 12 ASP HA 1 1
15 6926 1 1 12 ASP HB2 H -2.686 4.680 4.030 1.00 . A A . 12 ASP HB2 1 1
15 6927 1 1 12 ASP HB3 H -3.993 3.504 4.142 1.00 . A A . 12 ASP HB3 1 1
15 6928 1 1 12 ASP N N -0.790 3.183 3.788 1.00 . A A . 12 ASP N 1 1
15 6929 1 1 12 ASP O O -3.846 1.375 3.471 1.00 . A A . 12 ASP O 1 1
15 6930 1 1 12 ASP OD1 O -2.442 4.971 6.537 1.00 . A A . 12 ASP OD1 1 1
15 6931 1 1 12 ASP OD2 O -4.184 3.634 6.631 1.00 . A A . 12 ASP OD2 1 1
15 6932 1 1 13 CYS C C -1.754 -1.565 2.353 1.00 . A A . 13 CYS C 1 1
15 6933 1 1 13 CYS CA C -2.224 -0.199 1.851 1.00 . A A . 13 CYS CA 1 1
15 6934 1 1 13 CYS CB C -1.689 0.033 0.436 1.00 . A A . 13 CYS CB 1 1
15 6935 1 1 13 CYS H H -0.823 1.079 2.781 1.00 . A A . 13 CYS H 1 1
15 6936 1 1 13 CYS HA H -3.303 -0.185 1.828 1.00 . A A . 13 CYS HA 1 1
15 6937 1 1 13 CYS HB2 H -0.620 0.171 0.483 1.00 . A A . 13 CYS HB2 1 1
15 6938 1 1 13 CYS HB3 H -1.909 -0.834 -0.169 1.00 . A A . 13 CYS HB3 1 1
15 6939 1 1 13 CYS N N -1.776 0.870 2.737 1.00 . A A . 13 CYS N 1 1
15 6940 1 1 13 CYS O O -0.694 -2.046 1.955 1.00 . A A . 13 CYS O 1 1
15 6941 1 1 13 CYS SG S -2.395 1.488 -0.404 1.00 . A A . 13 CYS SG 1 1
15 6942 1 1 14 PRO C C -2.403 -4.648 2.769 1.00 . A A . 14 PRO C 1 1
15 6943 1 1 14 PRO CA C -2.197 -3.525 3.783 1.00 . A A . 14 PRO CA 1 1
15 6944 1 1 14 PRO CB C -3.164 -3.696 4.968 1.00 . A A . 14 PRO CB 1 1
15 6945 1 1 14 PRO CD C -3.813 -1.726 3.766 1.00 . A A . 14 PRO CD 1 1
15 6946 1 1 14 PRO CG C -3.878 -2.390 5.109 1.00 . A A . 14 PRO CG 1 1
15 6947 1 1 14 PRO HA H -1.178 -3.550 4.141 1.00 . A A . 14 PRO HA 1 1
15 6948 1 1 14 PRO HB2 H -3.855 -4.498 4.755 1.00 . A A . 14 PRO HB2 1 1
15 6949 1 1 14 PRO HB3 H -2.600 -3.933 5.859 1.00 . A A . 14 PRO HB3 1 1
15 6950 1 1 14 PRO HD2 H -4.639 -2.042 3.145 1.00 . A A . 14 PRO HD2 1 1
15 6951 1 1 14 PRO HD3 H -3.805 -0.655 3.873 1.00 . A A . 14 PRO HD3 1 1
15 6952 1 1 14 PRO HG2 H -4.905 -2.562 5.392 1.00 . A A . 14 PRO HG2 1 1
15 6953 1 1 14 PRO HG3 H -3.382 -1.781 5.852 1.00 . A A . 14 PRO HG3 1 1
15 6954 1 1 14 PRO N N -2.537 -2.211 3.234 1.00 . A A . 14 PRO N 1 1
15 6955 1 1 14 PRO O O -2.047 -5.799 3.024 1.00 . A A . 14 PRO O 1 1
15 6956 1 1 15 ASN C C -2.060 -5.348 -0.407 1.00 . A A . 15 ASN C 1 1
15 6957 1 1 15 ASN CA C -3.237 -5.288 0.573 1.00 . A A . 15 ASN CA 1 1
15 6958 1 1 15 ASN CB C -4.544 -4.942 -0.148 1.00 . A A . 15 ASN CB 1 1
15 6959 1 1 15 ASN CG C -5.271 -6.173 -0.651 1.00 . A A . 15 ASN CG 1 1
15 6960 1 1 15 ASN H H -3.245 -3.380 1.470 1.00 . A A . 15 ASN H 1 1
15 6961 1 1 15 ASN HA H -3.342 -6.254 1.047 1.00 . A A . 15 ASN HA 1 1
15 6962 1 1 15 ASN HB2 H -5.195 -4.418 0.536 1.00 . A A . 15 ASN HB2 1 1
15 6963 1 1 15 ASN HB3 H -4.326 -4.302 -0.990 1.00 . A A . 15 ASN HB3 1 1
15 6964 1 1 15 ASN HD21 H -5.996 -5.145 -2.191 1.00 . A A . 15 ASN HD21 1 1
15 6965 1 1 15 ASN HD22 H -6.462 -6.806 -2.111 1.00 . A A . 15 ASN HD22 1 1
15 6966 1 1 15 ASN N N -2.981 -4.310 1.619 1.00 . A A . 15 ASN N 1 1
15 6967 1 1 15 ASN ND2 N -5.981 -6.027 -1.764 1.00 . A A . 15 ASN ND2 1 1
15 6968 1 1 15 ASN O O -0.903 -5.252 0.002 1.00 . A A . 15 ASN O 1 1
15 6969 1 1 15 ASN OD1 O -5.195 -7.244 -0.048 1.00 . A A . 15 ASN OD1 1 1
15 6970 1 1 16 VAL C C -0.462 -6.841 -2.527 1.00 . A A . 16 VAL C 1 1
15 6971 1 1 16 VAL CA C -1.310 -5.585 -2.711 1.00 . A A . 16 VAL CA 1 1
15 6972 1 1 16 VAL CB C -0.393 -4.347 -2.675 1.00 . A A . 16 VAL CB 1 1
15 6973 1 1 16 VAL CG1 C 0.531 -4.329 -3.885 1.00 . A A . 16 VAL CG1 1 1
15 6974 1 1 16 VAL CG2 C -1.219 -3.072 -2.607 1.00 . A A . 16 VAL CG2 1 1
15 6975 1 1 16 VAL H H -3.287 -5.584 -1.969 1.00 . A A . 16 VAL H 1 1
15 6976 1 1 16 VAL HA H -1.789 -5.625 -3.679 1.00 . A A . 16 VAL HA 1 1
15 6977 1 1 16 VAL HB H 0.218 -4.403 -1.786 1.00 . A A . 16 VAL HB 1 1
15 6978 1 1 16 VAL HG11 H 0.092 -4.912 -4.680 1.00 . A A . 16 VAL HG11 1 1
15 6979 1 1 16 VAL HG12 H 1.486 -4.753 -3.614 1.00 . A A . 16 VAL HG12 1 1
15 6980 1 1 16 VAL HG13 H 0.669 -3.311 -4.218 1.00 . A A . 16 VAL HG13 1 1
15 6981 1 1 16 VAL HG21 H -0.729 -2.294 -3.175 1.00 . A A . 16 VAL HG21 1 1
15 6982 1 1 16 VAL HG22 H -1.315 -2.759 -1.578 1.00 . A A . 16 VAL HG22 1 1
15 6983 1 1 16 VAL HG23 H -2.200 -3.255 -3.021 1.00 . A A . 16 VAL HG23 1 1
15 6984 1 1 16 VAL N N -2.353 -5.510 -1.696 1.00 . A A . 16 VAL N 1 1
15 6985 1 1 16 VAL O O 0.742 -6.832 -2.781 1.00 . A A . 16 VAL O 1 1
15 6986 1 1 17 ILE C C -0.418 -10.049 -3.122 1.00 . A A . 17 ILE C 1 1
15 6987 1 1 17 ILE CA C -0.412 -9.183 -1.864 1.00 . A A . 17 ILE CA 1 1
15 6988 1 1 17 ILE CB C -1.049 -9.977 -0.707 1.00 . A A . 17 ILE CB 1 1
15 6989 1 1 17 ILE CD1 C -2.197 -9.648 1.542 1.00 . A A . 17 ILE CD1 1 1
15 6990 1 1 17 ILE CG1 C -1.239 -9.079 0.517 1.00 . A A . 17 ILE CG1 1 1
15 6991 1 1 17 ILE CG2 C -0.193 -11.184 -0.357 1.00 . A A . 17 ILE CG2 1 1
15 6992 1 1 17 ILE H H -2.063 -7.860 -1.899 1.00 . A A . 17 ILE H 1 1
15 6993 1 1 17 ILE HA H 0.611 -8.961 -1.597 1.00 . A A . 17 ILE HA 1 1
15 6994 1 1 17 ILE HB H -2.013 -10.335 -1.035 1.00 . A A . 17 ILE HB 1 1
15 6995 1 1 17 ILE HD11 H -3.010 -10.147 1.035 1.00 . A A . 17 ILE HD11 1 1
15 6996 1 1 17 ILE HD12 H -2.590 -8.848 2.152 1.00 . A A . 17 ILE HD12 1 1
15 6997 1 1 17 ILE HD13 H -1.675 -10.355 2.169 1.00 . A A . 17 ILE HD13 1 1
15 6998 1 1 17 ILE HG12 H -0.284 -8.935 1.001 1.00 . A A . 17 ILE HG12 1 1
15 6999 1 1 17 ILE HG13 H -1.622 -8.121 0.197 1.00 . A A . 17 ILE HG13 1 1
15 7000 1 1 17 ILE HG21 H -0.373 -11.468 0.669 1.00 . A A . 17 ILE HG21 1 1
15 7001 1 1 17 ILE HG22 H 0.850 -10.934 -0.484 1.00 . A A . 17 ILE HG22 1 1
15 7002 1 1 17 ILE HG23 H -0.448 -12.006 -1.010 1.00 . A A . 17 ILE HG23 1 1
15 7003 1 1 17 ILE N N -1.102 -7.917 -2.083 1.00 . A A . 17 ILE N 1 1
15 7004 1 1 17 ILE O O -0.060 -11.227 -3.076 1.00 . A A . 17 ILE O 1 1
15 7005 1 1 18 SER C C 0.516 -10.292 -6.131 1.00 . A A . 18 SER C 1 1
15 7006 1 1 18 SER CA C -0.873 -10.191 -5.508 1.00 . A A . 18 SER CA 1 1
15 7007 1 1 18 SER CB C -1.832 -9.502 -6.479 1.00 . A A . 18 SER CB 1 1
15 7008 1 1 18 SER H H -1.098 -8.525 -4.226 1.00 . A A . 18 SER H 1 1
15 7009 1 1 18 SER HA H -1.235 -11.188 -5.304 1.00 . A A . 18 SER HA 1 1
15 7010 1 1 18 SER HB2 H -2.011 -10.149 -7.326 1.00 . A A . 18 SER HB2 1 1
15 7011 1 1 18 SER HB3 H -2.766 -9.303 -5.974 1.00 . A A . 18 SER HB3 1 1
15 7012 1 1 18 SER HG H -1.123 -8.342 -7.888 1.00 . A A . 18 SER HG 1 1
15 7013 1 1 18 SER N N -0.824 -9.465 -4.245 1.00 . A A . 18 SER N 1 1
15 7014 1 1 18 SER O O 1.518 -9.970 -5.491 1.00 . A A . 18 SER O 1 1
15 7015 1 1 18 SER OG O -1.294 -8.278 -6.945 1.00 . A A . 18 SER OG 1 1
15 7016 1 1 19 SER C C 2.545 -9.539 -8.208 1.00 . A A . 19 SER C 1 1
15 7017 1 1 19 SER CA C 1.836 -10.882 -8.087 1.00 . A A . 19 SER CA 1 1
15 7018 1 1 19 SER CB C 1.604 -11.476 -9.478 1.00 . A A . 19 SER CB 1 1
15 7019 1 1 19 SER H H -0.264 -10.981 -7.837 1.00 . A A . 19 SER H 1 1
15 7020 1 1 19 SER HA H 2.458 -11.553 -7.517 1.00 . A A . 19 SER HA 1 1
15 7021 1 1 19 SER HB2 H 1.511 -10.678 -10.198 1.00 . A A . 19 SER HB2 1 1
15 7022 1 1 19 SER HB3 H 2.443 -12.104 -9.743 1.00 . A A . 19 SER HB3 1 1
15 7023 1 1 19 SER HG H 0.484 -12.960 -8.859 1.00 . A A . 19 SER HG 1 1
15 7024 1 1 19 SER N N 0.568 -10.739 -7.380 1.00 . A A . 19 SER N 1 1
15 7025 1 1 19 SER O O 3.773 -9.465 -8.146 1.00 . A A . 19 SER O 1 1
15 7026 1 1 19 SER OG O 0.422 -12.257 -9.509 1.00 . A A . 19 SER OG 1 1
15 7027 1 1 20 ILE C C 1.285 -6.092 -8.091 1.00 . A A . 20 ILE C 1 1
15 7028 1 1 20 ILE CA C 2.311 -7.137 -8.516 1.00 . A A . 20 ILE CA 1 1
15 7029 1 1 20 ILE CB C 2.761 -6.850 -9.966 1.00 . A A . 20 ILE CB 1 1
15 7030 1 1 20 ILE CD1 C 4.331 -7.638 -11.809 1.00 . A A . 20 ILE CD1 1 1
15 7031 1 1 20 ILE CG1 C 3.799 -7.879 -10.412 1.00 . A A . 20 ILE CG1 1 1
15 7032 1 1 20 ILE CG2 C 3.325 -5.440 -10.092 1.00 . A A . 20 ILE CG2 1 1
15 7033 1 1 20 ILE H H 0.795 -8.604 -8.425 1.00 . A A . 20 ILE H 1 1
15 7034 1 1 20 ILE HA H 3.175 -7.063 -7.871 1.00 . A A . 20 ILE HA 1 1
15 7035 1 1 20 ILE HB H 1.896 -6.922 -10.608 1.00 . A A . 20 ILE HB 1 1
15 7036 1 1 20 ILE HD11 H 3.523 -7.709 -12.520 1.00 . A A . 20 ILE HD11 1 1
15 7037 1 1 20 ILE HD12 H 5.082 -8.379 -12.042 1.00 . A A . 20 ILE HD12 1 1
15 7038 1 1 20 ILE HD13 H 4.771 -6.651 -11.862 1.00 . A A . 20 ILE HD13 1 1
15 7039 1 1 20 ILE HG12 H 4.635 -7.856 -9.729 1.00 . A A . 20 ILE HG12 1 1
15 7040 1 1 20 ILE HG13 H 3.352 -8.857 -10.392 1.00 . A A . 20 ILE HG13 1 1
15 7041 1 1 20 ILE HG21 H 2.523 -4.723 -10.000 1.00 . A A . 20 ILE HG21 1 1
15 7042 1 1 20 ILE HG22 H 3.800 -5.327 -11.055 1.00 . A A . 20 ILE HG22 1 1
15 7043 1 1 20 ILE HG23 H 4.050 -5.272 -9.309 1.00 . A A . 20 ILE HG23 1 1
15 7044 1 1 20 ILE N N 1.764 -8.479 -8.384 1.00 . A A . 20 ILE N 1 1
15 7045 1 1 20 ILE O O 0.087 -6.366 -8.032 1.00 . A A . 20 ILE O 1 1
15 7046 1 1 21 CYS C C -0.389 -3.752 -8.137 1.00 . A A . 21 CYS C 1 1
15 7047 1 1 21 CYS CA C 0.935 -3.772 -7.376 1.00 . A A . 21 CYS CA 1 1
15 7048 1 1 21 CYS CB C 1.668 -2.445 -7.599 1.00 . A A . 21 CYS CB 1 1
15 7049 1 1 21 CYS H H 2.741 -4.760 -7.870 1.00 . A A . 21 CYS H 1 1
15 7050 1 1 21 CYS HA H 0.730 -3.888 -6.327 1.00 . A A . 21 CYS HA 1 1
15 7051 1 1 21 CYS HB2 H 2.381 -2.569 -8.396 1.00 . A A . 21 CYS HB2 1 1
15 7052 1 1 21 CYS HB3 H 0.949 -1.693 -7.886 1.00 . A A . 21 CYS HB3 1 1
15 7053 1 1 21 CYS N N 1.778 -4.893 -7.799 1.00 . A A . 21 CYS N 1 1
15 7054 1 1 21 CYS O O -1.428 -3.384 -7.591 1.00 . A A . 21 CYS O 1 1
15 7055 1 1 21 CYS SG S 2.570 -1.815 -6.144 1.00 . A A . 21 CYS SG 1 1
15 7056 1 1 22 ALA C C -2.061 -2.775 -10.489 1.00 . A A . 22 ALA C 1 1
15 7057 1 1 22 ALA CA C -1.517 -4.179 -10.252 1.00 . A A . 22 ALA CA 1 1
15 7058 1 1 22 ALA CB C -2.590 -5.064 -9.634 1.00 . A A . 22 ALA CB 1 1
15 7059 1 1 22 ALA H H 0.530 -4.426 -9.771 1.00 . A A . 22 ALA H 1 1
15 7060 1 1 22 ALA HA H -1.233 -4.609 -11.202 1.00 . A A . 22 ALA HA 1 1
15 7061 1 1 22 ALA HB1 H -3.415 -5.165 -10.325 1.00 . A A . 22 ALA HB1 1 1
15 7062 1 1 22 ALA HB2 H -2.942 -4.616 -8.716 1.00 . A A . 22 ALA HB2 1 1
15 7063 1 1 22 ALA HB3 H -2.176 -6.039 -9.424 1.00 . A A . 22 ALA HB3 1 1
15 7064 1 1 22 ALA N N -0.333 -4.148 -9.401 1.00 . A A . 22 ALA N 1 1
15 7065 1 1 22 ALA O O -2.966 -2.322 -9.789 1.00 . A A . 22 ALA O 1 1
15 7066 1 1 23 GLY C C -0.809 0.154 -12.237 1.00 . A A . 23 GLY C 1 1
15 7067 1 1 23 GLY CA C -1.948 -0.744 -11.797 1.00 . A A . 23 GLY CA 1 1
15 7068 1 1 23 GLY H H -0.788 -2.503 -12.010 1.00 . A A . 23 GLY H 1 1
15 7069 1 1 23 GLY HA2 H -2.679 -0.794 -12.591 1.00 . A A . 23 GLY HA2 1 1
15 7070 1 1 23 GLY HA3 H -2.410 -0.317 -10.921 1.00 . A A . 23 GLY HA3 1 1
15 7071 1 1 23 GLY N N -1.504 -2.091 -11.484 1.00 . A A . 23 GLY N 1 1
15 7072 1 1 23 GLY O O -0.065 0.676 -11.407 1.00 . A A . 23 GLY O 1 1
15 7073 1 1 24 THR C C 1.745 0.820 -13.514 1.00 . A A . 24 THR C 1 1
15 7074 1 1 24 THR CA C 0.383 1.178 -14.105 1.00 . A A . 24 THR CA 1 1
15 7075 1 1 24 THR CB C 0.077 2.656 -13.849 1.00 . A A . 24 THR CB 1 1
15 7076 1 1 24 THR CG2 C -0.905 3.244 -14.839 1.00 . A A . 24 THR CG2 1 1
15 7077 1 1 24 THR H H -1.299 -0.108 -14.159 1.00 . A A . 24 THR H 1 1
15 7078 1 1 24 THR HA H 0.413 1.008 -15.171 1.00 . A A . 24 THR HA 1 1
15 7079 1 1 24 THR HB H 0.996 3.220 -13.920 1.00 . A A . 24 THR HB 1 1
15 7080 1 1 24 THR HG1 H 0.244 3.082 -11.944 1.00 . A A . 24 THR HG1 1 1
15 7081 1 1 24 THR HG21 H -1.073 4.285 -14.605 1.00 . A A . 24 THR HG21 1 1
15 7082 1 1 24 THR HG22 H -1.840 2.708 -14.782 1.00 . A A . 24 THR HG22 1 1
15 7083 1 1 24 THR HG23 H -0.502 3.159 -15.839 1.00 . A A . 24 THR HG23 1 1
15 7084 1 1 24 THR N N -0.674 0.336 -13.549 1.00 . A A . 24 THR N 1 1
15 7085 1 1 24 THR O O 2.631 1.667 -13.414 1.00 . A A . 24 THR O 1 1
15 7086 1 1 24 THR OG1 O -0.460 2.842 -12.551 1.00 . A A . 24 THR OG1 1 1
15 7087 1 1 25 ILE C C 4.337 -0.625 -13.458 1.00 . A A . 25 ILE C 1 1
15 7088 1 1 25 ILE CA C 3.152 -0.914 -12.539 1.00 . A A . 25 ILE CA 1 1
15 7089 1 1 25 ILE CB C 3.100 -2.427 -12.230 1.00 . A A . 25 ILE CB 1 1
15 7090 1 1 25 ILE CD1 C 1.821 -3.100 -14.336 1.00 . A A . 25 ILE CD1 1 1
15 7091 1 1 25 ILE CG1 C 3.089 -3.252 -13.524 1.00 . A A . 25 ILE CG1 1 1
15 7092 1 1 25 ILE CG2 C 1.882 -2.751 -11.378 1.00 . A A . 25 ILE CG2 1 1
15 7093 1 1 25 ILE H H 1.155 -1.068 -13.226 1.00 . A A . 25 ILE H 1 1
15 7094 1 1 25 ILE HA H 3.301 -0.385 -11.608 1.00 . A A . 25 ILE HA 1 1
15 7095 1 1 25 ILE HB H 3.981 -2.681 -11.660 1.00 . A A . 25 ILE HB 1 1
15 7096 1 1 25 ILE HD11 H 0.965 -3.157 -13.681 1.00 . A A . 25 ILE HD11 1 1
15 7097 1 1 25 ILE HD12 H 1.767 -3.889 -15.071 1.00 . A A . 25 ILE HD12 1 1
15 7098 1 1 25 ILE HD13 H 1.828 -2.143 -14.837 1.00 . A A . 25 ILE HD13 1 1
15 7099 1 1 25 ILE HG12 H 3.917 -2.948 -14.145 1.00 . A A . 25 ILE HG12 1 1
15 7100 1 1 25 ILE HG13 H 3.199 -4.297 -13.275 1.00 . A A . 25 ILE HG13 1 1
15 7101 1 1 25 ILE HG21 H 1.467 -3.699 -11.689 1.00 . A A . 25 ILE HG21 1 1
15 7102 1 1 25 ILE HG22 H 1.140 -1.976 -11.500 1.00 . A A . 25 ILE HG22 1 1
15 7103 1 1 25 ILE HG23 H 2.175 -2.809 -10.341 1.00 . A A . 25 ILE HG23 1 1
15 7104 1 1 25 ILE N N 1.901 -0.441 -13.122 1.00 . A A . 25 ILE N 1 1
15 7105 1 1 25 ILE O O 4.158 -0.274 -14.625 1.00 . A A . 25 ILE O 1 1
15 7106 1 1 26 ILE C C 7.481 -1.836 -14.017 1.00 . A A . 26 ILE C 1 1
15 7107 1 1 26 ILE CA C 6.756 -0.533 -13.703 1.00 . A A . 26 ILE CA 1 1
15 7108 1 1 26 ILE CB C 7.724 0.419 -12.969 1.00 . A A . 26 ILE CB 1 1
15 7109 1 1 26 ILE CD1 C 9.124 0.461 -10.844 1.00 . A A . 26 ILE CD1 1 1
15 7110 1 1 26 ILE CG1 C 7.812 0.061 -11.485 1.00 . A A . 26 ILE CG1 1 1
15 7111 1 1 26 ILE CG2 C 7.280 1.863 -13.145 1.00 . A A . 26 ILE CG2 1 1
15 7112 1 1 26 ILE H H 5.626 -1.058 -11.991 1.00 . A A . 26 ILE H 1 1
15 7113 1 1 26 ILE HA H 6.464 -0.067 -14.631 1.00 . A A . 26 ILE HA 1 1
15 7114 1 1 26 ILE HB H 8.702 0.314 -13.415 1.00 . A A . 26 ILE HB 1 1
15 7115 1 1 26 ILE HD11 H 9.200 1.538 -10.821 1.00 . A A . 26 ILE HD11 1 1
15 7116 1 1 26 ILE HD12 H 9.943 0.053 -11.416 1.00 . A A . 26 ILE HD12 1 1
15 7117 1 1 26 ILE HD13 H 9.163 0.076 -9.835 1.00 . A A . 26 ILE HD13 1 1
15 7118 1 1 26 ILE HG12 H 7.017 0.562 -10.952 1.00 . A A . 26 ILE HG12 1 1
15 7119 1 1 26 ILE HG13 H 7.698 -1.007 -11.370 1.00 . A A . 26 ILE HG13 1 1
15 7120 1 1 26 ILE HG21 H 7.851 2.498 -12.483 1.00 . A A . 26 ILE HG21 1 1
15 7121 1 1 26 ILE HG22 H 6.230 1.949 -12.907 1.00 . A A . 26 ILE HG22 1 1
15 7122 1 1 26 ILE HG23 H 7.444 2.168 -14.168 1.00 . A A . 26 ILE HG23 1 1
15 7123 1 1 26 ILE N N 5.546 -0.776 -12.927 1.00 . A A . 26 ILE N 1 1
15 7124 1 1 26 ILE O O 8.044 -1.999 -15.100 1.00 . A A . 26 ILE O 1 1
15 7125 1 1 27 THR C C 8.012 -4.897 -11.968 1.00 . A A . 27 THR C 1 1
15 7126 1 1 27 THR CA C 8.116 -4.055 -13.237 1.00 . A A . 27 THR CA 1 1
15 7127 1 1 27 THR CB C 9.587 -3.868 -13.614 1.00 . A A . 27 THR CB 1 1
15 7128 1 1 27 THR CG2 C 10.344 -2.970 -12.661 1.00 . A A . 27 THR CG2 1 1
15 7129 1 1 27 THR H H 6.995 -2.573 -12.227 1.00 . A A . 27 THR H 1 1
15 7130 1 1 27 THR HA H 7.612 -4.575 -14.039 1.00 . A A . 27 THR HA 1 1
15 7131 1 1 27 THR HB H 9.640 -3.426 -14.597 1.00 . A A . 27 THR HB 1 1
15 7132 1 1 27 THR HG1 H 11.179 -4.977 -13.887 1.00 . A A . 27 THR HG1 1 1
15 7133 1 1 27 THR HG21 H 11.323 -2.758 -13.065 1.00 . A A . 27 THR HG21 1 1
15 7134 1 1 27 THR HG22 H 10.449 -3.464 -11.706 1.00 . A A . 27 THR HG22 1 1
15 7135 1 1 27 THR HG23 H 9.801 -2.045 -12.529 1.00 . A A . 27 THR HG23 1 1
15 7136 1 1 27 THR N N 7.462 -2.763 -13.064 1.00 . A A . 27 THR N 1 1
15 7137 1 1 27 THR O O 7.608 -6.058 -12.014 1.00 . A A . 27 THR O 1 1
15 7138 1 1 27 THR OG1 O 10.258 -5.115 -13.652 1.00 . A A . 27 THR OG1 1 1
15 7139 1 1 28 ALA C C 7.434 -4.292 -8.554 1.00 . A A . 28 ALA C 1 1
15 7140 1 1 28 ALA CA C 8.338 -5.005 -9.559 1.00 . A A . 28 ALA CA 1 1
15 7141 1 1 28 ALA CB C 9.743 -5.155 -8.995 1.00 . A A . 28 ALA CB 1 1
15 7142 1 1 28 ALA H H 8.700 -3.379 -10.862 1.00 . A A . 28 ALA H 1 1
15 7143 1 1 28 ALA HA H 7.944 -5.995 -9.738 1.00 . A A . 28 ALA HA 1 1
15 7144 1 1 28 ALA HB1 H 10.070 -6.179 -9.108 1.00 . A A . 28 ALA HB1 1 1
15 7145 1 1 28 ALA HB2 H 9.743 -4.890 -7.947 1.00 . A A . 28 ALA HB2 1 1
15 7146 1 1 28 ALA HB3 H 10.417 -4.503 -9.531 1.00 . A A . 28 ALA HB3 1 1
15 7147 1 1 28 ALA N N 8.384 -4.306 -10.837 1.00 . A A . 28 ALA N 1 1
15 7148 1 1 28 ALA O O 7.362 -4.684 -7.390 1.00 . A A . 28 ALA O 1 1
15 7149 1 1 29 CYS C C 6.646 -1.865 -6.978 1.00 . A A . 29 CYS C 1 1
15 7150 1 1 29 CYS CA C 5.856 -2.492 -8.125 1.00 . A A . 29 CYS CA 1 1
15 7151 1 1 29 CYS CB C 4.741 -3.417 -7.606 1.00 . A A . 29 CYS CB 1 1
15 7152 1 1 29 CYS H H 6.838 -2.971 -9.938 1.00 . A A . 29 CYS H 1 1
15 7153 1 1 29 CYS HA H 5.410 -1.701 -8.710 1.00 . A A . 29 CYS HA 1 1
15 7154 1 1 29 CYS HB2 H 3.895 -3.335 -8.265 1.00 . A A . 29 CYS HB2 1 1
15 7155 1 1 29 CYS HB3 H 5.100 -4.435 -7.628 1.00 . A A . 29 CYS HB3 1 1
15 7156 1 1 29 CYS N N 6.746 -3.244 -9.002 1.00 . A A . 29 CYS N 1 1
15 7157 1 1 29 CYS O O 6.998 -2.538 -6.008 1.00 . A A . 29 CYS O 1 1
15 7158 1 1 29 CYS SG S 4.147 -3.076 -5.910 1.00 . A A . 29 CYS SG 1 1
15 7159 1 1 30 LYS C C 6.969 0.140 -4.744 1.00 . A A . 30 LYS C 1 1
15 7160 1 1 30 LYS CA C 7.688 0.153 -6.091 1.00 . A A . 30 LYS CA 1 1
15 7161 1 1 30 LYS CB C 7.926 1.595 -6.542 1.00 . A A . 30 LYS CB 1 1
15 7162 1 1 30 LYS CD C 9.393 3.531 -5.896 1.00 . A A . 30 LYS CD 1 1
15 7163 1 1 30 LYS CE C 10.735 3.892 -5.277 1.00 . A A . 30 LYS CE 1 1
15 7164 1 1 30 LYS CG C 9.353 2.074 -6.326 1.00 . A A . 30 LYS CG 1 1
15 7165 1 1 30 LYS H H 6.628 -0.095 -7.905 1.00 . A A . 30 LYS H 1 1
15 7166 1 1 30 LYS HA H 8.641 -0.339 -5.978 1.00 . A A . 30 LYS HA 1 1
15 7167 1 1 30 LYS HB2 H 7.701 1.672 -7.596 1.00 . A A . 30 LYS HB2 1 1
15 7168 1 1 30 LYS HB3 H 7.264 2.248 -5.994 1.00 . A A . 30 LYS HB3 1 1
15 7169 1 1 30 LYS HD2 H 9.226 4.157 -6.760 1.00 . A A . 30 LYS HD2 1 1
15 7170 1 1 30 LYS HD3 H 8.614 3.703 -5.168 1.00 . A A . 30 LYS HD3 1 1
15 7171 1 1 30 LYS HE2 H 11.186 2.996 -4.877 1.00 . A A . 30 LYS HE2 1 1
15 7172 1 1 30 LYS HE3 H 11.374 4.302 -6.047 1.00 . A A . 30 LYS HE3 1 1
15 7173 1 1 30 LYS HG2 H 9.812 1.469 -5.558 1.00 . A A . 30 LYS HG2 1 1
15 7174 1 1 30 LYS HG3 H 9.903 1.964 -7.249 1.00 . A A . 30 LYS HG3 1 1
15 7175 1 1 30 LYS HZ1 H 9.629 4.855 -3.790 1.00 . A A . 30 LYS HZ1 1 1
15 7176 1 1 30 LYS HZ2 H 10.770 5.849 -4.547 1.00 . A A . 30 LYS HZ2 1 1
15 7177 1 1 30 LYS HZ3 H 11.272 4.689 -3.423 1.00 . A A . 30 LYS HZ3 1 1
15 7178 1 1 30 LYS N N 6.930 -0.573 -7.105 1.00 . A A . 30 LYS N 1 1
15 7179 1 1 30 LYS NZ N 10.591 4.891 -4.183 1.00 . A A . 30 LYS NZ 1 1
15 7180 1 1 30 LYS O O 7.600 0.262 -3.694 1.00 . A A . 30 LYS O 1 1
15 7181 1 1 31 ASN C C 4.955 1.310 -2.822 1.00 . A A . 31 ASN C 1 1
15 7182 1 1 31 ASN CA C 4.853 -0.023 -3.555 1.00 . A A . 31 ASN CA 1 1
15 7183 1 1 31 ASN CB C 5.314 -1.159 -2.640 1.00 . A A . 31 ASN CB 1 1
15 7184 1 1 31 ASN CG C 4.170 -1.769 -1.854 1.00 . A A . 31 ASN CG 1 1
15 7185 1 1 31 ASN H H 5.198 -0.090 -5.644 1.00 . A A . 31 ASN H 1 1
15 7186 1 1 31 ASN HA H 3.822 -0.189 -3.831 1.00 . A A . 31 ASN HA 1 1
15 7187 1 1 31 ASN HB2 H 5.768 -1.934 -3.239 1.00 . A A . 31 ASN HB2 1 1
15 7188 1 1 31 ASN HB3 H 6.044 -0.776 -1.941 1.00 . A A . 31 ASN HB3 1 1
15 7189 1 1 31 ASN HD21 H 4.815 -3.599 -2.288 1.00 . A A . 31 ASN HD21 1 1
15 7190 1 1 31 ASN HD22 H 3.391 -3.517 -1.314 1.00 . A A . 31 ASN HD22 1 1
15 7191 1 1 31 ASN N N 5.649 -0.001 -4.779 1.00 . A A . 31 ASN N 1 1
15 7192 1 1 31 ASN ND2 N 4.121 -3.096 -1.815 1.00 . A A . 31 ASN ND2 1 1
15 7193 1 1 31 ASN O O 5.648 2.224 -3.268 1.00 . A A . 31 ASN O 1 1
15 7194 1 1 31 ASN OD1 O 3.341 -1.057 -1.288 1.00 . A A . 31 ASN OD1 1 1
15 7195 1 1 32 CYS C C 5.137 2.464 0.345 1.00 . A A . 32 CYS C 1 1
15 7196 1 1 32 CYS CA C 4.270 2.633 -0.900 1.00 . A A . 32 CYS CA 1 1
15 7197 1 1 32 CYS CB C 2.844 3.010 -0.497 1.00 . A A . 32 CYS CB 1 1
15 7198 1 1 32 CYS H H 3.726 0.648 -1.392 1.00 . A A . 32 CYS H 1 1
15 7199 1 1 32 CYS HA H 4.684 3.422 -1.509 1.00 . A A . 32 CYS HA 1 1
15 7200 1 1 32 CYS HB2 H 2.251 2.110 -0.423 1.00 . A A . 32 CYS HB2 1 1
15 7201 1 1 32 CYS HB3 H 2.869 3.498 0.464 1.00 . A A . 32 CYS HB3 1 1
15 7202 1 1 32 CYS N N 4.260 1.412 -1.695 1.00 . A A . 32 CYS N 1 1
15 7203 1 1 32 CYS O O 4.834 3.013 1.404 1.00 . A A . 32 CYS O 1 1
15 7204 1 1 32 CYS SG S 2.009 4.125 -1.676 1.00 . A A . 32 CYS SG 1 1
15 7205 1 1 33 ALA C C 8.320 2.408 1.269 1.00 . A A . 33 ALA C 1 1
15 7206 1 1 33 ALA CA C 7.127 1.461 1.321 1.00 . A A . 33 ALA CA 1 1
15 7207 1 1 33 ALA CB C 7.599 0.014 1.312 1.00 . A A . 33 ALA CB 1 1
15 7208 1 1 33 ALA H H 6.405 1.291 -0.661 1.00 . A A . 33 ALA H 1 1
15 7209 1 1 33 ALA HA H 6.584 1.632 2.239 1.00 . A A . 33 ALA HA 1 1
15 7210 1 1 33 ALA HB1 H 6.898 -0.590 0.755 1.00 . A A . 33 ALA HB1 1 1
15 7211 1 1 33 ALA HB2 H 7.660 -0.350 2.327 1.00 . A A . 33 ALA HB2 1 1
15 7212 1 1 33 ALA HB3 H 8.572 -0.044 0.849 1.00 . A A . 33 ALA HB3 1 1
15 7213 1 1 33 ALA N N 6.216 1.701 0.208 1.00 . A A . 33 ALA N 1 1
15 7214 1 1 33 ALA O O 8.534 3.144 2.256 1.00 . A A . 33 ALA O 1 1
15 7215 1 1 33 ALA OXT O 9.032 2.407 0.243 1.00 . A A . 33 ALA OXT 1 1
16 7216 1 1 1 ALA C C -13.569 6.109 -6.086 1.00 . A A . 1 ALA C 1 1
16 7217 1 1 1 ALA CA C -12.338 6.014 -5.191 1.00 . A A . 1 ALA CA 1 1
16 7218 1 1 1 ALA CB C -12.627 6.631 -3.831 1.00 . A A . 1 ALA CB 1 1
16 7219 1 1 1 ALA H1 H -10.795 6.039 -6.551 1.00 . A A . 1 ALA H1 1 1
16 7220 1 1 1 ALA H2 H -10.463 6.851 -5.076 1.00 . A A . 1 ALA H2 1 1
16 7221 1 1 1 ALA H3 H -11.498 7.572 -6.240 1.00 . A A . 1 ALA H3 1 1
16 7222 1 1 1 ALA HA H -12.096 4.972 -5.042 1.00 . A A . 1 ALA HA 1 1
16 7223 1 1 1 ALA HB1 H -12.038 6.132 -3.077 1.00 . A A . 1 ALA HB1 1 1
16 7224 1 1 1 ALA HB2 H -13.676 6.522 -3.601 1.00 . A A . 1 ALA HB2 1 1
16 7225 1 1 1 ALA HB3 H -12.370 7.681 -3.851 1.00 . A A . 1 ALA HB3 1 1
16 7226 1 1 1 ALA N N -11.168 6.679 -5.821 1.00 . A A . 1 ALA N 1 1
16 7227 1 1 1 ALA O O -14.695 6.216 -5.602 1.00 . A A . 1 ALA O 1 1
16 7228 1 1 2 ASP C C -14.889 4.759 -8.790 1.00 . A A . 2 ASP C 1 1
16 7229 1 1 2 ASP CA C -14.437 6.151 -8.359 1.00 . A A . 2 ASP CA 1 1
16 7230 1 1 2 ASP CB C -14.006 6.962 -9.583 1.00 . A A . 2 ASP CB 1 1
16 7231 1 1 2 ASP CG C -15.121 7.839 -10.118 1.00 . A A . 2 ASP CG 1 1
16 7232 1 1 2 ASP H H -12.426 5.982 -7.723 1.00 . A A . 2 ASP H 1 1
16 7233 1 1 2 ASP HA H -15.265 6.652 -7.881 1.00 . A A . 2 ASP HA 1 1
16 7234 1 1 2 ASP HB2 H -13.174 7.594 -9.313 1.00 . A A . 2 ASP HB2 1 1
16 7235 1 1 2 ASP HB3 H -13.699 6.283 -10.366 1.00 . A A . 2 ASP HB3 1 1
16 7236 1 1 2 ASP N N -13.346 6.069 -7.396 1.00 . A A . 2 ASP N 1 1
16 7237 1 1 2 ASP O O -16.072 4.528 -9.040 1.00 . A A . 2 ASP O 1 1
16 7238 1 1 2 ASP OD1 O -15.823 8.471 -9.301 1.00 . A A . 2 ASP OD1 1 1
16 7239 1 1 2 ASP OD2 O -15.291 7.895 -11.353 1.00 . A A . 2 ASP OD2 1 1
16 7240 1 1 3 ARG C C -14.464 1.577 -8.057 1.00 . A A . 3 ARG C 1 1
16 7241 1 1 3 ARG CA C -14.237 2.464 -9.276 1.00 . A A . 3 ARG CA 1 1
16 7242 1 1 3 ARG CB C -13.099 1.900 -10.128 1.00 . A A . 3 ARG CB 1 1
16 7243 1 1 3 ARG CD C -12.128 -0.148 -11.214 1.00 . A A . 3 ARG CD 1 1
16 7244 1 1 3 ARG CG C -13.392 0.521 -10.699 1.00 . A A . 3 ARG CG 1 1
16 7245 1 1 3 ARG CZ C -10.247 0.452 -12.689 1.00 . A A . 3 ARG CZ 1 1
16 7246 1 1 3 ARG H H -13.012 4.079 -8.664 1.00 . A A . 3 ARG H 1 1
16 7247 1 1 3 ARG HA H -15.141 2.481 -9.865 1.00 . A A . 3 ARG HA 1 1
16 7248 1 1 3 ARG HB2 H -12.912 2.574 -10.951 1.00 . A A . 3 ARG HB2 1 1
16 7249 1 1 3 ARG HB3 H -12.209 1.832 -9.519 1.00 . A A . 3 ARG HB3 1 1
16 7250 1 1 3 ARG HD2 H -11.424 -0.233 -10.401 1.00 . A A . 3 ARG HD2 1 1
16 7251 1 1 3 ARG HD3 H -12.380 -1.133 -11.576 1.00 . A A . 3 ARG HD3 1 1
16 7252 1 1 3 ARG HE H -12.064 1.276 -12.760 1.00 . A A . 3 ARG HE 1 1
16 7253 1 1 3 ARG HG2 H -13.822 -0.095 -9.924 1.00 . A A . 3 ARG HG2 1 1
16 7254 1 1 3 ARG HG3 H -14.094 0.622 -11.514 1.00 . A A . 3 ARG HG3 1 1
16 7255 1 1 3 ARG HH11 H -9.824 -0.992 -11.338 1.00 . A A . 3 ARG HH11 1 1
16 7256 1 1 3 ARG HH12 H -8.519 -0.552 -12.387 1.00 . A A . 3 ARG HH12 1 1
16 7257 1 1 3 ARG HH21 H -10.348 1.855 -14.141 1.00 . A A . 3 ARG HH21 1 1
16 7258 1 1 3 ARG HH22 H -8.816 1.065 -13.978 1.00 . A A . 3 ARG HH22 1 1
16 7259 1 1 3 ARG N N -13.937 3.834 -8.875 1.00 . A A . 3 ARG N 1 1
16 7260 1 1 3 ARG NE N -11.510 0.612 -12.299 1.00 . A A . 3 ARG NE 1 1
16 7261 1 1 3 ARG NH1 N -9.466 -0.436 -12.088 1.00 . A A . 3 ARG NH1 1 1
16 7262 1 1 3 ARG NH2 N -9.764 1.184 -13.684 1.00 . A A . 3 ARG NH2 1 1
16 7263 1 1 3 ARG O O -15.214 0.602 -8.118 1.00 . A A . 3 ARG O 1 1
16 7264 1 1 4 GLY C C -12.873 1.442 -4.722 1.00 . A A . 4 GLY C 1 1
16 7265 1 1 4 GLY CA C -13.961 1.143 -5.736 1.00 . A A . 4 GLY CA 1 1
16 7266 1 1 4 GLY H H -13.229 2.706 -6.961 1.00 . A A . 4 GLY H 1 1
16 7267 1 1 4 GLY HA2 H -14.921 1.364 -5.295 1.00 . A A . 4 GLY HA2 1 1
16 7268 1 1 4 GLY HA3 H -13.924 0.094 -5.987 1.00 . A A . 4 GLY HA3 1 1
16 7269 1 1 4 GLY N N -13.813 1.921 -6.952 1.00 . A A . 4 GLY N 1 1
16 7270 1 1 4 GLY O O -12.073 0.569 -4.385 1.00 . A A . 4 GLY O 1 1
16 7271 1 1 5 TRP C C -10.443 3.015 -3.840 1.00 . A A . 5 TRP C 1 1
16 7272 1 1 5 TRP CA C -11.849 3.093 -3.254 1.00 . A A . 5 TRP CA 1 1
16 7273 1 1 5 TRP CB C -11.940 2.223 -1.999 1.00 . A A . 5 TRP CB 1 1
16 7274 1 1 5 TRP CD1 C -10.118 3.472 -0.700 1.00 . A A . 5 TRP CD1 1 1
16 7275 1 1 5 TRP CD2 C -11.930 2.966 0.514 1.00 . A A . 5 TRP CD2 1 1
16 7276 1 1 5 TRP CE2 C -11.013 3.644 1.338 1.00 . A A . 5 TRP CE2 1 1
16 7277 1 1 5 TRP CE3 C -13.145 2.547 1.062 1.00 . A A . 5 TRP CE3 1 1
16 7278 1 1 5 TRP CG C -11.339 2.866 -0.786 1.00 . A A . 5 TRP CG 1 1
16 7279 1 1 5 TRP CH2 C -12.472 3.493 3.189 1.00 . A A . 5 TRP CH2 1 1
16 7280 1 1 5 TRP CZ2 C -11.274 3.913 2.680 1.00 . A A . 5 TRP CZ2 1 1
16 7281 1 1 5 TRP CZ3 C -13.404 2.815 2.393 1.00 . A A . 5 TRP CZ3 1 1
16 7282 1 1 5 TRP H H -13.510 3.329 -4.544 1.00 . A A . 5 TRP H 1 1
16 7283 1 1 5 TRP HA H -12.056 4.118 -2.986 1.00 . A A . 5 TRP HA 1 1
16 7284 1 1 5 TRP HB2 H -12.978 2.016 -1.787 1.00 . A A . 5 TRP HB2 1 1
16 7285 1 1 5 TRP HB3 H -11.422 1.292 -2.176 1.00 . A A . 5 TRP HB3 1 1
16 7286 1 1 5 TRP HD1 H -9.424 3.561 -1.522 1.00 . A A . 5 TRP HD1 1 1
16 7287 1 1 5 TRP HE1 H -9.115 4.416 0.885 1.00 . A A . 5 TRP HE1 1 1
16 7288 1 1 5 TRP HE3 H -13.877 2.023 0.464 1.00 . A A . 5 TRP HE3 1 1
16 7289 1 1 5 TRP HH2 H -12.715 3.680 4.224 1.00 . A A . 5 TRP HH2 1 1
16 7290 1 1 5 TRP HZ2 H -10.566 4.436 3.306 1.00 . A A . 5 TRP HZ2 1 1
16 7291 1 1 5 TRP HZ3 H -14.337 2.498 2.834 1.00 . A A . 5 TRP HZ3 1 1
16 7292 1 1 5 TRP N N -12.845 2.678 -4.235 1.00 . A A . 5 TRP N 1 1
16 7293 1 1 5 TRP NE1 N -9.915 3.943 0.574 1.00 . A A . 5 TRP NE1 1 1
16 7294 1 1 5 TRP O O -10.025 1.972 -4.342 1.00 . A A . 5 TRP O 1 1
16 7295 1 1 6 ILE C C -7.473 3.118 -3.646 1.00 . A A . 6 ILE C 1 1
16 7296 1 1 6 ILE CA C -8.355 4.184 -4.293 1.00 . A A . 6 ILE CA 1 1
16 7297 1 1 6 ILE CB C -7.730 5.580 -4.073 1.00 . A A . 6 ILE CB 1 1
16 7298 1 1 6 ILE CD1 C -5.259 4.940 -4.286 1.00 . A A . 6 ILE CD1 1 1
16 7299 1 1 6 ILE CG1 C -6.423 5.719 -4.865 1.00 . A A . 6 ILE CG1 1 1
16 7300 1 1 6 ILE CG2 C -7.502 5.843 -2.590 1.00 . A A . 6 ILE CG2 1 1
16 7301 1 1 6 ILE H H -10.103 4.926 -3.358 1.00 . A A . 6 ILE H 1 1
16 7302 1 1 6 ILE HA H -8.400 3.999 -5.357 1.00 . A A . 6 ILE HA 1 1
16 7303 1 1 6 ILE HB H -8.433 6.316 -4.431 1.00 . A A . 6 ILE HB 1 1
16 7304 1 1 6 ILE HD11 H -4.331 5.368 -4.635 1.00 . A A . 6 ILE HD11 1 1
16 7305 1 1 6 ILE HD12 H -5.322 3.910 -4.603 1.00 . A A . 6 ILE HD12 1 1
16 7306 1 1 6 ILE HD13 H -5.292 4.988 -3.208 1.00 . A A . 6 ILE HD13 1 1
16 7307 1 1 6 ILE HG12 H -6.583 5.369 -5.872 1.00 . A A . 6 ILE HG12 1 1
16 7308 1 1 6 ILE HG13 H -6.141 6.762 -4.894 1.00 . A A . 6 ILE HG13 1 1
16 7309 1 1 6 ILE HG21 H -8.381 5.552 -2.033 1.00 . A A . 6 ILE HG21 1 1
16 7310 1 1 6 ILE HG22 H -7.309 6.894 -2.436 1.00 . A A . 6 ILE HG22 1 1
16 7311 1 1 6 ILE HG23 H -6.654 5.268 -2.248 1.00 . A A . 6 ILE HG23 1 1
16 7312 1 1 6 ILE N N -9.715 4.126 -3.771 1.00 . A A . 6 ILE N 1 1
16 7313 1 1 6 ILE O O -7.267 3.122 -2.432 1.00 . A A . 6 ILE O 1 1
16 7314 1 1 7 LYS C C -4.630 1.479 -4.166 1.00 . A A . 7 LYS C 1 1
16 7315 1 1 7 LYS CA C -6.103 1.134 -3.972 1.00 . A A . 7 LYS CA 1 1
16 7316 1 1 7 LYS CB C -6.430 -0.178 -4.689 1.00 . A A . 7 LYS CB 1 1
16 7317 1 1 7 LYS CD C -7.549 -0.582 -6.906 1.00 . A A . 7 LYS CD 1 1
16 7318 1 1 7 LYS CE C -7.337 -0.697 -8.408 1.00 . A A . 7 LYS CE 1 1
16 7319 1 1 7 LYS CG C -6.292 -0.096 -6.201 1.00 . A A . 7 LYS CG 1 1
16 7320 1 1 7 LYS H H -7.162 2.255 -5.422 1.00 . A A . 7 LYS H 1 1
16 7321 1 1 7 LYS HA H -6.296 1.014 -2.916 1.00 . A A . 7 LYS HA 1 1
16 7322 1 1 7 LYS HB2 H -5.762 -0.946 -4.329 1.00 . A A . 7 LYS HB2 1 1
16 7323 1 1 7 LYS HB3 H -7.446 -0.458 -4.455 1.00 . A A . 7 LYS HB3 1 1
16 7324 1 1 7 LYS HD2 H -7.816 -1.554 -6.515 1.00 . A A . 7 LYS HD2 1 1
16 7325 1 1 7 LYS HD3 H -8.350 0.116 -6.714 1.00 . A A . 7 LYS HD3 1 1
16 7326 1 1 7 LYS HE2 H -7.661 0.221 -8.875 1.00 . A A . 7 LYS HE2 1 1
16 7327 1 1 7 LYS HE3 H -6.284 -0.845 -8.599 1.00 . A A . 7 LYS HE3 1 1
16 7328 1 1 7 LYS HG2 H -6.110 0.931 -6.481 1.00 . A A . 7 LYS HG2 1 1
16 7329 1 1 7 LYS HG3 H -5.457 -0.708 -6.509 1.00 . A A . 7 LYS HG3 1 1
16 7330 1 1 7 LYS HZ1 H -9.022 -1.502 -9.344 1.00 . A A . 7 LYS HZ1 1 1
16 7331 1 1 7 LYS HZ2 H -8.259 -2.566 -8.271 1.00 . A A . 7 LYS HZ2 1 1
16 7332 1 1 7 LYS HZ3 H -7.569 -2.251 -9.782 1.00 . A A . 7 LYS HZ3 1 1
16 7333 1 1 7 LYS N N -6.960 2.207 -4.464 1.00 . A A . 7 LYS N 1 1
16 7334 1 1 7 LYS NZ N -8.100 -1.834 -8.992 1.00 . A A . 7 LYS NZ 1 1
16 7335 1 1 7 LYS O O -4.123 1.471 -5.287 1.00 . A A . 7 LYS O 1 1
16 7336 1 1 8 . C C -2.324 3.605 -2.786 1.00 . A A . 8 DBB C 1 1
16 7337 1 1 8 . CA C -2.533 2.127 -3.113 1.00 . A A . 8 DBB CA 1 1
16 7338 1 1 8 . CB C -1.743 1.244 -2.144 1.00 . A A . 8 DBB CB 1 1
16 7339 1 1 8 . CG C -0.244 1.440 -2.220 1.00 . A A . 8 DBB CG 1 1
16 7340 1 1 8 . H H -4.409 1.768 -2.200 1.00 . A A . 8 DBB H 1 1
16 7341 1 1 8 . HA H -2.183 1.942 -4.118 1.00 . A A . 8 DBB HA 1 1
16 7342 1 1 8 . HB3 H -1.970 0.203 -2.337 1.00 . A A . 8 DBB HB3 1 1
16 7343 1 1 8 . HG1 H 0.248 0.699 -1.607 1.00 . A A . 8 DBB HG1 1 1
16 7344 1 1 8 . HG2 H 0.010 2.427 -1.864 1.00 . A A . 8 DBB HG2 1 1
16 7345 1 1 8 . HG3 H 0.081 1.333 -3.244 1.00 . A A . 8 DBB HG3 1 1
16 7346 1 1 8 . N N -3.949 1.780 -3.065 1.00 . A A . 8 DBB N 1 1
16 7347 1 1 8 . O O -1.583 4.303 -3.478 1.00 . A A . 8 DBB O 1 1
16 7348 1 1 9 LEU C C -1.668 5.737 -0.443 1.00 . A A . 9 LEU C 1 1
16 7349 1 1 9 LEU CA C -2.890 5.478 -1.328 1.00 . A A . 9 LEU CA 1 1
16 7350 1 1 9 LEU CB C -4.168 5.910 -0.598 1.00 . A A . 9 LEU CB 1 1
16 7351 1 1 9 LEU CD1 C -5.324 6.279 1.597 1.00 . A A . 9 LEU CD1 1 1
16 7352 1 1 9 LEU CD2 C -4.649 3.968 0.923 1.00 . A A . 9 LEU CD2 1 1
16 7353 1 1 9 LEU CG C -4.288 5.446 0.858 1.00 . A A . 9 LEU CG 1 1
16 7354 1 1 9 LEU H H -3.576 3.477 -1.232 1.00 . A A . 9 LEU H 1 1
16 7355 1 1 9 LEU HA H -2.792 6.070 -2.226 1.00 . A A . 9 LEU HA 1 1
16 7356 1 1 9 LEU HB2 H -4.215 6.990 -0.613 1.00 . A A . 9 LEU HB2 1 1
16 7357 1 1 9 LEU HB3 H -5.015 5.525 -1.145 1.00 . A A . 9 LEU HB3 1 1
16 7358 1 1 9 LEU HD11 H -5.667 5.739 2.467 1.00 . A A . 9 LEU HD11 1 1
16 7359 1 1 9 LEU HD12 H -6.160 6.477 0.943 1.00 . A A . 9 LEU HD12 1 1
16 7360 1 1 9 LEU HD13 H -4.880 7.214 1.906 1.00 . A A . 9 LEU HD13 1 1
16 7361 1 1 9 LEU HD21 H -5.044 3.736 1.901 1.00 . A A . 9 LEU HD21 1 1
16 7362 1 1 9 LEU HD22 H -3.767 3.372 0.739 1.00 . A A . 9 LEU HD22 1 1
16 7363 1 1 9 LEU HD23 H -5.395 3.746 0.173 1.00 . A A . 9 LEU HD23 1 1
16 7364 1 1 9 LEU HG H -3.337 5.582 1.353 1.00 . A A . 9 LEU HG 1 1
16 7365 1 1 9 LEU N N -2.991 4.079 -1.736 1.00 . A A . 9 LEU N 1 1
16 7366 1 1 9 LEU O O -1.646 6.703 0.319 1.00 . A A . 9 LEU O 1 1
16 7367 1 1 10 . C C 0.744 3.938 1.259 1.00 . A A . 10 DBB C 1 1
16 7368 1 1 10 . CA C 0.567 5.058 0.237 1.00 . A A . 10 DBB CA 1 1
16 7369 1 1 10 . CB C 1.778 5.110 -0.682 1.00 . A A . 10 DBB CB 1 1
16 7370 1 1 10 . CG C 1.989 3.840 -1.482 1.00 . A A . 10 DBB CG 1 1
16 7371 1 1 10 . H H -0.709 4.142 -1.179 1.00 . A A . 10 DBB H 1 1
16 7372 1 1 10 . HA H 0.493 5.998 0.761 1.00 . A A . 10 DBB HA 1 1
16 7373 1 1 10 . HB3 H 2.665 5.305 -0.096 1.00 . A A . 10 DBB HB3 1 1
16 7374 1 1 10 . HG1 H 1.270 3.795 -2.286 1.00 . A A . 10 DBB HG1 1 1
16 7375 1 1 10 . HG2 H 1.863 2.983 -0.836 1.00 . A A . 10 DBB HG2 1 1
16 7376 1 1 10 . HG3 H 2.988 3.836 -1.892 1.00 . A A . 10 DBB HG3 1 1
16 7377 1 1 10 . N N -0.649 4.888 -0.552 1.00 . A A . 10 DBB N 1 1
16 7378 1 1 10 . O O 0.426 2.779 0.993 1.00 . A A . 10 DBB O 1 1
16 7379 1 1 11 LYS C C 0.212 2.742 4.041 1.00 . A A . 11 LYS C 1 1
16 7380 1 1 11 LYS CA C 1.511 3.340 3.501 1.00 . A A . 11 LYS CA 1 1
16 7381 1 1 11 LYS CB C 2.284 4.008 4.640 1.00 . A A . 11 LYS CB 1 1
16 7382 1 1 11 LYS CD C 1.830 5.584 6.545 1.00 . A A . 11 LYS CD 1 1
16 7383 1 1 11 LYS CE C 0.497 5.356 7.239 1.00 . A A . 11 LYS CE 1 1
16 7384 1 1 11 LYS CG C 1.723 5.362 5.044 1.00 . A A . 11 LYS CG 1 1
16 7385 1 1 11 LYS H H 1.508 5.241 2.567 1.00 . A A . 11 LYS H 1 1
16 7386 1 1 11 LYS HA H 2.115 2.542 3.095 1.00 . A A . 11 LYS HA 1 1
16 7387 1 1 11 LYS HB2 H 2.262 3.359 5.503 1.00 . A A . 11 LYS HB2 1 1
16 7388 1 1 11 LYS HB3 H 3.310 4.145 4.331 1.00 . A A . 11 LYS HB3 1 1
16 7389 1 1 11 LYS HD2 H 2.558 4.897 6.951 1.00 . A A . 11 LYS HD2 1 1
16 7390 1 1 11 LYS HD3 H 2.151 6.600 6.726 1.00 . A A . 11 LYS HD3 1 1
16 7391 1 1 11 LYS HE2 H -0.155 6.189 7.020 1.00 . A A . 11 LYS HE2 1 1
16 7392 1 1 11 LYS HE3 H 0.057 4.446 6.857 1.00 . A A . 11 LYS HE3 1 1
16 7393 1 1 11 LYS HG2 H 2.277 6.137 4.536 1.00 . A A . 11 LYS HG2 1 1
16 7394 1 1 11 LYS HG3 H 0.683 5.411 4.756 1.00 . A A . 11 LYS HG3 1 1
16 7395 1 1 11 LYS HZ1 H 1.020 6.128 9.107 1.00 . A A . 11 LYS HZ1 1 1
16 7396 1 1 11 LYS HZ2 H 1.313 4.469 8.944 1.00 . A A . 11 LYS HZ2 1 1
16 7397 1 1 11 LYS HZ3 H -0.268 5.032 9.155 1.00 . A A . 11 LYS HZ3 1 1
16 7398 1 1 11 LYS N N 1.268 4.301 2.427 1.00 . A A . 11 LYS N 1 1
16 7399 1 1 11 LYS NZ N 0.652 5.238 8.715 1.00 . A A . 11 LYS NZ 1 1
16 7400 1 1 11 LYS O O 0.242 1.796 4.829 1.00 . A A . 11 LYS O 1 1
16 7401 1 1 12 ASP C C -2.705 1.626 3.212 1.00 . A A . 12 ASP C 1 1
16 7402 1 1 12 ASP CA C -2.222 2.791 4.076 1.00 . A A . 12 ASP CA 1 1
16 7403 1 1 12 ASP CB C -3.256 3.917 4.056 1.00 . A A . 12 ASP CB 1 1
16 7404 1 1 12 ASP CG C -3.134 4.837 5.256 1.00 . A A . 12 ASP CG 1 1
16 7405 1 1 12 ASP H H -0.899 4.041 2.997 1.00 . A A . 12 ASP H 1 1
16 7406 1 1 12 ASP HA H -2.105 2.444 5.092 1.00 . A A . 12 ASP HA 1 1
16 7407 1 1 12 ASP HB2 H -3.122 4.506 3.160 1.00 . A A . 12 ASP HB2 1 1
16 7408 1 1 12 ASP HB3 H -4.247 3.488 4.054 1.00 . A A . 12 ASP HB3 1 1
16 7409 1 1 12 ASP N N -0.927 3.288 3.622 1.00 . A A . 12 ASP N 1 1
16 7410 1 1 12 ASP O O -3.907 1.395 3.084 1.00 . A A . 12 ASP O 1 1
16 7411 1 1 12 ASP OD1 O -2.629 4.381 6.303 1.00 . A A . 12 ASP OD1 1 1
16 7412 1 1 12 ASP OD2 O -3.543 6.011 5.147 1.00 . A A . 12 ASP OD2 1 1
16 7413 1 1 13 CYS C C -1.533 -1.538 2.347 1.00 . A A . 13 CYS C 1 1
16 7414 1 1 13 CYS CA C -2.095 -0.240 1.769 1.00 . A A . 13 CYS CA 1 1
16 7415 1 1 13 CYS CB C -1.543 -0.015 0.361 1.00 . A A . 13 CYS CB 1 1
16 7416 1 1 13 CYS H H -0.823 1.127 2.755 1.00 . A A . 13 CYS H 1 1
16 7417 1 1 13 CYS HA H -3.169 -0.312 1.714 1.00 . A A . 13 CYS HA 1 1
16 7418 1 1 13 CYS HB2 H -0.463 -0.032 0.397 1.00 . A A . 13 CYS HB2 1 1
16 7419 1 1 13 CYS HB3 H -1.890 -0.808 -0.285 1.00 . A A . 13 CYS HB3 1 1
16 7420 1 1 13 CYS N N -1.763 0.897 2.619 1.00 . A A . 13 CYS N 1 1
16 7421 1 1 13 CYS O O -0.323 -1.763 2.317 1.00 . A A . 13 CYS O 1 1
16 7422 1 1 13 CYS SG S -2.049 1.568 -0.380 1.00 . A A . 13 CYS SG 1 1
16 7423 1 1 14 PRO C C -1.513 -4.691 2.419 1.00 . A A . 14 PRO C 1 1
16 7424 1 1 14 PRO CA C -1.979 -3.690 3.474 1.00 . A A . 14 PRO CA 1 1
16 7425 1 1 14 PRO CB C -3.241 -4.212 4.182 1.00 . A A . 14 PRO CB 1 1
16 7426 1 1 14 PRO CD C -3.855 -2.235 2.977 1.00 . A A . 14 PRO CD 1 1
16 7427 1 1 14 PRO CG C -4.218 -3.084 4.158 1.00 . A A . 14 PRO CG 1 1
16 7428 1 1 14 PRO HA H -1.191 -3.547 4.201 1.00 . A A . 14 PRO HA 1 1
16 7429 1 1 14 PRO HB2 H -3.623 -5.071 3.651 1.00 . A A . 14 PRO HB2 1 1
16 7430 1 1 14 PRO HB3 H -2.993 -4.494 5.195 1.00 . A A . 14 PRO HB3 1 1
16 7431 1 1 14 PRO HD2 H -4.346 -2.596 2.085 1.00 . A A . 14 PRO HD2 1 1
16 7432 1 1 14 PRO HD3 H -4.107 -1.201 3.161 1.00 . A A . 14 PRO HD3 1 1
16 7433 1 1 14 PRO HG2 H -5.218 -3.470 4.045 1.00 . A A . 14 PRO HG2 1 1
16 7434 1 1 14 PRO HG3 H -4.139 -2.510 5.071 1.00 . A A . 14 PRO HG3 1 1
16 7435 1 1 14 PRO N N -2.402 -2.413 2.888 1.00 . A A . 14 PRO N 1 1
16 7436 1 1 14 PRO O O -1.996 -5.821 2.363 1.00 . A A . 14 PRO O 1 1
16 7437 1 1 15 ASN C C 1.349 -4.624 0.117 1.00 . A A . 15 ASN C 1 1
16 7438 1 1 15 ASN CA C -0.037 -5.117 0.536 1.00 . A A . 15 ASN CA 1 1
16 7439 1 1 15 ASN CB C -0.996 -5.134 -0.659 1.00 . A A . 15 ASN CB 1 1
16 7440 1 1 15 ASN CG C -1.052 -6.491 -1.336 1.00 . A A . 15 ASN CG 1 1
16 7441 1 1 15 ASN H H -0.222 -3.361 1.676 1.00 . A A . 15 ASN H 1 1
16 7442 1 1 15 ASN HA H 0.054 -6.118 0.932 1.00 . A A . 15 ASN HA 1 1
16 7443 1 1 15 ASN HB2 H -1.989 -4.882 -0.319 1.00 . A A . 15 ASN HB2 1 1
16 7444 1 1 15 ASN HB3 H -0.672 -4.404 -1.384 1.00 . A A . 15 ASN HB3 1 1
16 7445 1 1 15 ASN HD21 H -3.011 -6.600 -1.007 1.00 . A A . 15 ASN HD21 1 1
16 7446 1 1 15 ASN HD22 H -2.310 -7.949 -1.828 1.00 . A A . 15 ASN HD22 1 1
16 7447 1 1 15 ASN N N -0.570 -4.268 1.585 1.00 . A A . 15 ASN N 1 1
16 7448 1 1 15 ASN ND2 N -2.245 -7.072 -1.396 1.00 . A A . 15 ASN ND2 1 1
16 7449 1 1 15 ASN O O 2.091 -4.076 0.933 1.00 . A A . 15 ASN O 1 1
16 7450 1 1 15 ASN OD1 O -0.036 -7.009 -1.798 1.00 . A A . 15 ASN OD1 1 1
16 7451 1 1 16 VAL C C 4.129 -4.828 -0.750 1.00 . A A . 16 VAL C 1 1
16 7452 1 1 16 VAL CA C 2.992 -4.386 -1.668 1.00 . A A . 16 VAL CA 1 1
16 7453 1 1 16 VAL CB C 3.049 -2.855 -1.837 1.00 . A A . 16 VAL CB 1 1
16 7454 1 1 16 VAL CG1 C 4.293 -2.447 -2.614 1.00 . A A . 16 VAL CG1 1 1
16 7455 1 1 16 VAL CG2 C 1.792 -2.343 -2.524 1.00 . A A . 16 VAL CG2 1 1
16 7456 1 1 16 VAL H H 1.065 -5.252 -1.753 1.00 . A A . 16 VAL H 1 1
16 7457 1 1 16 VAL HA H 3.130 -4.839 -2.639 1.00 . A A . 16 VAL HA 1 1
16 7458 1 1 16 VAL HB H 3.105 -2.406 -0.855 1.00 . A A . 16 VAL HB 1 1
16 7459 1 1 16 VAL HG11 H 4.015 -2.168 -3.620 1.00 . A A . 16 VAL HG11 1 1
16 7460 1 1 16 VAL HG12 H 4.984 -3.277 -2.650 1.00 . A A . 16 VAL HG12 1 1
16 7461 1 1 16 VAL HG13 H 4.765 -1.608 -2.125 1.00 . A A . 16 VAL HG13 1 1
16 7462 1 1 16 VAL HG21 H 0.928 -2.597 -1.928 1.00 . A A . 16 VAL HG21 1 1
16 7463 1 1 16 VAL HG22 H 1.704 -2.800 -3.498 1.00 . A A . 16 VAL HG22 1 1
16 7464 1 1 16 VAL HG23 H 1.852 -1.271 -2.634 1.00 . A A . 16 VAL HG23 1 1
16 7465 1 1 16 VAL N N 1.695 -4.815 -1.152 1.00 . A A . 16 VAL N 1 1
16 7466 1 1 16 VAL O O 5.120 -4.117 -0.585 1.00 . A A . 16 VAL O 1 1
16 7467 1 1 17 ILE C C 5.963 -7.460 0.008 1.00 . A A . 17 ILE C 1 1
16 7468 1 1 17 ILE CA C 4.988 -6.545 0.747 1.00 . A A . 17 ILE CA 1 1
16 7469 1 1 17 ILE CB C 4.344 -7.331 1.905 1.00 . A A . 17 ILE CB 1 1
16 7470 1 1 17 ILE CD1 C 2.313 -7.353 3.440 1.00 . A A . 17 ILE CD1 1 1
16 7471 1 1 17 ILE CG1 C 3.186 -6.537 2.510 1.00 . A A . 17 ILE CG1 1 1
16 7472 1 1 17 ILE CG2 C 5.384 -7.655 2.968 1.00 . A A . 17 ILE CG2 1 1
16 7473 1 1 17 ILE H H 3.163 -6.527 -0.326 1.00 . A A . 17 ILE H 1 1
16 7474 1 1 17 ILE HA H 5.537 -5.715 1.165 1.00 . A A . 17 ILE HA 1 1
16 7475 1 1 17 ILE HB H 3.967 -8.263 1.511 1.00 . A A . 17 ILE HB 1 1
16 7476 1 1 17 ILE HD11 H 2.928 -7.810 4.202 1.00 . A A . 17 ILE HD11 1 1
16 7477 1 1 17 ILE HD12 H 1.807 -8.123 2.876 1.00 . A A . 17 ILE HD12 1 1
16 7478 1 1 17 ILE HD13 H 1.582 -6.709 3.907 1.00 . A A . 17 ILE HD13 1 1
16 7479 1 1 17 ILE HG12 H 3.582 -5.706 3.074 1.00 . A A . 17 ILE HG12 1 1
16 7480 1 1 17 ILE HG13 H 2.561 -6.160 1.713 1.00 . A A . 17 ILE HG13 1 1
16 7481 1 1 17 ILE HG21 H 4.899 -7.749 3.928 1.00 . A A . 17 ILE HG21 1 1
16 7482 1 1 17 ILE HG22 H 6.116 -6.863 3.009 1.00 . A A . 17 ILE HG22 1 1
16 7483 1 1 17 ILE HG23 H 5.874 -8.586 2.721 1.00 . A A . 17 ILE HG23 1 1
16 7484 1 1 17 ILE N N 3.977 -6.007 -0.155 1.00 . A A . 17 ILE N 1 1
16 7485 1 1 17 ILE O O 6.682 -8.244 0.630 1.00 . A A . 17 ILE O 1 1
16 7486 1 1 18 SER C C 7.817 -7.299 -2.956 1.00 . A A . 18 SER C 1 1
16 7487 1 1 18 SER CA C 6.876 -8.174 -2.132 1.00 . A A . 18 SER CA 1 1
16 7488 1 1 18 SER CB C 6.065 -9.082 -3.057 1.00 . A A . 18 SER CB 1 1
16 7489 1 1 18 SER H H 5.394 -6.713 -1.758 1.00 . A A . 18 SER H 1 1
16 7490 1 1 18 SER HA H 7.466 -8.787 -1.466 1.00 . A A . 18 SER HA 1 1
16 7491 1 1 18 SER HB2 H 6.736 -9.625 -3.705 1.00 . A A . 18 SER HB2 1 1
16 7492 1 1 18 SER HB3 H 5.495 -9.781 -2.463 1.00 . A A . 18 SER HB3 1 1
16 7493 1 1 18 SER HG H 4.439 -8.020 -3.317 1.00 . A A . 18 SER HG 1 1
16 7494 1 1 18 SER N N 5.987 -7.355 -1.317 1.00 . A A . 18 SER N 1 1
16 7495 1 1 18 SER O O 9.025 -7.275 -2.720 1.00 . A A . 18 SER O 1 1
16 7496 1 1 18 SER OG O 5.170 -8.328 -3.857 1.00 . A A . 18 SER OG 1 1
16 7497 1 1 19 SER C C 7.151 -5.015 -5.814 1.00 . A A . 19 SER C 1 1
16 7498 1 1 19 SER CA C 8.040 -5.702 -4.781 1.00 . A A . 19 SER CA 1 1
16 7499 1 1 19 SER CB C 9.145 -6.495 -5.484 1.00 . A A . 19 SER CB 1 1
16 7500 1 1 19 SER H H 6.285 -6.641 -4.060 1.00 . A A . 19 SER H 1 1
16 7501 1 1 19 SER HA H 8.493 -4.947 -4.157 1.00 . A A . 19 SER HA 1 1
16 7502 1 1 19 SER HB2 H 9.185 -7.493 -5.076 1.00 . A A . 19 SER HB2 1 1
16 7503 1 1 19 SER HB3 H 8.932 -6.547 -6.542 1.00 . A A . 19 SER HB3 1 1
16 7504 1 1 19 SER HG H 10.644 -5.899 -4.374 1.00 . A A . 19 SER HG 1 1
16 7505 1 1 19 SER N N 7.254 -6.580 -3.921 1.00 . A A . 19 SER N 1 1
16 7506 1 1 19 SER O O 6.613 -5.662 -6.712 1.00 . A A . 19 SER O 1 1
16 7507 1 1 19 SER OG O 10.408 -5.878 -5.304 1.00 . A A . 19 SER OG 1 1
16 7508 1 1 20 ILE C C 4.712 -3.302 -6.478 1.00 . A A . 20 ILE C 1 1
16 7509 1 1 20 ILE CA C 6.188 -2.925 -6.603 1.00 . A A . 20 ILE CA 1 1
16 7510 1 1 20 ILE CB C 6.671 -3.109 -8.065 1.00 . A A . 20 ILE CB 1 1
16 7511 1 1 20 ILE CD1 C 7.349 -1.813 -10.155 1.00 . A A . 20 ILE CD1 1 1
16 7512 1 1 20 ILE CG1 C 6.986 -1.746 -8.685 1.00 . A A . 20 ILE CG1 1 1
16 7513 1 1 20 ILE CG2 C 5.644 -3.861 -8.906 1.00 . A A . 20 ILE CG2 1 1
16 7514 1 1 20 ILE H H 7.462 -3.241 -4.947 1.00 . A A . 20 ILE H 1 1
16 7515 1 1 20 ILE HA H 6.297 -1.882 -6.340 1.00 . A A . 20 ILE HA 1 1
16 7516 1 1 20 ILE HB H 7.575 -3.696 -8.044 1.00 . A A . 20 ILE HB 1 1
16 7517 1 1 20 ILE HD11 H 8.258 -2.383 -10.275 1.00 . A A . 20 ILE HD11 1 1
16 7518 1 1 20 ILE HD12 H 7.499 -0.812 -10.536 1.00 . A A . 20 ILE HD12 1 1
16 7519 1 1 20 ILE HD13 H 6.550 -2.291 -10.703 1.00 . A A . 20 ILE HD13 1 1
16 7520 1 1 20 ILE HG12 H 6.122 -1.107 -8.586 1.00 . A A . 20 ILE HG12 1 1
16 7521 1 1 20 ILE HG13 H 7.817 -1.302 -8.158 1.00 . A A . 20 ILE HG13 1 1
16 7522 1 1 20 ILE HG21 H 4.736 -3.279 -8.971 1.00 . A A . 20 ILE HG21 1 1
16 7523 1 1 20 ILE HG22 H 5.430 -4.813 -8.446 1.00 . A A . 20 ILE HG22 1 1
16 7524 1 1 20 ILE HG23 H 6.040 -4.021 -9.899 1.00 . A A . 20 ILE HG23 1 1
16 7525 1 1 20 ILE N N 7.006 -3.701 -5.681 1.00 . A A . 20 ILE N 1 1
16 7526 1 1 20 ILE O O 4.376 -4.451 -6.192 1.00 . A A . 20 ILE O 1 1
16 7527 1 1 21 CYS C C 1.897 -3.322 -7.821 1.00 . A A . 21 CYS C 1 1
16 7528 1 1 21 CYS CA C 2.401 -2.552 -6.605 1.00 . A A . 21 CYS CA 1 1
16 7529 1 1 21 CYS CB C 1.647 -1.226 -6.488 1.00 . A A . 21 CYS CB 1 1
16 7530 1 1 21 CYS H H 4.168 -1.430 -6.917 1.00 . A A . 21 CYS H 1 1
16 7531 1 1 21 CYS HA H 2.213 -3.141 -5.721 1.00 . A A . 21 CYS HA 1 1
16 7532 1 1 21 CYS HB2 H 1.508 -0.811 -7.469 1.00 . A A . 21 CYS HB2 1 1
16 7533 1 1 21 CYS HB3 H 0.679 -1.419 -6.051 1.00 . A A . 21 CYS HB3 1 1
16 7534 1 1 21 CYS N N 3.839 -2.324 -6.694 1.00 . A A . 21 CYS N 1 1
16 7535 1 1 21 CYS O O 1.172 -2.782 -8.657 1.00 . A A . 21 CYS O 1 1
16 7536 1 1 21 CYS SG S 2.478 0.029 -5.454 1.00 . A A . 21 CYS SG 1 1
16 7537 1 1 22 ALA C C 0.999 -6.580 -8.547 1.00 . A A . 22 ALA C 1 1
16 7538 1 1 22 ALA CA C 1.881 -5.431 -9.025 1.00 . A A . 22 ALA CA 1 1
16 7539 1 1 22 ALA CB C 3.104 -5.964 -9.754 1.00 . A A . 22 ALA CB 1 1
16 7540 1 1 22 ALA H H 2.869 -4.957 -7.217 1.00 . A A . 22 ALA H 1 1
16 7541 1 1 22 ALA HA H 1.318 -4.822 -9.718 1.00 . A A . 22 ALA HA 1 1
16 7542 1 1 22 ALA HB1 H 2.799 -6.421 -10.683 1.00 . A A . 22 ALA HB1 1 1
16 7543 1 1 22 ALA HB2 H 3.599 -6.699 -9.135 1.00 . A A . 22 ALA HB2 1 1
16 7544 1 1 22 ALA HB3 H 3.783 -5.150 -9.958 1.00 . A A . 22 ALA HB3 1 1
16 7545 1 1 22 ALA N N 2.290 -4.585 -7.914 1.00 . A A . 22 ALA N 1 1
16 7546 1 1 22 ALA O O 1.409 -7.741 -8.560 1.00 . A A . 22 ALA O 1 1
16 7547 1 1 23 GLY C C -2.546 -7.057 -8.180 1.00 . A A . 23 GLY C 1 1
16 7548 1 1 23 GLY CA C -1.141 -7.260 -7.649 1.00 . A A . 23 GLY CA 1 1
16 7549 1 1 23 GLY H H -0.489 -5.306 -8.139 1.00 . A A . 23 GLY H 1 1
16 7550 1 1 23 GLY HA2 H -0.786 -8.230 -7.962 1.00 . A A . 23 GLY HA2 1 1
16 7551 1 1 23 GLY HA3 H -1.167 -7.228 -6.570 1.00 . A A . 23 GLY HA3 1 1
16 7552 1 1 23 GLY N N -0.217 -6.248 -8.126 1.00 . A A . 23 GLY N 1 1
16 7553 1 1 23 GLY O O -3.466 -6.757 -7.418 1.00 . A A . 23 GLY O 1 1
16 7554 1 1 24 THR C C -4.736 -5.811 -9.629 1.00 . A A . 24 THR C 1 1
16 7555 1 1 24 THR CA C -4.013 -7.057 -10.138 1.00 . A A . 24 THR CA 1 1
16 7556 1 1 24 THR CB C -4.881 -8.297 -9.913 1.00 . A A . 24 THR CB 1 1
16 7557 1 1 24 THR CG2 C -5.237 -8.529 -8.460 1.00 . A A . 24 THR CG2 1 1
16 7558 1 1 24 THR H H -1.935 -7.459 -10.040 1.00 . A A . 24 THR H 1 1
16 7559 1 1 24 THR HA H -3.838 -6.943 -11.198 1.00 . A A . 24 THR HA 1 1
16 7560 1 1 24 THR HB H -4.344 -9.167 -10.264 1.00 . A A . 24 THR HB 1 1
16 7561 1 1 24 THR HG1 H -5.907 -8.267 -11.581 1.00 . A A . 24 THR HG1 1 1
16 7562 1 1 24 THR HG21 H -4.343 -8.758 -7.903 1.00 . A A . 24 THR HG21 1 1
16 7563 1 1 24 THR HG22 H -5.928 -9.356 -8.388 1.00 . A A . 24 THR HG22 1 1
16 7564 1 1 24 THR HG23 H -5.697 -7.639 -8.056 1.00 . A A . 24 THR HG23 1 1
16 7565 1 1 24 THR N N -2.711 -7.221 -9.491 1.00 . A A . 24 THR N 1 1
16 7566 1 1 24 THR O O -5.940 -5.841 -9.372 1.00 . A A . 24 THR O 1 1
16 7567 1 1 24 THR OG1 O -6.092 -8.199 -10.642 1.00 . A A . 24 THR OG1 1 1
16 7568 1 1 25 ILE C C -3.954 -2.266 -9.737 1.00 . A A . 25 ILE C 1 1
16 7569 1 1 25 ILE CA C -4.565 -3.462 -9.012 1.00 . A A . 25 ILE CA 1 1
16 7570 1 1 25 ILE CB C -4.368 -3.283 -7.492 1.00 . A A . 25 ILE CB 1 1
16 7571 1 1 25 ILE CD1 C -2.160 -2.813 -6.314 1.00 . A A . 25 ILE CD1 1 1
16 7572 1 1 25 ILE CG1 C -3.009 -3.831 -7.043 1.00 . A A . 25 ILE CG1 1 1
16 7573 1 1 25 ILE CG2 C -5.496 -3.962 -6.731 1.00 . A A . 25 ILE CG2 1 1
16 7574 1 1 25 ILE H H -3.040 -4.754 -9.711 1.00 . A A . 25 ILE H 1 1
16 7575 1 1 25 ILE HA H -5.626 -3.485 -9.214 1.00 . A A . 25 ILE HA 1 1
16 7576 1 1 25 ILE HB H -4.410 -2.226 -7.273 1.00 . A A . 25 ILE HB 1 1
16 7577 1 1 25 ILE HD11 H -1.832 -3.228 -5.372 1.00 . A A . 25 ILE HD11 1 1
16 7578 1 1 25 ILE HD12 H -2.743 -1.922 -6.131 1.00 . A A . 25 ILE HD12 1 1
16 7579 1 1 25 ILE HD13 H -1.300 -2.563 -6.916 1.00 . A A . 25 ILE HD13 1 1
16 7580 1 1 25 ILE HG12 H -3.165 -4.668 -6.378 1.00 . A A . 25 ILE HG12 1 1
16 7581 1 1 25 ILE HG13 H -2.456 -4.165 -7.907 1.00 . A A . 25 ILE HG13 1 1
16 7582 1 1 25 ILE HG21 H -5.575 -4.992 -7.046 1.00 . A A . 25 ILE HG21 1 1
16 7583 1 1 25 ILE HG22 H -6.427 -3.451 -6.933 1.00 . A A . 25 ILE HG22 1 1
16 7584 1 1 25 ILE HG23 H -5.290 -3.927 -5.671 1.00 . A A . 25 ILE HG23 1 1
16 7585 1 1 25 ILE N N -3.994 -4.716 -9.489 1.00 . A A . 25 ILE N 1 1
16 7586 1 1 25 ILE O O -4.672 -1.425 -10.279 1.00 . A A . 25 ILE O 1 1
16 7587 1 1 26 ILE C C -1.078 -1.613 -11.564 1.00 . A A . 26 ILE C 1 1
16 7588 1 1 26 ILE CA C -1.925 -1.100 -10.405 1.00 . A A . 26 ILE CA 1 1
16 7589 1 1 26 ILE CB C -1.021 -0.336 -9.419 1.00 . A A . 26 ILE CB 1 1
16 7590 1 1 26 ILE CD1 C -0.937 0.554 -7.035 1.00 . A A . 26 ILE CD1 1 1
16 7591 1 1 26 ILE CG1 C -1.808 0.048 -8.165 1.00 . A A . 26 ILE CG1 1 1
16 7592 1 1 26 ILE CG2 C -0.437 0.902 -10.083 1.00 . A A . 26 ILE CG2 1 1
16 7593 1 1 26 ILE H H -2.107 -2.893 -9.296 1.00 . A A . 26 ILE H 1 1
16 7594 1 1 26 ILE HA H -2.664 -0.412 -10.788 1.00 . A A . 26 ILE HA 1 1
16 7595 1 1 26 ILE HB H -0.203 -0.983 -9.138 1.00 . A A . 26 ILE HB 1 1
16 7596 1 1 26 ILE HD11 H 0.055 0.761 -7.409 1.00 . A A . 26 ILE HD11 1 1
16 7597 1 1 26 ILE HD12 H -0.881 -0.196 -6.260 1.00 . A A . 26 ILE HD12 1 1
16 7598 1 1 26 ILE HD13 H -1.364 1.459 -6.629 1.00 . A A . 26 ILE HD13 1 1
16 7599 1 1 26 ILE HG12 H -2.512 0.828 -8.414 1.00 . A A . 26 ILE HG12 1 1
16 7600 1 1 26 ILE HG13 H -2.347 -0.817 -7.807 1.00 . A A . 26 ILE HG13 1 1
16 7601 1 1 26 ILE HG21 H -1.213 1.417 -10.629 1.00 . A A . 26 ILE HG21 1 1
16 7602 1 1 26 ILE HG22 H 0.349 0.608 -10.765 1.00 . A A . 26 ILE HG22 1 1
16 7603 1 1 26 ILE HG23 H -0.031 1.559 -9.329 1.00 . A A . 26 ILE HG23 1 1
16 7604 1 1 26 ILE N N -2.627 -2.194 -9.745 1.00 . A A . 26 ILE N 1 1
16 7605 1 1 26 ILE O O -0.727 -2.791 -11.615 1.00 . A A . 26 ILE O 1 1
16 7606 1 1 27 THR C C 1.441 -1.547 -13.236 1.00 . A A . 27 THR C 1 1
16 7607 1 1 27 THR CA C 0.049 -1.083 -13.656 1.00 . A A . 27 THR CA 1 1
16 7608 1 1 27 THR CB C 0.157 0.102 -14.616 1.00 . A A . 27 THR CB 1 1
16 7609 1 1 27 THR CG2 C -1.012 0.208 -15.572 1.00 . A A . 27 THR CG2 1 1
16 7610 1 1 27 THR H H -1.066 0.204 -12.398 1.00 . A A . 27 THR H 1 1
16 7611 1 1 27 THR HA H -0.450 -1.898 -14.160 1.00 . A A . 27 THR HA 1 1
16 7612 1 1 27 THR HB H 1.057 -0.007 -15.206 1.00 . A A . 27 THR HB 1 1
16 7613 1 1 27 THR HG1 H 0.616 2.000 -14.467 1.00 . A A . 27 THR HG1 1 1
16 7614 1 1 27 THR HG21 H -1.926 0.328 -15.009 1.00 . A A . 27 THR HG21 1 1
16 7615 1 1 27 THR HG22 H -1.072 -0.691 -16.168 1.00 . A A . 27 THR HG22 1 1
16 7616 1 1 27 THR HG23 H -0.872 1.061 -16.220 1.00 . A A . 27 THR HG23 1 1
16 7617 1 1 27 THR N N -0.755 -0.721 -12.494 1.00 . A A . 27 THR N 1 1
16 7618 1 1 27 THR O O 1.713 -2.746 -13.173 1.00 . A A . 27 THR O 1 1
16 7619 1 1 27 THR OG1 O 0.240 1.321 -13.902 1.00 . A A . 27 THR OG1 1 1
16 7620 1 1 28 ALA C C 3.998 -0.340 -11.159 1.00 . A A . 28 ALA C 1 1
16 7621 1 1 28 ALA CA C 3.685 -0.907 -12.541 1.00 . A A . 28 ALA CA 1 1
16 7622 1 1 28 ALA CB C 4.677 -0.378 -13.566 1.00 . A A . 28 ALA CB 1 1
16 7623 1 1 28 ALA H H 2.047 0.347 -13.021 1.00 . A A . 28 ALA H 1 1
16 7624 1 1 28 ALA HA H 3.781 -1.982 -12.507 1.00 . A A . 28 ALA HA 1 1
16 7625 1 1 28 ALA HB1 H 5.523 -1.046 -13.625 1.00 . A A . 28 ALA HB1 1 1
16 7626 1 1 28 ALA HB2 H 5.013 0.604 -13.268 1.00 . A A . 28 ALA HB2 1 1
16 7627 1 1 28 ALA HB3 H 4.198 -0.317 -14.532 1.00 . A A . 28 ALA HB3 1 1
16 7628 1 1 28 ALA N N 2.321 -0.591 -12.951 1.00 . A A . 28 ALA N 1 1
16 7629 1 1 28 ALA O O 4.768 -0.928 -10.399 1.00 . A A . 28 ALA O 1 1
16 7630 1 1 29 CYS C C 5.092 1.847 -9.391 1.00 . A A . 29 CYS C 1 1
16 7631 1 1 29 CYS CA C 3.627 1.451 -9.551 1.00 . A A . 29 CYS CA 1 1
16 7632 1 1 29 CYS CB C 3.201 0.523 -8.408 1.00 . A A . 29 CYS CB 1 1
16 7633 1 1 29 CYS H H 2.804 1.231 -11.488 1.00 . A A . 29 CYS H 1 1
16 7634 1 1 29 CYS HA H 3.021 2.345 -9.521 1.00 . A A . 29 CYS HA 1 1
16 7635 1 1 29 CYS HB2 H 2.138 0.361 -8.470 1.00 . A A . 29 CYS HB2 1 1
16 7636 1 1 29 CYS HB3 H 3.712 -0.423 -8.514 1.00 . A A . 29 CYS HB3 1 1
16 7637 1 1 29 CYS N N 3.404 0.806 -10.841 1.00 . A A . 29 CYS N 1 1
16 7638 1 1 29 CYS O O 5.970 0.992 -9.290 1.00 . A A . 29 CYS O 1 1
16 7639 1 1 29 CYS SG S 3.568 1.172 -6.742 1.00 . A A . 29 CYS SG 1 1
16 7640 1 1 30 LYS C C 6.942 4.173 -7.810 1.00 . A A . 30 LYS C 1 1
16 7641 1 1 30 LYS CA C 6.702 3.664 -9.224 1.00 . A A . 30 LYS CA 1 1
16 7642 1 1 30 LYS CB C 6.958 4.786 -10.234 1.00 . A A . 30 LYS CB 1 1
16 7643 1 1 30 LYS CD C 8.574 4.139 -12.047 1.00 . A A . 30 LYS CD 1 1
16 7644 1 1 30 LYS CE C 8.947 2.678 -11.849 1.00 . A A . 30 LYS CE 1 1
16 7645 1 1 30 LYS CG C 8.397 4.854 -10.716 1.00 . A A . 30 LYS CG 1 1
16 7646 1 1 30 LYS H H 4.602 3.785 -9.457 1.00 . A A . 30 LYS H 1 1
16 7647 1 1 30 LYS HA H 7.384 2.857 -9.420 1.00 . A A . 30 LYS HA 1 1
16 7648 1 1 30 LYS HB2 H 6.320 4.635 -11.092 1.00 . A A . 30 LYS HB2 1 1
16 7649 1 1 30 LYS HB3 H 6.711 5.732 -9.774 1.00 . A A . 30 LYS HB3 1 1
16 7650 1 1 30 LYS HD2 H 7.646 4.193 -12.599 1.00 . A A . 30 LYS HD2 1 1
16 7651 1 1 30 LYS HD3 H 9.357 4.631 -12.606 1.00 . A A . 30 LYS HD3 1 1
16 7652 1 1 30 LYS HE2 H 8.305 2.255 -11.090 1.00 . A A . 30 LYS HE2 1 1
16 7653 1 1 30 LYS HE3 H 8.797 2.152 -12.780 1.00 . A A . 30 LYS HE3 1 1
16 7654 1 1 30 LYS HG2 H 8.678 5.889 -10.835 1.00 . A A . 30 LYS HG2 1 1
16 7655 1 1 30 LYS HG3 H 9.036 4.388 -9.980 1.00 . A A . 30 LYS HG3 1 1
16 7656 1 1 30 LYS HZ1 H 10.988 2.509 -12.258 1.00 . A A . 30 LYS HZ1 1 1
16 7657 1 1 30 LYS HZ2 H 10.485 1.629 -10.904 1.00 . A A . 30 LYS HZ2 1 1
16 7658 1 1 30 LYS HZ3 H 10.644 3.310 -10.809 1.00 . A A . 30 LYS HZ3 1 1
16 7659 1 1 30 LYS N N 5.346 3.151 -9.371 1.00 . A A . 30 LYS N 1 1
16 7660 1 1 30 LYS NZ N 10.365 2.520 -11.425 1.00 . A A . 30 LYS NZ 1 1
16 7661 1 1 30 LYS O O 7.732 3.604 -7.056 1.00 . A A . 30 LYS O 1 1
16 7662 1 1 31 ASN C C 5.039 6.391 -5.656 1.00 . A A . 31 ASN C 1 1
16 7663 1 1 31 ASN CA C 6.379 5.845 -6.137 1.00 . A A . 31 ASN CA 1 1
16 7664 1 1 31 ASN CB C 7.421 6.964 -6.158 1.00 . A A . 31 ASN CB 1 1
16 7665 1 1 31 ASN CG C 8.765 6.493 -6.681 1.00 . A A . 31 ASN CG 1 1
16 7666 1 1 31 ASN H H 5.641 5.646 -8.110 1.00 . A A . 31 ASN H 1 1
16 7667 1 1 31 ASN HA H 6.706 5.075 -5.455 1.00 . A A . 31 ASN HA 1 1
16 7668 1 1 31 ASN HB2 H 7.070 7.764 -6.793 1.00 . A A . 31 ASN HB2 1 1
16 7669 1 1 31 ASN HB3 H 7.557 7.340 -5.154 1.00 . A A . 31 ASN HB3 1 1
16 7670 1 1 31 ASN HD21 H 9.309 5.940 -4.850 1.00 . A A . 31 ASN HD21 1 1
16 7671 1 1 31 ASN HD22 H 10.477 5.670 -6.094 1.00 . A A . 31 ASN HD22 1 1
16 7672 1 1 31 ASN N N 6.252 5.246 -7.460 1.00 . A A . 31 ASN N 1 1
16 7673 1 1 31 ASN ND2 N 9.601 5.982 -5.784 1.00 . A A . 31 ASN ND2 1 1
16 7674 1 1 31 ASN O O 4.121 6.597 -6.449 1.00 . A A . 31 ASN O 1 1
16 7675 1 1 31 ASN OD1 O 9.047 6.586 -7.874 1.00 . A A . 31 ASN OD1 1 1
16 7676 1 1 32 CYS C C 3.780 8.662 -3.602 1.00 . A A . 32 CYS C 1 1
16 7677 1 1 32 CYS CA C 3.706 7.149 -3.765 1.00 . A A . 32 CYS CA 1 1
16 7678 1 1 32 CYS CB C 3.442 6.491 -2.413 1.00 . A A . 32 CYS CB 1 1
16 7679 1 1 32 CYS H H 5.702 6.442 -3.770 1.00 . A A . 32 CYS H 1 1
16 7680 1 1 32 CYS HA H 2.893 6.909 -4.431 1.00 . A A . 32 CYS HA 1 1
16 7681 1 1 32 CYS HB2 H 3.836 5.486 -2.424 1.00 . A A . 32 CYS HB2 1 1
16 7682 1 1 32 CYS HB3 H 3.935 7.058 -1.637 1.00 . A A . 32 CYS HB3 1 1
16 7683 1 1 32 CYS N N 4.934 6.626 -4.352 1.00 . A A . 32 CYS N 1 1
16 7684 1 1 32 CYS O O 2.834 9.379 -3.926 1.00 . A A . 32 CYS O 1 1
16 7685 1 1 32 CYS SG S 1.685 6.378 -1.976 1.00 . A A . 32 CYS SG 1 1
16 7686 1 1 33 ALA C C 5.920 11.185 -4.026 1.00 . A A . 33 ALA C 1 1
16 7687 1 1 33 ALA CA C 5.109 10.573 -2.889 1.00 . A A . 33 ALA CA 1 1
16 7688 1 1 33 ALA CB C 5.795 10.823 -1.554 1.00 . A A . 33 ALA CB 1 1
16 7689 1 1 33 ALA H H 5.630 8.522 -2.856 1.00 . A A . 33 ALA H 1 1
16 7690 1 1 33 ALA HA H 4.136 11.042 -2.860 1.00 . A A . 33 ALA HA 1 1
16 7691 1 1 33 ALA HB1 H 6.859 10.669 -1.663 1.00 . A A . 33 ALA HB1 1 1
16 7692 1 1 33 ALA HB2 H 5.406 10.138 -0.816 1.00 . A A . 33 ALA HB2 1 1
16 7693 1 1 33 ALA HB3 H 5.608 11.839 -1.238 1.00 . A A . 33 ALA HB3 1 1
16 7694 1 1 33 ALA N N 4.911 9.143 -3.095 1.00 . A A . 33 ALA N 1 1
16 7695 1 1 33 ALA O O 6.126 12.417 -4.008 1.00 . A A . 33 ALA O 1 1
16 7696 1 1 33 ALA OXT O 6.343 10.427 -4.924 1.00 . A A . 33 ALA OXT 1 1
17 7697 1 1 1 ALA C C -16.589 -2.027 -9.566 1.00 . A A . 1 ALA C 1 1
17 7698 1 1 1 ALA CA C -16.062 -3.410 -9.932 1.00 . A A . 1 ALA CA 1 1
17 7699 1 1 1 ALA CB C -16.864 -4.485 -9.212 1.00 . A A . 1 ALA CB 1 1
17 7700 1 1 1 ALA H1 H -14.167 -2.622 -9.800 1.00 . A A . 1 ALA H1 1 1
17 7701 1 1 1 ALA H2 H -14.223 -4.290 -10.202 1.00 . A A . 1 ALA H2 1 1
17 7702 1 1 1 ALA H3 H -14.544 -3.781 -8.594 1.00 . A A . 1 ALA H3 1 1
17 7703 1 1 1 ALA HA H -16.182 -3.558 -10.995 1.00 . A A . 1 ALA HA 1 1
17 7704 1 1 1 ALA HB1 H -16.507 -4.582 -8.197 1.00 . A A . 1 ALA HB1 1 1
17 7705 1 1 1 ALA HB2 H -16.745 -5.427 -9.727 1.00 . A A . 1 ALA HB2 1 1
17 7706 1 1 1 ALA HB3 H -17.908 -4.210 -9.202 1.00 . A A . 1 ALA HB3 1 1
17 7707 1 1 1 ALA N N -14.619 -3.537 -9.602 1.00 . A A . 1 ALA N 1 1
17 7708 1 1 1 ALA O O -17.221 -1.357 -10.382 1.00 . A A . 1 ALA O 1 1
17 7709 1 1 2 ASP C C -15.593 0.563 -7.428 1.00 . A A . 2 ASP C 1 1
17 7710 1 1 2 ASP CA C -16.775 -0.300 -7.860 1.00 . A A . 2 ASP CA 1 1
17 7711 1 1 2 ASP CB C -17.752 -0.466 -6.694 1.00 . A A . 2 ASP CB 1 1
17 7712 1 1 2 ASP CG C -18.874 0.552 -6.730 1.00 . A A . 2 ASP CG 1 1
17 7713 1 1 2 ASP H H -15.818 -2.184 -7.727 1.00 . A A . 2 ASP H 1 1
17 7714 1 1 2 ASP HA H -17.284 0.191 -8.676 1.00 . A A . 2 ASP HA 1 1
17 7715 1 1 2 ASP HB2 H -18.186 -1.454 -6.735 1.00 . A A . 2 ASP HB2 1 1
17 7716 1 1 2 ASP HB3 H -17.215 -0.352 -5.764 1.00 . A A . 2 ASP HB3 1 1
17 7717 1 1 2 ASP N N -16.325 -1.604 -8.334 1.00 . A A . 2 ASP N 1 1
17 7718 1 1 2 ASP O O -14.516 0.051 -7.127 1.00 . A A . 2 ASP O 1 1
17 7719 1 1 2 ASP OD1 O -18.576 1.765 -6.738 1.00 . A A . 2 ASP OD1 1 1
17 7720 1 1 2 ASP OD2 O -20.052 0.137 -6.750 1.00 . A A . 2 ASP OD2 1 1
17 7721 1 1 3 ARG C C -15.314 3.878 -6.067 1.00 . A A . 3 ARG C 1 1
17 7722 1 1 3 ARG CA C -14.760 2.811 -7.005 1.00 . A A . 3 ARG CA 1 1
17 7723 1 1 3 ARG CB C -14.145 3.472 -8.240 1.00 . A A . 3 ARG CB 1 1
17 7724 1 1 3 ARG CD C -12.248 3.343 -9.883 1.00 . A A . 3 ARG CD 1 1
17 7725 1 1 3 ARG CG C -13.227 2.554 -9.029 1.00 . A A . 3 ARG CG 1 1
17 7726 1 1 3 ARG CZ C -10.170 4.618 -9.524 1.00 . A A . 3 ARG CZ 1 1
17 7727 1 1 3 ARG H H -16.688 2.221 -7.651 1.00 . A A . 3 ARG H 1 1
17 7728 1 1 3 ARG HA H -13.994 2.254 -6.487 1.00 . A A . 3 ARG HA 1 1
17 7729 1 1 3 ARG HB2 H -14.940 3.798 -8.893 1.00 . A A . 3 ARG HB2 1 1
17 7730 1 1 3 ARG HB3 H -13.573 4.333 -7.926 1.00 . A A . 3 ARG HB3 1 1
17 7731 1 1 3 ARG HD2 H -11.684 2.653 -10.493 1.00 . A A . 3 ARG HD2 1 1
17 7732 1 1 3 ARG HD3 H -12.806 4.013 -10.520 1.00 . A A . 3 ARG HD3 1 1
17 7733 1 1 3 ARG HE H -11.566 4.291 -8.136 1.00 . A A . 3 ARG HE 1 1
17 7734 1 1 3 ARG HG2 H -12.670 1.937 -8.339 1.00 . A A . 3 ARG HG2 1 1
17 7735 1 1 3 ARG HG3 H -13.827 1.926 -9.672 1.00 . A A . 3 ARG HG3 1 1
17 7736 1 1 3 ARG HH11 H -10.392 3.885 -11.397 1.00 . A A . 3 ARG HH11 1 1
17 7737 1 1 3 ARG HH12 H -8.939 4.785 -11.120 1.00 . A A . 3 ARG HH12 1 1
17 7738 1 1 3 ARG HH21 H -9.655 5.476 -7.769 1.00 . A A . 3 ARG HH21 1 1
17 7739 1 1 3 ARG HH22 H -8.521 5.688 -9.059 1.00 . A A . 3 ARG HH22 1 1
17 7740 1 1 3 ARG N N -15.806 1.874 -7.401 1.00 . A A . 3 ARG N 1 1
17 7741 1 1 3 ARG NE N -11.320 4.125 -9.070 1.00 . A A . 3 ARG NE 1 1
17 7742 1 1 3 ARG NH1 N -9.804 4.412 -10.784 1.00 . A A . 3 ARG NH1 1 1
17 7743 1 1 3 ARG NH2 N -9.384 5.318 -8.718 1.00 . A A . 3 ARG NH2 1 1
17 7744 1 1 3 ARG O O -16.496 4.217 -6.126 1.00 . A A . 3 ARG O 1 1
17 7745 1 1 4 GLY C C -13.787 5.789 -3.273 1.00 . A A . 4 GLY C 1 1
17 7746 1 1 4 GLY CA C -14.876 5.426 -4.263 1.00 . A A . 4 GLY CA 1 1
17 7747 1 1 4 GLY H H -13.523 4.093 -5.200 1.00 . A A . 4 GLY H 1 1
17 7748 1 1 4 GLY HA2 H -15.155 6.311 -4.815 1.00 . A A . 4 GLY HA2 1 1
17 7749 1 1 4 GLY HA3 H -15.737 5.067 -3.719 1.00 . A A . 4 GLY HA3 1 1
17 7750 1 1 4 GLY N N -14.453 4.403 -5.202 1.00 . A A . 4 GLY N 1 1
17 7751 1 1 4 GLY O O -13.664 6.946 -2.873 1.00 . A A . 4 GLY O 1 1
17 7752 1 1 5 TRP C C -10.578 5.160 -2.651 1.00 . A A . 5 TRP C 1 1
17 7753 1 1 5 TRP CA C -11.912 5.017 -1.927 1.00 . A A . 5 TRP CA 1 1
17 7754 1 1 5 TRP CB C -11.843 3.864 -0.924 1.00 . A A . 5 TRP CB 1 1
17 7755 1 1 5 TRP CD1 C -10.379 4.417 1.105 1.00 . A A . 5 TRP CD1 1 1
17 7756 1 1 5 TRP CD2 C -12.571 4.721 1.442 1.00 . A A . 5 TRP CD2 1 1
17 7757 1 1 5 TRP CE2 C -11.884 5.057 2.624 1.00 . A A . 5 TRP CE2 1 1
17 7758 1 1 5 TRP CE3 C -13.964 4.834 1.417 1.00 . A A . 5 TRP CE3 1 1
17 7759 1 1 5 TRP CG C -11.590 4.314 0.482 1.00 . A A . 5 TRP CG 1 1
17 7760 1 1 5 TRP CH2 C -13.907 5.600 3.716 1.00 . A A . 5 TRP CH2 1 1
17 7761 1 1 5 TRP CZ2 C -12.544 5.498 3.769 1.00 . A A . 5 TRP CZ2 1 1
17 7762 1 1 5 TRP CZ3 C -14.618 5.273 2.554 1.00 . A A . 5 TRP CZ3 1 1
17 7763 1 1 5 TRP H H -13.146 3.896 -3.231 1.00 . A A . 5 TRP H 1 1
17 7764 1 1 5 TRP HA H -12.119 5.933 -1.394 1.00 . A A . 5 TRP HA 1 1
17 7765 1 1 5 TRP HB2 H -12.779 3.326 -0.938 1.00 . A A . 5 TRP HB2 1 1
17 7766 1 1 5 TRP HB3 H -11.045 3.193 -1.210 1.00 . A A . 5 TRP HB3 1 1
17 7767 1 1 5 TRP HD1 H -9.434 4.177 0.640 1.00 . A A . 5 TRP HD1 1 1
17 7768 1 1 5 TRP HE1 H -9.829 5.017 3.041 1.00 . A A . 5 TRP HE1 1 1
17 7769 1 1 5 TRP HE3 H -14.529 4.586 0.531 1.00 . A A . 5 TRP HE3 1 1
17 7770 1 1 5 TRP HH2 H -14.459 5.938 4.581 1.00 . A A . 5 TRP HH2 1 1
17 7771 1 1 5 TRP HZ2 H -12.011 5.755 4.673 1.00 . A A . 5 TRP HZ2 1 1
17 7772 1 1 5 TRP HZ3 H -15.694 5.366 2.553 1.00 . A A . 5 TRP HZ3 1 1
17 7773 1 1 5 TRP N N -12.997 4.798 -2.876 1.00 . A A . 5 TRP N 1 1
17 7774 1 1 5 TRP NE1 N -10.548 4.863 2.393 1.00 . A A . 5 TRP NE1 1 1
17 7775 1 1 5 TRP O O -10.493 4.957 -3.862 1.00 . A A . 5 TRP O 1 1
17 7776 1 1 6 ILE C C -7.359 4.430 -2.274 1.00 . A A . 6 ILE C 1 1
17 7777 1 1 6 ILE CA C -8.208 5.680 -2.475 1.00 . A A . 6 ILE CA 1 1
17 7778 1 1 6 ILE CB C -7.478 6.888 -1.856 1.00 . A A . 6 ILE CB 1 1
17 7779 1 1 6 ILE CD1 C -9.070 8.347 -0.505 1.00 . A A . 6 ILE CD1 1 1
17 7780 1 1 6 ILE CG1 C -8.396 8.113 -1.840 1.00 . A A . 6 ILE CG1 1 1
17 7781 1 1 6 ILE CG2 C -6.200 7.186 -2.625 1.00 . A A . 6 ILE CG2 1 1
17 7782 1 1 6 ILE H H -9.667 5.659 -0.942 1.00 . A A . 6 ILE H 1 1
17 7783 1 1 6 ILE HA H -8.321 5.860 -3.534 1.00 . A A . 6 ILE HA 1 1
17 7784 1 1 6 ILE HB H -7.208 6.636 -0.841 1.00 . A A . 6 ILE HB 1 1
17 7785 1 1 6 ILE HD11 H -8.396 8.067 0.292 1.00 . A A . 6 ILE HD11 1 1
17 7786 1 1 6 ILE HD12 H -9.967 7.748 -0.446 1.00 . A A . 6 ILE HD12 1 1
17 7787 1 1 6 ILE HD13 H -9.326 9.392 -0.409 1.00 . A A . 6 ILE HD13 1 1
17 7788 1 1 6 ILE HG12 H -7.815 8.992 -2.075 1.00 . A A . 6 ILE HG12 1 1
17 7789 1 1 6 ILE HG13 H -9.168 7.986 -2.584 1.00 . A A . 6 ILE HG13 1 1
17 7790 1 1 6 ILE HG21 H -6.448 7.511 -3.624 1.00 . A A . 6 ILE HG21 1 1
17 7791 1 1 6 ILE HG22 H -5.595 6.292 -2.678 1.00 . A A . 6 ILE HG22 1 1
17 7792 1 1 6 ILE HG23 H -5.648 7.963 -2.119 1.00 . A A . 6 ILE HG23 1 1
17 7793 1 1 6 ILE N N -9.538 5.511 -1.902 1.00 . A A . 6 ILE N 1 1
17 7794 1 1 6 ILE O O -6.539 4.364 -1.358 1.00 . A A . 6 ILE O 1 1
17 7795 1 1 7 LYS C C -5.379 2.380 -3.546 1.00 . A A . 7 LYS C 1 1
17 7796 1 1 7 LYS CA C -6.811 2.190 -3.055 1.00 . A A . 7 LYS CA 1 1
17 7797 1 1 7 LYS CB C -7.504 1.100 -3.875 1.00 . A A . 7 LYS CB 1 1
17 7798 1 1 7 LYS CD C -8.653 -0.748 -2.614 1.00 . A A . 7 LYS CD 1 1
17 7799 1 1 7 LYS CE C -10.004 -1.388 -2.336 1.00 . A A . 7 LYS CE 1 1
17 7800 1 1 7 LYS CG C -8.809 0.618 -3.264 1.00 . A A . 7 LYS CG 1 1
17 7801 1 1 7 LYS H H -8.226 3.551 -3.846 1.00 . A A . 7 LYS H 1 1
17 7802 1 1 7 LYS HA H -6.786 1.887 -2.019 1.00 . A A . 7 LYS HA 1 1
17 7803 1 1 7 LYS HB2 H -7.713 1.487 -4.861 1.00 . A A . 7 LYS HB2 1 1
17 7804 1 1 7 LYS HB3 H -6.838 0.255 -3.964 1.00 . A A . 7 LYS HB3 1 1
17 7805 1 1 7 LYS HD2 H -8.092 -1.389 -3.278 1.00 . A A . 7 LYS HD2 1 1
17 7806 1 1 7 LYS HD3 H -8.120 -0.633 -1.683 1.00 . A A . 7 LYS HD3 1 1
17 7807 1 1 7 LYS HE2 H -10.581 -1.394 -3.249 1.00 . A A . 7 LYS HE2 1 1
17 7808 1 1 7 LYS HE3 H -9.846 -2.405 -2.005 1.00 . A A . 7 LYS HE3 1 1
17 7809 1 1 7 LYS HG2 H -9.127 1.327 -2.514 1.00 . A A . 7 LYS HG2 1 1
17 7810 1 1 7 LYS HG3 H -9.557 0.555 -4.041 1.00 . A A . 7 LYS HG3 1 1
17 7811 1 1 7 LYS HZ1 H -11.044 0.287 -1.645 1.00 . A A . 7 LYS HZ1 1 1
17 7812 1 1 7 LYS HZ2 H -10.174 -0.524 -0.441 1.00 . A A . 7 LYS HZ2 1 1
17 7813 1 1 7 LYS HZ3 H -11.620 -1.179 -1.028 1.00 . A A . 7 LYS HZ3 1 1
17 7814 1 1 7 LYS N N -7.560 3.439 -3.137 1.00 . A A . 7 LYS N 1 1
17 7815 1 1 7 LYS NZ N -10.764 -0.650 -1.290 1.00 . A A . 7 LYS NZ 1 1
17 7816 1 1 7 LYS O O -5.152 2.862 -4.656 1.00 . A A . 7 LYS O 1 1
17 7817 1 1 8 . C C -2.547 3.577 -2.929 1.00 . A A . 8 DBB C 1 1
17 7818 1 1 8 . CA C -3.008 2.128 -3.063 1.00 . A A . 8 DBB CA 1 1
17 7819 1 1 8 . CB C -2.158 1.213 -2.179 1.00 . A A . 8 DBB CB 1 1
17 7820 1 1 8 . CG C -0.666 1.393 -2.375 1.00 . A A . 8 DBB CG 1 1
17 7821 1 1 8 . H H -4.661 1.621 -1.841 1.00 . A A . 8 DBB H 1 1
17 7822 1 1 8 . HA H -2.896 1.822 -4.091 1.00 . A A . 8 DBB HA 1 1
17 7823 1 1 8 . HB3 H -2.414 0.181 -2.381 1.00 . A A . 8 DBB HB3 1 1
17 7824 1 1 8 . HG1 H -0.132 0.728 -1.712 1.00 . A A . 8 DBB HG1 1 1
17 7825 1 1 8 . HG2 H -0.396 2.414 -2.152 1.00 . A A . 8 DBB HG2 1 1
17 7826 1 1 8 . HG3 H -0.407 1.167 -3.398 1.00 . A A . 8 DBB HG3 1 1
17 7827 1 1 8 . N N -4.418 1.999 -2.712 1.00 . A A . 8 DBB N 1 1
17 7828 1 1 8 . O O -1.871 4.107 -3.811 1.00 . A A . 8 DBB O 1 1
17 7829 1 1 9 LEU C C -1.133 5.729 -1.055 1.00 . A A . 9 LEU C 1 1
17 7830 1 1 9 LEU CA C -2.558 5.608 -1.586 1.00 . A A . 9 LEU CA 1 1
17 7831 1 1 9 LEU CB C -3.536 6.248 -0.600 1.00 . A A . 9 LEU CB 1 1
17 7832 1 1 9 LEU CD1 C -3.033 6.756 1.807 1.00 . A A . 9 LEU CD1 1 1
17 7833 1 1 9 LEU CD2 C -4.834 5.117 1.232 1.00 . A A . 9 LEU CD2 1 1
17 7834 1 1 9 LEU CG C -3.480 5.684 0.823 1.00 . A A . 9 LEU CG 1 1
17 7835 1 1 9 LEU H H -3.470 3.745 -1.163 1.00 . A A . 9 LEU H 1 1
17 7836 1 1 9 LEU HA H -2.620 6.129 -2.525 1.00 . A A . 9 LEU HA 1 1
17 7837 1 1 9 LEU HB2 H -3.327 7.307 -0.557 1.00 . A A . 9 LEU HB2 1 1
17 7838 1 1 9 LEU HB3 H -4.536 6.112 -0.981 1.00 . A A . 9 LEU HB3 1 1
17 7839 1 1 9 LEU HD11 H -2.393 7.464 1.302 1.00 . A A . 9 LEU HD11 1 1
17 7840 1 1 9 LEU HD12 H -2.490 6.297 2.620 1.00 . A A . 9 LEU HD12 1 1
17 7841 1 1 9 LEU HD13 H -3.899 7.270 2.198 1.00 . A A . 9 LEU HD13 1 1
17 7842 1 1 9 LEU HD21 H -4.942 4.117 0.838 1.00 . A A . 9 LEU HD21 1 1
17 7843 1 1 9 LEU HD22 H -5.621 5.745 0.840 1.00 . A A . 9 LEU HD22 1 1
17 7844 1 1 9 LEU HD23 H -4.902 5.089 2.309 1.00 . A A . 9 LEU HD23 1 1
17 7845 1 1 9 LEU HG H -2.757 4.881 0.854 1.00 . A A . 9 LEU HG 1 1
17 7846 1 1 9 LEU N N -2.926 4.217 -1.827 1.00 . A A . 9 LEU N 1 1
17 7847 1 1 9 LEU O O -0.448 6.717 -1.319 1.00 . A A . 9 LEU O 1 1
17 7848 1 1 10 . C C 0.775 3.793 1.451 1.00 . A A . 10 DBB C 1 1
17 7849 1 1 10 . CA C 0.656 4.744 0.259 1.00 . A A . 10 DBB CA 1 1
17 7850 1 1 10 . CB C 1.688 4.409 -0.829 1.00 . A A . 10 DBB CB 1 1
17 7851 1 1 10 . CG C 3.049 5.028 -0.564 1.00 . A A . 10 DBB CG 1 1
17 7852 1 1 10 . H H -1.279 3.967 -0.124 1.00 . A A . 10 DBB H 1 1
17 7853 1 1 10 . HA H 0.844 5.749 0.610 1.00 . A A . 10 DBB HA 1 1
17 7854 1 1 10 . HB3 H 1.322 4.799 -1.771 1.00 . A A . 10 DBB HB3 1 1
17 7855 1 1 10 . HG1 H 3.789 4.562 -1.198 1.00 . A A . 10 DBB HG1 1 1
17 7856 1 1 10 . HG2 H 3.317 4.881 0.472 1.00 . A A . 10 DBB HG2 1 1
17 7857 1 1 10 . HG3 H 3.009 6.086 -0.777 1.00 . A A . 10 DBB HG3 1 1
17 7858 1 1 10 . N N -0.690 4.727 -0.304 1.00 . A A . 10 DBB N 1 1
17 7859 1 1 10 . O O 0.523 2.593 1.336 1.00 . A A . 10 DBB O 1 1
17 7860 1 1 11 LYS C C 0.029 2.865 4.226 1.00 . A A . 11 LYS C 1 1
17 7861 1 1 11 LYS CA C 1.326 3.565 3.820 1.00 . A A . 11 LYS CA 1 1
17 7862 1 1 11 LYS CB C 1.804 4.464 4.961 1.00 . A A . 11 LYS CB 1 1
17 7863 1 1 11 LYS CD C 3.466 6.327 5.259 1.00 . A A . 11 LYS CD 1 1
17 7864 1 1 11 LYS CE C 4.485 7.029 4.375 1.00 . A A . 11 LYS CE 1 1
17 7865 1 1 11 LYS CG C 3.260 4.881 4.837 1.00 . A A . 11 LYS CG 1 1
17 7866 1 1 11 LYS H H 1.345 5.309 2.620 1.00 . A A . 11 LYS H 1 1
17 7867 1 1 11 LYS HA H 2.078 2.814 3.632 1.00 . A A . 11 LYS HA 1 1
17 7868 1 1 11 LYS HB2 H 1.197 5.357 4.978 1.00 . A A . 11 LYS HB2 1 1
17 7869 1 1 11 LYS HB3 H 1.680 3.938 5.895 1.00 . A A . 11 LYS HB3 1 1
17 7870 1 1 11 LYS HD2 H 2.523 6.850 5.188 1.00 . A A . 11 LYS HD2 1 1
17 7871 1 1 11 LYS HD3 H 3.815 6.348 6.282 1.00 . A A . 11 LYS HD3 1 1
17 7872 1 1 11 LYS HE2 H 5.197 7.541 5.004 1.00 . A A . 11 LYS HE2 1 1
17 7873 1 1 11 LYS HE3 H 4.998 6.288 3.778 1.00 . A A . 11 LYS HE3 1 1
17 7874 1 1 11 LYS HG2 H 3.862 4.244 5.469 1.00 . A A . 11 LYS HG2 1 1
17 7875 1 1 11 LYS HG3 H 3.572 4.766 3.809 1.00 . A A . 11 LYS HG3 1 1
17 7876 1 1 11 LYS HZ1 H 3.625 7.578 2.551 1.00 . A A . 11 LYS HZ1 1 1
17 7877 1 1 11 LYS HZ2 H 4.482 8.825 3.309 1.00 . A A . 11 LYS HZ2 1 1
17 7878 1 1 11 LYS HZ3 H 2.960 8.371 3.889 1.00 . A A . 11 LYS HZ3 1 1
17 7879 1 1 11 LYS N N 1.162 4.347 2.597 1.00 . A A . 11 LYS N 1 1
17 7880 1 1 11 LYS NZ N 3.843 8.020 3.467 1.00 . A A . 11 LYS NZ 1 1
17 7881 1 1 11 LYS O O 0.045 1.946 5.044 1.00 . A A . 11 LYS O 1 1
17 7882 1 1 12 ASP C C -2.696 1.517 3.073 1.00 . A A . 12 ASP C 1 1
17 7883 1 1 12 ASP CA C -2.387 2.711 3.977 1.00 . A A . 12 ASP CA 1 1
17 7884 1 1 12 ASP CB C -3.492 3.761 3.848 1.00 . A A . 12 ASP CB 1 1
17 7885 1 1 12 ASP CG C -3.773 4.466 5.160 1.00 . A A . 12 ASP CG 1 1
17 7886 1 1 12 ASP H H -1.050 4.041 3.019 1.00 . A A . 12 ASP H 1 1
17 7887 1 1 12 ASP HA H -2.351 2.368 5.000 1.00 . A A . 12 ASP HA 1 1
17 7888 1 1 12 ASP HB2 H -3.193 4.500 3.120 1.00 . A A . 12 ASP HB2 1 1
17 7889 1 1 12 ASP HB3 H -4.401 3.280 3.515 1.00 . A A . 12 ASP HB3 1 1
17 7890 1 1 12 ASP N N -1.092 3.302 3.659 1.00 . A A . 12 ASP N 1 1
17 7891 1 1 12 ASP O O -3.860 1.201 2.826 1.00 . A A . 12 ASP O 1 1
17 7892 1 1 12 ASP OD1 O -2.952 5.316 5.564 1.00 . A A . 12 ASP OD1 1 1
17 7893 1 1 12 ASP OD2 O -4.813 4.169 5.783 1.00 . A A . 12 ASP OD2 1 1
17 7894 1 1 13 CYS C C -0.969 -1.480 2.198 1.00 . A A . 13 CYS C 1 1
17 7895 1 1 13 CYS CA C -1.819 -0.305 1.715 1.00 . A A . 13 CYS CA 1 1
17 7896 1 1 13 CYS CB C -1.442 0.054 0.277 1.00 . A A . 13 CYS CB 1 1
17 7897 1 1 13 CYS H H -0.747 1.146 2.815 1.00 . A A . 13 CYS H 1 1
17 7898 1 1 13 CYS HA H -2.859 -0.593 1.742 1.00 . A A . 13 CYS HA 1 1
17 7899 1 1 13 CYS HB2 H -0.386 0.279 0.235 1.00 . A A . 13 CYS HB2 1 1
17 7900 1 1 13 CYS HB3 H -1.650 -0.789 -0.365 1.00 . A A . 13 CYS HB3 1 1
17 7901 1 1 13 CYS N N -1.650 0.854 2.585 1.00 . A A . 13 CYS N 1 1
17 7902 1 1 13 CYS O O 0.014 -1.853 1.556 1.00 . A A . 13 CYS O 1 1
17 7903 1 1 13 CYS SG S -2.339 1.493 -0.389 1.00 . A A . 13 CYS SG 1 1
17 7904 1 1 14 PRO C C -0.717 -4.476 3.059 1.00 . A A . 14 PRO C 1 1
17 7905 1 1 14 PRO CA C -0.601 -3.216 3.913 1.00 . A A . 14 PRO CA 1 1
17 7906 1 1 14 PRO CB C -1.263 -3.440 5.282 1.00 . A A . 14 PRO CB 1 1
17 7907 1 1 14 PRO CD C -2.485 -1.707 4.177 1.00 . A A . 14 PRO CD 1 1
17 7908 1 1 14 PRO CG C -2.092 -2.223 5.530 1.00 . A A . 14 PRO CG 1 1
17 7909 1 1 14 PRO HA H 0.440 -2.978 4.050 1.00 . A A . 14 PRO HA 1 1
17 7910 1 1 14 PRO HB2 H -1.874 -4.329 5.247 1.00 . A A . 14 PRO HB2 1 1
17 7911 1 1 14 PRO HB3 H -0.499 -3.554 6.037 1.00 . A A . 14 PRO HB3 1 1
17 7912 1 1 14 PRO HD2 H -3.388 -2.191 3.835 1.00 . A A . 14 PRO HD2 1 1
17 7913 1 1 14 PRO HD3 H -2.612 -0.637 4.203 1.00 . A A . 14 PRO HD3 1 1
17 7914 1 1 14 PRO HG2 H -2.970 -2.486 6.100 1.00 . A A . 14 PRO HG2 1 1
17 7915 1 1 14 PRO HG3 H -1.509 -1.483 6.058 1.00 . A A . 14 PRO HG3 1 1
17 7916 1 1 14 PRO N N -1.336 -2.082 3.344 1.00 . A A . 14 PRO N 1 1
17 7917 1 1 14 PRO O O 0.070 -5.412 3.207 1.00 . A A . 14 PRO O 1 1
17 7918 1 1 15 ASN C C -3.109 -5.402 0.365 1.00 . A A . 15 ASN C 1 1
17 7919 1 1 15 ASN CA C -1.922 -5.642 1.295 1.00 . A A . 15 ASN CA 1 1
17 7920 1 1 15 ASN CB C -2.160 -6.905 2.123 1.00 . A A . 15 ASN CB 1 1
17 7921 1 1 15 ASN CG C -1.585 -8.146 1.467 1.00 . A A . 15 ASN CG 1 1
17 7922 1 1 15 ASN H H -2.295 -3.719 2.101 1.00 . A A . 15 ASN H 1 1
17 7923 1 1 15 ASN HA H -1.033 -5.777 0.696 1.00 . A A . 15 ASN HA 1 1
17 7924 1 1 15 ASN HB2 H -1.697 -6.787 3.091 1.00 . A A . 15 ASN HB2 1 1
17 7925 1 1 15 ASN HB3 H -3.223 -7.049 2.252 1.00 . A A . 15 ASN HB3 1 1
17 7926 1 1 15 ASN HD21 H -1.687 -9.136 3.188 1.00 . A A . 15 ASN HD21 1 1
17 7927 1 1 15 ASN HD22 H -1.058 -10.024 1.848 1.00 . A A . 15 ASN HD22 1 1
17 7928 1 1 15 ASN N N -1.702 -4.494 2.170 1.00 . A A . 15 ASN N 1 1
17 7929 1 1 15 ASN ND2 N -1.428 -9.209 2.246 1.00 . A A . 15 ASN ND2 1 1
17 7930 1 1 15 ASN O O -3.095 -5.819 -0.794 1.00 . A A . 15 ASN O 1 1
17 7931 1 1 15 ASN OD1 O -1.286 -8.148 0.272 1.00 . A A . 15 ASN OD1 1 1
17 7932 1 1 16 VAL C C -6.152 -5.698 -0.147 1.00 . A A . 16 VAL C 1 1
17 7933 1 1 16 VAL CA C -5.332 -4.436 0.101 1.00 . A A . 16 VAL CA 1 1
17 7934 1 1 16 VAL CB C -4.983 -3.789 -1.253 1.00 . A A . 16 VAL CB 1 1
17 7935 1 1 16 VAL CG1 C -6.239 -3.268 -1.936 1.00 . A A . 16 VAL CG1 1 1
17 7936 1 1 16 VAL CG2 C -3.967 -2.672 -1.066 1.00 . A A . 16 VAL CG2 1 1
17 7937 1 1 16 VAL H H -4.086 -4.428 1.811 1.00 . A A . 16 VAL H 1 1
17 7938 1 1 16 VAL HA H -5.932 -3.737 0.665 1.00 . A A . 16 VAL HA 1 1
17 7939 1 1 16 VAL HB H -4.544 -4.544 -1.887 1.00 . A A . 16 VAL HB 1 1
17 7940 1 1 16 VAL HG11 H -6.699 -4.066 -2.501 1.00 . A A . 16 VAL HG11 1 1
17 7941 1 1 16 VAL HG12 H -5.976 -2.460 -2.602 1.00 . A A . 16 VAL HG12 1 1
17 7942 1 1 16 VAL HG13 H -6.932 -2.909 -1.190 1.00 . A A . 16 VAL HG13 1 1
17 7943 1 1 16 VAL HG21 H -3.831 -2.149 -2.000 1.00 . A A . 16 VAL HG21 1 1
17 7944 1 1 16 VAL HG22 H -3.024 -3.093 -0.749 1.00 . A A . 16 VAL HG22 1 1
17 7945 1 1 16 VAL HG23 H -4.324 -1.983 -0.315 1.00 . A A . 16 VAL HG23 1 1
17 7946 1 1 16 VAL N N -4.135 -4.731 0.882 1.00 . A A . 16 VAL N 1 1
17 7947 1 1 16 VAL O O -5.637 -6.812 -0.061 1.00 . A A . 16 VAL O 1 1
17 7948 1 1 17 ILE C C -8.910 -6.553 -2.121 1.00 . A A . 17 ILE C 1 1
17 7949 1 1 17 ILE CA C -8.328 -6.637 -0.710 1.00 . A A . 17 ILE CA 1 1
17 7950 1 1 17 ILE CB C -9.484 -6.695 0.321 1.00 . A A . 17 ILE CB 1 1
17 7951 1 1 17 ILE CD1 C -9.520 -4.387 1.400 1.00 . A A . 17 ILE CD1 1 1
17 7952 1 1 17 ILE CG1 C -9.158 -5.848 1.557 1.00 . A A . 17 ILE CG1 1 1
17 7953 1 1 17 ILE CG2 C -9.763 -8.136 0.724 1.00 . A A . 17 ILE CG2 1 1
17 7954 1 1 17 ILE H H -7.786 -4.602 -0.503 1.00 . A A . 17 ILE H 1 1
17 7955 1 1 17 ILE HA H -7.752 -7.547 -0.623 1.00 . A A . 17 ILE HA 1 1
17 7956 1 1 17 ILE HB H -10.373 -6.302 -0.149 1.00 . A A . 17 ILE HB 1 1
17 7957 1 1 17 ILE HD11 H -9.911 -4.011 2.334 1.00 . A A . 17 ILE HD11 1 1
17 7958 1 1 17 ILE HD12 H -10.269 -4.282 0.629 1.00 . A A . 17 ILE HD12 1 1
17 7959 1 1 17 ILE HD13 H -8.640 -3.823 1.126 1.00 . A A . 17 ILE HD13 1 1
17 7960 1 1 17 ILE HG12 H -9.703 -6.235 2.405 1.00 . A A . 17 ILE HG12 1 1
17 7961 1 1 17 ILE HG13 H -8.098 -5.910 1.758 1.00 . A A . 17 ILE HG13 1 1
17 7962 1 1 17 ILE HG21 H -10.659 -8.481 0.229 1.00 . A A . 17 ILE HG21 1 1
17 7963 1 1 17 ILE HG22 H -9.899 -8.191 1.795 1.00 . A A . 17 ILE HG22 1 1
17 7964 1 1 17 ILE HG23 H -8.929 -8.760 0.435 1.00 . A A . 17 ILE HG23 1 1
17 7965 1 1 17 ILE N N -7.433 -5.514 -0.452 1.00 . A A . 17 ILE N 1 1
17 7966 1 1 17 ILE O O -8.361 -5.869 -2.985 1.00 . A A . 17 ILE O 1 1
17 7967 1 1 18 SER C C -9.775 -7.901 -4.713 1.00 . A A . 18 SER C 1 1
17 7968 1 1 18 SER CA C -10.671 -7.258 -3.657 1.00 . A A . 18 SER CA 1 1
17 7969 1 1 18 SER CB C -11.045 -5.832 -4.076 1.00 . A A . 18 SER CB 1 1
17 7970 1 1 18 SER H H -10.409 -7.782 -1.625 1.00 . A A . 18 SER H 1 1
17 7971 1 1 18 SER HA H -11.574 -7.843 -3.571 1.00 . A A . 18 SER HA 1 1
17 7972 1 1 18 SER HB2 H -10.181 -5.193 -3.986 1.00 . A A . 18 SER HB2 1 1
17 7973 1 1 18 SER HB3 H -11.384 -5.838 -5.102 1.00 . A A . 18 SER HB3 1 1
17 7974 1 1 18 SER HG H -11.697 -4.800 -2.544 1.00 . A A . 18 SER HG 1 1
17 7975 1 1 18 SER N N -10.019 -7.254 -2.351 1.00 . A A . 18 SER N 1 1
17 7976 1 1 18 SER O O -9.921 -9.083 -5.025 1.00 . A A . 18 SER O 1 1
17 7977 1 1 18 SER OG O -12.080 -5.316 -3.256 1.00 . A A . 18 SER OG 1 1
17 7978 1 1 19 SER C C -6.957 -6.536 -6.716 1.00 . A A . 19 SER C 1 1
17 7979 1 1 19 SER CA C -7.929 -7.623 -6.275 1.00 . A A . 19 SER CA 1 1
17 7980 1 1 19 SER CB C -8.703 -8.148 -7.482 1.00 . A A . 19 SER CB 1 1
17 7981 1 1 19 SER H H -8.774 -6.188 -4.969 1.00 . A A . 19 SER H 1 1
17 7982 1 1 19 SER HA H -7.366 -8.435 -5.840 1.00 . A A . 19 SER HA 1 1
17 7983 1 1 19 SER HB2 H -8.009 -8.384 -8.273 1.00 . A A . 19 SER HB2 1 1
17 7984 1 1 19 SER HB3 H -9.242 -9.039 -7.198 1.00 . A A . 19 SER HB3 1 1
17 7985 1 1 19 SER HG H -9.198 -6.621 -8.605 1.00 . A A . 19 SER HG 1 1
17 7986 1 1 19 SER N N -8.846 -7.121 -5.258 1.00 . A A . 19 SER N 1 1
17 7987 1 1 19 SER O O -7.106 -5.949 -7.789 1.00 . A A . 19 SER O 1 1
17 7988 1 1 19 SER OG O -9.627 -7.184 -7.957 1.00 . A A . 19 SER OG 1 1
17 7989 1 1 20 ILE C C -5.586 -3.887 -6.342 1.00 . A A . 20 ILE C 1 1
17 7990 1 1 20 ILE CA C -4.950 -5.269 -6.172 1.00 . A A . 20 ILE CA 1 1
17 7991 1 1 20 ILE CB C -4.121 -5.653 -7.428 1.00 . A A . 20 ILE CB 1 1
17 7992 1 1 20 ILE CD1 C -1.741 -6.083 -8.238 1.00 . A A . 20 ILE CD1 1 1
17 7993 1 1 20 ILE CG1 C -2.645 -5.817 -7.052 1.00 . A A . 20 ILE CG1 1 1
17 7994 1 1 20 ILE CG2 C -4.273 -4.632 -8.549 1.00 . A A . 20 ILE CG2 1 1
17 7995 1 1 20 ILE H H -5.898 -6.788 -5.048 1.00 . A A . 20 ILE H 1 1
17 7996 1 1 20 ILE HA H -4.277 -5.232 -5.326 1.00 . A A . 20 ILE HA 1 1
17 7997 1 1 20 ILE HB H -4.491 -6.600 -7.793 1.00 . A A . 20 ILE HB 1 1
17 7998 1 1 20 ILE HD11 H -2.212 -6.797 -8.897 1.00 . A A . 20 ILE HD11 1 1
17 7999 1 1 20 ILE HD12 H -0.799 -6.480 -7.891 1.00 . A A . 20 ILE HD12 1 1
17 8000 1 1 20 ILE HD13 H -1.568 -5.159 -8.772 1.00 . A A . 20 ILE HD13 1 1
17 8001 1 1 20 ILE HG12 H -2.302 -4.915 -6.569 1.00 . A A . 20 ILE HG12 1 1
17 8002 1 1 20 ILE HG13 H -2.546 -6.647 -6.367 1.00 . A A . 20 ILE HG13 1 1
17 8003 1 1 20 ILE HG21 H -3.898 -5.051 -9.470 1.00 . A A . 20 ILE HG21 1 1
17 8004 1 1 20 ILE HG22 H -3.708 -3.746 -8.302 1.00 . A A . 20 ILE HG22 1 1
17 8005 1 1 20 ILE HG23 H -5.315 -4.375 -8.669 1.00 . A A . 20 ILE HG23 1 1
17 8006 1 1 20 ILE N N -5.958 -6.280 -5.882 1.00 . A A . 20 ILE N 1 1
17 8007 1 1 20 ILE O O -6.741 -3.767 -6.752 1.00 . A A . 20 ILE O 1 1
17 8008 1 1 21 CYS C C -5.887 -1.177 -7.487 1.00 . A A . 21 CYS C 1 1
17 8009 1 1 21 CYS CA C -5.304 -1.476 -6.109 1.00 . A A . 21 CYS CA 1 1
17 8010 1 1 21 CYS CB C -4.179 -0.486 -5.776 1.00 . A A . 21 CYS CB 1 1
17 8011 1 1 21 CYS H H -3.922 -3.013 -5.680 1.00 . A A . 21 CYS H 1 1
17 8012 1 1 21 CYS HA H -6.084 -1.361 -5.383 1.00 . A A . 21 CYS HA 1 1
17 8013 1 1 21 CYS HB2 H -4.610 0.488 -5.619 1.00 . A A . 21 CYS HB2 1 1
17 8014 1 1 21 CYS HB3 H -3.694 -0.801 -4.866 1.00 . A A . 21 CYS HB3 1 1
17 8015 1 1 21 CYS N N -4.824 -2.850 -6.010 1.00 . A A . 21 CYS N 1 1
17 8016 1 1 21 CYS O O -6.955 -0.576 -7.603 1.00 . A A . 21 CYS O 1 1
17 8017 1 1 21 CYS SG S -2.894 -0.309 -7.062 1.00 . A A . 21 CYS SG 1 1
17 8018 1 1 22 ALA C C -4.629 -1.944 -10.905 1.00 . A A . 22 ALA C 1 1
17 8019 1 1 22 ALA CA C -5.627 -1.380 -9.897 1.00 . A A . 22 ALA CA 1 1
17 8020 1 1 22 ALA CB C -5.850 0.104 -10.152 1.00 . A A . 22 ALA CB 1 1
17 8021 1 1 22 ALA H H -4.343 -2.070 -8.363 1.00 . A A . 22 ALA H 1 1
17 8022 1 1 22 ALA HA H -6.572 -1.888 -10.023 1.00 . A A . 22 ALA HA 1 1
17 8023 1 1 22 ALA HB1 H -6.754 0.239 -10.729 1.00 . A A . 22 ALA HB1 1 1
17 8024 1 1 22 ALA HB2 H -5.011 0.506 -10.699 1.00 . A A . 22 ALA HB2 1 1
17 8025 1 1 22 ALA HB3 H -5.946 0.621 -9.208 1.00 . A A . 22 ALA HB3 1 1
17 8026 1 1 22 ALA N N -5.182 -1.600 -8.525 1.00 . A A . 22 ALA N 1 1
17 8027 1 1 22 ALA O O -3.550 -1.388 -11.103 1.00 . A A . 22 ALA O 1 1
17 8028 1 1 23 GLY C C -2.705 -3.816 -12.061 1.00 . A A . 23 GLY C 1 1
17 8029 1 1 23 GLY CA C -4.141 -3.676 -12.531 1.00 . A A . 23 GLY CA 1 1
17 8030 1 1 23 GLY H H -5.878 -3.444 -11.346 1.00 . A A . 23 GLY H 1 1
17 8031 1 1 23 GLY HA2 H -4.528 -4.658 -12.759 1.00 . A A . 23 GLY HA2 1 1
17 8032 1 1 23 GLY HA3 H -4.156 -3.080 -13.432 1.00 . A A . 23 GLY HA3 1 1
17 8033 1 1 23 GLY N N -5.004 -3.051 -11.543 1.00 . A A . 23 GLY N 1 1
17 8034 1 1 23 GLY O O -2.446 -4.338 -10.978 1.00 . A A . 23 GLY O 1 1
17 8035 1 1 24 THR C C 0.428 -2.321 -13.264 1.00 . A A . 24 THR C 1 1
17 8036 1 1 24 THR CA C -0.356 -3.419 -12.552 1.00 . A A . 24 THR CA 1 1
17 8037 1 1 24 THR CB C 0.208 -4.792 -12.926 1.00 . A A . 24 THR CB 1 1
17 8038 1 1 24 THR CG2 C -0.053 -5.175 -14.367 1.00 . A A . 24 THR CG2 1 1
17 8039 1 1 24 THR H H -2.047 -2.943 -13.732 1.00 . A A . 24 THR H 1 1
17 8040 1 1 24 THR HA H -0.259 -3.280 -11.486 1.00 . A A . 24 THR HA 1 1
17 8041 1 1 24 THR HB H -0.250 -5.541 -12.296 1.00 . A A . 24 THR HB 1 1
17 8042 1 1 24 THR HG1 H 1.850 -5.674 -12.326 1.00 . A A . 24 THR HG1 1 1
17 8043 1 1 24 THR HG21 H 0.405 -4.448 -15.021 1.00 . A A . 24 THR HG21 1 1
17 8044 1 1 24 THR HG22 H -1.118 -5.199 -14.545 1.00 . A A . 24 THR HG22 1 1
17 8045 1 1 24 THR HG23 H 0.368 -6.151 -14.561 1.00 . A A . 24 THR HG23 1 1
17 8046 1 1 24 THR N N -1.774 -3.347 -12.882 1.00 . A A . 24 THR N 1 1
17 8047 1 1 24 THR O O 1.624 -2.466 -13.521 1.00 . A A . 24 THR O 1 1
17 8048 1 1 24 THR OG1 O 1.609 -4.832 -12.718 1.00 . A A . 24 THR OG1 1 1
17 8049 1 1 25 ILE C C 0.544 1.091 -13.309 1.00 . A A . 25 ILE C 1 1
17 8050 1 1 25 ILE CA C 0.386 -0.097 -14.252 1.00 . A A . 25 ILE CA 1 1
17 8051 1 1 25 ILE CB C -0.416 0.346 -15.492 1.00 . A A . 25 ILE CB 1 1
17 8052 1 1 25 ILE CD1 C -2.082 2.256 -15.250 1.00 . A A . 25 ILE CD1 1 1
17 8053 1 1 25 ILE CG1 C -1.832 0.772 -15.091 1.00 . A A . 25 ILE CG1 1 1
17 8054 1 1 25 ILE CG2 C -0.464 -0.774 -16.520 1.00 . A A . 25 ILE CG2 1 1
17 8055 1 1 25 ILE H H -1.200 -1.161 -13.341 1.00 . A A . 25 ILE H 1 1
17 8056 1 1 25 ILE HA H 1.366 -0.417 -14.579 1.00 . A A . 25 ILE HA 1 1
17 8057 1 1 25 ILE HB H 0.091 1.187 -15.938 1.00 . A A . 25 ILE HB 1 1
17 8058 1 1 25 ILE HD11 H -1.417 2.654 -16.002 1.00 . A A . 25 ILE HD11 1 1
17 8059 1 1 25 ILE HD12 H -1.900 2.755 -14.310 1.00 . A A . 25 ILE HD12 1 1
17 8060 1 1 25 ILE HD13 H -3.106 2.419 -15.552 1.00 . A A . 25 ILE HD13 1 1
17 8061 1 1 25 ILE HG12 H -2.547 0.249 -15.706 1.00 . A A . 25 ILE HG12 1 1
17 8062 1 1 25 ILE HG13 H -2.000 0.517 -14.055 1.00 . A A . 25 ILE HG13 1 1
17 8063 1 1 25 ILE HG21 H 0.366 -0.672 -17.203 1.00 . A A . 25 ILE HG21 1 1
17 8064 1 1 25 ILE HG22 H -1.391 -0.720 -17.070 1.00 . A A . 25 ILE HG22 1 1
17 8065 1 1 25 ILE HG23 H -0.400 -1.728 -16.017 1.00 . A A . 25 ILE HG23 1 1
17 8066 1 1 25 ILE N N -0.250 -1.221 -13.575 1.00 . A A . 25 ILE N 1 1
17 8067 1 1 25 ILE O O -0.353 1.392 -12.523 1.00 . A A . 25 ILE O 1 1
17 8068 1 1 26 ILE C C 2.171 2.482 -11.089 1.00 . A A . 26 ILE C 1 1
17 8069 1 1 26 ILE CA C 1.970 2.909 -12.540 1.00 . A A . 26 ILE CA 1 1
17 8070 1 1 26 ILE CB C 0.839 3.953 -12.604 1.00 . A A . 26 ILE CB 1 1
17 8071 1 1 26 ILE CD1 C 1.561 4.821 -14.886 1.00 . A A . 26 ILE CD1 1 1
17 8072 1 1 26 ILE CG1 C 0.444 4.223 -14.057 1.00 . A A . 26 ILE CG1 1 1
17 8073 1 1 26 ILE CG2 C 1.267 5.242 -11.917 1.00 . A A . 26 ILE CG2 1 1
17 8074 1 1 26 ILE H H 2.369 1.465 -14.034 1.00 . A A . 26 ILE H 1 1
17 8075 1 1 26 ILE HA H 2.880 3.372 -12.895 1.00 . A A . 26 ILE HA 1 1
17 8076 1 1 26 ILE HB H -0.015 3.559 -12.074 1.00 . A A . 26 ILE HB 1 1
17 8077 1 1 26 ILE HD11 H 1.391 5.882 -15.007 1.00 . A A . 26 ILE HD11 1 1
17 8078 1 1 26 ILE HD12 H 1.582 4.347 -15.856 1.00 . A A . 26 ILE HD12 1 1
17 8079 1 1 26 ILE HD13 H 2.505 4.662 -14.386 1.00 . A A . 26 ILE HD13 1 1
17 8080 1 1 26 ILE HG12 H 0.149 3.295 -14.522 1.00 . A A . 26 ILE HG12 1 1
17 8081 1 1 26 ILE HG13 H -0.388 4.912 -14.076 1.00 . A A . 26 ILE HG13 1 1
17 8082 1 1 26 ILE HG21 H 1.608 5.949 -12.659 1.00 . A A . 26 ILE HG21 1 1
17 8083 1 1 26 ILE HG22 H 2.067 5.032 -11.224 1.00 . A A . 26 ILE HG22 1 1
17 8084 1 1 26 ILE HG23 H 0.427 5.660 -11.382 1.00 . A A . 26 ILE HG23 1 1
17 8085 1 1 26 ILE N N 1.692 1.757 -13.390 1.00 . A A . 26 ILE N 1 1
17 8086 1 1 26 ILE O O 3.264 2.617 -10.538 1.00 . A A . 26 ILE O 1 1
17 8087 1 1 27 THR C C 1.467 0.019 -9.018 1.00 . A A . 27 THR C 1 1
17 8088 1 1 27 THR CA C 1.174 1.514 -9.091 1.00 . A A . 27 THR CA 1 1
17 8089 1 1 27 THR CB C -0.139 1.826 -8.369 1.00 . A A . 27 THR CB 1 1
17 8090 1 1 27 THR CG2 C 0.059 2.290 -6.942 1.00 . A A . 27 THR CG2 1 1
17 8091 1 1 27 THR H H 0.268 1.880 -10.968 1.00 . A A . 27 THR H 1 1
17 8092 1 1 27 THR HA H 1.977 2.049 -8.606 1.00 . A A . 27 THR HA 1 1
17 8093 1 1 27 THR HB H -0.746 0.932 -8.345 1.00 . A A . 27 THR HB 1 1
17 8094 1 1 27 THR HG1 H -0.287 3.589 -9.206 1.00 . A A . 27 THR HG1 1 1
17 8095 1 1 27 THR HG21 H -0.902 2.508 -6.498 1.00 . A A . 27 THR HG21 1 1
17 8096 1 1 27 THR HG22 H 0.669 3.181 -6.934 1.00 . A A . 27 THR HG22 1 1
17 8097 1 1 27 THR HG23 H 0.549 1.512 -6.375 1.00 . A A . 27 THR HG23 1 1
17 8098 1 1 27 THR N N 1.112 1.964 -10.477 1.00 . A A . 27 THR N 1 1
17 8099 1 1 27 THR O O 1.393 -0.689 -10.023 1.00 . A A . 27 THR O 1 1
17 8100 1 1 27 THR OG1 O -0.860 2.835 -9.052 1.00 . A A . 27 THR OG1 1 1
17 8101 1 1 28 ALA C C 1.164 -2.490 -6.586 1.00 . A A . 28 ALA C 1 1
17 8102 1 1 28 ALA CA C 2.104 -1.866 -7.613 1.00 . A A . 28 ALA CA 1 1
17 8103 1 1 28 ALA CB C 3.551 -2.034 -7.174 1.00 . A A . 28 ALA CB 1 1
17 8104 1 1 28 ALA H H 1.841 0.160 -7.060 1.00 . A A . 28 ALA H 1 1
17 8105 1 1 28 ALA HA H 1.979 -2.377 -8.558 1.00 . A A . 28 ALA HA 1 1
17 8106 1 1 28 ALA HB1 H 3.770 -3.083 -7.049 1.00 . A A . 28 ALA HB1 1 1
17 8107 1 1 28 ALA HB2 H 3.705 -1.520 -6.237 1.00 . A A . 28 ALA HB2 1 1
17 8108 1 1 28 ALA HB3 H 4.206 -1.616 -7.924 1.00 . A A . 28 ALA HB3 1 1
17 8109 1 1 28 ALA N N 1.800 -0.455 -7.822 1.00 . A A . 28 ALA N 1 1
17 8110 1 1 28 ALA O O 0.966 -3.705 -6.570 1.00 . A A . 28 ALA O 1 1
17 8111 1 1 29 CYS C C 0.240 -3.301 -3.927 1.00 . A A . 29 CYS C 1 1
17 8112 1 1 29 CYS CA C -0.336 -2.113 -4.696 1.00 . A A . 29 CYS CA 1 1
17 8113 1 1 29 CYS CB C -1.699 -2.485 -5.292 1.00 . A A . 29 CYS CB 1 1
17 8114 1 1 29 CYS H H 0.781 -0.694 -5.792 1.00 . A A . 29 CYS H 1 1
17 8115 1 1 29 CYS HA H -0.477 -1.298 -4.003 1.00 . A A . 29 CYS HA 1 1
17 8116 1 1 29 CYS HB2 H -1.859 -3.546 -5.180 1.00 . A A . 29 CYS HB2 1 1
17 8117 1 1 29 CYS HB3 H -2.464 -1.961 -4.747 1.00 . A A . 29 CYS HB3 1 1
17 8118 1 1 29 CYS N N 0.585 -1.651 -5.729 1.00 . A A . 29 CYS N 1 1
17 8119 1 1 29 CYS O O -0.503 -4.126 -3.394 1.00 . A A . 29 CYS O 1 1
17 8120 1 1 29 CYS SG S -1.913 -2.088 -7.062 1.00 . A A . 29 CYS SG 1 1
17 8121 1 1 30 LYS C C 2.910 -3.939 -1.894 1.00 . A A . 30 LYS C 1 1
17 8122 1 1 30 LYS CA C 2.236 -4.460 -3.157 1.00 . A A . 30 LYS CA 1 1
17 8123 1 1 30 LYS CB C 3.264 -5.138 -4.066 1.00 . A A . 30 LYS CB 1 1
17 8124 1 1 30 LYS CD C 4.321 -7.302 -4.792 1.00 . A A . 30 LYS CD 1 1
17 8125 1 1 30 LYS CE C 3.963 -7.833 -6.172 1.00 . A A . 30 LYS CE 1 1
17 8126 1 1 30 LYS CG C 3.123 -6.651 -4.117 1.00 . A A . 30 LYS CG 1 1
17 8127 1 1 30 LYS H H 2.105 -2.689 -4.306 1.00 . A A . 30 LYS H 1 1
17 8128 1 1 30 LYS HA H 1.486 -5.183 -2.875 1.00 . A A . 30 LYS HA 1 1
17 8129 1 1 30 LYS HB2 H 3.150 -4.753 -5.068 1.00 . A A . 30 LYS HB2 1 1
17 8130 1 1 30 LYS HB3 H 4.257 -4.902 -3.710 1.00 . A A . 30 LYS HB3 1 1
17 8131 1 1 30 LYS HD2 H 5.109 -6.571 -4.893 1.00 . A A . 30 LYS HD2 1 1
17 8132 1 1 30 LYS HD3 H 4.665 -8.122 -4.178 1.00 . A A . 30 LYS HD3 1 1
17 8133 1 1 30 LYS HE2 H 2.935 -8.164 -6.161 1.00 . A A . 30 LYS HE2 1 1
17 8134 1 1 30 LYS HE3 H 4.076 -7.037 -6.892 1.00 . A A . 30 LYS HE3 1 1
17 8135 1 1 30 LYS HG2 H 3.042 -7.029 -3.109 1.00 . A A . 30 LYS HG2 1 1
17 8136 1 1 30 LYS HG3 H 2.229 -6.899 -4.669 1.00 . A A . 30 LYS HG3 1 1
17 8137 1 1 30 LYS HZ1 H 5.045 -8.925 -7.587 1.00 . A A . 30 LYS HZ1 1 1
17 8138 1 1 30 LYS HZ2 H 4.354 -9.876 -6.370 1.00 . A A . 30 LYS HZ2 1 1
17 8139 1 1 30 LYS HZ3 H 5.728 -8.944 -6.040 1.00 . A A . 30 LYS HZ3 1 1
17 8140 1 1 30 LYS N N 1.565 -3.379 -3.867 1.00 . A A . 30 LYS N 1 1
17 8141 1 1 30 LYS NZ N 4.833 -8.974 -6.570 1.00 . A A . 30 LYS NZ 1 1
17 8142 1 1 30 LYS O O 2.962 -4.625 -0.873 1.00 . A A . 30 LYS O 1 1
17 8143 1 1 31 ASN C C 4.146 -0.574 -1.028 1.00 . A A . 31 ASN C 1 1
17 8144 1 1 31 ASN CA C 4.090 -2.086 -0.844 1.00 . A A . 31 ASN CA 1 1
17 8145 1 1 31 ASN CB C 5.505 -2.642 -0.679 1.00 . A A . 31 ASN CB 1 1
17 8146 1 1 31 ASN CG C 5.515 -4.035 -0.081 1.00 . A A . 31 ASN CG 1 1
17 8147 1 1 31 ASN H H 3.339 -2.225 -2.816 1.00 . A A . 31 ASN H 1 1
17 8148 1 1 31 ASN HA H 3.519 -2.308 0.046 1.00 . A A . 31 ASN HA 1 1
17 8149 1 1 31 ASN HB2 H 5.984 -2.680 -1.645 1.00 . A A . 31 ASN HB2 1 1
17 8150 1 1 31 ASN HB3 H 6.068 -1.987 -0.029 1.00 . A A . 31 ASN HB3 1 1
17 8151 1 1 31 ASN HD21 H 6.871 -4.622 -1.413 1.00 . A A . 31 ASN HD21 1 1
17 8152 1 1 31 ASN HD22 H 6.358 -5.825 -0.284 1.00 . A A . 31 ASN HD22 1 1
17 8153 1 1 31 ASN N N 3.420 -2.717 -1.975 1.00 . A A . 31 ASN N 1 1
17 8154 1 1 31 ASN ND2 N 6.330 -4.916 -0.651 1.00 . A A . 31 ASN ND2 1 1
17 8155 1 1 31 ASN O O 4.028 -0.070 -2.146 1.00 . A A . 31 ASN O 1 1
17 8156 1 1 31 ASN OD1 O 4.801 -4.316 0.880 1.00 . A A . 31 ASN OD1 1 1
17 8157 1 1 32 CYS C C 5.461 2.131 0.981 1.00 . A A . 32 CYS C 1 1
17 8158 1 1 32 CYS CA C 4.393 1.601 0.029 1.00 . A A . 32 CYS CA 1 1
17 8159 1 1 32 CYS CB C 3.030 2.206 0.372 1.00 . A A . 32 CYS CB 1 1
17 8160 1 1 32 CYS H H 4.410 -0.313 0.934 1.00 . A A . 32 CYS H 1 1
17 8161 1 1 32 CYS HA H 4.657 1.887 -0.978 1.00 . A A . 32 CYS HA 1 1
17 8162 1 1 32 CYS HB2 H 2.468 1.495 0.961 1.00 . A A . 32 CYS HB2 1 1
17 8163 1 1 32 CYS HB3 H 3.176 3.105 0.948 1.00 . A A . 32 CYS HB3 1 1
17 8164 1 1 32 CYS N N 4.323 0.145 0.073 1.00 . A A . 32 CYS N 1 1
17 8165 1 1 32 CYS O O 6.248 3.005 0.621 1.00 . A A . 32 CYS O 1 1
17 8166 1 1 32 CYS SG S 2.023 2.631 -1.090 1.00 . A A . 32 CYS SG 1 1
17 8167 1 1 33 ALA C C 6.617 0.959 4.287 1.00 . A A . 33 ALA C 1 1
17 8168 1 1 33 ALA CA C 6.459 2.014 3.197 1.00 . A A . 33 ALA CA 1 1
17 8169 1 1 33 ALA CB C 6.050 3.347 3.803 1.00 . A A . 33 ALA CB 1 1
17 8170 1 1 33 ALA H H 4.833 0.899 2.426 1.00 . A A . 33 ALA H 1 1
17 8171 1 1 33 ALA HA H 7.409 2.147 2.700 1.00 . A A . 33 ALA HA 1 1
17 8172 1 1 33 ALA HB1 H 6.744 3.614 4.587 1.00 . A A . 33 ALA HB1 1 1
17 8173 1 1 33 ALA HB2 H 5.056 3.265 4.216 1.00 . A A . 33 ALA HB2 1 1
17 8174 1 1 33 ALA HB3 H 6.062 4.109 3.038 1.00 . A A . 33 ALA HB3 1 1
17 8175 1 1 33 ALA N N 5.485 1.593 2.197 1.00 . A A . 33 ALA N 1 1
17 8176 1 1 33 ALA O O 7.727 0.853 4.850 1.00 . A A . 33 ALA O 1 1
17 8177 1 1 33 ALA OXT O 5.629 0.249 4.569 1.00 . A A . 33 ALA OXT 1 1
18 8178 1 1 1 ALA C C -17.480 -2.038 -2.895 1.00 . A A . 1 ALA C 1 1
18 8179 1 1 1 ALA CA C -17.236 -3.057 -4.004 1.00 . A A . 1 ALA CA 1 1
18 8180 1 1 1 ALA CB C -16.308 -4.157 -3.513 1.00 . A A . 1 ALA CB 1 1
18 8181 1 1 1 ALA H1 H -16.311 -3.154 -5.839 1.00 . A A . 1 ALA H1 1 1
18 8182 1 1 1 ALA H2 H -15.899 -1.777 -4.901 1.00 . A A . 1 ALA H2 1 1
18 8183 1 1 1 ALA H3 H -17.431 -1.866 -5.670 1.00 . A A . 1 ALA H3 1 1
18 8184 1 1 1 ALA HA H -18.179 -3.509 -4.274 1.00 . A A . 1 ALA HA 1 1
18 8185 1 1 1 ALA HB1 H -15.994 -4.763 -4.351 1.00 . A A . 1 ALA HB1 1 1
18 8186 1 1 1 ALA HB2 H -16.828 -4.775 -2.797 1.00 . A A . 1 ALA HB2 1 1
18 8187 1 1 1 ALA HB3 H -15.441 -3.715 -3.044 1.00 . A A . 1 ALA HB3 1 1
18 8188 1 1 1 ALA N N -16.668 -2.405 -5.212 1.00 . A A . 1 ALA N 1 1
18 8189 1 1 1 ALA O O -17.071 -0.883 -3.000 1.00 . A A . 1 ALA O 1 1
18 8190 1 1 2 ASP C C -17.440 -1.808 0.423 1.00 . A A . 2 ASP C 1 1
18 8191 1 1 2 ASP CA C -18.446 -1.601 -0.704 1.00 . A A . 2 ASP CA 1 1
18 8192 1 1 2 ASP CB C -19.864 -1.859 -0.193 1.00 . A A . 2 ASP CB 1 1
18 8193 1 1 2 ASP CG C -20.924 -1.307 -1.126 1.00 . A A . 2 ASP CG 1 1
18 8194 1 1 2 ASP H H -18.448 -3.409 -1.807 1.00 . A A . 2 ASP H 1 1
18 8195 1 1 2 ASP HA H -18.376 -0.580 -1.049 1.00 . A A . 2 ASP HA 1 1
18 8196 1 1 2 ASP HB2 H -20.018 -2.923 -0.092 1.00 . A A . 2 ASP HB2 1 1
18 8197 1 1 2 ASP HB3 H -19.982 -1.389 0.774 1.00 . A A . 2 ASP HB3 1 1
18 8198 1 1 2 ASP N N -18.149 -2.475 -1.833 1.00 . A A . 2 ASP N 1 1
18 8199 1 1 2 ASP O O -17.791 -1.744 1.601 1.00 . A A . 2 ASP O 1 1
18 8200 1 1 2 ASP OD1 O -20.633 -0.326 -1.841 1.00 . A A . 2 ASP OD1 1 1
18 8201 1 1 2 ASP OD2 O -22.045 -1.858 -1.142 1.00 . A A . 2 ASP OD2 1 1
18 8202 1 1 3 ARG C C -13.980 -1.293 0.816 1.00 . A A . 3 ARG C 1 1
18 8203 1 1 3 ARG CA C -15.129 -2.274 1.032 1.00 . A A . 3 ARG CA 1 1
18 8204 1 1 3 ARG CB C -14.617 -3.714 0.949 1.00 . A A . 3 ARG CB 1 1
18 8205 1 1 3 ARG CD C -14.568 -5.944 2.109 1.00 . A A . 3 ARG CD 1 1
18 8206 1 1 3 ARG CG C -14.606 -4.435 2.287 1.00 . A A . 3 ARG CG 1 1
18 8207 1 1 3 ARG CZ C -15.423 -6.727 4.284 1.00 . A A . 3 ARG CZ 1 1
18 8208 1 1 3 ARG H H -15.971 -2.096 -0.902 1.00 . A A . 3 ARG H 1 1
18 8209 1 1 3 ARG HA H -15.547 -2.107 2.014 1.00 . A A . 3 ARG HA 1 1
18 8210 1 1 3 ARG HB2 H -15.249 -4.269 0.271 1.00 . A A . 3 ARG HB2 1 1
18 8211 1 1 3 ARG HB3 H -13.609 -3.706 0.561 1.00 . A A . 3 ARG HB3 1 1
18 8212 1 1 3 ARG HD2 H -14.785 -6.179 1.077 1.00 . A A . 3 ARG HD2 1 1
18 8213 1 1 3 ARG HD3 H -13.578 -6.297 2.357 1.00 . A A . 3 ARG HD3 1 1
18 8214 1 1 3 ARG HE H -16.323 -7.020 2.528 1.00 . A A . 3 ARG HE 1 1
18 8215 1 1 3 ARG HG2 H -13.736 -4.125 2.844 1.00 . A A . 3 ARG HG2 1 1
18 8216 1 1 3 ARG HG3 H -15.500 -4.168 2.835 1.00 . A A . 3 ARG HG3 1 1
18 8217 1 1 3 ARG HH11 H -13.670 -5.723 4.387 1.00 . A A . 3 ARG HH11 1 1
18 8218 1 1 3 ARG HH12 H -14.294 -6.283 5.902 1.00 . A A . 3 ARG HH12 1 1
18 8219 1 1 3 ARG HH21 H -17.144 -7.758 4.519 1.00 . A A . 3 ARG HH21 1 1
18 8220 1 1 3 ARG HH22 H -16.266 -7.440 5.977 1.00 . A A . 3 ARG HH22 1 1
18 8221 1 1 3 ARG N N -16.188 -2.057 0.053 1.00 . A A . 3 ARG N 1 1
18 8222 1 1 3 ARG NE N -15.541 -6.622 2.963 1.00 . A A . 3 ARG NE 1 1
18 8223 1 1 3 ARG NH1 N -14.376 -6.202 4.909 1.00 . A A . 3 ARG NH1 1 1
18 8224 1 1 3 ARG NH2 N -16.354 -7.360 4.984 1.00 . A A . 3 ARG NH2 1 1
18 8225 1 1 3 ARG O O -12.810 -1.653 0.954 1.00 . A A . 3 ARG O 1 1
18 8226 1 1 4 GLY C C -12.421 0.629 -0.941 1.00 . A A . 4 GLY C 1 1
18 8227 1 1 4 GLY CA C -13.307 0.957 0.244 1.00 . A A . 4 GLY CA 1 1
18 8228 1 1 4 GLY H H -15.270 0.173 0.379 1.00 . A A . 4 GLY H 1 1
18 8229 1 1 4 GLY HA2 H -13.794 1.904 0.065 1.00 . A A . 4 GLY HA2 1 1
18 8230 1 1 4 GLY HA3 H -12.692 1.042 1.128 1.00 . A A . 4 GLY HA3 1 1
18 8231 1 1 4 GLY N N -14.321 -0.055 0.475 1.00 . A A . 4 GLY N 1 1
18 8232 1 1 4 GLY O O -11.886 -0.476 -1.037 1.00 . A A . 4 GLY O 1 1
18 8233 1 1 5 TRP C C -9.989 1.111 -2.644 1.00 . A A . 5 TRP C 1 1
18 8234 1 1 5 TRP CA C -11.438 1.394 -3.031 1.00 . A A . 5 TRP CA 1 1
18 8235 1 1 5 TRP CB C -11.511 2.623 -3.941 1.00 . A A . 5 TRP CB 1 1
18 8236 1 1 5 TRP CD1 C -9.910 1.795 -5.762 1.00 . A A . 5 TRP CD1 1 1
18 8237 1 1 5 TRP CD2 C -11.851 2.596 -6.539 1.00 . A A . 5 TRP CD2 1 1
18 8238 1 1 5 TRP CE2 C -11.069 2.177 -7.633 1.00 . A A . 5 TRP CE2 1 1
18 8239 1 1 5 TRP CE3 C -13.117 3.136 -6.784 1.00 . A A . 5 TRP CE3 1 1
18 8240 1 1 5 TRP CG C -11.091 2.342 -5.352 1.00 . A A . 5 TRP CG 1 1
18 8241 1 1 5 TRP CH2 C -12.754 2.813 -9.159 1.00 . A A . 5 TRP CH2 1 1
18 8242 1 1 5 TRP CZ2 C -11.511 2.282 -8.949 1.00 . A A . 5 TRP CZ2 1 1
18 8243 1 1 5 TRP CZ3 C -13.555 3.239 -8.092 1.00 . A A . 5 TRP CZ3 1 1
18 8244 1 1 5 TRP H H -12.718 2.449 -1.715 1.00 . A A . 5 TRP H 1 1
18 8245 1 1 5 TRP HA H -11.827 0.540 -3.566 1.00 . A A . 5 TRP HA 1 1
18 8246 1 1 5 TRP HB2 H -12.527 2.986 -3.962 1.00 . A A . 5 TRP HB2 1 1
18 8247 1 1 5 TRP HB3 H -10.866 3.395 -3.547 1.00 . A A . 5 TRP HB3 1 1
18 8248 1 1 5 TRP HD1 H -9.116 1.491 -5.095 1.00 . A A . 5 TRP HD1 1 1
18 8249 1 1 5 TRP HE1 H -9.149 1.330 -7.664 1.00 . A A . 5 TRP HE1 1 1
18 8250 1 1 5 TRP HE3 H -13.748 3.469 -5.975 1.00 . A A . 5 TRP HE3 1 1
18 8251 1 1 5 TRP HH2 H -13.137 2.914 -10.164 1.00 . A A . 5 TRP HH2 1 1
18 8252 1 1 5 TRP HZ2 H -10.906 1.958 -9.783 1.00 . A A . 5 TRP HZ2 1 1
18 8253 1 1 5 TRP HZ3 H -14.530 3.654 -8.301 1.00 . A A . 5 TRP HZ3 1 1
18 8254 1 1 5 TRP N N -12.265 1.589 -1.846 1.00 . A A . 5 TRP N 1 1
18 8255 1 1 5 TRP NE1 N -9.888 1.692 -7.132 1.00 . A A . 5 TRP NE1 1 1
18 8256 1 1 5 TRP O O -9.506 -0.011 -2.799 1.00 . A A . 5 TRP O 1 1
18 8257 1 1 6 ILE C C -7.086 1.257 -2.786 1.00 . A A . 6 ILE C 1 1
18 8258 1 1 6 ILE CA C -7.905 1.991 -1.728 1.00 . A A . 6 ILE CA 1 1
18 8259 1 1 6 ILE CB C -7.786 1.236 -0.390 1.00 . A A . 6 ILE CB 1 1
18 8260 1 1 6 ILE CD1 C -8.923 0.963 1.871 1.00 . A A . 6 ILE CD1 1 1
18 8261 1 1 6 ILE CG1 C -8.750 1.826 0.640 1.00 . A A . 6 ILE CG1 1 1
18 8262 1 1 6 ILE CG2 C -6.355 1.288 0.123 1.00 . A A . 6 ILE CG2 1 1
18 8263 1 1 6 ILE H H -9.740 3.001 -2.037 1.00 . A A . 6 ILE H 1 1
18 8264 1 1 6 ILE HA H -7.495 2.982 -1.594 1.00 . A A . 6 ILE HA 1 1
18 8265 1 1 6 ILE HB H -8.044 0.202 -0.562 1.00 . A A . 6 ILE HB 1 1
18 8266 1 1 6 ILE HD11 H -8.131 1.175 2.573 1.00 . A A . 6 ILE HD11 1 1
18 8267 1 1 6 ILE HD12 H -8.884 -0.079 1.587 1.00 . A A . 6 ILE HD12 1 1
18 8268 1 1 6 ILE HD13 H -9.878 1.176 2.328 1.00 . A A . 6 ILE HD13 1 1
18 8269 1 1 6 ILE HG12 H -8.380 2.788 0.961 1.00 . A A . 6 ILE HG12 1 1
18 8270 1 1 6 ILE HG13 H -9.721 1.954 0.184 1.00 . A A . 6 ILE HG13 1 1
18 8271 1 1 6 ILE HG21 H -6.128 0.371 0.648 1.00 . A A . 6 ILE HG21 1 1
18 8272 1 1 6 ILE HG22 H -6.245 2.125 0.797 1.00 . A A . 6 ILE HG22 1 1
18 8273 1 1 6 ILE HG23 H -5.678 1.403 -0.709 1.00 . A A . 6 ILE HG23 1 1
18 8274 1 1 6 ILE N N -9.301 2.132 -2.138 1.00 . A A . 6 ILE N 1 1
18 8275 1 1 6 ILE O O -7.002 0.028 -2.778 1.00 . A A . 6 ILE O 1 1
18 8276 1 1 7 LYS C C -4.223 1.874 -4.652 1.00 . A A . 7 LYS C 1 1
18 8277 1 1 7 LYS CA C -5.679 1.434 -4.765 1.00 . A A . 7 LYS CA 1 1
18 8278 1 1 7 LYS CB C -6.243 1.830 -6.132 1.00 . A A . 7 LYS CB 1 1
18 8279 1 1 7 LYS CD C -6.846 3.670 -7.733 1.00 . A A . 7 LYS CD 1 1
18 8280 1 1 7 LYS CE C -6.718 5.153 -8.043 1.00 . A A . 7 LYS CE 1 1
18 8281 1 1 7 LYS CG C -6.245 3.330 -6.379 1.00 . A A . 7 LYS CG 1 1
18 8282 1 1 7 LYS H H -6.593 2.989 -3.656 1.00 . A A . 7 LYS H 1 1
18 8283 1 1 7 LYS HA H -5.726 0.360 -4.665 1.00 . A A . 7 LYS HA 1 1
18 8284 1 1 7 LYS HB2 H -5.650 1.360 -6.902 1.00 . A A . 7 LYS HB2 1 1
18 8285 1 1 7 LYS HB3 H -7.260 1.474 -6.206 1.00 . A A . 7 LYS HB3 1 1
18 8286 1 1 7 LYS HD2 H -6.330 3.108 -8.497 1.00 . A A . 7 LYS HD2 1 1
18 8287 1 1 7 LYS HD3 H -7.892 3.401 -7.730 1.00 . A A . 7 LYS HD3 1 1
18 8288 1 1 7 LYS HE2 H -7.005 5.716 -7.167 1.00 . A A . 7 LYS HE2 1 1
18 8289 1 1 7 LYS HE3 H -5.688 5.370 -8.287 1.00 . A A . 7 LYS HE3 1 1
18 8290 1 1 7 LYS HG2 H -6.826 3.812 -5.608 1.00 . A A . 7 LYS HG2 1 1
18 8291 1 1 7 LYS HG3 H -5.227 3.691 -6.345 1.00 . A A . 7 LYS HG3 1 1
18 8292 1 1 7 LYS HZ1 H -7.771 4.742 -9.799 1.00 . A A . 7 LYS HZ1 1 1
18 8293 1 1 7 LYS HZ2 H -7.111 6.299 -9.744 1.00 . A A . 7 LYS HZ2 1 1
18 8294 1 1 7 LYS HZ3 H -8.488 5.931 -8.833 1.00 . A A . 7 LYS HZ3 1 1
18 8295 1 1 7 LYS N N -6.487 2.015 -3.699 1.00 . A A . 7 LYS N 1 1
18 8296 1 1 7 LYS NZ N -7.582 5.560 -9.185 1.00 . A A . 7 LYS NZ 1 1
18 8297 1 1 7 LYS O O -3.615 2.302 -5.634 1.00 . A A . 7 LYS O 1 1
18 8298 1 1 8 . C C -2.171 3.629 -2.869 1.00 . A A . 8 DBB C 1 1
18 8299 1 1 8 . CA C -2.277 2.145 -3.217 1.00 . A A . 8 DBB CA 1 1
18 8300 1 1 8 . CB C -1.669 1.282 -2.109 1.00 . A A . 8 DBB CB 1 1
18 8301 1 1 8 . CG C -0.192 1.533 -1.889 1.00 . A A . 8 DBB CG 1 1
18 8302 1 1 8 . H H -4.197 1.412 -2.705 1.00 . A A . 8 DBB H 1 1
18 8303 1 1 8 . HA H -1.733 1.969 -4.132 1.00 . A A . 8 DBB HA 1 1
18 8304 1 1 8 . HB3 H -1.809 0.237 -2.359 1.00 . A A . 8 DBB HB3 1 1
18 8305 1 1 8 . HG1 H 0.195 0.812 -1.185 1.00 . A A . 8 DBB HG1 1 1
18 8306 1 1 8 . HG2 H -0.049 2.530 -1.501 1.00 . A A . 8 DBB HG2 1 1
18 8307 1 1 8 . HG3 H 0.333 1.435 -2.828 1.00 . A A . 8 DBB HG3 1 1
18 8308 1 1 8 . N N -3.665 1.762 -3.451 1.00 . A A . 8 DBB N 1 1
18 8309 1 1 8 . O O -1.338 4.346 -3.424 1.00 . A A . 8 DBB O 1 1
18 8310 1 1 9 LEU C C -1.883 5.849 -0.622 1.00 . A A . 9 LEU C 1 1
18 8311 1 1 9 LEU CA C -3.043 5.495 -1.560 1.00 . A A . 9 LEU CA 1 1
18 8312 1 1 9 LEU CB C -4.380 5.837 -0.893 1.00 . A A . 9 LEU CB 1 1
18 8313 1 1 9 LEU CD1 C -5.899 5.729 1.101 1.00 . A A . 9 LEU CD1 1 1
18 8314 1 1 9 LEU CD2 C -4.091 4.026 0.821 1.00 . A A . 9 LEU CD2 1 1
18 8315 1 1 9 LEU CG C -4.488 5.476 0.592 1.00 . A A . 9 LEU CG 1 1
18 8316 1 1 9 LEU H H -3.681 3.476 -1.567 1.00 . A A . 9 LEU H 1 1
18 8317 1 1 9 LEU HA H -2.947 6.089 -2.457 1.00 . A A . 9 LEU HA 1 1
18 8318 1 1 9 LEU HB2 H -4.545 6.900 -0.995 1.00 . A A . 9 LEU HB2 1 1
18 8319 1 1 9 LEU HB3 H -5.164 5.317 -1.423 1.00 . A A . 9 LEU HB3 1 1
18 8320 1 1 9 LEU HD11 H -6.481 4.823 1.016 1.00 . A A . 9 LEU HD11 1 1
18 8321 1 1 9 LEU HD12 H -6.360 6.508 0.512 1.00 . A A . 9 LEU HD12 1 1
18 8322 1 1 9 LEU HD13 H -5.860 6.036 2.135 1.00 . A A . 9 LEU HD13 1 1
18 8323 1 1 9 LEU HD21 H -3.038 3.905 0.613 1.00 . A A . 9 LEU HD21 1 1
18 8324 1 1 9 LEU HD22 H -4.663 3.387 0.164 1.00 . A A . 9 LEU HD22 1 1
18 8325 1 1 9 LEU HD23 H -4.287 3.754 1.847 1.00 . A A . 9 LEU HD23 1 1
18 8326 1 1 9 LEU HG H -3.814 6.103 1.158 1.00 . A A . 9 LEU HG 1 1
18 8327 1 1 9 LEU N N -3.030 4.090 -1.962 1.00 . A A . 9 LEU N 1 1
18 8328 1 1 9 LEU O O -1.837 6.957 -0.088 1.00 . A A . 9 LEU O 1 1
18 8329 1 1 10 . C C 0.478 3.990 1.361 1.00 . A A . 10 DBB C 1 1
18 8330 1 1 10 . CA C 0.192 5.179 0.450 1.00 . A A . 10 DBB CA 1 1
18 8331 1 1 10 . CB C 1.427 5.509 -0.376 1.00 . A A . 10 DBB CB 1 1
18 8332 1 1 10 . CG C 2.644 5.887 0.444 1.00 . A A . 10 DBB CG 1 1
18 8333 1 1 10 . H H -1.021 4.058 -0.871 1.00 . A A . 10 DBB H 1 1
18 8334 1 1 10 . HA H -0.050 6.033 1.058 1.00 . A A . 10 DBB HA 1 1
18 8335 1 1 10 . HB3 H 1.197 6.323 -1.052 1.00 . A A . 10 DBB HB3 1 1
18 8336 1 1 10 . HG1 H 3.002 5.021 0.980 1.00 . A A . 10 DBB HG1 1 1
18 8337 1 1 10 . HG2 H 2.377 6.661 1.148 1.00 . A A . 10 DBB HG2 1 1
18 8338 1 1 10 . HG3 H 3.420 6.252 -0.212 1.00 . A A . 10 DBB HG3 1 1
18 8339 1 1 10 . N N -0.948 4.922 -0.423 1.00 . A A . 10 DBB N 1 1
18 8340 1 1 10 . O O -0.046 2.895 1.158 1.00 . A A . 10 DBB O 1 1
18 8341 1 1 11 LYS C C 0.456 2.544 3.967 1.00 . A A . 11 LYS C 1 1
18 8342 1 1 11 LYS CA C 1.686 3.182 3.323 1.00 . A A . 11 LYS CA 1 1
18 8343 1 1 11 LYS CB C 2.596 3.764 4.407 1.00 . A A . 11 LYS CB 1 1
18 8344 1 1 11 LYS CD C 4.901 4.527 5.053 1.00 . A A . 11 LYS CD 1 1
18 8345 1 1 11 LYS CE C 6.367 4.371 4.683 1.00 . A A . 11 LYS CE 1 1
18 8346 1 1 11 LYS CG C 3.990 4.111 3.910 1.00 . A A . 11 LYS CG 1 1
18 8347 1 1 11 LYS H H 1.696 5.118 2.464 1.00 . A A . 11 LYS H 1 1
18 8348 1 1 11 LYS HA H 2.231 2.420 2.785 1.00 . A A . 11 LYS HA 1 1
18 8349 1 1 11 LYS HB2 H 2.142 4.663 4.797 1.00 . A A . 11 LYS HB2 1 1
18 8350 1 1 11 LYS HB3 H 2.691 3.043 5.206 1.00 . A A . 11 LYS HB3 1 1
18 8351 1 1 11 LYS HD2 H 4.710 5.562 5.294 1.00 . A A . 11 LYS HD2 1 1
18 8352 1 1 11 LYS HD3 H 4.688 3.910 5.914 1.00 . A A . 11 LYS HD3 1 1
18 8353 1 1 11 LYS HE2 H 6.654 3.340 4.829 1.00 . A A . 11 LYS HE2 1 1
18 8354 1 1 11 LYS HE3 H 6.493 4.634 3.642 1.00 . A A . 11 LYS HE3 1 1
18 8355 1 1 11 LYS HG2 H 4.414 3.247 3.422 1.00 . A A . 11 LYS HG2 1 1
18 8356 1 1 11 LYS HG3 H 3.918 4.925 3.204 1.00 . A A . 11 LYS HG3 1 1
18 8357 1 1 11 LYS HZ1 H 8.159 4.771 5.679 1.00 . A A . 11 LYS HZ1 1 1
18 8358 1 1 11 LYS HZ2 H 6.794 5.432 6.430 1.00 . A A . 11 LYS HZ2 1 1
18 8359 1 1 11 LYS HZ3 H 7.417 6.143 5.027 1.00 . A A . 11 LYS HZ3 1 1
18 8360 1 1 11 LYS N N 1.315 4.222 2.365 1.00 . A A . 11 LYS N 1 1
18 8361 1 1 11 LYS NZ N 7.246 5.240 5.512 1.00 . A A . 11 LYS NZ 1 1
18 8362 1 1 11 LYS O O 0.545 1.468 4.559 1.00 . A A . 11 LYS O 1 1
18 8363 1 1 12 ASP C C -2.576 1.640 3.520 1.00 . A A . 12 ASP C 1 1
18 8364 1 1 12 ASP CA C -1.937 2.701 4.420 1.00 . A A . 12 ASP CA 1 1
18 8365 1 1 12 ASP CB C -2.919 3.853 4.648 1.00 . A A . 12 ASP CB 1 1
18 8366 1 1 12 ASP CG C -3.148 4.134 6.120 1.00 . A A . 12 ASP CG 1 1
18 8367 1 1 12 ASP H H -0.706 4.061 3.371 1.00 . A A . 12 ASP H 1 1
18 8368 1 1 12 ASP HA H -1.702 2.250 5.372 1.00 . A A . 12 ASP HA 1 1
18 8369 1 1 12 ASP HB2 H -2.528 4.748 4.188 1.00 . A A . 12 ASP HB2 1 1
18 8370 1 1 12 ASP HB3 H -3.869 3.607 4.196 1.00 . A A . 12 ASP HB3 1 1
18 8371 1 1 12 ASP N N -0.692 3.208 3.849 1.00 . A A . 12 ASP N 1 1
18 8372 1 1 12 ASP O O -3.795 1.469 3.525 1.00 . A A . 12 ASP O 1 1
18 8373 1 1 12 ASP OD1 O -3.569 3.206 6.843 1.00 . A A . 12 ASP OD1 1 1
18 8374 1 1 12 ASP OD2 O -2.906 5.282 6.550 1.00 . A A . 12 ASP OD2 1 1
18 8375 1 1 13 CYS C C -1.856 -1.495 2.345 1.00 . A A . 13 CYS C 1 1
18 8376 1 1 13 CYS CA C -2.244 -0.102 1.844 1.00 . A A . 13 CYS CA 1 1
18 8377 1 1 13 CYS CB C -1.677 0.107 0.439 1.00 . A A . 13 CYS CB 1 1
18 8378 1 1 13 CYS H H -0.793 1.115 2.778 1.00 . A A . 13 CYS H 1 1
18 8379 1 1 13 CYS HA H -3.320 -0.029 1.806 1.00 . A A . 13 CYS HA 1 1
18 8380 1 1 13 CYS HB2 H -0.609 0.241 0.507 1.00 . A A . 13 CYS HB2 1 1
18 8381 1 1 13 CYS HB3 H -1.884 -0.771 -0.157 1.00 . A A . 13 CYS HB3 1 1
18 8382 1 1 13 CYS N N -1.752 0.935 2.746 1.00 . A A . 13 CYS N 1 1
18 8383 1 1 13 CYS O O -0.868 -2.070 1.888 1.00 . A A . 13 CYS O 1 1
18 8384 1 1 13 CYS SG S -2.357 1.549 -0.444 1.00 . A A . 13 CYS SG 1 1
18 8385 1 1 14 PRO C C -2.114 -4.429 2.736 1.00 . A A . 14 PRO C 1 1
18 8386 1 1 14 PRO CA C -2.353 -3.398 3.831 1.00 . A A . 14 PRO CA 1 1
18 8387 1 1 14 PRO CB C -3.623 -3.736 4.613 1.00 . A A . 14 PRO CB 1 1
18 8388 1 1 14 PRO CD C -3.833 -1.461 3.891 1.00 . A A . 14 PRO CD 1 1
18 8389 1 1 14 PRO CG C -4.195 -2.416 4.997 1.00 . A A . 14 PRO CG 1 1
18 8390 1 1 14 PRO HA H -1.509 -3.383 4.497 1.00 . A A . 14 PRO HA 1 1
18 8391 1 1 14 PRO HB2 H -4.300 -4.292 3.981 1.00 . A A . 14 PRO HB2 1 1
18 8392 1 1 14 PRO HB3 H -3.368 -4.323 5.483 1.00 . A A . 14 PRO HB3 1 1
18 8393 1 1 14 PRO HD2 H -4.635 -1.395 3.171 1.00 . A A . 14 PRO HD2 1 1
18 8394 1 1 14 PRO HD3 H -3.609 -0.487 4.298 1.00 . A A . 14 PRO HD3 1 1
18 8395 1 1 14 PRO HG2 H -5.269 -2.494 5.087 1.00 . A A . 14 PRO HG2 1 1
18 8396 1 1 14 PRO HG3 H -3.764 -2.087 5.931 1.00 . A A . 14 PRO HG3 1 1
18 8397 1 1 14 PRO N N -2.631 -2.065 3.288 1.00 . A A . 14 PRO N 1 1
18 8398 1 1 14 PRO O O -1.413 -5.420 2.938 1.00 . A A . 14 PRO O 1 1
18 8399 1 1 15 ASN C C -3.088 -4.388 -0.830 1.00 . A A . 15 ASN C 1 1
18 8400 1 1 15 ASN CA C -2.562 -5.063 0.428 1.00 . A A . 15 ASN CA 1 1
18 8401 1 1 15 ASN CB C -3.315 -6.373 0.661 1.00 . A A . 15 ASN CB 1 1
18 8402 1 1 15 ASN CG C -2.489 -7.393 1.421 1.00 . A A . 15 ASN CG 1 1
18 8403 1 1 15 ASN H H -3.237 -3.367 1.485 1.00 . A A . 15 ASN H 1 1
18 8404 1 1 15 ASN HA H -1.512 -5.278 0.298 1.00 . A A . 15 ASN HA 1 1
18 8405 1 1 15 ASN HB2 H -4.211 -6.170 1.225 1.00 . A A . 15 ASN HB2 1 1
18 8406 1 1 15 ASN HB3 H -3.584 -6.797 -0.296 1.00 . A A . 15 ASN HB3 1 1
18 8407 1 1 15 ASN HD21 H -4.142 -8.246 2.123 1.00 . A A . 15 ASN HD21 1 1
18 8408 1 1 15 ASN HD22 H -2.653 -8.962 2.631 1.00 . A A . 15 ASN HD22 1 1
18 8409 1 1 15 ASN N N -2.699 -4.177 1.575 1.00 . A A . 15 ASN N 1 1
18 8410 1 1 15 ASN ND2 N -3.163 -8.291 2.130 1.00 . A A . 15 ASN ND2 1 1
18 8411 1 1 15 ASN O O -4.177 -3.813 -0.831 1.00 . A A . 15 ASN O 1 1
18 8412 1 1 15 ASN OD1 O -1.258 -7.374 1.371 1.00 . A A . 15 ASN OD1 1 1
18 8413 1 1 16 VAL C C -3.461 -4.850 -4.025 1.00 . A A . 16 VAL C 1 1
18 8414 1 1 16 VAL CA C -2.687 -3.857 -3.160 1.00 . A A . 16 VAL CA 1 1
18 8415 1 1 16 VAL CB C -1.438 -3.344 -3.913 1.00 . A A . 16 VAL CB 1 1
18 8416 1 1 16 VAL CG1 C -0.833 -4.428 -4.796 1.00 . A A . 16 VAL CG1 1 1
18 8417 1 1 16 VAL CG2 C -1.773 -2.104 -4.728 1.00 . A A . 16 VAL CG2 1 1
18 8418 1 1 16 VAL H H -1.456 -4.928 -1.833 1.00 . A A . 16 VAL H 1 1
18 8419 1 1 16 VAL HA H -3.324 -3.011 -2.946 1.00 . A A . 16 VAL HA 1 1
18 8420 1 1 16 VAL HB H -0.698 -3.069 -3.177 1.00 . A A . 16 VAL HB 1 1
18 8421 1 1 16 VAL HG11 H -1.253 -4.361 -5.788 1.00 . A A . 16 VAL HG11 1 1
18 8422 1 1 16 VAL HG12 H -1.054 -5.399 -4.376 1.00 . A A . 16 VAL HG12 1 1
18 8423 1 1 16 VAL HG13 H 0.238 -4.294 -4.848 1.00 . A A . 16 VAL HG13 1 1
18 8424 1 1 16 VAL HG21 H -2.720 -1.700 -4.397 1.00 . A A . 16 VAL HG21 1 1
18 8425 1 1 16 VAL HG22 H -1.839 -2.365 -5.773 1.00 . A A . 16 VAL HG22 1 1
18 8426 1 1 16 VAL HG23 H -0.999 -1.362 -4.590 1.00 . A A . 16 VAL HG23 1 1
18 8427 1 1 16 VAL N N -2.309 -4.459 -1.896 1.00 . A A . 16 VAL N 1 1
18 8428 1 1 16 VAL O O -3.761 -5.963 -3.593 1.00 . A A . 16 VAL O 1 1
18 8429 1 1 17 ILE C C -3.637 -5.658 -7.359 1.00 . A A . 17 ILE C 1 1
18 8430 1 1 17 ILE CA C -4.514 -5.277 -6.171 1.00 . A A . 17 ILE CA 1 1
18 8431 1 1 17 ILE CB C -5.779 -4.559 -6.676 1.00 . A A . 17 ILE CB 1 1
18 8432 1 1 17 ILE CD1 C -6.269 -2.851 -8.499 1.00 . A A . 17 ILE CD1 1 1
18 8433 1 1 17 ILE CG1 C -5.412 -3.214 -7.304 1.00 . A A . 17 ILE CG1 1 1
18 8434 1 1 17 ILE CG2 C -6.768 -4.366 -5.537 1.00 . A A . 17 ILE CG2 1 1
18 8435 1 1 17 ILE H H -3.514 -3.547 -5.527 1.00 . A A . 17 ILE H 1 1
18 8436 1 1 17 ILE HA H -4.814 -6.175 -5.650 1.00 . A A . 17 ILE HA 1 1
18 8437 1 1 17 ILE HB H -6.246 -5.179 -7.420 1.00 . A A . 17 ILE HB 1 1
18 8438 1 1 17 ILE HD11 H -6.156 -3.604 -9.265 1.00 . A A . 17 ILE HD11 1 1
18 8439 1 1 17 ILE HD12 H -5.957 -1.893 -8.888 1.00 . A A . 17 ILE HD12 1 1
18 8440 1 1 17 ILE HD13 H -7.304 -2.798 -8.197 1.00 . A A . 17 ILE HD13 1 1
18 8441 1 1 17 ILE HG12 H -5.530 -2.435 -6.566 1.00 . A A . 17 ILE HG12 1 1
18 8442 1 1 17 ILE HG13 H -4.383 -3.244 -7.628 1.00 . A A . 17 ILE HG13 1 1
18 8443 1 1 17 ILE HG21 H -6.235 -4.348 -4.597 1.00 . A A . 17 ILE HG21 1 1
18 8444 1 1 17 ILE HG22 H -7.476 -5.181 -5.533 1.00 . A A . 17 ILE HG22 1 1
18 8445 1 1 17 ILE HG23 H -7.293 -3.432 -5.670 1.00 . A A . 17 ILE HG23 1 1
18 8446 1 1 17 ILE N N -3.780 -4.439 -5.244 1.00 . A A . 17 ILE N 1 1
18 8447 1 1 17 ILE O O -2.426 -5.449 -7.338 1.00 . A A . 17 ILE O 1 1
18 8448 1 1 18 SER C C -2.785 -5.449 -10.213 1.00 . A A . 18 SER C 1 1
18 8449 1 1 18 SER CA C -3.528 -6.627 -9.588 1.00 . A A . 18 SER CA 1 1
18 8450 1 1 18 SER CB C -4.492 -7.236 -10.607 1.00 . A A . 18 SER CB 1 1
18 8451 1 1 18 SER H H -5.220 -6.355 -8.346 1.00 . A A . 18 SER H 1 1
18 8452 1 1 18 SER HA H -2.808 -7.376 -9.294 1.00 . A A . 18 SER HA 1 1
18 8453 1 1 18 SER HB2 H -5.235 -7.824 -10.090 1.00 . A A . 18 SER HB2 1 1
18 8454 1 1 18 SER HB3 H -4.977 -6.445 -11.157 1.00 . A A . 18 SER HB3 1 1
18 8455 1 1 18 SER HG H -4.325 -8.863 -11.686 1.00 . A A . 18 SER HG 1 1
18 8456 1 1 18 SER N N -4.254 -6.216 -8.390 1.00 . A A . 18 SER N 1 1
18 8457 1 1 18 SER O O -1.798 -5.633 -10.926 1.00 . A A . 18 SER O 1 1
18 8458 1 1 18 SER OG O -3.804 -8.074 -11.521 1.00 . A A . 18 SER OG 1 1
18 8459 1 1 19 SER C C -1.190 -2.911 -10.052 1.00 . A A . 19 SER C 1 1
18 8460 1 1 19 SER CA C -2.649 -3.031 -10.488 1.00 . A A . 19 SER CA 1 1
18 8461 1 1 19 SER CB C -3.429 -1.793 -10.042 1.00 . A A . 19 SER CB 1 1
18 8462 1 1 19 SER H H -4.057 -4.153 -9.375 1.00 . A A . 19 SER H 1 1
18 8463 1 1 19 SER HA H -2.684 -3.098 -11.564 1.00 . A A . 19 SER HA 1 1
18 8464 1 1 19 SER HB2 H -3.054 -0.926 -10.566 1.00 . A A . 19 SER HB2 1 1
18 8465 1 1 19 SER HB3 H -4.476 -1.928 -10.272 1.00 . A A . 19 SER HB3 1 1
18 8466 1 1 19 SER HG H -4.098 -1.190 -8.303 1.00 . A A . 19 SER HG 1 1
18 8467 1 1 19 SER N N -3.266 -4.238 -9.946 1.00 . A A . 19 SER N 1 1
18 8468 1 1 19 SER O O -0.390 -2.249 -10.714 1.00 . A A . 19 SER O 1 1
18 8469 1 1 19 SER OG O -3.291 -1.577 -8.648 1.00 . A A . 19 SER OG 1 1
18 8470 1 1 20 ILE C C 0.841 -4.802 -7.680 1.00 . A A . 20 ILE C 1 1
18 8471 1 1 20 ILE CA C 0.512 -3.509 -8.418 1.00 . A A . 20 ILE CA 1 1
18 8472 1 1 20 ILE CB C 0.723 -2.311 -7.462 1.00 . A A . 20 ILE CB 1 1
18 8473 1 1 20 ILE CD1 C -0.100 0.032 -6.889 1.00 . A A . 20 ILE CD1 1 1
18 8474 1 1 20 ILE CG1 C -0.244 -1.171 -7.798 1.00 . A A . 20 ILE CG1 1 1
18 8475 1 1 20 ILE CG2 C 2.163 -1.822 -7.532 1.00 . A A . 20 ILE CG2 1 1
18 8476 1 1 20 ILE H H -1.523 -4.061 -8.449 1.00 . A A . 20 ILE H 1 1
18 8477 1 1 20 ILE HA H 1.186 -3.401 -9.256 1.00 . A A . 20 ILE HA 1 1
18 8478 1 1 20 ILE HB H 0.533 -2.648 -6.454 1.00 . A A . 20 ILE HB 1 1
18 8479 1 1 20 ILE HD11 H -0.293 0.934 -7.452 1.00 . A A . 20 ILE HD11 1 1
18 8480 1 1 20 ILE HD12 H 0.903 0.064 -6.491 1.00 . A A . 20 ILE HD12 1 1
18 8481 1 1 20 ILE HD13 H -0.809 -0.045 -6.077 1.00 . A A . 20 ILE HD13 1 1
18 8482 1 1 20 ILE HG12 H -0.066 -0.844 -8.812 1.00 . A A . 20 ILE HG12 1 1
18 8483 1 1 20 ILE HG13 H -1.259 -1.533 -7.714 1.00 . A A . 20 ILE HG13 1 1
18 8484 1 1 20 ILE HG21 H 2.637 -2.220 -8.417 1.00 . A A . 20 ILE HG21 1 1
18 8485 1 1 20 ILE HG22 H 2.698 -2.156 -6.656 1.00 . A A . 20 ILE HG22 1 1
18 8486 1 1 20 ILE HG23 H 2.175 -0.743 -7.571 1.00 . A A . 20 ILE HG23 1 1
18 8487 1 1 20 ILE N N -0.848 -3.550 -8.937 1.00 . A A . 20 ILE N 1 1
18 8488 1 1 20 ILE O O -0.008 -5.680 -7.535 1.00 . A A . 20 ILE O 1 1
18 8489 1 1 21 CYS C C 1.824 -6.202 -5.141 1.00 . A A . 21 CYS C 1 1
18 8490 1 1 21 CYS CA C 2.517 -6.103 -6.495 1.00 . A A . 21 CYS CA 1 1
18 8491 1 1 21 CYS CB C 4.036 -6.084 -6.309 1.00 . A A . 21 CYS CB 1 1
18 8492 1 1 21 CYS H H 2.707 -4.183 -7.365 1.00 . A A . 21 CYS H 1 1
18 8493 1 1 21 CYS HA H 2.248 -6.962 -7.081 1.00 . A A . 21 CYS HA 1 1
18 8494 1 1 21 CYS HB2 H 4.310 -5.221 -5.722 1.00 . A A . 21 CYS HB2 1 1
18 8495 1 1 21 CYS HB3 H 4.338 -6.980 -5.785 1.00 . A A . 21 CYS HB3 1 1
18 8496 1 1 21 CYS N N 2.078 -4.914 -7.217 1.00 . A A . 21 CYS N 1 1
18 8497 1 1 21 CYS O O 0.867 -6.958 -4.973 1.00 . A A . 21 CYS O 1 1
18 8498 1 1 21 CYS SG S 4.978 -6.010 -7.865 1.00 . A A . 21 CYS SG 1 1
18 8499 1 1 22 ALA C C 2.659 -4.645 -1.875 1.00 . A A . 22 ALA C 1 1
18 8500 1 1 22 ALA CA C 1.758 -5.420 -2.830 1.00 . A A . 22 ALA CA 1 1
18 8501 1 1 22 ALA CB C 1.550 -6.841 -2.322 1.00 . A A . 22 ALA CB 1 1
18 8502 1 1 22 ALA H H 3.079 -4.856 -4.385 1.00 . A A . 22 ALA H 1 1
18 8503 1 1 22 ALA HA H 0.795 -4.934 -2.874 1.00 . A A . 22 ALA HA 1 1
18 8504 1 1 22 ALA HB1 H 1.562 -6.842 -1.242 1.00 . A A . 22 ALA HB1 1 1
18 8505 1 1 22 ALA HB2 H 2.342 -7.475 -2.691 1.00 . A A . 22 ALA HB2 1 1
18 8506 1 1 22 ALA HB3 H 0.599 -7.214 -2.673 1.00 . A A . 22 ALA HB3 1 1
18 8507 1 1 22 ALA N N 2.318 -5.433 -4.180 1.00 . A A . 22 ALA N 1 1
18 8508 1 1 22 ALA O O 2.872 -5.056 -0.734 1.00 . A A . 22 ALA O 1 1
18 8509 1 1 23 GLY C C 5.383 -3.389 -1.231 1.00 . A A . 23 GLY C 1 1
18 8510 1 1 23 GLY CA C 4.061 -2.706 -1.524 1.00 . A A . 23 GLY CA 1 1
18 8511 1 1 23 GLY H H 2.983 -3.242 -3.265 1.00 . A A . 23 GLY H 1 1
18 8512 1 1 23 GLY HA2 H 4.255 -1.776 -2.036 1.00 . A A . 23 GLY HA2 1 1
18 8513 1 1 23 GLY HA3 H 3.563 -2.496 -0.590 1.00 . A A . 23 GLY HA3 1 1
18 8514 1 1 23 GLY N N 3.188 -3.520 -2.348 1.00 . A A . 23 GLY N 1 1
18 8515 1 1 23 GLY O O 5.561 -3.982 -0.167 1.00 . A A . 23 GLY O 1 1
18 8516 1 1 24 THR C C 8.727 -2.997 -2.533 1.00 . A A . 24 THR C 1 1
18 8517 1 1 24 THR CA C 7.626 -3.918 -2.016 1.00 . A A . 24 THR CA 1 1
18 8518 1 1 24 THR CB C 7.678 -5.259 -2.751 1.00 . A A . 24 THR CB 1 1
18 8519 1 1 24 THR CG2 C 7.430 -5.136 -4.239 1.00 . A A . 24 THR CG2 1 1
18 8520 1 1 24 THR H H 6.111 -2.817 -3.004 1.00 . A A . 24 THR H 1 1
18 8521 1 1 24 THR HA H 7.783 -4.090 -0.962 1.00 . A A . 24 THR HA 1 1
18 8522 1 1 24 THR HB H 6.918 -5.911 -2.343 1.00 . A A . 24 THR HB 1 1
18 8523 1 1 24 THR HG1 H 9.604 -5.410 -3.081 1.00 . A A . 24 THR HG1 1 1
18 8524 1 1 24 THR HG21 H 8.178 -4.490 -4.677 1.00 . A A . 24 THR HG21 1 1
18 8525 1 1 24 THR HG22 H 6.449 -4.718 -4.408 1.00 . A A . 24 THR HG22 1 1
18 8526 1 1 24 THR HG23 H 7.488 -6.113 -4.695 1.00 . A A . 24 THR HG23 1 1
18 8527 1 1 24 THR N N 6.313 -3.305 -2.177 1.00 . A A . 24 THR N 1 1
18 8528 1 1 24 THR O O 8.456 -2.033 -3.249 1.00 . A A . 24 THR O 1 1
18 8529 1 1 24 THR OG1 O 8.938 -5.881 -2.573 1.00 . A A . 24 THR OG1 1 1
18 8530 1 1 25 ILE C C 11.796 -3.123 -3.802 1.00 . A A . 25 ILE C 1 1
18 8531 1 1 25 ILE CA C 11.110 -2.500 -2.591 1.00 . A A . 25 ILE CA 1 1
18 8532 1 1 25 ILE CB C 12.142 -2.343 -1.457 1.00 . A A . 25 ILE CB 1 1
18 8533 1 1 25 ILE CD1 C 12.350 -2.077 1.067 1.00 . A A . 25 ILE CD1 1 1
18 8534 1 1 25 ILE CG1 C 11.442 -1.998 -0.141 1.00 . A A . 25 ILE CG1 1 1
18 8535 1 1 25 ILE CG2 C 13.166 -1.273 -1.814 1.00 . A A . 25 ILE CG2 1 1
18 8536 1 1 25 ILE H H 10.118 -4.082 -1.593 1.00 . A A . 25 ILE H 1 1
18 8537 1 1 25 ILE HA H 10.748 -1.517 -2.859 1.00 . A A . 25 ILE HA 1 1
18 8538 1 1 25 ILE HB H 12.664 -3.280 -1.344 1.00 . A A . 25 ILE HB 1 1
18 8539 1 1 25 ILE HD11 H 11.819 -1.734 1.942 1.00 . A A . 25 ILE HD11 1 1
18 8540 1 1 25 ILE HD12 H 13.218 -1.455 0.905 1.00 . A A . 25 ILE HD12 1 1
18 8541 1 1 25 ILE HD13 H 12.664 -3.101 1.214 1.00 . A A . 25 ILE HD13 1 1
18 8542 1 1 25 ILE HG12 H 11.055 -0.992 -0.198 1.00 . A A . 25 ILE HG12 1 1
18 8543 1 1 25 ILE HG13 H 10.622 -2.685 0.015 1.00 . A A . 25 ILE HG13 1 1
18 8544 1 1 25 ILE HG21 H 12.968 -0.379 -1.242 1.00 . A A . 25 ILE HG21 1 1
18 8545 1 1 25 ILE HG22 H 13.099 -1.048 -2.869 1.00 . A A . 25 ILE HG22 1 1
18 8546 1 1 25 ILE HG23 H 14.157 -1.635 -1.586 1.00 . A A . 25 ILE HG23 1 1
18 8547 1 1 25 ILE N N 9.967 -3.300 -2.165 1.00 . A A . 25 ILE N 1 1
18 8548 1 1 25 ILE O O 13.008 -2.989 -3.978 1.00 . A A . 25 ILE O 1 1
18 8549 1 1 26 ILE C C 10.565 -4.334 -6.989 1.00 . A A . 26 ILE C 1 1
18 8550 1 1 26 ILE CA C 11.546 -4.447 -5.826 1.00 . A A . 26 ILE CA 1 1
18 8551 1 1 26 ILE CB C 11.859 -5.934 -5.566 1.00 . A A . 26 ILE CB 1 1
18 8552 1 1 26 ILE CD1 C 13.348 -7.801 -6.447 1.00 . A A . 26 ILE CD1 1 1
18 8553 1 1 26 ILE CG1 C 12.563 -6.550 -6.777 1.00 . A A . 26 ILE CG1 1 1
18 8554 1 1 26 ILE CG2 C 10.586 -6.701 -5.237 1.00 . A A . 26 ILE CG2 1 1
18 8555 1 1 26 ILE H H 10.060 -3.874 -4.442 1.00 . A A . 26 ILE H 1 1
18 8556 1 1 26 ILE HA H 12.465 -3.946 -6.094 1.00 . A A . 26 ILE HA 1 1
18 8557 1 1 26 ILE HB H 12.515 -5.993 -4.711 1.00 . A A . 26 ILE HB 1 1
18 8558 1 1 26 ILE HD11 H 14.021 -8.028 -7.262 1.00 . A A . 26 ILE HD11 1 1
18 8559 1 1 26 ILE HD12 H 12.668 -8.626 -6.302 1.00 . A A . 26 ILE HD12 1 1
18 8560 1 1 26 ILE HD13 H 13.919 -7.640 -5.545 1.00 . A A . 26 ILE HD13 1 1
18 8561 1 1 26 ILE HG12 H 11.825 -6.810 -7.520 1.00 . A A . 26 ILE HG12 1 1
18 8562 1 1 26 ILE HG13 H 13.248 -5.827 -7.195 1.00 . A A . 26 ILE HG13 1 1
18 8563 1 1 26 ILE HG21 H 10.772 -7.367 -4.407 1.00 . A A . 26 ILE HG21 1 1
18 8564 1 1 26 ILE HG22 H 10.279 -7.276 -6.097 1.00 . A A . 26 ILE HG22 1 1
18 8565 1 1 26 ILE HG23 H 9.804 -6.004 -4.971 1.00 . A A . 26 ILE HG23 1 1
18 8566 1 1 26 ILE N N 11.015 -3.803 -4.634 1.00 . A A . 26 ILE N 1 1
18 8567 1 1 26 ILE O O 9.371 -4.117 -6.787 1.00 . A A . 26 ILE O 1 1
18 8568 1 1 27 THR C C 9.663 -2.997 -9.553 1.00 . A A . 27 THR C 1 1
18 8569 1 1 27 THR CA C 10.253 -4.395 -9.402 1.00 . A A . 27 THR CA 1 1
18 8570 1 1 27 THR CB C 9.139 -5.443 -9.355 1.00 . A A . 27 THR CB 1 1
18 8571 1 1 27 THR CG2 C 8.252 -5.434 -10.582 1.00 . A A . 27 THR CG2 1 1
18 8572 1 1 27 THR H H 12.037 -4.649 -8.298 1.00 . A A . 27 THR H 1 1
18 8573 1 1 27 THR HA H 10.887 -4.597 -10.253 1.00 . A A . 27 THR HA 1 1
18 8574 1 1 27 THR HB H 8.516 -5.251 -8.495 1.00 . A A . 27 THR HB 1 1
18 8575 1 1 27 THR HG1 H 9.245 -7.205 -8.508 1.00 . A A . 27 THR HG1 1 1
18 8576 1 1 27 THR HG21 H 8.858 -5.572 -11.465 1.00 . A A . 27 THR HG21 1 1
18 8577 1 1 27 THR HG22 H 7.733 -4.491 -10.646 1.00 . A A . 27 THR HG22 1 1
18 8578 1 1 27 THR HG23 H 7.532 -6.237 -10.511 1.00 . A A . 27 THR HG23 1 1
18 8579 1 1 27 THR N N 11.079 -4.480 -8.204 1.00 . A A . 27 THR N 1 1
18 8580 1 1 27 THR O O 9.634 -2.217 -8.601 1.00 . A A . 27 THR O 1 1
18 8581 1 1 27 THR OG1 O 9.682 -6.745 -9.229 1.00 . A A . 27 THR OG1 1 1
18 8582 1 1 28 ALA C C 7.576 -0.978 -10.011 1.00 . A A . 28 ALA C 1 1
18 8583 1 1 28 ALA CA C 8.618 -1.380 -11.052 1.00 . A A . 28 ALA CA 1 1
18 8584 1 1 28 ALA CB C 7.999 -1.383 -12.442 1.00 . A A . 28 ALA CB 1 1
18 8585 1 1 28 ALA H H 9.260 -3.352 -11.474 1.00 . A A . 28 ALA H 1 1
18 8586 1 1 28 ALA HA H 9.415 -0.652 -11.044 1.00 . A A . 28 ALA HA 1 1
18 8587 1 1 28 ALA HB1 H 7.434 -2.291 -12.583 1.00 . A A . 28 ALA HB1 1 1
18 8588 1 1 28 ALA HB2 H 8.783 -1.328 -13.184 1.00 . A A . 28 ALA HB2 1 1
18 8589 1 1 28 ALA HB3 H 7.345 -0.530 -12.546 1.00 . A A . 28 ALA HB3 1 1
18 8590 1 1 28 ALA N N 9.202 -2.686 -10.759 1.00 . A A . 28 ALA N 1 1
18 8591 1 1 28 ALA O O 7.344 0.208 -9.779 1.00 . A A . 28 ALA O 1 1
18 8592 1 1 29 CYS C C 6.557 -1.160 -7.098 1.00 . A A . 29 CYS C 1 1
18 8593 1 1 29 CYS CA C 5.930 -1.711 -8.378 1.00 . A A . 29 CYS CA 1 1
18 8594 1 1 29 CYS CB C 5.150 -2.991 -8.070 1.00 . A A . 29 CYS CB 1 1
18 8595 1 1 29 CYS H H 7.171 -2.896 -9.617 1.00 . A A . 29 CYS H 1 1
18 8596 1 1 29 CYS HA H 5.249 -0.973 -8.776 1.00 . A A . 29 CYS HA 1 1
18 8597 1 1 29 CYS HB2 H 4.472 -2.803 -7.252 1.00 . A A . 29 CYS HB2 1 1
18 8598 1 1 29 CYS HB3 H 4.582 -3.275 -8.943 1.00 . A A . 29 CYS HB3 1 1
18 8599 1 1 29 CYS N N 6.947 -1.970 -9.390 1.00 . A A . 29 CYS N 1 1
18 8600 1 1 29 CYS O O 6.514 -1.799 -6.047 1.00 . A A . 29 CYS O 1 1
18 8601 1 1 29 CYS SG S 6.196 -4.406 -7.606 1.00 . A A . 29 CYS SG 1 1
18 8602 1 1 30 LYS C C 6.972 1.885 -5.589 1.00 . A A . 30 LYS C 1 1
18 8603 1 1 30 LYS CA C 7.773 0.671 -6.048 1.00 . A A . 30 LYS CA 1 1
18 8604 1 1 30 LYS CB C 9.202 1.091 -6.395 1.00 . A A . 30 LYS CB 1 1
18 8605 1 1 30 LYS CD C 11.517 0.193 -6.783 1.00 . A A . 30 LYS CD 1 1
18 8606 1 1 30 LYS CE C 12.356 -0.691 -7.691 1.00 . A A . 30 LYS CE 1 1
18 8607 1 1 30 LYS CG C 10.030 -0.021 -7.017 1.00 . A A . 30 LYS CG 1 1
18 8608 1 1 30 LYS H H 7.140 0.493 -8.061 1.00 . A A . 30 LYS H 1 1
18 8609 1 1 30 LYS HA H 7.803 -0.048 -5.246 1.00 . A A . 30 LYS HA 1 1
18 8610 1 1 30 LYS HB2 H 9.164 1.916 -7.091 1.00 . A A . 30 LYS HB2 1 1
18 8611 1 1 30 LYS HB3 H 9.698 1.417 -5.492 1.00 . A A . 30 LYS HB3 1 1
18 8612 1 1 30 LYS HD2 H 11.758 1.226 -6.980 1.00 . A A . 30 LYS HD2 1 1
18 8613 1 1 30 LYS HD3 H 11.746 -0.042 -5.753 1.00 . A A . 30 LYS HD3 1 1
18 8614 1 1 30 LYS HE2 H 12.449 -1.666 -7.238 1.00 . A A . 30 LYS HE2 1 1
18 8615 1 1 30 LYS HE3 H 11.855 -0.784 -8.643 1.00 . A A . 30 LYS HE3 1 1
18 8616 1 1 30 LYS HG2 H 9.738 -0.962 -6.578 1.00 . A A . 30 LYS HG2 1 1
18 8617 1 1 30 LYS HG3 H 9.842 -0.043 -8.080 1.00 . A A . 30 LYS HG3 1 1
18 8618 1 1 30 LYS HZ1 H 14.146 -0.552 -8.759 1.00 . A A . 30 LYS HZ1 1 1
18 8619 1 1 30 LYS HZ2 H 14.324 -0.331 -7.091 1.00 . A A . 30 LYS HZ2 1 1
18 8620 1 1 30 LYS HZ3 H 13.662 0.901 -8.041 1.00 . A A . 30 LYS HZ3 1 1
18 8621 1 1 30 LYS N N 7.139 0.032 -7.197 1.00 . A A . 30 LYS N 1 1
18 8622 1 1 30 LYS NZ N 13.717 -0.128 -7.911 1.00 . A A . 30 LYS NZ 1 1
18 8623 1 1 30 LYS O O 6.953 2.217 -4.403 1.00 . A A . 30 LYS O 1 1
18 8624 1 1 31 ASN C C 4.232 3.341 -5.505 1.00 . A A . 31 ASN C 1 1
18 8625 1 1 31 ASN CA C 5.514 3.724 -6.234 1.00 . A A . 31 ASN CA 1 1
18 8626 1 1 31 ASN CB C 5.175 4.478 -7.522 1.00 . A A . 31 ASN CB 1 1
18 8627 1 1 31 ASN CG C 4.588 3.571 -8.585 1.00 . A A . 31 ASN CG 1 1
18 8628 1 1 31 ASN H H 6.373 2.229 -7.462 1.00 . A A . 31 ASN H 1 1
18 8629 1 1 31 ASN HA H 6.099 4.366 -5.595 1.00 . A A . 31 ASN HA 1 1
18 8630 1 1 31 ASN HB2 H 4.456 5.253 -7.298 1.00 . A A . 31 ASN HB2 1 1
18 8631 1 1 31 ASN HB3 H 6.074 4.929 -7.914 1.00 . A A . 31 ASN HB3 1 1
18 8632 1 1 31 ASN HD21 H 4.641 5.052 -9.911 1.00 . A A . 31 ASN HD21 1 1
18 8633 1 1 31 ASN HD22 H 4.018 3.548 -10.489 1.00 . A A . 31 ASN HD22 1 1
18 8634 1 1 31 ASN N N 6.316 2.543 -6.536 1.00 . A A . 31 ASN N 1 1
18 8635 1 1 31 ASN ND2 N 4.396 4.111 -9.783 1.00 . A A . 31 ASN ND2 1 1
18 8636 1 1 31 ASN O O 3.836 2.175 -5.493 1.00 . A A . 31 ASN O 1 1
18 8637 1 1 31 ASN OD1 O 4.310 2.399 -8.333 1.00 . A A . 31 ASN OD1 1 1
18 8638 1 1 32 CYS C C 1.134 4.337 -5.058 1.00 . A A . 32 CYS C 1 1
18 8639 1 1 32 CYS CA C 2.347 4.100 -4.164 1.00 . A A . 32 CYS CA 1 1
18 8640 1 1 32 CYS CB C 2.281 5.011 -2.936 1.00 . A A . 32 CYS CB 1 1
18 8641 1 1 32 CYS H H 3.952 5.238 -4.943 1.00 . A A . 32 CYS H 1 1
18 8642 1 1 32 CYS HA H 2.342 3.070 -3.838 1.00 . A A . 32 CYS HA 1 1
18 8643 1 1 32 CYS HB2 H 3.192 5.580 -2.864 1.00 . A A . 32 CYS HB2 1 1
18 8644 1 1 32 CYS HB3 H 1.445 5.691 -3.033 1.00 . A A . 32 CYS HB3 1 1
18 8645 1 1 32 CYS N N 3.586 4.330 -4.896 1.00 . A A . 32 CYS N 1 1
18 8646 1 1 32 CYS O O 0.242 3.494 -5.149 1.00 . A A . 32 CYS O 1 1
18 8647 1 1 32 CYS SG S 2.074 4.134 -1.366 1.00 . A A . 32 CYS SG 1 1
18 8648 1 1 33 ALA C C 0.046 5.005 -7.883 1.00 . A A . 33 ALA C 1 1
18 8649 1 1 33 ALA CA C 0.006 5.838 -6.607 1.00 . A A . 33 ALA CA 1 1
18 8650 1 1 33 ALA CB C 0.045 7.322 -6.941 1.00 . A A . 33 ALA CB 1 1
18 8651 1 1 33 ALA H H 1.849 6.122 -5.606 1.00 . A A . 33 ALA H 1 1
18 8652 1 1 33 ALA HA H -0.918 5.636 -6.085 1.00 . A A . 33 ALA HA 1 1
18 8653 1 1 33 ALA HB1 H -0.326 7.476 -7.943 1.00 . A A . 33 ALA HB1 1 1
18 8654 1 1 33 ALA HB2 H 1.063 7.679 -6.877 1.00 . A A . 33 ALA HB2 1 1
18 8655 1 1 33 ALA HB3 H -0.571 7.866 -6.241 1.00 . A A . 33 ALA HB3 1 1
18 8656 1 1 33 ALA N N 1.108 5.491 -5.718 1.00 . A A . 33 ALA N 1 1
18 8657 1 1 33 ALA O O -0.922 5.083 -8.669 1.00 . A A . 33 ALA O 1 1
18 8658 1 1 33 ALA OXT O 1.044 4.284 -8.087 1.00 . A A . 33 ALA OXT 1 1
19 8659 1 1 1 ALA C C -10.373 14.684 -3.419 1.00 . A A . 1 ALA C 1 1
19 8660 1 1 1 ALA CA C -10.613 15.550 -4.650 1.00 . A A . 1 ALA CA 1 1
19 8661 1 1 1 ALA CB C -11.577 16.679 -4.318 1.00 . A A . 1 ALA CB 1 1
19 8662 1 1 1 ALA H1 H -10.935 15.253 -6.661 1.00 . A A . 1 ALA H1 1 1
19 8663 1 1 1 ALA H2 H -12.166 14.630 -5.637 1.00 . A A . 1 ALA H2 1 1
19 8664 1 1 1 ALA H3 H -10.657 13.821 -5.762 1.00 . A A . 1 ALA H3 1 1
19 8665 1 1 1 ALA HA H -9.676 15.990 -4.957 1.00 . A A . 1 ALA HA 1 1
19 8666 1 1 1 ALA HB1 H -12.201 16.884 -5.176 1.00 . A A . 1 ALA HB1 1 1
19 8667 1 1 1 ALA HB2 H -11.017 17.567 -4.060 1.00 . A A . 1 ALA HB2 1 1
19 8668 1 1 1 ALA HB3 H -12.197 16.389 -3.483 1.00 . A A . 1 ALA HB3 1 1
19 8669 1 1 1 ALA N N -11.141 14.741 -5.779 1.00 . A A . 1 ALA N 1 1
19 8670 1 1 1 ALA O O -9.254 14.601 -2.915 1.00 . A A . 1 ALA O 1 1
19 8671 1 1 2 ASP C C -10.723 11.831 -2.130 1.00 . A A . 2 ASP C 1 1
19 8672 1 1 2 ASP CA C -11.336 13.179 -1.767 1.00 . A A . 2 ASP CA 1 1
19 8673 1 1 2 ASP CB C -12.718 12.973 -1.144 1.00 . A A . 2 ASP CB 1 1
19 8674 1 1 2 ASP CG C -13.435 14.283 -0.882 1.00 . A A . 2 ASP CG 1 1
19 8675 1 1 2 ASP H H -12.299 14.146 -3.386 1.00 . A A . 2 ASP H 1 1
19 8676 1 1 2 ASP HA H -10.697 13.669 -1.049 1.00 . A A . 2 ASP HA 1 1
19 8677 1 1 2 ASP HB2 H -13.324 12.381 -1.814 1.00 . A A . 2 ASP HB2 1 1
19 8678 1 1 2 ASP HB3 H -12.608 12.449 -0.206 1.00 . A A . 2 ASP HB3 1 1
19 8679 1 1 2 ASP N N -11.432 14.040 -2.940 1.00 . A A . 2 ASP N 1 1
19 8680 1 1 2 ASP O O -10.576 11.500 -3.308 1.00 . A A . 2 ASP O 1 1
19 8681 1 1 2 ASP OD1 O -13.074 14.972 0.096 1.00 . A A . 2 ASP OD1 1 1
19 8682 1 1 2 ASP OD2 O -14.357 14.620 -1.654 1.00 . A A . 2 ASP OD2 1 1
19 8683 1 1 3 ARG C C -10.784 8.633 -1.093 1.00 . A A . 3 ARG C 1 1
19 8684 1 1 3 ARG CA C -9.764 9.744 -1.323 1.00 . A A . 3 ARG CA 1 1
19 8685 1 1 3 ARG CB C -8.566 9.553 -0.390 1.00 . A A . 3 ARG CB 1 1
19 8686 1 1 3 ARG CD C -8.251 11.271 1.423 1.00 . A A . 3 ARG CD 1 1
19 8687 1 1 3 ARG CG C -8.856 9.924 1.056 1.00 . A A . 3 ARG CG 1 1
19 8688 1 1 3 ARG CZ C -5.937 10.693 2.043 1.00 . A A . 3 ARG CZ 1 1
19 8689 1 1 3 ARG H H -10.504 11.376 -0.197 1.00 . A A . 3 ARG H 1 1
19 8690 1 1 3 ARG HA H -9.422 9.697 -2.346 1.00 . A A . 3 ARG HA 1 1
19 8691 1 1 3 ARG HB2 H -8.262 8.518 -0.421 1.00 . A A . 3 ARG HB2 1 1
19 8692 1 1 3 ARG HB3 H -7.750 10.169 -0.741 1.00 . A A . 3 ARG HB3 1 1
19 8693 1 1 3 ARG HD2 H -8.699 12.033 0.802 1.00 . A A . 3 ARG HD2 1 1
19 8694 1 1 3 ARG HD3 H -8.471 11.479 2.460 1.00 . A A . 3 ARG HD3 1 1
19 8695 1 1 3 ARG HE H -6.458 11.779 0.452 1.00 . A A . 3 ARG HE 1 1
19 8696 1 1 3 ARG HG2 H -9.925 9.971 1.198 1.00 . A A . 3 ARG HG2 1 1
19 8697 1 1 3 ARG HG3 H -8.439 9.164 1.701 1.00 . A A . 3 ARG HG3 1 1
19 8698 1 1 3 ARG HH11 H -7.345 9.973 3.304 1.00 . A A . 3 ARG HH11 1 1
19 8699 1 1 3 ARG HH12 H -5.710 9.578 3.715 1.00 . A A . 3 ARG HH12 1 1
19 8700 1 1 3 ARG HH21 H -4.307 11.257 0.990 1.00 . A A . 3 ARG HH21 1 1
19 8701 1 1 3 ARG HH22 H -3.986 10.307 2.403 1.00 . A A . 3 ARG HH22 1 1
19 8702 1 1 3 ARG N N -10.363 11.056 -1.112 1.00 . A A . 3 ARG N 1 1
19 8703 1 1 3 ARG NE N -6.804 11.292 1.230 1.00 . A A . 3 ARG NE 1 1
19 8704 1 1 3 ARG NH1 N -6.367 10.026 3.108 1.00 . A A . 3 ARG NH1 1 1
19 8705 1 1 3 ARG NH2 N -4.636 10.757 1.792 1.00 . A A . 3 ARG NH2 1 1
19 8706 1 1 3 ARG O O -11.336 8.501 -0.001 1.00 . A A . 3 ARG O 1 1
19 8707 1 1 4 GLY C C -11.443 5.588 -1.199 1.00 . A A . 4 GLY C 1 1
19 8708 1 1 4 GLY CA C -11.978 6.745 -2.020 1.00 . A A . 4 GLY CA 1 1
19 8709 1 1 4 GLY H H -10.555 7.989 -2.974 1.00 . A A . 4 GLY H 1 1
19 8710 1 1 4 GLY HA2 H -12.882 7.114 -1.557 1.00 . A A . 4 GLY HA2 1 1
19 8711 1 1 4 GLY HA3 H -12.215 6.388 -3.012 1.00 . A A . 4 GLY HA3 1 1
19 8712 1 1 4 GLY N N -11.027 7.836 -2.129 1.00 . A A . 4 GLY N 1 1
19 8713 1 1 4 GLY O O -10.865 5.792 -0.132 1.00 . A A . 4 GLY O 1 1
19 8714 1 1 5 TRP C C -9.647 3.041 -1.136 1.00 . A A . 5 TRP C 1 1
19 8715 1 1 5 TRP CA C -11.161 3.179 -1.005 1.00 . A A . 5 TRP CA 1 1
19 8716 1 1 5 TRP CB C -11.850 1.931 -1.564 1.00 . A A . 5 TRP CB 1 1
19 8717 1 1 5 TRP CD1 C -10.562 1.805 -3.776 1.00 . A A . 5 TRP CD1 1 1
19 8718 1 1 5 TRP CD2 C -12.784 1.633 -3.993 1.00 . A A . 5 TRP CD2 1 1
19 8719 1 1 5 TRP CE2 C -12.200 1.551 -5.272 1.00 . A A . 5 TRP CE2 1 1
19 8720 1 1 5 TRP CE3 C -14.175 1.546 -3.882 1.00 . A A . 5 TRP CE3 1 1
19 8721 1 1 5 TRP CG C -11.719 1.796 -3.049 1.00 . A A . 5 TRP CG 1 1
19 8722 1 1 5 TRP CH2 C -14.318 1.307 -6.288 1.00 . A A . 5 TRP CH2 1 1
19 8723 1 1 5 TRP CZ2 C -12.959 1.388 -6.428 1.00 . A A . 5 TRP CZ2 1 1
19 8724 1 1 5 TRP CZ3 C -14.927 1.385 -5.030 1.00 . A A . 5 TRP CZ3 1 1
19 8725 1 1 5 TRP H H -12.099 4.273 -2.555 1.00 . A A . 5 TRP H 1 1
19 8726 1 1 5 TRP HA H -11.413 3.282 0.040 1.00 . A A . 5 TRP HA 1 1
19 8727 1 1 5 TRP HB2 H -11.414 1.053 -1.111 1.00 . A A . 5 TRP HB2 1 1
19 8728 1 1 5 TRP HB3 H -12.901 1.971 -1.323 1.00 . A A . 5 TRP HB3 1 1
19 8729 1 1 5 TRP HD1 H -9.576 1.913 -3.347 1.00 . A A . 5 TRP HD1 1 1
19 8730 1 1 5 TRP HE1 H -10.180 1.635 -5.834 1.00 . A A . 5 TRP HE1 1 1
19 8731 1 1 5 TRP HE3 H -14.662 1.605 -2.919 1.00 . A A . 5 TRP HE3 1 1
19 8732 1 1 5 TRP HH2 H -14.945 1.180 -7.159 1.00 . A A . 5 TRP HH2 1 1
19 8733 1 1 5 TRP HZ2 H -12.505 1.325 -7.405 1.00 . A A . 5 TRP HZ2 1 1
19 8734 1 1 5 TRP HZ3 H -16.003 1.318 -4.963 1.00 . A A . 5 TRP HZ3 1 1
19 8735 1 1 5 TRP N N -11.632 4.371 -1.699 1.00 . A A . 5 TRP N 1 1
19 8736 1 1 5 TRP NE1 N -10.844 1.659 -5.112 1.00 . A A . 5 TRP NE1 1 1
19 8737 1 1 5 TRP O O -8.982 3.911 -1.700 1.00 . A A . 5 TRP O 1 1
19 8738 1 1 6 ILE C C -7.269 1.124 -2.031 1.00 . A A . 6 ILE C 1 1
19 8739 1 1 6 ILE CA C -7.673 1.694 -0.676 1.00 . A A . 6 ILE CA 1 1
19 8740 1 1 6 ILE CB C -7.222 0.721 0.431 1.00 . A A . 6 ILE CB 1 1
19 8741 1 1 6 ILE CD1 C -7.114 -1.734 -0.230 1.00 . A A . 6 ILE CD1 1 1
19 8742 1 1 6 ILE CG1 C -7.969 -0.610 0.312 1.00 . A A . 6 ILE CG1 1 1
19 8743 1 1 6 ILE CG2 C -7.443 1.340 1.802 1.00 . A A . 6 ILE CG2 1 1
19 8744 1 1 6 ILE H H -9.690 1.286 -0.178 1.00 . A A . 6 ILE H 1 1
19 8745 1 1 6 ILE HA H -7.165 2.635 -0.527 1.00 . A A . 6 ILE HA 1 1
19 8746 1 1 6 ILE HB H -6.164 0.543 0.311 1.00 . A A . 6 ILE HB 1 1
19 8747 1 1 6 ILE HD11 H -6.477 -1.356 -1.015 1.00 . A A . 6 ILE HD11 1 1
19 8748 1 1 6 ILE HD12 H -7.751 -2.511 -0.625 1.00 . A A . 6 ILE HD12 1 1
19 8749 1 1 6 ILE HD13 H -6.505 -2.137 0.566 1.00 . A A . 6 ILE HD13 1 1
19 8750 1 1 6 ILE HG12 H -8.324 -0.905 1.288 1.00 . A A . 6 ILE HG12 1 1
19 8751 1 1 6 ILE HG13 H -8.813 -0.484 -0.351 1.00 . A A . 6 ILE HG13 1 1
19 8752 1 1 6 ILE HG21 H -7.429 2.416 1.719 1.00 . A A . 6 ILE HG21 1 1
19 8753 1 1 6 ILE HG22 H -6.659 1.020 2.473 1.00 . A A . 6 ILE HG22 1 1
19 8754 1 1 6 ILE HG23 H -8.399 1.022 2.189 1.00 . A A . 6 ILE HG23 1 1
19 8755 1 1 6 ILE N N -9.109 1.943 -0.614 1.00 . A A . 6 ILE N 1 1
19 8756 1 1 6 ILE O O -7.633 0.000 -2.376 1.00 . A A . 6 ILE O 1 1
19 8757 1 1 7 LYS C C -4.576 1.806 -4.303 1.00 . A A . 7 LYS C 1 1
19 8758 1 1 7 LYS CA C -6.053 1.477 -4.110 1.00 . A A . 7 LYS CA 1 1
19 8759 1 1 7 LYS CB C -6.885 2.144 -5.207 1.00 . A A . 7 LYS CB 1 1
19 8760 1 1 7 LYS CD C -8.021 4.325 -5.726 1.00 . A A . 7 LYS CD 1 1
19 8761 1 1 7 LYS CE C -8.321 5.591 -4.937 1.00 . A A . 7 LYS CE 1 1
19 8762 1 1 7 LYS CG C -6.742 3.657 -5.246 1.00 . A A . 7 LYS CG 1 1
19 8763 1 1 7 LYS H H -6.251 2.790 -2.461 1.00 . A A . 7 LYS H 1 1
19 8764 1 1 7 LYS HA H -6.183 0.407 -4.174 1.00 . A A . 7 LYS HA 1 1
19 8765 1 1 7 LYS HB2 H -6.577 1.751 -6.165 1.00 . A A . 7 LYS HB2 1 1
19 8766 1 1 7 LYS HB3 H -7.926 1.908 -5.048 1.00 . A A . 7 LYS HB3 1 1
19 8767 1 1 7 LYS HD2 H -7.911 4.581 -6.770 1.00 . A A . 7 LYS HD2 1 1
19 8768 1 1 7 LYS HD3 H -8.842 3.634 -5.608 1.00 . A A . 7 LYS HD3 1 1
19 8769 1 1 7 LYS HE2 H -9.250 6.010 -5.295 1.00 . A A . 7 LYS HE2 1 1
19 8770 1 1 7 LYS HE3 H -8.419 5.334 -3.893 1.00 . A A . 7 LYS HE3 1 1
19 8771 1 1 7 LYS HG2 H -6.513 4.014 -4.253 1.00 . A A . 7 LYS HG2 1 1
19 8772 1 1 7 LYS HG3 H -5.937 3.916 -5.919 1.00 . A A . 7 LYS HG3 1 1
19 8773 1 1 7 LYS HZ1 H -6.793 6.516 -6.021 1.00 . A A . 7 LYS HZ1 1 1
19 8774 1 1 7 LYS HZ2 H -6.520 6.472 -4.351 1.00 . A A . 7 LYS HZ2 1 1
19 8775 1 1 7 LYS HZ3 H -7.639 7.564 -4.998 1.00 . A A . 7 LYS HZ3 1 1
19 8776 1 1 7 LYS N N -6.511 1.906 -2.793 1.00 . A A . 7 LYS N 1 1
19 8777 1 1 7 LYS NZ N -7.243 6.607 -5.087 1.00 . A A . 7 LYS NZ 1 1
19 8778 1 1 7 LYS O O -4.130 2.078 -5.418 1.00 . A A . 7 LYS O 1 1
19 8779 1 1 8 . C C -2.155 3.581 -3.144 1.00 . A A . 8 DBB C 1 1
19 8780 1 1 8 . CA C -2.396 2.076 -3.251 1.00 . A A . 8 DBB CA 1 1
19 8781 1 1 8 . CB C -1.675 1.331 -2.128 1.00 . A A . 8 DBB CB 1 1
19 8782 1 1 8 . CG C -0.225 1.736 -1.950 1.00 . A A . 8 DBB CG 1 1
19 8783 1 1 8 . H H -4.239 1.558 -2.349 1.00 . A A . 8 DBB H 1 1
19 8784 1 1 8 . HA H -2.016 1.731 -4.201 1.00 . A A . 8 DBB HA 1 1
19 8785 1 1 8 . HB3 H -1.719 0.266 -2.318 1.00 . A A . 8 DBB HB3 1 1
19 8786 1 1 8 . HG1 H 0.248 1.079 -1.235 1.00 . A A . 8 DBB HG1 1 1
19 8787 1 1 8 . HG2 H -0.176 2.753 -1.592 1.00 . A A . 8 DBB HG2 1 1
19 8788 1 1 8 . HG3 H 0.287 1.664 -2.898 1.00 . A A . 8 DBB HG3 1 1
19 8789 1 1 8 . N N -3.824 1.780 -3.208 1.00 . A A . 8 DBB N 1 1
19 8790 1 1 8 . O O -1.360 4.145 -3.895 1.00 . A A . 8 DBB O 1 1
19 8791 1 1 9 LEU C C -1.679 6.033 -0.983 1.00 . A A . 9 LEU C 1 1
19 8792 1 1 9 LEU CA C -2.730 5.670 -2.034 1.00 . A A . 9 LEU CA 1 1
19 8793 1 1 9 LEU CB C -4.091 6.286 -1.665 1.00 . A A . 9 LEU CB 1 1
19 8794 1 1 9 LEU CD1 C -4.261 4.771 0.346 1.00 . A A . 9 LEU CD1 1 1
19 8795 1 1 9 LEU CD2 C -3.798 7.212 0.656 1.00 . A A . 9 LEU CD2 1 1
19 8796 1 1 9 LEU CG C -4.516 6.171 -0.193 1.00 . A A . 9 LEU CG 1 1
19 8797 1 1 9 LEU H H -3.487 3.725 -1.660 1.00 . A A . 9 LEU H 1 1
19 8798 1 1 9 LEU HA H -2.416 6.085 -2.980 1.00 . A A . 9 LEU HA 1 1
19 8799 1 1 9 LEU HB2 H -4.062 7.335 -1.923 1.00 . A A . 9 LEU HB2 1 1
19 8800 1 1 9 LEU HB3 H -4.848 5.810 -2.271 1.00 . A A . 9 LEU HB3 1 1
19 8801 1 1 9 LEU HD11 H -4.537 4.732 1.390 1.00 . A A . 9 LEU HD11 1 1
19 8802 1 1 9 LEU HD12 H -3.214 4.529 0.242 1.00 . A A . 9 LEU HD12 1 1
19 8803 1 1 9 LEU HD13 H -4.852 4.058 -0.210 1.00 . A A . 9 LEU HD13 1 1
19 8804 1 1 9 LEU HD21 H -2.902 6.777 1.075 1.00 . A A . 9 LEU HD21 1 1
19 8805 1 1 9 LEU HD22 H -4.447 7.537 1.454 1.00 . A A . 9 LEU HD22 1 1
19 8806 1 1 9 LEU HD23 H -3.533 8.059 0.040 1.00 . A A . 9 LEU HD23 1 1
19 8807 1 1 9 LEU HG H -5.578 6.361 -0.122 1.00 . A A . 9 LEU HG 1 1
19 8808 1 1 9 LEU N N -2.858 4.227 -2.219 1.00 . A A . 9 LEU N 1 1
19 8809 1 1 9 LEU O O -1.439 7.213 -0.728 1.00 . A A . 9 LEU O 1 1
19 8810 1 1 10 . C C 0.352 4.016 1.392 1.00 . A A . 10 DBB C 1 1
19 8811 1 1 10 . CA C -0.032 5.288 0.640 1.00 . A A . 10 DBB CA 1 1
19 8812 1 1 10 . CB C 1.205 5.910 -0.011 1.00 . A A . 10 DBB CB 1 1
19 8813 1 1 10 . CG C 2.205 6.488 0.971 1.00 . A A . 10 DBB CG 1 1
19 8814 1 1 10 . H H -1.271 4.104 -0.609 1.00 . A A . 10 DBB H 1 1
19 8815 1 1 10 . HA H -0.443 5.995 1.340 1.00 . A A . 10 DBB HA 1 1
19 8816 1 1 10 . HB3 H 0.890 6.697 -0.685 1.00 . A A . 10 DBB HB3 1 1
19 8817 1 1 10 . HG1 H 2.901 7.124 0.444 1.00 . A A . 10 DBB HG1 1 1
19 8818 1 1 10 . HG2 H 2.745 5.685 1.452 1.00 . A A . 10 DBB HG2 1 1
19 8819 1 1 10 . HG3 H 1.682 7.066 1.718 1.00 . A A . 10 DBB HG3 1 1
19 8820 1 1 10 . N N -1.050 5.029 -0.374 1.00 . A A . 10 DBB N 1 1
19 8821 1 1 10 . O O -0.067 2.915 1.035 1.00 . A A . 10 DBB O 1 1
19 8822 1 1 11 LYS C C 0.457 2.358 3.938 1.00 . A A . 11 LYS C 1 1
19 8823 1 1 11 LYS CA C 1.621 3.067 3.252 1.00 . A A . 11 LYS CA 1 1
19 8824 1 1 11 LYS CB C 2.619 3.560 4.301 1.00 . A A . 11 LYS CB 1 1
19 8825 1 1 11 LYS CD C 5.089 3.936 4.567 1.00 . A A . 11 LYS CD 1 1
19 8826 1 1 11 LYS CE C 5.312 5.053 5.573 1.00 . A A . 11 LYS CE 1 1
19 8827 1 1 11 LYS CG C 3.864 4.196 3.705 1.00 . A A . 11 LYS CG 1 1
19 8828 1 1 11 LYS H H 1.457 5.089 2.659 1.00 . A A . 11 LYS H 1 1
19 8829 1 1 11 LYS HA H 2.118 2.365 2.601 1.00 . A A . 11 LYS HA 1 1
19 8830 1 1 11 LYS HB2 H 2.130 4.292 4.927 1.00 . A A . 11 LYS HB2 1 1
19 8831 1 1 11 LYS HB3 H 2.925 2.723 4.911 1.00 . A A . 11 LYS HB3 1 1
19 8832 1 1 11 LYS HD2 H 4.952 3.006 5.099 1.00 . A A . 11 LYS HD2 1 1
19 8833 1 1 11 LYS HD3 H 5.957 3.860 3.926 1.00 . A A . 11 LYS HD3 1 1
19 8834 1 1 11 LYS HE2 H 6.141 5.660 5.240 1.00 . A A . 11 LYS HE2 1 1
19 8835 1 1 11 LYS HE3 H 4.420 5.659 5.623 1.00 . A A . 11 LYS HE3 1 1
19 8836 1 1 11 LYS HG2 H 4.032 3.785 2.722 1.00 . A A . 11 LYS HG2 1 1
19 8837 1 1 11 LYS HG3 H 3.709 5.263 3.630 1.00 . A A . 11 LYS HG3 1 1
19 8838 1 1 11 LYS HZ1 H 5.839 5.309 7.578 1.00 . A A . 11 LYS HZ1 1 1
19 8839 1 1 11 LYS HZ2 H 6.429 3.880 6.891 1.00 . A A . 11 LYS HZ2 1 1
19 8840 1 1 11 LYS HZ3 H 4.795 4.007 7.306 1.00 . A A . 11 LYS HZ3 1 1
19 8841 1 1 11 LYS N N 1.160 4.185 2.435 1.00 . A A . 11 LYS N 1 1
19 8842 1 1 11 LYS NZ N 5.615 4.525 6.933 1.00 . A A . 11 LYS NZ 1 1
19 8843 1 1 11 LYS O O 0.580 1.204 4.347 1.00 . A A . 11 LYS O 1 1
19 8844 1 1 12 ASP C C -2.316 1.231 3.937 1.00 . A A . 12 ASP C 1 1
19 8845 1 1 12 ASP CA C -1.849 2.469 4.699 1.00 . A A . 12 ASP CA 1 1
19 8846 1 1 12 ASP CB C -2.979 3.498 4.768 1.00 . A A . 12 ASP CB 1 1
19 8847 1 1 12 ASP CG C -4.200 2.967 5.494 1.00 . A A . 12 ASP CG 1 1
19 8848 1 1 12 ASP H H -0.716 3.965 3.717 1.00 . A A . 12 ASP H 1 1
19 8849 1 1 12 ASP HA H -1.574 2.179 5.702 1.00 . A A . 12 ASP HA 1 1
19 8850 1 1 12 ASP HB2 H -2.627 4.375 5.290 1.00 . A A . 12 ASP HB2 1 1
19 8851 1 1 12 ASP HB3 H -3.270 3.772 3.765 1.00 . A A . 12 ASP HB3 1 1
19 8852 1 1 12 ASP N N -0.672 3.049 4.062 1.00 . A A . 12 ASP N 1 1
19 8853 1 1 12 ASP O O -3.018 0.381 4.484 1.00 . A A . 12 ASP O 1 1
19 8854 1 1 12 ASP OD1 O -4.211 3.002 6.743 1.00 . A A . 12 ASP OD1 1 1
19 8855 1 1 12 ASP OD2 O -5.146 2.517 4.814 1.00 . A A . 12 ASP OD2 1 1
19 8856 1 1 13 CYS C C -1.783 -1.306 2.440 1.00 . A A . 13 CYS C 1 1
19 8857 1 1 13 CYS CA C -2.278 0.005 1.832 1.00 . A A . 13 CYS CA 1 1
19 8858 1 1 13 CYS CB C -1.687 0.187 0.433 1.00 . A A . 13 CYS CB 1 1
19 8859 1 1 13 CYS H H -1.351 1.845 2.296 1.00 . A A . 13 CYS H 1 1
19 8860 1 1 13 CYS HA H -3.354 -0.021 1.758 1.00 . A A . 13 CYS HA 1 1
19 8861 1 1 13 CYS HB2 H -0.618 0.312 0.515 1.00 . A A . 13 CYS HB2 1 1
19 8862 1 1 13 CYS HB3 H -1.898 -0.693 -0.157 1.00 . A A . 13 CYS HB3 1 1
19 8863 1 1 13 CYS N N -1.913 1.138 2.673 1.00 . A A . 13 CYS N 1 1
19 8864 1 1 13 CYS O O -0.577 -1.547 2.509 1.00 . A A . 13 CYS O 1 1
19 8865 1 1 13 CYS SG S -2.346 1.628 -0.464 1.00 . A A . 13 CYS SG 1 1
19 8866 1 1 14 PRO C C -1.453 -4.299 2.572 1.00 . A A . 14 PRO C 1 1
19 8867 1 1 14 PRO CA C -2.340 -3.467 3.488 1.00 . A A . 14 PRO CA 1 1
19 8868 1 1 14 PRO CB C -3.689 -4.160 3.704 1.00 . A A . 14 PRO CB 1 1
19 8869 1 1 14 PRO CD C -4.166 -1.983 2.846 1.00 . A A . 14 PRO CD 1 1
19 8870 1 1 14 PRO CG C -4.683 -3.054 3.764 1.00 . A A . 14 PRO CG 1 1
19 8871 1 1 14 PRO HA H -1.846 -3.332 4.433 1.00 . A A . 14 PRO HA 1 1
19 8872 1 1 14 PRO HB2 H -3.889 -4.828 2.878 1.00 . A A . 14 PRO HB2 1 1
19 8873 1 1 14 PRO HB3 H -3.664 -4.719 4.628 1.00 . A A . 14 PRO HB3 1 1
19 8874 1 1 14 PRO HD2 H -4.546 -2.127 1.845 1.00 . A A . 14 PRO HD2 1 1
19 8875 1 1 14 PRO HD3 H -4.434 -1.005 3.216 1.00 . A A . 14 PRO HD3 1 1
19 8876 1 1 14 PRO HG2 H -5.646 -3.406 3.425 1.00 . A A . 14 PRO HG2 1 1
19 8877 1 1 14 PRO HG3 H -4.755 -2.679 4.774 1.00 . A A . 14 PRO HG3 1 1
19 8878 1 1 14 PRO N N -2.705 -2.178 2.888 1.00 . A A . 14 PRO N 1 1
19 8879 1 1 14 PRO O O -0.725 -5.181 3.028 1.00 . A A . 14 PRO O 1 1
19 8880 1 1 15 ASN C C -1.037 -4.190 -1.110 1.00 . A A . 15 ASN C 1 1
19 8881 1 1 15 ASN CA C -0.720 -4.708 0.284 1.00 . A A . 15 ASN CA 1 1
19 8882 1 1 15 ASN CB C -0.977 -6.214 0.342 1.00 . A A . 15 ASN CB 1 1
19 8883 1 1 15 ASN CG C 0.077 -6.955 1.140 1.00 . A A . 15 ASN CG 1 1
19 8884 1 1 15 ASN H H -2.110 -3.287 0.987 1.00 . A A . 15 ASN H 1 1
19 8885 1 1 15 ASN HA H 0.322 -4.520 0.498 1.00 . A A . 15 ASN HA 1 1
19 8886 1 1 15 ASN HB2 H -1.940 -6.393 0.796 1.00 . A A . 15 ASN HB2 1 1
19 8887 1 1 15 ASN HB3 H -0.980 -6.605 -0.667 1.00 . A A . 15 ASN HB3 1 1
19 8888 1 1 15 ASN HD21 H -0.815 -8.690 0.753 1.00 . A A . 15 ASN HD21 1 1
19 8889 1 1 15 ASN HD22 H 0.613 -8.779 1.722 1.00 . A A . 15 ASN HD22 1 1
19 8890 1 1 15 ASN N N -1.515 -4.004 1.281 1.00 . A A . 15 ASN N 1 1
19 8891 1 1 15 ASN ND2 N -0.055 -8.275 1.212 1.00 . A A . 15 ASN ND2 1 1
19 8892 1 1 15 ASN O O -2.192 -3.916 -1.438 1.00 . A A . 15 ASN O 1 1
19 8893 1 1 15 ASN OD1 O 1.001 -6.350 1.684 1.00 . A A . 15 ASN OD1 1 1
19 8894 1 1 16 VAL C C 0.049 -4.693 -4.301 1.00 . A A . 16 VAL C 1 1
19 8895 1 1 16 VAL CA C -0.163 -3.572 -3.288 1.00 . A A . 16 VAL CA 1 1
19 8896 1 1 16 VAL CB C 0.823 -2.432 -3.588 1.00 . A A . 16 VAL CB 1 1
19 8897 1 1 16 VAL CG1 C 0.540 -1.823 -4.953 1.00 . A A . 16 VAL CG1 1 1
19 8898 1 1 16 VAL CG2 C 0.761 -1.374 -2.496 1.00 . A A . 16 VAL CG2 1 1
19 8899 1 1 16 VAL H H 0.888 -4.291 -1.603 1.00 . A A . 16 VAL H 1 1
19 8900 1 1 16 VAL HA H -1.168 -3.188 -3.393 1.00 . A A . 16 VAL HA 1 1
19 8901 1 1 16 VAL HB H 1.821 -2.846 -3.601 1.00 . A A . 16 VAL HB 1 1
19 8902 1 1 16 VAL HG11 H 0.740 -0.763 -4.922 1.00 . A A . 16 VAL HG11 1 1
19 8903 1 1 16 VAL HG12 H -0.495 -1.988 -5.212 1.00 . A A . 16 VAL HG12 1 1
19 8904 1 1 16 VAL HG13 H 1.176 -2.288 -5.693 1.00 . A A . 16 VAL HG13 1 1
19 8905 1 1 16 VAL HG21 H -0.117 -1.535 -1.887 1.00 . A A . 16 VAL HG21 1 1
19 8906 1 1 16 VAL HG22 H 0.713 -0.393 -2.945 1.00 . A A . 16 VAL HG22 1 1
19 8907 1 1 16 VAL HG23 H 1.644 -1.444 -1.878 1.00 . A A . 16 VAL HG23 1 1
19 8908 1 1 16 VAL N N -0.004 -4.058 -1.926 1.00 . A A . 16 VAL N 1 1
19 8909 1 1 16 VAL O O 1.178 -4.970 -4.706 1.00 . A A . 16 VAL O 1 1
19 8910 1 1 17 ILE C C -1.224 -5.911 -7.096 1.00 . A A . 17 ILE C 1 1
19 8911 1 1 17 ILE CA C -0.975 -6.418 -5.677 1.00 . A A . 17 ILE CA 1 1
19 8912 1 1 17 ILE CB C -2.000 -7.522 -5.355 1.00 . A A . 17 ILE CB 1 1
19 8913 1 1 17 ILE CD1 C -2.962 -8.932 -3.465 1.00 . A A . 17 ILE CD1 1 1
19 8914 1 1 17 ILE CG1 C -1.950 -7.881 -3.868 1.00 . A A . 17 ILE CG1 1 1
19 8915 1 1 17 ILE CG2 C -1.742 -8.751 -6.213 1.00 . A A . 17 ILE CG2 1 1
19 8916 1 1 17 ILE H H -1.915 -5.061 -4.351 1.00 . A A . 17 ILE H 1 1
19 8917 1 1 17 ILE HA H 0.014 -6.847 -5.627 1.00 . A A . 17 ILE HA 1 1
19 8918 1 1 17 ILE HB H -2.984 -7.148 -5.594 1.00 . A A . 17 ILE HB 1 1
19 8919 1 1 17 ILE HD11 H -2.552 -9.914 -3.644 1.00 . A A . 17 ILE HD11 1 1
19 8920 1 1 17 ILE HD12 H -3.863 -8.806 -4.047 1.00 . A A . 17 ILE HD12 1 1
19 8921 1 1 17 ILE HD13 H -3.195 -8.826 -2.415 1.00 . A A . 17 ILE HD13 1 1
19 8922 1 1 17 ILE HG12 H -0.967 -8.259 -3.629 1.00 . A A . 17 ILE HG12 1 1
19 8923 1 1 17 ILE HG13 H -2.140 -6.992 -3.284 1.00 . A A . 17 ILE HG13 1 1
19 8924 1 1 17 ILE HG21 H -2.289 -8.666 -7.140 1.00 . A A . 17 ILE HG21 1 1
19 8925 1 1 17 ILE HG22 H -2.065 -9.635 -5.684 1.00 . A A . 17 ILE HG22 1 1
19 8926 1 1 17 ILE HG23 H -0.684 -8.827 -6.426 1.00 . A A . 17 ILE HG23 1 1
19 8927 1 1 17 ILE N N -1.043 -5.330 -4.708 1.00 . A A . 17 ILE N 1 1
19 8928 1 1 17 ILE O O -1.525 -6.691 -7.999 1.00 . A A . 17 ILE O 1 1
19 8929 1 1 18 SER C C -0.007 -3.405 -9.137 1.00 . A A . 18 SER C 1 1
19 8930 1 1 18 SER CA C -1.306 -3.994 -8.596 1.00 . A A . 18 SER CA 1 1
19 8931 1 1 18 SER CB C -2.377 -2.905 -8.510 1.00 . A A . 18 SER CB 1 1
19 8932 1 1 18 SER H H -0.853 -4.028 -6.530 1.00 . A A . 18 SER H 1 1
19 8933 1 1 18 SER HA H -1.646 -4.766 -9.268 1.00 . A A . 18 SER HA 1 1
19 8934 1 1 18 SER HB2 H -2.572 -2.516 -9.498 1.00 . A A . 18 SER HB2 1 1
19 8935 1 1 18 SER HB3 H -3.284 -3.326 -8.102 1.00 . A A . 18 SER HB3 1 1
19 8936 1 1 18 SER HG H -2.094 -2.074 -6.758 1.00 . A A . 18 SER HG 1 1
19 8937 1 1 18 SER N N -1.095 -4.601 -7.286 1.00 . A A . 18 SER N 1 1
19 8938 1 1 18 SER O O 0.452 -3.780 -10.216 1.00 . A A . 18 SER O 1 1
19 8939 1 1 18 SER OG O -1.955 -1.838 -7.677 1.00 . A A . 18 SER OG 1 1
19 8940 1 1 19 SER C C 2.984 -2.845 -8.746 1.00 . A A . 19 SER C 1 1
19 8941 1 1 19 SER CA C 1.827 -1.845 -8.792 1.00 . A A . 19 SER CA 1 1
19 8942 1 1 19 SER CB C 2.123 -0.633 -7.902 1.00 . A A . 19 SER CB 1 1
19 8943 1 1 19 SER H H 0.167 -2.224 -7.532 1.00 . A A . 19 SER H 1 1
19 8944 1 1 19 SER HA H 1.704 -1.509 -9.809 1.00 . A A . 19 SER HA 1 1
19 8945 1 1 19 SER HB2 H 2.012 -0.914 -6.866 1.00 . A A . 19 SER HB2 1 1
19 8946 1 1 19 SER HB3 H 3.134 -0.298 -8.078 1.00 . A A . 19 SER HB3 1 1
19 8947 1 1 19 SER HG H 0.340 0.093 -8.266 1.00 . A A . 19 SER HG 1 1
19 8948 1 1 19 SER N N 0.580 -2.482 -8.383 1.00 . A A . 19 SER N 1 1
19 8949 1 1 19 SER O O 3.204 -3.588 -9.704 1.00 . A A . 19 SER O 1 1
19 8950 1 1 19 SER OG O 1.234 0.434 -8.183 1.00 . A A . 19 SER OG 1 1
19 8951 1 1 20 ILE C C 4.670 -4.685 -6.273 1.00 . A A . 20 ILE C 1 1
19 8952 1 1 20 ILE CA C 4.847 -3.778 -7.492 1.00 . A A . 20 ILE CA 1 1
19 8953 1 1 20 ILE CB C 6.180 -3.008 -7.424 1.00 . A A . 20 ILE CB 1 1
19 8954 1 1 20 ILE CD1 C 6.363 -2.799 -9.947 1.00 . A A . 20 ILE CD1 1 1
19 8955 1 1 20 ILE CG1 C 6.289 -2.069 -8.623 1.00 . A A . 20 ILE CG1 1 1
19 8956 1 1 20 ILE CG2 C 7.357 -3.976 -7.392 1.00 . A A . 20 ILE CG2 1 1
19 8957 1 1 20 ILE H H 3.509 -2.252 -6.907 1.00 . A A . 20 ILE H 1 1
19 8958 1 1 20 ILE HA H 4.871 -4.401 -8.367 1.00 . A A . 20 ILE HA 1 1
19 8959 1 1 20 ILE HB H 6.194 -2.425 -6.516 1.00 . A A . 20 ILE HB 1 1
19 8960 1 1 20 ILE HD11 H 6.183 -3.854 -9.783 1.00 . A A . 20 ILE HD11 1 1
19 8961 1 1 20 ILE HD12 H 7.343 -2.666 -10.378 1.00 . A A . 20 ILE HD12 1 1
19 8962 1 1 20 ILE HD13 H 5.615 -2.407 -10.619 1.00 . A A . 20 ILE HD13 1 1
19 8963 1 1 20 ILE HG12 H 5.422 -1.424 -8.647 1.00 . A A . 20 ILE HG12 1 1
19 8964 1 1 20 ILE HG13 H 7.177 -1.467 -8.521 1.00 . A A . 20 ILE HG13 1 1
19 8965 1 1 20 ILE HG21 H 8.068 -3.655 -6.644 1.00 . A A . 20 ILE HG21 1 1
19 8966 1 1 20 ILE HG22 H 7.839 -3.994 -8.359 1.00 . A A . 20 ILE HG22 1 1
19 8967 1 1 20 ILE HG23 H 7.003 -4.967 -7.150 1.00 . A A . 20 ILE HG23 1 1
19 8968 1 1 20 ILE N N 3.723 -2.865 -7.639 1.00 . A A . 20 ILE N 1 1
19 8969 1 1 20 ILE O O 3.749 -5.502 -6.242 1.00 . A A . 20 ILE O 1 1
19 8970 1 1 21 CYS C C 5.323 -6.861 -4.475 1.00 . A A . 21 CYS C 1 1
19 8971 1 1 21 CYS CA C 5.453 -5.395 -4.086 1.00 . A A . 21 CYS CA 1 1
19 8972 1 1 21 CYS CB C 4.265 -4.960 -3.231 1.00 . A A . 21 CYS CB 1 1
19 8973 1 1 21 CYS H H 6.262 -3.906 -5.341 1.00 . A A . 21 CYS H 1 1
19 8974 1 1 21 CYS HA H 6.363 -5.264 -3.519 1.00 . A A . 21 CYS HA 1 1
19 8975 1 1 21 CYS HB2 H 3.883 -4.023 -3.608 1.00 . A A . 21 CYS HB2 1 1
19 8976 1 1 21 CYS HB3 H 3.490 -5.710 -3.295 1.00 . A A . 21 CYS HB3 1 1
19 8977 1 1 21 CYS N N 5.544 -4.562 -5.276 1.00 . A A . 21 CYS N 1 1
19 8978 1 1 21 CYS O O 4.577 -7.620 -3.856 1.00 . A A . 21 CYS O 1 1
19 8979 1 1 21 CYS SG S 4.671 -4.724 -1.472 1.00 . A A . 21 CYS SG 1 1
19 8980 1 1 22 ALA C C 6.056 -9.636 -4.897 1.00 . A A . 22 ALA C 1 1
19 8981 1 1 22 ALA CA C 6.037 -8.612 -6.029 1.00 . A A . 22 ALA CA 1 1
19 8982 1 1 22 ALA CB C 7.217 -8.837 -6.961 1.00 . A A . 22 ALA CB 1 1
19 8983 1 1 22 ALA H H 6.619 -6.578 -5.967 1.00 . A A . 22 ALA H 1 1
19 8984 1 1 22 ALA HA H 5.131 -8.737 -6.603 1.00 . A A . 22 ALA HA 1 1
19 8985 1 1 22 ALA HB1 H 7.298 -8.006 -7.648 1.00 . A A . 22 ALA HB1 1 1
19 8986 1 1 22 ALA HB2 H 7.067 -9.750 -7.518 1.00 . A A . 22 ALA HB2 1 1
19 8987 1 1 22 ALA HB3 H 8.125 -8.913 -6.382 1.00 . A A . 22 ALA HB3 1 1
19 8988 1 1 22 ALA N N 6.055 -7.243 -5.520 1.00 . A A . 22 ALA N 1 1
19 8989 1 1 22 ALA O O 7.120 -10.013 -4.405 1.00 . A A . 22 ALA O 1 1
19 8990 1 1 23 GLY C C 5.466 -10.603 -2.149 1.00 . A A . 23 GLY C 1 1
19 8991 1 1 23 GLY CA C 4.773 -11.058 -3.419 1.00 . A A . 23 GLY CA 1 1
19 8992 1 1 23 GLY H H 4.058 -9.744 -4.918 1.00 . A A . 23 GLY H 1 1
19 8993 1 1 23 GLY HA2 H 3.729 -11.232 -3.202 1.00 . A A . 23 GLY HA2 1 1
19 8994 1 1 23 GLY HA3 H 5.220 -11.983 -3.749 1.00 . A A . 23 GLY HA3 1 1
19 8995 1 1 23 GLY N N 4.872 -10.082 -4.488 1.00 . A A . 23 GLY N 1 1
19 8996 1 1 23 GLY O O 6.278 -11.334 -1.582 1.00 . A A . 23 GLY O 1 1
19 8997 1 1 24 THR C C 4.791 -7.872 0.198 1.00 . A A . 24 THR C 1 1
19 8998 1 1 24 THR CA C 5.747 -8.843 -0.492 1.00 . A A . 24 THR CA 1 1
19 8999 1 1 24 THR CB C 7.062 -8.135 -0.824 1.00 . A A . 24 THR CB 1 1
19 9000 1 1 24 THR CG2 C 8.162 -8.414 0.177 1.00 . A A . 24 THR CG2 1 1
19 9001 1 1 24 THR H H 4.493 -8.857 -2.199 1.00 . A A . 24 THR H 1 1
19 9002 1 1 24 THR HA H 5.951 -9.664 0.178 1.00 . A A . 24 THR HA 1 1
19 9003 1 1 24 THR HB H 6.892 -7.066 -0.839 1.00 . A A . 24 THR HB 1 1
19 9004 1 1 24 THR HG1 H 7.698 -9.471 -2.105 1.00 . A A . 24 THR HG1 1 1
19 9005 1 1 24 THR HG21 H 8.368 -9.474 0.198 1.00 . A A . 24 THR HG21 1 1
19 9006 1 1 24 THR HG22 H 7.846 -8.089 1.158 1.00 . A A . 24 THR HG22 1 1
19 9007 1 1 24 THR HG23 H 9.055 -7.879 -0.109 1.00 . A A . 24 THR HG23 1 1
19 9008 1 1 24 THR N N 5.147 -9.393 -1.702 1.00 . A A . 24 THR N 1 1
19 9009 1 1 24 THR O O 3.745 -7.524 -0.349 1.00 . A A . 24 THR O 1 1
19 9010 1 1 24 THR OG1 O 7.536 -8.526 -2.101 1.00 . A A . 24 THR OG1 1 1
19 9011 1 1 25 ILE C C 4.872 -5.089 2.066 1.00 . A A . 25 ILE C 1 1
19 9012 1 1 25 ILE CA C 4.335 -6.513 2.164 1.00 . A A . 25 ILE CA 1 1
19 9013 1 1 25 ILE CB C 4.259 -6.918 3.650 1.00 . A A . 25 ILE CB 1 1
19 9014 1 1 25 ILE CD1 C 2.583 -8.794 3.257 1.00 . A A . 25 ILE CD1 1 1
19 9015 1 1 25 ILE CG1 C 3.950 -8.411 3.780 1.00 . A A . 25 ILE CG1 1 1
19 9016 1 1 25 ILE CG2 C 3.209 -6.086 4.374 1.00 . A A . 25 ILE CG2 1 1
19 9017 1 1 25 ILE H H 6.004 -7.756 1.783 1.00 . A A . 25 ILE H 1 1
19 9018 1 1 25 ILE HA H 3.336 -6.540 1.754 1.00 . A A . 25 ILE HA 1 1
19 9019 1 1 25 ILE HB H 5.217 -6.715 4.104 1.00 . A A . 25 ILE HB 1 1
19 9020 1 1 25 ILE HD11 H 1.938 -7.927 3.267 1.00 . A A . 25 ILE HD11 1 1
19 9021 1 1 25 ILE HD12 H 2.159 -9.564 3.885 1.00 . A A . 25 ILE HD12 1 1
19 9022 1 1 25 ILE HD13 H 2.674 -9.163 2.246 1.00 . A A . 25 ILE HD13 1 1
19 9023 1 1 25 ILE HG12 H 4.685 -8.975 3.225 1.00 . A A . 25 ILE HG12 1 1
19 9024 1 1 25 ILE HG13 H 3.998 -8.693 4.822 1.00 . A A . 25 ILE HG13 1 1
19 9025 1 1 25 ILE HG21 H 2.599 -5.566 3.650 1.00 . A A . 25 ILE HG21 1 1
19 9026 1 1 25 ILE HG22 H 3.699 -5.368 5.014 1.00 . A A . 25 ILE HG22 1 1
19 9027 1 1 25 ILE HG23 H 2.584 -6.733 4.971 1.00 . A A . 25 ILE HG23 1 1
19 9028 1 1 25 ILE N N 5.159 -7.442 1.400 1.00 . A A . 25 ILE N 1 1
19 9029 1 1 25 ILE O O 4.230 -4.211 1.489 1.00 . A A . 25 ILE O 1 1
19 9030 1 1 26 ILE C C 8.198 -3.664 2.590 1.00 . A A . 26 ILE C 1 1
19 9031 1 1 26 ILE CA C 6.678 -3.549 2.607 1.00 . A A . 26 ILE CA 1 1
19 9032 1 1 26 ILE CB C 6.253 -2.701 3.822 1.00 . A A . 26 ILE CB 1 1
19 9033 1 1 26 ILE CD1 C 4.238 -1.910 5.160 1.00 . A A . 26 ILE CD1 1 1
19 9034 1 1 26 ILE CG1 C 4.732 -2.713 3.976 1.00 . A A . 26 ILE CG1 1 1
19 9035 1 1 26 ILE CG2 C 6.765 -1.276 3.679 1.00 . A A . 26 ILE CG2 1 1
19 9036 1 1 26 ILE H H 6.517 -5.607 3.076 1.00 . A A . 26 ILE H 1 1
19 9037 1 1 26 ILE HA H 6.354 -3.042 1.710 1.00 . A A . 26 ILE HA 1 1
19 9038 1 1 26 ILE HB H 6.701 -3.131 4.706 1.00 . A A . 26 ILE HB 1 1
19 9039 1 1 26 ILE HD11 H 3.227 -2.205 5.400 1.00 . A A . 26 ILE HD11 1 1
19 9040 1 1 26 ILE HD12 H 4.257 -0.858 4.915 1.00 . A A . 26 ILE HD12 1 1
19 9041 1 1 26 ILE HD13 H 4.877 -2.093 6.011 1.00 . A A . 26 ILE HD13 1 1
19 9042 1 1 26 ILE HG12 H 4.282 -2.299 3.086 1.00 . A A . 26 ILE HG12 1 1
19 9043 1 1 26 ILE HG13 H 4.397 -3.732 4.103 1.00 . A A . 26 ILE HG13 1 1
19 9044 1 1 26 ILE HG21 H 7.086 -0.909 4.643 1.00 . A A . 26 ILE HG21 1 1
19 9045 1 1 26 ILE HG22 H 5.974 -0.646 3.299 1.00 . A A . 26 ILE HG22 1 1
19 9046 1 1 26 ILE HG23 H 7.599 -1.260 2.993 1.00 . A A . 26 ILE HG23 1 1
19 9047 1 1 26 ILE N N 6.054 -4.867 2.632 1.00 . A A . 26 ILE N 1 1
19 9048 1 1 26 ILE O O 8.823 -3.903 3.623 1.00 . A A . 26 ILE O 1 1
19 9049 1 1 27 THR C C 10.707 -2.796 0.047 1.00 . A A . 27 THR C 1 1
19 9050 1 1 27 THR CA C 10.234 -3.584 1.263 1.00 . A A . 27 THR CA 1 1
19 9051 1 1 27 THR CB C 10.665 -5.046 1.135 1.00 . A A . 27 THR CB 1 1
19 9052 1 1 27 THR CG2 C 10.461 -5.842 2.406 1.00 . A A . 27 THR CG2 1 1
19 9053 1 1 27 THR H H 8.236 -3.310 0.623 1.00 . A A . 27 THR H 1 1
19 9054 1 1 27 THR HA H 10.684 -3.162 2.148 1.00 . A A . 27 THR HA 1 1
19 9055 1 1 27 THR HB H 11.716 -5.081 0.888 1.00 . A A . 27 THR HB 1 1
19 9056 1 1 27 THR HG1 H 10.469 -6.412 -0.254 1.00 . A A . 27 THR HG1 1 1
19 9057 1 1 27 THR HG21 H 10.791 -6.858 2.251 1.00 . A A . 27 THR HG21 1 1
19 9058 1 1 27 THR HG22 H 9.413 -5.841 2.667 1.00 . A A . 27 THR HG22 1 1
19 9059 1 1 27 THR HG23 H 11.032 -5.395 3.207 1.00 . A A . 27 THR HG23 1 1
19 9060 1 1 27 THR N N 8.787 -3.496 1.411 1.00 . A A . 27 THR N 1 1
19 9061 1 1 27 THR O O 11.516 -1.876 0.167 1.00 . A A . 27 THR O 1 1
19 9062 1 1 27 THR OG1 O 9.943 -5.693 0.103 1.00 . A A . 27 THR OG1 1 1
19 9063 1 1 28 ALA C C 9.401 -1.703 -2.948 1.00 . A A . 28 ALA C 1 1
19 9064 1 1 28 ALA CA C 10.571 -2.491 -2.364 1.00 . A A . 28 ALA CA 1 1
19 9065 1 1 28 ALA CB C 11.081 -3.505 -3.378 1.00 . A A . 28 ALA CB 1 1
19 9066 1 1 28 ALA H H 9.559 -3.904 -1.158 1.00 . A A . 28 ALA H 1 1
19 9067 1 1 28 ALA HA H 11.376 -1.807 -2.142 1.00 . A A . 28 ALA HA 1 1
19 9068 1 1 28 ALA HB1 H 11.909 -3.081 -3.926 1.00 . A A . 28 ALA HB1 1 1
19 9069 1 1 28 ALA HB2 H 10.286 -3.757 -4.065 1.00 . A A . 28 ALA HB2 1 1
19 9070 1 1 28 ALA HB3 H 11.408 -4.396 -2.863 1.00 . A A . 28 ALA HB3 1 1
19 9071 1 1 28 ALA N N 10.198 -3.163 -1.125 1.00 . A A . 28 ALA N 1 1
19 9072 1 1 28 ALA O O 9.596 -0.795 -3.756 1.00 . A A . 28 ALA O 1 1
19 9073 1 1 29 CYS C C 6.688 -0.130 -2.203 1.00 . A A . 29 CYS C 1 1
19 9074 1 1 29 CYS CA C 6.990 -1.377 -3.031 1.00 . A A . 29 CYS CA 1 1
19 9075 1 1 29 CYS CB C 5.798 -2.334 -3.014 1.00 . A A . 29 CYS CB 1 1
19 9076 1 1 29 CYS H H 8.088 -2.788 -1.898 1.00 . A A . 29 CYS H 1 1
19 9077 1 1 29 CYS HA H 7.181 -1.077 -4.051 1.00 . A A . 29 CYS HA 1 1
19 9078 1 1 29 CYS HB2 H 4.983 -1.882 -3.553 1.00 . A A . 29 CYS HB2 1 1
19 9079 1 1 29 CYS HB3 H 6.081 -3.248 -3.507 1.00 . A A . 29 CYS HB3 1 1
19 9080 1 1 29 CYS N N 8.185 -2.055 -2.540 1.00 . A A . 29 CYS N 1 1
19 9081 1 1 29 CYS O O 5.600 0.019 -1.647 1.00 . A A . 29 CYS O 1 1
19 9082 1 1 29 CYS SG S 5.195 -2.763 -1.344 1.00 . A A . 29 CYS SG 1 1
19 9083 1 1 30 LYS C C 6.741 3.046 -2.171 1.00 . A A . 30 LYS C 1 1
19 9084 1 1 30 LYS CA C 7.517 2.002 -1.375 1.00 . A A . 30 LYS CA 1 1
19 9085 1 1 30 LYS CB C 8.891 2.553 -0.989 1.00 . A A . 30 LYS CB 1 1
19 9086 1 1 30 LYS CD C 10.810 2.308 0.616 1.00 . A A . 30 LYS CD 1 1
19 9087 1 1 30 LYS CE C 10.233 3.038 1.820 1.00 . A A . 30 LYS CE 1 1
19 9088 1 1 30 LYS CG C 9.726 1.584 -0.168 1.00 . A A . 30 LYS CG 1 1
19 9089 1 1 30 LYS H H 8.503 0.585 -2.599 1.00 . A A . 30 LYS H 1 1
19 9090 1 1 30 LYS HA H 6.967 1.775 -0.476 1.00 . A A . 30 LYS HA 1 1
19 9091 1 1 30 LYS HB2 H 9.436 2.791 -1.890 1.00 . A A . 30 LYS HB2 1 1
19 9092 1 1 30 LYS HB3 H 8.755 3.456 -0.412 1.00 . A A . 30 LYS HB3 1 1
19 9093 1 1 30 LYS HD2 H 11.535 1.585 0.960 1.00 . A A . 30 LYS HD2 1 1
19 9094 1 1 30 LYS HD3 H 11.293 3.025 -0.032 1.00 . A A . 30 LYS HD3 1 1
19 9095 1 1 30 LYS HE2 H 9.351 3.579 1.509 1.00 . A A . 30 LYS HE2 1 1
19 9096 1 1 30 LYS HE3 H 9.962 2.311 2.571 1.00 . A A . 30 LYS HE3 1 1
19 9097 1 1 30 LYS HG2 H 9.081 1.065 0.523 1.00 . A A . 30 LYS HG2 1 1
19 9098 1 1 30 LYS HG3 H 10.191 0.872 -0.834 1.00 . A A . 30 LYS HG3 1 1
19 9099 1 1 30 LYS HZ1 H 11.906 4.285 1.691 1.00 . A A . 30 LYS HZ1 1 1
19 9100 1 1 30 LYS HZ2 H 11.706 3.561 3.207 1.00 . A A . 30 LYS HZ2 1 1
19 9101 1 1 30 LYS HZ3 H 10.712 4.849 2.747 1.00 . A A . 30 LYS HZ3 1 1
19 9102 1 1 30 LYS N N 7.663 0.763 -2.131 1.00 . A A . 30 LYS N 1 1
19 9103 1 1 30 LYS NZ N 11.208 4.000 2.407 1.00 . A A . 30 LYS NZ 1 1
19 9104 1 1 30 LYS O O 6.042 3.883 -1.602 1.00 . A A . 30 LYS O 1 1
19 9105 1 1 31 ASN C C 4.678 3.668 -4.368 1.00 . A A . 31 ASN C 1 1
19 9106 1 1 31 ASN CA C 6.179 3.928 -4.368 1.00 . A A . 31 ASN CA 1 1
19 9107 1 1 31 ASN CB C 6.726 3.830 -5.792 1.00 . A A . 31 ASN CB 1 1
19 9108 1 1 31 ASN CG C 6.546 2.446 -6.386 1.00 . A A . 31 ASN CG 1 1
19 9109 1 1 31 ASN H H 7.440 2.297 -3.886 1.00 . A A . 31 ASN H 1 1
19 9110 1 1 31 ASN HA H 6.356 4.924 -3.991 1.00 . A A . 31 ASN HA 1 1
19 9111 1 1 31 ASN HB2 H 6.208 4.538 -6.420 1.00 . A A . 31 ASN HB2 1 1
19 9112 1 1 31 ASN HB3 H 7.780 4.065 -5.785 1.00 . A A . 31 ASN HB3 1 1
19 9113 1 1 31 ASN HD21 H 5.067 3.106 -7.540 1.00 . A A . 31 ASN HD21 1 1
19 9114 1 1 31 ASN HD22 H 5.456 1.430 -7.703 1.00 . A A . 31 ASN HD22 1 1
19 9115 1 1 31 ASN N N 6.869 2.988 -3.492 1.00 . A A . 31 ASN N 1 1
19 9116 1 1 31 ASN ND2 N 5.594 2.314 -7.302 1.00 . A A . 31 ASN ND2 1 1
19 9117 1 1 31 ASN O O 4.215 2.637 -4.854 1.00 . A A . 31 ASN O 1 1
19 9118 1 1 31 ASN OD1 O 7.256 1.506 -6.027 1.00 . A A . 31 ASN OD1 1 1
19 9119 1 1 32 CYS C C 1.834 4.871 -5.083 1.00 . A A . 32 CYS C 1 1
19 9120 1 1 32 CYS CA C 2.474 4.491 -3.751 1.00 . A A . 32 CYS CA 1 1
19 9121 1 1 32 CYS CB C 1.927 5.382 -2.635 1.00 . A A . 32 CYS CB 1 1
19 9122 1 1 32 CYS H H 4.354 5.411 -3.448 1.00 . A A . 32 CYS H 1 1
19 9123 1 1 32 CYS HA H 2.237 3.462 -3.529 1.00 . A A . 32 CYS HA 1 1
19 9124 1 1 32 CYS HB2 H 2.393 6.352 -2.697 1.00 . A A . 32 CYS HB2 1 1
19 9125 1 1 32 CYS HB3 H 0.859 5.491 -2.754 1.00 . A A . 32 CYS HB3 1 1
19 9126 1 1 32 CYS N N 3.924 4.613 -3.819 1.00 . A A . 32 CYS N 1 1
19 9127 1 1 32 CYS O O 1.086 4.089 -5.669 1.00 . A A . 32 CYS O 1 1
19 9128 1 1 32 CYS SG S 2.231 4.750 -0.962 1.00 . A A . 32 CYS SG 1 1
19 9129 1 1 33 ALA C C 2.628 7.372 -7.586 1.00 . A A . 33 ALA C 1 1
19 9130 1 1 33 ALA CA C 1.590 6.562 -6.816 1.00 . A A . 33 ALA CA 1 1
19 9131 1 1 33 ALA CB C 0.345 7.398 -6.563 1.00 . A A . 33 ALA CB 1 1
19 9132 1 1 33 ALA H H 2.738 6.653 -5.041 1.00 . A A . 33 ALA H 1 1
19 9133 1 1 33 ALA HA H 1.305 5.704 -7.408 1.00 . A A . 33 ALA HA 1 1
19 9134 1 1 33 ALA HB1 H 0.146 8.017 -7.426 1.00 . A A . 33 ALA HB1 1 1
19 9135 1 1 33 ALA HB2 H 0.503 8.026 -5.699 1.00 . A A . 33 ALA HB2 1 1
19 9136 1 1 33 ALA HB3 H -0.497 6.745 -6.386 1.00 . A A . 33 ALA HB3 1 1
19 9137 1 1 33 ALA N N 2.135 6.076 -5.554 1.00 . A A . 33 ALA N 1 1
19 9138 1 1 33 ALA O O 2.311 7.826 -8.706 1.00 . A A . 33 ALA O 1 1
19 9139 1 1 33 ALA OXT O 3.748 7.546 -7.062 1.00 . A A . 33 ALA OXT 1 1
20 9140 1 1 1 ALA C C -22.226 4.863 -5.486 1.00 . A A . 1 ALA C 1 1
20 9141 1 1 1 ALA CA C -23.107 4.751 -4.246 1.00 . A A . 1 ALA CA 1 1
20 9142 1 1 1 ALA CB C -24.505 5.271 -4.544 1.00 . A A . 1 ALA CB 1 1
20 9143 1 1 1 ALA H1 H -22.790 6.491 -3.195 1.00 . A A . 1 ALA H1 1 1
20 9144 1 1 1 ALA H2 H -21.482 5.380 -3.154 1.00 . A A . 1 ALA H2 1 1
20 9145 1 1 1 ALA H3 H -22.896 5.081 -2.227 1.00 . A A . 1 ALA H3 1 1
20 9146 1 1 1 ALA HA H -23.189 3.709 -3.970 1.00 . A A . 1 ALA HA 1 1
20 9147 1 1 1 ALA HB1 H -25.231 4.688 -3.996 1.00 . A A . 1 ALA HB1 1 1
20 9148 1 1 1 ALA HB2 H -24.702 5.188 -5.603 1.00 . A A . 1 ALA HB2 1 1
20 9149 1 1 1 ALA HB3 H -24.576 6.306 -4.246 1.00 . A A . 1 ALA HB3 1 1
20 9150 1 1 1 ALA N N -22.515 5.493 -3.102 1.00 . A A . 1 ALA N 1 1
20 9151 1 1 1 ALA O O -21.868 3.858 -6.098 1.00 . A A . 1 ALA O 1 1
20 9152 1 1 2 ASP C C -20.126 7.537 -6.786 1.00 . A A . 2 ASP C 1 1
20 9153 1 1 2 ASP CA C -21.041 6.339 -7.017 1.00 . A A . 2 ASP CA 1 1
20 9154 1 1 2 ASP CB C -21.909 6.571 -8.256 1.00 . A A . 2 ASP CB 1 1
20 9155 1 1 2 ASP CG C -21.902 5.383 -9.197 1.00 . A A . 2 ASP CG 1 1
20 9156 1 1 2 ASP H H -22.197 6.855 -5.321 1.00 . A A . 2 ASP H 1 1
20 9157 1 1 2 ASP HA H -20.431 5.461 -7.176 1.00 . A A . 2 ASP HA 1 1
20 9158 1 1 2 ASP HB2 H -22.926 6.754 -7.945 1.00 . A A . 2 ASP HB2 1 1
20 9159 1 1 2 ASP HB3 H -21.539 7.433 -8.792 1.00 . A A . 2 ASP HB3 1 1
20 9160 1 1 2 ASP N N -21.880 6.093 -5.850 1.00 . A A . 2 ASP N 1 1
20 9161 1 1 2 ASP O O -20.497 8.677 -7.066 1.00 . A A . 2 ASP O 1 1
20 9162 1 1 2 ASP OD1 O -21.652 4.253 -8.725 1.00 . A A . 2 ASP OD1 1 1
20 9163 1 1 2 ASP OD2 O -22.146 5.581 -10.406 1.00 . A A . 2 ASP OD2 1 1
20 9164 1 1 3 ARG C C -16.566 7.914 -6.451 1.00 . A A . 3 ARG C 1 1
20 9165 1 1 3 ARG CA C -17.961 8.328 -6.005 1.00 . A A . 3 ARG CA 1 1
20 9166 1 1 3 ARG CB C -17.950 8.674 -4.514 1.00 . A A . 3 ARG CB 1 1
20 9167 1 1 3 ARG CD C -16.891 10.242 -2.863 1.00 . A A . 3 ARG CD 1 1
20 9168 1 1 3 ARG CG C -17.551 10.111 -4.226 1.00 . A A . 3 ARG CG 1 1
20 9169 1 1 3 ARG CZ C -17.073 12.641 -2.331 1.00 . A A . 3 ARG CZ 1 1
20 9170 1 1 3 ARG H H -18.691 6.342 -6.071 1.00 . A A . 3 ARG H 1 1
20 9171 1 1 3 ARG HA H -18.257 9.199 -6.565 1.00 . A A . 3 ARG HA 1 1
20 9172 1 1 3 ARG HB2 H -18.940 8.510 -4.113 1.00 . A A . 3 ARG HB2 1 1
20 9173 1 1 3 ARG HB3 H -17.254 8.021 -4.010 1.00 . A A . 3 ARG HB3 1 1
20 9174 1 1 3 ARG HD2 H -17.627 10.041 -2.099 1.00 . A A . 3 ARG HD2 1 1
20 9175 1 1 3 ARG HD3 H -16.094 9.518 -2.793 1.00 . A A . 3 ARG HD3 1 1
20 9176 1 1 3 ARG HE H -15.369 11.687 -2.745 1.00 . A A . 3 ARG HE 1 1
20 9177 1 1 3 ARG HG2 H -16.858 10.442 -4.984 1.00 . A A . 3 ARG HG2 1 1
20 9178 1 1 3 ARG HG3 H -18.436 10.732 -4.248 1.00 . A A . 3 ARG HG3 1 1
20 9179 1 1 3 ARG HH11 H -18.834 11.646 -2.326 1.00 . A A . 3 ARG HH11 1 1
20 9180 1 1 3 ARG HH12 H -18.935 13.334 -1.955 1.00 . A A . 3 ARG HH12 1 1
20 9181 1 1 3 ARG HH21 H -15.499 13.908 -2.256 1.00 . A A . 3 ARG HH21 1 1
20 9182 1 1 3 ARG HH22 H -17.042 14.619 -1.914 1.00 . A A . 3 ARG HH22 1 1
20 9183 1 1 3 ARG N N -18.929 7.271 -6.273 1.00 . A A . 3 ARG N 1 1
20 9184 1 1 3 ARG NE N -16.339 11.578 -2.648 1.00 . A A . 3 ARG NE 1 1
20 9185 1 1 3 ARG NH1 N -18.389 12.531 -2.193 1.00 . A A . 3 ARG NH1 1 1
20 9186 1 1 3 ARG NH2 N -16.490 13.819 -2.152 1.00 . A A . 3 ARG NH2 1 1
20 9187 1 1 3 ARG O O -16.007 8.489 -7.386 1.00 . A A . 3 ARG O 1 1
20 9188 1 1 4 GLY C C -13.826 6.160 -4.910 1.00 . A A . 4 GLY C 1 1
20 9189 1 1 4 GLY CA C -14.680 6.446 -6.130 1.00 . A A . 4 GLY CA 1 1
20 9190 1 1 4 GLY H H -16.497 6.493 -5.045 1.00 . A A . 4 GLY H 1 1
20 9191 1 1 4 GLY HA2 H -14.773 5.542 -6.713 1.00 . A A . 4 GLY HA2 1 1
20 9192 1 1 4 GLY HA3 H -14.193 7.201 -6.729 1.00 . A A . 4 GLY HA3 1 1
20 9193 1 1 4 GLY N N -16.006 6.915 -5.782 1.00 . A A . 4 GLY N 1 1
20 9194 1 1 4 GLY O O -13.181 7.060 -4.371 1.00 . A A . 4 GLY O 1 1
20 9195 1 1 5 TRP C C -11.548 4.710 -3.561 1.00 . A A . 5 TRP C 1 1
20 9196 1 1 5 TRP CA C -13.039 4.502 -3.311 1.00 . A A . 5 TRP CA 1 1
20 9197 1 1 5 TRP CB C -13.312 3.037 -2.969 1.00 . A A . 5 TRP CB 1 1
20 9198 1 1 5 TRP CD1 C -11.767 2.733 -0.947 1.00 . A A . 5 TRP CD1 1 1
20 9199 1 1 5 TRP CD2 C -13.914 2.246 -0.544 1.00 . A A . 5 TRP CD2 1 1
20 9200 1 1 5 TRP CE2 C -13.178 2.039 0.637 1.00 . A A . 5 TRP CE2 1 1
20 9201 1 1 5 TRP CE3 C -15.291 2.003 -0.531 1.00 . A A . 5 TRP CE3 1 1
20 9202 1 1 5 TRP CG C -12.993 2.690 -1.546 1.00 . A A . 5 TRP CG 1 1
20 9203 1 1 5 TRP CH2 C -15.120 1.373 1.802 1.00 . A A . 5 TRP CH2 1 1
20 9204 1 1 5 TRP CZ2 C -13.772 1.601 1.818 1.00 . A A . 5 TRP CZ2 1 1
20 9205 1 1 5 TRP CZ3 C -15.879 1.569 0.642 1.00 . A A . 5 TRP CZ3 1 1
20 9206 1 1 5 TRP H H -14.356 4.233 -4.947 1.00 . A A . 5 TRP H 1 1
20 9207 1 1 5 TRP HA H -13.342 5.120 -2.480 1.00 . A A . 5 TRP HA 1 1
20 9208 1 1 5 TRP HB2 H -14.357 2.823 -3.137 1.00 . A A . 5 TRP HB2 1 1
20 9209 1 1 5 TRP HB3 H -12.712 2.407 -3.609 1.00 . A A . 5 TRP HB3 1 1
20 9210 1 1 5 TRP HD1 H -10.856 3.032 -1.447 1.00 . A A . 5 TRP HD1 1 1
20 9211 1 1 5 TRP HE1 H -11.127 2.291 1.003 1.00 . A A . 5 TRP HE1 1 1
20 9212 1 1 5 TRP HE3 H -15.893 2.150 -1.416 1.00 . A A . 5 TRP HE3 1 1
20 9213 1 1 5 TRP HH2 H -15.622 1.032 2.696 1.00 . A A . 5 TRP HH2 1 1
20 9214 1 1 5 TRP HZ2 H -13.201 1.444 2.721 1.00 . A A . 5 TRP HZ2 1 1
20 9215 1 1 5 TRP HZ3 H -16.941 1.376 0.671 1.00 . A A . 5 TRP HZ3 1 1
20 9216 1 1 5 TRP N N -13.820 4.904 -4.474 1.00 . A A . 5 TRP N 1 1
20 9217 1 1 5 TRP NE1 N -11.870 2.343 0.365 1.00 . A A . 5 TRP NE1 1 1
20 9218 1 1 5 TRP O O -11.060 4.503 -4.671 1.00 . A A . 5 TRP O 1 1
20 9219 1 1 6 ILE C C -8.605 4.314 -1.846 1.00 . A A . 6 ILE C 1 1
20 9220 1 1 6 ILE CA C -9.396 5.358 -2.626 1.00 . A A . 6 ILE CA 1 1
20 9221 1 1 6 ILE CB C -9.018 6.761 -2.115 1.00 . A A . 6 ILE CB 1 1
20 9222 1 1 6 ILE CD1 C -9.636 9.225 -2.267 1.00 . A A . 6 ILE CD1 1 1
20 9223 1 1 6 ILE CG1 C -9.931 7.818 -2.737 1.00 . A A . 6 ILE CG1 1 1
20 9224 1 1 6 ILE CG2 C -7.559 7.064 -2.426 1.00 . A A . 6 ILE CG2 1 1
20 9225 1 1 6 ILE H H -11.277 5.270 -1.660 1.00 . A A . 6 ILE H 1 1
20 9226 1 1 6 ILE HA H -9.125 5.294 -3.671 1.00 . A A . 6 ILE HA 1 1
20 9227 1 1 6 ILE HB H -9.141 6.774 -1.042 1.00 . A A . 6 ILE HB 1 1
20 9228 1 1 6 ILE HD11 H -9.760 9.913 -3.089 1.00 . A A . 6 ILE HD11 1 1
20 9229 1 1 6 ILE HD12 H -8.619 9.278 -1.905 1.00 . A A . 6 ILE HD12 1 1
20 9230 1 1 6 ILE HD13 H -10.315 9.489 -1.470 1.00 . A A . 6 ILE HD13 1 1
20 9231 1 1 6 ILE HG12 H -9.817 7.797 -3.810 1.00 . A A . 6 ILE HG12 1 1
20 9232 1 1 6 ILE HG13 H -10.957 7.592 -2.484 1.00 . A A . 6 ILE HG13 1 1
20 9233 1 1 6 ILE HG21 H -7.349 8.097 -2.197 1.00 . A A . 6 ILE HG21 1 1
20 9234 1 1 6 ILE HG22 H -7.370 6.881 -3.474 1.00 . A A . 6 ILE HG22 1 1
20 9235 1 1 6 ILE HG23 H -6.924 6.425 -1.830 1.00 . A A . 6 ILE HG23 1 1
20 9236 1 1 6 ILE N N -10.830 5.121 -2.519 1.00 . A A . 6 ILE N 1 1
20 9237 1 1 6 ILE O O -8.481 4.400 -0.624 1.00 . A A . 6 ILE O 1 1
20 9238 1 1 7 LYS C C -5.986 2.039 -2.700 1.00 . A A . 7 LYS C 1 1
20 9239 1 1 7 LYS CA C -7.287 2.269 -1.938 1.00 . A A . 7 LYS CA 1 1
20 9240 1 1 7 LYS CB C -8.096 0.972 -1.886 1.00 . A A . 7 LYS CB 1 1
20 9241 1 1 7 LYS CD C -9.926 -0.007 -3.309 1.00 . A A . 7 LYS CD 1 1
20 9242 1 1 7 LYS CE C -10.171 -0.989 -4.444 1.00 . A A . 7 LYS CE 1 1
20 9243 1 1 7 LYS CG C -8.471 0.433 -3.258 1.00 . A A . 7 LYS CG 1 1
20 9244 1 1 7 LYS H H -8.202 3.318 -3.532 1.00 . A A . 7 LYS H 1 1
20 9245 1 1 7 LYS HA H -7.051 2.577 -0.930 1.00 . A A . 7 LYS HA 1 1
20 9246 1 1 7 LYS HB2 H -7.515 0.218 -1.374 1.00 . A A . 7 LYS HB2 1 1
20 9247 1 1 7 LYS HB3 H -9.006 1.151 -1.332 1.00 . A A . 7 LYS HB3 1 1
20 9248 1 1 7 LYS HD2 H -10.182 -0.482 -2.374 1.00 . A A . 7 LYS HD2 1 1
20 9249 1 1 7 LYS HD3 H -10.549 0.863 -3.456 1.00 . A A . 7 LYS HD3 1 1
20 9250 1 1 7 LYS HE2 H -9.913 -0.513 -5.378 1.00 . A A . 7 LYS HE2 1 1
20 9251 1 1 7 LYS HE3 H -9.543 -1.855 -4.296 1.00 . A A . 7 LYS HE3 1 1
20 9252 1 1 7 LYS HG2 H -8.314 1.208 -3.993 1.00 . A A . 7 LYS HG2 1 1
20 9253 1 1 7 LYS HG3 H -7.840 -0.414 -3.486 1.00 . A A . 7 LYS HG3 1 1
20 9254 1 1 7 LYS HZ1 H -12.214 -0.607 -4.656 1.00 . A A . 7 LYS HZ1 1 1
20 9255 1 1 7 LYS HZ2 H -11.862 -1.889 -3.609 1.00 . A A . 7 LYS HZ2 1 1
20 9256 1 1 7 LYS HZ3 H -11.729 -2.101 -5.281 1.00 . A A . 7 LYS HZ3 1 1
20 9257 1 1 7 LYS N N -8.069 3.330 -2.560 1.00 . A A . 7 LYS N 1 1
20 9258 1 1 7 LYS NZ N -11.593 -1.427 -4.502 1.00 . A A . 7 LYS NZ 1 1
20 9259 1 1 7 LYS O O -5.990 1.489 -3.801 1.00 . A A . 7 LYS O 1 1
20 9260 1 1 8 . C C -2.782 3.622 -2.702 1.00 . A A . 8 DBB C 1 1
20 9261 1 1 8 . CA C -3.569 2.312 -2.743 1.00 . A A . 8 DBB CA 1 1
20 9262 1 1 8 . CB C -2.785 1.184 -2.071 1.00 . A A . 8 DBB CB 1 1
20 9263 1 1 8 . CG C -1.398 1.000 -2.656 1.00 . A A . 8 DBB CG 1 1
20 9264 1 1 8 . H H -4.932 2.903 -1.236 1.00 . A A . 8 DBB H 1 1
20 9265 1 1 8 . HA H -3.738 2.047 -3.777 1.00 . A A . 8 DBB HA 1 1
20 9266 1 1 8 . HB3 H -3.334 0.258 -2.194 1.00 . A A . 8 DBB HB3 1 1
20 9267 1 1 8 . HG1 H -0.926 0.139 -2.207 1.00 . A A . 8 DBB HG1 1 1
20 9268 1 1 8 . HG2 H -0.805 1.879 -2.458 1.00 . A A . 8 DBB HG2 1 1
20 9269 1 1 8 . HG3 H -1.476 0.851 -3.722 1.00 . A A . 8 DBB HG3 1 1
20 9270 1 1 8 . N N -4.874 2.469 -2.112 1.00 . A A . 8 DBB N 1 1
20 9271 1 1 8 . O O -2.225 4.050 -3.713 1.00 . A A . 8 DBB O 1 1
20 9272 1 1 9 LEU C C -0.592 5.362 -1.006 1.00 . A A . 9 LEU C 1 1
20 9273 1 1 9 LEU CA C -2.062 5.544 -1.385 1.00 . A A . 9 LEU CA 1 1
20 9274 1 1 9 LEU CB C -2.759 6.405 -0.328 1.00 . A A . 9 LEU CB 1 1
20 9275 1 1 9 LEU CD1 C -4.695 5.239 0.761 1.00 . A A . 9 LEU CD1 1 1
20 9276 1 1 9 LEU CD2 C -4.930 7.616 0.016 1.00 . A A . 9 LEU CD2 1 1
20 9277 1 1 9 LEU CG C -4.284 6.270 -0.281 1.00 . A A . 9 LEU CG 1 1
20 9278 1 1 9 LEU H H -3.235 3.890 -0.772 1.00 . A A . 9 LEU H 1 1
20 9279 1 1 9 LEU HA H -2.108 6.057 -2.332 1.00 . A A . 9 LEU HA 1 1
20 9280 1 1 9 LEU HB2 H -2.364 6.135 0.641 1.00 . A A . 9 LEU HB2 1 1
20 9281 1 1 9 LEU HB3 H -2.517 7.439 -0.521 1.00 . A A . 9 LEU HB3 1 1
20 9282 1 1 9 LEU HD11 H -3.858 4.591 0.977 1.00 . A A . 9 LEU HD11 1 1
20 9283 1 1 9 LEU HD12 H -5.517 4.651 0.382 1.00 . A A . 9 LEU HD12 1 1
20 9284 1 1 9 LEU HD13 H -5.001 5.744 1.665 1.00 . A A . 9 LEU HD13 1 1
20 9285 1 1 9 LEU HD21 H -4.490 8.038 0.907 1.00 . A A . 9 LEU HD21 1 1
20 9286 1 1 9 LEU HD22 H -5.990 7.481 0.168 1.00 . A A . 9 LEU HD22 1 1
20 9287 1 1 9 LEU HD23 H -4.768 8.286 -0.816 1.00 . A A . 9 LEU HD23 1 1
20 9288 1 1 9 LEU HG H -4.638 5.931 -1.244 1.00 . A A . 9 LEU HG 1 1
20 9289 1 1 9 LEU N N -2.759 4.268 -1.539 1.00 . A A . 9 LEU N 1 1
20 9290 1 1 9 LEU O O 0.237 6.228 -1.288 1.00 . A A . 9 LEU O 1 1
20 9291 1 1 10 . C C 1.148 3.574 1.534 1.00 . A A . 10 DBB C 1 1
20 9292 1 1 10 . CA C 1.103 3.986 0.065 1.00 . A A . 10 DBB CA 1 1
20 9293 1 1 10 . CB C 1.744 2.909 -0.815 1.00 . A A . 10 DBB CB 1 1
20 9294 1 1 10 . CG C 1.124 1.541 -0.664 1.00 . A A . 10 DBB CG 1 1
20 9295 1 1 10 . H H -0.972 3.597 -0.147 1.00 . A A . 10 DBB H 1 1
20 9296 1 1 10 . HA H 1.659 4.905 -0.049 1.00 . A A . 10 DBB HA 1 1
20 9297 1 1 10 . HB3 H 2.802 2.843 -0.600 1.00 . A A . 10 DBB HB3 1 1
20 9298 1 1 10 . HG1 H 1.519 0.875 -1.416 1.00 . A A . 10 DBB HG1 1 1
20 9299 1 1 10 . HG2 H 0.060 1.628 -0.785 1.00 . A A . 10 DBB HG2 1 1
20 9300 1 1 10 . HG3 H 1.346 1.147 0.316 1.00 . A A . 10 DBB HG3 1 1
20 9301 1 1 10 . N N -0.272 4.249 -0.356 1.00 . A A . 10 DBB N 1 1
20 9302 1 1 10 . O O 1.571 2.470 1.873 1.00 . A A . 10 DBB O 1 1
20 9303 1 1 11 LYS C C -0.493 3.337 4.226 1.00 . A A . 11 LYS C 1 1
20 9304 1 1 11 LYS CA C 0.696 4.212 3.837 1.00 . A A . 11 LYS CA 1 1
20 9305 1 1 11 LYS CB C 0.653 5.529 4.618 1.00 . A A . 11 LYS CB 1 1
20 9306 1 1 11 LYS CD C 2.276 5.816 6.517 1.00 . A A . 11 LYS CD 1 1
20 9307 1 1 11 LYS CE C 1.979 7.070 7.324 1.00 . A A . 11 LYS CE 1 1
20 9308 1 1 11 LYS CG C 2.025 6.035 5.034 1.00 . A A . 11 LYS CG 1 1
20 9309 1 1 11 LYS H H 0.387 5.340 2.074 1.00 . A A . 11 LYS H 1 1
20 9310 1 1 11 LYS HA H 1.608 3.689 4.085 1.00 . A A . 11 LYS HA 1 1
20 9311 1 1 11 LYS HB2 H 0.186 6.282 4.002 1.00 . A A . 11 LYS HB2 1 1
20 9312 1 1 11 LYS HB3 H 0.059 5.386 5.509 1.00 . A A . 11 LYS HB3 1 1
20 9313 1 1 11 LYS HD2 H 1.639 5.017 6.866 1.00 . A A . 11 LYS HD2 1 1
20 9314 1 1 11 LYS HD3 H 3.311 5.544 6.660 1.00 . A A . 11 LYS HD3 1 1
20 9315 1 1 11 LYS HE2 H 2.907 7.588 7.516 1.00 . A A . 11 LYS HE2 1 1
20 9316 1 1 11 LYS HE3 H 1.326 7.709 6.746 1.00 . A A . 11 LYS HE3 1 1
20 9317 1 1 11 LYS HG2 H 2.779 5.506 4.470 1.00 . A A . 11 LYS HG2 1 1
20 9318 1 1 11 LYS HG3 H 2.087 7.092 4.818 1.00 . A A . 11 LYS HG3 1 1
20 9319 1 1 11 LYS HZ1 H 1.584 5.795 8.929 1.00 . A A . 11 LYS HZ1 1 1
20 9320 1 1 11 LYS HZ2 H 0.289 6.805 8.523 1.00 . A A . 11 LYS HZ2 1 1
20 9321 1 1 11 LYS HZ3 H 1.625 7.432 9.350 1.00 . A A . 11 LYS HZ3 1 1
20 9322 1 1 11 LYS N N 0.710 4.476 2.404 1.00 . A A . 11 LYS N 1 1
20 9323 1 1 11 LYS NZ N 1.323 6.754 8.622 1.00 . A A . 11 LYS NZ 1 1
20 9324 1 1 11 LYS O O -0.471 2.670 5.261 1.00 . A A . 11 LYS O 1 1
20 9325 1 1 12 ASP C C -2.747 1.261 2.866 1.00 . A A . 12 ASP C 1 1
20 9326 1 1 12 ASP CA C -2.734 2.561 3.668 1.00 . A A . 12 ASP CA 1 1
20 9327 1 1 12 ASP CB C -3.985 3.384 3.348 1.00 . A A . 12 ASP CB 1 1
20 9328 1 1 12 ASP CG C -4.875 3.579 4.561 1.00 . A A . 12 ASP CG 1 1
20 9329 1 1 12 ASP H H -1.499 3.904 2.592 1.00 . A A . 12 ASP H 1 1
20 9330 1 1 12 ASP HA H -2.736 2.318 4.719 1.00 . A A . 12 ASP HA 1 1
20 9331 1 1 12 ASP HB2 H -3.687 4.356 2.986 1.00 . A A . 12 ASP HB2 1 1
20 9332 1 1 12 ASP HB3 H -4.557 2.879 2.583 1.00 . A A . 12 ASP HB3 1 1
20 9333 1 1 12 ASP N N -1.535 3.349 3.397 1.00 . A A . 12 ASP N 1 1
20 9334 1 1 12 ASP O O -3.802 0.659 2.668 1.00 . A A . 12 ASP O 1 1
20 9335 1 1 12 ASP OD1 O -5.169 2.577 5.248 1.00 . A A . 12 ASP OD1 1 1
20 9336 1 1 12 ASP OD2 O -5.278 4.732 4.823 1.00 . A A . 12 ASP OD2 1 1
20 9337 1 1 13 CYS C C -0.137 -1.102 1.884 1.00 . A A . 13 CYS C 1 1
20 9338 1 1 13 CYS CA C -1.474 -0.410 1.637 1.00 . A A . 13 CYS CA 1 1
20 9339 1 1 13 CYS CB C -1.639 -0.143 0.135 1.00 . A A . 13 CYS CB 1 1
20 9340 1 1 13 CYS H H -0.763 1.341 2.598 1.00 . A A . 13 CYS H 1 1
20 9341 1 1 13 CYS HA H -2.268 -1.065 1.963 1.00 . A A . 13 CYS HA 1 1
20 9342 1 1 13 CYS HB2 H -0.664 -0.109 -0.321 1.00 . A A . 13 CYS HB2 1 1
20 9343 1 1 13 CYS HB3 H -2.200 -0.957 -0.301 1.00 . A A . 13 CYS HB3 1 1
20 9344 1 1 13 CYS N N -1.576 0.826 2.409 1.00 . A A . 13 CYS N 1 1
20 9345 1 1 13 CYS O O 0.843 -0.839 1.189 1.00 . A A . 13 CYS O 1 1
20 9346 1 1 13 CYS SG S -2.499 1.411 -0.285 1.00 . A A . 13 CYS SG 1 1
20 9347 1 1 14 PRO C C 1.294 -4.006 2.387 1.00 . A A . 14 PRO C 1 1
20 9348 1 1 14 PRO CA C 1.137 -2.733 3.217 1.00 . A A . 14 PRO CA 1 1
20 9349 1 1 14 PRO CB C 0.944 -3.081 4.703 1.00 . A A . 14 PRO CB 1 1
20 9350 1 1 14 PRO CD C -1.178 -2.383 3.763 1.00 . A A . 14 PRO CD 1 1
20 9351 1 1 14 PRO CG C -0.469 -2.702 5.051 1.00 . A A . 14 PRO CG 1 1
20 9352 1 1 14 PRO HA H 2.014 -2.117 3.099 1.00 . A A . 14 PRO HA 1 1
20 9353 1 1 14 PRO HB2 H 1.110 -4.138 4.849 1.00 . A A . 14 PRO HB2 1 1
20 9354 1 1 14 PRO HB3 H 1.654 -2.522 5.295 1.00 . A A . 14 PRO HB3 1 1
20 9355 1 1 14 PRO HD2 H -1.693 -3.255 3.386 1.00 . A A . 14 PRO HD2 1 1
20 9356 1 1 14 PRO HD3 H -1.866 -1.562 3.900 1.00 . A A . 14 PRO HD3 1 1
20 9357 1 1 14 PRO HG2 H -0.955 -3.530 5.545 1.00 . A A . 14 PRO HG2 1 1
20 9358 1 1 14 PRO HG3 H -0.464 -1.836 5.697 1.00 . A A . 14 PRO HG3 1 1
20 9359 1 1 14 PRO N N -0.077 -2.003 2.880 1.00 . A A . 14 PRO N 1 1
20 9360 1 1 14 PRO O O 1.693 -5.050 2.904 1.00 . A A . 14 PRO O 1 1
20 9361 1 1 15 ASN C C 0.523 -4.716 -1.190 1.00 . A A . 15 ASN C 1 1
20 9362 1 1 15 ASN CA C 1.083 -5.055 0.192 1.00 . A A . 15 ASN CA 1 1
20 9363 1 1 15 ASN CB C 0.342 -6.268 0.765 1.00 . A A . 15 ASN CB 1 1
20 9364 1 1 15 ASN CG C 1.182 -7.531 0.728 1.00 . A A . 15 ASN CG 1 1
20 9365 1 1 15 ASN H H 0.671 -3.054 0.745 1.00 . A A . 15 ASN H 1 1
20 9366 1 1 15 ASN HA H 2.129 -5.300 0.090 1.00 . A A . 15 ASN HA 1 1
20 9367 1 1 15 ASN HB2 H 0.073 -6.069 1.791 1.00 . A A . 15 ASN HB2 1 1
20 9368 1 1 15 ASN HB3 H -0.557 -6.440 0.191 1.00 . A A . 15 ASN HB3 1 1
20 9369 1 1 15 ASN HD21 H -0.366 -8.609 1.358 1.00 . A A . 15 ASN HD21 1 1
20 9370 1 1 15 ASN HD22 H 1.095 -9.486 1.076 1.00 . A A . 15 ASN HD22 1 1
20 9371 1 1 15 ASN N N 0.978 -3.912 1.097 1.00 . A A . 15 ASN N 1 1
20 9372 1 1 15 ASN ND2 N 0.575 -8.656 1.091 1.00 . A A . 15 ASN ND2 1 1
20 9373 1 1 15 ASN O O 0.928 -5.305 -2.192 1.00 . A A . 15 ASN O 1 1
20 9374 1 1 15 ASN OD1 O 2.361 -7.496 0.377 1.00 . A A . 15 ASN OD1 1 1
20 9375 1 1 16 VAL C C -2.094 -4.360 -2.931 1.00 . A A . 16 VAL C 1 1
20 9376 1 1 16 VAL CA C -1.042 -3.350 -2.486 1.00 . A A . 16 VAL CA 1 1
20 9377 1 1 16 VAL CB C -0.007 -3.161 -3.616 1.00 . A A . 16 VAL CB 1 1
20 9378 1 1 16 VAL CG1 C -0.659 -2.538 -4.843 1.00 . A A . 16 VAL CG1 1 1
20 9379 1 1 16 VAL CG2 C 1.162 -2.312 -3.135 1.00 . A A . 16 VAL CG2 1 1
20 9380 1 1 16 VAL H H -0.700 -3.343 -0.400 1.00 . A A . 16 VAL H 1 1
20 9381 1 1 16 VAL HA H -1.527 -2.401 -2.310 1.00 . A A . 16 VAL HA 1 1
20 9382 1 1 16 VAL HB H 0.373 -4.132 -3.894 1.00 . A A . 16 VAL HB 1 1
20 9383 1 1 16 VAL HG11 H -0.046 -1.725 -5.204 1.00 . A A . 16 VAL HG11 1 1
20 9384 1 1 16 VAL HG12 H -1.637 -2.163 -4.581 1.00 . A A . 16 VAL HG12 1 1
20 9385 1 1 16 VAL HG13 H -0.755 -3.285 -5.617 1.00 . A A . 16 VAL HG13 1 1
20 9386 1 1 16 VAL HG21 H 2.010 -2.949 -2.931 1.00 . A A . 16 VAL HG21 1 1
20 9387 1 1 16 VAL HG22 H 0.881 -1.789 -2.232 1.00 . A A . 16 VAL HG22 1 1
20 9388 1 1 16 VAL HG23 H 1.426 -1.595 -3.897 1.00 . A A . 16 VAL HG23 1 1
20 9389 1 1 16 VAL N N -0.415 -3.768 -1.233 1.00 . A A . 16 VAL N 1 1
20 9390 1 1 16 VAL O O -1.861 -5.568 -2.903 1.00 . A A . 16 VAL O 1 1
20 9391 1 1 17 ILE C C -4.287 -4.967 -5.288 1.00 . A A . 17 ILE C 1 1
20 9392 1 1 17 ILE CA C -4.350 -4.712 -3.783 1.00 . A A . 17 ILE CA 1 1
20 9393 1 1 17 ILE CB C -5.719 -4.094 -3.439 1.00 . A A . 17 ILE CB 1 1
20 9394 1 1 17 ILE CD1 C -6.911 -2.702 -1.669 1.00 . A A . 17 ILE CD1 1 1
20 9395 1 1 17 ILE CG1 C -5.729 -3.591 -1.993 1.00 . A A . 17 ILE CG1 1 1
20 9396 1 1 17 ILE CG2 C -6.834 -5.107 -3.662 1.00 . A A . 17 ILE CG2 1 1
20 9397 1 1 17 ILE H H -3.381 -2.884 -3.333 1.00 . A A . 17 ILE H 1 1
20 9398 1 1 17 ILE HA H -4.266 -5.656 -3.266 1.00 . A A . 17 ILE HA 1 1
20 9399 1 1 17 ILE HB H -5.887 -3.259 -4.103 1.00 . A A . 17 ILE HB 1 1
20 9400 1 1 17 ILE HD11 H -6.582 -1.675 -1.600 1.00 . A A . 17 ILE HD11 1 1
20 9401 1 1 17 ILE HD12 H -7.341 -3.005 -0.725 1.00 . A A . 17 ILE HD12 1 1
20 9402 1 1 17 ILE HD13 H -7.653 -2.792 -2.448 1.00 . A A . 17 ILE HD13 1 1
20 9403 1 1 17 ILE HG12 H -5.760 -4.439 -1.325 1.00 . A A . 17 ILE HG12 1 1
20 9404 1 1 17 ILE HG13 H -4.827 -3.026 -1.809 1.00 . A A . 17 ILE HG13 1 1
20 9405 1 1 17 ILE HG21 H -7.565 -4.694 -4.342 1.00 . A A . 17 ILE HG21 1 1
20 9406 1 1 17 ILE HG22 H -7.309 -5.336 -2.720 1.00 . A A . 17 ILE HG22 1 1
20 9407 1 1 17 ILE HG23 H -6.421 -6.011 -4.085 1.00 . A A . 17 ILE HG23 1 1
20 9408 1 1 17 ILE N N -3.256 -3.855 -3.338 1.00 . A A . 17 ILE N 1 1
20 9409 1 1 17 ILE O O -5.272 -5.387 -5.896 1.00 . A A . 17 ILE O 1 1
20 9410 1 1 18 SER C C -1.512 -5.352 -7.620 1.00 . A A . 18 SER C 1 1
20 9411 1 1 18 SER CA C -2.942 -4.919 -7.316 1.00 . A A . 18 SER CA 1 1
20 9412 1 1 18 SER CB C -3.273 -3.638 -8.083 1.00 . A A . 18 SER CB 1 1
20 9413 1 1 18 SER H H -2.377 -4.382 -5.352 1.00 . A A . 18 SER H 1 1
20 9414 1 1 18 SER HA H -3.617 -5.702 -7.629 1.00 . A A . 18 SER HA 1 1
20 9415 1 1 18 SER HB2 H -2.831 -3.686 -9.067 1.00 . A A . 18 SER HB2 1 1
20 9416 1 1 18 SER HB3 H -4.346 -3.543 -8.174 1.00 . A A . 18 SER HB3 1 1
20 9417 1 1 18 SER HG H -3.490 -1.892 -7.224 1.00 . A A . 18 SER HG 1 1
20 9418 1 1 18 SER N N -3.126 -4.714 -5.885 1.00 . A A . 18 SER N 1 1
20 9419 1 1 18 SER O O -0.611 -5.178 -6.798 1.00 . A A . 18 SER O 1 1
20 9420 1 1 18 SER OG O -2.769 -2.497 -7.413 1.00 . A A . 18 SER OG 1 1
20 9421 1 1 19 SER C C 1.018 -5.227 -9.189 1.00 . A A . 19 SER C 1 1
20 9422 1 1 19 SER CA C 0.016 -6.374 -9.216 1.00 . A A . 19 SER CA 1 1
20 9423 1 1 19 SER CB C -0.042 -6.982 -10.619 1.00 . A A . 19 SER CB 1 1
20 9424 1 1 19 SER H H -2.063 -6.030 -9.419 1.00 . A A . 19 SER H 1 1
20 9425 1 1 19 SER HA H 0.338 -7.129 -8.521 1.00 . A A . 19 SER HA 1 1
20 9426 1 1 19 SER HB2 H 0.947 -7.296 -10.915 1.00 . A A . 19 SER HB2 1 1
20 9427 1 1 19 SER HB3 H -0.704 -7.835 -10.612 1.00 . A A . 19 SER HB3 1 1
20 9428 1 1 19 SER HG H -1.344 -5.658 -11.246 1.00 . A A . 19 SER HG 1 1
20 9429 1 1 19 SER N N -1.307 -5.918 -8.806 1.00 . A A . 19 SER N 1 1
20 9430 1 1 19 SER O O 1.869 -5.147 -8.303 1.00 . A A . 19 SER O 1 1
20 9431 1 1 19 SER OG O -0.522 -6.040 -11.564 1.00 . A A . 19 SER OG 1 1
20 9432 1 1 20 ILE C C 1.235 -2.027 -9.468 1.00 . A A . 20 ILE C 1 1
20 9433 1 1 20 ILE CA C 1.782 -3.200 -10.279 1.00 . A A . 20 ILE CA 1 1
20 9434 1 1 20 ILE CB C 1.956 -2.807 -11.769 1.00 . A A . 20 ILE CB 1 1
20 9435 1 1 20 ILE CD1 C 3.681 -1.915 -13.427 1.00 . A A . 20 ILE CD1 1 1
20 9436 1 1 20 ILE CG1 C 3.431 -2.542 -12.070 1.00 . A A . 20 ILE CG1 1 1
20 9437 1 1 20 ILE CG2 C 1.093 -1.605 -12.146 1.00 . A A . 20 ILE CG2 1 1
20 9438 1 1 20 ILE H H 0.216 -4.460 -10.838 1.00 . A A . 20 ILE H 1 1
20 9439 1 1 20 ILE HA H 2.748 -3.479 -9.885 1.00 . A A . 20 ILE HA 1 1
20 9440 1 1 20 ILE HB H 1.629 -3.643 -12.369 1.00 . A A . 20 ILE HB 1 1
20 9441 1 1 20 ILE HD11 H 3.409 -2.616 -14.203 1.00 . A A . 20 ILE HD11 1 1
20 9442 1 1 20 ILE HD12 H 4.727 -1.663 -13.519 1.00 . A A . 20 ILE HD12 1 1
20 9443 1 1 20 ILE HD13 H 3.084 -1.020 -13.526 1.00 . A A . 20 ILE HD13 1 1
20 9444 1 1 20 ILE HG12 H 3.824 -1.881 -11.320 1.00 . A A . 20 ILE HG12 1 1
20 9445 1 1 20 ILE HG13 H 3.967 -3.479 -12.034 1.00 . A A . 20 ILE HG13 1 1
20 9446 1 1 20 ILE HG21 H 0.137 -1.676 -11.648 1.00 . A A . 20 ILE HG21 1 1
20 9447 1 1 20 ILE HG22 H 0.941 -1.593 -13.215 1.00 . A A . 20 ILE HG22 1 1
20 9448 1 1 20 ILE HG23 H 1.590 -0.694 -11.844 1.00 . A A . 20 ILE HG23 1 1
20 9449 1 1 20 ILE N N 0.907 -4.342 -10.169 1.00 . A A . 20 ILE N 1 1
20 9450 1 1 20 ILE O O 0.225 -2.155 -8.776 1.00 . A A . 20 ILE O 1 1
20 9451 1 1 21 CYS C C 1.452 1.511 -9.791 1.00 . A A . 21 CYS C 1 1
20 9452 1 1 21 CYS CA C 1.477 0.311 -8.856 1.00 . A A . 21 CYS CA 1 1
20 9453 1 1 21 CYS CB C 2.393 0.607 -7.664 1.00 . A A . 21 CYS CB 1 1
20 9454 1 1 21 CYS H H 2.687 -0.857 -10.144 1.00 . A A . 21 CYS H 1 1
20 9455 1 1 21 CYS HA H 0.485 0.133 -8.492 1.00 . A A . 21 CYS HA 1 1
20 9456 1 1 21 CYS HB2 H 3.389 0.273 -7.889 1.00 . A A . 21 CYS HB2 1 1
20 9457 1 1 21 CYS HB3 H 2.409 1.674 -7.492 1.00 . A A . 21 CYS HB3 1 1
20 9458 1 1 21 CYS N N 1.901 -0.889 -9.569 1.00 . A A . 21 CYS N 1 1
20 9459 1 1 21 CYS O O 0.499 2.290 -9.802 1.00 . A A . 21 CYS O 1 1
20 9460 1 1 21 CYS SG S 1.875 -0.194 -6.114 1.00 . A A . 21 CYS SG 1 1
20 9461 1 1 22 ALA C C 3.285 2.292 -12.816 1.00 . A A . 22 ALA C 1 1
20 9462 1 1 22 ALA CA C 2.637 2.751 -11.517 1.00 . A A . 22 ALA CA 1 1
20 9463 1 1 22 ALA CB C 3.433 3.890 -10.900 1.00 . A A . 22 ALA CB 1 1
20 9464 1 1 22 ALA H H 3.235 0.989 -10.504 1.00 . A A . 22 ALA H 1 1
20 9465 1 1 22 ALA HA H 1.644 3.114 -11.737 1.00 . A A . 22 ALA HA 1 1
20 9466 1 1 22 ALA HB1 H 3.111 4.043 -9.880 1.00 . A A . 22 ALA HB1 1 1
20 9467 1 1 22 ALA HB2 H 3.268 4.794 -11.468 1.00 . A A . 22 ALA HB2 1 1
20 9468 1 1 22 ALA HB3 H 4.484 3.643 -10.913 1.00 . A A . 22 ALA HB3 1 1
20 9469 1 1 22 ALA N N 2.514 1.648 -10.570 1.00 . A A . 22 ALA N 1 1
20 9470 1 1 22 ALA O O 3.561 1.107 -13.001 1.00 . A A . 22 ALA O 1 1
20 9471 1 1 23 GLY C C 5.549 2.404 -14.847 1.00 . A A . 23 GLY C 1 1
20 9472 1 1 23 GLY CA C 4.129 2.915 -14.991 1.00 . A A . 23 GLY CA 1 1
20 9473 1 1 23 GLY H H 3.275 4.167 -13.516 1.00 . A A . 23 GLY H 1 1
20 9474 1 1 23 GLY HA2 H 3.533 2.155 -15.473 1.00 . A A . 23 GLY HA2 1 1
20 9475 1 1 23 GLY HA3 H 4.136 3.799 -15.611 1.00 . A A . 23 GLY HA3 1 1
20 9476 1 1 23 GLY N N 3.521 3.240 -13.716 1.00 . A A . 23 GLY N 1 1
20 9477 1 1 23 GLY O O 5.809 1.483 -14.074 1.00 . A A . 23 GLY O 1 1
20 9478 1 1 24 THR C C 8.045 1.157 -15.986 1.00 . A A . 24 THR C 1 1
20 9479 1 1 24 THR CA C 7.873 2.611 -15.554 1.00 . A A . 24 THR CA 1 1
20 9480 1 1 24 THR CB C 8.451 2.814 -14.149 1.00 . A A . 24 THR CB 1 1
20 9481 1 1 24 THR CG2 C 7.880 4.016 -13.427 1.00 . A A . 24 THR CG2 1 1
20 9482 1 1 24 THR H H 6.195 3.733 -16.193 1.00 . A A . 24 THR H 1 1
20 9483 1 1 24 THR HA H 8.410 3.241 -16.247 1.00 . A A . 24 THR HA 1 1
20 9484 1 1 24 THR HB H 9.520 2.957 -14.231 1.00 . A A . 24 THR HB 1 1
20 9485 1 1 24 THR HG1 H 7.324 1.363 -13.467 1.00 . A A . 24 THR HG1 1 1
20 9486 1 1 24 THR HG21 H 6.814 3.893 -13.311 1.00 . A A . 24 THR HG21 1 1
20 9487 1 1 24 THR HG22 H 8.079 4.909 -14.000 1.00 . A A . 24 THR HG22 1 1
20 9488 1 1 24 THR HG23 H 8.340 4.103 -12.454 1.00 . A A . 24 THR HG23 1 1
20 9489 1 1 24 THR N N 6.468 3.005 -15.596 1.00 . A A . 24 THR N 1 1
20 9490 1 1 24 THR O O 7.130 0.345 -15.845 1.00 . A A . 24 THR O 1 1
20 9491 1 1 24 THR OG1 O 8.221 1.675 -13.336 1.00 . A A . 24 THR OG1 1 1
20 9492 1 1 25 ILE C C 10.530 -1.198 -16.054 1.00 . A A . 25 ILE C 1 1
20 9493 1 1 25 ILE CA C 9.515 -0.518 -16.967 1.00 . A A . 25 ILE CA 1 1
20 9494 1 1 25 ILE CB C 10.056 -0.524 -18.410 1.00 . A A . 25 ILE CB 1 1
20 9495 1 1 25 ILE CD1 C 9.890 1.463 -19.995 1.00 . A A . 25 ILE CD1 1 1
20 9496 1 1 25 ILE CG1 C 9.160 0.321 -19.320 1.00 . A A . 25 ILE CG1 1 1
20 9497 1 1 25 ILE CG2 C 10.161 -1.949 -18.932 1.00 . A A . 25 ILE CG2 1 1
20 9498 1 1 25 ILE H H 9.912 1.529 -16.600 1.00 . A A . 25 ILE H 1 1
20 9499 1 1 25 ILE HA H 8.594 -1.082 -16.948 1.00 . A A . 25 ILE HA 1 1
20 9500 1 1 25 ILE HB H 11.048 -0.098 -18.400 1.00 . A A . 25 ILE HB 1 1
20 9501 1 1 25 ILE HD11 H 9.246 2.330 -20.030 1.00 . A A . 25 ILE HD11 1 1
20 9502 1 1 25 ILE HD12 H 10.158 1.174 -21.001 1.00 . A A . 25 ILE HD12 1 1
20 9503 1 1 25 ILE HD13 H 10.783 1.698 -19.437 1.00 . A A . 25 ILE HD13 1 1
20 9504 1 1 25 ILE HG12 H 8.744 -0.308 -20.093 1.00 . A A . 25 ILE HG12 1 1
20 9505 1 1 25 ILE HG13 H 8.355 0.743 -18.734 1.00 . A A . 25 ILE HG13 1 1
20 9506 1 1 25 ILE HG21 H 11.041 -2.043 -19.550 1.00 . A A . 25 ILE HG21 1 1
20 9507 1 1 25 ILE HG22 H 9.283 -2.183 -19.517 1.00 . A A . 25 ILE HG22 1 1
20 9508 1 1 25 ILE HG23 H 10.231 -2.633 -18.099 1.00 . A A . 25 ILE HG23 1 1
20 9509 1 1 25 ILE N N 9.223 0.836 -16.513 1.00 . A A . 25 ILE N 1 1
20 9510 1 1 25 ILE O O 10.489 -2.413 -15.862 1.00 . A A . 25 ILE O 1 1
20 9511 1 1 26 ILE C C 11.834 -1.664 -13.416 1.00 . A A . 26 ILE C 1 1
20 9512 1 1 26 ILE CA C 12.462 -0.933 -14.597 1.00 . A A . 26 ILE CA 1 1
20 9513 1 1 26 ILE CB C 13.377 0.187 -14.067 1.00 . A A . 26 ILE CB 1 1
20 9514 1 1 26 ILE CD1 C 13.796 2.530 -14.975 1.00 . A A . 26 ILE CD1 1 1
20 9515 1 1 26 ILE CG1 C 13.902 1.041 -15.225 1.00 . A A . 26 ILE CG1 1 1
20 9516 1 1 26 ILE CG2 C 14.531 -0.401 -13.268 1.00 . A A . 26 ILE CG2 1 1
20 9517 1 1 26 ILE H H 11.418 0.554 -15.683 1.00 . A A . 26 ILE H 1 1
20 9518 1 1 26 ILE HA H 13.069 -1.631 -15.158 1.00 . A A . 26 ILE HA 1 1
20 9519 1 1 26 ILE HB H 12.796 0.812 -13.405 1.00 . A A . 26 ILE HB 1 1
20 9520 1 1 26 ILE HD11 H 14.728 2.893 -14.566 1.00 . A A . 26 ILE HD11 1 1
20 9521 1 1 26 ILE HD12 H 12.998 2.720 -14.273 1.00 . A A . 26 ILE HD12 1 1
20 9522 1 1 26 ILE HD13 H 13.589 3.037 -15.905 1.00 . A A . 26 ILE HD13 1 1
20 9523 1 1 26 ILE HG12 H 14.943 0.807 -15.394 1.00 . A A . 26 ILE HG12 1 1
20 9524 1 1 26 ILE HG13 H 13.338 0.814 -16.117 1.00 . A A . 26 ILE HG13 1 1
20 9525 1 1 26 ILE HG21 H 15.420 0.193 -13.429 1.00 . A A . 26 ILE HG21 1 1
20 9526 1 1 26 ILE HG22 H 14.713 -1.415 -13.591 1.00 . A A . 26 ILE HG22 1 1
20 9527 1 1 26 ILE HG23 H 14.281 -0.397 -12.218 1.00 . A A . 26 ILE HG23 1 1
20 9528 1 1 26 ILE N N 11.438 -0.407 -15.492 1.00 . A A . 26 ILE N 1 1
20 9529 1 1 26 ILE O O 12.136 -2.830 -13.160 1.00 . A A . 26 ILE O 1 1
20 9530 1 1 27 THR C C 8.766 -1.571 -11.767 1.00 . A A . 27 THR C 1 1
20 9531 1 1 27 THR CA C 10.276 -1.549 -11.548 1.00 . A A . 27 THR CA 1 1
20 9532 1 1 27 THR CB C 10.610 -0.754 -10.284 1.00 . A A . 27 THR CB 1 1
20 9533 1 1 27 THR CG2 C 11.715 -1.379 -9.459 1.00 . A A . 27 THR CG2 1 1
20 9534 1 1 27 THR H H 10.755 -0.046 -12.958 1.00 . A A . 27 THR H 1 1
20 9535 1 1 27 THR HA H 10.626 -2.563 -11.430 1.00 . A A . 27 THR HA 1 1
20 9536 1 1 27 THR HB H 9.728 -0.697 -9.663 1.00 . A A . 27 THR HB 1 1
20 9537 1 1 27 THR HG1 H 11.826 0.536 -11.116 1.00 . A A . 27 THR HG1 1 1
20 9538 1 1 27 THR HG21 H 11.895 -0.774 -8.583 1.00 . A A . 27 THR HG21 1 1
20 9539 1 1 27 THR HG22 H 12.617 -1.434 -10.051 1.00 . A A . 27 THR HG22 1 1
20 9540 1 1 27 THR HG23 H 11.421 -2.373 -9.157 1.00 . A A . 27 THR HG23 1 1
20 9541 1 1 27 THR N N 10.954 -0.970 -12.702 1.00 . A A . 27 THR N 1 1
20 9542 1 1 27 THR O O 8.247 -0.874 -12.639 1.00 . A A . 27 THR O 1 1
20 9543 1 1 27 THR OG1 O 11.010 0.565 -10.611 1.00 . A A . 27 THR OG1 1 1
20 9544 1 1 28 ALA C C 5.926 -1.654 -10.007 1.00 . A A . 28 ALA C 1 1
20 9545 1 1 28 ALA CA C 6.618 -2.479 -11.084 1.00 . A A . 28 ALA CA 1 1
20 9546 1 1 28 ALA CB C 6.187 -3.935 -10.995 1.00 . A A . 28 ALA CB 1 1
20 9547 1 1 28 ALA H H 8.534 -2.904 -10.294 1.00 . A A . 28 ALA H 1 1
20 9548 1 1 28 ALA HA H 6.330 -2.102 -12.051 1.00 . A A . 28 ALA HA 1 1
20 9549 1 1 28 ALA HB1 H 6.905 -4.488 -10.408 1.00 . A A . 28 ALA HB1 1 1
20 9550 1 1 28 ALA HB2 H 6.133 -4.356 -11.988 1.00 . A A . 28 ALA HB2 1 1
20 9551 1 1 28 ALA HB3 H 5.217 -3.995 -10.525 1.00 . A A . 28 ALA HB3 1 1
20 9552 1 1 28 ALA N N 8.066 -2.372 -10.972 1.00 . A A . 28 ALA N 1 1
20 9553 1 1 28 ALA O O 5.301 -0.633 -10.297 1.00 . A A . 28 ALA O 1 1
20 9554 1 1 29 CYS C C 6.288 -1.518 -6.389 1.00 . A A . 29 CYS C 1 1
20 9555 1 1 29 CYS CA C 5.429 -1.401 -7.644 1.00 . A A . 29 CYS CA 1 1
20 9556 1 1 29 CYS CB C 4.018 -1.944 -7.387 1.00 . A A . 29 CYS CB 1 1
20 9557 1 1 29 CYS H H 6.556 -2.918 -8.599 1.00 . A A . 29 CYS H 1 1
20 9558 1 1 29 CYS HA H 5.355 -0.357 -7.913 1.00 . A A . 29 CYS HA 1 1
20 9559 1 1 29 CYS HB2 H 3.353 -1.528 -8.119 1.00 . A A . 29 CYS HB2 1 1
20 9560 1 1 29 CYS HB3 H 4.023 -3.013 -7.496 1.00 . A A . 29 CYS HB3 1 1
20 9561 1 1 29 CYS N N 6.043 -2.101 -8.766 1.00 . A A . 29 CYS N 1 1
20 9562 1 1 29 CYS O O 6.197 -2.494 -5.646 1.00 . A A . 29 CYS O 1 1
20 9563 1 1 29 CYS SG S 3.337 -1.552 -5.740 1.00 . A A . 29 CYS SG 1 1
20 9564 1 1 30 LYS C C 7.537 0.598 -4.010 1.00 . A A . 30 LYS C 1 1
20 9565 1 1 30 LYS CA C 7.990 -0.474 -4.996 1.00 . A A . 30 LYS CA 1 1
20 9566 1 1 30 LYS CB C 9.438 -0.214 -5.420 1.00 . A A . 30 LYS CB 1 1
20 9567 1 1 30 LYS CD C 10.766 1.110 -3.746 1.00 . A A . 30 LYS CD 1 1
20 9568 1 1 30 LYS CE C 12.168 1.160 -3.160 1.00 . A A . 30 LYS CE 1 1
20 9569 1 1 30 LYS CG C 10.430 -0.278 -4.270 1.00 . A A . 30 LYS CG 1 1
20 9570 1 1 30 LYS H H 7.132 0.244 -6.793 1.00 . A A . 30 LYS H 1 1
20 9571 1 1 30 LYS HA H 7.933 -1.436 -4.512 1.00 . A A . 30 LYS HA 1 1
20 9572 1 1 30 LYS HB2 H 9.723 -0.953 -6.154 1.00 . A A . 30 LYS HB2 1 1
20 9573 1 1 30 LYS HB3 H 9.500 0.767 -5.867 1.00 . A A . 30 LYS HB3 1 1
20 9574 1 1 30 LYS HD2 H 10.700 1.816 -4.560 1.00 . A A . 30 LYS HD2 1 1
20 9575 1 1 30 LYS HD3 H 10.053 1.375 -2.978 1.00 . A A . 30 LYS HD3 1 1
20 9576 1 1 30 LYS HE2 H 12.184 1.884 -2.358 1.00 . A A . 30 LYS HE2 1 1
20 9577 1 1 30 LYS HE3 H 12.417 0.184 -2.769 1.00 . A A . 30 LYS HE3 1 1
20 9578 1 1 30 LYS HG2 H 10.000 -0.859 -3.468 1.00 . A A . 30 LYS HG2 1 1
20 9579 1 1 30 LYS HG3 H 11.337 -0.752 -4.615 1.00 . A A . 30 LYS HG3 1 1
20 9580 1 1 30 LYS HZ1 H 13.280 0.795 -4.891 1.00 . A A . 30 LYS HZ1 1 1
20 9581 1 1 30 LYS HZ2 H 14.106 1.701 -3.725 1.00 . A A . 30 LYS HZ2 1 1
20 9582 1 1 30 LYS HZ3 H 12.894 2.424 -4.657 1.00 . A A . 30 LYS HZ3 1 1
20 9583 1 1 30 LYS N N 7.115 -0.505 -6.163 1.00 . A A . 30 LYS N 1 1
20 9584 1 1 30 LYS NZ N 13.182 1.547 -4.179 1.00 . A A . 30 LYS NZ 1 1
20 9585 1 1 30 LYS O O 7.722 0.465 -2.800 1.00 . A A . 30 LYS O 1 1
20 9586 1 1 31 ASN C C 5.109 3.262 -4.223 1.00 . A A . 31 ASN C 1 1
20 9587 1 1 31 ASN CA C 6.457 2.763 -3.717 1.00 . A A . 31 ASN CA 1 1
20 9588 1 1 31 ASN CB C 7.471 3.909 -3.713 1.00 . A A . 31 ASN CB 1 1
20 9589 1 1 31 ASN CG C 8.525 3.745 -2.635 1.00 . A A . 31 ASN CG 1 1
20 9590 1 1 31 ASN H H 6.825 1.706 -5.511 1.00 . A A . 31 ASN H 1 1
20 9591 1 1 31 ASN HA H 6.334 2.398 -2.708 1.00 . A A . 31 ASN HA 1 1
20 9592 1 1 31 ASN HB2 H 7.966 3.947 -4.671 1.00 . A A . 31 ASN HB2 1 1
20 9593 1 1 31 ASN HB3 H 6.951 4.840 -3.544 1.00 . A A . 31 ASN HB3 1 1
20 9594 1 1 31 ASN HD21 H 7.113 3.517 -1.253 1.00 . A A . 31 ASN HD21 1 1
20 9595 1 1 31 ASN HD22 H 8.741 3.437 -0.683 1.00 . A A . 31 ASN HD22 1 1
20 9596 1 1 31 ASN N N 6.942 1.662 -4.540 1.00 . A A . 31 ASN N 1 1
20 9597 1 1 31 ASN ND2 N 8.082 3.546 -1.399 1.00 . A A . 31 ASN ND2 1 1
20 9598 1 1 31 ASN O O 4.546 2.710 -5.167 1.00 . A A . 31 ASN O 1 1
20 9599 1 1 31 ASN OD1 O 9.723 3.797 -2.910 1.00 . A A . 31 ASN OD1 1 1
20 9600 1 1 32 CYS C C 3.465 6.329 -4.409 1.00 . A A . 32 CYS C 1 1
20 9601 1 1 32 CYS CA C 3.310 4.877 -3.963 1.00 . A A . 32 CYS CA 1 1
20 9602 1 1 32 CYS CB C 2.333 4.789 -2.792 1.00 . A A . 32 CYS CB 1 1
20 9603 1 1 32 CYS H H 5.091 4.698 -2.835 1.00 . A A . 32 CYS H 1 1
20 9604 1 1 32 CYS HA H 2.921 4.300 -4.788 1.00 . A A . 32 CYS HA 1 1
20 9605 1 1 32 CYS HB2 H 2.864 4.992 -1.874 1.00 . A A . 32 CYS HB2 1 1
20 9606 1 1 32 CYS HB3 H 1.552 5.522 -2.923 1.00 . A A . 32 CYS HB3 1 1
20 9607 1 1 32 CYS N N 4.596 4.306 -3.583 1.00 . A A . 32 CYS N 1 1
20 9608 1 1 32 CYS O O 2.786 6.780 -5.331 1.00 . A A . 32 CYS O 1 1
20 9609 1 1 32 CYS SG S 1.540 3.165 -2.606 1.00 . A A . 32 CYS SG 1 1
20 9610 1 1 33 ALA C C 5.825 8.601 -4.979 1.00 . A A . 33 ALA C 1 1
20 9611 1 1 33 ALA CA C 4.604 8.453 -4.079 1.00 . A A . 33 ALA CA 1 1
20 9612 1 1 33 ALA CB C 4.780 9.273 -2.809 1.00 . A A . 33 ALA CB 1 1
20 9613 1 1 33 ALA H H 4.873 6.640 -3.022 1.00 . A A . 33 ALA H 1 1
20 9614 1 1 33 ALA HA H 3.736 8.828 -4.602 1.00 . A A . 33 ALA HA 1 1
20 9615 1 1 33 ALA HB1 H 5.834 9.402 -2.608 1.00 . A A . 33 ALA HB1 1 1
20 9616 1 1 33 ALA HB2 H 4.317 8.757 -1.980 1.00 . A A . 33 ALA HB2 1 1
20 9617 1 1 33 ALA HB3 H 4.317 10.239 -2.936 1.00 . A A . 33 ALA HB3 1 1
20 9618 1 1 33 ALA N N 4.361 7.055 -3.748 1.00 . A A . 33 ALA N 1 1
20 9619 1 1 33 ALA O O 5.682 9.171 -6.082 1.00 . A A . 33 ALA O 1 1
20 9620 1 1 33 ALA OXT O 6.916 8.145 -4.575 1.00 . A A . 33 ALA OXT 1 1
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