NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652613 |
6szf   |
34440 | cing | 4-filtered-FRED | STAR | entry | full | 298 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6szf
# This FRED archive file contains, for PDB entry <6szf>:
#
# - 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_6szf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6szf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4493.00
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 $Amyloid_beta_precursor_protein A . 1 1
stop_
save_
save_Amyloid_beta_precursor_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta precursor protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA
_Entity.Number_of_monomers 42
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 ILE . 1 1
42 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
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP H1 . 1 ASP H 1 1
1 1 2 1 1 1 ASP QB . 1 ASP QB 1 1
2 1 1 1 1 1 ASP H1 . 1 ASP H 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
3 1 2 1 1 2 ALA H . 2 ALA H 1 1
4 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
4 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
5 1 1 1 1 1 ASP QB . 1 ASP QB 1 1
5 1 2 1 1 2 ALA H . 2 ALA H 1 1
6 1 1 1 1 2 ALA H . 2 ALA H 1 1
6 1 2 1 1 3 GLU H . 3 GLU H 1 1
7 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
7 1 2 1 1 3 GLU H . 3 GLU H 1 1
8 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
8 1 2 1 1 5 ARG QB . 5 ARG HB2 1 1
9 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
9 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
10 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
10 1 2 1 1 3 GLU H . 3 GLU H 1 1
11 1 1 1 1 3 GLU H . 3 GLU H 1 1
11 1 2 1 1 4 PHE H . 4 PHE H 1 1
12 1 1 1 1 3 GLU H . 3 GLU H 1 1
12 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
13 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
13 1 2 1 1 4 PHE H . 4 PHE H 1 1
14 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
14 1 2 1 1 6 HIS H . 6 HIS H 1 1
15 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
15 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
16 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
16 1 2 1 1 6 HIS HB3 . 6 HIS HB3 1 1
17 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
17 1 2 1 1 6 HIS HE1 . 6 HIS HE1 1 1
18 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
18 1 2 1 1 4 PHE H . 4 PHE H 1 1
19 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
19 1 2 1 1 4 PHE H . 4 PHE H 1 1
20 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
20 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
21 1 1 1 1 4 PHE H . 4 PHE H 1 1
21 1 2 1 1 5 ARG H . 5 ARG H 1 1
22 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
22 1 2 1 1 5 ARG H . 5 ARG H 1 1
23 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
23 1 2 1 1 7 ASP H . 7 ASP H 1 1
24 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
24 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
25 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
25 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
26 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
26 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
27 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
27 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
28 1 1 1 1 5 ARG H . 5 ARG H 1 1
28 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
29 1 1 1 1 5 ARG H . 5 ARG H 1 1
29 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
30 1 1 1 1 5 ARG H . 5 ARG H 1 1
30 1 2 1 1 6 HIS H . 6 HIS H 1 1
31 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
31 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
32 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
32 1 2 1 1 6 HIS H . 6 HIS H 1 1
33 1 1 1 1 5 ARG QB . 5 ARG HB2 1 1
33 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
34 1 1 1 1 5 ARG QB . 5 ARG HB3 1 1
34 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
35 1 1 1 1 5 ARG QB . 5 ARG HB2 1 1
35 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
36 1 1 1 1 5 ARG QB . 5 ARG HB3 1 1
36 1 2 1 1 6 HIS H . 6 HIS H 1 1
37 1 1 1 1 6 HIS H . 6 HIS H 1 1
37 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
38 1 1 1 1 6 HIS H . 6 HIS H 1 1
38 1 2 1 1 6 HIS HB3 . 6 HIS HB3 1 1
39 1 1 1 1 6 HIS H . 6 HIS H 1 1
39 1 2 1 1 7 ASP H . 7 ASP H 1 1
40 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
40 1 2 1 1 7 ASP H . 7 ASP H 1 1
41 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
41 1 2 1 1 6 HIS HE1 . 6 HIS HE1 1 1
42 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
42 1 2 1 1 7 ASP H . 7 ASP H 1 1
43 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
43 1 2 1 1 6 HIS HE1 . 6 HIS HE1 1 1
44 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
44 1 2 1 1 7 ASP H . 7 ASP H 1 1
45 1 1 1 1 6 HIS HD2 . 6 HIS HD2 1 1
45 1 2 1 1 7 ASP HA . 7 ASP HA 1 1
46 1 1 1 1 6 HIS HD2 . 6 HIS HD2 1 1
46 1 2 1 1 8 SER HA . 8 SER HA 1 1
47 1 1 1 1 7 ASP H . 7 ASP H 1 1
47 1 2 1 1 8 SER H . 8 SER H 1 1
48 1 1 1 1 7 ASP H . 7 ASP H 1 1
48 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
49 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
49 1 2 1 1 8 SER H . 8 SER H 1 1
50 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
50 1 2 1 1 10 TYR H . 10 TYR H 1 1
51 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
51 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
52 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
52 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
53 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
53 1 2 1 1 8 SER H . 8 SER H 1 1
54 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
54 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
55 1 1 1 1 8 SER H . 8 SER H 1 1
55 1 2 1 1 9 GLY H . 9 GLY H 1 1
56 1 1 1 1 8 SER HA . 8 SER HA 1 1
56 1 2 1 1 9 GLY H . 9 GLY H 1 1
57 1 1 1 1 8 SER HA . 8 SER HA 1 1
57 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
58 1 1 1 1 8 SER HA . 8 SER HA 1 1
58 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
59 1 1 1 1 9 GLY H . 9 GLY H 1 1
59 1 2 1 1 10 TYR H . 10 TYR H 1 1
60 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
60 1 2 1 1 10 TYR H . 10 TYR H 1 1
61 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
61 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
62 1 1 1 1 10 TYR H . 10 TYR H 1 1
62 1 2 1 1 11 GLU H . 11 GLU H 1 1
63 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
63 1 2 1 1 11 GLU H . 11 GLU H 1 1
64 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
64 1 2 1 1 12 VAL H . 12 VAL H 1 1
65 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
65 1 2 1 1 11 GLU H . 11 GLU H 1 1
66 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
66 1 2 1 1 11 GLU H . 11 GLU H 1 1
67 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
67 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
68 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
68 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
69 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
69 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
70 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
70 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
71 1 1 1 1 11 GLU H . 11 GLU H 1 1
71 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
72 1 1 1 1 11 GLU H . 11 GLU H 1 1
72 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
73 1 1 1 1 11 GLU H . 11 GLU H 1 1
73 1 2 1 1 12 VAL H . 12 VAL H 1 1
74 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
74 1 2 1 1 12 VAL H . 12 VAL H 1 1
75 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
75 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
76 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
76 1 2 1 1 14 HIS HB3 . 14 HIS HB3 1 1
77 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
77 1 2 1 1 12 VAL H . 12 VAL H 1 1
78 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
78 1 2 1 1 12 VAL H . 12 VAL H 1 1
79 1 1 1 1 12 VAL H . 12 VAL H 1 1
79 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
80 1 1 1 1 12 VAL H . 12 VAL H 1 1
80 1 2 1 1 13 HIS H . 13 HIS H 1 1
81 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
81 1 2 1 1 13 HIS H . 13 HIS H 1 1
82 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
82 1 2 1 1 13 HIS H . 13 HIS H 1 1
83 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
83 1 2 1 1 15 GLN H . 15 GLN H 1 1
84 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
84 1 2 1 1 13 HIS H . 13 HIS H 1 1
85 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
85 1 2 1 1 13 HIS HA . 13 HIS HA 1 1
86 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
86 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
87 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
87 1 2 1 1 15 GLN H . 15 GLN H 1 1
88 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
88 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
89 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
89 1 2 1 1 13 HIS H . 13 HIS H 1 1
90 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
90 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
91 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
91 1 2 1 1 14 HIS H . 14 HIS H 1 1
92 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
92 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
93 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
93 1 2 1 1 15 GLN H . 15 GLN H 1 1
94 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
94 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
95 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
95 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
96 1 1 1 1 13 HIS H . 13 HIS H 1 1
96 1 2 1 1 14 HIS H . 14 HIS H 1 1
97 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
97 1 2 1 1 13 HIS HE1 . 13 HIS HE1 1 1
98 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
98 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
99 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
99 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
100 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
100 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
101 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 1
101 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
102 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 1
102 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
103 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 1
103 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
104 1 1 1 1 14 HIS H . 14 HIS H 1 1
104 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
105 1 1 1 1 14 HIS H . 14 HIS H 1 1
105 1 2 1 1 15 GLN H . 15 GLN H 1 1
106 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
106 1 2 1 1 14 HIS HE1 . 14 HIS HE1 1 1
107 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
107 1 2 1 1 15 GLN H . 15 GLN H 1 1
108 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
108 1 2 1 1 14 HIS HE1 . 14 HIS HE1 1 1
109 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
109 1 2 1 1 14 HIS HE1 . 14 HIS HE1 1 1
110 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
110 1 2 1 1 15 GLN H . 15 GLN H 1 1
111 1 1 1 1 14 HIS HE1 . 14 HIS HE1 1 1
111 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
112 1 1 1 1 14 HIS HE1 . 14 HIS HE1 1 1
112 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
113 1 1 1 1 15 GLN H . 15 GLN H 1 1
113 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
114 1 1 1 1 15 GLN H . 15 GLN H 1 1
114 1 2 1 1 16 LYS H . 16 LYS H 1 1
115 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
115 1 2 1 1 16 LYS H . 16 LYS H 1 1
116 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
116 1 2 1 1 17 LEU H . 17 LEU H 1 1
117 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
117 1 2 1 1 18 VAL H . 18 VAL H 1 1
118 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
118 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
119 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
119 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
120 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
120 1 2 1 1 16 LYS H . 16 LYS H 1 1
121 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
121 1 2 1 1 16 LYS H . 16 LYS H 1 1
122 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
122 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
123 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
123 1 2 1 1 16 LYS H . 16 LYS H 1 1
124 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
124 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
125 1 1 1 1 16 LYS H . 16 LYS H 1 1
125 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
126 1 1 1 1 16 LYS H . 16 LYS H 1 1
126 1 2 1 1 17 LEU H . 17 LEU H 1 1
127 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
127 1 2 1 1 17 LEU H . 17 LEU H 1 1
128 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
128 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
129 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
129 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
130 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
130 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
131 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
131 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
132 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
132 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
133 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
133 1 2 1 1 17 LEU H . 17 LEU H 1 1
134 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
134 1 2 1 1 19 PHE H . 19 PHE H 1 1
135 1 1 1 1 17 LEU H . 17 LEU H 1 1
135 1 2 1 1 18 VAL H . 18 VAL H 1 1
136 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
136 1 2 1 1 18 VAL H . 18 VAL H 1 1
137 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
137 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
138 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
138 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
139 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
139 1 2 1 1 18 VAL H . 18 VAL H 1 1
140 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
140 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
141 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
141 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
142 1 1 1 1 18 VAL H . 18 VAL H 1 1
142 1 2 1 1 19 PHE H . 19 PHE H 1 1
143 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
143 1 2 1 1 19 PHE H . 19 PHE H 1 1
144 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
144 1 2 1 1 21 ALA H . 21 ALA H 1 1
145 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
145 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
146 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
146 1 2 1 1 19 PHE H . 19 PHE H 1 1
147 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
147 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
148 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
148 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
149 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
149 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
150 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
150 1 2 1 1 20 PHE HA . 20 PHE HA 1 1
151 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
151 1 2 1 1 21 ALA H . 21 ALA H 1 1
152 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
152 1 2 1 1 22 GLU H . 22 GLU H 1 1
153 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
153 1 2 1 1 22 GLU QG . 22 GLU HG3 1 1
154 1 1 1 1 19 PHE H . 19 PHE H 1 1
154 1 2 1 1 20 PHE H . 20 PHE H 1 1
155 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
155 1 2 1 1 20 PHE H . 20 PHE H 1 1
156 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
156 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
157 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
157 1 2 1 1 22 GLU H . 22 GLU H 1 1
158 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
158 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
159 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
159 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
160 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
160 1 2 1 1 20 PHE H . 20 PHE H 1 1
161 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
161 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
162 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
162 1 2 1 1 20 PHE HA . 20 PHE HA 1 1
163 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
163 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
164 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
164 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
165 1 1 1 1 20 PHE H . 20 PHE H 1 1
165 1 2 1 1 21 ALA H . 21 ALA H 1 1
166 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
166 1 2 1 1 21 ALA H . 21 ALA H 1 1
167 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
167 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
168 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
168 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
169 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
169 1 2 1 1 21 ALA H . 21 ALA H 1 1
170 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
170 1 2 1 1 21 ALA H . 21 ALA H 1 1
171 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
171 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
172 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
172 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
173 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
173 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
174 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
174 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
175 1 1 1 1 21 ALA H . 21 ALA H 1 1
175 1 2 1 1 22 GLU H . 22 GLU H 1 1
176 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
176 1 2 1 1 22 GLU H . 22 GLU H 1 1
177 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
177 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
178 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
178 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
179 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
179 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
180 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
180 1 2 1 1 22 GLU H . 22 GLU H 1 1
181 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
181 1 2 1 1 23 ASP H . 23 ASP H 1 1
182 1 1 1 1 22 GLU H . 22 GLU H 1 1
182 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
183 1 1 1 1 22 GLU H . 22 GLU H 1 1
183 1 2 1 1 23 ASP H . 23 ASP H 1 1
184 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
184 1 2 1 1 23 ASP H . 23 ASP H 1 1
185 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
185 1 2 1 1 22 GLU QG . 22 GLU HG2 1 1
186 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
186 1 2 1 1 22 GLU QG . 22 GLU HG2 1 1
187 1 1 1 1 23 ASP H . 23 ASP H 1 1
187 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
188 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
188 1 2 1 1 26 SER H . 26 SER H 1 1
189 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
189 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
190 1 1 1 1 24 VAL H . 24 VAL H 1 1
190 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
191 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
191 1 2 1 1 25 GLY H . 25 GLY H 1 1
192 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
192 1 2 1 1 26 SER H . 26 SER H 1 1
193 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
193 1 2 1 1 27 ASN H . 27 ASN H 1 1
194 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
194 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
195 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
195 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
196 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
196 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
197 1 1 1 1 25 GLY H . 25 GLY H 1 1
197 1 2 1 1 26 SER H . 26 SER H 1 1
198 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
198 1 2 1 1 26 SER H . 26 SER H 1 1
199 1 1 1 1 26 SER H . 26 SER H 1 1
199 1 2 1 1 27 ASN H . 27 ASN H 1 1
200 1 1 1 1 26 SER HA . 26 SER HA 1 1
200 1 2 1 1 27 ASN H . 27 ASN H 1 1
201 1 1 1 1 27 ASN H . 27 ASN H 1 1
201 1 2 1 1 28 LYS H . 28 LYS H 1 1
202 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
202 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
203 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
203 1 2 1 1 28 LYS H . 28 LYS H 1 1
204 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
204 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
205 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
205 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
206 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
206 1 2 1 1 28 LYS H . 28 LYS H 1 1
207 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
207 1 2 1 1 28 LYS H . 28 LYS H 1 1
208 1 1 1 1 28 LYS H . 28 LYS H 1 1
208 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
209 1 1 1 1 28 LYS H . 28 LYS H 1 1
209 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
210 1 1 1 1 28 LYS H . 28 LYS H 1 1
210 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
211 1 1 1 1 28 LYS H . 28 LYS H 1 1
211 1 2 1 1 29 GLY H . 29 GLY H 1 1
212 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
212 1 2 1 1 29 GLY H . 29 GLY H 1 1
213 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
213 1 2 1 1 30 ALA H . 30 ALA H 1 1
214 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
214 1 2 1 1 31 ILE H . 31 ILE H 1 1
215 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
215 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
216 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
216 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
217 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
217 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
218 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
218 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
219 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
219 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
220 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
220 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
221 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
221 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
222 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
222 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
223 1 1 1 1 29 GLY H . 29 GLY H 1 1
223 1 2 1 1 30 ALA H . 30 ALA H 1 1
224 1 1 1 1 29 GLY H . 29 GLY H 1 1
224 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
225 1 1 1 1 29 GLY H . 29 GLY H 1 1
225 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
226 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
226 1 2 1 1 30 ALA H . 30 ALA H 1 1
227 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
227 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
228 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
228 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
229 1 1 1 1 30 ALA H . 30 ALA H 1 1
229 1 2 1 1 31 ILE H . 31 ILE H 1 1
230 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
230 1 2 1 1 31 ILE H . 31 ILE H 1 1
231 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
231 1 2 1 1 31 ILE QG . 31 ILE HG12 1 1
232 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
232 1 2 1 1 31 ILE H . 31 ILE H 1 1
233 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
233 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
234 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
234 1 2 1 1 32 ILE H . 32 ILE H 1 1
235 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
235 1 2 1 1 33 GLY H . 33 GLY H 1 1
236 1 1 1 1 31 ILE H . 31 ILE H 1 1
236 1 2 1 1 32 ILE H . 32 ILE H 1 1
237 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
237 1 2 1 1 31 ILE QG . 31 ILE HG12 1 1
238 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
238 1 2 1 1 32 ILE H . 32 ILE H 1 1
239 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
239 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
240 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
240 1 2 1 1 33 GLY H . 33 GLY H 1 1
241 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
241 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
242 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
242 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
243 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
243 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
244 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
244 1 2 1 1 31 ILE QG . 31 ILE HG12 1 1
245 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
245 1 2 1 1 32 ILE H . 32 ILE H 1 1
246 1 1 1 1 31 ILE QG . 31 ILE HG12 1 1
246 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
247 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
247 1 2 1 1 33 GLY H . 33 GLY H 1 1
248 1 1 1 1 31 ILE QG . 31 ILE HG12 1 1
248 1 2 1 1 35 MET H . 35 MET H 1 1
249 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
249 1 2 1 1 32 ILE H . 32 ILE H 1 1
250 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
250 1 2 1 1 34 LEU H . 34 LEU H 1 1
251 1 1 1 1 32 ILE H . 32 ILE H 1 1
251 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
252 1 1 1 1 32 ILE H . 32 ILE H 1 1
252 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
253 1 1 1 1 32 ILE H . 32 ILE H 1 1
253 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
254 1 1 1 1 32 ILE H . 32 ILE H 1 1
254 1 2 1 1 33 GLY H . 33 GLY H 1 1
255 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
255 1 2 1 1 33 GLY H . 33 GLY H 1 1
256 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
256 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1
257 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
257 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1
258 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
258 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
259 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
259 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
260 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
260 1 2 1 1 33 GLY H . 33 GLY H 1 1
261 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
261 1 2 1 1 35 MET H . 35 MET H 1 1
262 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
262 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
263 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
263 1 2 1 1 35 MET H . 35 MET H 1 1
264 1 1 1 1 34 LEU H . 34 LEU H 1 1
264 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
265 1 1 1 1 34 LEU H . 34 LEU H 1 1
265 1 2 1 1 35 MET H . 35 MET H 1 1
266 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
266 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
267 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
267 1 2 1 1 35 MET H . 35 MET H 1 1
268 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
268 1 2 1 1 35 MET H . 35 MET H 1 1
269 1 1 1 1 35 MET H . 35 MET H 1 1
269 1 2 1 1 35 MET ME . 35 MET QE 1 1
270 1 1 1 1 35 MET H . 35 MET H 1 1
270 1 2 1 1 36 VAL H . 36 VAL H 1 1
271 1 1 1 1 35 MET H . 35 MET H 1 1
271 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
272 1 1 1 1 35 MET H . 35 MET H 1 1
272 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
273 1 1 1 1 35 MET H . 35 MET H 1 1
273 1 2 1 1 37 GLY H . 37 GLY H 1 1
274 1 1 1 1 35 MET HA . 35 MET HA 1 1
274 1 2 1 1 36 VAL H . 36 VAL H 1 1
275 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
275 1 2 1 1 35 MET ME . 35 MET QE 1 1
276 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
276 1 2 1 1 36 VAL H . 36 VAL H 1 1
277 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
277 1 2 1 1 35 MET ME . 35 MET QE 1 1
278 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
278 1 2 1 1 36 VAL H . 36 VAL H 1 1
279 1 1 1 1 36 VAL H . 36 VAL H 1 1
279 1 2 1 1 37 GLY H . 37 GLY H 1 1
280 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
280 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
281 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
281 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
282 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
282 1 2 1 1 37 GLY H . 37 GLY H 1 1
283 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
283 1 2 1 1 37 GLY H . 37 GLY H 1 1
284 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
284 1 2 1 1 37 GLY H . 37 GLY H 1 1
285 1 1 1 1 37 GLY H . 37 GLY H 1 1
285 1 2 1 1 38 GLY H . 38 GLY H 1 1
286 1 1 1 1 37 GLY H . 37 GLY H 1 1
286 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
287 1 1 1 1 37 GLY H . 37 GLY H 1 1
287 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
288 1 1 1 1 38 GLY H . 38 GLY H 1 1
288 1 2 1 1 39 VAL H . 39 VAL H 1 1
289 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
289 1 2 1 1 39 VAL H . 39 VAL H 1 1
290 1 1 1 1 39 VAL H . 39 VAL H 1 1
290 1 2 1 1 40 VAL H . 40 VAL H 1 1
291 1 1 1 1 39 VAL H . 39 VAL H 1 1
291 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
292 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
292 1 2 1 1 40 VAL H . 40 VAL H 1 1
293 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
293 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
294 1 1 1 1 41 ILE H . 41 ILE H 1 1
294 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
295 1 1 1 1 41 ILE H . 41 ILE H 1 1
295 1 2 1 1 42 ALA H . 42 ALA H 1 1
296 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
296 1 2 1 1 42 ALA H . 42 ALA H 1 1
297 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
297 1 2 1 1 42 ALA H . 42 ALA H 1 1
298 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
298 1 2 1 1 42 ALA H . 42 ALA H 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 . . . . . . . 5.82 1 1
2 1 . . . . . . . 3.48 1 1
3 1 . . . . . . . 4.45 1 1
4 1 . . . . . . . 6.38 1 1
5 1 . . . . . . . 6.16 1 1
6 1 . . . . . . . 3.27 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.23 1 1
9 1 . . . . . . . 6.38 1 1
10 1 . . . . . . . 6.52 1 1
11 1 . . . . . . . 3.61 1 1
12 1 . . . . . . . 6.38 1 1
13 1 . . . . . . . 4.26 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.07 1 1
16 1 . . . . . . . 5.25 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 6.38 1 1
19 1 . . . . . . . 6.38 1 1
20 1 . . . . . . . 8.51 1 1
21 1 . . . . . . . 3.95 1 1
22 1 . . . . . . . 5.38 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 6.35 1 1
25 1 . . . . . . . 7.63 1 1
26 1 . . . . . . . 8.51 1 1
27 1 . . . . . . . 8.51 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.04 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 4.69 1 1
33 1 . . . . . . . 4.01 1 1
34 1 . . . . . . . 2.4 1 1
35 1 . . . . . . . 2.4 1 1
36 1 . . . . . . . 4.66 1 1
37 1 . . . . . . . 4.26 1 1
38 1 . . . . . . . 4.32 1 1
39 1 . . . . . . . 4.82 1 1
40 1 . . . . . . . 3.64 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.79 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.34 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.32 1 1
48 1 . . . . . . . 5.04 1 1
49 1 . . . . . . . 4.57 1 1
50 1 . . . . . . . 3.79 1 1
51 1 . . . . . . . 6.32 1 1
52 1 . . . . . . . 7.63 1 1
53 1 . . . . . . . 6.13 1 1
54 1 . . . . . . . 8.51 1 1
55 1 . . . . . . . 4.57 1 1
56 1 . . . . . . . 4.85 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.45 1 1
59 1 . . . . . . . 3.42 1 1
60 1 . . . . . . . 5.26 1 1
61 1 . . . . . . . 4.86 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 4.97 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 6.23 1 1
66 1 . . . . . . . 7.63 1 1
67 1 . . . . . . . 7.63 1 1
68 1 . . . . . . . 8.51 1 1
69 1 . . . . . . . 7.63 1 1
70 1 . . . . . . . 7.63 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.07 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.88 1 1
77 1 . . . . . . . 4.82 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.32 1 1
80 1 . . . . . . . 4.82 1 1
81 1 . . . . . . . 5.19 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.88 1 1
84 1 . . . . . . . 6.52 1 1
85 1 . . . . . . . 6.52 1 1
86 1 . . . . . . . 6.52 1 1
87 1 . . . . . . . 6.52 1 1
88 1 . . . . . . . 7.4 1 1
89 1 . . . . . . . 6.52 1 1
90 1 . . . . . . . 6.52 1 1
91 1 . . . . . . . 6.52 1 1
92 1 . . . . . . . 6.52 1 1
93 1 . . . . . . . 6.52 1 1
94 1 . . . . . . . 6.52 1 1
95 1 . . . . . . . 7.4 1 1
96 1 . . . . . . . 3.33 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 3.92 1 1
99 1 . . . . . . . 5.13 1 1
100 1 . . . . . . . 6.38 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 6.52 1 1
104 1 . . . . . . . 4.17 1 1
105 1 . . . . . . . 3.55 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.6 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.41 1 1
111 1 . . . . . . . 6.38 1 1
112 1 . . . . . . . 6.52 1 1
113 1 . . . . . . . 4.32 1 1
114 1 . . . . . . . 5.04 1 1
115 1 . . . . . . . 2.4 1 1
116 1 . . . . . . . 3.27 1 1
117 1 . . . . . . . 4.07 1 1
118 1 . . . . . . . 4.51 1 1
119 1 . . . . . . . 7.6 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 3.83 1 1
122 1 . . . . . . . 7.63 1 1
123 1 . . . . . . . 6.38 1 1
124 1 . . . . . . . 8.51 1 1
125 1 . . . . . . . 4.2 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.73 1 1
129 1 . . . . . . . 7.63 1 1
130 1 . . . . . . . 3.28 1 1
131 1 . . . . . . . 3.28 1 1
132 1 . . . . . . . 7.4 1 1
133 1 . . . . . . . 6.38 1 1
134 1 . . . . . . . 6.2 1 1
135 1 . . . . . . . 4.32 1 1
136 1 . . . . . . . 3.92 1 1
137 1 . . . . . . . 4.95 1 1
138 1 . . . . . . . 7.63 1 1
139 1 . . . . . . . 6.16 1 1
140 1 . . . . . . . 8.51 1 1
141 1 . . . . . . . 8.65 1 1
142 1 . . . . . . . 5.13 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.42 1 1
146 1 . . . . . . . 4.69 1 1
147 1 . . . . . . . 7.6 1 1
148 1 . . . . . . . 6.99 1 1
149 1 . . . . . . . 9.73 1 1
150 1 . . . . . . . 7.6 1 1
151 1 . . . . . . . 7.6 1 1
152 1 . . . . . . . 7.6 1 1
153 1 . . . . . . . 7.6 1 1
154 1 . . . . . . . 4.88 1 1
155 1 . . . . . . . 2.93 1 1
156 1 . . . . . . . 7.63 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.97 1 1
159 1 . . . . . . . 5.41 1 1
160 1 . . . . . . . 5.67 1 1
161 1 . . . . . . . 6.93 1 1
162 1 . . . . . . . 7.63 1 1
163 1 . . . . . . . 8.51 1 1
164 1 . . . . . . . 8.51 1 1
165 1 . . . . . . . 3.92 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 6.07 1 1
168 1 . . . . . . . 6.52 1 1
169 1 . . . . . . . 5.88 1 1
170 1 . . . . . . . 7.63 1 1
171 1 . . . . . . . 7.63 1 1
172 1 . . . . . . . 8.65 1 1
173 1 . . . . . . . 8.51 1 1
174 1 . . . . . . . 8.65 1 1
175 1 . . . . . . . 3.83 1 1
176 1 . . . . . . . 4.97 1 1
177 1 . . . . . . . 4.63 1 1
178 1 . . . . . . . 6.52 1 1
179 1 . . . . . . . 6.52 1 1
180 1 . . . . . . . 6.52 1 1
181 1 . . . . . . . 6.52 1 1
182 1 . . . . . . . 3.83 1 1
183 1 . . . . . . . 5.07 1 1
184 1 . . . . . . . 2.55 1 1
185 1 . . . . . . . 2.4 1 1
186 1 . . . . . . . 2.4 1 1
187 1 . . . . . . . 2.83 1 1
188 1 . . . . . . . 4.97 1 1
189 1 . . . . . . . 7.4 1 1
190 1 . . . . . . . 4.07 1 1
191 1 . . . . . . . 3.89 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.34 1 1
194 1 . . . . . . . 5.51 1 1
195 1 . . . . . . . 7.4 1 1
196 1 . . . . . . . 7.4 1 1
197 1 . . . . . . . 4.29 1 1
198 1 . . . . . . . 6.38 1 1
199 1 . . . . . . . 3.95 1 1
200 1 . . . . . . . 4.76 1 1
201 1 . . . . . . . 4.66 1 1
202 1 . . . . . . . 4.85 1 1
203 1 . . . . . . . 4.48 1 1
204 1 . . . . . . . 6.52 1 1
205 1 . . . . . . . 3.89 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.41 1 1
208 1 . . . . . . . 4.2 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 3.76 1 1
212 1 . . . . . . . 2.9 1 1
213 1 . . . . . . . 3.3 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 4.14 1 1
216 1 . . . . . . . 5.4 1 1
217 1 . . . . . . . 6.52 1 1
218 1 . . . . . . . 3.28 1 1
219 1 . . . . . . . 2.4 1 1
220 1 . . . . . . . 3.28 1 1
221 1 . . . . . . . 2.4 1 1
222 1 . . . . . . . 3.28 1 1
223 1 . . . . . . . 5.07 1 1
224 1 . . . . . . . 6.52 1 1
225 1 . . . . . . . 4.42 1 1
226 1 . . . . . . . 6.04 1 1
227 1 . . . . . . . 7.4 1 1
228 1 . . . . . . . 5.51 1 1
229 1 . . . . . . . 4.88 1 1
230 1 . . . . . . . 4.29 1 1
231 1 . . . . . . . 2.4 1 1
232 1 . . . . . . . 6.52 1 1
233 1 . . . . . . . 6.52 1 1
234 1 . . . . . . . 6.52 1 1
235 1 . . . . . . . 6.52 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 2.4 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.45 1 1
240 1 . . . . . . . 2.4 1 1
241 1 . . . . . . . 6.38 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.42 1 1
244 1 . . . . . . . 2.4 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 6.38 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 6.52 1 1
250 1 . . . . . . . 6.52 1 1
251 1 . . . . . . . 4.26 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 3.83 1 1
255 1 . . . . . . . 4.32 1 1
256 1 . . . . . . . 5.07 1 1
257 1 . . . . . . . 4.29 1 1
258 1 . . . . . . . 6.52 1 1
259 1 . . . . . . . 2.4 1 1
260 1 . . . . . . . 4.32 1 1
261 1 . . . . . . . 6.52 1 1
262 1 . . . . . . . 3.6 1 1
263 1 . . . . . . . 6.52 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.42 1 1
266 1 . . . . . . . 4.75 1 1
267 1 . . . . . . . 5.41 1 1
268 1 . . . . . . . 5.95 1 1
269 1 . . . . . . . 6.52 1 1
270 1 . . . . . . . 4.94 1 1
271 1 . . . . . . . 3.52 1 1
272 1 . . . . . . . 6.52 1 1
273 1 . . . . . . . 3.42 1 1
274 1 . . . . . . . 5.1 1 1
275 1 . . . . . . . 3.42 1 1
276 1 . . . . . . . 4.97 1 1
277 1 . . . . . . . 3.42 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 4.97 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.72 1 1
282 1 . . . . . . . 4.57 1 1
283 1 . . . . . . . 6.52 1 1
284 1 . . . . . . . 6.52 1 1
285 1 . . . . . . . 4.38 1 1
286 1 . . . . . . . 4.72 1 1
287 1 . . . . . . . 6.52 1 1
288 1 . . . . . . . 4.79 1 1
289 1 . . . . . . . 6.19 1 1
290 1 . . . . . . . 4.2 1 1
291 1 . . . . . . . 6.52 1 1
292 1 . . . . . . . 5.25 1 1
293 1 . . . . . . . 6.52 1 1
294 1 . . . . . . . 4.35 1 1
295 1 . . . . . . . 4.17 1 1
296 1 . . . . . . . 4.82 1 1
297 1 . . . . . . . 5.47 1 1
298 1 . . . . . . . 6.52 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 ASP C C 1.644 -0.891 -7.019 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 1.479 0.448 -7.732 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 2.793 0.848 -8.403 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 3.038 0.093 -9.694 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.630 1.717 -6.044 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 0.716 0.346 -8.488 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 2.769 1.905 -8.626 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 3.611 0.646 -7.727 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.050 1.483 -6.799 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 0.900 -1.837 -7.273 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 2.610 -1.077 -9.788 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 3.657 0.671 -10.612 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ALA C C 2.465 -2.036 -3.919 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C 2.889 -2.184 -5.376 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C 4.363 -2.551 -5.464 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H 3.186 -0.174 -5.968 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H 2.317 -2.983 -5.827 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 4.860 -1.879 -6.149 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 4.814 -2.468 -4.487 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 4.461 -3.565 -5.821 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N 2.626 -0.963 -6.126 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O 1.911 -2.961 -3.328 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 GLU C C 0.876 -0.754 -1.738 1.00 . A A . 3 GLU C 1 1
1 24 1 1 3 GLU CA C 2.378 -0.598 -1.957 1.00 . A A . 3 GLU CA 1 1
1 25 1 1 3 GLU CB C 2.819 0.811 -1.558 1.00 . A A . 3 GLU CB 1 1
1 26 1 1 3 GLU CD C 4.351 2.121 -0.035 1.00 . A A . 3 GLU CD 1 1
1 27 1 1 3 GLU CG C 4.157 0.849 -0.838 1.00 . A A . 3 GLU CG 1 1
1 28 1 1 3 GLU H H 3.175 -0.167 -3.870 1.00 . A A . 3 GLU H 1 1
1 29 1 1 3 GLU HA H 2.896 -1.316 -1.339 1.00 . A A . 3 GLU HA 1 1
1 30 1 1 3 GLU HB2 H 2.895 1.418 -2.448 1.00 . A A . 3 GLU HB2 1 1
1 31 1 1 3 GLU HB3 H 2.071 1.238 -0.906 1.00 . A A . 3 GLU HB3 1 1
1 32 1 1 3 GLU HG2 H 4.215 0.006 -0.167 1.00 . A A . 3 GLU HG2 1 1
1 33 1 1 3 GLU HG3 H 4.947 0.780 -1.571 1.00 . A A . 3 GLU HG3 1 1
1 34 1 1 3 GLU N N 2.731 -0.866 -3.346 1.00 . A A . 3 GLU N 1 1
1 35 1 1 3 GLU O O 0.440 -1.463 -0.831 1.00 . A A . 3 GLU O 1 1
1 36 1 1 3 GLU OE1 O 4.867 2.032 1.099 1.00 . A A . 3 GLU OE1 1 1
1 37 1 1 3 GLU OE2 O 3.987 3.204 -0.540 1.00 . A A . 3 GLU OE2 1 1
1 38 1 1 4 PHE C C -1.852 -1.594 -2.526 1.00 . A A . 4 PHE C 1 1
1 39 1 1 4 PHE CA C -1.364 -0.149 -2.473 1.00 . A A . 4 PHE CA 1 1
1 40 1 1 4 PHE CB C -2.011 0.661 -3.599 1.00 . A A . 4 PHE CB 1 1
1 41 1 1 4 PHE CD1 C -2.182 3.063 -2.894 1.00 . A A . 4 PHE CD1 1 1
1 42 1 1 4 PHE CD2 C -4.160 1.732 -2.869 1.00 . A A . 4 PHE CD2 1 1
1 43 1 1 4 PHE CE1 C -2.905 4.152 -2.445 1.00 . A A . 4 PHE CE1 1 1
1 44 1 1 4 PHE CE2 C -4.888 2.817 -2.421 1.00 . A A . 4 PHE CE2 1 1
1 45 1 1 4 PHE CG C -2.800 1.842 -3.111 1.00 . A A . 4 PHE CG 1 1
1 46 1 1 4 PHE CZ C -4.259 4.029 -2.207 1.00 . A A . 4 PHE CZ 1 1
1 47 1 1 4 PHE H H 0.496 0.462 -3.279 1.00 . A A . 4 PHE H 1 1
1 48 1 1 4 PHE HA H -1.647 0.280 -1.524 1.00 . A A . 4 PHE HA 1 1
1 49 1 1 4 PHE HB2 H -1.239 1.028 -4.258 1.00 . A A . 4 PHE HB2 1 1
1 50 1 1 4 PHE HB3 H -2.679 0.020 -4.155 1.00 . A A . 4 PHE HB3 1 1
1 51 1 1 4 PHE HD1 H -1.121 3.160 -3.080 1.00 . A A . 4 PHE HD1 1 1
1 52 1 1 4 PHE HD2 H -4.652 0.785 -3.034 1.00 . A A . 4 PHE HD2 1 1
1 53 1 1 4 PHE HE1 H -2.410 5.098 -2.280 1.00 . A A . 4 PHE HE1 1 1
1 54 1 1 4 PHE HE2 H -5.947 2.718 -2.235 1.00 . A A . 4 PHE HE2 1 1
1 55 1 1 4 PHE HZ H -4.826 4.879 -1.858 1.00 . A A . 4 PHE HZ 1 1
1 56 1 1 4 PHE N N 0.089 -0.086 -2.575 1.00 . A A . 4 PHE N 1 1
1 57 1 1 4 PHE O O -2.847 -1.947 -1.894 1.00 . A A . 4 PHE O 1 1
1 58 1 1 5 ARG C C -0.718 -4.691 -2.437 1.00 . A A . 5 ARG C 1 1
1 59 1 1 5 ARG CA C -1.504 -3.830 -3.421 1.00 . A A . 5 ARG CA 1 1
1 60 1 1 5 ARG CB C -1.246 -4.307 -4.852 1.00 . A A . 5 ARG CB 1 1
1 61 1 1 5 ARG CD C -2.760 -2.596 -5.899 1.00 . A A . 5 ARG CD 1 1
1 62 1 1 5 ARG CG C -2.418 -4.074 -5.791 1.00 . A A . 5 ARG CG 1 1
1 63 1 1 5 ARG CZ C -4.586 -2.478 -7.542 1.00 . A A . 5 ARG CZ 1 1
1 64 1 1 5 ARG H H -0.359 -2.082 -3.763 1.00 . A A . 5 ARG H 1 1
1 65 1 1 5 ARG HA H -2.557 -3.925 -3.203 1.00 . A A . 5 ARG HA 1 1
1 66 1 1 5 ARG HB2 H -0.388 -3.782 -5.245 1.00 . A A . 5 ARG HB2 1 1
1 67 1 1 5 ARG HB3 H -1.034 -5.365 -4.832 1.00 . A A . 5 ARG HB3 1 1
1 68 1 1 5 ARG HD2 H -3.482 -2.350 -5.135 1.00 . A A . 5 ARG HD2 1 1
1 69 1 1 5 ARG HD3 H -1.860 -2.020 -5.743 1.00 . A A . 5 ARG HD3 1 1
1 70 1 1 5 ARG HE H -2.721 -1.846 -7.863 1.00 . A A . 5 ARG HE 1 1
1 71 1 1 5 ARG HG2 H -2.160 -4.445 -6.772 1.00 . A A . 5 ARG HG2 1 1
1 72 1 1 5 ARG HG3 H -3.279 -4.607 -5.417 1.00 . A A . 5 ARG HG3 1 1
1 73 1 1 5 ARG HH11 H -5.094 -3.287 -5.762 1.00 . A A . 5 ARG HH11 1 1
1 74 1 1 5 ARG HH12 H -6.372 -3.198 -6.928 1.00 . A A . 5 ARG HH12 1 1
1 75 1 1 5 ARG HH21 H -4.395 -1.724 -9.407 1.00 . A A . 5 ARG HH21 1 1
1 76 1 1 5 ARG HH22 H -5.973 -2.309 -9.002 1.00 . A A . 5 ARG HH22 1 1
1 77 1 1 5 ARG N N -1.143 -2.424 -3.284 1.00 . A A . 5 ARG N 1 1
1 78 1 1 5 ARG NE N -3.320 -2.258 -7.205 1.00 . A A . 5 ARG NE 1 1
1 79 1 1 5 ARG NH1 N -5.419 -3.034 -6.673 1.00 . A A . 5 ARG NH1 1 1
1 80 1 1 5 ARG NH2 N -5.020 -2.143 -8.750 1.00 . A A . 5 ARG NH2 1 1
1 81 1 1 5 ARG O O -0.537 -5.890 -2.652 1.00 . A A . 5 ARG O 1 1
1 82 1 1 6 HIS C C -0.332 -5.028 0.905 1.00 . A A . 6 HIS C 1 1
1 83 1 1 6 HIS CA C 0.515 -4.781 -0.340 1.00 . A A . 6 HIS CA 1 1
1 84 1 1 6 HIS CB C 1.768 -3.988 0.031 1.00 . A A . 6 HIS CB 1 1
1 85 1 1 6 HIS CD2 C 3.026 -6.094 0.874 1.00 . A A . 6 HIS CD2 1 1
1 86 1 1 6 HIS CE1 C 5.076 -5.416 0.495 1.00 . A A . 6 HIS CE1 1 1
1 87 1 1 6 HIS CG C 2.952 -4.850 0.346 1.00 . A A . 6 HIS CG 1 1
1 88 1 1 6 HIS H H -0.428 -3.115 -1.242 1.00 . A A . 6 HIS H 1 1
1 89 1 1 6 HIS HA H 0.812 -5.734 -0.752 1.00 . A A . 6 HIS HA 1 1
1 90 1 1 6 HIS HB2 H 2.037 -3.345 -0.795 1.00 . A A . 6 HIS HB2 1 1
1 91 1 1 6 HIS HB3 H 1.558 -3.380 0.900 1.00 . A A . 6 HIS HB3 1 1
1 92 1 1 6 HIS HD1 H 4.532 -3.594 -0.259 1.00 . A A . 6 HIS HD1 1 1
1 93 1 1 6 HIS HD2 H 2.193 -6.714 1.175 1.00 . A A . 6 HIS HD2 1 1
1 94 1 1 6 HIS HE1 H 6.154 -5.387 0.434 1.00 . A A . 6 HIS HE1 1 1
1 95 1 1 6 HIS N N -0.252 -4.071 -1.357 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 4.253 -4.453 0.121 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 4.356 -6.423 0.956 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 0.192 -5.118 2.016 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 ASP C C -2.897 -6.855 1.938 1.00 . A A . 7 ASP C 1 1
1 100 1 1 7 ASP CA C -2.561 -5.372 1.819 1.00 . A A . 7 ASP CA 1 1
1 101 1 1 7 ASP CB C -3.842 -4.560 1.628 1.00 . A A . 7 ASP CB 1 1
1 102 1 1 7 ASP CG C -3.845 -3.282 2.445 1.00 . A A . 7 ASP CG 1 1
1 103 1 1 7 ASP H H -1.999 -5.055 -0.197 1.00 . A A . 7 ASP H 1 1
1 104 1 1 7 ASP HA H -2.075 -5.052 2.728 1.00 . A A . 7 ASP HA 1 1
1 105 1 1 7 ASP HB2 H -3.943 -4.298 0.585 1.00 . A A . 7 ASP HB2 1 1
1 106 1 1 7 ASP HB3 H -4.689 -5.159 1.927 1.00 . A A . 7 ASP HB3 1 1
1 107 1 1 7 ASP N N -1.641 -5.136 0.712 1.00 . A A . 7 ASP N 1 1
1 108 1 1 7 ASP O O -3.517 -7.435 1.046 1.00 . A A . 7 ASP O 1 1
1 109 1 1 7 ASP OD1 O -4.232 -2.229 1.897 1.00 . A A . 7 ASP OD1 1 1
1 110 1 1 7 ASP OD2 O -3.461 -3.337 3.631 1.00 . A A . 7 ASP OD2 1 1
1 111 1 1 8 SER C C -4.218 -9.131 3.546 1.00 . A A . 8 SER C 1 1
1 112 1 1 8 SER CA C -2.737 -8.881 3.279 1.00 . A A . 8 SER CA 1 1
1 113 1 1 8 SER CB C -1.903 -9.381 4.460 1.00 . A A . 8 SER CB 1 1
1 114 1 1 8 SER H H -1.994 -6.947 3.720 1.00 . A A . 8 SER H 1 1
1 115 1 1 8 SER HA H -2.447 -9.420 2.390 1.00 . A A . 8 SER HA 1 1
1 116 1 1 8 SER HB2 H -2.557 -9.617 5.285 1.00 . A A . 8 SER HB2 1 1
1 117 1 1 8 SER HB3 H -1.362 -10.268 4.164 1.00 . A A . 8 SER HB3 1 1
1 118 1 1 8 SER HG H -0.321 -8.801 5.459 1.00 . A A . 8 SER HG 1 1
1 119 1 1 8 SER N N -2.484 -7.464 3.045 1.00 . A A . 8 SER N 1 1
1 120 1 1 8 SER O O -4.708 -10.249 3.393 1.00 . A A . 8 SER O 1 1
1 121 1 1 8 SER OG O -0.973 -8.398 4.881 1.00 . A A . 8 SER OG 1 1
1 122 1 1 9 GLY C C -7.195 -7.327 3.332 1.00 . A A . 9 GLY C 1 1
1 123 1 1 9 GLY CA C -6.345 -8.205 4.229 1.00 . A A . 9 GLY CA 1 1
1 124 1 1 9 GLY H H -4.483 -7.212 4.051 1.00 . A A . 9 GLY H 1 1
1 125 1 1 9 GLY HA2 H -6.639 -9.235 4.091 1.00 . A A . 9 GLY HA2 1 1
1 126 1 1 9 GLY HA3 H -6.521 -7.926 5.257 1.00 . A A . 9 GLY HA3 1 1
1 127 1 1 9 GLY N N -4.927 -8.080 3.947 1.00 . A A . 9 GLY N 1 1
1 128 1 1 9 GLY O O -8.311 -7.697 2.966 1.00 . A A . 9 GLY O 1 1
1 129 1 1 10 TYR C C -7.252 -5.618 0.652 1.00 . A A . 10 TYR C 1 1
1 130 1 1 10 TYR CA C -7.387 -5.226 2.120 1.00 . A A . 10 TYR CA 1 1
1 131 1 1 10 TYR CB C -6.864 -3.804 2.330 1.00 . A A . 10 TYR CB 1 1
1 132 1 1 10 TYR CD1 C -8.798 -2.484 1.384 1.00 . A A . 10 TYR CD1 1 1
1 133 1 1 10 TYR CD2 C -8.154 -2.074 3.642 1.00 . A A . 10 TYR CD2 1 1
1 134 1 1 10 TYR CE1 C -9.799 -1.539 1.493 1.00 . A A . 10 TYR CE1 1 1
1 135 1 1 10 TYR CE2 C -9.153 -1.128 3.761 1.00 . A A . 10 TYR CE2 1 1
1 136 1 1 10 TYR CG C -7.959 -2.769 2.454 1.00 . A A . 10 TYR CG 1 1
1 137 1 1 10 TYR CZ C -9.973 -0.864 2.684 1.00 . A A . 10 TYR CZ 1 1
1 138 1 1 10 TYR H H -5.773 -5.922 3.300 1.00 . A A . 10 TYR H 1 1
1 139 1 1 10 TYR HA H -8.431 -5.259 2.395 1.00 . A A . 10 TYR HA 1 1
1 140 1 1 10 TYR HB2 H -6.275 -3.773 3.233 1.00 . A A . 10 TYR HB2 1 1
1 141 1 1 10 TYR HB3 H -6.241 -3.529 1.491 1.00 . A A . 10 TYR HB3 1 1
1 142 1 1 10 TYR HD1 H -8.660 -3.014 0.453 1.00 . A A . 10 TYR HD1 1 1
1 143 1 1 10 TYR HD2 H -7.509 -2.283 4.484 1.00 . A A . 10 TYR HD2 1 1
1 144 1 1 10 TYR HE1 H -10.442 -1.331 0.650 1.00 . A A . 10 TYR HE1 1 1
1 145 1 1 10 TYR HE2 H -9.289 -0.599 4.692 1.00 . A A . 10 TYR HE2 1 1
1 146 1 1 10 TYR HH H -10.942 0.667 2.039 1.00 . A A . 10 TYR HH 1 1
1 147 1 1 10 TYR N N -6.667 -6.161 2.977 1.00 . A A . 10 TYR N 1 1
1 148 1 1 10 TYR O O -8.077 -5.243 -0.180 1.00 . A A . 10 TYR O 1 1
1 149 1 1 10 TYR OH O -10.969 0.079 2.797 1.00 . A A . 10 TYR OH 1 1
1 150 1 1 11 GLU C C -6.096 -8.336 -1.138 1.00 . A A . 11 GLU C 1 1
1 151 1 1 11 GLU CA C -5.961 -6.820 -1.025 1.00 . A A . 11 GLU CA 1 1
1 152 1 1 11 GLU CB C -4.568 -6.385 -1.486 1.00 . A A . 11 GLU CB 1 1
1 153 1 1 11 GLU CD C -4.521 -7.462 -3.770 1.00 . A A . 11 GLU CD 1 1
1 154 1 1 11 GLU CG C -4.463 -6.166 -2.985 1.00 . A A . 11 GLU CG 1 1
1 155 1 1 11 GLU H H -5.582 -6.644 1.050 1.00 . A A . 11 GLU H 1 1
1 156 1 1 11 GLU HA H -6.701 -6.357 -1.661 1.00 . A A . 11 GLU HA 1 1
1 157 1 1 11 GLU HB2 H -4.310 -5.462 -0.988 1.00 . A A . 11 GLU HB2 1 1
1 158 1 1 11 GLU HB3 H -3.856 -7.147 -1.204 1.00 . A A . 11 GLU HB3 1 1
1 159 1 1 11 GLU HG2 H -5.281 -5.535 -3.302 1.00 . A A . 11 GLU HG2 1 1
1 160 1 1 11 GLU HG3 H -3.526 -5.674 -3.200 1.00 . A A . 11 GLU HG3 1 1
1 161 1 1 11 GLU N N -6.205 -6.377 0.342 1.00 . A A . 11 GLU N 1 1
1 162 1 1 11 GLU O O -5.125 -9.037 -1.420 1.00 . A A . 11 GLU O 1 1
1 163 1 1 11 GLU OE1 O -5.601 -7.781 -4.311 1.00 . A A . 11 GLU OE1 1 1
1 164 1 1 11 GLU OE2 O -3.487 -8.159 -3.843 1.00 . A A . 11 GLU OE2 1 1
1 165 1 1 12 VAL C C -8.959 -10.540 -1.561 1.00 . A A . 12 VAL C 1 1
1 166 1 1 12 VAL CA C -7.571 -10.266 -0.991 1.00 . A A . 12 VAL CA 1 1
1 167 1 1 12 VAL CB C -7.455 -10.933 0.392 1.00 . A A . 12 VAL CB 1 1
1 168 1 1 12 VAL CG1 C -6.704 -12.252 0.288 1.00 . A A . 12 VAL CG1 1 1
1 169 1 1 12 VAL CG2 C -6.773 -9.997 1.379 1.00 . A A . 12 VAL CG2 1 1
1 170 1 1 12 VAL H H -8.042 -8.225 -0.694 1.00 . A A . 12 VAL H 1 1
1 171 1 1 12 VAL HA H -6.832 -10.708 -1.644 1.00 . A A . 12 VAL HA 1 1
1 172 1 1 12 VAL HB H -8.452 -11.140 0.754 1.00 . A A . 12 VAL HB 1 1
1 173 1 1 12 VAL HG11 H -5.645 -12.072 0.401 1.00 . A A . 12 VAL HG11 1 1
1 174 1 1 12 VAL HG12 H -7.041 -12.921 1.066 1.00 . A A . 12 VAL HG12 1 1
1 175 1 1 12 VAL HG13 H -6.891 -12.697 -0.677 1.00 . A A . 12 VAL HG13 1 1
1 176 1 1 12 VAL HG21 H -7.350 -9.090 1.471 1.00 . A A . 12 VAL HG21 1 1
1 177 1 1 12 VAL HG22 H -6.704 -10.479 2.343 1.00 . A A . 12 VAL HG22 1 1
1 178 1 1 12 VAL HG23 H -5.781 -9.760 1.023 1.00 . A A . 12 VAL HG23 1 1
1 179 1 1 12 VAL N N -7.308 -8.834 -0.915 1.00 . A A . 12 VAL N 1 1
1 180 1 1 12 VAL O O -9.532 -9.702 -2.258 1.00 . A A . 12 VAL O 1 1
1 181 1 1 13 HIS C C -11.822 -10.976 -1.525 1.00 . A A . 13 HIS C 1 1
1 182 1 1 13 HIS CA C -10.816 -12.104 -1.740 1.00 . A A . 13 HIS CA 1 1
1 183 1 1 13 HIS CB C -11.293 -13.370 -1.028 1.00 . A A . 13 HIS CB 1 1
1 184 1 1 13 HIS CD2 C -13.259 -12.793 0.562 1.00 . A A . 13 HIS CD2 1 1
1 185 1 1 13 HIS CE1 C -14.900 -13.588 -0.655 1.00 . A A . 13 HIS CE1 1 1
1 186 1 1 13 HIS CG C -12.717 -13.300 -0.570 1.00 . A A . 13 HIS CG 1 1
1 187 1 1 13 HIS H H -8.988 -12.344 -0.700 1.00 . A A . 13 HIS H 1 1
1 188 1 1 13 HIS HA H -10.739 -12.303 -2.798 1.00 . A A . 13 HIS HA 1 1
1 189 1 1 13 HIS HB2 H -11.202 -14.209 -1.701 1.00 . A A . 13 HIS HB2 1 1
1 190 1 1 13 HIS HB3 H -10.673 -13.542 -0.160 1.00 . A A . 13 HIS HB3 1 1
1 191 1 1 13 HIS HD1 H -13.702 -14.223 -2.187 1.00 . A A . 13 HIS HD1 1 1
1 192 1 1 13 HIS HD2 H -12.724 -12.324 1.376 1.00 . A A . 13 HIS HD2 1 1
1 193 1 1 13 HIS HE1 H -15.886 -13.869 -0.993 1.00 . A A . 13 HIS HE1 1 1
1 194 1 1 13 HIS N N -9.494 -11.719 -1.259 1.00 . A A . 13 HIS N 1 1
1 195 1 1 13 HIS ND1 N -13.771 -13.791 -1.311 1.00 . A A . 13 HIS ND1 1 1
1 196 1 1 13 HIS NE2 N -14.617 -12.984 0.485 1.00 . A A . 13 HIS NE2 1 1
1 197 1 1 13 HIS O O -12.814 -10.869 -2.247 1.00 . A A . 13 HIS O 1 1
1 198 1 1 14 HIS C C -12.881 -8.304 -1.493 1.00 . A A . 14 HIS C 1 1
1 199 1 1 14 HIS CA C -12.442 -9.018 -0.218 1.00 . A A . 14 HIS CA 1 1
1 200 1 1 14 HIS CB C -11.740 -8.032 0.716 1.00 . A A . 14 HIS CB 1 1
1 201 1 1 14 HIS CD2 C -12.410 -6.949 2.976 1.00 . A A . 14 HIS CD2 1 1
1 202 1 1 14 HIS CE1 C -14.543 -6.648 2.568 1.00 . A A . 14 HIS CE1 1 1
1 203 1 1 14 HIS CG C -12.654 -7.411 1.728 1.00 . A A . 14 HIS CG 1 1
1 204 1 1 14 HIS H H -10.753 -10.275 0.012 1.00 . A A . 14 HIS H 1 1
1 205 1 1 14 HIS HA H -13.315 -9.412 0.279 1.00 . A A . 14 HIS HA 1 1
1 206 1 1 14 HIS HB2 H -10.956 -8.548 1.251 1.00 . A A . 14 HIS HB2 1 1
1 207 1 1 14 HIS HB3 H -11.305 -7.236 0.129 1.00 . A A . 14 HIS HB3 1 1
1 208 1 1 14 HIS HD1 H -14.483 -7.441 0.683 1.00 . A A . 14 HIS HD1 1 1
1 209 1 1 14 HIS HD2 H -11.456 -6.948 3.485 1.00 . A A . 14 HIS HD2 1 1
1 210 1 1 14 HIS HE1 H -15.581 -6.373 2.678 1.00 . A A . 14 HIS HE1 1 1
1 211 1 1 14 HIS N N -11.559 -10.138 -0.528 1.00 . A A . 14 HIS N 1 1
1 212 1 1 14 HIS ND1 N -13.999 -7.209 1.502 1.00 . A A . 14 HIS ND1 1 1
1 213 1 1 14 HIS NE2 N -13.599 -6.480 3.477 1.00 . A A . 14 HIS NE2 1 1
1 214 1 1 14 HIS O O -14.004 -7.807 -1.580 1.00 . A A . 14 HIS O 1 1
1 215 1 1 15 GLN C C -12.383 -8.624 -4.875 1.00 . A A . 15 GLN C 1 1
1 216 1 1 15 GLN CA C -12.286 -7.604 -3.746 1.00 . A A . 15 GLN CA 1 1
1 217 1 1 15 GLN CB C -11.212 -6.565 -4.072 1.00 . A A . 15 GLN CB 1 1
1 218 1 1 15 GLN CD C -9.490 -5.046 -3.017 1.00 . A A . 15 GLN CD 1 1
1 219 1 1 15 GLN CG C -10.876 -5.651 -2.904 1.00 . A A . 15 GLN CG 1 1
1 220 1 1 15 GLN H H -11.112 -8.673 -2.347 1.00 . A A . 15 GLN H 1 1
1 221 1 1 15 GLN HA H -13.238 -7.104 -3.646 1.00 . A A . 15 GLN HA 1 1
1 222 1 1 15 GLN HB2 H -10.310 -7.078 -4.371 1.00 . A A . 15 GLN HB2 1 1
1 223 1 1 15 GLN HB3 H -11.557 -5.953 -4.892 1.00 . A A . 15 GLN HB3 1 1
1 224 1 1 15 GLN HE21 H -8.699 -6.848 -3.297 1.00 . A A . 15 GLN HE21 1 1
1 225 1 1 15 GLN HE22 H -7.584 -5.529 -3.304 1.00 . A A . 15 GLN HE22 1 1
1 226 1 1 15 GLN HG2 H -11.599 -4.850 -2.871 1.00 . A A . 15 GLN HG2 1 1
1 227 1 1 15 GLN HG3 H -10.930 -6.222 -1.990 1.00 . A A . 15 GLN HG3 1 1
1 228 1 1 15 GLN N N -11.990 -8.258 -2.477 1.00 . A A . 15 GLN N 1 1
1 229 1 1 15 GLN NE2 N -8.489 -5.893 -3.226 1.00 . A A . 15 GLN NE2 1 1
1 230 1 1 15 GLN O O -11.371 -9.036 -5.442 1.00 . A A . 15 GLN O 1 1
1 231 1 1 15 GLN OE1 O -9.321 -3.830 -2.917 1.00 . A A . 15 GLN OE1 1 1
1 232 1 1 16 LYS C C -14.949 -9.533 -7.193 1.00 . A A . 16 LYS C 1 1
1 233 1 1 16 LYS CA C -13.837 -10.000 -6.260 1.00 . A A . 16 LYS CA 1 1
1 234 1 1 16 LYS CB C -14.196 -11.363 -5.663 1.00 . A A . 16 LYS CB 1 1
1 235 1 1 16 LYS CD C -14.235 -13.851 -6.009 1.00 . A A . 16 LYS CD 1 1
1 236 1 1 16 LYS CE C -15.542 -14.581 -6.279 1.00 . A A . 16 LYS CE 1 1
1 237 1 1 16 LYS CG C -14.209 -12.489 -6.683 1.00 . A A . 16 LYS CG 1 1
1 238 1 1 16 LYS H H -14.375 -8.664 -4.709 1.00 . A A . 16 LYS H 1 1
1 239 1 1 16 LYS HA H -12.923 -10.095 -6.827 1.00 . A A . 16 LYS HA 1 1
1 240 1 1 16 LYS HB2 H -13.477 -11.608 -4.896 1.00 . A A . 16 LYS HB2 1 1
1 241 1 1 16 LYS HB3 H -15.178 -11.300 -5.217 1.00 . A A . 16 LYS HB3 1 1
1 242 1 1 16 LYS HD2 H -13.419 -14.447 -6.389 1.00 . A A . 16 LYS HD2 1 1
1 243 1 1 16 LYS HD3 H -14.120 -13.718 -4.943 1.00 . A A . 16 LYS HD3 1 1
1 244 1 1 16 LYS HE2 H -15.951 -14.227 -7.212 1.00 . A A . 16 LYS HE2 1 1
1 245 1 1 16 LYS HE3 H -15.339 -15.639 -6.352 1.00 . A A . 16 LYS HE3 1 1
1 246 1 1 16 LYS HG2 H -15.086 -12.390 -7.305 1.00 . A A . 16 LYS HG2 1 1
1 247 1 1 16 LYS HG3 H -13.321 -12.418 -7.295 1.00 . A A . 16 LYS HG3 1 1
1 248 1 1 16 LYS HZ1 H -16.556 -13.346 -4.934 1.00 . A A . 16 LYS HZ1 1 1
1 249 1 1 16 LYS HZ2 H -16.288 -14.913 -4.356 1.00 . A A . 16 LYS HZ2 1 1
1 250 1 1 16 LYS HZ3 H -17.487 -14.633 -5.517 1.00 . A A . 16 LYS HZ3 1 1
1 251 1 1 16 LYS N N -13.607 -9.029 -5.197 1.00 . A A . 16 LYS N 1 1
1 252 1 1 16 LYS NZ N -16.538 -14.352 -5.196 1.00 . A A . 16 LYS NZ 1 1
1 253 1 1 16 LYS O O -15.348 -10.252 -8.110 1.00 . A A . 16 LYS O 1 1
1 254 1 1 17 LEU C C -16.107 -6.398 -8.333 1.00 . A A . 17 LEU C 1 1
1 255 1 1 17 LEU CA C -16.512 -7.760 -7.776 1.00 . A A . 17 LEU CA 1 1
1 256 1 1 17 LEU CB C -17.797 -7.627 -6.957 1.00 . A A . 17 LEU CB 1 1
1 257 1 1 17 LEU CD1 C -18.878 -6.265 -5.151 1.00 . A A . 17 LEU CD1 1 1
1 258 1 1 17 LEU CD2 C -17.368 -8.166 -4.547 1.00 . A A . 17 LEU CD2 1 1
1 259 1 1 17 LEU CG C -17.639 -7.053 -5.548 1.00 . A A . 17 LEU CG 1 1
1 260 1 1 17 LEU H H -15.088 -7.798 -6.210 1.00 . A A . 17 LEU H 1 1
1 261 1 1 17 LEU HA H -16.688 -8.435 -8.600 1.00 . A A . 17 LEU HA 1 1
1 262 1 1 17 LEU HB2 H -18.471 -6.984 -7.502 1.00 . A A . 17 LEU HB2 1 1
1 263 1 1 17 LEU HB3 H -18.234 -8.611 -6.867 1.00 . A A . 17 LEU HB3 1 1
1 264 1 1 17 LEU HD11 H -19.623 -6.352 -5.926 1.00 . A A . 17 LEU HD11 1 1
1 265 1 1 17 LEU HD12 H -18.616 -5.226 -5.017 1.00 . A A . 17 LEU HD12 1 1
1 266 1 1 17 LEU HD13 H -19.272 -6.659 -4.225 1.00 . A A . 17 LEU HD13 1 1
1 267 1 1 17 LEU HD21 H -17.705 -7.858 -3.568 1.00 . A A . 17 LEU HD21 1 1
1 268 1 1 17 LEU HD22 H -16.308 -8.371 -4.514 1.00 . A A . 17 LEU HD22 1 1
1 269 1 1 17 LEU HD23 H -17.899 -9.057 -4.846 1.00 . A A . 17 LEU HD23 1 1
1 270 1 1 17 LEU HG H -16.795 -6.376 -5.535 1.00 . A A . 17 LEU HG 1 1
1 271 1 1 17 LEU N N -15.446 -8.324 -6.955 1.00 . A A . 17 LEU N 1 1
1 272 1 1 17 LEU O O -16.456 -6.049 -9.461 1.00 . A A . 17 LEU O 1 1
1 273 1 1 18 VAL C C -13.877 -4.413 -9.065 1.00 . A A . 18 VAL C 1 1
1 274 1 1 18 VAL CA C -14.912 -4.313 -7.950 1.00 . A A . 18 VAL CA 1 1
1 275 1 1 18 VAL CB C -14.304 -3.533 -6.769 1.00 . A A . 18 VAL CB 1 1
1 276 1 1 18 VAL CG1 C -12.977 -4.147 -6.350 1.00 . A A . 18 VAL CG1 1 1
1 277 1 1 18 VAL CG2 C -14.130 -2.066 -7.132 1.00 . A A . 18 VAL CG2 1 1
1 278 1 1 18 VAL H H -15.121 -5.968 -6.647 1.00 . A A . 18 VAL H 1 1
1 279 1 1 18 VAL HA H -15.768 -3.764 -8.314 1.00 . A A . 18 VAL HA 1 1
1 280 1 1 18 VAL HB H -14.984 -3.597 -5.933 1.00 . A A . 18 VAL HB 1 1
1 281 1 1 18 VAL HG11 H -12.634 -3.677 -5.440 1.00 . A A . 18 VAL HG11 1 1
1 282 1 1 18 VAL HG12 H -13.106 -5.207 -6.183 1.00 . A A . 18 VAL HG12 1 1
1 283 1 1 18 VAL HG13 H -12.246 -3.993 -7.131 1.00 . A A . 18 VAL HG13 1 1
1 284 1 1 18 VAL HG21 H -14.902 -1.776 -7.830 1.00 . A A . 18 VAL HG21 1 1
1 285 1 1 18 VAL HG22 H -14.206 -1.462 -6.240 1.00 . A A . 18 VAL HG22 1 1
1 286 1 1 18 VAL HG23 H -13.161 -1.919 -7.585 1.00 . A A . 18 VAL HG23 1 1
1 287 1 1 18 VAL N N -15.367 -5.635 -7.535 1.00 . A A . 18 VAL N 1 1
1 288 1 1 18 VAL O O -13.533 -3.415 -9.699 1.00 . A A . 18 VAL O 1 1
1 289 1 1 19 PHE C C -13.049 -5.979 -11.710 1.00 . A A . 19 PHE C 1 1
1 290 1 1 19 PHE CA C -12.388 -5.855 -10.340 1.00 . A A . 19 PHE CA 1 1
1 291 1 1 19 PHE CB C -11.584 -7.120 -10.033 1.00 . A A . 19 PHE CB 1 1
1 292 1 1 19 PHE CD1 C -9.203 -6.334 -10.112 1.00 . A A . 19 PHE CD1 1 1
1 293 1 1 19 PHE CD2 C -9.930 -7.908 -11.748 1.00 . A A . 19 PHE CD2 1 1
1 294 1 1 19 PHE CE1 C -7.938 -6.332 -10.670 1.00 . A A . 19 PHE CE1 1 1
1 295 1 1 19 PHE CE2 C -8.667 -7.911 -12.310 1.00 . A A . 19 PHE CE2 1 1
1 296 1 1 19 PHE CG C -10.211 -7.121 -10.643 1.00 . A A . 19 PHE CG 1 1
1 297 1 1 19 PHE CZ C -7.671 -7.121 -11.771 1.00 . A A . 19 PHE CZ 1 1
1 298 1 1 19 PHE H H -13.698 -6.381 -8.762 1.00 . A A . 19 PHE H 1 1
1 299 1 1 19 PHE HA H -11.720 -5.008 -10.352 1.00 . A A . 19 PHE HA 1 1
1 300 1 1 19 PHE HB2 H -11.472 -7.216 -8.964 1.00 . A A . 19 PHE HB2 1 1
1 301 1 1 19 PHE HB3 H -12.118 -7.978 -10.414 1.00 . A A . 19 PHE HB3 1 1
1 302 1 1 19 PHE HD1 H -9.411 -5.715 -9.250 1.00 . A A . 19 PHE HD1 1 1
1 303 1 1 19 PHE HD2 H -10.708 -8.526 -12.171 1.00 . A A . 19 PHE HD2 1 1
1 304 1 1 19 PHE HE1 H -7.161 -5.713 -10.246 1.00 . A A . 19 PHE HE1 1 1
1 305 1 1 19 PHE HE2 H -8.461 -8.529 -13.171 1.00 . A A . 19 PHE HE2 1 1
1 306 1 1 19 PHE HZ H -6.683 -7.122 -12.209 1.00 . A A . 19 PHE HZ 1 1
1 307 1 1 19 PHE N N -13.384 -5.624 -9.301 1.00 . A A . 19 PHE N 1 1
1 308 1 1 19 PHE O O -12.817 -6.944 -12.439 1.00 . A A . 19 PHE O 1 1
1 309 1 1 20 PHE C C -15.494 -3.784 -13.449 1.00 . A A . 20 PHE C 1 1
1 310 1 1 20 PHE CA C -14.572 -4.994 -13.333 1.00 . A A . 20 PHE CA 1 1
1 311 1 1 20 PHE CB C -15.380 -6.283 -13.500 1.00 . A A . 20 PHE CB 1 1
1 312 1 1 20 PHE CD1 C -15.419 -6.324 -16.008 1.00 . A A . 20 PHE CD1 1 1
1 313 1 1 20 PHE CD2 C -14.654 -8.266 -14.856 1.00 . A A . 20 PHE CD2 1 1
1 314 1 1 20 PHE CE1 C -15.205 -6.954 -17.220 1.00 . A A . 20 PHE CE1 1 1
1 315 1 1 20 PHE CE2 C -14.438 -8.901 -16.064 1.00 . A A . 20 PHE CE2 1 1
1 316 1 1 20 PHE CG C -15.146 -6.971 -14.814 1.00 . A A . 20 PHE CG 1 1
1 317 1 1 20 PHE CZ C -14.714 -8.245 -17.247 1.00 . A A . 20 PHE CZ 1 1
1 318 1 1 20 PHE H H -14.019 -4.253 -11.428 1.00 . A A . 20 PHE H 1 1
1 319 1 1 20 PHE HA H -13.829 -4.942 -14.114 1.00 . A A . 20 PHE HA 1 1
1 320 1 1 20 PHE HB2 H -15.112 -6.972 -12.713 1.00 . A A . 20 PHE HB2 1 1
1 321 1 1 20 PHE HB3 H -16.432 -6.051 -13.427 1.00 . A A . 20 PHE HB3 1 1
1 322 1 1 20 PHE HD1 H -15.803 -5.313 -15.988 1.00 . A A . 20 PHE HD1 1 1
1 323 1 1 20 PHE HD2 H -14.438 -8.781 -13.931 1.00 . A A . 20 PHE HD2 1 1
1 324 1 1 20 PHE HE1 H -15.423 -6.438 -18.143 1.00 . A A . 20 PHE HE1 1 1
1 325 1 1 20 PHE HE2 H -14.054 -9.910 -16.083 1.00 . A A . 20 PHE HE2 1 1
1 326 1 1 20 PHE HZ H -14.546 -8.739 -18.193 1.00 . A A . 20 PHE HZ 1 1
1 327 1 1 20 PHE N N -13.875 -4.996 -12.052 1.00 . A A . 20 PHE N 1 1
1 328 1 1 20 PHE O O -15.691 -3.242 -14.536 1.00 . A A . 20 PHE O 1 1
1 329 1 1 21 ALA C C -16.208 -0.927 -12.601 1.00 . A A . 21 ALA C 1 1
1 330 1 1 21 ALA CA C -16.957 -2.220 -12.293 1.00 . A A . 21 ALA CA 1 1
1 331 1 1 21 ALA CB C -17.648 -2.123 -10.942 1.00 . A A . 21 ALA CB 1 1
1 332 1 1 21 ALA H H -15.861 -3.839 -11.485 1.00 . A A . 21 ALA H 1 1
1 333 1 1 21 ALA HA H -17.715 -2.373 -13.048 1.00 . A A . 21 ALA HA 1 1
1 334 1 1 21 ALA HB1 H -18.474 -1.430 -11.010 1.00 . A A . 21 ALA HB1 1 1
1 335 1 1 21 ALA HB2 H -18.017 -3.096 -10.656 1.00 . A A . 21 ALA HB2 1 1
1 336 1 1 21 ALA HB3 H -16.944 -1.772 -10.202 1.00 . A A . 21 ALA HB3 1 1
1 337 1 1 21 ALA N N -16.057 -3.366 -12.320 1.00 . A A . 21 ALA N 1 1
1 338 1 1 21 ALA O O -16.804 0.055 -13.042 1.00 . A A . 21 ALA O 1 1
1 339 1 1 22 GLU C C -13.552 0.241 -14.049 1.00 . A A . 22 GLU C 1 1
1 340 1 1 22 GLU CA C -14.072 0.239 -12.615 1.00 . A A . 22 GLU CA 1 1
1 341 1 1 22 GLU CB C -12.898 0.280 -11.635 1.00 . A A . 22 GLU CB 1 1
1 342 1 1 22 GLU CD C -13.610 2.515 -10.697 1.00 . A A . 22 GLU CD 1 1
1 343 1 1 22 GLU CG C -12.469 1.688 -11.258 1.00 . A A . 22 GLU CG 1 1
1 344 1 1 22 GLU H H -14.483 -1.749 -12.012 1.00 . A A . 22 GLU H 1 1
1 345 1 1 22 GLU HA H -14.685 1.115 -12.465 1.00 . A A . 22 GLU HA 1 1
1 346 1 1 22 GLU HB2 H -13.178 -0.243 -10.733 1.00 . A A . 22 GLU HB2 1 1
1 347 1 1 22 GLU HB3 H -12.053 -0.222 -12.083 1.00 . A A . 22 GLU HB3 1 1
1 348 1 1 22 GLU HG2 H -11.690 1.627 -10.513 1.00 . A A . 22 GLU HG2 1 1
1 349 1 1 22 GLU HG3 H -12.085 2.182 -12.138 1.00 . A A . 22 GLU HG3 1 1
1 350 1 1 22 GLU N N -14.900 -0.935 -12.364 1.00 . A A . 22 GLU N 1 1
1 351 1 1 22 GLU O O -12.344 0.283 -14.283 1.00 . A A . 22 GLU O 1 1
1 352 1 1 22 GLU OE1 O -13.521 3.759 -10.748 1.00 . A A . 22 GLU OE1 1 1
1 353 1 1 22 GLU OE2 O -14.591 1.917 -10.206 1.00 . A A . 22 GLU OE2 1 1
1 354 1 1 23 ASP C C -15.353 0.212 -17.300 1.00 . A A . 23 ASP C 1 1
1 355 1 1 23 ASP CA C -14.109 0.193 -16.418 1.00 . A A . 23 ASP CA 1 1
1 356 1 1 23 ASP CB C -13.255 -1.033 -16.745 1.00 . A A . 23 ASP CB 1 1
1 357 1 1 23 ASP CG C -13.002 -1.183 -18.232 1.00 . A A . 23 ASP CG 1 1
1 358 1 1 23 ASP H H -15.420 0.164 -14.756 1.00 . A A . 23 ASP H 1 1
1 359 1 1 23 ASP HA H -13.531 1.084 -16.613 1.00 . A A . 23 ASP HA 1 1
1 360 1 1 23 ASP HB2 H -12.302 -0.944 -16.243 1.00 . A A . 23 ASP HB2 1 1
1 361 1 1 23 ASP HB3 H -13.761 -1.920 -16.392 1.00 . A A . 23 ASP HB3 1 1
1 362 1 1 23 ASP N N -14.473 0.196 -15.006 1.00 . A A . 23 ASP N 1 1
1 363 1 1 23 ASP O O -15.366 0.837 -18.361 1.00 . A A . 23 ASP O 1 1
1 364 1 1 23 ASP OD1 O -12.542 -0.204 -18.857 1.00 . A A . 23 ASP OD1 1 1
1 365 1 1 23 ASP OD2 O -13.262 -2.279 -18.770 1.00 . A A . 23 ASP OD2 1 1
1 366 1 1 24 VAL C C -18.192 0.854 -17.884 1.00 . A A . 24 VAL C 1 1
1 367 1 1 24 VAL CA C -17.648 -0.542 -17.604 1.00 . A A . 24 VAL CA 1 1
1 368 1 1 24 VAL CB C -18.715 -1.355 -16.846 1.00 . A A . 24 VAL CB 1 1
1 369 1 1 24 VAL CG1 C -19.995 -1.446 -17.663 1.00 . A A . 24 VAL CG1 1 1
1 370 1 1 24 VAL CG2 C -18.188 -2.741 -16.509 1.00 . A A . 24 VAL CG2 1 1
1 371 1 1 24 VAL H H -16.327 -0.957 -16.003 1.00 . A A . 24 VAL H 1 1
1 372 1 1 24 VAL HA H -17.449 -1.037 -18.544 1.00 . A A . 24 VAL HA 1 1
1 373 1 1 24 VAL HB H -18.939 -0.843 -15.922 1.00 . A A . 24 VAL HB 1 1
1 374 1 1 24 VAL HG11 H -20.597 -2.265 -17.297 1.00 . A A . 24 VAL HG11 1 1
1 375 1 1 24 VAL HG12 H -20.548 -0.523 -17.570 1.00 . A A . 24 VAL HG12 1 1
1 376 1 1 24 VAL HG13 H -19.749 -1.616 -18.700 1.00 . A A . 24 VAL HG13 1 1
1 377 1 1 24 VAL HG21 H -17.242 -2.897 -17.005 1.00 . A A . 24 VAL HG21 1 1
1 378 1 1 24 VAL HG22 H -18.052 -2.825 -15.440 1.00 . A A . 24 VAL HG22 1 1
1 379 1 1 24 VAL HG23 H -18.896 -3.486 -16.840 1.00 . A A . 24 VAL HG23 1 1
1 380 1 1 24 VAL N N -16.398 -0.479 -16.855 1.00 . A A . 24 VAL N 1 1
1 381 1 1 24 VAL O O -18.918 1.065 -18.854 1.00 . A A . 24 VAL O 1 1
1 382 1 1 25 GLY C C -17.800 3.791 -18.492 1.00 . A A . 25 GLY C 1 1
1 383 1 1 25 GLY CA C -18.295 3.171 -17.200 1.00 . A A . 25 GLY CA 1 1
1 384 1 1 25 GLY H H -17.253 1.579 -16.271 1.00 . A A . 25 GLY H 1 1
1 385 1 1 25 GLY HA2 H -19.375 3.177 -17.200 1.00 . A A . 25 GLY HA2 1 1
1 386 1 1 25 GLY HA3 H -17.941 3.766 -16.371 1.00 . A A . 25 GLY HA3 1 1
1 387 1 1 25 GLY N N -17.834 1.806 -17.027 1.00 . A A . 25 GLY N 1 1
1 388 1 1 25 GLY O O -18.372 4.766 -18.979 1.00 . A A . 25 GLY O 1 1
1 389 1 1 26 SER C C -16.807 3.067 -21.499 1.00 . A A . 26 SER C 1 1
1 390 1 1 26 SER CA C -16.158 3.731 -20.288 1.00 . A A . 26 SER CA 1 1
1 391 1 1 26 SER CB C -14.648 3.492 -20.309 1.00 . A A . 26 SER CB 1 1
1 392 1 1 26 SER H H -16.323 2.449 -18.611 1.00 . A A . 26 SER H 1 1
1 393 1 1 26 SER HA H -16.347 4.794 -20.331 1.00 . A A . 26 SER HA 1 1
1 394 1 1 26 SER HB2 H -14.452 2.464 -20.572 1.00 . A A . 26 SER HB2 1 1
1 395 1 1 26 SER HB3 H -14.193 4.144 -21.042 1.00 . A A . 26 SER HB3 1 1
1 396 1 1 26 SER HG H -14.306 4.646 -18.763 1.00 . A A . 26 SER HG 1 1
1 397 1 1 26 SER N N -16.734 3.224 -19.048 1.00 . A A . 26 SER N 1 1
1 398 1 1 26 SER O O -16.121 2.525 -22.364 1.00 . A A . 26 SER O 1 1
1 399 1 1 26 SER OG O -14.071 3.757 -19.042 1.00 . A A . 26 SER OG 1 1
1 400 1 1 27 ASN C C -18.375 3.042 -23.996 1.00 . A A . 27 ASN C 1 1
1 401 1 1 27 ASN CA C -18.877 2.516 -22.655 1.00 . A A . 27 ASN CA 1 1
1 402 1 1 27 ASN CB C -20.372 2.807 -22.508 1.00 . A A . 27 ASN CB 1 1
1 403 1 1 27 ASN CG C -21.226 1.890 -23.362 1.00 . A A . 27 ASN CG 1 1
1 404 1 1 27 ASN H H -18.626 3.560 -20.831 1.00 . A A . 27 ASN H 1 1
1 405 1 1 27 ASN HA H -18.722 1.448 -22.619 1.00 . A A . 27 ASN HA 1 1
1 406 1 1 27 ASN HB2 H -20.658 2.674 -21.474 1.00 . A A . 27 ASN HB2 1 1
1 407 1 1 27 ASN HB3 H -20.565 3.827 -22.802 1.00 . A A . 27 ASN HB3 1 1
1 408 1 1 27 ASN HD21 H -22.881 2.631 -22.545 1.00 . A A . 27 ASN HD21 1 1
1 409 1 1 27 ASN HD22 H -23.117 1.403 -23.737 1.00 . A A . 27 ASN HD22 1 1
1 410 1 1 27 ASN N N -18.134 3.114 -21.551 1.00 . A A . 27 ASN N 1 1
1 411 1 1 27 ASN ND2 N -22.541 1.984 -23.198 1.00 . A A . 27 ASN ND2 1 1
1 412 1 1 27 ASN O O -18.190 2.279 -24.945 1.00 . A A . 27 ASN O 1 1
1 413 1 1 27 ASN OD1 O -20.710 1.106 -24.158 1.00 . A A . 27 ASN OD1 1 1
1 414 1 1 28 LYS C C -18.727 4.909 -26.392 1.00 . A A . 28 LYS C 1 1
1 415 1 1 28 LYS CA C -17.673 4.980 -25.291 1.00 . A A . 28 LYS CA 1 1
1 416 1 1 28 LYS CB C -16.383 4.305 -25.762 1.00 . A A . 28 LYS CB 1 1
1 417 1 1 28 LYS CD C -15.416 5.966 -27.380 1.00 . A A . 28 LYS CD 1 1
1 418 1 1 28 LYS CE C -14.502 7.175 -27.506 1.00 . A A . 28 LYS CE 1 1
1 419 1 1 28 LYS CG C -15.251 5.281 -26.034 1.00 . A A . 28 LYS CG 1 1
1 420 1 1 28 LYS H H -18.322 4.907 -23.277 1.00 . A A . 28 LYS H 1 1
1 421 1 1 28 LYS HA H -17.468 6.017 -25.072 1.00 . A A . 28 LYS HA 1 1
1 422 1 1 28 LYS HB2 H -16.057 3.610 -25.003 1.00 . A A . 28 LYS HB2 1 1
1 423 1 1 28 LYS HB3 H -16.587 3.761 -26.673 1.00 . A A . 28 LYS HB3 1 1
1 424 1 1 28 LYS HD2 H -15.175 5.263 -28.164 1.00 . A A . 28 LYS HD2 1 1
1 425 1 1 28 LYS HD3 H -16.443 6.288 -27.486 1.00 . A A . 28 LYS HD3 1 1
1 426 1 1 28 LYS HE2 H -13.725 7.101 -26.762 1.00 . A A . 28 LYS HE2 1 1
1 427 1 1 28 LYS HE3 H -14.059 7.173 -28.491 1.00 . A A . 28 LYS HE3 1 1
1 428 1 1 28 LYS HG2 H -15.241 6.032 -25.259 1.00 . A A . 28 LYS HG2 1 1
1 429 1 1 28 LYS HG3 H -14.314 4.742 -26.027 1.00 . A A . 28 LYS HG3 1 1
1 430 1 1 28 LYS HZ1 H -14.633 9.148 -26.835 1.00 . A A . 28 LYS HZ1 1 1
1 431 1 1 28 LYS HZ2 H -16.086 8.290 -26.726 1.00 . A A . 28 LYS HZ2 1 1
1 432 1 1 28 LYS HZ3 H -15.539 8.838 -28.230 1.00 . A A . 28 LYS HZ3 1 1
1 433 1 1 28 LYS N N -18.156 4.351 -24.068 1.00 . A A . 28 LYS N 1 1
1 434 1 1 28 LYS NZ N -15.242 8.452 -27.311 1.00 . A A . 28 LYS NZ 1 1
1 435 1 1 28 LYS O O -19.250 3.838 -26.696 1.00 . A A . 28 LYS O 1 1
1 436 1 1 29 GLY C C -21.419 6.385 -27.528 1.00 . A A . 29 GLY C 1 1
1 437 1 1 29 GLY CA C -20.023 6.103 -28.048 1.00 . A A . 29 GLY CA 1 1
1 438 1 1 29 GLY H H -18.585 6.882 -26.703 1.00 . A A . 29 GLY H 1 1
1 439 1 1 29 GLY HA2 H -19.748 6.877 -28.749 1.00 . A A . 29 GLY HA2 1 1
1 440 1 1 29 GLY HA3 H -20.028 5.153 -28.560 1.00 . A A . 29 GLY HA3 1 1
1 441 1 1 29 GLY N N -19.034 6.058 -26.987 1.00 . A A . 29 GLY N 1 1
1 442 1 1 29 GLY O O -22.320 6.716 -28.298 1.00 . A A . 29 GLY O 1 1
1 443 1 1 30 ALA C C -22.754 7.384 -24.365 1.00 . A A . 30 ALA C 1 1
1 444 1 1 30 ALA CA C -22.894 6.496 -25.596 1.00 . A A . 30 ALA CA 1 1
1 445 1 1 30 ALA CB C -23.557 5.177 -25.225 1.00 . A A . 30 ALA CB 1 1
1 446 1 1 30 ALA H H -20.841 5.986 -25.656 1.00 . A A . 30 ALA H 1 1
1 447 1 1 30 ALA HA H -23.522 6.996 -26.319 1.00 . A A . 30 ALA HA 1 1
1 448 1 1 30 ALA HB1 H -23.171 4.391 -25.857 1.00 . A A . 30 ALA HB1 1 1
1 449 1 1 30 ALA HB2 H -23.345 4.946 -24.192 1.00 . A A . 30 ALA HB2 1 1
1 450 1 1 30 ALA HB3 H -24.625 5.260 -25.365 1.00 . A A . 30 ALA HB3 1 1
1 451 1 1 30 ALA N N -21.598 6.253 -26.218 1.00 . A A . 30 ALA N 1 1
1 452 1 1 30 ALA O O -23.687 7.513 -23.571 1.00 . A A . 30 ALA O 1 1
1 453 1 1 31 ILE C C -20.537 10.106 -23.504 1.00 . A A . 31 ILE C 1 1
1 454 1 1 31 ILE CA C -21.323 8.871 -23.076 1.00 . A A . 31 ILE CA 1 1
1 455 1 1 31 ILE CB C -20.543 8.139 -21.967 1.00 . A A . 31 ILE CB 1 1
1 456 1 1 31 ILE CD1 C -20.430 5.898 -20.766 1.00 . A A . 31 ILE CD1 1 1
1 457 1 1 31 ILE CG1 C -20.815 6.635 -22.030 1.00 . A A . 31 ILE CG1 1 1
1 458 1 1 31 ILE CG2 C -20.918 8.694 -20.601 1.00 . A A . 31 ILE CG2 1 1
1 459 1 1 31 ILE H H -20.879 7.852 -24.877 1.00 . A A . 31 ILE H 1 1
1 460 1 1 31 ILE HA H -22.275 9.185 -22.672 1.00 . A A . 31 ILE HA 1 1
1 461 1 1 31 ILE HB H -19.490 8.315 -22.123 1.00 . A A . 31 ILE HB 1 1
1 462 1 1 31 ILE HD11 H -21.289 5.828 -20.114 1.00 . A A . 31 ILE HD11 1 1
1 463 1 1 31 ILE HD12 H -20.086 4.907 -21.017 1.00 . A A . 31 ILE HD12 1 1
1 464 1 1 31 ILE HD13 H -19.640 6.437 -20.262 1.00 . A A . 31 ILE HD13 1 1
1 465 1 1 31 ILE HG12 H -21.867 6.472 -22.201 1.00 . A A . 31 ILE HG12 1 1
1 466 1 1 31 ILE HG13 H -20.251 6.209 -22.848 1.00 . A A . 31 ILE HG13 1 1
1 467 1 1 31 ILE HG21 H -20.251 8.292 -19.854 1.00 . A A . 31 ILE HG21 1 1
1 468 1 1 31 ILE HG22 H -20.835 9.771 -20.615 1.00 . A A . 31 ILE HG22 1 1
1 469 1 1 31 ILE HG23 H -21.934 8.414 -20.365 1.00 . A A . 31 ILE HG23 1 1
1 470 1 1 31 ILE N N -21.584 7.994 -24.211 1.00 . A A . 31 ILE N 1 1
1 471 1 1 31 ILE O O -19.691 10.603 -22.762 1.00 . A A . 31 ILE O 1 1
1 472 1 1 32 ILE C C -20.611 13.040 -24.515 1.00 . A A . 32 ILE C 1 1
1 473 1 1 32 ILE CA C -20.148 11.775 -25.231 1.00 . A A . 32 ILE CA 1 1
1 474 1 1 32 ILE CB C -20.392 11.937 -26.743 1.00 . A A . 32 ILE CB 1 1
1 475 1 1 32 ILE CD1 C -18.267 13.320 -26.967 1.00 . A A . 32 ILE CD1 1 1
1 476 1 1 32 ILE CG1 C -19.750 13.230 -27.249 1.00 . A A . 32 ILE CG1 1 1
1 477 1 1 32 ILE CG2 C -21.883 11.925 -27.044 1.00 . A A . 32 ILE CG2 1 1
1 478 1 1 32 ILE H H -21.510 10.155 -25.250 1.00 . A A . 32 ILE H 1 1
1 479 1 1 32 ILE HA H -19.087 11.650 -25.068 1.00 . A A . 32 ILE HA 1 1
1 480 1 1 32 ILE HB H -19.940 11.097 -27.249 1.00 . A A . 32 ILE HB 1 1
1 481 1 1 32 ILE HD11 H -17.896 14.280 -27.294 1.00 . A A . 32 ILE HD11 1 1
1 482 1 1 32 ILE HD12 H -18.094 13.208 -25.907 1.00 . A A . 32 ILE HD12 1 1
1 483 1 1 32 ILE HD13 H -17.751 12.535 -27.500 1.00 . A A . 32 ILE HD13 1 1
1 484 1 1 32 ILE HG12 H -19.889 13.299 -28.317 1.00 . A A . 32 ILE HG12 1 1
1 485 1 1 32 ILE HG13 H -20.232 14.072 -26.773 1.00 . A A . 32 ILE HG13 1 1
1 486 1 1 32 ILE HG21 H -22.104 12.667 -27.797 1.00 . A A . 32 ILE HG21 1 1
1 487 1 1 32 ILE HG22 H -22.169 10.949 -27.406 1.00 . A A . 32 ILE HG22 1 1
1 488 1 1 32 ILE HG23 H -22.434 12.151 -26.143 1.00 . A A . 32 ILE HG23 1 1
1 489 1 1 32 ILE N N -20.825 10.596 -24.705 1.00 . A A . 32 ILE N 1 1
1 490 1 1 32 ILE O O -19.913 14.053 -24.510 1.00 . A A . 32 ILE O 1 1
1 491 1 1 33 GLY C C -22.221 13.965 -21.692 1.00 . A A . 33 GLY C 1 1
1 492 1 1 33 GLY CA C -22.327 14.117 -23.196 1.00 . A A . 33 GLY CA 1 1
1 493 1 1 33 GLY H H -22.305 12.137 -23.946 1.00 . A A . 33 GLY H 1 1
1 494 1 1 33 GLY HA2 H -21.784 15.001 -23.498 1.00 . A A . 33 GLY HA2 1 1
1 495 1 1 33 GLY HA3 H -23.367 14.238 -23.461 1.00 . A A . 33 GLY HA3 1 1
1 496 1 1 33 GLY N N -21.792 12.972 -23.909 1.00 . A A . 33 GLY N 1 1
1 497 1 1 33 GLY O O -22.396 14.932 -20.949 1.00 . A A . 33 GLY O 1 1
1 498 1 1 34 LEU C C -20.344 12.308 -19.419 1.00 . A A . 34 LEU C 1 1
1 499 1 1 34 LEU CA C -21.808 12.473 -19.813 1.00 . A A . 34 LEU CA 1 1
1 500 1 1 34 LEU CB C -22.592 11.212 -19.446 1.00 . A A . 34 LEU CB 1 1
1 501 1 1 34 LEU CD1 C -24.861 10.349 -18.820 1.00 . A A . 34 LEU CD1 1 1
1 502 1 1 34 LEU CD2 C -23.408 11.412 -17.084 1.00 . A A . 34 LEU CD2 1 1
1 503 1 1 34 LEU CG C -23.814 11.419 -18.550 1.00 . A A . 34 LEU CG 1 1
1 504 1 1 34 LEU H H -21.807 12.019 -21.880 1.00 . A A . 34 LEU H 1 1
1 505 1 1 34 LEU HA H -22.220 13.313 -19.275 1.00 . A A . 34 LEU HA 1 1
1 506 1 1 34 LEU HB2 H -22.929 10.753 -20.363 1.00 . A A . 34 LEU HB2 1 1
1 507 1 1 34 LEU HB3 H -21.917 10.540 -18.936 1.00 . A A . 34 LEU HB3 1 1
1 508 1 1 34 LEU HD11 H -25.322 10.530 -19.779 1.00 . A A . 34 LEU HD11 1 1
1 509 1 1 34 LEU HD12 H -25.615 10.381 -18.047 1.00 . A A . 34 LEU HD12 1 1
1 510 1 1 34 LEU HD13 H -24.390 9.377 -18.823 1.00 . A A . 34 LEU HD13 1 1
1 511 1 1 34 LEU HD21 H -22.337 11.292 -17.008 1.00 . A A . 34 LEU HD21 1 1
1 512 1 1 34 LEU HD22 H -23.899 10.593 -16.578 1.00 . A A . 34 LEU HD22 1 1
1 513 1 1 34 LEU HD23 H -23.699 12.346 -16.625 1.00 . A A . 34 LEU HD23 1 1
1 514 1 1 34 LEU HG H -24.256 12.381 -18.771 1.00 . A A . 34 LEU HG 1 1
1 515 1 1 34 LEU N N -21.936 12.749 -21.240 1.00 . A A . 34 LEU N 1 1
1 516 1 1 34 LEU O O -19.971 12.535 -18.269 1.00 . A A . 34 LEU O 1 1
1 517 1 1 35 MET C C -17.261 12.665 -20.998 1.00 . A A . 35 MET C 1 1
1 518 1 1 35 MET CA C -18.094 11.721 -20.137 1.00 . A A . 35 MET CA 1 1
1 519 1 1 35 MET CB C -17.696 10.271 -20.420 1.00 . A A . 35 MET CB 1 1
1 520 1 1 35 MET CE C -16.464 7.417 -20.968 1.00 . A A . 35 MET CE 1 1
1 521 1 1 35 MET CG C -16.684 9.714 -19.433 1.00 . A A . 35 MET CG 1 1
1 522 1 1 35 MET H H -19.874 11.747 -21.281 1.00 . A A . 35 MET H 1 1
1 523 1 1 35 MET HA H -17.905 11.939 -19.097 1.00 . A A . 35 MET HA 1 1
1 524 1 1 35 MET HB2 H -18.581 9.653 -20.382 1.00 . A A . 35 MET HB2 1 1
1 525 1 1 35 MET HB3 H -17.269 10.213 -21.411 1.00 . A A . 35 MET HB3 1 1
1 526 1 1 35 MET HE1 H -16.968 7.824 -21.832 1.00 . A A . 35 MET HE1 1 1
1 527 1 1 35 MET HE2 H -15.847 6.584 -21.270 1.00 . A A . 35 MET HE2 1 1
1 528 1 1 35 MET HE3 H -17.197 7.081 -20.248 1.00 . A A . 35 MET HE3 1 1
1 529 1 1 35 MET HG2 H -16.189 10.538 -18.941 1.00 . A A . 35 MET HG2 1 1
1 530 1 1 35 MET HG3 H -17.208 9.122 -18.697 1.00 . A A . 35 MET HG3 1 1
1 531 1 1 35 MET N N -19.518 11.913 -20.383 1.00 . A A . 35 MET N 1 1
1 532 1 1 35 MET O O -16.074 12.431 -21.224 1.00 . A A . 35 MET O 1 1
1 533 1 1 35 MET SD S -15.436 8.682 -20.225 1.00 . A A . 35 MET SD 1 1
1 534 1 1 36 VAL C C -17.986 16.024 -22.369 1.00 . A A . 36 VAL C 1 1
1 535 1 1 36 VAL CA C -17.208 14.714 -22.311 1.00 . A A . 36 VAL CA 1 1
1 536 1 1 36 VAL CB C -17.005 14.187 -23.744 1.00 . A A . 36 VAL CB 1 1
1 537 1 1 36 VAL CG1 C -17.116 15.321 -24.751 1.00 . A A . 36 VAL CG1 1 1
1 538 1 1 36 VAL CG2 C -15.662 13.483 -23.867 1.00 . A A . 36 VAL CG2 1 1
1 539 1 1 36 VAL H H -18.838 13.866 -21.261 1.00 . A A . 36 VAL H 1 1
1 540 1 1 36 VAL HA H -16.237 14.903 -21.878 1.00 . A A . 36 VAL HA 1 1
1 541 1 1 36 VAL HB H -17.784 13.470 -23.956 1.00 . A A . 36 VAL HB 1 1
1 542 1 1 36 VAL HG11 H -18.152 15.605 -24.861 1.00 . A A . 36 VAL HG11 1 1
1 543 1 1 36 VAL HG12 H -16.544 16.169 -24.404 1.00 . A A . 36 VAL HG12 1 1
1 544 1 1 36 VAL HG13 H -16.730 14.993 -25.706 1.00 . A A . 36 VAL HG13 1 1
1 545 1 1 36 VAL HG21 H -14.948 13.954 -23.207 1.00 . A A . 36 VAL HG21 1 1
1 546 1 1 36 VAL HG22 H -15.773 12.444 -23.593 1.00 . A A . 36 VAL HG22 1 1
1 547 1 1 36 VAL HG23 H -15.311 13.551 -24.885 1.00 . A A . 36 VAL HG23 1 1
1 548 1 1 36 VAL N N -17.891 13.734 -21.476 1.00 . A A . 36 VAL N 1 1
1 549 1 1 36 VAL O O -17.402 17.107 -22.351 1.00 . A A . 36 VAL O 1 1
1 550 1 1 37 GLY C C -20.064 17.934 -21.234 1.00 . A A . 37 GLY C 1 1
1 551 1 1 37 GLY CA C -20.147 17.101 -22.497 1.00 . A A . 37 GLY CA 1 1
1 552 1 1 37 GLY H H -19.721 15.028 -22.449 1.00 . A A . 37 GLY H 1 1
1 553 1 1 37 GLY HA2 H -19.838 17.706 -23.336 1.00 . A A . 37 GLY HA2 1 1
1 554 1 1 37 GLY HA3 H -21.173 16.795 -22.646 1.00 . A A . 37 GLY HA3 1 1
1 555 1 1 37 GLY N N -19.310 15.917 -22.438 1.00 . A A . 37 GLY N 1 1
1 556 1 1 37 GLY O O -20.803 17.700 -20.278 1.00 . A A . 37 GLY O 1 1
1 557 1 1 38 GLY C C -17.975 19.223 -19.087 1.00 . A A . 38 GLY C 1 1
1 558 1 1 38 GLY CA C -18.998 19.764 -20.066 1.00 . A A . 38 GLY CA 1 1
1 559 1 1 38 GLY H H -18.599 19.050 -22.019 1.00 . A A . 38 GLY H 1 1
1 560 1 1 38 GLY HA2 H -18.685 20.743 -20.394 1.00 . A A . 38 GLY HA2 1 1
1 561 1 1 38 GLY HA3 H -19.950 19.851 -19.562 1.00 . A A . 38 GLY HA3 1 1
1 562 1 1 38 GLY N N -19.160 18.909 -21.228 1.00 . A A . 38 GLY N 1 1
1 563 1 1 38 GLY O O -18.034 19.514 -17.892 1.00 . A A . 38 GLY O 1 1
1 564 1 1 39 VAL C C -14.622 17.982 -19.408 1.00 . A A . 39 VAL C 1 1
1 565 1 1 39 VAL CA C -15.993 17.849 -18.755 1.00 . A A . 39 VAL CA 1 1
1 566 1 1 39 VAL CB C -16.271 16.362 -18.468 1.00 . A A . 39 VAL CB 1 1
1 567 1 1 39 VAL CG1 C -15.218 15.793 -17.530 1.00 . A A . 39 VAL CG1 1 1
1 568 1 1 39 VAL CG2 C -17.666 16.183 -17.888 1.00 . A A . 39 VAL CG2 1 1
1 569 1 1 39 VAL H H -17.039 18.238 -20.553 1.00 . A A . 39 VAL H 1 1
1 570 1 1 39 VAL HA H -15.986 18.380 -17.814 1.00 . A A . 39 VAL HA 1 1
1 571 1 1 39 VAL HB H -16.220 15.821 -19.401 1.00 . A A . 39 VAL HB 1 1
1 572 1 1 39 VAL HG11 H -14.579 16.590 -17.180 1.00 . A A . 39 VAL HG11 1 1
1 573 1 1 39 VAL HG12 H -15.703 15.322 -16.687 1.00 . A A . 39 VAL HG12 1 1
1 574 1 1 39 VAL HG13 H -14.624 15.062 -18.058 1.00 . A A . 39 VAL HG13 1 1
1 575 1 1 39 VAL HG21 H -17.827 16.913 -17.109 1.00 . A A . 39 VAL HG21 1 1
1 576 1 1 39 VAL HG22 H -18.401 16.322 -18.668 1.00 . A A . 39 VAL HG22 1 1
1 577 1 1 39 VAL HG23 H -17.761 15.189 -17.477 1.00 . A A . 39 VAL HG23 1 1
1 578 1 1 39 VAL N N -17.034 18.433 -19.593 1.00 . A A . 39 VAL N 1 1
1 579 1 1 39 VAL O O -13.748 18.687 -18.905 1.00 . A A . 39 VAL O 1 1
1 580 1 1 40 VAL C C -13.113 18.553 -22.182 1.00 . A A . 40 VAL C 1 1
1 581 1 1 40 VAL CA C -13.177 17.342 -21.259 1.00 . A A . 40 VAL CA 1 1
1 582 1 1 40 VAL CB C -12.964 16.064 -22.092 1.00 . A A . 40 VAL CB 1 1
1 583 1 1 40 VAL CG1 C -11.655 16.140 -22.863 1.00 . A A . 40 VAL CG1 1 1
1 584 1 1 40 VAL CG2 C -12.995 14.834 -21.198 1.00 . A A . 40 VAL CG2 1 1
1 585 1 1 40 VAL H H -15.176 16.755 -20.887 1.00 . A A . 40 VAL H 1 1
1 586 1 1 40 VAL HA H -12.379 17.411 -20.535 1.00 . A A . 40 VAL HA 1 1
1 587 1 1 40 VAL HB H -13.772 15.984 -22.805 1.00 . A A . 40 VAL HB 1 1
1 588 1 1 40 VAL HG11 H -11.217 15.155 -22.925 1.00 . A A . 40 VAL HG11 1 1
1 589 1 1 40 VAL HG12 H -11.844 16.515 -23.858 1.00 . A A . 40 VAL HG12 1 1
1 590 1 1 40 VAL HG13 H -10.974 16.804 -22.350 1.00 . A A . 40 VAL HG13 1 1
1 591 1 1 40 VAL HG21 H -12.078 14.779 -20.631 1.00 . A A . 40 VAL HG21 1 1
1 592 1 1 40 VAL HG22 H -13.833 14.902 -20.519 1.00 . A A . 40 VAL HG22 1 1
1 593 1 1 40 VAL HG23 H -13.097 13.948 -21.806 1.00 . A A . 40 VAL HG23 1 1
1 594 1 1 40 VAL N N -14.441 17.299 -20.535 1.00 . A A . 40 VAL N 1 1
1 595 1 1 40 VAL O O -14.105 18.918 -22.814 1.00 . A A . 40 VAL O 1 1
1 596 1 1 41 ILE C C -10.423 20.262 -23.858 1.00 . A A . 41 ILE C 1 1
1 597 1 1 41 ILE CA C -11.746 20.342 -23.104 1.00 . A A . 41 ILE CA 1 1
1 598 1 1 41 ILE CB C -11.777 21.644 -22.282 1.00 . A A . 41 ILE CB 1 1
1 599 1 1 41 ILE CD1 C -12.979 21.464 -20.046 1.00 . A A . 41 ILE CD1 1 1
1 600 1 1 41 ILE CG1 C -13.101 21.763 -21.524 1.00 . A A . 41 ILE CG1 1 1
1 601 1 1 41 ILE CG2 C -11.570 22.848 -23.189 1.00 . A A . 41 ILE CG2 1 1
1 602 1 1 41 ILE H H -11.186 18.834 -21.729 1.00 . A A . 41 ILE H 1 1
1 603 1 1 41 ILE HA H -12.555 20.373 -23.820 1.00 . A A . 41 ILE HA 1 1
1 604 1 1 41 ILE HB H -10.965 21.615 -21.572 1.00 . A A . 41 ILE HB 1 1
1 605 1 1 41 ILE HD11 H -12.631 22.345 -19.527 1.00 . A A . 41 ILE HD11 1 1
1 606 1 1 41 ILE HD12 H -13.943 21.173 -19.657 1.00 . A A . 41 ILE HD12 1 1
1 607 1 1 41 ILE HD13 H -12.274 20.659 -19.898 1.00 . A A . 41 ILE HD13 1 1
1 608 1 1 41 ILE HG12 H -13.480 22.768 -21.628 1.00 . A A . 41 ILE HG12 1 1
1 609 1 1 41 ILE HG13 H -13.812 21.069 -21.946 1.00 . A A . 41 ILE HG13 1 1
1 610 1 1 41 ILE HG21 H -12.188 22.747 -24.069 1.00 . A A . 41 ILE HG21 1 1
1 611 1 1 41 ILE HG22 H -11.844 23.748 -22.659 1.00 . A A . 41 ILE HG22 1 1
1 612 1 1 41 ILE HG23 H -10.533 22.904 -23.482 1.00 . A A . 41 ILE HG23 1 1
1 613 1 1 41 ILE N N -11.940 19.172 -22.256 1.00 . A A . 41 ILE N 1 1
1 614 1 1 41 ILE O O -10.397 20.276 -25.088 1.00 . A A . 41 ILE O 1 1
1 615 1 1 42 ALA C C -7.752 21.251 -24.665 1.00 . A A . 42 ALA C 1 1
1 616 1 1 42 ALA CA C -8.001 20.089 -23.710 1.00 . A A . 42 ALA CA 1 1
1 617 1 1 42 ALA CB C -7.835 18.762 -24.435 1.00 . A A . 42 ALA CB 1 1
1 618 1 1 42 ALA H H -9.413 20.169 -22.136 1.00 . A A . 42 ALA H 1 1
1 619 1 1 42 ALA HA H -7.272 20.129 -22.913 1.00 . A A . 42 ALA HA 1 1
1 620 1 1 42 ALA HB1 H -7.089 18.166 -23.929 1.00 . A A . 42 ALA HB1 1 1
1 621 1 1 42 ALA HB2 H -8.776 18.233 -24.438 1.00 . A A . 42 ALA HB2 1 1
1 622 1 1 42 ALA HB3 H -7.520 18.944 -25.452 1.00 . A A . 42 ALA HB3 1 1
1 623 1 1 42 ALA N N -9.327 20.176 -23.112 1.00 . A A . 42 ALA N 1 1
1 624 1 1 42 ALA O O -6.816 21.220 -25.465 1.00 . A A . 42 ALA O 1 1
2 625 1 1 1 ASP C C 3.685 -2.281 -3.987 1.00 . A A . 1 ASP C 1 1
2 626 1 1 1 ASP CA C 4.720 -1.213 -4.326 1.00 . A A . 1 ASP CA 1 1
2 627 1 1 1 ASP CB C 4.048 -0.045 -5.051 1.00 . A A . 1 ASP CB 1 1
2 628 1 1 1 ASP CG C 3.231 0.824 -4.115 1.00 . A A . 1 ASP CG 1 1
2 629 1 1 1 ASP H1 H 6.411 -2.415 -4.746 1.00 . A A . 1 ASP H1 1 1
2 630 1 1 1 ASP HA H 5.158 -0.850 -3.408 1.00 . A A . 1 ASP HA 1 1
2 631 1 1 1 ASP HB2 H 4.807 0.569 -5.511 1.00 . A A . 1 ASP HB2 1 1
2 632 1 1 1 ASP HB3 H 3.392 -0.435 -5.816 1.00 . A A . 1 ASP HB3 1 1
2 633 1 1 1 ASP N N 5.791 -1.768 -5.145 1.00 . A A . 1 ASP N 1 1
2 634 1 1 1 ASP O O 2.490 -2.098 -4.221 1.00 . A A . 1 ASP O 1 1
2 635 1 1 1 ASP OD1 O 2.014 0.975 -4.355 1.00 . A A . 1 ASP OD1 1 1
2 636 1 1 1 ASP OD2 O 3.808 1.353 -3.142 1.00 . A A . 1 ASP OD2 1 1
2 637 1 1 2 ALA C C 2.874 -4.408 -1.594 1.00 . A A . 2 ALA C 1 1
2 638 1 1 2 ALA CA C 3.267 -4.494 -3.065 1.00 . A A . 2 ALA CA 1 1
2 639 1 1 2 ALA CB C 3.932 -5.831 -3.359 1.00 . A A . 2 ALA CB 1 1
2 640 1 1 2 ALA H H 5.114 -3.483 -3.275 1.00 . A A . 2 ALA H 1 1
2 641 1 1 2 ALA HA H 2.375 -4.423 -3.671 1.00 . A A . 2 ALA HA 1 1
2 642 1 1 2 ALA HB1 H 3.781 -6.086 -4.398 1.00 . A A . 2 ALA HB1 1 1
2 643 1 1 2 ALA HB2 H 4.990 -5.759 -3.155 1.00 . A A . 2 ALA HB2 1 1
2 644 1 1 2 ALA HB3 H 3.495 -6.595 -2.733 1.00 . A A . 2 ALA HB3 1 1
2 645 1 1 2 ALA N N 4.152 -3.397 -3.437 1.00 . A A . 2 ALA N 1 1
2 646 1 1 2 ALA O O 2.525 -5.414 -0.977 1.00 . A A . 2 ALA O 1 1
2 647 1 1 3 GLU C C 1.078 -2.807 0.523 1.00 . A A . 3 GLU C 1 1
2 648 1 1 3 GLU CA C 2.585 -2.987 0.360 1.00 . A A . 3 GLU CA 1 1
2 649 1 1 3 GLU CB C 3.318 -1.761 0.909 1.00 . A A . 3 GLU CB 1 1
2 650 1 1 3 GLU CD C 5.504 -0.514 1.125 1.00 . A A . 3 GLU CD 1 1
2 651 1 1 3 GLU CG C 4.802 -1.742 0.581 1.00 . A A . 3 GLU CG 1 1
2 652 1 1 3 GLU H H 3.219 -2.438 -1.584 1.00 . A A . 3 GLU H 1 1
2 653 1 1 3 GLU HA H 2.893 -3.859 0.916 1.00 . A A . 3 GLU HA 1 1
2 654 1 1 3 GLU HB2 H 2.867 -0.871 0.495 1.00 . A A . 3 GLU HB2 1 1
2 655 1 1 3 GLU HB3 H 3.209 -1.743 1.983 1.00 . A A . 3 GLU HB3 1 1
2 656 1 1 3 GLU HG2 H 5.263 -2.621 1.007 1.00 . A A . 3 GLU HG2 1 1
2 657 1 1 3 GLU HG3 H 4.920 -1.761 -0.493 1.00 . A A . 3 GLU HG3 1 1
2 658 1 1 3 GLU N N 2.933 -3.201 -1.040 1.00 . A A . 3 GLU N 1 1
2 659 1 1 3 GLU O O 0.438 -3.515 1.300 1.00 . A A . 3 GLU O 1 1
2 660 1 1 3 GLU OE1 O 5.449 -0.296 2.354 1.00 . A A . 3 GLU OE1 1 1
2 661 1 1 3 GLU OE2 O 6.108 0.229 0.324 1.00 . A A . 3 GLU OE2 1 1
2 662 1 1 4 PHE C C -1.722 -2.831 -0.467 1.00 . A A . 4 PHE C 1 1
2 663 1 1 4 PHE CA C -0.912 -1.578 -0.150 1.00 . A A . 4 PHE CA 1 1
2 664 1 1 4 PHE CB C -1.282 -0.458 -1.125 1.00 . A A . 4 PHE CB 1 1
2 665 1 1 4 PHE CD1 C -2.514 1.529 -0.213 1.00 . A A . 4 PHE CD1 1 1
2 666 1 1 4 PHE CD2 C -3.783 -0.342 -0.971 1.00 . A A . 4 PHE CD2 1 1
2 667 1 1 4 PHE CE1 C -3.681 2.190 0.121 1.00 . A A . 4 PHE CE1 1 1
2 668 1 1 4 PHE CE2 C -4.954 0.315 -0.639 1.00 . A A . 4 PHE CE2 1 1
2 669 1 1 4 PHE CG C -2.552 0.258 -0.762 1.00 . A A . 4 PHE CG 1 1
2 670 1 1 4 PHE CZ C -4.902 1.582 -0.091 1.00 . A A . 4 PHE CZ 1 1
2 671 1 1 4 PHE H H 1.082 -1.321 -0.815 1.00 . A A . 4 PHE H 1 1
2 672 1 1 4 PHE HA H -1.143 -1.259 0.855 1.00 . A A . 4 PHE HA 1 1
2 673 1 1 4 PHE HB2 H -0.485 0.271 -1.144 1.00 . A A . 4 PHE HB2 1 1
2 674 1 1 4 PHE HB3 H -1.405 -0.876 -2.112 1.00 . A A . 4 PHE HB3 1 1
2 675 1 1 4 PHE HD1 H -1.558 2.006 -0.046 1.00 . A A . 4 PHE HD1 1 1
2 676 1 1 4 PHE HD2 H -3.825 -1.333 -1.398 1.00 . A A . 4 PHE HD2 1 1
2 677 1 1 4 PHE HE1 H -3.637 3.181 0.549 1.00 . A A . 4 PHE HE1 1 1
2 678 1 1 4 PHE HE2 H -5.907 -0.164 -0.806 1.00 . A A . 4 PHE HE2 1 1
2 679 1 1 4 PHE HZ H -5.815 2.097 0.168 1.00 . A A . 4 PHE HZ 1 1
2 680 1 1 4 PHE N N 0.519 -1.853 -0.214 1.00 . A A . 4 PHE N 1 1
2 681 1 1 4 PHE O O -2.825 -3.017 0.047 1.00 . A A . 4 PHE O 1 1
2 682 1 1 5 ARG C C -1.393 -6.084 -0.820 1.00 . A A . 5 ARG C 1 1
2 683 1 1 5 ARG CA C -1.836 -4.923 -1.706 1.00 . A A . 5 ARG CA 1 1
2 684 1 1 5 ARG CB C -1.546 -5.247 -3.173 1.00 . A A . 5 ARG CB 1 1
2 685 1 1 5 ARG CD C -2.917 -3.340 -4.066 1.00 . A A . 5 ARG CD 1 1
2 686 1 1 5 ARG CG C -2.663 -4.838 -4.119 1.00 . A A . 5 ARG CG 1 1
2 687 1 1 5 ARG CZ C -4.021 -1.650 -5.471 1.00 . A A . 5 ARG CZ 1 1
2 688 1 1 5 ARG H H -0.284 -3.484 -1.694 1.00 . A A . 5 ARG H 1 1
2 689 1 1 5 ARG HA H -2.899 -4.777 -1.582 1.00 . A A . 5 ARG HA 1 1
2 690 1 1 5 ARG HB2 H -0.644 -4.732 -3.471 1.00 . A A . 5 ARG HB2 1 1
2 691 1 1 5 ARG HB3 H -1.393 -6.311 -3.270 1.00 . A A . 5 ARG HB3 1 1
2 692 1 1 5 ARG HD2 H -3.651 -3.140 -3.300 1.00 . A A . 5 ARG HD2 1 1
2 693 1 1 5 ARG HD3 H -1.993 -2.840 -3.818 1.00 . A A . 5 ARG HD3 1 1
2 694 1 1 5 ARG HE H -3.277 -3.377 -6.137 1.00 . A A . 5 ARG HE 1 1
2 695 1 1 5 ARG HG2 H -2.385 -5.109 -5.127 1.00 . A A . 5 ARG HG2 1 1
2 696 1 1 5 ARG HG3 H -3.567 -5.358 -3.840 1.00 . A A . 5 ARG HG3 1 1
2 697 1 1 5 ARG HH11 H -3.898 -1.178 -3.511 1.00 . A A . 5 ARG HH11 1 1
2 698 1 1 5 ARG HH12 H -4.674 0.005 -4.512 1.00 . A A . 5 ARG HH12 1 1
2 699 1 1 5 ARG HH21 H -4.296 -1.828 -7.465 1.00 . A A . 5 ARG HH21 1 1
2 700 1 1 5 ARG HH22 H -4.900 -0.367 -6.761 1.00 . A A . 5 ARG HH22 1 1
2 701 1 1 5 ARG N N -1.166 -3.688 -1.318 1.00 . A A . 5 ARG N 1 1
2 702 1 1 5 ARG NE N -3.409 -2.822 -5.340 1.00 . A A . 5 ARG NE 1 1
2 703 1 1 5 ARG NH1 N -4.214 -0.878 -4.411 1.00 . A A . 5 ARG NH1 1 1
2 704 1 1 5 ARG NH2 N -4.440 -1.249 -6.664 1.00 . A A . 5 ARG NH2 1 1
2 705 1 1 5 ARG O O -1.557 -7.250 -1.179 1.00 . A A . 5 ARG O 1 1
2 706 1 1 6 HIS C C -1.300 -6.876 2.475 1.00 . A A . 6 HIS C 1 1
2 707 1 1 6 HIS CA C -0.362 -6.771 1.276 1.00 . A A . 6 HIS CA 1 1
2 708 1 1 6 HIS CB C 1.055 -6.445 1.749 1.00 . A A . 6 HIS CB 1 1
2 709 1 1 6 HIS CD2 C 1.733 -8.932 2.033 1.00 . A A . 6 HIS CD2 1 1
2 710 1 1 6 HIS CE1 C 3.860 -8.743 1.536 1.00 . A A . 6 HIS CE1 1 1
2 711 1 1 6 HIS CG C 1.971 -7.629 1.754 1.00 . A A . 6 HIS CG 1 1
2 712 1 1 6 HIS H H -0.727 -4.809 0.568 1.00 . A A . 6 HIS H 1 1
2 713 1 1 6 HIS HA H -0.351 -7.719 0.759 1.00 . A A . 6 HIS HA 1 1
2 714 1 1 6 HIS HB2 H 1.482 -5.698 1.096 1.00 . A A . 6 HIS HB2 1 1
2 715 1 1 6 HIS HB3 H 1.010 -6.054 2.755 1.00 . A A . 6 HIS HB3 1 1
2 716 1 1 6 HIS HD1 H 3.792 -6.726 1.200 1.00 . A A . 6 HIS HD1 1 1
2 717 1 1 6 HIS HD2 H 0.784 -9.365 2.315 1.00 . A A . 6 HIS HD2 1 1
2 718 1 1 6 HIS HE1 H 4.897 -8.980 1.351 1.00 . A A . 6 HIS HE1 1 1
2 719 1 1 6 HIS N N -0.830 -5.756 0.338 1.00 . A A . 6 HIS N 1 1
2 720 1 1 6 HIS ND1 N 3.313 -7.544 1.447 1.00 . A A . 6 HIS ND1 1 1
2 721 1 1 6 HIS NE2 N 2.923 -9.603 1.890 1.00 . A A . 6 HIS NE2 1 1
2 722 1 1 6 HIS O O -0.885 -7.264 3.567 1.00 . A A . 6 HIS O 1 1
2 723 1 1 7 ASP C C -4.237 -7.949 3.367 1.00 . A A . 7 ASP C 1 1
2 724 1 1 7 ASP CA C -3.561 -6.582 3.326 1.00 . A A . 7 ASP CA 1 1
2 725 1 1 7 ASP CB C -4.609 -5.486 3.130 1.00 . A A . 7 ASP CB 1 1
2 726 1 1 7 ASP CG C -3.988 -4.112 2.976 1.00 . A A . 7 ASP CG 1 1
2 727 1 1 7 ASP H H -2.834 -6.226 1.370 1.00 . A A . 7 ASP H 1 1
2 728 1 1 7 ASP HA H -3.054 -6.418 4.265 1.00 . A A . 7 ASP HA 1 1
2 729 1 1 7 ASP HB2 H -5.184 -5.702 2.241 1.00 . A A . 7 ASP HB2 1 1
2 730 1 1 7 ASP HB3 H -5.269 -5.470 3.985 1.00 . A A . 7 ASP HB3 1 1
2 731 1 1 7 ASP N N -2.564 -6.527 2.263 1.00 . A A . 7 ASP N 1 1
2 732 1 1 7 ASP O O -4.963 -8.321 2.445 1.00 . A A . 7 ASP O 1 1
2 733 1 1 7 ASP OD1 O -4.577 -3.270 2.266 1.00 . A A . 7 ASP OD1 1 1
2 734 1 1 7 ASP OD2 O -2.913 -3.878 3.566 1.00 . A A . 7 ASP OD2 1 1
2 735 1 1 8 SER C C -6.071 -9.929 4.881 1.00 . A A . 8 SER C 1 1
2 736 1 1 8 SER CA C -4.574 -10.021 4.599 1.00 . A A . 8 SER CA 1 1
2 737 1 1 8 SER CB C -3.875 -10.776 5.732 1.00 . A A . 8 SER CB 1 1
2 738 1 1 8 SER H H -3.405 -8.342 5.142 1.00 . A A . 8 SER H 1 1
2 739 1 1 8 SER HA H -4.427 -10.560 3.675 1.00 . A A . 8 SER HA 1 1
2 740 1 1 8 SER HB2 H -4.040 -11.835 5.610 1.00 . A A . 8 SER HB2 1 1
2 741 1 1 8 SER HB3 H -2.815 -10.569 5.697 1.00 . A A . 8 SER HB3 1 1
2 742 1 1 8 SER HG H -4.456 -9.421 7.022 1.00 . A A . 8 SER HG 1 1
2 743 1 1 8 SER N N -3.993 -8.693 4.441 1.00 . A A . 8 SER N 1 1
2 744 1 1 8 SER O O -6.779 -10.935 4.873 1.00 . A A . 8 SER O 1 1
2 745 1 1 8 SER OG O -4.378 -10.377 6.995 1.00 . A A . 8 SER OG 1 1
2 746 1 1 9 GLY C C -8.589 -7.488 4.490 1.00 . A A . 9 GLY C 1 1
2 747 1 1 9 GLY CA C -7.955 -8.510 5.413 1.00 . A A . 9 GLY CA 1 1
2 748 1 1 9 GLY H H -5.934 -7.946 5.124 1.00 . A A . 9 GLY H 1 1
2 749 1 1 9 GLY HA2 H -8.472 -9.451 5.301 1.00 . A A . 9 GLY HA2 1 1
2 750 1 1 9 GLY HA3 H -8.061 -8.171 6.433 1.00 . A A . 9 GLY HA3 1 1
2 751 1 1 9 GLY N N -6.546 -8.712 5.131 1.00 . A A . 9 GLY N 1 1
2 752 1 1 9 GLY O O -9.802 -7.504 4.275 1.00 . A A . 9 GLY O 1 1
2 753 1 1 10 TYR C C -8.074 -5.974 1.586 1.00 . A A . 10 TYR C 1 1
2 754 1 1 10 TYR CA C -8.259 -5.560 3.043 1.00 . A A . 10 TYR CA 1 1
2 755 1 1 10 TYR CB C -7.531 -4.241 3.306 1.00 . A A . 10 TYR CB 1 1
2 756 1 1 10 TYR CD1 C -9.176 -2.562 2.384 1.00 . A A . 10 TYR CD1 1 1
2 757 1 1 10 TYR CD2 C -8.619 -2.437 4.698 1.00 . A A . 10 TYR CD2 1 1
2 758 1 1 10 TYR CE1 C -10.025 -1.482 2.525 1.00 . A A . 10 TYR CE1 1 1
2 759 1 1 10 TYR CE2 C -9.467 -1.357 4.848 1.00 . A A . 10 TYR CE2 1 1
2 760 1 1 10 TYR CG C -8.459 -3.059 3.466 1.00 . A A . 10 TYR CG 1 1
2 761 1 1 10 TYR CZ C -10.167 -0.883 3.759 1.00 . A A . 10 TYR CZ 1 1
2 762 1 1 10 TYR H H -6.813 -6.635 4.153 1.00 . A A . 10 TYR H 1 1
2 763 1 1 10 TYR HA H -9.312 -5.423 3.235 1.00 . A A . 10 TYR HA 1 1
2 764 1 1 10 TYR HB2 H -6.951 -4.332 4.212 1.00 . A A . 10 TYR HB2 1 1
2 765 1 1 10 TYR HB3 H -6.867 -4.033 2.479 1.00 . A A . 10 TYR HB3 1 1
2 766 1 1 10 TYR HD1 H -9.063 -3.034 1.418 1.00 . A A . 10 TYR HD1 1 1
2 767 1 1 10 TYR HD2 H -8.068 -2.810 5.549 1.00 . A A . 10 TYR HD2 1 1
2 768 1 1 10 TYR HE1 H -10.575 -1.110 1.672 1.00 . A A . 10 TYR HE1 1 1
2 769 1 1 10 TYR HE2 H -9.578 -0.887 5.814 1.00 . A A . 10 TYR HE2 1 1
2 770 1 1 10 TYR HH H -10.557 0.895 4.377 1.00 . A A . 10 TYR HH 1 1
2 771 1 1 10 TYR N N -7.770 -6.597 3.944 1.00 . A A . 10 TYR N 1 1
2 772 1 1 10 TYR O O -8.773 -5.487 0.698 1.00 . A A . 10 TYR O 1 1
2 773 1 1 10 TYR OH O -11.012 0.194 3.904 1.00 . A A . 10 TYR OH 1 1
2 774 1 1 11 GLU C C -7.264 -8.819 -0.153 1.00 . A A . 11 GLU C 1 1
2 775 1 1 11 GLU CA C -6.851 -7.357 0.000 1.00 . A A . 11 GLU CA 1 1
2 776 1 1 11 GLU CB C -5.364 -7.199 -0.326 1.00 . A A . 11 GLU CB 1 1
2 777 1 1 11 GLU CD C -4.127 -8.026 -2.367 1.00 . A A . 11 GLU CD 1 1
2 778 1 1 11 GLU CG C -5.084 -6.993 -1.805 1.00 . A A . 11 GLU CG 1 1
2 779 1 1 11 GLU H H -6.604 -7.229 2.099 1.00 . A A . 11 GLU H 1 1
2 780 1 1 11 GLU HA H -7.427 -6.759 -0.689 1.00 . A A . 11 GLU HA 1 1
2 781 1 1 11 GLU HB2 H -4.978 -6.348 0.215 1.00 . A A . 11 GLU HB2 1 1
2 782 1 1 11 GLU HB3 H -4.841 -8.087 -0.003 1.00 . A A . 11 GLU HB3 1 1
2 783 1 1 11 GLU HG2 H -6.016 -7.056 -2.347 1.00 . A A . 11 GLU HG2 1 1
2 784 1 1 11 GLU HG3 H -4.655 -6.012 -1.944 1.00 . A A . 11 GLU HG3 1 1
2 785 1 1 11 GLU N N -7.128 -6.878 1.349 1.00 . A A . 11 GLU N 1 1
2 786 1 1 11 GLU O O -6.558 -9.613 -0.774 1.00 . A A . 11 GLU O 1 1
2 787 1 1 11 GLU OE1 O -4.180 -9.190 -1.917 1.00 . A A . 11 GLU OE1 1 1
2 788 1 1 11 GLU OE2 O -3.326 -7.671 -3.257 1.00 . A A . 11 GLU OE2 1 1
2 789 1 1 12 VAL C C -10.153 -10.611 -0.548 1.00 . A A . 12 VAL C 1 1
2 790 1 1 12 VAL CA C -8.921 -10.530 0.346 1.00 . A A . 12 VAL CA 1 1
2 791 1 1 12 VAL CB C -9.278 -11.072 1.743 1.00 . A A . 12 VAL CB 1 1
2 792 1 1 12 VAL CG1 C -8.815 -12.513 1.892 1.00 . A A . 12 VAL CG1 1 1
2 793 1 1 12 VAL CG2 C -8.669 -10.193 2.826 1.00 . A A . 12 VAL CG2 1 1
2 794 1 1 12 VAL H H -8.931 -8.488 0.900 1.00 . A A . 12 VAL H 1 1
2 795 1 1 12 VAL HA H -8.144 -11.154 -0.071 1.00 . A A . 12 VAL HA 1 1
2 796 1 1 12 VAL HB H -10.352 -11.049 1.852 1.00 . A A . 12 VAL HB 1 1
2 797 1 1 12 VAL HG11 H -7.841 -12.532 2.358 1.00 . A A . 12 VAL HG11 1 1
2 798 1 1 12 VAL HG12 H -9.520 -13.056 2.504 1.00 . A A . 12 VAL HG12 1 1
2 799 1 1 12 VAL HG13 H -8.755 -12.974 0.917 1.00 . A A . 12 VAL HG13 1 1
2 800 1 1 12 VAL HG21 H -9.176 -9.240 2.842 1.00 . A A . 12 VAL HG21 1 1
2 801 1 1 12 VAL HG22 H -8.779 -10.676 3.786 1.00 . A A . 12 VAL HG22 1 1
2 802 1 1 12 VAL HG23 H -7.620 -10.041 2.619 1.00 . A A . 12 VAL HG23 1 1
2 803 1 1 12 VAL N N -8.413 -9.166 0.419 1.00 . A A . 12 VAL N 1 1
2 804 1 1 12 VAL O O -10.375 -9.748 -1.398 1.00 . A A . 12 VAL O 1 1
2 805 1 1 13 HIS C C -12.970 -10.553 -1.224 1.00 . A A . 13 HIS C 1 1
2 806 1 1 13 HIS CA C -12.166 -11.847 -1.139 1.00 . A A . 13 HIS CA 1 1
2 807 1 1 13 HIS CB C -13.024 -12.955 -0.529 1.00 . A A . 13 HIS CB 1 1
2 808 1 1 13 HIS CD2 C -15.159 -11.950 0.548 1.00 . A A . 13 HIS CD2 1 1
2 809 1 1 13 HIS CE1 C -16.591 -12.478 -1.026 1.00 . A A . 13 HIS CE1 1 1
2 810 1 1 13 HIS CG C -14.475 -12.600 -0.423 1.00 . A A . 13 HIS CG 1 1
2 811 1 1 13 HIS H H -10.724 -12.308 0.341 1.00 . A A . 13 HIS H 1 1
2 812 1 1 13 HIS HA H -11.871 -12.139 -2.135 1.00 . A A . 13 HIS HA 1 1
2 813 1 1 13 HIS HB2 H -12.945 -13.841 -1.142 1.00 . A A . 13 HIS HB2 1 1
2 814 1 1 13 HIS HB3 H -12.663 -13.177 0.464 1.00 . A A . 13 HIS HB3 1 1
2 815 1 1 13 HIS HD1 H -15.214 -13.394 -2.230 1.00 . A A . 13 HIS HD1 1 1
2 816 1 1 13 HIS HD2 H -14.749 -11.554 1.466 1.00 . A A . 13 HIS HD2 1 1
2 817 1 1 13 HIS HE1 H -17.507 -12.584 -1.589 1.00 . A A . 13 HIS HE1 1 1
2 818 1 1 13 HIS N N -10.954 -11.653 -0.351 1.00 . A A . 13 HIS N 1 1
2 819 1 1 13 HIS ND1 N -15.401 -12.918 -1.394 1.00 . A A . 13 HIS ND1 1 1
2 820 1 1 13 HIS NE2 N -16.472 -11.888 0.149 1.00 . A A . 13 HIS NE2 1 1
2 821 1 1 13 HIS O O -13.717 -10.336 -2.180 1.00 . A A . 13 HIS O 1 1
2 822 1 1 14 HIS C C -13.490 -7.741 -1.545 1.00 . A A . 14 HIS C 1 1
2 823 1 1 14 HIS CA C -13.526 -8.425 -0.181 1.00 . A A . 14 HIS CA 1 1
2 824 1 1 14 HIS CB C -12.917 -7.507 0.879 1.00 . A A . 14 HIS CB 1 1
2 825 1 1 14 HIS CD2 C -14.059 -6.569 3.010 1.00 . A A . 14 HIS CD2 1 1
2 826 1 1 14 HIS CE1 C -15.717 -5.507 2.045 1.00 . A A . 14 HIS CE1 1 1
2 827 1 1 14 HIS CG C -13.936 -6.751 1.675 1.00 . A A . 14 HIS CG 1 1
2 828 1 1 14 HIS H H -12.205 -9.926 0.513 1.00 . A A . 14 HIS H 1 1
2 829 1 1 14 HIS HA H -14.554 -8.628 0.079 1.00 . A A . 14 HIS HA 1 1
2 830 1 1 14 HIS HB2 H -12.333 -8.100 1.567 1.00 . A A . 14 HIS HB2 1 1
2 831 1 1 14 HIS HB3 H -12.272 -6.787 0.395 1.00 . A A . 14 HIS HB3 1 1
2 832 1 1 14 HIS HD1 H -15.177 -6.017 0.138 1.00 . A A . 14 HIS HD1 1 1
2 833 1 1 14 HIS HD2 H -13.403 -6.962 3.775 1.00 . A A . 14 HIS HD2 1 1
2 834 1 1 14 HIS HE1 H -16.604 -4.912 1.890 1.00 . A A . 14 HIS HE1 1 1
2 835 1 1 14 HIS N N -12.814 -9.697 -0.219 1.00 . A A . 14 HIS N 1 1
2 836 1 1 14 HIS ND1 N -14.990 -6.074 1.098 1.00 . A A . 14 HIS ND1 1 1
2 837 1 1 14 HIS NE2 N -15.173 -5.793 3.214 1.00 . A A . 14 HIS NE2 1 1
2 838 1 1 14 HIS O O -14.467 -7.121 -1.963 1.00 . A A . 14 HIS O 1 1
2 839 1 1 15 GLN C C -11.530 -8.221 -4.516 1.00 . A A . 15 GLN C 1 1
2 840 1 1 15 GLN CA C -12.196 -7.251 -3.546 1.00 . A A . 15 GLN CA 1 1
2 841 1 1 15 GLN CB C -11.369 -5.969 -3.440 1.00 . A A . 15 GLN CB 1 1
2 842 1 1 15 GLN CD C -9.026 -6.913 -3.383 1.00 . A A . 15 GLN CD 1 1
2 843 1 1 15 GLN CG C -10.090 -6.135 -2.634 1.00 . A A . 15 GLN CG 1 1
2 844 1 1 15 GLN H H -11.615 -8.366 -1.844 1.00 . A A . 15 GLN H 1 1
2 845 1 1 15 GLN HA H -13.178 -7.004 -3.921 1.00 . A A . 15 GLN HA 1 1
2 846 1 1 15 GLN HB2 H -11.102 -5.643 -4.434 1.00 . A A . 15 GLN HB2 1 1
2 847 1 1 15 GLN HB3 H -11.969 -5.205 -2.968 1.00 . A A . 15 GLN HB3 1 1
2 848 1 1 15 GLN HE21 H -8.884 -8.211 -1.883 1.00 . A A . 15 GLN HE21 1 1
2 849 1 1 15 GLN HE22 H -7.846 -8.506 -3.232 1.00 . A A . 15 GLN HE22 1 1
2 850 1 1 15 GLN HG2 H -9.699 -5.157 -2.397 1.00 . A A . 15 GLN HG2 1 1
2 851 1 1 15 GLN HG3 H -10.323 -6.660 -1.719 1.00 . A A . 15 GLN HG3 1 1
2 852 1 1 15 GLN N N -12.358 -7.859 -2.231 1.00 . A A . 15 GLN N 1 1
2 853 1 1 15 GLN NE2 N -8.535 -7.984 -2.771 1.00 . A A . 15 GLN NE2 1 1
2 854 1 1 15 GLN O O -10.687 -9.027 -4.124 1.00 . A A . 15 GLN O 1 1
2 855 1 1 15 GLN OE1 O -8.648 -6.554 -4.499 1.00 . A A . 15 GLN OE1 1 1
2 856 1 1 16 LYS C C -12.023 -8.756 -8.162 1.00 . A A . 16 LYS C 1 1
2 857 1 1 16 LYS CA C -11.356 -9.008 -6.813 1.00 . A A . 16 LYS CA 1 1
2 858 1 1 16 LYS CB C -11.524 -10.476 -6.416 1.00 . A A . 16 LYS CB 1 1
2 859 1 1 16 LYS CD C -11.408 -12.890 -7.100 1.00 . A A . 16 LYS CD 1 1
2 860 1 1 16 LYS CE C -12.847 -13.383 -7.144 1.00 . A A . 16 LYS CE 1 1
2 861 1 1 16 LYS CG C -11.300 -11.447 -7.562 1.00 . A A . 16 LYS CG 1 1
2 862 1 1 16 LYS H H -12.592 -7.475 -6.037 1.00 . A A . 16 LYS H 1 1
2 863 1 1 16 LYS HA H -10.303 -8.786 -6.899 1.00 . A A . 16 LYS HA 1 1
2 864 1 1 16 LYS HB2 H -10.818 -10.708 -5.632 1.00 . A A . 16 LYS HB2 1 1
2 865 1 1 16 LYS HB3 H -12.527 -10.622 -6.040 1.00 . A A . 16 LYS HB3 1 1
2 866 1 1 16 LYS HD2 H -10.807 -13.512 -7.747 1.00 . A A . 16 LYS HD2 1 1
2 867 1 1 16 LYS HD3 H -11.043 -12.963 -6.086 1.00 . A A . 16 LYS HD3 1 1
2 868 1 1 16 LYS HE2 H -13.422 -12.840 -6.410 1.00 . A A . 16 LYS HE2 1 1
2 869 1 1 16 LYS HE3 H -13.249 -13.193 -8.128 1.00 . A A . 16 LYS HE3 1 1
2 870 1 1 16 LYS HG2 H -12.043 -11.267 -8.325 1.00 . A A . 16 LYS HG2 1 1
2 871 1 1 16 LYS HG3 H -10.314 -11.283 -7.973 1.00 . A A . 16 LYS HG3 1 1
2 872 1 1 16 LYS HZ1 H -12.683 -15.025 -5.864 1.00 . A A . 16 LYS HZ1 1 1
2 873 1 1 16 LYS HZ2 H -12.299 -15.371 -7.474 1.00 . A A . 16 LYS HZ2 1 1
2 874 1 1 16 LYS HZ3 H -13.915 -15.173 -7.014 1.00 . A A . 16 LYS HZ3 1 1
2 875 1 1 16 LYS N N -11.915 -8.139 -5.786 1.00 . A A . 16 LYS N 1 1
2 876 1 1 16 LYS NZ N -12.943 -14.840 -6.854 1.00 . A A . 16 LYS NZ 1 1
2 877 1 1 16 LYS O O -11.412 -8.949 -9.214 1.00 . A A . 16 LYS O 1 1
2 878 1 1 17 LEU C C -14.095 -6.541 -9.608 1.00 . A A . 17 LEU C 1 1
2 879 1 1 17 LEU CA C -14.028 -8.042 -9.343 1.00 . A A . 17 LEU CA 1 1
2 880 1 1 17 LEU CB C -15.441 -8.617 -9.240 1.00 . A A . 17 LEU CB 1 1
2 881 1 1 17 LEU CD1 C -15.531 -9.987 -11.337 1.00 . A A . 17 LEU CD1 1 1
2 882 1 1 17 LEU CD2 C -14.629 -10.988 -9.230 1.00 . A A . 17 LEU CD2 1 1
2 883 1 1 17 LEU CG C -15.641 -10.017 -9.821 1.00 . A A . 17 LEU CG 1 1
2 884 1 1 17 LEU H H -13.711 -8.187 -7.256 1.00 . A A . 17 LEU H 1 1
2 885 1 1 17 LEU HA H -13.514 -8.518 -10.165 1.00 . A A . 17 LEU HA 1 1
2 886 1 1 17 LEU HB2 H -15.709 -8.652 -8.195 1.00 . A A . 17 LEU HB2 1 1
2 887 1 1 17 LEU HB3 H -16.110 -7.944 -9.758 1.00 . A A . 17 LEU HB3 1 1
2 888 1 1 17 LEU HD11 H -14.671 -10.560 -11.647 1.00 . A A . 17 LEU HD11 1 1
2 889 1 1 17 LEU HD12 H -15.422 -8.965 -11.669 1.00 . A A . 17 LEU HD12 1 1
2 890 1 1 17 LEU HD13 H -16.424 -10.412 -11.771 1.00 . A A . 17 LEU HD13 1 1
2 891 1 1 17 LEU HD21 H -13.651 -10.781 -9.640 1.00 . A A . 17 LEU HD21 1 1
2 892 1 1 17 LEU HD22 H -14.915 -12.001 -9.477 1.00 . A A . 17 LEU HD22 1 1
2 893 1 1 17 LEU HD23 H -14.602 -10.872 -8.157 1.00 . A A . 17 LEU HD23 1 1
2 894 1 1 17 LEU HG H -16.631 -10.369 -9.565 1.00 . A A . 17 LEU HG 1 1
2 895 1 1 17 LEU N N -13.278 -8.322 -8.124 1.00 . A A . 17 LEU N 1 1
2 896 1 1 17 LEU O O -14.247 -6.108 -10.750 1.00 . A A . 17 LEU O 1 1
2 897 1 1 18 VAL C C -12.762 -3.764 -9.332 1.00 . A A . 18 VAL C 1 1
2 898 1 1 18 VAL CA C -14.022 -4.299 -8.662 1.00 . A A . 18 VAL CA 1 1
2 899 1 1 18 VAL CB C -14.183 -3.629 -7.285 1.00 . A A . 18 VAL CB 1 1
2 900 1 1 18 VAL CG1 C -12.931 -3.830 -6.444 1.00 . A A . 18 VAL CG1 1 1
2 901 1 1 18 VAL CG2 C -14.495 -2.149 -7.446 1.00 . A A . 18 VAL CG2 1 1
2 902 1 1 18 VAL H H -13.859 -6.156 -7.660 1.00 . A A . 18 VAL H 1 1
2 903 1 1 18 VAL HA H -14.879 -4.039 -9.268 1.00 . A A . 18 VAL HA 1 1
2 904 1 1 18 VAL HB H -15.011 -4.097 -6.774 1.00 . A A . 18 VAL HB 1 1
2 905 1 1 18 VAL HG11 H -13.131 -3.534 -5.425 1.00 . A A . 18 VAL HG11 1 1
2 906 1 1 18 VAL HG12 H -12.643 -4.871 -6.469 1.00 . A A . 18 VAL HG12 1 1
2 907 1 1 18 VAL HG13 H -12.129 -3.225 -6.843 1.00 . A A . 18 VAL HG13 1 1
2 908 1 1 18 VAL HG21 H -15.086 -2.002 -8.338 1.00 . A A . 18 VAL HG21 1 1
2 909 1 1 18 VAL HG22 H -15.050 -1.802 -6.586 1.00 . A A . 18 VAL HG22 1 1
2 910 1 1 18 VAL HG23 H -13.573 -1.593 -7.527 1.00 . A A . 18 VAL HG23 1 1
2 911 1 1 18 VAL N N -13.978 -5.752 -8.545 1.00 . A A . 18 VAL N 1 1
2 912 1 1 18 VAL O O -12.687 -2.588 -9.689 1.00 . A A . 18 VAL O 1 1
2 913 1 1 19 PHE C C -10.622 -4.311 -11.649 1.00 . A A . 19 PHE C 1 1
2 914 1 1 19 PHE CA C -10.514 -4.249 -10.128 1.00 . A A . 19 PHE CA 1 1
2 915 1 1 19 PHE CB C -9.381 -5.160 -9.649 1.00 . A A . 19 PHE CB 1 1
2 916 1 1 19 PHE CD1 C -7.892 -3.430 -8.608 1.00 . A A . 19 PHE CD1 1 1
2 917 1 1 19 PHE CD2 C -6.986 -4.824 -10.317 1.00 . A A . 19 PHE CD2 1 1
2 918 1 1 19 PHE CE1 C -6.677 -2.781 -8.488 1.00 . A A . 19 PHE CE1 1 1
2 919 1 1 19 PHE CE2 C -5.769 -4.180 -10.201 1.00 . A A . 19 PHE CE2 1 1
2 920 1 1 19 PHE CG C -8.060 -4.457 -9.522 1.00 . A A . 19 PHE CG 1 1
2 921 1 1 19 PHE CZ C -5.614 -3.156 -9.287 1.00 . A A . 19 PHE CZ 1 1
2 922 1 1 19 PHE H H -11.892 -5.559 -9.195 1.00 . A A . 19 PHE H 1 1
2 923 1 1 19 PHE HA H -10.296 -3.234 -9.835 1.00 . A A . 19 PHE HA 1 1
2 924 1 1 19 PHE HB2 H -9.637 -5.562 -8.680 1.00 . A A . 19 PHE HB2 1 1
2 925 1 1 19 PHE HB3 H -9.261 -5.972 -10.351 1.00 . A A . 19 PHE HB3 1 1
2 926 1 1 19 PHE HD1 H -8.723 -3.135 -7.983 1.00 . A A . 19 PHE HD1 1 1
2 927 1 1 19 PHE HD2 H -7.105 -5.624 -11.033 1.00 . A A . 19 PHE HD2 1 1
2 928 1 1 19 PHE HE1 H -6.560 -1.981 -7.772 1.00 . A A . 19 PHE HE1 1 1
2 929 1 1 19 PHE HE2 H -4.939 -4.474 -10.827 1.00 . A A . 19 PHE HE2 1 1
2 930 1 1 19 PHE HZ H -4.664 -2.651 -9.194 1.00 . A A . 19 PHE HZ 1 1
2 931 1 1 19 PHE N N -11.772 -4.635 -9.501 1.00 . A A . 19 PHE N 1 1
2 932 1 1 19 PHE O O -9.771 -4.895 -12.320 1.00 . A A . 19 PHE O 1 1
2 933 1 1 20 PHE C C -13.176 -2.932 -13.973 1.00 . A A . 20 PHE C 1 1
2 934 1 1 20 PHE CA C -11.898 -3.691 -13.627 1.00 . A A . 20 PHE CA 1 1
2 935 1 1 20 PHE CB C -11.980 -5.121 -14.165 1.00 . A A . 20 PHE CB 1 1
2 936 1 1 20 PHE CD1 C -13.564 -5.934 -15.933 1.00 . A A . 20 PHE CD1 1 1
2 937 1 1 20 PHE CD2 C -11.748 -4.538 -16.594 1.00 . A A . 20 PHE CD2 1 1
2 938 1 1 20 PHE CE1 C -13.990 -6.007 -17.246 1.00 . A A . 20 PHE CE1 1 1
2 939 1 1 20 PHE CE2 C -12.170 -4.607 -17.909 1.00 . A A . 20 PHE CE2 1 1
2 940 1 1 20 PHE CG C -12.440 -5.199 -15.593 1.00 . A A . 20 PHE CG 1 1
2 941 1 1 20 PHE CZ C -13.292 -5.344 -18.235 1.00 . A A . 20 PHE CZ 1 1
2 942 1 1 20 PHE H H -12.320 -3.256 -11.598 1.00 . A A . 20 PHE H 1 1
2 943 1 1 20 PHE HA H -11.060 -3.190 -14.086 1.00 . A A . 20 PHE HA 1 1
2 944 1 1 20 PHE HB2 H -11.002 -5.576 -14.107 1.00 . A A . 20 PHE HB2 1 1
2 945 1 1 20 PHE HB3 H -12.672 -5.687 -13.560 1.00 . A A . 20 PHE HB3 1 1
2 946 1 1 20 PHE HD1 H -14.112 -6.454 -15.159 1.00 . A A . 20 PHE HD1 1 1
2 947 1 1 20 PHE HD2 H -10.869 -3.962 -16.341 1.00 . A A . 20 PHE HD2 1 1
2 948 1 1 20 PHE HE1 H -14.868 -6.584 -17.497 1.00 . A A . 20 PHE HE1 1 1
2 949 1 1 20 PHE HE2 H -11.621 -4.088 -18.680 1.00 . A A . 20 PHE HE2 1 1
2 950 1 1 20 PHE HZ H -13.623 -5.399 -19.261 1.00 . A A . 20 PHE HZ 1 1
2 951 1 1 20 PHE N N -11.676 -3.705 -12.185 1.00 . A A . 20 PHE N 1 1
2 952 1 1 20 PHE O O -13.258 -2.274 -15.009 1.00 . A A . 20 PHE O 1 1
2 953 1 1 21 ALA C C -15.279 -0.838 -13.228 1.00 . A A . 21 ALA C 1 1
2 954 1 1 21 ALA CA C -15.444 -2.352 -13.309 1.00 . A A . 21 ALA CA 1 1
2 955 1 1 21 ALA CB C -16.470 -2.828 -12.292 1.00 . A A . 21 ALA CB 1 1
2 956 1 1 21 ALA H H -14.045 -3.569 -12.289 1.00 . A A . 21 ALA H 1 1
2 957 1 1 21 ALA HA H -15.801 -2.613 -14.294 1.00 . A A . 21 ALA HA 1 1
2 958 1 1 21 ALA HB1 H -15.976 -3.412 -11.529 1.00 . A A . 21 ALA HB1 1 1
2 959 1 1 21 ALA HB2 H -16.950 -1.974 -11.838 1.00 . A A . 21 ALA HB2 1 1
2 960 1 1 21 ALA HB3 H -17.212 -3.437 -12.787 1.00 . A A . 21 ALA HB3 1 1
2 961 1 1 21 ALA N N -14.171 -3.030 -13.097 1.00 . A A . 21 ALA N 1 1
2 962 1 1 21 ALA O O -16.096 -0.087 -13.761 1.00 . A A . 21 ALA O 1 1
2 963 1 1 22 GLU C C -13.060 1.536 -13.538 1.00 . A A . 22 GLU C 1 1
2 964 1 1 22 GLU CA C -13.950 1.028 -12.407 1.00 . A A . 22 GLU CA 1 1
2 965 1 1 22 GLU CB C -13.286 1.305 -11.057 1.00 . A A . 22 GLU CB 1 1
2 966 1 1 22 GLU CD C -15.177 2.799 -10.301 1.00 . A A . 22 GLU CD 1 1
2 967 1 1 22 GLU CG C -13.676 2.641 -10.449 1.00 . A A . 22 GLU CG 1 1
2 968 1 1 22 GLU H H -13.605 -1.045 -12.155 1.00 . A A . 22 GLU H 1 1
2 969 1 1 22 GLU HA H -14.894 1.550 -12.447 1.00 . A A . 22 GLU HA 1 1
2 970 1 1 22 GLU HB2 H -13.564 0.522 -10.366 1.00 . A A . 22 GLU HB2 1 1
2 971 1 1 22 GLU HB3 H -12.214 1.292 -11.188 1.00 . A A . 22 GLU HB3 1 1
2 972 1 1 22 GLU HG2 H -13.224 2.724 -9.472 1.00 . A A . 22 GLU HG2 1 1
2 973 1 1 22 GLU HG3 H -13.307 3.433 -11.084 1.00 . A A . 22 GLU HG3 1 1
2 974 1 1 22 GLU N N -14.219 -0.397 -12.558 1.00 . A A . 22 GLU N 1 1
2 975 1 1 22 GLU O O -11.993 2.101 -13.296 1.00 . A A . 22 GLU O 1 1
2 976 1 1 22 GLU OE1 O -15.804 3.385 -11.209 1.00 . A A . 22 GLU OE1 1 1
2 977 1 1 22 GLU OE2 O -15.725 2.337 -9.279 1.00 . A A . 22 GLU OE2 1 1
2 978 1 1 23 ASP C C -13.517 1.468 -17.226 1.00 . A A . 23 ASP C 1 1
2 979 1 1 23 ASP CA C -12.752 1.769 -15.941 1.00 . A A . 23 ASP CA 1 1
2 980 1 1 23 ASP CB C -11.384 1.086 -15.975 1.00 . A A . 23 ASP CB 1 1
2 981 1 1 23 ASP CG C -10.625 1.375 -17.256 1.00 . A A . 23 ASP CG 1 1
2 982 1 1 23 ASP H H -14.365 0.876 -14.900 1.00 . A A . 23 ASP H 1 1
2 983 1 1 23 ASP HA H -12.610 2.836 -15.863 1.00 . A A . 23 ASP HA 1 1
2 984 1 1 23 ASP HB2 H -10.793 1.437 -15.142 1.00 . A A . 23 ASP HB2 1 1
2 985 1 1 23 ASP HB3 H -11.519 0.018 -15.891 1.00 . A A . 23 ASP HB3 1 1
2 986 1 1 23 ASP N N -13.507 1.332 -14.772 1.00 . A A . 23 ASP N 1 1
2 987 1 1 23 ASP O O -13.470 2.239 -18.184 1.00 . A A . 23 ASP O 1 1
2 988 1 1 23 ASP OD1 O -10.411 2.567 -17.563 1.00 . A A . 23 ASP OD1 1 1
2 989 1 1 23 ASP OD2 O -10.245 0.410 -17.950 1.00 . A A . 23 ASP OD2 1 1
2 990 1 1 24 VAL C C -15.958 1.040 -18.835 1.00 . A A . 24 VAL C 1 1
2 991 1 1 24 VAL CA C -14.997 -0.063 -18.405 1.00 . A A . 24 VAL CA 1 1
2 992 1 1 24 VAL CB C -15.799 -1.349 -18.129 1.00 . A A . 24 VAL CB 1 1
2 993 1 1 24 VAL CG1 C -16.586 -1.763 -19.363 1.00 . A A . 24 VAL CG1 1 1
2 994 1 1 24 VAL CG2 C -14.873 -2.467 -17.677 1.00 . A A . 24 VAL CG2 1 1
2 995 1 1 24 VAL H H -14.220 -0.233 -16.444 1.00 . A A . 24 VAL H 1 1
2 996 1 1 24 VAL HA H -14.307 -0.261 -19.213 1.00 . A A . 24 VAL HA 1 1
2 997 1 1 24 VAL HB H -16.501 -1.147 -17.333 1.00 . A A . 24 VAL HB 1 1
2 998 1 1 24 VAL HG11 H -17.561 -1.300 -19.340 1.00 . A A . 24 VAL HG11 1 1
2 999 1 1 24 VAL HG12 H -16.057 -1.448 -20.250 1.00 . A A . 24 VAL HG12 1 1
2 1000 1 1 24 VAL HG13 H -16.699 -2.838 -19.374 1.00 . A A . 24 VAL HG13 1 1
2 1001 1 1 24 VAL HG21 H -14.950 -3.298 -18.363 1.00 . A A . 24 VAL HG21 1 1
2 1002 1 1 24 VAL HG22 H -13.854 -2.108 -17.661 1.00 . A A . 24 VAL HG22 1 1
2 1003 1 1 24 VAL HG23 H -15.155 -2.791 -16.686 1.00 . A A . 24 VAL HG23 1 1
2 1004 1 1 24 VAL N N -14.222 0.340 -17.238 1.00 . A A . 24 VAL N 1 1
2 1005 1 1 24 VAL O O -16.304 1.153 -20.010 1.00 . A A . 24 VAL O 1 1
2 1006 1 1 25 GLY C C -16.759 3.883 -19.223 1.00 . A A . 25 GLY C 1 1
2 1007 1 1 25 GLY CA C -17.304 2.936 -18.172 1.00 . A A . 25 GLY CA 1 1
2 1008 1 1 25 GLY H H -16.077 1.713 -16.953 1.00 . A A . 25 GLY H 1 1
2 1009 1 1 25 GLY HA2 H -18.234 2.519 -18.525 1.00 . A A . 25 GLY HA2 1 1
2 1010 1 1 25 GLY HA3 H -17.492 3.493 -17.265 1.00 . A A . 25 GLY HA3 1 1
2 1011 1 1 25 GLY N N -16.386 1.852 -17.873 1.00 . A A . 25 GLY N 1 1
2 1012 1 1 25 GLY O O -17.522 4.562 -19.910 1.00 . A A . 25 GLY O 1 1
2 1013 1 1 26 SER C C -14.708 4.132 -21.685 1.00 . A A . 26 SER C 1 1
2 1014 1 1 26 SER CA C -14.791 4.805 -20.318 1.00 . A A . 26 SER CA 1 1
2 1015 1 1 26 SER CB C -13.389 5.187 -19.839 1.00 . A A . 26 SER CB 1 1
2 1016 1 1 26 SER H H -14.882 3.364 -18.770 1.00 . A A . 26 SER H 1 1
2 1017 1 1 26 SER HA H -15.388 5.700 -20.406 1.00 . A A . 26 SER HA 1 1
2 1018 1 1 26 SER HB2 H -12.855 4.295 -19.548 1.00 . A A . 26 SER HB2 1 1
2 1019 1 1 26 SER HB3 H -12.859 5.678 -20.642 1.00 . A A . 26 SER HB3 1 1
2 1020 1 1 26 SER HG H -14.096 6.754 -18.900 1.00 . A A . 26 SER HG 1 1
2 1021 1 1 26 SER N N -15.437 3.930 -19.347 1.00 . A A . 26 SER N 1 1
2 1022 1 1 26 SER O O -13.630 4.018 -22.268 1.00 . A A . 26 SER O 1 1
2 1023 1 1 26 SER OG O -13.451 6.065 -18.728 1.00 . A A . 26 SER OG 1 1
2 1024 1 1 27 ASN C C -15.233 3.871 -24.560 1.00 . A A . 27 ASN C 1 1
2 1025 1 1 27 ASN CA C -15.912 3.025 -23.487 1.00 . A A . 27 ASN CA 1 1
2 1026 1 1 27 ASN CB C -17.366 2.753 -23.880 1.00 . A A . 27 ASN CB 1 1
2 1027 1 1 27 ASN CG C -17.484 1.710 -24.974 1.00 . A A . 27 ASN CG 1 1
2 1028 1 1 27 ASN H H -16.681 3.808 -21.677 1.00 . A A . 27 ASN H 1 1
2 1029 1 1 27 ASN HA H -15.389 2.084 -23.403 1.00 . A A . 27 ASN HA 1 1
2 1030 1 1 27 ASN HB2 H -17.906 2.401 -23.013 1.00 . A A . 27 ASN HB2 1 1
2 1031 1 1 27 ASN HB3 H -17.815 3.670 -24.232 1.00 . A A . 27 ASN HB3 1 1
2 1032 1 1 27 ASN HD21 H -19.066 0.909 -24.073 1.00 . A A . 27 ASN HD21 1 1
2 1033 1 1 27 ASN HD22 H -18.573 0.148 -25.544 1.00 . A A . 27 ASN HD22 1 1
2 1034 1 1 27 ASN N N -15.854 3.688 -22.189 1.00 . A A . 27 ASN N 1 1
2 1035 1 1 27 ASN ND2 N -18.474 0.834 -24.851 1.00 . A A . 27 ASN ND2 1 1
2 1036 1 1 27 ASN O O -14.473 3.358 -25.382 1.00 . A A . 27 ASN O 1 1
2 1037 1 1 27 ASN OD1 O -16.693 1.691 -25.917 1.00 . A A . 27 ASN OD1 1 1
2 1038 1 1 28 LYS C C -15.451 5.802 -26.921 1.00 . A A . 28 LYS C 1 1
2 1039 1 1 28 LYS CA C -14.928 6.088 -25.517 1.00 . A A . 28 LYS CA 1 1
2 1040 1 1 28 LYS CB C -13.402 5.980 -25.498 1.00 . A A . 28 LYS CB 1 1
2 1041 1 1 28 LYS CD C -12.659 8.280 -26.183 1.00 . A A . 28 LYS CD 1 1
2 1042 1 1 28 LYS CE C -12.284 9.660 -25.665 1.00 . A A . 28 LYS CE 1 1
2 1043 1 1 28 LYS CG C -12.707 7.258 -25.059 1.00 . A A . 28 LYS CG 1 1
2 1044 1 1 28 LYS H H -16.126 5.519 -23.866 1.00 . A A . 28 LYS H 1 1
2 1045 1 1 28 LYS HA H -15.213 7.091 -25.237 1.00 . A A . 28 LYS HA 1 1
2 1046 1 1 28 LYS HB2 H -13.118 5.190 -24.819 1.00 . A A . 28 LYS HB2 1 1
2 1047 1 1 28 LYS HB3 H -13.058 5.731 -26.491 1.00 . A A . 28 LYS HB3 1 1
2 1048 1 1 28 LYS HD2 H -11.924 7.969 -26.910 1.00 . A A . 28 LYS HD2 1 1
2 1049 1 1 28 LYS HD3 H -13.632 8.333 -26.651 1.00 . A A . 28 LYS HD3 1 1
2 1050 1 1 28 LYS HE2 H -12.545 9.721 -24.620 1.00 . A A . 28 LYS HE2 1 1
2 1051 1 1 28 LYS HE3 H -11.218 9.795 -25.778 1.00 . A A . 28 LYS HE3 1 1
2 1052 1 1 28 LYS HG2 H -13.245 7.682 -24.225 1.00 . A A . 28 LYS HG2 1 1
2 1053 1 1 28 LYS HG3 H -11.697 7.022 -24.756 1.00 . A A . 28 LYS HG3 1 1
2 1054 1 1 28 LYS HZ1 H -12.321 11.493 -26.666 1.00 . A A . 28 LYS HZ1 1 1
2 1055 1 1 28 LYS HZ2 H -13.740 11.151 -25.811 1.00 . A A . 28 LYS HZ2 1 1
2 1056 1 1 28 LYS HZ3 H -13.421 10.359 -27.272 1.00 . A A . 28 LYS HZ3 1 1
2 1057 1 1 28 LYS N N -15.512 5.170 -24.547 1.00 . A A . 28 LYS N 1 1
2 1058 1 1 28 LYS NZ N -12.991 10.741 -26.406 1.00 . A A . 28 LYS NZ 1 1
2 1059 1 1 28 LYS O O -15.401 4.667 -27.393 1.00 . A A . 28 LYS O 1 1
2 1060 1 1 29 GLY C C -17.962 6.381 -28.939 1.00 . A A . 29 GLY C 1 1
2 1061 1 1 29 GLY CA C -16.476 6.679 -28.928 1.00 . A A . 29 GLY CA 1 1
2 1062 1 1 29 GLY H H -15.967 7.722 -27.157 1.00 . A A . 29 GLY H 1 1
2 1063 1 1 29 GLY HA2 H -16.297 7.587 -29.483 1.00 . A A . 29 GLY HA2 1 1
2 1064 1 1 29 GLY HA3 H -15.954 5.865 -29.410 1.00 . A A . 29 GLY HA3 1 1
2 1065 1 1 29 GLY N N -15.952 6.840 -27.584 1.00 . A A . 29 GLY N 1 1
2 1066 1 1 29 GLY O O -18.613 6.476 -29.979 1.00 . A A . 29 GLY O 1 1
2 1067 1 1 30 ALA C C -20.538 6.413 -26.459 1.00 . A A . 30 ALA C 1 1
2 1068 1 1 30 ALA CA C -19.919 5.706 -27.660 1.00 . A A . 30 ALA CA 1 1
2 1069 1 1 30 ALA CB C -20.121 4.202 -27.552 1.00 . A A . 30 ALA CB 1 1
2 1070 1 1 30 ALA H H -17.930 5.961 -26.985 1.00 . A A . 30 ALA H 1 1
2 1071 1 1 30 ALA HA H -20.413 6.047 -28.559 1.00 . A A . 30 ALA HA 1 1
2 1072 1 1 30 ALA HB1 H -19.929 3.744 -28.511 1.00 . A A . 30 ALA HB1 1 1
2 1073 1 1 30 ALA HB2 H -19.440 3.800 -26.817 1.00 . A A . 30 ALA HB2 1 1
2 1074 1 1 30 ALA HB3 H -21.138 3.997 -27.252 1.00 . A A . 30 ALA HB3 1 1
2 1075 1 1 30 ALA N N -18.500 6.019 -27.780 1.00 . A A . 30 ALA N 1 1
2 1076 1 1 30 ALA O O -21.656 6.099 -26.051 1.00 . A A . 30 ALA O 1 1
2 1077 1 1 31 ILE C C -19.922 9.595 -24.861 1.00 . A A . 31 ILE C 1 1
2 1078 1 1 31 ILE CA C -20.281 8.118 -24.743 1.00 . A A . 31 ILE CA 1 1
2 1079 1 1 31 ILE CB C -19.697 7.563 -23.430 1.00 . A A . 31 ILE CB 1 1
2 1080 1 1 31 ILE CD1 C -19.156 5.363 -22.270 1.00 . A A . 31 ILE CD1 1 1
2 1081 1 1 31 ILE CG1 C -19.347 6.082 -23.587 1.00 . A A . 31 ILE CG1 1 1
2 1082 1 1 31 ILE CG2 C -20.682 7.762 -22.287 1.00 . A A . 31 ILE CG2 1 1
2 1083 1 1 31 ILE H H -18.920 7.571 -26.268 1.00 . A A . 31 ILE H 1 1
2 1084 1 1 31 ILE HA H -21.356 8.021 -24.704 1.00 . A A . 31 ILE HA 1 1
2 1085 1 1 31 ILE HB H -18.799 8.116 -23.199 1.00 . A A . 31 ILE HB 1 1
2 1086 1 1 31 ILE HD11 H -18.403 4.597 -22.384 1.00 . A A . 31 ILE HD11 1 1
2 1087 1 1 31 ILE HD12 H -18.841 6.069 -21.517 1.00 . A A . 31 ILE HD12 1 1
2 1088 1 1 31 ILE HD13 H -20.089 4.908 -21.970 1.00 . A A . 31 ILE HD13 1 1
2 1089 1 1 31 ILE HG12 H -20.141 5.586 -24.123 1.00 . A A . 31 ILE HG12 1 1
2 1090 1 1 31 ILE HG13 H -18.429 5.995 -24.150 1.00 . A A . 31 ILE HG13 1 1
2 1091 1 1 31 ILE HG21 H -20.200 7.522 -21.351 1.00 . A A . 31 ILE HG21 1 1
2 1092 1 1 31 ILE HG22 H -21.009 8.790 -22.269 1.00 . A A . 31 ILE HG22 1 1
2 1093 1 1 31 ILE HG23 H -21.534 7.115 -22.429 1.00 . A A . 31 ILE HG23 1 1
2 1094 1 1 31 ILE N N -19.803 7.367 -25.897 1.00 . A A . 31 ILE N 1 1
2 1095 1 1 31 ILE O O -19.618 10.252 -23.865 1.00 . A A . 31 ILE O 1 1
2 1096 1 1 32 ILE C C -20.755 12.426 -25.827 1.00 . A A . 32 ILE C 1 1
2 1097 1 1 32 ILE CA C -19.644 11.513 -26.333 1.00 . A A . 32 ILE CA 1 1
2 1098 1 1 32 ILE CB C -19.416 11.781 -27.832 1.00 . A A . 32 ILE CB 1 1
2 1099 1 1 32 ILE CD1 C -18.017 13.836 -27.283 1.00 . A A . 32 ILE CD1 1 1
2 1100 1 1 32 ILE CG1 C -19.177 13.273 -28.075 1.00 . A A . 32 ILE CG1 1 1
2 1101 1 1 32 ILE CG2 C -20.604 11.290 -28.645 1.00 . A A . 32 ILE CG2 1 1
2 1102 1 1 32 ILE H H -20.211 9.538 -26.838 1.00 . A A . 32 ILE H 1 1
2 1103 1 1 32 ILE HA H -18.731 11.746 -25.803 1.00 . A A . 32 ILE HA 1 1
2 1104 1 1 32 ILE HB H -18.543 11.229 -28.145 1.00 . A A . 32 ILE HB 1 1
2 1105 1 1 32 ILE HD11 H -17.946 14.900 -27.455 1.00 . A A . 32 ILE HD11 1 1
2 1106 1 1 32 ILE HD12 H -18.175 13.651 -26.231 1.00 . A A . 32 ILE HD12 1 1
2 1107 1 1 32 ILE HD13 H -17.101 13.359 -27.599 1.00 . A A . 32 ILE HD13 1 1
2 1108 1 1 32 ILE HG12 H -18.972 13.433 -29.121 1.00 . A A . 32 ILE HG12 1 1
2 1109 1 1 32 ILE HG13 H -20.066 13.821 -27.798 1.00 . A A . 32 ILE HG13 1 1
2 1110 1 1 32 ILE HG21 H -21.511 11.425 -28.073 1.00 . A A . 32 ILE HG21 1 1
2 1111 1 1 32 ILE HG22 H -20.671 11.856 -29.562 1.00 . A A . 32 ILE HG22 1 1
2 1112 1 1 32 ILE HG23 H -20.476 10.244 -28.875 1.00 . A A . 32 ILE HG23 1 1
2 1113 1 1 32 ILE N N -19.962 10.112 -26.085 1.00 . A A . 32 ILE N 1 1
2 1114 1 1 32 ILE O O -20.532 13.609 -25.572 1.00 . A A . 32 ILE O 1 1
2 1115 1 1 33 GLY C C -23.429 12.340 -23.763 1.00 . A A . 33 GLY C 1 1
2 1116 1 1 33 GLY CA C -23.081 12.647 -25.206 1.00 . A A . 33 GLY CA 1 1
2 1117 1 1 33 GLY H H -22.072 10.920 -25.902 1.00 . A A . 33 GLY H 1 1
2 1118 1 1 33 GLY HA2 H -22.843 13.696 -25.293 1.00 . A A . 33 GLY HA2 1 1
2 1119 1 1 33 GLY HA3 H -23.940 12.430 -25.825 1.00 . A A . 33 GLY HA3 1 1
2 1120 1 1 33 GLY N N -21.953 11.868 -25.683 1.00 . A A . 33 GLY N 1 1
2 1121 1 1 33 GLY O O -24.193 13.071 -23.132 1.00 . A A . 33 GLY O 1 1
2 1122 1 1 34 LEU C C -21.926 11.155 -20.972 1.00 . A A . 34 LEU C 1 1
2 1123 1 1 34 LEU CA C -23.127 10.851 -21.861 1.00 . A A . 34 LEU CA 1 1
2 1124 1 1 34 LEU CB C -23.457 9.358 -21.799 1.00 . A A . 34 LEU CB 1 1
2 1125 1 1 34 LEU CD1 C -25.299 9.557 -20.111 1.00 . A A . 34 LEU CD1 1 1
2 1126 1 1 34 LEU CD2 C -25.841 9.532 -22.552 1.00 . A A . 34 LEU CD2 1 1
2 1127 1 1 34 LEU CG C -24.908 9.004 -21.473 1.00 . A A . 34 LEU CG 1 1
2 1128 1 1 34 LEU H H -22.270 10.711 -23.792 1.00 . A A . 34 LEU H 1 1
2 1129 1 1 34 LEU HA H -23.976 11.414 -21.504 1.00 . A A . 34 LEU HA 1 1
2 1130 1 1 34 LEU HB2 H -23.220 8.927 -22.760 1.00 . A A . 34 LEU HB2 1 1
2 1131 1 1 34 LEU HB3 H -22.828 8.913 -21.042 1.00 . A A . 34 LEU HB3 1 1
2 1132 1 1 34 LEU HD11 H -25.849 10.477 -20.240 1.00 . A A . 34 LEU HD11 1 1
2 1133 1 1 34 LEU HD12 H -24.408 9.748 -19.531 1.00 . A A . 34 LEU HD12 1 1
2 1134 1 1 34 LEU HD13 H -25.916 8.837 -19.594 1.00 . A A . 34 LEU HD13 1 1
2 1135 1 1 34 LEU HD21 H -26.209 10.506 -22.265 1.00 . A A . 34 LEU HD21 1 1
2 1136 1 1 34 LEU HD22 H -26.674 8.854 -22.671 1.00 . A A . 34 LEU HD22 1 1
2 1137 1 1 34 LEU HD23 H -25.304 9.611 -23.486 1.00 . A A . 34 LEU HD23 1 1
2 1138 1 1 34 LEU HG H -25.010 7.928 -21.438 1.00 . A A . 34 LEU HG 1 1
2 1139 1 1 34 LEU N N -22.870 11.254 -23.240 1.00 . A A . 34 LEU N 1 1
2 1140 1 1 34 LEU O O -22.067 11.341 -19.764 1.00 . A A . 34 LEU O 1 1
2 1141 1 1 35 MET C C -18.867 12.774 -21.348 1.00 . A A . 35 MET C 1 1
2 1142 1 1 35 MET CA C -19.519 11.492 -20.842 1.00 . A A . 35 MET CA 1 1
2 1143 1 1 35 MET CB C -18.539 10.324 -20.967 1.00 . A A . 35 MET CB 1 1
2 1144 1 1 35 MET CE C -15.951 8.643 -21.240 1.00 . A A . 35 MET CE 1 1
2 1145 1 1 35 MET CG C -17.780 10.027 -19.684 1.00 . A A . 35 MET CG 1 1
2 1146 1 1 35 MET H H -20.695 11.049 -22.545 1.00 . A A . 35 MET H 1 1
2 1147 1 1 35 MET HA H -19.780 11.621 -19.802 1.00 . A A . 35 MET HA 1 1
2 1148 1 1 35 MET HB2 H -19.088 9.437 -21.248 1.00 . A A . 35 MET HB2 1 1
2 1149 1 1 35 MET HB3 H -17.821 10.553 -21.740 1.00 . A A . 35 MET HB3 1 1
2 1150 1 1 35 MET HE1 H -16.132 9.112 -22.195 1.00 . A A . 35 MET HE1 1 1
2 1151 1 1 35 MET HE2 H -14.980 8.171 -21.248 1.00 . A A . 35 MET HE2 1 1
2 1152 1 1 35 MET HE3 H -16.712 7.898 -21.054 1.00 . A A . 35 MET HE3 1 1
2 1153 1 1 35 MET HG2 H -17.961 10.827 -18.981 1.00 . A A . 35 MET HG2 1 1
2 1154 1 1 35 MET HG3 H -18.147 9.099 -19.272 1.00 . A A . 35 MET HG3 1 1
2 1155 1 1 35 MET N N -20.745 11.206 -21.579 1.00 . A A . 35 MET N 1 1
2 1156 1 1 35 MET O O -17.675 13.001 -21.138 1.00 . A A . 35 MET O 1 1
2 1157 1 1 35 MET SD S -16.002 9.882 -19.947 1.00 . A A . 35 MET SD 1 1
2 1158 1 1 36 VAL C C -20.299 15.823 -22.879 1.00 . A A . 36 VAL C 1 1
2 1159 1 1 36 VAL CA C -19.154 14.871 -22.552 1.00 . A A . 36 VAL CA 1 1
2 1160 1 1 36 VAL CB C -18.311 14.645 -23.821 1.00 . A A . 36 VAL CB 1 1
2 1161 1 1 36 VAL CG1 C -18.498 15.795 -24.798 1.00 . A A . 36 VAL CG1 1 1
2 1162 1 1 36 VAL CG2 C -16.842 14.475 -23.461 1.00 . A A . 36 VAL CG2 1 1
2 1163 1 1 36 VAL H H -20.596 13.374 -22.152 1.00 . A A . 36 VAL H 1 1
2 1164 1 1 36 VAL HA H -18.523 15.325 -21.802 1.00 . A A . 36 VAL HA 1 1
2 1165 1 1 36 VAL HB H -18.650 13.738 -24.298 1.00 . A A . 36 VAL HB 1 1
2 1166 1 1 36 VAL HG11 H -17.727 15.755 -25.554 1.00 . A A . 36 VAL HG11 1 1
2 1167 1 1 36 VAL HG12 H -19.468 15.715 -25.268 1.00 . A A . 36 VAL HG12 1 1
2 1168 1 1 36 VAL HG13 H -18.432 16.733 -24.267 1.00 . A A . 36 VAL HG13 1 1
2 1169 1 1 36 VAL HG21 H -16.601 13.423 -23.425 1.00 . A A . 36 VAL HG21 1 1
2 1170 1 1 36 VAL HG22 H -16.230 14.959 -24.208 1.00 . A A . 36 VAL HG22 1 1
2 1171 1 1 36 VAL HG23 H -16.654 14.922 -22.496 1.00 . A A . 36 VAL HG23 1 1
2 1172 1 1 36 VAL N N -19.655 13.610 -22.017 1.00 . A A . 36 VAL N 1 1
2 1173 1 1 36 VAL O O -20.202 17.028 -22.651 1.00 . A A . 36 VAL O 1 1
2 1174 1 1 37 GLY C C -23.055 16.890 -22.586 1.00 . A A . 37 GLY C 1 1
2 1175 1 1 37 GLY CA C -22.534 16.088 -23.762 1.00 . A A . 37 GLY CA 1 1
2 1176 1 1 37 GLY H H -21.406 14.306 -23.572 1.00 . A A . 37 GLY H 1 1
2 1177 1 1 37 GLY HA2 H -22.253 16.768 -24.553 1.00 . A A . 37 GLY HA2 1 1
2 1178 1 1 37 GLY HA3 H -23.323 15.442 -24.120 1.00 . A A . 37 GLY HA3 1 1
2 1179 1 1 37 GLY N N -21.385 15.273 -23.413 1.00 . A A . 37 GLY N 1 1
2 1180 1 1 37 GLY O O -23.684 16.342 -21.682 1.00 . A A . 37 GLY O 1 1
2 1181 1 1 38 GLY C C -22.370 18.937 -20.283 1.00 . A A . 38 GLY C 1 1
2 1182 1 1 38 GLY CA C -23.242 19.051 -21.517 1.00 . A A . 38 GLY CA 1 1
2 1183 1 1 38 GLY H H -22.284 18.575 -23.345 1.00 . A A . 38 GLY H 1 1
2 1184 1 1 38 GLY HA2 H -23.233 20.075 -21.858 1.00 . A A . 38 GLY HA2 1 1
2 1185 1 1 38 GLY HA3 H -24.254 18.778 -21.255 1.00 . A A . 38 GLY HA3 1 1
2 1186 1 1 38 GLY N N -22.790 18.193 -22.597 1.00 . A A . 38 GLY N 1 1
2 1187 1 1 38 GLY O O -22.824 19.191 -19.167 1.00 . A A . 38 GLY O 1 1
2 1188 1 1 39 VAL C C -18.841 19.071 -19.692 1.00 . A A . 39 VAL C 1 1
2 1189 1 1 39 VAL CA C -20.175 18.403 -19.375 1.00 . A A . 39 VAL CA 1 1
2 1190 1 1 39 VAL CB C -19.928 16.919 -19.043 1.00 . A A . 39 VAL CB 1 1
2 1191 1 1 39 VAL CG1 C -18.981 16.787 -17.860 1.00 . A A . 39 VAL CG1 1 1
2 1192 1 1 39 VAL CG2 C -21.244 16.210 -18.765 1.00 . A A . 39 VAL CG2 1 1
2 1193 1 1 39 VAL H H -20.809 18.363 -21.394 1.00 . A A . 39 VAL H 1 1
2 1194 1 1 39 VAL HA H -20.606 18.878 -18.506 1.00 . A A . 39 VAL HA 1 1
2 1195 1 1 39 VAL HB H -19.465 16.452 -19.900 1.00 . A A . 39 VAL HB 1 1
2 1196 1 1 39 VAL HG11 H -19.026 15.779 -17.475 1.00 . A A . 39 VAL HG11 1 1
2 1197 1 1 39 VAL HG12 H -17.973 17.007 -18.179 1.00 . A A . 39 VAL HG12 1 1
2 1198 1 1 39 VAL HG13 H -19.274 17.481 -17.086 1.00 . A A . 39 VAL HG13 1 1
2 1199 1 1 39 VAL HG21 H -21.046 15.207 -18.417 1.00 . A A . 39 VAL HG21 1 1
2 1200 1 1 39 VAL HG22 H -21.793 16.751 -18.008 1.00 . A A . 39 VAL HG22 1 1
2 1201 1 1 39 VAL HG23 H -21.830 16.168 -19.672 1.00 . A A . 39 VAL HG23 1 1
2 1202 1 1 39 VAL N N -21.113 18.551 -20.481 1.00 . A A . 39 VAL N 1 1
2 1203 1 1 39 VAL O O -18.488 20.090 -19.099 1.00 . A A . 39 VAL O 1 1
2 1204 1 1 40 VAL C C -16.798 19.396 -22.510 1.00 . A A . 40 VAL C 1 1
2 1205 1 1 40 VAL CA C -16.809 19.028 -21.031 1.00 . A A . 40 VAL CA 1 1
2 1206 1 1 40 VAL CB C -15.674 18.024 -20.754 1.00 . A A . 40 VAL CB 1 1
2 1207 1 1 40 VAL CG1 C -14.326 18.629 -21.115 1.00 . A A . 40 VAL CG1 1 1
2 1208 1 1 40 VAL CG2 C -15.697 17.582 -19.299 1.00 . A A . 40 VAL CG2 1 1
2 1209 1 1 40 VAL H H -18.439 17.678 -21.070 1.00 . A A . 40 VAL H 1 1
2 1210 1 1 40 VAL HA H -16.624 19.918 -20.447 1.00 . A A . 40 VAL HA 1 1
2 1211 1 1 40 VAL HB H -15.831 17.154 -21.375 1.00 . A A . 40 VAL HB 1 1
2 1212 1 1 40 VAL HG11 H -14.390 19.706 -21.064 1.00 . A A . 40 VAL HG11 1 1
2 1213 1 1 40 VAL HG12 H -13.576 18.279 -20.421 1.00 . A A . 40 VAL HG12 1 1
2 1214 1 1 40 VAL HG13 H -14.055 18.333 -22.118 1.00 . A A . 40 VAL HG13 1 1
2 1215 1 1 40 VAL HG21 H -14.684 17.468 -18.942 1.00 . A A . 40 VAL HG21 1 1
2 1216 1 1 40 VAL HG22 H -16.206 18.327 -18.704 1.00 . A A . 40 VAL HG22 1 1
2 1217 1 1 40 VAL HG23 H -16.217 16.639 -19.216 1.00 . A A . 40 VAL HG23 1 1
2 1218 1 1 40 VAL N N -18.104 18.489 -20.633 1.00 . A A . 40 VAL N 1 1
2 1219 1 1 40 VAL O O -16.534 18.552 -23.368 1.00 . A A . 40 VAL O 1 1
2 1220 1 1 41 ILE C C -15.708 21.521 -24.650 1.00 . A A . 41 ILE C 1 1
2 1221 1 1 41 ILE CA C -17.107 21.139 -24.178 1.00 . A A . 41 ILE CA 1 1
2 1222 1 1 41 ILE CB C -18.040 22.355 -24.336 1.00 . A A . 41 ILE CB 1 1
2 1223 1 1 41 ILE CD1 C -19.595 22.391 -22.322 1.00 . A A . 41 ILE CD1 1 1
2 1224 1 1 41 ILE CG1 C -19.429 22.034 -23.783 1.00 . A A . 41 ILE CG1 1 1
2 1225 1 1 41 ILE CG2 C -18.128 22.768 -25.798 1.00 . A A . 41 ILE CG2 1 1
2 1226 1 1 41 ILE H H -17.287 21.284 -22.075 1.00 . A A . 41 ILE H 1 1
2 1227 1 1 41 ILE HA H -17.481 20.341 -24.804 1.00 . A A . 41 ILE HA 1 1
2 1228 1 1 41 ILE HB H -17.619 23.178 -23.779 1.00 . A A . 41 ILE HB 1 1
2 1229 1 1 41 ILE HD11 H -18.793 23.047 -22.018 1.00 . A A . 41 ILE HD11 1 1
2 1230 1 1 41 ILE HD12 H -20.542 22.888 -22.177 1.00 . A A . 41 ILE HD12 1 1
2 1231 1 1 41 ILE HD13 H -19.567 21.490 -21.726 1.00 . A A . 41 ILE HD13 1 1
2 1232 1 1 41 ILE HG12 H -20.169 22.583 -24.344 1.00 . A A . 41 ILE HG12 1 1
2 1233 1 1 41 ILE HG13 H -19.616 20.975 -23.889 1.00 . A A . 41 ILE HG13 1 1
2 1234 1 1 41 ILE HG21 H -19.145 23.048 -26.032 1.00 . A A . 41 ILE HG21 1 1
2 1235 1 1 41 ILE HG22 H -17.474 23.609 -25.974 1.00 . A A . 41 ILE HG22 1 1
2 1236 1 1 41 ILE HG23 H -17.829 21.942 -26.425 1.00 . A A . 41 ILE HG23 1 1
2 1237 1 1 41 ILE N N -17.086 20.659 -22.802 1.00 . A A . 41 ILE N 1 1
2 1238 1 1 41 ILE O O -15.130 20.860 -25.512 1.00 . A A . 41 ILE O 1 1
2 1239 1 1 42 ALA C C -13.719 23.286 -25.938 1.00 . A A . 42 ALA C 1 1
2 1240 1 1 42 ALA CA C -13.835 23.060 -24.434 1.00 . A A . 42 ALA CA 1 1
2 1241 1 1 42 ALA CB C -12.783 22.066 -23.965 1.00 . A A . 42 ALA CB 1 1
2 1242 1 1 42 ALA H H -15.679 23.077 -23.395 1.00 . A A . 42 ALA H 1 1
2 1243 1 1 42 ALA HA H -13.662 23.997 -23.925 1.00 . A A . 42 ALA HA 1 1
2 1244 1 1 42 ALA HB1 H -11.809 22.386 -24.306 1.00 . A A . 42 ALA HB1 1 1
2 1245 1 1 42 ALA HB2 H -12.790 22.017 -22.887 1.00 . A A . 42 ALA HB2 1 1
2 1246 1 1 42 ALA HB3 H -13.004 21.090 -24.372 1.00 . A A . 42 ALA HB3 1 1
2 1247 1 1 42 ALA N N -15.168 22.592 -24.076 1.00 . A A . 42 ALA N 1 1
2 1248 1 1 42 ALA O O -14.654 23.770 -26.577 1.00 . A A . 42 ALA O 1 1
3 1249 1 1 1 ASP C C -0.075 -1.807 -6.839 1.00 . A A . 1 ASP C 1 1
3 1250 1 1 1 ASP CA C -0.427 -0.478 -7.501 1.00 . A A . 1 ASP CA 1 1
3 1251 1 1 1 ASP CB C 0.606 -0.141 -8.577 1.00 . A A . 1 ASP CB 1 1
3 1252 1 1 1 ASP CG C -0.001 -0.088 -9.965 1.00 . A A . 1 ASP CG 1 1
3 1253 1 1 1 ASP H1 H 0.249 1.226 -6.441 1.00 . A A . 1 ASP H1 1 1
3 1254 1 1 1 ASP HA H -1.399 -0.566 -7.962 1.00 . A A . 1 ASP HA 1 1
3 1255 1 1 1 ASP HB2 H 1.043 0.822 -8.359 1.00 . A A . 1 ASP HB2 1 1
3 1256 1 1 1 ASP HB3 H 1.381 -0.894 -8.571 1.00 . A A . 1 ASP HB3 1 1
3 1257 1 1 1 ASP N N -0.496 0.592 -6.512 1.00 . A A . 1 ASP N 1 1
3 1258 1 1 1 ASP O O -0.723 -2.824 -7.084 1.00 . A A . 1 ASP O 1 1
3 1259 1 1 1 ASP OD1 O 0.312 -0.978 -10.785 1.00 . A A . 1 ASP OD1 1 1
3 1260 1 1 1 ASP OD2 O -0.790 0.842 -10.232 1.00 . A A . 1 ASP OD2 1 1
3 1261 1 1 2 ALA C C 1.244 -2.836 -3.792 1.00 . A A . 2 ALA C 1 1
3 1262 1 1 2 ALA CA C 1.392 -2.993 -5.302 1.00 . A A . 2 ALA CA 1 1
3 1263 1 1 2 ALA CB C 2.834 -3.317 -5.662 1.00 . A A . 2 ALA CB 1 1
3 1264 1 1 2 ALA H H 1.432 -0.948 -5.845 1.00 . A A . 2 ALA H 1 1
3 1265 1 1 2 ALA HA H 0.771 -3.814 -5.631 1.00 . A A . 2 ALA HA 1 1
3 1266 1 1 2 ALA HB1 H 2.853 -3.943 -6.542 1.00 . A A . 2 ALA HB1 1 1
3 1267 1 1 2 ALA HB2 H 3.371 -2.401 -5.860 1.00 . A A . 2 ALA HB2 1 1
3 1268 1 1 2 ALA HB3 H 3.302 -3.838 -4.840 1.00 . A A . 2 ALA HB3 1 1
3 1269 1 1 2 ALA N N 0.955 -1.790 -6.000 1.00 . A A . 2 ALA N 1 1
3 1270 1 1 2 ALA O O 1.043 -3.815 -3.075 1.00 . A A . 2 ALA O 1 1
3 1271 1 1 3 GLU C C -0.235 -1.368 -1.450 1.00 . A A . 3 GLU C 1 1
3 1272 1 1 3 GLU CA C 1.224 -1.316 -1.892 1.00 . A A . 3 GLU CA 1 1
3 1273 1 1 3 GLU CB C 1.818 0.057 -1.570 1.00 . A A . 3 GLU CB 1 1
3 1274 1 1 3 GLU CD C 3.043 -0.068 0.636 1.00 . A A . 3 GLU CD 1 1
3 1275 1 1 3 GLU CG C 3.167 -0.011 -0.875 1.00 . A A . 3 GLU CG 1 1
3 1276 1 1 3 GLU H H 1.506 -0.859 -3.940 1.00 . A A . 3 GLU H 1 1
3 1277 1 1 3 GLU HA H 1.778 -2.072 -1.356 1.00 . A A . 3 GLU HA 1 1
3 1278 1 1 3 GLU HB2 H 1.937 0.610 -2.490 1.00 . A A . 3 GLU HB2 1 1
3 1279 1 1 3 GLU HB3 H 1.132 0.590 -0.928 1.00 . A A . 3 GLU HB3 1 1
3 1280 1 1 3 GLU HG2 H 3.687 -0.895 -1.211 1.00 . A A . 3 GLU HG2 1 1
3 1281 1 1 3 GLU HG3 H 3.740 0.865 -1.141 1.00 . A A . 3 GLU HG3 1 1
3 1282 1 1 3 GLU N N 1.346 -1.599 -3.318 1.00 . A A . 3 GLU N 1 1
3 1283 1 1 3 GLU O O -0.591 -2.105 -0.530 1.00 . A A . 3 GLU O 1 1
3 1284 1 1 3 GLU OE1 O 3.054 -1.188 1.189 1.00 . A A . 3 GLU OE1 1 1
3 1285 1 1 3 GLU OE2 O 2.934 1.005 1.264 1.00 . A A . 3 GLU OE2 1 1
3 1286 1 1 4 PHE C C -3.123 -1.922 -1.884 1.00 . A A . 4 PHE C 1 1
3 1287 1 1 4 PHE CA C -2.497 -0.534 -1.785 1.00 . A A . 4 PHE CA 1 1
3 1288 1 1 4 PHE CB C -3.225 0.434 -2.720 1.00 . A A . 4 PHE CB 1 1
3 1289 1 1 4 PHE CD1 C -3.442 2.514 -1.334 1.00 . A A . 4 PHE CD1 1 1
3 1290 1 1 4 PHE CD2 C -5.432 1.371 -1.981 1.00 . A A . 4 PHE CD2 1 1
3 1291 1 1 4 PHE CE1 C -4.198 3.460 -0.667 1.00 . A A . 4 PHE CE1 1 1
3 1292 1 1 4 PHE CE2 C -6.193 2.315 -1.317 1.00 . A A . 4 PHE CE2 1 1
3 1293 1 1 4 PHE CG C -4.050 1.460 -1.997 1.00 . A A . 4 PHE CG 1 1
3 1294 1 1 4 PHE CZ C -5.575 3.360 -0.658 1.00 . A A . 4 PHE CZ 1 1
3 1295 1 1 4 PHE H H -0.733 -0.014 -2.834 1.00 . A A . 4 PHE H 1 1
3 1296 1 1 4 PHE HA H -2.592 -0.180 -0.770 1.00 . A A . 4 PHE HA 1 1
3 1297 1 1 4 PHE HB2 H -2.498 0.957 -3.322 1.00 . A A . 4 PHE HB2 1 1
3 1298 1 1 4 PHE HB3 H -3.884 -0.128 -3.366 1.00 . A A . 4 PHE HB3 1 1
3 1299 1 1 4 PHE HD1 H -2.364 2.593 -1.340 1.00 . A A . 4 PHE HD1 1 1
3 1300 1 1 4 PHE HD2 H -5.917 0.554 -2.494 1.00 . A A . 4 PHE HD2 1 1
3 1301 1 1 4 PHE HE1 H -3.711 4.276 -0.154 1.00 . A A . 4 PHE HE1 1 1
3 1302 1 1 4 PHE HE2 H -7.270 2.234 -1.311 1.00 . A A . 4 PHE HE2 1 1
3 1303 1 1 4 PHE HZ H -6.168 4.098 -0.139 1.00 . A A . 4 PHE HZ 1 1
3 1304 1 1 4 PHE N N -1.076 -0.579 -2.110 1.00 . A A . 4 PHE N 1 1
3 1305 1 1 4 PHE O O -4.087 -2.231 -1.183 1.00 . A A . 4 PHE O 1 1
3 1306 1 1 5 ARG C C -2.301 -5.103 -2.085 1.00 . A A . 5 ARG C 1 1
3 1307 1 1 5 ARG CA C -3.070 -4.109 -2.951 1.00 . A A . 5 ARG CA 1 1
3 1308 1 1 5 ARG CB C -2.966 -4.510 -4.423 1.00 . A A . 5 ARG CB 1 1
3 1309 1 1 5 ARG CD C -4.622 -2.789 -5.203 1.00 . A A . 5 ARG CD 1 1
3 1310 1 1 5 ARG CG C -4.239 -4.260 -5.215 1.00 . A A . 5 ARG CG 1 1
3 1311 1 1 5 ARG CZ C -6.704 -2.882 -3.899 1.00 . A A . 5 ARG CZ 1 1
3 1312 1 1 5 ARG H H -1.800 -2.450 -3.288 1.00 . A A . 5 ARG H 1 1
3 1313 1 1 5 ARG HA H -4.109 -4.121 -2.656 1.00 . A A . 5 ARG HA 1 1
3 1314 1 1 5 ARG HB2 H -2.167 -3.947 -4.882 1.00 . A A . 5 ARG HB2 1 1
3 1315 1 1 5 ARG HB3 H -2.732 -5.562 -4.481 1.00 . A A . 5 ARG HB3 1 1
3 1316 1 1 5 ARG HD2 H -3.721 -2.196 -5.168 1.00 . A A . 5 ARG HD2 1 1
3 1317 1 1 5 ARG HD3 H -5.164 -2.565 -6.110 1.00 . A A . 5 ARG HD3 1 1
3 1318 1 1 5 ARG HE H -5.070 -1.870 -3.367 1.00 . A A . 5 ARG HE 1 1
3 1319 1 1 5 ARG HG2 H -4.084 -4.573 -6.237 1.00 . A A . 5 ARG HG2 1 1
3 1320 1 1 5 ARG HG3 H -5.042 -4.836 -4.778 1.00 . A A . 5 ARG HG3 1 1
3 1321 1 1 5 ARG HH11 H -6.733 -3.935 -5.623 1.00 . A A . 5 ARG HH11 1 1
3 1322 1 1 5 ARG HH12 H -8.194 -3.993 -4.694 1.00 . A A . 5 ARG HH12 1 1
3 1323 1 1 5 ARG HH21 H -6.989 -1.938 -2.135 1.00 . A A . 5 ARG HH21 1 1
3 1324 1 1 5 ARG HH22 H -8.339 -2.856 -2.711 1.00 . A A . 5 ARG HH22 1 1
3 1325 1 1 5 ARG N N -2.567 -2.754 -2.758 1.00 . A A . 5 ARG N 1 1
3 1326 1 1 5 ARG NE N -5.458 -2.449 -4.055 1.00 . A A . 5 ARG NE 1 1
3 1327 1 1 5 ARG NH1 N -7.256 -3.668 -4.814 1.00 . A A . 5 ARG NH1 1 1
3 1328 1 1 5 ARG NH2 N -7.401 -2.530 -2.827 1.00 . A A . 5 ARG NH2 1 1
3 1329 1 1 5 ARG O O -2.305 -6.305 -2.350 1.00 . A A . 5 ARG O 1 1
3 1330 1 1 6 HIS C C -1.612 -5.647 1.169 1.00 . A A . 6 HIS C 1 1
3 1331 1 1 6 HIS CA C -0.868 -5.435 -0.146 1.00 . A A . 6 HIS CA 1 1
3 1332 1 1 6 HIS CB C 0.500 -4.808 0.124 1.00 . A A . 6 HIS CB 1 1
3 1333 1 1 6 HIS CD2 C 1.656 -7.090 0.554 1.00 . A A . 6 HIS CD2 1 1
3 1334 1 1 6 HIS CE1 C 3.663 -6.573 -0.162 1.00 . A A . 6 HIS CE1 1 1
3 1335 1 1 6 HIS CG C 1.621 -5.801 0.142 1.00 . A A . 6 HIS CG 1 1
3 1336 1 1 6 HIS H H -1.677 -3.626 -0.891 1.00 . A A . 6 HIS H 1 1
3 1337 1 1 6 HIS HA H -0.727 -6.392 -0.624 1.00 . A A . 6 HIS HA 1 1
3 1338 1 1 6 HIS HB2 H 0.714 -4.081 -0.646 1.00 . A A . 6 HIS HB2 1 1
3 1339 1 1 6 HIS HB3 H 0.479 -4.312 1.084 1.00 . A A . 6 HIS HB3 1 1
3 1340 1 1 6 HIS HD1 H 3.190 -4.646 -0.661 1.00 . A A . 6 HIS HD1 1 1
3 1341 1 1 6 HIS HD2 H 0.830 -7.655 0.963 1.00 . A A . 6 HIS HD2 1 1
3 1342 1 1 6 HIS HE1 H 4.707 -6.638 -0.426 1.00 . A A . 6 HIS HE1 1 1
3 1343 1 1 6 HIS N N -1.642 -4.592 -1.050 1.00 . A A . 6 HIS N 1 1
3 1344 1 1 6 HIS ND1 N 2.894 -5.507 -0.300 1.00 . A A . 6 HIS ND1 1 1
3 1345 1 1 6 HIS NE2 N 2.935 -7.547 0.354 1.00 . A A . 6 HIS NE2 1 1
3 1346 1 1 6 HIS O O -0.996 -5.790 2.226 1.00 . A A . 6 HIS O 1 1
3 1347 1 1 7 ASP C C -4.160 -7.325 2.434 1.00 . A A . 7 ASP C 1 1
3 1348 1 1 7 ASP CA C -3.766 -5.859 2.281 1.00 . A A . 7 ASP CA 1 1
3 1349 1 1 7 ASP CB C -5.020 -4.987 2.202 1.00 . A A . 7 ASP CB 1 1
3 1350 1 1 7 ASP CG C -5.219 -4.144 3.447 1.00 . A A . 7 ASP CG 1 1
3 1351 1 1 7 ASP H H -3.371 -5.544 0.225 1.00 . A A . 7 ASP H 1 1
3 1352 1 1 7 ASP HA H -3.187 -5.563 3.143 1.00 . A A . 7 ASP HA 1 1
3 1353 1 1 7 ASP HB2 H -4.938 -4.325 1.352 1.00 . A A . 7 ASP HB2 1 1
3 1354 1 1 7 ASP HB3 H -5.885 -5.622 2.076 1.00 . A A . 7 ASP HB3 1 1
3 1355 1 1 7 ASP N N -2.938 -5.664 1.097 1.00 . A A . 7 ASP N 1 1
3 1356 1 1 7 ASP O O -4.861 -7.881 1.589 1.00 . A A . 7 ASP O 1 1
3 1357 1 1 7 ASP OD1 O -5.614 -2.967 3.310 1.00 . A A . 7 ASP OD1 1 1
3 1358 1 1 7 ASP OD2 O -4.980 -4.662 4.557 1.00 . A A . 7 ASP OD2 1 1
3 1359 1 1 8 SER C C -5.464 -9.525 4.179 1.00 . A A . 8 SER C 1 1
3 1360 1 1 8 SER CA C -4.002 -9.348 3.779 1.00 . A A . 8 SER CA 1 1
3 1361 1 1 8 SER CB C -3.090 -9.890 4.881 1.00 . A A . 8 SER CB 1 1
3 1362 1 1 8 SER H H -3.147 -7.448 4.154 1.00 . A A . 8 SER H 1 1
3 1363 1 1 8 SER HA H -3.821 -9.901 2.869 1.00 . A A . 8 SER HA 1 1
3 1364 1 1 8 SER HB2 H -3.667 -10.035 5.782 1.00 . A A . 8 SER HB2 1 1
3 1365 1 1 8 SER HB3 H -2.671 -10.834 4.566 1.00 . A A . 8 SER HB3 1 1
3 1366 1 1 8 SER HG H -1.307 -9.151 4.549 1.00 . A A . 8 SER HG 1 1
3 1367 1 1 8 SER N N -3.702 -7.945 3.517 1.00 . A A . 8 SER N 1 1
3 1368 1 1 8 SER O O -5.958 -10.647 4.287 1.00 . A A . 8 SER O 1 1
3 1369 1 1 8 SER OG O -2.032 -8.988 5.156 1.00 . A A . 8 SER OG 1 1
3 1370 1 1 9 GLY C C -8.437 -7.652 3.859 1.00 . A A . 9 GLY C 1 1
3 1371 1 1 9 GLY CA C -7.549 -8.461 4.784 1.00 . A A . 9 GLY CA 1 1
3 1372 1 1 9 GLY H H -5.705 -7.541 4.296 1.00 . A A . 9 GLY H 1 1
3 1373 1 1 9 GLY HA2 H -7.876 -9.489 4.771 1.00 . A A . 9 GLY HA2 1 1
3 1374 1 1 9 GLY HA3 H -7.648 -8.074 5.788 1.00 . A A . 9 GLY HA3 1 1
3 1375 1 1 9 GLY N N -6.151 -8.408 4.398 1.00 . A A . 9 GLY N 1 1
3 1376 1 1 9 GLY O O -9.603 -7.988 3.656 1.00 . A A . 9 GLY O 1 1
3 1377 1 1 10 TYR C C -8.497 -6.194 0.949 1.00 . A A . 10 TYR C 1 1
3 1378 1 1 10 TYR CA C -8.635 -5.720 2.393 1.00 . A A . 10 TYR CA 1 1
3 1379 1 1 10 TYR CB C -8.153 -4.274 2.514 1.00 . A A . 10 TYR CB 1 1
3 1380 1 1 10 TYR CD1 C -9.209 -2.310 1.330 1.00 . A A . 10 TYR CD1 1 1
3 1381 1 1 10 TYR CD2 C -10.342 -3.228 3.215 1.00 . A A . 10 TYR CD2 1 1
3 1382 1 1 10 TYR CE1 C -10.214 -1.374 1.176 1.00 . A A . 10 TYR CE1 1 1
3 1383 1 1 10 TYR CE2 C -11.352 -2.296 3.068 1.00 . A A . 10 TYR CE2 1 1
3 1384 1 1 10 TYR CG C -9.255 -3.252 2.350 1.00 . A A . 10 TYR CG 1 1
3 1385 1 1 10 TYR CZ C -11.283 -1.372 2.047 1.00 . A A . 10 TYR CZ 1 1
3 1386 1 1 10 TYR H H -6.950 -6.365 3.499 1.00 . A A . 10 TYR H 1 1
3 1387 1 1 10 TYR HA H -9.676 -5.767 2.677 1.00 . A A . 10 TYR HA 1 1
3 1388 1 1 10 TYR HB2 H -7.711 -4.129 3.488 1.00 . A A . 10 TYR HB2 1 1
3 1389 1 1 10 TYR HB3 H -7.409 -4.084 1.755 1.00 . A A . 10 TYR HB3 1 1
3 1390 1 1 10 TYR HD1 H -8.371 -2.314 0.649 1.00 . A A . 10 TYR HD1 1 1
3 1391 1 1 10 TYR HD2 H -10.393 -3.953 4.014 1.00 . A A . 10 TYR HD2 1 1
3 1392 1 1 10 TYR HE1 H -10.161 -0.649 0.376 1.00 . A A . 10 TYR HE1 1 1
3 1393 1 1 10 TYR HE2 H -12.189 -2.294 3.751 1.00 . A A . 10 TYR HE2 1 1
3 1394 1 1 10 TYR HH H -11.995 0.250 1.298 1.00 . A A . 10 TYR HH 1 1
3 1395 1 1 10 TYR N N -7.884 -6.582 3.298 1.00 . A A . 10 TYR N 1 1
3 1396 1 1 10 TYR O O -9.325 -5.873 0.098 1.00 . A A . 10 TYR O 1 1
3 1397 1 1 10 TYR OH O -12.286 -0.441 1.898 1.00 . A A . 10 TYR OH 1 1
3 1398 1 1 11 GLU C C -7.289 -9.004 -0.676 1.00 . A A . 11 GLU C 1 1
3 1399 1 1 11 GLU CA C -7.198 -7.481 -0.657 1.00 . A A . 11 GLU CA 1 1
3 1400 1 1 11 GLU CB C -5.821 -7.035 -1.154 1.00 . A A . 11 GLU CB 1 1
3 1401 1 1 11 GLU CD C -5.429 -8.181 -3.371 1.00 . A A . 11 GLU CD 1 1
3 1402 1 1 11 GLU CG C -5.741 -6.877 -2.663 1.00 . A A . 11 GLU CG 1 1
3 1403 1 1 11 GLU H H -6.820 -7.183 1.405 1.00 . A A . 11 GLU H 1 1
3 1404 1 1 11 GLU HA H -7.955 -7.079 -1.313 1.00 . A A . 11 GLU HA 1 1
3 1405 1 1 11 GLU HB2 H -5.577 -6.086 -0.700 1.00 . A A . 11 GLU HB2 1 1
3 1406 1 1 11 GLU HB3 H -5.088 -7.767 -0.851 1.00 . A A . 11 GLU HB3 1 1
3 1407 1 1 11 GLU HG2 H -6.690 -6.507 -3.025 1.00 . A A . 11 GLU HG2 1 1
3 1408 1 1 11 GLU HG3 H -4.966 -6.162 -2.897 1.00 . A A . 11 GLU HG3 1 1
3 1409 1 1 11 GLU N N -7.445 -6.962 0.684 1.00 . A A . 11 GLU N 1 1
3 1410 1 1 11 GLU O O -6.392 -9.684 -1.175 1.00 . A A . 11 GLU O 1 1
3 1411 1 1 11 GLU OE1 O -6.200 -8.564 -4.275 1.00 . A A . 11 GLU OE1 1 1
3 1412 1 1 11 GLU OE2 O -4.414 -8.818 -3.020 1.00 . A A . 11 GLU OE2 1 1
3 1413 1 1 12 VAL C C -9.897 -11.362 -0.759 1.00 . A A . 12 VAL C 1 1
3 1414 1 1 12 VAL CA C -8.588 -10.975 -0.081 1.00 . A A . 12 VAL CA 1 1
3 1415 1 1 12 VAL CB C -8.600 -11.494 1.369 1.00 . A A . 12 VAL CB 1 1
3 1416 1 1 12 VAL CG1 C -7.810 -12.789 1.479 1.00 . A A . 12 VAL CG1 1 1
3 1417 1 1 12 VAL CG2 C -8.047 -10.440 2.316 1.00 . A A . 12 VAL CG2 1 1
3 1418 1 1 12 VAL H H -9.058 -8.938 0.254 1.00 . A A . 12 VAL H 1 1
3 1419 1 1 12 VAL HA H -7.769 -11.448 -0.604 1.00 . A A . 12 VAL HA 1 1
3 1420 1 1 12 VAL HB H -9.623 -11.698 1.648 1.00 . A A . 12 VAL HB 1 1
3 1421 1 1 12 VAL HG11 H -7.113 -12.856 0.656 1.00 . A A . 12 VAL HG11 1 1
3 1422 1 1 12 VAL HG12 H -7.268 -12.802 2.413 1.00 . A A . 12 VAL HG12 1 1
3 1423 1 1 12 VAL HG13 H -8.489 -13.628 1.445 1.00 . A A . 12 VAL HG13 1 1
3 1424 1 1 12 VAL HG21 H -8.024 -10.836 3.320 1.00 . A A . 12 VAL HG21 1 1
3 1425 1 1 12 VAL HG22 H -7.045 -10.172 2.012 1.00 . A A . 12 VAL HG22 1 1
3 1426 1 1 12 VAL HG23 H -8.678 -9.564 2.288 1.00 . A A . 12 VAL HG23 1 1
3 1427 1 1 12 VAL N N -8.378 -9.532 -0.128 1.00 . A A . 12 VAL N 1 1
3 1428 1 1 12 VAL O O -10.419 -10.622 -1.594 1.00 . A A . 12 VAL O 1 1
3 1429 1 1 13 HIS C C -12.746 -11.926 -0.933 1.00 . A A . 13 HIS C 1 1
3 1430 1 1 13 HIS CA C -11.675 -13.012 -0.967 1.00 . A A . 13 HIS CA 1 1
3 1431 1 1 13 HIS CB C -12.161 -14.248 -0.209 1.00 . A A . 13 HIS CB 1 1
3 1432 1 1 13 HIS CD2 C -14.247 -13.697 1.231 1.00 . A A . 13 HIS CD2 1 1
3 1433 1 1 13 HIS CE1 C -15.782 -14.527 -0.098 1.00 . A A . 13 HIS CE1 1 1
3 1434 1 1 13 HIS CG C -13.616 -14.200 0.144 1.00 . A A . 13 HIS CG 1 1
3 1435 1 1 13 HIS H H -9.962 -13.071 0.276 1.00 . A A . 13 HIS H 1 1
3 1436 1 1 13 HIS HA H -11.487 -13.281 -1.995 1.00 . A A . 13 HIS HA 1 1
3 1437 1 1 13 HIS HB2 H -11.997 -15.123 -0.820 1.00 . A A . 13 HIS HB2 1 1
3 1438 1 1 13 HIS HB3 H -11.599 -14.344 0.708 1.00 . A A . 13 HIS HB3 1 1
3 1439 1 1 13 HIS HD1 H -14.465 -15.147 -1.535 1.00 . A A . 13 HIS HD1 1 1
3 1440 1 1 13 HIS HD2 H -13.780 -13.215 2.078 1.00 . A A . 13 HIS HD2 1 1
3 1441 1 1 13 HIS HE1 H -16.736 -14.825 -0.504 1.00 . A A . 13 HIS HE1 1 1
3 1442 1 1 13 HIS N N -10.425 -12.526 -0.394 1.00 . A A . 13 HIS N 1 1
3 1443 1 1 13 HIS ND1 N -14.605 -14.713 -0.669 1.00 . A A . 13 HIS ND1 1 1
3 1444 1 1 13 HIS NE2 N -15.592 -13.913 1.056 1.00 . A A . 13 HIS NE2 1 1
3 1445 1 1 13 HIS O O -13.685 -11.939 -1.730 1.00 . A A . 13 HIS O 1 1
3 1446 1 1 14 HIS C C -13.924 -9.317 -1.230 1.00 . A A . 14 HIS C 1 1
3 1447 1 1 14 HIS CA C -13.556 -9.892 0.134 1.00 . A A . 14 HIS CA 1 1
3 1448 1 1 14 HIS CB C -12.978 -8.792 1.026 1.00 . A A . 14 HIS CB 1 1
3 1449 1 1 14 HIS CD2 C -13.825 -7.513 3.117 1.00 . A A . 14 HIS CD2 1 1
3 1450 1 1 14 HIS CE1 C -15.975 -7.605 2.701 1.00 . A A . 14 HIS CE1 1 1
3 1451 1 1 14 HIS CG C -13.985 -8.181 1.951 1.00 . A A . 14 HIS CG 1 1
3 1452 1 1 14 HIS H H -11.832 -11.029 0.603 1.00 . A A . 14 HIS H 1 1
3 1453 1 1 14 HIS HA H -14.447 -10.287 0.597 1.00 . A A . 14 HIS HA 1 1
3 1454 1 1 14 HIS HB2 H -12.183 -9.207 1.628 1.00 . A A . 14 HIS HB2 1 1
3 1455 1 1 14 HIS HB3 H -12.579 -8.005 0.402 1.00 . A A . 14 HIS HB3 1 1
3 1456 1 1 14 HIS HD1 H -15.780 -8.642 0.948 1.00 . A A . 14 HIS HD1 1 1
3 1457 1 1 14 HIS HD2 H -12.886 -7.292 3.606 1.00 . A A . 14 HIS HD2 1 1
3 1458 1 1 14 HIS HE1 H -17.044 -7.481 2.786 1.00 . A A . 14 HIS HE1 1 1
3 1459 1 1 14 HIS N N -12.600 -10.986 -0.004 1.00 . A A . 14 HIS N 1 1
3 1460 1 1 14 HIS ND1 N -15.344 -8.224 1.719 1.00 . A A . 14 HIS ND1 1 1
3 1461 1 1 14 HIS NE2 N -15.076 -7.165 3.563 1.00 . A A . 14 HIS NE2 1 1
3 1462 1 1 14 HIS O O -15.075 -8.954 -1.470 1.00 . A A . 14 HIS O 1 1
3 1463 1 1 15 GLN C C -12.137 -9.263 -4.442 1.00 . A A . 15 GLN C 1 1
3 1464 1 1 15 GLN CA C -13.159 -8.704 -3.458 1.00 . A A . 15 GLN CA 1 1
3 1465 1 1 15 GLN CB C -13.086 -7.177 -3.440 1.00 . A A . 15 GLN CB 1 1
3 1466 1 1 15 GLN CD C -10.807 -7.058 -2.355 1.00 . A A . 15 GLN CD 1 1
3 1467 1 1 15 GLN CG C -12.257 -6.620 -2.293 1.00 . A A . 15 GLN CG 1 1
3 1468 1 1 15 GLN H H -12.042 -9.543 -1.867 1.00 . A A . 15 GLN H 1 1
3 1469 1 1 15 GLN HA H -14.147 -9.004 -3.775 1.00 . A A . 15 GLN HA 1 1
3 1470 1 1 15 GLN HB2 H -12.649 -6.838 -4.368 1.00 . A A . 15 GLN HB2 1 1
3 1471 1 1 15 GLN HB3 H -14.087 -6.781 -3.357 1.00 . A A . 15 GLN HB3 1 1
3 1472 1 1 15 GLN HE21 H -11.072 -8.243 -0.780 1.00 . A A . 15 GLN HE21 1 1
3 1473 1 1 15 GLN HE22 H -9.481 -8.233 -1.453 1.00 . A A . 15 GLN HE22 1 1
3 1474 1 1 15 GLN HG2 H -12.293 -5.542 -2.330 1.00 . A A . 15 GLN HG2 1 1
3 1475 1 1 15 GLN HG3 H -12.682 -6.962 -1.361 1.00 . A A . 15 GLN HG3 1 1
3 1476 1 1 15 GLN N N -12.938 -9.237 -2.118 1.00 . A A . 15 GLN N 1 1
3 1477 1 1 15 GLN NE2 N -10.413 -7.932 -1.436 1.00 . A A . 15 GLN NE2 1 1
3 1478 1 1 15 GLN O O -10.934 -9.045 -4.295 1.00 . A A . 15 GLN O 1 1
3 1479 1 1 15 GLN OE1 O -10.049 -6.615 -3.218 1.00 . A A . 15 GLN OE1 1 1
3 1480 1 1 16 LYS C C -12.295 -10.323 -7.857 1.00 . A A . 16 LYS C 1 1
3 1481 1 1 16 LYS CA C -11.752 -10.577 -6.455 1.00 . A A . 16 LYS CA 1 1
3 1482 1 1 16 LYS CB C -11.609 -12.082 -6.217 1.00 . A A . 16 LYS CB 1 1
3 1483 1 1 16 LYS CD C -10.111 -14.085 -6.450 1.00 . A A . 16 LYS CD 1 1
3 1484 1 1 16 LYS CE C -9.092 -14.789 -7.333 1.00 . A A . 16 LYS CE 1 1
3 1485 1 1 16 LYS CG C -10.473 -12.716 -7.002 1.00 . A A . 16 LYS CG 1 1
3 1486 1 1 16 LYS H H -13.591 -10.125 -5.508 1.00 . A A . 16 LYS H 1 1
3 1487 1 1 16 LYS HA H -10.781 -10.113 -6.368 1.00 . A A . 16 LYS HA 1 1
3 1488 1 1 16 LYS HB2 H -11.431 -12.253 -5.165 1.00 . A A . 16 LYS HB2 1 1
3 1489 1 1 16 LYS HB3 H -12.531 -12.568 -6.501 1.00 . A A . 16 LYS HB3 1 1
3 1490 1 1 16 LYS HD2 H -9.693 -13.967 -5.462 1.00 . A A . 16 LYS HD2 1 1
3 1491 1 1 16 LYS HD3 H -11.006 -14.689 -6.395 1.00 . A A . 16 LYS HD3 1 1
3 1492 1 1 16 LYS HE2 H -9.483 -14.845 -8.338 1.00 . A A . 16 LYS HE2 1 1
3 1493 1 1 16 LYS HE3 H -8.178 -14.215 -7.334 1.00 . A A . 16 LYS HE3 1 1
3 1494 1 1 16 LYS HG2 H -10.776 -12.824 -8.033 1.00 . A A . 16 LYS HG2 1 1
3 1495 1 1 16 LYS HG3 H -9.606 -12.074 -6.945 1.00 . A A . 16 LYS HG3 1 1
3 1496 1 1 16 LYS HZ1 H -9.624 -16.553 -6.348 1.00 . A A . 16 LYS HZ1 1 1
3 1497 1 1 16 LYS HZ2 H -7.987 -16.152 -6.200 1.00 . A A . 16 LYS HZ2 1 1
3 1498 1 1 16 LYS HZ3 H -8.574 -16.787 -7.654 1.00 . A A . 16 LYS HZ3 1 1
3 1499 1 1 16 LYS N N -12.623 -9.986 -5.445 1.00 . A A . 16 LYS N 1 1
3 1500 1 1 16 LYS NZ N -8.799 -16.167 -6.850 1.00 . A A . 16 LYS NZ 1 1
3 1501 1 1 16 LYS O O -11.717 -10.770 -8.849 1.00 . A A . 16 LYS O 1 1
3 1502 1 1 17 LEU C C -14.131 -7.777 -9.415 1.00 . A A . 17 LEU C 1 1
3 1503 1 1 17 LEU CA C -14.029 -9.285 -9.216 1.00 . A A . 17 LEU CA 1 1
3 1504 1 1 17 LEU CB C -15.419 -9.918 -9.301 1.00 . A A . 17 LEU CB 1 1
3 1505 1 1 17 LEU CD1 C -14.828 -11.608 -11.056 1.00 . A A . 17 LEU CD1 1 1
3 1506 1 1 17 LEU CD2 C -14.759 -12.244 -8.638 1.00 . A A . 17 LEU CD2 1 1
3 1507 1 1 17 LEU CG C -15.461 -11.396 -9.689 1.00 . A A . 17 LEU CG 1 1
3 1508 1 1 17 LEU H H -13.823 -9.272 -7.110 1.00 . A A . 17 LEU H 1 1
3 1509 1 1 17 LEU HA H -13.406 -9.698 -9.996 1.00 . A A . 17 LEU HA 1 1
3 1510 1 1 17 LEU HB2 H -15.888 -9.816 -8.335 1.00 . A A . 17 LEU HB2 1 1
3 1511 1 1 17 LEU HB3 H -15.988 -9.366 -10.036 1.00 . A A . 17 LEU HB3 1 1
3 1512 1 1 17 LEU HD11 H -13.868 -12.087 -10.938 1.00 . A A . 17 LEU HD11 1 1
3 1513 1 1 17 LEU HD12 H -14.696 -10.653 -11.543 1.00 . A A . 17 LEU HD12 1 1
3 1514 1 1 17 LEU HD13 H -15.472 -12.232 -11.658 1.00 . A A . 17 LEU HD13 1 1
3 1515 1 1 17 LEU HD21 H -15.125 -13.259 -8.692 1.00 . A A . 17 LEU HD21 1 1
3 1516 1 1 17 LEU HD22 H -14.961 -11.840 -7.657 1.00 . A A . 17 LEU HD22 1 1
3 1517 1 1 17 LEU HD23 H -13.695 -12.234 -8.820 1.00 . A A . 17 LEU HD23 1 1
3 1518 1 1 17 LEU HG H -16.492 -11.718 -9.746 1.00 . A A . 17 LEU HG 1 1
3 1519 1 1 17 LEU N N -13.408 -9.601 -7.934 1.00 . A A . 17 LEU N 1 1
3 1520 1 1 17 LEU O O -14.363 -7.301 -10.526 1.00 . A A . 17 LEU O 1 1
3 1521 1 1 18 VAL C C -12.687 -4.976 -8.816 1.00 . A A . 18 VAL C 1 1
3 1522 1 1 18 VAL CA C -14.022 -5.573 -8.386 1.00 . A A . 18 VAL CA 1 1
3 1523 1 1 18 VAL CB C -14.424 -4.978 -7.023 1.00 . A A . 18 VAL CB 1 1
3 1524 1 1 18 VAL CG1 C -13.242 -4.993 -6.065 1.00 . A A . 18 VAL CG1 1 1
3 1525 1 1 18 VAL CG2 C -14.962 -3.566 -7.197 1.00 . A A . 18 VAL CG2 1 1
3 1526 1 1 18 VAL H H -13.771 -7.466 -7.473 1.00 . A A . 18 VAL H 1 1
3 1527 1 1 18 VAL HA H -14.777 -5.302 -9.110 1.00 . A A . 18 VAL HA 1 1
3 1528 1 1 18 VAL HB H -15.207 -5.590 -6.602 1.00 . A A . 18 VAL HB 1 1
3 1529 1 1 18 VAL HG11 H -12.617 -5.847 -6.279 1.00 . A A . 18 VAL HG11 1 1
3 1530 1 1 18 VAL HG12 H -12.669 -4.085 -6.186 1.00 . A A . 18 VAL HG12 1 1
3 1531 1 1 18 VAL HG13 H -13.604 -5.057 -5.049 1.00 . A A . 18 VAL HG13 1 1
3 1532 1 1 18 VAL HG21 H -15.964 -3.512 -6.798 1.00 . A A . 18 VAL HG21 1 1
3 1533 1 1 18 VAL HG22 H -14.327 -2.870 -6.669 1.00 . A A . 18 VAL HG22 1 1
3 1534 1 1 18 VAL HG23 H -14.978 -3.313 -8.246 1.00 . A A . 18 VAL HG23 1 1
3 1535 1 1 18 VAL N N -13.954 -7.029 -8.330 1.00 . A A . 18 VAL N 1 1
3 1536 1 1 18 VAL O O -12.529 -3.756 -8.869 1.00 . A A . 18 VAL O 1 1
3 1537 1 1 19 PHE C C -10.343 -5.253 -11.065 1.00 . A A . 19 PHE C 1 1
3 1538 1 1 19 PHE CA C -10.405 -5.402 -9.547 1.00 . A A . 19 PHE CA 1 1
3 1539 1 1 19 PHE CB C -9.338 -6.392 -9.077 1.00 . A A . 19 PHE CB 1 1
3 1540 1 1 19 PHE CD1 C -7.765 -4.616 -8.260 1.00 . A A . 19 PHE CD1 1 1
3 1541 1 1 19 PHE CD2 C -6.879 -6.395 -9.577 1.00 . A A . 19 PHE CD2 1 1
3 1542 1 1 19 PHE CE1 C -6.504 -4.059 -8.158 1.00 . A A . 19 PHE CE1 1 1
3 1543 1 1 19 PHE CE2 C -5.616 -5.843 -9.478 1.00 . A A . 19 PHE CE2 1 1
3 1544 1 1 19 PHE CG C -7.967 -5.789 -8.969 1.00 . A A . 19 PHE CG 1 1
3 1545 1 1 19 PHE CZ C -5.429 -4.673 -8.769 1.00 . A A . 19 PHE CZ 1 1
3 1546 1 1 19 PHE H H -11.915 -6.804 -9.060 1.00 . A A . 19 PHE H 1 1
3 1547 1 1 19 PHE HA H -10.217 -4.441 -9.095 1.00 . A A . 19 PHE HA 1 1
3 1548 1 1 19 PHE HB2 H -9.612 -6.769 -8.103 1.00 . A A . 19 PHE HB2 1 1
3 1549 1 1 19 PHE HB3 H -9.287 -7.214 -9.775 1.00 . A A . 19 PHE HB3 1 1
3 1550 1 1 19 PHE HD1 H -8.607 -4.135 -7.781 1.00 . A A . 19 PHE HD1 1 1
3 1551 1 1 19 PHE HD2 H -7.024 -7.310 -10.132 1.00 . A A . 19 PHE HD2 1 1
3 1552 1 1 19 PHE HE1 H -6.362 -3.144 -7.603 1.00 . A A . 19 PHE HE1 1 1
3 1553 1 1 19 PHE HE2 H -4.777 -6.325 -9.957 1.00 . A A . 19 PHE HE2 1 1
3 1554 1 1 19 PHE HZ H -4.443 -4.239 -8.690 1.00 . A A . 19 PHE HZ 1 1
3 1555 1 1 19 PHE N N -11.728 -5.843 -9.122 1.00 . A A . 19 PHE N 1 1
3 1556 1 1 19 PHE O O -9.262 -5.206 -11.651 1.00 . A A . 19 PHE O 1 1
3 1557 1 1 20 PHE C C -12.875 -4.322 -13.550 1.00 . A A . 20 PHE C 1 1
3 1558 1 1 20 PHE CA C -11.591 -5.039 -13.144 1.00 . A A . 20 PHE CA 1 1
3 1559 1 1 20 PHE CB C -11.526 -6.412 -13.816 1.00 . A A . 20 PHE CB 1 1
3 1560 1 1 20 PHE CD1 C -9.957 -5.898 -15.705 1.00 . A A . 20 PHE CD1 1 1
3 1561 1 1 20 PHE CD2 C -9.353 -7.616 -14.167 1.00 . A A . 20 PHE CD2 1 1
3 1562 1 1 20 PHE CE1 C -8.787 -6.110 -16.409 1.00 . A A . 20 PHE CE1 1 1
3 1563 1 1 20 PHE CE2 C -8.180 -7.833 -14.867 1.00 . A A . 20 PHE CE2 1 1
3 1564 1 1 20 PHE CG C -10.253 -6.647 -14.578 1.00 . A A . 20 PHE CG 1 1
3 1565 1 1 20 PHE CZ C -7.898 -7.081 -15.989 1.00 . A A . 20 PHE CZ 1 1
3 1566 1 1 20 PHE H H -12.340 -5.224 -11.172 1.00 . A A . 20 PHE H 1 1
3 1567 1 1 20 PHE HA H -10.746 -4.450 -13.465 1.00 . A A . 20 PHE HA 1 1
3 1568 1 1 20 PHE HB2 H -11.605 -7.179 -13.060 1.00 . A A . 20 PHE HB2 1 1
3 1569 1 1 20 PHE HB3 H -12.350 -6.506 -14.507 1.00 . A A . 20 PHE HB3 1 1
3 1570 1 1 20 PHE HD1 H -10.653 -5.138 -16.035 1.00 . A A . 20 PHE HD1 1 1
3 1571 1 1 20 PHE HD2 H -9.573 -8.207 -13.290 1.00 . A A . 20 PHE HD2 1 1
3 1572 1 1 20 PHE HE1 H -8.569 -5.520 -17.287 1.00 . A A . 20 PHE HE1 1 1
3 1573 1 1 20 PHE HE2 H -7.487 -8.593 -14.537 1.00 . A A . 20 PHE HE2 1 1
3 1574 1 1 20 PHE HZ H -6.982 -7.248 -16.537 1.00 . A A . 20 PHE HZ 1 1
3 1575 1 1 20 PHE N N -11.511 -5.181 -11.694 1.00 . A A . 20 PHE N 1 1
3 1576 1 1 20 PHE O O -13.311 -4.410 -14.697 1.00 . A A . 20 PHE O 1 1
3 1577 1 1 21 ALA C C -14.522 -1.386 -12.606 1.00 . A A . 21 ALA C 1 1
3 1578 1 1 21 ALA CA C -14.708 -2.879 -12.859 1.00 . A A . 21 ALA CA 1 1
3 1579 1 1 21 ALA CB C -15.838 -3.425 -11.998 1.00 . A A . 21 ALA CB 1 1
3 1580 1 1 21 ALA H H -13.079 -3.581 -11.705 1.00 . A A . 21 ALA H 1 1
3 1581 1 1 21 ALA HA H -14.974 -3.028 -13.895 1.00 . A A . 21 ALA HA 1 1
3 1582 1 1 21 ALA HB1 H -15.495 -4.303 -11.471 1.00 . A A . 21 ALA HB1 1 1
3 1583 1 1 21 ALA HB2 H -16.143 -2.673 -11.285 1.00 . A A . 21 ALA HB2 1 1
3 1584 1 1 21 ALA HB3 H -16.675 -3.686 -12.627 1.00 . A A . 21 ALA HB3 1 1
3 1585 1 1 21 ALA N N -13.475 -3.612 -12.600 1.00 . A A . 21 ALA N 1 1
3 1586 1 1 21 ALA O O -15.173 -0.555 -13.238 1.00 . A A . 21 ALA O 1 1
3 1587 1 1 22 GLU C C -12.392 0.962 -12.343 1.00 . A A . 22 GLU C 1 1
3 1588 1 1 22 GLU CA C -13.360 0.339 -11.342 1.00 . A A . 22 GLU CA 1 1
3 1589 1 1 22 GLU CB C -12.786 0.443 -9.928 1.00 . A A . 22 GLU CB 1 1
3 1590 1 1 22 GLU CD C -14.676 1.925 -9.146 1.00 . A A . 22 GLU CD 1 1
3 1591 1 1 22 GLU CG C -13.175 1.723 -9.206 1.00 . A A . 22 GLU CG 1 1
3 1592 1 1 22 GLU H H -13.142 -1.763 -11.209 1.00 . A A . 22 GLU H 1 1
3 1593 1 1 22 GLU HA H -14.295 0.876 -11.382 1.00 . A A . 22 GLU HA 1 1
3 1594 1 1 22 GLU HB2 H -13.139 -0.396 -9.346 1.00 . A A . 22 GLU HB2 1 1
3 1595 1 1 22 GLU HB3 H -11.708 0.401 -9.986 1.00 . A A . 22 GLU HB3 1 1
3 1596 1 1 22 GLU HG2 H -12.792 1.682 -8.197 1.00 . A A . 22 GLU HG2 1 1
3 1597 1 1 22 GLU HG3 H -12.733 2.561 -9.724 1.00 . A A . 22 GLU HG3 1 1
3 1598 1 1 22 GLU N N -13.629 -1.055 -11.678 1.00 . A A . 22 GLU N 1 1
3 1599 1 1 22 GLU O O -11.329 1.459 -11.969 1.00 . A A . 22 GLU O 1 1
3 1600 1 1 22 GLU OE1 O -15.118 3.093 -9.178 1.00 . A A . 22 GLU OE1 1 1
3 1601 1 1 22 GLU OE2 O -15.409 0.917 -9.067 1.00 . A A . 22 GLU OE2 1 1
3 1602 1 1 23 ASP C C -12.656 1.456 -16.016 1.00 . A A . 23 ASP C 1 1
3 1603 1 1 23 ASP CA C -11.932 1.494 -14.673 1.00 . A A . 23 ASP CA 1 1
3 1604 1 1 23 ASP CB C -10.611 0.730 -14.770 1.00 . A A . 23 ASP CB 1 1
3 1605 1 1 23 ASP CG C -9.607 1.422 -15.671 1.00 . A A . 23 ASP CG 1 1
3 1606 1 1 23 ASP H H -13.625 0.522 -13.853 1.00 . A A . 23 ASP H 1 1
3 1607 1 1 23 ASP HA H -11.725 2.523 -14.420 1.00 . A A . 23 ASP HA 1 1
3 1608 1 1 23 ASP HB2 H -10.180 0.642 -13.784 1.00 . A A . 23 ASP HB2 1 1
3 1609 1 1 23 ASP HB3 H -10.802 -0.257 -15.165 1.00 . A A . 23 ASP HB3 1 1
3 1610 1 1 23 ASP N N -12.766 0.932 -13.617 1.00 . A A . 23 ASP N 1 1
3 1611 1 1 23 ASP O O -12.032 1.300 -17.065 1.00 . A A . 23 ASP O 1 1
3 1612 1 1 23 ASP OD1 O -9.385 2.637 -15.490 1.00 . A A . 23 ASP OD1 1 1
3 1613 1 1 23 ASP OD2 O -9.043 0.747 -16.558 1.00 . A A . 23 ASP OD2 1 1
3 1614 1 1 24 VAL C C -15.495 2.914 -17.395 1.00 . A A . 24 VAL C 1 1
3 1615 1 1 24 VAL CA C -14.786 1.580 -17.187 1.00 . A A . 24 VAL CA 1 1
3 1616 1 1 24 VAL CB C -15.837 0.454 -17.144 1.00 . A A . 24 VAL CB 1 1
3 1617 1 1 24 VAL CG1 C -16.683 0.465 -18.408 1.00 . A A . 24 VAL CG1 1 1
3 1618 1 1 24 VAL CG2 C -15.162 -0.896 -16.956 1.00 . A A . 24 VAL CG2 1 1
3 1619 1 1 24 VAL H H -14.418 1.719 -15.108 1.00 . A A . 24 VAL H 1 1
3 1620 1 1 24 VAL HA H -14.129 1.398 -18.025 1.00 . A A . 24 VAL HA 1 1
3 1621 1 1 24 VAL HB H -16.487 0.629 -16.300 1.00 . A A . 24 VAL HB 1 1
3 1622 1 1 24 VAL HG11 H -17.631 0.941 -18.202 1.00 . A A . 24 VAL HG11 1 1
3 1623 1 1 24 VAL HG12 H -16.166 1.011 -19.183 1.00 . A A . 24 VAL HG12 1 1
3 1624 1 1 24 VAL HG13 H -16.854 -0.550 -18.735 1.00 . A A . 24 VAL HG13 1 1
3 1625 1 1 24 VAL HG21 H -15.612 -1.409 -16.119 1.00 . A A . 24 VAL HG21 1 1
3 1626 1 1 24 VAL HG22 H -15.287 -1.490 -17.850 1.00 . A A . 24 VAL HG22 1 1
3 1627 1 1 24 VAL HG23 H -14.109 -0.750 -16.766 1.00 . A A . 24 VAL HG23 1 1
3 1628 1 1 24 VAL N N -13.977 1.598 -15.974 1.00 . A A . 24 VAL N 1 1
3 1629 1 1 24 VAL O O -15.816 3.289 -18.522 1.00 . A A . 24 VAL O 1 1
3 1630 1 1 25 GLY C C -15.704 5.871 -17.323 1.00 . A A . 25 GLY C 1 1
3 1631 1 1 25 GLY CA C -16.405 4.912 -16.382 1.00 . A A . 25 GLY CA 1 1
3 1632 1 1 25 GLY H H -15.458 3.277 -15.426 1.00 . A A . 25 GLY H 1 1
3 1633 1 1 25 GLY HA2 H -17.416 4.757 -16.730 1.00 . A A . 25 GLY HA2 1 1
3 1634 1 1 25 GLY HA3 H -16.438 5.352 -15.396 1.00 . A A . 25 GLY HA3 1 1
3 1635 1 1 25 GLY N N -15.736 3.627 -16.299 1.00 . A A . 25 GLY N 1 1
3 1636 1 1 25 GLY O O -16.352 6.638 -18.035 1.00 . A A . 25 GLY O 1 1
3 1637 1 1 26 SER C C -13.268 6.025 -19.510 1.00 . A A . 26 SER C 1 1
3 1638 1 1 26 SER CA C -13.585 6.706 -18.182 1.00 . A A . 26 SER CA 1 1
3 1639 1 1 26 SER CB C -12.287 7.106 -17.479 1.00 . A A . 26 SER CB 1 1
3 1640 1 1 26 SER H H -13.916 5.196 -16.735 1.00 . A A . 26 SER H 1 1
3 1641 1 1 26 SER HA H -14.168 7.593 -18.376 1.00 . A A . 26 SER HA 1 1
3 1642 1 1 26 SER HB2 H -11.640 6.245 -17.404 1.00 . A A . 26 SER HB2 1 1
3 1643 1 1 26 SER HB3 H -11.794 7.879 -18.051 1.00 . A A . 26 SER HB3 1 1
3 1644 1 1 26 SER HG H -11.796 7.403 -15.606 1.00 . A A . 26 SER HG 1 1
3 1645 1 1 26 SER N N -14.375 5.829 -17.326 1.00 . A A . 26 SER N 1 1
3 1646 1 1 26 SER O O -12.114 5.978 -19.936 1.00 . A A . 26 SER O 1 1
3 1647 1 1 26 SER OG O -12.544 7.598 -16.175 1.00 . A A . 26 SER OG 1 1
3 1648 1 1 27 ASN C C -13.628 5.786 -22.506 1.00 . A A . 27 ASN C 1 1
3 1649 1 1 27 ASN CA C -14.134 4.819 -21.440 1.00 . A A . 27 ASN CA 1 1
3 1650 1 1 27 ASN CB C -15.457 4.195 -21.886 1.00 . A A . 27 ASN CB 1 1
3 1651 1 1 27 ASN CG C -15.267 3.144 -22.962 1.00 . A A . 27 ASN CG 1 1
3 1652 1 1 27 ASN H H -15.197 5.568 -19.769 1.00 . A A . 27 ASN H 1 1
3 1653 1 1 27 ASN HA H -13.403 4.036 -21.306 1.00 . A A . 27 ASN HA 1 1
3 1654 1 1 27 ASN HB2 H -15.934 3.730 -21.036 1.00 . A A . 27 ASN HB2 1 1
3 1655 1 1 27 ASN HB3 H -16.101 4.970 -22.275 1.00 . A A . 27 ASN HB3 1 1
3 1656 1 1 27 ASN HD21 H -16.137 1.774 -21.813 1.00 . A A . 27 ASN HD21 1 1
3 1657 1 1 27 ASN HD22 H -15.604 1.226 -23.362 1.00 . A A . 27 ASN HD22 1 1
3 1658 1 1 27 ASN N N -14.301 5.499 -20.160 1.00 . A A . 27 ASN N 1 1
3 1659 1 1 27 ASN ND2 N -15.715 1.925 -22.684 1.00 . A A . 27 ASN ND2 1 1
3 1660 1 1 27 ASN O O -12.714 5.467 -23.267 1.00 . A A . 27 ASN O 1 1
3 1661 1 1 27 ASN OD1 O -14.723 3.425 -24.031 1.00 . A A . 27 ASN OD1 1 1
3 1662 1 1 28 LYS C C -14.187 7.542 -24.946 1.00 . A A . 28 LYS C 1 1
3 1663 1 1 28 LYS CA C -13.841 7.985 -23.528 1.00 . A A . 28 LYS CA 1 1
3 1664 1 1 28 LYS CB C -12.342 8.273 -23.424 1.00 . A A . 28 LYS CB 1 1
3 1665 1 1 28 LYS CD C -12.159 10.650 -24.214 1.00 . A A . 28 LYS CD 1 1
3 1666 1 1 28 LYS CE C -12.187 12.103 -23.766 1.00 . A A . 28 LYS CE 1 1
3 1667 1 1 28 LYS CG C -12.023 9.705 -23.032 1.00 . A A . 28 LYS CG 1 1
3 1668 1 1 28 LYS H H -14.953 7.166 -21.924 1.00 . A A . 28 LYS H 1 1
3 1669 1 1 28 LYS HA H -14.389 8.888 -23.302 1.00 . A A . 28 LYS HA 1 1
3 1670 1 1 28 LYS HB2 H -11.912 7.615 -22.684 1.00 . A A . 28 LYS HB2 1 1
3 1671 1 1 28 LYS HB3 H -11.882 8.073 -24.381 1.00 . A A . 28 LYS HB3 1 1
3 1672 1 1 28 LYS HD2 H -11.319 10.507 -24.877 1.00 . A A . 28 LYS HD2 1 1
3 1673 1 1 28 LYS HD3 H -13.077 10.426 -24.739 1.00 . A A . 28 LYS HD3 1 1
3 1674 1 1 28 LYS HE2 H -12.276 12.133 -22.691 1.00 . A A . 28 LYS HE2 1 1
3 1675 1 1 28 LYS HE3 H -11.263 12.576 -24.063 1.00 . A A . 28 LYS HE3 1 1
3 1676 1 1 28 LYS HG2 H -12.706 10.017 -22.256 1.00 . A A . 28 LYS HG2 1 1
3 1677 1 1 28 LYS HG3 H -11.009 9.750 -22.661 1.00 . A A . 28 LYS HG3 1 1
3 1678 1 1 28 LYS HZ1 H -13.510 13.718 -23.828 1.00 . A A . 28 LYS HZ1 1 1
3 1679 1 1 28 LYS HZ2 H -14.185 12.259 -24.354 1.00 . A A . 28 LYS HZ2 1 1
3 1680 1 1 28 LYS HZ3 H -13.110 13.101 -25.352 1.00 . A A . 28 LYS HZ3 1 1
3 1681 1 1 28 LYS N N -14.230 6.970 -22.557 1.00 . A A . 28 LYS N 1 1
3 1682 1 1 28 LYS NZ N -13.328 12.847 -24.368 1.00 . A A . 28 LYS NZ 1 1
3 1683 1 1 28 LYS O O -13.822 6.447 -25.371 1.00 . A A . 28 LYS O 1 1
3 1684 1 1 29 GLY C C -16.636 7.418 -27.117 1.00 . A A . 29 GLY C 1 1
3 1685 1 1 29 GLY CA C -15.275 8.081 -27.038 1.00 . A A . 29 GLY CA 1 1
3 1686 1 1 29 GLY H H -15.157 9.261 -25.283 1.00 . A A . 29 GLY H 1 1
3 1687 1 1 29 GLY HA2 H -15.295 8.992 -27.618 1.00 . A A . 29 GLY HA2 1 1
3 1688 1 1 29 GLY HA3 H -14.537 7.414 -27.458 1.00 . A A . 29 GLY HA3 1 1
3 1689 1 1 29 GLY N N -14.893 8.402 -25.675 1.00 . A A . 29 GLY N 1 1
3 1690 1 1 29 GLY O O -17.224 7.322 -28.194 1.00 . A A . 29 GLY O 1 1
3 1691 1 1 30 ALA C C -19.285 6.857 -24.782 1.00 . A A . 30 ALA C 1 1
3 1692 1 1 30 ALA CA C -18.436 6.302 -25.921 1.00 . A A . 30 ALA CA 1 1
3 1693 1 1 30 ALA CB C -18.261 4.798 -25.766 1.00 . A A . 30 ALA CB 1 1
3 1694 1 1 30 ALA H H -16.620 7.066 -25.150 1.00 . A A . 30 ALA H 1 1
3 1695 1 1 30 ALA HA H -18.943 6.486 -26.857 1.00 . A A . 30 ALA HA 1 1
3 1696 1 1 30 ALA HB1 H -19.224 4.341 -25.587 1.00 . A A . 30 ALA HB1 1 1
3 1697 1 1 30 ALA HB2 H -17.831 4.391 -26.669 1.00 . A A . 30 ALA HB2 1 1
3 1698 1 1 30 ALA HB3 H -17.607 4.596 -24.932 1.00 . A A . 30 ALA HB3 1 1
3 1699 1 1 30 ALA N N -17.136 6.959 -25.975 1.00 . A A . 30 ALA N 1 1
3 1700 1 1 30 ALA O O -20.304 6.273 -24.413 1.00 . A A . 30 ALA O 1 1
3 1701 1 1 31 ILE C C -19.592 10.139 -23.287 1.00 . A A . 31 ILE C 1 1
3 1702 1 1 31 ILE CA C -19.580 8.622 -23.133 1.00 . A A . 31 ILE CA 1 1
3 1703 1 1 31 ILE CB C -18.963 8.260 -21.770 1.00 . A A . 31 ILE CB 1 1
3 1704 1 1 31 ILE CD1 C -17.965 6.297 -20.494 1.00 . A A . 31 ILE CD1 1 1
3 1705 1 1 31 ILE CG1 C -18.258 6.904 -21.848 1.00 . A A . 31 ILE CG1 1 1
3 1706 1 1 31 ILE CG2 C -20.035 8.245 -20.690 1.00 . A A . 31 ILE CG2 1 1
3 1707 1 1 31 ILE H H -18.039 8.406 -24.568 1.00 . A A . 31 ILE H 1 1
3 1708 1 1 31 ILE HA H -20.598 8.261 -23.152 1.00 . A A . 31 ILE HA 1 1
3 1709 1 1 31 ILE HB H -18.240 9.020 -21.514 1.00 . A A . 31 ILE HB 1 1
3 1710 1 1 31 ILE HD11 H -18.771 5.633 -20.214 1.00 . A A . 31 ILE HD11 1 1
3 1711 1 1 31 ILE HD12 H -17.040 5.742 -20.540 1.00 . A A . 31 ILE HD12 1 1
3 1712 1 1 31 ILE HD13 H -17.877 7.083 -19.758 1.00 . A A . 31 ILE HD13 1 1
3 1713 1 1 31 ILE HG12 H -18.881 6.213 -22.393 1.00 . A A . 31 ILE HG12 1 1
3 1714 1 1 31 ILE HG13 H -17.319 7.025 -22.368 1.00 . A A . 31 ILE HG13 1 1
3 1715 1 1 31 ILE HG21 H -19.569 8.142 -19.721 1.00 . A A . 31 ILE HG21 1 1
3 1716 1 1 31 ILE HG22 H -20.593 9.169 -20.724 1.00 . A A . 31 ILE HG22 1 1
3 1717 1 1 31 ILE HG23 H -20.703 7.414 -20.858 1.00 . A A . 31 ILE HG23 1 1
3 1718 1 1 31 ILE N N -18.858 7.988 -24.230 1.00 . A A . 31 ILE N 1 1
3 1719 1 1 31 ILE O O -19.546 10.873 -22.300 1.00 . A A . 31 ILE O 1 1
3 1720 1 1 32 ILE C C -20.999 12.657 -24.387 1.00 . A A . 32 ILE C 1 1
3 1721 1 1 32 ILE CA C -19.676 12.031 -24.814 1.00 . A A . 32 ILE CA 1 1
3 1722 1 1 32 ILE CB C -19.448 12.312 -26.311 1.00 . A A . 32 ILE CB 1 1
3 1723 1 1 32 ILE CD1 C -18.635 14.658 -25.752 1.00 . A A . 32 ILE CD1 1 1
3 1724 1 1 32 ILE CG1 C -19.563 13.811 -26.594 1.00 . A A . 32 ILE CG1 1 1
3 1725 1 1 32 ILE CG2 C -20.444 11.530 -27.155 1.00 . A A . 32 ILE CG2 1 1
3 1726 1 1 32 ILE H H -19.689 9.966 -25.276 1.00 . A A . 32 ILE H 1 1
3 1727 1 1 32 ILE HA H -18.874 12.493 -24.256 1.00 . A A . 32 ILE HA 1 1
3 1728 1 1 32 ILE HB H -18.454 11.979 -26.570 1.00 . A A . 32 ILE HB 1 1
3 1729 1 1 32 ILE HD11 H -18.842 14.489 -24.705 1.00 . A A . 32 ILE HD11 1 1
3 1730 1 1 32 ILE HD12 H -17.611 14.392 -25.964 1.00 . A A . 32 ILE HD12 1 1
3 1731 1 1 32 ILE HD13 H -18.791 15.702 -25.983 1.00 . A A . 32 ILE HD13 1 1
3 1732 1 1 32 ILE HG12 H -19.328 13.995 -27.631 1.00 . A A . 32 ILE HG12 1 1
3 1733 1 1 32 ILE HG13 H -20.576 14.131 -26.397 1.00 . A A . 32 ILE HG13 1 1
3 1734 1 1 32 ILE HG21 H -21.273 11.221 -26.537 1.00 . A A . 32 ILE HG21 1 1
3 1735 1 1 32 ILE HG22 H -20.807 12.157 -27.955 1.00 . A A . 32 ILE HG22 1 1
3 1736 1 1 32 ILE HG23 H -19.959 10.660 -27.570 1.00 . A A . 32 ILE HG23 1 1
3 1737 1 1 32 ILE N N -19.655 10.601 -24.531 1.00 . A A . 32 ILE N 1 1
3 1738 1 1 32 ILE O O -21.088 13.866 -24.180 1.00 . A A . 32 ILE O 1 1
3 1739 1 1 33 GLY C C -23.664 11.959 -22.413 1.00 . A A . 33 GLY C 1 1
3 1740 1 1 33 GLY CA C -23.331 12.312 -23.849 1.00 . A A . 33 GLY CA 1 1
3 1741 1 1 33 GLY H H -21.897 10.868 -24.432 1.00 . A A . 33 GLY H 1 1
3 1742 1 1 33 GLY HA2 H -23.351 13.386 -23.959 1.00 . A A . 33 GLY HA2 1 1
3 1743 1 1 33 GLY HA3 H -24.081 11.881 -24.497 1.00 . A A . 33 GLY HA3 1 1
3 1744 1 1 33 GLY N N -22.026 11.823 -24.254 1.00 . A A . 33 GLY N 1 1
3 1745 1 1 33 GLY O O -24.557 12.555 -21.810 1.00 . A A . 33 GLY O 1 1
3 1746 1 1 34 LEU C C -22.133 11.160 -19.550 1.00 . A A . 34 LEU C 1 1
3 1747 1 1 34 LEU CA C -23.170 10.552 -20.489 1.00 . A A . 34 LEU CA 1 1
3 1748 1 1 34 LEU CB C -23.121 9.025 -20.401 1.00 . A A . 34 LEU CB 1 1
3 1749 1 1 34 LEU CD1 C -24.894 8.633 -18.674 1.00 . A A . 34 LEU CD1 1 1
3 1750 1 1 34 LEU CD2 C -25.514 8.748 -21.094 1.00 . A A . 34 LEU CD2 1 1
3 1751 1 1 34 LEU CG C -24.446 8.328 -20.095 1.00 . A A . 34 LEU CG 1 1
3 1752 1 1 34 LEU H H -22.248 10.548 -22.394 1.00 . A A . 34 LEU H 1 1
3 1753 1 1 34 LEU HA H -24.151 10.890 -20.191 1.00 . A A . 34 LEU HA 1 1
3 1754 1 1 34 LEU HB2 H -22.761 8.651 -21.347 1.00 . A A . 34 LEU HB2 1 1
3 1755 1 1 34 LEU HB3 H -22.419 8.762 -19.622 1.00 . A A . 34 LEU HB3 1 1
3 1756 1 1 34 LEU HD11 H -24.044 8.584 -18.010 1.00 . A A . 34 LEU HD11 1 1
3 1757 1 1 34 LEU HD12 H -25.634 7.908 -18.366 1.00 . A A . 34 LEU HD12 1 1
3 1758 1 1 34 LEU HD13 H -25.324 9.623 -18.637 1.00 . A A . 34 LEU HD13 1 1
3 1759 1 1 34 LEU HD21 H -25.690 9.810 -21.007 1.00 . A A . 34 LEU HD21 1 1
3 1760 1 1 34 LEU HD22 H -26.430 8.214 -20.889 1.00 . A A . 34 LEU HD22 1 1
3 1761 1 1 34 LEU HD23 H -25.180 8.519 -22.095 1.00 . A A . 34 LEU HD23 1 1
3 1762 1 1 34 LEU HG H -24.311 7.258 -20.179 1.00 . A A . 34 LEU HG 1 1
3 1763 1 1 34 LEU N N -22.946 10.985 -21.864 1.00 . A A . 34 LEU N 1 1
3 1764 1 1 34 LEU O O -22.359 11.264 -18.345 1.00 . A A . 34 LEU O 1 1
3 1765 1 1 35 MET C C -19.596 13.562 -19.837 1.00 . A A . 35 MET C 1 1
3 1766 1 1 35 MET CA C -19.928 12.164 -19.324 1.00 . A A . 35 MET CA 1 1
3 1767 1 1 35 MET CB C -18.678 11.283 -19.364 1.00 . A A . 35 MET CB 1 1
3 1768 1 1 35 MET CE C -16.039 9.780 -19.454 1.00 . A A . 35 MET CE 1 1
3 1769 1 1 35 MET CG C -17.943 11.210 -18.036 1.00 . A A . 35 MET CG 1 1
3 1770 1 1 35 MET H H -20.876 11.453 -21.078 1.00 . A A . 35 MET H 1 1
3 1771 1 1 35 MET HA H -20.271 12.241 -18.303 1.00 . A A . 35 MET HA 1 1
3 1772 1 1 35 MET HB2 H -18.967 10.282 -19.646 1.00 . A A . 35 MET HB2 1 1
3 1773 1 1 35 MET HB3 H -17.999 11.675 -20.106 1.00 . A A . 35 MET HB3 1 1
3 1774 1 1 35 MET HE1 H -16.952 9.204 -19.451 1.00 . A A . 35 MET HE1 1 1
3 1775 1 1 35 MET HE2 H -15.888 10.211 -20.432 1.00 . A A . 35 MET HE2 1 1
3 1776 1 1 35 MET HE3 H -15.206 9.136 -19.210 1.00 . A A . 35 MET HE3 1 1
3 1777 1 1 35 MET HG2 H -18.167 12.100 -17.466 1.00 . A A . 35 MET HG2 1 1
3 1778 1 1 35 MET HG3 H -18.290 10.342 -17.495 1.00 . A A . 35 MET HG3 1 1
3 1779 1 1 35 MET N N -20.998 11.563 -20.111 1.00 . A A . 35 MET N 1 1
3 1780 1 1 35 MET O O -18.510 14.085 -19.585 1.00 . A A . 35 MET O 1 1
3 1781 1 1 35 MET SD S -16.155 11.090 -18.237 1.00 . A A . 35 MET SD 1 1
3 1782 1 1 36 VAL C C -21.671 16.115 -21.535 1.00 . A A . 36 VAL C 1 1
3 1783 1 1 36 VAL CA C -20.344 15.499 -21.107 1.00 . A A . 36 VAL CA 1 1
3 1784 1 1 36 VAL CB C -19.387 15.479 -22.313 1.00 . A A . 36 VAL CB 1 1
3 1785 1 1 36 VAL CG1 C -19.832 16.483 -23.365 1.00 . A A . 36 VAL CG1 1 1
3 1786 1 1 36 VAL CG2 C -17.960 15.759 -21.866 1.00 . A A . 36 VAL CG2 1 1
3 1787 1 1 36 VAL H H -21.382 13.695 -20.726 1.00 . A A . 36 VAL H 1 1
3 1788 1 1 36 VAL HA H -19.904 16.116 -20.336 1.00 . A A . 36 VAL HA 1 1
3 1789 1 1 36 VAL HB H -19.416 14.493 -22.754 1.00 . A A . 36 VAL HB 1 1
3 1790 1 1 36 VAL HG11 H -20.705 16.105 -23.877 1.00 . A A . 36 VAL HG11 1 1
3 1791 1 1 36 VAL HG12 H -20.071 17.422 -22.889 1.00 . A A . 36 VAL HG12 1 1
3 1792 1 1 36 VAL HG13 H -19.035 16.634 -24.079 1.00 . A A . 36 VAL HG13 1 1
3 1793 1 1 36 VAL HG21 H -17.972 16.472 -21.055 1.00 . A A . 36 VAL HG21 1 1
3 1794 1 1 36 VAL HG22 H -17.500 14.841 -21.532 1.00 . A A . 36 VAL HG22 1 1
3 1795 1 1 36 VAL HG23 H -17.396 16.163 -22.694 1.00 . A A . 36 VAL HG23 1 1
3 1796 1 1 36 VAL N N -20.537 14.162 -20.559 1.00 . A A . 36 VAL N 1 1
3 1797 1 1 36 VAL O O -21.994 17.242 -21.163 1.00 . A A . 36 VAL O 1 1
3 1798 1 1 37 GLY C C -23.648 17.273 -23.314 1.00 . A A . 37 GLY C 1 1
3 1799 1 1 37 GLY CA C -23.723 15.853 -22.787 1.00 . A A . 37 GLY CA 1 1
3 1800 1 1 37 GLY H H -22.130 14.473 -22.586 1.00 . A A . 37 GLY H 1 1
3 1801 1 1 37 GLY HA2 H -24.077 15.206 -23.576 1.00 . A A . 37 GLY HA2 1 1
3 1802 1 1 37 GLY HA3 H -24.426 15.823 -21.967 1.00 . A A . 37 GLY HA3 1 1
3 1803 1 1 37 GLY N N -22.439 15.365 -22.321 1.00 . A A . 37 GLY N 1 1
3 1804 1 1 37 GLY O O -24.029 18.219 -22.625 1.00 . A A . 37 GLY O 1 1
3 1805 1 1 38 GLY C C -22.348 19.733 -24.218 1.00 . A A . 38 GLY C 1 1
3 1806 1 1 38 GLY CA C -23.035 18.741 -25.135 1.00 . A A . 38 GLY CA 1 1
3 1807 1 1 38 GLY H H -22.864 16.632 -25.041 1.00 . A A . 38 GLY H 1 1
3 1808 1 1 38 GLY HA2 H -22.469 18.660 -26.051 1.00 . A A . 38 GLY HA2 1 1
3 1809 1 1 38 GLY HA3 H -24.024 19.108 -25.366 1.00 . A A . 38 GLY HA3 1 1
3 1810 1 1 38 GLY N N -23.152 17.423 -24.538 1.00 . A A . 38 GLY N 1 1
3 1811 1 1 38 GLY O O -22.952 20.716 -23.790 1.00 . A A . 38 GLY O 1 1
3 1812 1 1 39 VAL C C -18.842 20.393 -23.459 1.00 . A A . 39 VAL C 1 1
3 1813 1 1 39 VAL CA C -20.308 20.353 -23.043 1.00 . A A . 39 VAL CA 1 1
3 1814 1 1 39 VAL CB C -20.401 19.905 -21.572 1.00 . A A . 39 VAL CB 1 1
3 1815 1 1 39 VAL CG1 C -19.378 20.644 -20.723 1.00 . A A . 39 VAL CG1 1 1
3 1816 1 1 39 VAL CG2 C -21.808 20.124 -21.036 1.00 . A A . 39 VAL CG2 1 1
3 1817 1 1 39 VAL H H -20.651 18.676 -24.288 1.00 . A A . 39 VAL H 1 1
3 1818 1 1 39 VAL HA H -20.722 21.348 -23.121 1.00 . A A . 39 VAL HA 1 1
3 1819 1 1 39 VAL HB H -20.181 18.849 -21.524 1.00 . A A . 39 VAL HB 1 1
3 1820 1 1 39 VAL HG11 H -19.050 21.531 -21.246 1.00 . A A . 39 VAL HG11 1 1
3 1821 1 1 39 VAL HG12 H -19.826 20.925 -19.781 1.00 . A A . 39 VAL HG12 1 1
3 1822 1 1 39 VAL HG13 H -18.530 20.000 -20.540 1.00 . A A . 39 VAL HG13 1 1
3 1823 1 1 39 VAL HG21 H -21.990 21.183 -20.927 1.00 . A A . 39 VAL HG21 1 1
3 1824 1 1 39 VAL HG22 H -22.526 19.705 -21.727 1.00 . A A . 39 VAL HG22 1 1
3 1825 1 1 39 VAL HG23 H -21.908 19.640 -20.077 1.00 . A A . 39 VAL HG23 1 1
3 1826 1 1 39 VAL N N -21.079 19.475 -23.915 1.00 . A A . 39 VAL N 1 1
3 1827 1 1 39 VAL O O -18.379 21.370 -24.047 1.00 . A A . 39 VAL O 1 1
3 1828 1 1 40 VAL C C -16.488 18.343 -24.713 1.00 . A A . 40 VAL C 1 1
3 1829 1 1 40 VAL CA C -16.702 19.233 -23.494 1.00 . A A . 40 VAL CA 1 1
3 1830 1 1 40 VAL CB C -15.873 18.685 -22.318 1.00 . A A . 40 VAL CB 1 1
3 1831 1 1 40 VAL CG1 C -14.409 18.557 -22.711 1.00 . A A . 40 VAL CG1 1 1
3 1832 1 1 40 VAL CG2 C -16.029 19.575 -21.095 1.00 . A A . 40 VAL CG2 1 1
3 1833 1 1 40 VAL H H -18.542 18.575 -22.682 1.00 . A A . 40 VAL H 1 1
3 1834 1 1 40 VAL HA H -16.350 20.229 -23.722 1.00 . A A . 40 VAL HA 1 1
3 1835 1 1 40 VAL HB H -16.243 17.701 -22.071 1.00 . A A . 40 VAL HB 1 1
3 1836 1 1 40 VAL HG11 H -14.170 19.301 -23.457 1.00 . A A . 40 VAL HG11 1 1
3 1837 1 1 40 VAL HG12 H -13.787 18.707 -21.840 1.00 . A A . 40 VAL HG12 1 1
3 1838 1 1 40 VAL HG13 H -14.229 17.572 -23.116 1.00 . A A . 40 VAL HG13 1 1
3 1839 1 1 40 VAL HG21 H -16.565 19.038 -20.326 1.00 . A A . 40 VAL HG21 1 1
3 1840 1 1 40 VAL HG22 H -15.053 19.854 -20.725 1.00 . A A . 40 VAL HG22 1 1
3 1841 1 1 40 VAL HG23 H -16.579 20.464 -21.364 1.00 . A A . 40 VAL HG23 1 1
3 1842 1 1 40 VAL N N -18.116 19.323 -23.151 1.00 . A A . 40 VAL N 1 1
3 1843 1 1 40 VAL O O -16.279 17.136 -24.583 1.00 . A A . 40 VAL O 1 1
3 1844 1 1 41 ILE C C -14.869 18.009 -27.439 1.00 . A A . 41 ILE C 1 1
3 1845 1 1 41 ILE CA C -16.350 18.206 -27.138 1.00 . A A . 41 ILE CA 1 1
3 1846 1 1 41 ILE CB C -17.014 18.925 -28.327 1.00 . A A . 41 ILE CB 1 1
3 1847 1 1 41 ILE CD1 C -19.302 18.040 -27.650 1.00 . A A . 41 ILE CD1 1 1
3 1848 1 1 41 ILE CG1 C -18.472 19.255 -28.004 1.00 . A A . 41 ILE CG1 1 1
3 1849 1 1 41 ILE CG2 C -16.924 18.068 -29.581 1.00 . A A . 41 ILE CG2 1 1
3 1850 1 1 41 ILE H H -16.711 19.909 -25.934 1.00 . A A . 41 ILE H 1 1
3 1851 1 1 41 ILE HA H -16.815 17.238 -27.023 1.00 . A A . 41 ILE HA 1 1
3 1852 1 1 41 ILE HB H -16.476 19.843 -28.509 1.00 . A A . 41 ILE HB 1 1
3 1853 1 1 41 ILE HD11 H -19.119 17.766 -26.621 1.00 . A A . 41 ILE HD11 1 1
3 1854 1 1 41 ILE HD12 H -20.349 18.268 -27.782 1.00 . A A . 41 ILE HD12 1 1
3 1855 1 1 41 ILE HD13 H -19.028 17.217 -28.295 1.00 . A A . 41 ILE HD13 1 1
3 1856 1 1 41 ILE HG12 H -18.504 19.933 -27.166 1.00 . A A . 41 ILE HG12 1 1
3 1857 1 1 41 ILE HG13 H -18.925 19.728 -28.863 1.00 . A A . 41 ILE HG13 1 1
3 1858 1 1 41 ILE HG21 H -17.917 17.775 -29.889 1.00 . A A . 41 ILE HG21 1 1
3 1859 1 1 41 ILE HG22 H -16.456 18.634 -30.371 1.00 . A A . 41 ILE HG22 1 1
3 1860 1 1 41 ILE HG23 H -16.337 17.186 -29.373 1.00 . A A . 41 ILE HG23 1 1
3 1861 1 1 41 ILE N N -16.541 18.945 -25.896 1.00 . A A . 41 ILE N 1 1
3 1862 1 1 41 ILE O O -14.265 18.791 -28.173 1.00 . A A . 41 ILE O 1 1
3 1863 1 1 42 ALA C C -12.000 17.841 -26.693 1.00 . A A . 42 ALA C 1 1
3 1864 1 1 42 ALA CA C -12.879 16.656 -27.079 1.00 . A A . 42 ALA CA 1 1
3 1865 1 1 42 ALA CB C -12.633 16.264 -28.528 1.00 . A A . 42 ALA CB 1 1
3 1866 1 1 42 ALA H H -14.823 16.372 -26.293 1.00 . A A . 42 ALA H 1 1
3 1867 1 1 42 ALA HA H -12.622 15.812 -26.455 1.00 . A A . 42 ALA HA 1 1
3 1868 1 1 42 ALA HB1 H -11.848 16.882 -28.939 1.00 . A A . 42 ALA HB1 1 1
3 1869 1 1 42 ALA HB2 H -12.338 15.227 -28.575 1.00 . A A . 42 ALA HB2 1 1
3 1870 1 1 42 ALA HB3 H -13.540 16.407 -29.098 1.00 . A A . 42 ALA HB3 1 1
3 1871 1 1 42 ALA N N -14.289 16.958 -26.868 1.00 . A A . 42 ALA N 1 1
3 1872 1 1 42 ALA O O -12.226 18.487 -25.669 1.00 . A A . 42 ALA O 1 1
4 1873 1 1 1 ASP C C 0.158 2.003 -0.691 1.00 . A A . 1 ASP C 1 1
4 1874 1 1 1 ASP CA C -0.223 3.286 -1.424 1.00 . A A . 1 ASP CA 1 1
4 1875 1 1 1 ASP CB C 0.647 4.445 -0.936 1.00 . A A . 1 ASP CB 1 1
4 1876 1 1 1 ASP CG C 1.322 5.183 -2.076 1.00 . A A . 1 ASP CG 1 1
4 1877 1 1 1 ASP H1 H -1.989 4.445 -1.567 1.00 . A A . 1 ASP H1 1 1
4 1878 1 1 1 ASP HA H -0.057 3.144 -2.481 1.00 . A A . 1 ASP HA 1 1
4 1879 1 1 1 ASP HB2 H 0.030 5.146 -0.394 1.00 . A A . 1 ASP HB2 1 1
4 1880 1 1 1 ASP HB3 H 1.412 4.060 -0.277 1.00 . A A . 1 ASP HB3 1 1
4 1881 1 1 1 ASP N N -1.634 3.595 -1.230 1.00 . A A . 1 ASP N 1 1
4 1882 1 1 1 ASP O O 1.080 1.296 -1.096 1.00 . A A . 1 ASP O 1 1
4 1883 1 1 1 ASP OD1 O 2.556 5.049 -2.221 1.00 . A A . 1 ASP OD1 1 1
4 1884 1 1 1 ASP OD2 O 0.617 5.892 -2.822 1.00 . A A . 1 ASP OD2 1 1
4 1885 1 1 2 ALA C C -1.412 -0.510 1.011 1.00 . A A . 2 ALA C 1 1
4 1886 1 1 2 ALA CA C -0.295 0.514 1.179 1.00 . A A . 2 ALA CA 1 1
4 1887 1 1 2 ALA CB C -0.124 0.876 2.647 1.00 . A A . 2 ALA CB 1 1
4 1888 1 1 2 ALA H H -1.280 2.314 0.663 1.00 . A A . 2 ALA H 1 1
4 1889 1 1 2 ALA HA H 0.632 0.081 0.831 1.00 . A A . 2 ALA HA 1 1
4 1890 1 1 2 ALA HB1 H 0.189 0.002 3.199 1.00 . A A . 2 ALA HB1 1 1
4 1891 1 1 2 ALA HB2 H 0.623 1.649 2.742 1.00 . A A . 2 ALA HB2 1 1
4 1892 1 1 2 ALA HB3 H -1.064 1.233 3.041 1.00 . A A . 2 ALA HB3 1 1
4 1893 1 1 2 ALA N N -0.557 1.711 0.390 1.00 . A A . 2 ALA N 1 1
4 1894 1 1 2 ALA O O -1.694 -1.288 1.922 1.00 . A A . 2 ALA O 1 1
4 1895 1 1 3 GLU C C -2.598 -2.729 -1.041 1.00 . A A . 3 GLU C 1 1
4 1896 1 1 3 GLU CA C -3.132 -1.431 -0.443 1.00 . A A . 3 GLU CA 1 1
4 1897 1 1 3 GLU CB C -4.139 -0.792 -1.402 1.00 . A A . 3 GLU CB 1 1
4 1898 1 1 3 GLU CD C -4.259 1.675 -0.873 1.00 . A A . 3 GLU CD 1 1
4 1899 1 1 3 GLU CG C -4.951 0.329 -0.774 1.00 . A A . 3 GLU CG 1 1
4 1900 1 1 3 GLU H H -1.773 0.142 -0.845 1.00 . A A . 3 GLU H 1 1
4 1901 1 1 3 GLU HA H -3.629 -1.656 0.489 1.00 . A A . 3 GLU HA 1 1
4 1902 1 1 3 GLU HB2 H -3.606 -0.392 -2.251 1.00 . A A . 3 GLU HB2 1 1
4 1903 1 1 3 GLU HB3 H -4.824 -1.554 -1.745 1.00 . A A . 3 GLU HB3 1 1
4 1904 1 1 3 GLU HG2 H -5.903 0.393 -1.279 1.00 . A A . 3 GLU HG2 1 1
4 1905 1 1 3 GLU HG3 H -5.112 0.099 0.268 1.00 . A A . 3 GLU HG3 1 1
4 1906 1 1 3 GLU N N -2.045 -0.503 -0.158 1.00 . A A . 3 GLU N 1 1
4 1907 1 1 3 GLU O O -2.874 -3.818 -0.537 1.00 . A A . 3 GLU O 1 1
4 1908 1 1 3 GLU OE1 O -4.465 2.374 -1.886 1.00 . A A . 3 GLU OE1 1 1
4 1909 1 1 3 GLU OE2 O -3.512 2.028 0.063 1.00 . A A . 3 GLU OE2 1 1
4 1910 1 1 4 PHE C C -0.233 -4.460 -1.892 1.00 . A A . 4 PHE C 1 1
4 1911 1 1 4 PHE CA C -1.258 -3.768 -2.787 1.00 . A A . 4 PHE CA 1 1
4 1912 1 1 4 PHE CB C -0.602 -3.354 -4.106 1.00 . A A . 4 PHE CB 1 1
4 1913 1 1 4 PHE CD1 C -2.073 -4.608 -5.706 1.00 . A A . 4 PHE CD1 1 1
4 1914 1 1 4 PHE CD2 C 0.275 -5.022 -5.763 1.00 . A A . 4 PHE CD2 1 1
4 1915 1 1 4 PHE CE1 C -2.262 -5.521 -6.726 1.00 . A A . 4 PHE CE1 1 1
4 1916 1 1 4 PHE CE2 C 0.091 -5.936 -6.783 1.00 . A A . 4 PHE CE2 1 1
4 1917 1 1 4 PHE CG C -0.804 -4.347 -5.214 1.00 . A A . 4 PHE CG 1 1
4 1918 1 1 4 PHE CZ C -1.179 -6.187 -7.264 1.00 . A A . 4 PHE CZ 1 1
4 1919 1 1 4 PHE H H -1.646 -1.711 -2.474 1.00 . A A . 4 PHE H 1 1
4 1920 1 1 4 PHE HA H -2.060 -4.459 -2.995 1.00 . A A . 4 PHE HA 1 1
4 1921 1 1 4 PHE HB2 H -1.020 -2.411 -4.426 1.00 . A A . 4 PHE HB2 1 1
4 1922 1 1 4 PHE HB3 H 0.460 -3.239 -3.951 1.00 . A A . 4 PHE HB3 1 1
4 1923 1 1 4 PHE HD1 H -2.922 -4.087 -5.285 1.00 . A A . 4 PHE HD1 1 1
4 1924 1 1 4 PHE HD2 H 1.268 -4.827 -5.387 1.00 . A A . 4 PHE HD2 1 1
4 1925 1 1 4 PHE HE1 H -3.257 -5.715 -7.100 1.00 . A A . 4 PHE HE1 1 1
4 1926 1 1 4 PHE HE2 H 0.940 -6.455 -7.202 1.00 . A A . 4 PHE HE2 1 1
4 1927 1 1 4 PHE HZ H -1.324 -6.900 -8.062 1.00 . A A . 4 PHE HZ 1 1
4 1928 1 1 4 PHE N N -1.830 -2.606 -2.119 1.00 . A A . 4 PHE N 1 1
4 1929 1 1 4 PHE O O -0.265 -5.678 -1.720 1.00 . A A . 4 PHE O 1 1
4 1930 1 1 5 ARG C C 1.094 -4.925 0.747 1.00 . A A . 5 ARG C 1 1
4 1931 1 1 5 ARG CA C 1.712 -4.208 -0.451 1.00 . A A . 5 ARG CA 1 1
4 1932 1 1 5 ARG CB C 2.632 -3.086 0.033 1.00 . A A . 5 ARG CB 1 1
4 1933 1 1 5 ARG CD C 3.505 -2.557 -2.264 1.00 . A A . 5 ARG CD 1 1
4 1934 1 1 5 ARG CG C 3.871 -2.901 -0.828 1.00 . A A . 5 ARG CG 1 1
4 1935 1 1 5 ARG CZ C 4.427 -4.466 -3.510 1.00 . A A . 5 ARG CZ 1 1
4 1936 1 1 5 ARG H H 0.650 -2.709 -1.502 1.00 . A A . 5 ARG H 1 1
4 1937 1 1 5 ARG HA H 2.293 -4.918 -1.020 1.00 . A A . 5 ARG HA 1 1
4 1938 1 1 5 ARG HB2 H 2.079 -2.158 0.033 1.00 . A A . 5 ARG HB2 1 1
4 1939 1 1 5 ARG HB3 H 2.950 -3.306 1.040 1.00 . A A . 5 ARG HB3 1 1
4 1940 1 1 5 ARG HD2 H 2.562 -2.033 -2.266 1.00 . A A . 5 ARG HD2 1 1
4 1941 1 1 5 ARG HD3 H 4.273 -1.918 -2.673 1.00 . A A . 5 ARG HD3 1 1
4 1942 1 1 5 ARG HE H 2.486 -4.029 -3.365 1.00 . A A . 5 ARG HE 1 1
4 1943 1 1 5 ARG HG2 H 4.466 -2.098 -0.418 1.00 . A A . 5 ARG HG2 1 1
4 1944 1 1 5 ARG HG3 H 4.443 -3.816 -0.820 1.00 . A A . 5 ARG HG3 1 1
4 1945 1 1 5 ARG HH11 H 5.803 -3.304 -2.595 1.00 . A A . 5 ARG HH11 1 1
4 1946 1 1 5 ARG HH12 H 6.439 -4.653 -3.476 1.00 . A A . 5 ARG HH12 1 1
4 1947 1 1 5 ARG HH21 H 3.311 -5.809 -4.529 1.00 . A A . 5 ARG HH21 1 1
4 1948 1 1 5 ARG HH22 H 5.021 -6.076 -4.577 1.00 . A A . 5 ARG HH22 1 1
4 1949 1 1 5 ARG N N 0.676 -3.673 -1.326 1.00 . A A . 5 ARG N 1 1
4 1950 1 1 5 ARG NE N 3.386 -3.750 -3.099 1.00 . A A . 5 ARG NE 1 1
4 1951 1 1 5 ARG NH1 N 5.657 -4.112 -3.166 1.00 . A A . 5 ARG NH1 1 1
4 1952 1 1 5 ARG NH2 N 4.237 -5.539 -4.268 1.00 . A A . 5 ARG NH2 1 1
4 1953 1 1 5 ARG O O 1.738 -5.760 1.383 1.00 . A A . 5 ARG O 1 1
4 1954 1 1 6 HIS C C -0.907 -6.722 2.019 1.00 . A A . 6 HIS C 1 1
4 1955 1 1 6 HIS CA C -0.861 -5.205 2.169 1.00 . A A . 6 HIS CA 1 1
4 1956 1 1 6 HIS CB C -2.282 -4.648 2.272 1.00 . A A . 6 HIS CB 1 1
4 1957 1 1 6 HIS CD2 C -2.903 -5.139 4.742 1.00 . A A . 6 HIS CD2 1 1
4 1958 1 1 6 HIS CE1 C -3.311 -3.083 5.385 1.00 . A A . 6 HIS CE1 1 1
4 1959 1 1 6 HIS CG C -2.701 -4.331 3.674 1.00 . A A . 6 HIS CG 1 1
4 1960 1 1 6 HIS H H -0.617 -3.920 0.504 1.00 . A A . 6 HIS H 1 1
4 1961 1 1 6 HIS HA H -0.323 -4.961 3.072 1.00 . A A . 6 HIS HA 1 1
4 1962 1 1 6 HIS HB2 H -2.347 -3.738 1.694 1.00 . A A . 6 HIS HB2 1 1
4 1963 1 1 6 HIS HB3 H -2.976 -5.373 1.873 1.00 . A A . 6 HIS HB3 1 1
4 1964 1 1 6 HIS HD1 H -2.908 -2.238 3.566 1.00 . A A . 6 HIS HD1 1 1
4 1965 1 1 6 HIS HD2 H -2.788 -6.214 4.764 1.00 . A A . 6 HIS HD2 1 1
4 1966 1 1 6 HIS HE1 H -3.573 -2.230 5.992 1.00 . A A . 6 HIS HE1 1 1
4 1967 1 1 6 HIS N N -0.157 -4.593 1.048 1.00 . A A . 6 HIS N 1 1
4 1968 1 1 6 HIS ND1 N -2.966 -3.050 4.110 1.00 . A A . 6 HIS ND1 1 1
4 1969 1 1 6 HIS NE2 N -3.281 -4.340 5.792 1.00 . A A . 6 HIS NE2 1 1
4 1970 1 1 6 HIS O O -0.250 -7.450 2.763 1.00 . A A . 6 HIS O 1 1
4 1971 1 1 7 ASP C C -2.621 -9.296 1.914 1.00 . A A . 7 ASP C 1 1
4 1972 1 1 7 ASP CA C -1.819 -8.624 0.804 1.00 . A A . 7 ASP CA 1 1
4 1973 1 1 7 ASP CB C -0.439 -9.272 0.690 1.00 . A A . 7 ASP CB 1 1
4 1974 1 1 7 ASP CG C -0.480 -10.596 -0.048 1.00 . A A . 7 ASP CG 1 1
4 1975 1 1 7 ASP H H -2.187 -6.562 0.491 1.00 . A A . 7 ASP H 1 1
4 1976 1 1 7 ASP HA H -2.345 -8.751 -0.130 1.00 . A A . 7 ASP HA 1 1
4 1977 1 1 7 ASP HB2 H 0.223 -8.605 0.157 1.00 . A A . 7 ASP HB2 1 1
4 1978 1 1 7 ASP HB3 H -0.046 -9.445 1.681 1.00 . A A . 7 ASP HB3 1 1
4 1979 1 1 7 ASP N N -1.688 -7.193 1.052 1.00 . A A . 7 ASP N 1 1
4 1980 1 1 7 ASP O O -3.756 -9.724 1.702 1.00 . A A . 7 ASP O 1 1
4 1981 1 1 7 ASP OD1 O 0.100 -10.679 -1.151 1.00 . A A . 7 ASP OD1 1 1
4 1982 1 1 7 ASP OD2 O -1.091 -11.549 0.478 1.00 . A A . 7 ASP OD2 1 1
4 1983 1 1 8 SER C C -3.784 -9.117 4.789 1.00 . A A . 8 SER C 1 1
4 1984 1 1 8 SER CA C -2.678 -10.013 4.239 1.00 . A A . 8 SER CA 1 1
4 1985 1 1 8 SER CB C -1.658 -10.315 5.338 1.00 . A A . 8 SER CB 1 1
4 1986 1 1 8 SER H H -1.116 -9.028 3.203 1.00 . A A . 8 SER H 1 1
4 1987 1 1 8 SER HA H -3.117 -10.941 3.903 1.00 . A A . 8 SER HA 1 1
4 1988 1 1 8 SER HB2 H -0.914 -10.998 4.957 1.00 . A A . 8 SER HB2 1 1
4 1989 1 1 8 SER HB3 H -1.180 -9.396 5.644 1.00 . A A . 8 SER HB3 1 1
4 1990 1 1 8 SER HG H -3.060 -11.390 6.185 1.00 . A A . 8 SER HG 1 1
4 1991 1 1 8 SER N N -2.022 -9.388 3.097 1.00 . A A . 8 SER N 1 1
4 1992 1 1 8 SER O O -3.604 -8.441 5.801 1.00 . A A . 8 SER O 1 1
4 1993 1 1 8 SER OG O -2.282 -10.904 6.466 1.00 . A A . 8 SER OG 1 1
4 1994 1 1 9 GLY C C -6.676 -7.525 3.406 1.00 . A A . 9 GLY C 1 1
4 1995 1 1 9 GLY CA C -6.046 -8.299 4.546 1.00 . A A . 9 GLY CA 1 1
4 1996 1 1 9 GLY H H -5.014 -9.675 3.312 1.00 . A A . 9 GLY H 1 1
4 1997 1 1 9 GLY HA2 H -6.795 -8.939 4.990 1.00 . A A . 9 GLY HA2 1 1
4 1998 1 1 9 GLY HA3 H -5.698 -7.600 5.292 1.00 . A A . 9 GLY HA3 1 1
4 1999 1 1 9 GLY N N -4.928 -9.116 4.112 1.00 . A A . 9 GLY N 1 1
4 2000 1 1 9 GLY O O -7.879 -7.263 3.413 1.00 . A A . 9 GLY O 1 1
4 2001 1 1 10 TYR C C -6.514 -7.310 0.059 1.00 . A A . 10 TYR C 1 1
4 2002 1 1 10 TYR CA C -6.345 -6.402 1.272 1.00 . A A . 10 TYR CA 1 1
4 2003 1 1 10 TYR CB C -5.380 -5.263 0.940 1.00 . A A . 10 TYR CB 1 1
4 2004 1 1 10 TYR CD1 C -6.357 -4.103 -1.078 1.00 . A A . 10 TYR CD1 1 1
4 2005 1 1 10 TYR CD2 C -6.362 -2.937 1.001 1.00 . A A . 10 TYR CD2 1 1
4 2006 1 1 10 TYR CE1 C -6.965 -3.023 -1.690 1.00 . A A . 10 TYR CE1 1 1
4 2007 1 1 10 TYR CE2 C -6.971 -1.854 0.398 1.00 . A A . 10 TYR CE2 1 1
4 2008 1 1 10 TYR CG C -6.046 -4.079 0.275 1.00 . A A . 10 TYR CG 1 1
4 2009 1 1 10 TYR CZ C -7.271 -1.902 -0.948 1.00 . A A . 10 TYR CZ 1 1
4 2010 1 1 10 TYR H H -4.912 -7.393 2.474 1.00 . A A . 10 TYR H 1 1
4 2011 1 1 10 TYR HA H -7.306 -5.982 1.531 1.00 . A A . 10 TYR HA 1 1
4 2012 1 1 10 TYR HB2 H -4.918 -4.914 1.851 1.00 . A A . 10 TYR HB2 1 1
4 2013 1 1 10 TYR HB3 H -4.615 -5.632 0.272 1.00 . A A . 10 TYR HB3 1 1
4 2014 1 1 10 TYR HD1 H -6.117 -4.983 -1.657 1.00 . A A . 10 TYR HD1 1 1
4 2015 1 1 10 TYR HD2 H -6.126 -2.903 2.055 1.00 . A A . 10 TYR HD2 1 1
4 2016 1 1 10 TYR HE1 H -7.200 -3.060 -2.744 1.00 . A A . 10 TYR HE1 1 1
4 2017 1 1 10 TYR HE2 H -7.210 -0.975 0.979 1.00 . A A . 10 TYR HE2 1 1
4 2018 1 1 10 TYR HH H -8.211 -0.226 -0.880 1.00 . A A . 10 TYR HH 1 1
4 2019 1 1 10 TYR N N -5.862 -7.155 2.423 1.00 . A A . 10 TYR N 1 1
4 2020 1 1 10 TYR O O -7.267 -6.998 -0.863 1.00 . A A . 10 TYR O 1 1
4 2021 1 1 10 TYR OH O -7.876 -0.824 -1.553 1.00 . A A . 10 TYR OH 1 1
4 2022 1 1 11 GLU C C -6.894 -10.493 -0.731 1.00 . A A . 11 GLU C 1 1
4 2023 1 1 11 GLU CA C -5.881 -9.392 -1.032 1.00 . A A . 11 GLU CA 1 1
4 2024 1 1 11 GLU CB C -4.505 -10.007 -1.293 1.00 . A A . 11 GLU CB 1 1
4 2025 1 1 11 GLU CD C -3.200 -10.480 -3.404 1.00 . A A . 11 GLU CD 1 1
4 2026 1 1 11 GLU CG C -4.431 -10.809 -2.582 1.00 . A A . 11 GLU CG 1 1
4 2027 1 1 11 GLU H H -5.227 -8.631 0.832 1.00 . A A . 11 GLU H 1 1
4 2028 1 1 11 GLU HA H -6.199 -8.858 -1.914 1.00 . A A . 11 GLU HA 1 1
4 2029 1 1 11 GLU HB2 H -3.773 -9.215 -1.344 1.00 . A A . 11 GLU HB2 1 1
4 2030 1 1 11 GLU HB3 H -4.255 -10.662 -0.471 1.00 . A A . 11 GLU HB3 1 1
4 2031 1 1 11 GLU HG2 H -4.410 -11.860 -2.336 1.00 . A A . 11 GLU HG2 1 1
4 2032 1 1 11 GLU HG3 H -5.309 -10.597 -3.173 1.00 . A A . 11 GLU HG3 1 1
4 2033 1 1 11 GLU N N -5.809 -8.437 0.068 1.00 . A A . 11 GLU N 1 1
4 2034 1 1 11 GLU O O -6.942 -11.513 -1.419 1.00 . A A . 11 GLU O 1 1
4 2035 1 1 11 GLU OE1 O -2.607 -11.415 -3.982 1.00 . A A . 11 GLU OE1 1 1
4 2036 1 1 11 GLU OE2 O -2.831 -9.289 -3.470 1.00 . A A . 11 GLU OE2 1 1
4 2037 1 1 12 VAL C C -10.090 -10.856 0.172 1.00 . A A . 12 VAL C 1 1
4 2038 1 1 12 VAL CA C -8.714 -11.253 0.695 1.00 . A A . 12 VAL CA 1 1
4 2039 1 1 12 VAL CB C -8.783 -11.404 2.226 1.00 . A A . 12 VAL CB 1 1
4 2040 1 1 12 VAL CG1 C -8.995 -12.860 2.610 1.00 . A A . 12 VAL CG1 1 1
4 2041 1 1 12 VAL CG2 C -7.523 -10.850 2.874 1.00 . A A . 12 VAL CG2 1 1
4 2042 1 1 12 VAL H H -7.615 -9.448 0.813 1.00 . A A . 12 VAL H 1 1
4 2043 1 1 12 VAL HA H -8.441 -12.208 0.272 1.00 . A A . 12 VAL HA 1 1
4 2044 1 1 12 VAL HB H -9.627 -10.834 2.586 1.00 . A A . 12 VAL HB 1 1
4 2045 1 1 12 VAL HG11 H -9.320 -13.417 1.744 1.00 . A A . 12 VAL HG11 1 1
4 2046 1 1 12 VAL HG12 H -8.067 -13.274 2.979 1.00 . A A . 12 VAL HG12 1 1
4 2047 1 1 12 VAL HG13 H -9.748 -12.923 3.381 1.00 . A A . 12 VAL HG13 1 1
4 2048 1 1 12 VAL HG21 H -6.656 -11.308 2.421 1.00 . A A . 12 VAL HG21 1 1
4 2049 1 1 12 VAL HG22 H -7.482 -9.781 2.727 1.00 . A A . 12 VAL HG22 1 1
4 2050 1 1 12 VAL HG23 H -7.535 -11.068 3.931 1.00 . A A . 12 VAL HG23 1 1
4 2051 1 1 12 VAL N N -7.702 -10.280 0.303 1.00 . A A . 12 VAL N 1 1
4 2052 1 1 12 VAL O O -10.205 -10.147 -0.829 1.00 . A A . 12 VAL O 1 1
4 2053 1 1 13 HIS C C -12.664 -9.518 0.177 1.00 . A A . 13 HIS C 1 1
4 2054 1 1 13 HIS CA C -12.502 -11.009 0.460 1.00 . A A . 13 HIS CA 1 1
4 2055 1 1 13 HIS CB C -13.481 -11.442 1.552 1.00 . A A . 13 HIS CB 1 1
4 2056 1 1 13 HIS CD2 C -14.461 -9.372 2.769 1.00 . A A . 13 HIS CD2 1 1
4 2057 1 1 13 HIS CE1 C -16.421 -9.322 1.789 1.00 . A A . 13 HIS CE1 1 1
4 2058 1 1 13 HIS CG C -14.502 -10.400 1.889 1.00 . A A . 13 HIS CG 1 1
4 2059 1 1 13 HIS H H -10.977 -11.877 1.644 1.00 . A A . 13 HIS H 1 1
4 2060 1 1 13 HIS HA H -12.719 -11.559 -0.443 1.00 . A A . 13 HIS HA 1 1
4 2061 1 1 13 HIS HB2 H -14.006 -12.327 1.225 1.00 . A A . 13 HIS HB2 1 1
4 2062 1 1 13 HIS HB3 H -12.928 -11.669 2.452 1.00 . A A . 13 HIS HB3 1 1
4 2063 1 1 13 HIS HD1 H -16.077 -10.955 0.605 1.00 . A A . 13 HIS HD1 1 1
4 2064 1 1 13 HIS HD2 H -13.634 -9.113 3.416 1.00 . A A . 13 HIS HD2 1 1
4 2065 1 1 13 HIS HE1 H -17.423 -9.033 1.509 1.00 . A A . 13 HIS HE1 1 1
4 2066 1 1 13 HIS N N -11.133 -11.317 0.855 1.00 . A A . 13 HIS N 1 1
4 2067 1 1 13 HIS ND1 N -15.743 -10.342 1.292 1.00 . A A . 13 HIS ND1 1 1
4 2068 1 1 13 HIS NE2 N -15.666 -8.718 2.687 1.00 . A A . 13 HIS NE2 1 1
4 2069 1 1 13 HIS O O -13.541 -9.112 -0.586 1.00 . A A . 13 HIS O 1 1
4 2070 1 1 14 HIS C C -12.085 -6.908 -0.854 1.00 . A A . 14 HIS C 1 1
4 2071 1 1 14 HIS CA C -11.863 -7.261 0.614 1.00 . A A . 14 HIS CA 1 1
4 2072 1 1 14 HIS CB C -10.570 -6.618 1.116 1.00 . A A . 14 HIS CB 1 1
4 2073 1 1 14 HIS CD2 C -10.854 -5.088 3.191 1.00 . A A . 14 HIS CD2 1 1
4 2074 1 1 14 HIS CE1 C -11.139 -3.181 2.147 1.00 . A A . 14 HIS CE1 1 1
4 2075 1 1 14 HIS CG C -10.788 -5.338 1.862 1.00 . A A . 14 HIS CG 1 1
4 2076 1 1 14 HIS H H -11.137 -9.090 1.395 1.00 . A A . 14 HIS H 1 1
4 2077 1 1 14 HIS HA H -12.692 -6.881 1.192 1.00 . A A . 14 HIS HA 1 1
4 2078 1 1 14 HIS HB2 H -10.067 -7.306 1.778 1.00 . A A . 14 HIS HB2 1 1
4 2079 1 1 14 HIS HB3 H -9.930 -6.405 0.271 1.00 . A A . 14 HIS HB3 1 1
4 2080 1 1 14 HIS HD1 H -10.977 -3.973 0.268 1.00 . A A . 14 HIS HD1 1 1
4 2081 1 1 14 HIS HD2 H -10.753 -5.814 3.986 1.00 . A A . 14 HIS HD2 1 1
4 2082 1 1 14 HIS HE1 H -11.303 -2.132 1.950 1.00 . A A . 14 HIS HE1 1 1
4 2083 1 1 14 HIS N N -11.814 -8.707 0.799 1.00 . A A . 14 HIS N 1 1
4 2084 1 1 14 HIS ND1 N -10.972 -4.123 1.236 1.00 . A A . 14 HIS ND1 1 1
4 2085 1 1 14 HIS NE2 N -11.072 -3.741 3.342 1.00 . A A . 14 HIS NE2 1 1
4 2086 1 1 14 HIS O O -12.799 -5.957 -1.171 1.00 . A A . 14 HIS O 1 1
4 2087 1 1 15 GLN C C -11.812 -8.759 -3.924 1.00 . A A . 15 GLN C 1 1
4 2088 1 1 15 GLN CA C -11.598 -7.447 -3.176 1.00 . A A . 15 GLN CA 1 1
4 2089 1 1 15 GLN CB C -10.354 -6.737 -3.713 1.00 . A A . 15 GLN CB 1 1
4 2090 1 1 15 GLN CD C -8.745 -8.680 -3.846 1.00 . A A . 15 GLN CD 1 1
4 2091 1 1 15 GLN CG C -9.049 -7.336 -3.215 1.00 . A A . 15 GLN CG 1 1
4 2092 1 1 15 GLN H H -10.913 -8.422 -1.427 1.00 . A A . 15 GLN H 1 1
4 2093 1 1 15 GLN HA H -12.458 -6.814 -3.332 1.00 . A A . 15 GLN HA 1 1
4 2094 1 1 15 GLN HB2 H -10.361 -6.789 -4.792 1.00 . A A . 15 GLN HB2 1 1
4 2095 1 1 15 GLN HB3 H -10.387 -5.700 -3.411 1.00 . A A . 15 GLN HB3 1 1
4 2096 1 1 15 GLN HE21 H -8.699 -9.538 -2.053 1.00 . A A . 15 GLN HE21 1 1
4 2097 1 1 15 GLN HE22 H -8.406 -10.586 -3.395 1.00 . A A . 15 GLN HE22 1 1
4 2098 1 1 15 GLN HG2 H -8.243 -6.656 -3.450 1.00 . A A . 15 GLN HG2 1 1
4 2099 1 1 15 GLN HG3 H -9.111 -7.462 -2.144 1.00 . A A . 15 GLN HG3 1 1
4 2100 1 1 15 GLN N N -11.468 -7.680 -1.743 1.00 . A A . 15 GLN N 1 1
4 2101 1 1 15 GLN NE2 N -8.601 -9.706 -3.014 1.00 . A A . 15 GLN NE2 1 1
4 2102 1 1 15 GLN O O -11.282 -9.800 -3.536 1.00 . A A . 15 GLN O 1 1
4 2103 1 1 15 GLN OE1 O -8.642 -8.797 -5.067 1.00 . A A . 15 GLN OE1 1 1
4 2104 1 1 16 LYS C C -13.853 -9.556 -6.926 1.00 . A A . 16 LYS C 1 1
4 2105 1 1 16 LYS CA C -12.876 -9.884 -5.802 1.00 . A A . 16 LYS CA 1 1
4 2106 1 1 16 LYS CB C -13.448 -10.998 -4.923 1.00 . A A . 16 LYS CB 1 1
4 2107 1 1 16 LYS CD C -14.509 -13.272 -4.807 1.00 . A A . 16 LYS CD 1 1
4 2108 1 1 16 LYS CE C -15.969 -13.163 -4.395 1.00 . A A . 16 LYS CE 1 1
4 2109 1 1 16 LYS CG C -14.098 -12.122 -5.711 1.00 . A A . 16 LYS CG 1 1
4 2110 1 1 16 LYS H H -12.985 -7.841 -5.257 1.00 . A A . 16 LYS H 1 1
4 2111 1 1 16 LYS HA H -11.947 -10.221 -6.236 1.00 . A A . 16 LYS HA 1 1
4 2112 1 1 16 LYS HB2 H -12.649 -11.418 -4.329 1.00 . A A . 16 LYS HB2 1 1
4 2113 1 1 16 LYS HB3 H -14.190 -10.573 -4.262 1.00 . A A . 16 LYS HB3 1 1
4 2114 1 1 16 LYS HD2 H -14.364 -14.203 -5.335 1.00 . A A . 16 LYS HD2 1 1
4 2115 1 1 16 LYS HD3 H -13.892 -13.259 -3.920 1.00 . A A . 16 LYS HD3 1 1
4 2116 1 1 16 LYS HE2 H -16.081 -12.319 -3.732 1.00 . A A . 16 LYS HE2 1 1
4 2117 1 1 16 LYS HE3 H -16.568 -13.006 -5.280 1.00 . A A . 16 LYS HE3 1 1
4 2118 1 1 16 LYS HG2 H -14.976 -11.739 -6.209 1.00 . A A . 16 LYS HG2 1 1
4 2119 1 1 16 LYS HG3 H -13.395 -12.487 -6.446 1.00 . A A . 16 LYS HG3 1 1
4 2120 1 1 16 LYS HZ1 H -17.039 -14.956 -4.340 1.00 . A A . 16 LYS HZ1 1 1
4 2121 1 1 16 LYS HZ2 H -17.001 -14.136 -2.862 1.00 . A A . 16 LYS HZ2 1 1
4 2122 1 1 16 LYS HZ3 H -15.631 -14.969 -3.402 1.00 . A A . 16 LYS HZ3 1 1
4 2123 1 1 16 LYS N N -12.592 -8.701 -4.998 1.00 . A A . 16 LYS N 1 1
4 2124 1 1 16 LYS NZ N -16.443 -14.392 -3.701 1.00 . A A . 16 LYS NZ 1 1
4 2125 1 1 16 LYS O O -13.834 -10.187 -7.983 1.00 . A A . 16 LYS O 1 1
4 2126 1 1 17 LEU C C -15.423 -6.727 -8.158 1.00 . A A . 17 LEU C 1 1
4 2127 1 1 17 LEU CA C -15.692 -8.152 -7.685 1.00 . A A . 17 LEU CA 1 1
4 2128 1 1 17 LEU CB C -17.103 -8.251 -7.104 1.00 . A A . 17 LEU CB 1 1
4 2129 1 1 17 LEU CD1 C -18.540 -7.041 -5.444 1.00 . A A . 17 LEU CD1 1 1
4 2130 1 1 17 LEU CD2 C -17.241 -9.057 -4.734 1.00 . A A . 17 LEU CD2 1 1
4 2131 1 1 17 LEU CG C -17.258 -7.835 -5.641 1.00 . A A . 17 LEU CG 1 1
4 2132 1 1 17 LEU H H -14.674 -8.100 -5.830 1.00 . A A . 17 LEU H 1 1
4 2133 1 1 17 LEU HA H -15.610 -8.820 -8.529 1.00 . A A . 17 LEU HA 1 1
4 2134 1 1 17 LEU HB2 H -17.749 -7.622 -7.697 1.00 . A A . 17 LEU HB2 1 1
4 2135 1 1 17 LEU HB3 H -17.425 -9.279 -7.193 1.00 . A A . 17 LEU HB3 1 1
4 2136 1 1 17 LEU HD11 H -19.353 -7.538 -5.952 1.00 . A A . 17 LEU HD11 1 1
4 2137 1 1 17 LEU HD12 H -18.415 -6.049 -5.852 1.00 . A A . 17 LEU HD12 1 1
4 2138 1 1 17 LEU HD13 H -18.762 -6.972 -4.390 1.00 . A A . 17 LEU HD13 1 1
4 2139 1 1 17 LEU HD21 H -16.525 -9.774 -5.110 1.00 . A A . 17 LEU HD21 1 1
4 2140 1 1 17 LEU HD22 H -18.224 -9.506 -4.717 1.00 . A A . 17 LEU HD22 1 1
4 2141 1 1 17 LEU HD23 H -16.963 -8.760 -3.734 1.00 . A A . 17 LEU HD23 1 1
4 2142 1 1 17 LEU HG H -16.427 -7.201 -5.364 1.00 . A A . 17 LEU HG 1 1
4 2143 1 1 17 LEU N N -14.707 -8.565 -6.691 1.00 . A A . 17 LEU N 1 1
4 2144 1 1 17 LEU O O -15.861 -6.327 -9.237 1.00 . A A . 17 LEU O 1 1
4 2145 1 1 18 VAL C C -13.104 -4.515 -8.530 1.00 . A A . 18 VAL C 1 1
4 2146 1 1 18 VAL CA C -14.368 -4.586 -7.681 1.00 . A A . 18 VAL CA 1 1
4 2147 1 1 18 VAL CB C -14.172 -3.731 -6.415 1.00 . A A . 18 VAL CB 1 1
4 2148 1 1 18 VAL CG1 C -12.864 -4.089 -5.726 1.00 . A A . 18 VAL CG1 1 1
4 2149 1 1 18 VAL CG2 C -14.214 -2.250 -6.761 1.00 . A A . 18 VAL CG2 1 1
4 2150 1 1 18 VAL H H -14.378 -6.341 -6.498 1.00 . A A . 18 VAL H 1 1
4 2151 1 1 18 VAL HA H -15.192 -4.173 -8.245 1.00 . A A . 18 VAL HA 1 1
4 2152 1 1 18 VAL HB H -14.982 -3.943 -5.733 1.00 . A A . 18 VAL HB 1 1
4 2153 1 1 18 VAL HG11 H -12.633 -5.128 -5.910 1.00 . A A . 18 VAL HG11 1 1
4 2154 1 1 18 VAL HG12 H -12.070 -3.468 -6.115 1.00 . A A . 18 VAL HG12 1 1
4 2155 1 1 18 VAL HG13 H -12.961 -3.926 -4.663 1.00 . A A . 18 VAL HG13 1 1
4 2156 1 1 18 VAL HG21 H -14.835 -1.732 -6.045 1.00 . A A . 18 VAL HG21 1 1
4 2157 1 1 18 VAL HG22 H -13.213 -1.844 -6.729 1.00 . A A . 18 VAL HG22 1 1
4 2158 1 1 18 VAL HG23 H -14.623 -2.123 -7.752 1.00 . A A . 18 VAL HG23 1 1
4 2159 1 1 18 VAL N N -14.698 -5.965 -7.344 1.00 . A A . 18 VAL N 1 1
4 2160 1 1 18 VAL O O -12.603 -3.430 -8.827 1.00 . A A . 18 VAL O 1 1
4 2161 1 1 19 PHE C C -11.732 -5.753 -11.219 1.00 . A A . 19 PHE C 1 1
4 2162 1 1 19 PHE CA C -11.385 -5.749 -9.733 1.00 . A A . 19 PHE CA 1 1
4 2163 1 1 19 PHE CB C -10.580 -7.002 -9.382 1.00 . A A . 19 PHE CB 1 1
4 2164 1 1 19 PHE CD1 C -8.366 -5.864 -9.702 1.00 . A A . 19 PHE CD1 1 1
4 2165 1 1 19 PHE CD2 C -8.652 -8.058 -10.592 1.00 . A A . 19 PHE CD2 1 1
4 2166 1 1 19 PHE CE1 C -7.069 -5.836 -10.179 1.00 . A A . 19 PHE CE1 1 1
4 2167 1 1 19 PHE CE2 C -7.356 -8.035 -11.072 1.00 . A A . 19 PHE CE2 1 1
4 2168 1 1 19 PHE CG C -9.171 -6.974 -9.902 1.00 . A A . 19 PHE CG 1 1
4 2169 1 1 19 PHE CZ C -6.564 -6.922 -10.866 1.00 . A A . 19 PHE CZ 1 1
4 2170 1 1 19 PHE H H -13.037 -6.510 -8.649 1.00 . A A . 19 PHE H 1 1
4 2171 1 1 19 PHE HA H -10.789 -4.876 -9.517 1.00 . A A . 19 PHE HA 1 1
4 2172 1 1 19 PHE HB2 H -10.534 -7.102 -8.308 1.00 . A A . 19 PHE HB2 1 1
4 2173 1 1 19 PHE HB3 H -11.072 -7.866 -9.800 1.00 . A A . 19 PHE HB3 1 1
4 2174 1 1 19 PHE HD1 H -8.761 -5.013 -9.165 1.00 . A A . 19 PHE HD1 1 1
4 2175 1 1 19 PHE HD2 H -9.270 -8.928 -10.755 1.00 . A A . 19 PHE HD2 1 1
4 2176 1 1 19 PHE HE1 H -6.453 -4.964 -10.017 1.00 . A A . 19 PHE HE1 1 1
4 2177 1 1 19 PHE HE2 H -6.963 -8.886 -11.608 1.00 . A A . 19 PHE HE2 1 1
4 2178 1 1 19 PHE HZ H -5.551 -6.902 -11.239 1.00 . A A . 19 PHE HZ 1 1
4 2179 1 1 19 PHE N N -12.592 -5.678 -8.918 1.00 . A A . 19 PHE N 1 1
4 2180 1 1 19 PHE O O -10.911 -6.125 -12.058 1.00 . A A . 19 PHE O 1 1
4 2181 1 1 20 PHE C C -14.481 -4.224 -13.107 1.00 . A A . 20 PHE C 1 1
4 2182 1 1 20 PHE CA C -13.410 -5.295 -12.921 1.00 . A A . 20 PHE CA 1 1
4 2183 1 1 20 PHE CB C -13.960 -6.660 -13.341 1.00 . A A . 20 PHE CB 1 1
4 2184 1 1 20 PHE CD1 C -15.160 -7.199 -15.478 1.00 . A A . 20 PHE CD1 1 1
4 2185 1 1 20 PHE CD2 C -12.826 -6.724 -15.578 1.00 . A A . 20 PHE CD2 1 1
4 2186 1 1 20 PHE CE1 C -15.184 -7.388 -16.847 1.00 . A A . 20 PHE CE1 1 1
4 2187 1 1 20 PHE CE2 C -12.844 -6.911 -16.947 1.00 . A A . 20 PHE CE2 1 1
4 2188 1 1 20 PHE CG C -13.982 -6.865 -14.829 1.00 . A A . 20 PHE CG 1 1
4 2189 1 1 20 PHE CZ C -14.024 -7.245 -17.582 1.00 . A A . 20 PHE CZ 1 1
4 2190 1 1 20 PHE H H -13.562 -5.054 -10.823 1.00 . A A . 20 PHE H 1 1
4 2191 1 1 20 PHE HA H -12.562 -5.052 -13.541 1.00 . A A . 20 PHE HA 1 1
4 2192 1 1 20 PHE HB2 H -13.346 -7.436 -12.909 1.00 . A A . 20 PHE HB2 1 1
4 2193 1 1 20 PHE HB3 H -14.971 -6.761 -12.975 1.00 . A A . 20 PHE HB3 1 1
4 2194 1 1 20 PHE HD1 H -16.069 -7.311 -14.903 1.00 . A A . 20 PHE HD1 1 1
4 2195 1 1 20 PHE HD2 H -11.901 -6.464 -15.083 1.00 . A A . 20 PHE HD2 1 1
4 2196 1 1 20 PHE HE1 H -16.109 -7.648 -17.340 1.00 . A A . 20 PHE HE1 1 1
4 2197 1 1 20 PHE HE2 H -11.935 -6.799 -17.520 1.00 . A A . 20 PHE HE2 1 1
4 2198 1 1 20 PHE HZ H -14.041 -7.391 -18.652 1.00 . A A . 20 PHE HZ 1 1
4 2199 1 1 20 PHE N N -12.953 -5.338 -11.537 1.00 . A A . 20 PHE N 1 1
4 2200 1 1 20 PHE O O -15.243 -4.255 -14.072 1.00 . A A . 20 PHE O 1 1
4 2201 1 1 21 ALA C C -14.815 -0.838 -12.312 1.00 . A A . 21 ALA C 1 1
4 2202 1 1 21 ALA CA C -15.506 -2.196 -12.237 1.00 . A A . 21 ALA CA 1 1
4 2203 1 1 21 ALA CB C -16.433 -2.252 -11.032 1.00 . A A . 21 ALA CB 1 1
4 2204 1 1 21 ALA H H -13.896 -3.307 -11.429 1.00 . A A . 21 ALA H 1 1
4 2205 1 1 21 ALA HA H -16.103 -2.335 -13.126 1.00 . A A . 21 ALA HA 1 1
4 2206 1 1 21 ALA HB1 H -16.605 -3.283 -10.759 1.00 . A A . 21 ALA HB1 1 1
4 2207 1 1 21 ALA HB2 H -15.978 -1.731 -10.203 1.00 . A A . 21 ALA HB2 1 1
4 2208 1 1 21 ALA HB3 H -17.374 -1.783 -11.280 1.00 . A A . 21 ALA HB3 1 1
4 2209 1 1 21 ALA N N -14.531 -3.278 -12.175 1.00 . A A . 21 ALA N 1 1
4 2210 1 1 21 ALA O O -15.349 0.107 -12.891 1.00 . A A . 21 ALA O 1 1
4 2211 1 1 22 GLU C C -12.123 0.677 -13.043 1.00 . A A . 22 GLU C 1 1
4 2212 1 1 22 GLU CA C -12.866 0.494 -11.722 1.00 . A A . 22 GLU CA 1 1
4 2213 1 1 22 GLU CB C -11.872 0.509 -10.559 1.00 . A A . 22 GLU CB 1 1
4 2214 1 1 22 GLU CD C -11.383 2.930 -11.089 1.00 . A A . 22 GLU CD 1 1
4 2215 1 1 22 GLU CG C -11.609 1.898 -10.002 1.00 . A A . 22 GLU CG 1 1
4 2216 1 1 22 GLU H H -13.255 -1.539 -11.276 1.00 . A A . 22 GLU H 1 1
4 2217 1 1 22 GLU HA H -13.562 1.309 -11.599 1.00 . A A . 22 GLU HA 1 1
4 2218 1 1 22 GLU HB2 H -12.259 -0.109 -9.762 1.00 . A A . 22 GLU HB2 1 1
4 2219 1 1 22 GLU HB3 H -10.933 0.097 -10.898 1.00 . A A . 22 GLU HB3 1 1
4 2220 1 1 22 GLU HG2 H -12.459 2.201 -9.410 1.00 . A A . 22 GLU HG2 1 1
4 2221 1 1 22 GLU HG3 H -10.730 1.860 -9.374 1.00 . A A . 22 GLU HG3 1 1
4 2222 1 1 22 GLU N N -13.627 -0.750 -11.722 1.00 . A A . 22 GLU N 1 1
4 2223 1 1 22 GLU O O -10.898 0.805 -13.066 1.00 . A A . 22 GLU O 1 1
4 2224 1 1 22 GLU OE1 O -10.209 3.260 -11.359 1.00 . A A . 22 GLU OE1 1 1
4 2225 1 1 22 GLU OE2 O -12.380 3.408 -11.671 1.00 . A A . 22 GLU OE2 1 1
4 2226 1 1 23 ASP C C -13.371 0.917 -16.535 1.00 . A A . 23 ASP C 1 1
4 2227 1 1 23 ASP CA C -12.286 0.855 -15.464 1.00 . A A . 23 ASP CA 1 1
4 2228 1 1 23 ASP CB C -11.319 -0.291 -15.766 1.00 . A A . 23 ASP CB 1 1
4 2229 1 1 23 ASP CG C -10.772 -0.230 -17.179 1.00 . A A . 23 ASP CG 1 1
4 2230 1 1 23 ASP H H -13.843 0.581 -14.056 1.00 . A A . 23 ASP H 1 1
4 2231 1 1 23 ASP HA H -11.739 1.786 -15.470 1.00 . A A . 23 ASP HA 1 1
4 2232 1 1 23 ASP HB2 H -10.488 -0.244 -15.077 1.00 . A A . 23 ASP HB2 1 1
4 2233 1 1 23 ASP HB3 H -11.834 -1.231 -15.638 1.00 . A A . 23 ASP HB3 1 1
4 2234 1 1 23 ASP N N -12.872 0.687 -14.139 1.00 . A A . 23 ASP N 1 1
4 2235 1 1 23 ASP O O -13.268 1.681 -17.495 1.00 . A A . 23 ASP O 1 1
4 2236 1 1 23 ASP OD1 O -10.107 0.772 -17.516 1.00 . A A . 23 ASP OD1 1 1
4 2237 1 1 23 ASP OD2 O -11.009 -1.185 -17.948 1.00 . A A . 23 ASP OD2 1 1
4 2238 1 1 24 VAL C C -16.079 1.464 -17.558 1.00 . A A . 24 VAL C 1 1
4 2239 1 1 24 VAL CA C -15.515 0.068 -17.315 1.00 . A A . 24 VAL CA 1 1
4 2240 1 1 24 VAL CB C -16.648 -0.853 -16.824 1.00 . A A . 24 VAL CB 1 1
4 2241 1 1 24 VAL CG1 C -17.736 -0.971 -17.880 1.00 . A A . 24 VAL CG1 1 1
4 2242 1 1 24 VAL CG2 C -16.098 -2.223 -16.457 1.00 . A A . 24 VAL CG2 1 1
4 2243 1 1 24 VAL H H -14.436 -0.480 -15.579 1.00 . A A . 24 VAL H 1 1
4 2244 1 1 24 VAL HA H -15.139 -0.325 -18.248 1.00 . A A . 24 VAL HA 1 1
4 2245 1 1 24 VAL HB H -17.082 -0.414 -15.938 1.00 . A A . 24 VAL HB 1 1
4 2246 1 1 24 VAL HG11 H -18.348 -1.836 -17.670 1.00 . A A . 24 VAL HG11 1 1
4 2247 1 1 24 VAL HG12 H -18.350 -0.082 -17.865 1.00 . A A . 24 VAL HG12 1 1
4 2248 1 1 24 VAL HG13 H -17.282 -1.079 -18.854 1.00 . A A . 24 VAL HG13 1 1
4 2249 1 1 24 VAL HG21 H -16.236 -2.394 -15.400 1.00 . A A . 24 VAL HG21 1 1
4 2250 1 1 24 VAL HG22 H -16.624 -2.984 -17.016 1.00 . A A . 24 VAL HG22 1 1
4 2251 1 1 24 VAL HG23 H -15.046 -2.265 -16.695 1.00 . A A . 24 VAL HG23 1 1
4 2252 1 1 24 VAL N N -14.411 0.106 -16.364 1.00 . A A . 24 VAL N 1 1
4 2253 1 1 24 VAL O O -16.595 1.757 -18.636 1.00 . A A . 24 VAL O 1 1
4 2254 1 1 25 GLY C C -15.878 4.414 -17.851 1.00 . A A . 25 GLY C 1 1
4 2255 1 1 25 GLY CA C -16.480 3.677 -16.671 1.00 . A A . 25 GLY CA 1 1
4 2256 1 1 25 GLY H H -15.555 2.032 -15.711 1.00 . A A . 25 GLY H 1 1
4 2257 1 1 25 GLY HA2 H -17.553 3.641 -16.792 1.00 . A A . 25 GLY HA2 1 1
4 2258 1 1 25 GLY HA3 H -16.248 4.219 -15.767 1.00 . A A . 25 GLY HA3 1 1
4 2259 1 1 25 GLY N N -15.976 2.322 -16.548 1.00 . A A . 25 GLY N 1 1
4 2260 1 1 25 GLY O O -16.468 5.363 -18.366 1.00 . A A . 25 GLY O 1 1
4 2261 1 1 26 SER C C -14.416 3.952 -20.721 1.00 . A A . 26 SER C 1 1
4 2262 1 1 26 SER CA C -14.012 4.606 -19.403 1.00 . A A . 26 SER CA 1 1
4 2263 1 1 26 SER CB C -12.496 4.514 -19.218 1.00 . A A . 26 SER CB 1 1
4 2264 1 1 26 SER H H -14.277 3.216 -17.828 1.00 . A A . 26 SER H 1 1
4 2265 1 1 26 SER HA H -14.301 5.646 -19.428 1.00 . A A . 26 SER HA 1 1
4 2266 1 1 26 SER HB2 H -12.230 3.506 -18.941 1.00 . A A . 26 SER HB2 1 1
4 2267 1 1 26 SER HB3 H -12.007 4.773 -20.146 1.00 . A A . 26 SER HB3 1 1
4 2268 1 1 26 SER HG H -11.099 5.501 -18.264 1.00 . A A . 26 SER HG 1 1
4 2269 1 1 26 SER N N -14.698 3.977 -18.280 1.00 . A A . 26 SER N 1 1
4 2270 1 1 26 SER O O -13.566 3.511 -21.493 1.00 . A A . 26 SER O 1 1
4 2271 1 1 26 SER OG O -12.051 5.399 -18.205 1.00 . A A . 26 SER OG 1 1
4 2272 1 1 27 ASN C C -15.602 3.930 -23.424 1.00 . A A . 27 ASN C 1 1
4 2273 1 1 27 ASN CA C -16.239 3.292 -22.193 1.00 . A A . 27 ASN CA 1 1
4 2274 1 1 27 ASN CB C -17.760 3.443 -22.256 1.00 . A A . 27 ASN CB 1 1
4 2275 1 1 27 ASN CG C -18.398 2.472 -23.231 1.00 . A A . 27 ASN CG 1 1
4 2276 1 1 27 ASN H H -16.349 4.261 -20.315 1.00 . A A . 27 ASN H 1 1
4 2277 1 1 27 ASN HA H -15.990 2.241 -22.177 1.00 . A A . 27 ASN HA 1 1
4 2278 1 1 27 ASN HB2 H -18.174 3.261 -21.274 1.00 . A A . 27 ASN HB2 1 1
4 2279 1 1 27 ASN HB3 H -18.004 4.448 -22.565 1.00 . A A . 27 ASN HB3 1 1
4 2280 1 1 27 ASN HD21 H -20.126 2.589 -22.254 1.00 . A A . 27 ASN HD21 1 1
4 2281 1 1 27 ASN HD22 H -20.111 1.547 -23.632 1.00 . A A . 27 ASN HD22 1 1
4 2282 1 1 27 ASN N N -15.720 3.892 -20.969 1.00 . A A . 27 ASN N 1 1
4 2283 1 1 27 ASN ND2 N -19.674 2.172 -23.017 1.00 . A A . 27 ASN ND2 1 1
4 2284 1 1 27 ASN O O -14.828 3.292 -24.138 1.00 . A A . 27 ASN O 1 1
4 2285 1 1 27 ASN OD1 O -17.751 1.998 -24.164 1.00 . A A . 27 ASN OD1 1 1
4 2286 1 1 28 LYS C C -15.914 5.338 -26.120 1.00 . A A . 28 LYS C 1 1
4 2287 1 1 28 LYS CA C -15.393 5.920 -24.810 1.00 . A A . 28 LYS CA 1 1
4 2288 1 1 28 LYS CB C -13.864 5.876 -24.792 1.00 . A A . 28 LYS CB 1 1
4 2289 1 1 28 LYS CD C -13.213 7.801 -26.269 1.00 . A A . 28 LYS CD 1 1
4 2290 1 1 28 LYS CE C -12.893 9.288 -26.286 1.00 . A A . 28 LYS CE 1 1
4 2291 1 1 28 LYS CG C -13.215 7.248 -24.854 1.00 . A A . 28 LYS CG 1 1
4 2292 1 1 28 LYS H H -16.555 5.649 -23.061 1.00 . A A . 28 LYS H 1 1
4 2293 1 1 28 LYS HA H -15.716 6.947 -24.732 1.00 . A A . 28 LYS HA 1 1
4 2294 1 1 28 LYS HB2 H -13.540 5.388 -23.885 1.00 . A A . 28 LYS HB2 1 1
4 2295 1 1 28 LYS HB3 H -13.523 5.302 -25.641 1.00 . A A . 28 LYS HB3 1 1
4 2296 1 1 28 LYS HD2 H -12.468 7.278 -26.850 1.00 . A A . 28 LYS HD2 1 1
4 2297 1 1 28 LYS HD3 H -14.188 7.647 -26.708 1.00 . A A . 28 LYS HD3 1 1
4 2298 1 1 28 LYS HE2 H -13.734 9.819 -26.705 1.00 . A A . 28 LYS HE2 1 1
4 2299 1 1 28 LYS HE3 H -12.728 9.619 -25.271 1.00 . A A . 28 LYS HE3 1 1
4 2300 1 1 28 LYS HG2 H -13.764 7.925 -24.215 1.00 . A A . 28 LYS HG2 1 1
4 2301 1 1 28 LYS HG3 H -12.195 7.170 -24.506 1.00 . A A . 28 LYS HG3 1 1
4 2302 1 1 28 LYS HZ1 H -11.013 8.788 -27.047 1.00 . A A . 28 LYS HZ1 1 1
4 2303 1 1 28 LYS HZ2 H -11.208 10.438 -26.734 1.00 . A A . 28 LYS HZ2 1 1
4 2304 1 1 28 LYS HZ3 H -11.942 9.743 -28.090 1.00 . A A . 28 LYS HZ3 1 1
4 2305 1 1 28 LYS N N -15.933 5.193 -23.667 1.00 . A A . 28 LYS N 1 1
4 2306 1 1 28 LYS NZ N -11.679 9.585 -27.096 1.00 . A A . 28 LYS NZ 1 1
4 2307 1 1 28 LYS O O -15.820 4.135 -26.357 1.00 . A A . 28 LYS O 1 1
4 2308 1 1 29 GLY C C -18.493 5.564 -28.218 1.00 . A A . 29 GLY C 1 1
4 2309 1 1 29 GLY CA C -16.989 5.754 -28.245 1.00 . A A . 29 GLY CA 1 1
4 2310 1 1 29 GLY H H -16.511 7.150 -26.727 1.00 . A A . 29 GLY H 1 1
4 2311 1 1 29 GLY HA2 H -16.743 6.485 -29.001 1.00 . A A . 29 GLY HA2 1 1
4 2312 1 1 29 GLY HA3 H -16.524 4.814 -28.504 1.00 . A A . 29 GLY HA3 1 1
4 2313 1 1 29 GLY N N -16.463 6.202 -26.969 1.00 . A A . 29 GLY N 1 1
4 2314 1 1 29 GLY O O -19.130 5.446 -29.265 1.00 . A A . 29 GLY O 1 1
4 2315 1 1 30 ALA C C -21.069 6.359 -25.859 1.00 . A A . 30 ALA C 1 1
4 2316 1 1 30 ALA CA C -20.500 5.357 -26.858 1.00 . A A . 30 ALA CA 1 1
4 2317 1 1 30 ALA CB C -20.812 3.934 -26.418 1.00 . A A . 30 ALA CB 1 1
4 2318 1 1 30 ALA H H -18.502 5.634 -26.220 1.00 . A A . 30 ALA H 1 1
4 2319 1 1 30 ALA HA H -20.965 5.520 -27.820 1.00 . A A . 30 ALA HA 1 1
4 2320 1 1 30 ALA HB1 H -19.916 3.476 -26.025 1.00 . A A . 30 ALA HB1 1 1
4 2321 1 1 30 ALA HB2 H -21.573 3.953 -25.652 1.00 . A A . 30 ALA HB2 1 1
4 2322 1 1 30 ALA HB3 H -21.166 3.365 -27.265 1.00 . A A . 30 ALA HB3 1 1
4 2323 1 1 30 ALA N N -19.062 5.534 -27.018 1.00 . A A . 30 ALA N 1 1
4 2324 1 1 30 ALA O O -22.197 6.207 -25.388 1.00 . A A . 30 ALA O 1 1
4 2325 1 1 31 ILE C C -20.242 9.789 -25.040 1.00 . A A . 31 ILE C 1 1
4 2326 1 1 31 ILE CA C -20.709 8.407 -24.596 1.00 . A A . 31 ILE CA 1 1
4 2327 1 1 31 ILE CB C -20.173 8.127 -23.180 1.00 . A A . 31 ILE CB 1 1
4 2328 1 1 31 ILE CD1 C -19.803 6.223 -21.531 1.00 . A A . 31 ILE CD1 1 1
4 2329 1 1 31 ILE CG1 C -19.952 6.626 -22.982 1.00 . A A . 31 ILE CG1 1 1
4 2330 1 1 31 ILE CG2 C -21.135 8.669 -22.133 1.00 . A A . 31 ILE CG2 1 1
4 2331 1 1 31 ILE H H -19.394 7.446 -25.948 1.00 . A A . 31 ILE H 1 1
4 2332 1 1 31 ILE HA H -21.788 8.397 -24.559 1.00 . A A . 31 ILE HA 1 1
4 2333 1 1 31 ILE HB H -19.230 8.640 -23.068 1.00 . A A . 31 ILE HB 1 1
4 2334 1 1 31 ILE HD11 H -19.510 5.185 -21.474 1.00 . A A . 31 ILE HD11 1 1
4 2335 1 1 31 ILE HD12 H -19.050 6.837 -21.062 1.00 . A A . 31 ILE HD12 1 1
4 2336 1 1 31 ILE HD13 H -20.746 6.358 -21.022 1.00 . A A . 31 ILE HD13 1 1
4 2337 1 1 31 ILE HG12 H -20.793 6.087 -23.390 1.00 . A A . 31 ILE HG12 1 1
4 2338 1 1 31 ILE HG13 H -19.053 6.330 -23.503 1.00 . A A . 31 ILE HG13 1 1
4 2339 1 1 31 ILE HG21 H -20.677 8.606 -21.157 1.00 . A A . 31 ILE HG21 1 1
4 2340 1 1 31 ILE HG22 H -21.365 9.700 -22.356 1.00 . A A . 31 ILE HG22 1 1
4 2341 1 1 31 ILE HG23 H -22.044 8.086 -22.143 1.00 . A A . 31 ILE HG23 1 1
4 2342 1 1 31 ILE N N -20.282 7.380 -25.540 1.00 . A A . 31 ILE N 1 1
4 2343 1 1 31 ILE O O -19.892 10.632 -24.213 1.00 . A A . 31 ILE O 1 1
4 2344 1 1 32 ILE C C -20.862 12.379 -26.633 1.00 . A A . 32 ILE C 1 1
4 2345 1 1 32 ILE CA C -19.822 11.297 -26.902 1.00 . A A . 32 ILE CA 1 1
4 2346 1 1 32 ILE CB C -19.578 11.202 -28.420 1.00 . A A . 32 ILE CB 1 1
4 2347 1 1 32 ILE CD1 C -18.032 13.222 -28.326 1.00 . A A . 32 ILE CD1 1 1
4 2348 1 1 32 ILE CG1 C -19.230 12.578 -28.990 1.00 . A A . 32 ILE CG1 1 1
4 2349 1 1 32 ILE CG2 C -20.802 10.628 -29.118 1.00 . A A . 32 ILE CG2 1 1
4 2350 1 1 32 ILE H H -20.532 9.304 -26.957 1.00 . A A . 32 ILE H 1 1
4 2351 1 1 32 ILE HA H -18.894 11.577 -26.426 1.00 . A A . 32 ILE HA 1 1
4 2352 1 1 32 ILE HB H -18.750 10.531 -28.588 1.00 . A A . 32 ILE HB 1 1
4 2353 1 1 32 ILE HD11 H -17.155 12.618 -28.503 1.00 . A A . 32 ILE HD11 1 1
4 2354 1 1 32 ILE HD12 H -17.880 14.209 -28.736 1.00 . A A . 32 ILE HD12 1 1
4 2355 1 1 32 ILE HD13 H -18.208 13.297 -27.262 1.00 . A A . 32 ILE HD13 1 1
4 2356 1 1 32 ILE HG12 H -19.013 12.482 -30.042 1.00 . A A . 32 ILE HG12 1 1
4 2357 1 1 32 ILE HG13 H -20.076 13.238 -28.860 1.00 . A A . 32 ILE HG13 1 1
4 2358 1 1 32 ILE HG21 H -21.640 10.631 -28.437 1.00 . A A . 32 ILE HG21 1 1
4 2359 1 1 32 ILE HG22 H -21.039 11.231 -29.982 1.00 . A A . 32 ILE HG22 1 1
4 2360 1 1 32 ILE HG23 H -20.596 9.615 -29.431 1.00 . A A . 32 ILE HG23 1 1
4 2361 1 1 32 ILE N N -20.242 10.015 -26.349 1.00 . A A . 32 ILE N 1 1
4 2362 1 1 32 ILE O O -20.552 13.570 -26.650 1.00 . A A . 32 ILE O 1 1
4 2363 1 1 33 GLY C C -23.530 12.957 -24.640 1.00 . A A . 33 GLY C 1 1
4 2364 1 1 33 GLY CA C -23.164 12.902 -26.110 1.00 . A A . 33 GLY CA 1 1
4 2365 1 1 33 GLY H H -22.286 10.995 -26.382 1.00 . A A . 33 GLY H 1 1
4 2366 1 1 33 GLY HA2 H -22.849 13.885 -26.429 1.00 . A A . 33 GLY HA2 1 1
4 2367 1 1 33 GLY HA3 H -24.038 12.614 -26.676 1.00 . A A . 33 GLY HA3 1 1
4 2368 1 1 33 GLY N N -22.097 11.956 -26.382 1.00 . A A . 33 GLY N 1 1
4 2369 1 1 33 GLY O O -24.231 13.869 -24.201 1.00 . A A . 33 GLY O 1 1
4 2370 1 1 34 LEU C C -22.118 12.331 -21.633 1.00 . A A . 34 LEU C 1 1
4 2371 1 1 34 LEU CA C -23.339 11.916 -22.448 1.00 . A A . 34 LEU CA 1 1
4 2372 1 1 34 LEU CB C -23.773 10.503 -22.054 1.00 . A A . 34 LEU CB 1 1
4 2373 1 1 34 LEU CD1 C -25.661 8.892 -21.701 1.00 . A A . 34 LEU CD1 1 1
4 2374 1 1 34 LEU CD2 C -25.415 10.875 -20.196 1.00 . A A . 34 LEU CD2 1 1
4 2375 1 1 34 LEU CG C -25.229 10.347 -21.611 1.00 . A A . 34 LEU CG 1 1
4 2376 1 1 34 LEU H H -22.503 11.279 -24.285 1.00 . A A . 34 LEU H 1 1
4 2377 1 1 34 LEU HA H -24.146 12.603 -22.240 1.00 . A A . 34 LEU HA 1 1
4 2378 1 1 34 LEU HB2 H -23.617 9.860 -22.906 1.00 . A A . 34 LEU HB2 1 1
4 2379 1 1 34 LEU HB3 H -23.142 10.179 -21.239 1.00 . A A . 34 LEU HB3 1 1
4 2380 1 1 34 LEU HD11 H -26.023 8.685 -22.697 1.00 . A A . 34 LEU HD11 1 1
4 2381 1 1 34 LEU HD12 H -26.449 8.706 -20.986 1.00 . A A . 34 LEU HD12 1 1
4 2382 1 1 34 LEU HD13 H -24.818 8.252 -21.483 1.00 . A A . 34 LEU HD13 1 1
4 2383 1 1 34 LEU HD21 H -25.732 11.906 -20.235 1.00 . A A . 34 LEU HD21 1 1
4 2384 1 1 34 LEU HD22 H -24.479 10.807 -19.660 1.00 . A A . 34 LEU HD22 1 1
4 2385 1 1 34 LEU HD23 H -26.164 10.286 -19.688 1.00 . A A . 34 LEU HD23 1 1
4 2386 1 1 34 LEU HG H -25.863 10.925 -22.270 1.00 . A A . 34 LEU HG 1 1
4 2387 1 1 34 LEU N N -23.056 11.977 -23.878 1.00 . A A . 34 LEU N 1 1
4 2388 1 1 34 LEU O O -22.244 12.794 -20.500 1.00 . A A . 34 LEU O 1 1
4 2389 1 1 35 MET C C -18.952 13.609 -22.323 1.00 . A A . 35 MET C 1 1
4 2390 1 1 35 MET CA C -19.693 12.523 -21.549 1.00 . A A . 35 MET CA 1 1
4 2391 1 1 35 MET CB C -18.799 11.292 -21.391 1.00 . A A . 35 MET CB 1 1
4 2392 1 1 35 MET CE C -16.670 8.980 -20.851 1.00 . A A . 35 MET CE 1 1
4 2393 1 1 35 MET CG C -18.060 11.245 -20.063 1.00 . A A . 35 MET CG 1 1
4 2394 1 1 35 MET H H -20.901 11.789 -23.125 1.00 . A A . 35 MET H 1 1
4 2395 1 1 35 MET HA H -19.943 12.904 -20.570 1.00 . A A . 35 MET HA 1 1
4 2396 1 1 35 MET HB2 H -19.410 10.406 -21.470 1.00 . A A . 35 MET HB2 1 1
4 2397 1 1 35 MET HB3 H -18.068 11.288 -22.185 1.00 . A A . 35 MET HB3 1 1
4 2398 1 1 35 MET HE1 H -15.759 8.585 -21.275 1.00 . A A . 35 MET HE1 1 1
4 2399 1 1 35 MET HE2 H -16.995 8.345 -20.040 1.00 . A A . 35 MET HE2 1 1
4 2400 1 1 35 MET HE3 H -17.437 9.014 -21.611 1.00 . A A . 35 MET HE3 1 1
4 2401 1 1 35 MET HG2 H -18.027 12.241 -19.648 1.00 . A A . 35 MET HG2 1 1
4 2402 1 1 35 MET HG3 H -18.599 10.595 -19.390 1.00 . A A . 35 MET HG3 1 1
4 2403 1 1 35 MET N N -20.937 12.163 -22.219 1.00 . A A . 35 MET N 1 1
4 2404 1 1 35 MET O O -17.747 13.793 -22.154 1.00 . A A . 35 MET O 1 1
4 2405 1 1 35 MET SD S -16.372 10.633 -20.230 1.00 . A A . 35 MET SD 1 1
4 2406 1 1 36 VAL C C -20.168 16.320 -24.528 1.00 . A A . 36 VAL C 1 1
4 2407 1 1 36 VAL CA C -19.093 15.392 -23.975 1.00 . A A . 36 VAL CA 1 1
4 2408 1 1 36 VAL CB C -18.267 14.826 -25.145 1.00 . A A . 36 VAL CB 1 1
4 2409 1 1 36 VAL CG1 C -18.378 15.730 -26.363 1.00 . A A . 36 VAL CG1 1 1
4 2410 1 1 36 VAL CG2 C -16.814 14.647 -24.734 1.00 . A A . 36 VAL CG2 1 1
4 2411 1 1 36 VAL H H -20.637 14.130 -23.265 1.00 . A A . 36 VAL H 1 1
4 2412 1 1 36 VAL HA H -18.432 15.961 -23.338 1.00 . A A . 36 VAL HA 1 1
4 2413 1 1 36 VAL HB H -18.667 13.857 -25.406 1.00 . A A . 36 VAL HB 1 1
4 2414 1 1 36 VAL HG11 H -18.245 16.758 -26.061 1.00 . A A . 36 VAL HG11 1 1
4 2415 1 1 36 VAL HG12 H -17.616 15.463 -27.081 1.00 . A A . 36 VAL HG12 1 1
4 2416 1 1 36 VAL HG13 H -19.353 15.611 -26.812 1.00 . A A . 36 VAL HG13 1 1
4 2417 1 1 36 VAL HG21 H -16.172 14.887 -25.569 1.00 . A A . 36 VAL HG21 1 1
4 2418 1 1 36 VAL HG22 H -16.589 15.304 -23.907 1.00 . A A . 36 VAL HG22 1 1
4 2419 1 1 36 VAL HG23 H -16.647 13.623 -24.435 1.00 . A A . 36 VAL HG23 1 1
4 2420 1 1 36 VAL N N -19.681 14.324 -23.174 1.00 . A A . 36 VAL N 1 1
4 2421 1 1 36 VAL O O -19.986 17.536 -24.579 1.00 . A A . 36 VAL O 1 1
4 2422 1 1 37 GLY C C -22.895 17.559 -24.499 1.00 . A A . 37 GLY C 1 1
4 2423 1 1 37 GLY CA C -22.379 16.529 -25.484 1.00 . A A . 37 GLY CA 1 1
4 2424 1 1 37 GLY H H -21.379 14.764 -24.875 1.00 . A A . 37 GLY H 1 1
4 2425 1 1 37 GLY HA2 H -22.033 17.036 -26.372 1.00 . A A . 37 GLY HA2 1 1
4 2426 1 1 37 GLY HA3 H -23.190 15.867 -25.752 1.00 . A A . 37 GLY HA3 1 1
4 2427 1 1 37 GLY N N -21.290 15.738 -24.940 1.00 . A A . 37 GLY N 1 1
4 2428 1 1 37 GLY O O -23.650 17.231 -23.585 1.00 . A A . 37 GLY O 1 1
4 2429 1 1 38 GLY C C -22.071 19.966 -22.545 1.00 . A A . 38 GLY C 1 1
4 2430 1 1 38 GLY CA C -22.920 19.873 -23.797 1.00 . A A . 38 GLY CA 1 1
4 2431 1 1 38 GLY H H -21.883 19.014 -25.431 1.00 . A A . 38 GLY H 1 1
4 2432 1 1 38 GLY HA2 H -22.867 20.813 -24.326 1.00 . A A . 38 GLY HA2 1 1
4 2433 1 1 38 GLY HA3 H -23.945 19.690 -23.510 1.00 . A A . 38 GLY HA3 1 1
4 2434 1 1 38 GLY N N -22.486 18.811 -24.685 1.00 . A A . 38 GLY N 1 1
4 2435 1 1 38 GLY O O -22.509 20.502 -21.527 1.00 . A A . 38 GLY O 1 1
4 2436 1 1 39 VAL C C -18.556 19.953 -21.898 1.00 . A A . 39 VAL C 1 1
4 2437 1 1 39 VAL CA C -19.939 19.466 -21.482 1.00 . A A . 39 VAL CA 1 1
4 2438 1 1 39 VAL CB C -19.808 18.074 -20.836 1.00 . A A . 39 VAL CB 1 1
4 2439 1 1 39 VAL CG1 C -18.834 18.116 -19.668 1.00 . A A . 39 VAL CG1 1 1
4 2440 1 1 39 VAL CG2 C -21.169 17.564 -20.388 1.00 . A A . 39 VAL CG2 1 1
4 2441 1 1 39 VAL H H -20.559 19.027 -23.457 1.00 . A A . 39 VAL H 1 1
4 2442 1 1 39 VAL HA H -20.342 20.145 -20.744 1.00 . A A . 39 VAL HA 1 1
4 2443 1 1 39 VAL HB H -19.417 17.391 -21.577 1.00 . A A . 39 VAL HB 1 1
4 2444 1 1 39 VAL HG11 H -19.117 17.372 -18.938 1.00 . A A . 39 VAL HG11 1 1
4 2445 1 1 39 VAL HG12 H -17.835 17.912 -20.024 1.00 . A A . 39 VAL HG12 1 1
4 2446 1 1 39 VAL HG13 H -18.862 19.095 -19.212 1.00 . A A . 39 VAL HG13 1 1
4 2447 1 1 39 VAL HG21 H -21.839 17.538 -21.234 1.00 . A A . 39 VAL HG21 1 1
4 2448 1 1 39 VAL HG22 H -21.066 16.569 -19.980 1.00 . A A . 39 VAL HG22 1 1
4 2449 1 1 39 VAL HG23 H -21.570 18.223 -19.632 1.00 . A A . 39 VAL HG23 1 1
4 2450 1 1 39 VAL N N -20.852 19.441 -22.618 1.00 . A A . 39 VAL N 1 1
4 2451 1 1 39 VAL O O -17.997 20.865 -21.289 1.00 . A A . 39 VAL O 1 1
4 2452 1 1 40 VAL C C -16.777 20.271 -24.857 1.00 . A A . 40 VAL C 1 1
4 2453 1 1 40 VAL CA C -16.690 19.711 -23.442 1.00 . A A . 40 VAL CA 1 1
4 2454 1 1 40 VAL CB C -15.727 18.508 -23.437 1.00 . A A . 40 VAL CB 1 1
4 2455 1 1 40 VAL CG1 C -14.348 18.925 -23.924 1.00 . A A . 40 VAL CG1 1 1
4 2456 1 1 40 VAL CG2 C -15.648 17.896 -22.047 1.00 . A A . 40 VAL CG2 1 1
4 2457 1 1 40 VAL H H -18.502 18.619 -23.386 1.00 . A A . 40 VAL H 1 1
4 2458 1 1 40 VAL HA H -16.286 20.470 -22.788 1.00 . A A . 40 VAL HA 1 1
4 2459 1 1 40 VAL HB H -16.113 17.761 -24.115 1.00 . A A . 40 VAL HB 1 1
4 2460 1 1 40 VAL HG11 H -13.683 18.074 -23.894 1.00 . A A . 40 VAL HG11 1 1
4 2461 1 1 40 VAL HG12 H -14.420 19.292 -24.938 1.00 . A A . 40 VAL HG12 1 1
4 2462 1 1 40 VAL HG13 H -13.962 19.705 -23.285 1.00 . A A . 40 VAL HG13 1 1
4 2463 1 1 40 VAL HG21 H -15.243 18.622 -21.357 1.00 . A A . 40 VAL HG21 1 1
4 2464 1 1 40 VAL HG22 H -16.637 17.605 -21.724 1.00 . A A . 40 VAL HG22 1 1
4 2465 1 1 40 VAL HG23 H -15.008 17.026 -22.072 1.00 . A A . 40 VAL HG23 1 1
4 2466 1 1 40 VAL N N -18.008 19.339 -22.942 1.00 . A A . 40 VAL N 1 1
4 2467 1 1 40 VAL O O -17.370 19.656 -25.744 1.00 . A A . 40 VAL O 1 1
4 2468 1 1 41 ILE C C -14.803 22.590 -26.744 1.00 . A A . 41 ILE C 1 1
4 2469 1 1 41 ILE CA C -16.192 22.085 -26.369 1.00 . A A . 41 ILE CA 1 1
4 2470 1 1 41 ILE CB C -17.182 23.264 -26.410 1.00 . A A . 41 ILE CB 1 1
4 2471 1 1 41 ILE CD1 C -18.728 23.183 -24.389 1.00 . A A . 41 ILE CD1 1 1
4 2472 1 1 41 ILE CG1 C -18.541 22.838 -25.850 1.00 . A A . 41 ILE CG1 1 1
4 2473 1 1 41 ILE CG2 C -17.329 23.784 -27.832 1.00 . A A . 41 ILE CG2 1 1
4 2474 1 1 41 ILE H H -15.727 21.883 -24.315 1.00 . A A . 41 ILE H 1 1
4 2475 1 1 41 ILE HA H -16.506 21.352 -27.099 1.00 . A A . 41 ILE HA 1 1
4 2476 1 1 41 ILE HB H -16.784 24.061 -25.801 1.00 . A A . 41 ILE HB 1 1
4 2477 1 1 41 ILE HD11 H -17.886 22.814 -23.821 1.00 . A A . 41 ILE HD11 1 1
4 2478 1 1 41 ILE HD12 H -18.797 24.254 -24.278 1.00 . A A . 41 ILE HD12 1 1
4 2479 1 1 41 ILE HD13 H -19.635 22.723 -24.025 1.00 . A A . 41 ILE HD13 1 1
4 2480 1 1 41 ILE HG12 H -19.323 23.327 -26.409 1.00 . A A . 41 ILE HG12 1 1
4 2481 1 1 41 ILE HG13 H -18.644 21.767 -25.955 1.00 . A A . 41 ILE HG13 1 1
4 2482 1 1 41 ILE HG21 H -17.810 23.033 -28.442 1.00 . A A . 41 ILE HG21 1 1
4 2483 1 1 41 ILE HG22 H -17.930 24.681 -27.827 1.00 . A A . 41 ILE HG22 1 1
4 2484 1 1 41 ILE HG23 H -16.353 24.006 -28.237 1.00 . A A . 41 ILE HG23 1 1
4 2485 1 1 41 ILE N N -16.183 21.442 -25.061 1.00 . A A . 41 ILE N 1 1
4 2486 1 1 41 ILE O O -14.294 22.292 -27.824 1.00 . A A . 41 ILE O 1 1
4 2487 1 1 42 ALA C C -12.847 24.811 -27.296 1.00 . A A . 42 ALA C 1 1
4 2488 1 1 42 ALA CA C -12.861 23.896 -26.077 1.00 . A A . 42 ALA CA 1 1
4 2489 1 1 42 ALA CB C -11.855 22.768 -26.251 1.00 . A A . 42 ALA CB 1 1
4 2490 1 1 42 ALA H H -14.651 23.555 -25.000 1.00 . A A . 42 ALA H 1 1
4 2491 1 1 42 ALA HA H -12.576 24.468 -25.206 1.00 . A A . 42 ALA HA 1 1
4 2492 1 1 42 ALA HB1 H -10.877 23.108 -25.942 1.00 . A A . 42 ALA HB1 1 1
4 2493 1 1 42 ALA HB2 H -12.151 21.925 -25.645 1.00 . A A . 42 ALA HB2 1 1
4 2494 1 1 42 ALA HB3 H -11.822 22.472 -27.289 1.00 . A A . 42 ALA HB3 1 1
4 2495 1 1 42 ALA N N -14.193 23.353 -25.843 1.00 . A A . 42 ALA N 1 1
4 2496 1 1 42 ALA O O -12.136 24.556 -28.268 1.00 . A A . 42 ALA O 1 1
5 2497 1 1 1 ASP C C -1.228 0.148 -7.979 1.00 . A A . 1 ASP C 1 1
5 2498 1 1 1 ASP CA C -1.634 1.452 -8.659 1.00 . A A . 1 ASP CA 1 1
5 2499 1 1 1 ASP CB C -0.875 1.612 -9.977 1.00 . A A . 1 ASP CB 1 1
5 2500 1 1 1 ASP CG C -1.351 0.642 -11.041 1.00 . A A . 1 ASP CG 1 1
5 2501 1 1 1 ASP H1 H -0.458 2.897 -7.652 1.00 . A A . 1 ASP H1 1 1
5 2502 1 1 1 ASP HA H -2.693 1.421 -8.866 1.00 . A A . 1 ASP HA 1 1
5 2503 1 1 1 ASP HB2 H -1.014 2.618 -10.346 1.00 . A A . 1 ASP HB2 1 1
5 2504 1 1 1 ASP HB3 H 0.177 1.439 -9.803 1.00 . A A . 1 ASP HB3 1 1
5 2505 1 1 1 ASP N N -1.381 2.593 -7.787 1.00 . A A . 1 ASP N 1 1
5 2506 1 1 1 ASP O O -2.076 -0.676 -7.639 1.00 . A A . 1 ASP O 1 1
5 2507 1 1 1 ASP OD1 O -0.553 -0.227 -11.452 1.00 . A A . 1 ASP OD1 1 1
5 2508 1 1 1 ASP OD2 O -2.521 0.751 -11.461 1.00 . A A . 1 ASP OD2 1 1
5 2509 1 1 2 ALA C C 0.558 -1.105 -5.625 1.00 . A A . 2 ALA C 1 1
5 2510 1 1 2 ALA CA C 0.592 -1.234 -7.144 1.00 . A A . 2 ALA CA 1 1
5 2511 1 1 2 ALA CB C 2.010 -1.517 -7.620 1.00 . A A . 2 ALA CB 1 1
5 2512 1 1 2 ALA H H 0.701 0.662 -8.076 1.00 . A A . 2 ALA H 1 1
5 2513 1 1 2 ALA HA H -0.033 -2.065 -7.439 1.00 . A A . 2 ALA HA 1 1
5 2514 1 1 2 ALA HB1 H 1.976 -1.961 -8.604 1.00 . A A . 2 ALA HB1 1 1
5 2515 1 1 2 ALA HB2 H 2.566 -0.592 -7.661 1.00 . A A . 2 ALA HB2 1 1
5 2516 1 1 2 ALA HB3 H 2.491 -2.197 -6.933 1.00 . A A . 2 ALA HB3 1 1
5 2517 1 1 2 ALA N N 0.074 -0.031 -7.784 1.00 . A A . 2 ALA N 1 1
5 2518 1 1 2 ALA O O 0.396 -2.096 -4.913 1.00 . A A . 2 ALA O 1 1
5 2519 1 1 3 GLU C C -0.674 0.084 -3.106 1.00 . A A . 3 GLU C 1 1
5 2520 1 1 3 GLU CA C 0.700 0.377 -3.700 1.00 . A A . 3 GLU CA 1 1
5 2521 1 1 3 GLU CB C 1.091 1.829 -3.415 1.00 . A A . 3 GLU CB 1 1
5 2522 1 1 3 GLU CD C 3.364 2.928 -3.331 1.00 . A A . 3 GLU CD 1 1
5 2523 1 1 3 GLU CG C 2.298 2.301 -4.209 1.00 . A A . 3 GLU CG 1 1
5 2524 1 1 3 GLU H H 0.837 0.871 -5.754 1.00 . A A . 3 GLU H 1 1
5 2525 1 1 3 GLU HA H 1.425 -0.277 -3.240 1.00 . A A . 3 GLU HA 1 1
5 2526 1 1 3 GLU HB2 H 0.255 2.468 -3.656 1.00 . A A . 3 GLU HB2 1 1
5 2527 1 1 3 GLU HB3 H 1.317 1.928 -2.364 1.00 . A A . 3 GLU HB3 1 1
5 2528 1 1 3 GLU HG2 H 2.729 1.455 -4.722 1.00 . A A . 3 GLU HG2 1 1
5 2529 1 1 3 GLU HG3 H 1.973 3.033 -4.933 1.00 . A A . 3 GLU HG3 1 1
5 2530 1 1 3 GLU N N 0.712 0.121 -5.135 1.00 . A A . 3 GLU N 1 1
5 2531 1 1 3 GLU O O -0.797 -0.662 -2.134 1.00 . A A . 3 GLU O 1 1
5 2532 1 1 3 GLU OE1 O 4.535 2.505 -3.428 1.00 . A A . 3 GLU OE1 1 1
5 2533 1 1 3 GLU OE2 O 3.028 3.841 -2.548 1.00 . A A . 3 GLU OE2 1 1
5 2534 1 1 4 PHE C C -3.427 -1.004 -3.190 1.00 . A A . 4 PHE C 1 1
5 2535 1 1 4 PHE CA C -3.073 0.480 -3.227 1.00 . A A . 4 PHE CA 1 1
5 2536 1 1 4 PHE CB C -4.057 1.228 -4.128 1.00 . A A . 4 PHE CB 1 1
5 2537 1 1 4 PHE CD1 C -3.986 3.634 -4.838 1.00 . A A . 4 PHE CD1 1 1
5 2538 1 1 4 PHE CD2 C -4.386 3.143 -2.539 1.00 . A A . 4 PHE CD2 1 1
5 2539 1 1 4 PHE CE1 C -4.066 4.987 -4.566 1.00 . A A . 4 PHE CE1 1 1
5 2540 1 1 4 PHE CE2 C -4.468 4.494 -2.262 1.00 . A A . 4 PHE CE2 1 1
5 2541 1 1 4 PHE CG C -4.145 2.698 -3.829 1.00 . A A . 4 PHE CG 1 1
5 2542 1 1 4 PHE CZ C -4.306 5.417 -3.276 1.00 . A A . 4 PHE CZ 1 1
5 2543 1 1 4 PHE H H -1.545 1.260 -4.469 1.00 . A A . 4 PHE H 1 1
5 2544 1 1 4 PHE HA H -3.138 0.879 -2.227 1.00 . A A . 4 PHE HA 1 1
5 2545 1 1 4 PHE HB2 H -3.749 1.117 -5.156 1.00 . A A . 4 PHE HB2 1 1
5 2546 1 1 4 PHE HB3 H -5.042 0.804 -4.003 1.00 . A A . 4 PHE HB3 1 1
5 2547 1 1 4 PHE HD1 H -3.798 3.298 -5.848 1.00 . A A . 4 PHE HD1 1 1
5 2548 1 1 4 PHE HD2 H -4.511 2.422 -1.744 1.00 . A A . 4 PHE HD2 1 1
5 2549 1 1 4 PHE HE1 H -3.940 5.706 -5.362 1.00 . A A . 4 PHE HE1 1 1
5 2550 1 1 4 PHE HE2 H -4.655 4.828 -1.252 1.00 . A A . 4 PHE HE2 1 1
5 2551 1 1 4 PHE HZ H -4.370 6.474 -3.062 1.00 . A A . 4 PHE HZ 1 1
5 2552 1 1 4 PHE N N -1.707 0.676 -3.697 1.00 . A A . 4 PHE N 1 1
5 2553 1 1 4 PHE O O -4.186 -1.450 -2.329 1.00 . A A . 4 PHE O 1 1
5 2554 1 1 5 ARG C C -2.046 -3.983 -3.479 1.00 . A A . 5 ARG C 1 1
5 2555 1 1 5 ARG CA C -3.132 -3.195 -4.206 1.00 . A A . 5 ARG CA 1 1
5 2556 1 1 5 ARG CB C -3.211 -3.644 -5.667 1.00 . A A . 5 ARG CB 1 1
5 2557 1 1 5 ARG CD C -5.113 -2.103 -6.237 1.00 . A A . 5 ARG CD 1 1
5 2558 1 1 5 ARG CG C -4.605 -3.536 -6.262 1.00 . A A . 5 ARG CG 1 1
5 2559 1 1 5 ARG CZ C -7.311 -2.218 -5.142 1.00 . A A . 5 ARG CZ 1 1
5 2560 1 1 5 ARG H H -2.277 -1.349 -4.788 1.00 . A A . 5 ARG H 1 1
5 2561 1 1 5 ARG HA H -4.081 -3.387 -3.728 1.00 . A A . 5 ARG HA 1 1
5 2562 1 1 5 ARG HB2 H -2.544 -3.031 -6.256 1.00 . A A . 5 ARG HB2 1 1
5 2563 1 1 5 ARG HB3 H -2.893 -4.673 -5.732 1.00 . A A . 5 ARG HB3 1 1
5 2564 1 1 5 ARG HD2 H -4.268 -1.438 -6.141 1.00 . A A . 5 ARG HD2 1 1
5 2565 1 1 5 ARG HD3 H -5.627 -1.901 -7.165 1.00 . A A . 5 ARG HD3 1 1
5 2566 1 1 5 ARG HE H -5.673 -1.425 -4.327 1.00 . A A . 5 ARG HE 1 1
5 2567 1 1 5 ARG HG2 H -4.576 -3.878 -7.286 1.00 . A A . 5 ARG HG2 1 1
5 2568 1 1 5 ARG HG3 H -5.279 -4.158 -5.692 1.00 . A A . 5 ARG HG3 1 1
5 2569 1 1 5 ARG HH11 H -7.245 -3.007 -7.001 1.00 . A A . 5 ARG HH11 1 1
5 2570 1 1 5 ARG HH12 H -8.788 -3.082 -6.218 1.00 . A A . 5 ARG HH12 1 1
5 2571 1 1 5 ARG HH21 H -7.700 -1.518 -3.286 1.00 . A A . 5 ARG HH21 1 1
5 2572 1 1 5 ARG HH22 H -9.046 -2.234 -4.105 1.00 . A A . 5 ARG HH22 1 1
5 2573 1 1 5 ARG N N -2.873 -1.762 -4.130 1.00 . A A . 5 ARG N 1 1
5 2574 1 1 5 ARG NE N -6.030 -1.867 -5.125 1.00 . A A . 5 ARG NE 1 1
5 2575 1 1 5 ARG NH1 N -7.824 -2.818 -6.208 1.00 . A A . 5 ARG NH1 1 1
5 2576 1 1 5 ARG NH2 N -8.083 -1.970 -4.092 1.00 . A A . 5 ARG NH2 1 1
5 2577 1 1 5 ARG O O -1.835 -5.165 -3.751 1.00 . A A . 5 ARG O 1 1
5 2578 1 1 6 HIS C C -0.773 -4.302 -0.379 1.00 . A A . 6 HIS C 1 1
5 2579 1 1 6 HIS CA C -0.296 -3.958 -1.787 1.00 . A A . 6 HIS CA 1 1
5 2580 1 1 6 HIS CB C 0.928 -3.045 -1.714 1.00 . A A . 6 HIS CB 1 1
5 2581 1 1 6 HIS CD2 C 2.542 -5.021 -1.254 1.00 . A A . 6 HIS CD2 1 1
5 2582 1 1 6 HIS CE1 C 4.373 -4.138 -2.074 1.00 . A A . 6 HIS CE1 1 1
5 2583 1 1 6 HIS CG C 2.229 -3.786 -1.709 1.00 . A A . 6 HIS CG 1 1
5 2584 1 1 6 HIS H H -1.575 -2.380 -2.382 1.00 . A A . 6 HIS H 1 1
5 2585 1 1 6 HIS HA H -0.024 -4.871 -2.294 1.00 . A A . 6 HIS HA 1 1
5 2586 1 1 6 HIS HB2 H 0.926 -2.384 -2.569 1.00 . A A . 6 HIS HB2 1 1
5 2587 1 1 6 HIS HB3 H 0.877 -2.456 -0.810 1.00 . A A . 6 HIS HB3 1 1
5 2588 1 1 6 HIS HD1 H 3.497 -2.372 -2.621 1.00 . A A . 6 HIS HD1 1 1
5 2589 1 1 6 HIS HD2 H 1.865 -5.725 -0.789 1.00 . A A . 6 HIS HD2 1 1
5 2590 1 1 6 HIS HE1 H 5.399 -3.999 -2.380 1.00 . A A . 6 HIS HE1 1 1
5 2591 1 1 6 HIS N N -1.360 -3.320 -2.553 1.00 . A A . 6 HIS N 1 1
5 2592 1 1 6 HIS ND1 N 3.398 -3.258 -2.216 1.00 . A A . 6 HIS ND1 1 1
5 2593 1 1 6 HIS NE2 N 3.881 -5.216 -1.492 1.00 . A A . 6 HIS NE2 1 1
5 2594 1 1 6 HIS O O 0.022 -4.353 0.561 1.00 . A A . 6 HIS O 1 1
5 2595 1 1 7 ASP C C -2.828 -6.387 1.191 1.00 . A A . 7 ASP C 1 1
5 2596 1 1 7 ASP CA C -2.655 -4.878 1.053 1.00 . A A . 7 ASP CA 1 1
5 2597 1 1 7 ASP CB C -4.004 -4.179 1.229 1.00 . A A . 7 ASP CB 1 1
5 2598 1 1 7 ASP CG C -4.234 -3.714 2.653 1.00 . A A . 7 ASP CG 1 1
5 2599 1 1 7 ASP H H -2.655 -4.483 -1.027 1.00 . A A . 7 ASP H 1 1
5 2600 1 1 7 ASP HA H -1.979 -4.534 1.821 1.00 . A A . 7 ASP HA 1 1
5 2601 1 1 7 ASP HB2 H -4.043 -3.317 0.578 1.00 . A A . 7 ASP HB2 1 1
5 2602 1 1 7 ASP HB3 H -4.794 -4.863 0.960 1.00 . A A . 7 ASP HB3 1 1
5 2603 1 1 7 ASP N N -2.073 -4.538 -0.240 1.00 . A A . 7 ASP N 1 1
5 2604 1 1 7 ASP O O -3.628 -6.997 0.482 1.00 . A A . 7 ASP O 1 1
5 2605 1 1 7 ASP OD1 O -4.372 -2.491 2.864 1.00 . A A . 7 ASP OD1 1 1
5 2606 1 1 7 ASP OD2 O -4.277 -4.574 3.557 1.00 . A A . 7 ASP OD2 1 1
5 2607 1 1 8 SER C C -3.457 -8.806 3.002 1.00 . A A . 8 SER C 1 1
5 2608 1 1 8 SER CA C -2.139 -8.421 2.336 1.00 . A A . 8 SER CA 1 1
5 2609 1 1 8 SER CB C -0.964 -8.877 3.204 1.00 . A A . 8 SER CB 1 1
5 2610 1 1 8 SER H H -1.454 -6.442 2.643 1.00 . A A . 8 SER H 1 1
5 2611 1 1 8 SER HA H -2.078 -8.912 1.376 1.00 . A A . 8 SER HA 1 1
5 2612 1 1 8 SER HB2 H -1.197 -8.697 4.243 1.00 . A A . 8 SER HB2 1 1
5 2613 1 1 8 SER HB3 H -0.795 -9.932 3.050 1.00 . A A . 8 SER HB3 1 1
5 2614 1 1 8 SER HG H 0.947 -8.789 2.782 1.00 . A A . 8 SER HG 1 1
5 2615 1 1 8 SER N N -2.073 -6.983 2.108 1.00 . A A . 8 SER N 1 1
5 2616 1 1 8 SER O O -3.762 -9.986 3.165 1.00 . A A . 8 SER O 1 1
5 2617 1 1 8 SER OG O 0.219 -8.170 2.872 1.00 . A A . 8 SER OG 1 1
5 2618 1 1 9 GLY C C -6.678 -7.485 3.245 1.00 . A A . 9 GLY C 1 1
5 2619 1 1 9 GLY CA C -5.511 -8.049 4.030 1.00 . A A . 9 GLY CA 1 1
5 2620 1 1 9 GLY H H -3.940 -6.876 3.231 1.00 . A A . 9 GLY H 1 1
5 2621 1 1 9 GLY HA2 H -5.644 -9.115 4.138 1.00 . A A . 9 GLY HA2 1 1
5 2622 1 1 9 GLY HA3 H -5.501 -7.598 5.012 1.00 . A A . 9 GLY HA3 1 1
5 2623 1 1 9 GLY N N -4.235 -7.798 3.386 1.00 . A A . 9 GLY N 1 1
5 2624 1 1 9 GLY O O -7.819 -7.910 3.425 1.00 . A A . 9 GLY O 1 1
5 2625 1 1 10 TYR C C -7.445 -6.486 0.151 1.00 . A A . 10 TYR C 1 1
5 2626 1 1 10 TYR CA C -7.429 -5.899 1.559 1.00 . A A . 10 TYR CA 1 1
5 2627 1 1 10 TYR CB C -7.209 -4.387 1.491 1.00 . A A . 10 TYR CB 1 1
5 2628 1 1 10 TYR CD1 C -9.044 -3.252 0.180 1.00 . A A . 10 TYR CD1 1 1
5 2629 1 1 10 TYR CD2 C -9.151 -3.179 2.560 1.00 . A A . 10 TYR CD2 1 1
5 2630 1 1 10 TYR CE1 C -10.216 -2.525 0.100 1.00 . A A . 10 TYR CE1 1 1
5 2631 1 1 10 TYR CE2 C -10.324 -2.452 2.490 1.00 . A A . 10 TYR CE2 1 1
5 2632 1 1 10 TYR CG C -8.492 -3.592 1.409 1.00 . A A . 10 TYR CG 1 1
5 2633 1 1 10 TYR CZ C -10.852 -2.128 1.258 1.00 . A A . 10 TYR CZ 1 1
5 2634 1 1 10 TYR H H -5.464 -6.229 2.273 1.00 . A A . 10 TYR H 1 1
5 2635 1 1 10 TYR HA H -8.382 -6.094 2.029 1.00 . A A . 10 TYR HA 1 1
5 2636 1 1 10 TYR HB2 H -6.677 -4.067 2.374 1.00 . A A . 10 TYR HB2 1 1
5 2637 1 1 10 TYR HB3 H -6.618 -4.155 0.617 1.00 . A A . 10 TYR HB3 1 1
5 2638 1 1 10 TYR HD1 H -8.543 -3.565 -0.725 1.00 . A A . 10 TYR HD1 1 1
5 2639 1 1 10 TYR HD2 H -8.734 -3.434 3.524 1.00 . A A . 10 TYR HD2 1 1
5 2640 1 1 10 TYR HE1 H -10.630 -2.270 -0.864 1.00 . A A . 10 TYR HE1 1 1
5 2641 1 1 10 TYR HE2 H -10.822 -2.141 3.396 1.00 . A A . 10 TYR HE2 1 1
5 2642 1 1 10 TYR HH H -11.984 -0.816 0.425 1.00 . A A . 10 TYR HH 1 1
5 2643 1 1 10 TYR N N -6.393 -6.525 2.372 1.00 . A A . 10 TYR N 1 1
5 2644 1 1 10 TYR O O -8.457 -6.424 -0.547 1.00 . A A . 10 TYR O 1 1
5 2645 1 1 10 TYR OH O -12.020 -1.403 1.183 1.00 . A A . 10 TYR OH 1 1
5 2646 1 1 11 GLU C C -6.606 -9.125 -1.554 1.00 . A A . 11 GLU C 1 1
5 2647 1 1 11 GLU CA C -6.200 -7.655 -1.583 1.00 . A A . 11 GLU CA 1 1
5 2648 1 1 11 GLU CB C -4.768 -7.520 -2.104 1.00 . A A . 11 GLU CB 1 1
5 2649 1 1 11 GLU CD C -2.405 -8.384 -1.872 1.00 . A A . 11 GLU CD 1 1
5 2650 1 1 11 GLU CG C -3.883 -8.708 -1.766 1.00 . A A . 11 GLU CG 1 1
5 2651 1 1 11 GLU H H -5.543 -7.074 0.344 1.00 . A A . 11 GLU H 1 1
5 2652 1 1 11 GLU HA H -6.866 -7.123 -2.247 1.00 . A A . 11 GLU HA 1 1
5 2653 1 1 11 GLU HB2 H -4.797 -7.413 -3.179 1.00 . A A . 11 GLU HB2 1 1
5 2654 1 1 11 GLU HB3 H -4.324 -6.634 -1.675 1.00 . A A . 11 GLU HB3 1 1
5 2655 1 1 11 GLU HG2 H -4.095 -9.022 -0.755 1.00 . A A . 11 GLU HG2 1 1
5 2656 1 1 11 GLU HG3 H -4.109 -9.515 -2.447 1.00 . A A . 11 GLU HG3 1 1
5 2657 1 1 11 GLU N N -6.316 -7.056 -0.259 1.00 . A A . 11 GLU N 1 1
5 2658 1 1 11 GLU O O -6.397 -9.858 -2.520 1.00 . A A . 11 GLU O 1 1
5 2659 1 1 11 GLU OE1 O -1.638 -8.820 -0.989 1.00 . A A . 11 GLU OE1 1 1
5 2660 1 1 11 GLU OE2 O -2.017 -7.695 -2.838 1.00 . A A . 11 GLU OE2 1 1
5 2661 1 1 12 VAL C C -9.124 -11.066 -0.517 1.00 . A A . 12 VAL C 1 1
5 2662 1 1 12 VAL CA C -7.624 -10.932 -0.279 1.00 . A A . 12 VAL CA 1 1
5 2663 1 1 12 VAL CB C -7.288 -11.471 1.124 1.00 . A A . 12 VAL CB 1 1
5 2664 1 1 12 VAL CG1 C -6.832 -12.920 1.045 1.00 . A A . 12 VAL CG1 1 1
5 2665 1 1 12 VAL CG2 C -6.227 -10.606 1.786 1.00 . A A . 12 VAL CG2 1 1
5 2666 1 1 12 VAL H H -7.327 -8.918 0.300 1.00 . A A . 12 VAL H 1 1
5 2667 1 1 12 VAL HA H -7.099 -11.533 -1.008 1.00 . A A . 12 VAL HA 1 1
5 2668 1 1 12 VAL HB H -8.183 -11.431 1.727 1.00 . A A . 12 VAL HB 1 1
5 2669 1 1 12 VAL HG11 H -7.622 -13.565 1.401 1.00 . A A . 12 VAL HG11 1 1
5 2670 1 1 12 VAL HG12 H -6.597 -13.169 0.020 1.00 . A A . 12 VAL HG12 1 1
5 2671 1 1 12 VAL HG13 H -5.955 -13.056 1.659 1.00 . A A . 12 VAL HG13 1 1
5 2672 1 1 12 VAL HG21 H -5.371 -10.524 1.133 1.00 . A A . 12 VAL HG21 1 1
5 2673 1 1 12 VAL HG22 H -6.630 -9.621 1.975 1.00 . A A . 12 VAL HG22 1 1
5 2674 1 1 12 VAL HG23 H -5.926 -11.056 2.720 1.00 . A A . 12 VAL HG23 1 1
5 2675 1 1 12 VAL N N -7.188 -9.550 -0.436 1.00 . A A . 12 VAL N 1 1
5 2676 1 1 12 VAL O O -9.725 -10.260 -1.229 1.00 . A A . 12 VAL O 1 1
5 2677 1 1 13 HIS C C -11.948 -11.048 0.188 1.00 . A A . 13 HIS C 1 1
5 2678 1 1 13 HIS CA C -11.156 -12.327 -0.062 1.00 . A A . 13 HIS CA 1 1
5 2679 1 1 13 HIS CB C -11.612 -13.421 0.904 1.00 . A A . 13 HIS CB 1 1
5 2680 1 1 13 HIS CD2 C -12.991 -12.424 2.862 1.00 . A A . 13 HIS CD2 1 1
5 2681 1 1 13 HIS CE1 C -14.996 -12.922 2.129 1.00 . A A . 13 HIS CE1 1 1
5 2682 1 1 13 HIS CG C -12.844 -13.061 1.677 1.00 . A A . 13 HIS CG 1 1
5 2683 1 1 13 HIS H H -9.192 -12.696 0.638 1.00 . A A . 13 HIS H 1 1
5 2684 1 1 13 HIS HA H -11.336 -12.655 -1.075 1.00 . A A . 13 HIS HA 1 1
5 2685 1 1 13 HIS HB2 H -11.823 -14.321 0.345 1.00 . A A . 13 HIS HB2 1 1
5 2686 1 1 13 HIS HB3 H -10.821 -13.620 1.612 1.00 . A A . 13 HIS HB3 1 1
5 2687 1 1 13 HIS HD1 H -14.346 -13.824 0.412 1.00 . A A . 13 HIS HD1 1 1
5 2688 1 1 13 HIS HD2 H -12.196 -12.044 3.489 1.00 . A A . 13 HIS HD2 1 1
5 2689 1 1 13 HIS HE1 H -16.069 -13.016 2.055 1.00 . A A . 13 HIS HE1 1 1
5 2690 1 1 13 HIS N N -9.724 -12.088 0.083 1.00 . A A . 13 HIS N 1 1
5 2691 1 1 13 HIS ND1 N -14.118 -13.361 1.244 1.00 . A A . 13 HIS ND1 1 1
5 2692 1 1 13 HIS NE2 N -14.337 -12.350 3.121 1.00 . A A . 13 HIS NE2 1 1
5 2693 1 1 13 HIS O O -13.075 -10.901 -0.285 1.00 . A A . 13 HIS O 1 1
5 2694 1 1 14 HIS C C -12.732 -8.305 0.027 1.00 . A A . 14 HIS C 1 1
5 2695 1 1 14 HIS CA C -12.002 -8.857 1.248 1.00 . A A . 14 HIS CA 1 1
5 2696 1 1 14 HIS CB C -10.973 -7.840 1.744 1.00 . A A . 14 HIS CB 1 1
5 2697 1 1 14 HIS CD2 C -11.071 -6.855 4.141 1.00 . A A . 14 HIS CD2 1 1
5 2698 1 1 14 HIS CE1 C -12.742 -5.465 3.849 1.00 . A A . 14 HIS CE1 1 1
5 2699 1 1 14 HIS CG C -11.477 -6.971 2.855 1.00 . A A . 14 HIS CG 1 1
5 2700 1 1 14 HIS H H -10.452 -10.299 1.283 1.00 . A A . 14 HIS H 1 1
5 2701 1 1 14 HIS HA H -12.722 -9.038 2.031 1.00 . A A . 14 HIS HA 1 1
5 2702 1 1 14 HIS HB2 H -10.101 -8.367 2.104 1.00 . A A . 14 HIS HB2 1 1
5 2703 1 1 14 HIS HB3 H -10.686 -7.198 0.924 1.00 . A A . 14 HIS HB3 1 1
5 2704 1 1 14 HIS HD1 H -13.034 -5.940 1.880 1.00 . A A . 14 HIS HD1 1 1
5 2705 1 1 14 HIS HD2 H -10.266 -7.401 4.612 1.00 . A A . 14 HIS HD2 1 1
5 2706 1 1 14 HIS HE1 H -13.500 -4.718 4.028 1.00 . A A . 14 HIS HE1 1 1
5 2707 1 1 14 HIS N N -11.351 -10.124 0.935 1.00 . A A . 14 HIS N 1 1
5 2708 1 1 14 HIS ND1 N -12.525 -6.089 2.704 1.00 . A A . 14 HIS ND1 1 1
5 2709 1 1 14 HIS NE2 N -11.873 -5.912 4.737 1.00 . A A . 14 HIS NE2 1 1
5 2710 1 1 14 HIS O O -13.816 -7.734 0.147 1.00 . A A . 14 HIS O 1 1
5 2711 1 1 15 GLN C C -12.408 -8.939 -3.543 1.00 . A A . 15 GLN C 1 1
5 2712 1 1 15 GLN CA C -12.724 -7.996 -2.386 1.00 . A A . 15 GLN CA 1 1
5 2713 1 1 15 GLN CB C -12.216 -6.589 -2.706 1.00 . A A . 15 GLN CB 1 1
5 2714 1 1 15 GLN CD C -9.776 -7.021 -3.198 1.00 . A A . 15 GLN CD 1 1
5 2715 1 1 15 GLN CG C -10.777 -6.350 -2.278 1.00 . A A . 15 GLN CG 1 1
5 2716 1 1 15 GLN H H -11.268 -8.941 -1.175 1.00 . A A . 15 GLN H 1 1
5 2717 1 1 15 GLN HA H -13.794 -7.961 -2.250 1.00 . A A . 15 GLN HA 1 1
5 2718 1 1 15 GLN HB2 H -12.284 -6.428 -3.771 1.00 . A A . 15 GLN HB2 1 1
5 2719 1 1 15 GLN HB3 H -12.843 -5.870 -2.200 1.00 . A A . 15 GLN HB3 1 1
5 2720 1 1 15 GLN HE21 H -9.254 -8.280 -1.750 1.00 . A A . 15 GLN HE21 1 1
5 2721 1 1 15 GLN HE22 H -8.428 -8.481 -3.254 1.00 . A A . 15 GLN HE22 1 1
5 2722 1 1 15 GLN HG2 H -10.587 -5.287 -2.279 1.00 . A A . 15 GLN HG2 1 1
5 2723 1 1 15 GLN HG3 H -10.643 -6.738 -1.279 1.00 . A A . 15 GLN HG3 1 1
5 2724 1 1 15 GLN N N -12.130 -8.479 -1.145 1.00 . A A . 15 GLN N 1 1
5 2725 1 1 15 GLN NE2 N -9.081 -8.029 -2.682 1.00 . A A . 15 GLN NE2 1 1
5 2726 1 1 15 GLN O O -11.245 -9.247 -3.807 1.00 . A A . 15 GLN O 1 1
5 2727 1 1 15 GLN OE1 O -9.627 -6.637 -4.358 1.00 . A A . 15 GLN OE1 1 1
5 2728 1 1 16 LYS C C -14.112 -9.839 -6.555 1.00 . A A . 16 LYS C 1 1
5 2729 1 1 16 LYS CA C -13.284 -10.302 -5.360 1.00 . A A . 16 LYS CA 1 1
5 2730 1 1 16 LYS CB C -13.691 -11.722 -4.963 1.00 . A A . 16 LYS CB 1 1
5 2731 1 1 16 LYS CD C -13.384 -14.173 -5.422 1.00 . A A . 16 LYS CD 1 1
5 2732 1 1 16 LYS CE C -14.515 -14.988 -6.029 1.00 . A A . 16 LYS CE 1 1
5 2733 1 1 16 LYS CG C -13.334 -12.770 -6.003 1.00 . A A . 16 LYS CG 1 1
5 2734 1 1 16 LYS H H -14.353 -9.113 -3.971 1.00 . A A . 16 LYS H 1 1
5 2735 1 1 16 LYS HA H -12.241 -10.299 -5.637 1.00 . A A . 16 LYS HA 1 1
5 2736 1 1 16 LYS HB2 H -13.197 -11.981 -4.038 1.00 . A A . 16 LYS HB2 1 1
5 2737 1 1 16 LYS HB3 H -14.760 -11.748 -4.809 1.00 . A A . 16 LYS HB3 1 1
5 2738 1 1 16 LYS HD2 H -12.448 -14.671 -5.624 1.00 . A A . 16 LYS HD2 1 1
5 2739 1 1 16 LYS HD3 H -13.534 -14.105 -4.353 1.00 . A A . 16 LYS HD3 1 1
5 2740 1 1 16 LYS HE2 H -15.197 -14.317 -6.528 1.00 . A A . 16 LYS HE2 1 1
5 2741 1 1 16 LYS HE3 H -14.098 -15.678 -6.748 1.00 . A A . 16 LYS HE3 1 1
5 2742 1 1 16 LYS HG2 H -14.036 -12.706 -6.821 1.00 . A A . 16 LYS HG2 1 1
5 2743 1 1 16 LYS HG3 H -12.335 -12.577 -6.368 1.00 . A A . 16 LYS HG3 1 1
5 2744 1 1 16 LYS HZ1 H -16.239 -15.411 -4.929 1.00 . A A . 16 LYS HZ1 1 1
5 2745 1 1 16 LYS HZ2 H -14.803 -15.649 -4.068 1.00 . A A . 16 LYS HZ2 1 1
5 2746 1 1 16 LYS HZ3 H -15.279 -16.768 -5.245 1.00 . A A . 16 LYS HZ3 1 1
5 2747 1 1 16 LYS N N -13.449 -9.395 -4.230 1.00 . A A . 16 LYS N 1 1
5 2748 1 1 16 LYS NZ N -15.261 -15.758 -4.995 1.00 . A A . 16 LYS NZ 1 1
5 2749 1 1 16 LYS O O -14.136 -10.494 -7.597 1.00 . A A . 16 LYS O 1 1
5 2750 1 1 17 LEU C C -15.142 -6.760 -7.856 1.00 . A A . 17 LEU C 1 1
5 2751 1 1 17 LEU CA C -15.616 -8.155 -7.464 1.00 . A A . 17 LEU CA 1 1
5 2752 1 1 17 LEU CB C -17.081 -8.104 -7.025 1.00 . A A . 17 LEU CB 1 1
5 2753 1 1 17 LEU CD1 C -18.661 -6.719 -5.659 1.00 . A A . 17 LEU CD1 1 1
5 2754 1 1 17 LEU CD2 C -17.364 -8.564 -4.577 1.00 . A A . 17 LEU CD2 1 1
5 2755 1 1 17 LEU CG C -17.348 -7.487 -5.652 1.00 . A A . 17 LEU CG 1 1
5 2756 1 1 17 LEU H H -14.730 -8.229 -5.544 1.00 . A A . 17 LEU H 1 1
5 2757 1 1 17 LEU HA H -15.528 -8.806 -8.321 1.00 . A A . 17 LEU HA 1 1
5 2758 1 1 17 LEU HB2 H -17.625 -7.529 -7.758 1.00 . A A . 17 LEU HB2 1 1
5 2759 1 1 17 LEU HB3 H -17.457 -9.117 -7.013 1.00 . A A . 17 LEU HB3 1 1
5 2760 1 1 17 LEU HD11 H -18.888 -6.385 -4.658 1.00 . A A . 17 LEU HD11 1 1
5 2761 1 1 17 LEU HD12 H -19.453 -7.363 -6.011 1.00 . A A . 17 LEU HD12 1 1
5 2762 1 1 17 LEU HD13 H -18.575 -5.864 -6.313 1.00 . A A . 17 LEU HD13 1 1
5 2763 1 1 17 LEU HD21 H -17.756 -9.480 -4.992 1.00 . A A . 17 LEU HD21 1 1
5 2764 1 1 17 LEU HD22 H -17.990 -8.244 -3.756 1.00 . A A . 17 LEU HD22 1 1
5 2765 1 1 17 LEU HD23 H -16.359 -8.730 -4.220 1.00 . A A . 17 LEU HD23 1 1
5 2766 1 1 17 LEU HG H -16.556 -6.790 -5.417 1.00 . A A . 17 LEU HG 1 1
5 2767 1 1 17 LEU N N -14.788 -8.707 -6.397 1.00 . A A . 17 LEU N 1 1
5 2768 1 1 17 LEU O O -15.325 -6.326 -8.993 1.00 . A A . 17 LEU O 1 1
5 2769 1 1 18 VAL C C -13.045 -4.700 -8.322 1.00 . A A . 18 VAL C 1 1
5 2770 1 1 18 VAL CA C -14.023 -4.715 -7.152 1.00 . A A . 18 VAL CA 1 1
5 2771 1 1 18 VAL CB C -13.325 -4.141 -5.906 1.00 . A A . 18 VAL CB 1 1
5 2772 1 1 18 VAL CG1 C -11.954 -4.775 -5.722 1.00 . A A . 18 VAL CG1 1 1
5 2773 1 1 18 VAL CG2 C -13.211 -2.627 -6.009 1.00 . A A . 18 VAL CG2 1 1
5 2774 1 1 18 VAL H H -14.411 -6.460 -6.019 1.00 . A A . 18 VAL H 1 1
5 2775 1 1 18 VAL HA H -14.865 -4.081 -7.392 1.00 . A A . 18 VAL HA 1 1
5 2776 1 1 18 VAL HB H -13.926 -4.377 -5.040 1.00 . A A . 18 VAL HB 1 1
5 2777 1 1 18 VAL HG11 H -12.026 -5.840 -5.889 1.00 . A A . 18 VAL HG11 1 1
5 2778 1 1 18 VAL HG12 H -11.260 -4.343 -6.427 1.00 . A A . 18 VAL HG12 1 1
5 2779 1 1 18 VAL HG13 H -11.606 -4.593 -4.715 1.00 . A A . 18 VAL HG13 1 1
5 2780 1 1 18 VAL HG21 H -12.770 -2.238 -5.104 1.00 . A A . 18 VAL HG21 1 1
5 2781 1 1 18 VAL HG22 H -12.588 -2.369 -6.853 1.00 . A A . 18 VAL HG22 1 1
5 2782 1 1 18 VAL HG23 H -14.194 -2.200 -6.144 1.00 . A A . 18 VAL HG23 1 1
5 2783 1 1 18 VAL N N -14.528 -6.061 -6.906 1.00 . A A . 18 VAL N 1 1
5 2784 1 1 18 VAL O O -12.836 -3.667 -8.957 1.00 . A A . 18 VAL O 1 1
5 2785 1 1 19 PHE C C -12.208 -6.051 -11.039 1.00 . A A . 19 PHE C 1 1
5 2786 1 1 19 PHE CA C -11.491 -5.975 -9.695 1.00 . A A . 19 PHE CA 1 1
5 2787 1 1 19 PHE CB C -10.615 -7.214 -9.500 1.00 . A A . 19 PHE CB 1 1
5 2788 1 1 19 PHE CD1 C -8.367 -6.100 -9.506 1.00 . A A . 19 PHE CD1 1 1
5 2789 1 1 19 PHE CD2 C -8.765 -7.856 -11.069 1.00 . A A . 19 PHE CD2 1 1
5 2790 1 1 19 PHE CE1 C -7.084 -5.950 -9.996 1.00 . A A . 19 PHE CE1 1 1
5 2791 1 1 19 PHE CE2 C -7.483 -7.711 -11.563 1.00 . A A . 19 PHE CE2 1 1
5 2792 1 1 19 PHE CG C -9.221 -7.054 -10.035 1.00 . A A . 19 PHE CG 1 1
5 2793 1 1 19 PHE CZ C -6.641 -6.756 -11.026 1.00 . A A . 19 PHE CZ 1 1
5 2794 1 1 19 PHE H H -12.656 -6.644 -8.058 1.00 . A A . 19 PHE H 1 1
5 2795 1 1 19 PHE HA H -10.864 -5.097 -9.684 1.00 . A A . 19 PHE HA 1 1
5 2796 1 1 19 PHE HB2 H -10.542 -7.432 -8.445 1.00 . A A . 19 PHE HB2 1 1
5 2797 1 1 19 PHE HB3 H -11.072 -8.052 -10.005 1.00 . A A . 19 PHE HB3 1 1
5 2798 1 1 19 PHE HD1 H -8.713 -5.469 -8.699 1.00 . A A . 19 PHE HD1 1 1
5 2799 1 1 19 PHE HD2 H -9.422 -8.603 -11.490 1.00 . A A . 19 PHE HD2 1 1
5 2800 1 1 19 PHE HE1 H -6.428 -5.202 -9.574 1.00 . A A . 19 PHE HE1 1 1
5 2801 1 1 19 PHE HE2 H -7.139 -8.342 -12.369 1.00 . A A . 19 PHE HE2 1 1
5 2802 1 1 19 PHE HZ H -5.639 -6.641 -11.410 1.00 . A A . 19 PHE HZ 1 1
5 2803 1 1 19 PHE N N -12.448 -5.854 -8.601 1.00 . A A . 19 PHE N 1 1
5 2804 1 1 19 PHE O O -12.003 -6.987 -11.813 1.00 . A A . 19 PHE O 1 1
5 2805 1 1 20 PHE C C -14.747 -3.818 -12.584 1.00 . A A . 20 PHE C 1 1
5 2806 1 1 20 PHE CA C -13.800 -5.015 -12.561 1.00 . A A . 20 PHE CA 1 1
5 2807 1 1 20 PHE CB C -14.592 -6.310 -12.753 1.00 . A A . 20 PHE CB 1 1
5 2808 1 1 20 PHE CD1 C -14.074 -6.600 -15.191 1.00 . A A . 20 PHE CD1 1 1
5 2809 1 1 20 PHE CD2 C -13.716 -8.449 -13.728 1.00 . A A . 20 PHE CD2 1 1
5 2810 1 1 20 PHE CE1 C -13.638 -7.358 -16.261 1.00 . A A . 20 PHE CE1 1 1
5 2811 1 1 20 PHE CE2 C -13.279 -9.211 -14.795 1.00 . A A . 20 PHE CE2 1 1
5 2812 1 1 20 PHE CG C -14.118 -7.136 -13.914 1.00 . A A . 20 PHE CG 1 1
5 2813 1 1 20 PHE CZ C -13.241 -8.665 -16.063 1.00 . A A . 20 PHE CZ 1 1
5 2814 1 1 20 PHE H H -13.172 -4.342 -10.654 1.00 . A A . 20 PHE H 1 1
5 2815 1 1 20 PHE HA H -13.091 -4.913 -13.368 1.00 . A A . 20 PHE HA 1 1
5 2816 1 1 20 PHE HB2 H -14.506 -6.911 -11.861 1.00 . A A . 20 PHE HB2 1 1
5 2817 1 1 20 PHE HB3 H -15.631 -6.066 -12.919 1.00 . A A . 20 PHE HB3 1 1
5 2818 1 1 20 PHE HD1 H -14.386 -5.577 -15.347 1.00 . A A . 20 PHE HD1 1 1
5 2819 1 1 20 PHE HD2 H -13.747 -8.878 -12.737 1.00 . A A . 20 PHE HD2 1 1
5 2820 1 1 20 PHE HE1 H -13.610 -6.927 -17.251 1.00 . A A . 20 PHE HE1 1 1
5 2821 1 1 20 PHE HE2 H -12.969 -10.234 -14.637 1.00 . A A . 20 PHE HE2 1 1
5 2822 1 1 20 PHE HZ H -12.899 -9.259 -16.898 1.00 . A A . 20 PHE HZ 1 1
5 2823 1 1 20 PHE N N -13.051 -5.060 -11.311 1.00 . A A . 20 PHE N 1 1
5 2824 1 1 20 PHE O O -15.004 -3.237 -13.638 1.00 . A A . 20 PHE O 1 1
5 2825 1 1 21 ALA C C -15.471 -1.012 -11.599 1.00 . A A . 21 ALA C 1 1
5 2826 1 1 21 ALA CA C -16.180 -2.329 -11.299 1.00 . A A . 21 ALA CA 1 1
5 2827 1 1 21 ALA CB C -16.800 -2.292 -9.910 1.00 . A A . 21 ALA CB 1 1
5 2828 1 1 21 ALA H H -15.020 -3.959 -10.609 1.00 . A A . 21 ALA H 1 1
5 2829 1 1 21 ALA HA H -16.974 -2.470 -12.018 1.00 . A A . 21 ALA HA 1 1
5 2830 1 1 21 ALA HB1 H -16.024 -2.137 -9.175 1.00 . A A . 21 ALA HB1 1 1
5 2831 1 1 21 ALA HB2 H -17.514 -1.485 -9.856 1.00 . A A . 21 ALA HB2 1 1
5 2832 1 1 21 ALA HB3 H -17.299 -3.229 -9.714 1.00 . A A . 21 ALA HB3 1 1
5 2833 1 1 21 ALA N N -15.263 -3.456 -11.414 1.00 . A A . 21 ALA N 1 1
5 2834 1 1 21 ALA O O -16.107 -0.025 -11.967 1.00 . A A . 21 ALA O 1 1
5 2835 1 1 22 GLU C C -12.902 0.245 -13.146 1.00 . A A . 22 GLU C 1 1
5 2836 1 1 22 GLU CA C -13.358 0.191 -11.691 1.00 . A A . 22 GLU CA 1 1
5 2837 1 1 22 GLU CB C -12.142 0.229 -10.763 1.00 . A A . 22 GLU CB 1 1
5 2838 1 1 22 GLU CD C -11.507 2.544 -11.550 1.00 . A A . 22 GLU CD 1 1
5 2839 1 1 22 GLU CG C -11.729 1.634 -10.357 1.00 . A A . 22 GLU CG 1 1
5 2840 1 1 22 GLU H H -13.701 -1.825 -11.143 1.00 . A A . 22 GLU H 1 1
5 2841 1 1 22 GLU HA H -13.980 1.050 -11.489 1.00 . A A . 22 GLU HA 1 1
5 2842 1 1 22 GLU HB2 H -12.370 -0.330 -9.867 1.00 . A A . 22 GLU HB2 1 1
5 2843 1 1 22 GLU HB3 H -11.307 -0.238 -11.264 1.00 . A A . 22 GLU HB3 1 1
5 2844 1 1 22 GLU HG2 H -12.506 2.059 -9.740 1.00 . A A . 22 GLU HG2 1 1
5 2845 1 1 22 GLU HG3 H -10.812 1.577 -9.790 1.00 . A A . 22 GLU HG3 1 1
5 2846 1 1 22 GLU N N -14.151 -1.006 -11.438 1.00 . A A . 22 GLU N 1 1
5 2847 1 1 22 GLU O O -11.707 0.323 -13.431 1.00 . A A . 22 GLU O 1 1
5 2848 1 1 22 GLU OE1 O -10.483 2.371 -12.244 1.00 . A A . 22 GLU OE1 1 1
5 2849 1 1 22 GLU OE2 O -12.355 3.429 -11.788 1.00 . A A . 22 GLU OE2 1 1
5 2850 1 1 23 ASP C C -14.844 0.236 -16.316 1.00 . A A . 23 ASP C 1 1
5 2851 1 1 23 ASP CA C -13.562 0.245 -15.489 1.00 . A A . 23 ASP CA 1 1
5 2852 1 1 23 ASP CB C -12.678 -0.939 -15.882 1.00 . A A . 23 ASP CB 1 1
5 2853 1 1 23 ASP CG C -12.505 -1.059 -17.383 1.00 . A A . 23 ASP CG 1 1
5 2854 1 1 23 ASP H H -14.797 0.139 -13.773 1.00 . A A . 23 ASP H 1 1
5 2855 1 1 23 ASP HA H -13.027 1.162 -15.687 1.00 . A A . 23 ASP HA 1 1
5 2856 1 1 23 ASP HB2 H -11.702 -0.817 -15.435 1.00 . A A . 23 ASP HB2 1 1
5 2857 1 1 23 ASP HB3 H -13.126 -1.851 -15.515 1.00 . A A . 23 ASP HB3 1 1
5 2858 1 1 23 ASP N N -13.863 0.201 -14.063 1.00 . A A . 23 ASP N 1 1
5 2859 1 1 23 ASP O O -14.925 0.880 -17.362 1.00 . A A . 23 ASP O 1 1
5 2860 1 1 23 ASP OD1 O -11.420 -0.697 -17.887 1.00 . A A . 23 ASP OD1 1 1
5 2861 1 1 23 ASP OD2 O -13.453 -1.516 -18.055 1.00 . A A . 23 ASP OD2 1 1
5 2862 1 1 24 VAL C C -17.684 0.791 -16.839 1.00 . A A . 24 VAL C 1 1
5 2863 1 1 24 VAL CA C -17.122 -0.593 -16.534 1.00 . A A . 24 VAL CA 1 1
5 2864 1 1 24 VAL CB C -18.154 -1.383 -15.707 1.00 . A A . 24 VAL CB 1 1
5 2865 1 1 24 VAL CG1 C -19.467 -1.503 -16.465 1.00 . A A . 24 VAL CG1 1 1
5 2866 1 1 24 VAL CG2 C -17.608 -2.757 -15.349 1.00 . A A . 24 VAL CG2 1 1
5 2867 1 1 24 VAL H H -15.718 -0.990 -15.001 1.00 . A A . 24 VAL H 1 1
5 2868 1 1 24 VAL HA H -16.959 -1.118 -17.464 1.00 . A A . 24 VAL HA 1 1
5 2869 1 1 24 VAL HB H -18.340 -0.843 -14.791 1.00 . A A . 24 VAL HB 1 1
5 2870 1 1 24 VAL HG11 H -20.061 -2.295 -16.033 1.00 . A A . 24 VAL HG11 1 1
5 2871 1 1 24 VAL HG12 H -20.007 -0.570 -16.400 1.00 . A A . 24 VAL HG12 1 1
5 2872 1 1 24 VAL HG13 H -19.265 -1.730 -17.502 1.00 . A A . 24 VAL HG13 1 1
5 2873 1 1 24 VAL HG21 H -17.288 -2.759 -14.318 1.00 . A A . 24 VAL HG21 1 1
5 2874 1 1 24 VAL HG22 H -18.382 -3.499 -15.487 1.00 . A A . 24 VAL HG22 1 1
5 2875 1 1 24 VAL HG23 H -16.769 -2.990 -15.987 1.00 . A A . 24 VAL HG23 1 1
5 2876 1 1 24 VAL N N -15.844 -0.499 -15.840 1.00 . A A . 24 VAL N 1 1
5 2877 1 1 24 VAL O O -18.383 0.983 -17.834 1.00 . A A . 24 VAL O 1 1
5 2878 1 1 25 GLY C C -17.447 3.682 -17.513 1.00 . A A . 25 GLY C 1 1
5 2879 1 1 25 GLY CA C -17.856 3.108 -16.171 1.00 . A A . 25 GLY CA 1 1
5 2880 1 1 25 GLY H H -16.813 1.542 -15.201 1.00 . A A . 25 GLY H 1 1
5 2881 1 1 25 GLY HA2 H -18.934 3.108 -16.104 1.00 . A A . 25 GLY HA2 1 1
5 2882 1 1 25 GLY HA3 H -17.457 3.736 -15.388 1.00 . A A . 25 GLY HA3 1 1
5 2883 1 1 25 GLY N N -17.374 1.753 -15.976 1.00 . A A . 25 GLY N 1 1
5 2884 1 1 25 GLY O O -18.112 4.571 -18.044 1.00 . A A . 25 GLY O 1 1
5 2885 1 1 26 SER C C -16.473 2.855 -20.496 1.00 . A A . 26 SER C 1 1
5 2886 1 1 26 SER CA C -15.849 3.644 -19.349 1.00 . A A . 26 SER CA 1 1
5 2887 1 1 26 SER CB C -14.325 3.526 -19.402 1.00 . A A . 26 SER CB 1 1
5 2888 1 1 26 SER H H -15.862 2.466 -17.590 1.00 . A A . 26 SER H 1 1
5 2889 1 1 26 SER HA H -16.125 4.683 -19.451 1.00 . A A . 26 SER HA 1 1
5 2890 1 1 26 SER HB2 H -13.919 3.688 -18.415 1.00 . A A . 26 SER HB2 1 1
5 2891 1 1 26 SER HB3 H -14.056 2.537 -19.744 1.00 . A A . 26 SER HB3 1 1
5 2892 1 1 26 SER HG H -14.409 4.696 -20.971 1.00 . A A . 26 SER HG 1 1
5 2893 1 1 26 SER N N -16.349 3.173 -18.063 1.00 . A A . 26 SER N 1 1
5 2894 1 1 26 SER O O -15.770 2.221 -21.282 1.00 . A A . 26 SER O 1 1
5 2895 1 1 26 SER OG O -13.770 4.482 -20.288 1.00 . A A . 26 SER OG 1 1
5 2896 1 1 27 ASN C C -17.990 2.574 -23.014 1.00 . A A . 27 ASN C 1 1
5 2897 1 1 27 ASN CA C -18.518 2.188 -21.635 1.00 . A A . 27 ASN CA 1 1
5 2898 1 1 27 ASN CB C -20.016 2.487 -21.548 1.00 . A A . 27 ASN CB 1 1
5 2899 1 1 27 ASN CG C -20.851 1.492 -22.330 1.00 . A A . 27 ASN CG 1 1
5 2900 1 1 27 ASN H H -18.304 3.422 -19.929 1.00 . A A . 27 ASN H 1 1
5 2901 1 1 27 ASN HA H -18.362 1.130 -21.486 1.00 . A A . 27 ASN HA 1 1
5 2902 1 1 27 ASN HB2 H -20.324 2.452 -20.513 1.00 . A A . 27 ASN HB2 1 1
5 2903 1 1 27 ASN HB3 H -20.203 3.475 -21.942 1.00 . A A . 27 ASN HB3 1 1
5 2904 1 1 27 ASN HD21 H -21.767 0.913 -20.663 1.00 . A A . 27 ASN HD21 1 1
5 2905 1 1 27 ASN HD22 H -22.268 0.115 -22.111 1.00 . A A . 27 ASN HD22 1 1
5 2906 1 1 27 ASN N N -17.798 2.899 -20.585 1.00 . A A . 27 ASN N 1 1
5 2907 1 1 27 ASN ND2 N -21.716 0.767 -21.630 1.00 . A A . 27 ASN ND2 1 1
5 2908 1 1 27 ASN O O -17.780 1.717 -23.873 1.00 . A A . 27 ASN O 1 1
5 2909 1 1 27 ASN OD1 O -20.719 1.376 -23.549 1.00 . A A . 27 ASN OD1 1 1
5 2910 1 1 28 LYS C C -18.301 4.176 -25.599 1.00 . A A . 28 LYS C 1 1
5 2911 1 1 28 LYS CA C -17.271 4.371 -24.491 1.00 . A A . 28 LYS CA 1 1
5 2912 1 1 28 LYS CB C -15.967 3.660 -24.861 1.00 . A A . 28 LYS CB 1 1
5 2913 1 1 28 LYS CD C -15.036 5.089 -26.705 1.00 . A A . 28 LYS CD 1 1
5 2914 1 1 28 LYS CE C -14.143 6.281 -27.010 1.00 . A A . 28 LYS CE 1 1
5 2915 1 1 28 LYS CG C -14.855 4.608 -25.275 1.00 . A A . 28 LYS CG 1 1
5 2916 1 1 28 LYS H H -17.963 4.504 -22.494 1.00 . A A . 28 LYS H 1 1
5 2917 1 1 28 LYS HA H -17.077 5.426 -24.378 1.00 . A A . 28 LYS HA 1 1
5 2918 1 1 28 LYS HB2 H -15.628 3.091 -24.008 1.00 . A A . 28 LYS HB2 1 1
5 2919 1 1 28 LYS HB3 H -16.160 2.984 -25.681 1.00 . A A . 28 LYS HB3 1 1
5 2920 1 1 28 LYS HD2 H -14.786 4.284 -27.381 1.00 . A A . 28 LYS HD2 1 1
5 2921 1 1 28 LYS HD3 H -16.068 5.376 -26.851 1.00 . A A . 28 LYS HD3 1 1
5 2922 1 1 28 LYS HE2 H -13.132 6.041 -26.718 1.00 . A A . 28 LYS HE2 1 1
5 2923 1 1 28 LYS HE3 H -14.174 6.475 -28.072 1.00 . A A . 28 LYS HE3 1 1
5 2924 1 1 28 LYS HG2 H -14.859 5.463 -24.616 1.00 . A A . 28 LYS HG2 1 1
5 2925 1 1 28 LYS HG3 H -13.908 4.093 -25.195 1.00 . A A . 28 LYS HG3 1 1
5 2926 1 1 28 LYS HZ1 H -15.448 7.305 -25.740 1.00 . A A . 28 LYS HZ1 1 1
5 2927 1 1 28 LYS HZ2 H -14.776 8.271 -26.955 1.00 . A A . 28 LYS HZ2 1 1
5 2928 1 1 28 LYS HZ3 H -13.838 7.813 -25.623 1.00 . A A . 28 LYS HZ3 1 1
5 2929 1 1 28 LYS N N -17.777 3.869 -23.218 1.00 . A A . 28 LYS N 1 1
5 2930 1 1 28 LYS NZ N -14.582 7.503 -26.281 1.00 . A A . 28 LYS NZ 1 1
5 2931 1 1 28 LYS O O -18.811 3.075 -25.800 1.00 . A A . 28 LYS O 1 1
5 2932 1 1 29 GLY C C -20.974 5.505 -26.941 1.00 . A A . 29 GLY C 1 1
5 2933 1 1 29 GLY CA C -19.566 5.179 -27.399 1.00 . A A . 29 GLY CA 1 1
5 2934 1 1 29 GLY H H -18.162 6.106 -26.114 1.00 . A A . 29 GLY H 1 1
5 2935 1 1 29 GLY HA2 H -19.280 5.877 -28.172 1.00 . A A . 29 GLY HA2 1 1
5 2936 1 1 29 GLY HA3 H -19.555 4.180 -27.808 1.00 . A A . 29 GLY HA3 1 1
5 2937 1 1 29 GLY N N -18.600 5.254 -26.319 1.00 . A A . 29 GLY N 1 1
5 2938 1 1 29 GLY O O -21.861 5.744 -27.761 1.00 . A A . 29 GLY O 1 1
5 2939 1 1 30 ALA C C -22.382 6.825 -23.930 1.00 . A A . 30 ALA C 1 1
5 2940 1 1 30 ALA CA C -22.491 5.811 -25.063 1.00 . A A . 30 ALA CA 1 1
5 2941 1 1 30 ALA CB C -23.156 4.534 -24.569 1.00 . A A . 30 ALA CB 1 1
5 2942 1 1 30 ALA H H -20.435 5.313 -25.026 1.00 . A A . 30 ALA H 1 1
5 2943 1 1 30 ALA HA H -23.106 6.227 -25.848 1.00 . A A . 30 ALA HA 1 1
5 2944 1 1 30 ALA HB1 H -23.523 3.970 -25.415 1.00 . A A . 30 ALA HB1 1 1
5 2945 1 1 30 ALA HB2 H -22.437 3.941 -24.025 1.00 . A A . 30 ALA HB2 1 1
5 2946 1 1 30 ALA HB3 H -23.981 4.787 -23.920 1.00 . A A . 30 ALA HB3 1 1
5 2947 1 1 30 ALA N N -21.181 5.512 -25.629 1.00 . A A . 30 ALA N 1 1
5 2948 1 1 30 ALA O O -23.332 7.029 -23.174 1.00 . A A . 30 ALA O 1 1
5 2949 1 1 31 ILE C C -20.198 9.639 -23.318 1.00 . A A . 31 ILE C 1 1
5 2950 1 1 31 ILE CA C -20.987 8.451 -22.778 1.00 . A A . 31 ILE CA 1 1
5 2951 1 1 31 ILE CB C -20.228 7.847 -21.582 1.00 . A A . 31 ILE CB 1 1
5 2952 1 1 31 ILE CD1 C -20.132 5.747 -20.147 1.00 . A A . 31 ILE CD1 1 1
5 2953 1 1 31 ILE CG1 C -20.493 6.343 -21.489 1.00 . A A . 31 ILE CG1 1 1
5 2954 1 1 31 ILE CG2 C -20.634 8.542 -20.291 1.00 . A A . 31 ILE CG2 1 1
5 2955 1 1 31 ILE H H -20.500 7.252 -24.452 1.00 . A A . 31 ILE H 1 1
5 2956 1 1 31 ILE HA H -21.949 8.799 -22.430 1.00 . A A . 31 ILE HA 1 1
5 2957 1 1 31 ILE HB H -19.172 8.011 -21.734 1.00 . A A . 31 ILE HB 1 1
5 2958 1 1 31 ILE HD11 H -21.003 5.742 -19.508 1.00 . A A . 31 ILE HD11 1 1
5 2959 1 1 31 ILE HD12 H -19.778 4.736 -20.284 1.00 . A A . 31 ILE HD12 1 1
5 2960 1 1 31 ILE HD13 H -19.354 6.340 -19.687 1.00 . A A . 31 ILE HD13 1 1
5 2961 1 1 31 ILE HG12 H -21.541 6.156 -21.663 1.00 . A A . 31 ILE HG12 1 1
5 2962 1 1 31 ILE HG13 H -19.911 5.835 -22.246 1.00 . A A . 31 ILE HG13 1 1
5 2963 1 1 31 ILE HG21 H -20.555 9.612 -20.418 1.00 . A A . 31 ILE HG21 1 1
5 2964 1 1 31 ILE HG22 H -21.654 8.283 -20.049 1.00 . A A . 31 ILE HG22 1 1
5 2965 1 1 31 ILE HG23 H -19.982 8.226 -19.491 1.00 . A A . 31 ILE HG23 1 1
5 2966 1 1 31 ILE N N -21.219 7.458 -23.819 1.00 . A A . 31 ILE N 1 1
5 2967 1 1 31 ILE O O -19.371 10.219 -22.614 1.00 . A A . 31 ILE O 1 1
5 2968 1 1 32 ILE C C -20.263 12.449 -24.636 1.00 . A A . 32 ILE C 1 1
5 2969 1 1 32 ILE CA C -19.779 11.118 -25.203 1.00 . A A . 32 ILE CA 1 1
5 2970 1 1 32 ILE CB C -19.990 11.117 -26.729 1.00 . A A . 32 ILE CB 1 1
5 2971 1 1 32 ILE CD1 C -17.867 12.483 -27.054 1.00 . A A . 32 ILE CD1 1 1
5 2972 1 1 32 ILE CG1 C -19.343 12.354 -27.356 1.00 . A A . 32 ILE CG1 1 1
5 2973 1 1 32 ILE CG2 C -21.474 11.063 -27.059 1.00 . A A . 32 ILE CG2 1 1
5 2974 1 1 32 ILE H H -21.132 9.496 -25.080 1.00 . A A . 32 ILE H 1 1
5 2975 1 1 32 ILE HA H -18.721 11.019 -25.006 1.00 . A A . 32 ILE HA 1 1
5 2976 1 1 32 ILE HB H -19.523 10.232 -27.133 1.00 . A A . 32 ILE HB 1 1
5 2977 1 1 32 ILE HD11 H -17.336 11.649 -27.487 1.00 . A A . 32 ILE HD11 1 1
5 2978 1 1 32 ILE HD12 H -17.493 13.406 -27.472 1.00 . A A . 32 ILE HD12 1 1
5 2979 1 1 32 ILE HD13 H -17.718 12.487 -25.984 1.00 . A A . 32 ILE HD13 1 1
5 2980 1 1 32 ILE HG12 H -19.459 12.309 -28.428 1.00 . A A . 32 ILE HG12 1 1
5 2981 1 1 32 ILE HG13 H -19.838 13.238 -26.982 1.00 . A A . 32 ILE HG13 1 1
5 2982 1 1 32 ILE HG21 H -21.713 10.100 -27.486 1.00 . A A . 32 ILE HG21 1 1
5 2983 1 1 32 ILE HG22 H -22.048 11.207 -26.156 1.00 . A A . 32 ILE HG22 1 1
5 2984 1 1 32 ILE HG23 H -21.714 11.841 -27.768 1.00 . A A . 32 ILE HG23 1 1
5 2985 1 1 32 ILE N N -20.462 9.997 -24.570 1.00 . A A . 32 ILE N 1 1
5 2986 1 1 32 ILE O O -19.571 13.462 -24.723 1.00 . A A . 32 ILE O 1 1
5 2987 1 1 33 GLY C C -21.941 13.657 -21.964 1.00 . A A . 33 GLY C 1 1
5 2988 1 1 33 GLY CA C -22.014 13.648 -23.478 1.00 . A A . 33 GLY CA 1 1
5 2989 1 1 33 GLY H H -21.966 11.600 -24.012 1.00 . A A . 33 GLY H 1 1
5 2990 1 1 33 GLY HA2 H -21.469 14.498 -23.859 1.00 . A A . 33 GLY HA2 1 1
5 2991 1 1 33 GLY HA3 H -23.049 13.732 -23.777 1.00 . A A . 33 GLY HA3 1 1
5 2992 1 1 33 GLY N N -21.458 12.437 -24.053 1.00 . A A . 33 GLY N 1 1
5 2993 1 1 33 GLY O O -22.138 14.696 -21.331 1.00 . A A . 33 GLY O 1 1
5 2994 1 1 34 LEU C C -20.105 12.265 -19.488 1.00 . A A . 34 LEU C 1 1
5 2995 1 1 34 LEU CA C -21.561 12.376 -19.929 1.00 . A A . 34 LEU CA 1 1
5 2996 1 1 34 LEU CB C -22.346 11.155 -19.446 1.00 . A A . 34 LEU CB 1 1
5 2997 1 1 34 LEU CD1 C -24.561 10.226 -18.729 1.00 . A A . 34 LEU CD1 1 1
5 2998 1 1 34 LEU CD2 C -23.376 11.885 -17.280 1.00 . A A . 34 LEU CD2 1 1
5 2999 1 1 34 LEU CG C -23.655 11.447 -18.711 1.00 . A A . 34 LEU CG 1 1
5 3000 1 1 34 LEU H H -21.511 11.705 -21.935 1.00 . A A . 34 LEU H 1 1
5 3001 1 1 34 LEU HA H -21.990 13.266 -19.492 1.00 . A A . 34 LEU HA 1 1
5 3002 1 1 34 LEU HB2 H -22.579 10.550 -20.309 1.00 . A A . 34 LEU HB2 1 1
5 3003 1 1 34 LEU HB3 H -21.707 10.595 -18.778 1.00 . A A . 34 LEU HB3 1 1
5 3004 1 1 34 LEU HD11 H -23.971 9.337 -18.562 1.00 . A A . 34 LEU HD11 1 1
5 3005 1 1 34 LEU HD12 H -25.052 10.156 -19.689 1.00 . A A . 34 LEU HD12 1 1
5 3006 1 1 34 LEU HD13 H -25.304 10.317 -17.951 1.00 . A A . 34 LEU HD13 1 1
5 3007 1 1 34 LEU HD21 H -24.099 11.432 -16.618 1.00 . A A . 34 LEU HD21 1 1
5 3008 1 1 34 LEU HD22 H -23.452 12.961 -17.213 1.00 . A A . 34 LEU HD22 1 1
5 3009 1 1 34 LEU HD23 H -22.382 11.574 -16.996 1.00 . A A . 34 LEU HD23 1 1
5 3010 1 1 34 LEU HG H -24.171 12.253 -19.214 1.00 . A A . 34 LEU HG 1 1
5 3011 1 1 34 LEU N N -21.658 12.498 -21.379 1.00 . A A . 34 LEU N 1 1
5 3012 1 1 34 LEU O O -19.759 12.617 -18.361 1.00 . A A . 34 LEU O 1 1
5 3013 1 1 35 MET C C -16.990 12.476 -21.029 1.00 . A A . 35 MET C 1 1
5 3014 1 1 35 MET CA C -17.836 11.622 -20.091 1.00 . A A . 35 MET CA 1 1
5 3015 1 1 35 MET CB C -17.425 10.153 -20.209 1.00 . A A . 35 MET CB 1 1
5 3016 1 1 35 MET CE C -15.918 7.424 -20.621 1.00 . A A . 35 MET CE 1 1
5 3017 1 1 35 MET CG C -16.432 9.713 -19.145 1.00 . A A . 35 MET CG 1 1
5 3018 1 1 35 MET H H -19.591 11.513 -21.269 1.00 . A A . 35 MET H 1 1
5 3019 1 1 35 MET HA H -17.672 11.952 -19.076 1.00 . A A . 35 MET HA 1 1
5 3020 1 1 35 MET HB2 H -18.307 9.537 -20.125 1.00 . A A . 35 MET HB2 1 1
5 3021 1 1 35 MET HB3 H -16.975 9.994 -21.178 1.00 . A A . 35 MET HB3 1 1
5 3022 1 1 35 MET HE1 H -16.624 7.819 -21.337 1.00 . A A . 35 MET HE1 1 1
5 3023 1 1 35 MET HE2 H -15.207 6.790 -21.129 1.00 . A A . 35 MET HE2 1 1
5 3024 1 1 35 MET HE3 H -16.447 6.849 -19.875 1.00 . A A . 35 MET HE3 1 1
5 3025 1 1 35 MET HG2 H -16.043 10.589 -18.649 1.00 . A A . 35 MET HG2 1 1
5 3026 1 1 35 MET HG3 H -16.948 9.094 -18.426 1.00 . A A . 35 MET HG3 1 1
5 3027 1 1 35 MET N N -19.256 11.776 -20.386 1.00 . A A . 35 MET N 1 1
5 3028 1 1 35 MET O O -15.797 12.228 -21.204 1.00 . A A . 35 MET O 1 1
5 3029 1 1 35 MET SD S -15.051 8.777 -19.829 1.00 . A A . 35 MET SD 1 1
5 3030 1 1 36 VAL C C -17.702 15.665 -22.765 1.00 . A A . 36 VAL C 1 1
5 3031 1 1 36 VAL CA C -16.919 14.375 -22.551 1.00 . A A . 36 VAL CA 1 1
5 3032 1 1 36 VAL CB C -16.681 13.699 -23.915 1.00 . A A . 36 VAL CB 1 1
5 3033 1 1 36 VAL CG1 C -16.777 14.719 -25.040 1.00 . A A . 36 VAL CG1 1 1
5 3034 1 1 36 VAL CG2 C -15.331 12.998 -23.934 1.00 . A A . 36 VAL CG2 1 1
5 3035 1 1 36 VAL H H -18.567 13.631 -21.451 1.00 . A A . 36 VAL H 1 1
5 3036 1 1 36 VAL HA H -15.958 14.616 -22.120 1.00 . A A . 36 VAL HA 1 1
5 3037 1 1 36 VAL HB H -17.451 12.957 -24.065 1.00 . A A . 36 VAL HB 1 1
5 3038 1 1 36 VAL HG11 H -16.369 14.295 -25.945 1.00 . A A . 36 VAL HG11 1 1
5 3039 1 1 36 VAL HG12 H -17.813 14.982 -25.200 1.00 . A A . 36 VAL HG12 1 1
5 3040 1 1 36 VAL HG13 H -16.217 15.603 -24.773 1.00 . A A . 36 VAL HG13 1 1
5 3041 1 1 36 VAL HG21 H -14.668 13.476 -23.228 1.00 . A A . 36 VAL HG21 1 1
5 3042 1 1 36 VAL HG22 H -15.460 11.961 -23.660 1.00 . A A . 36 VAL HG22 1 1
5 3043 1 1 36 VAL HG23 H -14.908 13.058 -24.925 1.00 . A A . 36 VAL HG23 1 1
5 3044 1 1 36 VAL N N -17.615 13.483 -21.631 1.00 . A A . 36 VAL N 1 1
5 3045 1 1 36 VAL O O -17.125 16.748 -22.851 1.00 . A A . 36 VAL O 1 1
5 3046 1 1 37 GLY C C -19.674 17.755 -21.976 1.00 . A A . 37 GLY C 1 1
5 3047 1 1 37 GLY CA C -19.866 16.706 -23.053 1.00 . A A . 37 GLY CA 1 1
5 3048 1 1 37 GLY H H -19.430 14.652 -22.775 1.00 . A A . 37 GLY H 1 1
5 3049 1 1 37 GLY HA2 H -19.632 17.143 -24.013 1.00 . A A . 37 GLY HA2 1 1
5 3050 1 1 37 GLY HA3 H -20.900 16.392 -23.054 1.00 . A A . 37 GLY HA3 1 1
5 3051 1 1 37 GLY N N -19.024 15.541 -22.850 1.00 . A A . 37 GLY N 1 1
5 3052 1 1 37 GLY O O -20.194 17.620 -20.869 1.00 . A A . 37 GLY O 1 1
5 3053 1 1 38 GLY C C -17.388 19.656 -20.567 1.00 . A A . 38 GLY C 1 1
5 3054 1 1 38 GLY CA C -18.675 19.863 -21.340 1.00 . A A . 38 GLY CA 1 1
5 3055 1 1 38 GLY H H -18.534 18.857 -23.198 1.00 . A A . 38 GLY H 1 1
5 3056 1 1 38 GLY HA2 H -18.620 20.804 -21.866 1.00 . A A . 38 GLY HA2 1 1
5 3057 1 1 38 GLY HA3 H -19.499 19.900 -20.642 1.00 . A A . 38 GLY HA3 1 1
5 3058 1 1 38 GLY N N -18.923 18.803 -22.300 1.00 . A A . 38 GLY N 1 1
5 3059 1 1 38 GLY O O -16.810 20.609 -20.043 1.00 . A A . 38 GLY O 1 1
5 3060 1 1 39 VAL C C -14.488 18.266 -20.669 1.00 . A A . 39 VAL C 1 1
5 3061 1 1 39 VAL CA C -15.711 18.078 -19.778 1.00 . A A . 39 VAL CA 1 1
5 3062 1 1 39 VAL CB C -15.736 16.629 -19.259 1.00 . A A . 39 VAL CB 1 1
5 3063 1 1 39 VAL CG1 C -14.441 16.299 -18.532 1.00 . A A . 39 VAL CG1 1 1
5 3064 1 1 39 VAL CG2 C -16.937 16.409 -18.351 1.00 . A A . 39 VAL CG2 1 1
5 3065 1 1 39 VAL H H -17.443 17.691 -20.932 1.00 . A A . 39 VAL H 1 1
5 3066 1 1 39 VAL HA H -15.631 18.742 -18.929 1.00 . A A . 39 VAL HA 1 1
5 3067 1 1 39 VAL HB H -15.826 15.965 -20.106 1.00 . A A . 39 VAL HB 1 1
5 3068 1 1 39 VAL HG11 H -13.633 16.242 -19.246 1.00 . A A . 39 VAL HG11 1 1
5 3069 1 1 39 VAL HG12 H -14.228 17.070 -17.807 1.00 . A A . 39 VAL HG12 1 1
5 3070 1 1 39 VAL HG13 H -14.543 15.349 -18.029 1.00 . A A . 39 VAL HG13 1 1
5 3071 1 1 39 VAL HG21 H -16.634 15.837 -17.486 1.00 . A A . 39 VAL HG21 1 1
5 3072 1 1 39 VAL HG22 H -17.326 17.365 -18.031 1.00 . A A . 39 VAL HG22 1 1
5 3073 1 1 39 VAL HG23 H -17.702 15.871 -18.889 1.00 . A A . 39 VAL HG23 1 1
5 3074 1 1 39 VAL N N -16.938 18.408 -20.494 1.00 . A A . 39 VAL N 1 1
5 3075 1 1 39 VAL O O -13.391 18.543 -20.185 1.00 . A A . 39 VAL O 1 1
5 3076 1 1 40 VAL C C -13.350 19.739 -23.252 1.00 . A A . 40 VAL C 1 1
5 3077 1 1 40 VAL CA C -13.598 18.268 -22.935 1.00 . A A . 40 VAL CA 1 1
5 3078 1 1 40 VAL CB C -13.896 17.515 -24.245 1.00 . A A . 40 VAL CB 1 1
5 3079 1 1 40 VAL CG1 C -15.088 18.134 -24.958 1.00 . A A . 40 VAL CG1 1 1
5 3080 1 1 40 VAL CG2 C -12.670 17.509 -25.145 1.00 . A A . 40 VAL CG2 1 1
5 3081 1 1 40 VAL H H -15.582 17.893 -22.300 1.00 . A A . 40 VAL H 1 1
5 3082 1 1 40 VAL HA H -12.704 17.848 -22.497 1.00 . A A . 40 VAL HA 1 1
5 3083 1 1 40 VAL HB H -14.142 16.492 -24.000 1.00 . A A . 40 VAL HB 1 1
5 3084 1 1 40 VAL HG11 H -15.555 17.391 -25.588 1.00 . A A . 40 VAL HG11 1 1
5 3085 1 1 40 VAL HG12 H -15.801 18.488 -24.228 1.00 . A A . 40 VAL HG12 1 1
5 3086 1 1 40 VAL HG13 H -14.754 18.962 -25.566 1.00 . A A . 40 VAL HG13 1 1
5 3087 1 1 40 VAL HG21 H -12.819 16.804 -25.950 1.00 . A A . 40 VAL HG21 1 1
5 3088 1 1 40 VAL HG22 H -12.519 18.497 -25.556 1.00 . A A . 40 VAL HG22 1 1
5 3089 1 1 40 VAL HG23 H -11.802 17.222 -24.571 1.00 . A A . 40 VAL HG23 1 1
5 3090 1 1 40 VAL N N -14.685 18.114 -21.975 1.00 . A A . 40 VAL N 1 1
5 3091 1 1 40 VAL O O -14.268 20.558 -23.205 1.00 . A A . 40 VAL O 1 1
5 3092 1 1 41 ILE C C -10.751 21.480 -25.067 1.00 . A A . 41 ILE C 1 1
5 3093 1 1 41 ILE CA C -11.735 21.438 -23.902 1.00 . A A . 41 ILE CA 1 1
5 3094 1 1 41 ILE CB C -11.112 22.157 -22.691 1.00 . A A . 41 ILE CB 1 1
5 3095 1 1 41 ILE CD1 C -11.832 21.001 -20.541 1.00 . A A . 41 ILE CD1 1 1
5 3096 1 1 41 ILE CG1 C -12.079 22.139 -21.506 1.00 . A A . 41 ILE CG1 1 1
5 3097 1 1 41 ILE CG2 C -10.741 23.586 -23.058 1.00 . A A . 41 ILE CG2 1 1
5 3098 1 1 41 ILE H H -11.416 19.368 -23.596 1.00 . A A . 41 ILE H 1 1
5 3099 1 1 41 ILE HA H -12.634 21.966 -24.186 1.00 . A A . 41 ILE HA 1 1
5 3100 1 1 41 ILE HB H -10.208 21.635 -22.417 1.00 . A A . 41 ILE HB 1 1
5 3101 1 1 41 ILE HD11 H -12.665 20.918 -19.859 1.00 . A A . 41 ILE HD11 1 1
5 3102 1 1 41 ILE HD12 H -11.723 20.078 -21.092 1.00 . A A . 41 ILE HD12 1 1
5 3103 1 1 41 ILE HD13 H -10.928 21.194 -19.982 1.00 . A A . 41 ILE HD13 1 1
5 3104 1 1 41 ILE HG12 H -11.985 23.063 -20.959 1.00 . A A . 41 ILE HG12 1 1
5 3105 1 1 41 ILE HG13 H -13.090 22.046 -21.878 1.00 . A A . 41 ILE HG13 1 1
5 3106 1 1 41 ILE HG21 H -9.993 23.575 -23.837 1.00 . A A . 41 ILE HG21 1 1
5 3107 1 1 41 ILE HG22 H -11.619 24.107 -23.409 1.00 . A A . 41 ILE HG22 1 1
5 3108 1 1 41 ILE HG23 H -10.347 24.090 -22.188 1.00 . A A . 41 ILE HG23 1 1
5 3109 1 1 41 ILE N N -12.104 20.066 -23.576 1.00 . A A . 41 ILE N 1 1
5 3110 1 1 41 ILE O O -9.615 21.021 -24.949 1.00 . A A . 41 ILE O 1 1
5 3111 1 1 42 ALA C C -9.148 23.041 -27.113 1.00 . A A . 42 ALA C 1 1
5 3112 1 1 42 ALA CA C -10.352 22.142 -27.374 1.00 . A A . 42 ALA CA 1 1
5 3113 1 1 42 ALA CB C -11.160 22.668 -28.551 1.00 . A A . 42 ALA CB 1 1
5 3114 1 1 42 ALA H H -12.110 22.384 -26.221 1.00 . A A . 42 ALA H 1 1
5 3115 1 1 42 ALA HA H -10.001 21.151 -27.624 1.00 . A A . 42 ALA HA 1 1
5 3116 1 1 42 ALA HB1 H -10.549 22.654 -29.441 1.00 . A A . 42 ALA HB1 1 1
5 3117 1 1 42 ALA HB2 H -12.028 22.042 -28.700 1.00 . A A . 42 ALA HB2 1 1
5 3118 1 1 42 ALA HB3 H -11.476 23.680 -28.347 1.00 . A A . 42 ALA HB3 1 1
5 3119 1 1 42 ALA N N -11.195 22.036 -26.189 1.00 . A A . 42 ALA N 1 1
5 3120 1 1 42 ALA O O -9.191 24.243 -27.376 1.00 . A A . 42 ALA O 1 1
6 3121 1 1 1 ASP C C -0.092 0.419 -5.976 1.00 . A A . 1 ASP C 1 1
6 3122 1 1 1 ASP CA C -0.462 1.807 -6.489 1.00 . A A . 1 ASP CA 1 1
6 3123 1 1 1 ASP CB C 0.454 2.197 -7.651 1.00 . A A . 1 ASP CB 1 1
6 3124 1 1 1 ASP CG C -0.170 3.243 -8.554 1.00 . A A . 1 ASP CG 1 1
6 3125 1 1 1 ASP H1 H 0.503 3.008 -5.037 1.00 . A A . 1 ASP H1 1 1
6 3126 1 1 1 ASP HA H -1.483 1.788 -6.839 1.00 . A A . 1 ASP HA 1 1
6 3127 1 1 1 ASP HB2 H 1.377 2.594 -7.255 1.00 . A A . 1 ASP HB2 1 1
6 3128 1 1 1 ASP HB3 H 0.668 1.318 -8.241 1.00 . A A . 1 ASP HB3 1 1
6 3129 1 1 1 ASP N N -0.374 2.796 -5.421 1.00 . A A . 1 ASP N 1 1
6 3130 1 1 1 ASP O O -0.949 -0.454 -5.846 1.00 . A A . 1 ASP O 1 1
6 3131 1 1 1 ASP OD1 O -0.996 2.869 -9.413 1.00 . A A . 1 ASP OD1 1 1
6 3132 1 1 1 ASP OD2 O 0.169 4.435 -8.402 1.00 . A A . 1 ASP OD2 1 1
6 3133 1 1 2 ALA C C 1.338 -1.235 -3.713 1.00 . A A . 2 ALA C 1 1
6 3134 1 1 2 ALA CA C 1.674 -1.058 -5.190 1.00 . A A . 2 ALA CA 1 1
6 3135 1 1 2 ALA CB C 3.175 -1.178 -5.409 1.00 . A A . 2 ALA CB 1 1
6 3136 1 1 2 ALA H H 1.826 0.958 -5.814 1.00 . A A . 2 ALA H 1 1
6 3137 1 1 2 ALA HA H 1.189 -1.841 -5.755 1.00 . A A . 2 ALA HA 1 1
6 3138 1 1 2 ALA HB1 H 3.693 -0.545 -4.704 1.00 . A A . 2 ALA HB1 1 1
6 3139 1 1 2 ALA HB2 H 3.479 -2.204 -5.264 1.00 . A A . 2 ALA HB2 1 1
6 3140 1 1 2 ALA HB3 H 3.417 -0.870 -6.415 1.00 . A A . 2 ALA HB3 1 1
6 3141 1 1 2 ALA N N 1.191 0.223 -5.689 1.00 . A A . 2 ALA N 1 1
6 3142 1 1 2 ALA O O 1.010 -2.334 -3.269 1.00 . A A . 2 ALA O 1 1
6 3143 1 1 3 GLU C C -0.323 -0.578 -1.283 1.00 . A A . 3 GLU C 1 1
6 3144 1 1 3 GLU CA C 1.129 -0.180 -1.529 1.00 . A A . 3 GLU CA 1 1
6 3145 1 1 3 GLU CB C 1.411 1.183 -0.893 1.00 . A A . 3 GLU CB 1 1
6 3146 1 1 3 GLU CD C 3.627 2.018 -0.014 1.00 . A A . 3 GLU CD 1 1
6 3147 1 1 3 GLU CG C 2.779 1.745 -1.241 1.00 . A A . 3 GLU CG 1 1
6 3148 1 1 3 GLU H H 1.691 0.704 -3.369 1.00 . A A . 3 GLU H 1 1
6 3149 1 1 3 GLU HA H 1.774 -0.918 -1.077 1.00 . A A . 3 GLU HA 1 1
6 3150 1 1 3 GLU HB2 H 0.660 1.884 -1.226 1.00 . A A . 3 GLU HB2 1 1
6 3151 1 1 3 GLU HB3 H 1.348 1.085 0.180 1.00 . A A . 3 GLU HB3 1 1
6 3152 1 1 3 GLU HG2 H 3.298 1.035 -1.867 1.00 . A A . 3 GLU HG2 1 1
6 3153 1 1 3 GLU HG3 H 2.647 2.671 -1.782 1.00 . A A . 3 GLU HG3 1 1
6 3154 1 1 3 GLU N N 1.423 -0.144 -2.957 1.00 . A A . 3 GLU N 1 1
6 3155 1 1 3 GLU O O -0.605 -1.493 -0.509 1.00 . A A . 3 GLU O 1 1
6 3156 1 1 3 GLU OE1 O 4.840 1.724 -0.055 1.00 . A A . 3 GLU OE1 1 1
6 3157 1 1 3 GLU OE2 O 3.078 2.525 0.986 1.00 . A A . 3 GLU OE2 1 1
6 3158 1 1 4 PHE C C -2.968 -1.625 -2.107 1.00 . A A . 4 PHE C 1 1
6 3159 1 1 4 PHE CA C -2.665 -0.162 -1.798 1.00 . A A . 4 PHE CA 1 1
6 3160 1 1 4 PHE CB C -3.482 0.745 -2.720 1.00 . A A . 4 PHE CB 1 1
6 3161 1 1 4 PHE CD1 C -3.268 3.227 -3.024 1.00 . A A . 4 PHE CD1 1 1
6 3162 1 1 4 PHE CD2 C -4.071 2.406 -0.934 1.00 . A A . 4 PHE CD2 1 1
6 3163 1 1 4 PHE CE1 C -3.384 4.525 -2.563 1.00 . A A . 4 PHE CE1 1 1
6 3164 1 1 4 PHE CE2 C -4.189 3.702 -0.468 1.00 . A A . 4 PHE CE2 1 1
6 3165 1 1 4 PHE CG C -3.610 2.154 -2.216 1.00 . A A . 4 PHE CG 1 1
6 3166 1 1 4 PHE CZ C -3.845 4.762 -1.283 1.00 . A A . 4 PHE CZ 1 1
6 3167 1 1 4 PHE H H -0.955 0.835 -2.549 1.00 . A A . 4 PHE H 1 1
6 3168 1 1 4 PHE HA H -2.937 0.041 -0.774 1.00 . A A . 4 PHE HA 1 1
6 3169 1 1 4 PHE HB2 H -3.009 0.782 -3.690 1.00 . A A . 4 PHE HB2 1 1
6 3170 1 1 4 PHE HB3 H -4.477 0.338 -2.825 1.00 . A A . 4 PHE HB3 1 1
6 3171 1 1 4 PHE HD1 H -2.907 3.042 -4.026 1.00 . A A . 4 PHE HD1 1 1
6 3172 1 1 4 PHE HD2 H -4.339 1.578 -0.295 1.00 . A A . 4 PHE HD2 1 1
6 3173 1 1 4 PHE HE1 H -3.114 5.351 -3.203 1.00 . A A . 4 PHE HE1 1 1
6 3174 1 1 4 PHE HE2 H -4.549 3.885 0.534 1.00 . A A . 4 PHE HE2 1 1
6 3175 1 1 4 PHE HZ H -3.937 5.775 -0.921 1.00 . A A . 4 PHE HZ 1 1
6 3176 1 1 4 PHE N N -1.241 0.117 -1.946 1.00 . A A . 4 PHE N 1 1
6 3177 1 1 4 PHE O O -3.872 -2.221 -1.522 1.00 . A A . 4 PHE O 1 1
6 3178 1 1 5 ARG C C -1.448 -4.504 -2.643 1.00 . A A . 5 ARG C 1 1
6 3179 1 1 5 ARG CA C -2.391 -3.591 -3.421 1.00 . A A . 5 ARG CA 1 1
6 3180 1 1 5 ARG CB C -2.157 -3.759 -4.923 1.00 . A A . 5 ARG CB 1 1
6 3181 1 1 5 ARG CD C -3.946 -2.121 -5.580 1.00 . A A . 5 ARG CD 1 1
6 3182 1 1 5 ARG CG C -3.403 -3.529 -5.763 1.00 . A A . 5 ARG CG 1 1
6 3183 1 1 5 ARG CZ C -5.938 -1.069 -4.596 1.00 . A A . 5 ARG CZ 1 1
6 3184 1 1 5 ARG H H -1.499 -1.673 -3.464 1.00 . A A . 5 ARG H 1 1
6 3185 1 1 5 ARG HA H -3.410 -3.866 -3.191 1.00 . A A . 5 ARG HA 1 1
6 3186 1 1 5 ARG HB2 H -1.401 -3.055 -5.239 1.00 . A A . 5 ARG HB2 1 1
6 3187 1 1 5 ARG HB3 H -1.803 -4.762 -5.110 1.00 . A A . 5 ARG HB3 1 1
6 3188 1 1 5 ARG HD2 H -3.162 -1.497 -5.176 1.00 . A A . 5 ARG HD2 1 1
6 3189 1 1 5 ARG HD3 H -4.249 -1.739 -6.543 1.00 . A A . 5 ARG HD3 1 1
6 3190 1 1 5 ARG HE H -5.234 -2.867 -4.097 1.00 . A A . 5 ARG HE 1 1
6 3191 1 1 5 ARG HG2 H -3.155 -3.675 -6.805 1.00 . A A . 5 ARG HG2 1 1
6 3192 1 1 5 ARG HG3 H -4.160 -4.239 -5.468 1.00 . A A . 5 ARG HG3 1 1
6 3193 1 1 5 ARG HH11 H -5.003 0.034 -6.007 1.00 . A A . 5 ARG HH11 1 1
6 3194 1 1 5 ARG HH12 H -6.409 0.764 -5.306 1.00 . A A . 5 ARG HH12 1 1
6 3195 1 1 5 ARG HH21 H -7.087 -1.917 -3.165 1.00 . A A . 5 ARG HH21 1 1
6 3196 1 1 5 ARG HH22 H -7.593 -0.346 -3.688 1.00 . A A . 5 ARG HH22 1 1
6 3197 1 1 5 ARG N N -2.204 -2.199 -3.032 1.00 . A A . 5 ARG N 1 1
6 3198 1 1 5 ARG NE N -5.091 -2.089 -4.674 1.00 . A A . 5 ARG NE 1 1
6 3199 1 1 5 ARG NH1 N -5.769 -0.003 -5.366 1.00 . A A . 5 ARG NH1 1 1
6 3200 1 1 5 ARG NH2 N -6.956 -1.114 -3.747 1.00 . A A . 5 ARG NH2 1 1
6 3201 1 1 5 ARG O O -1.133 -5.610 -3.084 1.00 . A A . 5 ARG O 1 1
6 3202 1 1 6 HIS C C -0.828 -5.387 0.561 1.00 . A A . 6 HIS C 1 1
6 3203 1 1 6 HIS CA C -0.092 -4.808 -0.644 1.00 . A A . 6 HIS CA 1 1
6 3204 1 1 6 HIS CB C 1.071 -3.934 -0.174 1.00 . A A . 6 HIS CB 1 1
6 3205 1 1 6 HIS CD2 C 2.637 -5.968 0.202 1.00 . A A . 6 HIS CD2 1 1
6 3206 1 1 6 HIS CE1 C 4.556 -4.960 -0.131 1.00 . A A . 6 HIS CE1 1 1
6 3207 1 1 6 HIS CG C 2.372 -4.670 -0.078 1.00 . A A . 6 HIS CG 1 1
6 3208 1 1 6 HIS H H -1.286 -3.145 -1.185 1.00 . A A . 6 HIS H 1 1
6 3209 1 1 6 HIS HA H 0.297 -5.621 -1.237 1.00 . A A . 6 HIS HA 1 1
6 3210 1 1 6 HIS HB2 H 1.203 -3.117 -0.868 1.00 . A A . 6 HIS HB2 1 1
6 3211 1 1 6 HIS HB3 H 0.842 -3.536 0.804 1.00 . A A . 6 HIS HB3 1 1
6 3212 1 1 6 HIS HD1 H 3.738 -3.122 -0.503 1.00 . A A . 6 HIS HD1 1 1
6 3213 1 1 6 HIS HD2 H 1.911 -6.739 0.416 1.00 . A A . 6 HIS HD2 1 1
6 3214 1 1 6 HIS HE1 H 5.615 -4.774 -0.231 1.00 . A A . 6 HIS HE1 1 1
6 3215 1 1 6 HIS N N -1.000 -4.034 -1.483 1.00 . A A . 6 HIS N 1 1
6 3216 1 1 6 HIS ND1 N 3.595 -4.066 -0.281 1.00 . A A . 6 HIS ND1 1 1
6 3217 1 1 6 HIS NE2 N 4.001 -6.122 0.162 1.00 . A A . 6 HIS NE2 1 1
6 3218 1 1 6 HIS O O -0.235 -5.601 1.618 1.00 . A A . 6 HIS O 1 1
6 3219 1 1 7 ASP C C -3.072 -7.705 1.322 1.00 . A A . 7 ASP C 1 1
6 3220 1 1 7 ASP CA C -2.938 -6.192 1.467 1.00 . A A . 7 ASP CA 1 1
6 3221 1 1 7 ASP CB C -4.323 -5.544 1.470 1.00 . A A . 7 ASP CB 1 1
6 3222 1 1 7 ASP CG C -4.446 -4.446 2.509 1.00 . A A . 7 ASP CG 1 1
6 3223 1 1 7 ASP H H -2.537 -5.445 -0.473 1.00 . A A . 7 ASP H 1 1
6 3224 1 1 7 ASP HA H -2.447 -5.975 2.403 1.00 . A A . 7 ASP HA 1 1
6 3225 1 1 7 ASP HB2 H -4.516 -5.116 0.497 1.00 . A A . 7 ASP HB2 1 1
6 3226 1 1 7 ASP HB3 H -5.067 -6.298 1.681 1.00 . A A . 7 ASP HB3 1 1
6 3227 1 1 7 ASP N N -2.122 -5.637 0.394 1.00 . A A . 7 ASP N 1 1
6 3228 1 1 7 ASP O O -3.660 -8.197 0.358 1.00 . A A . 7 ASP O 1 1
6 3229 1 1 7 ASP OD1 O -4.531 -3.263 2.115 1.00 . A A . 7 ASP OD1 1 1
6 3230 1 1 7 ASP OD2 O -4.457 -4.769 3.715 1.00 . A A . 7 ASP OD2 1 1
6 3231 1 1 8 SER C C -3.993 -10.391 2.523 1.00 . A A . 8 SER C 1 1
6 3232 1 1 8 SER CA C -2.574 -9.895 2.261 1.00 . A A . 8 SER CA 1 1
6 3233 1 1 8 SER CB C -1.617 -10.478 3.303 1.00 . A A . 8 SER CB 1 1
6 3234 1 1 8 SER H H -2.066 -7.987 3.027 1.00 . A A . 8 SER H 1 1
6 3235 1 1 8 SER HA H -2.267 -10.222 1.279 1.00 . A A . 8 SER HA 1 1
6 3236 1 1 8 SER HB2 H -1.079 -11.306 2.869 1.00 . A A . 8 SER HB2 1 1
6 3237 1 1 8 SER HB3 H -0.917 -9.715 3.611 1.00 . A A . 8 SER HB3 1 1
6 3238 1 1 8 SER HG H -2.890 -10.237 4.773 1.00 . A A . 8 SER HG 1 1
6 3239 1 1 8 SER N N -2.521 -8.438 2.284 1.00 . A A . 8 SER N 1 1
6 3240 1 1 8 SER O O -4.341 -11.520 2.181 1.00 . A A . 8 SER O 1 1
6 3241 1 1 8 SER OG O -2.323 -10.938 4.442 1.00 . A A . 8 SER OG 1 1
6 3242 1 1 9 GLY C C -7.186 -9.007 2.739 1.00 . A A . 9 GLY C 1 1
6 3243 1 1 9 GLY CA C -6.180 -9.905 3.432 1.00 . A A . 9 GLY CA 1 1
6 3244 1 1 9 GLY H H -4.476 -8.649 3.384 1.00 . A A . 9 GLY H 1 1
6 3245 1 1 9 GLY HA2 H -6.345 -10.924 3.116 1.00 . A A . 9 GLY HA2 1 1
6 3246 1 1 9 GLY HA3 H -6.334 -9.840 4.500 1.00 . A A . 9 GLY HA3 1 1
6 3247 1 1 9 GLY N N -4.809 -9.536 3.134 1.00 . A A . 9 GLY N 1 1
6 3248 1 1 9 GLY O O -8.263 -9.456 2.346 1.00 . A A . 9 GLY O 1 1
6 3249 1 1 10 TYR C C -7.615 -6.872 0.424 1.00 . A A . 10 TYR C 1 1
6 3250 1 1 10 TYR CA C -7.717 -6.770 1.942 1.00 . A A . 10 TYR CA 1 1
6 3251 1 1 10 TYR CB C -7.373 -5.350 2.394 1.00 . A A . 10 TYR CB 1 1
6 3252 1 1 10 TYR CD1 C -9.501 -4.081 1.906 1.00 . A A . 10 TYR CD1 1 1
6 3253 1 1 10 TYR CD2 C -8.786 -4.249 4.174 1.00 . A A . 10 TYR CD2 1 1
6 3254 1 1 10 TYR CE1 C -10.601 -3.346 2.303 1.00 . A A . 10 TYR CE1 1 1
6 3255 1 1 10 TYR CE2 C -9.884 -3.515 4.579 1.00 . A A . 10 TYR CE2 1 1
6 3256 1 1 10 TYR CG C -8.576 -4.545 2.833 1.00 . A A . 10 TYR CG 1 1
6 3257 1 1 10 TYR CZ C -10.789 -3.066 3.640 1.00 . A A . 10 TYR CZ 1 1
6 3258 1 1 10 TYR H H -5.964 -7.435 2.923 1.00 . A A . 10 TYR H 1 1
6 3259 1 1 10 TYR HA H -8.731 -6.996 2.240 1.00 . A A . 10 TYR HA 1 1
6 3260 1 1 10 TYR HB2 H -6.687 -5.400 3.225 1.00 . A A . 10 TYR HB2 1 1
6 3261 1 1 10 TYR HB3 H -6.902 -4.824 1.576 1.00 . A A . 10 TYR HB3 1 1
6 3262 1 1 10 TYR HD1 H -9.352 -4.302 0.859 1.00 . A A . 10 TYR HD1 1 1
6 3263 1 1 10 TYR HD2 H -8.075 -4.602 4.907 1.00 . A A . 10 TYR HD2 1 1
6 3264 1 1 10 TYR HE1 H -11.310 -2.994 1.568 1.00 . A A . 10 TYR HE1 1 1
6 3265 1 1 10 TYR HE2 H -10.030 -3.295 5.626 1.00 . A A . 10 TYR HE2 1 1
6 3266 1 1 10 TYR HH H -11.595 -1.472 4.353 1.00 . A A . 10 TYR HH 1 1
6 3267 1 1 10 TYR N N -6.836 -7.734 2.589 1.00 . A A . 10 TYR N 1 1
6 3268 1 1 10 TYR O O -8.528 -6.471 -0.298 1.00 . A A . 10 TYR O 1 1
6 3269 1 1 10 TYR OH O -11.883 -2.333 4.040 1.00 . A A . 10 TYR OH 1 1
6 3270 1 1 11 GLU C C -6.217 -9.041 -1.871 1.00 . A A . 11 GLU C 1 1
6 3271 1 1 11 GLU CA C -6.275 -7.566 -1.486 1.00 . A A . 11 GLU CA 1 1
6 3272 1 1 11 GLU CB C -4.979 -6.867 -1.902 1.00 . A A . 11 GLU CB 1 1
6 3273 1 1 11 GLU CD C -3.933 -7.044 -4.194 1.00 . A A . 11 GLU CD 1 1
6 3274 1 1 11 GLU CG C -4.989 -6.372 -3.338 1.00 . A A . 11 GLU CG 1 1
6 3275 1 1 11 GLU H H -5.806 -7.712 0.573 1.00 . A A . 11 GLU H 1 1
6 3276 1 1 11 GLU HA H -7.104 -7.104 -2.002 1.00 . A A . 11 GLU HA 1 1
6 3277 1 1 11 GLU HB2 H -4.816 -6.020 -1.252 1.00 . A A . 11 GLU HB2 1 1
6 3278 1 1 11 GLU HB3 H -4.159 -7.560 -1.788 1.00 . A A . 11 GLU HB3 1 1
6 3279 1 1 11 GLU HG2 H -5.959 -6.571 -3.768 1.00 . A A . 11 GLU HG2 1 1
6 3280 1 1 11 GLU HG3 H -4.809 -5.307 -3.340 1.00 . A A . 11 GLU HG3 1 1
6 3281 1 1 11 GLU N N -6.498 -7.411 -0.053 1.00 . A A . 11 GLU N 1 1
6 3282 1 1 11 GLU O O -5.179 -9.540 -2.306 1.00 . A A . 11 GLU O 1 1
6 3283 1 1 11 GLU OE1 O -3.614 -8.221 -3.926 1.00 . A A . 11 GLU OE1 1 1
6 3284 1 1 11 GLU OE2 O -3.426 -6.393 -5.132 1.00 . A A . 11 GLU OE2 1 1
6 3285 1 1 12 VAL C C -8.786 -11.510 -2.605 1.00 . A A . 12 VAL C 1 1
6 3286 1 1 12 VAL CA C -7.417 -11.152 -2.039 1.00 . A A . 12 VAL CA 1 1
6 3287 1 1 12 VAL CB C -7.137 -12.032 -0.806 1.00 . A A . 12 VAL CB 1 1
6 3288 1 1 12 VAL CG1 C -6.224 -13.192 -1.174 1.00 . A A . 12 VAL CG1 1 1
6 3289 1 1 12 VAL CG2 C -6.532 -11.201 0.315 1.00 . A A . 12 VAL CG2 1 1
6 3290 1 1 12 VAL H H -8.134 -9.281 -1.358 1.00 . A A . 12 VAL H 1 1
6 3291 1 1 12 VAL HA H -6.663 -11.363 -2.784 1.00 . A A . 12 VAL HA 1 1
6 3292 1 1 12 VAL HB H -8.076 -12.438 -0.458 1.00 . A A . 12 VAL HB 1 1
6 3293 1 1 12 VAL HG11 H -5.651 -12.934 -2.052 1.00 . A A . 12 VAL HG11 1 1
6 3294 1 1 12 VAL HG12 H -5.554 -13.397 -0.352 1.00 . A A . 12 VAL HG12 1 1
6 3295 1 1 12 VAL HG13 H -6.821 -14.069 -1.379 1.00 . A A . 12 VAL HG13 1 1
6 3296 1 1 12 VAL HG21 H -7.218 -10.414 0.590 1.00 . A A . 12 VAL HG21 1 1
6 3297 1 1 12 VAL HG22 H -6.347 -11.833 1.172 1.00 . A A . 12 VAL HG22 1 1
6 3298 1 1 12 VAL HG23 H -5.601 -10.768 -0.019 1.00 . A A . 12 VAL HG23 1 1
6 3299 1 1 12 VAL N N -7.339 -9.735 -1.708 1.00 . A A . 12 VAL N 1 1
6 3300 1 1 12 VAL O O -9.503 -10.650 -3.117 1.00 . A A . 12 VAL O 1 1
6 3301 1 1 13 HIS C C -11.561 -12.339 -2.562 1.00 . A A . 13 HIS C 1 1
6 3302 1 1 13 HIS CA C -10.430 -13.260 -3.012 1.00 . A A . 13 HIS CA 1 1
6 3303 1 1 13 HIS CB C -10.696 -14.686 -2.531 1.00 . A A . 13 HIS CB 1 1
6 3304 1 1 13 HIS CD2 C -12.630 -14.681 -0.802 1.00 . A A . 13 HIS CD2 1 1
6 3305 1 1 13 HIS CE1 C -14.217 -15.467 -2.095 1.00 . A A . 13 HIS CE1 1 1
6 3306 1 1 13 HIS CG C -12.090 -14.898 -2.024 1.00 . A A . 13 HIS CG 1 1
6 3307 1 1 13 HIS H H -8.531 -13.426 -2.092 1.00 . A A . 13 HIS H 1 1
6 3308 1 1 13 HIS HA H -10.387 -13.255 -4.090 1.00 . A A . 13 HIS HA 1 1
6 3309 1 1 13 HIS HB2 H -10.534 -15.371 -3.350 1.00 . A A . 13 HIS HB2 1 1
6 3310 1 1 13 HIS HB3 H -10.011 -14.923 -1.729 1.00 . A A . 13 HIS HB3 1 1
6 3311 1 1 13 HIS HD1 H -13.033 -15.646 -3.753 1.00 . A A . 13 HIS HD1 1 1
6 3312 1 1 13 HIS HD2 H -12.116 -14.295 0.067 1.00 . A A . 13 HIS HD2 1 1
6 3313 1 1 13 HIS HE1 H -15.175 -15.817 -2.448 1.00 . A A . 13 HIS HE1 1 1
6 3314 1 1 13 HIS N N -9.145 -12.787 -2.510 1.00 . A A . 13 HIS N 1 1
6 3315 1 1 13 HIS ND1 N -13.109 -15.391 -2.811 1.00 . A A . 13 HIS ND1 1 1
6 3316 1 1 13 HIS NE2 N -13.953 -15.043 -0.872 1.00 . A A . 13 HIS NE2 1 1
6 3317 1 1 13 HIS O O -12.597 -12.244 -3.221 1.00 . A A . 13 HIS O 1 1
6 3318 1 1 14 HIS C C -12.955 -9.887 -2.004 1.00 . A A . 14 HIS C 1 1
6 3319 1 1 14 HIS CA C -12.358 -10.751 -0.897 1.00 . A A . 14 HIS CA 1 1
6 3320 1 1 14 HIS CB C -11.741 -9.863 0.183 1.00 . A A . 14 HIS CB 1 1
6 3321 1 1 14 HIS CD2 C -12.475 -9.619 2.659 1.00 . A A . 14 HIS CD2 1 1
6 3322 1 1 14 HIS CE1 C -14.548 -8.990 2.318 1.00 . A A . 14 HIS CE1 1 1
6 3323 1 1 14 HIS CG C -12.671 -9.570 1.320 1.00 . A A . 14 HIS CG 1 1
6 3324 1 1 14 HIS H H -10.509 -11.782 -0.955 1.00 . A A . 14 HIS H 1 1
6 3325 1 1 14 HIS HA H -13.144 -11.345 -0.457 1.00 . A A . 14 HIS HA 1 1
6 3326 1 1 14 HIS HB2 H -10.867 -10.352 0.587 1.00 . A A . 14 HIS HB2 1 1
6 3327 1 1 14 HIS HB3 H -11.448 -8.921 -0.258 1.00 . A A . 14 HIS HB3 1 1
6 3328 1 1 14 HIS HD1 H -14.424 -9.044 0.276 1.00 . A A . 14 HIS HD1 1 1
6 3329 1 1 14 HIS HD2 H -11.560 -9.893 3.164 1.00 . A A . 14 HIS HD2 1 1
6 3330 1 1 14 HIS HE1 H -15.568 -8.678 2.486 1.00 . A A . 14 HIS HE1 1 1
6 3331 1 1 14 HIS N N -11.355 -11.664 -1.435 1.00 . A A . 14 HIS N 1 1
6 3332 1 1 14 HIS ND1 N -13.979 -9.173 1.140 1.00 . A A . 14 HIS ND1 1 1
6 3333 1 1 14 HIS NE2 N -13.657 -9.254 3.256 1.00 . A A . 14 HIS NE2 1 1
6 3334 1 1 14 HIS O O -14.135 -9.540 -1.963 1.00 . A A . 14 HIS O 1 1
6 3335 1 1 15 GLN C C -12.587 -9.518 -5.404 1.00 . A A . 15 GLN C 1 1
6 3336 1 1 15 GLN CA C -12.580 -8.719 -4.105 1.00 . A A . 15 GLN CA 1 1
6 3337 1 1 15 GLN CB C -11.680 -7.491 -4.252 1.00 . A A . 15 GLN CB 1 1
6 3338 1 1 15 GLN CD C -10.139 -5.954 -2.969 1.00 . A A . 15 GLN CD 1 1
6 3339 1 1 15 GLN CG C -11.417 -6.768 -2.941 1.00 . A A . 15 GLN CG 1 1
6 3340 1 1 15 GLN H H -11.203 -9.851 -2.965 1.00 . A A . 15 GLN H 1 1
6 3341 1 1 15 GLN HA H -13.587 -8.392 -3.893 1.00 . A A . 15 GLN HA 1 1
6 3342 1 1 15 GLN HB2 H -10.732 -7.801 -4.664 1.00 . A A . 15 GLN HB2 1 1
6 3343 1 1 15 GLN HB3 H -12.149 -6.795 -4.933 1.00 . A A . 15 GLN HB3 1 1
6 3344 1 1 15 GLN HE21 H -9.116 -7.537 -3.605 1.00 . A A . 15 GLN HE21 1 1
6 3345 1 1 15 GLN HE22 H -8.200 -6.088 -3.388 1.00 . A A . 15 GLN HE22 1 1
6 3346 1 1 15 GLN HG2 H -12.244 -6.103 -2.739 1.00 . A A . 15 GLN HG2 1 1
6 3347 1 1 15 GLN HG3 H -11.344 -7.500 -2.150 1.00 . A A . 15 GLN HG3 1 1
6 3348 1 1 15 GLN N N -12.132 -9.544 -2.989 1.00 . A A . 15 GLN N 1 1
6 3349 1 1 15 GLN NE2 N -9.040 -6.590 -3.359 1.00 . A A . 15 GLN NE2 1 1
6 3350 1 1 15 GLN O O -11.561 -9.646 -6.072 1.00 . A A . 15 GLN O 1 1
6 3351 1 1 15 GLN OE1 O -10.138 -4.767 -2.644 1.00 . A A . 15 GLN OE1 1 1
6 3352 1 1 16 LYS C C -15.066 -10.340 -7.813 1.00 . A A . 16 LYS C 1 1
6 3353 1 1 16 LYS CA C -13.892 -10.840 -6.977 1.00 . A A . 16 LYS CA 1 1
6 3354 1 1 16 LYS CB C -14.090 -12.319 -6.635 1.00 . A A . 16 LYS CB 1 1
6 3355 1 1 16 LYS CD C -13.716 -14.661 -7.461 1.00 . A A . 16 LYS CD 1 1
6 3356 1 1 16 LYS CE C -14.224 -15.656 -8.493 1.00 . A A . 16 LYS CE 1 1
6 3357 1 1 16 LYS CG C -14.060 -13.233 -7.847 1.00 . A A . 16 LYS CG 1 1
6 3358 1 1 16 LYS H H -14.533 -9.917 -5.183 1.00 . A A . 16 LYS H 1 1
6 3359 1 1 16 LYS HA H -12.984 -10.730 -7.550 1.00 . A A . 16 LYS HA 1 1
6 3360 1 1 16 LYS HB2 H -13.307 -12.627 -5.958 1.00 . A A . 16 LYS HB2 1 1
6 3361 1 1 16 LYS HB3 H -15.045 -12.438 -6.144 1.00 . A A . 16 LYS HB3 1 1
6 3362 1 1 16 LYS HD2 H -12.643 -14.756 -7.384 1.00 . A A . 16 LYS HD2 1 1
6 3363 1 1 16 LYS HD3 H -14.168 -14.885 -6.505 1.00 . A A . 16 LYS HD3 1 1
6 3364 1 1 16 LYS HE2 H -15.229 -15.382 -8.773 1.00 . A A . 16 LYS HE2 1 1
6 3365 1 1 16 LYS HE3 H -13.584 -15.613 -9.361 1.00 . A A . 16 LYS HE3 1 1
6 3366 1 1 16 LYS HG2 H -15.032 -13.223 -8.318 1.00 . A A . 16 LYS HG2 1 1
6 3367 1 1 16 LYS HG3 H -13.317 -12.869 -8.543 1.00 . A A . 16 LYS HG3 1 1
6 3368 1 1 16 LYS HZ1 H -15.096 -17.541 -8.266 1.00 . A A . 16 LYS HZ1 1 1
6 3369 1 1 16 LYS HZ2 H -14.196 -17.037 -6.926 1.00 . A A . 16 LYS HZ2 1 1
6 3370 1 1 16 LYS HZ3 H -13.405 -17.571 -8.323 1.00 . A A . 16 LYS HZ3 1 1
6 3371 1 1 16 LYS N N -13.750 -10.054 -5.757 1.00 . A A . 16 LYS N 1 1
6 3372 1 1 16 LYS NZ N -14.230 -17.049 -7.965 1.00 . A A . 16 LYS NZ 1 1
6 3373 1 1 16 LYS O O -15.340 -10.865 -8.893 1.00 . A A . 16 LYS O 1 1
6 3374 1 1 17 LEU C C -16.657 -7.278 -8.334 1.00 . A A . 17 LEU C 1 1
6 3375 1 1 17 LEU CA C -16.898 -8.749 -8.010 1.00 . A A . 17 LEU CA 1 1
6 3376 1 1 17 LEU CB C -18.165 -8.897 -7.167 1.00 . A A . 17 LEU CB 1 1
6 3377 1 1 17 LEU CD1 C -19.471 -10.124 -5.414 1.00 . A A . 17 LEU CD1 1 1
6 3378 1 1 17 LEU CD2 C -18.469 -11.380 -7.331 1.00 . A A . 17 LEU CD2 1 1
6 3379 1 1 17 LEU CG C -18.301 -10.202 -6.382 1.00 . A A . 17 LEU CG 1 1
6 3380 1 1 17 LEU H H -15.488 -8.946 -6.444 1.00 . A A . 17 LEU H 1 1
6 3381 1 1 17 LEU HA H -17.025 -9.293 -8.935 1.00 . A A . 17 LEU HA 1 1
6 3382 1 1 17 LEU HB2 H -18.188 -8.082 -6.459 1.00 . A A . 17 LEU HB2 1 1
6 3383 1 1 17 LEU HB3 H -19.014 -8.818 -7.831 1.00 . A A . 17 LEU HB3 1 1
6 3384 1 1 17 LEU HD11 H -20.072 -11.016 -5.503 1.00 . A A . 17 LEU HD11 1 1
6 3385 1 1 17 LEU HD12 H -20.074 -9.259 -5.648 1.00 . A A . 17 LEU HD12 1 1
6 3386 1 1 17 LEU HD13 H -19.097 -10.040 -4.404 1.00 . A A . 17 LEU HD13 1 1
6 3387 1 1 17 LEU HD21 H -17.519 -11.609 -7.791 1.00 . A A . 17 LEU HD21 1 1
6 3388 1 1 17 LEU HD22 H -19.188 -11.125 -8.097 1.00 . A A . 17 LEU HD22 1 1
6 3389 1 1 17 LEU HD23 H -18.820 -12.239 -6.780 1.00 . A A . 17 LEU HD23 1 1
6 3390 1 1 17 LEU HG H -17.401 -10.363 -5.805 1.00 . A A . 17 LEU HG 1 1
6 3391 1 1 17 LEU N N -15.754 -9.322 -7.309 1.00 . A A . 17 LEU N 1 1
6 3392 1 1 17 LEU O O -17.209 -6.745 -9.297 1.00 . A A . 17 LEU O 1 1
6 3393 1 1 18 VAL C C -14.392 -5.048 -8.749 1.00 . A A . 18 VAL C 1 1
6 3394 1 1 18 VAL CA C -15.510 -5.219 -7.726 1.00 . A A . 18 VAL CA 1 1
6 3395 1 1 18 VAL CB C -15.091 -4.543 -6.407 1.00 . A A . 18 VAL CB 1 1
6 3396 1 1 18 VAL CG1 C -13.704 -5.004 -5.988 1.00 . A A . 18 VAL CG1 1 1
6 3397 1 1 18 VAL CG2 C -15.140 -3.029 -6.546 1.00 . A A . 18 VAL CG2 1 1
6 3398 1 1 18 VAL H H -15.418 -7.107 -6.774 1.00 . A A . 18 VAL H 1 1
6 3399 1 1 18 VAL HA H -16.399 -4.726 -8.093 1.00 . A A . 18 VAL HA 1 1
6 3400 1 1 18 VAL HB H -15.791 -4.836 -5.638 1.00 . A A . 18 VAL HB 1 1
6 3401 1 1 18 VAL HG11 H -12.974 -4.264 -6.282 1.00 . A A . 18 VAL HG11 1 1
6 3402 1 1 18 VAL HG12 H -13.676 -5.132 -4.915 1.00 . A A . 18 VAL HG12 1 1
6 3403 1 1 18 VAL HG13 H -13.476 -5.944 -6.469 1.00 . A A . 18 VAL HG13 1 1
6 3404 1 1 18 VAL HG21 H -15.779 -2.764 -7.375 1.00 . A A . 18 VAL HG21 1 1
6 3405 1 1 18 VAL HG22 H -15.531 -2.596 -5.637 1.00 . A A . 18 VAL HG22 1 1
6 3406 1 1 18 VAL HG23 H -14.144 -2.651 -6.724 1.00 . A A . 18 VAL HG23 1 1
6 3407 1 1 18 VAL N N -15.827 -6.628 -7.525 1.00 . A A . 18 VAL N 1 1
6 3408 1 1 18 VAL O O -13.945 -3.932 -9.015 1.00 . A A . 18 VAL O 1 1
6 3409 1 1 19 PHE C C -13.450 -5.992 -11.722 1.00 . A A . 19 PHE C 1 1
6 3410 1 1 19 PHE CA C -12.879 -6.136 -10.314 1.00 . A A . 19 PHE CA 1 1
6 3411 1 1 19 PHE CB C -12.036 -7.410 -10.222 1.00 . A A . 19 PHE CB 1 1
6 3412 1 1 19 PHE CD1 C -9.794 -6.284 -10.295 1.00 . A A . 19 PHE CD1 1 1
6 3413 1 1 19 PHE CD2 C -10.210 -8.080 -11.807 1.00 . A A . 19 PHE CD2 1 1
6 3414 1 1 19 PHE CE1 C -8.520 -6.139 -10.812 1.00 . A A . 19 PHE CE1 1 1
6 3415 1 1 19 PHE CE2 C -8.937 -7.940 -12.328 1.00 . A A . 19 PHE CE2 1 1
6 3416 1 1 19 PHE CG C -10.652 -7.255 -10.786 1.00 . A A . 19 PHE CG 1 1
6 3417 1 1 19 PHE CZ C -8.092 -6.968 -11.830 1.00 . A A . 19 PHE CZ 1 1
6 3418 1 1 19 PHE H H -14.342 -7.022 -9.066 1.00 . A A . 19 PHE H 1 1
6 3419 1 1 19 PHE HA H -12.252 -5.283 -10.105 1.00 . A A . 19 PHE HA 1 1
6 3420 1 1 19 PHE HB2 H -11.940 -7.695 -9.185 1.00 . A A . 19 PHE HB2 1 1
6 3421 1 1 19 PHE HB3 H -12.531 -8.200 -10.765 1.00 . A A . 19 PHE HB3 1 1
6 3422 1 1 19 PHE HD1 H -10.129 -5.635 -9.498 1.00 . A A . 19 PHE HD1 1 1
6 3423 1 1 19 PHE HD2 H -10.870 -8.840 -12.198 1.00 . A A . 19 PHE HD2 1 1
6 3424 1 1 19 PHE HE1 H -7.862 -5.378 -10.420 1.00 . A A . 19 PHE HE1 1 1
6 3425 1 1 19 PHE HE2 H -8.605 -8.589 -13.124 1.00 . A A . 19 PHE HE2 1 1
6 3426 1 1 19 PHE HZ H -7.097 -6.857 -12.235 1.00 . A A . 19 PHE HZ 1 1
6 3427 1 1 19 PHE N N -13.945 -6.162 -9.320 1.00 . A A . 19 PHE N 1 1
6 3428 1 1 19 PHE O O -12.771 -6.266 -12.711 1.00 . A A . 19 PHE O 1 1
6 3429 1 1 20 PHE C C -16.446 -4.305 -12.999 1.00 . A A . 20 PHE C 1 1
6 3430 1 1 20 PHE CA C -15.370 -5.382 -13.089 1.00 . A A . 20 PHE CA 1 1
6 3431 1 1 20 PHE CB C -15.990 -6.701 -13.554 1.00 . A A . 20 PHE CB 1 1
6 3432 1 1 20 PHE CD1 C -15.519 -6.762 -16.018 1.00 . A A . 20 PHE CD1 1 1
6 3433 1 1 20 PHE CD2 C -14.461 -8.380 -14.622 1.00 . A A . 20 PHE CD2 1 1
6 3434 1 1 20 PHE CE1 C -14.894 -7.304 -17.125 1.00 . A A . 20 PHE CE1 1 1
6 3435 1 1 20 PHE CE2 C -13.833 -8.926 -15.725 1.00 . A A . 20 PHE CE2 1 1
6 3436 1 1 20 PHE CG C -15.310 -7.293 -14.755 1.00 . A A . 20 PHE CG 1 1
6 3437 1 1 20 PHE CZ C -14.051 -8.388 -16.979 1.00 . A A . 20 PHE CZ 1 1
6 3438 1 1 20 PHE H H -15.195 -5.360 -10.979 1.00 . A A . 20 PHE H 1 1
6 3439 1 1 20 PHE HA H -14.626 -5.072 -13.805 1.00 . A A . 20 PHE HA 1 1
6 3440 1 1 20 PHE HB2 H -15.931 -7.421 -12.752 1.00 . A A . 20 PHE HB2 1 1
6 3441 1 1 20 PHE HB3 H -17.026 -6.534 -13.807 1.00 . A A . 20 PHE HB3 1 1
6 3442 1 1 20 PHE HD1 H -16.179 -5.914 -16.134 1.00 . A A . 20 PHE HD1 1 1
6 3443 1 1 20 PHE HD2 H -14.291 -8.803 -13.642 1.00 . A A . 20 PHE HD2 1 1
6 3444 1 1 20 PHE HE1 H -15.066 -6.881 -18.104 1.00 . A A . 20 PHE HE1 1 1
6 3445 1 1 20 PHE HE2 H -13.174 -9.773 -15.608 1.00 . A A . 20 PHE HE2 1 1
6 3446 1 1 20 PHE HZ H -13.561 -8.812 -17.842 1.00 . A A . 20 PHE HZ 1 1
6 3447 1 1 20 PHE N N -14.705 -5.561 -11.803 1.00 . A A . 20 PHE N 1 1
6 3448 1 1 20 PHE O O -17.348 -4.241 -13.834 1.00 . A A . 20 PHE O 1 1
6 3449 1 1 21 ALA C C -16.623 -1.022 -11.805 1.00 . A A . 21 ALA C 1 1
6 3450 1 1 21 ALA CA C -17.308 -2.384 -11.779 1.00 . A A . 21 ALA CA 1 1
6 3451 1 1 21 ALA CB C -18.052 -2.577 -10.465 1.00 . A A . 21 ALA CB 1 1
6 3452 1 1 21 ALA H H -15.604 -3.561 -11.345 1.00 . A A . 21 ALA H 1 1
6 3453 1 1 21 ALA HA H -18.030 -2.428 -12.582 1.00 . A A . 21 ALA HA 1 1
6 3454 1 1 21 ALA HB1 H -17.785 -3.534 -10.039 1.00 . A A . 21 ALA HB1 1 1
6 3455 1 1 21 ALA HB2 H -17.781 -1.789 -9.779 1.00 . A A . 21 ALA HB2 1 1
6 3456 1 1 21 ALA HB3 H -19.116 -2.548 -10.646 1.00 . A A . 21 ALA HB3 1 1
6 3457 1 1 21 ALA N N -16.345 -3.459 -11.978 1.00 . A A . 21 ALA N 1 1
6 3458 1 1 21 ALA O O -17.220 -0.025 -12.210 1.00 . A A . 21 ALA O 1 1
6 3459 1 1 22 GLU C C -14.044 0.579 -12.725 1.00 . A A . 22 GLU C 1 1
6 3460 1 1 22 GLU CA C -14.603 0.254 -11.343 1.00 . A A . 22 GLU CA 1 1
6 3461 1 1 22 GLU CB C -13.461 0.154 -10.330 1.00 . A A . 22 GLU CB 1 1
6 3462 1 1 22 GLU CD C -12.844 2.578 -10.678 1.00 . A A . 22 GLU CD 1 1
6 3463 1 1 22 GLU CG C -13.113 1.478 -9.670 1.00 . A A . 22 GLU CG 1 1
6 3464 1 1 22 GLU H H -14.946 -1.816 -11.059 1.00 . A A . 22 GLU H 1 1
6 3465 1 1 22 GLU HA H -15.270 1.048 -11.042 1.00 . A A . 22 GLU HA 1 1
6 3466 1 1 22 GLU HB2 H -13.741 -0.548 -9.557 1.00 . A A . 22 GLU HB2 1 1
6 3467 1 1 22 GLU HB3 H -12.580 -0.215 -10.834 1.00 . A A . 22 GLU HB3 1 1
6 3468 1 1 22 GLU HG2 H -13.938 1.780 -9.042 1.00 . A A . 22 GLU HG2 1 1
6 3469 1 1 22 GLU HG3 H -12.231 1.342 -9.063 1.00 . A A . 22 GLU HG3 1 1
6 3470 1 1 22 GLU N N -15.368 -0.987 -11.370 1.00 . A A . 22 GLU N 1 1
6 3471 1 1 22 GLU O O -12.833 0.713 -12.901 1.00 . A A . 22 GLU O 1 1
6 3472 1 1 22 GLU OE1 O -11.694 2.676 -11.155 1.00 . A A . 22 GLU OE1 1 1
6 3473 1 1 22 GLU OE2 O -13.782 3.341 -10.989 1.00 . A A . 22 GLU OE2 1 1
6 3474 1 1 23 ASP C C -15.752 1.184 -15.970 1.00 . A A . 23 ASP C 1 1
6 3475 1 1 23 ASP CA C -14.532 1.014 -15.069 1.00 . A A . 23 ASP CA 1 1
6 3476 1 1 23 ASP CB C -13.627 -0.090 -15.619 1.00 . A A . 23 ASP CB 1 1
6 3477 1 1 23 ASP CG C -13.306 0.104 -17.088 1.00 . A A . 23 ASP CG 1 1
6 3478 1 1 23 ASP H H -15.887 0.585 -13.499 1.00 . A A . 23 ASP H 1 1
6 3479 1 1 23 ASP HA H -13.982 1.942 -15.051 1.00 . A A . 23 ASP HA 1 1
6 3480 1 1 23 ASP HB2 H -12.700 -0.095 -15.065 1.00 . A A . 23 ASP HB2 1 1
6 3481 1 1 23 ASP HB3 H -14.119 -1.043 -15.499 1.00 . A A . 23 ASP HB3 1 1
6 3482 1 1 23 ASP N N -14.935 0.704 -13.702 1.00 . A A . 23 ASP N 1 1
6 3483 1 1 23 ASP O O -15.793 2.078 -16.815 1.00 . A A . 23 ASP O 1 1
6 3484 1 1 23 ASP OD1 O -12.183 0.556 -17.396 1.00 . A A . 23 ASP OD1 1 1
6 3485 1 1 23 ASP OD2 O -14.177 -0.198 -17.930 1.00 . A A . 23 ASP OD2 1 1
6 3486 1 1 24 VAL C C -18.877 1.502 -16.109 1.00 . A A . 24 VAL C 1 1
6 3487 1 1 24 VAL CA C -17.965 0.374 -16.579 1.00 . A A . 24 VAL CA 1 1
6 3488 1 1 24 VAL CB C -18.738 -0.957 -16.513 1.00 . A A . 24 VAL CB 1 1
6 3489 1 1 24 VAL CG1 C -19.984 -0.895 -17.383 1.00 . A A . 24 VAL CG1 1 1
6 3490 1 1 24 VAL CG2 C -17.843 -2.114 -16.931 1.00 . A A . 24 VAL CG2 1 1
6 3491 1 1 24 VAL H H -16.653 -0.372 -15.095 1.00 . A A . 24 VAL H 1 1
6 3492 1 1 24 VAL HA H -17.686 0.553 -17.607 1.00 . A A . 24 VAL HA 1 1
6 3493 1 1 24 VAL HB H -19.047 -1.120 -15.491 1.00 . A A . 24 VAL HB 1 1
6 3494 1 1 24 VAL HG11 H -20.479 -1.855 -17.371 1.00 . A A . 24 VAL HG11 1 1
6 3495 1 1 24 VAL HG12 H -20.653 -0.139 -17.000 1.00 . A A . 24 VAL HG12 1 1
6 3496 1 1 24 VAL HG13 H -19.703 -0.648 -18.396 1.00 . A A . 24 VAL HG13 1 1
6 3497 1 1 24 VAL HG21 H -17.008 -2.187 -16.250 1.00 . A A . 24 VAL HG21 1 1
6 3498 1 1 24 VAL HG22 H -18.408 -3.034 -16.908 1.00 . A A . 24 VAL HG22 1 1
6 3499 1 1 24 VAL HG23 H -17.477 -1.942 -17.933 1.00 . A A . 24 VAL HG23 1 1
6 3500 1 1 24 VAL N N -16.744 0.319 -15.784 1.00 . A A . 24 VAL N 1 1
6 3501 1 1 24 VAL O O -19.115 2.465 -16.837 1.00 . A A . 24 VAL O 1 1
6 3502 1 1 25 GLY C C -19.636 3.772 -14.355 1.00 . A A . 25 GLY C 1 1
6 3503 1 1 25 GLY CA C -20.264 2.392 -14.340 1.00 . A A . 25 GLY CA 1 1
6 3504 1 1 25 GLY H H -19.159 0.586 -14.351 1.00 . A A . 25 GLY H 1 1
6 3505 1 1 25 GLY HA2 H -21.174 2.415 -14.921 1.00 . A A . 25 GLY HA2 1 1
6 3506 1 1 25 GLY HA3 H -20.507 2.131 -13.320 1.00 . A A . 25 GLY HA3 1 1
6 3507 1 1 25 GLY N N -19.384 1.376 -14.887 1.00 . A A . 25 GLY N 1 1
6 3508 1 1 25 GLY O O -20.340 4.781 -14.364 1.00 . A A . 25 GLY O 1 1
6 3509 1 1 26 SER C C -16.780 5.239 -15.651 1.00 . A A . 26 SER C 1 1
6 3510 1 1 26 SER CA C -17.584 5.082 -14.365 1.00 . A A . 26 SER CA 1 1
6 3511 1 1 26 SER CB C -16.654 5.170 -13.154 1.00 . A A . 26 SER CB 1 1
6 3512 1 1 26 SER H H -17.802 2.976 -14.349 1.00 . A A . 26 SER H 1 1
6 3513 1 1 26 SER HA H -18.311 5.879 -14.308 1.00 . A A . 26 SER HA 1 1
6 3514 1 1 26 SER HB2 H -15.884 5.901 -13.347 1.00 . A A . 26 SER HB2 1 1
6 3515 1 1 26 SER HB3 H -17.224 5.468 -12.286 1.00 . A A . 26 SER HB3 1 1
6 3516 1 1 26 SER HG H -15.657 3.574 -13.699 1.00 . A A . 26 SER HG 1 1
6 3517 1 1 26 SER N N -18.307 3.815 -14.356 1.00 . A A . 26 SER N 1 1
6 3518 1 1 26 SER O O -15.564 5.055 -15.662 1.00 . A A . 26 SER O 1 1
6 3519 1 1 26 SER OG O -16.040 3.920 -12.890 1.00 . A A . 26 SER OG 1 1
6 3520 1 1 27 ASN C C -16.525 7.239 -18.286 1.00 . A A . 27 ASN C 1 1
6 3521 1 1 27 ASN CA C -16.820 5.764 -18.028 1.00 . A A . 27 ASN CA 1 1
6 3522 1 1 27 ASN CB C -17.701 5.205 -19.147 1.00 . A A . 27 ASN CB 1 1
6 3523 1 1 27 ASN CG C -16.920 4.346 -20.123 1.00 . A A . 27 ASN CG 1 1
6 3524 1 1 27 ASN H H -18.438 5.715 -16.663 1.00 . A A . 27 ASN H 1 1
6 3525 1 1 27 ASN HA H -15.888 5.220 -18.010 1.00 . A A . 27 ASN HA 1 1
6 3526 1 1 27 ASN HB2 H -18.484 4.602 -18.713 1.00 . A A . 27 ASN HB2 1 1
6 3527 1 1 27 ASN HB3 H -18.144 6.025 -19.693 1.00 . A A . 27 ASN HB3 1 1
6 3528 1 1 27 ASN HD21 H -17.785 2.704 -19.406 1.00 . A A . 27 ASN HD21 1 1
6 3529 1 1 27 ASN HD22 H -16.648 2.458 -20.684 1.00 . A A . 27 ASN HD22 1 1
6 3530 1 1 27 ASN N N -17.469 5.582 -16.735 1.00 . A A . 27 ASN N 1 1
6 3531 1 1 27 ASN ND2 N -17.140 3.037 -20.065 1.00 . A A . 27 ASN ND2 1 1
6 3532 1 1 27 ASN O O -16.616 7.713 -19.418 1.00 . A A . 27 ASN O 1 1
6 3533 1 1 27 ASN OD1 O -16.129 4.852 -20.918 1.00 . A A . 27 ASN OD1 1 1
6 3534 1 1 28 LYS C C -14.534 9.701 -16.657 1.00 . A A . 28 LYS C 1 1
6 3535 1 1 28 LYS CA C -15.861 9.380 -17.337 1.00 . A A . 28 LYS CA 1 1
6 3536 1 1 28 LYS CB C -16.981 10.217 -16.714 1.00 . A A . 28 LYS CB 1 1
6 3537 1 1 28 LYS CD C -17.984 8.959 -14.785 1.00 . A A . 28 LYS CD 1 1
6 3538 1 1 28 LYS CE C -17.665 8.469 -13.381 1.00 . A A . 28 LYS CE 1 1
6 3539 1 1 28 LYS CG C -17.064 10.094 -15.202 1.00 . A A . 28 LYS CG 1 1
6 3540 1 1 28 LYS H H -16.117 7.525 -16.349 1.00 . A A . 28 LYS H 1 1
6 3541 1 1 28 LYS HA H -15.783 9.622 -18.385 1.00 . A A . 28 LYS HA 1 1
6 3542 1 1 28 LYS HB2 H -16.817 11.256 -16.961 1.00 . A A . 28 LYS HB2 1 1
6 3543 1 1 28 LYS HB3 H -17.926 9.901 -17.132 1.00 . A A . 28 LYS HB3 1 1
6 3544 1 1 28 LYS HD2 H -19.006 9.309 -14.808 1.00 . A A . 28 LYS HD2 1 1
6 3545 1 1 28 LYS HD3 H -17.867 8.138 -15.479 1.00 . A A . 28 LYS HD3 1 1
6 3546 1 1 28 LYS HE2 H -16.862 7.750 -13.439 1.00 . A A . 28 LYS HE2 1 1
6 3547 1 1 28 LYS HE3 H -17.351 9.312 -12.783 1.00 . A A . 28 LYS HE3 1 1
6 3548 1 1 28 LYS HG2 H -16.076 9.903 -14.811 1.00 . A A . 28 LYS HG2 1 1
6 3549 1 1 28 LYS HG3 H -17.442 11.020 -14.795 1.00 . A A . 28 LYS HG3 1 1
6 3550 1 1 28 LYS HZ1 H -19.442 7.374 -13.455 1.00 . A A . 28 LYS HZ1 1 1
6 3551 1 1 28 LYS HZ2 H -19.408 8.543 -12.233 1.00 . A A . 28 LYS HZ2 1 1
6 3552 1 1 28 LYS HZ3 H -18.531 7.108 -12.054 1.00 . A A . 28 LYS HZ3 1 1
6 3553 1 1 28 LYS N N -16.172 7.959 -17.227 1.00 . A A . 28 LYS N 1 1
6 3554 1 1 28 LYS NZ N -18.844 7.828 -12.735 1.00 . A A . 28 LYS NZ 1 1
6 3555 1 1 28 LYS O O -13.696 8.821 -16.465 1.00 . A A . 28 LYS O 1 1
6 3556 1 1 29 GLY C C -11.886 10.945 -16.398 1.00 . A A . 29 GLY C 1 1
6 3557 1 1 29 GLY CA C -13.123 11.380 -15.639 1.00 . A A . 29 GLY CA 1 1
6 3558 1 1 29 GLY H H -15.054 11.625 -16.474 1.00 . A A . 29 GLY H 1 1
6 3559 1 1 29 GLY HA2 H -13.120 12.457 -15.552 1.00 . A A . 29 GLY HA2 1 1
6 3560 1 1 29 GLY HA3 H -13.095 10.949 -14.649 1.00 . A A . 29 GLY HA3 1 1
6 3561 1 1 29 GLY N N -14.350 10.967 -16.295 1.00 . A A . 29 GLY N 1 1
6 3562 1 1 29 GLY O O -10.855 10.644 -15.797 1.00 . A A . 29 GLY O 1 1
6 3563 1 1 30 ALA C C -11.204 10.674 -20.042 1.00 . A A . 30 ALA C 1 1
6 3564 1 1 30 ALA CA C -10.868 10.507 -18.565 1.00 . A A . 30 ALA CA 1 1
6 3565 1 1 30 ALA CB C -10.476 9.067 -18.270 1.00 . A A . 30 ALA CB 1 1
6 3566 1 1 30 ALA H H -12.836 11.160 -18.144 1.00 . A A . 30 ALA H 1 1
6 3567 1 1 30 ALA HA H -10.025 11.140 -18.324 1.00 . A A . 30 ALA HA 1 1
6 3568 1 1 30 ALA HB1 H -10.546 8.483 -19.176 1.00 . A A . 30 ALA HB1 1 1
6 3569 1 1 30 ALA HB2 H -9.462 9.038 -17.900 1.00 . A A . 30 ALA HB2 1 1
6 3570 1 1 30 ALA HB3 H -11.143 8.658 -17.525 1.00 . A A . 30 ALA HB3 1 1
6 3571 1 1 30 ALA N N -11.988 10.909 -17.723 1.00 . A A . 30 ALA N 1 1
6 3572 1 1 30 ALA O O -10.335 10.994 -20.854 1.00 . A A . 30 ALA O 1 1
6 3573 1 1 31 ILE C C -13.980 11.668 -21.900 1.00 . A A . 31 ILE C 1 1
6 3574 1 1 31 ILE CA C -12.919 10.581 -21.765 1.00 . A A . 31 ILE CA 1 1
6 3575 1 1 31 ILE CB C -13.491 9.252 -22.295 1.00 . A A . 31 ILE CB 1 1
6 3576 1 1 31 ILE CD1 C -13.364 6.734 -21.948 1.00 . A A . 31 ILE CD1 1 1
6 3577 1 1 31 ILE CG1 C -13.129 8.104 -21.351 1.00 . A A . 31 ILE CG1 1 1
6 3578 1 1 31 ILE CG2 C -12.973 8.975 -23.699 1.00 . A A . 31 ILE CG2 1 1
6 3579 1 1 31 ILE H H -13.115 10.202 -19.693 1.00 . A A . 31 ILE H 1 1
6 3580 1 1 31 ILE HA H -12.065 10.849 -22.371 1.00 . A A . 31 ILE HA 1 1
6 3581 1 1 31 ILE HB H -14.565 9.343 -22.345 1.00 . A A . 31 ILE HB 1 1
6 3582 1 1 31 ILE HD11 H -14.314 6.723 -22.463 1.00 . A A . 31 ILE HD11 1 1
6 3583 1 1 31 ILE HD12 H -12.573 6.504 -22.646 1.00 . A A . 31 ILE HD12 1 1
6 3584 1 1 31 ILE HD13 H -13.375 5.995 -21.160 1.00 . A A . 31 ILE HD13 1 1
6 3585 1 1 31 ILE HG12 H -12.085 8.176 -21.090 1.00 . A A . 31 ILE HG12 1 1
6 3586 1 1 31 ILE HG13 H -13.727 8.183 -20.455 1.00 . A A . 31 ILE HG13 1 1
6 3587 1 1 31 ILE HG21 H -13.493 8.123 -24.112 1.00 . A A . 31 ILE HG21 1 1
6 3588 1 1 31 ILE HG22 H -13.147 9.839 -24.323 1.00 . A A . 31 ILE HG22 1 1
6 3589 1 1 31 ILE HG23 H -11.915 8.766 -23.658 1.00 . A A . 31 ILE HG23 1 1
6 3590 1 1 31 ILE N N -12.469 10.454 -20.385 1.00 . A A . 31 ILE N 1 1
6 3591 1 1 31 ILE O O -14.937 11.524 -22.662 1.00 . A A . 31 ILE O 1 1
6 3592 1 1 32 ILE C C -14.578 14.683 -22.474 1.00 . A A . 32 ILE C 1 1
6 3593 1 1 32 ILE CA C -14.744 13.868 -21.197 1.00 . A A . 32 ILE CA 1 1
6 3594 1 1 32 ILE CB C -14.567 14.797 -19.981 1.00 . A A . 32 ILE CB 1 1
6 3595 1 1 32 ILE CD1 C -16.960 15.631 -20.214 1.00 . A A . 32 ILE CD1 1 1
6 3596 1 1 32 ILE CG1 C -15.499 16.005 -20.095 1.00 . A A . 32 ILE CG1 1 1
6 3597 1 1 32 ILE CG2 C -13.119 15.248 -19.865 1.00 . A A . 32 ILE CG2 1 1
6 3598 1 1 32 ILE H H -13.021 12.810 -20.570 1.00 . A A . 32 ILE H 1 1
6 3599 1 1 32 ILE HA H -15.744 13.459 -21.170 1.00 . A A . 32 ILE HA 1 1
6 3600 1 1 32 ILE HB H -14.818 14.240 -19.091 1.00 . A A . 32 ILE HB 1 1
6 3601 1 1 32 ILE HD11 H -17.546 16.521 -20.395 1.00 . A A . 32 ILE HD11 1 1
6 3602 1 1 32 ILE HD12 H -17.091 14.941 -21.034 1.00 . A A . 32 ILE HD12 1 1
6 3603 1 1 32 ILE HD13 H -17.289 15.165 -19.296 1.00 . A A . 32 ILE HD13 1 1
6 3604 1 1 32 ILE HG12 H -15.386 16.623 -19.219 1.00 . A A . 32 ILE HG12 1 1
6 3605 1 1 32 ILE HG13 H -15.230 16.576 -20.972 1.00 . A A . 32 ILE HG13 1 1
6 3606 1 1 32 ILE HG21 H -12.671 14.798 -18.992 1.00 . A A . 32 ILE HG21 1 1
6 3607 1 1 32 ILE HG22 H -12.575 14.941 -20.746 1.00 . A A . 32 ILE HG22 1 1
6 3608 1 1 32 ILE HG23 H -13.082 16.323 -19.775 1.00 . A A . 32 ILE HG23 1 1
6 3609 1 1 32 ILE N N -13.803 12.755 -21.158 1.00 . A A . 32 ILE N 1 1
6 3610 1 1 32 ILE O O -15.497 15.380 -22.902 1.00 . A A . 32 ILE O 1 1
6 3611 1 1 33 GLY C C -13.148 14.430 -25.530 1.00 . A A . 33 GLY C 1 1
6 3612 1 1 33 GLY CA C -13.133 15.322 -24.305 1.00 . A A . 33 GLY CA 1 1
6 3613 1 1 33 GLY H H -12.702 14.018 -22.694 1.00 . A A . 33 GLY H 1 1
6 3614 1 1 33 GLY HA2 H -13.884 16.090 -24.422 1.00 . A A . 33 GLY HA2 1 1
6 3615 1 1 33 GLY HA3 H -12.163 15.791 -24.228 1.00 . A A . 33 GLY HA3 1 1
6 3616 1 1 33 GLY N N -13.398 14.589 -23.081 1.00 . A A . 33 GLY N 1 1
6 3617 1 1 33 GLY O O -13.159 14.916 -26.662 1.00 . A A . 33 GLY O 1 1
6 3618 1 1 34 LEU C C -14.505 11.441 -26.482 1.00 . A A . 34 LEU C 1 1
6 3619 1 1 34 LEU CA C -13.160 12.157 -26.401 1.00 . A A . 34 LEU CA 1 1
6 3620 1 1 34 LEU CB C -12.036 11.135 -26.220 1.00 . A A . 34 LEU CB 1 1
6 3621 1 1 34 LEU CD1 C -9.787 10.229 -26.856 1.00 . A A . 34 LEU CD1 1 1
6 3622 1 1 34 LEU CD2 C -11.358 11.028 -28.631 1.00 . A A . 34 LEU CD2 1 1
6 3623 1 1 34 LEU CG C -10.871 11.238 -27.205 1.00 . A A . 34 LEU CG 1 1
6 3624 1 1 34 LEU H H -13.139 12.793 -24.383 1.00 . A A . 34 LEU H 1 1
6 3625 1 1 34 LEU HA H -12.998 12.699 -27.321 1.00 . A A . 34 LEU HA 1 1
6 3626 1 1 34 LEU HB2 H -11.638 11.254 -25.224 1.00 . A A . 34 LEU HB2 1 1
6 3627 1 1 34 LEU HB3 H -12.467 10.149 -26.318 1.00 . A A . 34 LEU HB3 1 1
6 3628 1 1 34 LEU HD11 H -9.225 9.984 -27.744 1.00 . A A . 34 LEU HD11 1 1
6 3629 1 1 34 LEU HD12 H -10.242 9.334 -26.459 1.00 . A A . 34 LEU HD12 1 1
6 3630 1 1 34 LEU HD13 H -9.125 10.654 -26.116 1.00 . A A . 34 LEU HD13 1 1
6 3631 1 1 34 LEU HD21 H -12.351 10.606 -28.613 1.00 . A A . 34 LEU HD21 1 1
6 3632 1 1 34 LEU HD22 H -10.689 10.353 -29.144 1.00 . A A . 34 LEU HD22 1 1
6 3633 1 1 34 LEU HD23 H -11.378 11.976 -29.147 1.00 . A A . 34 LEU HD23 1 1
6 3634 1 1 34 LEU HG H -10.438 12.227 -27.140 1.00 . A A . 34 LEU HG 1 1
6 3635 1 1 34 LEU N N -13.148 13.120 -25.306 1.00 . A A . 34 LEU N 1 1
6 3636 1 1 34 LEU O O -14.893 10.947 -27.540 1.00 . A A . 34 LEU O 1 1
6 3637 1 1 35 MET C C -17.605 11.736 -24.917 1.00 . A A . 35 MET C 1 1
6 3638 1 1 35 MET CA C -16.515 10.741 -25.303 1.00 . A A . 35 MET CA 1 1
6 3639 1 1 35 MET CB C -16.488 9.582 -24.304 1.00 . A A . 35 MET CB 1 1
6 3640 1 1 35 MET CE C -17.081 7.249 -22.240 1.00 . A A . 35 MET CE 1 1
6 3641 1 1 35 MET CG C -17.250 8.355 -24.776 1.00 . A A . 35 MET CG 1 1
6 3642 1 1 35 MET H H -14.849 11.805 -24.546 1.00 . A A . 35 MET H 1 1
6 3643 1 1 35 MET HA H -16.732 10.351 -26.286 1.00 . A A . 35 MET HA 1 1
6 3644 1 1 35 MET HB2 H -15.461 9.297 -24.129 1.00 . A A . 35 MET HB2 1 1
6 3645 1 1 35 MET HB3 H -16.925 9.914 -23.374 1.00 . A A . 35 MET HB3 1 1
6 3646 1 1 35 MET HE1 H -16.162 7.283 -21.674 1.00 . A A . 35 MET HE1 1 1
6 3647 1 1 35 MET HE2 H -17.568 8.212 -22.195 1.00 . A A . 35 MET HE2 1 1
6 3648 1 1 35 MET HE3 H -17.733 6.495 -21.824 1.00 . A A . 35 MET HE3 1 1
6 3649 1 1 35 MET HG2 H -18.301 8.502 -24.581 1.00 . A A . 35 MET HG2 1 1
6 3650 1 1 35 MET HG3 H -17.095 8.239 -25.839 1.00 . A A . 35 MET HG3 1 1
6 3651 1 1 35 MET N N -15.212 11.392 -25.358 1.00 . A A . 35 MET N 1 1
6 3652 1 1 35 MET O O -18.686 11.347 -24.474 1.00 . A A . 35 MET O 1 1
6 3653 1 1 35 MET SD S -16.716 6.845 -23.947 1.00 . A A . 35 MET SD 1 1
6 3654 1 1 36 VAL C C -17.913 15.378 -25.457 1.00 . A A . 36 VAL C 1 1
6 3655 1 1 36 VAL CA C -18.268 14.072 -24.756 1.00 . A A . 36 VAL CA 1 1
6 3656 1 1 36 VAL CB C -18.330 14.318 -23.236 1.00 . A A . 36 VAL CB 1 1
6 3657 1 1 36 VAL CG1 C -18.633 15.779 -22.943 1.00 . A A . 36 VAL CG1 1 1
6 3658 1 1 36 VAL CG2 C -19.366 13.410 -22.592 1.00 . A A . 36 VAL CG2 1 1
6 3659 1 1 36 VAL H H -16.435 13.269 -25.443 1.00 . A A . 36 VAL H 1 1
6 3660 1 1 36 VAL HA H -19.245 13.751 -25.087 1.00 . A A . 36 VAL HA 1 1
6 3661 1 1 36 VAL HB H -17.363 14.082 -22.815 1.00 . A A . 36 VAL HB 1 1
6 3662 1 1 36 VAL HG11 H -19.416 16.123 -23.603 1.00 . A A . 36 VAL HG11 1 1
6 3663 1 1 36 VAL HG12 H -18.954 15.881 -21.917 1.00 . A A . 36 VAL HG12 1 1
6 3664 1 1 36 VAL HG13 H -17.743 16.370 -23.103 1.00 . A A . 36 VAL HG13 1 1
6 3665 1 1 36 VAL HG21 H -18.882 12.518 -22.222 1.00 . A A . 36 VAL HG21 1 1
6 3666 1 1 36 VAL HG22 H -19.839 13.929 -21.771 1.00 . A A . 36 VAL HG22 1 1
6 3667 1 1 36 VAL HG23 H -20.112 13.138 -23.323 1.00 . A A . 36 VAL HG23 1 1
6 3668 1 1 36 VAL N N -17.313 13.021 -25.086 1.00 . A A . 36 VAL N 1 1
6 3669 1 1 36 VAL O O -18.790 16.101 -25.928 1.00 . A A . 36 VAL O 1 1
6 3670 1 1 37 GLY C C -16.690 17.026 -27.585 1.00 . A A . 37 GLY C 1 1
6 3671 1 1 37 GLY CA C -16.169 16.895 -26.168 1.00 . A A . 37 GLY CA 1 1
6 3672 1 1 37 GLY H H -15.963 15.062 -25.128 1.00 . A A . 37 GLY H 1 1
6 3673 1 1 37 GLY HA2 H -16.509 17.742 -25.590 1.00 . A A . 37 GLY HA2 1 1
6 3674 1 1 37 GLY HA3 H -15.089 16.899 -26.191 1.00 . A A . 37 GLY HA3 1 1
6 3675 1 1 37 GLY N N -16.618 15.676 -25.522 1.00 . A A . 37 GLY N 1 1
6 3676 1 1 37 GLY O O -17.387 17.986 -27.911 1.00 . A A . 37 GLY O 1 1
6 3677 1 1 38 GLY C C -18.096 15.345 -30.019 1.00 . A A . 38 GLY C 1 1
6 3678 1 1 38 GLY CA C -16.793 16.091 -29.812 1.00 . A A . 38 GLY CA 1 1
6 3679 1 1 38 GLY H H -15.790 15.319 -28.116 1.00 . A A . 38 GLY H 1 1
6 3680 1 1 38 GLY HA2 H -16.928 17.120 -30.112 1.00 . A A . 38 GLY HA2 1 1
6 3681 1 1 38 GLY HA3 H -16.032 15.643 -30.434 1.00 . A A . 38 GLY HA3 1 1
6 3682 1 1 38 GLY N N -16.348 16.060 -28.431 1.00 . A A . 38 GLY N 1 1
6 3683 1 1 38 GLY O O -18.428 14.959 -31.140 1.00 . A A . 38 GLY O 1 1
6 3684 1 1 39 VAL C C -21.262 15.335 -28.576 1.00 . A A . 39 VAL C 1 1
6 3685 1 1 39 VAL CA C -20.110 14.432 -29.002 1.00 . A A . 39 VAL CA 1 1
6 3686 1 1 39 VAL CB C -20.102 13.174 -28.113 1.00 . A A . 39 VAL CB 1 1
6 3687 1 1 39 VAL CG1 C -21.447 12.465 -28.178 1.00 . A A . 39 VAL CG1 1 1
6 3688 1 1 39 VAL CG2 C -18.976 12.238 -28.525 1.00 . A A . 39 VAL CG2 1 1
6 3689 1 1 39 VAL H H -18.519 15.470 -28.069 1.00 . A A . 39 VAL H 1 1
6 3690 1 1 39 VAL HA H -20.267 14.123 -30.025 1.00 . A A . 39 VAL HA 1 1
6 3691 1 1 39 VAL HB H -19.931 13.481 -27.092 1.00 . A A . 39 VAL HB 1 1
6 3692 1 1 39 VAL HG11 H -21.310 11.415 -27.967 1.00 . A A . 39 VAL HG11 1 1
6 3693 1 1 39 VAL HG12 H -22.117 12.897 -27.449 1.00 . A A . 39 VAL HG12 1 1
6 3694 1 1 39 VAL HG13 H -21.867 12.581 -29.167 1.00 . A A . 39 VAL HG13 1 1
6 3695 1 1 39 VAL HG21 H -18.030 12.749 -28.425 1.00 . A A . 39 VAL HG21 1 1
6 3696 1 1 39 VAL HG22 H -18.983 11.365 -27.889 1.00 . A A . 39 VAL HG22 1 1
6 3697 1 1 39 VAL HG23 H -19.116 11.936 -29.552 1.00 . A A . 39 VAL HG23 1 1
6 3698 1 1 39 VAL N N -18.837 15.138 -28.935 1.00 . A A . 39 VAL N 1 1
6 3699 1 1 39 VAL O O -22.190 15.582 -29.347 1.00 . A A . 39 VAL O 1 1
6 3700 1 1 40 VAL C C -21.640 18.011 -26.303 1.00 . A A . 40 VAL C 1 1
6 3701 1 1 40 VAL CA C -22.234 16.703 -26.813 1.00 . A A . 40 VAL CA 1 1
6 3702 1 1 40 VAL CB C -23.014 16.026 -25.670 1.00 . A A . 40 VAL CB 1 1
6 3703 1 1 40 VAL CG1 C -22.082 15.684 -24.517 1.00 . A A . 40 VAL CG1 1 1
6 3704 1 1 40 VAL CG2 C -24.152 16.919 -25.200 1.00 . A A . 40 VAL CG2 1 1
6 3705 1 1 40 VAL H H -20.433 15.593 -26.775 1.00 . A A . 40 VAL H 1 1
6 3706 1 1 40 VAL HA H -22.927 16.922 -27.613 1.00 . A A . 40 VAL HA 1 1
6 3707 1 1 40 VAL HB H -23.437 15.106 -26.046 1.00 . A A . 40 VAL HB 1 1
6 3708 1 1 40 VAL HG11 H -22.463 14.822 -23.990 1.00 . A A . 40 VAL HG11 1 1
6 3709 1 1 40 VAL HG12 H -21.097 15.465 -24.903 1.00 . A A . 40 VAL HG12 1 1
6 3710 1 1 40 VAL HG13 H -22.025 16.524 -23.840 1.00 . A A . 40 VAL HG13 1 1
6 3711 1 1 40 VAL HG21 H -24.709 17.271 -26.055 1.00 . A A . 40 VAL HG21 1 1
6 3712 1 1 40 VAL HG22 H -24.808 16.355 -24.551 1.00 . A A . 40 VAL HG22 1 1
6 3713 1 1 40 VAL HG23 H -23.749 17.762 -24.659 1.00 . A A . 40 VAL HG23 1 1
6 3714 1 1 40 VAL N N -21.197 15.826 -27.342 1.00 . A A . 40 VAL N 1 1
6 3715 1 1 40 VAL O O -20.530 18.034 -25.769 1.00 . A A . 40 VAL O 1 1
6 3716 1 1 41 ILE C C -23.032 21.142 -25.263 1.00 . A A . 41 ILE C 1 1
6 3717 1 1 41 ILE CA C -21.932 20.410 -26.024 1.00 . A A . 41 ILE CA 1 1
6 3718 1 1 41 ILE CB C -21.477 21.281 -27.210 1.00 . A A . 41 ILE CB 1 1
6 3719 1 1 41 ILE CD1 C -20.896 19.660 -29.084 1.00 . A A . 41 ILE CD1 1 1
6 3720 1 1 41 ILE CG1 C -20.373 20.573 -27.998 1.00 . A A . 41 ILE CG1 1 1
6 3721 1 1 41 ILE CG2 C -20.996 22.638 -26.717 1.00 . A A . 41 ILE CG2 1 1
6 3722 1 1 41 ILE H H -23.260 19.016 -26.902 1.00 . A A . 41 ILE H 1 1
6 3723 1 1 41 ILE HA H -21.088 20.265 -25.365 1.00 . A A . 41 ILE HA 1 1
6 3724 1 1 41 ILE HB H -22.326 21.441 -27.858 1.00 . A A . 41 ILE HB 1 1
6 3725 1 1 41 ILE HD11 H -21.948 19.475 -28.924 1.00 . A A . 41 ILE HD11 1 1
6 3726 1 1 41 ILE HD12 H -20.754 20.127 -30.047 1.00 . A A . 41 ILE HD12 1 1
6 3727 1 1 41 ILE HD13 H -20.359 18.723 -29.057 1.00 . A A . 41 ILE HD13 1 1
6 3728 1 1 41 ILE HG12 H -19.740 21.312 -28.462 1.00 . A A . 41 ILE HG12 1 1
6 3729 1 1 41 ILE HG13 H -19.783 19.975 -27.317 1.00 . A A . 41 ILE HG13 1 1
6 3730 1 1 41 ILE HG21 H -20.460 23.139 -27.509 1.00 . A A . 41 ILE HG21 1 1
6 3731 1 1 41 ILE HG22 H -21.846 23.236 -26.425 1.00 . A A . 41 ILE HG22 1 1
6 3732 1 1 41 ILE HG23 H -20.342 22.502 -25.869 1.00 . A A . 41 ILE HG23 1 1
6 3733 1 1 41 ILE N N -22.385 19.098 -26.470 1.00 . A A . 41 ILE N 1 1
6 3734 1 1 41 ILE O O -24.078 21.467 -25.824 1.00 . A A . 41 ILE O 1 1
6 3735 1 1 42 ALA C C -23.489 23.599 -23.133 1.00 . A A . 42 ALA C 1 1
6 3736 1 1 42 ALA CA C -23.755 22.098 -23.145 1.00 . A A . 42 ALA CA 1 1
6 3737 1 1 42 ALA CB C -23.723 21.543 -21.729 1.00 . A A . 42 ALA CB 1 1
6 3738 1 1 42 ALA H H -21.934 21.116 -23.593 1.00 . A A . 42 ALA H 1 1
6 3739 1 1 42 ALA HA H -24.739 21.920 -23.553 1.00 . A A . 42 ALA HA 1 1
6 3740 1 1 42 ALA HB1 H -22.944 22.038 -21.167 1.00 . A A . 42 ALA HB1 1 1
6 3741 1 1 42 ALA HB2 H -24.676 21.718 -21.253 1.00 . A A . 42 ALA HB2 1 1
6 3742 1 1 42 ALA HB3 H -23.525 20.483 -21.762 1.00 . A A . 42 ALA HB3 1 1
6 3743 1 1 42 ALA N N -22.787 21.400 -23.983 1.00 . A A . 42 ALA N 1 1
6 3744 1 1 42 ALA O O -23.302 24.215 -24.184 1.00 . A A . 42 ALA O 1 1
7 3745 1 1 1 ASP C C 1.051 0.086 -8.478 1.00 . A A . 1 ASP C 1 1
7 3746 1 1 1 ASP CA C 1.773 1.322 -9.006 1.00 . A A . 1 ASP CA 1 1
7 3747 1 1 1 ASP CB C 2.616 0.952 -10.227 1.00 . A A . 1 ASP CB 1 1
7 3748 1 1 1 ASP CG C 1.775 0.756 -11.473 1.00 . A A . 1 ASP CG 1 1
7 3749 1 1 1 ASP H1 H 3.583 1.948 -8.104 1.00 . A A . 1 ASP H1 1 1
7 3750 1 1 1 ASP HA H 1.037 2.056 -9.297 1.00 . A A . 1 ASP HA 1 1
7 3751 1 1 1 ASP HB2 H 3.328 1.742 -10.418 1.00 . A A . 1 ASP HB2 1 1
7 3752 1 1 1 ASP HB3 H 3.148 0.035 -10.025 1.00 . A A . 1 ASP HB3 1 1
7 3753 1 1 1 ASP N N 2.612 1.915 -7.971 1.00 . A A . 1 ASP N 1 1
7 3754 1 1 1 ASP O O -0.170 0.088 -8.321 1.00 . A A . 1 ASP O 1 1
7 3755 1 1 1 ASP OD1 O 2.286 0.164 -12.447 1.00 . A A . 1 ASP OD1 1 1
7 3756 1 1 1 ASP OD2 O 0.605 1.193 -11.474 1.00 . A A . 1 ASP OD2 1 1
7 3757 1 1 2 ALA C C 1.357 -2.280 -6.177 1.00 . A A . 2 ALA C 1 1
7 3758 1 1 2 ALA CA C 1.247 -2.210 -7.697 1.00 . A A . 2 ALA CA 1 1
7 3759 1 1 2 ALA CB C 1.938 -3.407 -8.333 1.00 . A A . 2 ALA CB 1 1
7 3760 1 1 2 ALA H H 2.781 -0.908 -8.354 1.00 . A A . 2 ALA H 1 1
7 3761 1 1 2 ALA HA H 0.203 -2.239 -7.973 1.00 . A A . 2 ALA HA 1 1
7 3762 1 1 2 ALA HB1 H 2.790 -3.691 -7.732 1.00 . A A . 2 ALA HB1 1 1
7 3763 1 1 2 ALA HB2 H 1.246 -4.233 -8.392 1.00 . A A . 2 ALA HB2 1 1
7 3764 1 1 2 ALA HB3 H 2.271 -3.144 -9.326 1.00 . A A . 2 ALA HB3 1 1
7 3765 1 1 2 ALA N N 1.814 -0.968 -8.207 1.00 . A A . 2 ALA N 1 1
7 3766 1 1 2 ALA O O 1.365 -3.364 -5.596 1.00 . A A . 2 ALA O 1 1
7 3767 1 1 3 GLU C C 0.184 -1.171 -3.431 1.00 . A A . 3 GLU C 1 1
7 3768 1 1 3 GLU CA C 1.555 -1.047 -4.088 1.00 . A A . 3 GLU CA 1 1
7 3769 1 1 3 GLU CB C 2.217 0.267 -3.668 1.00 . A A . 3 GLU CB 1 1
7 3770 1 1 3 GLU CD C 4.021 1.936 -4.252 1.00 . A A . 3 GLU CD 1 1
7 3771 1 1 3 GLU CG C 3.588 0.483 -4.286 1.00 . A A . 3 GLU CG 1 1
7 3772 1 1 3 GLU H H 1.432 -0.285 -6.060 1.00 . A A . 3 GLU H 1 1
7 3773 1 1 3 GLU HA H 2.173 -1.870 -3.764 1.00 . A A . 3 GLU HA 1 1
7 3774 1 1 3 GLU HB2 H 1.579 1.088 -3.961 1.00 . A A . 3 GLU HB2 1 1
7 3775 1 1 3 GLU HB3 H 2.325 0.273 -2.593 1.00 . A A . 3 GLU HB3 1 1
7 3776 1 1 3 GLU HG2 H 4.311 -0.104 -3.740 1.00 . A A . 3 GLU HG2 1 1
7 3777 1 1 3 GLU HG3 H 3.561 0.155 -5.314 1.00 . A A . 3 GLU HG3 1 1
7 3778 1 1 3 GLU N N 1.443 -1.116 -5.541 1.00 . A A . 3 GLU N 1 1
7 3779 1 1 3 GLU O O -0.030 -2.028 -2.573 1.00 . A A . 3 GLU O 1 1
7 3780 1 1 3 GLU OE1 O 5.243 2.189 -4.196 1.00 . A A . 3 GLU OE1 1 1
7 3781 1 1 3 GLU OE2 O 3.139 2.819 -4.281 1.00 . A A . 3 GLU OE2 1 1
7 3782 1 1 4 PHE C C -2.742 -1.691 -3.469 1.00 . A A . 4 PHE C 1 1
7 3783 1 1 4 PHE CA C -2.093 -0.321 -3.289 1.00 . A A . 4 PHE CA 1 1
7 3784 1 1 4 PHE CB C -2.949 0.754 -3.961 1.00 . A A . 4 PHE CB 1 1
7 3785 1 1 4 PHE CD1 C -3.538 2.533 -2.293 1.00 . A A . 4 PHE CD1 1 1
7 3786 1 1 4 PHE CD2 C -5.206 0.934 -2.879 1.00 . A A . 4 PHE CD2 1 1
7 3787 1 1 4 PHE CE1 C -4.426 3.150 -1.432 1.00 . A A . 4 PHE CE1 1 1
7 3788 1 1 4 PHE CE2 C -6.099 1.546 -2.020 1.00 . A A . 4 PHE CE2 1 1
7 3789 1 1 4 PHE CG C -3.917 1.421 -3.026 1.00 . A A . 4 PHE CG 1 1
7 3790 1 1 4 PHE CZ C -5.708 2.654 -1.294 1.00 . A A . 4 PHE CZ 1 1
7 3791 1 1 4 PHE H H -0.511 0.350 -4.526 1.00 . A A . 4 PHE H 1 1
7 3792 1 1 4 PHE HA H -2.022 -0.106 -2.234 1.00 . A A . 4 PHE HA 1 1
7 3793 1 1 4 PHE HB2 H -2.303 1.517 -4.368 1.00 . A A . 4 PHE HB2 1 1
7 3794 1 1 4 PHE HB3 H -3.516 0.303 -4.762 1.00 . A A . 4 PHE HB3 1 1
7 3795 1 1 4 PHE HD1 H -2.535 2.922 -2.400 1.00 . A A . 4 PHE HD1 1 1
7 3796 1 1 4 PHE HD2 H -5.513 0.066 -3.445 1.00 . A A . 4 PHE HD2 1 1
7 3797 1 1 4 PHE HE1 H -4.117 4.016 -0.866 1.00 . A A . 4 PHE HE1 1 1
7 3798 1 1 4 PHE HE2 H -7.101 1.157 -1.914 1.00 . A A . 4 PHE HE2 1 1
7 3799 1 1 4 PHE HZ H -6.404 3.135 -0.623 1.00 . A A . 4 PHE HZ 1 1
7 3800 1 1 4 PHE N N -0.742 -0.310 -3.839 1.00 . A A . 4 PHE N 1 1
7 3801 1 1 4 PHE O O -3.569 -2.109 -2.659 1.00 . A A . 4 PHE O 1 1
7 3802 1 1 5 ARG C C -2.010 -4.799 -4.253 1.00 . A A . 5 ARG C 1 1
7 3803 1 1 5 ARG CA C -2.905 -3.704 -4.826 1.00 . A A . 5 ARG CA 1 1
7 3804 1 1 5 ARG CB C -3.061 -3.896 -6.336 1.00 . A A . 5 ARG CB 1 1
7 3805 1 1 5 ARG CD C -4.939 -2.239 -6.547 1.00 . A A . 5 ARG CD 1 1
7 3806 1 1 5 ARG CG C -4.477 -3.659 -6.837 1.00 . A A . 5 ARG CG 1 1
7 3807 1 1 5 ARG CZ C -6.698 -0.719 -7.347 1.00 . A A . 5 ARG CZ 1 1
7 3808 1 1 5 ARG H H -1.697 -1.997 -5.146 1.00 . A A . 5 ARG H 1 1
7 3809 1 1 5 ARG HA H -3.877 -3.771 -4.361 1.00 . A A . 5 ARG HA 1 1
7 3810 1 1 5 ARG HB2 H -2.403 -3.208 -6.845 1.00 . A A . 5 ARG HB2 1 1
7 3811 1 1 5 ARG HB3 H -2.778 -4.907 -6.589 1.00 . A A . 5 ARG HB3 1 1
7 3812 1 1 5 ARG HD2 H -5.404 -2.218 -5.572 1.00 . A A . 5 ARG HD2 1 1
7 3813 1 1 5 ARG HD3 H -4.078 -1.587 -6.549 1.00 . A A . 5 ARG HD3 1 1
7 3814 1 1 5 ARG HE H -5.949 -2.245 -8.390 1.00 . A A . 5 ARG HE 1 1
7 3815 1 1 5 ARG HG2 H -4.503 -3.823 -7.904 1.00 . A A . 5 ARG HG2 1 1
7 3816 1 1 5 ARG HG3 H -5.143 -4.353 -6.347 1.00 . A A . 5 ARG HG3 1 1
7 3817 1 1 5 ARG HH11 H -6.014 -0.325 -5.487 1.00 . A A . 5 ARG HH11 1 1
7 3818 1 1 5 ARG HH12 H -7.254 0.740 -6.063 1.00 . A A . 5 ARG HH12 1 1
7 3819 1 1 5 ARG HH21 H -7.582 -0.851 -9.160 1.00 . A A . 5 ARG HH21 1 1
7 3820 1 1 5 ARG HH22 H -8.146 0.439 -8.152 1.00 . A A . 5 ARG HH22 1 1
7 3821 1 1 5 ARG N N -2.360 -2.383 -4.537 1.00 . A A . 5 ARG N 1 1
7 3822 1 1 5 ARG NE N -5.899 -1.763 -7.539 1.00 . A A . 5 ARG NE 1 1
7 3823 1 1 5 ARG NH1 N -6.652 -0.047 -6.205 1.00 . A A . 5 ARG NH1 1 1
7 3824 1 1 5 ARG NH2 N -7.545 -0.346 -8.298 1.00 . A A . 5 ARG NH2 1 1
7 3825 1 1 5 ARG O O -2.085 -5.957 -4.666 1.00 . A A . 5 ARG O 1 1
7 3826 1 1 6 HIS C C -0.709 -5.708 -1.254 1.00 . A A . 6 HIS C 1 1
7 3827 1 1 6 HIS CA C -0.251 -5.375 -2.671 1.00 . A A . 6 HIS CA 1 1
7 3828 1 1 6 HIS CB C 1.169 -4.809 -2.641 1.00 . A A . 6 HIS CB 1 1
7 3829 1 1 6 HIS CD2 C 2.305 -7.130 -2.865 1.00 . A A . 6 HIS CD2 1 1
7 3830 1 1 6 HIS CE1 C 4.072 -6.513 -4.007 1.00 . A A . 6 HIS CE1 1 1
7 3831 1 1 6 HIS CG C 2.215 -5.794 -3.064 1.00 . A A . 6 HIS CG 1 1
7 3832 1 1 6 HIS H H -1.148 -3.488 -3.014 1.00 . A A . 6 HIS H 1 1
7 3833 1 1 6 HIS HA H -0.257 -6.279 -3.259 1.00 . A A . 6 HIS HA 1 1
7 3834 1 1 6 HIS HB2 H 1.225 -3.960 -3.306 1.00 . A A . 6 HIS HB2 1 1
7 3835 1 1 6 HIS HB3 H 1.401 -4.489 -1.635 1.00 . A A . 6 HIS HB3 1 1
7 3836 1 1 6 HIS HD1 H 3.561 -4.534 -4.082 1.00 . A A . 6 HIS HD1 1 1
7 3837 1 1 6 HIS HD2 H 1.594 -7.750 -2.336 1.00 . A A . 6 HIS HD2 1 1
7 3838 1 1 6 HIS HE1 H 5.007 -6.538 -4.546 1.00 . A A . 6 HIS HE1 1 1
7 3839 1 1 6 HIS N N -1.162 -4.425 -3.300 1.00 . A A . 6 HIS N 1 1
7 3840 1 1 6 HIS ND1 N 3.337 -5.439 -3.782 1.00 . A A . 6 HIS ND1 1 1
7 3841 1 1 6 HIS NE2 N 3.468 -7.553 -3.461 1.00 . A A . 6 HIS NE2 1 1
7 3842 1 1 6 HIS O O 0.102 -6.052 -0.394 1.00 . A A . 6 HIS O 1 1
7 3843 1 1 7 ASP C C -2.960 -7.366 0.407 1.00 . A A . 7 ASP C 1 1
7 3844 1 1 7 ASP CA C -2.578 -5.893 0.294 1.00 . A A . 7 ASP CA 1 1
7 3845 1 1 7 ASP CB C -3.803 -5.015 0.551 1.00 . A A . 7 ASP CB 1 1
7 3846 1 1 7 ASP CG C -3.513 -3.542 0.339 1.00 . A A . 7 ASP CG 1 1
7 3847 1 1 7 ASP H H -2.608 -5.324 -1.745 1.00 . A A . 7 ASP H 1 1
7 3848 1 1 7 ASP HA H -1.825 -5.672 1.036 1.00 . A A . 7 ASP HA 1 1
7 3849 1 1 7 ASP HB2 H -4.595 -5.307 -0.122 1.00 . A A . 7 ASP HB2 1 1
7 3850 1 1 7 ASP HB3 H -4.131 -5.156 1.570 1.00 . A A . 7 ASP HB3 1 1
7 3851 1 1 7 ASP N N -2.012 -5.603 -1.018 1.00 . A A . 7 ASP N 1 1
7 3852 1 1 7 ASP O O -3.872 -7.835 -0.273 1.00 . A A . 7 ASP O 1 1
7 3853 1 1 7 ASP OD1 O -4.438 -2.807 -0.068 1.00 . A A . 7 ASP OD1 1 1
7 3854 1 1 7 ASP OD2 O -2.362 -3.123 0.582 1.00 . A A . 7 ASP OD2 1 1
7 3855 1 1 8 SER C C -3.836 -9.722 2.207 1.00 . A A . 8 SER C 1 1
7 3856 1 1 8 SER CA C -2.517 -9.511 1.469 1.00 . A A . 8 SER CA 1 1
7 3857 1 1 8 SER CB C -1.373 -10.158 2.252 1.00 . A A . 8 SER CB 1 1
7 3858 1 1 8 SER H H -1.540 -7.659 1.784 1.00 . A A . 8 SER H 1 1
7 3859 1 1 8 SER HA H -2.585 -9.975 0.497 1.00 . A A . 8 SER HA 1 1
7 3860 1 1 8 SER HB2 H -1.408 -11.228 2.117 1.00 . A A . 8 SER HB2 1 1
7 3861 1 1 8 SER HB3 H -0.430 -9.780 1.884 1.00 . A A . 8 SER HB3 1 1
7 3862 1 1 8 SER HG H -1.615 -8.926 3.756 1.00 . A A . 8 SER HG 1 1
7 3863 1 1 8 SER N N -2.255 -8.090 1.271 1.00 . A A . 8 SER N 1 1
7 3864 1 1 8 SER O O -4.326 -10.845 2.317 1.00 . A A . 8 SER O 1 1
7 3865 1 1 8 SER OG O -1.473 -9.868 3.635 1.00 . A A . 8 SER OG 1 1
7 3866 1 1 9 GLY C C -6.724 -7.804 2.859 1.00 . A A . 9 GLY C 1 1
7 3867 1 1 9 GLY CA C -5.661 -8.718 3.435 1.00 . A A . 9 GLY CA 1 1
7 3868 1 1 9 GLY H H -3.968 -7.762 2.595 1.00 . A A . 9 GLY H 1 1
7 3869 1 1 9 GLY HA2 H -6.017 -9.736 3.396 1.00 . A A . 9 GLY HA2 1 1
7 3870 1 1 9 GLY HA3 H -5.490 -8.446 4.466 1.00 . A A . 9 GLY HA3 1 1
7 3871 1 1 9 GLY N N -4.405 -8.632 2.713 1.00 . A A . 9 GLY N 1 1
7 3872 1 1 9 GLY O O -7.920 -8.057 3.011 1.00 . A A . 9 GLY O 1 1
7 3873 1 1 10 TYR C C -7.443 -6.092 0.124 1.00 . A A . 10 TYR C 1 1
7 3874 1 1 10 TYR CA C -7.213 -5.779 1.600 1.00 . A A . 10 TYR CA 1 1
7 3875 1 1 10 TYR CB C -6.674 -4.356 1.753 1.00 . A A . 10 TYR CB 1 1
7 3876 1 1 10 TYR CD1 C -8.170 -2.333 1.540 1.00 . A A . 10 TYR CD1 1 1
7 3877 1 1 10 TYR CD2 C -8.160 -3.511 3.612 1.00 . A A . 10 TYR CD2 1 1
7 3878 1 1 10 TYR CE1 C -9.095 -1.440 2.046 1.00 . A A . 10 TYR CE1 1 1
7 3879 1 1 10 TYR CE2 C -9.086 -2.624 4.126 1.00 . A A . 10 TYR CE2 1 1
7 3880 1 1 10 TYR CG C -7.687 -3.382 2.312 1.00 . A A . 10 TYR CG 1 1
7 3881 1 1 10 TYR CZ C -9.550 -1.590 3.340 1.00 . A A . 10 TYR CZ 1 1
7 3882 1 1 10 TYR H H -5.325 -6.589 2.109 1.00 . A A . 10 TYR H 1 1
7 3883 1 1 10 TYR HA H -8.155 -5.856 2.124 1.00 . A A . 10 TYR HA 1 1
7 3884 1 1 10 TYR HB2 H -5.825 -4.369 2.419 1.00 . A A . 10 TYR HB2 1 1
7 3885 1 1 10 TYR HB3 H -6.361 -3.991 0.786 1.00 . A A . 10 TYR HB3 1 1
7 3886 1 1 10 TYR HD1 H -7.812 -2.218 0.527 1.00 . A A . 10 TYR HD1 1 1
7 3887 1 1 10 TYR HD2 H -7.794 -4.321 4.225 1.00 . A A . 10 TYR HD2 1 1
7 3888 1 1 10 TYR HE1 H -9.459 -0.630 1.431 1.00 . A A . 10 TYR HE1 1 1
7 3889 1 1 10 TYR HE2 H -9.442 -2.741 5.139 1.00 . A A . 10 TYR HE2 1 1
7 3890 1 1 10 TYR HH H -11.251 -1.183 4.136 1.00 . A A . 10 TYR HH 1 1
7 3891 1 1 10 TYR N N -6.290 -6.737 2.197 1.00 . A A . 10 TYR N 1 1
7 3892 1 1 10 TYR O O -8.459 -5.703 -0.452 1.00 . A A . 10 TYR O 1 1
7 3893 1 1 10 TYR OH O -10.471 -0.703 3.849 1.00 . A A . 10 TYR OH 1 1
7 3894 1 1 11 GLU C C -6.765 -8.670 -2.048 1.00 . A A . 11 GLU C 1 1
7 3895 1 1 11 GLU CA C -6.591 -7.163 -1.888 1.00 . A A . 11 GLU CA 1 1
7 3896 1 1 11 GLU CB C -5.346 -6.698 -2.647 1.00 . A A . 11 GLU CB 1 1
7 3897 1 1 11 GLU CD C -5.226 -7.556 -5.020 1.00 . A A . 11 GLU CD 1 1
7 3898 1 1 11 GLU CG C -5.603 -6.400 -4.114 1.00 . A A . 11 GLU CG 1 1
7 3899 1 1 11 GLU H H -5.706 -7.079 0.033 1.00 . A A . 11 GLU H 1 1
7 3900 1 1 11 GLU HA H -7.457 -6.667 -2.299 1.00 . A A . 11 GLU HA 1 1
7 3901 1 1 11 GLU HB2 H -4.967 -5.802 -2.178 1.00 . A A . 11 GLU HB2 1 1
7 3902 1 1 11 GLU HB3 H -4.593 -7.471 -2.585 1.00 . A A . 11 GLU HB3 1 1
7 3903 1 1 11 GLU HG2 H -6.654 -6.187 -4.246 1.00 . A A . 11 GLU HG2 1 1
7 3904 1 1 11 GLU HG3 H -5.024 -5.534 -4.399 1.00 . A A . 11 GLU HG3 1 1
7 3905 1 1 11 GLU N N -6.492 -6.798 -0.480 1.00 . A A . 11 GLU N 1 1
7 3906 1 1 11 GLU O O -6.149 -9.289 -2.917 1.00 . A A . 11 GLU O 1 1
7 3907 1 1 11 GLU OE1 O -6.094 -8.008 -5.796 1.00 . A A . 11 GLU OE1 1 1
7 3908 1 1 11 GLU OE2 O -4.064 -8.008 -4.952 1.00 . A A . 11 GLU OE2 1 1
7 3909 1 1 12 VAL C C -9.286 -10.980 -1.718 1.00 . A A . 12 VAL C 1 1
7 3910 1 1 12 VAL CA C -7.864 -10.691 -1.251 1.00 . A A . 12 VAL CA 1 1
7 3911 1 1 12 VAL CB C -7.644 -11.346 0.126 1.00 . A A . 12 VAL CB 1 1
7 3912 1 1 12 VAL CG1 C -6.913 -12.671 -0.024 1.00 . A A . 12 VAL CG1 1 1
7 3913 1 1 12 VAL CG2 C -6.880 -10.407 1.046 1.00 . A A . 12 VAL CG2 1 1
7 3914 1 1 12 VAL H H -8.069 -8.710 -0.533 1.00 . A A . 12 VAL H 1 1
7 3915 1 1 12 VAL HA H -7.168 -11.131 -1.951 1.00 . A A . 12 VAL HA 1 1
7 3916 1 1 12 VAL HB H -8.611 -11.541 0.567 1.00 . A A . 12 VAL HB 1 1
7 3917 1 1 12 VAL HG11 H -6.797 -12.902 -1.073 1.00 . A A . 12 VAL HG11 1 1
7 3918 1 1 12 VAL HG12 H -5.940 -12.600 0.440 1.00 . A A . 12 VAL HG12 1 1
7 3919 1 1 12 VAL HG13 H -7.485 -13.453 0.455 1.00 . A A . 12 VAL HG13 1 1
7 3920 1 1 12 VAL HG21 H -7.512 -9.573 1.315 1.00 . A A . 12 VAL HG21 1 1
7 3921 1 1 12 VAL HG22 H -6.586 -10.938 1.940 1.00 . A A . 12 VAL HG22 1 1
7 3922 1 1 12 VAL HG23 H -5.999 -10.042 0.539 1.00 . A A . 12 VAL HG23 1 1
7 3923 1 1 12 VAL N N -7.608 -9.256 -1.204 1.00 . A A . 12 VAL N 1 1
7 3924 1 1 12 VAL O O -9.919 -10.147 -2.367 1.00 . A A . 12 VAL O 1 1
7 3925 1 1 13 HIS C C -12.133 -11.454 -1.474 1.00 . A A . 13 HIS C 1 1
7 3926 1 1 13 HIS CA C -11.132 -12.567 -1.769 1.00 . A A . 13 HIS CA 1 1
7 3927 1 1 13 HIS CB C -11.538 -13.843 -1.032 1.00 . A A . 13 HIS CB 1 1
7 3928 1 1 13 HIS CD2 C -13.347 -13.316 0.750 1.00 . A A . 13 HIS CD2 1 1
7 3929 1 1 13 HIS CE1 C -15.098 -14.059 -0.342 1.00 . A A . 13 HIS CE1 1 1
7 3930 1 1 13 HIS CG C -12.914 -13.783 -0.445 1.00 . A A . 13 HIS CG 1 1
7 3931 1 1 13 HIS H H -9.229 -12.788 -0.867 1.00 . A A . 13 HIS H 1 1
7 3932 1 1 13 HIS HA H -11.130 -12.759 -2.831 1.00 . A A . 13 HIS HA 1 1
7 3933 1 1 13 HIS HB2 H -11.508 -14.674 -1.722 1.00 . A A . 13 HIS HB2 1 1
7 3934 1 1 13 HIS HB3 H -10.840 -14.024 -0.227 1.00 . A A . 13 HIS HB3 1 1
7 3935 1 1 13 HIS HD1 H -14.048 -14.642 -1.998 1.00 . A A . 13 HIS HD1 1 1
7 3936 1 1 13 HIS HD2 H -12.737 -12.880 1.528 1.00 . A A . 13 HIS HD2 1 1
7 3937 1 1 13 HIS HE1 H -16.113 -14.322 -0.598 1.00 . A A . 13 HIS HE1 1 1
7 3938 1 1 13 HIS N N -9.783 -12.167 -1.385 1.00 . A A . 13 HIS N 1 1
7 3939 1 1 13 HIS ND1 N -14.035 -14.243 -1.104 1.00 . A A . 13 HIS ND1 1 1
7 3940 1 1 13 HIS NE2 N -14.708 -13.499 0.789 1.00 . A A . 13 HIS NE2 1 1
7 3941 1 1 13 HIS O O -13.174 -11.352 -2.124 1.00 . A A . 13 HIS O 1 1
7 3942 1 1 14 HIS C C -13.207 -8.787 -1.339 1.00 . A A . 14 HIS C 1 1
7 3943 1 1 14 HIS CA C -12.684 -9.517 -0.106 1.00 . A A . 14 HIS CA 1 1
7 3944 1 1 14 HIS CB C -11.935 -8.539 0.800 1.00 . A A . 14 HIS CB 1 1
7 3945 1 1 14 HIS CD2 C -12.424 -7.759 3.225 1.00 . A A . 14 HIS CD2 1 1
7 3946 1 1 14 HIS CE1 C -14.558 -7.314 2.995 1.00 . A A . 14 HIS CE1 1 1
7 3947 1 1 14 HIS CG C -12.760 -8.030 1.942 1.00 . A A . 14 HIS CG 1 1
7 3948 1 1 14 HIS H H -10.969 -10.754 -0.006 1.00 . A A . 14 HIS H 1 1
7 3949 1 1 14 HIS HA H -13.522 -9.927 0.437 1.00 . A A . 14 HIS HA 1 1
7 3950 1 1 14 HIS HB2 H -11.068 -9.032 1.213 1.00 . A A . 14 HIS HB2 1 1
7 3951 1 1 14 HIS HB3 H -11.616 -7.688 0.216 1.00 . A A . 14 HIS HB3 1 1
7 3952 1 1 14 HIS HD1 H -14.643 -7.835 1.018 1.00 . A A . 14 HIS HD1 1 1
7 3953 1 1 14 HIS HD2 H -11.445 -7.870 3.670 1.00 . A A . 14 HIS HD2 1 1
7 3954 1 1 14 HIS HE1 H -15.574 -7.014 3.206 1.00 . A A . 14 HIS HE1 1 1
7 3955 1 1 14 HIS N N -11.812 -10.622 -0.488 1.00 . A A . 14 HIS N 1 1
7 3956 1 1 14 HIS ND1 N -14.104 -7.741 1.831 1.00 . A A . 14 HIS ND1 1 1
7 3957 1 1 14 HIS NE2 N -13.559 -7.316 3.859 1.00 . A A . 14 HIS NE2 1 1
7 3958 1 1 14 HIS O O -14.359 -8.354 -1.372 1.00 . A A . 14 HIS O 1 1
7 3959 1 1 15 GLN C C -12.241 -8.749 -4.802 1.00 . A A . 15 GLN C 1 1
7 3960 1 1 15 GLN CA C -12.731 -7.975 -3.583 1.00 . A A . 15 GLN CA 1 1
7 3961 1 1 15 GLN CB C -12.162 -6.555 -3.603 1.00 . A A . 15 GLN CB 1 1
7 3962 1 1 15 GLN CD C -9.790 -6.997 -4.353 1.00 . A A . 15 GLN CD 1 1
7 3963 1 1 15 GLN CG C -10.687 -6.486 -3.243 1.00 . A A . 15 GLN CG 1 1
7 3964 1 1 15 GLN H H -11.450 -9.020 -2.262 1.00 . A A . 15 GLN H 1 1
7 3965 1 1 15 GLN HA H -13.809 -7.921 -3.616 1.00 . A A . 15 GLN HA 1 1
7 3966 1 1 15 GLN HB2 H -12.288 -6.144 -4.594 1.00 . A A . 15 GLN HB2 1 1
7 3967 1 1 15 GLN HB3 H -12.711 -5.950 -2.898 1.00 . A A . 15 GLN HB3 1 1
7 3968 1 1 15 GLN HE21 H -8.943 -8.293 -3.105 1.00 . A A . 15 GLN HE21 1 1
7 3969 1 1 15 GLN HE22 H -8.350 -8.316 -4.727 1.00 . A A . 15 GLN HE22 1 1
7 3970 1 1 15 GLN HG2 H -10.428 -5.458 -3.036 1.00 . A A . 15 GLN HG2 1 1
7 3971 1 1 15 GLN HG3 H -10.518 -7.083 -2.359 1.00 . A A . 15 GLN HG3 1 1
7 3972 1 1 15 GLN N N -12.354 -8.654 -2.349 1.00 . A A . 15 GLN N 1 1
7 3973 1 1 15 GLN NE2 N -8.941 -7.966 -4.029 1.00 . A A . 15 GLN NE2 1 1
7 3974 1 1 15 GLN O O -11.182 -9.376 -4.769 1.00 . A A . 15 GLN O 1 1
7 3975 1 1 15 GLN OE1 O -9.859 -6.527 -5.488 1.00 . A A . 15 GLN OE1 1 1
7 3976 1 1 16 LYS C C -13.759 -9.237 -8.160 1.00 . A A . 16 LYS C 1 1
7 3977 1 1 16 LYS CA C -12.665 -9.398 -7.110 1.00 . A A . 16 LYS CA 1 1
7 3978 1 1 16 LYS CB C -12.426 -10.883 -6.830 1.00 . A A . 16 LYS CB 1 1
7 3979 1 1 16 LYS CD C -11.448 -12.921 -7.927 1.00 . A A . 16 LYS CD 1 1
7 3980 1 1 16 LYS CE C -11.847 -14.078 -8.829 1.00 . A A . 16 LYS CE 1 1
7 3981 1 1 16 LYS CG C -12.392 -11.741 -8.083 1.00 . A A . 16 LYS CG 1 1
7 3982 1 1 16 LYS H H -13.851 -8.185 -5.844 1.00 . A A . 16 LYS H 1 1
7 3983 1 1 16 LYS HA H -11.753 -8.961 -7.488 1.00 . A A . 16 LYS HA 1 1
7 3984 1 1 16 LYS HB2 H -11.481 -10.994 -6.318 1.00 . A A . 16 LYS HB2 1 1
7 3985 1 1 16 LYS HB3 H -13.217 -11.248 -6.190 1.00 . A A . 16 LYS HB3 1 1
7 3986 1 1 16 LYS HD2 H -10.447 -12.607 -8.185 1.00 . A A . 16 LYS HD2 1 1
7 3987 1 1 16 LYS HD3 H -11.468 -13.253 -6.898 1.00 . A A . 16 LYS HD3 1 1
7 3988 1 1 16 LYS HE2 H -12.685 -14.592 -8.384 1.00 . A A . 16 LYS HE2 1 1
7 3989 1 1 16 LYS HE3 H -12.137 -13.684 -9.791 1.00 . A A . 16 LYS HE3 1 1
7 3990 1 1 16 LYS HG2 H -13.387 -12.114 -8.280 1.00 . A A . 16 LYS HG2 1 1
7 3991 1 1 16 LYS HG3 H -12.062 -11.134 -8.914 1.00 . A A . 16 LYS HG3 1 1
7 3992 1 1 16 LYS HZ1 H -11.069 -15.886 -9.527 1.00 . A A . 16 LYS HZ1 1 1
7 3993 1 1 16 LYS HZ2 H -10.355 -15.342 -8.094 1.00 . A A . 16 LYS HZ2 1 1
7 3994 1 1 16 LYS HZ3 H -9.965 -14.605 -9.566 1.00 . A A . 16 LYS HZ3 1 1
7 3995 1 1 16 LYS N N -13.019 -8.702 -5.879 1.00 . A A . 16 LYS N 1 1
7 3996 1 1 16 LYS NZ N -10.730 -15.045 -9.017 1.00 . A A . 16 LYS NZ 1 1
7 3997 1 1 16 LYS O O -13.489 -9.259 -9.362 1.00 . A A . 16 LYS O 1 1
7 3998 1 1 17 LEU C C -16.577 -7.450 -8.649 1.00 . A A . 17 LEU C 1 1
7 3999 1 1 17 LEU CA C -16.131 -8.908 -8.599 1.00 . A A . 17 LEU CA 1 1
7 4000 1 1 17 LEU CB C -17.295 -9.795 -8.153 1.00 . A A . 17 LEU CB 1 1
7 4001 1 1 17 LEU CD1 C -17.392 -11.301 -10.154 1.00 . A A . 17 LEU CD1 1 1
7 4002 1 1 17 LEU CD2 C -15.978 -11.927 -8.188 1.00 . A A . 17 LEU CD2 1 1
7 4003 1 1 17 LEU CG C -17.260 -11.244 -8.640 1.00 . A A . 17 LEU CG 1 1
7 4004 1 1 17 LEU H H -15.148 -9.065 -6.732 1.00 . A A . 17 LEU H 1 1
7 4005 1 1 17 LEU HA H -15.818 -9.210 -9.588 1.00 . A A . 17 LEU HA 1 1
7 4006 1 1 17 LEU HB2 H -17.304 -9.809 -7.074 1.00 . A A . 17 LEU HB2 1 1
7 4007 1 1 17 LEU HB3 H -18.209 -9.345 -8.513 1.00 . A A . 17 LEU HB3 1 1
7 4008 1 1 17 LEU HD11 H -18.371 -11.673 -10.416 1.00 . A A . 17 LEU HD11 1 1
7 4009 1 1 17 LEU HD12 H -16.637 -11.961 -10.556 1.00 . A A . 17 LEU HD12 1 1
7 4010 1 1 17 LEU HD13 H -17.260 -10.311 -10.564 1.00 . A A . 17 LEU HD13 1 1
7 4011 1 1 17 LEU HD21 H -15.245 -11.877 -8.980 1.00 . A A . 17 LEU HD21 1 1
7 4012 1 1 17 LEU HD22 H -16.184 -12.962 -7.955 1.00 . A A . 17 LEU HD22 1 1
7 4013 1 1 17 LEU HD23 H -15.594 -11.429 -7.310 1.00 . A A . 17 LEU HD23 1 1
7 4014 1 1 17 LEU HG H -18.095 -11.781 -8.212 1.00 . A A . 17 LEU HG 1 1
7 4015 1 1 17 LEU N N -14.995 -9.074 -7.700 1.00 . A A . 17 LEU N 1 1
7 4016 1 1 17 LEU O O -17.249 -7.028 -9.590 1.00 . A A . 17 LEU O 1 1
7 4017 1 1 18 VAL C C -15.588 -4.420 -8.373 1.00 . A A . 18 VAL C 1 1
7 4018 1 1 18 VAL CA C -16.555 -5.274 -7.560 1.00 . A A . 18 VAL CA 1 1
7 4019 1 1 18 VAL CB C -16.568 -4.770 -6.104 1.00 . A A . 18 VAL CB 1 1
7 4020 1 1 18 VAL CG1 C -15.151 -4.667 -5.562 1.00 . A A . 18 VAL CG1 1 1
7 4021 1 1 18 VAL CG2 C -17.283 -3.431 -6.010 1.00 . A A . 18 VAL CG2 1 1
7 4022 1 1 18 VAL H H -15.663 -7.079 -6.910 1.00 . A A . 18 VAL H 1 1
7 4023 1 1 18 VAL HA H -17.550 -5.160 -7.966 1.00 . A A . 18 VAL HA 1 1
7 4024 1 1 18 VAL HB H -17.109 -5.486 -5.502 1.00 . A A . 18 VAL HB 1 1
7 4025 1 1 18 VAL HG11 H -14.707 -3.738 -5.890 1.00 . A A . 18 VAL HG11 1 1
7 4026 1 1 18 VAL HG12 H -15.175 -4.695 -4.483 1.00 . A A . 18 VAL HG12 1 1
7 4027 1 1 18 VAL HG13 H -14.563 -5.495 -5.931 1.00 . A A . 18 VAL HG13 1 1
7 4028 1 1 18 VAL HG21 H -16.584 -2.635 -6.222 1.00 . A A . 18 VAL HG21 1 1
7 4029 1 1 18 VAL HG22 H -18.089 -3.401 -6.729 1.00 . A A . 18 VAL HG22 1 1
7 4030 1 1 18 VAL HG23 H -17.683 -3.305 -5.015 1.00 . A A . 18 VAL HG23 1 1
7 4031 1 1 18 VAL N N -16.197 -6.685 -7.631 1.00 . A A . 18 VAL N 1 1
7 4032 1 1 18 VAL O O -15.702 -3.194 -8.405 1.00 . A A . 18 VAL O 1 1
7 4033 1 1 19 PHE C C -14.134 -4.230 -11.281 1.00 . A A . 19 PHE C 1 1
7 4034 1 1 19 PHE CA C -13.648 -4.377 -9.842 1.00 . A A . 19 PHE CA 1 1
7 4035 1 1 19 PHE CB C -12.314 -5.125 -9.815 1.00 . A A . 19 PHE CB 1 1
7 4036 1 1 19 PHE CD1 C -10.880 -3.066 -9.772 1.00 . A A . 19 PHE CD1 1 1
7 4037 1 1 19 PHE CD2 C -10.352 -4.782 -11.341 1.00 . A A . 19 PHE CD2 1 1
7 4038 1 1 19 PHE CE1 C -9.818 -2.311 -10.234 1.00 . A A . 19 PHE CE1 1 1
7 4039 1 1 19 PHE CE2 C -9.288 -4.032 -11.807 1.00 . A A . 19 PHE CE2 1 1
7 4040 1 1 19 PHE CG C -11.159 -4.308 -10.320 1.00 . A A . 19 PHE CG 1 1
7 4041 1 1 19 PHE CZ C -9.021 -2.795 -11.253 1.00 . A A . 19 PHE CZ 1 1
7 4042 1 1 19 PHE H H -14.597 -6.053 -8.963 1.00 . A A . 19 PHE H 1 1
7 4043 1 1 19 PHE HA H -13.509 -3.393 -9.420 1.00 . A A . 19 PHE HA 1 1
7 4044 1 1 19 PHE HB2 H -12.094 -5.418 -8.800 1.00 . A A . 19 PHE HB2 1 1
7 4045 1 1 19 PHE HB3 H -12.392 -6.007 -10.432 1.00 . A A . 19 PHE HB3 1 1
7 4046 1 1 19 PHE HD1 H -11.503 -2.686 -8.975 1.00 . A A . 19 PHE HD1 1 1
7 4047 1 1 19 PHE HD2 H -10.559 -5.748 -11.776 1.00 . A A . 19 PHE HD2 1 1
7 4048 1 1 19 PHE HE1 H -9.612 -1.345 -9.799 1.00 . A A . 19 PHE HE1 1 1
7 4049 1 1 19 PHE HE2 H -8.667 -4.412 -12.604 1.00 . A A . 19 PHE HE2 1 1
7 4050 1 1 19 PHE HZ H -8.190 -2.208 -11.615 1.00 . A A . 19 PHE HZ 1 1
7 4051 1 1 19 PHE N N -14.637 -5.075 -9.028 1.00 . A A . 19 PHE N 1 1
7 4052 1 1 19 PHE O O -13.346 -3.971 -12.191 1.00 . A A . 19 PHE O 1 1
7 4053 1 1 20 PHE C C -17.488 -3.852 -12.718 1.00 . A A . 20 PHE C 1 1
7 4054 1 1 20 PHE CA C -16.029 -4.288 -12.808 1.00 . A A . 20 PHE CA 1 1
7 4055 1 1 20 PHE CB C -15.928 -5.624 -13.548 1.00 . A A . 20 PHE CB 1 1
7 4056 1 1 20 PHE CD1 C -14.886 -4.744 -15.654 1.00 . A A . 20 PHE CD1 1 1
7 4057 1 1 20 PHE CD2 C -13.827 -6.569 -14.542 1.00 . A A . 20 PHE CD2 1 1
7 4058 1 1 20 PHE CE1 C -13.903 -4.761 -16.626 1.00 . A A . 20 PHE CE1 1 1
7 4059 1 1 20 PHE CE2 C -12.841 -6.590 -15.511 1.00 . A A . 20 PHE CE2 1 1
7 4060 1 1 20 PHE CG C -14.859 -5.646 -14.602 1.00 . A A . 20 PHE CG 1 1
7 4061 1 1 20 PHE CZ C -12.880 -5.686 -16.555 1.00 . A A . 20 PHE CZ 1 1
7 4062 1 1 20 PHE H H -16.014 -4.605 -10.714 1.00 . A A . 20 PHE H 1 1
7 4063 1 1 20 PHE HA H -15.475 -3.541 -13.355 1.00 . A A . 20 PHE HA 1 1
7 4064 1 1 20 PHE HB2 H -15.708 -6.406 -12.836 1.00 . A A . 20 PHE HB2 1 1
7 4065 1 1 20 PHE HB3 H -16.872 -5.834 -14.026 1.00 . A A . 20 PHE HB3 1 1
7 4066 1 1 20 PHE HD1 H -15.686 -4.020 -15.711 1.00 . A A . 20 PHE HD1 1 1
7 4067 1 1 20 PHE HD2 H -13.796 -7.277 -13.727 1.00 . A A . 20 PHE HD2 1 1
7 4068 1 1 20 PHE HE1 H -13.937 -4.053 -17.440 1.00 . A A . 20 PHE HE1 1 1
7 4069 1 1 20 PHE HE2 H -12.043 -7.315 -15.453 1.00 . A A . 20 PHE HE2 1 1
7 4070 1 1 20 PHE HZ H -12.111 -5.701 -17.312 1.00 . A A . 20 PHE HZ 1 1
7 4071 1 1 20 PHE N N -15.437 -4.400 -11.480 1.00 . A A . 20 PHE N 1 1
7 4072 1 1 20 PHE O O -18.262 -4.040 -13.656 1.00 . A A . 20 PHE O 1 1
7 4073 1 1 21 ALA C C -19.257 -1.304 -11.106 1.00 . A A . 21 ALA C 1 1
7 4074 1 1 21 ALA CA C -19.222 -2.806 -11.369 1.00 . A A . 21 ALA CA 1 1
7 4075 1 1 21 ALA CB C -19.862 -3.561 -10.214 1.00 . A A . 21 ALA CB 1 1
7 4076 1 1 21 ALA H H -17.194 -3.148 -10.870 1.00 . A A . 21 ALA H 1 1
7 4077 1 1 21 ALA HA H -19.790 -3.017 -12.264 1.00 . A A . 21 ALA HA 1 1
7 4078 1 1 21 ALA HB1 H -20.002 -2.889 -9.379 1.00 . A A . 21 ALA HB1 1 1
7 4079 1 1 21 ALA HB2 H -20.819 -3.952 -10.526 1.00 . A A . 21 ALA HB2 1 1
7 4080 1 1 21 ALA HB3 H -19.219 -4.376 -9.917 1.00 . A A . 21 ALA HB3 1 1
7 4081 1 1 21 ALA N N -17.857 -3.270 -11.582 1.00 . A A . 21 ALA N 1 1
7 4082 1 1 21 ALA O O -20.230 -0.629 -11.439 1.00 . A A . 21 ALA O 1 1
7 4083 1 1 22 GLU C C -17.694 1.434 -11.431 1.00 . A A . 22 GLU C 1 1
7 4084 1 1 22 GLU CA C -18.099 0.634 -10.197 1.00 . A A . 22 GLU CA 1 1
7 4085 1 1 22 GLU CB C -17.093 0.871 -9.068 1.00 . A A . 22 GLU CB 1 1
7 4086 1 1 22 GLU CD C -18.829 1.964 -7.595 1.00 . A A . 22 GLU CD 1 1
7 4087 1 1 22 GLU CG C -17.436 2.060 -8.187 1.00 . A A . 22 GLU CG 1 1
7 4088 1 1 22 GLU H H -17.444 -1.378 -10.265 1.00 . A A . 22 GLU H 1 1
7 4089 1 1 22 GLU HA H -19.074 0.965 -9.872 1.00 . A A . 22 GLU HA 1 1
7 4090 1 1 22 GLU HB2 H -17.051 -0.012 -8.448 1.00 . A A . 22 GLU HB2 1 1
7 4091 1 1 22 GLU HB3 H -16.118 1.041 -9.502 1.00 . A A . 22 GLU HB3 1 1
7 4092 1 1 22 GLU HG2 H -16.722 2.111 -7.379 1.00 . A A . 22 GLU HG2 1 1
7 4093 1 1 22 GLU HG3 H -17.373 2.961 -8.779 1.00 . A A . 22 GLU HG3 1 1
7 4094 1 1 22 GLU N N -18.189 -0.788 -10.506 1.00 . A A . 22 GLU N 1 1
7 4095 1 1 22 GLU O O -16.679 2.132 -11.426 1.00 . A A . 22 GLU O 1 1
7 4096 1 1 22 GLU OE1 O -19.709 2.742 -8.022 1.00 . A A . 22 GLU OE1 1 1
7 4097 1 1 22 GLU OE2 O -19.040 1.114 -6.706 1.00 . A A . 22 GLU OE2 1 1
7 4098 1 1 23 ASP C C -19.370 1.875 -14.716 1.00 . A A . 23 ASP C 1 1
7 4099 1 1 23 ASP CA C -18.220 2.042 -13.728 1.00 . A A . 23 ASP CA 1 1
7 4100 1 1 23 ASP CB C -16.918 1.539 -14.354 1.00 . A A . 23 ASP CB 1 1
7 4101 1 1 23 ASP CG C -16.715 2.058 -15.764 1.00 . A A . 23 ASP CG 1 1
7 4102 1 1 23 ASP H H -19.288 0.756 -12.428 1.00 . A A . 23 ASP H 1 1
7 4103 1 1 23 ASP HA H -18.114 3.090 -13.492 1.00 . A A . 23 ASP HA 1 1
7 4104 1 1 23 ASP HB2 H -16.085 1.865 -13.747 1.00 . A A . 23 ASP HB2 1 1
7 4105 1 1 23 ASP HB3 H -16.934 0.460 -14.385 1.00 . A A . 23 ASP HB3 1 1
7 4106 1 1 23 ASP N N -18.494 1.328 -12.486 1.00 . A A . 23 ASP N 1 1
7 4107 1 1 23 ASP O O -19.721 2.807 -15.440 1.00 . A A . 23 ASP O 1 1
7 4108 1 1 23 ASP OD1 O -15.952 3.032 -15.934 1.00 . A A . 23 ASP OD1 1 1
7 4109 1 1 23 ASP OD2 O -17.318 1.488 -16.697 1.00 . A A . 23 ASP OD2 1 1
7 4110 1 1 24 VAL C C -22.204 1.387 -15.443 1.00 . A A . 24 VAL C 1 1
7 4111 1 1 24 VAL CA C -21.065 0.392 -15.639 1.00 . A A . 24 VAL CA 1 1
7 4112 1 1 24 VAL CB C -21.603 -1.035 -15.426 1.00 . A A . 24 VAL CB 1 1
7 4113 1 1 24 VAL CG1 C -22.722 -1.337 -16.411 1.00 . A A . 24 VAL CG1 1 1
7 4114 1 1 24 VAL CG2 C -20.479 -2.052 -15.554 1.00 . A A . 24 VAL CG2 1 1
7 4115 1 1 24 VAL H H -19.630 -0.022 -14.140 1.00 . A A . 24 VAL H 1 1
7 4116 1 1 24 VAL HA H -20.703 0.470 -16.654 1.00 . A A . 24 VAL HA 1 1
7 4117 1 1 24 VAL HB H -22.007 -1.100 -14.426 1.00 . A A . 24 VAL HB 1 1
7 4118 1 1 24 VAL HG11 H -22.525 -0.832 -17.345 1.00 . A A . 24 VAL HG11 1 1
7 4119 1 1 24 VAL HG12 H -22.774 -2.403 -16.581 1.00 . A A . 24 VAL HG12 1 1
7 4120 1 1 24 VAL HG13 H -23.661 -0.990 -16.006 1.00 . A A . 24 VAL HG13 1 1
7 4121 1 1 24 VAL HG21 H -19.805 -1.950 -14.717 1.00 . A A . 24 VAL HG21 1 1
7 4122 1 1 24 VAL HG22 H -20.895 -3.050 -15.562 1.00 . A A . 24 VAL HG22 1 1
7 4123 1 1 24 VAL HG23 H -19.941 -1.880 -16.474 1.00 . A A . 24 VAL HG23 1 1
7 4124 1 1 24 VAL N N -19.954 0.681 -14.741 1.00 . A A . 24 VAL N 1 1
7 4125 1 1 24 VAL O O -22.689 1.989 -16.401 1.00 . A A . 24 VAL O 1 1
7 4126 1 1 25 GLY C C -23.384 3.901 -14.311 1.00 . A A . 25 GLY C 1 1
7 4127 1 1 25 GLY CA C -23.705 2.480 -13.894 1.00 . A A . 25 GLY CA 1 1
7 4128 1 1 25 GLY H H -22.203 1.049 -13.470 1.00 . A A . 25 GLY H 1 1
7 4129 1 1 25 GLY HA2 H -24.596 2.156 -14.412 1.00 . A A . 25 GLY HA2 1 1
7 4130 1 1 25 GLY HA3 H -23.893 2.463 -12.830 1.00 . A A . 25 GLY HA3 1 1
7 4131 1 1 25 GLY N N -22.627 1.556 -14.194 1.00 . A A . 25 GLY N 1 1
7 4132 1 1 25 GLY O O -24.271 4.653 -14.714 1.00 . A A . 25 GLY O 1 1
7 4133 1 1 26 SER C C -20.240 5.599 -15.093 1.00 . A A . 26 SER C 1 1
7 4134 1 1 26 SER CA C -21.676 5.615 -14.576 1.00 . A A . 26 SER CA 1 1
7 4135 1 1 26 SER CB C -21.787 6.554 -13.374 1.00 . A A . 26 SER CB 1 1
7 4136 1 1 26 SER H H -21.450 3.627 -13.883 1.00 . A A . 26 SER H 1 1
7 4137 1 1 26 SER HA H -22.325 5.972 -15.362 1.00 . A A . 26 SER HA 1 1
7 4138 1 1 26 SER HB2 H -21.042 7.331 -13.457 1.00 . A A . 26 SER HB2 1 1
7 4139 1 1 26 SER HB3 H -22.771 6.999 -13.358 1.00 . A A . 26 SER HB3 1 1
7 4140 1 1 26 SER HG H -20.689 5.503 -12.138 1.00 . A A . 26 SER HG 1 1
7 4141 1 1 26 SER N N -22.111 4.272 -14.212 1.00 . A A . 26 SER N 1 1
7 4142 1 1 26 SER O O -19.291 5.490 -14.318 1.00 . A A . 26 SER O 1 1
7 4143 1 1 26 SER OG O -21.583 5.854 -12.159 1.00 . A A . 26 SER OG 1 1
7 4144 1 1 27 ASN C C -18.266 7.131 -17.239 1.00 . A A . 27 ASN C 1 1
7 4145 1 1 27 ASN CA C -18.771 5.707 -17.031 1.00 . A A . 27 ASN CA 1 1
7 4146 1 1 27 ASN CB C -18.817 4.969 -18.370 1.00 . A A . 27 ASN CB 1 1
7 4147 1 1 27 ASN CG C -17.452 4.472 -18.804 1.00 . A A . 27 ASN CG 1 1
7 4148 1 1 27 ASN H H -20.886 5.793 -16.976 1.00 . A A . 27 ASN H 1 1
7 4149 1 1 27 ASN HA H -18.094 5.190 -16.368 1.00 . A A . 27 ASN HA 1 1
7 4150 1 1 27 ASN HB2 H -19.478 4.119 -18.284 1.00 . A A . 27 ASN HB2 1 1
7 4151 1 1 27 ASN HB3 H -19.195 5.637 -19.130 1.00 . A A . 27 ASN HB3 1 1
7 4152 1 1 27 ASN HD21 H -18.266 3.494 -20.332 1.00 . A A . 27 ASN HD21 1 1
7 4153 1 1 27 ASN HD22 H -16.549 3.362 -20.184 1.00 . A A . 27 ASN HD22 1 1
7 4154 1 1 27 ASN N N -20.090 5.709 -16.409 1.00 . A A . 27 ASN N 1 1
7 4155 1 1 27 ASN ND2 N -17.419 3.698 -19.882 1.00 . A A . 27 ASN ND2 1 1
7 4156 1 1 27 ASN O O -17.659 7.443 -18.264 1.00 . A A . 27 ASN O 1 1
7 4157 1 1 27 ASN OD1 O -16.439 4.779 -18.176 1.00 . A A . 27 ASN OD1 1 1
7 4158 1 1 28 LYS C C -17.249 9.758 -15.114 1.00 . A A . 28 LYS C 1 1
7 4159 1 1 28 LYS CA C -18.088 9.383 -16.332 1.00 . A A . 28 LYS CA 1 1
7 4160 1 1 28 LYS CB C -19.302 10.310 -16.432 1.00 . A A . 28 LYS CB 1 1
7 4161 1 1 28 LYS CD C -19.858 9.812 -18.831 1.00 . A A . 28 LYS CD 1 1
7 4162 1 1 28 LYS CE C -20.861 9.167 -19.775 1.00 . A A . 28 LYS CE 1 1
7 4163 1 1 28 LYS CG C -20.365 9.817 -17.398 1.00 . A A . 28 LYS CG 1 1
7 4164 1 1 28 LYS H H -19.006 7.684 -15.466 1.00 . A A . 28 LYS H 1 1
7 4165 1 1 28 LYS HA H -17.484 9.498 -17.219 1.00 . A A . 28 LYS HA 1 1
7 4166 1 1 28 LYS HB2 H -19.750 10.403 -15.454 1.00 . A A . 28 LYS HB2 1 1
7 4167 1 1 28 LYS HB3 H -18.970 11.284 -16.761 1.00 . A A . 28 LYS HB3 1 1
7 4168 1 1 28 LYS HD2 H -19.686 10.830 -19.146 1.00 . A A . 28 LYS HD2 1 1
7 4169 1 1 28 LYS HD3 H -18.930 9.258 -18.873 1.00 . A A . 28 LYS HD3 1 1
7 4170 1 1 28 LYS HE2 H -20.541 8.158 -19.985 1.00 . A A . 28 LYS HE2 1 1
7 4171 1 1 28 LYS HE3 H -21.827 9.146 -19.293 1.00 . A A . 28 LYS HE3 1 1
7 4172 1 1 28 LYS HG2 H -20.649 8.811 -17.125 1.00 . A A . 28 LYS HG2 1 1
7 4173 1 1 28 LYS HG3 H -21.227 10.466 -17.333 1.00 . A A . 28 LYS HG3 1 1
7 4174 1 1 28 LYS HZ1 H -20.758 10.922 -20.904 1.00 . A A . 28 LYS HZ1 1 1
7 4175 1 1 28 LYS HZ2 H -21.942 9.836 -21.433 1.00 . A A . 28 LYS HZ2 1 1
7 4176 1 1 28 LYS HZ3 H -20.310 9.531 -21.757 1.00 . A A . 28 LYS HZ3 1 1
7 4177 1 1 28 LYS N N -18.519 7.992 -16.259 1.00 . A A . 28 LYS N 1 1
7 4178 1 1 28 LYS NZ N -20.975 9.916 -21.057 1.00 . A A . 28 LYS NZ 1 1
7 4179 1 1 28 LYS O O -16.645 8.897 -14.476 1.00 . A A . 28 LYS O 1 1
7 4180 1 1 29 GLY C C -15.022 11.004 -13.671 1.00 . A A . 29 GLY C 1 1
7 4181 1 1 29 GLY CA C -16.450 11.513 -13.657 1.00 . A A . 29 GLY CA 1 1
7 4182 1 1 29 GLY H H -17.718 11.691 -15.343 1.00 . A A . 29 GLY H 1 1
7 4183 1 1 29 GLY HA2 H -16.436 12.593 -13.662 1.00 . A A . 29 GLY HA2 1 1
7 4184 1 1 29 GLY HA3 H -16.931 11.174 -12.751 1.00 . A A . 29 GLY HA3 1 1
7 4185 1 1 29 GLY N N -17.217 11.049 -14.797 1.00 . A A . 29 GLY N 1 1
7 4186 1 1 29 GLY O O -14.433 10.758 -12.619 1.00 . A A . 29 GLY O 1 1
7 4187 1 1 30 ALA C C -12.666 10.371 -16.476 1.00 . A A . 30 ALA C 1 1
7 4188 1 1 30 ALA CA C -13.098 10.360 -15.014 1.00 . A A . 30 ALA CA 1 1
7 4189 1 1 30 ALA CB C -12.968 8.960 -14.433 1.00 . A A . 30 ALA CB 1 1
7 4190 1 1 30 ALA H H -14.985 11.057 -15.669 1.00 . A A . 30 ALA H 1 1
7 4191 1 1 30 ALA HA H -12.449 11.018 -14.453 1.00 . A A . 30 ALA HA 1 1
7 4192 1 1 30 ALA HB1 H -11.988 8.566 -14.662 1.00 . A A . 30 ALA HB1 1 1
7 4193 1 1 30 ALA HB2 H -13.099 9.001 -13.362 1.00 . A A . 30 ALA HB2 1 1
7 4194 1 1 30 ALA HB3 H -13.723 8.320 -14.864 1.00 . A A . 30 ALA HB3 1 1
7 4195 1 1 30 ALA N N -14.465 10.844 -14.867 1.00 . A A . 30 ALA N 1 1
7 4196 1 1 30 ALA O O -11.498 10.607 -16.787 1.00 . A A . 30 ALA O 1 1
7 4197 1 1 31 ILE C C -14.154 11.144 -19.538 1.00 . A A . 31 ILE C 1 1
7 4198 1 1 31 ILE CA C -13.331 10.093 -18.800 1.00 . A A . 31 ILE CA 1 1
7 4199 1 1 31 ILE CB C -13.619 8.709 -19.412 1.00 . A A . 31 ILE CB 1 1
7 4200 1 1 31 ILE CD1 C -13.775 6.241 -18.810 1.00 . A A . 31 ILE CD1 1 1
7 4201 1 1 31 ILE CG1 C -13.804 7.667 -18.307 1.00 . A A . 31 ILE CG1 1 1
7 4202 1 1 31 ILE CG2 C -12.492 8.300 -20.349 1.00 . A A . 31 ILE CG2 1 1
7 4203 1 1 31 ILE H H -14.527 9.932 -17.061 1.00 . A A . 31 ILE H 1 1
7 4204 1 1 31 ILE HA H -12.282 10.313 -18.934 1.00 . A A . 31 ILE HA 1 1
7 4205 1 1 31 ILE HB H -14.528 8.777 -19.989 1.00 . A A . 31 ILE HB 1 1
7 4206 1 1 31 ILE HD11 H -14.266 5.597 -18.095 1.00 . A A . 31 ILE HD11 1 1
7 4207 1 1 31 ILE HD12 H -14.286 6.183 -19.759 1.00 . A A . 31 ILE HD12 1 1
7 4208 1 1 31 ILE HD13 H -12.750 5.924 -18.933 1.00 . A A . 31 ILE HD13 1 1
7 4209 1 1 31 ILE HG12 H -13.015 7.778 -17.580 1.00 . A A . 31 ILE HG12 1 1
7 4210 1 1 31 ILE HG13 H -14.758 7.831 -17.825 1.00 . A A . 31 ILE HG13 1 1
7 4211 1 1 31 ILE HG21 H -12.771 7.400 -20.876 1.00 . A A . 31 ILE HG21 1 1
7 4212 1 1 31 ILE HG22 H -12.312 9.091 -21.061 1.00 . A A . 31 ILE HG22 1 1
7 4213 1 1 31 ILE HG23 H -11.595 8.119 -19.776 1.00 . A A . 31 ILE HG23 1 1
7 4214 1 1 31 ILE N N -13.615 10.113 -17.370 1.00 . A A . 31 ILE N 1 1
7 4215 1 1 31 ILE O O -14.630 10.906 -20.649 1.00 . A A . 31 ILE O 1 1
7 4216 1 1 32 ILE C C -14.285 14.076 -20.621 1.00 . A A . 32 ILE C 1 1
7 4217 1 1 32 ILE CA C -15.079 13.394 -19.513 1.00 . A A . 32 ILE CA 1 1
7 4218 1 1 32 ILE CB C -15.481 14.445 -18.462 1.00 . A A . 32 ILE CB 1 1
7 4219 1 1 32 ILE CD1 C -17.432 15.213 -19.904 1.00 . A A . 32 ILE CD1 1 1
7 4220 1 1 32 ILE CG1 C -16.197 15.620 -19.131 1.00 . A A . 32 ILE CG1 1 1
7 4221 1 1 32 ILE CG2 C -14.255 14.929 -17.702 1.00 . A A . 32 ILE CG2 1 1
7 4222 1 1 32 ILE H H -13.913 12.434 -18.031 1.00 . A A . 32 ILE H 1 1
7 4223 1 1 32 ILE HA H -15.981 12.974 -19.936 1.00 . A A . 32 ILE HA 1 1
7 4224 1 1 32 ILE HB H -16.151 13.979 -17.756 1.00 . A A . 32 ILE HB 1 1
7 4225 1 1 32 ILE HD11 H -18.179 14.839 -19.220 1.00 . A A . 32 ILE HD11 1 1
7 4226 1 1 32 ILE HD12 H -17.823 16.069 -20.434 1.00 . A A . 32 ILE HD12 1 1
7 4227 1 1 32 ILE HD13 H -17.174 14.439 -20.613 1.00 . A A . 32 ILE HD13 1 1
7 4228 1 1 32 ILE HG12 H -16.498 16.328 -18.376 1.00 . A A . 32 ILE HG12 1 1
7 4229 1 1 32 ILE HG13 H -15.517 16.101 -19.819 1.00 . A A . 32 ILE HG13 1 1
7 4230 1 1 32 ILE HG21 H -13.420 15.015 -18.382 1.00 . A A . 32 ILE HG21 1 1
7 4231 1 1 32 ILE HG22 H -14.461 15.893 -17.263 1.00 . A A . 32 ILE HG22 1 1
7 4232 1 1 32 ILE HG23 H -14.013 14.222 -16.922 1.00 . A A . 32 ILE HG23 1 1
7 4233 1 1 32 ILE N N -14.317 12.305 -18.914 1.00 . A A . 32 ILE N 1 1
7 4234 1 1 32 ILE O O -14.856 14.711 -21.508 1.00 . A A . 32 ILE O 1 1
7 4235 1 1 33 GLY C C -11.563 13.534 -22.556 1.00 . A A . 33 GLY C 1 1
7 4236 1 1 33 GLY CA C -12.112 14.548 -21.571 1.00 . A A . 33 GLY CA 1 1
7 4237 1 1 33 GLY H H -12.564 13.423 -19.836 1.00 . A A . 33 GLY H 1 1
7 4238 1 1 33 GLY HA2 H -12.684 15.287 -22.113 1.00 . A A . 33 GLY HA2 1 1
7 4239 1 1 33 GLY HA3 H -11.286 15.038 -21.078 1.00 . A A . 33 GLY HA3 1 1
7 4240 1 1 33 GLY N N -12.964 13.940 -20.566 1.00 . A A . 33 GLY N 1 1
7 4241 1 1 33 GLY O O -10.999 13.902 -23.587 1.00 . A A . 33 GLY O 1 1
7 4242 1 1 34 LEU C C -12.403 10.440 -23.751 1.00 . A A . 34 LEU C 1 1
7 4243 1 1 34 LEU CA C -11.241 11.184 -23.101 1.00 . A A . 34 LEU CA 1 1
7 4244 1 1 34 LEU CB C -10.380 10.206 -22.299 1.00 . A A . 34 LEU CB 1 1
7 4245 1 1 34 LEU CD1 C -8.124 9.315 -21.666 1.00 . A A . 34 LEU CD1 1 1
7 4246 1 1 34 LEU CD2 C -8.709 9.630 -24.078 1.00 . A A . 34 LEU CD2 1 1
7 4247 1 1 34 LEU CG C -8.896 10.164 -22.665 1.00 . A A . 34 LEU CG 1 1
7 4248 1 1 34 LEU H H -12.184 12.024 -21.403 1.00 . A A . 34 LEU H 1 1
7 4249 1 1 34 LEU HA H -10.637 11.631 -23.876 1.00 . A A . 34 LEU HA 1 1
7 4250 1 1 34 LEU HB2 H -10.456 10.477 -21.257 1.00 . A A . 34 LEU HB2 1 1
7 4251 1 1 34 LEU HB3 H -10.785 9.215 -22.443 1.00 . A A . 34 LEU HB3 1 1
7 4252 1 1 34 LEU HD11 H -7.596 9.959 -20.979 1.00 . A A . 34 LEU HD11 1 1
7 4253 1 1 34 LEU HD12 H -7.416 8.694 -22.194 1.00 . A A . 34 LEU HD12 1 1
7 4254 1 1 34 LEU HD13 H -8.813 8.690 -21.118 1.00 . A A . 34 LEU HD13 1 1
7 4255 1 1 34 LEU HD21 H -8.855 8.560 -24.080 1.00 . A A . 34 LEU HD21 1 1
7 4256 1 1 34 LEU HD22 H -7.710 9.858 -24.419 1.00 . A A . 34 LEU HD22 1 1
7 4257 1 1 34 LEU HD23 H -9.430 10.093 -24.735 1.00 . A A . 34 LEU HD23 1 1
7 4258 1 1 34 LEU HG H -8.494 11.168 -22.630 1.00 . A A . 34 LEU HG 1 1
7 4259 1 1 34 LEU N N -11.726 12.255 -22.237 1.00 . A A . 34 LEU N 1 1
7 4260 1 1 34 LEU O O -12.248 9.831 -24.809 1.00 . A A . 34 LEU O 1 1
7 4261 1 1 35 MET C C -15.862 10.840 -23.919 1.00 . A A . 35 MET C 1 1
7 4262 1 1 35 MET CA C -14.756 9.830 -23.631 1.00 . A A . 35 MET CA 1 1
7 4263 1 1 35 MET CB C -15.255 8.781 -22.635 1.00 . A A . 35 MET CB 1 1
7 4264 1 1 35 MET CE C -16.979 6.641 -20.966 1.00 . A A . 35 MET CE 1 1
7 4265 1 1 35 MET CG C -15.746 7.503 -23.294 1.00 . A A . 35 MET CG 1 1
7 4266 1 1 35 MET H H -13.628 10.997 -22.272 1.00 . A A . 35 MET H 1 1
7 4267 1 1 35 MET HA H -14.484 9.338 -24.552 1.00 . A A . 35 MET HA 1 1
7 4268 1 1 35 MET HB2 H -14.448 8.527 -21.963 1.00 . A A . 35 MET HB2 1 1
7 4269 1 1 35 MET HB3 H -16.069 9.202 -22.064 1.00 . A A . 35 MET HB3 1 1
7 4270 1 1 35 MET HE1 H -17.890 6.409 -20.434 1.00 . A A . 35 MET HE1 1 1
7 4271 1 1 35 MET HE2 H -16.303 5.801 -20.908 1.00 . A A . 35 MET HE2 1 1
7 4272 1 1 35 MET HE3 H -16.514 7.510 -20.522 1.00 . A A . 35 MET HE3 1 1
7 4273 1 1 35 MET HG2 H -15.816 7.666 -24.359 1.00 . A A . 35 MET HG2 1 1
7 4274 1 1 35 MET HG3 H -15.032 6.716 -23.099 1.00 . A A . 35 MET HG3 1 1
7 4275 1 1 35 MET N N -13.567 10.496 -23.112 1.00 . A A . 35 MET N 1 1
7 4276 1 1 35 MET O O -17.035 10.480 -24.018 1.00 . A A . 35 MET O 1 1
7 4277 1 1 35 MET SD S -17.361 6.982 -22.683 1.00 . A A . 35 MET SD 1 1
7 4278 1 1 36 VAL C C -15.747 14.400 -24.902 1.00 . A A . 36 VAL C 1 1
7 4279 1 1 36 VAL CA C -16.441 13.168 -24.332 1.00 . A A . 36 VAL CA 1 1
7 4280 1 1 36 VAL CB C -17.216 13.570 -23.064 1.00 . A A . 36 VAL CB 1 1
7 4281 1 1 36 VAL CG1 C -17.575 15.048 -23.103 1.00 . A A . 36 VAL CG1 1 1
7 4282 1 1 36 VAL CG2 C -18.464 12.714 -22.909 1.00 . A A . 36 VAL CG2 1 1
7 4283 1 1 36 VAL H H -14.531 12.332 -23.965 1.00 . A A . 36 VAL H 1 1
7 4284 1 1 36 VAL HA H -17.148 12.797 -25.059 1.00 . A A . 36 VAL HA 1 1
7 4285 1 1 36 VAL HB H -16.580 13.399 -22.208 1.00 . A A . 36 VAL HB 1 1
7 4286 1 1 36 VAL HG11 H -18.343 15.251 -22.371 1.00 . A A . 36 VAL HG11 1 1
7 4287 1 1 36 VAL HG12 H -16.698 15.638 -22.880 1.00 . A A . 36 VAL HG12 1 1
7 4288 1 1 36 VAL HG13 H -17.941 15.303 -24.087 1.00 . A A . 36 VAL HG13 1 1
7 4289 1 1 36 VAL HG21 H -19.225 13.277 -22.389 1.00 . A A . 36 VAL HG21 1 1
7 4290 1 1 36 VAL HG22 H -18.831 12.431 -23.886 1.00 . A A . 36 VAL HG22 1 1
7 4291 1 1 36 VAL HG23 H -18.224 11.825 -22.345 1.00 . A A . 36 VAL HG23 1 1
7 4292 1 1 36 VAL N N -15.481 12.106 -24.054 1.00 . A A . 36 VAL N 1 1
7 4293 1 1 36 VAL O O -16.263 15.053 -25.808 1.00 . A A . 36 VAL O 1 1
7 4294 1 1 37 GLY C C -13.553 15.815 -26.323 1.00 . A A . 37 GLY C 1 1
7 4295 1 1 37 GLY CA C -13.825 15.866 -24.832 1.00 . A A . 37 GLY CA 1 1
7 4296 1 1 37 GLY H H -14.208 14.156 -23.644 1.00 . A A . 37 GLY H 1 1
7 4297 1 1 37 GLY HA2 H -14.388 16.760 -24.610 1.00 . A A . 37 GLY HA2 1 1
7 4298 1 1 37 GLY HA3 H -12.882 15.907 -24.307 1.00 . A A . 37 GLY HA3 1 1
7 4299 1 1 37 GLY N N -14.571 14.713 -24.365 1.00 . A A . 37 GLY N 1 1
7 4300 1 1 37 GLY O O -12.689 15.066 -26.778 1.00 . A A . 37 GLY O 1 1
7 4301 1 1 38 GLY C C -14.848 15.511 -29.222 1.00 . A A . 38 GLY C 1 1
7 4302 1 1 38 GLY CA C -14.113 16.639 -28.526 1.00 . A A . 38 GLY CA 1 1
7 4303 1 1 38 GLY H H -14.967 17.189 -26.668 1.00 . A A . 38 GLY H 1 1
7 4304 1 1 38 GLY HA2 H -14.478 17.582 -28.906 1.00 . A A . 38 GLY HA2 1 1
7 4305 1 1 38 GLY HA3 H -13.059 16.557 -28.747 1.00 . A A . 38 GLY HA3 1 1
7 4306 1 1 38 GLY N N -14.293 16.613 -27.086 1.00 . A A . 38 GLY N 1 1
7 4307 1 1 38 GLY O O -14.528 15.160 -30.358 1.00 . A A . 38 GLY O 1 1
7 4308 1 1 39 VAL C C -18.087 14.230 -29.232 1.00 . A A . 39 VAL C 1 1
7 4309 1 1 39 VAL CA C -16.618 13.845 -29.100 1.00 . A A . 39 VAL CA 1 1
7 4310 1 1 39 VAL CB C -16.507 12.576 -28.234 1.00 . A A . 39 VAL CB 1 1
7 4311 1 1 39 VAL CG1 C -17.322 11.443 -28.839 1.00 . A A . 39 VAL CG1 1 1
7 4312 1 1 39 VAL CG2 C -15.051 12.168 -28.071 1.00 . A A . 39 VAL CG2 1 1
7 4313 1 1 39 VAL H H -16.044 15.265 -27.639 1.00 . A A . 39 VAL H 1 1
7 4314 1 1 39 VAL HA H -16.225 13.621 -30.081 1.00 . A A . 39 VAL HA 1 1
7 4315 1 1 39 VAL HB H -16.909 12.796 -27.256 1.00 . A A . 39 VAL HB 1 1
7 4316 1 1 39 VAL HG11 H -18.257 11.349 -28.306 1.00 . A A . 39 VAL HG11 1 1
7 4317 1 1 39 VAL HG12 H -17.519 11.657 -29.879 1.00 . A A . 39 VAL HG12 1 1
7 4318 1 1 39 VAL HG13 H -16.768 10.519 -28.759 1.00 . A A . 39 VAL HG13 1 1
7 4319 1 1 39 VAL HG21 H -14.555 12.863 -27.410 1.00 . A A . 39 VAL HG21 1 1
7 4320 1 1 39 VAL HG22 H -14.999 11.174 -27.652 1.00 . A A . 39 VAL HG22 1 1
7 4321 1 1 39 VAL HG23 H -14.564 12.177 -29.035 1.00 . A A . 39 VAL HG23 1 1
7 4322 1 1 39 VAL N N -15.836 14.941 -28.540 1.00 . A A . 39 VAL N 1 1
7 4323 1 1 39 VAL O O -18.596 14.412 -30.338 1.00 . A A . 39 VAL O 1 1
7 4324 1 1 40 VAL C C -20.368 16.158 -27.614 1.00 . A A . 40 VAL C 1 1
7 4325 1 1 40 VAL CA C -20.177 14.719 -28.083 1.00 . A A . 40 VAL CA 1 1
7 4326 1 1 40 VAL CB C -20.991 13.782 -27.172 1.00 . A A . 40 VAL CB 1 1
7 4327 1 1 40 VAL CG1 C -20.730 14.100 -25.707 1.00 . A A . 40 VAL CG1 1 1
7 4328 1 1 40 VAL CG2 C -22.475 13.885 -27.492 1.00 . A A . 40 VAL CG2 1 1
7 4329 1 1 40 VAL H H -18.305 14.196 -27.244 1.00 . A A . 40 VAL H 1 1
7 4330 1 1 40 VAL HA H -20.555 14.626 -29.090 1.00 . A A . 40 VAL HA 1 1
7 4331 1 1 40 VAL HB H -20.674 12.766 -27.358 1.00 . A A . 40 VAL HB 1 1
7 4332 1 1 40 VAL HG11 H -21.407 14.877 -25.382 1.00 . A A . 40 VAL HG11 1 1
7 4333 1 1 40 VAL HG12 H -20.887 13.213 -25.112 1.00 . A A . 40 VAL HG12 1 1
7 4334 1 1 40 VAL HG13 H -19.711 14.439 -25.589 1.00 . A A . 40 VAL HG13 1 1
7 4335 1 1 40 VAL HG21 H -22.968 14.465 -26.726 1.00 . A A . 40 VAL HG21 1 1
7 4336 1 1 40 VAL HG22 H -22.604 14.369 -28.449 1.00 . A A . 40 VAL HG22 1 1
7 4337 1 1 40 VAL HG23 H -22.906 12.895 -27.528 1.00 . A A . 40 VAL HG23 1 1
7 4338 1 1 40 VAL N N -18.765 14.354 -28.095 1.00 . A A . 40 VAL N 1 1
7 4339 1 1 40 VAL O O -21.437 16.525 -27.127 1.00 . A A . 40 VAL O 1 1
7 4340 1 1 41 ILE C C -18.515 19.235 -28.267 1.00 . A A . 41 ILE C 1 1
7 4341 1 1 41 ILE CA C -19.379 18.366 -27.359 1.00 . A A . 41 ILE CA 1 1
7 4342 1 1 41 ILE CB C -18.916 18.547 -25.902 1.00 . A A . 41 ILE CB 1 1
7 4343 1 1 41 ILE CD1 C -16.888 18.408 -24.371 1.00 . A A . 41 ILE CD1 1 1
7 4344 1 1 41 ILE CG1 C -17.419 18.255 -25.779 1.00 . A A . 41 ILE CG1 1 1
7 4345 1 1 41 ILE CG2 C -19.716 17.643 -24.976 1.00 . A A . 41 ILE CG2 1 1
7 4346 1 1 41 ILE H H -18.500 16.615 -28.160 1.00 . A A . 41 ILE H 1 1
7 4347 1 1 41 ILE HA H -20.406 18.695 -27.434 1.00 . A A . 41 ILE HA 1 1
7 4348 1 1 41 ILE HB H -19.101 19.570 -25.614 1.00 . A A . 41 ILE HB 1 1
7 4349 1 1 41 ILE HD11 H -17.031 17.485 -23.829 1.00 . A A . 41 ILE HD11 1 1
7 4350 1 1 41 ILE HD12 H -15.835 18.646 -24.407 1.00 . A A . 41 ILE HD12 1 1
7 4351 1 1 41 ILE HD13 H -17.420 19.204 -23.870 1.00 . A A . 41 ILE HD13 1 1
7 4352 1 1 41 ILE HG12 H -17.230 17.241 -26.096 1.00 . A A . 41 ILE HG12 1 1
7 4353 1 1 41 ILE HG13 H -16.874 18.935 -26.417 1.00 . A A . 41 ILE HG13 1 1
7 4354 1 1 41 ILE HG21 H -20.771 17.819 -25.124 1.00 . A A . 41 ILE HG21 1 1
7 4355 1 1 41 ILE HG22 H -19.490 16.611 -25.198 1.00 . A A . 41 ILE HG22 1 1
7 4356 1 1 41 ILE HG23 H -19.455 17.856 -23.950 1.00 . A A . 41 ILE HG23 1 1
7 4357 1 1 41 ILE N N -19.325 16.967 -27.766 1.00 . A A . 41 ILE N 1 1
7 4358 1 1 41 ILE O O -18.011 18.773 -29.290 1.00 . A A . 41 ILE O 1 1
7 4359 1 1 42 ALA C C -18.137 21.647 -30.048 1.00 . A A . 42 ALA C 1 1
7 4360 1 1 42 ALA CA C -17.542 21.430 -28.661 1.00 . A A . 42 ALA CA 1 1
7 4361 1 1 42 ALA CB C -16.110 20.926 -28.771 1.00 . A A . 42 ALA CB 1 1
7 4362 1 1 42 ALA H H -18.775 20.806 -27.058 1.00 . A A . 42 ALA H 1 1
7 4363 1 1 42 ALA HA H -17.525 22.374 -28.135 1.00 . A A . 42 ALA HA 1 1
7 4364 1 1 42 ALA HB1 H -15.427 21.734 -28.551 1.00 . A A . 42 ALA HB1 1 1
7 4365 1 1 42 ALA HB2 H -15.956 20.122 -28.067 1.00 . A A . 42 ALA HB2 1 1
7 4366 1 1 42 ALA HB3 H -15.932 20.567 -29.774 1.00 . A A . 42 ALA HB3 1 1
7 4367 1 1 42 ALA N N -18.348 20.497 -27.884 1.00 . A A . 42 ALA N 1 1
7 4368 1 1 42 ALA O O -18.077 22.749 -30.594 1.00 . A A . 42 ALA O 1 1
8 4369 1 1 1 ASP C C 2.749 -0.467 -4.464 1.00 . A A . 1 ASP C 1 1
8 4370 1 1 1 ASP CA C 3.069 1.020 -4.342 1.00 . A A . 1 ASP CA 1 1
8 4371 1 1 1 ASP CB C 3.178 1.646 -5.733 1.00 . A A . 1 ASP CB 1 1
8 4372 1 1 1 ASP CG C 4.572 1.521 -6.317 1.00 . A A . 1 ASP CG 1 1
8 4373 1 1 1 ASP H1 H 4.313 1.063 -2.629 1.00 . A A . 1 ASP H1 1 1
8 4374 1 1 1 ASP HA H 2.271 1.504 -3.801 1.00 . A A . 1 ASP HA 1 1
8 4375 1 1 1 ASP HB2 H 2.484 1.153 -6.398 1.00 . A A . 1 ASP HB2 1 1
8 4376 1 1 1 ASP HB3 H 2.926 2.694 -5.669 1.00 . A A . 1 ASP HB3 1 1
8 4377 1 1 1 ASP N N 4.305 1.225 -3.596 1.00 . A A . 1 ASP N 1 1
8 4378 1 1 1 ASP O O 1.584 -0.856 -4.547 1.00 . A A . 1 ASP O 1 1
8 4379 1 1 1 ASP OD1 O 5.347 2.495 -6.217 1.00 . A A . 1 ASP OD1 1 1
8 4380 1 1 1 ASP OD2 O 4.887 0.449 -6.873 1.00 . A A . 1 ASP OD2 1 1
8 4381 1 1 2 ALA C C 2.759 -3.276 -3.447 1.00 . A A . 2 ALA C 1 1
8 4382 1 1 2 ALA CA C 3.620 -2.736 -4.585 1.00 . A A . 2 ALA CA 1 1
8 4383 1 1 2 ALA CB C 4.975 -3.428 -4.598 1.00 . A A . 2 ALA CB 1 1
8 4384 1 1 2 ALA H H 4.695 -0.922 -4.404 1.00 . A A . 2 ALA H 1 1
8 4385 1 1 2 ALA HA H 3.128 -2.943 -5.524 1.00 . A A . 2 ALA HA 1 1
8 4386 1 1 2 ALA HB1 H 4.930 -4.292 -5.245 1.00 . A A . 2 ALA HB1 1 1
8 4387 1 1 2 ALA HB2 H 5.725 -2.743 -4.962 1.00 . A A . 2 ALA HB2 1 1
8 4388 1 1 2 ALA HB3 H 5.228 -3.741 -3.596 1.00 . A A . 2 ALA HB3 1 1
8 4389 1 1 2 ALA N N 3.790 -1.292 -4.474 1.00 . A A . 2 ALA N 1 1
8 4390 1 1 2 ALA O O 1.927 -4.159 -3.652 1.00 . A A . 2 ALA O 1 1
8 4391 1 1 3 GLU C C 0.709 -3.038 -1.324 1.00 . A A . 3 GLU C 1 1
8 4392 1 1 3 GLU CA C 2.209 -3.169 -1.079 1.00 . A A . 3 GLU CA 1 1
8 4393 1 1 3 GLU CB C 2.611 -2.347 0.147 1.00 . A A . 3 GLU CB 1 1
8 4394 1 1 3 GLU CD C 4.343 -2.220 1.981 1.00 . A A . 3 GLU CD 1 1
8 4395 1 1 3 GLU CG C 4.081 -2.473 0.509 1.00 . A A . 3 GLU CG 1 1
8 4396 1 1 3 GLU H H 3.644 -2.038 -2.149 1.00 . A A . 3 GLU H 1 1
8 4397 1 1 3 GLU HA H 2.442 -4.207 -0.896 1.00 . A A . 3 GLU HA 1 1
8 4398 1 1 3 GLU HB2 H 2.396 -1.306 -0.047 1.00 . A A . 3 GLU HB2 1 1
8 4399 1 1 3 GLU HB3 H 2.024 -2.674 0.993 1.00 . A A . 3 GLU HB3 1 1
8 4400 1 1 3 GLU HG2 H 4.414 -3.471 0.267 1.00 . A A . 3 GLU HG2 1 1
8 4401 1 1 3 GLU HG3 H 4.644 -1.756 -0.070 1.00 . A A . 3 GLU HG3 1 1
8 4402 1 1 3 GLU N N 2.966 -2.739 -2.249 1.00 . A A . 3 GLU N 1 1
8 4403 1 1 3 GLU O O -0.070 -3.919 -0.959 1.00 . A A . 3 GLU O 1 1
8 4404 1 1 3 GLU OE1 O 3.634 -2.815 2.820 1.00 . A A . 3 GLU OE1 1 1
8 4405 1 1 3 GLU OE2 O 5.256 -1.428 2.295 1.00 . A A . 3 GLU OE2 1 1
8 4406 1 1 4 PHE C C -1.632 -2.703 -3.236 1.00 . A A . 4 PHE C 1 1
8 4407 1 1 4 PHE CA C -1.096 -1.683 -2.235 1.00 . A A . 4 PHE CA 1 1
8 4408 1 1 4 PHE CB C -1.283 -0.267 -2.783 1.00 . A A . 4 PHE CB 1 1
8 4409 1 1 4 PHE CD1 C -1.141 1.866 -1.469 1.00 . A A . 4 PHE CD1 1 1
8 4410 1 1 4 PHE CD2 C -3.025 0.445 -1.123 1.00 . A A . 4 PHE CD2 1 1
8 4411 1 1 4 PHE CE1 C -1.640 2.758 -0.539 1.00 . A A . 4 PHE CE1 1 1
8 4412 1 1 4 PHE CE2 C -3.528 1.334 -0.193 1.00 . A A . 4 PHE CE2 1 1
8 4413 1 1 4 PHE CG C -1.827 0.701 -1.772 1.00 . A A . 4 PHE CG 1 1
8 4414 1 1 4 PHE CZ C -2.834 2.491 0.101 1.00 . A A . 4 PHE CZ 1 1
8 4415 1 1 4 PHE H H 0.979 -1.266 -2.209 1.00 . A A . 4 PHE H 1 1
8 4416 1 1 4 PHE HA H -1.648 -1.778 -1.312 1.00 . A A . 4 PHE HA 1 1
8 4417 1 1 4 PHE HB2 H -0.329 0.109 -3.121 1.00 . A A . 4 PHE HB2 1 1
8 4418 1 1 4 PHE HB3 H -1.969 -0.299 -3.616 1.00 . A A . 4 PHE HB3 1 1
8 4419 1 1 4 PHE HD1 H -0.206 2.075 -1.969 1.00 . A A . 4 PHE HD1 1 1
8 4420 1 1 4 PHE HD2 H -3.568 -0.461 -1.351 1.00 . A A . 4 PHE HD2 1 1
8 4421 1 1 4 PHE HE1 H -1.094 3.663 -0.312 1.00 . A A . 4 PHE HE1 1 1
8 4422 1 1 4 PHE HE2 H -4.462 1.123 0.307 1.00 . A A . 4 PHE HE2 1 1
8 4423 1 1 4 PHE HZ H -3.226 3.188 0.827 1.00 . A A . 4 PHE HZ 1 1
8 4424 1 1 4 PHE N N 0.310 -1.932 -1.943 1.00 . A A . 4 PHE N 1 1
8 4425 1 1 4 PHE O O -2.671 -3.324 -3.009 1.00 . A A . 4 PHE O 1 1
8 4426 1 1 5 ARG C C -1.176 -5.250 -4.892 1.00 . A A . 5 ARG C 1 1
8 4427 1 1 5 ARG CA C -1.320 -3.811 -5.380 1.00 . A A . 5 ARG CA 1 1
8 4428 1 1 5 ARG CB C -0.481 -3.603 -6.642 1.00 . A A . 5 ARG CB 1 1
8 4429 1 1 5 ARG CD C -1.053 -1.167 -6.870 1.00 . A A . 5 ARG CD 1 1
8 4430 1 1 5 ARG CG C -1.023 -2.521 -7.561 1.00 . A A . 5 ARG CG 1 1
8 4431 1 1 5 ARG CZ C -3.363 -0.374 -7.159 1.00 . A A . 5 ARG CZ 1 1
8 4432 1 1 5 ARG H H -0.097 -2.345 -4.466 1.00 . A A . 5 ARG H 1 1
8 4433 1 1 5 ARG HA H -2.357 -3.625 -5.612 1.00 . A A . 5 ARG HA 1 1
8 4434 1 1 5 ARG HB2 H 0.523 -3.329 -6.353 1.00 . A A . 5 ARG HB2 1 1
8 4435 1 1 5 ARG HB3 H -0.448 -4.530 -7.194 1.00 . A A . 5 ARG HB3 1 1
8 4436 1 1 5 ARG HD2 H -0.369 -1.188 -6.035 1.00 . A A . 5 ARG HD2 1 1
8 4437 1 1 5 ARG HD3 H -0.738 -0.411 -7.574 1.00 . A A . 5 ARG HD3 1 1
8 4438 1 1 5 ARG HE H -2.565 -0.954 -5.425 1.00 . A A . 5 ARG HE 1 1
8 4439 1 1 5 ARG HG2 H -0.391 -2.453 -8.434 1.00 . A A . 5 ARG HG2 1 1
8 4440 1 1 5 ARG HG3 H -2.026 -2.785 -7.861 1.00 . A A . 5 ARG HG3 1 1
8 4441 1 1 5 ARG HH11 H -2.259 -0.411 -8.850 1.00 . A A . 5 ARG HH11 1 1
8 4442 1 1 5 ARG HH12 H -3.889 0.145 -9.040 1.00 . A A . 5 ARG HH12 1 1
8 4443 1 1 5 ARG HH21 H -4.713 -0.223 -5.662 1.00 . A A . 5 ARG HH21 1 1
8 4444 1 1 5 ARG HH22 H -5.283 0.253 -7.225 1.00 . A A . 5 ARG HH22 1 1
8 4445 1 1 5 ARG N N -0.916 -2.869 -4.343 1.00 . A A . 5 ARG N 1 1
8 4446 1 1 5 ARG NE N -2.388 -0.832 -6.381 1.00 . A A . 5 ARG NE 1 1
8 4447 1 1 5 ARG NH1 N -3.153 -0.198 -8.456 1.00 . A A . 5 ARG NH1 1 1
8 4448 1 1 5 ARG NH2 N -4.551 -0.092 -6.639 1.00 . A A . 5 ARG NH2 1 1
8 4449 1 1 5 ARG O O -1.664 -6.184 -5.530 1.00 . A A . 5 ARG O 1 1
8 4450 1 1 6 HIS C C -0.538 -6.731 -1.679 1.00 . A A . 6 HIS C 1 1
8 4451 1 1 6 HIS CA C -0.295 -6.746 -3.186 1.00 . A A . 6 HIS CA 1 1
8 4452 1 1 6 HIS CB C 1.123 -7.236 -3.481 1.00 . A A . 6 HIS CB 1 1
8 4453 1 1 6 HIS CD2 C 1.198 -9.704 -2.685 1.00 . A A . 6 HIS CD2 1 1
8 4454 1 1 6 HIS CE1 C 2.607 -9.461 -1.023 1.00 . A A . 6 HIS CE1 1 1
8 4455 1 1 6 HIS CG C 1.545 -8.396 -2.632 1.00 . A A . 6 HIS CG 1 1
8 4456 1 1 6 HIS H H -0.138 -4.638 -3.297 1.00 . A A . 6 HIS H 1 1
8 4457 1 1 6 HIS HA H -1.002 -7.421 -3.644 1.00 . A A . 6 HIS HA 1 1
8 4458 1 1 6 HIS HB2 H 1.183 -7.543 -4.515 1.00 . A A . 6 HIS HB2 1 1
8 4459 1 1 6 HIS HB3 H 1.819 -6.428 -3.309 1.00 . A A . 6 HIS HB3 1 1
8 4460 1 1 6 HIS HD1 H 2.859 -7.448 -1.286 1.00 . A A . 6 HIS HD1 1 1
8 4461 1 1 6 HIS HD2 H 0.518 -10.159 -3.391 1.00 . A A . 6 HIS HD2 1 1
8 4462 1 1 6 HIS HE1 H 3.245 -9.672 -0.178 1.00 . A A . 6 HIS HE1 1 1
8 4463 1 1 6 HIS N N -0.503 -5.421 -3.759 1.00 . A A . 6 HIS N 1 1
8 4464 1 1 6 HIS ND1 N 2.427 -8.277 -1.580 1.00 . A A . 6 HIS ND1 1 1
8 4465 1 1 6 HIS NE2 N 1.872 -10.344 -1.674 1.00 . A A . 6 HIS NE2 1 1
8 4466 1 1 6 HIS O O 0.374 -6.462 -0.897 1.00 . A A . 6 HIS O 1 1
8 4467 1 1 7 ASP C C -2.696 -8.401 0.530 1.00 . A A . 7 ASP C 1 1
8 4468 1 1 7 ASP CA C -2.133 -7.040 0.132 1.00 . A A . 7 ASP CA 1 1
8 4469 1 1 7 ASP CB C -3.156 -5.944 0.433 1.00 . A A . 7 ASP CB 1 1
8 4470 1 1 7 ASP CG C -2.742 -5.071 1.601 1.00 . A A . 7 ASP CG 1 1
8 4471 1 1 7 ASP H H -2.455 -7.227 -1.952 1.00 . A A . 7 ASP H 1 1
8 4472 1 1 7 ASP HA H -1.239 -6.853 0.706 1.00 . A A . 7 ASP HA 1 1
8 4473 1 1 7 ASP HB2 H -3.270 -5.316 -0.439 1.00 . A A . 7 ASP HB2 1 1
8 4474 1 1 7 ASP HB3 H -4.106 -6.402 0.668 1.00 . A A . 7 ASP HB3 1 1
8 4475 1 1 7 ASP N N -1.771 -7.021 -1.281 1.00 . A A . 7 ASP N 1 1
8 4476 1 1 7 ASP O O -3.740 -8.822 0.032 1.00 . A A . 7 ASP O 1 1
8 4477 1 1 7 ASP OD1 O -2.926 -3.838 1.515 1.00 . A A . 7 ASP OD1 1 1
8 4478 1 1 7 ASP OD2 O -2.234 -5.619 2.601 1.00 . A A . 7 ASP OD2 1 1
8 4479 1 1 8 SER C C -3.643 -10.289 2.799 1.00 . A A . 8 SER C 1 1
8 4480 1 1 8 SER CA C -2.422 -10.402 1.890 1.00 . A A . 8 SER CA 1 1
8 4481 1 1 8 SER CB C -1.282 -11.100 2.632 1.00 . A A . 8 SER CB 1 1
8 4482 1 1 8 SER H H -1.171 -8.697 1.788 1.00 . A A . 8 SER H 1 1
8 4483 1 1 8 SER HA H -2.687 -10.987 1.022 1.00 . A A . 8 SER HA 1 1
8 4484 1 1 8 SER HB2 H -1.534 -11.183 3.678 1.00 . A A . 8 SER HB2 1 1
8 4485 1 1 8 SER HB3 H -1.136 -12.087 2.217 1.00 . A A . 8 SER HB3 1 1
8 4486 1 1 8 SER HG H 0.141 -9.962 3.353 1.00 . A A . 8 SER HG 1 1
8 4487 1 1 8 SER N N -1.996 -9.086 1.429 1.00 . A A . 8 SER N 1 1
8 4488 1 1 8 SER O O -4.252 -11.293 3.166 1.00 . A A . 8 SER O 1 1
8 4489 1 1 8 SER OG O -0.072 -10.371 2.511 1.00 . A A . 8 SER OG 1 1
8 4490 1 1 9 GLY C C -6.147 -7.882 3.413 1.00 . A A . 9 GLY C 1 1
8 4491 1 1 9 GLY CA C -5.139 -8.836 4.022 1.00 . A A . 9 GLY CA 1 1
8 4492 1 1 9 GLY H H -3.471 -8.295 2.835 1.00 . A A . 9 GLY H 1 1
8 4493 1 1 9 GLY HA2 H -5.622 -9.783 4.211 1.00 . A A . 9 GLY HA2 1 1
8 4494 1 1 9 GLY HA3 H -4.794 -8.426 4.960 1.00 . A A . 9 GLY HA3 1 1
8 4495 1 1 9 GLY N N -3.994 -9.058 3.159 1.00 . A A . 9 GLY N 1 1
8 4496 1 1 9 GLY O O -7.346 -7.985 3.674 1.00 . A A . 9 GLY O 1 1
8 4497 1 1 10 TYR C C -7.016 -6.483 0.602 1.00 . A A . 10 TYR C 1 1
8 4498 1 1 10 TYR CA C -6.529 -5.972 1.955 1.00 . A A . 10 TYR CA 1 1
8 4499 1 1 10 TYR CB C -5.791 -4.645 1.776 1.00 . A A . 10 TYR CB 1 1
8 4500 1 1 10 TYR CD1 C -7.291 -2.851 0.824 1.00 . A A . 10 TYR CD1 1 1
8 4501 1 1 10 TYR CD2 C -6.909 -2.866 3.176 1.00 . A A . 10 TYR CD2 1 1
8 4502 1 1 10 TYR CE1 C -8.104 -1.742 0.958 1.00 . A A . 10 TYR CE1 1 1
8 4503 1 1 10 TYR CE2 C -7.722 -1.758 3.320 1.00 . A A . 10 TYR CE2 1 1
8 4504 1 1 10 TYR CG C -6.680 -3.432 1.928 1.00 . A A . 10 TYR CG 1 1
8 4505 1 1 10 TYR CZ C -8.317 -1.199 2.208 1.00 . A A . 10 TYR CZ 1 1
8 4506 1 1 10 TYR H H -4.698 -6.920 2.429 1.00 . A A . 10 TYR H 1 1
8 4507 1 1 10 TYR HA H -7.385 -5.814 2.595 1.00 . A A . 10 TYR HA 1 1
8 4508 1 1 10 TYR HB2 H -5.007 -4.575 2.513 1.00 . A A . 10 TYR HB2 1 1
8 4509 1 1 10 TYR HB3 H -5.354 -4.614 0.788 1.00 . A A . 10 TYR HB3 1 1
8 4510 1 1 10 TYR HD1 H -7.123 -3.278 -0.154 1.00 . A A . 10 TYR HD1 1 1
8 4511 1 1 10 TYR HD2 H -6.441 -3.305 4.045 1.00 . A A . 10 TYR HD2 1 1
8 4512 1 1 10 TYR HE1 H -8.571 -1.304 0.088 1.00 . A A . 10 TYR HE1 1 1
8 4513 1 1 10 TYR HE2 H -7.888 -1.333 4.299 1.00 . A A . 10 TYR HE2 1 1
8 4514 1 1 10 TYR HH H -9.988 -0.369 2.667 1.00 . A A . 10 TYR HH 1 1
8 4515 1 1 10 TYR N N -5.662 -6.951 2.599 1.00 . A A . 10 TYR N 1 1
8 4516 1 1 10 TYR O O -8.031 -6.023 0.081 1.00 . A A . 10 TYR O 1 1
8 4517 1 1 10 TYR OH O -9.126 -0.095 2.347 1.00 . A A . 10 TYR OH 1 1
8 4518 1 1 11 GLU C C -6.992 -9.489 -1.115 1.00 . A A . 11 GLU C 1 1
8 4519 1 1 11 GLU CA C -6.638 -8.011 -1.254 1.00 . A A . 11 GLU CA 1 1
8 4520 1 1 11 GLU CB C -5.486 -7.843 -2.247 1.00 . A A . 11 GLU CB 1 1
8 4521 1 1 11 GLU CD C -5.473 -6.442 -4.348 1.00 . A A . 11 GLU CD 1 1
8 4522 1 1 11 GLU CG C -5.939 -7.727 -3.692 1.00 . A A . 11 GLU CG 1 1
8 4523 1 1 11 GLU H H -5.483 -7.764 0.502 1.00 . A A . 11 GLU H 1 1
8 4524 1 1 11 GLU HA H -7.501 -7.480 -1.626 1.00 . A A . 11 GLU HA 1 1
8 4525 1 1 11 GLU HB2 H -4.933 -6.951 -1.991 1.00 . A A . 11 GLU HB2 1 1
8 4526 1 1 11 GLU HB3 H -4.830 -8.697 -2.165 1.00 . A A . 11 GLU HB3 1 1
8 4527 1 1 11 GLU HG2 H -5.541 -8.562 -4.249 1.00 . A A . 11 GLU HG2 1 1
8 4528 1 1 11 GLU HG3 H -7.018 -7.758 -3.721 1.00 . A A . 11 GLU HG3 1 1
8 4529 1 1 11 GLU N N -6.282 -7.438 0.038 1.00 . A A . 11 GLU N 1 1
8 4530 1 1 11 GLU O O -6.478 -10.334 -1.848 1.00 . A A . 11 GLU O 1 1
8 4531 1 1 11 GLU OE1 O -4.539 -6.504 -5.175 1.00 . A A . 11 GLU OE1 1 1
8 4532 1 1 11 GLU OE2 O -6.041 -5.375 -4.035 1.00 . A A . 11 GLU OE2 1 1
8 4533 1 1 12 VAL C C -9.810 -11.309 -0.073 1.00 . A A . 12 VAL C 1 1
8 4534 1 1 12 VAL CA C -8.299 -11.168 0.068 1.00 . A A . 12 VAL CA 1 1
8 4535 1 1 12 VAL CB C -7.878 -11.652 1.468 1.00 . A A . 12 VAL CB 1 1
8 4536 1 1 12 VAL CG1 C -7.335 -13.072 1.402 1.00 . A A . 12 VAL CG1 1 1
8 4537 1 1 12 VAL CG2 C -6.850 -10.707 2.072 1.00 . A A . 12 VAL CG2 1 1
8 4538 1 1 12 VAL H H -8.250 -9.076 0.384 1.00 . A A . 12 VAL H 1 1
8 4539 1 1 12 VAL HA H -7.818 -11.797 -0.667 1.00 . A A . 12 VAL HA 1 1
8 4540 1 1 12 VAL HB H -8.751 -11.654 2.104 1.00 . A A . 12 VAL HB 1 1
8 4541 1 1 12 VAL HG11 H -6.257 -13.042 1.336 1.00 . A A . 12 VAL HG11 1 1
8 4542 1 1 12 VAL HG12 H -7.627 -13.612 2.290 1.00 . A A . 12 VAL HG12 1 1
8 4543 1 1 12 VAL HG13 H -7.734 -13.569 0.530 1.00 . A A . 12 VAL HG13 1 1
8 4544 1 1 12 VAL HG21 H -5.999 -10.633 1.411 1.00 . A A . 12 VAL HG21 1 1
8 4545 1 1 12 VAL HG22 H -7.291 -9.730 2.202 1.00 . A A . 12 VAL HG22 1 1
8 4546 1 1 12 VAL HG23 H -6.530 -11.087 3.031 1.00 . A A . 12 VAL HG23 1 1
8 4547 1 1 12 VAL N N -7.875 -9.793 -0.168 1.00 . A A . 12 VAL N 1 1
8 4548 1 1 12 VAL O O -10.462 -10.495 -0.729 1.00 . A A . 12 VAL O 1 1
8 4549 1 1 13 HIS C C -12.582 -11.323 0.810 1.00 . A A . 13 HIS C 1 1
8 4550 1 1 13 HIS CA C -11.799 -12.593 0.492 1.00 . A A . 13 HIS CA 1 1
8 4551 1 1 13 HIS CB C -12.186 -13.702 1.471 1.00 . A A . 13 HIS CB 1 1
8 4552 1 1 13 HIS CD2 C -13.486 -12.742 3.500 1.00 . A A . 13 HIS CD2 1 1
8 4553 1 1 13 HIS CE1 C -15.513 -13.287 2.868 1.00 . A A . 13 HIS CE1 1 1
8 4554 1 1 13 HIS CG C -13.384 -13.373 2.307 1.00 . A A . 13 HIS CG 1 1
8 4555 1 1 13 HIS H H -9.792 -12.959 1.055 1.00 . A A . 13 HIS H 1 1
8 4556 1 1 13 HIS HA H -12.043 -12.910 -0.510 1.00 . A A . 13 HIS HA 1 1
8 4557 1 1 13 HIS HB2 H -12.405 -14.603 0.917 1.00 . A A . 13 HIS HB2 1 1
8 4558 1 1 13 HIS HB3 H -11.356 -13.890 2.139 1.00 . A A . 13 HIS HB3 1 1
8 4559 1 1 13 HIS HD1 H -14.930 -14.170 1.117 1.00 . A A . 13 HIS HD1 1 1
8 4560 1 1 13 HIS HD2 H -12.670 -12.344 4.087 1.00 . A A . 13 HIS HD2 1 1
8 4561 1 1 13 HIS HE1 H -16.586 -13.405 2.848 1.00 . A A . 13 HIS HE1 1 1
8 4562 1 1 13 HIS N N -10.363 -12.346 0.548 1.00 . A A . 13 HIS N 1 1
8 4563 1 1 13 HIS ND1 N -14.672 -13.703 1.939 1.00 . A A . 13 HIS ND1 1 1
8 4564 1 1 13 HIS NE2 N -14.819 -12.701 3.827 1.00 . A A . 13 HIS NE2 1 1
8 4565 1 1 13 HIS O O -13.731 -11.169 0.395 1.00 . A A . 13 HIS O 1 1
8 4566 1 1 14 HIS C C -13.309 -8.537 0.729 1.00 . A A . 14 HIS C 1 1
8 4567 1 1 14 HIS CA C -12.590 -9.157 1.923 1.00 . A A . 14 HIS CA 1 1
8 4568 1 1 14 HIS CB C -11.552 -8.179 2.473 1.00 . A A . 14 HIS CB 1 1
8 4569 1 1 14 HIS CD2 C -11.539 -7.250 4.895 1.00 . A A . 14 HIS CD2 1 1
8 4570 1 1 14 HIS CE1 C -13.356 -6.028 4.779 1.00 . A A . 14 HIS CE1 1 1
8 4571 1 1 14 HIS CG C -12.041 -7.384 3.645 1.00 . A A . 14 HIS CG 1 1
8 4572 1 1 14 HIS H H -11.038 -10.595 1.850 1.00 . A A . 14 HIS H 1 1
8 4573 1 1 14 HIS HA H -13.316 -9.370 2.694 1.00 . A A . 14 HIS HA 1 1
8 4574 1 1 14 HIS HB2 H -10.679 -8.730 2.788 1.00 . A A . 14 HIS HB2 1 1
8 4575 1 1 14 HIS HB3 H -11.273 -7.485 1.694 1.00 . A A . 14 HIS HB3 1 1
8 4576 1 1 14 HIS HD1 H -13.769 -6.495 2.831 1.00 . A A . 14 HIS HD1 1 1
8 4577 1 1 14 HIS HD2 H -10.647 -7.721 5.282 1.00 . A A . 14 HIS HD2 1 1
8 4578 1 1 14 HIS HE1 H -14.165 -5.362 5.041 1.00 . A A . 14 HIS HE1 1 1
8 4579 1 1 14 HIS N N -11.952 -10.415 1.549 1.00 . A A . 14 HIS N 1 1
8 4580 1 1 14 HIS ND1 N -13.179 -6.607 3.605 1.00 . A A . 14 HIS ND1 1 1
8 4581 1 1 14 HIS NE2 N -12.374 -6.402 5.580 1.00 . A A . 14 HIS NE2 1 1
8 4582 1 1 14 HIS O O -14.383 -7.954 0.875 1.00 . A A . 14 HIS O 1 1
8 4583 1 1 15 GLN C C -12.777 -8.855 -2.899 1.00 . A A . 15 GLN C 1 1
8 4584 1 1 15 GLN CA C -13.292 -8.117 -1.668 1.00 . A A . 15 GLN CA 1 1
8 4585 1 1 15 GLN CB C -12.975 -6.625 -1.783 1.00 . A A . 15 GLN CB 1 1
8 4586 1 1 15 GLN CD C -10.473 -6.892 -1.548 1.00 . A A . 15 GLN CD 1 1
8 4587 1 1 15 GLN CG C -11.723 -6.210 -1.027 1.00 . A A . 15 GLN CG 1 1
8 4588 1 1 15 GLN H H -11.855 -9.143 -0.501 1.00 . A A . 15 GLN H 1 1
8 4589 1 1 15 GLN HA H -14.363 -8.245 -1.610 1.00 . A A . 15 GLN HA 1 1
8 4590 1 1 15 GLN HB2 H -12.839 -6.377 -2.825 1.00 . A A . 15 GLN HB2 1 1
8 4591 1 1 15 GLN HB3 H -13.809 -6.061 -1.392 1.00 . A A . 15 GLN HB3 1 1
8 4592 1 1 15 GLN HE21 H -10.405 -8.054 0.064 1.00 . A A . 15 GLN HE21 1 1
8 4593 1 1 15 GLN HE22 H -9.149 -8.303 -1.095 1.00 . A A . 15 GLN HE22 1 1
8 4594 1 1 15 GLN HG2 H -11.598 -5.142 -1.122 1.00 . A A . 15 GLN HG2 1 1
8 4595 1 1 15 GLN HG3 H -11.847 -6.465 0.016 1.00 . A A . 15 GLN HG3 1 1
8 4596 1 1 15 GLN N N -12.709 -8.667 -0.450 1.00 . A A . 15 GLN N 1 1
8 4597 1 1 15 GLN NE2 N -9.956 -7.845 -0.782 1.00 . A A . 15 GLN NE2 1 1
8 4598 1 1 15 GLN O O -11.578 -8.855 -3.180 1.00 . A A . 15 GLN O 1 1
8 4599 1 1 15 GLN OE1 O -9.978 -6.565 -2.626 1.00 . A A . 15 GLN OE1 1 1
8 4600 1 1 16 LYS C C -14.280 -9.899 -5.980 1.00 . A A . 16 LYS C 1 1
8 4601 1 1 16 LYS CA C -13.329 -10.226 -4.833 1.00 . A A . 16 LYS CA 1 1
8 4602 1 1 16 LYS CB C -13.348 -11.731 -4.554 1.00 . A A . 16 LYS CB 1 1
8 4603 1 1 16 LYS CD C -12.109 -13.854 -5.069 1.00 . A A . 16 LYS CD 1 1
8 4604 1 1 16 LYS CE C -11.913 -14.896 -6.160 1.00 . A A . 16 LYS CE 1 1
8 4605 1 1 16 LYS CG C -12.668 -12.558 -5.631 1.00 . A A . 16 LYS CG 1 1
8 4606 1 1 16 LYS H H -14.630 -9.449 -3.356 1.00 . A A . 16 LYS H 1 1
8 4607 1 1 16 LYS HA H -12.329 -9.934 -5.116 1.00 . A A . 16 LYS HA 1 1
8 4608 1 1 16 LYS HB2 H -12.847 -11.917 -3.616 1.00 . A A . 16 LYS HB2 1 1
8 4609 1 1 16 LYS HB3 H -14.376 -12.057 -4.475 1.00 . A A . 16 LYS HB3 1 1
8 4610 1 1 16 LYS HD2 H -11.156 -13.654 -4.603 1.00 . A A . 16 LYS HD2 1 1
8 4611 1 1 16 LYS HD3 H -12.797 -14.243 -4.331 1.00 . A A . 16 LYS HD3 1 1
8 4612 1 1 16 LYS HE2 H -11.505 -14.412 -7.033 1.00 . A A . 16 LYS HE2 1 1
8 4613 1 1 16 LYS HE3 H -11.218 -15.643 -5.805 1.00 . A A . 16 LYS HE3 1 1
8 4614 1 1 16 LYS HG2 H -13.388 -12.793 -6.401 1.00 . A A . 16 LYS HG2 1 1
8 4615 1 1 16 LYS HG3 H -11.858 -11.982 -6.057 1.00 . A A . 16 LYS HG3 1 1
8 4616 1 1 16 LYS HZ1 H -13.002 -16.480 -6.977 1.00 . A A . 16 LYS HZ1 1 1
8 4617 1 1 16 LYS HZ2 H -13.726 -14.966 -7.195 1.00 . A A . 16 LYS HZ2 1 1
8 4618 1 1 16 LYS HZ3 H -13.773 -15.716 -5.679 1.00 . A A . 16 LYS HZ3 1 1
8 4619 1 1 16 LYS N N -13.690 -9.485 -3.631 1.00 . A A . 16 LYS N 1 1
8 4620 1 1 16 LYS NZ N -13.193 -15.561 -6.528 1.00 . A A . 16 LYS NZ 1 1
8 4621 1 1 16 LYS O O -14.178 -10.471 -7.067 1.00 . A A . 16 LYS O 1 1
8 4622 1 1 17 LEU C C -16.102 -7.067 -6.995 1.00 . A A . 17 LEU C 1 1
8 4623 1 1 17 LEU CA C -16.170 -8.571 -6.746 1.00 . A A . 17 LEU CA 1 1
8 4624 1 1 17 LEU CB C -17.584 -8.964 -6.315 1.00 . A A . 17 LEU CB 1 1
8 4625 1 1 17 LEU CD1 C -19.199 -10.673 -5.446 1.00 . A A . 17 LEU CD1 1 1
8 4626 1 1 17 LEU CD2 C -17.585 -11.288 -7.255 1.00 . A A . 17 LEU CD2 1 1
8 4627 1 1 17 LEU CG C -17.804 -10.446 -6.007 1.00 . A A . 17 LEU CG 1 1
8 4628 1 1 17 LEU H H -15.233 -8.555 -4.849 1.00 . A A . 17 LEU H 1 1
8 4629 1 1 17 LEU HA H -15.926 -9.086 -7.663 1.00 . A A . 17 LEU HA 1 1
8 4630 1 1 17 LEU HB2 H -17.827 -8.402 -5.426 1.00 . A A . 17 LEU HB2 1 1
8 4631 1 1 17 LEU HB3 H -18.261 -8.687 -7.111 1.00 . A A . 17 LEU HB3 1 1
8 4632 1 1 17 LEU HD11 H -19.908 -10.066 -5.988 1.00 . A A . 17 LEU HD11 1 1
8 4633 1 1 17 LEU HD12 H -19.216 -10.401 -4.401 1.00 . A A . 17 LEU HD12 1 1
8 4634 1 1 17 LEU HD13 H -19.463 -11.715 -5.550 1.00 . A A . 17 LEU HD13 1 1
8 4635 1 1 17 LEU HD21 H -17.926 -10.742 -8.122 1.00 . A A . 17 LEU HD21 1 1
8 4636 1 1 17 LEU HD22 H -18.141 -12.211 -7.168 1.00 . A A . 17 LEU HD22 1 1
8 4637 1 1 17 LEU HD23 H -16.533 -11.509 -7.360 1.00 . A A . 17 LEU HD23 1 1
8 4638 1 1 17 LEU HG H -17.089 -10.761 -5.259 1.00 . A A . 17 LEU HG 1 1
8 4639 1 1 17 LEU N N -15.202 -8.975 -5.733 1.00 . A A . 17 LEU N 1 1
8 4640 1 1 17 LEU O O -16.729 -6.551 -7.920 1.00 . A A . 17 LEU O 1 1
8 4641 1 1 18 VAL C C -14.067 -4.578 -7.275 1.00 . A A . 18 VAL C 1 1
8 4642 1 1 18 VAL CA C -15.182 -4.925 -6.294 1.00 . A A . 18 VAL CA 1 1
8 4643 1 1 18 VAL CB C -14.879 -4.267 -4.935 1.00 . A A . 18 VAL CB 1 1
8 4644 1 1 18 VAL CG1 C -13.439 -4.532 -4.522 1.00 . A A . 18 VAL CG1 1 1
8 4645 1 1 18 VAL CG2 C -15.159 -2.773 -4.992 1.00 . A A . 18 VAL CG2 1 1
8 4646 1 1 18 VAL H H -14.860 -6.837 -5.445 1.00 . A A . 18 VAL H 1 1
8 4647 1 1 18 VAL HA H -16.113 -4.523 -6.665 1.00 . A A . 18 VAL HA 1 1
8 4648 1 1 18 VAL HB H -15.529 -4.706 -4.192 1.00 . A A . 18 VAL HB 1 1
8 4649 1 1 18 VAL HG11 H -13.141 -5.513 -4.865 1.00 . A A . 18 VAL HG11 1 1
8 4650 1 1 18 VAL HG12 H -12.795 -3.785 -4.962 1.00 . A A . 18 VAL HG12 1 1
8 4651 1 1 18 VAL HG13 H -13.359 -4.488 -3.446 1.00 . A A . 18 VAL HG13 1 1
8 4652 1 1 18 VAL HG21 H -14.228 -2.237 -5.098 1.00 . A A . 18 VAL HG21 1 1
8 4653 1 1 18 VAL HG22 H -15.796 -2.558 -5.838 1.00 . A A . 18 VAL HG22 1 1
8 4654 1 1 18 VAL HG23 H -15.652 -2.464 -4.083 1.00 . A A . 18 VAL HG23 1 1
8 4655 1 1 18 VAL N N -15.335 -6.369 -6.163 1.00 . A A . 18 VAL N 1 1
8 4656 1 1 18 VAL O O -13.713 -3.410 -7.440 1.00 . A A . 18 VAL O 1 1
8 4657 1 1 19 PHE C C -13.003 -5.197 -10.293 1.00 . A A . 19 PHE C 1 1
8 4658 1 1 19 PHE CA C -12.443 -5.402 -8.889 1.00 . A A . 19 PHE CA 1 1
8 4659 1 1 19 PHE CB C -11.492 -6.600 -8.876 1.00 . A A . 19 PHE CB 1 1
8 4660 1 1 19 PHE CD1 C -9.522 -5.457 -7.823 1.00 . A A . 19 PHE CD1 1 1
8 4661 1 1 19 PHE CD2 C -9.194 -6.608 -9.885 1.00 . A A . 19 PHE CD2 1 1
8 4662 1 1 19 PHE CE1 C -8.187 -5.100 -7.805 1.00 . A A . 19 PHE CE1 1 1
8 4663 1 1 19 PHE CE2 C -7.858 -6.254 -9.873 1.00 . A A . 19 PHE CE2 1 1
8 4664 1 1 19 PHE CG C -10.040 -6.214 -8.861 1.00 . A A . 19 PHE CG 1 1
8 4665 1 1 19 PHE CZ C -7.354 -5.498 -8.832 1.00 . A A . 19 PHE CZ 1 1
8 4666 1 1 19 PHE H H -13.844 -6.507 -7.749 1.00 . A A . 19 PHE H 1 1
8 4667 1 1 19 PHE HA H -11.897 -4.517 -8.599 1.00 . A A . 19 PHE HA 1 1
8 4668 1 1 19 PHE HB2 H -11.685 -7.195 -7.996 1.00 . A A . 19 PHE HB2 1 1
8 4669 1 1 19 PHE HB3 H -11.668 -7.199 -9.757 1.00 . A A . 19 PHE HB3 1 1
8 4670 1 1 19 PHE HD1 H -10.173 -5.144 -7.018 1.00 . A A . 19 PHE HD1 1 1
8 4671 1 1 19 PHE HD2 H -9.587 -7.198 -10.700 1.00 . A A . 19 PHE HD2 1 1
8 4672 1 1 19 PHE HE1 H -7.796 -4.509 -6.990 1.00 . A A . 19 PHE HE1 1 1
8 4673 1 1 19 PHE HE2 H -7.209 -6.567 -10.677 1.00 . A A . 19 PHE HE2 1 1
8 4674 1 1 19 PHE HZ H -6.311 -5.221 -8.821 1.00 . A A . 19 PHE HZ 1 1
8 4675 1 1 19 PHE N N -13.518 -5.599 -7.924 1.00 . A A . 19 PHE N 1 1
8 4676 1 1 19 PHE O O -12.281 -5.311 -11.284 1.00 . A A . 19 PHE O 1 1
8 4677 1 1 20 PHE C C -16.113 -3.695 -11.508 1.00 . A A . 20 PHE C 1 1
8 4678 1 1 20 PHE CA C -14.953 -4.676 -11.653 1.00 . A A . 20 PHE CA 1 1
8 4679 1 1 20 PHE CB C -15.460 -6.002 -12.223 1.00 . A A . 20 PHE CB 1 1
8 4680 1 1 20 PHE CD1 C -16.819 -6.248 -14.318 1.00 . A A . 20 PHE CD1 1 1
8 4681 1 1 20 PHE CD2 C -14.497 -5.749 -14.526 1.00 . A A . 20 PHE CD2 1 1
8 4682 1 1 20 PHE CE1 C -16.946 -6.246 -15.694 1.00 . A A . 20 PHE CE1 1 1
8 4683 1 1 20 PHE CE2 C -14.618 -5.745 -15.902 1.00 . A A . 20 PHE CE2 1 1
8 4684 1 1 20 PHE CG C -15.595 -5.999 -13.719 1.00 . A A . 20 PHE CG 1 1
8 4685 1 1 20 PHE CZ C -15.844 -5.995 -16.487 1.00 . A A . 20 PHE CZ 1 1
8 4686 1 1 20 PHE H H -14.818 -4.818 -9.545 1.00 . A A . 20 PHE H 1 1
8 4687 1 1 20 PHE HA H -14.226 -4.257 -12.331 1.00 . A A . 20 PHE HA 1 1
8 4688 1 1 20 PHE HB2 H -14.771 -6.788 -11.954 1.00 . A A . 20 PHE HB2 1 1
8 4689 1 1 20 PHE HB3 H -16.430 -6.219 -11.801 1.00 . A A . 20 PHE HB3 1 1
8 4690 1 1 20 PHE HD1 H -17.683 -6.444 -13.698 1.00 . A A . 20 PHE HD1 1 1
8 4691 1 1 20 PHE HD2 H -13.537 -5.554 -14.070 1.00 . A A . 20 PHE HD2 1 1
8 4692 1 1 20 PHE HE1 H -17.906 -6.441 -16.148 1.00 . A A . 20 PHE HE1 1 1
8 4693 1 1 20 PHE HE2 H -13.754 -5.549 -16.520 1.00 . A A . 20 PHE HE2 1 1
8 4694 1 1 20 PHE HZ H -15.941 -5.992 -17.563 1.00 . A A . 20 PHE HZ 1 1
8 4695 1 1 20 PHE N N -14.295 -4.895 -10.370 1.00 . A A . 20 PHE N 1 1
8 4696 1 1 20 PHE O O -16.991 -3.624 -12.367 1.00 . A A . 20 PHE O 1 1
8 4697 1 1 21 ALA C C -16.583 -0.554 -10.051 1.00 . A A . 21 ALA C 1 1
8 4698 1 1 21 ALA CA C -17.158 -1.962 -10.156 1.00 . A A . 21 ALA CA 1 1
8 4699 1 1 21 ALA CB C -17.914 -2.322 -8.886 1.00 . A A . 21 ALA CB 1 1
8 4700 1 1 21 ALA H H -15.381 -3.043 -9.766 1.00 . A A . 21 ALA H 1 1
8 4701 1 1 21 ALA HA H -17.855 -1.995 -10.982 1.00 . A A . 21 ALA HA 1 1
8 4702 1 1 21 ALA HB1 H -17.373 -3.089 -8.351 1.00 . A A . 21 ALA HB1 1 1
8 4703 1 1 21 ALA HB2 H -18.008 -1.446 -8.262 1.00 . A A . 21 ALA HB2 1 1
8 4704 1 1 21 ALA HB3 H -18.897 -2.688 -9.144 1.00 . A A . 21 ALA HB3 1 1
8 4705 1 1 21 ALA N N -16.109 -2.940 -10.414 1.00 . A A . 21 ALA N 1 1
8 4706 1 1 21 ALA O O -17.255 0.426 -10.371 1.00 . A A . 21 ALA O 1 1
8 4707 1 1 22 GLU C C -14.047 1.274 -10.769 1.00 . A A . 22 GLU C 1 1
8 4708 1 1 22 GLU CA C -14.672 0.828 -9.450 1.00 . A A . 22 GLU CA 1 1
8 4709 1 1 22 GLU CB C -13.597 0.751 -8.364 1.00 . A A . 22 GLU CB 1 1
8 4710 1 1 22 GLU CD C -14.703 2.549 -6.976 1.00 . A A . 22 GLU CD 1 1
8 4711 1 1 22 GLU CG C -13.413 2.050 -7.597 1.00 . A A . 22 GLU CG 1 1
8 4712 1 1 22 GLU H H -14.852 -1.279 -9.359 1.00 . A A . 22 GLU H 1 1
8 4713 1 1 22 GLU HA H -15.417 1.553 -9.156 1.00 . A A . 22 GLU HA 1 1
8 4714 1 1 22 GLU HB2 H -13.868 -0.023 -7.661 1.00 . A A . 22 GLU HB2 1 1
8 4715 1 1 22 GLU HB3 H -12.655 0.493 -8.824 1.00 . A A . 22 GLU HB3 1 1
8 4716 1 1 22 GLU HG2 H -12.691 1.889 -6.810 1.00 . A A . 22 GLU HG2 1 1
8 4717 1 1 22 GLU HG3 H -13.042 2.804 -8.275 1.00 . A A . 22 GLU HG3 1 1
8 4718 1 1 22 GLU N N -15.336 -0.461 -9.599 1.00 . A A . 22 GLU N 1 1
8 4719 1 1 22 GLU O O -12.843 1.521 -10.845 1.00 . A A . 22 GLU O 1 1
8 4720 1 1 22 GLU OE1 O -15.197 3.612 -7.408 1.00 . A A . 22 GLU OE1 1 1
8 4721 1 1 22 GLU OE2 O -15.219 1.878 -6.058 1.00 . A A . 22 GLU OE2 1 1
8 4722 1 1 23 ASP C C -15.560 1.874 -14.110 1.00 . A A . 23 ASP C 1 1
8 4723 1 1 23 ASP CA C -14.402 1.789 -13.121 1.00 . A A . 23 ASP CA 1 1
8 4724 1 1 23 ASP CB C -13.343 0.815 -13.638 1.00 . A A . 23 ASP CB 1 1
8 4725 1 1 23 ASP CG C -12.982 1.069 -15.089 1.00 . A A . 23 ASP CG 1 1
8 4726 1 1 23 ASP H H -15.822 1.163 -11.681 1.00 . A A . 23 ASP H 1 1
8 4727 1 1 23 ASP HA H -13.959 2.768 -13.020 1.00 . A A . 23 ASP HA 1 1
8 4728 1 1 23 ASP HB2 H -12.448 0.915 -13.041 1.00 . A A . 23 ASP HB2 1 1
8 4729 1 1 23 ASP HB3 H -13.719 -0.194 -13.551 1.00 . A A . 23 ASP HB3 1 1
8 4730 1 1 23 ASP N N -14.873 1.373 -11.804 1.00 . A A . 23 ASP N 1 1
8 4731 1 1 23 ASP O O -15.590 2.751 -14.973 1.00 . A A . 23 ASP O 1 1
8 4732 1 1 23 ASP OD1 O -12.282 2.067 -15.360 1.00 . A A . 23 ASP OD1 1 1
8 4733 1 1 23 ASP OD2 O -13.399 0.270 -15.953 1.00 . A A . 23 ASP OD2 1 1
8 4734 1 1 24 VAL C C -18.355 2.289 -14.917 1.00 . A A . 24 VAL C 1 1
8 4735 1 1 24 VAL CA C -17.673 0.927 -14.861 1.00 . A A . 24 VAL CA 1 1
8 4736 1 1 24 VAL CB C -18.698 -0.129 -14.406 1.00 . A A . 24 VAL CB 1 1
8 4737 1 1 24 VAL CG1 C -19.893 -0.154 -15.346 1.00 . A A . 24 VAL CG1 1 1
8 4738 1 1 24 VAL CG2 C -18.046 -1.501 -14.322 1.00 . A A . 24 VAL CG2 1 1
8 4739 1 1 24 VAL H H -16.433 0.282 -13.272 1.00 . A A . 24 VAL H 1 1
8 4740 1 1 24 VAL HA H -17.333 0.664 -15.852 1.00 . A A . 24 VAL HA 1 1
8 4741 1 1 24 VAL HB H -19.049 0.140 -13.421 1.00 . A A . 24 VAL HB 1 1
8 4742 1 1 24 VAL HG11 H -19.546 -0.211 -16.368 1.00 . A A . 24 VAL HG11 1 1
8 4743 1 1 24 VAL HG12 H -20.508 -1.014 -15.125 1.00 . A A . 24 VAL HG12 1 1
8 4744 1 1 24 VAL HG13 H -20.473 0.747 -15.214 1.00 . A A . 24 VAL HG13 1 1
8 4745 1 1 24 VAL HG21 H -18.790 -2.264 -14.500 1.00 . A A . 24 VAL HG21 1 1
8 4746 1 1 24 VAL HG22 H -17.268 -1.577 -15.068 1.00 . A A . 24 VAL HG22 1 1
8 4747 1 1 24 VAL HG23 H -17.618 -1.638 -13.340 1.00 . A A . 24 VAL HG23 1 1
8 4748 1 1 24 VAL N N -16.513 0.956 -13.979 1.00 . A A . 24 VAL N 1 1
8 4749 1 1 24 VAL O O -18.952 2.655 -15.929 1.00 . A A . 24 VAL O 1 1
8 4750 1 1 25 GLY C C -18.446 5.239 -14.921 1.00 . A A . 25 GLY C 1 1
8 4751 1 1 25 GLY CA C -18.873 4.352 -13.768 1.00 . A A . 25 GLY CA 1 1
8 4752 1 1 25 GLY H H -17.773 2.694 -13.045 1.00 . A A . 25 GLY H 1 1
8 4753 1 1 25 GLY HA2 H -19.947 4.239 -13.793 1.00 . A A . 25 GLY HA2 1 1
8 4754 1 1 25 GLY HA3 H -18.594 4.829 -12.840 1.00 . A A . 25 GLY HA3 1 1
8 4755 1 1 25 GLY N N -18.261 3.038 -13.822 1.00 . A A . 25 GLY N 1 1
8 4756 1 1 25 GLY O O -19.208 6.095 -15.370 1.00 . A A . 25 GLY O 1 1
8 4757 1 1 26 SER C C -16.435 4.952 -17.726 1.00 . A A . 26 SER C 1 1
8 4758 1 1 26 SER CA C -16.693 5.828 -16.503 1.00 . A A . 26 SER CA 1 1
8 4759 1 1 26 SER CB C -15.400 6.528 -16.082 1.00 . A A . 26 SER CB 1 1
8 4760 1 1 26 SER H H -16.663 4.339 -14.999 1.00 . A A . 26 SER H 1 1
8 4761 1 1 26 SER HA H -17.430 6.575 -16.759 1.00 . A A . 26 SER HA 1 1
8 4762 1 1 26 SER HB2 H -15.043 7.141 -16.896 1.00 . A A . 26 SER HB2 1 1
8 4763 1 1 26 SER HB3 H -15.595 7.151 -15.221 1.00 . A A . 26 SER HB3 1 1
8 4764 1 1 26 SER HG H -14.109 5.127 -16.539 1.00 . A A . 26 SER HG 1 1
8 4765 1 1 26 SER N N -17.223 5.036 -15.399 1.00 . A A . 26 SER N 1 1
8 4766 1 1 26 SER O O -15.324 4.466 -17.931 1.00 . A A . 26 SER O 1 1
8 4767 1 1 26 SER OG O -14.396 5.586 -15.746 1.00 . A A . 26 SER OG 1 1
8 4768 1 1 27 ASN C C -16.187 4.396 -20.598 1.00 . A A . 27 ASN C 1 1
8 4769 1 1 27 ASN CA C -17.359 3.937 -19.736 1.00 . A A . 27 ASN CA 1 1
8 4770 1 1 27 ASN CB C -18.657 4.000 -20.544 1.00 . A A . 27 ASN CB 1 1
8 4771 1 1 27 ASN CG C -18.791 2.842 -21.514 1.00 . A A . 27 ASN CG 1 1
8 4772 1 1 27 ASN H H -18.333 5.169 -18.317 1.00 . A A . 27 ASN H 1 1
8 4773 1 1 27 ASN HA H -17.187 2.917 -19.428 1.00 . A A . 27 ASN HA 1 1
8 4774 1 1 27 ASN HB2 H -19.498 3.975 -19.866 1.00 . A A . 27 ASN HB2 1 1
8 4775 1 1 27 ASN HB3 H -18.680 4.922 -21.106 1.00 . A A . 27 ASN HB3 1 1
8 4776 1 1 27 ASN HD21 H -18.707 1.542 -20.012 1.00 . A A . 27 ASN HD21 1 1
8 4777 1 1 27 ASN HD22 H -18.876 0.857 -21.589 1.00 . A A . 27 ASN HD22 1 1
8 4778 1 1 27 ASN N N -17.472 4.755 -18.534 1.00 . A A . 27 ASN N 1 1
8 4779 1 1 27 ASN ND2 N -18.792 1.624 -20.985 1.00 . A A . 27 ASN ND2 1 1
8 4780 1 1 27 ASN O O -15.189 3.689 -20.736 1.00 . A A . 27 ASN O 1 1
8 4781 1 1 27 ASN OD1 O -18.893 3.040 -22.725 1.00 . A A . 27 ASN OD1 1 1
8 4782 1 1 28 LYS C C -15.117 5.330 -23.307 1.00 . A A . 28 LYS C 1 1
8 4783 1 1 28 LYS CA C -15.268 6.142 -22.024 1.00 . A A . 28 LYS CA 1 1
8 4784 1 1 28 LYS CB C -13.937 6.175 -21.270 1.00 . A A . 28 LYS CB 1 1
8 4785 1 1 28 LYS CD C -12.991 8.098 -22.580 1.00 . A A . 28 LYS CD 1 1
8 4786 1 1 28 LYS CE C -12.417 9.505 -22.510 1.00 . A A . 28 LYS CE 1 1
8 4787 1 1 28 LYS CG C -13.313 7.558 -21.197 1.00 . A A . 28 LYS CG 1 1
8 4788 1 1 28 LYS H H -17.136 6.103 -21.029 1.00 . A A . 28 LYS H 1 1
8 4789 1 1 28 LYS HA H -15.551 7.151 -22.283 1.00 . A A . 28 LYS HA 1 1
8 4790 1 1 28 LYS HB2 H -14.099 5.822 -20.262 1.00 . A A . 28 LYS HB2 1 1
8 4791 1 1 28 LYS HB3 H -13.240 5.514 -21.765 1.00 . A A . 28 LYS HB3 1 1
8 4792 1 1 28 LYS HD2 H -12.267 7.449 -23.051 1.00 . A A . 28 LYS HD2 1 1
8 4793 1 1 28 LYS HD3 H -13.896 8.117 -23.170 1.00 . A A . 28 LYS HD3 1 1
8 4794 1 1 28 LYS HE2 H -12.220 9.748 -21.477 1.00 . A A . 28 LYS HE2 1 1
8 4795 1 1 28 LYS HE3 H -11.493 9.531 -23.068 1.00 . A A . 28 LYS HE3 1 1
8 4796 1 1 28 LYS HG2 H -14.006 8.230 -20.713 1.00 . A A . 28 LYS HG2 1 1
8 4797 1 1 28 LYS HG3 H -12.401 7.501 -20.621 1.00 . A A . 28 LYS HG3 1 1
8 4798 1 1 28 LYS HZ1 H -14.328 10.150 -23.053 1.00 . A A . 28 LYS HZ1 1 1
8 4799 1 1 28 LYS HZ2 H -13.098 10.727 -24.061 1.00 . A A . 28 LYS HZ2 1 1
8 4800 1 1 28 LYS HZ3 H -13.310 11.393 -22.520 1.00 . A A . 28 LYS HZ3 1 1
8 4801 1 1 28 LYS N N -16.316 5.586 -21.177 1.00 . A A . 28 LYS N 1 1
8 4802 1 1 28 LYS NZ N -13.354 10.515 -23.075 1.00 . A A . 28 LYS NZ 1 1
8 4803 1 1 28 LYS O O -14.995 4.106 -23.267 1.00 . A A . 28 LYS O 1 1
8 4804 1 1 29 GLY C C -16.323 5.108 -26.398 1.00 . A A . 29 GLY C 1 1
8 4805 1 1 29 GLY CA C -14.988 5.345 -25.721 1.00 . A A . 29 GLY CA 1 1
8 4806 1 1 29 GLY H H -15.227 6.994 -24.414 1.00 . A A . 29 GLY H 1 1
8 4807 1 1 29 GLY HA2 H -14.370 5.949 -26.369 1.00 . A A . 29 GLY HA2 1 1
8 4808 1 1 29 GLY HA3 H -14.504 4.393 -25.562 1.00 . A A . 29 GLY HA3 1 1
8 4809 1 1 29 GLY N N -15.126 6.019 -24.443 1.00 . A A . 29 GLY N 1 1
8 4810 1 1 29 GLY O O -16.378 4.826 -27.595 1.00 . A A . 29 GLY O 1 1
8 4811 1 1 30 ALA C C -19.671 6.159 -25.770 1.00 . A A . 30 ALA C 1 1
8 4812 1 1 30 ALA CA C -18.743 5.015 -26.164 1.00 . A A . 30 ALA CA 1 1
8 4813 1 1 30 ALA CB C -19.306 3.687 -25.681 1.00 . A A . 30 ALA CB 1 1
8 4814 1 1 30 ALA H H -17.294 5.447 -24.684 1.00 . A A . 30 ALA H 1 1
8 4815 1 1 30 ALA HA H -18.672 4.978 -27.242 1.00 . A A . 30 ALA HA 1 1
8 4816 1 1 30 ALA HB1 H -19.723 3.147 -26.520 1.00 . A A . 30 ALA HB1 1 1
8 4817 1 1 30 ALA HB2 H -18.516 3.103 -25.233 1.00 . A A . 30 ALA HB2 1 1
8 4818 1 1 30 ALA HB3 H -20.080 3.868 -24.950 1.00 . A A . 30 ALA HB3 1 1
8 4819 1 1 30 ALA N N -17.402 5.220 -25.631 1.00 . A A . 30 ALA N 1 1
8 4820 1 1 30 ALA O O -20.885 6.081 -25.962 1.00 . A A . 30 ALA O 1 1
8 4821 1 1 31 ILE C C -19.154 9.680 -25.157 1.00 . A A . 31 ILE C 1 1
8 4822 1 1 31 ILE CA C -19.869 8.381 -24.799 1.00 . A A . 31 ILE CA 1 1
8 4823 1 1 31 ILE CB C -20.139 8.359 -23.283 1.00 . A A . 31 ILE CB 1 1
8 4824 1 1 31 ILE CD1 C -20.697 6.759 -21.383 1.00 . A A . 31 ILE CD1 1 1
8 4825 1 1 31 ILE CG1 C -20.077 6.925 -22.753 1.00 . A A . 31 ILE CG1 1 1
8 4826 1 1 31 ILE CG2 C -21.492 8.984 -22.977 1.00 . A A . 31 ILE CG2 1 1
8 4827 1 1 31 ILE H H -18.121 7.224 -25.093 1.00 . A A . 31 ILE H 1 1
8 4828 1 1 31 ILE HA H -20.818 8.351 -25.314 1.00 . A A . 31 ILE HA 1 1
8 4829 1 1 31 ILE HB H -19.378 8.948 -22.795 1.00 . A A . 31 ILE HB 1 1
8 4830 1 1 31 ILE HD11 H -20.274 7.487 -20.706 1.00 . A A . 31 ILE HD11 1 1
8 4831 1 1 31 ILE HD12 H -21.764 6.905 -21.450 1.00 . A A . 31 ILE HD12 1 1
8 4832 1 1 31 ILE HD13 H -20.492 5.764 -21.013 1.00 . A A . 31 ILE HD13 1 1
8 4833 1 1 31 ILE HG12 H -20.601 6.273 -23.434 1.00 . A A . 31 ILE HG12 1 1
8 4834 1 1 31 ILE HG13 H -19.043 6.617 -22.690 1.00 . A A . 31 ILE HG13 1 1
8 4835 1 1 31 ILE HG21 H -22.277 8.333 -23.329 1.00 . A A . 31 ILE HG21 1 1
8 4836 1 1 31 ILE HG22 H -21.591 9.122 -21.910 1.00 . A A . 31 ILE HG22 1 1
8 4837 1 1 31 ILE HG23 H -21.567 9.940 -23.472 1.00 . A A . 31 ILE HG23 1 1
8 4838 1 1 31 ILE N N -19.093 7.221 -25.219 1.00 . A A . 31 ILE N 1 1
8 4839 1 1 31 ILE O O -19.097 10.611 -24.353 1.00 . A A . 31 ILE O 1 1
8 4840 1 1 32 ILE C C -18.878 12.010 -27.265 1.00 . A A . 32 ILE C 1 1
8 4841 1 1 32 ILE CA C -17.902 10.921 -26.834 1.00 . A A . 32 ILE CA 1 1
8 4842 1 1 32 ILE CB C -16.967 10.591 -28.012 1.00 . A A . 32 ILE CB 1 1
8 4843 1 1 32 ILE CD1 C -17.019 12.511 -29.682 1.00 . A A . 32 ILE CD1 1 1
8 4844 1 1 32 ILE CG1 C -16.289 11.863 -28.526 1.00 . A A . 32 ILE CG1 1 1
8 4845 1 1 32 ILE CG2 C -17.742 9.909 -29.130 1.00 . A A . 32 ILE CG2 1 1
8 4846 1 1 32 ILE H H -18.690 8.961 -26.963 1.00 . A A . 32 ILE H 1 1
8 4847 1 1 32 ILE HA H -17.302 11.292 -26.017 1.00 . A A . 32 ILE HA 1 1
8 4848 1 1 32 ILE HB H -16.210 9.906 -27.661 1.00 . A A . 32 ILE HB 1 1
8 4849 1 1 32 ILE HD11 H -16.748 12.016 -30.602 1.00 . A A . 32 ILE HD11 1 1
8 4850 1 1 32 ILE HD12 H -18.084 12.429 -29.527 1.00 . A A . 32 ILE HD12 1 1
8 4851 1 1 32 ILE HD13 H -16.743 13.555 -29.741 1.00 . A A . 32 ILE HD13 1 1
8 4852 1 1 32 ILE HG12 H -16.234 12.582 -27.724 1.00 . A A . 32 ILE HG12 1 1
8 4853 1 1 32 ILE HG13 H -15.290 11.621 -28.857 1.00 . A A . 32 ILE HG13 1 1
8 4854 1 1 32 ILE HG21 H -17.990 8.900 -28.832 1.00 . A A . 32 ILE HG21 1 1
8 4855 1 1 32 ILE HG22 H -18.650 10.459 -29.325 1.00 . A A . 32 ILE HG22 1 1
8 4856 1 1 32 ILE HG23 H -17.137 9.882 -30.023 1.00 . A A . 32 ILE HG23 1 1
8 4857 1 1 32 ILE N N -18.611 9.735 -26.369 1.00 . A A . 32 ILE N 1 1
8 4858 1 1 32 ILE O O -18.522 13.186 -27.332 1.00 . A A . 32 ILE O 1 1
8 4859 1 1 33 GLY C C -22.092 12.910 -26.861 1.00 . A A . 33 GLY C 1 1
8 4860 1 1 33 GLY CA C -21.122 12.566 -27.973 1.00 . A A . 33 GLY CA 1 1
8 4861 1 1 33 GLY H H -20.340 10.660 -27.484 1.00 . A A . 33 GLY H 1 1
8 4862 1 1 33 GLY HA2 H -20.632 13.470 -28.302 1.00 . A A . 33 GLY HA2 1 1
8 4863 1 1 33 GLY HA3 H -21.676 12.147 -28.801 1.00 . A A . 33 GLY HA3 1 1
8 4864 1 1 33 GLY N N -20.113 11.611 -27.555 1.00 . A A . 33 GLY N 1 1
8 4865 1 1 33 GLY O O -22.914 13.817 -27.001 1.00 . A A . 33 GLY O 1 1
8 4866 1 1 34 LEU C C -22.077 12.851 -23.387 1.00 . A A . 34 LEU C 1 1
8 4867 1 1 34 LEU CA C -22.878 12.415 -24.610 1.00 . A A . 34 LEU CA 1 1
8 4868 1 1 34 LEU CB C -23.674 11.149 -24.288 1.00 . A A . 34 LEU CB 1 1
8 4869 1 1 34 LEU CD1 C -25.686 9.715 -24.713 1.00 . A A . 34 LEU CD1 1 1
8 4870 1 1 34 LEU CD2 C -25.976 12.074 -23.934 1.00 . A A . 34 LEU CD2 1 1
8 4871 1 1 34 LEU CG C -25.125 11.128 -24.768 1.00 . A A . 34 LEU CG 1 1
8 4872 1 1 34 LEU H H -21.326 11.474 -25.699 1.00 . A A . 34 LEU H 1 1
8 4873 1 1 34 LEU HA H -23.565 13.204 -24.876 1.00 . A A . 34 LEU HA 1 1
8 4874 1 1 34 LEU HB2 H -23.163 10.313 -24.743 1.00 . A A . 34 LEU HB2 1 1
8 4875 1 1 34 LEU HB3 H -23.677 11.025 -23.215 1.00 . A A . 34 LEU HB3 1 1
8 4876 1 1 34 LEU HD11 H -25.369 9.167 -25.587 1.00 . A A . 34 LEU HD11 1 1
8 4877 1 1 34 LEU HD12 H -26.764 9.757 -24.685 1.00 . A A . 34 LEU HD12 1 1
8 4878 1 1 34 LEU HD13 H -25.322 9.219 -23.825 1.00 . A A . 34 LEU HD13 1 1
8 4879 1 1 34 LEU HD21 H -25.336 12.783 -23.430 1.00 . A A . 34 LEU HD21 1 1
8 4880 1 1 34 LEU HD22 H -26.533 11.508 -23.202 1.00 . A A . 34 LEU HD22 1 1
8 4881 1 1 34 LEU HD23 H -26.663 12.603 -24.578 1.00 . A A . 34 LEU HD23 1 1
8 4882 1 1 34 LEU HG H -25.163 11.461 -25.796 1.00 . A A . 34 LEU HG 1 1
8 4883 1 1 34 LEU N N -22.000 12.183 -25.752 1.00 . A A . 34 LEU N 1 1
8 4884 1 1 34 LEU O O -22.602 13.517 -22.495 1.00 . A A . 34 LEU O 1 1
8 4885 1 1 35 MET C C -18.729 13.632 -22.730 1.00 . A A . 35 MET C 1 1
8 4886 1 1 35 MET CA C -19.930 12.827 -22.243 1.00 . A A . 35 MET CA 1 1
8 4887 1 1 35 MET CB C -19.453 11.567 -21.518 1.00 . A A . 35 MET CB 1 1
8 4888 1 1 35 MET CE C -18.119 9.308 -19.560 1.00 . A A . 35 MET CE 1 1
8 4889 1 1 35 MET CG C -19.434 11.706 -20.005 1.00 . A A . 35 MET CG 1 1
8 4890 1 1 35 MET H H -20.442 11.942 -24.096 1.00 . A A . 35 MET H 1 1
8 4891 1 1 35 MET HA H -20.499 13.433 -21.555 1.00 . A A . 35 MET HA 1 1
8 4892 1 1 35 MET HB2 H -20.110 10.749 -21.774 1.00 . A A . 35 MET HB2 1 1
8 4893 1 1 35 MET HB3 H -18.452 11.332 -21.849 1.00 . A A . 35 MET HB3 1 1
8 4894 1 1 35 MET HE1 H -18.758 8.886 -18.800 1.00 . A A . 35 MET HE1 1 1
8 4895 1 1 35 MET HE2 H -18.565 9.154 -20.532 1.00 . A A . 35 MET HE2 1 1
8 4896 1 1 35 MET HE3 H -17.152 8.826 -19.527 1.00 . A A . 35 MET HE3 1 1
8 4897 1 1 35 MET HG2 H -19.525 12.752 -19.751 1.00 . A A . 35 MET HG2 1 1
8 4898 1 1 35 MET HG3 H -20.275 11.165 -19.597 1.00 . A A . 35 MET HG3 1 1
8 4899 1 1 35 MET N N -20.804 12.472 -23.355 1.00 . A A . 35 MET N 1 1
8 4900 1 1 35 MET O O -17.692 13.682 -22.069 1.00 . A A . 35 MET O 1 1
8 4901 1 1 35 MET SD S -17.920 11.064 -19.267 1.00 . A A . 35 MET SD 1 1
8 4902 1 1 36 VAL C C -18.346 16.041 -25.506 1.00 . A A . 36 VAL C 1 1
8 4903 1 1 36 VAL CA C -17.804 15.064 -24.468 1.00 . A A . 36 VAL CA 1 1
8 4904 1 1 36 VAL CB C -16.729 14.178 -25.125 1.00 . A A . 36 VAL CB 1 1
8 4905 1 1 36 VAL CG1 C -16.104 14.889 -26.315 1.00 . A A . 36 VAL CG1 1 1
8 4906 1 1 36 VAL CG2 C -15.667 13.787 -24.108 1.00 . A A . 36 VAL CG2 1 1
8 4907 1 1 36 VAL H H -19.727 14.184 -24.373 1.00 . A A . 36 VAL H 1 1
8 4908 1 1 36 VAL HA H -17.340 15.624 -23.669 1.00 . A A . 36 VAL HA 1 1
8 4909 1 1 36 VAL HB H -17.204 13.276 -25.482 1.00 . A A . 36 VAL HB 1 1
8 4910 1 1 36 VAL HG11 H -15.199 14.376 -26.606 1.00 . A A . 36 VAL HG11 1 1
8 4911 1 1 36 VAL HG12 H -16.801 14.891 -27.140 1.00 . A A . 36 VAL HG12 1 1
8 4912 1 1 36 VAL HG13 H -15.867 15.907 -26.041 1.00 . A A . 36 VAL HG13 1 1
8 4913 1 1 36 VAL HG21 H -14.702 13.754 -24.591 1.00 . A A . 36 VAL HG21 1 1
8 4914 1 1 36 VAL HG22 H -15.646 14.517 -23.311 1.00 . A A . 36 VAL HG22 1 1
8 4915 1 1 36 VAL HG23 H -15.899 12.815 -23.699 1.00 . A A . 36 VAL HG23 1 1
8 4916 1 1 36 VAL N N -18.876 14.261 -23.892 1.00 . A A . 36 VAL N 1 1
8 4917 1 1 36 VAL O O -17.894 17.181 -25.596 1.00 . A A . 36 VAL O 1 1
8 4918 1 1 37 GLY C C -20.402 17.751 -26.756 1.00 . A A . 37 GLY C 1 1
8 4919 1 1 37 GLY CA C -19.907 16.430 -27.311 1.00 . A A . 37 GLY CA 1 1
8 4920 1 1 37 GLY H H -19.640 14.666 -26.172 1.00 . A A . 37 GLY H 1 1
8 4921 1 1 37 GLY HA2 H -19.166 16.626 -28.071 1.00 . A A . 37 GLY HA2 1 1
8 4922 1 1 37 GLY HA3 H -20.739 15.908 -27.759 1.00 . A A . 37 GLY HA3 1 1
8 4923 1 1 37 GLY N N -19.319 15.584 -26.289 1.00 . A A . 37 GLY N 1 1
8 4924 1 1 37 GLY O O -19.957 18.817 -27.181 1.00 . A A . 37 GLY O 1 1
8 4925 1 1 38 GLY C C -21.107 19.314 -23.964 1.00 . A A . 38 GLY C 1 1
8 4926 1 1 38 GLY CA C -21.867 18.889 -25.205 1.00 . A A . 38 GLY CA 1 1
8 4927 1 1 38 GLY H H -21.643 16.805 -25.502 1.00 . A A . 38 GLY H 1 1
8 4928 1 1 38 GLY HA2 H -21.825 19.687 -25.932 1.00 . A A . 38 GLY HA2 1 1
8 4929 1 1 38 GLY HA3 H -22.899 18.714 -24.939 1.00 . A A . 38 GLY HA3 1 1
8 4930 1 1 38 GLY N N -21.326 17.682 -25.802 1.00 . A A . 38 GLY N 1 1
8 4931 1 1 38 GLY O O -21.620 20.073 -23.143 1.00 . A A . 38 GLY O 1 1
8 4932 1 1 39 VAL C C -17.750 19.823 -23.112 1.00 . A A . 39 VAL C 1 1
8 4933 1 1 39 VAL CA C -19.048 19.153 -22.676 1.00 . A A . 39 VAL CA 1 1
8 4934 1 1 39 VAL CB C -18.713 17.899 -21.846 1.00 . A A . 39 VAL CB 1 1
8 4935 1 1 39 VAL CG1 C -17.821 18.262 -20.668 1.00 . A A . 39 VAL CG1 1 1
8 4936 1 1 39 VAL CG2 C -19.987 17.219 -21.370 1.00 . A A . 39 VAL CG2 1 1
8 4937 1 1 39 VAL H H -19.526 18.220 -24.515 1.00 . A A . 39 VAL H 1 1
8 4938 1 1 39 VAL HA H -19.602 19.836 -22.049 1.00 . A A . 39 VAL HA 1 1
8 4939 1 1 39 VAL HB H -18.174 17.208 -22.477 1.00 . A A . 39 VAL HB 1 1
8 4940 1 1 39 VAL HG11 H -18.252 19.096 -20.134 1.00 . A A . 39 VAL HG11 1 1
8 4941 1 1 39 VAL HG12 H -17.736 17.413 -20.005 1.00 . A A . 39 VAL HG12 1 1
8 4942 1 1 39 VAL HG13 H -16.841 18.535 -21.030 1.00 . A A . 39 VAL HG13 1 1
8 4943 1 1 39 VAL HG21 H -19.880 16.940 -20.333 1.00 . A A . 39 VAL HG21 1 1
8 4944 1 1 39 VAL HG22 H -20.820 17.899 -21.475 1.00 . A A . 39 VAL HG22 1 1
8 4945 1 1 39 VAL HG23 H -20.168 16.336 -21.965 1.00 . A A . 39 VAL HG23 1 1
8 4946 1 1 39 VAL N N -19.881 18.821 -23.826 1.00 . A A . 39 VAL N 1 1
8 4947 1 1 39 VAL O O -17.542 21.012 -22.873 1.00 . A A . 39 VAL O 1 1
8 4948 1 1 40 VAL C C -15.704 20.060 -25.666 1.00 . A A . 40 VAL C 1 1
8 4949 1 1 40 VAL CA C -15.601 19.570 -24.226 1.00 . A A . 40 VAL CA 1 1
8 4950 1 1 40 VAL CB C -14.494 18.503 -24.136 1.00 . A A . 40 VAL CB 1 1
8 4951 1 1 40 VAL CG1 C -13.159 19.078 -24.585 1.00 . A A . 40 VAL CG1 1 1
8 4952 1 1 40 VAL CG2 C -14.398 17.952 -22.721 1.00 . A A . 40 VAL CG2 1 1
8 4953 1 1 40 VAL H H -17.102 18.111 -23.916 1.00 . A A . 40 VAL H 1 1
8 4954 1 1 40 VAL HA H -15.323 20.400 -23.593 1.00 . A A . 40 VAL HA 1 1
8 4955 1 1 40 VAL HB H -14.752 17.690 -24.800 1.00 . A A . 40 VAL HB 1 1
8 4956 1 1 40 VAL HG11 H -12.934 18.729 -25.582 1.00 . A A . 40 VAL HG11 1 1
8 4957 1 1 40 VAL HG12 H -13.213 20.157 -24.584 1.00 . A A . 40 VAL HG12 1 1
8 4958 1 1 40 VAL HG13 H -12.383 18.755 -23.908 1.00 . A A . 40 VAL HG13 1 1
8 4959 1 1 40 VAL HG21 H -14.128 18.749 -22.044 1.00 . A A . 40 VAL HG21 1 1
8 4960 1 1 40 VAL HG22 H -15.353 17.540 -22.430 1.00 . A A . 40 VAL HG22 1 1
8 4961 1 1 40 VAL HG23 H -13.647 17.178 -22.686 1.00 . A A . 40 VAL HG23 1 1
8 4962 1 1 40 VAL N N -16.879 19.051 -23.754 1.00 . A A . 40 VAL N 1 1
8 4963 1 1 40 VAL O O -16.201 19.349 -26.540 1.00 . A A . 40 VAL O 1 1
8 4964 1 1 41 ILE C C -13.867 22.210 -27.729 1.00 . A A . 41 ILE C 1 1
8 4965 1 1 41 ILE CA C -15.269 21.863 -27.241 1.00 . A A . 41 ILE CA 1 1
8 4966 1 1 41 ILE CB C -16.141 23.131 -27.276 1.00 . A A . 41 ILE CB 1 1
8 4967 1 1 41 ILE CD1 C -18.267 21.731 -27.247 1.00 . A A . 41 ILE CD1 1 1
8 4968 1 1 41 ILE CG1 C -17.494 22.865 -26.611 1.00 . A A . 41 ILE CG1 1 1
8 4969 1 1 41 ILE CG2 C -16.333 23.603 -28.709 1.00 . A A . 41 ILE CG2 1 1
8 4970 1 1 41 ILE H H -14.848 21.796 -25.168 1.00 . A A . 41 ILE H 1 1
8 4971 1 1 41 ILE HA H -15.702 21.134 -27.911 1.00 . A A . 41 ILE HA 1 1
8 4972 1 1 41 ILE HB H -15.628 23.909 -26.732 1.00 . A A . 41 ILE HB 1 1
8 4973 1 1 41 ILE HD11 H -18.255 20.874 -26.591 1.00 . A A . 41 ILE HD11 1 1
8 4974 1 1 41 ILE HD12 H -19.287 22.041 -27.418 1.00 . A A . 41 ILE HD12 1 1
8 4975 1 1 41 ILE HD13 H -17.808 21.468 -28.190 1.00 . A A . 41 ILE HD13 1 1
8 4976 1 1 41 ILE HG12 H -17.336 22.617 -25.574 1.00 . A A . 41 ILE HG12 1 1
8 4977 1 1 41 ILE HG13 H -18.100 23.758 -26.676 1.00 . A A . 41 ILE HG13 1 1
8 4978 1 1 41 ILE HG21 H -15.423 24.068 -29.060 1.00 . A A . 41 ILE HG21 1 1
8 4979 1 1 41 ILE HG22 H -16.569 22.758 -29.338 1.00 . A A . 41 ILE HG22 1 1
8 4980 1 1 41 ILE HG23 H -17.141 24.318 -28.748 1.00 . A A . 41 ILE HG23 1 1
8 4981 1 1 41 ILE N N -15.232 21.278 -25.906 1.00 . A A . 41 ILE N 1 1
8 4982 1 1 41 ILE O O -13.339 23.279 -27.424 1.00 . A A . 41 ILE O 1 1
8 4983 1 1 42 ALA C C -11.887 22.735 -29.932 1.00 . A A . 42 ALA C 1 1
8 4984 1 1 42 ALA CA C -11.929 21.510 -29.024 1.00 . A A . 42 ALA CA 1 1
8 4985 1 1 42 ALA CB C -11.462 20.275 -29.780 1.00 . A A . 42 ALA CB 1 1
8 4986 1 1 42 ALA H H -13.741 20.466 -28.699 1.00 . A A . 42 ALA H 1 1
8 4987 1 1 42 ALA HA H -11.259 21.668 -28.192 1.00 . A A . 42 ALA HA 1 1
8 4988 1 1 42 ALA HB1 H -10.797 20.573 -30.578 1.00 . A A . 42 ALA HB1 1 1
8 4989 1 1 42 ALA HB2 H -10.940 19.616 -29.103 1.00 . A A . 42 ALA HB2 1 1
8 4990 1 1 42 ALA HB3 H -12.316 19.763 -30.195 1.00 . A A . 42 ALA HB3 1 1
8 4991 1 1 42 ALA N N -13.269 21.299 -28.490 1.00 . A A . 42 ALA N 1 1
8 4992 1 1 42 ALA O O -10.989 22.873 -30.763 1.00 . A A . 42 ALA O 1 1
9 4993 1 1 1 ASP C C 0.638 0.002 -5.924 1.00 . A A . 1 ASP C 1 1
9 4994 1 1 1 ASP CA C 1.200 1.355 -6.347 1.00 . A A . 1 ASP CA 1 1
9 4995 1 1 1 ASP CB C 0.081 2.233 -6.908 1.00 . A A . 1 ASP CB 1 1
9 4996 1 1 1 ASP CG C 0.403 3.711 -6.817 1.00 . A A . 1 ASP CG 1 1
9 4997 1 1 1 ASP H1 H 2.942 0.502 -7.196 1.00 . A A . 1 ASP H1 1 1
9 4998 1 1 1 ASP HA H 1.627 1.840 -5.483 1.00 . A A . 1 ASP HA 1 1
9 4999 1 1 1 ASP HB2 H -0.079 1.982 -7.947 1.00 . A A . 1 ASP HB2 1 1
9 5000 1 1 1 ASP HB3 H -0.827 2.046 -6.354 1.00 . A A . 1 ASP HB3 1 1
9 5001 1 1 1 ASP N N 2.259 1.191 -7.337 1.00 . A A . 1 ASP N 1 1
9 5002 1 1 1 ASP O O -0.576 -0.196 -5.896 1.00 . A A . 1 ASP O 1 1
9 5003 1 1 1 ASP OD1 O 1.474 4.053 -6.271 1.00 . A A . 1 ASP OD1 1 1
9 5004 1 1 1 ASP OD2 O -0.414 4.527 -7.292 1.00 . A A . 1 ASP OD2 1 1
9 5005 1 1 2 ALA C C 1.057 -2.359 -3.652 1.00 . A A . 2 ALA C 1 1
9 5006 1 1 2 ALA CA C 1.123 -2.262 -5.173 1.00 . A A . 2 ALA CA 1 1
9 5007 1 1 2 ALA CB C 2.080 -3.306 -5.729 1.00 . A A . 2 ALA CB 1 1
9 5008 1 1 2 ALA H H 2.485 -0.710 -5.638 1.00 . A A . 2 ALA H 1 1
9 5009 1 1 2 ALA HA H 0.141 -2.456 -5.579 1.00 . A A . 2 ALA HA 1 1
9 5010 1 1 2 ALA HB1 H 1.513 -4.128 -6.141 1.00 . A A . 2 ALA HB1 1 1
9 5011 1 1 2 ALA HB2 H 2.687 -2.862 -6.504 1.00 . A A . 2 ALA HB2 1 1
9 5012 1 1 2 ALA HB3 H 2.716 -3.670 -4.936 1.00 . A A . 2 ALA HB3 1 1
9 5013 1 1 2 ALA N N 1.530 -0.927 -5.596 1.00 . A A . 2 ALA N 1 1
9 5014 1 1 2 ALA O O 1.177 -3.444 -3.085 1.00 . A A . 2 ALA O 1 1
9 5015 1 1 3 GLU C C -0.632 -1.485 -1.068 1.00 . A A . 3 GLU C 1 1
9 5016 1 1 3 GLU CA C 0.784 -1.176 -1.543 1.00 . A A . 3 GLU CA 1 1
9 5017 1 1 3 GLU CB C 1.219 0.197 -1.025 1.00 . A A . 3 GLU CB 1 1
9 5018 1 1 3 GLU CD C 1.775 -0.340 1.380 1.00 . A A . 3 GLU CD 1 1
9 5019 1 1 3 GLU CG C 2.302 0.131 0.038 1.00 . A A . 3 GLU CG 1 1
9 5020 1 1 3 GLU H H 0.777 -0.384 -3.507 1.00 . A A . 3 GLU H 1 1
9 5021 1 1 3 GLU HA H 1.455 -1.926 -1.152 1.00 . A A . 3 GLU HA 1 1
9 5022 1 1 3 GLU HB2 H 1.592 0.780 -1.855 1.00 . A A . 3 GLU HB2 1 1
9 5023 1 1 3 GLU HB3 H 0.360 0.697 -0.603 1.00 . A A . 3 GLU HB3 1 1
9 5024 1 1 3 GLU HG2 H 3.070 -0.553 -0.290 1.00 . A A . 3 GLU HG2 1 1
9 5025 1 1 3 GLU HG3 H 2.729 1.116 0.161 1.00 . A A . 3 GLU HG3 1 1
9 5026 1 1 3 GLU N N 0.865 -1.217 -2.998 1.00 . A A . 3 GLU N 1 1
9 5027 1 1 3 GLU O O -0.852 -2.433 -0.313 1.00 . A A . 3 GLU O 1 1
9 5028 1 1 3 GLU OE1 O 1.352 -1.511 1.472 1.00 . A A . 3 GLU OE1 1 1
9 5029 1 1 3 GLU OE2 O 1.785 0.462 2.337 1.00 . A A . 3 GLU OE2 1 1
9 5030 1 1 4 PHE C C -3.464 -2.270 -1.493 1.00 . A A . 4 PHE C 1 1
9 5031 1 1 4 PHE CA C -2.985 -0.866 -1.135 1.00 . A A . 4 PHE CA 1 1
9 5032 1 1 4 PHE CB C -3.867 0.178 -1.824 1.00 . A A . 4 PHE CB 1 1
9 5033 1 1 4 PHE CD1 C -4.887 1.753 -0.159 1.00 . A A . 4 PHE CD1 1 1
9 5034 1 1 4 PHE CD2 C -6.228 -0.029 -1.001 1.00 . A A . 4 PHE CD2 1 1
9 5035 1 1 4 PHE CE1 C -5.943 2.185 0.621 1.00 . A A . 4 PHE CE1 1 1
9 5036 1 1 4 PHE CE2 C -7.288 0.398 -0.224 1.00 . A A . 4 PHE CE2 1 1
9 5037 1 1 4 PHE CG C -5.017 0.644 -0.978 1.00 . A A . 4 PHE CG 1 1
9 5038 1 1 4 PHE CZ C -7.145 1.506 0.589 1.00 . A A . 4 PHE CZ 1 1
9 5039 1 1 4 PHE H H -1.352 0.059 -2.115 1.00 . A A . 4 PHE H 1 1
9 5040 1 1 4 PHE HA H -3.057 -0.736 -0.066 1.00 . A A . 4 PHE HA 1 1
9 5041 1 1 4 PHE HB2 H -3.266 1.040 -2.070 1.00 . A A . 4 PHE HB2 1 1
9 5042 1 1 4 PHE HB3 H -4.271 -0.246 -2.731 1.00 . A A . 4 PHE HB3 1 1
9 5043 1 1 4 PHE HD1 H -3.946 2.286 -0.133 1.00 . A A . 4 PHE HD1 1 1
9 5044 1 1 4 PHE HD2 H -6.342 -0.896 -1.635 1.00 . A A . 4 PHE HD2 1 1
9 5045 1 1 4 PHE HE1 H -5.828 3.052 1.255 1.00 . A A . 4 PHE HE1 1 1
9 5046 1 1 4 PHE HE2 H -8.227 -0.134 -0.250 1.00 . A A . 4 PHE HE2 1 1
9 5047 1 1 4 PHE HZ H -7.972 1.842 1.197 1.00 . A A . 4 PHE HZ 1 1
9 5048 1 1 4 PHE N N -1.590 -0.680 -1.515 1.00 . A A . 4 PHE N 1 1
9 5049 1 1 4 PHE O O -4.373 -2.807 -0.861 1.00 . A A . 4 PHE O 1 1
9 5050 1 1 5 ARG C C -2.303 -5.246 -2.318 1.00 . A A . 5 ARG C 1 1
9 5051 1 1 5 ARG CA C -3.209 -4.197 -2.957 1.00 . A A . 5 ARG CA 1 1
9 5052 1 1 5 ARG CB C -3.122 -4.293 -4.481 1.00 . A A . 5 ARG CB 1 1
9 5053 1 1 5 ARG CD C -4.820 -2.483 -4.881 1.00 . A A . 5 ARG CD 1 1
9 5054 1 1 5 ARG CG C -4.413 -3.916 -5.190 1.00 . A A . 5 ARG CG 1 1
9 5055 1 1 5 ARG CZ C -7.100 -2.667 -3.981 1.00 . A A . 5 ARG CZ 1 1
9 5056 1 1 5 ARG H H -2.128 -2.377 -2.977 1.00 . A A . 5 ARG H 1 1
9 5057 1 1 5 ARG HA H -4.227 -4.383 -2.651 1.00 . A A . 5 ARG HA 1 1
9 5058 1 1 5 ARG HB2 H -2.341 -3.633 -4.828 1.00 . A A . 5 ARG HB2 1 1
9 5059 1 1 5 ARG HB3 H -2.871 -5.307 -4.752 1.00 . A A . 5 ARG HB3 1 1
9 5060 1 1 5 ARG HD2 H -3.941 -1.930 -4.584 1.00 . A A . 5 ARG HD2 1 1
9 5061 1 1 5 ARG HD3 H -5.239 -2.042 -5.772 1.00 . A A . 5 ARG HD3 1 1
9 5062 1 1 5 ARG HE H -5.491 -2.168 -2.914 1.00 . A A . 5 ARG HE 1 1
9 5063 1 1 5 ARG HG2 H -4.270 -4.015 -6.256 1.00 . A A . 5 ARG HG2 1 1
9 5064 1 1 5 ARG HG3 H -5.198 -4.582 -4.866 1.00 . A A . 5 ARG HG3 1 1
9 5065 1 1 5 ARG HH11 H -6.930 -3.068 -5.953 1.00 . A A . 5 ARG HH11 1 1
9 5066 1 1 5 ARG HH12 H -8.532 -3.194 -5.306 1.00 . A A . 5 ARG HH12 1 1
9 5067 1 1 5 ARG HH21 H -7.595 -2.330 -2.050 1.00 . A A . 5 ARG HH21 1 1
9 5068 1 1 5 ARG HH22 H -8.910 -2.774 -3.086 1.00 . A A . 5 ARG HH22 1 1
9 5069 1 1 5 ARG N N -2.845 -2.857 -2.512 1.00 . A A . 5 ARG N 1 1
9 5070 1 1 5 ARG NE N -5.808 -2.415 -3.807 1.00 . A A . 5 ARG NE 1 1
9 5071 1 1 5 ARG NH1 N -7.558 -3.004 -5.179 1.00 . A A . 5 ARG NH1 1 1
9 5072 1 1 5 ARG NH2 N -7.937 -2.584 -2.955 1.00 . A A . 5 ARG NH2 1 1
9 5073 1 1 5 ARG O O -2.145 -6.348 -2.844 1.00 . A A . 5 ARG O 1 1
9 5074 1 1 6 HIS C C -1.452 -6.271 0.839 1.00 . A A . 6 HIS C 1 1
9 5075 1 1 6 HIS CA C -0.821 -5.806 -0.470 1.00 . A A . 6 HIS CA 1 1
9 5076 1 1 6 HIS CB C 0.521 -5.128 -0.190 1.00 . A A . 6 HIS CB 1 1
9 5077 1 1 6 HIS CD2 C 1.913 -7.304 -0.425 1.00 . A A . 6 HIS CD2 1 1
9 5078 1 1 6 HIS CE1 C 3.720 -6.435 -1.310 1.00 . A A . 6 HIS CE1 1 1
9 5079 1 1 6 HIS CG C 1.705 -5.972 -0.548 1.00 . A A . 6 HIS CG 1 1
9 5080 1 1 6 HIS H H -1.877 -4.003 -0.811 1.00 . A A . 6 HIS H 1 1
9 5081 1 1 6 HIS HA H -0.655 -6.667 -1.100 1.00 . A A . 6 HIS HA 1 1
9 5082 1 1 6 HIS HB2 H 0.580 -4.214 -0.762 1.00 . A A . 6 HIS HB2 1 1
9 5083 1 1 6 HIS HB3 H 0.586 -4.893 0.862 1.00 . A A . 6 HIS HB3 1 1
9 5084 1 1 6 HIS HD1 H 3.015 -4.514 -1.320 1.00 . A A . 6 HIS HD1 1 1
9 5085 1 1 6 HIS HD2 H 1.217 -8.028 -0.023 1.00 . A A . 6 HIS HD2 1 1
9 5086 1 1 6 HIS HE1 H 4.707 -6.328 -1.736 1.00 . A A . 6 HIS HE1 1 1
9 5087 1 1 6 HIS N N -1.711 -4.895 -1.181 1.00 . A A . 6 HIS N 1 1
9 5088 1 1 6 HIS ND1 N 2.856 -5.456 -1.105 1.00 . A A . 6 HIS ND1 1 1
9 5089 1 1 6 HIS NE2 N 3.172 -7.566 -0.905 1.00 . A A . 6 HIS NE2 1 1
9 5090 1 1 6 HIS O O -0.757 -6.486 1.833 1.00 . A A . 6 HIS O 1 1
9 5091 1 1 7 ASP C C -3.702 -8.375 2.002 1.00 . A A . 7 ASP C 1 1
9 5092 1 1 7 ASP CA C -3.496 -6.864 2.019 1.00 . A A . 7 ASP CA 1 1
9 5093 1 1 7 ASP CB C -4.848 -6.154 2.109 1.00 . A A . 7 ASP CB 1 1
9 5094 1 1 7 ASP CG C -4.940 -5.233 3.310 1.00 . A A . 7 ASP CG 1 1
9 5095 1 1 7 ASP H H -3.270 -6.238 0.009 1.00 . A A . 7 ASP H 1 1
9 5096 1 1 7 ASP HA H -2.905 -6.603 2.884 1.00 . A A . 7 ASP HA 1 1
9 5097 1 1 7 ASP HB2 H -4.999 -5.565 1.216 1.00 . A A . 7 ASP HB2 1 1
9 5098 1 1 7 ASP HB3 H -5.631 -6.894 2.184 1.00 . A A . 7 ASP HB3 1 1
9 5099 1 1 7 ASP N N -2.772 -6.424 0.832 1.00 . A A . 7 ASP N 1 1
9 5100 1 1 7 ASP O O -4.427 -8.903 1.159 1.00 . A A . 7 ASP O 1 1
9 5101 1 1 7 ASP OD1 O -5.525 -4.138 3.175 1.00 . A A . 7 ASP OD1 1 1
9 5102 1 1 7 ASP OD2 O -4.428 -5.609 4.385 1.00 . A A . 7 ASP OD2 1 1
9 5103 1 1 8 SER C C -4.561 -10.932 3.478 1.00 . A A . 8 SER C 1 1
9 5104 1 1 8 SER CA C -3.164 -10.517 3.025 1.00 . A A . 8 SER CA 1 1
9 5105 1 1 8 SER CB C -2.117 -11.069 3.995 1.00 . A A . 8 SER CB 1 1
9 5106 1 1 8 SER H H -2.493 -8.588 3.580 1.00 . A A . 8 SER H 1 1
9 5107 1 1 8 SER HA H -2.982 -10.924 2.042 1.00 . A A . 8 SER HA 1 1
9 5108 1 1 8 SER HB2 H -1.700 -11.979 3.591 1.00 . A A . 8 SER HB2 1 1
9 5109 1 1 8 SER HB3 H -1.331 -10.339 4.125 1.00 . A A . 8 SER HB3 1 1
9 5110 1 1 8 SER HG H -2.951 -10.531 5.684 1.00 . A A . 8 SER HG 1 1
9 5111 1 1 8 SER N N -3.056 -9.066 2.936 1.00 . A A . 8 SER N 1 1
9 5112 1 1 8 SER O O -4.920 -12.107 3.426 1.00 . A A . 8 SER O 1 1
9 5113 1 1 8 SER OG O -2.692 -11.352 5.259 1.00 . A A . 8 SER OG 1 1
9 5114 1 1 9 GLY C C -7.726 -9.332 3.733 1.00 . A A . 9 GLY C 1 1
9 5115 1 1 9 GLY CA C -6.695 -10.237 4.378 1.00 . A A . 9 GLY CA 1 1
9 5116 1 1 9 GLY H H -5.007 -9.036 3.941 1.00 . A A . 9 GLY H 1 1
9 5117 1 1 9 GLY HA2 H -6.935 -11.263 4.144 1.00 . A A . 9 GLY HA2 1 1
9 5118 1 1 9 GLY HA3 H -6.736 -10.103 5.449 1.00 . A A . 9 GLY HA3 1 1
9 5119 1 1 9 GLY N N -5.346 -9.955 3.922 1.00 . A A . 9 GLY N 1 1
9 5120 1 1 9 GLY O O -8.856 -9.749 3.478 1.00 . A A . 9 GLY O 1 1
9 5121 1 1 10 TYR C C -8.064 -7.102 1.339 1.00 . A A . 10 TYR C 1 1
9 5122 1 1 10 TYR CA C -8.238 -7.122 2.854 1.00 . A A . 10 TYR CA 1 1
9 5123 1 1 10 TYR CB C -7.987 -5.725 3.425 1.00 . A A . 10 TYR CB 1 1
9 5124 1 1 10 TYR CD1 C -10.150 -4.439 3.215 1.00 . A A . 10 TYR CD1 1 1
9 5125 1 1 10 TYR CD2 C -9.454 -5.122 5.390 1.00 . A A . 10 TYR CD2 1 1
9 5126 1 1 10 TYR CE1 C -11.277 -3.851 3.755 1.00 . A A . 10 TYR CE1 1 1
9 5127 1 1 10 TYR CE2 C -10.580 -4.538 5.939 1.00 . A A . 10 TYR CE2 1 1
9 5128 1 1 10 TYR CG C -9.220 -5.084 4.021 1.00 . A A . 10 TYR CG 1 1
9 5129 1 1 10 TYR CZ C -11.488 -3.904 5.118 1.00 . A A . 10 TYR CZ 1 1
9 5130 1 1 10 TYR H H -6.425 -7.815 3.696 1.00 . A A . 10 TYR H 1 1
9 5131 1 1 10 TYR HA H -9.251 -7.417 3.085 1.00 . A A . 10 TYR HA 1 1
9 5132 1 1 10 TYR HB2 H -7.240 -5.790 4.201 1.00 . A A . 10 TYR HB2 1 1
9 5133 1 1 10 TYR HB3 H -7.626 -5.081 2.637 1.00 . A A . 10 TYR HB3 1 1
9 5134 1 1 10 TYR HD1 H -9.982 -4.399 2.149 1.00 . A A . 10 TYR HD1 1 1
9 5135 1 1 10 TYR HD2 H -8.740 -5.620 6.031 1.00 . A A . 10 TYR HD2 1 1
9 5136 1 1 10 TYR HE1 H -11.989 -3.354 3.113 1.00 . A A . 10 TYR HE1 1 1
9 5137 1 1 10 TYR HE2 H -10.744 -4.579 7.005 1.00 . A A . 10 TYR HE2 1 1
9 5138 1 1 10 TYR HH H -12.568 -3.376 6.618 1.00 . A A . 10 TYR HH 1 1
9 5139 1 1 10 TYR N N -7.338 -8.089 3.470 1.00 . A A . 10 TYR N 1 1
9 5140 1 1 10 TYR O O -8.530 -6.187 0.662 1.00 . A A . 10 TYR O 1 1
9 5141 1 1 10 TYR OH O -12.609 -3.320 5.660 1.00 . A A . 10 TYR OH 1 1
9 5142 1 1 11 GLU C C -7.098 -9.681 -1.063 1.00 . A A . 11 GLU C 1 1
9 5143 1 1 11 GLU CA C -7.153 -8.221 -0.621 1.00 . A A . 11 GLU CA 1 1
9 5144 1 1 11 GLU CB C -5.849 -7.514 -0.997 1.00 . A A . 11 GLU CB 1 1
9 5145 1 1 11 GLU CD C -5.012 -7.718 -3.371 1.00 . A A . 11 GLU CD 1 1
9 5146 1 1 11 GLU CG C -5.859 -6.923 -2.396 1.00 . A A . 11 GLU CG 1 1
9 5147 1 1 11 GLU H H -7.042 -8.820 1.406 1.00 . A A . 11 GLU H 1 1
9 5148 1 1 11 GLU HA H -7.974 -7.736 -1.127 1.00 . A A . 11 GLU HA 1 1
9 5149 1 1 11 GLU HB2 H -5.671 -6.716 -0.292 1.00 . A A . 11 GLU HB2 1 1
9 5150 1 1 11 GLU HB3 H -5.038 -8.225 -0.935 1.00 . A A . 11 GLU HB3 1 1
9 5151 1 1 11 GLU HG2 H -6.876 -6.904 -2.759 1.00 . A A . 11 GLU HG2 1 1
9 5152 1 1 11 GLU HG3 H -5.476 -5.914 -2.350 1.00 . A A . 11 GLU HG3 1 1
9 5153 1 1 11 GLU N N -7.390 -8.121 0.814 1.00 . A A . 11 GLU N 1 1
9 5154 1 1 11 GLU O O -6.384 -10.031 -2.002 1.00 . A A . 11 GLU O 1 1
9 5155 1 1 11 GLU OE1 O -5.417 -7.838 -4.547 1.00 . A A . 11 GLU OE1 1 1
9 5156 1 1 11 GLU OE2 O -3.946 -8.220 -2.960 1.00 . A A . 11 GLU OE2 1 1
9 5157 1 1 12 VAL C C -9.194 -12.319 -1.411 1.00 . A A . 12 VAL C 1 1
9 5158 1 1 12 VAL CA C -7.897 -11.951 -0.698 1.00 . A A . 12 VAL CA 1 1
9 5159 1 1 12 VAL CB C -7.758 -12.816 0.569 1.00 . A A . 12 VAL CB 1 1
9 5160 1 1 12 VAL CG1 C -6.854 -14.011 0.303 1.00 . A A . 12 VAL CG1 1 1
9 5161 1 1 12 VAL CG2 C -7.228 -11.984 1.727 1.00 . A A . 12 VAL CG2 1 1
9 5162 1 1 12 VAL H H -8.406 -10.191 0.361 1.00 . A A . 12 VAL H 1 1
9 5163 1 1 12 VAL HA H -7.064 -12.169 -1.351 1.00 . A A . 12 VAL HA 1 1
9 5164 1 1 12 VAL HB H -8.737 -13.186 0.837 1.00 . A A . 12 VAL HB 1 1
9 5165 1 1 12 VAL HG11 H -5.825 -13.728 0.471 1.00 . A A . 12 VAL HG11 1 1
9 5166 1 1 12 VAL HG12 H -7.120 -14.819 0.970 1.00 . A A . 12 VAL HG12 1 1
9 5167 1 1 12 VAL HG13 H -6.976 -14.333 -0.720 1.00 . A A . 12 VAL HG13 1 1
9 5168 1 1 12 VAL HG21 H -7.943 -11.213 1.971 1.00 . A A . 12 VAL HG21 1 1
9 5169 1 1 12 VAL HG22 H -7.075 -12.619 2.587 1.00 . A A . 12 VAL HG22 1 1
9 5170 1 1 12 VAL HG23 H -6.290 -11.529 1.444 1.00 . A A . 12 VAL HG23 1 1
9 5171 1 1 12 VAL N N -7.858 -10.530 -0.377 1.00 . A A . 12 VAL N 1 1
9 5172 1 1 12 VAL O O -9.852 -11.464 -2.004 1.00 . A A . 12 VAL O 1 1
9 5173 1 1 13 HIS C C -11.955 -13.164 -1.663 1.00 . A A . 13 HIS C 1 1
9 5174 1 1 13 HIS CA C -10.776 -14.077 -1.986 1.00 . A A . 13 HIS CA 1 1
9 5175 1 1 13 HIS CB C -11.083 -15.506 -1.536 1.00 . A A . 13 HIS CB 1 1
9 5176 1 1 13 HIS CD2 C -13.144 -15.528 0.039 1.00 . A A . 13 HIS CD2 1 1
9 5177 1 1 13 HIS CE1 C -14.634 -16.259 -1.394 1.00 . A A . 13 HIS CE1 1 1
9 5178 1 1 13 HIS CG C -12.513 -15.716 -1.144 1.00 . A A . 13 HIS CG 1 1
9 5179 1 1 13 HIS H H -8.990 -14.230 -0.860 1.00 . A A . 13 HIS H 1 1
9 5180 1 1 13 HIS HA H -10.615 -14.072 -3.054 1.00 . A A . 13 HIS HA 1 1
9 5181 1 1 13 HIS HB2 H -10.858 -16.187 -2.344 1.00 . A A . 13 HIS HB2 1 1
9 5182 1 1 13 HIS HB3 H -10.465 -15.748 -0.684 1.00 . A A . 13 HIS HB3 1 1
9 5183 1 1 13 HIS HD1 H -13.328 -16.403 -2.962 1.00 . A A . 13 HIS HD1 1 1
9 5184 1 1 13 HIS HD2 H -12.695 -15.173 0.956 1.00 . A A . 13 HIS HD2 1 1
9 5185 1 1 13 HIS HE1 H -15.566 -16.588 -1.829 1.00 . A A . 13 HIS HE1 1 1
9 5186 1 1 13 HIS N N -9.556 -13.596 -1.347 1.00 . A A . 13 HIS N 1 1
9 5187 1 1 13 HIS ND1 N -13.474 -16.175 -2.020 1.00 . A A . 13 HIS ND1 1 1
9 5188 1 1 13 HIS NE2 N -14.461 -15.873 -0.142 1.00 . A A . 13 HIS NE2 1 1
9 5189 1 1 13 HIS O O -12.915 -13.078 -2.429 1.00 . A A . 13 HIS O 1 1
9 5190 1 1 14 HIS C C -13.432 -10.735 -1.267 1.00 . A A . 14 HIS C 1 1
9 5191 1 1 14 HIS CA C -12.938 -11.580 -0.097 1.00 . A A . 14 HIS CA 1 1
9 5192 1 1 14 HIS CB C -12.441 -10.672 1.029 1.00 . A A . 14 HIS CB 1 1
9 5193 1 1 14 HIS CD2 C -13.306 -10.516 3.469 1.00 . A A . 14 HIS CD2 1 1
9 5194 1 1 14 HIS CE1 C -15.408 -10.070 3.036 1.00 . A A . 14 HIS CE1 1 1
9 5195 1 1 14 HIS CG C -13.444 -10.473 2.123 1.00 . A A . 14 HIS CG 1 1
9 5196 1 1 14 HIS H H -11.087 -12.598 0.046 1.00 . A A . 14 HIS H 1 1
9 5197 1 1 14 HIS HA H -13.758 -12.179 0.270 1.00 . A A . 14 HIS HA 1 1
9 5198 1 1 14 HIS HB2 H -11.554 -11.106 1.467 1.00 . A A . 14 HIS HB2 1 1
9 5199 1 1 14 HIS HB3 H -12.198 -9.702 0.620 1.00 . A A . 14 HIS HB3 1 1
9 5200 1 1 14 HIS HD1 H -15.188 -10.096 1.003 1.00 . A A . 14 HIS HD1 1 1
9 5201 1 1 14 HIS HD2 H -12.394 -10.713 4.015 1.00 . A A . 14 HIS HD2 1 1
9 5202 1 1 14 HIS HE1 H -16.459 -9.851 3.159 1.00 . A A . 14 HIS HE1 1 1
9 5203 1 1 14 HIS N N -11.877 -12.486 -0.522 1.00 . A A . 14 HIS N 1 1
9 5204 1 1 14 HIS ND1 N -14.773 -10.193 1.885 1.00 . A A . 14 HIS ND1 1 1
9 5205 1 1 14 HIS NE2 N -14.541 -10.263 4.014 1.00 . A A . 14 HIS NE2 1 1
9 5206 1 1 14 HIS O O -14.626 -10.466 -1.389 1.00 . A A . 14 HIS O 1 1
9 5207 1 1 15 GLN C C -12.165 -10.034 -4.542 1.00 . A A . 15 GLN C 1 1
9 5208 1 1 15 GLN CA C -12.847 -9.505 -3.284 1.00 . A A . 15 GLN CA 1 1
9 5209 1 1 15 GLN CB C -12.446 -8.048 -3.046 1.00 . A A . 15 GLN CB 1 1
9 5210 1 1 15 GLN CD C -11.633 -7.668 -0.684 1.00 . A A . 15 GLN CD 1 1
9 5211 1 1 15 GLN CG C -11.242 -7.891 -2.131 1.00 . A A . 15 GLN CG 1 1
9 5212 1 1 15 GLN H H -11.569 -10.568 -1.974 1.00 . A A . 15 GLN H 1 1
9 5213 1 1 15 GLN HA H -13.917 -9.556 -3.421 1.00 . A A . 15 GLN HA 1 1
9 5214 1 1 15 GLN HB2 H -12.212 -7.592 -3.996 1.00 . A A . 15 GLN HB2 1 1
9 5215 1 1 15 GLN HB3 H -13.279 -7.526 -2.600 1.00 . A A . 15 GLN HB3 1 1
9 5216 1 1 15 GLN HE21 H -9.784 -8.097 -0.092 1.00 . A A . 15 GLN HE21 1 1
9 5217 1 1 15 GLN HE22 H -10.902 -7.702 1.164 1.00 . A A . 15 GLN HE22 1 1
9 5218 1 1 15 GLN HG2 H -10.640 -8.786 -2.191 1.00 . A A . 15 GLN HG2 1 1
9 5219 1 1 15 GLN HG3 H -10.660 -7.045 -2.466 1.00 . A A . 15 GLN HG3 1 1
9 5220 1 1 15 GLN N N -12.505 -10.321 -2.125 1.00 . A A . 15 GLN N 1 1
9 5221 1 1 15 GLN NE2 N -10.677 -7.840 0.222 1.00 . A A . 15 GLN NE2 1 1
9 5222 1 1 15 GLN O O -10.938 -10.081 -4.622 1.00 . A A . 15 GLN O 1 1
9 5223 1 1 15 GLN OE1 O -12.783 -7.346 -0.382 1.00 . A A . 15 GLN OE1 1 1
9 5224 1 1 16 LYS C C -13.171 -10.341 -7.970 1.00 . A A . 16 LYS C 1 1
9 5225 1 1 16 LYS CA C -12.445 -10.955 -6.778 1.00 . A A . 16 LYS CA 1 1
9 5226 1 1 16 LYS CB C -12.581 -12.479 -6.814 1.00 . A A . 16 LYS CB 1 1
9 5227 1 1 16 LYS CD C -11.470 -14.577 -7.634 1.00 . A A . 16 LYS CD 1 1
9 5228 1 1 16 LYS CE C -11.876 -15.507 -8.767 1.00 . A A . 16 LYS CE 1 1
9 5229 1 1 16 LYS CG C -11.814 -13.131 -7.951 1.00 . A A . 16 LYS CG 1 1
9 5230 1 1 16 LYS H H -13.940 -10.368 -5.399 1.00 . A A . 16 LYS H 1 1
9 5231 1 1 16 LYS HA H -11.399 -10.694 -6.835 1.00 . A A . 16 LYS HA 1 1
9 5232 1 1 16 LYS HB2 H -12.215 -12.883 -5.882 1.00 . A A . 16 LYS HB2 1 1
9 5233 1 1 16 LYS HB3 H -13.626 -12.732 -6.921 1.00 . A A . 16 LYS HB3 1 1
9 5234 1 1 16 LYS HD2 H -10.405 -14.660 -7.480 1.00 . A A . 16 LYS HD2 1 1
9 5235 1 1 16 LYS HD3 H -11.990 -14.873 -6.734 1.00 . A A . 16 LYS HD3 1 1
9 5236 1 1 16 LYS HE2 H -12.953 -15.566 -8.799 1.00 . A A . 16 LYS HE2 1 1
9 5237 1 1 16 LYS HE3 H -11.509 -15.100 -9.698 1.00 . A A . 16 LYS HE3 1 1
9 5238 1 1 16 LYS HG2 H -12.420 -13.104 -8.844 1.00 . A A . 16 LYS HG2 1 1
9 5239 1 1 16 LYS HG3 H -10.898 -12.581 -8.117 1.00 . A A . 16 LYS HG3 1 1
9 5240 1 1 16 LYS HZ1 H -10.945 -17.233 -9.488 1.00 . A A . 16 LYS HZ1 1 1
9 5241 1 1 16 LYS HZ2 H -12.065 -17.524 -8.255 1.00 . A A . 16 LYS HZ2 1 1
9 5242 1 1 16 LYS HZ3 H -10.553 -16.862 -7.885 1.00 . A A . 16 LYS HZ3 1 1
9 5243 1 1 16 LYS N N -12.969 -10.431 -5.522 1.00 . A A . 16 LYS N 1 1
9 5244 1 1 16 LYS NZ N -11.321 -16.877 -8.586 1.00 . A A . 16 LYS NZ 1 1
9 5245 1 1 16 LYS O O -12.920 -10.707 -9.119 1.00 . A A . 16 LYS O 1 1
9 5246 1 1 17 LEU C C -14.652 -7.225 -8.667 1.00 . A A . 17 LEU C 1 1
9 5247 1 1 17 LEU CA C -14.834 -8.738 -8.740 1.00 . A A . 17 LEU CA 1 1
9 5248 1 1 17 LEU CB C -16.317 -9.092 -8.624 1.00 . A A . 17 LEU CB 1 1
9 5249 1 1 17 LEU CD1 C -17.157 -10.668 -6.865 1.00 . A A . 17 LEU CD1 1 1
9 5250 1 1 17 LEU CD2 C -17.644 -11.115 -9.277 1.00 . A A . 17 LEU CD2 1 1
9 5251 1 1 17 LEU CG C -16.636 -10.549 -8.289 1.00 . A A . 17 LEU CG 1 1
9 5252 1 1 17 LEU H H -14.228 -9.156 -6.756 1.00 . A A . 17 LEU H 1 1
9 5253 1 1 17 LEU HA H -14.462 -9.088 -9.692 1.00 . A A . 17 LEU HA 1 1
9 5254 1 1 17 LEU HB2 H -16.745 -8.474 -7.849 1.00 . A A . 17 LEU HB2 1 1
9 5255 1 1 17 LEU HB3 H -16.787 -8.858 -9.569 1.00 . A A . 17 LEU HB3 1 1
9 5256 1 1 17 LEU HD11 H -17.724 -9.785 -6.615 1.00 . A A . 17 LEU HD11 1 1
9 5257 1 1 17 LEU HD12 H -16.325 -10.767 -6.184 1.00 . A A . 17 LEU HD12 1 1
9 5258 1 1 17 LEU HD13 H -17.792 -11.539 -6.786 1.00 . A A . 17 LEU HD13 1 1
9 5259 1 1 17 LEU HD21 H -18.645 -10.918 -8.922 1.00 . A A . 17 LEU HD21 1 1
9 5260 1 1 17 LEU HD22 H -17.499 -12.182 -9.369 1.00 . A A . 17 LEU HD22 1 1
9 5261 1 1 17 LEU HD23 H -17.505 -10.649 -10.241 1.00 . A A . 17 LEU HD23 1 1
9 5262 1 1 17 LEU HG H -15.730 -11.135 -8.362 1.00 . A A . 17 LEU HG 1 1
9 5263 1 1 17 LEU N N -14.071 -9.405 -7.690 1.00 . A A . 17 LEU N 1 1
9 5264 1 1 17 LEU O O -15.112 -6.491 -9.542 1.00 . A A . 17 LEU O 1 1
9 5265 1 1 18 VAL C C -12.485 -4.894 -8.190 1.00 . A A . 18 VAL C 1 1
9 5266 1 1 18 VAL CA C -13.732 -5.340 -7.434 1.00 . A A . 18 VAL CA 1 1
9 5267 1 1 18 VAL CB C -13.567 -4.988 -5.943 1.00 . A A . 18 VAL CB 1 1
9 5268 1 1 18 VAL CG1 C -12.212 -5.453 -5.431 1.00 . A A . 18 VAL CG1 1 1
9 5269 1 1 18 VAL CG2 C -13.744 -3.493 -5.726 1.00 . A A . 18 VAL CG2 1 1
9 5270 1 1 18 VAL H H -13.635 -7.399 -6.955 1.00 . A A . 18 VAL H 1 1
9 5271 1 1 18 VAL HA H -14.586 -4.801 -7.817 1.00 . A A . 18 VAL HA 1 1
9 5272 1 1 18 VAL HB H -14.335 -5.504 -5.385 1.00 . A A . 18 VAL HB 1 1
9 5273 1 1 18 VAL HG11 H -11.442 -4.794 -5.804 1.00 . A A . 18 VAL HG11 1 1
9 5274 1 1 18 VAL HG12 H -12.211 -5.436 -4.351 1.00 . A A . 18 VAL HG12 1 1
9 5275 1 1 18 VAL HG13 H -12.023 -6.459 -5.776 1.00 . A A . 18 VAL HG13 1 1
9 5276 1 1 18 VAL HG21 H -14.587 -3.143 -6.303 1.00 . A A . 18 VAL HG21 1 1
9 5277 1 1 18 VAL HG22 H -13.919 -3.298 -4.678 1.00 . A A . 18 VAL HG22 1 1
9 5278 1 1 18 VAL HG23 H -12.851 -2.975 -6.043 1.00 . A A . 18 VAL HG23 1 1
9 5279 1 1 18 VAL N N -13.977 -6.765 -7.619 1.00 . A A . 18 VAL N 1 1
9 5280 1 1 18 VAL O O -12.054 -3.746 -8.076 1.00 . A A . 18 VAL O 1 1
9 5281 1 1 19 PHE C C -11.079 -5.004 -11.132 1.00 . A A . 19 PHE C 1 1
9 5282 1 1 19 PHE CA C -10.713 -5.510 -9.740 1.00 . A A . 19 PHE CA 1 1
9 5283 1 1 19 PHE CB C -9.829 -6.754 -9.853 1.00 . A A . 19 PHE CB 1 1
9 5284 1 1 19 PHE CD1 C -7.659 -5.508 -9.665 1.00 . A A . 19 PHE CD1 1 1
9 5285 1 1 19 PHE CD2 C -7.890 -7.125 -11.402 1.00 . A A . 19 PHE CD2 1 1
9 5286 1 1 19 PHE CE1 C -6.373 -5.232 -10.088 1.00 . A A . 19 PHE CE1 1 1
9 5287 1 1 19 PHE CE2 C -6.604 -6.854 -11.829 1.00 . A A . 19 PHE CE2 1 1
9 5288 1 1 19 PHE CG C -8.432 -6.457 -10.316 1.00 . A A . 19 PHE CG 1 1
9 5289 1 1 19 PHE CZ C -5.845 -5.906 -11.172 1.00 . A A . 19 PHE CZ 1 1
9 5290 1 1 19 PHE H H -12.301 -6.706 -9.014 1.00 . A A . 19 PHE H 1 1
9 5291 1 1 19 PHE HA H -10.167 -4.737 -9.221 1.00 . A A . 19 PHE HA 1 1
9 5292 1 1 19 PHE HB2 H -9.764 -7.230 -8.887 1.00 . A A . 19 PHE HB2 1 1
9 5293 1 1 19 PHE HB3 H -10.275 -7.440 -10.558 1.00 . A A . 19 PHE HB3 1 1
9 5294 1 1 19 PHE HD1 H -8.072 -4.980 -8.817 1.00 . A A . 19 PHE HD1 1 1
9 5295 1 1 19 PHE HD2 H -8.483 -7.867 -11.917 1.00 . A A . 19 PHE HD2 1 1
9 5296 1 1 19 PHE HE1 H -5.782 -4.490 -9.572 1.00 . A A . 19 PHE HE1 1 1
9 5297 1 1 19 PHE HE2 H -6.194 -7.382 -12.677 1.00 . A A . 19 PHE HE2 1 1
9 5298 1 1 19 PHE HZ H -4.840 -5.692 -11.504 1.00 . A A . 19 PHE HZ 1 1
9 5299 1 1 19 PHE N N -11.911 -5.808 -8.964 1.00 . A A . 19 PHE N 1 1
9 5300 1 1 19 PHE O O -10.250 -5.002 -12.042 1.00 . A A . 19 PHE O 1 1
9 5301 1 1 20 PHE C C -13.937 -3.065 -12.371 1.00 . A A . 20 PHE C 1 1
9 5302 1 1 20 PHE CA C -12.805 -4.068 -12.571 1.00 . A A . 20 PHE CA 1 1
9 5303 1 1 20 PHE CB C -13.282 -5.222 -13.455 1.00 . A A . 20 PHE CB 1 1
9 5304 1 1 20 PHE CD1 C -14.402 -4.706 -15.640 1.00 . A A . 20 PHE CD1 1 1
9 5305 1 1 20 PHE CD2 C -12.021 -4.826 -15.588 1.00 . A A . 20 PHE CD2 1 1
9 5306 1 1 20 PHE CE1 C -14.362 -4.420 -16.992 1.00 . A A . 20 PHE CE1 1 1
9 5307 1 1 20 PHE CE2 C -11.975 -4.540 -16.940 1.00 . A A . 20 PHE CE2 1 1
9 5308 1 1 20 PHE CG C -13.234 -4.912 -14.924 1.00 . A A . 20 PHE CG 1 1
9 5309 1 1 20 PHE CZ C -13.147 -4.338 -17.643 1.00 . A A . 20 PHE CZ 1 1
9 5310 1 1 20 PHE H H -12.942 -4.602 -10.527 1.00 . A A . 20 PHE H 1 1
9 5311 1 1 20 PHE HA H -11.981 -3.570 -13.058 1.00 . A A . 20 PHE HA 1 1
9 5312 1 1 20 PHE HB2 H -12.656 -6.084 -13.278 1.00 . A A . 20 PHE HB2 1 1
9 5313 1 1 20 PHE HB3 H -14.302 -5.465 -13.199 1.00 . A A . 20 PHE HB3 1 1
9 5314 1 1 20 PHE HD1 H -15.354 -4.771 -15.132 1.00 . A A . 20 PHE HD1 1 1
9 5315 1 1 20 PHE HD2 H -11.104 -4.985 -15.041 1.00 . A A . 20 PHE HD2 1 1
9 5316 1 1 20 PHE HE1 H -15.280 -4.262 -17.538 1.00 . A A . 20 PHE HE1 1 1
9 5317 1 1 20 PHE HE2 H -11.023 -4.476 -17.446 1.00 . A A . 20 PHE HE2 1 1
9 5318 1 1 20 PHE HZ H -13.113 -4.113 -18.698 1.00 . A A . 20 PHE HZ 1 1
9 5319 1 1 20 PHE N N -12.327 -4.575 -11.290 1.00 . A A . 20 PHE N 1 1
9 5320 1 1 20 PHE O O -14.709 -2.792 -13.290 1.00 . A A . 20 PHE O 1 1
9 5321 1 1 21 ALA C C -14.455 -0.210 -10.431 1.00 . A A . 21 ALA C 1 1
9 5322 1 1 21 ALA CA C -15.065 -1.546 -10.841 1.00 . A A . 21 ALA CA 1 1
9 5323 1 1 21 ALA CB C -15.965 -2.078 -9.735 1.00 . A A . 21 ALA CB 1 1
9 5324 1 1 21 ALA H H -13.384 -2.777 -10.471 1.00 . A A . 21 ALA H 1 1
9 5325 1 1 21 ALA HA H -15.670 -1.398 -11.724 1.00 . A A . 21 ALA HA 1 1
9 5326 1 1 21 ALA HB1 H -16.725 -2.713 -10.166 1.00 . A A . 21 ALA HB1 1 1
9 5327 1 1 21 ALA HB2 H -15.374 -2.648 -9.034 1.00 . A A . 21 ALA HB2 1 1
9 5328 1 1 21 ALA HB3 H -16.434 -1.251 -9.224 1.00 . A A . 21 ALA HB3 1 1
9 5329 1 1 21 ALA N N -14.029 -2.519 -11.162 1.00 . A A . 21 ALA N 1 1
9 5330 1 1 21 ALA O O -15.061 0.844 -10.621 1.00 . A A . 21 ALA O 1 1
9 5331 1 1 22 GLU C C -11.852 1.621 -10.601 1.00 . A A . 22 GLU C 1 1
9 5332 1 1 22 GLU CA C -12.561 0.946 -9.431 1.00 . A A . 22 GLU CA 1 1
9 5333 1 1 22 GLU CB C -11.550 0.612 -8.332 1.00 . A A . 22 GLU CB 1 1
9 5334 1 1 22 GLU CD C -12.659 2.169 -6.680 1.00 . A A . 22 GLU CD 1 1
9 5335 1 1 22 GLU CG C -11.357 1.731 -7.322 1.00 . A A . 22 GLU CG 1 1
9 5336 1 1 22 GLU H H -12.819 -1.132 -9.744 1.00 . A A . 22 GLU H 1 1
9 5337 1 1 22 GLU HA H -13.300 1.625 -9.033 1.00 . A A . 22 GLU HA 1 1
9 5338 1 1 22 GLU HB2 H -11.888 -0.268 -7.804 1.00 . A A . 22 GLU HB2 1 1
9 5339 1 1 22 GLU HB3 H -10.595 0.401 -8.790 1.00 . A A . 22 GLU HB3 1 1
9 5340 1 1 22 GLU HG2 H -10.688 1.388 -6.547 1.00 . A A . 22 GLU HG2 1 1
9 5341 1 1 22 GLU HG3 H -10.917 2.580 -7.825 1.00 . A A . 22 GLU HG3 1 1
9 5342 1 1 22 GLU N N -13.252 -0.262 -9.868 1.00 . A A . 22 GLU N 1 1
9 5343 1 1 22 GLU O O -10.638 1.823 -10.572 1.00 . A A . 22 GLU O 1 1
9 5344 1 1 22 GLU OE1 O -13.262 3.147 -7.169 1.00 . A A . 22 GLU OE1 1 1
9 5345 1 1 22 GLU OE2 O -13.074 1.534 -5.688 1.00 . A A . 22 GLU OE2 1 1
9 5346 1 1 23 ASP C C -13.174 3.033 -13.773 1.00 . A A . 23 ASP C 1 1
9 5347 1 1 23 ASP CA C -12.065 2.621 -12.810 1.00 . A A . 23 ASP CA 1 1
9 5348 1 1 23 ASP CB C -11.077 1.692 -13.517 1.00 . A A . 23 ASP CB 1 1
9 5349 1 1 23 ASP CG C -10.638 2.231 -14.864 1.00 . A A . 23 ASP CG 1 1
9 5350 1 1 23 ASP H H -13.580 1.780 -11.593 1.00 . A A . 23 ASP H 1 1
9 5351 1 1 23 ASP HA H -11.542 3.507 -12.484 1.00 . A A . 23 ASP HA 1 1
9 5352 1 1 23 ASP HB2 H -10.201 1.569 -12.897 1.00 . A A . 23 ASP HB2 1 1
9 5353 1 1 23 ASP HB3 H -11.543 0.729 -13.669 1.00 . A A . 23 ASP HB3 1 1
9 5354 1 1 23 ASP N N -12.619 1.968 -11.629 1.00 . A A . 23 ASP N 1 1
9 5355 1 1 23 ASP O O -13.130 4.113 -14.361 1.00 . A A . 23 ASP O 1 1
9 5356 1 1 23 ASP OD1 O -10.375 3.448 -14.960 1.00 . A A . 23 ASP OD1 1 1
9 5357 1 1 23 ASP OD2 O -10.557 1.435 -15.823 1.00 . A A . 23 ASP OD2 1 1
9 5358 1 1 24 VAL C C -15.954 3.764 -14.478 1.00 . A A . 24 VAL C 1 1
9 5359 1 1 24 VAL CA C -15.288 2.436 -14.822 1.00 . A A . 24 VAL CA 1 1
9 5360 1 1 24 VAL CB C -16.342 1.314 -14.759 1.00 . A A . 24 VAL CB 1 1
9 5361 1 1 24 VAL CG1 C -17.457 1.572 -15.761 1.00 . A A . 24 VAL CG1 1 1
9 5362 1 1 24 VAL CG2 C -15.694 -0.039 -15.007 1.00 . A A . 24 VAL CG2 1 1
9 5363 1 1 24 VAL H H -14.146 1.318 -13.434 1.00 . A A . 24 VAL H 1 1
9 5364 1 1 24 VAL HA H -14.907 2.486 -15.832 1.00 . A A . 24 VAL HA 1 1
9 5365 1 1 24 VAL HB H -16.772 1.308 -13.768 1.00 . A A . 24 VAL HB 1 1
9 5366 1 1 24 VAL HG11 H -17.613 0.687 -16.360 1.00 . A A . 24 VAL HG11 1 1
9 5367 1 1 24 VAL HG12 H -18.367 1.816 -15.232 1.00 . A A . 24 VAL HG12 1 1
9 5368 1 1 24 VAL HG13 H -17.181 2.396 -16.402 1.00 . A A . 24 VAL HG13 1 1
9 5369 1 1 24 VAL HG21 H -15.173 -0.357 -14.116 1.00 . A A . 24 VAL HG21 1 1
9 5370 1 1 24 VAL HG22 H -16.456 -0.764 -15.256 1.00 . A A . 24 VAL HG22 1 1
9 5371 1 1 24 VAL HG23 H -14.993 0.041 -15.824 1.00 . A A . 24 VAL HG23 1 1
9 5372 1 1 24 VAL N N -14.167 2.163 -13.931 1.00 . A A . 24 VAL N 1 1
9 5373 1 1 24 VAL O O -16.503 4.439 -15.348 1.00 . A A . 24 VAL O 1 1
9 5374 1 1 25 GLY C C -15.932 6.583 -13.488 1.00 . A A . 25 GLY C 1 1
9 5375 1 1 25 GLY CA C -16.502 5.379 -12.765 1.00 . A A . 25 GLY CA 1 1
9 5376 1 1 25 GLY H H -15.449 3.554 -12.552 1.00 . A A . 25 GLY H 1 1
9 5377 1 1 25 GLY HA2 H -17.566 5.335 -12.943 1.00 . A A . 25 GLY HA2 1 1
9 5378 1 1 25 GLY HA3 H -16.330 5.496 -11.705 1.00 . A A . 25 GLY HA3 1 1
9 5379 1 1 25 GLY N N -15.901 4.133 -13.202 1.00 . A A . 25 GLY N 1 1
9 5380 1 1 25 GLY O O -16.557 7.643 -13.531 1.00 . A A . 25 GLY O 1 1
9 5381 1 1 26 SER C C -13.983 7.185 -16.266 1.00 . A A . 26 SER C 1 1
9 5382 1 1 26 SER CA C -14.085 7.505 -14.778 1.00 . A A . 26 SER CA 1 1
9 5383 1 1 26 SER CB C -12.690 7.757 -14.202 1.00 . A A . 26 SER CB 1 1
9 5384 1 1 26 SER H H -14.294 5.552 -13.989 1.00 . A A . 26 SER H 1 1
9 5385 1 1 26 SER HA H -14.683 8.396 -14.653 1.00 . A A . 26 SER HA 1 1
9 5386 1 1 26 SER HB2 H -12.249 6.816 -13.910 1.00 . A A . 26 SER HB2 1 1
9 5387 1 1 26 SER HB3 H -12.073 8.226 -14.955 1.00 . A A . 26 SER HB3 1 1
9 5388 1 1 26 SER HG H -13.243 8.168 -12.369 1.00 . A A . 26 SER HG 1 1
9 5389 1 1 26 SER N N -14.742 6.421 -14.057 1.00 . A A . 26 SER N 1 1
9 5390 1 1 26 SER O O -12.927 6.788 -16.756 1.00 . A A . 26 SER O 1 1
9 5391 1 1 26 SER OG O -12.752 8.605 -13.069 1.00 . A A . 26 SER OG 1 1
9 5392 1 1 27 ASN C C -14.861 8.362 -19.213 1.00 . A A . 27 ASN C 1 1
9 5393 1 1 27 ASN CA C -15.128 7.091 -18.413 1.00 . A A . 27 ASN CA 1 1
9 5394 1 1 27 ASN CB C -16.484 6.502 -18.807 1.00 . A A . 27 ASN CB 1 1
9 5395 1 1 27 ASN CG C -16.362 5.439 -19.881 1.00 . A A . 27 ASN CG 1 1
9 5396 1 1 27 ASN H H -15.902 7.680 -16.533 1.00 . A A . 27 ASN H 1 1
9 5397 1 1 27 ASN HA H -14.355 6.371 -18.634 1.00 . A A . 27 ASN HA 1 1
9 5398 1 1 27 ASN HB2 H -16.942 6.056 -17.936 1.00 . A A . 27 ASN HB2 1 1
9 5399 1 1 27 ASN HB3 H -17.119 7.292 -19.178 1.00 . A A . 27 ASN HB3 1 1
9 5400 1 1 27 ASN HD21 H -17.916 4.458 -19.121 1.00 . A A . 27 ASN HD21 1 1
9 5401 1 1 27 ASN HD22 H -17.189 3.747 -20.517 1.00 . A A . 27 ASN HD22 1 1
9 5402 1 1 27 ASN N N -15.091 7.361 -16.980 1.00 . A A . 27 ASN N 1 1
9 5403 1 1 27 ASN ND2 N -17.245 4.448 -19.835 1.00 . A A . 27 ASN ND2 1 1
9 5404 1 1 27 ASN O O -15.498 8.610 -20.237 1.00 . A A . 27 ASN O 1 1
9 5405 1 1 27 ASN OD1 O -15.485 5.508 -20.742 1.00 . A A . 27 ASN OD1 1 1
9 5406 1 1 28 LYS C C -12.067 10.452 -19.727 1.00 . A A . 28 LYS C 1 1
9 5407 1 1 28 LYS CA C -13.558 10.409 -19.411 1.00 . A A . 28 LYS CA 1 1
9 5408 1 1 28 LYS CB C -13.940 11.609 -18.541 1.00 . A A . 28 LYS CB 1 1
9 5409 1 1 28 LYS CD C -16.417 11.483 -18.941 1.00 . A A . 28 LYS CD 1 1
9 5410 1 1 28 LYS CE C -17.773 11.192 -18.315 1.00 . A A . 28 LYS CE 1 1
9 5411 1 1 28 LYS CG C -15.311 11.482 -17.899 1.00 . A A . 28 LYS CG 1 1
9 5412 1 1 28 LYS H H -13.439 8.912 -17.919 1.00 . A A . 28 LYS H 1 1
9 5413 1 1 28 LYS HA H -14.112 10.456 -20.337 1.00 . A A . 28 LYS HA 1 1
9 5414 1 1 28 LYS HB2 H -13.207 11.717 -17.756 1.00 . A A . 28 LYS HB2 1 1
9 5415 1 1 28 LYS HB3 H -13.934 12.499 -19.153 1.00 . A A . 28 LYS HB3 1 1
9 5416 1 1 28 LYS HD2 H -16.453 12.452 -19.415 1.00 . A A . 28 LYS HD2 1 1
9 5417 1 1 28 LYS HD3 H -16.202 10.726 -19.682 1.00 . A A . 28 LYS HD3 1 1
9 5418 1 1 28 LYS HE2 H -17.996 11.966 -17.597 1.00 . A A . 28 LYS HE2 1 1
9 5419 1 1 28 LYS HE3 H -18.522 11.196 -19.093 1.00 . A A . 28 LYS HE3 1 1
9 5420 1 1 28 LYS HG2 H -15.355 10.557 -17.344 1.00 . A A . 28 LYS HG2 1 1
9 5421 1 1 28 LYS HG3 H -15.462 12.315 -17.226 1.00 . A A . 28 LYS HG3 1 1
9 5422 1 1 28 LYS HZ1 H -18.774 9.597 -17.413 1.00 . A A . 28 LYS HZ1 1 1
9 5423 1 1 28 LYS HZ2 H -17.258 9.923 -16.738 1.00 . A A . 28 LYS HZ2 1 1
9 5424 1 1 28 LYS HZ3 H -17.367 9.144 -18.236 1.00 . A A . 28 LYS HZ3 1 1
9 5425 1 1 28 LYS N N -13.913 9.164 -18.740 1.00 . A A . 28 LYS N 1 1
9 5426 1 1 28 LYS NZ N -17.794 9.871 -17.627 1.00 . A A . 28 LYS NZ 1 1
9 5427 1 1 28 LYS O O -11.418 9.413 -19.845 1.00 . A A . 28 LYS O 1 1
9 5428 1 1 29 GLY C C -9.681 10.977 -21.347 1.00 . A A . 29 GLY C 1 1
9 5429 1 1 29 GLY CA C -10.117 11.814 -20.161 1.00 . A A . 29 GLY CA 1 1
9 5430 1 1 29 GLY H H -12.095 12.453 -19.757 1.00 . A A . 29 GLY H 1 1
9 5431 1 1 29 GLY HA2 H -9.917 12.854 -20.375 1.00 . A A . 29 GLY HA2 1 1
9 5432 1 1 29 GLY HA3 H -9.543 11.518 -19.296 1.00 . A A . 29 GLY HA3 1 1
9 5433 1 1 29 GLY N N -11.529 11.660 -19.862 1.00 . A A . 29 GLY N 1 1
9 5434 1 1 29 GLY O O -8.549 10.498 -21.394 1.00 . A A . 29 GLY O 1 1
9 5435 1 1 30 ALA C C -11.445 10.055 -24.488 1.00 . A A . 30 ALA C 1 1
9 5436 1 1 30 ALA CA C -10.285 10.014 -23.499 1.00 . A A . 30 ALA CA 1 1
9 5437 1 1 30 ALA CB C -9.966 8.576 -23.117 1.00 . A A . 30 ALA CB 1 1
9 5438 1 1 30 ALA H H -11.469 11.206 -22.212 1.00 . A A . 30 ALA H 1 1
9 5439 1 1 30 ALA HA H -9.409 10.439 -23.968 1.00 . A A . 30 ALA HA 1 1
9 5440 1 1 30 ALA HB1 H -10.854 7.970 -23.224 1.00 . A A . 30 ALA HB1 1 1
9 5441 1 1 30 ALA HB2 H -9.190 8.196 -23.765 1.00 . A A . 30 ALA HB2 1 1
9 5442 1 1 30 ALA HB3 H -9.628 8.542 -22.092 1.00 . A A . 30 ALA HB3 1 1
9 5443 1 1 30 ALA N N -10.583 10.799 -22.307 1.00 . A A . 30 ALA N 1 1
9 5444 1 1 30 ALA O O -11.239 10.029 -25.702 1.00 . A A . 30 ALA O 1 1
9 5445 1 1 31 ILE C C -14.657 11.438 -24.546 1.00 . A A . 31 ILE C 1 1
9 5446 1 1 31 ILE CA C -13.855 10.166 -24.799 1.00 . A A . 31 ILE CA 1 1
9 5447 1 1 31 ILE CB C -14.761 8.944 -24.555 1.00 . A A . 31 ILE CB 1 1
9 5448 1 1 31 ILE CD1 C -14.727 6.550 -23.692 1.00 . A A . 31 ILE CD1 1 1
9 5449 1 1 31 ILE CG1 C -14.019 7.887 -23.736 1.00 . A A . 31 ILE CG1 1 1
9 5450 1 1 31 ILE CG2 C -15.233 8.362 -25.880 1.00 . A A . 31 ILE CG2 1 1
9 5451 1 1 31 ILE H H -12.762 10.138 -22.987 1.00 . A A . 31 ILE H 1 1
9 5452 1 1 31 ILE HA H -13.537 10.153 -25.832 1.00 . A A . 31 ILE HA 1 1
9 5453 1 1 31 ILE HB H -15.630 9.272 -24.005 1.00 . A A . 31 ILE HB 1 1
9 5454 1 1 31 ILE HD11 H -14.687 6.089 -24.668 1.00 . A A . 31 ILE HD11 1 1
9 5455 1 1 31 ILE HD12 H -14.243 5.910 -22.970 1.00 . A A . 31 ILE HD12 1 1
9 5456 1 1 31 ILE HD13 H -15.759 6.699 -23.407 1.00 . A A . 31 ILE HD13 1 1
9 5457 1 1 31 ILE HG12 H -13.042 7.730 -24.163 1.00 . A A . 31 ILE HG12 1 1
9 5458 1 1 31 ILE HG13 H -13.911 8.239 -22.720 1.00 . A A . 31 ILE HG13 1 1
9 5459 1 1 31 ILE HG21 H -15.722 9.132 -26.458 1.00 . A A . 31 ILE HG21 1 1
9 5460 1 1 31 ILE HG22 H -14.383 7.986 -26.429 1.00 . A A . 31 ILE HG22 1 1
9 5461 1 1 31 ILE HG23 H -15.927 7.557 -25.692 1.00 . A A . 31 ILE HG23 1 1
9 5462 1 1 31 ILE N N -12.663 10.120 -23.961 1.00 . A A . 31 ILE N 1 1
9 5463 1 1 31 ILE O O -15.888 11.421 -24.562 1.00 . A A . 31 ILE O 1 1
9 5464 1 1 32 ILE C C -15.159 14.417 -25.345 1.00 . A A . 32 ILE C 1 1
9 5465 1 1 32 ILE CA C -14.596 13.821 -24.060 1.00 . A A . 32 ILE CA 1 1
9 5466 1 1 32 ILE CB C -13.618 14.828 -23.426 1.00 . A A . 32 ILE CB 1 1
9 5467 1 1 32 ILE CD1 C -15.554 16.154 -22.439 1.00 . A A . 32 ILE CD1 1 1
9 5468 1 1 32 ILE CG1 C -14.290 16.194 -23.269 1.00 . A A . 32 ILE CG1 1 1
9 5469 1 1 32 ILE CG2 C -12.358 14.945 -24.270 1.00 . A A . 32 ILE CG2 1 1
9 5470 1 1 32 ILE H H -12.972 12.488 -24.313 1.00 . A A . 32 ILE H 1 1
9 5471 1 1 32 ILE HA H -15.408 13.653 -23.367 1.00 . A A . 32 ILE HA 1 1
9 5472 1 1 32 ILE HB H -13.337 14.459 -22.451 1.00 . A A . 32 ILE HB 1 1
9 5473 1 1 32 ILE HD11 H -16.020 17.128 -22.445 1.00 . A A . 32 ILE HD11 1 1
9 5474 1 1 32 ILE HD12 H -16.235 15.426 -22.854 1.00 . A A . 32 ILE HD12 1 1
9 5475 1 1 32 ILE HD13 H -15.310 15.879 -21.423 1.00 . A A . 32 ILE HD13 1 1
9 5476 1 1 32 ILE HG12 H -13.602 16.873 -22.791 1.00 . A A . 32 ILE HG12 1 1
9 5477 1 1 32 ILE HG13 H -14.545 16.576 -24.247 1.00 . A A . 32 ILE HG13 1 1
9 5478 1 1 32 ILE HG21 H -11.797 15.814 -23.959 1.00 . A A . 32 ILE HG21 1 1
9 5479 1 1 32 ILE HG22 H -11.753 14.061 -24.137 1.00 . A A . 32 ILE HG22 1 1
9 5480 1 1 32 ILE HG23 H -12.628 15.044 -25.310 1.00 . A A . 32 ILE HG23 1 1
9 5481 1 1 32 ILE N N -13.950 12.539 -24.313 1.00 . A A . 32 ILE N 1 1
9 5482 1 1 32 ILE O O -16.076 15.236 -25.313 1.00 . A A . 32 ILE O 1 1
9 5483 1 1 33 GLY C C -15.906 13.485 -28.510 1.00 . A A . 33 GLY C 1 1
9 5484 1 1 33 GLY CA C -15.065 14.498 -27.760 1.00 . A A . 33 GLY CA 1 1
9 5485 1 1 33 GLY H H -13.876 13.342 -26.444 1.00 . A A . 33 GLY H 1 1
9 5486 1 1 33 GLY HA2 H -15.654 15.388 -27.596 1.00 . A A . 33 GLY HA2 1 1
9 5487 1 1 33 GLY HA3 H -14.206 14.753 -28.364 1.00 . A A . 33 GLY HA3 1 1
9 5488 1 1 33 GLY N N -14.604 13.997 -26.479 1.00 . A A . 33 GLY N 1 1
9 5489 1 1 33 GLY O O -16.545 13.815 -29.510 1.00 . A A . 33 GLY O 1 1
9 5490 1 1 34 LEU C C -17.859 10.772 -27.792 1.00 . A A . 34 LEU C 1 1
9 5491 1 1 34 LEU CA C -16.674 11.180 -28.662 1.00 . A A . 34 LEU CA 1 1
9 5492 1 1 34 LEU CB C -15.779 9.968 -28.927 1.00 . A A . 34 LEU CB 1 1
9 5493 1 1 34 LEU CD1 C -17.450 8.606 -30.206 1.00 . A A . 34 LEU CD1 1 1
9 5494 1 1 34 LEU CD2 C -15.477 7.489 -29.152 1.00 . A A . 34 LEU CD2 1 1
9 5495 1 1 34 LEU CG C -16.490 8.618 -29.027 1.00 . A A . 34 LEU CG 1 1
9 5496 1 1 34 LEU H H -15.378 12.044 -27.230 1.00 . A A . 34 LEU H 1 1
9 5497 1 1 34 LEU HA H -17.047 11.554 -29.604 1.00 . A A . 34 LEU HA 1 1
9 5498 1 1 34 LEU HB2 H -15.259 10.138 -29.857 1.00 . A A . 34 LEU HB2 1 1
9 5499 1 1 34 LEU HB3 H -15.061 9.906 -28.121 1.00 . A A . 34 LEU HB3 1 1
9 5500 1 1 34 LEU HD11 H -18.364 8.108 -29.921 1.00 . A A . 34 LEU HD11 1 1
9 5501 1 1 34 LEU HD12 H -16.997 8.082 -31.034 1.00 . A A . 34 LEU HD12 1 1
9 5502 1 1 34 LEU HD13 H -17.670 9.622 -30.501 1.00 . A A . 34 LEU HD13 1 1
9 5503 1 1 34 LEU HD21 H -14.486 7.906 -29.256 1.00 . A A . 34 LEU HD21 1 1
9 5504 1 1 34 LEU HD22 H -15.708 6.892 -30.021 1.00 . A A . 34 LEU HD22 1 1
9 5505 1 1 34 LEU HD23 H -15.516 6.871 -28.267 1.00 . A A . 34 LEU HD23 1 1
9 5506 1 1 34 LEU HG H -17.066 8.453 -28.127 1.00 . A A . 34 LEU HG 1 1
9 5507 1 1 34 LEU N N -15.906 12.246 -28.029 1.00 . A A . 34 LEU N 1 1
9 5508 1 1 34 LEU O O -18.854 10.246 -28.289 1.00 . A A . 34 LEU O 1 1
9 5509 1 1 35 MET C C -19.337 11.930 -24.857 1.00 . A A . 35 MET C 1 1
9 5510 1 1 35 MET CA C -18.807 10.680 -25.553 1.00 . A A . 35 MET CA 1 1
9 5511 1 1 35 MET CB C -18.298 9.680 -24.512 1.00 . A A . 35 MET CB 1 1
9 5512 1 1 35 MET CE C -17.712 7.758 -22.058 1.00 . A A . 35 MET CE 1 1
9 5513 1 1 35 MET CG C -19.312 8.605 -24.156 1.00 . A A . 35 MET CG 1 1
9 5514 1 1 35 MET H H -16.925 11.440 -26.155 1.00 . A A . 35 MET H 1 1
9 5515 1 1 35 MET HA H -19.610 10.226 -26.113 1.00 . A A . 35 MET HA 1 1
9 5516 1 1 35 MET HB2 H -17.413 9.197 -24.898 1.00 . A A . 35 MET HB2 1 1
9 5517 1 1 35 MET HB3 H -18.043 10.216 -23.610 1.00 . A A . 35 MET HB3 1 1
9 5518 1 1 35 MET HE1 H -16.997 7.034 -21.698 1.00 . A A . 35 MET HE1 1 1
9 5519 1 1 35 MET HE2 H -17.200 8.674 -22.315 1.00 . A A . 35 MET HE2 1 1
9 5520 1 1 35 MET HE3 H -18.442 7.958 -21.286 1.00 . A A . 35 MET HE3 1 1
9 5521 1 1 35 MET HG2 H -19.986 8.997 -23.410 1.00 . A A . 35 MET HG2 1 1
9 5522 1 1 35 MET HG3 H -19.871 8.349 -25.044 1.00 . A A . 35 MET HG3 1 1
9 5523 1 1 35 MET N N -17.744 11.019 -26.492 1.00 . A A . 35 MET N 1 1
9 5524 1 1 35 MET O O -19.978 11.845 -23.810 1.00 . A A . 35 MET O 1 1
9 5525 1 1 35 MET SD S -18.540 7.110 -23.508 1.00 . A A . 35 MET SD 1 1
9 5526 1 1 36 VAL C C -19.516 15.458 -25.938 1.00 . A A . 36 VAL C 1 1
9 5527 1 1 36 VAL CA C -19.515 14.358 -24.883 1.00 . A A . 36 VAL CA 1 1
9 5528 1 1 36 VAL CB C -18.627 14.794 -23.703 1.00 . A A . 36 VAL CB 1 1
9 5529 1 1 36 VAL CG1 C -18.550 16.311 -23.625 1.00 . A A . 36 VAL CG1 1 1
9 5530 1 1 36 VAL CG2 C -19.150 14.211 -22.399 1.00 . A A . 36 VAL CG2 1 1
9 5531 1 1 36 VAL H H -18.549 13.094 -26.279 1.00 . A A . 36 VAL H 1 1
9 5532 1 1 36 VAL HA H -20.522 14.221 -24.518 1.00 . A A . 36 VAL HA 1 1
9 5533 1 1 36 VAL HB H -17.630 14.414 -23.868 1.00 . A A . 36 VAL HB 1 1
9 5534 1 1 36 VAL HG11 H -19.536 16.729 -23.769 1.00 . A A . 36 VAL HG11 1 1
9 5535 1 1 36 VAL HG12 H -18.172 16.604 -22.656 1.00 . A A . 36 VAL HG12 1 1
9 5536 1 1 36 VAL HG13 H -17.888 16.678 -24.395 1.00 . A A . 36 VAL HG13 1 1
9 5537 1 1 36 VAL HG21 H -18.597 13.315 -22.159 1.00 . A A . 36 VAL HG21 1 1
9 5538 1 1 36 VAL HG22 H -19.026 14.933 -21.605 1.00 . A A . 36 VAL HG22 1 1
9 5539 1 1 36 VAL HG23 H -20.197 13.971 -22.506 1.00 . A A . 36 VAL HG23 1 1
9 5540 1 1 36 VAL N N -19.064 13.090 -25.446 1.00 . A A . 36 VAL N 1 1
9 5541 1 1 36 VAL O O -20.421 16.290 -25.981 1.00 . A A . 36 VAL O 1 1
9 5542 1 1 37 GLY C C -19.645 16.526 -28.691 1.00 . A A . 37 GLY C 1 1
9 5543 1 1 37 GLY CA C -18.397 16.458 -27.834 1.00 . A A . 37 GLY CA 1 1
9 5544 1 1 37 GLY H H -17.802 14.767 -26.708 1.00 . A A . 37 GLY H 1 1
9 5545 1 1 37 GLY HA2 H -18.233 17.423 -27.378 1.00 . A A . 37 GLY HA2 1 1
9 5546 1 1 37 GLY HA3 H -17.553 16.222 -28.466 1.00 . A A . 37 GLY HA3 1 1
9 5547 1 1 37 GLY N N -18.494 15.455 -26.790 1.00 . A A . 37 GLY N 1 1
9 5548 1 1 37 GLY O O -20.295 17.567 -28.773 1.00 . A A . 37 GLY O 1 1
9 5549 1 1 38 GLY C C -22.393 14.904 -29.439 1.00 . A A . 38 GLY C 1 1
9 5550 1 1 38 GLY CA C -21.158 15.371 -30.183 1.00 . A A . 38 GLY CA 1 1
9 5551 1 1 38 GLY H H -19.425 14.611 -29.232 1.00 . A A . 38 GLY H 1 1
9 5552 1 1 38 GLY HA2 H -21.339 16.360 -30.576 1.00 . A A . 38 GLY HA2 1 1
9 5553 1 1 38 GLY HA3 H -20.971 14.696 -31.006 1.00 . A A . 38 GLY HA3 1 1
9 5554 1 1 38 GLY N N -19.981 15.411 -29.335 1.00 . A A . 38 GLY N 1 1
9 5555 1 1 38 GLY O O -23.364 14.458 -30.051 1.00 . A A . 38 GLY O 1 1
9 5556 1 1 39 VAL C C -24.020 15.753 -26.463 1.00 . A A . 39 VAL C 1 1
9 5557 1 1 39 VAL CA C -23.482 14.588 -27.285 1.00 . A A . 39 VAL CA 1 1
9 5558 1 1 39 VAL CB C -23.085 13.443 -26.334 1.00 . A A . 39 VAL CB 1 1
9 5559 1 1 39 VAL CG1 C -24.264 13.041 -25.460 1.00 . A A . 39 VAL CG1 1 1
9 5560 1 1 39 VAL CG2 C -22.566 12.251 -27.123 1.00 . A A . 39 VAL CG2 1 1
9 5561 1 1 39 VAL H H -21.555 15.367 -27.684 1.00 . A A . 39 VAL H 1 1
9 5562 1 1 39 VAL HA H -24.264 14.230 -27.939 1.00 . A A . 39 VAL HA 1 1
9 5563 1 1 39 VAL HB H -22.292 13.795 -25.691 1.00 . A A . 39 VAL HB 1 1
9 5564 1 1 39 VAL HG11 H -24.493 13.844 -24.774 1.00 . A A . 39 VAL HG11 1 1
9 5565 1 1 39 VAL HG12 H -25.124 12.843 -26.084 1.00 . A A . 39 VAL HG12 1 1
9 5566 1 1 39 VAL HG13 H -24.011 12.152 -24.902 1.00 . A A . 39 VAL HG13 1 1
9 5567 1 1 39 VAL HG21 H -23.389 11.767 -27.627 1.00 . A A . 39 VAL HG21 1 1
9 5568 1 1 39 VAL HG22 H -21.845 12.589 -27.854 1.00 . A A . 39 VAL HG22 1 1
9 5569 1 1 39 VAL HG23 H -22.094 11.551 -26.450 1.00 . A A . 39 VAL HG23 1 1
9 5570 1 1 39 VAL N N -22.357 15.004 -28.114 1.00 . A A . 39 VAL N 1 1
9 5571 1 1 39 VAL O O -25.155 16.190 -26.653 1.00 . A A . 39 VAL O 1 1
9 5572 1 1 40 VAL C C -22.560 18.496 -24.757 1.00 . A A . 40 VAL C 1 1
9 5573 1 1 40 VAL CA C -23.589 17.372 -24.697 1.00 . A A . 40 VAL CA 1 1
9 5574 1 1 40 VAL CB C -23.762 16.928 -23.232 1.00 . A A . 40 VAL CB 1 1
9 5575 1 1 40 VAL CG1 C -22.491 16.266 -22.721 1.00 . A A . 40 VAL CG1 1 1
9 5576 1 1 40 VAL CG2 C -24.144 18.113 -22.358 1.00 . A A . 40 VAL CG2 1 1
9 5577 1 1 40 VAL H H -22.304 15.864 -25.443 1.00 . A A . 40 VAL H 1 1
9 5578 1 1 40 VAL HA H -24.538 17.746 -25.052 1.00 . A A . 40 VAL HA 1 1
9 5579 1 1 40 VAL HB H -24.561 16.203 -23.189 1.00 . A A . 40 VAL HB 1 1
9 5580 1 1 40 VAL HG11 H -21.778 16.186 -23.528 1.00 . A A . 40 VAL HG11 1 1
9 5581 1 1 40 VAL HG12 H -22.070 16.861 -21.924 1.00 . A A . 40 VAL HG12 1 1
9 5582 1 1 40 VAL HG13 H -22.724 15.279 -22.348 1.00 . A A . 40 VAL HG13 1 1
9 5583 1 1 40 VAL HG21 H -23.343 18.836 -22.363 1.00 . A A . 40 VAL HG21 1 1
9 5584 1 1 40 VAL HG22 H -25.044 18.570 -22.744 1.00 . A A . 40 VAL HG22 1 1
9 5585 1 1 40 VAL HG23 H -24.318 17.774 -21.348 1.00 . A A . 40 VAL HG23 1 1
9 5586 1 1 40 VAL N N -23.197 16.255 -25.548 1.00 . A A . 40 VAL N 1 1
9 5587 1 1 40 VAL O O -21.378 18.284 -24.488 1.00 . A A . 40 VAL O 1 1
9 5588 1 1 41 ILE C C -22.846 22.116 -24.736 1.00 . A A . 41 ILE C 1 1
9 5589 1 1 41 ILE CA C -22.140 20.850 -25.206 1.00 . A A . 41 ILE CA 1 1
9 5590 1 1 41 ILE CB C -21.638 21.060 -26.647 1.00 . A A . 41 ILE CB 1 1
9 5591 1 1 41 ILE CD1 C -23.378 19.962 -28.146 1.00 . A A . 41 ILE CD1 1 1
9 5592 1 1 41 ILE CG1 C -22.821 21.257 -27.598 1.00 . A A . 41 ILE CG1 1 1
9 5593 1 1 41 ILE CG2 C -20.787 19.879 -27.090 1.00 . A A . 41 ILE CG2 1 1
9 5594 1 1 41 ILE H H -23.972 19.797 -25.315 1.00 . A A . 41 ILE H 1 1
9 5595 1 1 41 ILE HA H -21.284 20.670 -24.572 1.00 . A A . 41 ILE HA 1 1
9 5596 1 1 41 ILE HB H -21.021 21.945 -26.664 1.00 . A A . 41 ILE HB 1 1
9 5597 1 1 41 ILE HD11 H -23.229 19.172 -27.424 1.00 . A A . 41 ILE HD11 1 1
9 5598 1 1 41 ILE HD12 H -24.434 20.077 -28.341 1.00 . A A . 41 ILE HD12 1 1
9 5599 1 1 41 ILE HD13 H -22.868 19.710 -29.064 1.00 . A A . 41 ILE HD13 1 1
9 5600 1 1 41 ILE HG12 H -23.616 21.764 -27.074 1.00 . A A . 41 ILE HG12 1 1
9 5601 1 1 41 ILE HG13 H -22.503 21.862 -28.435 1.00 . A A . 41 ILE HG13 1 1
9 5602 1 1 41 ILE HG21 H -19.852 19.887 -26.549 1.00 . A A . 41 ILE HG21 1 1
9 5603 1 1 41 ILE HG22 H -21.313 18.959 -26.884 1.00 . A A . 41 ILE HG22 1 1
9 5604 1 1 41 ILE HG23 H -20.590 19.953 -28.149 1.00 . A A . 41 ILE HG23 1 1
9 5605 1 1 41 ILE N N -23.019 19.691 -25.112 1.00 . A A . 41 ILE N 1 1
9 5606 1 1 41 ILE O O -22.757 23.163 -25.376 1.00 . A A . 41 ILE O 1 1
9 5607 1 1 42 ALA C C -23.993 23.292 -21.558 1.00 . A A . 42 ALA C 1 1
9 5608 1 1 42 ALA CA C -24.265 23.152 -23.052 1.00 . A A . 42 ALA CA 1 1
9 5609 1 1 42 ALA CB C -25.758 23.010 -23.307 1.00 . A A . 42 ALA CB 1 1
9 5610 1 1 42 ALA H H -23.579 21.152 -23.145 1.00 . A A . 42 ALA H 1 1
9 5611 1 1 42 ALA HA H -23.921 24.044 -23.556 1.00 . A A . 42 ALA HA 1 1
9 5612 1 1 42 ALA HB1 H -26.232 23.976 -23.207 1.00 . A A . 42 ALA HB1 1 1
9 5613 1 1 42 ALA HB2 H -25.918 22.632 -24.306 1.00 . A A . 42 ALA HB2 1 1
9 5614 1 1 42 ALA HB3 H -26.182 22.324 -22.590 1.00 . A A . 42 ALA HB3 1 1
9 5615 1 1 42 ALA N N -23.546 22.013 -23.611 1.00 . A A . 42 ALA N 1 1
9 5616 1 1 42 ALA O O -22.881 23.629 -21.149 1.00 . A A . 42 ALA O 1 1
10 5617 1 1 1 ASP C C 1.056 -3.387 -9.207 1.00 . A A . 1 ASP C 1 1
10 5618 1 1 1 ASP CA C 0.976 -2.072 -9.977 1.00 . A A . 1 ASP CA 1 1
10 5619 1 1 1 ASP CB C 0.270 -1.013 -9.129 1.00 . A A . 1 ASP CB 1 1
10 5620 1 1 1 ASP CG C 0.260 0.349 -9.795 1.00 . A A . 1 ASP CG 1 1
10 5621 1 1 1 ASP H1 H 0.770 -2.612 -12.014 1.00 . A A . 1 ASP H1 1 1
10 5622 1 1 1 ASP HA H 1.978 -1.736 -10.195 1.00 . A A . 1 ASP HA 1 1
10 5623 1 1 1 ASP HB2 H -0.752 -1.318 -8.961 1.00 . A A . 1 ASP HB2 1 1
10 5624 1 1 1 ASP HB3 H 0.777 -0.926 -8.179 1.00 . A A . 1 ASP HB3 1 1
10 5625 1 1 1 ASP N N 0.278 -2.254 -11.244 1.00 . A A . 1 ASP N 1 1
10 5626 1 1 1 ASP O O 0.050 -3.886 -8.705 1.00 . A A . 1 ASP O 1 1
10 5627 1 1 1 ASP OD1 O 1.315 1.018 -9.796 1.00 . A A . 1 ASP OD1 1 1
10 5628 1 1 1 ASP OD2 O -0.803 0.745 -10.317 1.00 . A A . 1 ASP OD2 1 1
10 5629 1 1 2 ALA C C 2.655 -4.962 -6.916 1.00 . A A . 2 ALA C 1 1
10 5630 1 1 2 ALA CA C 2.472 -5.200 -8.412 1.00 . A A . 2 ALA CA 1 1
10 5631 1 1 2 ALA CB C 3.676 -5.932 -8.983 1.00 . A A . 2 ALA CB 1 1
10 5632 1 1 2 ALA H H 3.024 -3.498 -9.542 1.00 . A A . 2 ALA H 1 1
10 5633 1 1 2 ALA HA H 1.599 -5.819 -8.563 1.00 . A A . 2 ALA HA 1 1
10 5634 1 1 2 ALA HB1 H 4.523 -5.799 -8.325 1.00 . A A . 2 ALA HB1 1 1
10 5635 1 1 2 ALA HB2 H 3.450 -6.984 -9.071 1.00 . A A . 2 ALA HB2 1 1
10 5636 1 1 2 ALA HB3 H 3.912 -5.531 -9.958 1.00 . A A . 2 ALA HB3 1 1
10 5637 1 1 2 ALA N N 2.260 -3.944 -9.120 1.00 . A A . 2 ALA N 1 1
10 5638 1 1 2 ALA O O 2.149 -5.722 -6.092 1.00 . A A . 2 ALA O 1 1
10 5639 1 1 3 GLU C C 2.329 -3.251 -4.452 1.00 . A A . 3 GLU C 1 1
10 5640 1 1 3 GLU CA C 3.634 -3.568 -5.178 1.00 . A A . 3 GLU CA 1 1
10 5641 1 1 3 GLU CB C 4.587 -2.375 -5.080 1.00 . A A . 3 GLU CB 1 1
10 5642 1 1 3 GLU CD C 4.771 -1.094 -2.911 1.00 . A A . 3 GLU CD 1 1
10 5643 1 1 3 GLU CG C 5.282 -2.261 -3.734 1.00 . A A . 3 GLU CG 1 1
10 5644 1 1 3 GLU H H 3.760 -3.335 -7.279 1.00 . A A . 3 GLU H 1 1
10 5645 1 1 3 GLU HA H 4.094 -4.424 -4.709 1.00 . A A . 3 GLU HA 1 1
10 5646 1 1 3 GLU HB2 H 5.343 -2.470 -5.846 1.00 . A A . 3 GLU HB2 1 1
10 5647 1 1 3 GLU HB3 H 4.027 -1.467 -5.251 1.00 . A A . 3 GLU HB3 1 1
10 5648 1 1 3 GLU HG2 H 5.118 -3.172 -3.180 1.00 . A A . 3 GLU HG2 1 1
10 5649 1 1 3 GLU HG3 H 6.341 -2.128 -3.900 1.00 . A A . 3 GLU HG3 1 1
10 5650 1 1 3 GLU N N 3.383 -3.903 -6.575 1.00 . A A . 3 GLU N 1 1
10 5651 1 1 3 GLU O O 2.044 -3.810 -3.393 1.00 . A A . 3 GLU O 1 1
10 5652 1 1 3 GLU OE1 O 3.538 -0.901 -2.859 1.00 . A A . 3 GLU OE1 1 1
10 5653 1 1 3 GLU OE2 O 5.603 -0.375 -2.320 1.00 . A A . 3 GLU OE2 1 1
10 5654 1 1 4 PHE C C -0.622 -3.174 -4.203 1.00 . A A . 4 PHE C 1 1
10 5655 1 1 4 PHE CA C 0.268 -1.957 -4.437 1.00 . A A . 4 PHE CA 1 1
10 5656 1 1 4 PHE CB C -0.450 -0.953 -5.341 1.00 . A A . 4 PHE CB 1 1
10 5657 1 1 4 PHE CD1 C -1.474 0.255 -3.394 1.00 . A A . 4 PHE CD1 1 1
10 5658 1 1 4 PHE CD2 C -2.823 -0.136 -5.321 1.00 . A A . 4 PHE CD2 1 1
10 5659 1 1 4 PHE CE1 C -2.535 0.890 -2.776 1.00 . A A . 4 PHE CE1 1 1
10 5660 1 1 4 PHE CE2 C -3.887 0.498 -4.708 1.00 . A A . 4 PHE CE2 1 1
10 5661 1 1 4 PHE CG C -1.606 -0.264 -4.672 1.00 . A A . 4 PHE CG 1 1
10 5662 1 1 4 PHE CZ C -3.744 1.010 -3.434 1.00 . A A . 4 PHE CZ 1 1
10 5663 1 1 4 PHE H H 1.823 -1.939 -5.874 1.00 . A A . 4 PHE H 1 1
10 5664 1 1 4 PHE HA H 0.475 -1.490 -3.487 1.00 . A A . 4 PHE HA 1 1
10 5665 1 1 4 PHE HB2 H 0.252 -0.194 -5.653 1.00 . A A . 4 PHE HB2 1 1
10 5666 1 1 4 PHE HB3 H -0.828 -1.468 -6.211 1.00 . A A . 4 PHE HB3 1 1
10 5667 1 1 4 PHE HD1 H -0.529 0.161 -2.879 1.00 . A A . 4 PHE HD1 1 1
10 5668 1 1 4 PHE HD2 H -2.937 -0.538 -6.317 1.00 . A A . 4 PHE HD2 1 1
10 5669 1 1 4 PHE HE1 H -2.419 1.290 -1.780 1.00 . A A . 4 PHE HE1 1 1
10 5670 1 1 4 PHE HE2 H -4.831 0.590 -5.224 1.00 . A A . 4 PHE HE2 1 1
10 5671 1 1 4 PHE HZ H -4.573 1.506 -2.953 1.00 . A A . 4 PHE HZ 1 1
10 5672 1 1 4 PHE N N 1.541 -2.350 -5.029 1.00 . A A . 4 PHE N 1 1
10 5673 1 1 4 PHE O O -1.408 -3.209 -3.256 1.00 . A A . 4 PHE O 1 1
10 5674 1 1 5 ARG C C -0.516 -6.472 -4.211 1.00 . A A . 5 ARG C 1 1
10 5675 1 1 5 ARG CA C -1.285 -5.389 -4.963 1.00 . A A . 5 ARG CA 1 1
10 5676 1 1 5 ARG CB C -1.675 -5.897 -6.352 1.00 . A A . 5 ARG CB 1 1
10 5677 1 1 5 ARG CD C -2.882 -3.788 -6.994 1.00 . A A . 5 ARG CD 1 1
10 5678 1 1 5 ARG CG C -2.971 -5.301 -6.877 1.00 . A A . 5 ARG CG 1 1
10 5679 1 1 5 ARG CZ C -4.796 -2.919 -5.720 1.00 . A A . 5 ARG CZ 1 1
10 5680 1 1 5 ARG H H 0.152 -4.084 -5.807 1.00 . A A . 5 ARG H 1 1
10 5681 1 1 5 ARG HA H -2.182 -5.153 -4.411 1.00 . A A . 5 ARG HA 1 1
10 5682 1 1 5 ARG HB2 H -0.885 -5.652 -7.047 1.00 . A A . 5 ARG HB2 1 1
10 5683 1 1 5 ARG HB3 H -1.787 -6.970 -6.312 1.00 . A A . 5 ARG HB3 1 1
10 5684 1 1 5 ARG HD2 H -1.841 -3.506 -7.056 1.00 . A A . 5 ARG HD2 1 1
10 5685 1 1 5 ARG HD3 H -3.392 -3.479 -7.894 1.00 . A A . 5 ARG HD3 1 1
10 5686 1 1 5 ARG HE H -2.890 -2.790 -5.144 1.00 . A A . 5 ARG HE 1 1
10 5687 1 1 5 ARG HG2 H -3.178 -5.715 -7.853 1.00 . A A . 5 ARG HG2 1 1
10 5688 1 1 5 ARG HG3 H -3.773 -5.555 -6.199 1.00 . A A . 5 ARG HG3 1 1
10 5689 1 1 5 ARG HH11 H -5.273 -3.815 -7.466 1.00 . A A . 5 ARG HH11 1 1
10 5690 1 1 5 ARG HH12 H -6.614 -3.198 -6.558 1.00 . A A . 5 ARG HH12 1 1
10 5691 1 1 5 ARG HH21 H -4.646 -1.974 -3.939 1.00 . A A . 5 ARG HH21 1 1
10 5692 1 1 5 ARG HH22 H -6.256 -2.150 -4.552 1.00 . A A . 5 ARG HH22 1 1
10 5693 1 1 5 ARG N N -0.492 -4.171 -5.073 1.00 . A A . 5 ARG N 1 1
10 5694 1 1 5 ARG NE N -3.488 -3.114 -5.849 1.00 . A A . 5 ARG NE 1 1
10 5695 1 1 5 ARG NH1 N -5.629 -3.345 -6.658 1.00 . A A . 5 ARG NH1 1 1
10 5696 1 1 5 ARG NH2 N -5.272 -2.296 -4.649 1.00 . A A . 5 ARG NH2 1 1
10 5697 1 1 5 ARG O O -0.792 -7.663 -4.362 1.00 . A A . 5 ARG O 1 1
10 5698 1 1 6 HIS C C 0.871 -6.944 -1.150 1.00 . A A . 6 HIS C 1 1
10 5699 1 1 6 HIS CA C 1.259 -6.984 -2.625 1.00 . A A . 6 HIS CA 1 1
10 5700 1 1 6 HIS CB C 2.744 -6.658 -2.783 1.00 . A A . 6 HIS CB 1 1
10 5701 1 1 6 HIS CD2 C 3.492 -9.091 -2.285 1.00 . A A . 6 HIS CD2 1 1
10 5702 1 1 6 HIS CE1 C 5.341 -9.105 -3.463 1.00 . A A . 6 HIS CE1 1 1
10 5703 1 1 6 HIS CG C 3.620 -7.871 -2.857 1.00 . A A . 6 HIS CG 1 1
10 5704 1 1 6 HIS H H 0.622 -5.089 -3.323 1.00 . A A . 6 HIS H 1 1
10 5705 1 1 6 HIS HA H 1.075 -7.977 -3.006 1.00 . A A . 6 HIS HA 1 1
10 5706 1 1 6 HIS HB2 H 2.887 -6.090 -3.691 1.00 . A A . 6 HIS HB2 1 1
10 5707 1 1 6 HIS HB3 H 3.067 -6.065 -1.939 1.00 . A A . 6 HIS HB3 1 1
10 5708 1 1 6 HIS HD1 H 5.157 -7.177 -4.120 1.00 . A A . 6 HIS HD1 1 1
10 5709 1 1 6 HIS HD2 H 2.688 -9.416 -1.639 1.00 . A A . 6 HIS HD2 1 1
10 5710 1 1 6 HIS HE1 H 6.262 -9.427 -3.925 1.00 . A A . 6 HIS HE1 1 1
10 5711 1 1 6 HIS N N 0.450 -6.051 -3.401 1.00 . A A . 6 HIS N 1 1
10 5712 1 1 6 HIS ND1 N 4.788 -7.912 -3.588 1.00 . A A . 6 HIS ND1 1 1
10 5713 1 1 6 HIS NE2 N 4.574 -9.839 -2.677 1.00 . A A . 6 HIS NE2 1 1
10 5714 1 1 6 HIS O O 1.701 -7.183 -0.273 1.00 . A A . 6 HIS O 1 1
10 5715 1 1 7 ASP C C -1.551 -7.883 0.892 1.00 . A A . 7 ASP C 1 1
10 5716 1 1 7 ASP CA C -0.893 -6.569 0.484 1.00 . A A . 7 ASP CA 1 1
10 5717 1 1 7 ASP CB C -1.891 -5.418 0.627 1.00 . A A . 7 ASP CB 1 1
10 5718 1 1 7 ASP CG C -1.521 -4.467 1.748 1.00 . A A . 7 ASP CG 1 1
10 5719 1 1 7 ASP H H -1.009 -6.460 -1.627 1.00 . A A . 7 ASP H 1 1
10 5720 1 1 7 ASP HA H -0.051 -6.385 1.134 1.00 . A A . 7 ASP HA 1 1
10 5721 1 1 7 ASP HB2 H -1.922 -4.860 -0.298 1.00 . A A . 7 ASP HB2 1 1
10 5722 1 1 7 ASP HB3 H -2.871 -5.824 0.831 1.00 . A A . 7 ASP HB3 1 1
10 5723 1 1 7 ASP N N -0.395 -6.640 -0.885 1.00 . A A . 7 ASP N 1 1
10 5724 1 1 7 ASP O O -2.569 -8.281 0.325 1.00 . A A . 7 ASP O 1 1
10 5725 1 1 7 ASP OD1 O -1.316 -3.268 1.465 1.00 . A A . 7 ASP OD1 1 1
10 5726 1 1 7 ASP OD2 O -1.438 -4.921 2.908 1.00 . A A . 7 ASP OD2 1 1
10 5727 1 1 8 SER C C -2.763 -9.614 3.171 1.00 . A A . 8 SER C 1 1
10 5728 1 1 8 SER CA C -1.489 -9.825 2.358 1.00 . A A . 8 SER CA 1 1
10 5729 1 1 8 SER CB C -0.442 -10.546 3.208 1.00 . A A . 8 SER CB 1 1
10 5730 1 1 8 SER H H -0.154 -8.183 2.289 1.00 . A A . 8 SER H 1 1
10 5731 1 1 8 SER HA H -1.722 -10.434 1.497 1.00 . A A . 8 SER HA 1 1
10 5732 1 1 8 SER HB2 H -0.426 -11.592 2.945 1.00 . A A . 8 SER HB2 1 1
10 5733 1 1 8 SER HB3 H 0.530 -10.113 3.021 1.00 . A A . 8 SER HB3 1 1
10 5734 1 1 8 SER HG H -0.812 -9.499 4.822 1.00 . A A . 8 SER HG 1 1
10 5735 1 1 8 SER N N -0.963 -8.553 1.877 1.00 . A A . 8 SER N 1 1
10 5736 1 1 8 SER O O -3.438 -10.571 3.547 1.00 . A A . 8 SER O 1 1
10 5737 1 1 8 SER OG O -0.736 -10.427 4.589 1.00 . A A . 8 SER OG 1 1
10 5738 1 1 9 GLY C C -5.181 -7.053 3.490 1.00 . A A . 9 GLY C 1 1
10 5739 1 1 9 GLY CA C -4.276 -8.036 4.204 1.00 . A A . 9 GLY CA 1 1
10 5740 1 1 9 GLY H H -2.508 -7.629 3.112 1.00 . A A . 9 GLY H 1 1
10 5741 1 1 9 GLY HA2 H -4.825 -8.947 4.388 1.00 . A A . 9 GLY HA2 1 1
10 5742 1 1 9 GLY HA3 H -3.978 -7.610 5.152 1.00 . A A . 9 GLY HA3 1 1
10 5743 1 1 9 GLY N N -3.084 -8.352 3.438 1.00 . A A . 9 GLY N 1 1
10 5744 1 1 9 GLY O O -6.398 -7.070 3.677 1.00 . A A . 9 GLY O 1 1
10 5745 1 1 10 TYR C C -5.721 -5.712 0.543 1.00 . A A . 10 TYR C 1 1
10 5746 1 1 10 TYR CA C -5.348 -5.194 1.929 1.00 . A A . 10 TYR CA 1 1
10 5747 1 1 10 TYR CB C -4.544 -3.899 1.802 1.00 . A A . 10 TYR CB 1 1
10 5748 1 1 10 TYR CD1 C -5.522 -1.853 0.692 1.00 . A A . 10 TYR CD1 1 1
10 5749 1 1 10 TYR CD2 C -6.077 -2.270 2.973 1.00 . A A . 10 TYR CD2 1 1
10 5750 1 1 10 TYR CE1 C -6.300 -0.711 0.707 1.00 . A A . 10 TYR CE1 1 1
10 5751 1 1 10 TYR CE2 C -6.858 -1.131 2.996 1.00 . A A . 10 TYR CE2 1 1
10 5752 1 1 10 TYR CG C -5.397 -2.651 1.823 1.00 . A A . 10 TYR CG 1 1
10 5753 1 1 10 TYR CZ C -6.966 -0.355 1.861 1.00 . A A . 10 TYR CZ 1 1
10 5754 1 1 10 TYR H H -3.614 -6.227 2.563 1.00 . A A . 10 TYR H 1 1
10 5755 1 1 10 TYR HA H -6.255 -4.990 2.480 1.00 . A A . 10 TYR HA 1 1
10 5756 1 1 10 TYR HB2 H -3.845 -3.836 2.621 1.00 . A A . 10 TYR HB2 1 1
10 5757 1 1 10 TYR HB3 H -3.998 -3.913 0.869 1.00 . A A . 10 TYR HB3 1 1
10 5758 1 1 10 TYR HD1 H -4.999 -2.134 -0.210 1.00 . A A . 10 TYR HD1 1 1
10 5759 1 1 10 TYR HD2 H -5.989 -2.880 3.860 1.00 . A A . 10 TYR HD2 1 1
10 5760 1 1 10 TYR HE1 H -6.386 -0.103 -0.182 1.00 . A A . 10 TYR HE1 1 1
10 5761 1 1 10 TYR HE2 H -7.379 -0.851 3.900 1.00 . A A . 10 TYR HE2 1 1
10 5762 1 1 10 TYR HH H -8.577 0.592 2.316 1.00 . A A . 10 TYR HH 1 1
10 5763 1 1 10 TYR N N -4.588 -6.192 2.671 1.00 . A A . 10 TYR N 1 1
10 5764 1 1 10 TYR O O -6.627 -5.188 -0.104 1.00 . A A . 10 TYR O 1 1
10 5765 1 1 10 TYR OH O -7.742 0.782 1.881 1.00 . A A . 10 TYR OH 1 1
10 5766 1 1 11 GLU C C -5.717 -8.789 -1.078 1.00 . A A . 11 GLU C 1 1
10 5767 1 1 11 GLU CA C -5.272 -7.335 -1.213 1.00 . A A . 11 GLU CA 1 1
10 5768 1 1 11 GLU CB C -4.019 -7.254 -2.088 1.00 . A A . 11 GLU CB 1 1
10 5769 1 1 11 GLU CD C -4.047 -8.458 -4.309 1.00 . A A . 11 GLU CD 1 1
10 5770 1 1 11 GLU CG C -4.320 -7.160 -3.575 1.00 . A A . 11 GLU CG 1 1
10 5771 1 1 11 GLU H H -4.306 -7.120 0.658 1.00 . A A . 11 GLU H 1 1
10 5772 1 1 11 GLU HA H -6.064 -6.771 -1.682 1.00 . A A . 11 GLU HA 1 1
10 5773 1 1 11 GLU HB2 H -3.450 -6.383 -1.801 1.00 . A A . 11 GLU HB2 1 1
10 5774 1 1 11 GLU HB3 H -3.419 -8.136 -1.919 1.00 . A A . 11 GLU HB3 1 1
10 5775 1 1 11 GLU HG2 H -5.361 -6.905 -3.703 1.00 . A A . 11 GLU HG2 1 1
10 5776 1 1 11 GLU HG3 H -3.704 -6.384 -4.005 1.00 . A A . 11 GLU HG3 1 1
10 5777 1 1 11 GLU N N -5.016 -6.746 0.095 1.00 . A A . 11 GLU N 1 1
10 5778 1 1 11 GLU O O -5.247 -9.665 -1.804 1.00 . A A . 11 GLU O 1 1
10 5779 1 1 11 GLU OE1 O -4.826 -8.797 -5.224 1.00 . A A . 11 GLU OE1 1 1
10 5780 1 1 11 GLU OE2 O -3.054 -9.135 -3.969 1.00 . A A . 11 GLU OE2 1 1
10 5781 1 1 12 VAL C C -8.625 -10.471 -0.234 1.00 . A A . 12 VAL C 1 1
10 5782 1 1 12 VAL CA C -7.138 -10.383 0.090 1.00 . A A . 12 VAL CA 1 1
10 5783 1 1 12 VAL CB C -6.915 -10.825 1.549 1.00 . A A . 12 VAL CB 1 1
10 5784 1 1 12 VAL CG1 C -6.450 -12.272 1.604 1.00 . A A . 12 VAL CG1 1 1
10 5785 1 1 12 VAL CG2 C -5.913 -9.908 2.235 1.00 . A A . 12 VAL CG2 1 1
10 5786 1 1 12 VAL H H -6.965 -8.298 0.406 1.00 . A A . 12 VAL H 1 1
10 5787 1 1 12 VAL HA H -6.598 -11.061 -0.555 1.00 . A A . 12 VAL HA 1 1
10 5788 1 1 12 VAL HB H -7.856 -10.752 2.074 1.00 . A A . 12 VAL HB 1 1
10 5789 1 1 12 VAL HG11 H -5.446 -12.312 2.001 1.00 . A A . 12 VAL HG11 1 1
10 5790 1 1 12 VAL HG12 H -7.113 -12.840 2.240 1.00 . A A . 12 VAL HG12 1 1
10 5791 1 1 12 VAL HG13 H -6.459 -12.691 0.609 1.00 . A A . 12 VAL HG13 1 1
10 5792 1 1 12 VAL HG21 H -5.004 -9.869 1.654 1.00 . A A . 12 VAL HG21 1 1
10 5793 1 1 12 VAL HG22 H -6.331 -8.915 2.317 1.00 . A A . 12 VAL HG22 1 1
10 5794 1 1 12 VAL HG23 H -5.694 -10.288 3.222 1.00 . A A . 12 VAL HG23 1 1
10 5795 1 1 12 VAL N N -6.628 -9.037 -0.141 1.00 . A A . 12 VAL N 1 1
10 5796 1 1 12 VAL O O -9.155 -9.659 -0.992 1.00 . A A . 12 VAL O 1 1
10 5797 1 1 13 HIS C C -11.477 -10.335 0.251 1.00 . A A . 13 HIS C 1 1
10 5798 1 1 13 HIS CA C -10.722 -11.655 0.121 1.00 . A A . 13 HIS CA 1 1
10 5799 1 1 13 HIS CB C -11.283 -12.676 1.112 1.00 . A A . 13 HIS CB 1 1
10 5800 1 1 13 HIS CD2 C -12.806 -11.494 2.847 1.00 . A A . 13 HIS CD2 1 1
10 5801 1 1 13 HIS CE1 C -14.750 -12.081 2.019 1.00 . A A . 13 HIS CE1 1 1
10 5802 1 1 13 HIS CG C -12.570 -12.248 1.748 1.00 . A A . 13 HIS CG 1 1
10 5803 1 1 13 HIS H H -8.817 -12.077 0.942 1.00 . A A . 13 HIS H 1 1
10 5804 1 1 13 HIS HA H -10.851 -12.032 -0.882 1.00 . A A . 13 HIS HA 1 1
10 5805 1 1 13 HIS HB2 H -11.463 -13.607 0.596 1.00 . A A . 13 HIS HB2 1 1
10 5806 1 1 13 HIS HB3 H -10.561 -12.839 1.899 1.00 . A A . 13 HIS HB3 1 1
10 5807 1 1 13 HIS HD1 H -13.971 -13.149 0.458 1.00 . A A . 13 HIS HD1 1 1
10 5808 1 1 13 HIS HD2 H -12.062 -11.045 3.490 1.00 . A A . 13 HIS HD2 1 1
10 5809 1 1 13 HIS HE1 H -15.814 -12.189 1.875 1.00 . A A . 13 HIS HE1 1 1
10 5810 1 1 13 HIS N N -9.294 -11.462 0.347 1.00 . A A . 13 HIS N 1 1
10 5811 1 1 13 HIS ND1 N -13.808 -12.601 1.254 1.00 . A A . 13 HIS ND1 1 1
10 5812 1 1 13 HIS NE2 N -14.169 -11.405 2.994 1.00 . A A . 13 HIS NE2 1 1
10 5813 1 1 13 HIS O O -12.535 -10.152 -0.351 1.00 . A A . 13 HIS O 1 1
10 5814 1 1 14 HIS C C -12.037 -7.530 -0.072 1.00 . A A . 14 HIS C 1 1
10 5815 1 1 14 HIS CA C -11.546 -8.116 1.249 1.00 . A A . 14 HIS CA 1 1
10 5816 1 1 14 HIS CB C -10.557 -7.155 1.909 1.00 . A A . 14 HIS CB 1 1
10 5817 1 1 14 HIS CD2 C -10.857 -6.131 4.273 1.00 . A A . 14 HIS CD2 1 1
10 5818 1 1 14 HIS CE1 C -12.574 -4.837 3.845 1.00 . A A . 14 HIS CE1 1 1
10 5819 1 1 14 HIS CG C -11.174 -6.293 2.967 1.00 . A A . 14 HIS CG 1 1
10 5820 1 1 14 HIS H H -10.081 -9.624 1.493 1.00 . A A . 14 HIS H 1 1
10 5821 1 1 14 HIS HA H -12.393 -8.253 1.904 1.00 . A A . 14 HIS HA 1 1
10 5822 1 1 14 HIS HB2 H -9.763 -7.726 2.369 1.00 . A A . 14 HIS HB2 1 1
10 5823 1 1 14 HIS HB3 H -10.136 -6.507 1.154 1.00 . A A . 14 HIS HB3 1 1
10 5824 1 1 14 HIS HD1 H -12.716 -5.364 1.873 1.00 . A A . 14 HIS HD1 1 1
10 5825 1 1 14 HIS HD2 H -10.056 -6.625 4.805 1.00 . A A . 14 HIS HD2 1 1
10 5826 1 1 14 HIS HE1 H -13.380 -4.126 3.960 1.00 . A A . 14 HIS HE1 1 1
10 5827 1 1 14 HIS N N -10.925 -9.419 1.040 1.00 . A A . 14 HIS N 1 1
10 5828 1 1 14 HIS ND1 N -12.254 -5.470 2.730 1.00 . A A . 14 HIS ND1 1 1
10 5829 1 1 14 HIS NE2 N -11.742 -5.220 4.796 1.00 . A A . 14 HIS NE2 1 1
10 5830 1 1 14 HIS O O -13.092 -6.898 -0.127 1.00 . A A . 14 HIS O 1 1
10 5831 1 1 15 GLN C C -11.465 -8.321 -3.513 1.00 . A A . 15 GLN C 1 1
10 5832 1 1 15 GLN CA C -11.621 -7.237 -2.452 1.00 . A A . 15 GLN CA 1 1
10 5833 1 1 15 GLN CB C -10.753 -6.029 -2.808 1.00 . A A . 15 GLN CB 1 1
10 5834 1 1 15 GLN CD C -8.647 -7.175 -3.607 1.00 . A A . 15 GLN CD 1 1
10 5835 1 1 15 GLN CG C -9.268 -6.257 -2.573 1.00 . A A . 15 GLN CG 1 1
10 5836 1 1 15 GLN H H -10.436 -8.256 -1.025 1.00 . A A . 15 GLN H 1 1
10 5837 1 1 15 GLN HA H -12.655 -6.928 -2.420 1.00 . A A . 15 GLN HA 1 1
10 5838 1 1 15 GLN HB2 H -10.898 -5.792 -3.851 1.00 . A A . 15 GLN HB2 1 1
10 5839 1 1 15 GLN HB3 H -11.065 -5.187 -2.209 1.00 . A A . 15 GLN HB3 1 1
10 5840 1 1 15 GLN HE21 H -7.878 -8.314 -2.170 1.00 . A A . 15 GLN HE21 1 1
10 5841 1 1 15 GLN HE22 H -7.539 -8.815 -3.788 1.00 . A A . 15 GLN HE22 1 1
10 5842 1 1 15 GLN HG2 H -8.761 -5.304 -2.609 1.00 . A A . 15 GLN HG2 1 1
10 5843 1 1 15 GLN HG3 H -9.135 -6.697 -1.595 1.00 . A A . 15 GLN HG3 1 1
10 5844 1 1 15 GLN N N -11.265 -7.745 -1.132 1.00 . A A . 15 GLN N 1 1
10 5845 1 1 15 GLN NE2 N -7.950 -8.205 -3.142 1.00 . A A . 15 GLN NE2 1 1
10 5846 1 1 15 GLN O O -10.581 -9.173 -3.420 1.00 . A A . 15 GLN O 1 1
10 5847 1 1 15 GLN OE1 O -8.792 -6.961 -4.811 1.00 . A A . 15 GLN OE1 1 1
10 5848 1 1 16 LYS C C -13.433 -9.037 -6.584 1.00 . A A . 16 LYS C 1 1
10 5849 1 1 16 LYS CA C -12.288 -9.262 -5.602 1.00 . A A . 16 LYS CA 1 1
10 5850 1 1 16 LYS CB C -12.361 -10.682 -5.035 1.00 . A A . 16 LYS CB 1 1
10 5851 1 1 16 LYS CD C -12.083 -13.085 -5.710 1.00 . A A . 16 LYS CD 1 1
10 5852 1 1 16 LYS CE C -11.050 -13.536 -6.732 1.00 . A A . 16 LYS CE 1 1
10 5853 1 1 16 LYS CG C -12.680 -11.738 -6.079 1.00 . A A . 16 LYS CG 1 1
10 5854 1 1 16 LYS H H -13.012 -7.580 -4.540 1.00 . A A . 16 LYS H 1 1
10 5855 1 1 16 LYS HA H -11.352 -9.140 -6.125 1.00 . A A . 16 LYS HA 1 1
10 5856 1 1 16 LYS HB2 H -11.409 -10.926 -4.585 1.00 . A A . 16 LYS HB2 1 1
10 5857 1 1 16 LYS HB3 H -13.127 -10.714 -4.274 1.00 . A A . 16 LYS HB3 1 1
10 5858 1 1 16 LYS HD2 H -11.606 -13.006 -4.744 1.00 . A A . 16 LYS HD2 1 1
10 5859 1 1 16 LYS HD3 H -12.875 -13.820 -5.663 1.00 . A A . 16 LYS HD3 1 1
10 5860 1 1 16 LYS HE2 H -11.004 -14.614 -6.726 1.00 . A A . 16 LYS HE2 1 1
10 5861 1 1 16 LYS HE3 H -11.358 -13.194 -7.709 1.00 . A A . 16 LYS HE3 1 1
10 5862 1 1 16 LYS HG2 H -13.753 -11.841 -6.157 1.00 . A A . 16 LYS HG2 1 1
10 5863 1 1 16 LYS HG3 H -12.277 -11.424 -7.031 1.00 . A A . 16 LYS HG3 1 1
10 5864 1 1 16 LYS HZ1 H -9.642 -12.706 -5.432 1.00 . A A . 16 LYS HZ1 1 1
10 5865 1 1 16 LYS HZ2 H -9.506 -12.160 -7.027 1.00 . A A . 16 LYS HZ2 1 1
10 5866 1 1 16 LYS HZ3 H -8.972 -13.712 -6.616 1.00 . A A . 16 LYS HZ3 1 1
10 5867 1 1 16 LYS N N -12.329 -8.284 -4.521 1.00 . A A . 16 LYS N 1 1
10 5868 1 1 16 LYS NZ N -9.698 -12.991 -6.431 1.00 . A A . 16 LYS NZ 1 1
10 5869 1 1 16 LYS O O -13.318 -9.348 -7.770 1.00 . A A . 16 LYS O 1 1
10 5870 1 1 17 LEU C C -15.831 -6.731 -7.210 1.00 . A A . 17 LEU C 1 1
10 5871 1 1 17 LEU CA C -15.703 -8.223 -6.918 1.00 . A A . 17 LEU CA 1 1
10 5872 1 1 17 LEU CB C -16.973 -8.731 -6.233 1.00 . A A . 17 LEU CB 1 1
10 5873 1 1 17 LEU CD1 C -18.274 -9.455 -8.250 1.00 . A A . 17 LEU CD1 1 1
10 5874 1 1 17 LEU CD2 C -16.727 -11.063 -7.119 1.00 . A A . 17 LEU CD2 1 1
10 5875 1 1 17 LEU CG C -17.685 -9.898 -6.919 1.00 . A A . 17 LEU CG 1 1
10 5876 1 1 17 LEU H H -14.569 -8.265 -5.132 1.00 . A A . 17 LEU H 1 1
10 5877 1 1 17 LEU HA H -15.571 -8.750 -7.851 1.00 . A A . 17 LEU HA 1 1
10 5878 1 1 17 LEU HB2 H -16.707 -9.047 -5.236 1.00 . A A . 17 LEU HB2 1 1
10 5879 1 1 17 LEU HB3 H -17.669 -7.906 -6.174 1.00 . A A . 17 LEU HB3 1 1
10 5880 1 1 17 LEU HD11 H -19.137 -8.833 -8.072 1.00 . A A . 17 LEU HD11 1 1
10 5881 1 1 17 LEU HD12 H -18.567 -10.324 -8.820 1.00 . A A . 17 LEU HD12 1 1
10 5882 1 1 17 LEU HD13 H -17.533 -8.896 -8.803 1.00 . A A . 17 LEU HD13 1 1
10 5883 1 1 17 LEU HD21 H -16.337 -11.376 -6.161 1.00 . A A . 17 LEU HD21 1 1
10 5884 1 1 17 LEU HD22 H -15.911 -10.754 -7.756 1.00 . A A . 17 LEU HD22 1 1
10 5885 1 1 17 LEU HD23 H -17.253 -11.886 -7.580 1.00 . A A . 17 LEU HD23 1 1
10 5886 1 1 17 LEU HG H -18.497 -10.235 -6.291 1.00 . A A . 17 LEU HG 1 1
10 5887 1 1 17 LEU N N -14.537 -8.492 -6.084 1.00 . A A . 17 LEU N 1 1
10 5888 1 1 17 LEU O O -16.418 -6.333 -8.216 1.00 . A A . 17 LEU O 1 1
10 5889 1 1 18 VAL C C -14.429 -4.008 -7.635 1.00 . A A . 18 VAL C 1 1
10 5890 1 1 18 VAL CA C -15.325 -4.462 -6.488 1.00 . A A . 18 VAL CA 1 1
10 5891 1 1 18 VAL CB C -14.897 -3.737 -5.199 1.00 . A A . 18 VAL CB 1 1
10 5892 1 1 18 VAL CG1 C -13.418 -3.963 -4.924 1.00 . A A . 18 VAL CG1 1 1
10 5893 1 1 18 VAL CG2 C -15.208 -2.251 -5.296 1.00 . A A . 18 VAL CG2 1 1
10 5894 1 1 18 VAL H H -14.822 -6.287 -5.542 1.00 . A A . 18 VAL H 1 1
10 5895 1 1 18 VAL HA H -16.345 -4.186 -6.710 1.00 . A A . 18 VAL HA 1 1
10 5896 1 1 18 VAL HB H -15.460 -4.148 -4.374 1.00 . A A . 18 VAL HB 1 1
10 5897 1 1 18 VAL HG11 H -13.107 -4.895 -5.375 1.00 . A A . 18 VAL HG11 1 1
10 5898 1 1 18 VAL HG12 H -12.845 -3.150 -5.345 1.00 . A A . 18 VAL HG12 1 1
10 5899 1 1 18 VAL HG13 H -13.253 -4.007 -3.858 1.00 . A A . 18 VAL HG13 1 1
10 5900 1 1 18 VAL HG21 H -14.285 -1.692 -5.336 1.00 . A A . 18 VAL HG21 1 1
10 5901 1 1 18 VAL HG22 H -15.782 -2.060 -6.192 1.00 . A A . 18 VAL HG22 1 1
10 5902 1 1 18 VAL HG23 H -15.778 -1.944 -4.432 1.00 . A A . 18 VAL HG23 1 1
10 5903 1 1 18 VAL N N -15.276 -5.910 -6.324 1.00 . A A . 18 VAL N 1 1
10 5904 1 1 18 VAL O O -14.474 -2.851 -8.052 1.00 . A A . 18 VAL O 1 1
10 5905 1 1 19 PHE C C -13.422 -4.734 -10.585 1.00 . A A . 19 PHE C 1 1
10 5906 1 1 19 PHE CA C -12.707 -4.623 -9.242 1.00 . A A . 19 PHE CA 1 1
10 5907 1 1 19 PHE CB C -11.502 -5.566 -9.213 1.00 . A A . 19 PHE CB 1 1
10 5908 1 1 19 PHE CD1 C -9.506 -4.099 -8.810 1.00 . A A . 19 PHE CD1 1 1
10 5909 1 1 19 PHE CD2 C -9.740 -5.132 -10.947 1.00 . A A . 19 PHE CD2 1 1
10 5910 1 1 19 PHE CE1 C -8.330 -3.503 -9.223 1.00 . A A . 19 PHE CE1 1 1
10 5911 1 1 19 PHE CE2 C -8.564 -4.539 -11.365 1.00 . A A . 19 PHE CE2 1 1
10 5912 1 1 19 PHE CG C -10.224 -4.919 -9.666 1.00 . A A . 19 PHE CG 1 1
10 5913 1 1 19 PHE CZ C -7.859 -3.722 -10.503 1.00 . A A . 19 PHE CZ 1 1
10 5914 1 1 19 PHE H H -13.624 -5.834 -7.767 1.00 . A A . 19 PHE H 1 1
10 5915 1 1 19 PHE HA H -12.362 -3.608 -9.114 1.00 . A A . 19 PHE HA 1 1
10 5916 1 1 19 PHE HB2 H -11.355 -5.920 -8.204 1.00 . A A . 19 PHE HB2 1 1
10 5917 1 1 19 PHE HB3 H -11.697 -6.407 -9.861 1.00 . A A . 19 PHE HB3 1 1
10 5918 1 1 19 PHE HD1 H -9.874 -3.926 -7.809 1.00 . A A . 19 PHE HD1 1 1
10 5919 1 1 19 PHE HD2 H -10.292 -5.769 -11.623 1.00 . A A . 19 PHE HD2 1 1
10 5920 1 1 19 PHE HE1 H -7.781 -2.865 -8.546 1.00 . A A . 19 PHE HE1 1 1
10 5921 1 1 19 PHE HE2 H -8.198 -4.712 -12.366 1.00 . A A . 19 PHE HE2 1 1
10 5922 1 1 19 PHE HZ H -6.939 -3.258 -10.828 1.00 . A A . 19 PHE HZ 1 1
10 5923 1 1 19 PHE N N -13.615 -4.928 -8.142 1.00 . A A . 19 PHE N 1 1
10 5924 1 1 19 PHE O O -12.930 -5.379 -11.511 1.00 . A A . 19 PHE O 1 1
10 5925 1 1 20 PHE C C -16.660 -3.328 -11.752 1.00 . A A . 20 PHE C 1 1
10 5926 1 1 20 PHE CA C -15.372 -4.131 -11.911 1.00 . A A . 20 PHE CA 1 1
10 5927 1 1 20 PHE CB C -15.701 -5.574 -12.297 1.00 . A A . 20 PHE CB 1 1
10 5928 1 1 20 PHE CD1 C -17.784 -6.541 -13.309 1.00 . A A . 20 PHE CD1 1 1
10 5929 1 1 20 PHE CD2 C -16.557 -4.928 -14.566 1.00 . A A . 20 PHE CD2 1 1
10 5930 1 1 20 PHE CE1 C -18.706 -6.643 -14.334 1.00 . A A . 20 PHE CE1 1 1
10 5931 1 1 20 PHE CE2 C -17.476 -5.025 -15.593 1.00 . A A . 20 PHE CE2 1 1
10 5932 1 1 20 PHE CG C -16.701 -5.683 -13.413 1.00 . A A . 20 PHE CG 1 1
10 5933 1 1 20 PHE CZ C -18.551 -5.885 -15.478 1.00 . A A . 20 PHE CZ 1 1
10 5934 1 1 20 PHE H H -14.927 -3.604 -9.909 1.00 . A A . 20 PHE H 1 1
10 5935 1 1 20 PHE HA H -14.778 -3.684 -12.693 1.00 . A A . 20 PHE HA 1 1
10 5936 1 1 20 PHE HB2 H -14.796 -6.070 -12.614 1.00 . A A . 20 PHE HB2 1 1
10 5937 1 1 20 PHE HB3 H -16.104 -6.086 -11.437 1.00 . A A . 20 PHE HB3 1 1
10 5938 1 1 20 PHE HD1 H -17.905 -7.135 -12.414 1.00 . A A . 20 PHE HD1 1 1
10 5939 1 1 20 PHE HD2 H -15.717 -4.256 -14.658 1.00 . A A . 20 PHE HD2 1 1
10 5940 1 1 20 PHE HE1 H -19.545 -7.316 -14.240 1.00 . A A . 20 PHE HE1 1 1
10 5941 1 1 20 PHE HE2 H -17.353 -4.432 -16.487 1.00 . A A . 20 PHE HE2 1 1
10 5942 1 1 20 PHE HZ H -19.271 -5.963 -16.279 1.00 . A A . 20 PHE HZ 1 1
10 5943 1 1 20 PHE N N -14.587 -4.102 -10.682 1.00 . A A . 20 PHE N 1 1
10 5944 1 1 20 PHE O O -17.137 -2.705 -12.700 1.00 . A A . 20 PHE O 1 1
10 5945 1 1 21 ALA C C -18.228 -1.118 -10.329 1.00 . A A . 21 ALA C 1 1
10 5946 1 1 21 ALA CA C -18.450 -2.625 -10.262 1.00 . A A . 21 ALA CA 1 1
10 5947 1 1 21 ALA CB C -18.992 -3.019 -8.896 1.00 . A A . 21 ALA CB 1 1
10 5948 1 1 21 ALA H H -16.791 -3.866 -9.831 1.00 . A A . 21 ALA H 1 1
10 5949 1 1 21 ALA HA H -19.182 -2.904 -11.006 1.00 . A A . 21 ALA HA 1 1
10 5950 1 1 21 ALA HB1 H -18.294 -2.713 -8.130 1.00 . A A . 21 ALA HB1 1 1
10 5951 1 1 21 ALA HB2 H -19.943 -2.534 -8.732 1.00 . A A . 21 ALA HB2 1 1
10 5952 1 1 21 ALA HB3 H -19.122 -4.091 -8.856 1.00 . A A . 21 ALA HB3 1 1
10 5953 1 1 21 ALA N N -17.219 -3.350 -10.546 1.00 . A A . 21 ALA N 1 1
10 5954 1 1 21 ALA O O -19.168 -0.351 -10.535 1.00 . A A . 21 ALA O 1 1
10 5955 1 1 22 GLU C C -16.257 1.145 -11.609 1.00 . A A . 22 GLU C 1 1
10 5956 1 1 22 GLU CA C -16.634 0.716 -10.194 1.00 . A A . 22 GLU CA 1 1
10 5957 1 1 22 GLU CB C -15.478 1.010 -9.235 1.00 . A A . 22 GLU CB 1 1
10 5958 1 1 22 GLU CD C -16.875 2.598 -7.855 1.00 . A A . 22 GLU CD 1 1
10 5959 1 1 22 GLU CG C -15.563 2.379 -8.581 1.00 . A A . 22 GLU CG 1 1
10 5960 1 1 22 GLU H H -16.271 -1.360 -9.994 1.00 . A A . 22 GLU H 1 1
10 5961 1 1 22 GLU HA H -17.501 1.277 -9.880 1.00 . A A . 22 GLU HA 1 1
10 5962 1 1 22 GLU HB2 H -15.472 0.261 -8.457 1.00 . A A . 22 GLU HB2 1 1
10 5963 1 1 22 GLU HB3 H -14.549 0.953 -9.783 1.00 . A A . 22 GLU HB3 1 1
10 5964 1 1 22 GLU HG2 H -14.755 2.475 -7.871 1.00 . A A . 22 GLU HG2 1 1
10 5965 1 1 22 GLU HG3 H -15.460 3.136 -9.345 1.00 . A A . 22 GLU HG3 1 1
10 5966 1 1 22 GLU N N -16.978 -0.700 -10.154 1.00 . A A . 22 GLU N 1 1
10 5967 1 1 22 GLU O O -15.172 1.680 -11.839 1.00 . A A . 22 GLU O 1 1
10 5968 1 1 22 GLU OE1 O -17.378 3.741 -7.871 1.00 . A A . 22 GLU OE1 1 1
10 5969 1 1 22 GLU OE2 O -17.399 1.628 -7.269 1.00 . A A . 22 GLU OE2 1 1
10 5970 1 1 23 ASP C C -18.167 1.014 -14.792 1.00 . A A . 23 ASP C 1 1
10 5971 1 1 23 ASP CA C -16.923 1.267 -13.947 1.00 . A A . 23 ASP CA 1 1
10 5972 1 1 23 ASP CB C -15.741 0.475 -14.507 1.00 . A A . 23 ASP CB 1 1
10 5973 1 1 23 ASP CG C -15.292 0.987 -15.862 1.00 . A A . 23 ASP CG 1 1
10 5974 1 1 23 ASP H H -18.006 0.476 -12.308 1.00 . A A . 23 ASP H 1 1
10 5975 1 1 23 ASP HA H -16.688 2.320 -13.981 1.00 . A A . 23 ASP HA 1 1
10 5976 1 1 23 ASP HB2 H -14.909 0.549 -13.822 1.00 . A A . 23 ASP HB2 1 1
10 5977 1 1 23 ASP HB3 H -16.026 -0.561 -14.610 1.00 . A A . 23 ASP HB3 1 1
10 5978 1 1 23 ASP N N -17.159 0.906 -12.554 1.00 . A A . 23 ASP N 1 1
10 5979 1 1 23 ASP O O -18.071 0.676 -15.972 1.00 . A A . 23 ASP O 1 1
10 5980 1 1 23 ASP OD1 O -15.402 2.208 -16.102 1.00 . A A . 23 ASP OD1 1 1
10 5981 1 1 23 ASP OD2 O -14.829 0.167 -16.682 1.00 . A A . 23 ASP OD2 1 1
10 5982 1 1 24 VAL C C -21.377 2.274 -15.012 1.00 . A A . 24 VAL C 1 1
10 5983 1 1 24 VAL CA C -20.600 0.969 -14.877 1.00 . A A . 24 VAL CA 1 1
10 5984 1 1 24 VAL CB C -21.477 -0.065 -14.147 1.00 . A A . 24 VAL CB 1 1
10 5985 1 1 24 VAL CG1 C -22.802 -0.248 -14.872 1.00 . A A . 24 VAL CG1 1 1
10 5986 1 1 24 VAL CG2 C -20.742 -1.391 -14.020 1.00 . A A . 24 VAL CG2 1 1
10 5987 1 1 24 VAL H H -19.348 1.450 -13.239 1.00 . A A . 24 VAL H 1 1
10 5988 1 1 24 VAL HA H -20.378 0.590 -15.864 1.00 . A A . 24 VAL HA 1 1
10 5989 1 1 24 VAL HB H -21.684 0.305 -13.154 1.00 . A A . 24 VAL HB 1 1
10 5990 1 1 24 VAL HG11 H -23.597 0.184 -14.283 1.00 . A A . 24 VAL HG11 1 1
10 5991 1 1 24 VAL HG12 H -22.757 0.242 -15.834 1.00 . A A . 24 VAL HG12 1 1
10 5992 1 1 24 VAL HG13 H -22.992 -1.302 -15.014 1.00 . A A . 24 VAL HG13 1 1
10 5993 1 1 24 VAL HG21 H -20.406 -1.711 -14.995 1.00 . A A . 24 VAL HG21 1 1
10 5994 1 1 24 VAL HG22 H -19.889 -1.269 -13.367 1.00 . A A . 24 VAL HG22 1 1
10 5995 1 1 24 VAL HG23 H -21.408 -2.134 -13.606 1.00 . A A . 24 VAL HG23 1 1
10 5996 1 1 24 VAL N N -19.336 1.179 -14.181 1.00 . A A . 24 VAL N 1 1
10 5997 1 1 24 VAL O O -22.092 2.485 -15.990 1.00 . A A . 24 VAL O 1 1
10 5998 1 1 25 GLY C C -21.099 5.519 -14.692 1.00 . A A . 25 GLY C 1 1
10 5999 1 1 25 GLY CA C -21.924 4.423 -14.048 1.00 . A A . 25 GLY CA 1 1
10 6000 1 1 25 GLY H H -20.647 2.926 -13.265 1.00 . A A . 25 GLY H 1 1
10 6001 1 1 25 GLY HA2 H -22.845 4.307 -14.600 1.00 . A A . 25 GLY HA2 1 1
10 6002 1 1 25 GLY HA3 H -22.158 4.714 -13.034 1.00 . A A . 25 GLY HA3 1 1
10 6003 1 1 25 GLY N N -21.230 3.148 -14.021 1.00 . A A . 25 GLY N 1 1
10 6004 1 1 25 GLY O O -21.370 6.704 -14.500 1.00 . A A . 25 GLY O 1 1
10 6005 1 1 26 SER C C -20.025 7.018 -17.022 1.00 . A A . 26 SER C 1 1
10 6006 1 1 26 SER CA C -19.217 6.081 -16.129 1.00 . A A . 26 SER CA 1 1
10 6007 1 1 26 SER CB C -18.163 5.348 -16.962 1.00 . A A . 26 SER CB 1 1
10 6008 1 1 26 SER H H -19.922 4.163 -15.573 1.00 . A A . 26 SER H 1 1
10 6009 1 1 26 SER HA H -18.720 6.665 -15.370 1.00 . A A . 26 SER HA 1 1
10 6010 1 1 26 SER HB2 H -17.317 5.107 -16.337 1.00 . A A . 26 SER HB2 1 1
10 6011 1 1 26 SER HB3 H -18.590 4.437 -17.356 1.00 . A A . 26 SER HB3 1 1
10 6012 1 1 26 SER HG H -17.145 6.844 -17.713 1.00 . A A . 26 SER HG 1 1
10 6013 1 1 26 SER N N -20.088 5.123 -15.458 1.00 . A A . 26 SER N 1 1
10 6014 1 1 26 SER O O -19.605 8.140 -17.303 1.00 . A A . 26 SER O 1 1
10 6015 1 1 26 SER OG O -17.719 6.149 -18.043 1.00 . A A . 26 SER OG 1 1
10 6016 1 1 27 ASN C C -21.333 7.738 -19.609 1.00 . A A . 27 ASN C 1 1
10 6017 1 1 27 ASN CA C -22.055 7.343 -18.325 1.00 . A A . 27 ASN CA 1 1
10 6018 1 1 27 ASN CB C -22.530 8.597 -17.587 1.00 . A A . 27 ASN CB 1 1
10 6019 1 1 27 ASN CG C -23.406 8.268 -16.394 1.00 . A A . 27 ASN CG 1 1
10 6020 1 1 27 ASN H H -21.467 5.645 -17.205 1.00 . A A . 27 ASN H 1 1
10 6021 1 1 27 ASN HA H -22.913 6.739 -18.579 1.00 . A A . 27 ASN HA 1 1
10 6022 1 1 27 ASN HB2 H -21.669 9.148 -17.237 1.00 . A A . 27 ASN HB2 1 1
10 6023 1 1 27 ASN HB3 H -23.096 9.215 -18.268 1.00 . A A . 27 ASN HB3 1 1
10 6024 1 1 27 ASN HD21 H -22.417 9.582 -15.276 1.00 . A A . 27 ASN HD21 1 1
10 6025 1 1 27 ASN HD22 H -23.698 8.736 -14.484 1.00 . A A . 27 ASN HD22 1 1
10 6026 1 1 27 ASN N N -21.187 6.548 -17.464 1.00 . A A . 27 ASN N 1 1
10 6027 1 1 27 ASN ND2 N -23.148 8.929 -15.271 1.00 . A A . 27 ASN ND2 1 1
10 6028 1 1 27 ASN O O -21.022 8.909 -19.826 1.00 . A A . 27 ASN O 1 1
10 6029 1 1 27 ASN OD1 O -24.304 7.431 -16.481 1.00 . A A . 27 ASN OD1 1 1
10 6030 1 1 28 LYS C C -21.116 6.313 -22.878 1.00 . A A . 28 LYS C 1 1
10 6031 1 1 28 LYS CA C -20.385 6.994 -21.725 1.00 . A A . 28 LYS CA 1 1
10 6032 1 1 28 LYS CB C -18.942 6.491 -21.653 1.00 . A A . 28 LYS CB 1 1
10 6033 1 1 28 LYS CD C -18.833 4.487 -20.142 1.00 . A A . 28 LYS CD 1 1
10 6034 1 1 28 LYS CE C -19.288 3.039 -20.048 1.00 . A A . 28 LYS CE 1 1
10 6035 1 1 28 LYS CG C -18.828 4.978 -21.580 1.00 . A A . 28 LYS CG 1 1
10 6036 1 1 28 LYS H H -21.341 5.838 -20.232 1.00 . A A . 28 LYS H 1 1
10 6037 1 1 28 LYS HA H -20.378 8.060 -21.899 1.00 . A A . 28 LYS HA 1 1
10 6038 1 1 28 LYS HB2 H -18.411 6.829 -22.531 1.00 . A A . 28 LYS HB2 1 1
10 6039 1 1 28 LYS HB3 H -18.471 6.909 -20.775 1.00 . A A . 28 LYS HB3 1 1
10 6040 1 1 28 LYS HD2 H -17.833 4.565 -19.740 1.00 . A A . 28 LYS HD2 1 1
10 6041 1 1 28 LYS HD3 H -19.504 5.105 -19.562 1.00 . A A . 28 LYS HD3 1 1
10 6042 1 1 28 LYS HE2 H -19.680 2.862 -19.059 1.00 . A A . 28 LYS HE2 1 1
10 6043 1 1 28 LYS HE3 H -20.067 2.873 -20.779 1.00 . A A . 28 LYS HE3 1 1
10 6044 1 1 28 LYS HG2 H -19.665 4.538 -22.102 1.00 . A A . 28 LYS HG2 1 1
10 6045 1 1 28 LYS HG3 H -17.905 4.672 -22.052 1.00 . A A . 28 LYS HG3 1 1
10 6046 1 1 28 LYS HZ1 H -18.081 1.911 -21.327 1.00 . A A . 28 LYS HZ1 1 1
10 6047 1 1 28 LYS HZ2 H -18.352 1.186 -19.823 1.00 . A A . 28 LYS HZ2 1 1
10 6048 1 1 28 LYS HZ3 H -17.277 2.485 -19.953 1.00 . A A . 28 LYS HZ3 1 1
10 6049 1 1 28 LYS N N -21.069 6.752 -20.460 1.00 . A A . 28 LYS N 1 1
10 6050 1 1 28 LYS NZ N -18.171 2.089 -20.306 1.00 . A A . 28 LYS NZ 1 1
10 6051 1 1 28 LYS O O -22.297 5.986 -22.770 1.00 . A A . 28 LYS O 1 1
10 6052 1 1 29 GLY C C -22.311 6.101 -25.545 1.00 . A A . 29 GLY C 1 1
10 6053 1 1 29 GLY CA C -21.001 5.457 -25.136 1.00 . A A . 29 GLY CA 1 1
10 6054 1 1 29 GLY H H -19.466 6.383 -24.009 1.00 . A A . 29 GLY H 1 1
10 6055 1 1 29 GLY HA2 H -20.310 5.515 -25.964 1.00 . A A . 29 GLY HA2 1 1
10 6056 1 1 29 GLY HA3 H -21.181 4.418 -24.903 1.00 . A A . 29 GLY HA3 1 1
10 6057 1 1 29 GLY N N -20.404 6.100 -23.980 1.00 . A A . 29 GLY N 1 1
10 6058 1 1 29 GLY O O -23.220 5.424 -26.025 1.00 . A A . 29 GLY O 1 1
10 6059 1 1 30 ALA C C -23.429 9.646 -25.499 1.00 . A A . 30 ALA C 1 1
10 6060 1 1 30 ALA CA C -23.618 8.147 -25.706 1.00 . A A . 30 ALA CA 1 1
10 6061 1 1 30 ALA CB C -24.799 7.644 -24.890 1.00 . A A . 30 ALA CB 1 1
10 6062 1 1 30 ALA H H -21.651 7.897 -24.967 1.00 . A A . 30 ALA H 1 1
10 6063 1 1 30 ALA HA H -23.829 7.962 -26.750 1.00 . A A . 30 ALA HA 1 1
10 6064 1 1 30 ALA HB1 H -25.352 6.918 -25.468 1.00 . A A . 30 ALA HB1 1 1
10 6065 1 1 30 ALA HB2 H -24.439 7.183 -23.982 1.00 . A A . 30 ALA HB2 1 1
10 6066 1 1 30 ALA HB3 H -25.444 8.473 -24.641 1.00 . A A . 30 ALA HB3 1 1
10 6067 1 1 30 ALA N N -22.410 7.412 -25.353 1.00 . A A . 30 ALA N 1 1
10 6068 1 1 30 ALA O O -23.984 10.459 -26.238 1.00 . A A . 30 ALA O 1 1
10 6069 1 1 31 ILE C C -20.899 11.730 -24.318 1.00 . A A . 31 ILE C 1 1
10 6070 1 1 31 ILE CA C -22.383 11.406 -24.184 1.00 . A A . 31 ILE CA 1 1
10 6071 1 1 31 ILE CB C -22.850 11.770 -22.763 1.00 . A A . 31 ILE CB 1 1
10 6072 1 1 31 ILE CD1 C -24.491 11.066 -20.949 1.00 . A A . 31 ILE CD1 1 1
10 6073 1 1 31 ILE CG1 C -23.730 10.657 -22.191 1.00 . A A . 31 ILE CG1 1 1
10 6074 1 1 31 ILE CG2 C -23.601 13.093 -22.775 1.00 . A A . 31 ILE CG2 1 1
10 6075 1 1 31 ILE H H -22.231 9.310 -23.935 1.00 . A A . 31 ILE H 1 1
10 6076 1 1 31 ILE HA H -22.937 12.008 -24.890 1.00 . A A . 31 ILE HA 1 1
10 6077 1 1 31 ILE HB H -21.977 11.886 -22.140 1.00 . A A . 31 ILE HB 1 1
10 6078 1 1 31 ILE HD11 H -25.448 11.480 -21.232 1.00 . A A . 31 ILE HD11 1 1
10 6079 1 1 31 ILE HD12 H -24.643 10.204 -20.318 1.00 . A A . 31 ILE HD12 1 1
10 6080 1 1 31 ILE HD13 H -23.924 11.812 -20.409 1.00 . A A . 31 ILE HD13 1 1
10 6081 1 1 31 ILE HG12 H -24.449 10.356 -22.936 1.00 . A A . 31 ILE HG12 1 1
10 6082 1 1 31 ILE HG13 H -23.107 9.812 -21.935 1.00 . A A . 31 ILE HG13 1 1
10 6083 1 1 31 ILE HG21 H -23.751 13.432 -21.761 1.00 . A A . 31 ILE HG21 1 1
10 6084 1 1 31 ILE HG22 H -23.026 13.828 -23.318 1.00 . A A . 31 ILE HG22 1 1
10 6085 1 1 31 ILE HG23 H -24.559 12.959 -23.255 1.00 . A A . 31 ILE HG23 1 1
10 6086 1 1 31 ILE N N -22.644 10.004 -24.488 1.00 . A A . 31 ILE N 1 1
10 6087 1 1 31 ILE O O -20.346 12.495 -23.528 1.00 . A A . 31 ILE O 1 1
10 6088 1 1 32 ILE C C -18.604 12.733 -26.212 1.00 . A A . 32 ILE C 1 1
10 6089 1 1 32 ILE CA C -18.840 11.372 -25.564 1.00 . A A . 32 ILE CA 1 1
10 6090 1 1 32 ILE CB C -18.237 10.277 -26.463 1.00 . A A . 32 ILE CB 1 1
10 6091 1 1 32 ILE CD1 C -15.908 10.721 -25.536 1.00 . A A . 32 ILE CD1 1 1
10 6092 1 1 32 ILE CG1 C -16.771 10.589 -26.771 1.00 . A A . 32 ILE CG1 1 1
10 6093 1 1 32 ILE CG2 C -19.038 10.146 -27.749 1.00 . A A . 32 ILE CG2 1 1
10 6094 1 1 32 ILE H H -20.754 10.544 -25.921 1.00 . A A . 32 ILE H 1 1
10 6095 1 1 32 ILE HA H -18.333 11.347 -24.610 1.00 . A A . 32 ILE HA 1 1
10 6096 1 1 32 ILE HB H -18.294 9.337 -25.935 1.00 . A A . 32 ILE HB 1 1
10 6097 1 1 32 ILE HD11 H -14.922 11.057 -25.819 1.00 . A A . 32 ILE HD11 1 1
10 6098 1 1 32 ILE HD12 H -16.353 11.436 -24.860 1.00 . A A . 32 ILE HD12 1 1
10 6099 1 1 32 ILE HD13 H -15.833 9.761 -25.045 1.00 . A A . 32 ILE HD13 1 1
10 6100 1 1 32 ILE HG12 H -16.361 9.798 -27.378 1.00 . A A . 32 ILE HG12 1 1
10 6101 1 1 32 ILE HG13 H -16.716 11.521 -27.316 1.00 . A A . 32 ILE HG13 1 1
10 6102 1 1 32 ILE HG21 H -19.164 11.122 -28.196 1.00 . A A . 32 ILE HG21 1 1
10 6103 1 1 32 ILE HG22 H -18.511 9.502 -28.437 1.00 . A A . 32 ILE HG22 1 1
10 6104 1 1 32 ILE HG23 H -20.007 9.723 -27.529 1.00 . A A . 32 ILE HG23 1 1
10 6105 1 1 32 ILE N N -20.259 11.144 -25.325 1.00 . A A . 32 ILE N 1 1
10 6106 1 1 32 ILE O O -17.508 13.287 -26.135 1.00 . A A . 32 ILE O 1 1
10 6107 1 1 33 GLY C C -20.218 15.662 -26.725 1.00 . A A . 33 GLY C 1 1
10 6108 1 1 33 GLY CA C -19.527 14.558 -27.501 1.00 . A A . 33 GLY CA 1 1
10 6109 1 1 33 GLY H H -20.491 12.779 -26.879 1.00 . A A . 33 GLY H 1 1
10 6110 1 1 33 GLY HA2 H -18.481 14.806 -27.605 1.00 . A A . 33 GLY HA2 1 1
10 6111 1 1 33 GLY HA3 H -19.971 14.494 -28.484 1.00 . A A . 33 GLY HA3 1 1
10 6112 1 1 33 GLY N N -19.641 13.266 -26.850 1.00 . A A . 33 GLY N 1 1
10 6113 1 1 33 GLY O O -20.050 16.844 -27.028 1.00 . A A . 33 GLY O 1 1
10 6114 1 1 34 LEU C C -21.162 16.274 -23.480 1.00 . A A . 34 LEU C 1 1
10 6115 1 1 34 LEU CA C -21.720 16.243 -24.899 1.00 . A A . 34 LEU CA 1 1
10 6116 1 1 34 LEU CB C -23.211 15.901 -24.866 1.00 . A A . 34 LEU CB 1 1
10 6117 1 1 34 LEU CD1 C -25.063 14.303 -25.411 1.00 . A A . 34 LEU CD1 1 1
10 6118 1 1 34 LEU CD2 C -23.590 15.174 -27.235 1.00 . A A . 34 LEU CD2 1 1
10 6119 1 1 34 LEU CG C -23.657 14.755 -25.773 1.00 . A A . 34 LEU CG 1 1
10 6120 1 1 34 LEU H H -21.093 14.322 -25.527 1.00 . A A . 34 LEU H 1 1
10 6121 1 1 34 LEU HA H -21.592 17.218 -25.345 1.00 . A A . 34 LEU HA 1 1
10 6122 1 1 34 LEU HB2 H -23.467 15.638 -23.851 1.00 . A A . 34 LEU HB2 1 1
10 6123 1 1 34 LEU HB3 H -23.758 16.787 -25.156 1.00 . A A . 34 LEU HB3 1 1
10 6124 1 1 34 LEU HD11 H -25.741 14.558 -26.212 1.00 . A A . 34 LEU HD11 1 1
10 6125 1 1 34 LEU HD12 H -25.377 14.797 -24.503 1.00 . A A . 34 LEU HD12 1 1
10 6126 1 1 34 LEU HD13 H -25.070 13.234 -25.259 1.00 . A A . 34 LEU HD13 1 1
10 6127 1 1 34 LEU HD21 H -22.801 15.900 -27.364 1.00 . A A . 34 LEU HD21 1 1
10 6128 1 1 34 LEU HD22 H -24.533 15.612 -27.527 1.00 . A A . 34 LEU HD22 1 1
10 6129 1 1 34 LEU HD23 H -23.387 14.309 -27.848 1.00 . A A . 34 LEU HD23 1 1
10 6130 1 1 34 LEU HG H -22.991 13.914 -25.635 1.00 . A A . 34 LEU HG 1 1
10 6131 1 1 34 LEU N N -20.999 15.277 -25.721 1.00 . A A . 34 LEU N 1 1
10 6132 1 1 34 LEU O O -21.295 17.272 -22.772 1.00 . A A . 34 LEU O 1 1
10 6133 1 1 35 MET C C -18.446 14.861 -21.816 1.00 . A A . 35 MET C 1 1
10 6134 1 1 35 MET CA C -19.953 15.079 -21.738 1.00 . A A . 35 MET CA 1 1
10 6135 1 1 35 MET CB C -20.606 13.938 -20.955 1.00 . A A . 35 MET CB 1 1
10 6136 1 1 35 MET CE C -21.711 11.740 -18.750 1.00 . A A . 35 MET CE 1 1
10 6137 1 1 35 MET CG C -20.858 14.269 -19.493 1.00 . A A . 35 MET CG 1 1
10 6138 1 1 35 MET H H -20.461 14.412 -23.681 1.00 . A A . 35 MET H 1 1
10 6139 1 1 35 MET HA H -20.144 16.010 -21.225 1.00 . A A . 35 MET HA 1 1
10 6140 1 1 35 MET HB2 H -21.552 13.696 -21.416 1.00 . A A . 35 MET HB2 1 1
10 6141 1 1 35 MET HB3 H -19.961 13.072 -20.999 1.00 . A A . 35 MET HB3 1 1
10 6142 1 1 35 MET HE1 H -22.591 11.987 -18.175 1.00 . A A . 35 MET HE1 1 1
10 6143 1 1 35 MET HE2 H -21.946 11.776 -19.803 1.00 . A A . 35 MET HE2 1 1
10 6144 1 1 35 MET HE3 H -21.378 10.745 -18.489 1.00 . A A . 35 MET HE3 1 1
10 6145 1 1 35 MET HG2 H -20.275 15.139 -19.229 1.00 . A A . 35 MET HG2 1 1
10 6146 1 1 35 MET HG3 H -21.907 14.490 -19.365 1.00 . A A . 35 MET HG3 1 1
10 6147 1 1 35 MET N N -20.535 15.176 -23.072 1.00 . A A . 35 MET N 1 1
10 6148 1 1 35 MET O O -17.827 14.384 -20.865 1.00 . A A . 35 MET O 1 1
10 6149 1 1 35 MET SD S -20.411 12.917 -18.387 1.00 . A A . 35 MET SD 1 1
10 6150 1 1 36 VAL C C -15.933 15.929 -24.308 1.00 . A A . 36 VAL C 1 1
10 6151 1 1 36 VAL CA C -16.425 15.055 -23.159 1.00 . A A . 36 VAL CA 1 1
10 6152 1 1 36 VAL CB C -16.056 13.588 -23.451 1.00 . A A . 36 VAL CB 1 1
10 6153 1 1 36 VAL CG1 C -14.858 13.514 -24.384 1.00 . A A . 36 VAL CG1 1 1
10 6154 1 1 36 VAL CG2 C -15.780 12.841 -22.154 1.00 . A A . 36 VAL CG2 1 1
10 6155 1 1 36 VAL H H -18.406 15.586 -23.679 1.00 . A A . 36 VAL H 1 1
10 6156 1 1 36 VAL HA H -15.925 15.356 -22.250 1.00 . A A . 36 VAL HA 1 1
10 6157 1 1 36 VAL HB H -16.896 13.117 -23.941 1.00 . A A . 36 VAL HB 1 1
10 6158 1 1 36 VAL HG11 H -14.443 12.517 -24.358 1.00 . A A . 36 VAL HG11 1 1
10 6159 1 1 36 VAL HG12 H -15.170 13.749 -25.391 1.00 . A A . 36 VAL HG12 1 1
10 6160 1 1 36 VAL HG13 H -14.108 14.223 -24.065 1.00 . A A . 36 VAL HG13 1 1
10 6161 1 1 36 VAL HG21 H -14.902 12.224 -22.276 1.00 . A A . 36 VAL HG21 1 1
10 6162 1 1 36 VAL HG22 H -15.613 13.551 -21.357 1.00 . A A . 36 VAL HG22 1 1
10 6163 1 1 36 VAL HG23 H -16.627 12.218 -21.910 1.00 . A A . 36 VAL HG23 1 1
10 6164 1 1 36 VAL N N -17.860 15.212 -22.957 1.00 . A A . 36 VAL N 1 1
10 6165 1 1 36 VAL O O -14.852 16.512 -24.239 1.00 . A A . 36 VAL O 1 1
10 6166 1 1 37 GLY C C -16.040 18.252 -26.137 1.00 . A A . 37 GLY C 1 1
10 6167 1 1 37 GLY CA C -16.365 16.820 -26.513 1.00 . A A . 37 GLY CA 1 1
10 6168 1 1 37 GLY H H -17.586 15.527 -25.364 1.00 . A A . 37 GLY H 1 1
10 6169 1 1 37 GLY HA2 H -15.500 16.378 -26.985 1.00 . A A . 37 GLY HA2 1 1
10 6170 1 1 37 GLY HA3 H -17.184 16.822 -27.217 1.00 . A A . 37 GLY HA3 1 1
10 6171 1 1 37 GLY N N -16.735 16.015 -25.364 1.00 . A A . 37 GLY N 1 1
10 6172 1 1 37 GLY O O -16.933 19.035 -25.817 1.00 . A A . 37 GLY O 1 1
10 6173 1 1 38 GLY C C -14.277 20.166 -24.333 1.00 . A A . 38 GLY C 1 1
10 6174 1 1 38 GLY CA C -14.339 19.943 -25.831 1.00 . A A . 38 GLY CA 1 1
10 6175 1 1 38 GLY H H -14.087 17.930 -26.438 1.00 . A A . 38 GLY H 1 1
10 6176 1 1 38 GLY HA2 H -13.361 20.123 -26.252 1.00 . A A . 38 GLY HA2 1 1
10 6177 1 1 38 GLY HA3 H -15.039 20.645 -26.259 1.00 . A A . 38 GLY HA3 1 1
10 6178 1 1 38 GLY N N -14.756 18.596 -26.175 1.00 . A A . 38 GLY N 1 1
10 6179 1 1 38 GLY O O -14.384 21.298 -23.862 1.00 . A A . 38 GLY O 1 1
10 6180 1 1 39 VAL C C -12.784 18.465 -21.601 1.00 . A A . 39 VAL C 1 1
10 6181 1 1 39 VAL CA C -14.031 19.166 -22.128 1.00 . A A . 39 VAL CA 1 1
10 6182 1 1 39 VAL CB C -15.275 18.543 -21.465 1.00 . A A . 39 VAL CB 1 1
10 6183 1 1 39 VAL CG1 C -15.171 18.626 -19.950 1.00 . A A . 39 VAL CG1 1 1
10 6184 1 1 39 VAL CG2 C -16.540 19.228 -21.960 1.00 . A A . 39 VAL CG2 1 1
10 6185 1 1 39 VAL H H -14.028 18.208 -24.015 1.00 . A A . 39 VAL H 1 1
10 6186 1 1 39 VAL HA H -13.988 20.210 -21.854 1.00 . A A . 39 VAL HA 1 1
10 6187 1 1 39 VAL HB H -15.322 17.501 -21.744 1.00 . A A . 39 VAL HB 1 1
10 6188 1 1 39 VAL HG11 H -14.412 17.940 -19.603 1.00 . A A . 39 VAL HG11 1 1
10 6189 1 1 39 VAL HG12 H -14.906 19.633 -19.662 1.00 . A A . 39 VAL HG12 1 1
10 6190 1 1 39 VAL HG13 H -16.121 18.363 -19.510 1.00 . A A . 39 VAL HG13 1 1
10 6191 1 1 39 VAL HG21 H -16.428 20.298 -21.870 1.00 . A A . 39 VAL HG21 1 1
10 6192 1 1 39 VAL HG22 H -16.709 18.969 -22.995 1.00 . A A . 39 VAL HG22 1 1
10 6193 1 1 39 VAL HG23 H -17.381 18.902 -21.367 1.00 . A A . 39 VAL HG23 1 1
10 6194 1 1 39 VAL N N -14.106 19.083 -23.581 1.00 . A A . 39 VAL N 1 1
10 6195 1 1 39 VAL O O -11.979 19.061 -20.885 1.00 . A A . 39 VAL O 1 1
10 6196 1 1 40 VAL C C -10.746 15.803 -22.716 1.00 . A A . 40 VAL C 1 1
10 6197 1 1 40 VAL CA C -11.478 16.412 -21.525 1.00 . A A . 40 VAL CA 1 1
10 6198 1 1 40 VAL CB C -11.898 15.284 -20.563 1.00 . A A . 40 VAL CB 1 1
10 6199 1 1 40 VAL CG1 C -12.954 14.399 -21.206 1.00 . A A . 40 VAL CG1 1 1
10 6200 1 1 40 VAL CG2 C -10.687 14.465 -20.144 1.00 . A A . 40 VAL CG2 1 1
10 6201 1 1 40 VAL H H -13.305 16.774 -22.532 1.00 . A A . 40 VAL H 1 1
10 6202 1 1 40 VAL HA H -10.804 17.073 -21.000 1.00 . A A . 40 VAL HA 1 1
10 6203 1 1 40 VAL HB H -12.326 15.734 -19.679 1.00 . A A . 40 VAL HB 1 1
10 6204 1 1 40 VAL HG11 H -13.764 15.013 -21.572 1.00 . A A . 40 VAL HG11 1 1
10 6205 1 1 40 VAL HG12 H -12.515 13.853 -22.028 1.00 . A A . 40 VAL HG12 1 1
10 6206 1 1 40 VAL HG13 H -13.335 13.703 -20.473 1.00 . A A . 40 VAL HG13 1 1
10 6207 1 1 40 VAL HG21 H -10.788 13.457 -20.518 1.00 . A A . 40 VAL HG21 1 1
10 6208 1 1 40 VAL HG22 H -9.791 14.911 -20.551 1.00 . A A . 40 VAL HG22 1 1
10 6209 1 1 40 VAL HG23 H -10.621 14.445 -19.066 1.00 . A A . 40 VAL HG23 1 1
10 6210 1 1 40 VAL N N -12.629 17.195 -21.960 1.00 . A A . 40 VAL N 1 1
10 6211 1 1 40 VAL O O -9.517 15.732 -22.731 1.00 . A A . 40 VAL O 1 1
10 6212 1 1 41 ILE C C -10.350 13.388 -24.605 1.00 . A A . 41 ILE C 1 1
10 6213 1 1 41 ILE CA C -10.933 14.765 -24.908 1.00 . A A . 41 ILE CA 1 1
10 6214 1 1 41 ILE CB C -9.830 15.655 -25.510 1.00 . A A . 41 ILE CB 1 1
10 6215 1 1 41 ILE CD1 C -9.588 18.002 -24.554 1.00 . A A . 41 ILE CD1 1 1
10 6216 1 1 41 ILE CG1 C -10.291 17.114 -25.557 1.00 . A A . 41 ILE CG1 1 1
10 6217 1 1 41 ILE CG2 C -9.456 15.167 -26.902 1.00 . A A . 41 ILE CG2 1 1
10 6218 1 1 41 ILE H H -12.483 15.451 -23.641 1.00 . A A . 41 ILE H 1 1
10 6219 1 1 41 ILE HA H -11.720 14.657 -25.640 1.00 . A A . 41 ILE HA 1 1
10 6220 1 1 41 ILE HB H -8.955 15.581 -24.882 1.00 . A A . 41 ILE HB 1 1
10 6221 1 1 41 ILE HD11 H -8.622 17.582 -24.316 1.00 . A A . 41 ILE HD11 1 1
10 6222 1 1 41 ILE HD12 H -9.460 18.988 -24.974 1.00 . A A . 41 ILE HD12 1 1
10 6223 1 1 41 ILE HD13 H -10.183 18.068 -23.654 1.00 . A A . 41 ILE HD13 1 1
10 6224 1 1 41 ILE HG12 H -10.103 17.513 -26.541 1.00 . A A . 41 ILE HG12 1 1
10 6225 1 1 41 ILE HG13 H -11.351 17.155 -25.353 1.00 . A A . 41 ILE HG13 1 1
10 6226 1 1 41 ILE HG21 H -9.182 14.124 -26.856 1.00 . A A . 41 ILE HG21 1 1
10 6227 1 1 41 ILE HG22 H -10.301 15.287 -27.564 1.00 . A A . 41 ILE HG22 1 1
10 6228 1 1 41 ILE HG23 H -8.622 15.743 -27.274 1.00 . A A . 41 ILE HG23 1 1
10 6229 1 1 41 ILE N N -11.509 15.366 -23.712 1.00 . A A . 41 ILE N 1 1
10 6230 1 1 41 ILE O O -10.888 12.368 -25.032 1.00 . A A . 41 ILE O 1 1
10 6231 1 1 42 ALA C C -8.868 11.759 -22.043 1.00 . A A . 42 ALA C 1 1
10 6232 1 1 42 ALA CA C -8.593 12.118 -23.499 1.00 . A A . 42 ALA CA 1 1
10 6233 1 1 42 ALA CB C -7.095 12.214 -23.748 1.00 . A A . 42 ALA CB 1 1
10 6234 1 1 42 ALA H H -8.866 14.216 -23.552 1.00 . A A . 42 ALA H 1 1
10 6235 1 1 42 ALA HA H -8.989 11.338 -24.133 1.00 . A A . 42 ALA HA 1 1
10 6236 1 1 42 ALA HB1 H -6.602 12.550 -22.847 1.00 . A A . 42 ALA HB1 1 1
10 6237 1 1 42 ALA HB2 H -6.714 11.243 -24.027 1.00 . A A . 42 ALA HB2 1 1
10 6238 1 1 42 ALA HB3 H -6.907 12.918 -24.545 1.00 . A A . 42 ALA HB3 1 1
10 6239 1 1 42 ALA N N -9.247 13.369 -23.863 1.00 . A A . 42 ALA N 1 1
10 6240 1 1 42 ALA O O -8.356 10.761 -21.533 1.00 . A A . 42 ALA O 1 1
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Contact the webmaster for help, if required. Saturday, May 18, 2024 9:41:35 AM GMT (wattos1)