NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473540 |
2k2a   |
15698 | cing | 4-filtered-FRED | STAR | entry | full | 1126 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k2a
# This FRED archive file contains, for PDB entry <2k2a>:
#
# - 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.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_2k2a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k2a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7828.31
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 $Troponin_C A . 1 1
stop_
save_
save_Troponin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQQELREAFRLYDKEGNGYISTDVMREILAELDETLSSEDLDAMIDEIDADGSGTVDFEEFMGVMTGGDE
_Entity.Number_of_monomers 70
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 MET . 1 1
2 GLN . 1 1
3 GLN . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 PHE . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 TYR . 1 1
13 ASP . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 ILE . 1 1
21 SER . 1 1
22 THR . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 MET . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 THR . 1 1
36 LEU . 1 1
37 SER . 1 1
38 SER . 1 1
39 GLU . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 MET . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 ASP . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 SER . 1 1
54 GLY . 1 1
55 THR . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 GLU . 1 1
61 PHE . 1 1
62 MET . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 MET . 1 1
66 THR . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 ASP . 1 1
70 GLU . 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
MET 1 1 1 1
GLN 2 2 1 1
GLN 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
PHE 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
TYR 12 12 1 1
ASP 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
MET 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
SER 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
MET 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
ASP 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
THR 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
GLU 60 60 1 1
PHE 61 61 1 1
MET 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
MET 65 65 1 1
THR 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . 4 . 1 1
1 4 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . 4 . 1 1
8 4 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 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 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 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 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . 4 . 1 1
44 4 . . . 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 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 1 1
64 1 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 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 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 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 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 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 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 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 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 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 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 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 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . . . 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 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 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 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 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 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 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 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . . . 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 2 . OR 1 1
298 2 . 3 . 1 1
298 3 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 2 . OR 1 1
462 2 . 3 . 1 1
462 3 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 2 . OR 1 1
497 2 . 3 . 1 1
497 3 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 1 1
519 1 2 . OR 1 1
519 2 . 3 . 1 1
519 3 . . . 1 1
520 1 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 2 . OR 1 1
525 2 . 3 . 1 1
525 3 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . 4 . 1 1
588 4 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . 4 . 1 1
617 4 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 2 . OR 1 1
621 2 . 3 . 1 1
621 3 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 2 . OR 1 1
628 2 . 3 . 1 1
628 3 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 2 . OR 1 1
648 2 . 3 . 1 1
648 3 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 2 . OR 1 1
651 2 . 3 . 1 1
651 3 . . . 1 1
652 1 2 . OR 1 1
652 2 . 3 . 1 1
652 3 . 4 . 1 1
652 4 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 2 . OR 1 1
654 2 . 3 . 1 1
654 3 . . . 1 1
655 1 . . . 1 1
656 1 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . 4 . 1 1
659 4 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 2 . OR 1 1
664 2 . 3 . 1 1
664 3 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 2 . OR 1 1
735 2 . 3 . 1 1
735 3 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 2 . OR 1 1
756 2 . 3 . 1 1
756 3 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 2 . OR 1 1
769 2 . 3 . 1 1
769 3 . . . 1 1
770 1 . . . 1 1
771 1 2 . OR 1 1
771 2 . 3 . 1 1
771 3 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 2 . OR 1 1
777 2 . 3 . 1 1
777 3 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 2 . OR 1 1
787 2 . 3 . 1 1
787 3 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 2 . OR 1 1
806 2 . 3 . 1 1
806 3 . 4 . 1 1
806 4 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 2 . OR 1 1
810 2 . 3 . 1 1
810 3 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 2 . OR 1 1
813 2 . 3 . 1 1
813 3 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 2 . OR 1 1
849 2 . 3 . 1 1
849 3 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 2 . OR 1 1
871 2 . 3 . 1 1
871 3 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 2 . OR 1 1
904 2 . 3 . 1 1
904 3 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 2 . OR 1 1
908 2 . 3 . 1 1
908 3 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 2 . OR 1 1
931 2 . 3 . 1 1
931 3 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 2 . OR 1 1
954 2 . 3 . 1 1
954 3 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 2 . OR 1 1
1096 2 . 3 . 1 1
1096 3 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 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 2 1 1 1 1 MET HA . 89 . HA 1 1
1 2 2 1 1 2 GLN H . 90 . HN 1 1
1 3 1 1 1 25 MET HA . 113 . HA 1 1
1 3 2 1 1 29 LEU H . 117 . HN 1 1
1 4 1 1 1 41 LEU HA . 129 . HA 1 1
1 4 2 1 1 42 ASP H . 130 . HN 1 1
2 1 1 1 1 2 GLN H . 90 . HN 1 1
2 1 2 1 1 2 GLN HA . 90 . HA 1 1
3 1 1 1 1 2 GLN H . 90 . HN 1 1
3 1 2 1 1 2 GLN QB . 90 . HB2 1 1
4 1 1 1 1 2 GLN HA . 90 . HA 1 1
4 1 2 1 1 3 GLN H . 91 . HN 1 1
5 1 1 1 1 3 GLN H . 91 . HN 1 1
5 1 2 1 1 3 GLN HA . 91 . HA 1 1
6 1 1 1 1 3 GLN H . 91 . HN 1 1
6 1 2 1 1 4 GLU H . 92 . HN 1 1
7 2 1 1 1 3 GLN H . 91 . HN 1 1
7 2 2 1 1 4 GLU H . 92 . HN 1 1
7 3 1 1 1 58 PHE H . 146 . HN 1 1
7 3 2 1 1 59 GLU H . 147 . HN 1 1
8 2 1 1 1 3 GLN HA . 91 . HA 1 1
8 2 1 1 1 4 GLU HA . 92 . HA 1 1
8 2 2 1 1 4 GLU H . 92 . HN 1 1
8 3 1 1 1 6 ARG H . 94 . HN 1 1
8 3 2 1 1 6 ARG HA . 94 . HA 1 1
8 4 1 1 1 38 SER HB2 . 126 . HB2 1 1
8 4 1 1 1 39 GLU HA . 127 . HA 1 1
8 4 2 1 1 39 GLU H . 127 . HN 1 1
9 1 1 1 1 5 LEU H . 93 . HN 1 1
9 1 2 1 1 5 LEU HA . 93 . HA 1 1
10 1 1 1 1 5 LEU H . 93 . HN 1 1
10 1 2 1 1 5 LEU HB2 . 93 . HB2 1 1
11 2 1 1 1 5 LEU H . 93 . HN 1 1
11 2 2 1 1 5 LEU HB2 . 93 . HB2 1 1
11 3 1 1 1 47 GLU QB . 135 . HB2 1 1
11 3 2 1 1 48 ILE H . 136 . HN 1 1
12 1 1 1 1 5 LEU H . 93 . HN 1 1
12 1 2 1 1 5 LEU HB3 . 93 . HB3 1 1
13 1 1 1 1 5 LEU H . 93 . HN 1 1
13 1 2 1 1 5 LEU MD1 . 93 . HD1% 1 1
14 1 1 1 1 5 LEU H . 93 . HN 1 1
14 1 2 1 1 5 LEU QD . 93 . HD1% 1 1
15 2 1 1 1 5 LEU H . 93 . HN 1 1
15 2 2 1 1 5 LEU QD . 93 . HD1% 1 1
15 3 1 1 1 48 ILE H . 136 . HN 1 1
15 3 2 1 1 48 ILE MD . 136 . HD1% 1 1
16 1 1 1 1 5 LEU H . 93 . HN 1 1
16 1 2 1 1 5 LEU HG . 93 . HG 1 1
17 2 1 1 1 5 LEU H . 93 . HN 1 1
17 2 2 1 1 5 LEU HG . 93 . HG 1 1
17 3 1 1 1 48 ILE H . 136 . HN 1 1
17 3 2 1 1 48 ILE HB . 136 . HB 1 1
17 3 2 1 1 48 ILE HG13 . 136 . HG13 1 1
18 2 1 1 1 5 LEU H . 93 . HN 1 1
18 2 2 1 1 5 LEU HG . 93 . HG 1 1
18 3 1 1 1 60 GLU QB . 148 . HB2 1 1
18 3 2 1 1 61 PHE H . 149 . HN 1 1
19 1 1 1 1 5 LEU HA . 93 . HA 1 1
19 1 2 1 1 5 LEU HB3 . 93 . HB3 1 1
20 1 1 1 1 5 LEU HA . 93 . HA 1 1
20 1 2 1 1 5 LEU MD1 . 93 . HD1% 1 1
21 1 1 1 1 5 LEU HA . 93 . HA 1 1
21 1 2 1 1 5 LEU MD2 . 93 . HD2% 1 1
22 1 1 1 1 5 LEU HA . 93 . HA 1 1
22 1 2 1 1 5 LEU HG . 93 . HG 1 1
23 2 1 1 1 5 LEU HA . 93 . HA 1 1
23 2 2 1 1 6 ARG H . 94 . HN 1 1
23 3 1 1 1 42 ASP H . 130 . HN 1 1
23 3 2 1 1 42 ASP HA . 130 . HA 1 1
24 1 1 1 1 5 LEU HA . 93 . HA 1 1
24 1 2 1 1 7 GLU H . 95 . HN 1 1
24 1 2 1 1 8 ALA H . 96 . HN 1 1
25 2 1 1 1 5 LEU HA . 93 . HA 1 1
25 2 2 1 1 7 GLU H . 95 . HN 1 1
25 2 2 1 1 8 ALA H . 96 . HN 1 1
25 3 1 1 1 42 ASP HA . 130 . HA 1 1
25 3 2 1 1 44 MET H . 132 . HN 1 1
26 2 1 1 1 5 LEU HA . 93 . HA 1 1
26 2 2 1 1 8 ALA MB . 96 . HB% 1 1
26 3 1 1 1 42 ASP HA . 130 . HA 1 1
26 3 2 1 1 45 ILE HG12 . 133 . HG12 1 1
27 1 1 1 1 5 LEU HB2 . 93 . HB2 1 1
27 1 2 1 1 5 LEU MD1 . 93 . HD1% 1 1
28 1 1 1 1 5 LEU HB2 . 93 . HB2 1 1
28 1 2 1 1 5 LEU MD2 . 93 . HD2% 1 1
29 1 1 1 1 5 LEU HB2 . 93 . HB2 1 1
29 1 2 1 1 5 LEU HG . 93 . HG 1 1
30 1 1 1 1 5 LEU HB2 . 93 . HB2 1 1
30 1 2 1 1 6 ARG HA . 94 . HA 1 1
31 1 1 1 1 5 LEU HB2 . 93 . HB2 1 1
31 1 2 1 1 6 ARG HE . 94 . HE 1 1
32 1 1 1 1 5 LEU HB2 . 93 . HB2 1 1
32 1 1 1 1 65 MET HG2 . 153 . HG2 1 1
32 1 2 1 1 61 PHE QE . 149 . HE% 1 1
33 1 1 1 1 5 LEU HB3 . 93 . HB3 1 1
33 1 2 1 1 5 LEU MD1 . 93 . HD1% 1 1
34 1 1 1 1 5 LEU HB3 . 93 . HB3 1 1
34 1 2 1 1 5 LEU MD2 . 93 . HD2% 1 1
35 1 1 1 1 5 LEU HB3 . 93 . HB3 1 1
35 1 2 1 1 5 LEU HG . 93 . HG 1 1
36 2 1 1 1 5 LEU HB3 . 93 . HB3 1 1
36 2 2 1 1 6 ARG H . 94 . HN 1 1
36 3 1 1 1 45 ILE H . 133 . HN 1 1
36 3 2 1 1 45 ILE HG12 . 133 . HG12 1 1
37 1 1 1 1 5 LEU HB3 . 93 . HB3 1 1
37 1 2 1 1 6 ARG HA . 94 . HA 1 1
38 1 1 1 1 5 LEU HB3 . 93 . HB3 1 1
38 1 2 1 1 61 PHE QE . 149 . HE% 1 1
39 1 1 1 1 5 LEU HB3 . 93 . HB3 1 1
39 1 2 1 1 61 PHE HZ . 149 . HZ 1 1
40 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
40 1 2 1 1 5 LEU MD2 . 93 . HD2% 1 1
41 1 1 1 1 5 LEU QD . 93 . HD1% 1 1
41 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
41 1 1 1 1 64 VAL QG . 152 . HG1% 1 1
41 1 2 1 1 61 PHE QD . 149 . HD% 1 1
42 1 1 1 1 5 LEU QD . 93 . HD1% 1 1
42 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
42 1 2 1 1 61 PHE HZ . 149 . HZ 1 1
43 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
43 1 2 1 1 5 LEU HG . 93 . HG 1 1
44 2 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
44 2 2 1 1 6 ARG HA . 94 . HA 1 1
44 3 1 1 1 27 GLU HA . 115 . HA 1 1
44 3 2 1 1 28 ILE MG . 116 . HG2% 1 1
44 3 2 1 1 29 LEU QD . 117 . HD1% 1 1
44 3 2 1 1 36 LEU QD . 124 . HD1% 1 1
44 4 1 1 1 48 ILE MD . 136 . HD1% 1 1
44 4 1 1 1 64 VAL QG . 152 . HG1% 1 1
44 4 2 1 1 60 GLU HA . 148 . HA 1 1
45 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
45 1 2 1 1 6 ARG HA . 94 . HA 1 1
45 1 2 1 1 61 PHE HA . 149 . HA 1 1
45 1 2 1 1 67 GLY QA . 155 . HA1 1 1
46 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
46 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
46 1 1 1 1 48 ILE MD . 136 . HD1% 1 1
46 1 1 1 1 64 VAL QG . 152 . HG1% 1 1
46 1 2 1 1 61 PHE HB3 . 149 . HB3 1 1
47 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
47 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
47 1 2 1 1 61 PHE QE . 149 . HE% 1 1
48 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
48 1 2 1 1 61 PHE QE . 149 . HE% 1 1
49 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
49 1 2 1 1 62 MET HA . 150 . HA 1 1
50 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
50 1 1 1 1 64 VAL QG . 152 . HG1% 1 1
50 1 2 1 1 62 MET HA . 150 . HA 1 1
51 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
51 1 1 1 1 64 VAL QG . 152 . HG1% 1 1
51 1 2 1 1 65 MET HB2 . 153 . HB2 1 1
52 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
52 1 1 1 1 64 VAL QG . 152 . HG1% 1 1
52 1 2 1 1 65 MET HB3 . 153 . HB3 1 1
53 1 1 1 1 5 LEU MD1 . 93 . HD1% 1 1
53 1 2 1 1 66 THR MG . 154 . HG2% 1 1
54 1 1 1 1 5 LEU MD2 . 93 . HD2% 1 1
54 1 2 1 1 5 LEU HG . 93 . HG 1 1
55 2 1 1 1 5 LEU MD2 . 93 . HD2% 1 1
55 2 2 1 1 7 GLU HB3 . 95 . HB3 1 1
55 2 2 1 1 62 MET HG3 . 150 . HG3 1 1
55 3 1 1 1 31 GLU QB . 119 . HB2 1 1
55 3 1 1 1 34 GLU HB2 . 122 . HB2 1 1
55 3 2 1 1 32 LEU MD1 . 120 . HD1% 1 1
56 1 1 1 1 5 LEU MD2 . 93 . HD2% 1 1
56 1 1 1 1 11 LEU MD2 . 99 . HD2% 1 1
56 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
56 1 2 1 1 8 ALA MB . 96 . HB% 1 1
57 1 1 1 1 5 LEU MD2 . 93 . HD2% 1 1
57 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
57 1 1 1 1 29 LEU MD2 . 117 . HD2% 1 1
57 1 1 1 1 32 LEU QD . 120 . HD1% 1 1
57 1 1 1 1 64 VAL QG . 152 . HG1% 1 1
57 1 2 1 1 65 MET ME . 153 . HE% 1 1
58 2 1 1 1 6 ARG H . 94 . HN 1 1
58 2 2 1 1 6 ARG HA . 94 . HA 1 1
58 3 1 1 1 60 GLU H . 148 . HN 1 1
58 3 2 1 1 60 GLU HA . 148 . HA 1 1
59 1 1 1 1 6 ARG H . 94 . HN 1 1
59 1 2 1 1 6 ARG HB2 . 94 . HB2 1 1
60 1 1 1 1 6 ARG H . 94 . HN 1 1
60 1 2 1 1 6 ARG QB . 94 . HB2 1 1
61 2 1 1 1 6 ARG H . 94 . HN 1 1
61 2 2 1 1 6 ARG HB2 . 94 . HB2 1 1
61 3 1 1 1 60 GLU H . 148 . HN 1 1
61 3 2 1 1 60 GLU QB . 148 . HB2 1 1
62 1 1 1 1 6 ARG H . 94 . HN 1 1
62 1 2 1 1 6 ARG HB3 . 94 . HB3 1 1
63 2 1 1 1 6 ARG H . 94 . HN 1 1
63 2 2 1 1 6 ARG HG2 . 94 . HG2 1 1
63 3 1 1 1 45 ILE H . 133 . HN 1 1
63 3 2 1 1 45 ILE HG12 . 133 . HG12 1 1
64 1 1 1 1 6 ARG H . 94 . HN 1 1
64 1 2 1 1 6 ARG HG3 . 94 . HG3 1 1
65 2 1 1 1 6 ARG H . 94 . HN 1 1
65 2 2 1 1 7 GLU H . 95 . HN 1 1
65 3 1 1 1 39 GLU H . 127 . HN 1 1
65 3 2 1 1 40 ASP H . 128 . HN 1 1
66 2 1 1 1 6 ARG H . 94 . HN 1 1
66 2 2 1 1 7 GLU H . 95 . HN 1 1
66 3 1 1 1 44 MET H . 132 . HN 1 1
66 3 2 1 1 45 ILE H . 133 . HN 1 1
67 2 1 1 1 6 ARG H . 94 . HN 1 1
67 2 2 1 1 7 GLU H . 95 . HN 1 1
67 3 1 1 1 44 MET H . 132 . HN 1 1
67 3 1 1 1 46 ASP H . 134 . HN 1 1
67 3 2 1 1 45 ILE H . 133 . HN 1 1
68 2 1 1 1 6 ARG H . 94 . HN 1 1
68 2 2 1 1 7 GLU HA . 95 . HA 1 1
68 3 1 1 1 44 MET HA . 132 . HA 1 1
68 3 2 1 1 45 ILE H . 133 . HN 1 1
69 1 1 1 1 6 ARG HA . 94 . HA 1 1
69 1 2 1 1 6 ARG HB2 . 94 . HB2 1 1
70 1 1 1 1 6 ARG HA . 94 . HA 1 1
70 1 2 1 1 6 ARG HB3 . 94 . HB3 1 1
71 1 1 1 1 6 ARG HA . 94 . HA 1 1
71 1 2 1 1 6 ARG QD . 94 . HD2 1 1
72 1 1 1 1 6 ARG HA . 94 . HA 1 1
72 1 2 1 1 6 ARG HG2 . 94 . HG2 1 1
73 2 1 1 1 6 ARG HA . 94 . HA 1 1
73 2 2 1 1 6 ARG HG2 . 94 . HG2 1 1
73 3 1 1 1 14 LYS HA . 102 . HA 1 1
73 3 2 1 1 14 LYS QD . 102 . HD2 1 1
74 1 1 1 1 6 ARG HA . 94 . HA 1 1
74 1 2 1 1 6 ARG HG3 . 94 . HG3 1 1
75 2 1 1 1 6 ARG HA . 94 . HA 1 1
75 2 2 1 1 6 ARG HG3 . 94 . HG3 1 1
75 3 1 1 1 25 MET HA . 113 . HA 1 1
75 3 2 1 1 28 ILE HG12 . 116 . HG12 1 1
76 2 1 1 1 6 ARG HA . 94 . HA 1 1
76 2 2 1 1 9 PHE H . 97 . HN 1 1
76 3 1 1 1 61 PHE HA . 149 . HA 1 1
76 3 2 1 1 62 MET H . 150 . HN 1 1
77 1 1 1 1 6 ARG HA . 94 . HA 1 1
77 1 2 1 1 9 PHE HB2 . 97 . HB2 1 1
78 1 1 1 1 6 ARG HA . 94 . HA 1 1
78 1 2 1 1 9 PHE HB3 . 97 . HB3 1 1
79 1 1 1 1 6 ARG HA . 94 . HA 1 1
79 1 2 1 1 9 PHE QD . 97 . HD% 1 1
80 1 1 1 1 6 ARG QB . 94 . HB2 1 1
80 1 2 1 1 7 GLU H . 95 . HN 1 1
81 1 1 1 1 6 ARG HB2 . 94 . HB2 1 1
81 1 2 1 1 6 ARG QD . 94 . HD2 1 1
82 1 1 1 1 6 ARG HB2 . 94 . HB2 1 1
82 1 2 1 1 6 ARG HG2 . 94 . HG2 1 1
83 1 1 1 1 6 ARG HB2 . 94 . HB2 1 1
83 1 2 1 1 7 GLU H . 95 . HN 1 1
84 1 1 1 1 6 ARG HB3 . 94 . HB3 1 1
84 1 2 1 1 6 ARG QD . 94 . HD2 1 1
85 2 1 1 1 6 ARG HB3 . 94 . HB3 1 1
85 2 2 1 1 6 ARG HG2 . 94 . HG2 1 1
85 3 1 1 1 10 ARG QB . 98 . HB2 1 1
85 3 2 1 1 10 ARG HG3 . 98 . HG3 1 1
86 1 1 1 1 6 ARG HB3 . 94 . HB3 1 1
86 1 2 1 1 7 GLU H . 95 . HN 1 1
87 1 1 1 1 6 ARG QD . 94 . HD2 1 1
87 1 2 1 1 6 ARG HE . 94 . HE 1 1
88 1 1 1 1 6 ARG HE . 94 . HE 1 1
88 1 2 1 1 6 ARG HG2 . 94 . HG2 1 1
89 1 1 1 1 6 ARG HE . 94 . HE 1 1
89 1 2 1 1 6 ARG HG3 . 94 . HG3 1 1
90 2 1 1 1 7 GLU H . 95 . HN 1 1
90 2 2 1 1 7 GLU HA . 95 . HA 1 1
90 3 1 1 1 44 MET H . 132 . HN 1 1
90 3 2 1 1 44 MET HA . 132 . HA 1 1
91 1 1 1 1 7 GLU H . 95 . HN 1 1
91 1 2 1 1 7 GLU QB . 95 . HB2 1 1
92 1 1 1 1 7 GLU HA . 95 . HA 1 1
92 1 2 1 1 7 GLU QB . 95 . HB2 1 1
93 1 1 1 1 7 GLU HA . 95 . HA 1 1
93 1 2 1 1 7 GLU QG . 95 . HG2 1 1
94 1 1 1 1 7 GLU HA . 95 . HA 1 1
94 1 2 1 1 10 ARG H . 98 . HN 1 1
95 1 1 1 1 7 GLU QB . 95 . HB2 1 1
95 1 2 1 1 7 GLU QG . 95 . HG2 1 1
96 1 1 1 1 7 GLU QB . 95 . HB2 1 1
96 1 2 1 1 8 ALA H . 96 . HN 1 1
97 2 1 1 1 7 GLU QB . 95 . HB2 1 1
97 2 2 1 1 8 ALA HA . 96 . HA 1 1
97 3 1 1 1 43 ALA HA . 131 . HA 1 1
97 3 2 1 1 47 GLU HB2 . 135 . HB2 1 1
98 1 1 1 1 8 ALA H . 96 . HN 1 1
98 1 2 1 1 8 ALA HA . 96 . HA 1 1
99 2 1 1 1 8 ALA H . 96 . HN 1 1
99 2 2 1 1 8 ALA HA . 96 . HA 1 1
99 3 1 1 1 43 ALA HA . 131 . HA 1 1
99 3 2 1 1 44 MET H . 132 . HN 1 1
100 1 1 1 1 8 ALA H . 96 . HN 1 1
100 1 2 1 1 8 ALA MB . 96 . HB% 1 1
101 1 1 1 1 8 ALA H . 96 . HN 1 1
101 1 2 1 1 9 PHE H . 97 . HN 1 1
102 1 1 1 1 8 ALA HA . 96 . HA 1 1
102 1 2 1 1 8 ALA MB . 96 . HB% 1 1
103 1 1 1 1 8 ALA HA . 96 . HA 1 1
103 1 2 1 1 9 PHE H . 97 . HN 1 1
104 2 1 1 1 8 ALA HA . 96 . HA 1 1
104 2 2 1 1 9 PHE H . 97 . HN 1 1
104 3 1 1 1 50 ALA HA . 138 . HA 1 1
104 3 2 1 1 51 ASP H . 139 . HN 1 1
105 1 1 1 1 8 ALA HA . 96 . HA 1 1
105 1 2 1 1 11 LEU H . 99 . HN 1 1
106 1 1 1 1 8 ALA HA . 96 . HA 1 1
106 1 2 1 1 11 LEU HB2 . 99 . HB2 1 1
107 2 1 1 1 8 ALA HA . 96 . HA 1 1
107 2 2 1 1 11 LEU HB3 . 99 . HB3 1 1
107 3 1 1 1 41 LEU HB3 . 129 . HB3 1 1
107 3 2 1 1 42 ASP HA . 130 . HA 1 1
108 1 1 1 1 8 ALA HA . 96 . HA 1 1
108 1 2 1 1 11 LEU MD2 . 99 . HD2% 1 1
109 1 1 1 1 8 ALA HA . 96 . HA 1 1
109 1 2 1 1 11 LEU MD2 . 99 . HD2% 1 1
109 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
110 1 1 1 1 8 ALA HA . 96 . HA 1 1
110 1 2 1 1 11 LEU HG . 99 . HG 1 1
111 1 1 1 1 8 ALA MB . 96 . HB% 1 1
111 1 2 1 1 9 PHE H . 97 . HN 1 1
112 2 1 1 1 8 ALA MB . 96 . HB% 1 1
112 2 2 1 1 9 PHE H . 97 . HN 1 1
112 3 1 1 1 62 MET H . 150 . HN 1 1
112 3 2 1 1 62 MET HB2 . 150 . HB2 1 1
113 1 1 1 1 8 ALA MB . 96 . HB% 1 1
113 1 1 1 1 11 LEU HB2 . 99 . HB2 1 1
113 1 2 1 1 12 TYR QD . 100 . HD% 1 1
114 1 1 1 1 8 ALA MB . 96 . HB% 1 1
114 1 2 1 1 12 TYR QD . 100 . HD% 1 1
115 1 1 1 1 8 ALA MB . 96 . HB% 1 1
115 1 2 1 1 12 TYR QE . 100 . HE% 1 1
116 1 1 1 1 8 ALA MB . 96 . HB% 1 1
116 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
117 1 1 1 1 8 ALA MB . 96 . HB% 1 1
117 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
118 1 1 1 1 8 ALA MB . 96 . HB% 1 1
118 1 2 1 1 61 PHE HZ . 149 . HZ 1 1
119 1 1 1 1 9 PHE H . 97 . HN 1 1
119 1 2 1 1 9 PHE HA . 97 . HA 1 1
120 1 1 1 1 9 PHE H . 97 . HN 1 1
120 1 2 1 1 9 PHE HB2 . 97 . HB2 1 1
121 1 1 1 1 9 PHE H . 97 . HN 1 1
121 1 2 1 1 9 PHE HB3 . 97 . HB3 1 1
122 1 1 1 1 9 PHE H . 97 . HN 1 1
122 1 2 1 1 9 PHE QD . 97 . HD% 1 1
123 1 1 1 1 9 PHE H . 97 . HN 1 1
123 1 2 1 1 10 ARG H . 98 . HN 1 1
124 1 1 1 1 9 PHE HA . 97 . HA 1 1
124 1 2 1 1 9 PHE HB2 . 97 . HB2 1 1
125 1 1 1 1 9 PHE HA . 97 . HA 1 1
125 1 2 1 1 9 PHE QD . 97 . HD% 1 1
126 1 1 1 1 9 PHE HA . 97 . HA 1 1
126 1 2 1 1 10 ARG H . 98 . HN 1 1
127 1 1 1 1 9 PHE HA . 97 . HA 1 1
127 1 2 1 1 11 LEU H . 99 . HN 1 1
127 1 2 1 1 12 TYR H . 100 . HN 1 1
128 1 1 1 1 9 PHE HA . 97 . HA 1 1
128 1 2 1 1 12 TYR HB3 . 100 . HB3 1 1
128 1 2 1 1 13 ASP HB3 . 101 . HB2 1 1
129 1 1 1 1 9 PHE HA . 97 . HA 1 1
129 1 2 1 1 12 TYR QD . 100 . HD% 1 1
130 1 1 1 1 9 PHE HA . 97 . HA 1 1
130 1 1 1 1 22 THR HA . 110 . HA 1 1
130 1 2 1 1 20 ILE MD . 108 . HD1% 1 1
131 1 1 1 1 9 PHE HA . 97 . HA 1 1
131 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
131 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
132 1 1 1 1 9 PHE HA . 97 . HA 1 1
132 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
133 1 1 1 1 9 PHE HB2 . 97 . HB2 1 1
133 1 2 1 1 9 PHE QD . 97 . HD% 1 1
134 1 1 1 1 9 PHE HB2 . 97 . HB2 1 1
134 1 2 1 1 10 ARG H . 98 . HN 1 1
135 1 1 1 1 9 PHE HB3 . 97 . HB3 1 1
135 1 2 1 1 9 PHE QD . 97 . HD% 1 1
136 1 1 1 1 9 PHE HB3 . 97 . HB3 1 1
136 1 2 1 1 9 PHE QE . 97 . HE% 1 1
137 1 1 1 1 9 PHE HB3 . 97 . HB3 1 1
137 1 2 1 1 10 ARG H . 98 . HN 1 1
138 1 1 1 1 9 PHE HB3 . 97 . HB3 1 1
138 1 2 1 1 61 PHE QE . 149 . HE% 1 1
139 2 1 1 1 9 PHE QD . 97 . HD% 1 1
139 2 2 1 1 10 ARG HD2 . 98 . HD2 1 1
139 3 1 1 1 9 PHE QD . 97 . HD% 1 1
139 3 1 1 1 58 PHE QD . 146 . HD% 1 1
139 3 2 1 1 61 PHE HB2 . 149 . HB2 1 1
140 1 1 1 1 9 PHE QD . 97 . HD% 1 1
140 1 2 1 1 20 ILE MD . 108 . HD1% 1 1
141 1 1 1 1 9 PHE QD . 97 . HD% 1 1
141 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
142 1 1 1 1 9 PHE QD . 97 . HD% 1 1
142 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
143 1 1 1 1 9 PHE QD . 97 . HD% 1 1
143 1 1 1 1 58 PHE QD . 146 . HD% 1 1
143 1 2 1 1 61 PHE HB2 . 149 . HB2 1 1
144 1 1 1 1 9 PHE QD . 97 . HD% 1 1
144 1 2 1 1 61 PHE QD . 149 . HD% 1 1
145 1 1 1 1 9 PHE QE . 97 . HE% 1 1
145 1 2 1 1 13 ASP HB2 . 101 . HB3 1 1
146 1 1 1 1 9 PHE QE . 97 . HE% 1 1
146 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
147 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
147 1 2 1 1 18 GLY HA3 . 106 . HA1 1 1
148 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
148 1 2 1 1 19 TYR HA . 107 . HA 1 1
149 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
149 1 1 1 1 61 PHE QD . 149 . HD% 1 1
149 1 2 1 1 20 ILE MD . 108 . HD1% 1 1
150 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
150 1 2 1 1 20 ILE HG12 . 108 . HG12 1 1
151 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
151 1 2 1 1 20 ILE HG13 . 108 . HG13 1 1
152 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
152 1 2 1 1 20 ILE HG13 . 108 . HG13 1 1
152 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
153 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
153 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
154 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
154 1 2 1 1 58 PHE H . 146 . HN 1 1
155 1 1 1 1 9 PHE HZ . 97 . HZ 1 1
155 1 1 1 1 61 PHE QD . 149 . HD% 1 1
155 1 2 1 1 58 PHE HA . 146 . HA 1 1
156 1 1 1 1 10 ARG H . 98 . HN 1 1
156 1 2 1 1 10 ARG HA . 98 . HA 1 1
157 1 1 1 1 10 ARG H . 98 . HN 1 1
157 1 2 1 1 10 ARG QB . 98 . HB2 1 1
158 1 1 1 1 10 ARG H . 98 . HN 1 1
158 1 2 1 1 10 ARG HG2 . 98 . HG2 1 1
159 1 1 1 1 10 ARG H . 98 . HN 1 1
159 1 2 1 1 10 ARG HG3 . 98 . HG3 1 1
160 2 1 1 1 10 ARG H . 98 . HN 1 1
160 2 2 1 1 10 ARG HG3 . 98 . HG3 1 1
160 3 1 1 1 14 LYS H . 102 . HN 1 1
160 3 2 1 1 14 LYS HD3 . 102 . HD3 1 1
161 1 1 1 1 10 ARG H . 98 . HN 1 1
161 1 2 1 1 11 LEU H . 99 . HN 1 1
162 1 1 1 1 10 ARG H . 98 . HN 1 1
162 1 2 1 1 11 LEU HG . 99 . HG 1 1
163 1 1 1 1 10 ARG HA . 98 . HA 1 1
163 1 2 1 1 10 ARG QB . 98 . HB2 1 1
164 1 1 1 1 10 ARG HA . 98 . HA 1 1
164 1 2 1 1 10 ARG QD . 98 . HD2 1 1
165 1 1 1 1 10 ARG HA . 98 . HA 1 1
165 1 2 1 1 10 ARG HG2 . 98 . HG2 1 1
166 1 1 1 1 10 ARG HA . 98 . HA 1 1
166 1 2 1 1 10 ARG HG3 . 98 . HG3 1 1
167 1 1 1 1 10 ARG HA . 98 . HA 1 1
167 1 2 1 1 11 LEU H . 99 . HN 1 1
168 1 1 1 1 10 ARG HA . 98 . HA 1 1
168 1 1 1 1 11 LEU HA . 99 . HA 1 1
168 1 2 1 1 11 LEU H . 99 . HN 1 1
169 2 1 1 1 10 ARG HA . 98 . HA 1 1
169 2 1 1 1 11 LEU HA . 99 . HA 1 1
169 2 2 1 1 12 TYR H . 100 . HN 1 1
169 3 1 1 1 27 GLU HA . 115 . HA 1 1
169 3 2 1 1 31 GLU H . 119 . HN 1 1
170 1 1 1 1 10 ARG HA . 98 . HA 1 1
170 1 1 1 1 11 LEU HA . 99 . HA 1 1
170 1 2 1 1 13 ASP H . 101 . HN 1 1
171 1 1 1 1 10 ARG HA . 98 . HA 1 1
171 1 2 1 1 13 ASP H . 101 . HN 1 1
172 1 1 1 1 10 ARG HA . 98 . HA 1 1
172 1 2 1 1 13 ASP HB2 . 101 . HB3 1 1
173 1 1 1 1 10 ARG HA . 98 . HA 1 1
173 1 2 1 1 13 ASP HB3 . 101 . HB2 1 1
174 1 1 1 1 10 ARG QB . 98 . HB2 1 1
174 1 2 1 1 10 ARG QD . 98 . HD2 1 1
175 1 1 1 1 10 ARG QB . 98 . HB2 1 1
175 1 2 1 1 10 ARG HG2 . 98 . HG2 1 1
176 1 1 1 1 10 ARG QB . 98 . HB2 1 1
176 1 1 1 1 10 ARG HG2 . 98 . HG2 1 1
176 1 2 1 1 11 LEU H . 99 . HN 1 1
177 1 1 1 1 10 ARG QB . 98 . HB2 1 1
177 1 2 1 1 10 ARG HG3 . 98 . HG3 1 1
178 1 1 1 1 10 ARG QB . 98 . HB2 1 1
178 1 2 1 1 11 LEU H . 99 . HN 1 1
179 1 1 1 1 11 LEU H . 99 . HN 1 1
179 1 2 1 1 11 LEU HA . 99 . HA 1 1
180 1 1 1 1 11 LEU H . 99 . HN 1 1
180 1 2 1 1 11 LEU HB2 . 99 . HB2 1 1
181 1 1 1 1 11 LEU H . 99 . HN 1 1
181 1 2 1 1 11 LEU HB3 . 99 . HB3 1 1
182 1 1 1 1 11 LEU H . 99 . HN 1 1
182 1 2 1 1 11 LEU QD . 99 . HD1% 1 1
183 1 1 1 1 11 LEU H . 99 . HN 1 1
183 1 2 1 1 11 LEU MD2 . 99 . HD2% 1 1
184 1 1 1 1 11 LEU H . 99 . HN 1 1
184 1 2 1 1 11 LEU HG . 99 . HG 1 1
185 1 1 1 1 11 LEU HA . 99 . HA 1 1
185 1 2 1 1 11 LEU HB2 . 99 . HB2 1 1
186 1 1 1 1 11 LEU HA . 99 . HA 1 1
186 1 2 1 1 11 LEU HB3 . 99 . HB3 1 1
187 1 1 1 1 11 LEU HA . 99 . HA 1 1
187 1 2 1 1 11 LEU MD1 . 99 . HD1% 1 1
188 1 1 1 1 11 LEU HA . 99 . HA 1 1
188 1 2 1 1 11 LEU MD2 . 99 . HD2% 1 1
189 1 1 1 1 11 LEU HA . 99 . HA 1 1
189 1 2 1 1 11 LEU HG . 99 . HG 1 1
190 1 1 1 1 11 LEU HB2 . 99 . HB2 1 1
190 1 2 1 1 11 LEU MD1 . 99 . HD1% 1 1
191 1 1 1 1 11 LEU HB2 . 99 . HB2 1 1
191 1 2 1 1 11 LEU MD2 . 99 . HD2% 1 1
192 1 1 1 1 11 LEU HB2 . 99 . HB2 1 1
192 1 2 1 1 11 LEU HG . 99 . HG 1 1
193 2 1 1 1 11 LEU HB2 . 99 . HB2 1 1
193 2 2 1 1 12 TYR H . 100 . HN 1 1
193 3 1 1 1 31 GLU H . 119 . HN 1 1
193 3 2 1 1 32 LEU HB2 . 120 . HB2 1 1
194 1 1 1 1 11 LEU HB3 . 99 . HB3 1 1
194 1 2 1 1 11 LEU MD1 . 99 . HD1% 1 1
195 1 1 1 1 11 LEU HB3 . 99 . HB3 1 1
195 1 2 1 1 11 LEU MD2 . 99 . HD2% 1 1
196 1 1 1 1 11 LEU HB3 . 99 . HB3 1 1
196 1 2 1 1 11 LEU HG . 99 . HG 1 1
197 1 1 1 1 11 LEU HB3 . 99 . HB3 1 1
197 1 2 1 1 12 TYR H . 100 . HN 1 1
198 1 1 1 1 11 LEU MD1 . 99 . HD1% 1 1
198 1 2 1 1 11 LEU MD2 . 99 . HD2% 1 1
199 1 1 1 1 12 TYR H . 100 . HN 1 1
199 1 2 1 1 12 TYR HA . 100 . HA 1 1
200 1 1 1 1 12 TYR H . 100 . HN 1 1
200 1 2 1 1 12 TYR HB2 . 100 . HB2 1 1
201 1 1 1 1 12 TYR H . 100 . HN 1 1
201 1 2 1 1 12 TYR HB3 . 100 . HB3 1 1
202 1 1 1 1 12 TYR H . 100 . HN 1 1
202 1 2 1 1 12 TYR QD . 100 . HD% 1 1
203 1 1 1 1 12 TYR H . 100 . HN 1 1
203 1 2 1 1 13 ASP H . 101 . HN 1 1
204 2 1 1 1 12 TYR H . 100 . HN 1 1
204 2 2 1 1 13 ASP H . 101 . HN 1 1
204 3 1 1 1 30 ALA H . 118 . HN 1 1
204 3 2 1 1 31 GLU H . 119 . HN 1 1
205 1 1 1 1 12 TYR HA . 100 . HA 1 1
205 1 2 1 1 12 TYR HB2 . 100 . HB2 1 1
206 1 1 1 1 12 TYR HA . 100 . HA 1 1
206 1 2 1 1 12 TYR HB3 . 100 . HB3 1 1
207 1 1 1 1 12 TYR HA . 100 . HA 1 1
207 1 2 1 1 12 TYR QD . 100 . HD% 1 1
208 1 1 1 1 12 TYR HA . 100 . HA 1 1
208 1 2 1 1 13 ASP H . 101 . HN 1 1
209 1 1 1 1 12 TYR HB2 . 100 . HB2 1 1
209 1 2 1 1 12 TYR QD . 100 . HD% 1 1
210 2 1 1 1 12 TYR HB2 . 100 . HB2 1 1
210 2 2 1 1 12 TYR QE . 100 . HE% 1 1
210 3 1 1 1 19 TYR HB2 . 107 . HB2 1 1
210 3 2 1 1 19 TYR QE . 107 . HE% 1 1
211 1 1 1 1 12 TYR HB2 . 100 . HB2 1 1
211 1 2 1 1 13 ASP H . 101 . HN 1 1
212 1 1 1 1 12 TYR HB2 . 100 . HB2 1 1
212 1 1 1 1 19 TYR HB2 . 107 . HB2 1 1
212 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
213 1 1 1 1 12 TYR HB2 . 100 . HB2 1 1
213 1 1 1 1 61 PHE HB3 . 149 . HB3 1 1
213 1 2 1 1 20 ILE MD . 108 . HD1% 1 1
214 1 1 1 1 12 TYR HB2 . 100 . HB2 1 1
214 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
214 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
215 1 1 1 1 12 TYR HB2 . 100 . HB2 1 1
215 1 2 1 1 24 VAL QG . 112 . HG1% 1 1
216 1 1 1 1 12 TYR HB2 . 100 . HB2 1 1
216 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
217 1 1 1 1 12 TYR HB3 . 100 . HB3 1 1
217 1 2 1 1 12 TYR QD . 100 . HD% 1 1
218 1 1 1 1 12 TYR HB3 . 100 . HB3 1 1
218 1 1 1 1 13 ASP HB3 . 101 . HB2 1 1
218 1 2 1 1 13 ASP H . 101 . HN 1 1
219 1 1 1 1 12 TYR HB3 . 100 . HB3 1 1
219 1 1 1 1 13 ASP HB3 . 101 . HB2 1 1
219 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
220 1 1 1 1 12 TYR HB3 . 100 . HB3 1 1
220 1 2 1 1 20 ILE MD . 108 . HD1% 1 1
221 1 1 1 1 12 TYR HB3 . 100 . HB3 1 1
221 1 2 1 1 24 VAL QG . 112 . HG1% 1 1
222 1 1 1 1 12 TYR QD . 100 . HD% 1 1
222 1 2 1 1 24 VAL QG . 112 . HG1% 1 1
223 1 1 1 1 12 TYR QD . 100 . HD% 1 1
223 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
224 2 1 1 1 12 TYR QE . 100 . HE% 1 1
224 2 2 1 1 31 GLU HG2 . 119 . HG2 1 1
224 3 1 1 1 17 ASN HB3 . 105 . HB3 1 1
224 3 2 1 1 19 TYR QE . 107 . HE% 1 1
225 1 1 1 1 12 TYR QE . 100 . HE% 1 1
225 1 2 1 1 24 VAL QG . 112 . HG1% 1 1
226 1 1 1 1 12 TYR QE . 100 . HE% 1 1
226 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
227 1 1 1 1 12 TYR QE . 100 . HE% 1 1
227 1 2 1 1 28 ILE HG12 . 116 . HG12 1 1
228 1 1 1 1 12 TYR QE . 100 . HE% 1 1
228 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
229 1 1 1 1 13 ASP H . 101 . HN 1 1
229 1 2 1 1 13 ASP HB2 . 101 . HB3 1 1
230 1 1 1 1 13 ASP H . 101 . HN 1 1
230 1 1 1 1 25 MET H . 113 . HN 1 1
230 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
231 1 1 1 1 13 ASP HA . 101 . HA 1 1
231 1 2 1 1 14 LYS H . 102 . HN 1 1
232 1 1 1 1 13 ASP HB2 . 101 . HB3 1 1
232 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
233 1 1 1 1 14 LYS H . 102 . HN 1 1
233 1 2 1 1 14 LYS HA . 102 . HA 1 1
234 1 1 1 1 14 LYS H . 102 . HN 1 1
234 1 2 1 1 14 LYS QB . 102 . HB2 1 1
235 1 1 1 1 14 LYS H . 102 . HN 1 1
235 1 2 1 1 14 LYS QG . 102 . HG2 1 1
236 1 1 1 1 14 LYS H . 102 . HN 1 1
236 1 2 1 1 15 GLU H . 103 . HN 1 1
237 1 1 1 1 14 LYS H . 102 . HN 1 1
237 1 1 1 1 16 GLY H . 104 . HN 1 1
237 1 2 1 1 15 GLU H . 103 . HN 1 1
238 1 1 1 1 14 LYS HA . 102 . HA 1 1
238 1 2 1 1 14 LYS QB . 102 . HB2 1 1
239 1 1 1 1 14 LYS HA . 102 . HA 1 1
239 1 2 1 1 14 LYS QD . 102 . HD2 1 1
240 1 1 1 1 14 LYS HA . 102 . HA 1 1
240 1 2 1 1 14 LYS QG . 102 . HG2 1 1
241 1 1 1 1 14 LYS HA . 102 . HA 1 1
241 1 2 1 1 15 GLU H . 103 . HN 1 1
242 1 1 1 1 14 LYS QB . 102 . HB2 1 1
242 1 2 1 1 14 LYS QD . 102 . HD2 1 1
243 1 1 1 1 14 LYS QB . 102 . HB2 1 1
243 1 2 1 1 14 LYS QE . 102 . HE2 1 1
244 1 1 1 1 14 LYS QB . 102 . HB2 1 1
244 1 2 1 1 15 GLU H . 103 . HN 1 1
245 1 1 1 1 14 LYS QB . 102 . HB2 1 1
245 1 2 1 1 15 GLU HA . 103 . HA 1 1
246 1 1 1 1 14 LYS QB . 102 . HB2 1 1
246 1 2 1 1 15 GLU QG . 103 . HG2 1 1
247 2 1 1 1 14 LYS HB2 . 102 . HB2 1 1
247 2 2 1 1 16 GLY HA3 . 104 . HA2 1 1
247 3 1 1 1 62 MET HA . 150 . HA 1 1
247 3 2 1 1 65 MET HB3 . 153 . HB3 1 1
248 1 1 1 1 14 LYS QE . 102 . HE2 1 1
248 1 2 1 1 14 LYS QG . 102 . HG2 1 1
249 1 1 1 1 15 GLU H . 103 . HN 1 1
249 1 2 1 1 15 GLU HA . 103 . HA 1 1
250 1 1 1 1 15 GLU H . 103 . HN 1 1
250 1 2 1 1 15 GLU HB2 . 103 . HB2 1 1
251 1 1 1 1 15 GLU H . 103 . HN 1 1
251 1 2 1 1 15 GLU HB3 . 103 . HB3 1 1
252 1 1 1 1 15 GLU H . 103 . HN 1 1
252 1 2 1 1 15 GLU QG . 103 . HG2 1 1
253 1 1 1 1 15 GLU H . 103 . HN 1 1
253 1 2 1 1 16 GLY H . 104 . HN 1 1
254 1 1 1 1 15 GLU HA . 103 . HA 1 1
254 1 2 1 1 15 GLU HB3 . 103 . HB3 1 1
255 1 1 1 1 15 GLU HA . 103 . HA 1 1
255 1 2 1 1 15 GLU QG . 103 . HG2 1 1
256 1 1 1 1 15 GLU HA . 103 . HA 1 1
256 1 2 1 1 16 GLY H . 104 . HN 1 1
257 2 1 1 1 15 GLU HA . 103 . HA 1 1
257 2 2 1 1 16 GLY H . 104 . HN 1 1
257 3 1 1 1 32 LEU H . 120 . HN 1 1
257 3 2 1 1 32 LEU HA . 120 . HA 1 1
258 2 1 1 1 15 GLU HA . 103 . HA 1 1
258 2 2 1 1 16 GLY H . 104 . HN 1 1
258 3 1 1 1 32 LEU HA . 120 . HA 1 1
258 3 2 1 1 33 ASP H . 121 . HN 1 1
259 1 1 1 1 15 GLU HB2 . 103 . HB2 1 1
259 1 2 1 1 15 GLU QG . 103 . HG2 1 1
260 1 1 1 1 15 GLU HB2 . 103 . HB2 1 1
260 1 2 1 1 16 GLY H . 104 . HN 1 1
261 1 1 1 1 15 GLU HB3 . 103 . HB3 1 1
261 1 2 1 1 15 GLU QG . 103 . HG2 1 1
262 1 1 1 1 16 GLY H . 104 . HN 1 1
262 1 2 1 1 16 GLY HA2 . 104 . HA1 1 1
263 1 1 1 1 16 GLY H . 104 . HN 1 1
263 1 2 1 1 16 GLY HA3 . 104 . HA2 1 1
264 1 1 1 1 16 GLY H . 104 . HN 1 1
264 1 2 1 1 17 ASN H . 105 . HN 1 1
265 1 1 1 1 16 GLY HA2 . 104 . HA1 1 1
265 1 2 1 1 17 ASN H . 105 . HN 1 1
266 1 1 1 1 16 GLY HA3 . 104 . HA2 1 1
266 1 2 1 1 17 ASN H . 105 . HN 1 1
267 1 1 1 1 17 ASN H . 105 . HN 1 1
267 1 2 1 1 17 ASN HB2 . 105 . HB2 1 1
268 1 1 1 1 17 ASN H . 105 . HN 1 1
268 1 2 1 1 17 ASN QB . 105 . HB2 1 1
269 1 1 1 1 17 ASN H . 105 . HN 1 1
269 1 2 1 1 17 ASN HB3 . 105 . HB3 1 1
270 1 1 1 1 17 ASN H . 105 . HN 1 1
270 1 2 1 1 18 GLY H . 106 . HN 1 1
271 1 1 1 1 17 ASN QB . 105 . HB2 1 1
271 1 2 1 1 19 TYR H . 107 . HN 1 1
272 1 1 1 1 17 ASN HB2 . 105 . HB2 1 1
272 1 2 1 1 17 ASN HD21 . 105 . HD21 1 1
273 1 1 1 1 17 ASN HB2 . 105 . HB2 1 1
273 1 2 1 1 17 ASN HD22 . 105 . HD22 1 1
274 1 1 1 1 17 ASN HB2 . 105 . HB2 1 1
274 1 2 1 1 19 TYR H . 107 . HN 1 1
275 1 1 1 1 17 ASN HB2 . 105 . HB2 1 1
275 1 2 1 1 19 TYR QR . 107 . HD% 1 1
276 1 1 1 1 17 ASN HB3 . 105 . HB3 1 1
276 1 2 1 1 17 ASN HD21 . 105 . HD21 1 1
277 1 1 1 1 17 ASN HB3 . 105 . HB3 1 1
277 1 2 1 1 19 TYR H . 107 . HN 1 1
278 1 1 1 1 17 ASN HB3 . 105 . HB3 1 1
278 1 2 1 1 19 TYR QR . 107 . HD% 1 1
279 1 1 1 1 18 GLY H . 106 . HN 1 1
279 1 2 1 1 19 TYR H . 107 . HN 1 1
280 1 1 1 1 18 GLY HA2 . 106 . HA2 1 1
280 1 2 1 1 19 TYR H . 107 . HN 1 1
281 1 1 1 1 18 GLY HA3 . 106 . HA1 1 1
281 1 2 1 1 19 TYR H . 107 . HN 1 1
282 1 1 1 1 19 TYR HA . 107 . HA 1 1
282 1 2 1 1 19 TYR HB2 . 107 . HB2 1 1
283 1 1 1 1 19 TYR HA . 107 . HA 1 1
283 1 2 1 1 19 TYR HB3 . 107 . HB3 1 1
284 1 1 1 1 19 TYR HA . 107 . HA 1 1
284 1 2 1 1 19 TYR QD . 107 . HD% 1 1
285 1 1 1 1 19 TYR HA . 107 . HA 1 1
285 1 2 1 1 20 ILE H . 108 . HN 1 1
286 1 1 1 1 19 TYR HA . 107 . HA 1 1
286 1 2 1 1 20 ILE HG13 . 108 . HG13 1 1
287 1 1 1 1 19 TYR HA . 107 . HA 1 1
287 1 2 1 1 57 ASP HA . 145 . HA 1 1
288 1 1 1 1 19 TYR HA . 107 . HA 1 1
288 1 2 1 1 58 PHE H . 146 . HN 1 1
289 1 1 1 1 19 TYR HB2 . 107 . HB2 1 1
289 1 2 1 1 19 TYR QD . 107 . HD% 1 1
290 1 1 1 1 19 TYR HB2 . 107 . HB2 1 1
290 1 2 1 1 20 ILE H . 108 . HN 1 1
291 1 1 1 1 19 TYR HB2 . 107 . HB2 1 1
291 1 2 1 1 55 THR HA . 143 . HA 1 1
291 1 2 1 1 57 ASP HA . 145 . HA 1 1
292 1 1 1 1 19 TYR HB2 . 107 . HB2 1 1
292 1 2 1 1 55 THR HB . 143 . HB 1 1
293 1 1 1 1 19 TYR HB2 . 107 . HB2 1 1
293 1 2 1 1 55 THR MG . 143 . HG2% 1 1
294 1 1 1 1 19 TYR HB2 . 107 . HB2 1 1
294 1 1 1 1 61 PHE HB3 . 149 . HB3 1 1
294 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
295 1 1 1 1 19 TYR HB3 . 107 . HB3 1 1
295 1 2 1 1 19 TYR QD . 107 . HD% 1 1
296 1 1 1 1 19 TYR HB3 . 107 . HB3 1 1
296 1 2 1 1 19 TYR QE . 107 . HE% 1 1
297 1 1 1 1 19 TYR HB3 . 107 . HB3 1 1
297 1 2 1 1 20 ILE H . 108 . HN 1 1
298 2 1 1 1 19 TYR HB3 . 107 . HB3 1 1
298 2 2 1 1 55 THR HB . 143 . HB 1 1
298 3 1 1 1 51 ASP HB3 . 139 . HB3 1 1
298 3 2 1 1 52 GLY HA3 . 140 . HA2 1 1
299 1 1 1 1 19 TYR HB3 . 107 . HB3 1 1
299 1 1 1 1 51 ASP HB3 . 139 . HB3 1 1
299 1 2 1 1 55 THR MG . 143 . HG2% 1 1
300 1 1 1 1 19 TYR HB3 . 107 . HB3 1 1
300 1 2 1 1 55 THR HA . 143 . HA 1 1
300 1 2 1 1 57 ASP HA . 145 . HA 1 1
301 1 1 1 1 19 TYR HB3 . 107 . HB3 1 1
301 1 2 1 1 55 THR HB . 143 . HB 1 1
302 1 1 1 1 19 TYR HB3 . 107 . HB3 1 1
302 1 2 1 1 55 THR MG . 143 . HG2% 1 1
303 1 1 1 1 19 TYR HB3 . 107 . HB3 1 1
303 1 2 1 1 56 VAL H . 144 . HN 1 1
304 1 1 1 1 19 TYR QR . 107 . HD% 1 1
304 1 2 1 1 57 ASP HB2 . 145 . HB3 1 1
305 1 1 1 1 19 TYR QD . 107 . HD% 1 1
305 1 2 1 1 20 ILE H . 108 . HN 1 1
306 1 1 1 1 19 TYR QD . 107 . HD% 1 1
306 1 2 1 1 55 THR HA . 143 . HA 1 1
306 1 2 1 1 57 ASP HA . 145 . HA 1 1
307 1 1 1 1 19 TYR QD . 107 . HD% 1 1
307 1 2 1 1 55 THR HB . 143 . HB 1 1
308 1 1 1 1 19 TYR QD . 107 . HD% 1 1
308 1 2 1 1 55 THR MG . 143 . HG2% 1 1
309 1 1 1 1 20 ILE H . 108 . HN 1 1
309 1 2 1 1 20 ILE HG12 . 108 . HG12 1 1
310 1 1 1 1 20 ILE H . 108 . HN 1 1
310 1 2 1 1 20 ILE HG13 . 108 . HG13 1 1
311 1 1 1 1 20 ILE H . 108 . HN 1 1
311 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
312 1 1 1 1 20 ILE H . 108 . HN 1 1
312 1 2 1 1 55 THR HB . 143 . HB 1 1
313 1 1 1 1 20 ILE H . 108 . HN 1 1
313 1 2 1 1 56 VAL H . 144 . HN 1 1
314 1 1 1 1 20 ILE H . 108 . HN 1 1
314 1 1 1 1 57 ASP H . 145 . HN 1 1
314 1 2 1 1 56 VAL H . 144 . HN 1 1
315 1 1 1 1 20 ILE H . 108 . HN 1 1
315 1 1 1 1 57 ASP H . 145 . HN 1 1
315 1 2 1 1 56 VAL HB . 144 . HB 1 1
316 1 1 1 1 20 ILE H . 108 . HN 1 1
316 1 1 1 1 57 ASP H . 145 . HN 1 1
316 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
317 1 1 1 1 20 ILE HA . 108 . HA 1 1
317 1 2 1 1 20 ILE HB . 108 . HB 1 1
318 1 1 1 1 20 ILE HA . 108 . HA 1 1
318 1 2 1 1 20 ILE MD . 108 . HD1% 1 1
319 1 1 1 1 20 ILE HA . 108 . HA 1 1
319 1 2 1 1 20 ILE HG12 . 108 . HG12 1 1
320 1 1 1 1 20 ILE HA . 108 . HA 1 1
320 1 2 1 1 20 ILE HG13 . 108 . HG13 1 1
321 1 1 1 1 20 ILE HA . 108 . HA 1 1
321 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
322 1 1 1 1 20 ILE HA . 108 . HA 1 1
322 1 2 1 1 21 SER H . 109 . HN 1 1
323 1 1 1 1 20 ILE HA . 108 . HA 1 1
323 1 2 1 1 22 THR H . 110 . HN 1 1
324 1 1 1 1 20 ILE HA . 108 . HA 1 1
324 1 2 1 1 24 VAL HB . 112 . HB 1 1
325 1 1 1 1 20 ILE HA . 108 . HA 1 1
325 1 2 1 1 24 VAL QG . 112 . HG2% 1 1
326 1 1 1 1 20 ILE HA . 108 . HA 1 1
326 1 2 1 1 55 THR HB . 143 . HB 1 1
327 1 1 1 1 20 ILE HB . 108 . HB 1 1
327 1 2 1 1 20 ILE MD . 108 . HD1% 1 1
328 1 1 1 1 20 ILE HB . 108 . HB 1 1
328 1 2 1 1 20 ILE HG13 . 108 . HG13 1 1
329 1 1 1 1 20 ILE HB . 108 . HB 1 1
329 1 2 1 1 21 SER H . 109 . HN 1 1
330 1 1 1 1 20 ILE HB . 108 . HB 1 1
330 1 2 1 1 24 VAL HB . 112 . HB 1 1
331 1 1 1 1 20 ILE HB . 108 . HB 1 1
331 1 2 1 1 24 VAL QG . 112 . HG1% 1 1
332 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
332 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
333 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
333 1 2 1 1 21 SER HB2 . 109 . HB3 1 1
333 1 2 1 1 25 MET HA . 113 . HA 1 1
334 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
334 1 2 1 1 24 VAL HB . 112 . HB 1 1
335 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
335 1 2 1 1 24 VAL QG . 112 . HG1% 1 1
336 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
336 1 2 1 1 25 MET H . 113 . HN 1 1
337 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
337 1 2 1 1 25 MET HA . 113 . HA 1 1
338 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
338 1 2 1 1 25 MET HB2 . 113 . HB3 1 1
339 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
339 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
340 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
340 1 2 1 1 25 MET ME . 113 . HE% 1 1
341 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
341 1 2 1 1 28 ILE HB . 116 . HB 1 1
342 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
342 1 2 1 1 56 VAL HB . 144 . HB 1 1
343 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
343 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
344 1 1 1 1 20 ILE MD . 108 . HD1% 1 1
344 1 2 1 1 61 PHE QE . 149 . HE% 1 1
345 1 1 1 1 20 ILE HG12 . 108 . HG12 1 1
345 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
346 1 1 1 1 20 ILE HG12 . 108 . HG12 1 1
346 1 2 1 1 24 VAL HB . 112 . HB 1 1
347 1 1 1 1 20 ILE HG12 . 108 . HG12 1 1
347 1 2 1 1 24 VAL QG . 112 . HG2% 1 1
348 1 1 1 1 20 ILE HG12 . 108 . HG12 1 1
348 1 2 1 1 25 MET HB2 . 113 . HB3 1 1
349 1 1 1 1 20 ILE HG12 . 108 . HG12 1 1
349 1 2 1 1 56 VAL HB . 144 . HB 1 1
350 1 1 1 1 20 ILE HG12 . 108 . HG12 1 1
350 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
351 1 1 1 1 20 ILE HG12 . 108 . HG12 1 1
351 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
352 1 1 1 1 20 ILE HG13 . 108 . HG13 1 1
352 1 2 1 1 20 ILE MG . 108 . HG2% 1 1
353 1 1 1 1 20 ILE HG13 . 108 . HG13 1 1
353 1 1 1 1 24 VAL QG . 112 . HG2% 1 1
353 1 2 1 1 21 SER H . 109 . HN 1 1
354 1 1 1 1 20 ILE HG13 . 108 . HG13 1 1
354 1 2 1 1 56 VAL HB . 144 . HB 1 1
355 1 1 1 1 20 ILE MG . 108 . HG2% 1 1
355 1 2 1 1 21 SER H . 109 . HN 1 1
356 1 1 1 1 21 SER H . 109 . HN 1 1
356 1 2 1 1 21 SER HA . 109 . HA 1 1
357 1 1 1 1 21 SER H . 109 . HN 1 1
357 1 2 1 1 21 SER HB2 . 109 . HB3 1 1
358 1 1 1 1 21 SER H . 109 . HN 1 1
358 1 2 1 1 21 SER HB3 . 109 . HB2 1 1
359 1 1 1 1 21 SER H . 109 . HN 1 1
359 1 2 1 1 24 VAL HB . 112 . HB 1 1
360 1 1 1 1 21 SER H . 109 . HN 1 1
360 1 2 1 1 24 VAL HB . 112 . HB 1 1
360 1 2 1 1 56 VAL HB . 144 . HB 1 1
361 1 1 1 1 21 SER H . 109 . HN 1 1
361 1 2 1 1 24 VAL QG . 112 . HG2% 1 1
362 1 1 1 1 21 SER HA . 109 . HA 1 1
362 1 2 1 1 21 SER HB2 . 109 . HB3 1 1
363 1 1 1 1 21 SER HA . 109 . HA 1 1
363 1 2 1 1 21 SER HB3 . 109 . HB2 1 1
364 1 1 1 1 21 SER HA . 109 . HA 1 1
364 1 2 1 1 22 THR H . 110 . HN 1 1
365 1 1 1 1 21 SER HA . 109 . HA 1 1
365 1 1 1 1 55 THR HA . 143 . HA 1 1
365 1 2 1 1 22 THR HA . 110 . HA 1 1
366 1 1 1 1 21 SER HA . 109 . HA 1 1
366 1 1 1 1 55 THR HA . 143 . HA 1 1
366 1 2 1 1 22 THR MG . 110 . HG2% 1 1
367 1 1 1 1 21 SER HA . 109 . HA 1 1
367 1 2 1 1 55 THR MG . 143 . HG2% 1 1
367 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
368 1 1 1 1 21 SER HB2 . 109 . HB3 1 1
368 1 2 1 1 22 THR H . 110 . HN 1 1
369 1 1 1 1 21 SER HB2 . 109 . HB3 1 1
369 1 2 1 1 23 ASP H . 111 . HN 1 1
370 1 1 1 1 21 SER HB2 . 109 . HB3 1 1
370 1 2 1 1 24 VAL H . 112 . HN 1 1
371 1 1 1 1 21 SER HB2 . 109 . HB3 1 1
371 1 1 1 1 25 MET HA . 113 . HA 1 1
371 1 2 1 1 24 VAL HB . 112 . HB 1 1
372 1 1 1 1 21 SER HB2 . 109 . HB3 1 1
372 1 2 1 1 24 VAL QG . 112 . HG2% 1 1
373 1 1 1 1 21 SER HB3 . 109 . HB2 1 1
373 1 2 1 1 22 THR H . 110 . HN 1 1
374 1 1 1 1 21 SER HB3 . 109 . HB2 1 1
374 1 2 1 1 23 ASP H . 111 . HN 1 1
375 1 1 1 1 22 THR H . 110 . HN 1 1
375 1 2 1 1 22 THR HA . 110 . HA 1 1
376 1 1 1 1 22 THR H . 110 . HN 1 1
376 1 2 1 1 22 THR HB . 110 . HB 1 1
377 1 1 1 1 22 THR H . 110 . HN 1 1
377 1 2 1 1 22 THR MG . 110 . HG2% 1 1
378 1 1 1 1 22 THR H . 110 . HN 1 1
378 1 2 1 1 23 ASP H . 111 . HN 1 1
379 1 1 1 1 22 THR H . 110 . HN 1 1
379 1 2 1 1 55 THR HA . 143 . HA 1 1
380 1 1 1 1 22 THR H . 110 . HN 1 1
380 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
381 1 1 1 1 22 THR HA . 110 . HA 1 1
381 1 2 1 1 22 THR HB . 110 . HB 1 1
382 1 1 1 1 22 THR HA . 110 . HA 1 1
382 1 2 1 1 22 THR MG . 110 . HG2% 1 1
383 1 1 1 1 22 THR HA . 110 . HA 1 1
383 1 2 1 1 23 ASP H . 111 . HN 1 1
384 1 1 1 1 22 THR HA . 110 . HA 1 1
384 1 1 1 1 24 VAL HA . 112 . HA 1 1
384 1 2 1 1 25 MET H . 113 . HN 1 1
385 1 1 1 1 22 THR HA . 110 . HA 1 1
385 1 2 1 1 25 MET H . 113 . HN 1 1
386 1 1 1 1 22 THR HA . 110 . HA 1 1
386 1 2 1 1 25 MET HB2 . 113 . HB3 1 1
387 1 1 1 1 22 THR HA . 110 . HA 1 1
387 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
388 1 1 1 1 22 THR HA . 110 . HA 1 1
388 1 2 1 1 25 MET QG . 113 . HG2 1 1
389 1 1 1 1 22 THR HA . 110 . HA 1 1
389 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
390 1 1 1 1 22 THR HA . 110 . HA 1 1
390 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
390 1 2 1 1 48 ILE MG . 136 . HG2% 1 1
391 1 1 1 1 22 THR HA . 110 . HA 1 1
391 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
392 1 1 1 1 22 THR HB . 110 . HB 1 1
392 1 2 1 1 22 THR MG . 110 . HG2% 1 1
393 1 1 1 1 22 THR HB . 110 . HB 1 1
393 1 2 1 1 23 ASP H . 111 . HN 1 1
394 1 1 1 1 22 THR HB . 110 . HB 1 1
394 1 2 1 1 25 MET HB2 . 113 . HB3 1 1
395 1 1 1 1 22 THR HB . 110 . HB 1 1
395 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
395 1 2 1 1 45 ILE HB . 133 . HB 1 1
396 1 1 1 1 22 THR HB . 110 . HB 1 1
396 1 2 1 1 26 ARG HB2 . 114 . HB2 1 1
396 1 2 1 1 45 ILE HG12 . 133 . HG12 1 1
397 1 1 1 1 22 THR HB . 110 . HB 1 1
397 1 1 1 1 42 ASP HA . 130 . HA 1 1
397 1 2 1 1 45 ILE HB . 133 . HB 1 1
398 1 1 1 1 22 THR HB . 110 . HB 1 1
398 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
399 1 1 1 1 22 THR HB . 110 . HB 1 1
399 1 2 1 1 45 ILE HG13 . 133 . HG13 1 1
400 1 1 1 1 22 THR HB . 110 . HB 1 1
400 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
401 1 1 1 1 22 THR MG . 110 . HG2% 1 1
401 1 2 1 1 23 ASP H . 111 . HN 1 1
402 1 1 1 1 22 THR MG . 110 . HG2% 1 1
402 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
403 1 1 1 1 22 THR MG . 110 . HG2% 1 1
403 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
403 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
404 1 1 1 1 22 THR MG . 110 . HG2% 1 1
404 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
405 2 1 1 1 22 THR MG . 110 . HG2% 1 1
405 2 1 1 1 48 ILE HG12 . 136 . HG12 1 1
405 2 2 1 1 49 ASP H . 137 . HN 1 1
405 3 1 1 1 65 MET H . 153 . HN 1 1
405 3 2 1 1 66 THR MG . 154 . HG2% 1 1
406 1 1 1 1 22 THR MG . 110 . HG2% 1 1
406 1 2 1 1 49 ASP QB . 137 . HB2 1 1
407 1 1 1 1 22 THR MG . 110 . HG2% 1 1
407 1 2 1 1 52 GLY H . 140 . HN 1 1
408 1 1 1 1 22 THR MG . 110 . HG2% 1 1
408 1 2 1 1 54 GLY HA2 . 142 . HA1 1 1
409 1 1 1 1 22 THR MG . 110 . HG2% 1 1
409 1 2 1 1 54 GLY HA3 . 142 . HA2 1 1
410 1 1 1 1 22 THR MG . 110 . HG2% 1 1
410 1 2 1 1 55 THR H . 143 . HN 1 1
411 1 1 1 1 22 THR MG . 110 . HG2% 1 1
411 1 2 1 1 56 VAL H . 144 . HN 1 1
412 1 1 1 1 22 THR MG . 110 . HG2% 1 1
412 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
412 1 2 1 1 56 VAL H . 144 . HN 1 1
413 1 1 1 1 22 THR MG . 110 . HG2% 1 1
413 1 2 1 1 56 VAL HA . 144 . HA 1 1
414 1 1 1 1 22 THR MG . 110 . HG2% 1 1
414 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
415 1 1 1 1 23 ASP H . 111 . HN 1 1
415 1 2 1 1 23 ASP HA . 111 . HA 1 1
416 1 1 1 1 23 ASP H . 111 . HN 1 1
416 1 2 1 1 23 ASP HB2 . 111 . HB3 1 1
417 1 1 1 1 23 ASP H . 111 . HN 1 1
417 1 2 1 1 23 ASP HB3 . 111 . HB2 1 1
418 1 1 1 1 23 ASP H . 111 . HN 1 1
418 1 2 1 1 24 VAL H . 112 . HN 1 1
419 1 1 1 1 23 ASP HA . 111 . HA 1 1
419 1 2 1 1 23 ASP HB2 . 111 . HB3 1 1
420 1 1 1 1 23 ASP HA . 111 . HA 1 1
420 1 2 1 1 23 ASP HB3 . 111 . HB2 1 1
421 1 1 1 1 23 ASP HA . 111 . HA 1 1
421 1 2 1 1 24 VAL H . 112 . HN 1 1
421 1 2 1 1 26 ARG HE . 114 . HE 1 1
422 1 1 1 1 23 ASP HA . 111 . HA 1 1
422 1 2 1 1 26 ARG QD . 114 . HD2 1 1
423 1 1 1 1 23 ASP HA . 111 . HA 1 1
423 1 2 1 1 26 ARG QG . 114 . HG2 1 1
424 1 1 1 1 23 ASP HB2 . 111 . HB3 1 1
424 1 2 1 1 24 VAL H . 112 . HN 1 1
425 1 1 1 1 23 ASP HB2 . 111 . HB3 1 1
425 1 2 1 1 24 VAL QG . 112 . HG2% 1 1
426 1 1 1 1 23 ASP HB3 . 111 . HB2 1 1
426 1 2 1 1 24 VAL H . 112 . HN 1 1
427 1 1 1 1 23 ASP HB3 . 111 . HB2 1 1
427 1 2 1 1 24 VAL QG . 112 . HG2% 1 1
428 1 1 1 1 24 VAL H . 112 . HN 1 1
428 1 2 1 1 24 VAL HA . 112 . HA 1 1
429 1 1 1 1 24 VAL H . 112 . HN 1 1
429 1 2 1 1 24 VAL HB . 112 . HB 1 1
430 1 1 1 1 24 VAL H . 112 . HN 1 1
430 1 2 1 1 24 VAL QG . 112 . HG2% 1 1
431 1 1 1 1 24 VAL H . 112 . HN 1 1
431 1 2 1 1 25 MET H . 113 . HN 1 1
432 1 1 1 1 24 VAL HA . 112 . HA 1 1
432 1 2 1 1 24 VAL HB . 112 . HB 1 1
433 1 1 1 1 24 VAL HA . 112 . HA 1 1
433 1 2 1 1 24 VAL QG . 112 . HG1% 1 1
434 1 1 1 1 24 VAL HA . 112 . HA 1 1
434 1 2 1 1 25 MET H . 113 . HN 1 1
435 1 1 1 1 24 VAL HA . 112 . HA 1 1
435 1 1 1 1 26 ARG HA . 114 . HA 1 1
435 1 2 1 1 27 GLU H . 115 . HN 1 1
436 1 1 1 1 24 VAL HA . 112 . HA 1 1
436 1 2 1 1 27 GLU H . 115 . HN 1 1
437 1 1 1 1 24 VAL HA . 112 . HA 1 1
437 1 2 1 1 27 GLU QB . 115 . HB2 1 1
438 1 1 1 1 24 VAL HA . 112 . HA 1 1
438 1 2 1 1 27 GLU QG . 115 . HG2 1 1
439 1 1 1 1 24 VAL HB . 112 . HB 1 1
439 1 2 1 1 25 MET H . 113 . HN 1 1
440 1 1 1 1 24 VAL HB . 112 . HB 1 1
440 1 1 1 1 31 GLU HB2 . 119 . HB2 1 1
440 1 2 1 1 27 GLU H . 115 . HN 1 1
441 1 1 1 1 24 VAL HB . 112 . HB 1 1
441 1 1 1 1 31 GLU QB . 119 . HB2 1 1
441 1 2 1 1 28 ILE H . 116 . HN 1 1
442 1 1 1 1 24 VAL MG1 . 112 . HG1% 1 1
442 1 2 1 1 24 VAL MG2 . 112 . HG2% 1 1
443 1 1 1 1 24 VAL QG . 112 . HG1% 1 1
443 1 2 1 1 25 MET H . 113 . HN 1 1
444 1 1 1 1 24 VAL QG . 112 . HG1% 1 1
444 1 2 1 1 25 MET HA . 113 . HA 1 1
445 1 1 1 1 24 VAL QG . 112 . HG1% 1 1
445 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
445 1 2 1 1 27 GLU QB . 115 . HB2 1 1
446 1 1 1 1 24 VAL QG . 112 . HG1% 1 1
446 1 1 1 1 45 ILE MD . 133 . HD1% 1 1
446 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
447 1 1 1 1 24 VAL QG . 112 . HG1% 1 1
447 1 1 1 1 28 ILE HG13 . 116 . HG13 1 1
447 1 1 1 1 45 ILE MD . 133 . HD1% 1 1
447 1 2 1 1 26 ARG H . 114 . HN 1 1
448 1 1 1 1 24 VAL QG . 112 . HG1% 1 1
448 1 2 1 1 28 ILE HB . 116 . HB 1 1
449 1 1 1 1 24 VAL QG . 112 . HG1% 1 1
449 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
450 1 1 1 1 24 VAL QG . 112 . HG1% 1 1
450 1 2 1 1 28 ILE HG12 . 116 . HG12 1 1
451 1 1 1 1 25 MET H . 113 . HN 1 1
451 1 2 1 1 25 MET HB2 . 113 . HB3 1 1
452 1 1 1 1 25 MET H . 113 . HN 1 1
452 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
453 1 1 1 1 25 MET H . 113 . HN 1 1
453 1 2 1 1 26 ARG H . 114 . HN 1 1
454 1 1 1 1 25 MET HA . 113 . HA 1 1
454 1 2 1 1 25 MET HB2 . 113 . HB3 1 1
454 1 2 1 1 28 ILE HB . 116 . HB 1 1
455 1 1 1 1 25 MET HA . 113 . HA 1 1
455 1 2 1 1 25 MET HB3 . 113 . HB2 1 1
456 1 1 1 1 25 MET HA . 113 . HA 1 1
456 1 1 1 1 61 PHE HA . 149 . HA 1 1
456 1 2 1 1 25 MET ME . 113 . HE% 1 1
457 1 1 1 1 25 MET HA . 113 . HA 1 1
457 1 2 1 1 25 MET QG . 113 . HG2 1 1
458 1 1 1 1 25 MET HA . 113 . HA 1 1
458 1 2 1 1 26 ARG H . 114 . HN 1 1
458 1 2 1 1 29 LEU H . 117 . HN 1 1
459 1 1 1 1 25 MET HA . 113 . HA 1 1
459 1 1 1 1 27 GLU HA . 115 . HA 1 1
459 1 2 1 1 28 ILE H . 116 . HN 1 1
460 1 1 1 1 25 MET HA . 113 . HA 1 1
460 1 2 1 1 28 ILE HB . 116 . HB 1 1
461 1 1 1 1 25 MET HA . 113 . HA 1 1
461 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
462 2 1 1 1 25 MET HA . 113 . HA 1 1
462 2 2 1 1 28 ILE HG12 . 116 . HG12 1 1
462 3 1 1 1 30 ALA MB . 118 . HB% 1 1
462 3 2 1 1 31 GLU HA . 119 . HA 1 1
463 1 1 1 1 25 MET HA . 113 . HA 1 1
463 1 1 1 1 30 ALA HA . 118 . HA 1 1
463 1 2 1 1 29 LEU H . 117 . HN 1 1
464 1 1 1 1 25 MET HB2 . 113 . HB3 1 1
464 1 2 1 1 25 MET QG . 113 . HG2 1 1
465 1 1 1 1 25 MET HB2 . 113 . HB3 1 1
465 1 2 1 1 26 ARG H . 114 . HN 1 1
466 1 1 1 1 25 MET HB2 . 113 . HB3 1 1
466 1 2 1 1 29 LEU QD . 117 . HD1% 1 1
466 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
467 1 1 1 1 25 MET HB2 . 113 . HB3 1 1
467 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
468 1 1 1 1 25 MET HB2 . 113 . HB3 1 1
468 1 1 1 1 48 ILE HB . 136 . HB 1 1
468 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
469 1 1 1 1 25 MET HB2 . 113 . HB3 1 1
469 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
470 1 1 1 1 25 MET HB2 . 113 . HB3 1 1
470 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
471 1 1 1 1 25 MET HB3 . 113 . HB2 1 1
471 1 2 1 1 25 MET ME . 113 . HE% 1 1
472 1 1 1 1 25 MET HB3 . 113 . HB2 1 1
472 1 1 1 1 25 MET QG . 113 . HG3 1 1
472 1 1 1 1 27 GLU HB2 . 115 . HB2 1 1
472 1 2 1 1 26 ARG H . 114 . HN 1 1
473 1 1 1 1 25 MET HB3 . 113 . HB2 1 1
473 1 2 1 1 26 ARG H . 114 . HN 1 1
474 1 1 1 1 25 MET HB3 . 113 . HB2 1 1
474 1 1 1 1 27 GLU QB . 115 . HB2 1 1
474 1 2 1 1 29 LEU H . 117 . HN 1 1
475 1 1 1 1 25 MET HB3 . 113 . HB2 1 1
475 1 1 1 1 44 MET HB2 . 132 . HB2 1 1
475 1 2 1 1 29 LEU MD1 . 117 . HD1% 1 1
476 1 1 1 1 25 MET HB3 . 113 . HB2 1 1
476 1 2 1 1 29 LEU MD2 . 117 . HD2% 1 1
476 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
477 1 1 1 1 25 MET HB3 . 113 . HB2 1 1
477 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
478 1 1 1 1 25 MET ME . 113 . HE% 1 1
478 1 2 1 1 25 MET QG . 113 . HG3 1 1
479 1 1 1 1 25 MET ME . 113 . HE% 1 1
479 1 1 1 1 28 ILE HB . 116 . HB 1 1
479 1 2 1 1 25 MET QG . 113 . HG2 1 1
480 1 1 1 1 25 MET ME . 113 . HE% 1 1
480 1 2 1 1 26 ARG H . 114 . HN 1 1
480 1 2 1 1 29 LEU H . 117 . HN 1 1
481 1 1 1 1 25 MET ME . 113 . HE% 1 1
481 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
482 1 1 1 1 25 MET ME . 113 . HE% 1 1
482 1 2 1 1 48 ILE MD . 136 . HD1% 1 1
482 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
482 1 2 1 1 64 VAL QG . 152 . HG1% 1 1
483 1 1 1 1 25 MET ME . 113 . HE% 1 1
483 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
484 1 1 1 1 25 MET ME . 113 . HE% 1 1
484 1 2 1 1 61 PHE HB3 . 149 . HB3 1 1
485 1 1 1 1 25 MET ME . 113 . HE% 1 1
485 1 2 1 1 61 PHE QD . 149 . HD% 1 1
486 1 1 1 1 25 MET ME . 113 . HE% 1 1
486 1 2 1 1 61 PHE QE . 149 . HE% 1 1
487 1 1 1 1 25 MET ME . 113 . HE% 1 1
487 1 2 1 1 64 VAL QG . 152 . HG1% 1 1
488 1 1 1 1 25 MET QG . 113 . HG2 1 1
488 1 2 1 1 29 LEU H . 117 . HN 1 1
489 2 1 1 1 25 MET QG . 113 . HG2 1 1
489 2 2 1 1 29 LEU QD . 117 . HD1% 1 1
489 2 2 1 1 48 ILE MD . 136 . HD1% 1 1
489 2 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
489 3 1 1 1 29 LEU MD1 . 117 . HD1% 1 1
489 3 2 1 1 44 MET HG3 . 132 . HG3 1 1
490 2 1 1 1 25 MET QG . 113 . HG2 1 1
490 2 2 1 1 29 LEU QD . 117 . HD1% 1 1
490 2 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
490 3 1 1 1 29 LEU MD1 . 117 . HD1% 1 1
490 3 2 1 1 44 MET HG3 . 132 . HG3 1 1
491 1 1 1 1 25 MET QG . 113 . HG3 1 1
491 1 2 1 1 29 LEU MD1 . 117 . HD1% 1 1
492 1 1 1 1 25 MET QG . 113 . HG3 1 1
492 1 2 1 1 29 LEU QD . 117 . HD1% 1 1
492 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
493 1 1 1 1 25 MET QG . 113 . HG2 1 1
493 1 1 1 1 44 MET HG3 . 132 . HG3 1 1
493 1 2 1 1 29 LEU MD1 . 117 . HD1% 1 1
494 1 1 1 1 25 MET QG . 113 . HG2 1 1
494 1 1 1 1 44 MET HG3 . 132 . HG3 1 1
494 1 1 1 1 60 GLU HG3 . 148 . HG3 1 1
494 1 2 1 1 64 VAL QG . 152 . HG2% 1 1
495 1 1 1 1 25 MET QG . 113 . HG3 1 1
495 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
496 2 1 1 1 25 MET QG . 113 . HG3 1 1
496 2 2 1 1 45 ILE MG . 133 . HG2% 1 1
496 3 1 1 1 48 ILE MG . 136 . HG2% 1 1
496 3 2 1 1 60 GLU QB . 148 . HB3 1 1
497 2 1 1 1 25 MET QG . 113 . HG2 1 1
497 2 2 1 1 45 ILE MG . 133 . HG2% 1 1
497 3 1 1 1 48 ILE MG . 136 . HG2% 1 1
497 3 2 1 1 60 GLU QG . 148 . HG2 1 1
498 1 1 1 1 25 MET QG . 113 . HG3 1 1
498 1 1 1 1 60 GLU QB . 148 . HB3 1 1
498 1 2 1 1 48 ILE MD . 136 . HD1% 1 1
499 1 1 1 1 25 MET QG . 113 . HG2 1 1
499 1 1 1 1 60 GLU QG . 148 . HG2 1 1
499 1 2 1 1 48 ILE MD . 136 . HD1% 1 1
500 1 1 1 1 25 MET QG . 113 . HG2 1 1
500 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
501 1 1 1 1 25 MET QG . 113 . HG3 1 1
501 1 1 1 1 60 GLU QB . 148 . HB3 1 1
501 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
502 1 1 1 1 25 MET QG . 113 . HG2 1 1
502 1 1 1 1 60 GLU QG . 148 . HG2 1 1
502 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
503 1 1 1 1 26 ARG H . 114 . HN 1 1
503 1 2 1 1 26 ARG HA . 114 . HA 1 1
504 1 1 1 1 26 ARG H . 114 . HN 1 1
504 1 2 1 1 26 ARG QB . 114 . HB2 1 1
505 1 1 1 1 26 ARG H . 114 . HN 1 1
505 1 2 1 1 26 ARG QD . 114 . HD2 1 1
506 1 1 1 1 26 ARG H . 114 . HN 1 1
506 1 2 1 1 26 ARG QG . 114 . HG2 1 1
507 1 1 1 1 26 ARG H . 114 . HN 1 1
507 1 2 1 1 27 GLU H . 115 . HN 1 1
508 1 1 1 1 26 ARG H . 114 . HN 1 1
508 1 1 1 1 29 LEU H . 117 . HN 1 1
508 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
509 1 1 1 1 26 ARG H . 114 . HN 1 1
509 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
510 1 1 1 1 26 ARG HA . 114 . HA 1 1
510 1 2 1 1 26 ARG QD . 114 . HD2 1 1
511 1 1 1 1 26 ARG HA . 114 . HA 1 1
511 1 2 1 1 26 ARG QG . 114 . HG2 1 1
512 1 1 1 1 26 ARG HA . 114 . HA 1 1
512 1 2 1 1 27 GLU H . 115 . HN 1 1
513 1 1 1 1 26 ARG HA . 114 . HA 1 1
513 1 2 1 1 29 LEU HB2 . 117 . HB2 1 1
514 1 1 1 1 26 ARG HA . 114 . HA 1 1
514 1 2 1 1 29 LEU HB3 . 117 . HB3 1 1
515 1 1 1 1 26 ARG HA . 114 . HA 1 1
515 1 2 1 1 29 LEU MD1 . 117 . HD1% 1 1
516 1 1 1 1 26 ARG HA . 114 . HA 1 1
516 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
517 1 1 1 1 26 ARG HA . 114 . HA 1 1
517 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
518 2 1 1 1 26 ARG HB2 . 114 . HB2 1 1
518 2 2 1 1 28 ILE HG13 . 116 . HG13 1 1
518 3 1 1 1 26 ARG QB . 114 . HB2 1 1
518 3 2 1 1 45 ILE MD . 133 . HD1% 1 1
519 2 1 1 1 26 ARG QB . 114 . HB2 1 1
519 2 2 1 1 45 ILE HG13 . 133 . HG13 1 1
519 3 1 1 1 26 ARG HB3 . 114 . HB3 1 1
519 3 2 1 1 41 LEU HB3 . 129 . HB3 1 1
520 2 1 1 1 26 ARG QB . 114 . HB2 1 1
520 2 2 1 1 41 LEU MD1 . 129 . HD1% 1 1
520 3 1 1 1 26 ARG HB3 . 114 . HB3 1 1
520 3 2 1 1 41 LEU MD2 . 129 . HD2% 1 1
521 1 1 1 1 26 ARG QB . 114 . HB2 1 1
521 1 2 1 1 26 ARG QD . 114 . HD2 1 1
522 1 1 1 1 26 ARG QD . 114 . HD2 1 1
522 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
522 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
523 1 1 1 1 26 ARG QD . 114 . HD2 1 1
523 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
524 1 1 1 1 26 ARG QD . 114 . HD2 1 1
524 1 2 1 1 45 ILE HG13 . 133 . HG13 1 1
525 2 1 1 1 26 ARG QG . 114 . HG2 1 1
525 2 2 1 1 41 LEU MD1 . 129 . HD1% 1 1
525 3 1 1 1 26 ARG HG2 . 114 . HG2 1 1
525 3 2 1 1 41 LEU MD2 . 129 . HD2% 1 1
526 1 1 1 1 26 ARG QG . 114 . HG2 1 1
526 1 2 1 1 27 GLU H . 115 . HN 1 1
527 1 1 1 1 26 ARG QG . 114 . HG2 1 1
527 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
528 1 1 1 1 26 ARG QG . 114 . HG2 1 1
528 1 2 1 1 45 ILE HG13 . 133 . HG13 1 1
529 1 1 1 1 27 GLU H . 115 . HN 1 1
529 1 2 1 1 27 GLU HA . 115 . HA 1 1
530 1 1 1 1 27 GLU H . 115 . HN 1 1
530 1 2 1 1 27 GLU QB . 115 . HB2 1 1
531 1 1 1 1 27 GLU H . 115 . HN 1 1
531 1 2 1 1 27 GLU QG . 115 . HG2 1 1
532 1 1 1 1 27 GLU H . 115 . HN 1 1
532 1 2 1 1 28 ILE H . 116 . HN 1 1
533 1 1 1 1 27 GLU HA . 115 . HA 1 1
533 1 2 1 1 27 GLU QG . 115 . HG2 1 1
534 1 1 1 1 27 GLU HA . 115 . HA 1 1
534 1 2 1 1 28 ILE H . 116 . HN 1 1
535 1 1 1 1 27 GLU HA . 115 . HA 1 1
535 1 2 1 1 30 ALA MB . 118 . HB% 1 1
536 1 1 1 1 27 GLU QB . 115 . HB2 1 1
536 1 2 1 1 28 ILE H . 116 . HN 1 1
537 1 1 1 1 28 ILE H . 116 . HN 1 1
537 1 2 1 1 28 ILE HA . 116 . HA 1 1
538 1 1 1 1 28 ILE H . 116 . HN 1 1
538 1 2 1 1 28 ILE HB . 116 . HB 1 1
539 1 1 1 1 28 ILE H . 116 . HN 1 1
539 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
540 1 1 1 1 28 ILE H . 116 . HN 1 1
540 1 2 1 1 28 ILE HG12 . 116 . HG12 1 1
541 1 1 1 1 28 ILE H . 116 . HN 1 1
541 1 2 1 1 28 ILE HG13 . 116 . HG13 1 1
542 1 1 1 1 28 ILE H . 116 . HN 1 1
542 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
543 1 1 1 1 28 ILE H . 116 . HN 1 1
543 1 2 1 1 29 LEU H . 117 . HN 1 1
544 1 1 1 1 28 ILE HA . 116 . HA 1 1
544 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
545 1 1 1 1 28 ILE HA . 116 . HA 1 1
545 1 2 1 1 28 ILE HG12 . 116 . HG12 1 1
546 1 1 1 1 28 ILE HA . 116 . HA 1 1
546 1 2 1 1 28 ILE HG13 . 116 . HG13 1 1
547 1 1 1 1 28 ILE HA . 116 . HA 1 1
547 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
548 1 1 1 1 28 ILE HA . 116 . HA 1 1
548 1 2 1 1 29 LEU H . 117 . HN 1 1
549 1 1 1 1 28 ILE HA . 116 . HA 1 1
549 1 2 1 1 31 GLU H . 119 . HN 1 1
550 1 1 1 1 28 ILE HA . 116 . HA 1 1
550 1 2 1 1 31 GLU QB . 119 . HB2 1 1
551 1 1 1 1 28 ILE HA . 116 . HA 1 1
551 1 2 1 1 32 LEU H . 120 . HN 1 1
552 1 1 1 1 28 ILE HB . 116 . HB 1 1
552 1 2 1 1 28 ILE MD . 116 . HD1% 1 1
553 1 1 1 1 28 ILE HB . 116 . HB 1 1
553 1 2 1 1 28 ILE HG13 . 116 . HG13 1 1
554 1 1 1 1 28 ILE HB . 116 . HB 1 1
554 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
555 1 1 1 1 28 ILE HB . 116 . HB 1 1
555 1 2 1 1 29 LEU H . 117 . HN 1 1
556 1 1 1 1 28 ILE HB . 116 . HB 1 1
556 1 1 1 1 29 LEU HG . 117 . HG 1 1
556 1 2 1 1 29 LEU H . 117 . HN 1 1
557 1 1 1 1 28 ILE HB . 116 . HB 1 1
557 1 1 1 1 65 MET HB3 . 153 . HB3 1 1
557 1 1 1 1 65 MET ME . 153 . HE% 1 1
557 1 2 1 1 61 PHE QE . 149 . HE% 1 1
558 1 1 1 1 28 ILE MD . 116 . HD1% 1 1
558 1 2 1 1 28 ILE HG13 . 116 . HG13 1 1
559 1 1 1 1 28 ILE MD . 116 . HD1% 1 1
559 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
560 1 1 1 1 28 ILE MD . 116 . HD1% 1 1
560 1 2 1 1 61 PHE QE . 149 . HE% 1 1
561 1 1 1 1 28 ILE MD . 116 . HD1% 1 1
561 1 2 1 1 61 PHE HZ . 149 . HZ 1 1
562 1 1 1 1 28 ILE HG12 . 116 . HG12 1 1
562 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
563 1 1 1 1 28 ILE HG13 . 116 . HG13 1 1
563 1 2 1 1 28 ILE MG . 116 . HG2% 1 1
564 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
564 1 2 1 1 29 LEU H . 117 . HN 1 1
565 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
565 1 1 1 1 29 LEU QD . 117 . HD1% 1 1
565 1 2 1 1 29 LEU H . 117 . HN 1 1
566 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
566 1 2 1 1 29 LEU HA . 117 . HA 1 1
567 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
567 1 2 1 1 61 PHE QE . 149 . HE% 1 1
568 1 1 1 1 28 ILE MG . 116 . HG2% 1 1
568 1 2 1 1 61 PHE HZ . 149 . HZ 1 1
569 1 1 1 1 29 LEU H . 117 . HN 1 1
569 1 2 1 1 29 LEU HA . 117 . HA 1 1
570 1 1 1 1 29 LEU H . 117 . HN 1 1
570 1 2 1 1 29 LEU HB2 . 117 . HB2 1 1
571 1 1 1 1 29 LEU H . 117 . HN 1 1
571 1 2 1 1 29 LEU HB3 . 117 . HB3 1 1
572 1 1 1 1 29 LEU H . 117 . HN 1 1
572 1 2 1 1 29 LEU MD1 . 117 . HD1% 1 1
573 1 1 1 1 29 LEU H . 117 . HN 1 1
573 1 2 1 1 29 LEU MD2 . 117 . HD2% 1 1
574 1 1 1 1 29 LEU H . 117 . HN 1 1
574 1 2 1 1 29 LEU HG . 117 . HG 1 1
575 1 1 1 1 29 LEU H . 117 . HN 1 1
575 1 2 1 1 30 ALA H . 118 . HN 1 1
576 1 1 1 1 29 LEU H . 117 . HN 1 1
576 1 2 1 1 30 ALA MB . 118 . HB% 1 1
577 1 1 1 1 29 LEU HA . 117 . HA 1 1
577 1 2 1 1 29 LEU HB2 . 117 . HB2 1 1
578 1 1 1 1 29 LEU HA . 117 . HA 1 1
578 1 2 1 1 29 LEU HB3 . 117 . HB3 1 1
579 1 1 1 1 29 LEU HA . 117 . HA 1 1
579 1 2 1 1 29 LEU MD1 . 117 . HD1% 1 1
580 1 1 1 1 29 LEU HA . 117 . HA 1 1
580 1 2 1 1 29 LEU QD . 117 . HD1% 1 1
581 1 1 1 1 29 LEU HA . 117 . HA 1 1
581 1 2 1 1 29 LEU MD2 . 117 . HD2% 1 1
582 1 1 1 1 29 LEU HA . 117 . HA 1 1
582 1 2 1 1 29 LEU HG . 117 . HG 1 1
583 1 1 1 1 29 LEU HA . 117 . HA 1 1
583 1 2 1 1 30 ALA H . 118 . HN 1 1
584 1 1 1 1 29 LEU HA . 117 . HA 1 1
584 1 2 1 1 32 LEU H . 120 . HN 1 1
585 1 1 1 1 29 LEU HA . 117 . HA 1 1
585 1 2 1 1 32 LEU H . 120 . HN 1 1
585 1 2 1 1 33 ASP H . 121 . HN 1 1
586 1 1 1 1 29 LEU HA . 117 . HA 1 1
586 1 2 1 1 32 LEU HB2 . 120 . HB2 1 1
587 1 1 1 1 29 LEU HA . 117 . HA 1 1
587 1 2 1 1 32 LEU HB3 . 120 . HB3 1 1
588 2 1 1 1 29 LEU HA . 117 . HA 1 1
588 2 2 1 1 33 ASP H . 121 . HN 1 1
588 3 1 1 1 48 ILE HA . 136 . HA 1 1
588 3 2 1 1 49 ASP H . 137 . HN 1 1
588 4 1 1 1 62 MET HA . 150 . HA 1 1
588 4 1 1 1 64 VAL HA . 152 . HA 1 1
588 4 2 1 1 65 MET H . 153 . HN 1 1
589 1 1 1 1 29 LEU HB2 . 117 . HB2 1 1
589 1 2 1 1 29 LEU MD1 . 117 . HD1% 1 1
590 1 1 1 1 29 LEU HB2 . 117 . HB2 1 1
590 1 2 1 1 29 LEU QD . 117 . HD1% 1 1
591 1 1 1 1 29 LEU HB2 . 117 . HB2 1 1
591 1 2 1 1 29 LEU MD2 . 117 . HD2% 1 1
592 1 1 1 1 29 LEU HB2 . 117 . HB2 1 1
592 1 1 1 1 29 LEU HG . 117 . HG 1 1
592 1 2 1 1 30 ALA H . 118 . HN 1 1
593 1 1 1 1 29 LEU HB2 . 117 . HB2 1 1
593 1 1 1 1 29 LEU HG . 117 . HG 1 1
593 1 1 1 1 32 LEU HB3 . 120 . HB3 1 1
593 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
593 1 2 1 1 30 ALA HA . 118 . HA 1 1
594 1 1 1 1 29 LEU HB2 . 117 . HB2 1 1
594 1 2 1 1 30 ALA H . 118 . HN 1 1
595 1 1 1 1 29 LEU HB3 . 117 . HB3 1 1
595 1 2 1 1 29 LEU MD1 . 117 . HD1% 1 1
596 1 1 1 1 29 LEU HB3 . 117 . HB3 1 1
596 1 2 1 1 29 LEU QD . 117 . HD1% 1 1
597 1 1 1 1 29 LEU HB3 . 117 . HB3 1 1
597 1 2 1 1 29 LEU MD2 . 117 . HD2% 1 1
598 1 1 1 1 29 LEU HB3 . 117 . HB3 1 1
598 1 2 1 1 30 ALA H . 118 . HN 1 1
599 1 1 1 1 29 LEU HB3 . 117 . HB3 1 1
599 1 1 1 1 35 THR MG . 123 . HG2% 1 1
599 1 2 1 1 36 LEU QD . 124 . HD2% 1 1
600 1 1 1 1 29 LEU HB3 . 117 . HB3 1 1
600 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
601 1 1 1 1 29 LEU QD . 117 . HD1% 1 1
601 1 2 1 1 29 LEU HG . 117 . HG 1 1
602 1 1 1 1 29 LEU QD . 117 . HD1% 1 1
602 1 1 1 1 48 ILE MD . 136 . HD1% 1 1
602 1 2 1 1 44 MET HB2 . 132 . HB2 1 1
603 1 1 1 1 29 LEU QD . 117 . HD1% 1 1
603 1 1 1 1 48 ILE MD . 136 . HD1% 1 1
603 1 2 1 1 44 MET HB3 . 132 . HB3 1 1
604 1 1 1 1 29 LEU QD . 117 . HD1% 1 1
604 1 2 1 1 44 MET ME . 132 . HE% 1 1
605 1 1 1 1 29 LEU QD . 117 . HD1% 1 1
605 1 1 1 1 48 ILE MD . 136 . HD1% 1 1
605 1 2 1 1 44 MET HG2 . 132 . HG2 1 1
606 1 1 1 1 29 LEU MD1 . 117 . HD1% 1 1
606 1 2 1 1 44 MET ME . 132 . HE% 1 1
607 1 1 1 1 29 LEU MD2 . 117 . HD2% 1 1
607 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
607 1 2 1 1 44 MET ME . 132 . HE% 1 1
608 1 1 1 1 30 ALA H . 118 . HN 1 1
608 1 2 1 1 30 ALA HA . 118 . HA 1 1
609 1 1 1 1 30 ALA H . 118 . HN 1 1
609 1 2 1 1 30 ALA MB . 118 . HB% 1 1
610 1 1 1 1 30 ALA H . 118 . HN 1 1
610 1 2 1 1 31 GLU H . 119 . HN 1 1
611 1 1 1 1 30 ALA H . 118 . HN 1 1
611 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
612 1 1 1 1 30 ALA HA . 118 . HA 1 1
612 1 2 1 1 30 ALA MB . 118 . HB% 1 1
613 1 1 1 1 30 ALA HA . 118 . HA 1 1
613 1 2 1 1 31 GLU H . 119 . HN 1 1
614 1 1 1 1 30 ALA HA . 118 . HA 1 1
614 1 1 1 1 31 GLU HA . 119 . HA 1 1
614 1 2 1 1 31 GLU H . 119 . HN 1 1
615 1 1 1 1 30 ALA HA . 118 . HA 1 1
615 1 2 1 1 32 LEU H . 120 . HN 1 1
615 1 2 1 1 33 ASP H . 121 . HN 1 1
616 1 1 1 1 30 ALA HA . 118 . HA 1 1
616 1 1 1 1 32 LEU HA . 120 . HA 1 1
616 1 2 1 1 33 ASP H . 121 . HN 1 1
617 2 1 1 1 30 ALA HA . 118 . HA 1 1
617 2 2 1 1 33 ASP H . 121 . HN 1 1
617 3 1 1 1 47 GLU HA . 135 . HA 1 1
617 3 1 1 1 48 ILE HA . 136 . HA 1 1
617 3 2 1 1 49 ASP H . 137 . HN 1 1
617 4 1 1 1 61 PHE HA . 149 . HA 1 1
617 4 2 1 1 65 MET H . 153 . HN 1 1
618 1 1 1 1 30 ALA HA . 118 . HA 1 1
618 1 1 1 1 37 SER HB3 . 125 . HB3 1 1
618 1 2 1 1 36 LEU QD . 124 . HD2% 1 1
619 1 1 1 1 30 ALA HA . 118 . HA 1 1
619 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
620 1 1 1 1 30 ALA MB . 118 . HB% 1 1
620 1 2 1 1 31 GLU H . 119 . HN 1 1
621 2 1 1 1 30 ALA MB . 118 . HB% 1 1
621 2 2 1 1 31 GLU QB . 119 . HB2 1 1
621 3 1 1 1 49 ASP QB . 137 . HB2 1 1
621 3 2 1 1 50 ALA MB . 138 . HB% 1 1
622 1 1 1 1 30 ALA MB . 118 . HB% 1 1
622 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
623 1 1 1 1 31 GLU H . 119 . HN 1 1
623 1 2 1 1 31 GLU HA . 119 . HA 1 1
624 1 1 1 1 31 GLU H . 119 . HN 1 1
624 1 2 1 1 31 GLU QB . 119 . HB2 1 1
625 1 1 1 1 31 GLU H . 119 . HN 1 1
625 1 2 1 1 32 LEU H . 120 . HN 1 1
626 1 1 1 1 31 GLU HA . 119 . HA 1 1
626 1 2 1 1 31 GLU QB . 119 . HB2 1 1
627 1 1 1 1 31 GLU HA . 119 . HA 1 1
627 1 2 1 1 32 LEU H . 120 . HN 1 1
628 2 1 1 1 31 GLU HA . 119 . HA 1 1
628 2 2 1 1 33 ASP H . 121 . HN 1 1
628 3 1 1 1 47 GLU HA . 135 . HA 1 1
628 3 2 1 1 49 ASP H . 137 . HN 1 1
629 1 1 1 1 31 GLU QB . 119 . HB2 1 1
629 1 2 1 1 32 LEU H . 120 . HN 1 1
630 1 1 1 1 32 LEU H . 120 . HN 1 1
630 1 2 1 1 32 LEU HA . 120 . HA 1 1
631 1 1 1 1 32 LEU H . 120 . HN 1 1
631 1 2 1 1 32 LEU HB2 . 120 . HB2 1 1
632 1 1 1 1 32 LEU H . 120 . HN 1 1
632 1 1 1 1 33 ASP H . 121 . HN 1 1
632 1 2 1 1 32 LEU HB2 . 120 . HB2 1 1
633 1 1 1 1 32 LEU H . 120 . HN 1 1
633 1 2 1 1 32 LEU HB3 . 120 . HB3 1 1
634 1 1 1 1 32 LEU H . 120 . HN 1 1
634 1 1 1 1 33 ASP H . 121 . HN 1 1
634 1 2 1 1 32 LEU HB3 . 120 . HB3 1 1
635 1 1 1 1 32 LEU H . 120 . HN 1 1
635 1 2 1 1 32 LEU QD . 120 . HD1% 1 1
636 1 1 1 1 32 LEU H . 120 . HN 1 1
636 1 1 1 1 33 ASP H . 121 . HN 1 1
636 1 2 1 1 32 LEU MD1 . 120 . HD1% 1 1
637 1 1 1 1 32 LEU H . 120 . HN 1 1
637 1 1 1 1 33 ASP H . 121 . HN 1 1
637 1 2 1 1 32 LEU MD2 . 120 . HD2% 1 1
638 1 1 1 1 32 LEU H . 120 . HN 1 1
638 1 1 1 1 33 ASP H . 121 . HN 1 1
638 1 2 1 1 32 LEU HG . 120 . HG 1 1
639 1 1 1 1 32 LEU HA . 120 . HA 1 1
639 1 2 1 1 32 LEU HB2 . 120 . HB2 1 1
640 1 1 1 1 32 LEU HA . 120 . HA 1 1
640 1 2 1 1 32 LEU MD1 . 120 . HD1% 1 1
641 1 1 1 1 32 LEU HA . 120 . HA 1 1
641 1 2 1 1 32 LEU QD . 120 . HD1% 1 1
642 1 1 1 1 32 LEU HA . 120 . HA 1 1
642 1 2 1 1 32 LEU MD2 . 120 . HD2% 1 1
643 1 1 1 1 32 LEU HA . 120 . HA 1 1
643 1 2 1 1 32 LEU HG . 120 . HG 1 1
644 1 1 1 1 32 LEU HB2 . 120 . HB2 1 1
644 1 2 1 1 32 LEU MD1 . 120 . HD1% 1 1
645 1 1 1 1 32 LEU HB2 . 120 . HB2 1 1
645 1 2 1 1 32 LEU MD2 . 120 . HD2% 1 1
646 1 1 1 1 32 LEU HB2 . 120 . HB2 1 1
646 1 2 1 1 32 LEU HG . 120 . HG 1 1
647 1 1 1 1 32 LEU HB2 . 120 . HB2 1 1
647 1 2 1 1 33 ASP H . 121 . HN 1 1
648 2 1 1 1 32 LEU HB2 . 120 . HB2 1 1
648 2 2 1 1 33 ASP H . 121 . HN 1 1
648 3 1 1 1 65 MET H . 153 . HN 1 1
648 3 2 1 1 65 MET HB2 . 153 . HB2 1 1
649 1 1 1 1 32 LEU HB3 . 120 . HB3 1 1
649 1 2 1 1 32 LEU MD1 . 120 . HD1% 1 1
650 1 1 1 1 32 LEU HB3 . 120 . HB3 1 1
650 1 2 1 1 32 LEU MD2 . 120 . HD2% 1 1
651 2 1 1 1 32 LEU HB3 . 120 . HB3 1 1
651 2 2 1 1 33 ASP H . 121 . HN 1 1
651 3 1 1 1 48 ILE HB . 136 . HB 1 1
651 3 2 1 1 49 ASP H . 137 . HN 1 1
652 2 1 1 1 32 LEU HB3 . 120 . HB3 1 1
652 2 2 1 1 33 ASP H . 121 . HN 1 1
652 3 1 1 1 48 ILE HB . 136 . HB 1 1
652 3 2 1 1 49 ASP H . 137 . HN 1 1
652 4 1 1 1 65 MET H . 153 . HN 1 1
652 4 2 1 1 65 MET QB . 153 . HB2 1 1
653 2 1 1 1 32 LEU HB3 . 120 . HB3 1 1
653 2 2 1 1 33 ASP H . 121 . HN 1 1
653 3 1 1 1 65 MET H . 153 . HN 1 1
653 3 2 1 1 65 MET QB . 153 . HB2 1 1
654 2 1 1 1 32 LEU HB3 . 120 . HB3 1 1
654 2 2 1 1 33 ASP H . 121 . HN 1 1
654 3 1 1 1 65 MET H . 153 . HN 1 1
654 3 2 1 1 65 MET HB3 . 153 . HB3 1 1
655 1 1 1 1 32 LEU HB3 . 120 . HB3 1 1
655 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
655 1 2 1 1 33 ASP HB2 . 121 . HB2 1 1
656 2 1 1 1 32 LEU HB3 . 120 . HB3 1 1
656 2 2 1 1 33 ASP HB2 . 121 . HB2 1 1
656 3 1 1 1 36 LEU HB2 . 124 . HB2 1 1
656 3 2 1 1 40 ASP HB2 . 128 . HB2 1 1
657 1 1 1 1 32 LEU HB3 . 120 . HB3 1 1
657 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
657 1 2 1 1 33 ASP HB3 . 121 . HB3 1 1
658 1 1 1 1 32 LEU MD1 . 120 . HD1% 1 1
658 1 2 1 1 32 LEU MD2 . 120 . HD2% 1 1
659 2 1 1 1 32 LEU QD . 120 . HD1% 1 1
659 2 2 1 1 33 ASP H . 121 . HN 1 1
659 3 1 1 1 48 ILE MG . 136 . HG2% 1 1
659 3 2 1 1 49 ASP H . 137 . HN 1 1
659 4 1 1 1 64 VAL QG . 152 . HG1% 1 1
659 4 2 1 1 65 MET H . 153 . HN 1 1
660 2 1 1 1 32 LEU QD . 120 . HD1% 1 1
660 2 2 1 1 33 ASP H . 121 . HN 1 1
660 3 1 1 1 64 VAL QG . 152 . HG1% 1 1
660 3 2 1 1 65 MET H . 153 . HN 1 1
661 1 1 1 1 32 LEU MD1 . 120 . HD1% 1 1
661 1 2 1 1 32 LEU HG . 120 . HG 1 1
662 1 1 1 1 32 LEU MD1 . 120 . HD1% 1 1
662 1 2 1 1 33 ASP HB3 . 121 . HB3 1 1
663 1 1 1 1 32 LEU MD2 . 120 . HD2% 1 1
663 1 2 1 1 32 LEU HG . 120 . HG 1 1
664 2 1 1 1 32 LEU MD2 . 120 . HD2% 1 1
664 2 2 1 1 34 GLU HA . 122 . HA 1 1
664 3 1 1 1 36 LEU HA . 124 . HA 1 1
664 3 2 1 1 41 LEU QD . 129 . HD1% 1 1
665 2 1 1 1 32 LEU MD2 . 120 . HD2% 1 1
665 2 2 1 1 34 GLU HB3 . 122 . HB3 1 1
665 3 1 1 1 41 LEU QD . 129 . HD1% 1 1
665 3 2 1 1 44 MET HB2 . 132 . HB2 1 1
666 1 1 1 1 33 ASP H . 121 . HN 1 1
666 1 2 1 1 33 ASP HA . 121 . HA 1 1
667 1 1 1 1 33 ASP H . 121 . HN 1 1
667 1 2 1 1 33 ASP HB2 . 121 . HB2 1 1
668 1 1 1 1 33 ASP H . 121 . HN 1 1
668 1 2 1 1 33 ASP HB3 . 121 . HB3 1 1
669 1 1 1 1 33 ASP H . 121 . HN 1 1
669 1 2 1 1 34 GLU H . 122 . HN 1 1
670 1 1 1 1 33 ASP H . 121 . HN 1 1
670 1 2 1 1 36 LEU QD . 124 . HD2% 1 1
671 1 1 1 1 33 ASP HA . 121 . HA 1 1
671 1 2 1 1 33 ASP HB3 . 121 . HB3 1 1
672 1 1 1 1 33 ASP HA . 121 . HA 1 1
672 1 2 1 1 34 GLU H . 122 . HN 1 1
673 1 1 1 1 33 ASP HB2 . 121 . HB2 1 1
673 1 2 1 1 34 GLU H . 122 . HN 1 1
674 1 1 1 1 33 ASP HB2 . 121 . HB2 1 1
674 1 2 1 1 36 LEU QD . 124 . HD2% 1 1
675 1 1 1 1 33 ASP HB2 . 121 . HB2 1 1
675 1 2 1 1 36 LEU HG . 124 . HG 1 1
676 1 1 1 1 33 ASP HB3 . 121 . HB3 1 1
676 1 2 1 1 34 GLU H . 122 . HN 1 1
677 1 1 1 1 33 ASP HB3 . 121 . HB3 1 1
677 1 1 1 1 34 GLU HG2 . 122 . HG3 1 1
677 1 2 1 1 34 GLU H . 122 . HN 1 1
678 1 1 1 1 33 ASP HB3 . 121 . HB3 1 1
678 1 1 1 1 34 GLU HG2 . 122 . HG3 1 1
678 1 2 1 1 35 THR MG . 123 . HG2% 1 1
679 1 1 1 1 33 ASP HB3 . 121 . HB3 1 1
679 1 2 1 1 36 LEU QD . 124 . HD2% 1 1
680 1 1 1 1 33 ASP HB3 . 121 . HB3 1 1
680 1 2 1 1 36 LEU HG . 124 . HG 1 1
681 1 1 1 1 34 GLU H . 122 . HN 1 1
681 1 2 1 1 34 GLU HA . 122 . HA 1 1
682 1 1 1 1 34 GLU H . 122 . HN 1 1
682 1 2 1 1 34 GLU HA . 122 . HA 1 1
682 1 2 1 1 35 THR HA . 123 . HA 1 1
683 1 1 1 1 34 GLU H . 122 . HN 1 1
683 1 2 1 1 34 GLU HB2 . 122 . HB2 1 1
684 1 1 1 1 34 GLU H . 122 . HN 1 1
684 1 2 1 1 34 GLU QB . 122 . HB2 1 1
685 1 1 1 1 34 GLU H . 122 . HN 1 1
685 1 2 1 1 34 GLU HB3 . 122 . HB3 1 1
686 1 1 1 1 34 GLU H . 122 . HN 1 1
686 1 2 1 1 34 GLU HG2 . 122 . HG3 1 1
687 1 1 1 1 34 GLU H . 122 . HN 1 1
687 1 2 1 1 34 GLU HG3 . 122 . HG2 1 1
688 1 1 1 1 34 GLU H . 122 . HN 1 1
688 1 2 1 1 35 THR H . 123 . HN 1 1
689 1 1 1 1 34 GLU H . 122 . HN 1 1
689 1 2 1 1 35 THR MG . 123 . HG2% 1 1
690 1 1 1 1 34 GLU HA . 122 . HA 1 1
690 1 2 1 1 34 GLU HB2 . 122 . HB2 1 1
691 1 1 1 1 34 GLU HA . 122 . HA 1 1
691 1 2 1 1 34 GLU HB3 . 122 . HB3 1 1
692 1 1 1 1 34 GLU HA . 122 . HA 1 1
692 1 2 1 1 34 GLU HG2 . 122 . HG3 1 1
693 1 1 1 1 34 GLU HA . 122 . HA 1 1
693 1 2 1 1 34 GLU HG3 . 122 . HG2 1 1
694 1 1 1 1 34 GLU HA . 122 . HA 1 1
694 1 2 1 1 35 THR H . 123 . HN 1 1
695 1 1 1 1 34 GLU HA . 122 . HA 1 1
695 1 1 1 1 36 LEU HA . 124 . HA 1 1
695 1 2 1 1 36 LEU H . 124 . HN 1 1
696 1 1 1 1 34 GLU HB3 . 122 . HB3 1 1
696 1 2 1 1 35 THR MG . 123 . HG2% 1 1
697 1 1 1 1 34 GLU HG2 . 122 . HG3 1 1
697 1 2 1 1 35 THR MG . 123 . HG2% 1 1
698 1 1 1 1 34 GLU HG3 . 122 . HG2 1 1
698 1 2 1 1 35 THR HA . 123 . HA 1 1
699 1 1 1 1 34 GLU HG3 . 122 . HG2 1 1
699 1 2 1 1 35 THR MG . 123 . HG2% 1 1
700 1 1 1 1 35 THR H . 123 . HN 1 1
700 1 2 1 1 35 THR HA . 123 . HA 1 1
701 1 1 1 1 35 THR H . 123 . HN 1 1
701 1 2 1 1 35 THR HA . 123 . HA 1 1
701 1 2 1 1 35 THR HB . 123 . HB 1 1
702 1 1 1 1 35 THR H . 123 . HN 1 1
702 1 2 1 1 35 THR MG . 123 . HG2% 1 1
703 1 1 1 1 35 THR H . 123 . HN 1 1
703 1 2 1 1 36 LEU H . 124 . HN 1 1
704 1 1 1 1 35 THR HA . 123 . HA 1 1
704 1 1 1 1 35 THR HB . 123 . HB 1 1
704 1 2 1 1 36 LEU H . 124 . HN 1 1
705 1 1 1 1 35 THR HA . 123 . HA 1 1
705 1 2 1 1 35 THR MG . 123 . HG2% 1 1
706 1 1 1 1 35 THR HA . 123 . HA 1 1
706 1 2 1 1 36 LEU H . 124 . HN 1 1
707 1 1 1 1 35 THR MG . 123 . HG2% 1 1
707 1 2 1 1 36 LEU H . 124 . HN 1 1
708 1 1 1 1 36 LEU H . 124 . HN 1 1
708 1 2 1 1 36 LEU HB2 . 124 . HB2 1 1
709 1 1 1 1 36 LEU H . 124 . HN 1 1
709 1 2 1 1 36 LEU HB3 . 124 . HB3 1 1
710 1 1 1 1 36 LEU H . 124 . HN 1 1
710 1 2 1 1 36 LEU QD . 124 . HD1% 1 1
711 1 1 1 1 36 LEU H . 124 . HN 1 1
711 1 2 1 1 36 LEU HG . 124 . HG 1 1
712 1 1 1 1 36 LEU HA . 124 . HA 1 1
712 1 2 1 1 36 LEU HB3 . 124 . HB3 1 1
713 1 1 1 1 36 LEU HA . 124 . HA 1 1
713 1 2 1 1 36 LEU QD . 124 . HD1% 1 1
714 1 1 1 1 36 LEU HA . 124 . HA 1 1
714 1 2 1 1 36 LEU HG . 124 . HG 1 1
715 1 1 1 1 36 LEU HA . 124 . HA 1 1
715 1 2 1 1 37 SER H . 125 . HN 1 1
716 1 1 1 1 36 LEU HA . 124 . HA 1 1
716 1 2 1 1 40 ASP HB2 . 128 . HB2 1 1
717 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
717 1 2 1 1 36 LEU QD . 124 . HD1% 1 1
718 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
718 1 2 1 1 36 LEU HG . 124 . HG 1 1
719 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
719 1 2 1 1 37 SER H . 125 . HN 1 1
720 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
720 1 2 1 1 40 ASP HB2 . 128 . HB2 1 1
721 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
721 1 2 1 1 40 ASP HB3 . 128 . HB3 1 1
722 1 1 1 1 36 LEU HB3 . 124 . HB3 1 1
722 1 2 1 1 36 LEU QD . 124 . HD2% 1 1
723 1 1 1 1 36 LEU HB3 . 124 . HB3 1 1
723 1 2 1 1 36 LEU HG . 124 . HG 1 1
724 1 1 1 1 36 LEU HB3 . 124 . HB3 1 1
724 1 2 1 1 37 SER H . 125 . HN 1 1
725 1 1 1 1 36 LEU HB3 . 124 . HB3 1 1
725 1 1 1 1 41 LEU HB3 . 129 . HB3 1 1
725 1 2 1 1 40 ASP H . 128 . HN 1 1
726 1 1 1 1 36 LEU HB3 . 124 . HB3 1 1
726 1 2 1 1 40 ASP HB2 . 128 . HB2 1 1
727 1 1 1 1 36 LEU HB3 . 124 . HB3 1 1
727 1 1 1 1 41 LEU HB3 . 129 . HB3 1 1
727 1 2 1 1 40 ASP HB2 . 128 . HB2 1 1
728 1 1 1 1 36 LEU HB3 . 124 . HB3 1 1
728 1 2 1 1 40 ASP HB3 . 128 . HB3 1 1
729 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
729 1 2 1 1 36 LEU MD2 . 124 . HD2% 1 1
730 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
730 1 2 1 1 37 SER H . 125 . HN 1 1
731 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
731 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
731 1 2 1 1 37 SER H . 125 . HN 1 1
732 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
732 1 2 1 1 40 ASP HB2 . 128 . HB2 1 1
733 1 1 1 1 36 LEU QD . 124 . HD2% 1 1
733 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
733 1 2 1 1 40 ASP HB2 . 128 . HB2 1 1
734 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
734 1 2 1 1 40 ASP HB3 . 128 . HB3 1 1
735 2 1 1 1 36 LEU QD . 124 . HD2% 1 1
735 2 1 1 1 41 LEU QD . 129 . HD2% 1 1
735 2 2 1 1 40 ASP HB3 . 128 . HB3 1 1
735 3 1 1 1 45 ILE MG . 133 . HG2% 1 1
735 3 2 1 1 46 ASP HB3 . 134 . HB3 1 1
736 1 1 1 1 36 LEU QD . 124 . HD2% 1 1
736 1 2 1 1 41 LEU HA . 129 . HA 1 1
737 1 1 1 1 36 LEU QD . 124 . HD2% 1 1
737 1 2 1 1 44 MET ME . 132 . HE% 1 1
738 1 1 1 1 37 SER H . 125 . HN 1 1
738 1 2 1 1 37 SER HB3 . 125 . HB3 1 1
739 1 1 1 1 37 SER H . 125 . HN 1 1
739 1 2 1 1 40 ASP HB2 . 128 . HB2 1 1
740 1 1 1 1 37 SER H . 125 . HN 1 1
740 1 2 1 1 40 ASP HB3 . 128 . HB3 1 1
741 1 1 1 1 37 SER HA . 125 . HA 1 1
741 1 2 1 1 37 SER HB2 . 125 . HB2 1 1
742 1 1 1 1 37 SER HA . 125 . HA 1 1
742 1 2 1 1 37 SER HB3 . 125 . HB3 1 1
743 1 1 1 1 37 SER HA . 125 . HA 1 1
743 1 2 1 1 38 SER H . 126 . HN 1 1
744 1 1 1 1 37 SER HB2 . 125 . HB2 1 1
744 1 2 1 1 38 SER H . 126 . HN 1 1
745 1 1 1 1 37 SER HB2 . 125 . HB2 1 1
745 1 2 1 1 39 GLU H . 127 . HN 1 1
746 1 1 1 1 37 SER HB2 . 125 . HB2 1 1
746 1 1 1 1 40 ASP HA . 128 . HA 1 1
746 1 2 1 1 39 GLU H . 127 . HN 1 1
747 1 1 1 1 37 SER HB3 . 125 . HB3 1 1
747 1 2 1 1 38 SER H . 126 . HN 1 1
748 1 1 1 1 37 SER HB3 . 125 . HB3 1 1
748 1 1 1 1 38 SER QB . 126 . HB2 1 1
748 1 2 1 1 38 SER H . 126 . HN 1 1
749 1 1 1 1 37 SER HB3 . 125 . HB3 1 1
749 1 1 1 1 39 GLU HA . 127 . HA 1 1
749 1 2 1 1 40 ASP H . 128 . HN 1 1
750 1 1 1 1 38 SER H . 126 . HN 1 1
750 1 2 1 1 38 SER HA . 126 . HA 1 1
751 1 1 1 1 38 SER H . 126 . HN 1 1
751 1 2 1 1 39 GLU H . 127 . HN 1 1
752 1 1 1 1 38 SER HA . 126 . HA 1 1
752 1 2 1 1 38 SER QB . 126 . HB2 1 1
753 1 1 1 1 38 SER HA . 126 . HA 1 1
753 1 2 1 1 39 GLU H . 127 . HN 1 1
754 1 1 1 1 38 SER HA . 126 . HA 1 1
754 1 2 1 1 41 LEU HB2 . 129 . HB2 1 1
755 1 1 1 1 38 SER HA . 126 . HA 1 1
755 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
756 2 1 1 1 38 SER HB2 . 126 . HB2 1 1
756 2 2 1 1 39 GLU HB3 . 127 . HB3 1 1
756 3 1 1 1 38 SER QB . 126 . HB2 1 1
756 3 2 1 1 41 LEU HB2 . 129 . HB2 1 1
757 1 1 1 1 38 SER QB . 126 . HB2 1 1
757 1 2 1 1 39 GLU H . 127 . HN 1 1
758 1 1 1 1 38 SER QB . 126 . HB2 1 1
758 1 2 1 1 41 LEU H . 129 . HN 1 1
759 1 1 1 1 38 SER QB . 126 . HB2 1 1
759 1 2 1 1 41 LEU HB3 . 129 . HB3 1 1
760 1 1 1 1 38 SER QB . 126 . HB2 1 1
760 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
761 1 1 1 1 39 GLU H . 127 . HN 1 1
761 1 2 1 1 39 GLU HA . 127 . HA 1 1
762 1 1 1 1 39 GLU H . 127 . HN 1 1
762 1 2 1 1 39 GLU HB2 . 127 . HB2 1 1
763 1 1 1 1 39 GLU H . 127 . HN 1 1
763 1 2 1 1 39 GLU HB3 . 127 . HB3 1 1
764 1 1 1 1 39 GLU H . 127 . HN 1 1
764 1 2 1 1 39 GLU HG2 . 127 . HG2 1 1
765 1 1 1 1 39 GLU H . 127 . HN 1 1
765 1 2 1 1 39 GLU HG3 . 127 . HG3 1 1
766 1 1 1 1 39 GLU H . 127 . HN 1 1
766 1 2 1 1 40 ASP H . 128 . HN 1 1
767 1 1 1 1 39 GLU HA . 127 . HA 1 1
767 1 2 1 1 39 GLU HB2 . 127 . HB2 1 1
768 1 1 1 1 39 GLU HA . 127 . HA 1 1
768 1 2 1 1 39 GLU HB3 . 127 . HB3 1 1
769 2 1 1 1 39 GLU HA . 127 . HA 1 1
769 2 2 1 1 39 GLU HG3 . 127 . HG3 1 1
769 3 1 1 1 47 GLU HA . 135 . HA 1 1
769 3 2 1 1 47 GLU HG2 . 135 . HG2 1 1
770 1 1 1 1 39 GLU HA . 127 . HA 1 1
770 1 2 1 1 42 ASP HB2 . 130 . HB2 1 1
771 2 1 1 1 39 GLU HA . 127 . HA 1 1
771 2 2 1 1 42 ASP HB2 . 130 . HB2 1 1
771 3 1 1 1 49 ASP QB . 137 . HB3 1 1
771 3 2 1 1 50 ALA HA . 138 . HA 1 1
772 1 1 1 1 39 GLU HA . 127 . HA 1 1
772 1 2 1 1 42 ASP HB3 . 130 . HB3 1 1
773 1 1 1 1 39 GLU HB3 . 127 . HB3 1 1
773 1 1 1 1 41 LEU HB2 . 129 . HB2 1 1
773 1 2 1 1 40 ASP H . 128 . HN 1 1
774 1 1 1 1 40 ASP H . 128 . HN 1 1
774 1 2 1 1 40 ASP HA . 128 . HA 1 1
775 1 1 1 1 40 ASP H . 128 . HN 1 1
775 1 2 1 1 40 ASP HB2 . 128 . HB2 1 1
776 1 1 1 1 40 ASP H . 128 . HN 1 1
776 1 2 1 1 40 ASP HB3 . 128 . HB3 1 1
777 2 1 1 1 40 ASP H . 128 . HN 1 1
777 2 2 1 1 40 ASP HB3 . 128 . HB3 1 1
777 3 1 1 1 46 ASP H . 134 . HN 1 1
777 3 2 1 1 46 ASP HB3 . 134 . HB3 1 1
778 1 1 1 1 40 ASP H . 128 . HN 1 1
778 1 2 1 1 41 LEU H . 129 . HN 1 1
779 1 1 1 1 40 ASP HA . 128 . HA 1 1
779 1 2 1 1 40 ASP HB3 . 128 . HB3 1 1
780 1 1 1 1 40 ASP HA . 128 . HA 1 1
780 1 2 1 1 43 ALA MB . 131 . HB% 1 1
781 1 1 1 1 40 ASP HB2 . 128 . HB2 1 1
781 1 2 1 1 41 LEU H . 129 . HN 1 1
782 1 1 1 1 40 ASP HB2 . 128 . HB2 1 1
782 1 2 1 1 41 LEU HB2 . 129 . HB2 1 1
783 1 1 1 1 40 ASP HB2 . 128 . HB2 1 1
783 1 2 1 1 41 LEU HG . 129 . HG 1 1
784 1 1 1 1 40 ASP HB3 . 128 . HB3 1 1
784 1 2 1 1 41 LEU H . 129 . HN 1 1
785 1 1 1 1 40 ASP HB3 . 128 . HB3 1 1
785 1 2 1 1 41 LEU HB2 . 129 . HB2 1 1
785 1 2 1 1 44 MET HB3 . 132 . HB3 1 1
786 1 1 1 1 40 ASP HB3 . 128 . HB3 1 1
786 1 2 1 1 41 LEU HG . 129 . HG 1 1
787 2 1 1 1 40 ASP HB3 . 128 . HB3 1 1
787 2 2 1 1 42 ASP H . 130 . HN 1 1
787 3 1 1 1 58 PHE HB2 . 146 . HB2 1 1
787 3 2 1 1 59 GLU H . 147 . HN 1 1
788 1 1 1 1 40 ASP HB3 . 128 . HB3 1 1
788 1 1 1 1 46 ASP HB3 . 134 . HB3 1 1
788 1 2 1 1 43 ALA MB . 131 . HB% 1 1
789 1 1 1 1 40 ASP HB3 . 128 . HB3 1 1
789 1 2 1 1 44 MET ME . 132 . HE% 1 1
790 1 1 1 1 41 LEU H . 129 . HN 1 1
790 1 2 1 1 41 LEU HA . 129 . HA 1 1
791 1 1 1 1 41 LEU H . 129 . HN 1 1
791 1 2 1 1 41 LEU HB2 . 129 . HB2 1 1
792 1 1 1 1 41 LEU H . 129 . HN 1 1
792 1 2 1 1 41 LEU HB3 . 129 . HB3 1 1
793 1 1 1 1 41 LEU H . 129 . HN 1 1
793 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
794 1 1 1 1 41 LEU H . 129 . HN 1 1
794 1 2 1 1 41 LEU HG . 129 . HG 1 1
795 1 1 1 1 41 LEU HA . 129 . HA 1 1
795 1 2 1 1 41 LEU HB2 . 129 . HB2 1 1
796 1 1 1 1 41 LEU HA . 129 . HA 1 1
796 1 2 1 1 41 LEU HB3 . 129 . HB3 1 1
797 1 1 1 1 41 LEU HA . 129 . HA 1 1
797 1 2 1 1 41 LEU QD . 129 . HD2% 1 1
798 1 1 1 1 41 LEU HA . 129 . HA 1 1
798 1 2 1 1 41 LEU HG . 129 . HG 1 1
799 1 1 1 1 41 LEU HA . 129 . HA 1 1
799 1 2 1 1 42 ASP HB2 . 130 . HB2 1 1
799 1 2 1 1 44 MET HG2 . 132 . HG2 1 1
800 1 1 1 1 41 LEU HA . 129 . HA 1 1
800 1 2 1 1 44 MET H . 132 . HN 1 1
801 1 1 1 1 41 LEU HA . 129 . HA 1 1
801 1 2 1 1 44 MET HB2 . 132 . HB2 1 1
802 1 1 1 1 41 LEU HA . 129 . HA 1 1
802 1 2 1 1 44 MET HB3 . 132 . HB3 1 1
803 1 1 1 1 41 LEU HB2 . 129 . HB2 1 1
803 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
804 1 1 1 1 41 LEU HB2 . 129 . HB2 1 1
804 1 2 1 1 41 LEU HG . 129 . HG 1 1
805 1 1 1 1 41 LEU HB2 . 129 . HB2 1 1
805 1 2 1 1 42 ASP H . 130 . HN 1 1
806 2 1 1 1 41 LEU HB2 . 129 . HB2 1 1
806 2 2 1 1 42 ASP H . 130 . HN 1 1
806 3 1 1 1 44 MET HB3 . 132 . HB3 1 1
806 3 2 1 1 45 ILE H . 133 . HN 1 1
806 4 1 1 1 59 GLU H . 147 . HN 1 1
806 4 2 1 1 59 GLU HB2 . 147 . HB2 1 1
807 1 1 1 1 41 LEU HB3 . 129 . HB3 1 1
807 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
808 1 1 1 1 41 LEU HB3 . 129 . HB3 1 1
808 1 2 1 1 41 LEU HG . 129 . HG 1 1
809 1 1 1 1 41 LEU HB3 . 129 . HB3 1 1
809 1 2 1 1 42 ASP H . 130 . HN 1 1
810 2 1 1 1 42 ASP H . 130 . HN 1 1
810 2 1 1 1 45 ILE H . 133 . HN 1 1
810 2 2 1 1 42 ASP HA . 130 . HA 1 1
810 3 1 1 1 44 MET HA . 132 . HA 1 1
810 3 2 1 1 45 ILE H . 133 . HN 1 1
811 1 1 1 1 42 ASP H . 130 . HN 1 1
811 1 1 1 1 45 ILE H . 133 . HN 1 1
811 1 2 1 1 42 ASP HA . 130 . HA 1 1
812 1 1 1 1 42 ASP H . 130 . HN 1 1
812 1 2 1 1 42 ASP HB2 . 130 . HB2 1 1
813 2 1 1 1 42 ASP H . 130 . HN 1 1
813 2 2 1 1 42 ASP HB2 . 130 . HB2 1 1
813 3 1 1 1 57 ASP HB2 . 145 . HB3 1 1
813 3 2 1 1 59 GLU H . 147 . HN 1 1
814 1 1 1 1 42 ASP H . 130 . HN 1 1
814 1 2 1 1 42 ASP HB3 . 130 . HB3 1 1
815 1 1 1 1 42 ASP H . 130 . HN 1 1
815 1 2 1 1 43 ALA H . 131 . HN 1 1
816 1 1 1 1 42 ASP H . 130 . HN 1 1
816 1 1 1 1 45 ILE H . 133 . HN 1 1
816 1 2 1 1 43 ALA MB . 131 . HB% 1 1
817 1 1 1 1 42 ASP HA . 130 . HA 1 1
817 1 2 1 1 42 ASP HB2 . 130 . HB2 1 1
818 1 1 1 1 42 ASP HA . 130 . HA 1 1
818 1 2 1 1 42 ASP HB3 . 130 . HB3 1 1
819 1 1 1 1 42 ASP HA . 130 . HA 1 1
819 1 2 1 1 43 ALA H . 131 . HN 1 1
820 1 1 1 1 42 ASP HA . 130 . HA 1 1
820 1 1 1 1 43 ALA HA . 131 . HA 1 1
820 1 2 1 1 43 ALA H . 131 . HN 1 1
821 1 1 1 1 42 ASP HA . 130 . HA 1 1
821 1 2 1 1 45 ILE HB . 133 . HB 1 1
822 1 1 1 1 42 ASP HA . 130 . HA 1 1
822 1 2 1 1 45 ILE HG13 . 133 . HG13 1 1
823 1 1 1 1 42 ASP HA . 130 . HA 1 1
823 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
824 1 1 1 1 42 ASP HB2 . 130 . HB2 1 1
824 1 2 1 1 43 ALA H . 131 . HN 1 1
825 1 1 1 1 42 ASP HB3 . 130 . HB3 1 1
825 1 2 1 1 43 ALA H . 131 . HN 1 1
826 1 1 1 1 43 ALA H . 131 . HN 1 1
826 1 2 1 1 43 ALA HA . 131 . HA 1 1
827 1 1 1 1 43 ALA H . 131 . HN 1 1
827 1 2 1 1 43 ALA MB . 131 . HB% 1 1
828 1 1 1 1 43 ALA H . 131 . HN 1 1
828 1 2 1 1 44 MET H . 132 . HN 1 1
829 1 1 1 1 43 ALA HA . 131 . HA 1 1
829 1 2 1 1 43 ALA MB . 131 . HB% 1 1
830 1 1 1 1 43 ALA HA . 131 . HA 1 1
830 1 2 1 1 45 ILE H . 133 . HN 1 1
831 1 1 1 1 43 ALA HA . 131 . HA 1 1
831 1 2 1 1 46 ASP HB2 . 134 . HB2 1 1
832 1 1 1 1 43 ALA HA . 131 . HA 1 1
832 1 2 1 1 46 ASP HB3 . 134 . HB3 1 1
833 1 1 1 1 43 ALA MB . 131 . HB% 1 1
833 1 2 1 1 44 MET H . 132 . HN 1 1
834 1 1 1 1 43 ALA MB . 131 . HB% 1 1
834 1 2 1 1 44 MET HG2 . 132 . HG2 1 1
835 1 1 1 1 44 MET H . 132 . HN 1 1
835 1 2 1 1 44 MET HB2 . 132 . HB2 1 1
836 1 1 1 1 44 MET H . 132 . HN 1 1
836 1 2 1 1 44 MET HB3 . 132 . HB3 1 1
837 1 1 1 1 44 MET H . 132 . HN 1 1
837 1 2 1 1 44 MET HB3 . 132 . HB3 1 1
837 1 2 1 1 44 MET ME . 132 . HE% 1 1
838 1 1 1 1 44 MET H . 132 . HN 1 1
838 1 2 1 1 44 MET HG2 . 132 . HG2 1 1
839 1 1 1 1 44 MET H . 132 . HN 1 1
839 1 2 1 1 44 MET HG3 . 132 . HG3 1 1
840 1 1 1 1 44 MET HA . 132 . HA 1 1
840 1 2 1 1 44 MET HB3 . 132 . HB3 1 1
841 1 1 1 1 44 MET HA . 132 . HA 1 1
841 1 2 1 1 44 MET HG2 . 132 . HG2 1 1
842 1 1 1 1 44 MET HA . 132 . HA 1 1
842 1 2 1 1 44 MET HG3 . 132 . HG3 1 1
843 1 1 1 1 44 MET HA . 132 . HA 1 1
843 1 2 1 1 47 GLU H . 135 . HN 1 1
844 1 1 1 1 44 MET HB2 . 132 . HB2 1 1
844 1 2 1 1 44 MET HG3 . 132 . HG3 1 1
845 1 1 1 1 44 MET HB2 . 132 . HB2 1 1
845 1 2 1 1 45 ILE H . 133 . HN 1 1
846 1 1 1 1 44 MET HB2 . 132 . HB2 1 1
846 1 1 1 1 45 ILE HB . 133 . HB 1 1
846 1 2 1 1 45 ILE H . 133 . HN 1 1
847 1 1 1 1 44 MET HB3 . 132 . HB3 1 1
847 1 2 1 1 44 MET HG2 . 132 . HG2 1 1
848 1 1 1 1 44 MET HB3 . 132 . HB3 1 1
848 1 2 1 1 45 ILE H . 133 . HN 1 1
849 2 1 1 1 44 MET HB3 . 132 . HB3 1 1
849 2 2 1 1 45 ILE MG . 133 . HG2% 1 1
849 3 1 1 1 48 ILE MG . 136 . HG2% 1 1
849 3 2 1 1 56 VAL HB . 144 . HB 1 1
849 3 2 1 1 60 GLU QB . 148 . HB2 1 1
849 3 2 1 1 64 VAL HB . 152 . HB 1 1
850 1 1 1 1 44 MET HB3 . 132 . HB3 1 1
850 1 1 1 1 64 VAL HB . 152 . HB 1 1
850 1 2 1 1 48 ILE MD . 136 . HD1% 1 1
851 1 1 1 1 44 MET ME . 132 . HE% 1 1
851 1 2 1 1 44 MET HG2 . 132 . HG2 1 1
852 1 1 1 1 44 MET ME . 132 . HE% 1 1
852 1 2 1 1 44 MET HG3 . 132 . HG3 1 1
853 1 1 1 1 45 ILE H . 133 . HN 1 1
853 1 2 1 1 45 ILE HA . 133 . HA 1 1
854 1 1 1 1 45 ILE H . 133 . HN 1 1
854 1 2 1 1 45 ILE HB . 133 . HB 1 1
855 1 1 1 1 45 ILE H . 133 . HN 1 1
855 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
856 1 1 1 1 45 ILE H . 133 . HN 1 1
856 1 2 1 1 45 ILE HG12 . 133 . HG12 1 1
857 1 1 1 1 45 ILE H . 133 . HN 1 1
857 1 2 1 1 45 ILE HG13 . 133 . HG13 1 1
858 1 1 1 1 45 ILE H . 133 . HN 1 1
858 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
859 1 1 1 1 45 ILE HA . 133 . HA 1 1
859 1 2 1 1 45 ILE HB . 133 . HB 1 1
860 1 1 1 1 45 ILE HA . 133 . HA 1 1
860 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
861 1 1 1 1 45 ILE HA . 133 . HA 1 1
861 1 2 1 1 45 ILE HG12 . 133 . HG12 1 1
862 1 1 1 1 45 ILE HA . 133 . HA 1 1
862 1 2 1 1 45 ILE HG13 . 133 . HG13 1 1
863 1 1 1 1 45 ILE HA . 133 . HA 1 1
863 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
864 1 1 1 1 45 ILE HA . 133 . HA 1 1
864 1 2 1 1 46 ASP H . 134 . HN 1 1
865 1 1 1 1 45 ILE HA . 133 . HA 1 1
865 1 2 1 1 48 ILE H . 136 . HN 1 1
866 1 1 1 1 45 ILE HA . 133 . HA 1 1
866 1 2 1 1 48 ILE HB . 136 . HB 1 1
867 1 1 1 1 45 ILE HA . 133 . HA 1 1
867 1 2 1 1 48 ILE MD . 136 . HD1% 1 1
868 1 1 1 1 45 ILE HA . 133 . HA 1 1
868 1 2 1 1 48 ILE HG12 . 136 . HG12 1 1
869 1 1 1 1 45 ILE HA . 133 . HA 1 1
869 1 2 1 1 48 ILE HG13 . 136 . HG13 1 1
870 1 1 1 1 45 ILE HA . 133 . HA 1 1
870 1 2 1 1 49 ASP H . 137 . HN 1 1
871 2 1 1 1 45 ILE HA . 133 . HA 1 1
871 2 2 1 1 49 ASP H . 137 . HN 1 1
871 3 1 1 1 63 GLY HA2 . 151 . HA1 1 1
871 3 2 1 1 65 MET H . 153 . HN 1 1
872 1 1 1 1 45 ILE HB . 133 . HB 1 1
872 1 2 1 1 45 ILE MD . 133 . HD1% 1 1
873 1 1 1 1 45 ILE HB . 133 . HB 1 1
873 1 2 1 1 45 ILE HG12 . 133 . HG12 1 1
874 1 1 1 1 45 ILE HB . 133 . HB 1 1
874 1 2 1 1 45 ILE HG13 . 133 . HG13 1 1
875 1 1 1 1 45 ILE HB . 133 . HB 1 1
875 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
876 1 1 1 1 45 ILE HB . 133 . HB 1 1
876 1 2 1 1 46 ASP H . 134 . HN 1 1
877 1 1 1 1 45 ILE HB . 133 . HB 1 1
877 1 1 1 1 47 GLU HG3 . 135 . HG3 1 1
877 1 2 1 1 46 ASP HB2 . 134 . HB2 1 1
878 1 1 1 1 45 ILE HB . 133 . HB 1 1
878 1 1 1 1 47 GLU HG3 . 135 . HG3 1 1
878 1 2 1 1 46 ASP HB3 . 134 . HB3 1 1
879 1 1 1 1 45 ILE MD . 133 . HD1% 1 1
879 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
880 1 1 1 1 45 ILE HG12 . 133 . HG12 1 1
880 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
881 1 1 1 1 45 ILE HG13 . 133 . HG13 1 1
881 1 2 1 1 45 ILE MG . 133 . HG2% 1 1
882 1 1 1 1 45 ILE MG . 133 . HG2% 1 1
882 1 2 1 1 46 ASP H . 134 . HN 1 1
883 1 1 1 1 45 ILE MG . 133 . HG2% 1 1
883 1 2 1 1 46 ASP HA . 134 . HA 1 1
884 1 1 1 1 45 ILE MG . 133 . HG2% 1 1
884 1 1 1 1 48 ILE MG . 136 . HG2% 1 1
884 1 2 1 1 49 ASP H . 137 . HN 1 1
885 1 1 1 1 45 ILE MG . 133 . HG2% 1 1
885 1 1 1 1 48 ILE MG . 136 . HG2% 1 1
885 1 2 1 1 49 ASP QB . 137 . HB3 1 1
886 1 1 1 1 46 ASP H . 134 . HN 1 1
886 1 2 1 1 46 ASP HA . 134 . HA 1 1
887 1 1 1 1 46 ASP H . 134 . HN 1 1
887 1 2 1 1 46 ASP HB2 . 134 . HB2 1 1
888 1 1 1 1 46 ASP H . 134 . HN 1 1
888 1 2 1 1 47 GLU H . 135 . HN 1 1
889 1 1 1 1 46 ASP HA . 134 . HA 1 1
889 1 2 1 1 46 ASP HB2 . 134 . HB2 1 1
890 1 1 1 1 46 ASP HA . 134 . HA 1 1
890 1 2 1 1 46 ASP HB3 . 134 . HB3 1 1
891 1 1 1 1 46 ASP HA . 134 . HA 1 1
891 1 2 1 1 47 GLU H . 135 . HN 1 1
892 1 1 1 1 46 ASP HA . 134 . HA 1 1
892 1 2 1 1 48 ILE H . 136 . HN 1 1
893 1 1 1 1 46 ASP HB2 . 134 . HB2 1 1
893 1 2 1 1 47 GLU H . 135 . HN 1 1
894 1 1 1 1 46 ASP HB3 . 134 . HB3 1 1
894 1 2 1 1 47 GLU H . 135 . HN 1 1
895 1 1 1 1 47 GLU H . 135 . HN 1 1
895 1 2 1 1 47 GLU HA . 135 . HA 1 1
896 1 1 1 1 47 GLU H . 135 . HN 1 1
896 1 2 1 1 47 GLU QB . 135 . HB2 1 1
897 1 1 1 1 47 GLU H . 135 . HN 1 1
897 1 2 1 1 49 ASP H . 137 . HN 1 1
898 1 1 1 1 47 GLU HA . 135 . HA 1 1
898 1 2 1 1 47 GLU QB . 135 . HB2 1 1
899 1 1 1 1 47 GLU HA . 135 . HA 1 1
899 1 2 1 1 47 GLU HG2 . 135 . HG2 1 1
900 1 1 1 1 47 GLU HA . 135 . HA 1 1
900 1 2 1 1 47 GLU HG3 . 135 . HG3 1 1
901 1 1 1 1 47 GLU QB . 135 . HB2 1 1
901 1 2 1 1 47 GLU HG2 . 135 . HG2 1 1
902 1 1 1 1 47 GLU QB . 135 . HB2 1 1
902 1 2 1 1 47 GLU HG3 . 135 . HG3 1 1
903 1 1 1 1 47 GLU QB . 135 . HB2 1 1
903 1 2 1 1 48 ILE H . 136 . HN 1 1
904 2 1 1 1 47 GLU HG2 . 135 . HG2 1 1
904 2 2 1 1 48 ILE H . 136 . HN 1 1
904 3 1 1 1 60 GLU QB . 148 . HB3 1 1
904 3 2 1 1 61 PHE H . 149 . HN 1 1
905 1 1 1 1 48 ILE H . 136 . HN 1 1
905 1 2 1 1 48 ILE HB . 136 . HB 1 1
906 1 1 1 1 48 ILE H . 136 . HN 1 1
906 1 2 1 1 48 ILE HB . 136 . HB 1 1
906 1 2 1 1 48 ILE HG13 . 136 . HG13 1 1
907 1 1 1 1 48 ILE H . 136 . HN 1 1
907 1 2 1 1 48 ILE MG . 136 . HG2% 1 1
908 2 1 1 1 48 ILE H . 136 . HN 1 1
908 2 2 1 1 48 ILE MG . 136 . HG2% 1 1
908 3 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
908 3 2 1 1 61 PHE H . 149 . HN 1 1
909 1 1 1 1 48 ILE H . 136 . HN 1 1
909 1 2 1 1 49 ASP H . 137 . HN 1 1
910 1 1 1 1 48 ILE H . 136 . HN 1 1
910 1 2 1 1 49 ASP HA . 137 . HA 1 1
911 1 1 1 1 48 ILE H . 136 . HN 1 1
911 1 2 1 1 49 ASP QB . 137 . HB3 1 1
912 1 1 1 1 48 ILE HA . 136 . HA 1 1
912 1 2 1 1 48 ILE HB . 136 . HB 1 1
913 1 1 1 1 48 ILE HA . 136 . HA 1 1
913 1 2 1 1 48 ILE MD . 136 . HD1% 1 1
914 1 1 1 1 48 ILE HA . 136 . HA 1 1
914 1 2 1 1 48 ILE HG12 . 136 . HG12 1 1
915 1 1 1 1 48 ILE HA . 136 . HA 1 1
915 1 2 1 1 48 ILE HG13 . 136 . HG13 1 1
916 1 1 1 1 48 ILE HA . 136 . HA 1 1
916 1 2 1 1 48 ILE MG . 136 . HG2% 1 1
917 1 1 1 1 48 ILE HA . 136 . HA 1 1
917 1 2 1 1 49 ASP H . 137 . HN 1 1
918 1 1 1 1 48 ILE HB . 136 . HB 1 1
918 1 2 1 1 48 ILE MD . 136 . HD1% 1 1
919 1 1 1 1 48 ILE HB . 136 . HB 1 1
919 1 2 1 1 48 ILE MG . 136 . HG2% 1 1
920 1 1 1 1 48 ILE HB . 136 . HB 1 1
920 1 2 1 1 49 ASP H . 137 . HN 1 1
921 1 1 1 1 48 ILE MD . 136 . HD1% 1 1
921 1 2 1 1 48 ILE MG . 136 . HG2% 1 1
922 1 1 1 1 48 ILE MD . 136 . HD1% 1 1
922 1 2 1 1 49 ASP H . 137 . HN 1 1
923 1 1 1 1 48 ILE MD . 136 . HD1% 1 1
923 1 1 1 1 56 VAL MG2 . 144 . HG2% 1 1
923 1 2 1 1 60 GLU QB . 148 . HB2 1 1
924 1 1 1 1 48 ILE HG12 . 136 . HG12 1 1
924 1 2 1 1 48 ILE MG . 136 . HG2% 1 1
925 1 1 1 1 48 ILE HG12 . 136 . HG12 1 1
925 1 2 1 1 49 ASP H . 137 . HN 1 1
926 1 1 1 1 48 ILE HG12 . 136 . HG12 1 1
926 1 2 1 1 64 VAL QG . 152 . HG2% 1 1
927 1 1 1 1 48 ILE HG13 . 136 . HG13 1 1
927 1 2 1 1 48 ILE MG . 136 . HG2% 1 1
928 1 1 1 1 48 ILE HG13 . 136 . HG13 1 1
928 1 2 1 1 49 ASP H . 137 . HN 1 1
929 1 1 1 1 48 ILE HG13 . 136 . HG13 1 1
929 1 2 1 1 64 VAL QG . 152 . HG2% 1 1
930 1 1 1 1 49 ASP H . 137 . HN 1 1
930 1 1 1 1 50 ALA H . 138 . HN 1 1
930 1 2 1 1 49 ASP HA . 137 . HA 1 1
931 2 1 1 1 49 ASP H . 137 . HN 1 1
931 2 2 1 1 49 ASP QB . 137 . HB2 1 1
931 3 1 1 1 64 VAL HB . 152 . HB 1 1
931 3 1 1 1 65 MET QG . 153 . HG2 1 1
931 3 2 1 1 65 MET H . 153 . HN 1 1
932 1 1 1 1 49 ASP HA . 137 . HA 1 1
932 1 2 1 1 49 ASP QB . 137 . HB2 1 1
933 1 1 1 1 49 ASP HA . 137 . HA 1 1
933 1 2 1 1 50 ALA H . 138 . HN 1 1
934 1 1 1 1 49 ASP HA . 137 . HA 1 1
934 1 1 1 1 55 THR HA . 143 . HA 1 1
934 1 2 1 1 52 GLY H . 140 . HN 1 1
935 1 1 1 1 49 ASP HA . 137 . HA 1 1
935 1 1 1 1 55 THR HA . 143 . HA 1 1
935 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
936 1 1 1 1 49 ASP QB . 137 . HB3 1 1
936 1 2 1 1 51 ASP H . 139 . HN 1 1
937 1 1 1 1 49 ASP QB . 137 . HB3 1 1
937 1 2 1 1 55 THR MG . 143 . HG2% 1 1
937 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
938 1 1 1 1 49 ASP QB . 137 . HB2 1 1
938 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
939 1 1 1 1 50 ALA H . 138 . HN 1 1
939 1 2 1 1 50 ALA HA . 138 . HA 1 1
940 1 1 1 1 50 ALA H . 138 . HN 1 1
940 1 2 1 1 50 ALA MB . 138 . HB% 1 1
941 1 1 1 1 50 ALA H . 138 . HN 1 1
941 1 2 1 1 51 ASP H . 139 . HN 1 1
942 1 1 1 1 50 ALA H . 138 . HN 1 1
942 1 1 1 1 52 GLY H . 140 . HN 1 1
942 1 2 1 1 51 ASP H . 139 . HN 1 1
943 1 1 1 1 50 ALA H . 138 . HN 1 1
943 1 2 1 1 55 THR H . 143 . HN 1 1
944 1 1 1 1 50 ALA HA . 138 . HA 1 1
944 1 2 1 1 50 ALA MB . 138 . HB% 1 1
945 1 1 1 1 50 ALA HA . 138 . HA 1 1
945 1 2 1 1 51 ASP H . 139 . HN 1 1
946 1 1 1 1 50 ALA HA . 138 . HA 1 1
946 1 1 1 1 53 SER HA . 141 . HA 1 1
946 1 1 1 1 54 GLY HA3 . 142 . HA2 1 1
946 1 2 1 1 52 GLY H . 140 . HN 1 1
947 1 1 1 1 50 ALA MB . 138 . HB% 1 1
947 1 2 1 1 51 ASP H . 139 . HN 1 1
948 1 1 1 1 51 ASP H . 139 . HN 1 1
948 1 2 1 1 51 ASP HA . 139 . HA 1 1
949 1 1 1 1 51 ASP H . 139 . HN 1 1
949 1 2 1 1 51 ASP HB2 . 139 . HB2 1 1
950 1 1 1 1 51 ASP H . 139 . HN 1 1
950 1 2 1 1 51 ASP HB3 . 139 . HB3 1 1
951 1 1 1 1 51 ASP H . 139 . HN 1 1
951 1 2 1 1 55 THR H . 143 . HN 1 1
952 1 1 1 1 51 ASP HA . 139 . HA 1 1
952 1 2 1 1 51 ASP HB2 . 139 . HB2 1 1
953 1 1 1 1 51 ASP HA . 139 . HA 1 1
953 1 2 1 1 51 ASP HB3 . 139 . HB3 1 1
954 2 1 1 1 51 ASP HA . 139 . HA 1 1
954 2 1 1 1 56 VAL HA . 144 . HA 1 1
954 2 2 1 1 55 THR H . 143 . HN 1 1
954 3 1 1 1 67 GLY H . 155 . HN 1 1
954 3 2 1 1 69 ASP HA . 157 . HA 1 1
955 1 1 1 1 52 GLY H . 140 . HN 1 1
955 1 1 1 1 55 THR H . 143 . HN 1 1
955 1 2 1 1 53 SER H . 141 . HN 1 1
956 1 1 1 1 52 GLY H . 140 . HN 1 1
956 1 2 1 1 54 GLY H . 142 . HN 1 1
957 1 1 1 1 52 GLY H . 140 . HN 1 1
957 1 1 1 1 55 THR H . 143 . HN 1 1
957 1 2 1 1 54 GLY H . 142 . HN 1 1
958 1 1 1 1 52 GLY H . 140 . HN 1 1
958 1 2 1 1 55 THR HA . 143 . HA 1 1
959 1 1 1 1 52 GLY H . 140 . HN 1 1
959 1 2 1 1 55 THR MG . 143 . HG2% 1 1
960 1 1 1 1 52 GLY QA . 140 . HA1 1 1
960 1 2 1 1 53 SER H . 141 . HN 1 1
961 1 1 1 1 52 GLY QA . 140 . HA1 1 1
961 1 1 1 1 53 SER HB3 . 141 . HB3 1 1
961 1 2 1 1 53 SER H . 141 . HN 1 1
962 1 1 1 1 52 GLY QA . 140 . HA1 1 1
962 1 2 1 1 54 GLY H . 142 . HN 1 1
963 1 1 1 1 52 GLY QA . 140 . HA1 1 1
963 1 1 1 1 55 THR HB . 143 . HB 1 1
963 1 2 1 1 55 THR H . 143 . HN 1 1
964 1 1 1 1 52 GLY HA2 . 140 . HA1 1 1
964 1 1 1 1 54 GLY HA2 . 142 . HA1 1 1
964 1 2 1 1 54 GLY H . 142 . HN 1 1
965 1 1 1 1 52 GLY HA3 . 140 . HA2 1 1
965 1 1 1 1 54 GLY HA2 . 142 . HA1 1 1
965 1 1 1 1 55 THR HB . 143 . HB 1 1
965 1 2 1 1 55 THR H . 143 . HN 1 1
966 1 1 1 1 53 SER H . 141 . HN 1 1
966 1 2 1 1 54 GLY H . 142 . HN 1 1
967 1 1 1 1 53 SER H . 141 . HN 1 1
967 1 2 1 1 55 THR H . 143 . HN 1 1
968 1 1 1 1 53 SER HA . 141 . HA 1 1
968 1 2 1 1 53 SER HB2 . 141 . HB2 1 1
969 1 1 1 1 53 SER HA . 141 . HA 1 1
969 1 2 1 1 53 SER HB3 . 141 . HB3 1 1
970 1 1 1 1 53 SER HA . 141 . HA 1 1
970 1 1 1 1 54 GLY HA3 . 142 . HA2 1 1
970 1 2 1 1 54 GLY H . 142 . HN 1 1
971 1 1 1 1 54 GLY HA2 . 142 . HA1 1 1
971 1 2 1 1 55 THR H . 143 . HN 1 1
972 1 1 1 1 54 GLY HA3 . 142 . HA2 1 1
972 1 2 1 1 55 THR H . 143 . HN 1 1
973 1 1 1 1 54 GLY HA3 . 142 . HA2 1 1
973 1 2 1 1 55 THR MG . 143 . HG2% 1 1
973 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
974 1 1 1 1 55 THR H . 143 . HN 1 1
974 1 2 1 1 55 THR HB . 143 . HB 1 1
975 1 1 1 1 55 THR H . 143 . HN 1 1
975 1 2 1 1 55 THR MG . 143 . HG2% 1 1
976 1 1 1 1 55 THR HA . 143 . HA 1 1
976 1 2 1 1 55 THR HB . 143 . HB 1 1
977 1 1 1 1 55 THR HA . 143 . HA 1 1
977 1 2 1 1 55 THR MG . 143 . HG2% 1 1
978 1 1 1 1 55 THR HA . 143 . HA 1 1
978 1 2 1 1 56 VAL H . 144 . HN 1 1
979 1 1 1 1 55 THR HA . 143 . HA 1 1
979 1 1 1 1 57 ASP HA . 145 . HA 1 1
979 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
980 1 1 1 1 55 THR HB . 143 . HB 1 1
980 1 2 1 1 56 VAL H . 144 . HN 1 1
981 1 1 1 1 55 THR MG . 143 . HG2% 1 1
981 1 2 1 1 56 VAL H . 144 . HN 1 1
982 1 1 1 1 56 VAL H . 144 . HN 1 1
982 1 2 1 1 56 VAL HB . 144 . HB 1 1
983 1 1 1 1 56 VAL H . 144 . HN 1 1
983 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
984 1 1 1 1 56 VAL H . 144 . HN 1 1
984 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
985 1 1 1 1 56 VAL HA . 144 . HA 1 1
985 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
986 1 1 1 1 56 VAL HA . 144 . HA 1 1
986 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
987 1 1 1 1 56 VAL HA . 144 . HA 1 1
987 1 2 1 1 57 ASP H . 145 . HN 1 1
988 1 1 1 1 56 VAL HB . 144 . HB 1 1
988 1 2 1 1 56 VAL MG1 . 144 . HG1% 1 1
989 1 1 1 1 56 VAL HB . 144 . HB 1 1
989 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
990 1 1 1 1 56 VAL HB . 144 . HB 1 1
990 1 2 1 1 57 ASP H . 145 . HN 1 1
991 1 1 1 1 56 VAL HB . 144 . HB 1 1
991 1 1 1 1 60 GLU QB . 148 . HB2 1 1
991 1 2 1 1 57 ASP H . 145 . HN 1 1
992 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
992 1 2 1 1 56 VAL MG2 . 144 . HG2% 1 1
993 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
993 1 2 1 1 57 ASP H . 145 . HN 1 1
994 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
994 1 2 1 1 60 GLU H . 148 . HN 1 1
994 1 2 1 1 61 PHE H . 149 . HN 1 1
995 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
995 1 2 1 1 60 GLU QB . 148 . HB3 1 1
996 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
996 1 2 1 1 60 GLU QG . 148 . HG2 1 1
997 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
997 1 1 1 1 64 VAL QG . 152 . HG2% 1 1
997 1 2 1 1 61 PHE HA . 149 . HA 1 1
998 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
998 1 2 1 1 61 PHE HB2 . 149 . HB2 1 1
999 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
999 1 2 1 1 61 PHE HB3 . 149 . HB3 1 1
1000 1 1 1 1 56 VAL MG1 . 144 . HG1% 1 1
1000 1 2 1 1 61 PHE QD . 149 . HD% 1 1
1001 1 1 1 1 56 VAL MG2 . 144 . HG2% 1 1
1001 1 2 1 1 57 ASP H . 145 . HN 1 1
1002 1 1 1 1 57 ASP H . 145 . HN 1 1
1002 1 2 1 1 57 ASP HB2 . 145 . HB3 1 1
1003 1 1 1 1 57 ASP H . 145 . HN 1 1
1003 1 2 1 1 57 ASP HB3 . 145 . HB2 1 1
1004 1 1 1 1 57 ASP H . 145 . HN 1 1
1004 1 2 1 1 60 GLU QB . 148 . HB2 1 1
1005 1 1 1 1 57 ASP HA . 145 . HA 1 1
1005 1 2 1 1 57 ASP HB2 . 145 . HB3 1 1
1006 1 1 1 1 57 ASP HA . 145 . HA 1 1
1006 1 2 1 1 58 PHE H . 146 . HN 1 1
1007 1 1 1 1 57 ASP HB2 . 145 . HB3 1 1
1007 1 2 1 1 58 PHE H . 146 . HN 1 1
1008 1 1 1 1 57 ASP HB2 . 145 . HB3 1 1
1008 1 2 1 1 59 GLU H . 147 . HN 1 1
1008 1 2 1 1 60 GLU H . 148 . HN 1 1
1009 1 1 1 1 57 ASP HB3 . 145 . HB2 1 1
1009 1 2 1 1 58 PHE H . 146 . HN 1 1
1010 1 1 1 1 58 PHE H . 146 . HN 1 1
1010 1 2 1 1 58 PHE HB2 . 146 . HB2 1 1
1011 1 1 1 1 58 PHE H . 146 . HN 1 1
1011 1 2 1 1 58 PHE QB . 146 . HB2 1 1
1012 1 1 1 1 58 PHE H . 146 . HN 1 1
1012 1 2 1 1 58 PHE HB3 . 146 . HB3 1 1
1013 1 1 1 1 58 PHE HA . 146 . HA 1 1
1013 1 2 1 1 58 PHE QD . 146 . HD% 1 1
1014 1 1 1 1 58 PHE HA . 146 . HA 1 1
1014 1 2 1 1 61 PHE HB2 . 149 . HB2 1 1
1015 1 1 1 1 58 PHE HA . 146 . HA 1 1
1015 1 2 1 1 61 PHE HB3 . 149 . HB3 1 1
1016 1 1 1 1 58 PHE HB2 . 146 . HB2 1 1
1016 1 2 1 1 58 PHE QD . 146 . HD% 1 1
1017 1 1 1 1 58 PHE HB2 . 146 . HB2 1 1
1017 1 2 1 1 59 GLU H . 147 . HN 1 1
1018 1 1 1 1 58 PHE HB3 . 146 . HB3 1 1
1018 1 2 1 1 58 PHE QD . 146 . HD% 1 1
1019 1 1 1 1 58 PHE HB3 . 146 . HB3 1 1
1019 1 2 1 1 58 PHE QE . 146 . HE% 1 1
1020 1 1 1 1 58 PHE HB3 . 146 . HB3 1 1
1020 1 2 1 1 59 GLU H . 147 . HN 1 1
1021 1 1 1 1 58 PHE QD . 146 . HD% 1 1
1021 1 2 1 1 59 GLU HA . 147 . HA 1 1
1022 1 1 1 1 59 GLU H . 147 . HN 1 1
1022 1 1 1 1 60 GLU H . 148 . HN 1 1
1022 1 2 1 1 59 GLU HA . 147 . HA 1 1
1023 1 1 1 1 59 GLU H . 147 . HN 1 1
1023 1 1 1 1 60 GLU H . 148 . HN 1 1
1023 1 2 1 1 59 GLU HB2 . 147 . HB2 1 1
1024 1 1 1 1 59 GLU H . 147 . HN 1 1
1024 1 2 1 1 59 GLU HB3 . 147 . HB3 1 1
1025 1 1 1 1 59 GLU H . 147 . HN 1 1
1025 1 1 1 1 60 GLU H . 148 . HN 1 1
1025 1 2 1 1 59 GLU HB3 . 147 . HB3 1 1
1026 1 1 1 1 59 GLU H . 147 . HN 1 1
1026 1 2 1 1 59 GLU QG . 147 . HG2 1 1
1027 1 1 1 1 59 GLU H . 147 . HN 1 1
1027 1 2 1 1 60 GLU QB . 148 . HB3 1 1
1028 1 1 1 1 59 GLU HA . 147 . HA 1 1
1028 1 2 1 1 59 GLU HB2 . 147 . HB2 1 1
1029 1 1 1 1 59 GLU HA . 147 . HA 1 1
1029 1 2 1 1 59 GLU HB3 . 147 . HB3 1 1
1030 1 1 1 1 59 GLU HA . 147 . HA 1 1
1030 1 2 1 1 59 GLU QG . 147 . HG2 1 1
1031 1 1 1 1 59 GLU HA . 147 . HA 1 1
1031 1 2 1 1 62 MET QB . 150 . HB2 1 1
1032 1 1 1 1 59 GLU HA . 147 . HA 1 1
1032 1 1 1 1 63 GLY HA2 . 151 . HA1 1 1
1032 1 2 1 1 62 MET HB2 . 150 . HB2 1 1
1033 1 1 1 1 59 GLU HA . 147 . HA 1 1
1033 1 1 1 1 63 GLY HA2 . 151 . HA1 1 1
1033 1 2 1 1 62 MET HB3 . 150 . HB3 1 1
1034 1 1 1 1 59 GLU QB . 147 . HB2 1 1
1034 1 1 1 1 60 GLU QB . 148 . HB2 1 1
1034 1 2 1 1 60 GLU H . 148 . HN 1 1
1035 1 1 1 1 59 GLU HB2 . 147 . HB2 1 1
1035 1 2 1 1 59 GLU QG . 147 . HG2 1 1
1036 1 1 1 1 59 GLU HB2 . 147 . HB2 1 1
1036 1 1 1 1 60 GLU QB . 148 . HB2 1 1
1036 1 2 1 1 60 GLU H . 148 . HN 1 1
1037 1 1 1 1 59 GLU HB3 . 147 . HB3 1 1
1037 1 2 1 1 59 GLU QG . 147 . HG2 1 1
1038 1 1 1 1 59 GLU HG2 . 147 . HG2 1 1
1038 1 1 1 1 60 GLU QB . 148 . HB3 1 1
1038 1 2 1 1 60 GLU H . 148 . HN 1 1
1039 1 1 1 1 60 GLU H . 148 . HN 1 1
1039 1 2 1 1 60 GLU HA . 148 . HA 1 1
1040 1 1 1 1 60 GLU H . 148 . HN 1 1
1040 1 1 1 1 61 PHE H . 149 . HN 1 1
1040 1 2 1 1 60 GLU QB . 148 . HB3 1 1
1041 1 1 1 1 60 GLU H . 148 . HN 1 1
1041 1 2 1 1 60 GLU QG . 148 . HG2 1 1
1042 1 1 1 1 60 GLU HA . 148 . HA 1 1
1042 1 2 1 1 60 GLU QB . 148 . HB3 1 1
1043 1 1 1 1 60 GLU HA . 148 . HA 1 1
1043 1 1 1 1 61 PHE HA . 149 . HA 1 1
1043 1 2 1 1 63 GLY H . 151 . HN 1 1
1044 1 1 1 1 60 GLU QB . 148 . HB3 1 1
1044 1 2 1 1 61 PHE H . 149 . HN 1 1
1045 1 1 1 1 61 PHE H . 149 . HN 1 1
1045 1 2 1 1 61 PHE HA . 149 . HA 1 1
1046 1 1 1 1 61 PHE H . 149 . HN 1 1
1046 1 1 1 1 62 MET H . 150 . HN 1 1
1046 1 2 1 1 61 PHE HA . 149 . HA 1 1
1047 1 1 1 1 61 PHE H . 149 . HN 1 1
1047 1 2 1 1 61 PHE HB2 . 149 . HB2 1 1
1048 1 1 1 1 61 PHE H . 149 . HN 1 1
1048 1 1 1 1 62 MET H . 150 . HN 1 1
1048 1 2 1 1 61 PHE HB2 . 149 . HB2 1 1
1049 1 1 1 1 61 PHE H . 149 . HN 1 1
1049 1 2 1 1 61 PHE HB3 . 149 . HB3 1 1
1050 1 1 1 1 61 PHE H . 149 . HN 1 1
1050 1 1 1 1 62 MET H . 150 . HN 1 1
1050 1 2 1 1 61 PHE HB3 . 149 . HB3 1 1
1051 1 1 1 1 61 PHE H . 149 . HN 1 1
1051 1 1 1 1 62 MET H . 150 . HN 1 1
1051 1 2 1 1 61 PHE QD . 149 . HD% 1 1
1052 1 1 1 1 61 PHE HA . 149 . HA 1 1
1052 1 2 1 1 61 PHE HB2 . 149 . HB2 1 1
1053 1 1 1 1 61 PHE HA . 149 . HA 1 1
1053 1 2 1 1 61 PHE QD . 149 . HD% 1 1
1054 1 1 1 1 61 PHE HA . 149 . HA 1 1
1054 1 2 1 1 64 VAL H . 152 . HN 1 1
1055 1 1 1 1 61 PHE HA . 149 . HA 1 1
1055 1 2 1 1 64 VAL HB . 152 . HB 1 1
1056 1 1 1 1 61 PHE HA . 149 . HA 1 1
1056 1 2 1 1 64 VAL QG . 152 . HG2% 1 1
1057 1 1 1 1 61 PHE HB2 . 149 . HB2 1 1
1057 1 2 1 1 61 PHE QD . 149 . HD% 1 1
1058 1 1 1 1 61 PHE HB2 . 149 . HB2 1 1
1058 1 2 1 1 61 PHE QE . 149 . HE% 1 1
1059 1 1 1 1 61 PHE HB3 . 149 . HB3 1 1
1059 1 2 1 1 61 PHE QD . 149 . HD% 1 1
1060 1 1 1 1 61 PHE QD . 149 . HD% 1 1
1060 1 2 1 1 62 MET HA . 150 . HA 1 1
1061 1 1 1 1 61 PHE QD . 149 . HD% 1 1
1061 1 2 1 1 62 MET HG2 . 150 . HG2 1 1
1062 1 1 1 1 61 PHE QE . 149 . HE% 1 1
1062 1 2 1 1 65 MET ME . 153 . HE% 1 1
1063 1 1 1 1 61 PHE HZ . 149 . HZ 1 1
1063 1 2 1 1 65 MET HB3 . 153 . HB3 1 1
1063 1 2 1 1 65 MET ME . 153 . HE% 1 1
1064 1 1 1 1 61 PHE HZ . 149 . HZ 1 1
1064 1 2 1 1 65 MET ME . 153 . HE% 1 1
1065 1 1 1 1 62 MET H . 150 . HN 1 1
1065 1 2 1 1 62 MET HB2 . 150 . HB2 1 1
1066 1 1 1 1 62 MET H . 150 . HN 1 1
1066 1 2 1 1 62 MET HB3 . 150 . HB3 1 1
1067 1 1 1 1 62 MET H . 150 . HN 1 1
1067 1 2 1 1 62 MET HG2 . 150 . HG2 1 1
1068 1 1 1 1 62 MET H . 150 . HN 1 1
1068 1 2 1 1 62 MET HG3 . 150 . HG3 1 1
1069 1 1 1 1 62 MET H . 150 . HN 1 1
1069 1 2 1 1 63 GLY H . 151 . HN 1 1
1070 1 1 1 1 62 MET HA . 150 . HA 1 1
1070 1 2 1 1 62 MET HG2 . 150 . HG2 1 1
1071 1 1 1 1 62 MET HA . 150 . HA 1 1
1071 1 2 1 1 62 MET HG3 . 150 . HG3 1 1
1072 1 1 1 1 62 MET HA . 150 . HA 1 1
1072 1 2 1 1 63 GLY H . 151 . HN 1 1
1073 1 1 1 1 62 MET HA . 150 . HA 1 1
1073 1 1 1 1 63 GLY HA3 . 151 . HA2 1 1
1073 1 2 1 1 63 GLY H . 151 . HN 1 1
1074 1 1 1 1 62 MET HA . 150 . HA 1 1
1074 1 2 1 1 65 MET HB2 . 153 . HB2 1 1
1075 1 1 1 1 62 MET QB . 150 . HB2 1 1
1075 1 2 1 1 63 GLY H . 151 . HN 1 1
1076 1 1 1 1 62 MET HB2 . 150 . HB2 1 1
1076 1 2 1 1 62 MET HG2 . 150 . HG2 1 1
1077 1 1 1 1 62 MET HB2 . 150 . HB2 1 1
1077 1 2 1 1 62 MET HG3 . 150 . HG3 1 1
1078 1 1 1 1 62 MET HB2 . 150 . HB2 1 1
1078 1 2 1 1 63 GLY H . 151 . HN 1 1
1079 1 1 1 1 62 MET HB3 . 150 . HB3 1 1
1079 1 2 1 1 62 MET HG2 . 150 . HG2 1 1
1080 1 1 1 1 62 MET HB3 . 150 . HB3 1 1
1080 1 2 1 1 62 MET HG3 . 150 . HG3 1 1
1081 1 1 1 1 62 MET HB3 . 150 . HB3 1 1
1081 1 2 1 1 63 GLY H . 151 . HN 1 1
1082 1 1 1 1 62 MET ME . 150 . HE% 1 1
1082 1 1 1 1 62 MET HG3 . 150 . HG3 1 1
1082 1 2 1 1 66 THR MG . 154 . HG2% 1 1
1083 1 1 1 1 62 MET HG2 . 150 . HG2 1 1
1083 1 2 1 1 66 THR MG . 154 . HG2% 1 1
1084 1 1 1 1 63 GLY H . 151 . HN 1 1
1084 1 2 1 1 63 GLY HA2 . 151 . HA1 1 1
1085 1 1 1 1 63 GLY H . 151 . HN 1 1
1085 1 2 1 1 64 VAL H . 152 . HN 1 1
1086 1 1 1 1 63 GLY HA2 . 151 . HA1 1 1
1086 1 2 1 1 64 VAL H . 152 . HN 1 1
1087 1 1 1 1 63 GLY HA3 . 151 . HA2 1 1
1087 1 2 1 1 64 VAL H . 152 . HN 1 1
1088 1 1 1 1 63 GLY HA3 . 151 . HA2 1 1
1088 1 1 1 1 64 VAL HA . 152 . HA 1 1
1088 1 2 1 1 64 VAL H . 152 . HN 1 1
1089 1 1 1 1 64 VAL H . 152 . HN 1 1
1089 1 2 1 1 64 VAL HB . 152 . HB 1 1
1090 1 1 1 1 64 VAL H . 152 . HN 1 1
1090 1 2 1 1 64 VAL QG . 152 . HG2% 1 1
1091 1 1 1 1 64 VAL H . 152 . HN 1 1
1091 1 2 1 1 65 MET H . 153 . HN 1 1
1092 1 1 1 1 64 VAL HA . 152 . HA 1 1
1092 1 2 1 1 64 VAL HB . 152 . HB 1 1
1093 1 1 1 1 64 VAL HA . 152 . HA 1 1
1093 1 2 1 1 64 VAL QG . 152 . HG1% 1 1
1094 1 1 1 1 64 VAL HA . 152 . HA 1 1
1094 1 2 1 1 65 MET H . 153 . HN 1 1
1095 1 1 1 1 64 VAL HB . 152 . HB 1 1
1095 1 1 1 1 65 MET QG . 153 . HG2 1 1
1095 1 2 1 1 65 MET H . 153 . HN 1 1
1096 2 1 1 1 64 VAL HB . 152 . HB 1 1
1096 2 1 1 1 65 MET QG . 153 . HG2 1 1
1096 2 2 1 1 65 MET H . 153 . HN 1 1
1096 3 1 1 1 65 MET HG3 . 153 . HG3 1 1
1096 3 2 1 1 66 THR H . 154 . HN 1 1
1097 1 1 1 1 64 VAL MG1 . 152 . HG1% 1 1
1097 1 2 1 1 64 VAL MG2 . 152 . HG2% 1 1
1098 1 1 1 1 64 VAL QG . 152 . HG1% 1 1
1098 1 2 1 1 65 MET H . 153 . HN 1 1
1099 1 1 1 1 64 VAL QG . 152 . HG1% 1 1
1099 1 2 1 1 65 MET HA . 153 . HA 1 1
1100 1 1 1 1 65 MET H . 153 . HN 1 1
1100 1 1 1 1 66 THR H . 154 . HN 1 1
1100 1 2 1 1 65 MET HA . 153 . HA 1 1
1101 1 1 1 1 65 MET H . 153 . HN 1 1
1101 1 2 1 1 65 MET HB2 . 153 . HB2 1 1
1102 1 1 1 1 65 MET H . 153 . HN 1 1
1102 1 1 1 1 66 THR H . 154 . HN 1 1
1102 1 2 1 1 65 MET HB2 . 153 . HB2 1 1
1103 1 1 1 1 65 MET H . 153 . HN 1 1
1103 1 1 1 1 66 THR H . 154 . HN 1 1
1103 1 2 1 1 65 MET HB3 . 153 . HB3 1 1
1104 1 1 1 1 65 MET HA . 153 . HA 1 1
1104 1 2 1 1 65 MET HB2 . 153 . HB2 1 1
1105 1 1 1 1 65 MET HA . 153 . HA 1 1
1105 1 2 1 1 65 MET HB3 . 153 . HB3 1 1
1106 1 1 1 1 65 MET HA . 153 . HA 1 1
1106 1 2 1 1 65 MET ME . 153 . HE% 1 1
1107 1 1 1 1 65 MET HA . 153 . HA 1 1
1107 1 2 1 1 65 MET QG . 153 . HG2 1 1
1108 1 1 1 1 65 MET HA . 153 . HA 1 1
1108 1 1 1 1 66 THR HA . 154 . HA 1 1
1108 1 2 1 1 66 THR H . 154 . HN 1 1
1109 1 1 1 1 65 MET HB2 . 153 . HB2 1 1
1109 1 2 1 1 66 THR H . 154 . HN 1 1
1110 1 1 1 1 65 MET HB2 . 153 . HB2 1 1
1110 1 2 1 1 66 THR MG . 154 . HG2% 1 1
1111 1 1 1 1 65 MET HB3 . 153 . HB3 1 1
1111 1 2 1 1 65 MET QG . 153 . HG2 1 1
1112 1 1 1 1 65 MET HB3 . 153 . HB3 1 1
1112 1 2 1 1 66 THR H . 154 . HN 1 1
1113 1 1 1 1 65 MET HB3 . 153 . HB3 1 1
1113 1 2 1 1 66 THR MG . 154 . HG2% 1 1
1114 1 1 1 1 66 THR H . 154 . HN 1 1
1114 1 2 1 1 66 THR HA . 154 . HA 1 1
1115 1 1 1 1 66 THR H . 154 . HN 1 1
1115 1 2 1 1 66 THR MG . 154 . HG2% 1 1
1116 1 1 1 1 66 THR H . 154 . HN 1 1
1116 1 2 1 1 67 GLY H . 155 . HN 1 1
1117 1 1 1 1 66 THR HA . 154 . HA 1 1
1117 1 2 1 1 66 THR HB . 154 . HB 1 1
1118 1 1 1 1 66 THR HA . 154 . HA 1 1
1118 1 1 1 1 66 THR HB . 154 . HB 1 1
1118 1 2 1 1 67 GLY H . 155 . HN 1 1
1119 1 1 1 1 66 THR HA . 154 . HA 1 1
1119 1 2 1 1 66 THR MG . 154 . HG2% 1 1
1120 1 1 1 1 66 THR HA . 154 . HA 1 1
1120 1 2 1 1 67 GLY H . 155 . HN 1 1
1121 1 1 1 1 66 THR HA . 154 . HA 1 1
1121 1 2 1 1 69 ASP HB2 . 157 . HB3 1 1
1122 1 1 1 1 66 THR HB . 154 . HB 1 1
1122 1 2 1 1 66 THR MG . 154 . HG2% 1 1
1123 1 1 1 1 67 GLY H . 155 . HN 1 1
1123 1 2 1 1 67 GLY QA . 155 . HA1 1 1
1124 1 1 1 1 67 GLY H . 155 . HN 1 1
1124 1 2 1 1 68 GLY H . 156 . HN 1 1
1124 1 2 1 1 69 ASP H . 157 . HN 1 1
1125 1 1 1 1 67 GLY HA2 . 155 . HA1 1 1
1125 1 1 1 1 68 GLY QA . 156 . HA1 1 1
1125 1 2 1 1 68 GLY H . 156 . HN 1 1
1126 1 1 1 1 68 GLY QA . 156 . HA1 1 1
1126 1 2 1 1 69 ASP H . 157 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 2.6 1.8 3.4 1 1
1 3 . . . . . 2.6 1.8 3.4 1 1
1 4 . . . . . 2.6 1.8 3.4 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 2.1 1.6 2.6 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 2.4 1.7 3.1 1 1
7 2 . . . . . 2.5 1.7 3.3 1 1
7 3 . . . . . 2.5 1.7 3.3 1 1
8 2 . . . . . 2.3 1.6 3.0 1 1
8 3 . . . . . 2.3 1.6 3.0 1 1
8 4 . . . . . 2.3 1.6 3.0 1 1
9 1 . . . . . 2.6 1.8 3.4 1 1
10 1 . . . . . 2.2 1.6 2.8 1 1
11 2 . . . . . 2.0 1.5 2.5 1 1
11 3 . . . . . 2.0 1.5 2.5 1 1
12 1 . . . . . 3.0 1.9 4.1 1 1
13 1 . . . . . 4.1 2.0 6.0 1 1
14 1 . . . . . 3.3 1.9 4.7 1 1
15 2 . . . . . 3.0 1.9 4.1 1 1
15 3 . . . . . 3.0 1.9 4.1 1 1
16 1 . . . . . 2.3 1.6 3.0 1 1
17 2 . . . . . 2.2 1.6 2.8 1 1
17 3 . . . . . 2.2 1.6 2.8 1 1
18 2 . . . . . 2.9 1.9 3.9 1 1
18 3 . . . . . 2.9 1.9 3.9 1 1
19 1 . . . . . 2.4 1.7 3.1 1 1
20 1 . . . . . 3.2 2.0 4.4 1 1
21 1 . . . . . 2.4 1.6 3.2 1 1
22 1 . . . . . 3.2 1.9 4.5 1 1
23 2 . . . . . 2.8 1.8 3.8 1 1
23 3 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 3.2 1.9 4.5 1 1
25 2 . . . . . 3.6 2.0 5.2 1 1
25 3 . . . . . 3.6 2.0 5.2 1 1
26 2 . . . . . 3.3 2.0 4.6 1 1
26 3 . . . . . 3.3 2.0 4.6 1 1
27 1 . . . . . 2.5 1.7 3.3 1 1
28 1 . . . . . 3.4 1.9 4.9 1 1
29 1 . . . . . 2.6 1.8 3.4 1 1
30 1 . . . . . 3.3 1.9 4.7 1 1
31 1 . . . . . 4.2 2.0 6.0 1 1
32 1 . . . . . 4.0 2.0 6.0 1 1
33 1 . . . . . 2.6 1.8 3.4 1 1
34 1 . . . . . 2.6 1.8 3.4 1 1
35 1 . . . . . 2.6 1.7 3.5 1 1
36 2 . . . . . 2.7 1.8 3.6 1 1
36 3 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 3.6 2.0 5.2 1 1
38 1 . . . . . 3.1 1.9 4.3 1 1
39 1 . . . . . 3.4 2.0 4.8 1 1
40 1 . . . . . 1.3 1.1 2.2 1 1
41 1 . . . . . 3.6 2.0 5.2 1 1
42 1 . . . . . 3.4 2.0 4.8 1 1
43 1 . . . . . 2.3 1.7 2.9 1 1
44 2 . . . . . 3.2 1.9 4.5 1 1
44 3 . . . . . 3.2 1.9 4.5 1 1
44 4 . . . . . 3.2 1.9 4.5 1 1
45 1 . . . . . 3.0 0.0 6.0 1 1
46 1 . . . . . 4.2 2.0 6.0 1 1
47 1 . . . . . 3.1 1.9 4.3 1 1
48 1 . . . . . 3.8 2.0 5.6 1 1
49 1 . . . . . 3.6 2.0 5.2 1 1
50 1 . . . . . 3.6 2.0 5.2 1 1
51 1 . . . . . 3.3 1.9 4.7 1 1
52 1 . . . . . 3.3 1.9 4.7 1 1
53 1 . . . . . 2.8 1.8 3.8 1 1
54 1 . . . . . 2.3 1.7 2.9 1 1
55 2 . . . . . 2.9 0.0 6.0 1 1
55 3 . . . . . 2.9 0.0 6.0 1 1
56 1 . . . . . 2.9 1.8 4.0 1 1
57 1 . . . . . 2.1 1.6 2.6 1 1
58 2 . . . . . 3.4 2.0 4.8 1 1
58 3 . . . . . 3.4 2.0 4.8 1 1
59 1 . . . . . 2.6 1.8 3.4 1 1
60 1 . . . . . 2.6 1.8 3.4 1 1
61 2 . . . . . 2.6 1.8 3.4 1 1
61 3 . . . . . 2.6 1.8 3.4 1 1
62 1 . . . . . 3.1 1.9 4.3 1 1
63 2 . . . . . 2.4 1.7 3.1 1 1
63 3 . . . . . 2.4 1.7 3.1 1 1
64 1 . . . . . 4.0 2.0 6.0 1 1
65 2 . . . . . 2.5 1.7 3.3 1 1
65 3 . . . . . 2.5 1.7 3.3 1 1
66 2 . . . . . 2.5 1.7 3.3 1 1
66 3 . . . . . 2.5 1.7 3.3 1 1
67 2 . . . . . 2.7 1.8 3.6 1 1
67 3 . . . . . 2.7 1.8 3.6 1 1
68 2 . . . . . 3.6 2.0 5.2 1 1
68 3 . . . . . 3.6 2.0 5.2 1 1
69 1 . . . . . 2.6 1.8 3.4 1 1
70 1 . . . . . 2.7 1.8 3.6 1 1
71 1 . . . . . 3.5 2.0 5.0 1 1
72 1 . . . . . 3.5 2.0 5.0 1 1
73 2 . . . . . 3.5 2.0 5.0 1 1
73 3 . . . . . 3.5 2.0 5.0 1 1
74 1 . . . . . 3.2 2.0 4.4 1 1
75 2 . . . . . 3.4 1.9 4.9 1 1
75 3 . . . . . 3.4 1.9 4.9 1 1
76 2 . . . . . 3.8 2.0 5.6 1 1
76 3 . . . . . 3.8 2.0 5.6 1 1
77 1 . . . . . 3.6 2.0 5.2 1 1
78 1 . . . . . 3.3 1.9 4.7 1 1
79 1 . . . . . 4.8 1.9 6.0 1 1
80 1 . . . . . 2.8 1.8 3.8 1 1
81 1 . . . . . 3.0 1.9 4.1 1 1
82 1 . . . . . 3.0 1.8 4.2 1 1
83 1 . . . . . 3.5 2.0 5.0 1 1
84 1 . . . . . 3.0 1.9 4.1 1 1
85 2 . . . . . 2.3 1.6 3.0 1 1
85 3 . . . . . 2.3 1.6 3.0 1 1
86 1 . . . . . 3.3 1.9 4.7 1 1
87 1 . . . . . 3.9 2.0 5.8 1 1
88 1 . . . . . 4.0 2.0 6.0 1 1
89 1 . . . . . 3.9 2.0 5.8 1 1
90 2 . . . . . 2.4 1.7 3.1 1 1
90 3 . . . . . 2.4 1.7 3.1 1 1
91 1 . . . . . 2.3 1.7 2.9 1 1
92 1 . . . . . 3.4 1.9 4.9 1 1
93 1 . . . . . 2.7 1.8 3.6 1 1
94 1 . . . . . 3.1 1.9 4.3 1 1
95 1 . . . . . 3.6 2.0 5.2 1 1
96 1 . . . . . 2.5 1.7 3.3 1 1
97 2 . . . . . 3.9 2.0 5.8 1 1
97 3 . . . . . 3.9 2.0 5.8 1 1
98 1 . . . . . 2.4 1.7 3.1 1 1
99 2 . . . . . 2.7 1.8 3.6 1 1
99 3 . . . . . 2.7 1.8 3.6 1 1
100 1 . . . . . 2.1 1.6 2.6 1 1
101 1 . . . . . 2.5 1.7 3.3 1 1
102 1 . . . . . 2.3 1.6 3.0 1 1
103 1 . . . . . 3.5 2.0 5.0 1 1
104 2 . . . . . 3.4 1.9 4.9 1 1
104 3 . . . . . 3.4 1.9 4.9 1 1
105 1 . . . . . 3.3 1.9 4.7 1 1
106 1 . . . . . 3.4 2.0 4.8 1 1
107 2 . . . . . 3.9 2.0 5.8 1 1
107 3 . . . . . 3.9 2.0 5.8 1 1
108 1 . . . . . 3.4 1.9 4.9 1 1
109 1 . . . . . 3.5 2.0 5.0 1 1
110 1 . . . . . 3.6 2.0 5.2 1 1
111 1 . . . . . 3.0 1.9 4.1 1 1
112 2 . . . . . 2.5 1.7 3.3 1 1
112 3 . . . . . 2.5 1.7 3.3 1 1
113 1 . . . . . 3.5 2.0 5.0 1 1
114 1 . . . . . 3.9 2.0 5.8 1 1
115 1 . . . . . 3.3 2.0 4.6 1 1
116 1 . . . . . 3.1 1.9 4.3 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 3.7 2.0 5.4 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . 2.5 1.7 3.3 1 1
121 1 . . . . . 2.4 1.7 3.1 1 1
122 1 . . . . . 4.9 1.9 6.0 1 1
123 1 . . . . . 2.5 1.7 3.3 1 1
124 1 . . . . . 3.0 1.8 4.2 1 1
125 1 . . . . . 3.4 2.0 4.8 1 1
126 1 . . . . . 3.9 2.0 5.8 1 1
127 1 . . . . . 4.0 2.0 6.0 1 1
128 1 . . . . . 4.3 2.0 6.0 1 1
129 1 . . . . . 3.4 1.9 4.9 1 1
130 1 . . . . . 3.9 2.0 5.8 1 1
131 1 . . . . . 3.7 2.0 5.4 1 1
132 1 . . . . . 3.9 2.0 5.8 1 1
133 1 . . . . . 3.0 1.9 4.1 1 1
134 1 . . . . . 3.3 1.9 4.7 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 1 . . . . . 4.7 2.0 6.0 1 1
137 1 . . . . . 3.2 2.0 4.4 1 1
138 1 . . . . . 4.6 2.0 6.0 1 1
139 2 . . . . . 4.1 2.0 6.0 1 1
139 3 . . . . . 4.1 2.0 6.0 1 1
140 1 . . . . . 3.5 1.9 5.1 1 1
141 1 . . . . . 3.8 2.0 5.6 1 1
142 1 . . . . . 3.5 2.0 5.0 1 1
143 1 . . . . . 3.4 1.9 4.9 1 1
144 1 . . . . . 3.3 0.0 6.0 1 1
145 1 . . . . . 3.8 2.0 5.6 1 1
146 1 . . . . . 3.8 2.0 5.6 1 1
147 1 . . . . . 3.7 2.0 5.4 1 1
148 1 . . . . . 3.0 1.9 4.1 1 1
149 1 . . . . . 3.6 2.0 5.2 1 1
150 1 . . . . . 4.0 2.0 6.0 1 1
151 1 . . . . . 4.4 2.0 6.0 1 1
152 1 . . . . . 4.7 1.9 6.0 1 1
153 1 . . . . . 3.3 1.9 4.7 1 1
154 1 . . . . . 3.9 2.0 5.8 1 1
155 1 . . . . . 4.1 2.0 6.0 1 1
156 1 . . . . . 2.6 1.8 3.4 1 1
157 1 . . . . . 2.2 1.6 2.8 1 1
158 1 . . . . . 2.4 1.7 3.1 1 1
159 1 . . . . . 3.1 1.9 4.3 1 1
160 2 . . . . . 4.0 2.0 6.0 1 1
160 3 . . . . . 4.0 2.0 6.0 1 1
161 1 . . . . . 2.6 1.8 3.4 1 1
162 1 . . . . . 4.5 2.0 6.0 1 1
163 1 . . . . . 2.5 1.7 3.3 1 1
164 1 . . . . . 4.2 2.0 6.0 1 1
165 1 . . . . . 3.7 2.0 5.4 1 1
166 1 . . . . . 3.4 2.0 4.8 1 1
167 1 . . . . . 3.4 1.9 4.9 1 1
168 1 . . . . . 2.5 1.7 3.3 1 1
169 2 . . . . . 3.5 2.0 5.0 1 1
169 3 . . . . . 3.5 2.0 5.0 1 1
170 1 . . . . . 3.1 1.9 4.3 1 1
171 1 . . . . . 3.5 2.0 5.0 1 1
172 1 . . . . . 3.8 2.0 5.6 1 1
173 1 . . . . . 3.5 2.0 5.0 1 1
174 1 . . . . . 3.1 1.9 4.3 1 1
175 1 . . . . . 2.3 1.6 3.0 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.3 1.6 3.0 1 1
178 1 . . . . . 3.0 1.9 4.1 1 1
179 1 . . . . . 2.9 1.9 3.9 1 1
180 1 . . . . . 2.7 1.8 3.6 1 1
181 1 . . . . . 3.1 1.9 4.3 1 1
182 1 . . . . . 3.8 2.0 5.6 1 1
183 1 . . . . . 4.2 2.0 6.0 1 1
184 1 . . . . . 2.5 1.7 3.3 1 1
185 1 . . . . . 3.0 1.9 4.1 1 1
186 1 . . . . . 2.6 1.8 3.4 1 1
187 1 . . . . . 3.1 1.9 4.3 1 1
188 1 . . . . . 3.1 1.9 4.3 1 1
189 1 . . . . . 3.4 1.9 4.9 1 1
190 1 . . . . . 3.0 1.8 4.2 1 1
191 1 . . . . . 3.1 1.9 4.3 1 1
192 1 . . . . . 2.4 1.7 3.1 1 1
193 2 . . . . . 3.1 1.9 4.3 1 1
193 3 . . . . . 3.1 1.9 4.3 1 1
194 1 . . . . . 2.9 1.9 3.9 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 2.5 1.7 3.3 1 1
197 1 . . . . . 3.7 2.0 5.4 1 1
198 1 . . . . . 2.0 1.5 2.5 1 1
199 1 . . . . . 3.0 1.9 4.1 1 1
200 1 . . . . . 2.8 1.8 3.8 1 1
201 1 . . . . . 3.4 1.9 4.9 1 1
202 1 . . . . . 3.1 1.9 4.3 1 1
203 1 . . . . . 2.4 1.7 3.1 1 1
204 2 . . . . . 2.6 1.8 3.4 1 1
204 3 . . . . . 2.6 1.8 3.4 1 1
205 1 . . . . . 2.8 1.8 3.8 1 1
206 1 . . . . . 2.8 1.8 3.8 1 1
207 1 . . . . . 2.8 1.8 3.8 1 1
208 1 . . . . . 3.3 1.9 4.7 1 1
209 1 . . . . . 2.8 1.8 3.8 1 1
210 2 . . . . . 4.0 2.0 6.0 1 1
210 3 . . . . . 4.0 2.0 6.0 1 1
211 1 . . . . . 3.4 2.0 4.8 1 1
212 1 . . . . . 3.3 2.0 4.6 1 1
213 1 . . . . . 3.9 2.0 5.8 1 1
214 1 . . . . . 3.2 2.0 4.4 1 1
215 1 . . . . . 3.5 2.0 5.1 1 1
216 1 . . . . . 3.7 1.9 5.5 1 1
217 1 . . . . . 2.9 1.9 3.9 1 1
218 1 . . . . . 2.5 1.7 3.3 1 1
219 1 . . . . . 3.0 1.9 4.1 1 1
220 1 . . . . . 4.0 2.0 6.0 1 1
221 1 . . . . . 3.4 2.0 4.8 1 1
222 1 . . . . . 3.1 2.0 4.3 1 1
223 1 . . . . . 3.4 1.9 4.9 1 1
224 2 . . . . . 3.2 0.0 6.0 1 1
224 3 . . . . . 3.2 0.0 6.0 1 1
225 1 . . . . . 3.3 1.9 4.7 1 1
226 1 . . . . . 3.6 2.0 5.2 1 1
227 1 . . . . . 3.4 2.0 4.8 1 1
228 1 . . . . . 3.0 1.9 4.1 1 1
229 1 . . . . . 2.8 1.8 3.8 1 1
230 1 . . . . . 3.6 1.9 5.3 1 1
231 1 . . . . . 2.7 1.8 3.6 1 1
232 1 . . . . . 3.3 1.9 4.7 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 2.7 1.8 3.6 1 1
235 1 . . . . . 3.0 1.9 4.1 1 1
236 1 . . . . . 3.3 2.0 4.6 1 1
237 1 . . . . . 2.5 1.7 3.3 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . 3.5 2.0 5.0 1 1
240 1 . . . . . 2.9 1.9 3.9 1 1
241 1 . . . . . 3.5 2.0 5.0 1 1
242 1 . . . . . 2.4 1.7 3.1 1 1
243 1 . . . . . 4.4 2.0 6.0 1 1
244 1 . . . . . 2.8 1.8 3.8 1 1
245 1 . . . . . 4.1 2.0 6.0 1 1
246 1 . . . . . 3.3 1.9 4.7 1 1
247 2 . . . . . 4.0 2.0 6.0 1 1
247 3 . . . . . 4.0 2.0 6.0 1 1
248 1 . . . . . 3.4 2.0 4.8 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 2.4 1.7 3.1 1 1
251 1 . . . . . 3.5 1.9 5.1 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.0 1.9 4.1 1 1
254 1 . . . . . 2.5 1.7 3.3 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 3.5 1.9 5.1 1 1
257 2 . . . . . 2.7 1.8 3.6 1 1
257 3 . . . . . 2.7 1.8 3.6 1 1
258 2 . . . . . 3.3 2.0 4.6 1 1
258 3 . . . . . 3.3 2.0 4.6 1 1
259 1 . . . . . 2.4 1.7 3.1 1 1
260 1 . . . . . 3.5 2.0 5.0 1 1
261 1 . . . . . 2.0 1.5 2.5 1 1
262 1 . . . . . 2.7 1.8 3.6 1 1
263 1 . . . . . 2.8 1.8 3.8 1 1
264 1 . . . . . 3.3 1.9 4.7 1 1
265 1 . . . . . 3.9 2.0 5.8 1 1
266 1 . . . . . 3.8 2.0 5.6 1 1
267 1 . . . . . 3.6 2.0 5.2 1 1
268 1 . . . . . 3.3 2.0 4.6 1 1
269 1 . . . . . 4.0 2.0 6.0 1 1
270 1 . . . . . 3.5 2.0 5.0 1 1
271 1 . . . . . 3.6 1.9 5.3 1 1
272 1 . . . . . 4.0 2.0 6.0 1 1
273 1 . . . . . 4.1 2.0 6.0 1 1
274 1 . . . . . 4.3 2.0 6.0 1 1
275 1 . . . . . 4.0 2.0 6.0 1 1
276 1 . . . . . 3.7 2.0 5.4 1 1
277 1 . . . . . 4.1 2.0 6.0 1 1
278 1 . . . . . 3.7 2.0 5.4 1 1
279 1 . . . . . 3.0 1.9 4.1 1 1
280 1 . . . . . 3.7 2.0 5.4 1 1
281 1 . . . . . 3.5 2.0 5.0 1 1
282 1 . . . . . 3.0 1.9 4.1 1 1
283 1 . . . . . 2.8 1.8 3.8 1 1
284 1 . . . . . 4.2 2.0 6.0 1 1
285 1 . . . . . 2.5 1.7 3.3 1 1
286 1 . . . . . 4.8 1.9 6.0 1 1
287 1 . . . . . 2.8 1.8 3.8 1 1
288 1 . . . . . 3.9 2.0 5.8 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 3.3 2.0 4.6 1 1
291 1 . . . . . 3.7 2.0 5.4 1 1
292 1 . . . . . 3.1 1.9 4.3 1 1
293 1 . . . . . 4.3 2.0 6.0 1 1
294 1 . . . . . 4.6 2.0 6.0 1 1
295 1 . . . . . 2.9 1.9 3.9 1 1
296 1 . . . . . 4.1 2.0 6.0 1 1
297 1 . . . . . 3.2 1.9 4.5 1 1
298 2 . . . . . 3.2 1.9 4.5 1 1
298 3 . . . . . 3.2 1.9 4.5 1 1
299 1 . . . . . 4.4 2.0 6.0 1 1
300 1 . . . . . 3.5 2.0 5.0 1 1
301 1 . . . . . 3.0 1.9 4.1 1 1
302 1 . . . . . 4.3 2.0 6.0 1 1
303 1 . . . . . 4.0 2.0 6.0 1 1
304 1 . . . . . 3.4 1.9 4.9 1 1
305 1 . . . . . 4.1 2.0 6.0 1 1
306 1 . . . . . 4.1 2.0 6.0 1 1
307 1 . . . . . 3.1 1.9 4.3 1 1
308 1 . . . . . 3.2 2.0 4.4 1 1
309 1 . . . . . 2.8 1.8 3.8 1 1
310 1 . . . . . 3.1 1.9 4.3 1 1
311 1 . . . . . 3.7 2.0 5.4 1 1
312 1 . . . . . 3.9 2.0 5.8 1 1
313 1 . . . . . 3.1 1.9 4.3 1 1
314 1 . . . . . 3.4 2.0 4.8 1 1
315 1 . . . . . 3.6 2.0 5.2 1 1
316 1 . . . . . 4.3 2.0 6.0 1 1
317 1 . . . . . 2.7 1.8 3.6 1 1
318 1 . . . . . 5.1 1.9 6.0 1 1
319 1 . . . . . 4.1 2.0 6.0 1 1
320 1 . . . . . 4.2 2.0 6.0 1 1
321 1 . . . . . 2.6 1.8 3.4 1 1
322 1 . . . . . 2.2 1.6 2.8 1 1
323 1 . . . . . 2.6 0.0 6.0 1 1
324 1 . . . . . 3.3 0.0 6.0 1 1
325 1 . . . . . 3.1 1.9 4.3 1 1
326 1 . . . . . 3.3 0.0 6.0 1 1
327 1 . . . . . 2.8 1.8 3.8 1 1
328 1 . . . . . 2.7 1.8 3.6 1 1
329 1 . . . . . 2.5 1.7 3.3 1 1
330 1 . . . . . 2.8 1.8 3.8 1 1
331 1 . . . . . 3.3 2.0 4.4 1 1
332 1 . . . . . 1.9 1.5 2.3 1 1
333 1 . . . . . 3.3 1.9 4.7 1 1
334 1 . . . . . 3.1 1.9 4.3 1 1
335 1 . . . . . 2.6 1.9 3.4 1 1
336 1 . . . . . 3.9 2.0 5.8 1 1
337 1 . . . . . 3.3 1.9 4.7 1 1
338 1 . . . . . 3.9 2.0 5.8 1 1
339 1 . . . . . 3.6 2.0 5.2 1 1
340 1 . . . . . 3.6 2.0 5.2 1 1
341 1 . . . . . 4.0 2.0 6.0 1 1
342 1 . . . . . 3.9 2.0 5.8 1 1
343 1 . . . . . 2.7 0.0 6.0 1 1
344 1 . . . . . 3.9 2.0 5.8 1 1
345 1 . . . . . 3.1 1.9 4.3 1 1
346 1 . . . . . 4.6 1.9 6.0 1 1
347 1 . . . . . 4.1 2.0 6.0 1 1
348 1 . . . . . 4.4 2.0 6.0 1 1
349 1 . . . . . 3.0 1.8 4.2 1 1
350 1 . . . . . 3.4 2.0 4.8 1 1
351 1 . . . . . 4.2 2.0 6.0 1 1
352 1 . . . . . 3.5 2.0 5.0 1 1
353 1 . . . . . 3.2 1.9 4.5 1 1
354 1 . . . . . 3.0 1.9 4.1 1 1
355 1 . . . . . 4.2 2.0 6.0 1 1
356 1 . . . . . 3.0 1.9 4.1 1 1
357 1 . . . . . 2.9 1.9 3.9 1 1
358 1 . . . . . 3.1 1.9 4.3 1 1
359 1 . . . . . 3.6 2.0 5.2 1 1
360 1 . . . . . 3.3 1.9 4.7 1 1
361 1 . . . . . 3.4 1.9 4.9 1 1
362 1 . . . . . 2.6 1.8 3.4 1 1
363 1 . . . . . 2.9 1.9 3.9 1 1
364 1 . . . . . 2.2 1.6 2.8 1 1
365 1 . . . . . 4.5 2.0 6.0 1 1
366 1 . . . . . 3.5 2.0 5.0 1 1
367 1 . . . . . 3.8 2.0 5.6 1 1
368 1 . . . . . 3.6 2.0 5.2 1 1
369 1 . . . . . 3.3 1.9 4.7 1 1
370 1 . . . . . 3.6 2.0 5.2 1 1
371 1 . . . . . 4.0 1.9 6.0 1 1
372 1 . . . . . 3.9 2.0 5.8 1 1
373 1 . . . . . 3.2 1.9 4.5 1 1
374 1 . . . . . 2.8 1.8 3.8 1 1
375 1 . . . . . 2.7 1.8 3.6 1 1
376 1 . . . . . 3.7 2.0 5.4 1 1
377 1 . . . . . 2.3 1.6 3.0 1 1
378 1 . . . . . 2.7 1.8 3.6 1 1
379 1 . . . . . 3.6 2.0 5.2 1 1
380 1 . . . . . 3.9 2.0 5.8 1 1
381 1 . . . . . 2.4 1.7 3.1 1 1
382 1 . . . . . 2.6 1.8 3.4 1 1
383 1 . . . . . 3.4 2.0 4.8 1 1
384 1 . . . . . 3.2 1.9 4.5 1 1
385 1 . . . . . 3.1 1.9 4.3 1 1
386 1 . . . . . 2.9 1.8 4.0 1 1
387 1 . . . . . 2.8 1.8 3.8 1 1
388 1 . . . . . 4.6 2.0 6.0 1 1
389 1 . . . . . 3.9 2.0 5.8 1 1
390 1 . . . . . 4.2 2.0 6.0 1 1
391 1 . . . . . 2.9 1.8 4.0 1 1
392 1 . . . . . 2.3 1.6 3.0 1 1
393 1 . . . . . 3.7 2.0 5.4 1 1
394 1 . . . . . 3.7 2.0 5.4 1 1
395 1 . . . . . 4.3 1.9 6.0 1 1
396 1 . . . . . 4.5 2.0 6.0 1 1
397 1 . . . . . 3.3 2.0 4.6 1 1
398 1 . . . . . 3.0 1.9 4.1 1 1
399 1 . . . . . 4.0 2.0 6.0 1 1
400 1 . . . . . 2.6 1.8 3.4 1 1
401 1 . . . . . 4.7 1.9 6.0 1 1
402 1 . . . . . 4.4 2.0 6.0 1 1
403 1 . . . . . 4.0 2.0 6.0 1 1
404 1 . . . . . 3.3 1.9 4.7 1 1
405 2 . . . . . 3.3 2.0 4.6 1 1
405 3 . . . . . 3.3 2.0 4.6 1 1
406 1 . . . . . 2.9 1.9 3.9 1 1
407 1 . . . . . 4.0 2.0 6.0 1 1
408 1 . . . . . 3.4 2.0 4.8 1 1
409 1 . . . . . 3.3 2.0 4.6 1 1
410 1 . . . . . 3.7 2.0 5.4 1 1
411 1 . . . . . 4.2 2.0 6.0 1 1
412 1 . . . . . 3.6 2.0 5.2 1 1
413 1 . . . . . 4.5 1.9 6.0 1 1
414 1 . . . . . 2.5 1.7 3.3 1 1
415 1 . . . . . 2.5 1.7 3.3 1 1
416 1 . . . . . 2.5 1.7 3.3 1 1
417 1 . . . . . 2.6 1.7 3.5 1 1
418 1 . . . . . 2.4 1.7 3.1 1 1
419 1 . . . . . 3.0 1.9 4.1 1 1
420 1 . . . . . 2.6 1.8 3.4 1 1
421 1 . . . . . 3.3 2.0 4.6 1 1
422 1 . . . . . 3.2 1.9 4.5 1 1
423 1 . . . . . 2.8 1.8 3.8 1 1
424 1 . . . . . 3.0 1.9 4.1 1 1
425 1 . . . . . 3.5 1.9 5.1 1 1
426 1 . . . . . 3.6 2.0 5.2 1 1
427 1 . . . . . 3.3 1.9 4.7 1 1
428 1 . . . . . 2.9 1.9 3.9 1 1
429 1 . . . . . 2.3 1.6 3.0 1 1
430 1 . . . . . 2.4 2.0 3.1 1 1
431 1 . . . . . 2.5 1.7 3.3 1 1
432 1 . . . . . 2.9 1.8 4.0 1 1
433 1 . . . . . 2.7 1.8 3.3 1 1
434 1 . . . . . 3.8 2.0 5.6 1 1
435 1 . . . . . 3.1 1.9 4.3 1 1
436 1 . . . . . 3.4 2.0 4.8 1 1
437 1 . . . . . 3.0 1.8 4.2 1 1
438 1 . . . . . 3.7 2.0 5.4 1 1
439 1 . . . . . 2.7 1.8 3.6 1 1
440 1 . . . . . 3.2 0.0 6.0 1 1
441 1 . . . . . 3.3 1.9 4.7 1 1
442 1 . . . . . 2.2 1.6 2.8 1 1
443 1 . . . . . 4.1 2.0 6.0 1 1
444 1 . . . . . 4.0 2.0 6.0 1 1
445 1 . . . . . 3.8 2.0 5.6 1 1
446 1 . . . . . 4.0 2.0 6.0 1 1
447 1 . . . . . 3.4 2.0 4.8 1 1
448 1 . . . . . 4.6 2.0 6.0 1 1
449 1 . . . . . 2.5 1.7 3.3 1 1
450 1 . . . . . 3.8 2.0 5.6 1 1
451 1 . . . . . 2.6 1.8 3.4 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 3.0 1.9 4.1 1 1
454 1 . . . . . 2.9 1.8 4.0 1 1
455 1 . . . . . 3.0 1.9 4.1 1 1
456 1 . . . . . 3.2 1.9 4.5 1 1
457 1 . . . . . 3.9 2.0 4.5 1 1
458 1 . . . . . 3.8 2.0 5.6 1 1
459 1 . . . . . 3.2 1.9 4.5 1 1
460 1 . . . . . 2.8 1.8 3.8 1 1
461 1 . . . . . 3.0 1.9 4.1 1 1
462 2 . . . . . 3.9 2.0 5.8 1 1
462 3 . . . . . 3.9 2.0 5.8 1 1
463 1 . . . . . 2.8 1.8 3.8 1 1
464 1 . . . . . 2.8 1.9 3.8 1 1
465 1 . . . . . 3.0 1.9 4.1 1 1
466 1 . . . . . 3.5 1.9 5.1 1 1
467 1 . . . . . 3.3 1.9 4.7 1 1
468 1 . . . . . 2.9 1.8 4.0 1 1
469 1 . . . . . 3.8 2.0 5.6 1 1
470 1 . . . . . 3.1 1.9 4.3 1 1
471 1 . . . . . 2.8 1.8 3.8 1 1
472 1 . . . . . 3.4 1.9 4.9 1 1
473 1 . . . . . 3.9 2.0 5.8 1 1
474 1 . . . . . 2.2 0.0 6.0 1 1
475 1 . . . . . 3.5 2.0 5.0 1 1
476 1 . . . . . 3.2 1.9 4.5 1 1
477 1 . . . . . 3.1 1.9 4.3 1 1
478 1 . . . . . 2.9 1.9 3.9 1 1
479 1 . . . . . 3.4 1.9 4.9 1 1
480 1 . . . . . 3.9 2.0 5.8 1 1
481 1 . . . . . 3.4 2.0 4.8 1 1
482 1 . . . . . 2.3 1.6 3.0 1 1
483 1 . . . . . 2.9 1.9 3.9 1 1
484 1 . . . . . 5.1 1.9 6.0 1 1
485 1 . . . . . 3.2 1.9 4.5 1 1
486 1 . . . . . 3.9 2.0 5.8 1 1
487 1 . . . . . 3.0 1.9 4.1 1 1
488 1 . . . . . 3.2 1.9 4.5 1 1
489 2 . . . . . 3.4 1.9 4.9 1 1
489 3 . . . . . 3.4 1.9 4.9 1 1
490 2 . . . . . 3.1 1.9 4.3 1 1
490 3 . . . . . 3.1 1.9 4.3 1 1
491 1 . . . . . 3.6 2.0 5.2 1 1
492 1 . . . . . 3.0 1.9 4.1 1 1
493 1 . . . . . 3.4 1.9 4.9 1 1
494 1 . . . . . 3.3 1.9 4.7 1 1
495 1 . . . . . 3.6 2.0 4.3 1 1
496 2 . . . . . 3.4 2.0 4.8 1 1
496 3 . . . . . 3.4 2.0 4.8 1 1
497 2 . . . . . 3.6 2.0 5.2 1 1
497 3 . . . . . 3.6 2.0 5.2 1 1
498 1 . . . . . 3.6 2.0 5.2 1 1
499 1 . . . . . 3.0 1.9 4.1 1 1
500 1 . . . . . 4.1 2.0 6.0 1 1
501 1 . . . . . 3.4 2.0 4.8 1 1
502 1 . . . . . 3.2 1.9 4.5 1 1
503 1 . . . . . 2.9 1.9 3.9 1 1
504 1 . . . . . 3.0 1.9 4.1 1 1
505 1 . . . . . 4.7 1.9 6.0 1 1
506 1 . . . . . 2.2 1.6 2.8 1 1
507 1 . . . . . 2.9 1.9 3.9 1 1
508 1 . . . . . 3.3 1.9 4.7 1 1
509 1 . . . . . 3.3 1.9 4.7 1 1
510 1 . . . . . 4.4 1.9 6.0 1 1
511 1 . . . . . 2.7 1.8 3.6 1 1
512 1 . . . . . 3.9 2.0 5.8 1 1
513 1 . . . . . 3.2 1.9 4.5 1 1
514 1 . . . . . 4.1 2.0 6.0 1 1
515 1 . . . . . 3.3 2.0 4.6 1 1
516 1 . . . . . 3.1 2.0 4.0 1 1
517 1 . . . . . 3.2 1.9 4.5 1 1
518 2 . . . . . 4.0 2.0 6.0 1 1
518 3 . . . . . 4.0 2.0 6.0 1 1
519 2 . . . . . 3.3 2.0 4.6 1 1
519 3 . . . . . 3.3 2.0 4.6 1 1
520 2 . . . . . 3.1 1.9 4.3 1 1
520 3 . . . . . 3.1 1.9 4.3 1 1
521 1 . . . . . 2.6 1.8 3.4 1 1
522 1 . . . . . 3.9 2.0 5.8 1 1
523 1 . . . . . 3.3 1.9 4.7 1 1
524 1 . . . . . 3.5 1.9 5.1 1 1
525 2 . . . . . 3.6 1.9 5.3 1 1
525 3 . . . . . 3.6 1.9 5.3 1 1
526 1 . . . . . 3.3 2.0 4.6 1 1
527 1 . . . . . 3.0 1.9 4.1 1 1
528 1 . . . . . 3.0 1.9 4.1 1 1
529 1 . . . . . 2.9 1.8 4.0 1 1
530 1 . . . . . 2.5 1.7 3.3 1 1
531 1 . . . . . 3.3 1.9 4.7 1 1
532 1 . . . . . 2.5 1.7 3.3 1 1
533 1 . . . . . 3.4 1.9 4.9 1 1
534 1 . . . . . 3.5 2.0 5.0 1 1
535 1 . . . . . 2.7 1.8 3.6 1 1
536 1 . . . . . 2.8 1.9 3.7 1 1
537 1 . . . . . 2.7 1.8 3.6 1 1
538 1 . . . . . 2.2 1.6 2.8 1 1
539 1 . . . . . 4.5 2.0 6.0 1 1
540 1 . . . . . 2.9 1.8 4.0 1 1
541 1 . . . . . 2.4 1.7 3.1 1 1
542 1 . . . . . 3.8 2.0 5.6 1 1
543 1 . . . . . 2.5 1.7 3.3 1 1
544 1 . . . . . 4.7 1.9 6.0 1 1
545 1 . . . . . 2.7 1.8 3.6 1 1
546 1 . . . . . 2.9 1.8 4.0 1 1
547 1 . . . . . 2.7 1.8 3.6 1 1
548 1 . . . . . 3.5 2.0 5.0 1 1
549 1 . . . . . 3.5 2.0 5.0 1 1
550 1 . . . . . 2.9 1.9 3.9 1 1
551 1 . . . . . 4.1 2.0 6.0 1 1
552 1 . . . . . 2.8 1.8 3.8 1 1
553 1 . . . . . 2.8 1.8 3.8 1 1
554 1 . . . . . 2.2 1.6 2.8 1 1
555 1 . . . . . 2.6 1.8 3.4 1 1
556 1 . . . . . 1.9 1.4 2.4 1 1
557 1 . . . . . 3.6 2.0 5.2 1 1
558 1 . . . . . 2.3 1.6 3.0 1 1
559 1 . . . . . 2.4 1.7 3.1 1 1
560 1 . . . . . 3.4 2.0 4.8 1 1
561 1 . . . . . 4.0 2.0 6.0 1 1
562 1 . . . . . 2.9 1.9 3.9 1 1
563 1 . . . . . 3.0 1.9 4.1 1 1
564 1 . . . . . 3.7 2.0 5.4 1 1
565 1 . . . . . 3.0 1.8 4.2 1 1
566 1 . . . . . 3.4 1.9 4.9 1 1
567 1 . . . . . 3.5 1.9 5.1 1 1
568 1 . . . . . 3.8 2.0 5.6 1 1
569 1 . . . . . 2.9 1.9 3.9 1 1
570 1 . . . . . 2.7 1.8 3.6 1 1
571 1 . . . . . 3.4 2.0 4.8 1 1
572 1 . . . . . 4.6 2.0 6.0 1 1
573 1 . . . . . 3.8 2.0 5.6 1 1
574 1 . . . . . 2.5 1.7 3.3 1 1
575 1 . . . . . 2.5 1.7 3.3 1 1
576 1 . . . . . 4.5 1.9 6.0 1 1
577 1 . . . . . 2.8 1.8 3.8 1 1
578 1 . . . . . 2.7 1.8 3.6 1 1
579 1 . . . . . 3.7 2.0 5.4 1 1
580 1 . . . . . 2.5 1.7 3.3 1 1
581 1 . . . . . 2.5 1.7 3.3 1 1
582 1 . . . . . 3.3 2.0 4.6 1 1
583 1 . . . . . 3.8 2.0 5.6 1 1
584 1 . . . . . 3.5 2.0 5.0 1 1
585 1 . . . . . 3.5 2.0 5.0 1 1
586 1 . . . . . 3.4 2.0 4.8 1 1
587 1 . . . . . 3.2 2.0 4.4 1 1
588 2 . . . . . 3.1 1.9 4.3 1 1
588 3 . . . . . 3.1 1.9 4.3 1 1
588 4 . . . . . 3.1 1.9 4.3 1 1
589 1 . . . . . 2.2 1.6 2.8 1 1
590 1 . . . . . 2.5 1.7 3.3 1 1
591 1 . . . . . 2.7 1.8 3.6 1 1
592 1 . . . . . 2.8 1.8 3.8 1 1
593 1 . . . . . 3.6 2.0 5.2 1 1
594 1 . . . . . 3.0 1.9 4.1 1 1
595 1 . . . . . 3.0 1.9 4.1 1 1
596 1 . . . . . 2.5 1.7 3.3 1 1
597 1 . . . . . 2.6 1.8 3.4 1 1
598 1 . . . . . 3.8 2.0 5.6 1 1
599 1 . . . . . 2.9 1.9 3.9 1 1
600 1 . . . . . 3.0 1.9 4.1 1 1
601 1 . . . . . 2.1 1.6 2.6 1 1
602 1 . . . . . 3.3 1.9 4.7 1 1
603 1 . . . . . 2.9 1.9 3.9 1 1
604 1 . . . . . 2.3 1.6 3.0 1 1
605 1 . . . . . 4.1 2.0 6.0 1 1
606 1 . . . . . 2.9 1.9 3.9 1 1
607 1 . . . . . 3.0 1.9 4.1 1 1
608 1 . . . . . 2.8 1.8 3.8 1 1
609 1 . . . . . 2.4 1.7 3.1 1 1
610 1 . . . . . 2.9 1.9 3.9 1 1
611 1 . . . . . 3.4 2.0 4.8 1 1
612 1 . . . . . 2.3 1.7 2.9 1 1
613 1 . . . . . 3.4 2.0 4.8 1 1
614 1 . . . . . 2.6 1.8 3.4 1 1
615 1 . . . . . 3.1 1.9 4.3 1 1
616 1 . . . . . 2.8 1.8 3.8 1 1
617 2 . . . . . 3.6 2.0 5.2 1 1
617 3 . . . . . 3.6 2.0 5.2 1 1
617 4 . . . . . 3.6 2.0 5.2 1 1
618 1 . . . . . 3.9 2.0 5.8 1 1
619 1 . . . . . 3.1 1.9 3.8 1 1
620 1 . . . . . 2.7 1.8 3.6 1 1
621 2 . . . . . 3.8 2.0 5.6 1 1
621 3 . . . . . 3.8 2.0 5.6 1 1
622 1 . . . . . 2.5 1.8 3.3 1 1
623 1 . . . . . 2.7 1.8 3.6 1 1
624 1 . . . . . 2.1 1.5 2.7 1 1
625 1 . . . . . 2.4 1.7 3.1 1 1
626 1 . . . . . 2.3 1.7 2.9 1 1
627 1 . . . . . 3.2 1.9 4.5 1 1
628 2 . . . . . 3.5 2.0 5.0 1 1
628 3 . . . . . 3.5 2.0 5.0 1 1
629 1 . . . . . 2.7 1.8 3.6 1 1
630 1 . . . . . 2.8 1.8 3.8 1 1
631 1 . . . . . 2.8 1.8 3.8 1 1
632 1 . . . . . 2.9 1.9 3.9 1 1
633 1 . . . . . 2.4 1.7 3.1 1 1
634 1 . . . . . 2.6 1.8 3.4 1 1
635 1 . . . . . 3.5 1.9 5.1 1 1
636 1 . . . . . 4.0 2.0 6.0 1 1
637 1 . . . . . 4.3 2.0 6.0 1 1
638 1 . . . . . 3.5 2.0 5.0 1 1
639 1 . . . . . 2.5 1.7 3.3 1 1
640 1 . . . . . 2.5 1.7 3.3 1 1
641 1 . . . . . 2.5 1.7 3.3 1 1
642 1 . . . . . 3.4 2.0 4.8 1 1
643 1 . . . . . 3.4 1.9 4.9 1 1
644 1 . . . . . 2.7 1.8 3.6 1 1
645 1 . . . . . 2.8 1.9 3.7 1 1
646 1 . . . . . 2.7 1.8 3.6 1 1
647 1 . . . . . 3.7 2.0 5.4 1 1
648 2 . . . . . 2.8 1.8 3.8 1 1
648 3 . . . . . 2.8 1.8 3.8 1 1
649 1 . . . . . 2.5 1.7 3.3 1 1
650 1 . . . . . 2.4 1.7 3.1 1 1
651 2 . . . . . 2.6 1.7 3.5 1 1
651 3 . . . . . 2.6 1.7 3.5 1 1
652 2 . . . . . 2.2 1.6 2.8 1 1
652 3 . . . . . 2.2 1.6 2.8 1 1
652 4 . . . . . 2.2 1.6 2.8 1 1
653 2 . . . . . 2.5 1.7 3.3 1 1
653 3 . . . . . 2.5 1.7 3.3 1 1
654 2 . . . . . 3.3 2.0 4.6 1 1
654 3 . . . . . 3.3 2.0 4.6 1 1
655 1 . . . . . 3.8 2.0 5.6 1 1
656 2 . . . . . 3.5 1.9 5.1 1 1
656 3 . . . . . 3.5 1.9 5.1 1 1
657 1 . . . . . 4.1 2.0 6.0 1 1
658 1 . . . . . 1.4 1.2 2.2 1 1
659 2 . . . . . 3.1 1.9 4.3 1 1
659 3 . . . . . 3.1 1.9 4.3 1 1
659 4 . . . . . 3.1 1.9 4.3 1 1
660 2 . . . . . 3.3 2.0 4.6 1 1
660 3 . . . . . 3.3 2.0 4.6 1 1
661 1 . . . . . 2.2 1.6 2.8 1 1
662 1 . . . . . 4.0 2.0 6.0 1 1
663 1 . . . . . 2.1 1.5 2.7 1 1
664 2 . . . . . 3.9 2.0 5.8 1 1
664 3 . . . . . 3.9 2.0 5.8 1 1
665 2 . . . . . 4.0 2.0 6.0 1 1
665 3 . . . . . 4.0 2.0 6.0 1 1
666 1 . . . . . 2.6 1.7 3.5 1 1
667 1 . . . . . 2.5 1.7 3.3 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 4.0 2.0 6.0 1 1
670 1 . . . . . 3.4 1.9 4.9 1 1
671 1 . . . . . 2.9 1.9 3.9 1 1
672 1 . . . . . 2.0 1.5 2.5 1 1
673 1 . . . . . 4.8 1.9 6.0 1 1
674 1 . . . . . 3.1 2.0 4.3 1 1
675 1 . . . . . 3.3 2.0 4.6 1 1
676 1 . . . . . 4.0 2.0 6.0 1 1
677 1 . . . . . 2.8 1.8 3.8 1 1
678 1 . . . . . 3.3 2.0 4.6 1 1
679 1 . . . . . 3.3 2.0 4.6 1 1
680 1 . . . . . 3.0 1.9 4.1 1 1
681 1 . . . . . 2.7 1.8 3.6 1 1
682 1 . . . . . 2.8 1.8 3.8 1 1
683 1 . . . . . 3.4 1.9 4.9 1 1
684 1 . . . . . 2.5 1.7 3.3 1 1
685 1 . . . . . 3.0 1.9 4.1 1 1
686 1 . . . . . 3.3 1.9 4.7 1 1
687 1 . . . . . 3.7 2.0 5.4 1 1
688 1 . . . . . 2.6 1.8 3.4 1 1
689 1 . . . . . 4.0 2.0 6.0 1 1
690 1 . . . . . 2.5 1.7 3.3 1 1
691 1 . . . . . 2.6 1.8 3.4 1 1
692 1 . . . . . 3.3 1.9 4.7 1 1
693 1 . . . . . 4.1 2.0 6.0 1 1
694 1 . . . . . 3.1 1.9 4.3 1 1
695 1 . . . . . 3.1 1.9 4.3 1 1
696 1 . . . . . 3.6 2.0 5.2 1 1
697 1 . . . . . 3.6 2.0 5.2 1 1
698 1 . . . . . 3.2 0.0 6.0 1 1
699 1 . . . . . 3.7 2.0 5.4 1 1
700 1 . . . . . 2.9 1.9 3.9 1 1
701 1 . . . . . 2.6 1.8 3.4 1 1
702 1 . . . . . 2.3 1.6 3.0 1 1
703 1 . . . . . 2.4 1.7 3.1 1 1
704 1 . . . . . 3.7 2.0 5.4 1 1
705 1 . . . . . 2.3 1.6 3.0 1 1
706 1 . . . . . 3.2 1.9 4.5 1 1
707 1 . . . . . 4.4 2.0 6.0 1 1
708 1 . . . . . 2.9 1.8 4.0 1 1
709 1 . . . . . 3.5 2.0 5.0 1 1
710 1 . . . . . 4.4 2.0 5.6 1 1
711 1 . . . . . 2.5 1.7 3.3 1 1
712 1 . . . . . 2.7 1.8 3.6 1 1
713 1 . . . . . 2.9 2.0 3.9 1 1
714 1 . . . . . 3.7 2.0 5.4 1 1
715 1 . . . . . 2.1 1.6 2.6 1 1
716 1 . . . . . 3.8 2.0 5.6 1 1
717 1 . . . . . 2.5 1.8 3.3 1 1
718 1 . . . . . 2.4 1.7 3.1 1 1
719 1 . . . . . 3.8 2.0 5.6 1 1
720 1 . . . . . 3.6 2.0 5.2 1 1
721 1 . . . . . 4.4 2.0 6.0 1 1
722 1 . . . . . 2.6 1.8 3.4 1 1
723 1 . . . . . 2.5 1.7 3.3 1 1
724 1 . . . . . 3.6 2.0 5.2 1 1
725 1 . . . . . 4.9 1.9 6.0 1 1
726 1 . . . . . 3.3 1.9 4.7 1 1
727 1 . . . . . 3.6 2.0 5.2 1 1
728 1 . . . . . 3.5 1.9 5.1 1 1
729 1 . . . . . 2.1 1.6 2.6 1 1
730 1 . . . . . 3.8 2.0 5.6 1 1
731 1 . . . . . 3.4 2.0 4.8 1 1
732 1 . . . . . 2.9 1.8 4.0 1 1
733 1 . . . . . 4.0 2.0 6.0 1 1
734 1 . . . . . 3.1 1.9 4.3 1 1
735 2 . . . . . 3.7 2.0 5.4 1 1
735 3 . . . . . 3.7 2.0 5.4 1 1
736 1 . . . . . 4.0 2.0 6.0 1 1
737 1 . . . . . 2.7 1.8 3.6 1 1
738 1 . . . . . 2.7 1.8 3.6 1 1
739 1 . . . . . 2.5 1.7 3.3 1 1
740 1 . . . . . 3.9 2.0 5.8 1 1
741 1 . . . . . 2.6 1.8 3.4 1 1
742 1 . . . . . 2.7 1.8 3.6 1 1
743 1 . . . . . 2.6 1.7 3.5 1 1
744 1 . . . . . 3.1 1.9 4.3 1 1
745 1 . . . . . 3.7 2.0 5.4 1 1
746 1 . . . . . 3.2 1.9 4.5 1 1
747 1 . . . . . 4.3 2.0 6.0 1 1
748 1 . . . . . 3.0 1.9 4.1 1 1
749 1 . . . . . 3.1 1.9 4.3 1 1
750 1 . . . . . 2.7 1.8 3.6 1 1
751 1 . . . . . 3.3 2.0 4.6 1 1
752 1 . . . . . 2.2 1.6 2.8 1 1
753 1 . . . . . 2.6 1.7 3.5 1 1
754 1 . . . . . 3.4 2.0 4.8 1 1
755 1 . . . . . 3.5 2.0 5.0 1 1
756 2 . . . . . 3.5 2.0 5.0 1 1
756 3 . . . . . 3.5 2.0 5.0 1 1
757 1 . . . . . 3.6 2.0 5.2 1 1
758 1 . . . . . 4.2 2.0 6.0 1 1
759 1 . . . . . 4.4 2.0 6.0 1 1
760 1 . . . . . 3.3 2.0 4.6 1 1
761 1 . . . . . 2.4 1.7 3.1 1 1
762 1 . . . . . 2.9 1.8 4.0 1 1
763 1 . . . . . 2.3 1.6 3.0 1 1
764 1 . . . . . 3.5 2.0 5.0 1 1
765 1 . . . . . 3.4 1.9 4.9 1 1
766 1 . . . . . 2.5 1.7 3.3 1 1
767 1 . . . . . 2.5 1.7 3.3 1 1
768 1 . . . . . 2.5 1.7 3.3 1 1
769 2 . . . . . 2.9 1.8 4.0 1 1
769 3 . . . . . 2.9 1.8 4.0 1 1
770 1 . . . . . 3.0 1.9 4.1 1 1
771 2 . . . . . 3.4 1.9 4.9 1 1
771 3 . . . . . 3.4 1.9 4.9 1 1
772 1 . . . . . 2.9 1.8 4.0 1 1
773 1 . . . . . 2.5 1.7 3.3 1 1
774 1 . . . . . 2.6 1.7 3.5 1 1
775 1 . . . . . 2.3 1.7 2.9 1 1
776 1 . . . . . 3.5 1.9 5.1 1 1
777 2 . . . . . 3.0 1.9 4.1 1 1
777 3 . . . . . 3.0 1.9 4.1 1 1
778 1 . . . . . 2.3 1.6 3.0 1 1
779 1 . . . . . 2.5 1.7 3.3 1 1
780 1 . . . . . 2.9 1.8 4.0 1 1
781 1 . . . . . 2.4 1.7 3.1 1 1
782 1 . . . . . 4.3 2.0 6.0 1 1
783 1 . . . . . 3.7 1.9 5.5 1 1
784 1 . . . . . 3.7 2.0 5.4 1 1
785 1 . . . . . 4.6 2.0 6.0 1 1
786 1 . . . . . 4.4 2.0 6.0 1 1
787 2 . . . . . 3.7 2.0 5.4 1 1
787 3 . . . . . 3.7 2.0 5.4 1 1
788 1 . . . . . 3.9 2.0 5.8 1 1
789 1 . . . . . 3.5 2.0 5.0 1 1
790 1 . . . . . 2.6 1.8 3.4 1 1
791 1 . . . . . 2.2 1.6 2.8 1 1
792 1 . . . . . 3.0 1.9 4.1 1 1
793 1 . . . . . 3.3 2.0 4.7 1 1
794 1 . . . . . 2.1 1.5 2.7 1 1
795 1 . . . . . 3.0 1.9 4.1 1 1
796 1 . . . . . 2.5 1.7 3.3 1 1
797 1 . . . . . 2.5 1.9 3.3 1 1
798 1 . . . . . 3.1 1.9 4.3 1 1
799 1 . . . . . 4.3 2.0 6.0 1 1
800 1 . . . . . 3.2 1.9 4.5 1 1
801 1 . . . . . 2.7 1.8 3.6 1 1
802 1 . . . . . 4.2 2.0 6.0 1 1
803 1 . . . . . 2.7 1.9 3.6 1 1
804 1 . . . . . 2.6 1.7 3.5 1 1
805 1 . . . . . 2.9 1.9 3.9 1 1
806 2 . . . . . 2.6 1.8 3.4 1 1
806 3 . . . . . 2.6 1.8 3.4 1 1
806 4 . . . . . 2.6 1.8 3.4 1 1
807 1 . . . . . 2.5 1.8 3.3 1 1
808 1 . . . . . 2.4 1.7 3.1 1 1
809 1 . . . . . 3.4 1.9 4.9 1 1
810 2 . . . . . 3.5 1.9 5.1 1 1
810 3 . . . . . 3.5 1.9 5.1 1 1
811 1 . . . . . 2.7 1.8 3.6 1 1
812 1 . . . . . 3.1 1.9 4.3 1 1
813 2 . . . . . 2.4 1.7 3.1 1 1
813 3 . . . . . 2.4 1.7 3.1 1 1
814 1 . . . . . 2.7 1.8 3.6 1 1
815 1 . . . . . 2.6 1.8 3.4 1 1
816 1 . . . . . 4.7 1.9 6.0 1 1
817 1 . . . . . 2.7 1.8 3.6 1 1
818 1 . . . . . 2.9 1.9 3.9 1 1
819 1 . . . . . 3.4 1.9 4.9 1 1
820 1 . . . . . 2.5 1.7 3.3 1 1
821 1 . . . . . 2.8 1.8 3.8 1 1
822 1 . . . . . 3.8 2.0 5.6 1 1
823 1 . . . . . 3.9 2.0 5.8 1 1
824 1 . . . . . 3.2 1.9 4.5 1 1
825 1 . . . . . 2.7 1.8 3.6 1 1
826 1 . . . . . 2.8 1.8 3.8 1 1
827 1 . . . . . 2.1 1.6 2.6 1 1
828 1 . . . . . 2.4 1.7 3.1 1 1
829 1 . . . . . 2.3 1.6 3.0 1 1
830 1 . . . . . 3.7 2.0 5.4 1 1
831 1 . . . . . 2.8 1.8 3.8 1 1
832 1 . . . . . 3.0 1.8 4.2 1 1
833 1 . . . . . 2.8 1.8 3.8 1 1
834 1 . . . . . 3.8 2.0 5.6 1 1
835 1 . . . . . 2.4 1.7 3.1 1 1
836 1 . . . . . 3.7 2.0 5.4 1 1
837 1 . . . . . 3.7 1.9 5.5 1 1
838 1 . . . . . 3.1 1.9 4.3 1 1
839 1 . . . . . 3.1 1.9 4.3 1 1
840 1 . . . . . 2.5 1.7 3.3 1 1
841 1 . . . . . 2.9 1.8 4.0 1 1
842 1 . . . . . 3.1 1.9 4.3 1 1
843 1 . . . . . 3.4 2.0 4.8 1 1
844 1 . . . . . 2.2 1.6 2.8 1 1
845 1 . . . . . 2.9 1.8 4.0 1 1
846 1 . . . . . 2.2 1.6 2.8 1 1
847 1 . . . . . 2.9 1.8 4.0 1 1
848 1 . . . . . 3.9 2.0 5.8 1 1
849 2 . . . . . 3.5 2.0 5.0 1 1
849 3 . . . . . 3.5 2.0 5.0 1 1
850 1 . . . . . 3.1 1.9 4.3 1 1
851 1 . . . . . 3.5 1.9 5.1 1 1
852 1 . . . . . 2.9 1.8 4.0 1 1
853 1 . . . . . 2.9 1.9 3.9 1 1
854 1 . . . . . 2.6 1.7 3.5 1 1
855 1 . . . . . 4.0 2.0 6.0 1 1
856 1 . . . . . 2.6 1.7 3.5 1 1
857 1 . . . . . 4.1 2.0 6.0 1 1
858 1 . . . . . 4.3 2.0 6.0 1 1
859 1 . . . . . 3.0 1.9 4.1 1 1
860 1 . . . . . 2.4 1.7 3.1 1 1
861 1 . . . . . 3.2 1.9 4.5 1 1
862 1 . . . . . 4.1 2.0 6.0 1 1
863 1 . . . . . 2.6 1.8 3.4 1 1
864 1 . . . . . 3.7 2.0 5.4 1 1
865 1 . . . . . 3.9 2.0 5.8 1 1
866 1 . . . . . 2.7 1.8 3.6 1 1
867 1 . . . . . 3.3 2.0 4.6 1 1
868 1 . . . . . 3.8 2.0 5.6 1 1
869 1 . . . . . 3.8 2.0 5.6 1 1
870 1 . . . . . 3.4 1.9 4.9 1 1
871 2 . . . . . 3.2 1.9 4.5 1 1
871 3 . . . . . 3.2 1.9 4.5 1 1
872 1 . . . . . 3.6 2.0 5.2 1 1
873 1 . . . . . 2.8 1.9 3.7 1 1
874 1 . . . . . 2.7 1.8 3.6 1 1
875 1 . . . . . 2.3 1.6 3.0 1 1
876 1 . . . . . 3.1 1.9 4.3 1 1
877 1 . . . . . 4.2 2.0 6.0 1 1
878 1 . . . . . 4.3 2.0 6.0 1 1
879 1 . . . . . 2.4 1.7 3.1 1 1
880 1 . . . . . 3.6 2.0 5.2 1 1
881 1 . . . . . 2.6 1.7 3.5 1 1
882 1 . . . . . 3.6 2.0 5.2 1 1
883 1 . . . . . 3.4 2.0 4.8 1 1
884 1 . . . . . 3.1 1.9 4.3 1 1
885 1 . . . . . 3.2 2.0 4.4 1 1
886 1 . . . . . 2.8 1.8 3.8 1 1
887 1 . . . . . 2.8 1.8 3.8 1 1
888 1 . . . . . 3.2 1.9 4.5 1 1
889 1 . . . . . 2.6 1.7 3.5 1 1
890 1 . . . . . 2.8 1.8 3.8 1 1
891 1 . . . . . 3.4 2.0 4.8 1 1
892 1 . . . . . 3.8 2.0 5.6 1 1
893 1 . . . . . 3.9 2.0 5.8 1 1
894 1 . . . . . 3.2 1.9 4.5 1 1
895 1 . . . . . 2.8 1.8 3.8 1 1
896 1 . . . . . 2.5 1.7 3.3 1 1
897 1 . . . . . 3.0 1.8 4.2 1 1
898 1 . . . . . 2.3 1.7 2.9 1 1
899 1 . . . . . 3.0 1.9 4.1 1 1
900 1 . . . . . 3.0 1.8 4.2 1 1
901 1 . . . . . 2.2 1.6 2.8 1 1
902 1 . . . . . 1.8 1.4 2.2 1 1
903 1 . . . . . 3.5 2.0 5.0 1 1
904 2 . . . . . 2.7 1.8 3.6 1 1
904 3 . . . . . 2.7 1.8 3.6 1 1
905 1 . . . . . 3.2 1.9 4.5 1 1
906 1 . . . . . 3.4 2.0 4.8 1 1
907 1 . . . . . 3.6 2.0 5.2 1 1
908 2 . . . . . 3.1 1.9 4.3 1 1
908 3 . . . . . 3.1 1.9 4.3 1 1
909 1 . . . . . 2.6 1.8 3.4 1 1
910 1 . . . . . 4.4 2.0 6.0 1 1
911 1 . . . . . 3.5 1.9 5.1 1 1
912 1 . . . . . 2.8 1.8 3.8 1 1
913 1 . . . . . 4.5 2.0 6.0 1 1
914 1 . . . . . 3.1 1.9 4.3 1 1
915 1 . . . . . 3.3 1.9 4.7 1 1
916 1 . . . . . 2.8 1.8 3.8 1 1
917 1 . . . . . 3.2 1.9 4.5 1 1
918 1 . . . . . 2.7 1.8 3.6 1 1
919 1 . . . . . 2.3 1.6 3.0 1 1
920 1 . . . . . 2.9 1.8 4.0 1 1
921 1 . . . . . 2.0 1.5 2.5 1 1
922 1 . . . . . 3.3 1.9 4.7 1 1
923 1 . . . . . 3.5 2.0 5.0 1 1
924 1 . . . . . 2.7 1.8 3.6 1 1
925 1 . . . . . 3.7 2.0 5.4 1 1
926 1 . . . . . 3.3 2.0 4.6 1 1
927 1 . . . . . 3.7 2.0 5.4 1 1
928 1 . . . . . 3.5 2.0 5.0 1 1
929 1 . . . . . 3.9 2.0 5.8 1 1
930 1 . . . . . 3.0 1.9 4.1 1 1
931 2 . . . . . 2.8 1.8 3.8 1 1
931 3 . . . . . 2.8 1.8 3.8 1 1
932 1 . . . . . 3.1 1.9 4.3 1 1
933 1 . . . . . 2.3 1.6 3.0 1 1
934 1 . . . . . 3.3 1.9 4.7 1 1
935 1 . . . . . 3.7 2.0 5.4 1 1
936 1 . . . . . 3.1 1.9 4.7 1 1
937 1 . . . . . 4.0 2.0 6.0 1 1
938 1 . . . . . 4.1 2.0 6.0 1 1
939 1 . . . . . 2.6 1.8 3.4 1 1
940 1 . . . . . 2.3 1.7 2.9 1 1
941 1 . . . . . 2.5 1.7 3.3 1 1
942 1 . . . . . 2.4 1.7 3.1 1 1
943 1 . . . . . 2.5 0.0 6.0 1 1
944 1 . . . . . 2.4 1.7 3.1 1 1
945 1 . . . . . 3.2 1.9 4.5 1 1
946 1 . . . . . 3.5 2.0 5.0 1 1
947 1 . . . . . 2.8 1.8 3.8 1 1
948 1 . . . . . 2.8 1.8 3.8 1 1
949 1 . . . . . 2.9 1.9 3.9 1 1
950 1 . . . . . 3.1 1.9 4.3 1 1
951 1 . . . . . 2.4 1.7 3.1 1 1
952 1 . . . . . 2.9 1.8 4.0 1 1
953 1 . . . . . 2.9 1.8 4.0 1 1
954 2 . . . . . 3.1 1.9 4.3 1 1
954 3 . . . . . 3.1 1.9 4.3 1 1
955 1 . . . . . 3.2 1.9 4.5 1 1
956 1 . . . . . 2.6 1.8 3.4 1 1
957 1 . . . . . 3.2 1.9 4.5 1 1
958 1 . . . . . 4.1 2.0 6.0 1 1
959 1 . . . . . 3.0 1.9 4.1 1 1
960 1 . . . . . 3.5 2.0 5.0 1 1
961 1 . . . . . 2.7 1.8 3.6 1 1
962 1 . . . . . 4.3 2.0 6.0 1 1
963 1 . . . . . 2.6 1.8 3.4 1 1
964 1 . . . . . 3.1 1.9 4.3 1 1
965 1 . . . . . 2.2 1.6 2.8 1 1
966 1 . . . . . 2.9 1.9 3.9 1 1
967 1 . . . . . 3.4 2.0 4.8 1 1
968 1 . . . . . 2.7 1.8 3.6 1 1
969 1 . . . . . 2.4 1.7 3.1 1 1
970 1 . . . . . 3.2 1.9 4.5 1 1
971 1 . . . . . 3.8 2.0 5.6 1 1
972 1 . . . . . 3.8 1.9 5.7 1 1
973 1 . . . . . 4.0 2.0 6.0 1 1
974 1 . . . . . 4.1 2.0 6.0 1 1
975 1 . . . . . 3.6 1.9 5.3 1 1
976 1 . . . . . 2.6 1.8 3.4 1 1
977 1 . . . . . 2.8 1.8 3.8 1 1
978 1 . . . . . 2.4 1.7 3.1 1 1
979 1 . . . . . 4.0 2.0 6.0 1 1
980 1 . . . . . 3.0 1.9 4.1 1 1
981 1 . . . . . 4.6 2.0 6.0 1 1
982 1 . . . . . 3.0 1.9 4.1 1 1
983 1 . . . . . 4.7 1.9 6.0 1 1
984 1 . . . . . 2.8 1.8 3.8 1 1
985 1 . . . . . 2.9 1.8 4.0 1 1
986 1 . . . . . 2.8 1.8 3.8 1 1
987 1 . . . . . 2.1 1.5 2.7 1 1
988 1 . . . . . 2.4 1.7 3.1 1 1
989 1 . . . . . 2.4 1.7 3.1 1 1
990 1 . . . . . 3.8 2.0 5.6 1 1
991 1 . . . . . 3.2 2.0 4.4 1 1
992 1 . . . . . 2.3 1.6 3.0 1 1
993 1 . . . . . 2.9 1.9 3.9 1 1
994 1 . . . . . 3.4 1.9 4.9 1 1
995 1 . . . . . 2.9 1.9 3.9 1 1
996 1 . . . . . 4.1 2.0 6.0 1 1
997 1 . . . . . 3.3 1.9 4.7 1 1
998 1 . . . . . 3.4 2.0 4.8 1 1
999 1 . . . . . 3.8 2.0 5.6 1 1
1000 1 . . . . . 3.7 2.0 5.4 1 1
1001 1 . . . . . 4.2 2.0 6.0 1 1
1002 1 . . . . . 3.0 1.9 4.1 1 1
1003 1 . . . . . 3.0 1.9 4.1 1 1
1004 1 . . . . . 3.3 1.9 4.1 1 1
1005 1 . . . . . 3.0 1.9 4.1 1 1
1006 1 . . . . . 2.5 1.7 3.3 1 1
1007 1 . . . . . 3.0 1.9 4.1 1 1
1008 1 . . . . . 3.8 2.0 5.6 1 1
1009 1 . . . . . 3.0 1.9 4.1 1 1
1010 1 . . . . . 3.2 1.9 4.5 1 1
1011 1 . . . . . 2.7 1.8 3.6 1 1
1012 1 . . . . . 2.6 1.7 3.5 1 1
1013 1 . . . . . 3.5 1.9 5.1 1 1
1014 1 . . . . . 3.5 2.0 5.0 1 1
1015 1 . . . . . 3.2 1.9 4.5 1 1
1016 1 . . . . . 3.0 1.8 4.2 1 1
1017 1 . . . . . 3.5 2.0 5.0 1 1
1018 1 . . . . . 3.0 1.9 4.1 1 1
1019 1 . . . . . 4.6 2.0 6.0 1 1
1020 1 . . . . . 3.6 2.0 5.2 1 1
1021 1 . . . . . 4.0 2.0 6.0 1 1
1022 1 . . . . . 3.0 1.9 4.1 1 1
1023 1 . . . . . 2.8 1.8 3.8 1 1
1024 1 . . . . . 2.9 1.9 3.9 1 1
1025 1 . . . . . 3.0 1.9 4.1 1 1
1026 1 . . . . . 3.0 1.9 4.1 1 1
1027 1 . . . . . 3.7 2.0 5.4 1 1
1028 1 . . . . . 2.9 1.9 3.9 1 1
1029 1 . . . . . 2.8 1.8 3.8 1 1
1030 1 . . . . . 3.1 1.9 4.3 1 1
1031 1 . . . . . 3.2 2.0 4.4 1 1
1032 1 . . . . . 3.4 1.9 4.9 1 1
1033 1 . . . . . 3.4 2.0 4.8 1 1
1034 1 . . . . . 2.9 1.8 4.0 1 1
1035 1 . . . . . 2.4 1.7 3.1 1 1
1036 1 . . . . . 2.6 1.7 3.5 1 1
1037 1 . . . . . 2.4 1.7 3.1 1 1
1038 1 . . . . . 2.6 1.8 3.4 1 1
1039 1 . . . . . 2.9 1.9 3.9 1 1
1040 1 . . . . . 3.6 2.0 4.3 1 1
1041 1 . . . . . 2.9 1.8 4.0 1 1
1042 1 . . . . . 3.1 1.9 4.3 1 1
1043 1 . . . . . 3.4 2.0 4.8 1 1
1044 1 . . . . . 3.9 2.0 5.8 1 1
1045 1 . . . . . 3.0 1.9 4.1 1 1
1046 1 . . . . . 3.1 1.9 4.3 1 1
1047 1 . . . . . 2.3 1.6 3.0 1 1
1048 1 . . . . . 2.8 1.8 3.8 1 1
1049 1 . . . . . 2.4 1.7 3.1 1 1
1050 1 . . . . . 2.7 1.8 3.6 1 1
1051 1 . . . . . 3.9 2.0 5.8 1 1
1052 1 . . . . . 2.9 1.9 3.9 1 1
1053 1 . . . . . 3.3 1.9 4.7 1 1
1054 1 . . . . . 3.6 1.9 5.3 1 1
1055 1 . . . . . 3.4 2.0 4.8 1 1
1056 1 . . . . . 3.2 2.0 4.5 1 1
1057 1 . . . . . 2.9 1.9 3.9 1 1
1058 1 . . . . . 4.7 1.9 6.0 1 1
1059 1 . . . . . 3.0 1.9 4.1 1 1
1060 1 . . . . . 3.9 2.0 5.8 1 1
1061 1 . . . . . 4.2 2.0 6.0 1 1
1062 1 . . . . . 3.8 2.0 5.6 1 1
1063 1 . . . . . 3.8 2.0 5.6 1 1
1064 1 . . . . . 3.9 2.0 5.8 1 1
1065 1 . . . . . 3.0 1.9 4.1 1 1
1066 1 . . . . . 3.2 1.9 4.5 1 1
1067 1 . . . . . 3.8 2.0 5.6 1 1
1068 1 . . . . . 4.1 2.0 6.0 1 1
1069 1 . . . . . 3.0 1.9 4.1 1 1
1070 1 . . . . . 3.3 1.9 4.7 1 1
1071 1 . . . . . 3.6 2.0 5.2 1 1
1072 1 . . . . . 3.7 2.0 5.4 1 1
1073 1 . . . . . 2.3 1.6 3.0 1 1
1074 1 . . . . . 3.6 1.9 5.3 1 1
1075 1 . . . . . 3.2 2.0 4.4 1 1
1076 1 . . . . . 3.0 1.9 4.1 1 1
1077 1 . . . . . 2.6 1.8 3.4 1 1
1078 1 . . . . . 3.9 2.0 5.8 1 1
1079 1 . . . . . 2.4 1.7 3.1 1 1
1080 1 . . . . . 2.9 1.8 4.0 1 1
1081 1 . . . . . 3.5 2.0 5.0 1 1
1082 1 . . . . . 3.1 1.9 4.3 1 1
1083 1 . . . . . 2.8 0.0 6.0 1 1
1084 1 . . . . . 2.8 1.8 3.8 1 1
1085 1 . . . . . 2.7 1.8 3.6 1 1
1086 1 . . . . . 4.0 2.0 6.0 1 1
1087 1 . . . . . 3.5 1.9 5.1 1 1
1088 1 . . . . . 2.5 1.7 3.3 1 1
1089 1 . . . . . 2.4 1.7 3.1 1 1
1090 1 . . . . . 2.7 1.8 3.6 1 1
1091 1 . . . . . 2.5 1.7 3.3 1 1
1092 1 . . . . . 2.9 1.9 3.9 1 1
1093 1 . . . . . 3.0 1.9 3.6 1 1
1094 1 . . . . . 3.6 2.0 5.2 1 1
1095 1 . . . . . 3.4 2.0 4.8 1 1
1096 2 . . . . . 3.3 2.0 4.6 1 1
1096 3 . . . . . 3.3 2.0 4.6 1 1
1097 1 . . . . . 2.1 1.6 2.6 1 1
1098 1 . . . . . 3.4 2.0 4.9 1 1
1099 1 . . . . . 3.2 1.9 4.5 1 1
1100 1 . . . . . 2.9 1.8 4.0 1 1
1101 1 . . . . . 3.1 1.9 4.3 1 1
1102 1 . . . . . 3.2 1.9 4.5 1 1
1103 1 . . . . . 3.4 1.9 4.9 1 1
1104 1 . . . . . 2.9 1.9 3.9 1 1
1105 1 . . . . . 2.6 1.8 3.4 1 1
1106 1 . . . . . 3.8 2.0 5.6 1 1
1107 1 . . . . . 3.1 1.9 4.3 1 1
1108 1 . . . . . 2.5 1.7 3.3 1 1
1109 1 . . . . . 3.4 1.9 4.9 1 1
1110 1 . . . . . 3.7 2.0 5.4 1 1
1111 1 . . . . . 2.6 1.8 3.4 1 1
1112 1 . . . . . 3.1 1.9 4.3 1 1
1113 1 . . . . . 3.2 1.9 4.5 1 1
1114 1 . . . . . 3.0 1.8 4.2 1 1
1115 1 . . . . . 2.6 1.8 3.4 1 1
1116 1 . . . . . 2.6 1.7 3.5 1 1
1117 1 . . . . . 2.5 1.7 3.3 1 1
1118 1 . . . . . 2.7 1.8 3.6 1 1
1119 1 . . . . . 3.0 1.9 4.1 1 1
1120 1 . . . . . 2.9 1.8 4.0 1 1
1121 1 . . . . . 3.8 2.0 5.6 1 1
1122 1 . . . . . 2.4 1.7 3.1 1 1
1123 1 . . . . . 2.2 1.6 2.8 1 1
1124 1 . . . . . 3.4 2.0 4.8 1 1
1125 1 . . . . . 2.3 1.6 3.0 1 1
1126 1 . . . . . 2.9 1.9 3.9 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 MET C C 15.280 6.309 -7.435 1.00 . A A . 89 MET C 1 1
1 2 1 1 1 MET CA C 15.886 7.660 -7.794 1.00 . A A . 89 MET CA 1 1
1 3 1 1 1 MET CB C 14.825 8.562 -8.439 1.00 . A A . 89 MET CB 1 1
1 4 1 1 1 MET CE C 16.785 12.116 -9.423 1.00 . A A . 89 MET CE 1 1
1 5 1 1 1 MET CG C 15.217 10.032 -8.505 1.00 . A A . 89 MET CG 1 1
1 6 1 1 1 MET H1 H 17.412 6.544 -8.591 1.00 . A A . 89 MET H1 1 1
1 7 1 1 1 MET H2 H 16.761 7.630 -9.649 1.00 . A A . 89 MET H2 1 1
1 8 1 1 1 MET H3 H 17.767 8.149 -8.449 1.00 . A A . 89 MET H3 1 1
1 9 1 1 1 MET HA H 16.230 8.137 -6.877 1.00 . A A . 89 MET HA 1 1
1 10 1 1 1 MET HB2 H 14.632 8.206 -9.451 1.00 . A A . 89 MET HB2 1 1
1 11 1 1 1 MET HB3 H 13.906 8.478 -7.858 1.00 . A A . 89 MET HB3 1 1
1 12 1 1 1 MET HE1 H 17.620 12.465 -10.030 1.00 . A A . 89 MET HE1 1 1
1 13 1 1 1 MET HE2 H 15.865 12.590 -9.765 1.00 . A A . 89 MET HE2 1 1
1 14 1 1 1 MET HE3 H 16.961 12.376 -8.379 1.00 . A A . 89 MET HE3 1 1
1 15 1 1 1 MET HG2 H 14.367 10.607 -8.871 1.00 . A A . 89 MET HG2 1 1
1 16 1 1 1 MET HG3 H 15.464 10.371 -7.499 1.00 . A A . 89 MET HG3 1 1
1 17 1 1 1 MET N N 17.049 7.482 -8.692 1.00 . A A . 89 MET N 1 1
1 18 1 1 1 MET O O 14.132 6.013 -7.771 1.00 . A A . 89 MET O 1 1
1 19 1 1 1 MET SD S 16.633 10.338 -9.578 1.00 . A A . 89 MET SD 1 1
1 20 1 1 2 GLN C C 14.583 4.302 -5.194 1.00 . A A . 90 GLN C 1 1
1 21 1 1 2 GLN CA C 15.602 4.170 -6.324 1.00 . A A . 90 GLN CA 1 1
1 22 1 1 2 GLN CB C 16.782 3.309 -5.864 1.00 . A A . 90 GLN CB 1 1
1 23 1 1 2 GLN CD C 18.648 2.998 -4.171 1.00 . A A . 90 GLN CD 1 1
1 24 1 1 2 GLN CG C 17.574 3.920 -4.717 1.00 . A A . 90 GLN CG 1 1
1 25 1 1 2 GLN H H 17.004 5.770 -6.529 1.00 . A A . 90 GLN H 1 1
1 26 1 1 2 GLN HA H 15.121 3.676 -7.169 1.00 . A A . 90 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 16.405 2.336 -5.550 1.00 . A A . 90 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 17.456 3.168 -6.709 1.00 . A A . 90 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 18.928 2.162 -5.997 1.00 . A A . 90 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 19.941 1.534 -4.716 1.00 . A A . 90 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 18.050 4.834 -5.073 1.00 . A A . 90 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 16.885 4.174 -3.911 1.00 . A A . 90 GLN HG3 1 1
1 33 1 1 2 GLN N N 16.063 5.482 -6.754 1.00 . A A . 90 GLN N 1 1
1 34 1 1 2 GLN NE2 N 19.218 2.166 -5.029 1.00 . A A . 90 GLN NE2 1 1
1 35 1 1 2 GLN O O 13.767 3.407 -4.974 1.00 . A A . 90 GLN O 1 1
1 36 1 1 2 GLN OE1 O 18.970 3.042 -2.986 1.00 . A A . 90 GLN OE1 1 1
1 37 1 1 3 GLN C C 12.485 6.410 -3.822 1.00 . A A . 91 GLN C 1 1
1 38 1 1 3 GLN CA C 13.730 5.659 -3.367 1.00 . A A . 91 GLN CA 1 1
1 39 1 1 3 GLN CB C 14.440 6.425 -2.249 1.00 . A A . 91 GLN CB 1 1
1 40 1 1 3 GLN CD C 15.141 4.413 -0.885 1.00 . A A . 91 GLN CD 1 1
1 41 1 1 3 GLN CG C 14.365 5.720 -0.904 1.00 . A A . 91 GLN CG 1 1
1 42 1 1 3 GLN H H 15.297 6.139 -4.740 1.00 . A A . 91 GLN H 1 1
1 43 1 1 3 GLN HA H 13.418 4.691 -2.973 1.00 . A A . 91 GLN HA 1 1
1 44 1 1 3 GLN HB2 H 15.489 6.542 -2.521 1.00 . A A . 91 GLN HB2 1 1
1 45 1 1 3 GLN HB3 H 13.987 7.412 -2.155 1.00 . A A . 91 GLN HB3 1 1
1 46 1 1 3 GLN HE21 H 16.589 5.193 -2.075 1.00 . A A . 91 GLN HE21 1 1
1 47 1 1 3 GLN HE22 H 16.838 3.536 -1.572 1.00 . A A . 91 GLN HE22 1 1
1 48 1 1 3 GLN HG2 H 14.766 6.381 -0.136 1.00 . A A . 91 GLN HG2 1 1
1 49 1 1 3 GLN HG3 H 13.320 5.509 -0.678 1.00 . A A . 91 GLN HG3 1 1
1 50 1 1 3 GLN N N 14.626 5.426 -4.490 1.00 . A A . 91 GLN N 1 1
1 51 1 1 3 GLN NE2 N 16.280 4.378 -1.565 1.00 . A A . 91 GLN NE2 1 1
1 52 1 1 3 GLN O O 12.106 7.432 -3.248 1.00 . A A . 91 GLN O 1 1
1 53 1 1 3 GLN OE1 O 14.736 3.449 -0.237 1.00 . A A . 91 GLN OE1 1 1
1 54 1 1 4 GLU C C 9.494 5.733 -4.502 1.00 . A A . 92 GLU C 1 1
1 55 1 1 4 GLU CA C 10.585 6.398 -5.342 1.00 . A A . 92 GLU CA 1 1
1 56 1 1 4 GLU CB C 10.410 6.083 -6.835 1.00 . A A . 92 GLU CB 1 1
1 57 1 1 4 GLU CD C 8.502 7.595 -7.543 1.00 . A A . 92 GLU CD 1 1
1 58 1 1 4 GLU CG C 9.974 7.272 -7.679 1.00 . A A . 92 GLU CG 1 1
1 59 1 1 4 GLU H H 12.323 5.155 -5.393 1.00 . A A . 92 GLU H 1 1
1 60 1 1 4 GLU HA H 10.542 7.477 -5.196 1.00 . A A . 92 GLU HA 1 1
1 61 1 1 4 GLU HB2 H 11.362 5.720 -7.221 1.00 . A A . 92 GLU HB2 1 1
1 62 1 1 4 GLU HB3 H 9.668 5.291 -6.939 1.00 . A A . 92 GLU HB3 1 1
1 63 1 1 4 GLU HG2 H 10.550 8.145 -7.370 1.00 . A A . 92 GLU HG2 1 1
1 64 1 1 4 GLU HG3 H 10.192 7.059 -8.725 1.00 . A A . 92 GLU HG3 1 1
1 65 1 1 4 GLU N N 11.877 5.905 -4.885 1.00 . A A . 92 GLU N 1 1
1 66 1 1 4 GLU O O 9.804 5.129 -3.484 1.00 . A A . 92 GLU O 1 1
1 67 1 1 4 GLU OE1 O 8.097 8.118 -6.490 1.00 . A A . 92 GLU OE1 1 1
1 68 1 1 4 GLU OE2 O 7.743 7.325 -8.496 1.00 . A A . 92 GLU OE2 1 1
1 69 1 1 5 LEU C C 7.363 3.711 -3.890 1.00 . A A . 93 LEU C 1 1
1 70 1 1 5 LEU CA C 7.134 5.209 -4.151 1.00 . A A . 93 LEU CA 1 1
1 71 1 1 5 LEU CB C 5.798 5.417 -4.869 1.00 . A A . 93 LEU CB 1 1
1 72 1 1 5 LEU CD1 C 4.004 6.963 -5.690 1.00 . A A . 93 LEU CD1 1 1
1 73 1 1 5 LEU CD2 C 5.266 7.517 -3.607 1.00 . A A . 93 LEU CD2 1 1
1 74 1 1 5 LEU CG C 5.346 6.874 -4.983 1.00 . A A . 93 LEU CG 1 1
1 75 1 1 5 LEU H H 8.028 6.317 -5.767 1.00 . A A . 93 LEU H 1 1
1 76 1 1 5 LEU HA H 7.076 5.711 -3.186 1.00 . A A . 93 LEU HA 1 1
1 77 1 1 5 LEU HB2 H 5.875 4.999 -5.873 1.00 . A A . 93 LEU HB2 1 1
1 78 1 1 5 LEU HB3 H 5.031 4.867 -4.324 1.00 . A A . 93 LEU HB3 1 1
1 79 1 1 5 LEU HD11 H 4.079 6.498 -6.673 1.00 . A A . 93 LEU HD11 1 1
1 80 1 1 5 LEU HD12 H 3.248 6.446 -5.101 1.00 . A A . 93 LEU HD12 1 1
1 81 1 1 5 LEU HD13 H 3.722 8.010 -5.805 1.00 . A A . 93 LEU HD13 1 1
1 82 1 1 5 LEU HD21 H 4.989 8.567 -3.712 1.00 . A A . 93 LEU HD21 1 1
1 83 1 1 5 LEU HD22 H 6.235 7.445 -3.114 1.00 . A A . 93 LEU HD22 1 1
1 84 1 1 5 LEU HD23 H 4.515 7.002 -3.009 1.00 . A A . 93 LEU HD23 1 1
1 85 1 1 5 LEU HG H 6.084 7.417 -5.574 1.00 . A A . 93 LEU HG 1 1
1 86 1 1 5 LEU N N 8.235 5.820 -4.913 1.00 . A A . 93 LEU N 1 1
1 87 1 1 5 LEU O O 6.790 3.140 -2.960 1.00 . A A . 93 LEU O 1 1
1 88 1 1 6 ARG C C 9.390 1.446 -3.260 1.00 . A A . 94 ARG C 1 1
1 89 1 1 6 ARG CA C 8.558 1.674 -4.524 1.00 . A A . 94 ARG CA 1 1
1 90 1 1 6 ARG CB C 9.314 1.137 -5.744 1.00 . A A . 94 ARG CB 1 1
1 91 1 1 6 ARG CD C 7.436 1.473 -7.398 1.00 . A A . 94 ARG CD 1 1
1 92 1 1 6 ARG CG C 8.415 0.486 -6.786 1.00 . A A . 94 ARG CG 1 1
1 93 1 1 6 ARG CZ C 7.543 3.682 -8.478 1.00 . A A . 94 ARG CZ 1 1
1 94 1 1 6 ARG H H 8.630 3.601 -5.462 1.00 . A A . 94 ARG H 1 1
1 95 1 1 6 ARG HA H 7.631 1.109 -4.425 1.00 . A A . 94 ARG HA 1 1
1 96 1 1 6 ARG HB2 H 9.853 1.960 -6.212 1.00 . A A . 94 ARG HB2 1 1
1 97 1 1 6 ARG HB3 H 10.036 0.396 -5.402 1.00 . A A . 94 ARG HB3 1 1
1 98 1 1 6 ARG HD2 H 6.773 0.940 -8.080 1.00 . A A . 94 ARG HD2 1 1
1 99 1 1 6 ARG HD3 H 6.842 1.919 -6.600 1.00 . A A . 94 ARG HD3 1 1
1 100 1 1 6 ARG HE H 9.084 2.393 -8.386 1.00 . A A . 94 ARG HE 1 1
1 101 1 1 6 ARG HG2 H 9.038 0.073 -7.579 1.00 . A A . 94 ARG HG2 1 1
1 102 1 1 6 ARG HG3 H 7.855 -0.324 -6.316 1.00 . A A . 94 ARG HG3 1 1
1 103 1 1 6 ARG HH11 H 5.724 3.199 -7.716 1.00 . A A . 94 ARG HH11 1 1
1 104 1 1 6 ARG HH12 H 5.831 4.774 -8.471 1.00 . A A . 94 ARG HH12 1 1
1 105 1 1 6 ARG HH21 H 9.216 4.441 -9.336 1.00 . A A . 94 ARG HH21 1 1
1 106 1 1 6 ARG HH22 H 7.806 5.475 -9.386 1.00 . A A . 94 ARG HH22 1 1
1 107 1 1 6 ARG N N 8.211 3.086 -4.701 1.00 . A A . 94 ARG N 1 1
1 108 1 1 6 ARG NE N 8.118 2.537 -8.130 1.00 . A A . 94 ARG NE 1 1
1 109 1 1 6 ARG NH1 N 6.264 3.903 -8.199 1.00 . A A . 94 ARG NH1 1 1
1 110 1 1 6 ARG NH2 N 8.244 4.606 -9.117 1.00 . A A . 94 ARG NH2 1 1
1 111 1 1 6 ARG O O 9.538 0.308 -2.816 1.00 . A A . 94 ARG O 1 1
1 112 1 1 7 GLU C C 10.161 1.645 -0.403 1.00 . A A . 95 GLU C 1 1
1 113 1 1 7 GLU CA C 10.800 2.463 -1.518 1.00 . A A . 95 GLU CA 1 1
1 114 1 1 7 GLU CB C 11.126 3.876 -1.003 1.00 . A A . 95 GLU CB 1 1
1 115 1 1 7 GLU CD C 10.256 6.039 -0.014 1.00 . A A . 95 GLU CD 1 1
1 116 1 1 7 GLU CG C 9.911 4.656 -0.521 1.00 . A A . 95 GLU CG 1 1
1 117 1 1 7 GLU H H 9.741 3.434 -3.109 1.00 . A A . 95 GLU H 1 1
1 118 1 1 7 GLU HA H 11.734 1.980 -1.806 1.00 . A A . 95 GLU HA 1 1
1 119 1 1 7 GLU HB2 H 11.836 3.792 -0.181 1.00 . A A . 95 GLU HB2 1 1
1 120 1 1 7 GLU HB3 H 11.593 4.436 -1.813 1.00 . A A . 95 GLU HB3 1 1
1 121 1 1 7 GLU HG2 H 9.211 4.755 -1.351 1.00 . A A . 95 GLU HG2 1 1
1 122 1 1 7 GLU HG3 H 9.429 4.097 0.281 1.00 . A A . 95 GLU HG3 1 1
1 123 1 1 7 GLU N N 9.934 2.530 -2.701 1.00 . A A . 95 GLU N 1 1
1 124 1 1 7 GLU O O 10.809 0.793 0.195 1.00 . A A . 95 GLU O 1 1
1 125 1 1 7 GLU OE1 O 10.855 6.145 1.074 1.00 . A A . 95 GLU OE1 1 1
1 126 1 1 7 GLU OE2 O 9.918 7.028 -0.697 1.00 . A A . 95 GLU OE2 1 1
1 127 1 1 8 ALA C C 7.844 -0.213 0.520 1.00 . A A . 96 ALA C 1 1
1 128 1 1 8 ALA CA C 8.184 1.211 0.928 1.00 . A A . 96 ALA CA 1 1
1 129 1 1 8 ALA CB C 6.924 1.974 1.305 1.00 . A A . 96 ALA CB 1 1
1 130 1 1 8 ALA H H 8.399 2.590 -0.686 1.00 . A A . 96 ALA H 1 1
1 131 1 1 8 ALA HA H 8.835 1.172 1.802 1.00 . A A . 96 ALA HA 1 1
1 132 1 1 8 ALA HB1 H 6.405 1.446 2.104 1.00 . A A . 96 ALA HB1 1 1
1 133 1 1 8 ALA HB2 H 7.193 2.974 1.644 1.00 . A A . 96 ALA HB2 1 1
1 134 1 1 8 ALA HB3 H 6.272 2.048 0.435 1.00 . A A . 96 ALA HB3 1 1
1 135 1 1 8 ALA N N 8.889 1.900 -0.136 1.00 . A A . 96 ALA N 1 1
1 136 1 1 8 ALA O O 8.020 -1.149 1.296 1.00 . A A . 96 ALA O 1 1
1 137 1 1 9 PHE C C 8.045 -2.699 -1.150 1.00 . A A . 97 PHE C 1 1
1 138 1 1 9 PHE CA C 6.927 -1.662 -1.212 1.00 . A A . 97 PHE CA 1 1
1 139 1 1 9 PHE CB C 6.419 -1.520 -2.652 1.00 . A A . 97 PHE CB 1 1
1 140 1 1 9 PHE CD1 C 6.193 -3.856 -3.559 1.00 . A A . 97 PHE CD1 1 1
1 141 1 1 9 PHE CD2 C 4.209 -2.597 -3.150 1.00 . A A . 97 PHE CD2 1 1
1 142 1 1 9 PHE CE1 C 5.429 -4.922 -3.995 1.00 . A A . 97 PHE CE1 1 1
1 143 1 1 9 PHE CE2 C 3.442 -3.660 -3.586 1.00 . A A . 97 PHE CE2 1 1
1 144 1 1 9 PHE CG C 5.592 -2.682 -3.130 1.00 . A A . 97 PHE CG 1 1
1 145 1 1 9 PHE CZ C 4.052 -4.823 -4.009 1.00 . A A . 97 PHE CZ 1 1
1 146 1 1 9 PHE H H 7.351 0.431 -1.331 1.00 . A A . 97 PHE H 1 1
1 147 1 1 9 PHE HA H 6.102 -2.002 -0.585 1.00 . A A . 97 PHE HA 1 1
1 148 1 1 9 PHE HB2 H 5.810 -0.618 -2.713 1.00 . A A . 97 PHE HB2 1 1
1 149 1 1 9 PHE HB3 H 7.277 -1.406 -3.315 1.00 . A A . 97 PHE HB3 1 1
1 150 1 1 9 PHE HD1 H 7.269 -3.938 -3.552 1.00 . A A . 97 PHE HD1 1 1
1 151 1 1 9 PHE HD2 H 3.726 -1.689 -2.822 1.00 . A A . 97 PHE HD2 1 1
1 152 1 1 9 PHE HE1 H 5.909 -5.832 -4.323 1.00 . A A . 97 PHE HE1 1 1
1 153 1 1 9 PHE HE2 H 2.365 -3.580 -3.596 1.00 . A A . 97 PHE HE2 1 1
1 154 1 1 9 PHE HZ H 3.453 -5.654 -4.351 1.00 . A A . 97 PHE HZ 1 1
1 155 1 1 9 PHE N N 7.385 -0.369 -0.716 1.00 . A A . 97 PHE N 1 1
1 156 1 1 9 PHE O O 7.847 -3.803 -0.642 1.00 . A A . 97 PHE O 1 1
1 157 1 1 10 ARG C C 10.779 -3.761 -0.345 1.00 . A A . 98 ARG C 1 1
1 158 1 1 10 ARG CA C 10.356 -3.253 -1.721 1.00 . A A . 98 ARG CA 1 1
1 159 1 1 10 ARG CB C 11.553 -2.592 -2.415 1.00 . A A . 98 ARG CB 1 1
1 160 1 1 10 ARG CD C 13.456 -0.954 -2.248 1.00 . A A . 98 ARG CD 1 1
1 161 1 1 10 ARG CG C 12.155 -1.435 -1.632 1.00 . A A . 98 ARG CG 1 1
1 162 1 1 10 ARG CZ C 15.103 -0.108 -0.612 1.00 . A A . 98 ARG CZ 1 1
1 163 1 1 10 ARG H H 9.351 -1.373 -1.946 1.00 . A A . 98 ARG H 1 1
1 164 1 1 10 ARG HA H 10.046 -4.110 -2.320 1.00 . A A . 98 ARG HA 1 1
1 165 1 1 10 ARG HB2 H 12.324 -3.345 -2.575 1.00 . A A . 98 ARG HB2 1 1
1 166 1 1 10 ARG HB3 H 11.224 -2.216 -3.384 1.00 . A A . 98 ARG HB3 1 1
1 167 1 1 10 ARG HD2 H 14.144 -1.796 -2.331 1.00 . A A . 98 ARG HD2 1 1
1 168 1 1 10 ARG HD3 H 13.250 -0.563 -3.245 1.00 . A A . 98 ARG HD3 1 1
1 169 1 1 10 ARG HE H 13.718 1.037 -1.529 1.00 . A A . 98 ARG HE 1 1
1 170 1 1 10 ARG HG2 H 11.444 -0.609 -1.620 1.00 . A A . 98 ARG HG2 1 1
1 171 1 1 10 ARG HG3 H 12.344 -1.758 -0.608 1.00 . A A . 98 ARG HG3 1 1
1 172 1 1 10 ARG HH11 H 15.207 -2.109 -0.952 1.00 . A A . 98 ARG HH11 1 1
1 173 1 1 10 ARG HH12 H 16.368 -1.479 0.194 1.00 . A A . 98 ARG HH12 1 1
1 174 1 1 10 ARG HH21 H 15.243 1.838 -0.052 1.00 . A A . 98 ARG HH21 1 1
1 175 1 1 10 ARG HH22 H 16.388 0.752 0.702 1.00 . A A . 98 ARG HH22 1 1
1 176 1 1 10 ARG N N 9.228 -2.325 -1.632 1.00 . A A . 98 ARG N 1 1
1 177 1 1 10 ARG NE N 14.081 0.098 -1.446 1.00 . A A . 98 ARG NE 1 1
1 178 1 1 10 ARG NH1 N 15.599 -1.330 -0.443 1.00 . A A . 98 ARG NH1 1 1
1 179 1 1 10 ARG NH2 N 15.619 0.908 0.066 1.00 . A A . 98 ARG NH2 1 1
1 180 1 1 10 ARG O O 11.344 -4.848 -0.222 1.00 . A A . 98 ARG O 1 1
1 181 1 1 11 LEU C C 10.033 -4.450 2.594 1.00 . A A . 99 LEU C 1 1
1 182 1 1 11 LEU CA C 10.902 -3.328 2.045 1.00 . A A . 99 LEU CA 1 1
1 183 1 1 11 LEU CB C 10.806 -2.110 2.970 1.00 . A A . 99 LEU CB 1 1
1 184 1 1 11 LEU CD1 C 11.434 0.248 3.536 1.00 . A A . 99 LEU CD1 1 1
1 185 1 1 11 LEU CD2 C 13.092 -1.242 2.398 1.00 . A A . 99 LEU CD2 1 1
1 186 1 1 11 LEU CG C 11.619 -0.887 2.540 1.00 . A A . 99 LEU CG 1 1
1 187 1 1 11 LEU H H 9.988 -2.119 0.534 1.00 . A A . 99 LEU H 1 1
1 188 1 1 11 LEU HA H 11.937 -3.668 2.022 1.00 . A A . 99 LEU HA 1 1
1 189 1 1 11 LEU HB2 H 9.759 -1.818 3.046 1.00 . A A . 99 LEU HB2 1 1
1 190 1 1 11 LEU HB3 H 11.152 -2.412 3.958 1.00 . A A . 99 LEU HB3 1 1
1 191 1 1 11 LEU HD11 H 12.018 1.111 3.216 1.00 . A A . 99 LEU HD11 1 1
1 192 1 1 11 LEU HD12 H 11.771 -0.075 4.521 1.00 . A A . 99 LEU HD12 1 1
1 193 1 1 11 LEU HD13 H 10.379 0.520 3.584 1.00 . A A . 99 LEU HD13 1 1
1 194 1 1 11 LEU HD21 H 13.485 -1.554 3.366 1.00 . A A . 99 LEU HD21 1 1
1 195 1 1 11 LEU HD22 H 13.203 -2.056 1.682 1.00 . A A . 99 LEU HD22 1 1
1 196 1 1 11 LEU HD23 H 13.643 -0.370 2.046 1.00 . A A . 99 LEU HD23 1 1
1 197 1 1 11 LEU HG H 11.251 -0.555 1.569 1.00 . A A . 99 LEU HG 1 1
1 198 1 1 11 LEU N N 10.496 -2.977 0.690 1.00 . A A . 99 LEU N 1 1
1 199 1 1 11 LEU O O 10.418 -5.152 3.530 1.00 . A A . 99 LEU O 1 1
1 200 1 1 12 TYR C C 7.900 -6.866 1.662 1.00 . A A . 100 TYR C 1 1
1 201 1 1 12 TYR CA C 7.900 -5.591 2.496 1.00 . A A . 100 TYR CA 1 1
1 202 1 1 12 TYR CB C 6.504 -4.968 2.546 1.00 . A A . 100 TYR CB 1 1
1 203 1 1 12 TYR CD1 C 6.849 -3.850 4.785 1.00 . A A . 100 TYR CD1 1 1
1 204 1 1 12 TYR CD2 C 5.966 -2.544 2.999 1.00 . A A . 100 TYR CD2 1 1
1 205 1 1 12 TYR CE1 C 6.796 -2.753 5.620 1.00 . A A . 100 TYR CE1 1 1
1 206 1 1 12 TYR CE2 C 5.918 -1.442 3.831 1.00 . A A . 100 TYR CE2 1 1
1 207 1 1 12 TYR CG C 6.431 -3.765 3.460 1.00 . A A . 100 TYR CG 1 1
1 208 1 1 12 TYR CZ C 6.333 -1.551 5.138 1.00 . A A . 100 TYR CZ 1 1
1 209 1 1 12 TYR H H 8.633 -4.074 1.184 1.00 . A A . 100 TYR H 1 1
1 210 1 1 12 TYR HA H 8.186 -5.855 3.514 1.00 . A A . 100 TYR HA 1 1
1 211 1 1 12 TYR HB2 H 6.217 -4.665 1.539 1.00 . A A . 100 TYR HB2 1 1
1 212 1 1 12 TYR HB3 H 5.800 -5.720 2.902 1.00 . A A . 100 TYR HB3 1 1
1 213 1 1 12 TYR HD1 H 7.220 -4.791 5.165 1.00 . A A . 100 TYR HD1 1 1
1 214 1 1 12 TYR HD2 H 5.637 -2.452 1.974 1.00 . A A . 100 TYR HD2 1 1
1 215 1 1 12 TYR HE1 H 7.118 -2.838 6.647 1.00 . A A . 100 TYR HE1 1 1
1 216 1 1 12 TYR HE2 H 5.555 -0.496 3.456 1.00 . A A . 100 TYR HE2 1 1
1 217 1 1 12 TYR HH H 5.716 -0.644 6.715 1.00 . A A . 100 TYR HH 1 1
1 218 1 1 12 TYR N N 8.861 -4.625 1.999 1.00 . A A . 100 TYR N 1 1
1 219 1 1 12 TYR O O 7.083 -7.760 1.888 1.00 . A A . 100 TYR O 1 1
1 220 1 1 12 TYR OH O 6.287 -0.455 5.967 1.00 . A A . 100 TYR OH 1 1
1 221 1 1 13 ASP C C 9.797 -9.229 0.729 1.00 . A A . 101 ASP C 1 1
1 222 1 1 13 ASP CA C 9.000 -8.191 -0.062 1.00 . A A . 101 ASP CA 1 1
1 223 1 1 13 ASP CB C 9.715 -7.927 -1.391 1.00 . A A . 101 ASP CB 1 1
1 224 1 1 13 ASP CG C 8.897 -7.136 -2.391 1.00 . A A . 101 ASP CG 1 1
1 225 1 1 13 ASP H H 9.446 -6.182 0.548 1.00 . A A . 101 ASP H 1 1
1 226 1 1 13 ASP HA H 8.013 -8.601 -0.275 1.00 . A A . 101 ASP HA 1 1
1 227 1 1 13 ASP HB2 H 10.630 -7.373 -1.183 1.00 . A A . 101 ASP HB2 1 1
1 228 1 1 13 ASP HB3 H 9.982 -8.885 -1.839 1.00 . A A . 101 ASP HB3 1 1
1 229 1 1 13 ASP N N 8.836 -6.967 0.723 1.00 . A A . 101 ASP N 1 1
1 230 1 1 13 ASP O O 10.587 -9.988 0.164 1.00 . A A . 101 ASP O 1 1
1 231 1 1 13 ASP OD1 O 7.962 -7.706 -2.996 1.00 . A A . 101 ASP OD1 1 1
1 232 1 1 13 ASP OD2 O 9.221 -5.954 -2.613 1.00 . A A . 101 ASP OD2 1 1
1 233 1 1 14 LYS C C 9.472 -11.556 2.733 1.00 . A A . 102 LYS C 1 1
1 234 1 1 14 LYS CA C 10.217 -10.237 2.903 1.00 . A A . 102 LYS CA 1 1
1 235 1 1 14 LYS CB C 10.188 -9.782 4.370 1.00 . A A . 102 LYS CB 1 1
1 236 1 1 14 LYS CD C 8.784 -9.060 6.342 1.00 . A A . 102 LYS CD 1 1
1 237 1 1 14 LYS CE C 7.408 -8.600 6.798 1.00 . A A . 102 LYS CE 1 1
1 238 1 1 14 LYS CG C 8.825 -9.282 4.838 1.00 . A A . 102 LYS CG 1 1
1 239 1 1 14 LYS H H 9.040 -8.510 2.458 1.00 . A A . 102 LYS H 1 1
1 240 1 1 14 LYS HA H 11.255 -10.380 2.601 1.00 . A A . 102 LYS HA 1 1
1 241 1 1 14 LYS HB2 H 10.477 -10.626 4.997 1.00 . A A . 102 LYS HB2 1 1
1 242 1 1 14 LYS HB3 H 10.918 -8.983 4.503 1.00 . A A . 102 LYS HB3 1 1
1 243 1 1 14 LYS HD2 H 9.035 -9.993 6.848 1.00 . A A . 102 LYS HD2 1 1
1 244 1 1 14 LYS HD3 H 9.518 -8.300 6.608 1.00 . A A . 102 LYS HD3 1 1
1 245 1 1 14 LYS HE2 H 7.411 -8.490 7.882 1.00 . A A . 102 LYS HE2 1 1
1 246 1 1 14 LYS HE3 H 7.192 -7.633 6.343 1.00 . A A . 102 LYS HE3 1 1
1 247 1 1 14 LYS HG2 H 8.605 -8.340 4.337 1.00 . A A . 102 LYS HG2 1 1
1 248 1 1 14 LYS HG3 H 8.065 -10.015 4.566 1.00 . A A . 102 LYS HG3 1 1
1 249 1 1 14 LYS HZ1 H 6.690 -10.505 6.479 1.00 . A A . 102 LYS HZ1 1 1
1 250 1 1 14 LYS HZ2 H 5.547 -9.453 7.032 1.00 . A A . 102 LYS HZ2 1 1
1 251 1 1 14 LYS HZ3 H 6.046 -9.378 5.461 1.00 . A A . 102 LYS HZ3 1 1
1 252 1 1 14 LYS N N 9.614 -9.229 2.043 1.00 . A A . 102 LYS N 1 1
1 253 1 1 14 LYS NZ N 6.336 -9.561 6.411 1.00 . A A . 102 LYS NZ 1 1
1 254 1 1 14 LYS O O 10.074 -12.610 2.522 1.00 . A A . 102 LYS O 1 1
1 255 1 1 15 GLU C C 6.418 -12.325 1.352 1.00 . A A . 103 GLU C 1 1
1 256 1 1 15 GLU CA C 7.282 -12.607 2.571 1.00 . A A . 103 GLU CA 1 1
1 257 1 1 15 GLU CB C 6.418 -12.857 3.807 1.00 . A A . 103 GLU CB 1 1
1 258 1 1 15 GLU CD C 6.409 -13.101 6.322 1.00 . A A . 103 GLU CD 1 1
1 259 1 1 15 GLU CG C 7.228 -13.183 5.051 1.00 . A A . 103 GLU CG 1 1
1 260 1 1 15 GLU H H 7.736 -10.573 3.004 1.00 . A A . 103 GLU H 1 1
1 261 1 1 15 GLU HA H 7.892 -13.490 2.379 1.00 . A A . 103 GLU HA 1 1
1 262 1 1 15 GLU HB2 H 5.828 -11.962 4.004 1.00 . A A . 103 GLU HB2 1 1
1 263 1 1 15 GLU HB3 H 5.741 -13.686 3.601 1.00 . A A . 103 GLU HB3 1 1
1 264 1 1 15 GLU HG2 H 7.632 -14.191 4.956 1.00 . A A . 103 GLU HG2 1 1
1 265 1 1 15 GLU HG3 H 8.055 -12.477 5.123 1.00 . A A . 103 GLU HG3 1 1
1 266 1 1 15 GLU N N 8.153 -11.469 2.794 1.00 . A A . 103 GLU N 1 1
1 267 1 1 15 GLU O O 5.502 -11.501 1.407 1.00 . A A . 103 GLU O 1 1
1 268 1 1 15 GLU OE1 O 5.612 -14.023 6.585 1.00 . A A . 103 GLU OE1 1 1
1 269 1 1 15 GLU OE2 O 6.552 -12.105 7.058 1.00 . A A . 103 GLU OE2 1 1
1 270 1 1 16 GLY C C 6.964 -11.754 -1.848 1.00 . A A . 104 GLY C 1 1
1 271 1 1 16 GLY CA C 6.102 -12.679 -1.011 1.00 . A A . 104 GLY CA 1 1
1 272 1 1 16 GLY H H 7.447 -13.703 0.291 1.00 . A A . 104 GLY H 1 1
1 273 1 1 16 GLY HA2 H 5.939 -13.607 -1.559 1.00 . A A . 104 GLY HA2 1 1
1 274 1 1 16 GLY HA3 H 5.141 -12.201 -0.821 1.00 . A A . 104 GLY HA3 1 1
1 275 1 1 16 GLY N N 6.742 -12.980 0.251 1.00 . A A . 104 GLY N 1 1
1 276 1 1 16 GLY O O 7.884 -11.124 -1.324 1.00 . A A . 104 GLY O 1 1
1 277 1 1 17 ASN C C 6.555 -10.159 -5.049 1.00 . A A . 105 ASN C 1 1
1 278 1 1 17 ASN CA C 7.468 -10.814 -4.027 1.00 . A A . 105 ASN CA 1 1
1 279 1 1 17 ASN CB C 8.569 -11.617 -4.735 1.00 . A A . 105 ASN CB 1 1
1 280 1 1 17 ASN CG C 9.552 -10.748 -5.513 1.00 . A A . 105 ASN CG 1 1
1 281 1 1 17 ASN H H 5.938 -12.229 -3.523 1.00 . A A . 105 ASN H 1 1
1 282 1 1 17 ASN HA H 7.937 -10.034 -3.428 1.00 . A A . 105 ASN HA 1 1
1 283 1 1 17 ASN HB2 H 9.121 -12.190 -3.990 1.00 . A A . 105 ASN HB2 1 1
1 284 1 1 17 ASN HB3 H 8.096 -12.311 -5.431 1.00 . A A . 105 ASN HB3 1 1
1 285 1 1 17 ASN HD21 H 11.035 -12.097 -5.197 1.00 . A A . 105 ASN HD21 1 1
1 286 1 1 17 ASN HD22 H 11.487 -10.682 -6.121 1.00 . A A . 105 ASN HD22 1 1
1 287 1 1 17 ASN N N 6.694 -11.678 -3.142 1.00 . A A . 105 ASN N 1 1
1 288 1 1 17 ASN ND2 N 10.790 -11.213 -5.619 1.00 . A A . 105 ASN ND2 1 1
1 289 1 1 17 ASN O O 5.998 -10.832 -5.916 1.00 . A A . 105 ASN O 1 1
1 290 1 1 17 ASN OD1 O 9.213 -9.674 -6.011 1.00 . A A . 105 ASN OD1 1 1
1 291 1 1 18 GLY C C 4.084 -8.160 -5.519 1.00 . A A . 106 GLY C 1 1
1 292 1 1 18 GLY CA C 5.559 -8.111 -5.865 1.00 . A A . 106 GLY CA 1 1
1 293 1 1 18 GLY H H 6.818 -8.363 -4.155 1.00 . A A . 106 GLY H 1 1
1 294 1 1 18 GLY HA2 H 5.883 -7.070 -5.867 1.00 . A A . 106 GLY HA2 1 1
1 295 1 1 18 GLY HA3 H 5.703 -8.528 -6.862 1.00 . A A . 106 GLY HA3 1 1
1 296 1 1 18 GLY N N 6.377 -8.852 -4.921 1.00 . A A . 106 GLY N 1 1
1 297 1 1 18 GLY O O 3.311 -7.299 -5.936 1.00 . A A . 106 GLY O 1 1
1 298 1 1 19 TYR C C 2.284 -9.487 -2.819 1.00 . A A . 107 TYR C 1 1
1 299 1 1 19 TYR CA C 2.323 -9.335 -4.330 1.00 . A A . 107 TYR CA 1 1
1 300 1 1 19 TYR CB C 1.683 -10.553 -5.003 1.00 . A A . 107 TYR CB 1 1
1 301 1 1 19 TYR CD1 C 2.705 -10.858 -7.295 1.00 . A A . 107 TYR CD1 1 1
1 302 1 1 19 TYR CD2 C 0.498 -9.969 -7.153 1.00 . A A . 107 TYR CD2 1 1
1 303 1 1 19 TYR CE1 C 2.653 -10.773 -8.673 1.00 . A A . 107 TYR CE1 1 1
1 304 1 1 19 TYR CE2 C 0.442 -9.882 -8.529 1.00 . A A . 107 TYR CE2 1 1
1 305 1 1 19 TYR CG C 1.626 -10.461 -6.512 1.00 . A A . 107 TYR CG 1 1
1 306 1 1 19 TYR CZ C 1.522 -10.282 -9.283 1.00 . A A . 107 TYR CZ 1 1
1 307 1 1 19 TYR H H 4.383 -9.861 -4.483 1.00 . A A . 107 TYR H 1 1
1 308 1 1 19 TYR HA H 1.760 -8.443 -4.608 1.00 . A A . 107 TYR HA 1 1
1 309 1 1 19 TYR HB2 H 2.263 -11.437 -4.735 1.00 . A A . 107 TYR HB2 1 1
1 310 1 1 19 TYR HB3 H 0.669 -10.671 -4.621 1.00 . A A . 107 TYR HB3 1 1
1 311 1 1 19 TYR HD1 H 3.596 -11.239 -6.819 1.00 . A A . 107 TYR HD1 1 1
1 312 1 1 19 TYR HD2 H -0.350 -9.650 -6.565 1.00 . A A . 107 TYR HD2 1 1
1 313 1 1 19 TYR HE1 H 3.497 -11.090 -9.268 1.00 . A A . 107 TYR HE1 1 1
1 314 1 1 19 TYR HE2 H -0.446 -9.501 -9.013 1.00 . A A . 107 TYR HE2 1 1
1 315 1 1 19 TYR HH H 1.329 -9.278 -10.911 1.00 . A A . 107 TYR HH 1 1
1 316 1 1 19 TYR N N 3.699 -9.175 -4.766 1.00 . A A . 107 TYR N 1 1
1 317 1 1 19 TYR O O 2.192 -10.598 -2.296 1.00 . A A . 107 TYR O 1 1
1 318 1 1 19 TYR OH O 1.467 -10.193 -10.655 1.00 . A A . 107 TYR OH 1 1
1 319 1 1 20 ILE C C 0.996 -8.565 -0.128 1.00 . A A . 108 ILE C 1 1
1 320 1 1 20 ILE CA C 2.398 -8.369 -0.673 1.00 . A A . 108 ILE CA 1 1
1 321 1 1 20 ILE CB C 3.003 -7.067 -0.099 1.00 . A A . 108 ILE CB 1 1
1 322 1 1 20 ILE CD1 C 2.740 -4.524 -0.068 1.00 . A A . 108 ILE CD1 1 1
1 323 1 1 20 ILE CG1 C 2.251 -5.841 -0.633 1.00 . A A . 108 ILE CG1 1 1
1 324 1 1 20 ILE CG2 C 4.487 -6.981 -0.440 1.00 . A A . 108 ILE CG2 1 1
1 325 1 1 20 ILE H H 2.457 -7.486 -2.617 1.00 . A A . 108 ILE H 1 1
1 326 1 1 20 ILE HA H 3.012 -9.206 -0.339 1.00 . A A . 108 ILE HA 1 1
1 327 1 1 20 ILE HB H 2.900 -7.089 0.986 1.00 . A A . 108 ILE HB 1 1
1 328 1 1 20 ILE HD11 H 3.793 -4.390 -0.318 1.00 . A A . 108 ILE HD11 1 1
1 329 1 1 20 ILE HD12 H 2.159 -3.707 -0.495 1.00 . A A . 108 ILE HD12 1 1
1 330 1 1 20 ILE HD13 H 2.622 -4.528 1.015 1.00 . A A . 108 ILE HD13 1 1
1 331 1 1 20 ILE HG12 H 2.367 -5.813 -1.717 1.00 . A A . 108 ILE HG12 1 1
1 332 1 1 20 ILE HG13 H 1.192 -5.950 -0.398 1.00 . A A . 108 ILE HG13 1 1
1 333 1 1 20 ILE HG21 H 4.901 -6.060 -0.031 1.00 . A A . 108 ILE HG21 1 1
1 334 1 1 20 ILE HG22 H 5.008 -7.836 -0.011 1.00 . A A . 108 ILE HG22 1 1
1 335 1 1 20 ILE HG23 H 4.611 -6.986 -1.523 1.00 . A A . 108 ILE HG23 1 1
1 336 1 1 20 ILE N N 2.386 -8.366 -2.126 1.00 . A A . 108 ILE N 1 1
1 337 1 1 20 ILE O O 0.016 -8.067 -0.692 1.00 . A A . 108 ILE O 1 1
1 338 1 1 21 SER C C -0.955 -8.313 2.155 1.00 . A A . 109 SER C 1 1
1 339 1 1 21 SER CA C -0.350 -9.597 1.604 1.00 . A A . 109 SER CA 1 1
1 340 1 1 21 SER CB C -0.136 -10.611 2.724 1.00 . A A . 109 SER CB 1 1
1 341 1 1 21 SER H H 1.754 -9.732 1.327 1.00 . A A . 109 SER H 1 1
1 342 1 1 21 SER HA H -1.038 -10.022 0.874 1.00 . A A . 109 SER HA 1 1
1 343 1 1 21 SER HB2 H 0.466 -10.156 3.511 1.00 . A A . 109 SER HB2 1 1
1 344 1 1 21 SER HB3 H -1.104 -10.901 3.134 1.00 . A A . 109 SER HB3 1 1
1 345 1 1 21 SER HG H 0.653 -12.390 2.953 1.00 . A A . 109 SER HG 1 1
1 346 1 1 21 SER N N 0.910 -9.326 0.949 1.00 . A A . 109 SER N 1 1
1 347 1 1 21 SER O O -0.253 -7.441 2.668 1.00 . A A . 109 SER O 1 1
1 348 1 1 21 SER OG O 0.527 -11.764 2.236 1.00 . A A . 109 SER OG 1 1
1 349 1 1 22 THR C C -2.766 -6.680 3.908 1.00 . A A . 110 THR C 1 1
1 350 1 1 22 THR CA C -3.045 -7.057 2.454 1.00 . A A . 110 THR CA 1 1
1 351 1 1 22 THR CB C -4.551 -7.327 2.282 1.00 . A A . 110 THR CB 1 1
1 352 1 1 22 THR CG2 C -4.952 -7.287 0.818 1.00 . A A . 110 THR CG2 1 1
1 353 1 1 22 THR H H -2.770 -9.002 1.623 1.00 . A A . 110 THR H 1 1
1 354 1 1 22 THR HA H -2.771 -6.214 1.820 1.00 . A A . 110 THR HA 1 1
1 355 1 1 22 THR HB H -5.107 -6.558 2.818 1.00 . A A . 110 THR HB 1 1
1 356 1 1 22 THR HG1 H -4.632 -8.631 3.760 1.00 . A A . 110 THR HG1 1 1
1 357 1 1 22 THR HG21 H -4.098 -7.562 0.199 1.00 . A A . 110 THR HG21 1 1
1 358 1 1 22 THR HG22 H -5.768 -7.988 0.645 1.00 . A A . 110 THR HG22 1 1
1 359 1 1 22 THR HG23 H -5.279 -6.279 0.559 1.00 . A A . 110 THR HG23 1 1
1 360 1 1 22 THR N N -2.274 -8.223 2.032 1.00 . A A . 110 THR N 1 1
1 361 1 1 22 THR O O -2.957 -5.531 4.310 1.00 . A A . 110 THR O 1 1
1 362 1 1 22 THR OG1 O -4.886 -8.606 2.835 1.00 . A A . 110 THR OG1 1 1
1 363 1 1 23 ASP C C -0.965 -6.313 6.226 1.00 . A A . 111 ASP C 1 1
1 364 1 1 23 ASP CA C -1.935 -7.476 6.075 1.00 . A A . 111 ASP CA 1 1
1 365 1 1 23 ASP CB C -1.261 -8.748 6.586 1.00 . A A . 111 ASP CB 1 1
1 366 1 1 23 ASP CG C -1.097 -8.763 8.092 1.00 . A A . 111 ASP CG 1 1
1 367 1 1 23 ASP H H -2.230 -8.588 4.279 1.00 . A A . 111 ASP H 1 1
1 368 1 1 23 ASP HA H -2.828 -7.279 6.668 1.00 . A A . 111 ASP HA 1 1
1 369 1 1 23 ASP HB2 H -1.869 -9.605 6.295 1.00 . A A . 111 ASP HB2 1 1
1 370 1 1 23 ASP HB3 H -0.279 -8.838 6.123 1.00 . A A . 111 ASP HB3 1 1
1 371 1 1 23 ASP N N -2.314 -7.664 4.680 1.00 . A A . 111 ASP N 1 1
1 372 1 1 23 ASP O O -1.186 -5.397 7.022 1.00 . A A . 111 ASP O 1 1
1 373 1 1 23 ASP OD1 O -0.338 -7.926 8.622 1.00 . A A . 111 ASP OD1 1 1
1 374 1 1 23 ASP OD2 O -1.714 -9.621 8.752 1.00 . A A . 111 ASP OD2 1 1
1 375 1 1 24 VAL C C 0.763 -4.009 5.118 1.00 . A A . 112 VAL C 1 1
1 376 1 1 24 VAL CA C 1.186 -5.407 5.547 1.00 . A A . 112 VAL CA 1 1
1 377 1 1 24 VAL CB C 2.392 -5.867 4.703 1.00 . A A . 112 VAL CB 1 1
1 378 1 1 24 VAL CG1 C 2.138 -5.696 3.220 1.00 . A A . 112 VAL CG1 1 1
1 379 1 1 24 VAL CG2 C 3.658 -5.148 5.128 1.00 . A A . 112 VAL CG2 1 1
1 380 1 1 24 VAL H H 0.137 -7.065 4.714 1.00 . A A . 112 VAL H 1 1
1 381 1 1 24 VAL HA H 1.494 -5.366 6.592 1.00 . A A . 112 VAL HA 1 1
1 382 1 1 24 VAL HB H 2.538 -6.930 4.891 1.00 . A A . 112 VAL HB 1 1
1 383 1 1 24 VAL HG11 H 2.874 -6.271 2.657 1.00 . A A . 112 VAL HG11 1 1
1 384 1 1 24 VAL HG12 H 2.222 -4.642 2.956 1.00 . A A . 112 VAL HG12 1 1
1 385 1 1 24 VAL HG13 H 1.137 -6.053 2.979 1.00 . A A . 112 VAL HG13 1 1
1 386 1 1 24 VAL HG21 H 3.562 -4.085 4.912 1.00 . A A . 112 VAL HG21 1 1
1 387 1 1 24 VAL HG22 H 3.814 -5.289 6.198 1.00 . A A . 112 VAL HG22 1 1
1 388 1 1 24 VAL HG23 H 4.508 -5.556 4.581 1.00 . A A . 112 VAL HG23 1 1
1 389 1 1 24 VAL N N 0.091 -6.352 5.429 1.00 . A A . 112 VAL N 1 1
1 390 1 1 24 VAL O O 1.217 -3.009 5.677 1.00 . A A . 112 VAL O 1 1
1 391 1 1 25 MET C C -1.368 -1.894 4.635 1.00 . A A . 113 MET C 1 1
1 392 1 1 25 MET CA C -0.577 -2.670 3.591 1.00 . A A . 113 MET CA 1 1
1 393 1 1 25 MET CB C -1.412 -2.873 2.324 1.00 . A A . 113 MET CB 1 1
1 394 1 1 25 MET CE C -2.666 -0.190 -0.585 1.00 . A A . 113 MET CE 1 1
1 395 1 1 25 MET CG C -1.752 -1.577 1.612 1.00 . A A . 113 MET CG 1 1
1 396 1 1 25 MET H H -0.483 -4.806 3.744 1.00 . A A . 113 MET H 1 1
1 397 1 1 25 MET HA H 0.301 -2.081 3.326 1.00 . A A . 113 MET HA 1 1
1 398 1 1 25 MET HB2 H -0.850 -3.507 1.638 1.00 . A A . 113 MET HB2 1 1
1 399 1 1 25 MET HB3 H -2.339 -3.381 2.591 1.00 . A A . 113 MET HB3 1 1
1 400 1 1 25 MET HE1 H -3.174 -0.189 -1.550 1.00 . A A . 113 MET HE1 1 1
1 401 1 1 25 MET HE2 H -3.206 0.453 0.110 1.00 . A A . 113 MET HE2 1 1
1 402 1 1 25 MET HE3 H -1.649 0.181 -0.710 1.00 . A A . 113 MET HE3 1 1
1 403 1 1 25 MET HG2 H -2.378 -0.969 2.264 1.00 . A A . 113 MET HG2 1 1
1 404 1 1 25 MET HG3 H -0.827 -1.039 1.405 1.00 . A A . 113 MET HG3 1 1
1 405 1 1 25 MET N N -0.118 -3.947 4.132 1.00 . A A . 113 MET N 1 1
1 406 1 1 25 MET O O -1.426 -0.666 4.593 1.00 . A A . 113 MET O 1 1
1 407 1 1 25 MET SD S -2.618 -1.855 0.059 1.00 . A A . 113 MET SD 1 1
1 408 1 1 26 ARG C C -1.646 -1.136 7.496 1.00 . A A . 114 ARG C 1 1
1 409 1 1 26 ARG CA C -2.636 -1.975 6.705 1.00 . A A . 114 ARG CA 1 1
1 410 1 1 26 ARG CB C -3.278 -3.021 7.621 1.00 . A A . 114 ARG CB 1 1
1 411 1 1 26 ARG CD C -5.067 -4.749 7.926 1.00 . A A . 114 ARG CD 1 1
1 412 1 1 26 ARG CG C -4.360 -3.835 6.945 1.00 . A A . 114 ARG CG 1 1
1 413 1 1 26 ARG CZ C -4.568 -6.689 9.367 1.00 . A A . 114 ARG CZ 1 1
1 414 1 1 26 ARG H H -1.939 -3.621 5.524 1.00 . A A . 114 ARG H 1 1
1 415 1 1 26 ARG HA H -3.418 -1.322 6.317 1.00 . A A . 114 ARG HA 1 1
1 416 1 1 26 ARG HB2 H -2.499 -3.701 7.966 1.00 . A A . 114 ARG HB2 1 1
1 417 1 1 26 ARG HB3 H -3.708 -2.513 8.485 1.00 . A A . 114 ARG HB3 1 1
1 418 1 1 26 ARG HD2 H -5.494 -4.142 8.723 1.00 . A A . 114 ARG HD2 1 1
1 419 1 1 26 ARG HD3 H -5.871 -5.271 7.407 1.00 . A A . 114 ARG HD3 1 1
1 420 1 1 26 ARG HE H -3.187 -5.696 8.277 1.00 . A A . 114 ARG HE 1 1
1 421 1 1 26 ARG HG2 H -5.091 -3.156 6.505 1.00 . A A . 114 ARG HG2 1 1
1 422 1 1 26 ARG HG3 H -3.913 -4.438 6.154 1.00 . A A . 114 ARG HG3 1 1
1 423 1 1 26 ARG HH11 H -6.500 -6.064 9.412 1.00 . A A . 114 ARG HH11 1 1
1 424 1 1 26 ARG HH12 H -6.136 -7.459 10.403 1.00 . A A . 114 ARG HH12 1 1
1 425 1 1 26 ARG HH21 H -2.734 -7.543 9.546 1.00 . A A . 114 ARG HH21 1 1
1 426 1 1 26 ARG HH22 H -4.010 -8.294 10.478 1.00 . A A . 114 ARG HH22 1 1
1 427 1 1 26 ARG N N -1.959 -2.612 5.583 1.00 . A A . 114 ARG N 1 1
1 428 1 1 26 ARG NE N -4.166 -5.737 8.520 1.00 . A A . 114 ARG NE 1 1
1 429 1 1 26 ARG NH1 N -5.836 -6.742 9.758 1.00 . A A . 114 ARG NH1 1 1
1 430 1 1 26 ARG NH2 N -3.701 -7.580 9.834 1.00 . A A . 114 ARG NH2 1 1
1 431 1 1 26 ARG O O -1.920 0.014 7.846 1.00 . A A . 114 ARG O 1 1
1 432 1 1 27 GLU C C 1.145 0.114 7.668 1.00 . A A . 115 GLU C 1 1
1 433 1 1 27 GLU CA C 0.571 -1.039 8.487 1.00 . A A . 115 GLU CA 1 1
1 434 1 1 27 GLU CB C 1.670 -2.039 8.852 1.00 . A A . 115 GLU CB 1 1
1 435 1 1 27 GLU CD C 1.075 -1.935 11.296 1.00 . A A . 115 GLU CD 1 1
1 436 1 1 27 GLU CG C 2.190 -1.877 10.270 1.00 . A A . 115 GLU CG 1 1
1 437 1 1 27 GLU H H -0.311 -2.646 7.392 1.00 . A A . 115 GLU H 1 1
1 438 1 1 27 GLU HA H 0.144 -0.637 9.405 1.00 . A A . 115 GLU HA 1 1
1 439 1 1 27 GLU HB2 H 1.278 -3.049 8.735 1.00 . A A . 115 GLU HB2 1 1
1 440 1 1 27 GLU HB3 H 2.503 -1.903 8.162 1.00 . A A . 115 GLU HB3 1 1
1 441 1 1 27 GLU HG2 H 2.900 -2.678 10.477 1.00 . A A . 115 GLU HG2 1 1
1 442 1 1 27 GLU HG3 H 2.701 -0.918 10.354 1.00 . A A . 115 GLU HG3 1 1
1 443 1 1 27 GLU N N -0.478 -1.712 7.738 1.00 . A A . 115 GLU N 1 1
1 444 1 1 27 GLU O O 1.515 1.151 8.216 1.00 . A A . 115 GLU O 1 1
1 445 1 1 27 GLU OE1 O 0.194 -2.817 11.181 1.00 . A A . 115 GLU OE1 1 1
1 446 1 1 27 GLU OE2 O 1.066 -1.097 12.217 1.00 . A A . 115 GLU OE2 1 1
1 447 1 1 28 ILE C C 0.757 2.196 5.535 1.00 . A A . 116 ILE C 1 1
1 448 1 1 28 ILE CA C 1.653 0.966 5.436 1.00 . A A . 116 ILE CA 1 1
1 449 1 1 28 ILE CB C 1.668 0.472 3.971 1.00 . A A . 116 ILE CB 1 1
1 450 1 1 28 ILE CD1 C 2.622 -1.315 2.419 1.00 . A A . 116 ILE CD1 1 1
1 451 1 1 28 ILE CG1 C 2.558 -0.765 3.830 1.00 . A A . 116 ILE CG1 1 1
1 452 1 1 28 ILE CG2 C 2.144 1.578 3.037 1.00 . A A . 116 ILE CG2 1 1
1 453 1 1 28 ILE H H 0.920 -0.971 5.976 1.00 . A A . 116 ILE H 1 1
1 454 1 1 28 ILE HA H 2.667 1.254 5.714 1.00 . A A . 116 ILE HA 1 1
1 455 1 1 28 ILE HB H 0.651 0.198 3.690 1.00 . A A . 116 ILE HB 1 1
1 456 1 1 28 ILE HD11 H 3.430 -0.827 1.875 1.00 . A A . 116 ILE HD11 1 1
1 457 1 1 28 ILE HD12 H 2.805 -2.389 2.456 1.00 . A A . 116 ILE HD12 1 1
1 458 1 1 28 ILE HD13 H 1.676 -1.125 1.913 1.00 . A A . 116 ILE HD13 1 1
1 459 1 1 28 ILE HG12 H 3.568 -0.498 4.141 1.00 . A A . 116 ILE HG12 1 1
1 460 1 1 28 ILE HG13 H 2.182 -1.544 4.493 1.00 . A A . 116 ILE HG13 1 1
1 461 1 1 28 ILE HG21 H 1.501 2.451 3.149 1.00 . A A . 116 ILE HG21 1 1
1 462 1 1 28 ILE HG22 H 2.103 1.226 2.007 1.00 . A A . 116 ILE HG22 1 1
1 463 1 1 28 ILE HG23 H 3.170 1.848 3.288 1.00 . A A . 116 ILE HG23 1 1
1 464 1 1 28 ILE N N 1.200 -0.077 6.353 1.00 . A A . 116 ILE N 1 1
1 465 1 1 28 ILE O O 1.242 3.321 5.651 1.00 . A A . 116 ILE O 1 1
1 466 1 1 29 LEU C C -1.403 3.776 6.940 1.00 . A A . 117 LEU C 1 1
1 467 1 1 29 LEU CA C -1.517 3.060 5.599 1.00 . A A . 117 LEU CA 1 1
1 468 1 1 29 LEU CB C -2.942 2.536 5.411 1.00 . A A . 117 LEU CB 1 1
1 469 1 1 29 LEU CD1 C -4.671 1.421 3.983 1.00 . A A . 117 LEU CD1 1 1
1 470 1 1 29 LEU CD2 C -2.953 2.897 2.922 1.00 . A A . 117 LEU CD2 1 1
1 471 1 1 29 LEU CG C -3.232 1.906 4.046 1.00 . A A . 117 LEU CG 1 1
1 472 1 1 29 LEU H H -0.885 1.024 5.412 1.00 . A A . 117 LEU H 1 1
1 473 1 1 29 LEU HA H -1.307 3.778 4.806 1.00 . A A . 117 LEU HA 1 1
1 474 1 1 29 LEU HB2 H -3.126 1.781 6.176 1.00 . A A . 117 LEU HB2 1 1
1 475 1 1 29 LEU HB3 H -3.636 3.361 5.565 1.00 . A A . 117 LEU HB3 1 1
1 476 1 1 29 LEU HD11 H -4.863 0.976 3.007 1.00 . A A . 117 LEU HD11 1 1
1 477 1 1 29 LEU HD12 H -4.838 0.676 4.761 1.00 . A A . 117 LEU HD12 1 1
1 478 1 1 29 LEU HD13 H -5.346 2.264 4.137 1.00 . A A . 117 LEU HD13 1 1
1 479 1 1 29 LEU HD21 H -3.122 2.412 1.961 1.00 . A A . 117 LEU HD21 1 1
1 480 1 1 29 LEU HD22 H -1.918 3.233 2.983 1.00 . A A . 117 LEU HD22 1 1
1 481 1 1 29 LEU HD23 H -3.619 3.754 3.020 1.00 . A A . 117 LEU HD23 1 1
1 482 1 1 29 LEU HG H -2.575 1.046 3.917 1.00 . A A . 117 LEU HG 1 1
1 483 1 1 29 LEU N N -0.550 1.972 5.504 1.00 . A A . 117 LEU N 1 1
1 484 1 1 29 LEU O O -1.528 4.998 7.013 1.00 . A A . 117 LEU O 1 1
1 485 1 1 30 ALA C C 0.260 4.436 9.410 1.00 . A A . 118 ALA C 1 1
1 486 1 1 30 ALA CA C -0.991 3.565 9.332 1.00 . A A . 118 ALA CA 1 1
1 487 1 1 30 ALA CB C -0.927 2.447 10.363 1.00 . A A . 118 ALA CB 1 1
1 488 1 1 30 ALA H H -1.077 2.008 7.865 1.00 . A A . 118 ALA H 1 1
1 489 1 1 30 ALA HA H -1.858 4.188 9.554 1.00 . A A . 118 ALA HA 1 1
1 490 1 1 30 ALA HB1 H -0.805 2.875 11.358 1.00 . A A . 118 ALA HB1 1 1
1 491 1 1 30 ALA HB2 H -1.850 1.867 10.328 1.00 . A A . 118 ALA HB2 1 1
1 492 1 1 30 ALA HB3 H -0.081 1.796 10.141 1.00 . A A . 118 ALA HB3 1 1
1 493 1 1 30 ALA N N -1.155 3.007 7.994 1.00 . A A . 118 ALA N 1 1
1 494 1 1 30 ALA O O 0.329 5.375 10.202 1.00 . A A . 118 ALA O 1 1
1 495 1 1 31 GLU C C 2.301 6.130 7.640 1.00 . A A . 119 GLU C 1 1
1 496 1 1 31 GLU CA C 2.478 4.883 8.502 1.00 . A A . 119 GLU CA 1 1
1 497 1 1 31 GLU CB C 3.604 4.016 7.929 1.00 . A A . 119 GLU CB 1 1
1 498 1 1 31 GLU CD C 4.860 3.723 10.095 1.00 . A A . 119 GLU CD 1 1
1 499 1 1 31 GLU CG C 4.194 3.032 8.924 1.00 . A A . 119 GLU CG 1 1
1 500 1 1 31 GLU H H 1.128 3.315 7.971 1.00 . A A . 119 GLU H 1 1
1 501 1 1 31 GLU HA H 2.756 5.192 9.510 1.00 . A A . 119 GLU HA 1 1
1 502 1 1 31 GLU HB2 H 3.206 3.453 7.085 1.00 . A A . 119 GLU HB2 1 1
1 503 1 1 31 GLU HB3 H 4.399 4.669 7.569 1.00 . A A . 119 GLU HB3 1 1
1 504 1 1 31 GLU HG2 H 3.400 2.387 9.299 1.00 . A A . 119 GLU HG2 1 1
1 505 1 1 31 GLU HG3 H 4.936 2.420 8.412 1.00 . A A . 119 GLU HG3 1 1
1 506 1 1 31 GLU N N 1.242 4.116 8.575 1.00 . A A . 119 GLU N 1 1
1 507 1 1 31 GLU O O 3.104 7.060 7.708 1.00 . A A . 119 GLU O 1 1
1 508 1 1 31 GLU OE1 O 5.789 4.522 9.865 1.00 . A A . 119 GLU OE1 1 1
1 509 1 1 31 GLU OE2 O 4.452 3.477 11.248 1.00 . A A . 119 GLU OE2 1 1
1 510 1 1 32 LEU C C 0.074 8.274 6.543 1.00 . A A . 120 LEU C 1 1
1 511 1 1 32 LEU CA C 1.014 7.246 5.916 1.00 . A A . 120 LEU CA 1 1
1 512 1 1 32 LEU CB C 0.441 6.709 4.593 1.00 . A A . 120 LEU CB 1 1
1 513 1 1 32 LEU CD1 C -0.577 8.746 3.492 1.00 . A A . 120 LEU CD1 1 1
1 514 1 1 32 LEU CD2 C 1.866 8.293 3.260 1.00 . A A . 120 LEU CD2 1 1
1 515 1 1 32 LEU CG C 0.487 7.664 3.387 1.00 . A A . 120 LEU CG 1 1
1 516 1 1 32 LEU H H 0.602 5.373 6.858 1.00 . A A . 120 LEU H 1 1
1 517 1 1 32 LEU HA H 1.966 7.732 5.707 1.00 . A A . 120 LEU HA 1 1
1 518 1 1 32 LEU HB2 H 1.003 5.813 4.328 1.00 . A A . 120 LEU HB2 1 1
1 519 1 1 32 LEU HB3 H -0.597 6.422 4.762 1.00 . A A . 120 LEU HB3 1 1
1 520 1 1 32 LEU HD11 H -1.560 8.282 3.582 1.00 . A A . 120 LEU HD11 1 1
1 521 1 1 32 LEU HD12 H -0.384 9.361 4.371 1.00 . A A . 120 LEU HD12 1 1
1 522 1 1 32 LEU HD13 H -0.550 9.370 2.598 1.00 . A A . 120 LEU HD13 1 1
1 523 1 1 32 LEU HD21 H 1.939 9.148 3.932 1.00 . A A . 120 LEU HD21 1 1
1 524 1 1 32 LEU HD22 H 2.023 8.623 2.233 1.00 . A A . 120 LEU HD22 1 1
1 525 1 1 32 LEU HD23 H 2.626 7.557 3.525 1.00 . A A . 120 LEU HD23 1 1
1 526 1 1 32 LEU HG H 0.293 7.083 2.485 1.00 . A A . 120 LEU HG 1 1
1 527 1 1 32 LEU N N 1.253 6.145 6.835 1.00 . A A . 120 LEU N 1 1
1 528 1 1 32 LEU O O 0.455 9.425 6.752 1.00 . A A . 120 LEU O 1 1
1 529 1 1 33 ASP C C -2.047 8.997 8.835 1.00 . A A . 121 ASP C 1 1
1 530 1 1 33 ASP CA C -2.163 8.784 7.332 1.00 . A A . 121 ASP CA 1 1
1 531 1 1 33 ASP CB C -3.564 8.287 6.977 1.00 . A A . 121 ASP CB 1 1
1 532 1 1 33 ASP CG C -4.609 9.377 7.124 1.00 . A A . 121 ASP CG 1 1
1 533 1 1 33 ASP H H -1.368 6.870 6.775 1.00 . A A . 121 ASP H 1 1
1 534 1 1 33 ASP HA H -2.005 9.743 6.838 1.00 . A A . 121 ASP HA 1 1
1 535 1 1 33 ASP HB2 H -3.562 7.939 5.944 1.00 . A A . 121 ASP HB2 1 1
1 536 1 1 33 ASP HB3 H -3.823 7.456 7.632 1.00 . A A . 121 ASP HB3 1 1
1 537 1 1 33 ASP N N -1.143 7.851 6.861 1.00 . A A . 121 ASP N 1 1
1 538 1 1 33 ASP O O -1.475 8.170 9.550 1.00 . A A . 121 ASP O 1 1
1 539 1 1 33 ASP OD1 O -4.679 10.261 6.242 1.00 . A A . 121 ASP OD1 1 1
1 540 1 1 33 ASP OD2 O -5.345 9.378 8.132 1.00 . A A . 121 ASP OD2 1 1
1 541 1 1 34 GLU C C -3.792 10.558 11.411 1.00 . A A . 122 GLU C 1 1
1 542 1 1 34 GLU CA C -2.441 10.522 10.690 1.00 . A A . 122 GLU CA 1 1
1 543 1 1 34 GLU CB C -1.792 11.907 10.726 1.00 . A A . 122 GLU CB 1 1
1 544 1 1 34 GLU CD C -1.048 13.873 12.095 1.00 . A A . 122 GLU CD 1 1
1 545 1 1 34 GLU CG C -1.485 12.426 12.118 1.00 . A A . 122 GLU CG 1 1
1 546 1 1 34 GLU H H -3.120 10.698 8.675 1.00 . A A . 122 GLU H 1 1
1 547 1 1 34 GLU HA H -1.788 9.813 11.199 1.00 . A A . 122 GLU HA 1 1
1 548 1 1 34 GLU HB2 H -0.856 11.859 10.169 1.00 . A A . 122 GLU HB2 1 1
1 549 1 1 34 GLU HB3 H -2.455 12.615 10.230 1.00 . A A . 122 GLU HB3 1 1
1 550 1 1 34 GLU HG2 H -2.382 12.338 12.732 1.00 . A A . 122 GLU HG2 1 1
1 551 1 1 34 GLU HG3 H -0.692 11.821 12.557 1.00 . A A . 122 GLU HG3 1 1
1 552 1 1 34 GLU N N -2.587 10.113 9.303 1.00 . A A . 122 GLU N 1 1
1 553 1 1 34 GLU O O -3.856 10.416 12.634 1.00 . A A . 122 GLU O 1 1
1 554 1 1 34 GLU OE1 O 0.133 14.137 11.795 1.00 . A A . 122 GLU OE1 1 1
1 555 1 1 34 GLU OE2 O -1.888 14.755 12.367 1.00 . A A . 122 GLU OE2 1 1
1 556 1 1 35 THR C C -7.009 9.667 11.349 1.00 . A A . 123 THR C 1 1
1 557 1 1 35 THR CA C -6.181 10.949 11.240 1.00 . A A . 123 THR CA 1 1
1 558 1 1 35 THR CB C -6.962 12.014 10.445 1.00 . A A . 123 THR CB 1 1
1 559 1 1 35 THR CG2 C -6.613 13.410 10.932 1.00 . A A . 123 THR CG2 1 1
1 560 1 1 35 THR H H -4.773 10.709 9.648 1.00 . A A . 123 THR H 1 1
1 561 1 1 35 THR HA H -6.032 11.334 12.249 1.00 . A A . 123 THR HA 1 1
1 562 1 1 35 THR HB H -8.029 11.847 10.587 1.00 . A A . 123 THR HB 1 1
1 563 1 1 35 THR HG1 H -6.876 11.021 8.741 1.00 . A A . 123 THR HG1 1 1
1 564 1 1 35 THR HG21 H -6.868 13.501 11.987 1.00 . A A . 123 THR HG21 1 1
1 565 1 1 35 THR HG22 H -7.175 14.146 10.357 1.00 . A A . 123 THR HG22 1 1
1 566 1 1 35 THR HG23 H -5.545 13.584 10.800 1.00 . A A . 123 THR HG23 1 1
1 567 1 1 35 THR N N -4.867 10.730 10.654 1.00 . A A . 123 THR N 1 1
1 568 1 1 35 THR O O -7.681 9.448 12.361 1.00 . A A . 123 THR O 1 1
1 569 1 1 35 THR OG1 O -6.656 11.903 9.049 1.00 . A A . 123 THR OG1 1 1
1 570 1 1 36 LEU C C -7.173 6.556 11.273 1.00 . A A . 124 LEU C 1 1
1 571 1 1 36 LEU CA C -7.769 7.602 10.338 1.00 . A A . 124 LEU CA 1 1
1 572 1 1 36 LEU CB C -7.954 7.047 8.911 1.00 . A A . 124 LEU CB 1 1
1 573 1 1 36 LEU CD1 C -6.081 5.383 8.537 1.00 . A A . 124 LEU CD1 1 1
1 574 1 1 36 LEU CD2 C -6.996 6.697 6.625 1.00 . A A . 124 LEU CD2 1 1
1 575 1 1 36 LEU CG C -6.683 6.715 8.112 1.00 . A A . 124 LEU CG 1 1
1 576 1 1 36 LEU H H -6.340 8.999 9.555 1.00 . A A . 124 LEU H 1 1
1 577 1 1 36 LEU HA H -8.754 7.867 10.722 1.00 . A A . 124 LEU HA 1 1
1 578 1 1 36 LEU HB2 H -8.540 6.131 8.989 1.00 . A A . 124 LEU HB2 1 1
1 579 1 1 36 LEU HB3 H -8.534 7.771 8.339 1.00 . A A . 124 LEU HB3 1 1
1 580 1 1 36 LEU HD11 H -5.861 5.408 9.604 1.00 . A A . 124 LEU HD11 1 1
1 581 1 1 36 LEU HD12 H -6.790 4.582 8.331 1.00 . A A . 124 LEU HD12 1 1
1 582 1 1 36 LEU HD13 H -5.161 5.206 7.980 1.00 . A A . 124 LEU HD13 1 1
1 583 1 1 36 LEU HD21 H -7.707 5.899 6.413 1.00 . A A . 124 LEU HD21 1 1
1 584 1 1 36 LEU HD22 H -7.426 7.655 6.332 1.00 . A A . 124 LEU HD22 1 1
1 585 1 1 36 LEU HD23 H -6.078 6.525 6.063 1.00 . A A . 124 LEU HD23 1 1
1 586 1 1 36 LEU HG H -5.948 7.498 8.298 1.00 . A A . 124 LEU HG 1 1
1 587 1 1 36 LEU N N -6.953 8.811 10.335 1.00 . A A . 124 LEU N 1 1
1 588 1 1 36 LEU O O -5.960 6.516 11.491 1.00 . A A . 124 LEU O 1 1
1 589 1 1 37 SER C C -7.365 3.394 12.087 1.00 . A A . 125 SER C 1 1
1 590 1 1 37 SER CA C -7.606 4.723 12.792 1.00 . A A . 125 SER CA 1 1
1 591 1 1 37 SER CB C -8.656 4.566 13.898 1.00 . A A . 125 SER CB 1 1
1 592 1 1 37 SER H H -9.010 5.793 11.599 1.00 . A A . 125 SER H 1 1
1 593 1 1 37 SER HA H -6.670 5.050 13.246 1.00 . A A . 125 SER HA 1 1
1 594 1 1 37 SER HB2 H -8.875 5.544 14.326 1.00 . A A . 125 SER HB2 1 1
1 595 1 1 37 SER HB3 H -9.567 4.153 13.466 1.00 . A A . 125 SER HB3 1 1
1 596 1 1 37 SER HG H -8.641 3.921 15.749 1.00 . A A . 125 SER HG 1 1
1 597 1 1 37 SER N N -8.032 5.727 11.838 1.00 . A A . 125 SER N 1 1
1 598 1 1 37 SER O O -7.574 3.283 10.875 1.00 . A A . 125 SER O 1 1
1 599 1 1 37 SER OG O -8.200 3.701 14.925 1.00 . A A . 125 SER OG 1 1
1 600 1 1 38 SER C C -7.904 0.462 11.657 1.00 . A A . 126 SER C 1 1
1 601 1 1 38 SER CA C -6.650 1.089 12.261 1.00 . A A . 126 SER CA 1 1
1 602 1 1 38 SER CB C -6.035 0.178 13.319 1.00 . A A . 126 SER CB 1 1
1 603 1 1 38 SER H H -6.834 2.524 13.830 1.00 . A A . 126 SER H 1 1
1 604 1 1 38 SER HA H -5.920 1.228 11.464 1.00 . A A . 126 SER HA 1 1
1 605 1 1 38 SER HB2 H -6.791 -0.067 14.065 1.00 . A A . 126 SER HB2 1 1
1 606 1 1 38 SER HB3 H -5.684 -0.739 12.845 1.00 . A A . 126 SER HB3 1 1
1 607 1 1 38 SER HG H -4.568 0.239 14.618 1.00 . A A . 126 SER HG 1 1
1 608 1 1 38 SER N N -6.948 2.386 12.836 1.00 . A A . 126 SER N 1 1
1 609 1 1 38 SER O O -7.845 -0.158 10.600 1.00 . A A . 126 SER O 1 1
1 610 1 1 38 SER OG O -4.944 0.824 13.956 1.00 . A A . 126 SER OG 1 1
1 611 1 1 39 GLU C C -10.628 0.771 10.433 1.00 . A A . 127 GLU C 1 1
1 612 1 1 39 GLU CA C -10.312 0.153 11.799 1.00 . A A . 127 GLU CA 1 1
1 613 1 1 39 GLU CB C -11.449 0.442 12.787 1.00 . A A . 127 GLU CB 1 1
1 614 1 1 39 GLU CD C -13.899 0.134 13.346 1.00 . A A . 127 GLU CD 1 1
1 615 1 1 39 GLU CG C -12.770 -0.206 12.396 1.00 . A A . 127 GLU CG 1 1
1 616 1 1 39 GLU H H -9.035 1.192 13.170 1.00 . A A . 127 GLU H 1 1
1 617 1 1 39 GLU HA H -10.224 -0.927 11.679 1.00 . A A . 127 GLU HA 1 1
1 618 1 1 39 GLU HB2 H -11.159 0.079 13.773 1.00 . A A . 127 GLU HB2 1 1
1 619 1 1 39 GLU HB3 H -11.596 1.520 12.839 1.00 . A A . 127 GLU HB3 1 1
1 620 1 1 39 GLU HG2 H -13.042 0.135 11.397 1.00 . A A . 127 GLU HG2 1 1
1 621 1 1 39 GLU HG3 H -12.640 -1.288 12.375 1.00 . A A . 127 GLU HG3 1 1
1 622 1 1 39 GLU N N -9.045 0.668 12.307 1.00 . A A . 127 GLU N 1 1
1 623 1 1 39 GLU O O -11.103 0.086 9.526 1.00 . A A . 127 GLU O 1 1
1 624 1 1 39 GLU OE1 O -14.054 -0.561 14.372 1.00 . A A . 127 GLU OE1 1 1
1 625 1 1 39 GLU OE2 O -14.642 1.095 13.066 1.00 . A A . 127 GLU OE2 1 1
1 626 1 1 40 ASP C C -9.705 2.142 7.917 1.00 . A A . 128 ASP C 1 1
1 627 1 1 40 ASP CA C -10.546 2.765 9.021 1.00 . A A . 128 ASP CA 1 1
1 628 1 1 40 ASP CB C -10.178 4.249 9.145 1.00 . A A . 128 ASP CB 1 1
1 629 1 1 40 ASP CG C -11.078 5.013 10.091 1.00 . A A . 128 ASP CG 1 1
1 630 1 1 40 ASP H H -9.948 2.569 11.071 1.00 . A A . 128 ASP H 1 1
1 631 1 1 40 ASP HA H -11.598 2.685 8.749 1.00 . A A . 128 ASP HA 1 1
1 632 1 1 40 ASP HB2 H -9.150 4.329 9.497 1.00 . A A . 128 ASP HB2 1 1
1 633 1 1 40 ASP HB3 H -10.248 4.706 8.157 1.00 . A A . 128 ASP HB3 1 1
1 634 1 1 40 ASP N N -10.331 2.061 10.287 1.00 . A A . 128 ASP N 1 1
1 635 1 1 40 ASP O O -10.219 1.759 6.865 1.00 . A A . 128 ASP O 1 1
1 636 1 1 40 ASP OD1 O -12.200 5.378 9.685 1.00 . A A . 128 ASP OD1 1 1
1 637 1 1 40 ASP OD2 O -10.655 5.275 11.239 1.00 . A A . 128 ASP OD2 1 1
1 638 1 1 41 LEU C C -7.746 0.021 6.917 1.00 . A A . 129 LEU C 1 1
1 639 1 1 41 LEU CA C -7.482 1.495 7.186 1.00 . A A . 129 LEU CA 1 1
1 640 1 1 41 LEU CB C -6.032 1.756 7.621 1.00 . A A . 129 LEU CB 1 1
1 641 1 1 41 LEU CD1 C -5.185 -0.317 8.718 1.00 . A A . 129 LEU CD1 1 1
1 642 1 1 41 LEU CD2 C -4.434 1.912 9.538 1.00 . A A . 129 LEU CD2 1 1
1 643 1 1 41 LEU CG C -5.584 1.124 8.935 1.00 . A A . 129 LEU CG 1 1
1 644 1 1 41 LEU H H -8.062 2.307 9.079 1.00 . A A . 129 LEU H 1 1
1 645 1 1 41 LEU HA H -7.650 2.036 6.254 1.00 . A A . 129 LEU HA 1 1
1 646 1 1 41 LEU HB2 H -5.379 1.378 6.834 1.00 . A A . 129 LEU HB2 1 1
1 647 1 1 41 LEU HB3 H -5.887 2.834 7.695 1.00 . A A . 129 LEU HB3 1 1
1 648 1 1 41 LEU HD11 H -4.124 -0.438 8.936 1.00 . A A . 129 LEU HD11 1 1
1 649 1 1 41 LEU HD12 H -5.768 -0.959 9.379 1.00 . A A . 129 LEU HD12 1 1
1 650 1 1 41 LEU HD13 H -5.377 -0.595 7.681 1.00 . A A . 129 LEU HD13 1 1
1 651 1 1 41 LEU HD21 H -4.157 1.474 10.497 1.00 . A A . 129 LEU HD21 1 1
1 652 1 1 41 LEU HD22 H -4.741 2.947 9.687 1.00 . A A . 129 LEU HD22 1 1
1 653 1 1 41 LEU HD23 H -3.579 1.880 8.863 1.00 . A A . 129 LEU HD23 1 1
1 654 1 1 41 LEU HG H -6.422 1.149 9.632 1.00 . A A . 129 LEU HG 1 1
1 655 1 1 41 LEU N N -8.412 2.024 8.175 1.00 . A A . 129 LEU N 1 1
1 656 1 1 41 LEU O O -7.615 -0.444 5.785 1.00 . A A . 129 LEU O 1 1
1 657 1 1 42 ASP C C -9.667 -2.308 6.916 1.00 . A A . 130 ASP C 1 1
1 658 1 1 42 ASP CA C -8.465 -2.116 7.827 1.00 . A A . 130 ASP CA 1 1
1 659 1 1 42 ASP CB C -8.746 -2.739 9.196 1.00 . A A . 130 ASP CB 1 1
1 660 1 1 42 ASP CG C -8.823 -4.252 9.141 1.00 . A A . 130 ASP CG 1 1
1 661 1 1 42 ASP H H -8.250 -0.250 8.853 1.00 . A A . 130 ASP H 1 1
1 662 1 1 42 ASP HA H -7.608 -2.623 7.384 1.00 . A A . 130 ASP HA 1 1
1 663 1 1 42 ASP HB2 H -7.947 -2.454 9.880 1.00 . A A . 130 ASP HB2 1 1
1 664 1 1 42 ASP HB3 H -9.692 -2.350 9.574 1.00 . A A . 130 ASP HB3 1 1
1 665 1 1 42 ASP N N -8.153 -0.697 7.952 1.00 . A A . 130 ASP N 1 1
1 666 1 1 42 ASP O O -9.692 -3.226 6.103 1.00 . A A . 130 ASP O 1 1
1 667 1 1 42 ASP OD1 O -9.920 -4.794 8.895 1.00 . A A . 130 ASP OD1 1 1
1 668 1 1 42 ASP OD2 O -7.782 -4.910 9.349 1.00 . A A . 130 ASP OD2 1 1
1 669 1 1 43 ALA C C -11.547 -1.174 4.761 1.00 . A A . 131 ALA C 1 1
1 670 1 1 43 ALA CA C -11.855 -1.475 6.226 1.00 . A A . 131 ALA CA 1 1
1 671 1 1 43 ALA CB C -12.904 -0.513 6.764 1.00 . A A . 131 ALA CB 1 1
1 672 1 1 43 ALA H H -10.547 -0.674 7.718 1.00 . A A . 131 ALA H 1 1
1 673 1 1 43 ALA HA H -12.257 -2.486 6.288 1.00 . A A . 131 ALA HA 1 1
1 674 1 1 43 ALA HB1 H -13.800 -0.570 6.146 1.00 . A A . 131 ALA HB1 1 1
1 675 1 1 43 ALA HB2 H -12.511 0.503 6.741 1.00 . A A . 131 ALA HB2 1 1
1 676 1 1 43 ALA HB3 H -13.153 -0.783 7.790 1.00 . A A . 131 ALA HB3 1 1
1 677 1 1 43 ALA N N -10.645 -1.416 7.039 1.00 . A A . 131 ALA N 1 1
1 678 1 1 43 ALA O O -12.191 -1.711 3.861 1.00 . A A . 131 ALA O 1 1
1 679 1 1 44 MET C C -9.374 -1.175 2.560 1.00 . A A . 132 MET C 1 1
1 680 1 1 44 MET CA C -10.137 -0.003 3.164 1.00 . A A . 132 MET CA 1 1
1 681 1 1 44 MET CB C -9.279 1.264 3.127 1.00 . A A . 132 MET CB 1 1
1 682 1 1 44 MET CE C -7.722 3.709 4.446 1.00 . A A . 132 MET CE 1 1
1 683 1 1 44 MET CG C -10.042 2.530 3.488 1.00 . A A . 132 MET CG 1 1
1 684 1 1 44 MET H H -10.088 0.120 5.304 1.00 . A A . 132 MET H 1 1
1 685 1 1 44 MET HA H -11.029 0.170 2.563 1.00 . A A . 132 MET HA 1 1
1 686 1 1 44 MET HB2 H -8.457 1.145 3.833 1.00 . A A . 132 MET HB2 1 1
1 687 1 1 44 MET HB3 H -8.866 1.378 2.125 1.00 . A A . 132 MET HB3 1 1
1 688 1 1 44 MET HE1 H -6.892 4.385 4.238 1.00 . A A . 132 MET HE1 1 1
1 689 1 1 44 MET HE2 H -7.386 2.677 4.335 1.00 . A A . 132 MET HE2 1 1
1 690 1 1 44 MET HE3 H -8.074 3.868 5.464 1.00 . A A . 132 MET HE3 1 1
1 691 1 1 44 MET HG2 H -10.923 2.604 2.850 1.00 . A A . 132 MET HG2 1 1
1 692 1 1 44 MET HG3 H -10.363 2.457 4.527 1.00 . A A . 132 MET HG3 1 1
1 693 1 1 44 MET N N -10.558 -0.320 4.526 1.00 . A A . 132 MET N 1 1
1 694 1 1 44 MET O O -9.484 -1.457 1.370 1.00 . A A . 132 MET O 1 1
1 695 1 1 44 MET SD S -9.055 4.028 3.296 1.00 . A A . 132 MET SD 1 1
1 696 1 1 45 ILE C C -8.874 -4.224 2.813 1.00 . A A . 133 ILE C 1 1
1 697 1 1 45 ILE CA C -7.898 -3.058 2.973 1.00 . A A . 133 ILE CA 1 1
1 698 1 1 45 ILE CB C -6.792 -3.418 3.988 1.00 . A A . 133 ILE CB 1 1
1 699 1 1 45 ILE CD1 C -5.096 -2.035 2.687 1.00 . A A . 133 ILE CD1 1 1
1 700 1 1 45 ILE CG1 C -5.733 -2.312 4.027 1.00 . A A . 133 ILE CG1 1 1
1 701 1 1 45 ILE CG2 C -6.152 -4.753 3.651 1.00 . A A . 133 ILE CG2 1 1
1 702 1 1 45 ILE H H -8.523 -1.547 4.349 1.00 . A A . 133 ILE H 1 1
1 703 1 1 45 ILE HA H -7.431 -2.862 2.007 1.00 . A A . 133 ILE HA 1 1
1 704 1 1 45 ILE HB H -7.245 -3.495 4.977 1.00 . A A . 133 ILE HB 1 1
1 705 1 1 45 ILE HD11 H -5.678 -1.280 2.158 1.00 . A A . 133 ILE HD11 1 1
1 706 1 1 45 ILE HD12 H -4.079 -1.672 2.836 1.00 . A A . 133 ILE HD12 1 1
1 707 1 1 45 ILE HD13 H -5.073 -2.953 2.100 1.00 . A A . 133 ILE HD13 1 1
1 708 1 1 45 ILE HG12 H -6.205 -1.395 4.380 1.00 . A A . 133 ILE HG12 1 1
1 709 1 1 45 ILE HG13 H -4.953 -2.598 4.733 1.00 . A A . 133 ILE HG13 1 1
1 710 1 1 45 ILE HG21 H -6.918 -5.528 3.627 1.00 . A A . 133 ILE HG21 1 1
1 711 1 1 45 ILE HG22 H -5.408 -5.001 4.408 1.00 . A A . 133 ILE HG22 1 1
1 712 1 1 45 ILE HG23 H -5.670 -4.689 2.675 1.00 . A A . 133 ILE HG23 1 1
1 713 1 1 45 ILE N N -8.612 -1.861 3.393 1.00 . A A . 133 ILE N 1 1
1 714 1 1 45 ILE O O -8.703 -5.099 1.961 1.00 . A A . 133 ILE O 1 1
1 715 1 1 46 ASP C C -11.648 -5.267 2.235 1.00 . A A . 134 ASP C 1 1
1 716 1 1 46 ASP CA C -10.973 -5.196 3.606 1.00 . A A . 134 ASP CA 1 1
1 717 1 1 46 ASP CB C -12.000 -4.843 4.691 1.00 . A A . 134 ASP CB 1 1
1 718 1 1 46 ASP CG C -13.065 -5.898 4.909 1.00 . A A . 134 ASP CG 1 1
1 719 1 1 46 ASP H H -9.987 -3.430 4.284 1.00 . A A . 134 ASP H 1 1
1 720 1 1 46 ASP HA H -10.538 -6.169 3.836 1.00 . A A . 134 ASP HA 1 1
1 721 1 1 46 ASP HB2 H -11.467 -4.698 5.631 1.00 . A A . 134 ASP HB2 1 1
1 722 1 1 46 ASP HB3 H -12.487 -3.907 4.418 1.00 . A A . 134 ASP HB3 1 1
1 723 1 1 46 ASP N N -9.917 -4.190 3.622 1.00 . A A . 134 ASP N 1 1
1 724 1 1 46 ASP O O -12.157 -6.312 1.835 1.00 . A A . 134 ASP O 1 1
1 725 1 1 46 ASP OD1 O -12.854 -6.795 5.749 1.00 . A A . 134 ASP OD1 1 1
1 726 1 1 46 ASP OD2 O -14.141 -5.801 4.284 1.00 . A A . 134 ASP OD2 1 1
1 727 1 1 47 GLU C C -11.298 -4.035 -0.955 1.00 . A A . 135 GLU C 1 1
1 728 1 1 47 GLU CA C -12.293 -4.074 0.211 1.00 . A A . 135 GLU CA 1 1
1 729 1 1 47 GLU CB C -13.187 -2.832 0.161 1.00 . A A . 135 GLU CB 1 1
1 730 1 1 47 GLU CD C -13.264 -0.303 0.162 1.00 . A A . 135 GLU CD 1 1
1 731 1 1 47 GLU CG C -12.437 -1.539 0.432 1.00 . A A . 135 GLU CG 1 1
1 732 1 1 47 GLU H H -11.133 -3.345 1.858 1.00 . A A . 135 GLU H 1 1
1 733 1 1 47 GLU HA H -12.923 -4.955 0.095 1.00 . A A . 135 GLU HA 1 1
1 734 1 1 47 GLU HB2 H -13.637 -2.769 -0.830 1.00 . A A . 135 GLU HB2 1 1
1 735 1 1 47 GLU HB3 H -13.980 -2.940 0.901 1.00 . A A . 135 GLU HB3 1 1
1 736 1 1 47 GLU HG2 H -12.131 -1.528 1.478 1.00 . A A . 135 GLU HG2 1 1
1 737 1 1 47 GLU HG3 H -11.547 -1.510 -0.196 1.00 . A A . 135 GLU HG3 1 1
1 738 1 1 47 GLU N N -11.625 -4.154 1.506 1.00 . A A . 135 GLU N 1 1
1 739 1 1 47 GLU O O -11.707 -3.897 -2.109 1.00 . A A . 135 GLU O 1 1
1 740 1 1 47 GLU OE1 O -14.196 -0.023 0.942 1.00 . A A . 135 GLU OE1 1 1
1 741 1 1 47 GLU OE2 O -12.975 0.410 -0.823 1.00 . A A . 135 GLU OE2 1 1
1 742 1 1 48 ILE C C -8.400 -5.404 -2.093 1.00 . A A . 136 ILE C 1 1
1 743 1 1 48 ILE CA C -8.995 -4.043 -1.728 1.00 . A A . 136 ILE CA 1 1
1 744 1 1 48 ILE CB C -7.858 -3.075 -1.332 1.00 . A A . 136 ILE CB 1 1
1 745 1 1 48 ILE CD1 C -5.775 -1.927 -2.218 1.00 . A A . 136 ILE CD1 1 1
1 746 1 1 48 ILE CG1 C -6.994 -2.749 -2.551 1.00 . A A . 136 ILE CG1 1 1
1 747 1 1 48 ILE CG2 C -7.002 -3.666 -0.219 1.00 . A A . 136 ILE CG2 1 1
1 748 1 1 48 ILE H H -9.714 -4.332 0.279 1.00 . A A . 136 ILE H 1 1
1 749 1 1 48 ILE HA H -9.483 -3.641 -2.617 1.00 . A A . 136 ILE HA 1 1
1 750 1 1 48 ILE HB H -8.304 -2.149 -0.968 1.00 . A A . 136 ILE HB 1 1
1 751 1 1 48 ILE HD11 H -4.961 -2.588 -1.922 1.00 . A A . 136 ILE HD11 1 1
1 752 1 1 48 ILE HD12 H -5.475 -1.350 -3.093 1.00 . A A . 136 ILE HD12 1 1
1 753 1 1 48 ILE HD13 H -6.008 -1.248 -1.398 1.00 . A A . 136 ILE HD13 1 1
1 754 1 1 48 ILE HG12 H -6.667 -3.685 -3.003 1.00 . A A . 136 ILE HG12 1 1
1 755 1 1 48 ILE HG13 H -7.600 -2.203 -3.274 1.00 . A A . 136 ILE HG13 1 1
1 756 1 1 48 ILE HG21 H -6.304 -4.390 -0.642 1.00 . A A . 136 ILE HG21 1 1
1 757 1 1 48 ILE HG22 H -7.644 -4.163 0.508 1.00 . A A . 136 ILE HG22 1 1
1 758 1 1 48 ILE HG23 H -6.444 -2.869 0.273 1.00 . A A . 136 ILE HG23 1 1
1 759 1 1 48 ILE N N -10.004 -4.158 -0.673 1.00 . A A . 136 ILE N 1 1
1 760 1 1 48 ILE O O -7.891 -5.587 -3.200 1.00 . A A . 136 ILE O 1 1
1 761 1 1 49 ASP C C -8.210 -8.275 -2.708 1.00 . A A . 137 ASP C 1 1
1 762 1 1 49 ASP CA C -7.935 -7.699 -1.320 1.00 . A A . 137 ASP CA 1 1
1 763 1 1 49 ASP CB C -8.506 -8.634 -0.250 1.00 . A A . 137 ASP CB 1 1
1 764 1 1 49 ASP CG C -8.165 -10.092 -0.500 1.00 . A A . 137 ASP CG 1 1
1 765 1 1 49 ASP H H -8.931 -6.111 -0.278 1.00 . A A . 137 ASP H 1 1
1 766 1 1 49 ASP HA H -6.854 -7.649 -1.184 1.00 . A A . 137 ASP HA 1 1
1 767 1 1 49 ASP HB2 H -8.101 -8.343 0.719 1.00 . A A . 137 ASP HB2 1 1
1 768 1 1 49 ASP HB3 H -9.591 -8.524 -0.228 1.00 . A A . 137 ASP HB3 1 1
1 769 1 1 49 ASP N N -8.478 -6.342 -1.151 1.00 . A A . 137 ASP N 1 1
1 770 1 1 49 ASP O O -9.360 -8.368 -3.145 1.00 . A A . 137 ASP O 1 1
1 771 1 1 49 ASP OD1 O -7.058 -10.374 -1.006 1.00 . A A . 137 ASP OD1 1 1
1 772 1 1 49 ASP OD2 O -9.004 -10.962 -0.185 1.00 . A A . 137 ASP OD2 1 1
1 773 1 1 50 ALA C C -7.410 -10.728 -4.709 1.00 . A A . 138 ALA C 1 1
1 774 1 1 50 ALA CA C -7.227 -9.213 -4.731 1.00 . A A . 138 ALA CA 1 1
1 775 1 1 50 ALA CB C -5.994 -8.839 -5.539 1.00 . A A . 138 ALA CB 1 1
1 776 1 1 50 ALA H H -6.227 -8.572 -2.956 1.00 . A A . 138 ALA H 1 1
1 777 1 1 50 ALA HA H -8.097 -8.773 -5.219 1.00 . A A . 138 ALA HA 1 1
1 778 1 1 50 ALA HB1 H -6.075 -9.258 -6.542 1.00 . A A . 138 ALA HB1 1 1
1 779 1 1 50 ALA HB2 H -5.917 -7.754 -5.603 1.00 . A A . 138 ALA HB2 1 1
1 780 1 1 50 ALA HB3 H -5.105 -9.238 -5.050 1.00 . A A . 138 ALA HB3 1 1
1 781 1 1 50 ALA N N -7.136 -8.662 -3.387 1.00 . A A . 138 ALA N 1 1
1 782 1 1 50 ALA O O -7.234 -11.392 -5.732 1.00 . A A . 138 ALA O 1 1
1 783 1 1 51 ASP C C -6.914 -13.624 -3.444 1.00 . A A . 139 ASP C 1 1
1 784 1 1 51 ASP CA C -8.114 -12.674 -3.365 1.00 . A A . 139 ASP CA 1 1
1 785 1 1 51 ASP CB C -9.182 -13.055 -4.407 1.00 . A A . 139 ASP CB 1 1
1 786 1 1 51 ASP CG C -9.612 -14.508 -4.333 1.00 . A A . 139 ASP CG 1 1
1 787 1 1 51 ASP H H -7.683 -10.680 -2.704 1.00 . A A . 139 ASP H 1 1
1 788 1 1 51 ASP HA H -8.561 -12.784 -2.376 1.00 . A A . 139 ASP HA 1 1
1 789 1 1 51 ASP HB2 H -10.059 -12.427 -4.247 1.00 . A A . 139 ASP HB2 1 1
1 790 1 1 51 ASP HB3 H -8.786 -12.857 -5.403 1.00 . A A . 139 ASP HB3 1 1
1 791 1 1 51 ASP N N -7.721 -11.267 -3.525 1.00 . A A . 139 ASP N 1 1
1 792 1 1 51 ASP O O -7.046 -14.832 -3.243 1.00 . A A . 139 ASP O 1 1
1 793 1 1 51 ASP OD1 O -10.375 -14.863 -3.411 1.00 . A A . 139 ASP OD1 1 1
1 794 1 1 51 ASP OD2 O -9.199 -15.300 -5.206 1.00 . A A . 139 ASP OD2 1 1
1 795 1 1 52 GLY C C -3.975 -14.262 -2.461 1.00 . A A . 140 GLY C 1 1
1 796 1 1 52 GLY CA C -4.559 -13.920 -3.809 1.00 . A A . 140 GLY CA 1 1
1 797 1 1 52 GLY H H -5.642 -12.077 -3.765 1.00 . A A . 140 GLY H 1 1
1 798 1 1 52 GLY HA2 H -4.840 -14.842 -4.318 1.00 . A A . 140 GLY HA2 1 1
1 799 1 1 52 GLY HA3 H -3.808 -13.399 -4.403 1.00 . A A . 140 GLY HA3 1 1
1 800 1 1 52 GLY N N -5.729 -13.079 -3.678 1.00 . A A . 140 GLY N 1 1
1 801 1 1 52 GLY O O -2.859 -13.864 -2.158 1.00 . A A . 140 GLY O 1 1
1 802 1 1 53 SER C C -4.366 -14.001 0.554 1.00 . A A . 141 SER C 1 1
1 803 1 1 53 SER CA C -4.381 -15.284 -0.273 1.00 . A A . 141 SER CA 1 1
1 804 1 1 53 SER CB C -3.014 -15.978 -0.207 1.00 . A A . 141 SER CB 1 1
1 805 1 1 53 SER H H -5.629 -15.334 -2.008 1.00 . A A . 141 SER H 1 1
1 806 1 1 53 SER HA H -5.131 -15.956 0.146 1.00 . A A . 141 SER HA 1 1
1 807 1 1 53 SER HB2 H -2.252 -15.297 -0.584 1.00 . A A . 141 SER HB2 1 1
1 808 1 1 53 SER HB3 H -2.790 -16.228 0.830 1.00 . A A . 141 SER HB3 1 1
1 809 1 1 53 SER HG H -2.135 -17.577 -0.925 1.00 . A A . 141 SER HG 1 1
1 810 1 1 53 SER N N -4.751 -14.983 -1.652 1.00 . A A . 141 SER N 1 1
1 811 1 1 53 SER O O -3.681 -13.911 1.573 1.00 . A A . 141 SER O 1 1
1 812 1 1 53 SER OG O -3.000 -17.165 -0.985 1.00 . A A . 141 SER OG 1 1
1 813 1 1 54 GLY C C -3.977 -10.873 0.322 1.00 . A A . 142 GLY C 1 1
1 814 1 1 54 GLY CA C -5.150 -11.722 0.759 1.00 . A A . 142 GLY CA 1 1
1 815 1 1 54 GLY H H -5.735 -13.172 -0.694 1.00 . A A . 142 GLY H 1 1
1 816 1 1 54 GLY HA2 H -6.075 -11.205 0.505 1.00 . A A . 142 GLY HA2 1 1
1 817 1 1 54 GLY HA3 H -5.105 -11.865 1.838 1.00 . A A . 142 GLY HA3 1 1
1 818 1 1 54 GLY N N -5.142 -13.015 0.109 1.00 . A A . 142 GLY N 1 1
1 819 1 1 54 GLY O O -3.069 -10.621 1.106 1.00 . A A . 142 GLY O 1 1
1 820 1 1 55 THR C C -3.294 -8.446 -2.248 1.00 . A A . 143 THR C 1 1
1 821 1 1 55 THR CA C -2.859 -9.689 -1.486 1.00 . A A . 143 THR CA 1 1
1 822 1 1 55 THR CB C -2.017 -10.570 -2.425 1.00 . A A . 143 THR CB 1 1
1 823 1 1 55 THR CG2 C -1.147 -11.525 -1.636 1.00 . A A . 143 THR CG2 1 1
1 824 1 1 55 THR H H -4.797 -10.606 -1.511 1.00 . A A . 143 THR H 1 1
1 825 1 1 55 THR HA H -2.224 -9.373 -0.658 1.00 . A A . 143 THR HA 1 1
1 826 1 1 55 THR HB H -1.375 -9.927 -3.026 1.00 . A A . 143 THR HB 1 1
1 827 1 1 55 THR HG1 H -3.187 -10.747 -4.003 1.00 . A A . 143 THR HG1 1 1
1 828 1 1 55 THR HG21 H -0.791 -12.318 -2.292 1.00 . A A . 143 THR HG21 1 1
1 829 1 1 55 THR HG22 H -0.295 -10.984 -1.223 1.00 . A A . 143 THR HG22 1 1
1 830 1 1 55 THR HG23 H -1.730 -11.959 -0.823 1.00 . A A . 143 THR HG23 1 1
1 831 1 1 55 THR N N -3.990 -10.429 -0.931 1.00 . A A . 143 THR N 1 1
1 832 1 1 55 THR O O -4.456 -8.309 -2.626 1.00 . A A . 143 THR O 1 1
1 833 1 1 55 THR OG1 O -2.869 -11.318 -3.300 1.00 . A A . 143 THR OG1 1 1
1 834 1 1 56 VAL C C -1.592 -6.326 -4.424 1.00 . A A . 144 VAL C 1 1
1 835 1 1 56 VAL CA C -2.551 -6.338 -3.238 1.00 . A A . 144 VAL CA 1 1
1 836 1 1 56 VAL CB C -2.313 -5.067 -2.388 1.00 . A A . 144 VAL CB 1 1
1 837 1 1 56 VAL CG1 C -2.599 -3.809 -3.194 1.00 . A A . 144 VAL CG1 1 1
1 838 1 1 56 VAL CG2 C -3.158 -5.091 -1.128 1.00 . A A . 144 VAL CG2 1 1
1 839 1 1 56 VAL H H -1.426 -7.711 -2.054 1.00 . A A . 144 VAL H 1 1
1 840 1 1 56 VAL HA H -3.576 -6.330 -3.610 1.00 . A A . 144 VAL HA 1 1
1 841 1 1 56 VAL HB H -1.264 -5.049 -2.092 1.00 . A A . 144 VAL HB 1 1
1 842 1 1 56 VAL HG11 H -1.985 -3.807 -4.095 1.00 . A A . 144 VAL HG11 1 1
1 843 1 1 56 VAL HG12 H -2.364 -2.931 -2.592 1.00 . A A . 144 VAL HG12 1 1
1 844 1 1 56 VAL HG13 H -3.652 -3.787 -3.473 1.00 . A A . 144 VAL HG13 1 1
1 845 1 1 56 VAL HG21 H -4.214 -5.075 -1.399 1.00 . A A . 144 VAL HG21 1 1
1 846 1 1 56 VAL HG22 H -2.942 -5.998 -0.562 1.00 . A A . 144 VAL HG22 1 1
1 847 1 1 56 VAL HG23 H -2.926 -4.218 -0.518 1.00 . A A . 144 VAL HG23 1 1
1 848 1 1 56 VAL N N -2.339 -7.548 -2.455 1.00 . A A . 144 VAL N 1 1
1 849 1 1 56 VAL O O -0.413 -6.664 -4.272 1.00 . A A . 144 VAL O 1 1
1 850 1 1 57 ASP C C -0.512 -4.569 -6.848 1.00 . A A . 145 ASP C 1 1
1 851 1 1 57 ASP CA C -1.261 -5.899 -6.797 1.00 . A A . 145 ASP CA 1 1
1 852 1 1 57 ASP CB C -2.113 -6.069 -8.061 1.00 . A A . 145 ASP CB 1 1
1 853 1 1 57 ASP CG C -1.356 -6.711 -9.207 1.00 . A A . 145 ASP CG 1 1
1 854 1 1 57 ASP H H -3.075 -5.730 -5.668 1.00 . A A . 145 ASP H 1 1
1 855 1 1 57 ASP HA H -0.531 -6.708 -6.757 1.00 . A A . 145 ASP HA 1 1
1 856 1 1 57 ASP HB2 H -2.972 -6.695 -7.819 1.00 . A A . 145 ASP HB2 1 1
1 857 1 1 57 ASP HB3 H -2.470 -5.090 -8.380 1.00 . A A . 145 ASP HB3 1 1
1 858 1 1 57 ASP N N -2.095 -5.964 -5.601 1.00 . A A . 145 ASP N 1 1
1 859 1 1 57 ASP O O -0.727 -3.695 -6.005 1.00 . A A . 145 ASP O 1 1
1 860 1 1 57 ASP OD1 O -0.422 -6.084 -9.748 1.00 . A A . 145 ASP OD1 1 1
1 861 1 1 57 ASP OD2 O -1.706 -7.849 -9.583 1.00 . A A . 145 ASP OD2 1 1
1 862 1 1 58 PHE C C 0.392 -1.950 -8.097 1.00 . A A . 146 PHE C 1 1
1 863 1 1 58 PHE CA C 1.203 -3.232 -7.935 1.00 . A A . 146 PHE CA 1 1
1 864 1 1 58 PHE CB C 2.183 -3.383 -9.102 1.00 . A A . 146 PHE CB 1 1
1 865 1 1 58 PHE CD1 C 4.244 -2.159 -8.365 1.00 . A A . 146 PHE CD1 1 1
1 866 1 1 58 PHE CD2 C 2.996 -1.275 -10.194 1.00 . A A . 146 PHE CD2 1 1
1 867 1 1 58 PHE CE1 C 5.144 -1.118 -8.471 1.00 . A A . 146 PHE CE1 1 1
1 868 1 1 58 PHE CE2 C 3.893 -0.233 -10.306 1.00 . A A . 146 PHE CE2 1 1
1 869 1 1 58 PHE CG C 3.160 -2.248 -9.222 1.00 . A A . 146 PHE CG 1 1
1 870 1 1 58 PHE CZ C 4.969 -0.154 -9.446 1.00 . A A . 146 PHE CZ 1 1
1 871 1 1 58 PHE H H 0.393 -5.105 -8.570 1.00 . A A . 146 PHE H 1 1
1 872 1 1 58 PHE HA H 1.778 -3.160 -7.012 1.00 . A A . 146 PHE HA 1 1
1 873 1 1 58 PHE HB2 H 2.739 -4.312 -8.974 1.00 . A A . 146 PHE HB2 1 1
1 874 1 1 58 PHE HB3 H 1.610 -3.442 -10.027 1.00 . A A . 146 PHE HB3 1 1
1 875 1 1 58 PHE HD1 H 4.387 -2.913 -7.605 1.00 . A A . 146 PHE HD1 1 1
1 876 1 1 58 PHE HD2 H 2.157 -1.333 -10.871 1.00 . A A . 146 PHE HD2 1 1
1 877 1 1 58 PHE HE1 H 5.984 -1.057 -7.795 1.00 . A A . 146 PHE HE1 1 1
1 878 1 1 58 PHE HE2 H 3.753 0.521 -11.066 1.00 . A A . 146 PHE HE2 1 1
1 879 1 1 58 PHE HZ H 5.673 0.660 -9.534 1.00 . A A . 146 PHE HZ 1 1
1 880 1 1 58 PHE N N 0.340 -4.401 -7.847 1.00 . A A . 146 PHE N 1 1
1 881 1 1 58 PHE O O 0.491 -1.035 -7.274 1.00 . A A . 146 PHE O 1 1
1 882 1 1 59 GLU C C -2.261 -0.462 -8.372 1.00 . A A . 147 GLU C 1 1
1 883 1 1 59 GLU CA C -1.189 -0.684 -9.432 1.00 . A A . 147 GLU CA 1 1
1 884 1 1 59 GLU CB C -1.813 -0.761 -10.824 1.00 . A A . 147 GLU CB 1 1
1 885 1 1 59 GLU CD C -2.836 0.533 -12.727 1.00 . A A . 147 GLU CD 1 1
1 886 1 1 59 GLU CG C -2.483 0.530 -11.257 1.00 . A A . 147 GLU CG 1 1
1 887 1 1 59 GLU H H -0.506 -2.686 -9.759 1.00 . A A . 147 GLU H 1 1
1 888 1 1 59 GLU HA H -0.509 0.168 -9.410 1.00 . A A . 147 GLU HA 1 1
1 889 1 1 59 GLU HB2 H -1.027 -0.999 -11.541 1.00 . A A . 147 GLU HB2 1 1
1 890 1 1 59 GLU HB3 H -2.552 -1.561 -10.835 1.00 . A A . 147 GLU HB3 1 1
1 891 1 1 59 GLU HG2 H -3.394 0.669 -10.674 1.00 . A A . 147 GLU HG2 1 1
1 892 1 1 59 GLU HG3 H -1.805 1.361 -11.059 1.00 . A A . 147 GLU HG3 1 1
1 893 1 1 59 GLU N N -0.421 -1.886 -9.147 1.00 . A A . 147 GLU N 1 1
1 894 1 1 59 GLU O O -2.620 0.675 -8.074 1.00 . A A . 147 GLU O 1 1
1 895 1 1 59 GLU OE1 O -1.934 0.788 -13.552 1.00 . A A . 147 GLU OE1 1 1
1 896 1 1 59 GLU OE2 O -4.013 0.281 -13.064 1.00 . A A . 147 GLU OE2 1 1
1 897 1 1 60 GLU C C -3.117 -0.738 -5.512 1.00 . A A . 148 GLU C 1 1
1 898 1 1 60 GLU CA C -3.732 -1.450 -6.711 1.00 . A A . 148 GLU CA 1 1
1 899 1 1 60 GLU CB C -4.236 -2.838 -6.314 1.00 . A A . 148 GLU CB 1 1
1 900 1 1 60 GLU CD C -5.408 -4.953 -7.068 1.00 . A A . 148 GLU CD 1 1
1 901 1 1 60 GLU CG C -4.979 -3.545 -7.434 1.00 . A A . 148 GLU CG 1 1
1 902 1 1 60 GLU H H -2.439 -2.458 -8.090 1.00 . A A . 148 GLU H 1 1
1 903 1 1 60 GLU HA H -4.578 -0.862 -7.066 1.00 . A A . 148 GLU HA 1 1
1 904 1 1 60 GLU HB2 H -3.380 -3.449 -6.026 1.00 . A A . 148 GLU HB2 1 1
1 905 1 1 60 GLU HB3 H -4.902 -2.739 -5.457 1.00 . A A . 148 GLU HB3 1 1
1 906 1 1 60 GLU HG2 H -5.863 -2.963 -7.692 1.00 . A A . 148 GLU HG2 1 1
1 907 1 1 60 GLU HG3 H -4.325 -3.597 -8.304 1.00 . A A . 148 GLU HG3 1 1
1 908 1 1 60 GLU N N -2.752 -1.547 -7.786 1.00 . A A . 148 GLU N 1 1
1 909 1 1 60 GLU O O -3.753 0.107 -4.882 1.00 . A A . 148 GLU O 1 1
1 910 1 1 60 GLU OE1 O -4.705 -5.603 -6.270 1.00 . A A . 148 GLU OE1 1 1
1 911 1 1 60 GLU OE2 O -6.445 -5.417 -7.595 1.00 . A A . 148 GLU OE2 1 1
1 912 1 1 61 PHE C C -0.902 1.080 -4.588 1.00 . A A . 149 PHE C 1 1
1 913 1 1 61 PHE CA C -1.108 -0.377 -4.189 1.00 . A A . 149 PHE CA 1 1
1 914 1 1 61 PHE CB C 0.249 -1.065 -3.970 1.00 . A A . 149 PHE CB 1 1
1 915 1 1 61 PHE CD1 C 1.069 -0.262 -1.730 1.00 . A A . 149 PHE CD1 1 1
1 916 1 1 61 PHE CD2 C 2.242 0.440 -3.687 1.00 . A A . 149 PHE CD2 1 1
1 917 1 1 61 PHE CE1 C 1.947 0.462 -0.944 1.00 . A A . 149 PHE CE1 1 1
1 918 1 1 61 PHE CE2 C 3.121 1.165 -2.905 1.00 . A A . 149 PHE CE2 1 1
1 919 1 1 61 PHE CG C 1.206 -0.280 -3.109 1.00 . A A . 149 PHE CG 1 1
1 920 1 1 61 PHE CZ C 2.975 1.175 -1.533 1.00 . A A . 149 PHE CZ 1 1
1 921 1 1 61 PHE H H -1.432 -1.839 -5.714 1.00 . A A . 149 PHE H 1 1
1 922 1 1 61 PHE HA H -1.670 -0.408 -3.256 1.00 . A A . 149 PHE HA 1 1
1 923 1 1 61 PHE HB2 H 0.077 -2.036 -3.506 1.00 . A A . 149 PHE HB2 1 1
1 924 1 1 61 PHE HB3 H 0.714 -1.221 -4.944 1.00 . A A . 149 PHE HB3 1 1
1 925 1 1 61 PHE HD1 H 0.268 -0.817 -1.264 1.00 . A A . 149 PHE HD1 1 1
1 926 1 1 61 PHE HD2 H 2.362 0.434 -4.760 1.00 . A A . 149 PHE HD2 1 1
1 927 1 1 61 PHE HE1 H 1.830 0.469 0.129 1.00 . A A . 149 PHE HE1 1 1
1 928 1 1 61 PHE HE2 H 3.921 1.723 -3.368 1.00 . A A . 149 PHE HE2 1 1
1 929 1 1 61 PHE HZ H 3.662 1.739 -0.919 1.00 . A A . 149 PHE HZ 1 1
1 930 1 1 61 PHE N N -1.867 -1.076 -5.215 1.00 . A A . 149 PHE N 1 1
1 931 1 1 61 PHE O O -1.176 1.992 -3.809 1.00 . A A . 149 PHE O 1 1
1 932 1 1 62 MET C C -1.360 3.532 -6.253 1.00 . A A . 150 MET C 1 1
1 933 1 1 62 MET CA C -0.145 2.614 -6.339 1.00 . A A . 150 MET CA 1 1
1 934 1 1 62 MET CB C 0.327 2.524 -7.793 1.00 . A A . 150 MET CB 1 1
1 935 1 1 62 MET CE C 2.819 4.401 -8.258 1.00 . A A . 150 MET CE 1 1
1 936 1 1 62 MET CG C 1.702 1.894 -7.963 1.00 . A A . 150 MET CG 1 1
1 937 1 1 62 MET H H -0.276 0.479 -6.411 1.00 . A A . 150 MET H 1 1
1 938 1 1 62 MET HA H 0.657 3.049 -5.744 1.00 . A A . 150 MET HA 1 1
1 939 1 1 62 MET HB2 H -0.395 1.926 -8.350 1.00 . A A . 150 MET HB2 1 1
1 940 1 1 62 MET HB3 H 0.348 3.528 -8.216 1.00 . A A . 150 MET HB3 1 1
1 941 1 1 62 MET HE1 H 3.769 4.932 -8.321 1.00 . A A . 150 MET HE1 1 1
1 942 1 1 62 MET HE2 H 2.076 5.042 -7.782 1.00 . A A . 150 MET HE2 1 1
1 943 1 1 62 MET HE3 H 2.482 4.137 -9.260 1.00 . A A . 150 MET HE3 1 1
1 944 1 1 62 MET HG2 H 1.708 0.931 -7.452 1.00 . A A . 150 MET HG2 1 1
1 945 1 1 62 MET HG3 H 1.887 1.731 -9.025 1.00 . A A . 150 MET HG3 1 1
1 946 1 1 62 MET N N -0.435 1.280 -5.816 1.00 . A A . 150 MET N 1 1
1 947 1 1 62 MET O O -1.269 4.643 -5.732 1.00 . A A . 150 MET O 1 1
1 948 1 1 62 MET SD S 3.031 2.911 -7.287 1.00 . A A . 150 MET SD 1 1
1 949 1 1 63 GLY C C -4.152 4.327 -5.419 1.00 . A A . 151 GLY C 1 1
1 950 1 1 63 GLY CA C -3.702 3.861 -6.791 1.00 . A A . 151 GLY CA 1 1
1 951 1 1 63 GLY H H -2.515 2.114 -7.120 1.00 . A A . 151 GLY H 1 1
1 952 1 1 63 GLY HA2 H -3.516 4.738 -7.411 1.00 . A A . 151 GLY HA2 1 1
1 953 1 1 63 GLY HA3 H -4.502 3.275 -7.244 1.00 . A A . 151 GLY HA3 1 1
1 954 1 1 63 GLY N N -2.493 3.056 -6.755 1.00 . A A . 151 GLY N 1 1
1 955 1 1 63 GLY O O -4.527 5.486 -5.243 1.00 . A A . 151 GLY O 1 1
1 956 1 1 64 VAL C C -3.508 4.591 -2.353 1.00 . A A . 152 VAL C 1 1
1 957 1 1 64 VAL CA C -4.552 3.756 -3.096 1.00 . A A . 152 VAL CA 1 1
1 958 1 1 64 VAL CB C -4.864 2.479 -2.284 1.00 . A A . 152 VAL CB 1 1
1 959 1 1 64 VAL CG1 C -5.380 2.825 -0.892 1.00 . A A . 152 VAL CG1 1 1
1 960 1 1 64 VAL CG2 C -5.865 1.604 -3.025 1.00 . A A . 152 VAL CG2 1 1
1 961 1 1 64 VAL H H -3.746 2.508 -4.639 1.00 . A A . 152 VAL H 1 1
1 962 1 1 64 VAL HA H -5.467 4.344 -3.173 1.00 . A A . 152 VAL HA 1 1
1 963 1 1 64 VAL HB H -3.939 1.914 -2.172 1.00 . A A . 152 VAL HB 1 1
1 964 1 1 64 VAL HG11 H -4.649 3.451 -0.379 1.00 . A A . 152 VAL HG11 1 1
1 965 1 1 64 VAL HG12 H -6.323 3.364 -0.978 1.00 . A A . 152 VAL HG12 1 1
1 966 1 1 64 VAL HG13 H -5.535 1.908 -0.324 1.00 . A A . 152 VAL HG13 1 1
1 967 1 1 64 VAL HG21 H -6.811 2.137 -3.122 1.00 . A A . 152 VAL HG21 1 1
1 968 1 1 64 VAL HG22 H -5.478 1.369 -4.017 1.00 . A A . 152 VAL HG22 1 1
1 969 1 1 64 VAL HG23 H -6.023 0.681 -2.468 1.00 . A A . 152 VAL HG23 1 1
1 970 1 1 64 VAL N N -4.103 3.433 -4.445 1.00 . A A . 152 VAL N 1 1
1 971 1 1 64 VAL O O -3.844 5.543 -1.649 1.00 . A A . 152 VAL O 1 1
1 972 1 1 65 MET C C -0.960 6.349 -2.286 1.00 . A A . 153 MET C 1 1
1 973 1 1 65 MET CA C -1.146 4.903 -1.819 1.00 . A A . 153 MET CA 1 1
1 974 1 1 65 MET CB C 0.156 4.119 -2.004 1.00 . A A . 153 MET CB 1 1
1 975 1 1 65 MET CE C 2.432 4.968 1.392 1.00 . A A . 153 MET CE 1 1
1 976 1 1 65 MET CG C 1.289 4.587 -1.102 1.00 . A A . 153 MET CG 1 1
1 977 1 1 65 MET H H -2.019 3.508 -3.192 1.00 . A A . 153 MET H 1 1
1 978 1 1 65 MET HA H -1.392 4.914 -0.758 1.00 . A A . 153 MET HA 1 1
1 979 1 1 65 MET HB2 H -0.039 3.065 -1.802 1.00 . A A . 153 MET HB2 1 1
1 980 1 1 65 MET HB3 H 0.476 4.223 -3.040 1.00 . A A . 153 MET HB3 1 1
1 981 1 1 65 MET HE1 H 2.371 4.869 2.475 1.00 . A A . 153 MET HE1 1 1
1 982 1 1 65 MET HE2 H 2.533 6.021 1.129 1.00 . A A . 153 MET HE2 1 1
1 983 1 1 65 MET HE3 H 3.297 4.417 1.024 1.00 . A A . 153 MET HE3 1 1
1 984 1 1 65 MET HG2 H 2.196 4.043 -1.369 1.00 . A A . 153 MET HG2 1 1
1 985 1 1 65 MET HG3 H 1.455 5.652 -1.265 1.00 . A A . 153 MET HG3 1 1
1 986 1 1 65 MET N N -2.237 4.246 -2.537 1.00 . A A . 153 MET N 1 1
1 987 1 1 65 MET O O -0.409 7.180 -1.565 1.00 . A A . 153 MET O 1 1
1 988 1 1 65 MET SD S 0.943 4.309 0.647 1.00 . A A . 153 MET SD 1 1
1 989 1 1 66 THR C C -2.557 8.832 -3.660 1.00 . A A . 154 THR C 1 1
1 990 1 1 66 THR CA C -1.328 8.005 -4.023 1.00 . A A . 154 THR CA 1 1
1 991 1 1 66 THR CB C -1.156 7.991 -5.552 1.00 . A A . 154 THR CB 1 1
1 992 1 1 66 THR CG2 C 0.244 7.539 -5.940 1.00 . A A . 154 THR CG2 1 1
1 993 1 1 66 THR H H -1.866 5.933 -4.045 1.00 . A A . 154 THR H 1 1
1 994 1 1 66 THR HA H -0.452 8.482 -3.584 1.00 . A A . 154 THR HA 1 1
1 995 1 1 66 THR HB H -1.315 9.001 -5.931 1.00 . A A . 154 THR HB 1 1
1 996 1 1 66 THR HG1 H -2.833 7.644 -6.531 1.00 . A A . 154 THR HG1 1 1
1 997 1 1 66 THR HG21 H 0.978 8.223 -5.512 1.00 . A A . 154 THR HG21 1 1
1 998 1 1 66 THR HG22 H 0.339 7.539 -7.026 1.00 . A A . 154 THR HG22 1 1
1 999 1 1 66 THR HG23 H 0.419 6.533 -5.559 1.00 . A A . 154 THR HG23 1 1
1 1000 1 1 66 THR N N -1.429 6.653 -3.488 1.00 . A A . 154 THR N 1 1
1 1001 1 1 66 THR O O -2.803 9.889 -4.242 1.00 . A A . 154 THR O 1 1
1 1002 1 1 66 THR OG1 O -2.128 7.121 -6.142 1.00 . A A . 154 THR OG1 1 1
1 1003 1 1 67 GLY C C -5.770 8.578 -2.919 1.00 . A A . 155 GLY C 1 1
1 1004 1 1 67 GLY CA C -4.504 9.065 -2.256 1.00 . A A . 155 GLY CA 1 1
1 1005 1 1 67 GLY H H -3.110 7.449 -2.287 1.00 . A A . 155 GLY H 1 1
1 1006 1 1 67 GLY HA2 H -4.601 8.938 -1.178 1.00 . A A . 155 GLY HA2 1 1
1 1007 1 1 67 GLY HA3 H -4.372 10.124 -2.478 1.00 . A A . 155 GLY HA3 1 1
1 1008 1 1 67 GLY N N -3.336 8.341 -2.705 1.00 . A A . 155 GLY N 1 1
1 1009 1 1 67 GLY O O -6.793 8.384 -2.259 1.00 . A A . 155 GLY O 1 1
1 1010 1 1 68 GLY C C -6.688 8.018 -6.458 1.00 . A A . 156 GLY C 1 1
1 1011 1 1 68 GLY CA C -6.862 7.909 -4.960 1.00 . A A . 156 GLY CA 1 1
1 1012 1 1 68 GLY H H -4.841 8.554 -4.718 1.00 . A A . 156 GLY H 1 1
1 1013 1 1 68 GLY HA2 H -7.037 6.864 -4.704 1.00 . A A . 156 GLY HA2 1 1
1 1014 1 1 68 GLY HA3 H -7.731 8.496 -4.662 1.00 . A A . 156 GLY HA3 1 1
1 1015 1 1 68 GLY N N -5.706 8.378 -4.228 1.00 . A A . 156 GLY N 1 1
1 1016 1 1 68 GLY O O -7.460 8.705 -7.132 1.00 . A A . 156 GLY O 1 1
1 1017 1 1 69 ASP C C -6.357 6.265 -9.058 1.00 . A A . 157 ASP C 1 1
1 1018 1 1 69 ASP CA C -5.455 7.313 -8.427 1.00 . A A . 157 ASP CA 1 1
1 1019 1 1 69 ASP CB C -3.989 7.022 -8.759 1.00 . A A . 157 ASP CB 1 1
1 1020 1 1 69 ASP CG C -3.737 6.957 -10.256 1.00 . A A . 157 ASP CG 1 1
1 1021 1 1 69 ASP H H -5.040 6.847 -6.377 1.00 . A A . 157 ASP H 1 1
1 1022 1 1 69 ASP HA H -5.716 8.288 -8.838 1.00 . A A . 157 ASP HA 1 1
1 1023 1 1 69 ASP HB2 H -3.366 7.806 -8.328 1.00 . A A . 157 ASP HB2 1 1
1 1024 1 1 69 ASP HB3 H -3.713 6.066 -8.315 1.00 . A A . 157 ASP HB3 1 1
1 1025 1 1 69 ASP N N -5.673 7.346 -6.986 1.00 . A A . 157 ASP N 1 1
1 1026 1 1 69 ASP O O -6.021 5.083 -9.101 1.00 . A A . 157 ASP O 1 1
1 1027 1 1 69 ASP OD1 O -3.987 7.965 -10.949 1.00 . A A . 157 ASP OD1 1 1
1 1028 1 1 69 ASP OD2 O -3.282 5.904 -10.746 1.00 . A A . 157 ASP OD2 1 1
1 1029 1 1 70 GLU C C -8.116 5.386 -11.503 1.00 . A A . 158 GLU C 1 1
1 1030 1 1 70 GLU CA C -8.509 5.823 -10.096 1.00 . A A . 158 GLU CA 1 1
1 1031 1 1 70 GLU CB C -9.882 6.502 -10.086 1.00 . A A . 158 GLU CB 1 1
1 1032 1 1 70 GLU CD C -11.162 8.665 -10.317 1.00 . A A . 158 GLU CD 1 1
1 1033 1 1 70 GLU CG C -9.866 7.932 -10.603 1.00 . A A . 158 GLU CG 1 1
1 1034 1 1 70 GLU H H -7.704 7.701 -9.487 1.00 . A A . 158 GLU H 1 1
1 1035 1 1 70 GLU HA H -8.567 4.933 -9.470 1.00 . A A . 158 GLU HA 1 1
1 1036 1 1 70 GLU HB2 H -10.567 5.917 -10.699 1.00 . A A . 158 GLU HB2 1 1
1 1037 1 1 70 GLU HB3 H -10.252 6.513 -9.060 1.00 . A A . 158 GLU HB3 1 1
1 1038 1 1 70 GLU HG2 H -9.044 8.470 -10.131 1.00 . A A . 158 GLU HG2 1 1
1 1039 1 1 70 GLU HG3 H -9.705 7.912 -11.680 1.00 . A A . 158 GLU HG3 1 1
1 1040 1 1 70 GLU N N -7.511 6.710 -9.527 1.00 . A A . 158 GLU N 1 1
1 1041 1 1 70 GLU O O -8.195 4.175 -11.794 1.00 . A A . 158 GLU O 1 1
1 1042 1 1 70 GLU OXT O -7.684 6.246 -12.298 1.00 . A A . 158 GLU OXT 1 1
1 1043 1 1 70 GLU OE1 O -11.342 9.137 -9.173 1.00 . A A . 158 GLU OE1 1 1
1 1044 1 1 70 GLU OE2 O -12.007 8.773 -11.227 1.00 . A A . 158 GLU OE2 1 1
2 1045 1 1 1 MET C C 7.261 10.664 -3.952 1.00 . A A . 89 MET C 1 1
2 1046 1 1 1 MET CA C 5.985 9.910 -4.308 1.00 . A A . 89 MET CA 1 1
2 1047 1 1 1 MET CB C 5.812 9.848 -5.827 1.00 . A A . 89 MET CB 1 1
2 1048 1 1 1 MET CE C 8.212 8.259 -8.855 1.00 . A A . 89 MET CE 1 1
2 1049 1 1 1 MET CG C 6.941 9.123 -6.544 1.00 . A A . 89 MET CG 1 1
2 1050 1 1 1 MET H1 H 4.947 10.605 -2.683 1.00 . A A . 89 MET H1 1 1
2 1051 1 1 1 MET H2 H 4.733 11.511 -4.044 1.00 . A A . 89 MET H2 1 1
2 1052 1 1 1 MET H3 H 3.982 10.050 -3.899 1.00 . A A . 89 MET H3 1 1
2 1053 1 1 1 MET HA H 6.059 8.893 -3.921 1.00 . A A . 89 MET HA 1 1
2 1054 1 1 1 MET HB2 H 4.878 9.330 -6.046 1.00 . A A . 89 MET HB2 1 1
2 1055 1 1 1 MET HB3 H 5.748 10.865 -6.214 1.00 . A A . 89 MET HB3 1 1
2 1056 1 1 1 MET HE1 H 8.218 8.168 -9.941 1.00 . A A . 89 MET HE1 1 1
2 1057 1 1 1 MET HE2 H 9.081 8.833 -8.533 1.00 . A A . 89 MET HE2 1 1
2 1058 1 1 1 MET HE3 H 8.247 7.266 -8.407 1.00 . A A . 89 MET HE3 1 1
2 1059 1 1 1 MET HG2 H 7.884 9.618 -6.313 1.00 . A A . 89 MET HG2 1 1
2 1060 1 1 1 MET HG3 H 6.982 8.095 -6.183 1.00 . A A . 89 MET HG3 1 1
2 1061 1 1 1 MET N N 4.820 10.571 -3.684 1.00 . A A . 89 MET N 1 1
2 1062 1 1 1 MET O O 7.710 11.534 -4.699 1.00 . A A . 89 MET O 1 1
2 1063 1 1 1 MET SD S 6.715 9.099 -8.332 1.00 . A A . 89 MET SD 1 1
2 1064 1 1 2 GLN C C 10.277 10.299 -2.859 1.00 . A A . 90 GLN C 1 1
2 1065 1 1 2 GLN CA C 9.033 10.997 -2.321 1.00 . A A . 90 GLN CA 1 1
2 1066 1 1 2 GLN CB C 9.055 11.004 -0.789 1.00 . A A . 90 GLN CB 1 1
2 1067 1 1 2 GLN CD C 7.591 13.051 -0.570 1.00 . A A . 90 GLN CD 1 1
2 1068 1 1 2 GLN CG C 7.803 11.604 -0.168 1.00 . A A . 90 GLN CG 1 1
2 1069 1 1 2 GLN H H 7.413 9.603 -2.241 1.00 . A A . 90 GLN H 1 1
2 1070 1 1 2 GLN HA H 9.030 12.027 -2.675 1.00 . A A . 90 GLN HA 1 1
2 1071 1 1 2 GLN HB2 H 9.154 9.976 -0.441 1.00 . A A . 90 GLN HB2 1 1
2 1072 1 1 2 GLN HB3 H 9.921 11.573 -0.453 1.00 . A A . 90 GLN HB3 1 1
2 1073 1 1 2 GLN HE21 H 8.627 13.685 1.050 1.00 . A A . 90 GLN HE21 1 1
2 1074 1 1 2 GLN HE22 H 8.001 14.946 0.012 1.00 . A A . 90 GLN HE22 1 1
2 1075 1 1 2 GLN HG2 H 6.940 11.022 -0.489 1.00 . A A . 90 GLN HG2 1 1
2 1076 1 1 2 GLN HG3 H 7.884 11.547 0.918 1.00 . A A . 90 GLN HG3 1 1
2 1077 1 1 2 GLN N N 7.828 10.334 -2.801 1.00 . A A . 90 GLN N 1 1
2 1078 1 1 2 GLN NE2 N 8.114 13.966 0.227 1.00 . A A . 90 GLN NE2 1 1
2 1079 1 1 2 GLN O O 11.060 10.882 -3.609 1.00 . A A . 90 GLN O 1 1
2 1080 1 1 2 GLN OE1 O 6.953 13.340 -1.582 1.00 . A A . 90 GLN OE1 1 1
2 1081 1 1 3 GLN C C 11.087 7.031 -3.689 1.00 . A A . 91 GLN C 1 1
2 1082 1 1 3 GLN CA C 11.581 8.249 -2.927 1.00 . A A . 91 GLN CA 1 1
2 1083 1 1 3 GLN CB C 12.425 7.807 -1.726 1.00 . A A . 91 GLN CB 1 1
2 1084 1 1 3 GLN CD C 13.889 8.496 0.209 1.00 . A A . 91 GLN CD 1 1
2 1085 1 1 3 GLN CG C 12.961 8.957 -0.893 1.00 . A A . 91 GLN CG 1 1
2 1086 1 1 3 GLN H H 9.752 8.610 -1.885 1.00 . A A . 91 GLN H 1 1
2 1087 1 1 3 GLN HA H 12.198 8.856 -3.589 1.00 . A A . 91 GLN HA 1 1
2 1088 1 1 3 GLN HB2 H 11.806 7.179 -1.085 1.00 . A A . 91 GLN HB2 1 1
2 1089 1 1 3 GLN HB3 H 13.266 7.216 -2.088 1.00 . A A . 91 GLN HB3 1 1
2 1090 1 1 3 GLN HE21 H 15.479 8.624 -1.038 1.00 . A A . 91 GLN HE21 1 1
2 1091 1 1 3 GLN HE22 H 15.834 8.079 0.586 1.00 . A A . 91 GLN HE22 1 1
2 1092 1 1 3 GLN HG2 H 13.506 9.637 -1.547 1.00 . A A . 91 GLN HG2 1 1
2 1093 1 1 3 GLN HG3 H 12.122 9.492 -0.447 1.00 . A A . 91 GLN HG3 1 1
2 1094 1 1 3 GLN N N 10.440 9.037 -2.489 1.00 . A A . 91 GLN N 1 1
2 1095 1 1 3 GLN NE2 N 15.168 8.391 -0.105 1.00 . A A . 91 GLN NE2 1 1
2 1096 1 1 3 GLN O O 11.372 5.895 -3.318 1.00 . A A . 91 GLN O 1 1
2 1097 1 1 3 GLN OE1 O 13.457 8.215 1.327 1.00 . A A . 91 GLN OE1 1 1
2 1098 1 1 4 GLU C C 8.640 5.502 -4.620 1.00 . A A . 92 GLU C 1 1
2 1099 1 1 4 GLU CA C 9.657 6.221 -5.504 1.00 . A A . 92 GLU CA 1 1
2 1100 1 1 4 GLU CB C 10.680 5.223 -6.069 1.00 . A A . 92 GLU CB 1 1
2 1101 1 1 4 GLU CD C 12.525 4.779 -7.736 1.00 . A A . 92 GLU CD 1 1
2 1102 1 1 4 GLU CG C 11.594 5.811 -7.132 1.00 . A A . 92 GLU CG 1 1
2 1103 1 1 4 GLU H H 10.173 8.245 -5.024 1.00 . A A . 92 GLU H 1 1
2 1104 1 1 4 GLU HA H 9.124 6.676 -6.339 1.00 . A A . 92 GLU HA 1 1
2 1105 1 1 4 GLU HB2 H 11.298 4.863 -5.246 1.00 . A A . 92 GLU HB2 1 1
2 1106 1 1 4 GLU HB3 H 10.143 4.377 -6.498 1.00 . A A . 92 GLU HB3 1 1
2 1107 1 1 4 GLU HG2 H 10.982 6.243 -7.925 1.00 . A A . 92 GLU HG2 1 1
2 1108 1 1 4 GLU HG3 H 12.194 6.600 -6.679 1.00 . A A . 92 GLU HG3 1 1
2 1109 1 1 4 GLU N N 10.313 7.286 -4.742 1.00 . A A . 92 GLU N 1 1
2 1110 1 1 4 GLU O O 8.465 5.844 -3.450 1.00 . A A . 92 GLU O 1 1
2 1111 1 1 4 GLU OE1 O 12.243 3.569 -7.614 1.00 . A A . 92 GLU OE1 1 1
2 1112 1 1 4 GLU OE2 O 13.542 5.170 -8.349 1.00 . A A . 92 GLU OE2 1 1
2 1113 1 1 5 LEU C C 7.511 2.417 -4.034 1.00 . A A . 93 LEU C 1 1
2 1114 1 1 5 LEU CA C 6.951 3.779 -4.431 1.00 . A A . 93 LEU CA 1 1
2 1115 1 1 5 LEU CB C 5.680 3.602 -5.262 1.00 . A A . 93 LEU CB 1 1
2 1116 1 1 5 LEU CD1 C 3.799 4.607 -6.578 1.00 . A A . 93 LEU CD1 1 1
2 1117 1 1 5 LEU CD2 C 4.826 5.903 -4.708 1.00 . A A . 93 LEU CD2 1 1
2 1118 1 1 5 LEU CG C 5.083 4.898 -5.822 1.00 . A A . 93 LEU CG 1 1
2 1119 1 1 5 LEU H H 8.097 4.313 -6.156 1.00 . A A . 93 LEU H 1 1
2 1120 1 1 5 LEU HA H 6.703 4.333 -3.526 1.00 . A A . 93 LEU HA 1 1
2 1121 1 1 5 LEU HB2 H 5.914 2.947 -6.102 1.00 . A A . 93 LEU HB2 1 1
2 1122 1 1 5 LEU HB3 H 4.927 3.114 -4.643 1.00 . A A . 93 LEU HB3 1 1
2 1123 1 1 5 LEU HD11 H 4.000 3.887 -7.371 1.00 . A A . 93 LEU HD11 1 1
2 1124 1 1 5 LEU HD12 H 3.059 4.196 -5.892 1.00 . A A . 93 LEU HD12 1 1
2 1125 1 1 5 LEU HD13 H 3.417 5.530 -7.014 1.00 . A A . 93 LEU HD13 1 1
2 1126 1 1 5 LEU HD21 H 4.449 6.832 -5.137 1.00 . A A . 93 LEU HD21 1 1
2 1127 1 1 5 LEU HD22 H 5.757 6.101 -4.175 1.00 . A A . 93 LEU HD22 1 1
2 1128 1 1 5 LEU HD23 H 4.090 5.497 -4.015 1.00 . A A . 93 LEU HD23 1 1
2 1129 1 1 5 LEU HG H 5.800 5.333 -6.518 1.00 . A A . 93 LEU HG 1 1
2 1130 1 1 5 LEU N N 7.941 4.534 -5.183 1.00 . A A . 93 LEU N 1 1
2 1131 1 1 5 LEU O O 6.855 1.634 -3.349 1.00 . A A . 93 LEU O 1 1
2 1132 1 1 6 ARG C C 9.929 0.693 -2.842 1.00 . A A . 94 ARG C 1 1
2 1133 1 1 6 ARG CA C 9.353 0.840 -4.246 1.00 . A A . 94 ARG CA 1 1
2 1134 1 1 6 ARG CB C 10.458 0.571 -5.272 1.00 . A A . 94 ARG CB 1 1
2 1135 1 1 6 ARG CD C 9.623 1.661 -7.384 1.00 . A A . 94 ARG CD 1 1
2 1136 1 1 6 ARG CG C 9.961 0.353 -6.693 1.00 . A A . 94 ARG CG 1 1
2 1137 1 1 6 ARG CZ C 9.849 1.833 -9.830 1.00 . A A . 94 ARG CZ 1 1
2 1138 1 1 6 ARG H H 9.267 2.870 -4.928 1.00 . A A . 94 ARG H 1 1
2 1139 1 1 6 ARG HA H 8.581 0.082 -4.375 1.00 . A A . 94 ARG HA 1 1
2 1140 1 1 6 ARG HB2 H 11.147 1.416 -5.271 1.00 . A A . 94 ARG HB2 1 1
2 1141 1 1 6 ARG HB3 H 11.001 -0.321 -4.961 1.00 . A A . 94 ARG HB3 1 1
2 1142 1 1 6 ARG HD2 H 8.831 2.162 -6.828 1.00 . A A . 94 ARG HD2 1 1
2 1143 1 1 6 ARG HD3 H 10.508 2.297 -7.397 1.00 . A A . 94 ARG HD3 1 1
2 1144 1 1 6 ARG HE H 8.298 0.957 -8.893 1.00 . A A . 94 ARG HE 1 1
2 1145 1 1 6 ARG HG2 H 10.738 -0.156 -7.263 1.00 . A A . 94 ARG HG2 1 1
2 1146 1 1 6 ARG HG3 H 9.070 -0.275 -6.666 1.00 . A A . 94 ARG HG3 1 1
2 1147 1 1 6 ARG HH11 H 11.348 2.709 -8.777 1.00 . A A . 94 ARG HH11 1 1
2 1148 1 1 6 ARG HH12 H 11.495 2.803 -10.517 1.00 . A A . 94 ARG HH12 1 1
2 1149 1 1 6 ARG HH21 H 8.508 1.064 -11.140 1.00 . A A . 94 ARG HH21 1 1
2 1150 1 1 6 ARG HH22 H 9.885 1.870 -11.856 1.00 . A A . 94 ARG HH22 1 1
2 1151 1 1 6 ARG N N 8.741 2.150 -4.453 1.00 . A A . 94 ARG N 1 1
2 1152 1 1 6 ARG NE N 9.174 1.439 -8.753 1.00 . A A . 94 ARG NE 1 1
2 1153 1 1 6 ARG NH1 N 10.988 2.502 -9.697 1.00 . A A . 94 ARG NH1 1 1
2 1154 1 1 6 ARG NH2 N 9.377 1.568 -11.037 1.00 . A A . 94 ARG NH2 1 1
2 1155 1 1 6 ARG O O 9.871 -0.387 -2.266 1.00 . A A . 94 ARG O 1 1
2 1156 1 1 7 GLU C C 10.329 1.089 0.085 1.00 . A A . 95 GLU C 1 1
2 1157 1 1 7 GLU CA C 11.175 1.733 -1.010 1.00 . A A . 95 GLU CA 1 1
2 1158 1 1 7 GLU CB C 11.588 3.141 -0.591 1.00 . A A . 95 GLU CB 1 1
2 1159 1 1 7 GLU CD C 13.915 3.141 -1.583 1.00 . A A . 95 GLU CD 1 1
2 1160 1 1 7 GLU CG C 12.552 3.801 -1.558 1.00 . A A . 95 GLU CG 1 1
2 1161 1 1 7 GLU H H 10.391 2.660 -2.783 1.00 . A A . 95 GLU H 1 1
2 1162 1 1 7 GLU HA H 12.078 1.137 -1.138 1.00 . A A . 95 GLU HA 1 1
2 1163 1 1 7 GLU HB2 H 10.691 3.757 -0.522 1.00 . A A . 95 GLU HB2 1 1
2 1164 1 1 7 GLU HB3 H 12.056 3.091 0.392 1.00 . A A . 95 GLU HB3 1 1
2 1165 1 1 7 GLU HG2 H 12.124 3.765 -2.560 1.00 . A A . 95 GLU HG2 1 1
2 1166 1 1 7 GLU HG3 H 12.677 4.843 -1.265 1.00 . A A . 95 GLU HG3 1 1
2 1167 1 1 7 GLU N N 10.468 1.778 -2.297 1.00 . A A . 95 GLU N 1 1
2 1168 1 1 7 GLU O O 10.812 0.231 0.831 1.00 . A A . 95 GLU O 1 1
2 1169 1 1 7 GLU OE1 O 14.012 1.968 -2.007 1.00 . A A . 95 GLU OE1 1 1
2 1170 1 1 7 GLU OE2 O 14.901 3.801 -1.195 1.00 . A A . 95 GLU OE2 1 1
2 1171 1 1 8 ALA C C 7.942 -0.546 0.967 1.00 . A A . 96 ALA C 1 1
2 1172 1 1 8 ALA CA C 8.148 0.953 1.160 1.00 . A A . 96 ALA CA 1 1
2 1173 1 1 8 ALA CB C 6.815 1.684 1.097 1.00 . A A . 96 ALA CB 1 1
2 1174 1 1 8 ALA H H 8.731 2.185 -0.490 1.00 . A A . 96 ALA H 1 1
2 1175 1 1 8 ALA HA H 8.582 1.115 2.146 1.00 . A A . 96 ALA HA 1 1
2 1176 1 1 8 ALA HB1 H 6.140 1.274 1.848 1.00 . A A . 96 ALA HB1 1 1
2 1177 1 1 8 ALA HB2 H 6.973 2.745 1.292 1.00 . A A . 96 ALA HB2 1 1
2 1178 1 1 8 ALA HB3 H 6.378 1.558 0.107 1.00 . A A . 96 ALA HB3 1 1
2 1179 1 1 8 ALA N N 9.066 1.489 0.161 1.00 . A A . 96 ALA N 1 1
2 1180 1 1 8 ALA O O 7.911 -1.308 1.931 1.00 . A A . 96 ALA O 1 1
2 1181 1 1 9 PHE C C 8.871 -3.176 -0.339 1.00 . A A . 97 PHE C 1 1
2 1182 1 1 9 PHE CA C 7.607 -2.365 -0.609 1.00 . A A . 97 PHE CA 1 1
2 1183 1 1 9 PHE CB C 7.183 -2.513 -2.080 1.00 . A A . 97 PHE CB 1 1
2 1184 1 1 9 PHE CD1 C 7.600 -4.912 -2.709 1.00 . A A . 97 PHE CD1 1 1
2 1185 1 1 9 PHE CD2 C 5.344 -4.170 -2.528 1.00 . A A . 97 PHE CD2 1 1
2 1186 1 1 9 PHE CE1 C 7.160 -6.180 -3.039 1.00 . A A . 97 PHE CE1 1 1
2 1187 1 1 9 PHE CE2 C 4.898 -5.436 -2.862 1.00 . A A . 97 PHE CE2 1 1
2 1188 1 1 9 PHE CG C 6.701 -3.895 -2.446 1.00 . A A . 97 PHE CG 1 1
2 1189 1 1 9 PHE CZ C 5.808 -6.445 -3.115 1.00 . A A . 97 PHE CZ 1 1
2 1190 1 1 9 PHE H H 7.890 -0.290 -1.038 1.00 . A A . 97 PHE H 1 1
2 1191 1 1 9 PHE HA H 6.807 -2.747 0.024 1.00 . A A . 97 PHE HA 1 1
2 1192 1 1 9 PHE HB2 H 6.385 -1.799 -2.286 1.00 . A A . 97 PHE HB2 1 1
2 1193 1 1 9 PHE HB3 H 8.039 -2.272 -2.709 1.00 . A A . 97 PHE HB3 1 1
2 1194 1 1 9 PHE HD1 H 8.660 -4.714 -2.655 1.00 . A A . 97 PHE HD1 1 1
2 1195 1 1 9 PHE HD2 H 4.627 -3.387 -2.328 1.00 . A A . 97 PHE HD2 1 1
2 1196 1 1 9 PHE HE1 H 7.875 -6.964 -3.239 1.00 . A A . 97 PHE HE1 1 1
2 1197 1 1 9 PHE HE2 H 3.839 -5.636 -2.924 1.00 . A A . 97 PHE HE2 1 1
2 1198 1 1 9 PHE HZ H 5.463 -7.436 -3.371 1.00 . A A . 97 PHE HZ 1 1
2 1199 1 1 9 PHE N N 7.826 -0.963 -0.287 1.00 . A A . 97 PHE N 1 1
2 1200 1 1 9 PHE O O 8.806 -4.242 0.257 1.00 . A A . 97 PHE O 1 1
2 1201 1 1 10 ARG C C 11.635 -3.849 0.728 1.00 . A A . 98 ARG C 1 1
2 1202 1 1 10 ARG CA C 11.300 -3.341 -0.678 1.00 . A A . 98 ARG CA 1 1
2 1203 1 1 10 ARG CB C 12.428 -2.437 -1.183 1.00 . A A . 98 ARG CB 1 1
2 1204 1 1 10 ARG CD C 13.413 -1.172 -3.123 1.00 . A A . 98 ARG CD 1 1
2 1205 1 1 10 ARG CG C 12.375 -2.193 -2.683 1.00 . A A . 98 ARG CG 1 1
2 1206 1 1 10 ARG CZ C 13.891 0.080 -5.207 1.00 . A A . 98 ARG CZ 1 1
2 1207 1 1 10 ARG H H 9.999 -1.693 -1.116 1.00 . A A . 98 ARG H 1 1
2 1208 1 1 10 ARG HA H 11.241 -4.205 -1.340 1.00 . A A . 98 ARG HA 1 1
2 1209 1 1 10 ARG HB2 H 12.368 -1.478 -0.669 1.00 . A A . 98 ARG HB2 1 1
2 1210 1 1 10 ARG HB3 H 13.382 -2.906 -0.942 1.00 . A A . 98 ARG HB3 1 1
2 1211 1 1 10 ARG HD2 H 13.176 -0.211 -2.667 1.00 . A A . 98 ARG HD2 1 1
2 1212 1 1 10 ARG HD3 H 14.396 -1.495 -2.783 1.00 . A A . 98 ARG HD3 1 1
2 1213 1 1 10 ARG HE H 13.093 -1.774 -5.143 1.00 . A A . 98 ARG HE 1 1
2 1214 1 1 10 ARG HG2 H 12.556 -3.133 -3.204 1.00 . A A . 98 ARG HG2 1 1
2 1215 1 1 10 ARG HG3 H 11.383 -1.825 -2.946 1.00 . A A . 98 ARG HG3 1 1
2 1216 1 1 10 ARG HH11 H 14.220 1.136 -3.505 1.00 . A A . 98 ARG HH11 1 1
2 1217 1 1 10 ARG HH12 H 14.592 1.973 -4.996 1.00 . A A . 98 ARG HH12 1 1
2 1218 1 1 10 ARG HH21 H 13.639 -0.697 -7.068 1.00 . A A . 98 ARG HH21 1 1
2 1219 1 1 10 ARG HH22 H 14.263 0.937 -7.012 1.00 . A A . 98 ARG HH22 1 1
2 1220 1 1 10 ARG N N 10.015 -2.633 -0.745 1.00 . A A . 98 ARG N 1 1
2 1221 1 1 10 ARG NE N 13.439 -1.012 -4.578 1.00 . A A . 98 ARG NE 1 1
2 1222 1 1 10 ARG NH1 N 14.264 1.148 -4.514 1.00 . A A . 98 ARG NH1 1 1
2 1223 1 1 10 ARG NH2 N 13.935 0.109 -6.535 1.00 . A A . 98 ARG NH2 1 1
2 1224 1 1 10 ARG O O 12.274 -4.890 0.877 1.00 . A A . 98 ARG O 1 1
2 1225 1 1 11 LEU C C 10.656 -4.722 3.550 1.00 . A A . 99 LEU C 1 1
2 1226 1 1 11 LEU CA C 11.497 -3.518 3.134 1.00 . A A . 99 LEU CA 1 1
2 1227 1 1 11 LEU CB C 11.248 -2.352 4.091 1.00 . A A . 99 LEU CB 1 1
2 1228 1 1 11 LEU CD1 C 11.810 -0.043 4.874 1.00 . A A . 99 LEU CD1 1 1
2 1229 1 1 11 LEU CD2 C 13.628 -1.561 4.078 1.00 . A A . 99 LEU CD2 1 1
2 1230 1 1 11 LEU CG C 12.175 -1.148 3.899 1.00 . A A . 99 LEU CG 1 1
2 1231 1 1 11 LEU H H 10.677 -2.283 1.578 1.00 . A A . 99 LEU H 1 1
2 1232 1 1 11 LEU HA H 12.549 -3.796 3.199 1.00 . A A . 99 LEU HA 1 1
2 1233 1 1 11 LEU HB2 H 10.218 -2.018 3.969 1.00 . A A . 99 LEU HB2 1 1
2 1234 1 1 11 LEU HB3 H 11.376 -2.717 5.110 1.00 . A A . 99 LEU HB3 1 1
2 1235 1 1 11 LEU HD11 H 12.477 0.807 4.727 1.00 . A A . 99 LEU HD11 1 1
2 1236 1 1 11 LEU HD12 H 11.912 -0.412 5.895 1.00 . A A . 99 LEU HD12 1 1
2 1237 1 1 11 LEU HD13 H 10.780 0.269 4.701 1.00 . A A . 99 LEU HD13 1 1
2 1238 1 1 11 LEU HD21 H 14.275 -0.702 3.898 1.00 . A A . 99 LEU HD21 1 1
2 1239 1 1 11 LEU HD22 H 13.871 -2.354 3.371 1.00 . A A . 99 LEU HD22 1 1
2 1240 1 1 11 LEU HD23 H 13.780 -1.923 5.096 1.00 . A A . 99 LEU HD23 1 1
2 1241 1 1 11 LEU HG H 12.045 -0.771 2.885 1.00 . A A . 99 LEU HG 1 1
2 1242 1 1 11 LEU N N 11.209 -3.123 1.753 1.00 . A A . 99 LEU N 1 1
2 1243 1 1 11 LEU O O 11.145 -5.635 4.211 1.00 . A A . 99 LEU O 1 1
2 1244 1 1 12 TYR C C 8.272 -6.732 2.335 1.00 . A A . 100 TYR C 1 1
2 1245 1 1 12 TYR CA C 8.456 -5.768 3.503 1.00 . A A . 100 TYR CA 1 1
2 1246 1 1 12 TYR CB C 7.118 -5.150 3.917 1.00 . A A . 100 TYR CB 1 1
2 1247 1 1 12 TYR CD1 C 7.517 -4.462 6.316 1.00 . A A . 100 TYR CD1 1 1
2 1248 1 1 12 TYR CD2 C 7.133 -2.751 4.702 1.00 . A A . 100 TYR CD2 1 1
2 1249 1 1 12 TYR CE1 C 7.655 -3.504 7.302 1.00 . A A . 100 TYR CE1 1 1
2 1250 1 1 12 TYR CE2 C 7.265 -1.787 5.683 1.00 . A A . 100 TYR CE2 1 1
2 1251 1 1 12 TYR CG C 7.254 -4.101 5.000 1.00 . A A . 100 TYR CG 1 1
2 1252 1 1 12 TYR CZ C 7.529 -2.168 6.982 1.00 . A A . 100 TYR CZ 1 1
2 1253 1 1 12 TYR H H 9.081 -3.953 2.562 1.00 . A A . 100 TYR H 1 1
2 1254 1 1 12 TYR HA H 8.860 -6.322 4.350 1.00 . A A . 100 TYR HA 1 1
2 1255 1 1 12 TYR HB2 H 6.656 -4.695 3.042 1.00 . A A . 100 TYR HB2 1 1
2 1256 1 1 12 TYR HB3 H 6.469 -5.945 4.285 1.00 . A A . 100 TYR HB3 1 1
2 1257 1 1 12 TYR HD1 H 7.614 -5.506 6.571 1.00 . A A . 100 TYR HD1 1 1
2 1258 1 1 12 TYR HD2 H 6.932 -2.449 3.685 1.00 . A A . 100 TYR HD2 1 1
2 1259 1 1 12 TYR HE1 H 7.862 -3.801 8.320 1.00 . A A . 100 TYR HE1 1 1
2 1260 1 1 12 TYR HE2 H 7.164 -0.741 5.434 1.00 . A A . 100 TYR HE2 1 1
2 1261 1 1 12 TYR HH H 8.503 -1.360 8.430 1.00 . A A . 100 TYR HH 1 1
2 1262 1 1 12 TYR N N 9.400 -4.715 3.143 1.00 . A A . 100 TYR N 1 1
2 1263 1 1 12 TYR O O 7.309 -7.500 2.281 1.00 . A A . 100 TYR O 1 1
2 1264 1 1 12 TYR OH O 7.677 -1.214 7.963 1.00 . A A . 100 TYR OH 1 1
2 1265 1 1 13 ASP C C 9.146 -8.876 0.294 1.00 . A A . 101 ASP C 1 1
2 1266 1 1 13 ASP CA C 9.133 -7.360 0.121 1.00 . A A . 101 ASP CA 1 1
2 1267 1 1 13 ASP CB C 10.306 -6.908 -0.757 1.00 . A A . 101 ASP CB 1 1
2 1268 1 1 13 ASP CG C 10.394 -7.626 -2.090 1.00 . A A . 101 ASP CG 1 1
2 1269 1 1 13 ASP H H 9.995 -6.048 1.562 1.00 . A A . 101 ASP H 1 1
2 1270 1 1 13 ASP HA H 8.206 -7.082 -0.380 1.00 . A A . 101 ASP HA 1 1
2 1271 1 1 13 ASP HB2 H 10.212 -5.838 -0.942 1.00 . A A . 101 ASP HB2 1 1
2 1272 1 1 13 ASP HB3 H 11.232 -7.087 -0.210 1.00 . A A . 101 ASP HB3 1 1
2 1273 1 1 13 ASP N N 9.198 -6.644 1.392 1.00 . A A . 101 ASP N 1 1
2 1274 1 1 13 ASP O O 10.177 -9.477 0.599 1.00 . A A . 101 ASP O 1 1
2 1275 1 1 13 ASP OD1 O 10.767 -8.816 -2.108 1.00 . A A . 101 ASP OD1 1 1
2 1276 1 1 13 ASP OD2 O 10.126 -6.993 -3.128 1.00 . A A . 101 ASP OD2 1 1
2 1277 1 1 14 LYS C C 8.153 -11.417 -1.362 1.00 . A A . 102 LYS C 1 1
2 1278 1 1 14 LYS CA C 7.839 -10.924 0.047 1.00 . A A . 102 LYS CA 1 1
2 1279 1 1 14 LYS CB C 6.430 -11.380 0.438 1.00 . A A . 102 LYS CB 1 1
2 1280 1 1 14 LYS CD C 6.406 -10.549 2.819 1.00 . A A . 102 LYS CD 1 1
2 1281 1 1 14 LYS CE C 6.187 -10.928 4.276 1.00 . A A . 102 LYS CE 1 1
2 1282 1 1 14 LYS CG C 6.269 -11.753 1.906 1.00 . A A . 102 LYS CG 1 1
2 1283 1 1 14 LYS H H 7.144 -8.903 0.096 1.00 . A A . 102 LYS H 1 1
2 1284 1 1 14 LYS HA H 8.550 -11.382 0.735 1.00 . A A . 102 LYS HA 1 1
2 1285 1 1 14 LYS HB2 H 5.736 -10.569 0.215 1.00 . A A . 102 LYS HB2 1 1
2 1286 1 1 14 LYS HB3 H 6.162 -12.243 -0.172 1.00 . A A . 102 LYS HB3 1 1
2 1287 1 1 14 LYS HD2 H 7.407 -10.132 2.707 1.00 . A A . 102 LYS HD2 1 1
2 1288 1 1 14 LYS HD3 H 5.671 -9.797 2.530 1.00 . A A . 102 LYS HD3 1 1
2 1289 1 1 14 LYS HE2 H 5.198 -11.373 4.380 1.00 . A A . 102 LYS HE2 1 1
2 1290 1 1 14 LYS HE3 H 6.940 -11.658 4.571 1.00 . A A . 102 LYS HE3 1 1
2 1291 1 1 14 LYS HG2 H 5.286 -12.201 2.054 1.00 . A A . 102 LYS HG2 1 1
2 1292 1 1 14 LYS HG3 H 7.035 -12.483 2.170 1.00 . A A . 102 LYS HG3 1 1
2 1293 1 1 14 LYS HZ1 H 6.130 -10.034 6.125 1.00 . A A . 102 LYS HZ1 1 1
2 1294 1 1 14 LYS HZ2 H 5.577 -9.070 4.906 1.00 . A A . 102 LYS HZ2 1 1
2 1295 1 1 14 LYS HZ3 H 7.196 -9.330 5.081 1.00 . A A . 102 LYS HZ3 1 1
2 1296 1 1 14 LYS N N 7.976 -9.473 0.144 1.00 . A A . 102 LYS N 1 1
2 1297 1 1 14 LYS NZ N 6.280 -9.746 5.168 1.00 . A A . 102 LYS NZ 1 1
2 1298 1 1 14 LYS O O 8.129 -12.621 -1.609 1.00 . A A . 102 LYS O 1 1
2 1299 1 1 15 GLU C C 9.402 -11.821 -4.179 1.00 . A A . 103 GLU C 1 1
2 1300 1 1 15 GLU CA C 8.421 -10.745 -3.719 1.00 . A A . 103 GLU CA 1 1
2 1301 1 1 15 GLU CB C 8.649 -9.464 -4.513 1.00 . A A . 103 GLU CB 1 1
2 1302 1 1 15 GLU CD C 6.642 -9.915 -5.949 1.00 . A A . 103 GLU CD 1 1
2 1303 1 1 15 GLU CG C 7.367 -8.900 -5.093 1.00 . A A . 103 GLU CG 1 1
2 1304 1 1 15 GLU H H 8.620 -9.543 -1.961 1.00 . A A . 103 GLU H 1 1
2 1305 1 1 15 GLU HA H 7.423 -11.100 -3.976 1.00 . A A . 103 GLU HA 1 1
2 1306 1 1 15 GLU HB2 H 9.099 -8.717 -3.858 1.00 . A A . 103 GLU HB2 1 1
2 1307 1 1 15 GLU HB3 H 9.337 -9.678 -5.331 1.00 . A A . 103 GLU HB3 1 1
2 1308 1 1 15 GLU HG2 H 6.713 -8.598 -4.275 1.00 . A A . 103 GLU HG2 1 1
2 1309 1 1 15 GLU HG3 H 7.605 -8.026 -5.700 1.00 . A A . 103 GLU HG3 1 1
2 1310 1 1 15 GLU N N 8.415 -10.480 -2.278 1.00 . A A . 103 GLU N 1 1
2 1311 1 1 15 GLU O O 10.484 -11.544 -4.700 1.00 . A A . 103 GLU O 1 1
2 1312 1 1 15 GLU OE1 O 5.857 -10.712 -5.397 1.00 . A A . 103 GLU OE1 1 1
2 1313 1 1 15 GLU OE2 O 6.873 -9.938 -7.178 1.00 . A A . 103 GLU OE2 1 1
2 1314 1 1 16 GLY C C 8.268 -14.818 -5.348 1.00 . A A . 104 GLY C 1 1
2 1315 1 1 16 GLY CA C 9.472 -14.176 -4.709 1.00 . A A . 104 GLY CA 1 1
2 1316 1 1 16 GLY H H 8.313 -13.205 -3.228 1.00 . A A . 104 GLY H 1 1
2 1317 1 1 16 GLY HA2 H 10.172 -13.847 -5.477 1.00 . A A . 104 GLY HA2 1 1
2 1318 1 1 16 GLY HA3 H 9.960 -14.886 -4.042 1.00 . A A . 104 GLY HA3 1 1
2 1319 1 1 16 GLY N N 8.993 -13.047 -3.958 1.00 . A A . 104 GLY N 1 1
2 1320 1 1 16 GLY O O 8.008 -16.008 -5.166 1.00 . A A . 104 GLY O 1 1
2 1321 1 1 17 ASN C C 5.328 -14.219 -5.144 1.00 . A A . 105 ASN C 1 1
2 1322 1 1 17 ASN CA C 6.132 -14.239 -6.436 1.00 . A A . 105 ASN CA 1 1
2 1323 1 1 17 ASN CB C 5.937 -15.576 -7.156 1.00 . A A . 105 ASN CB 1 1
2 1324 1 1 17 ASN CG C 6.644 -15.643 -8.496 1.00 . A A . 105 ASN CG 1 1
2 1325 1 1 17 ASN H H 7.963 -13.137 -6.436 1.00 . A A . 105 ASN H 1 1
2 1326 1 1 17 ASN HA H 5.778 -13.437 -7.083 1.00 . A A . 105 ASN HA 1 1
2 1327 1 1 17 ASN HB2 H 6.325 -16.371 -6.520 1.00 . A A . 105 ASN HB2 1 1
2 1328 1 1 17 ASN HB3 H 4.871 -15.738 -7.313 1.00 . A A . 105 ASN HB3 1 1
2 1329 1 1 17 ASN HD21 H 8.263 -16.512 -7.644 1.00 . A A . 105 ASN HD21 1 1
2 1330 1 1 17 ASN HD22 H 8.366 -16.252 -9.371 1.00 . A A . 105 ASN HD22 1 1
2 1331 1 1 17 ASN N N 7.531 -13.984 -6.093 1.00 . A A . 105 ASN N 1 1
2 1332 1 1 17 ASN ND2 N 7.853 -16.178 -8.504 1.00 . A A . 105 ASN ND2 1 1
2 1333 1 1 17 ASN O O 4.521 -15.107 -4.873 1.00 . A A . 105 ASN O 1 1
2 1334 1 1 17 ASN OD1 O 6.101 -15.229 -9.520 1.00 . A A . 105 ASN OD1 1 1
2 1335 1 1 18 GLY C C 3.945 -12.199 -2.770 1.00 . A A . 106 GLY C 1 1
2 1336 1 1 18 GLY CA C 5.092 -13.150 -2.994 1.00 . A A . 106 GLY CA 1 1
2 1337 1 1 18 GLY H H 6.073 -12.388 -4.725 1.00 . A A . 106 GLY H 1 1
2 1338 1 1 18 GLY HA2 H 4.766 -14.154 -2.720 1.00 . A A . 106 GLY HA2 1 1
2 1339 1 1 18 GLY HA3 H 5.919 -12.861 -2.346 1.00 . A A . 106 GLY HA3 1 1
2 1340 1 1 18 GLY N N 5.559 -13.178 -4.361 1.00 . A A . 106 GLY N 1 1
2 1341 1 1 18 GLY O O 3.013 -12.523 -2.032 1.00 . A A . 106 GLY O 1 1
2 1342 1 1 19 TYR C C 3.170 -9.507 -1.697 1.00 . A A . 107 TYR C 1 1
2 1343 1 1 19 TYR CA C 3.049 -9.951 -3.160 1.00 . A A . 107 TYR CA 1 1
2 1344 1 1 19 TYR CB C 1.620 -10.417 -3.468 1.00 . A A . 107 TYR CB 1 1
2 1345 1 1 19 TYR CD1 C 1.731 -10.205 -5.979 1.00 . A A . 107 TYR CD1 1 1
2 1346 1 1 19 TYR CD2 C 1.101 -12.308 -5.046 1.00 . A A . 107 TYR CD2 1 1
2 1347 1 1 19 TYR CE1 C 1.622 -10.732 -7.247 1.00 . A A . 107 TYR CE1 1 1
2 1348 1 1 19 TYR CE2 C 0.987 -12.841 -6.313 1.00 . A A . 107 TYR CE2 1 1
2 1349 1 1 19 TYR CG C 1.472 -10.984 -4.857 1.00 . A A . 107 TYR CG 1 1
2 1350 1 1 19 TYR CZ C 1.252 -12.049 -7.410 1.00 . A A . 107 TYR CZ 1 1
2 1351 1 1 19 TYR H H 4.714 -10.907 -4.127 1.00 . A A . 107 TYR H 1 1
2 1352 1 1 19 TYR HA H 3.291 -9.107 -3.806 1.00 . A A . 107 TYR HA 1 1
2 1353 1 1 19 TYR HB2 H 1.334 -11.180 -2.743 1.00 . A A . 107 TYR HB2 1 1
2 1354 1 1 19 TYR HB3 H 0.947 -9.566 -3.366 1.00 . A A . 107 TYR HB3 1 1
2 1355 1 1 19 TYR HD1 H 2.022 -9.172 -5.854 1.00 . A A . 107 TYR HD1 1 1
2 1356 1 1 19 TYR HD2 H 0.899 -12.931 -4.187 1.00 . A A . 107 TYR HD2 1 1
2 1357 1 1 19 TYR HE1 H 1.825 -10.115 -8.110 1.00 . A A . 107 TYR HE1 1 1
2 1358 1 1 19 TYR HE2 H 0.692 -13.871 -6.445 1.00 . A A . 107 TYR HE2 1 1
2 1359 1 1 19 TYR HH H 0.489 -12.084 -9.172 1.00 . A A . 107 TYR HH 1 1
2 1360 1 1 19 TYR N N 3.999 -11.040 -3.427 1.00 . A A . 107 TYR N 1 1
2 1361 1 1 19 TYR O O 4.097 -9.913 -0.994 1.00 . A A . 107 TYR O 1 1
2 1362 1 1 19 TYR OH O 1.147 -12.576 -8.674 1.00 . A A . 107 TYR OH 1 1
2 1363 1 1 20 ILE C C 0.812 -8.369 0.700 1.00 . A A . 108 ILE C 1 1
2 1364 1 1 20 ILE CA C 2.228 -8.291 0.172 1.00 . A A . 108 ILE CA 1 1
2 1365 1 1 20 ILE CB C 2.803 -6.879 0.448 1.00 . A A . 108 ILE CB 1 1
2 1366 1 1 20 ILE CD1 C 2.459 -4.402 -0.040 1.00 . A A . 108 ILE CD1 1 1
2 1367 1 1 20 ILE CG1 C 2.082 -5.825 -0.397 1.00 . A A . 108 ILE CG1 1 1
2 1368 1 1 20 ILE CG2 C 4.310 -6.849 0.195 1.00 . A A . 108 ILE CG2 1 1
2 1369 1 1 20 ILE H H 1.587 -8.260 -1.877 1.00 . A A . 108 ILE H 1 1
2 1370 1 1 20 ILE HA H 2.832 -9.013 0.722 1.00 . A A . 108 ILE HA 1 1
2 1371 1 1 20 ILE HB H 2.632 -6.645 1.499 1.00 . A A . 108 ILE HB 1 1
2 1372 1 1 20 ILE HD11 H 3.529 -4.261 -0.187 1.00 . A A . 108 ILE HD11 1 1
2 1373 1 1 20 ILE HD12 H 1.910 -3.709 -0.678 1.00 . A A . 108 ILE HD12 1 1
2 1374 1 1 20 ILE HD13 H 2.208 -4.211 1.004 1.00 . A A . 108 ILE HD13 1 1
2 1375 1 1 20 ILE HG12 H 2.330 -5.994 -1.445 1.00 . A A . 108 ILE HG12 1 1
2 1376 1 1 20 ILE HG13 H 1.007 -5.946 -0.267 1.00 . A A . 108 ILE HG13 1 1
2 1377 1 1 20 ILE HG21 H 4.831 -7.284 1.048 1.00 . A A . 108 ILE HG21 1 1
2 1378 1 1 20 ILE HG22 H 4.539 -7.424 -0.702 1.00 . A A . 108 ILE HG22 1 1
2 1379 1 1 20 ILE HG23 H 4.635 -5.818 0.059 1.00 . A A . 108 ILE HG23 1 1
2 1380 1 1 20 ILE N N 2.263 -8.659 -1.240 1.00 . A A . 108 ILE N 1 1
2 1381 1 1 20 ILE O O -0.142 -8.052 -0.004 1.00 . A A . 108 ILE O 1 1
2 1382 1 1 21 SER C C -1.279 -7.652 2.840 1.00 . A A . 109 SER C 1 1
2 1383 1 1 21 SER CA C -0.616 -8.997 2.553 1.00 . A A . 109 SER CA 1 1
2 1384 1 1 21 SER CB C -0.460 -9.801 3.841 1.00 . A A . 109 SER CB 1 1
2 1385 1 1 21 SER H H 1.514 -9.039 2.466 1.00 . A A . 109 SER H 1 1
2 1386 1 1 21 SER HA H -1.251 -9.559 1.868 1.00 . A A . 109 SER HA 1 1
2 1387 1 1 21 SER HB2 H 0.071 -9.197 4.577 1.00 . A A . 109 SER HB2 1 1
2 1388 1 1 21 SER HB3 H -1.446 -10.055 4.228 1.00 . A A . 109 SER HB3 1 1
2 1389 1 1 21 SER HG H 0.358 -11.484 4.422 1.00 . A A . 109 SER HG 1 1
2 1390 1 1 21 SER N N 0.683 -8.816 1.936 1.00 . A A . 109 SER N 1 1
2 1391 1 1 21 SER O O -0.620 -6.682 3.215 1.00 . A A . 109 SER O 1 1
2 1392 1 1 21 SER OG O 0.271 -10.993 3.602 1.00 . A A . 109 SER OG 1 1
2 1393 1 1 22 THR C C -3.279 -6.002 4.364 1.00 . A A . 110 THR C 1 1
2 1394 1 1 22 THR CA C -3.398 -6.430 2.907 1.00 . A A . 110 THR CA 1 1
2 1395 1 1 22 THR CB C -4.877 -6.695 2.576 1.00 . A A . 110 THR CB 1 1
2 1396 1 1 22 THR CG2 C -5.104 -6.719 1.076 1.00 . A A . 110 THR CG2 1 1
2 1397 1 1 22 THR H H -3.052 -8.446 2.298 1.00 . A A . 110 THR H 1 1
2 1398 1 1 22 THR HA H -3.040 -5.618 2.274 1.00 . A A . 110 THR HA 1 1
2 1399 1 1 22 THR HB H -5.482 -5.899 3.010 1.00 . A A . 110 THR HB 1 1
2 1400 1 1 22 THR HG1 H -6.160 -7.854 3.524 1.00 . A A . 110 THR HG1 1 1
2 1401 1 1 22 THR HG21 H -4.251 -7.189 0.587 1.00 . A A . 110 THR HG21 1 1
2 1402 1 1 22 THR HG22 H -6.008 -7.285 0.853 1.00 . A A . 110 THR HG22 1 1
2 1403 1 1 22 THR HG23 H -5.216 -5.698 0.709 1.00 . A A . 110 THR HG23 1 1
2 1404 1 1 22 THR N N -2.592 -7.616 2.644 1.00 . A A . 110 THR N 1 1
2 1405 1 1 22 THR O O -3.351 -4.817 4.683 1.00 . A A . 110 THR O 1 1
2 1406 1 1 22 THR OG1 O -5.284 -7.945 3.142 1.00 . A A . 110 THR OG1 1 1
2 1407 1 1 23 ASP C C -1.577 -5.881 6.807 1.00 . A A . 111 ASP C 1 1
2 1408 1 1 23 ASP CA C -2.839 -6.720 6.647 1.00 . A A . 111 ASP CA 1 1
2 1409 1 1 23 ASP CB C -2.693 -8.035 7.411 1.00 . A A . 111 ASP CB 1 1
2 1410 1 1 23 ASP CG C -2.280 -7.821 8.851 1.00 . A A . 111 ASP CG 1 1
2 1411 1 1 23 ASP H H -3.134 -7.939 4.917 1.00 . A A . 111 ASP H 1 1
2 1412 1 1 23 ASP HA H -3.682 -6.167 7.060 1.00 . A A . 111 ASP HA 1 1
2 1413 1 1 23 ASP HB2 H -3.645 -8.565 7.390 1.00 . A A . 111 ASP HB2 1 1
2 1414 1 1 23 ASP HB3 H -1.937 -8.645 6.917 1.00 . A A . 111 ASP HB3 1 1
2 1415 1 1 23 ASP N N -3.095 -6.982 5.238 1.00 . A A . 111 ASP N 1 1
2 1416 1 1 23 ASP O O -1.567 -4.888 7.536 1.00 . A A . 111 ASP O 1 1
2 1417 1 1 23 ASP OD1 O -3.105 -7.318 9.640 1.00 . A A . 111 ASP OD1 1 1
2 1418 1 1 23 ASP OD2 O -1.136 -8.166 9.200 1.00 . A A . 111 ASP OD2 1 1
2 1419 1 1 24 VAL C C 0.517 -4.143 5.507 1.00 . A A . 112 VAL C 1 1
2 1420 1 1 24 VAL CA C 0.726 -5.538 6.078 1.00 . A A . 112 VAL CA 1 1
2 1421 1 1 24 VAL CB C 1.794 -6.263 5.238 1.00 . A A . 112 VAL CB 1 1
2 1422 1 1 24 VAL CG1 C 3.104 -5.495 5.253 1.00 . A A . 112 VAL CG1 1 1
2 1423 1 1 24 VAL CG2 C 2.000 -7.687 5.732 1.00 . A A . 112 VAL CG2 1 1
2 1424 1 1 24 VAL H H -0.610 -7.112 5.530 1.00 . A A . 112 VAL H 1 1
2 1425 1 1 24 VAL HA H 1.087 -5.447 7.102 1.00 . A A . 112 VAL HA 1 1
2 1426 1 1 24 VAL HB H 1.441 -6.310 4.208 1.00 . A A . 112 VAL HB 1 1
2 1427 1 1 24 VAL HG11 H 2.935 -4.479 4.895 1.00 . A A . 112 VAL HG11 1 1
2 1428 1 1 24 VAL HG12 H 3.824 -5.993 4.603 1.00 . A A . 112 VAL HG12 1 1
2 1429 1 1 24 VAL HG13 H 3.495 -5.462 6.270 1.00 . A A . 112 VAL HG13 1 1
2 1430 1 1 24 VAL HG21 H 2.714 -8.197 5.086 1.00 . A A . 112 VAL HG21 1 1
2 1431 1 1 24 VAL HG22 H 1.048 -8.219 5.713 1.00 . A A . 112 VAL HG22 1 1
2 1432 1 1 24 VAL HG23 H 2.383 -7.665 6.752 1.00 . A A . 112 VAL HG23 1 1
2 1433 1 1 24 VAL N N -0.531 -6.274 6.088 1.00 . A A . 112 VAL N 1 1
2 1434 1 1 24 VAL O O 1.020 -3.160 6.045 1.00 . A A . 112 VAL O 1 1
2 1435 1 1 25 MET C C -1.150 -1.808 4.746 1.00 . A A . 113 MET C 1 1
2 1436 1 1 25 MET CA C -0.545 -2.802 3.758 1.00 . A A . 113 MET CA 1 1
2 1437 1 1 25 MET CB C -1.500 -3.022 2.577 1.00 . A A . 113 MET CB 1 1
2 1438 1 1 25 MET CE C -1.217 0.383 0.237 1.00 . A A . 113 MET CE 1 1
2 1439 1 1 25 MET CG C -1.864 -1.751 1.838 1.00 . A A . 113 MET CG 1 1
2 1440 1 1 25 MET H H -0.622 -4.922 4.027 1.00 . A A . 113 MET H 1 1
2 1441 1 1 25 MET HA H 0.385 -2.383 3.374 1.00 . A A . 113 MET HA 1 1
2 1442 1 1 25 MET HB2 H -1.024 -3.703 1.872 1.00 . A A . 113 MET HB2 1 1
2 1443 1 1 25 MET HB3 H -2.415 -3.485 2.948 1.00 . A A . 113 MET HB3 1 1
2 1444 1 1 25 MET HE1 H -0.462 0.985 -0.269 1.00 . A A . 113 MET HE1 1 1
2 1445 1 1 25 MET HE2 H -1.769 1.007 0.939 1.00 . A A . 113 MET HE2 1 1
2 1446 1 1 25 MET HE3 H -1.905 -0.032 -0.500 1.00 . A A . 113 MET HE3 1 1
2 1447 1 1 25 MET HG2 H -2.563 -1.997 1.039 1.00 . A A . 113 MET HG2 1 1
2 1448 1 1 25 MET HG3 H -2.347 -1.062 2.532 1.00 . A A . 113 MET HG3 1 1
2 1449 1 1 25 MET N N -0.242 -4.070 4.415 1.00 . A A . 113 MET N 1 1
2 1450 1 1 25 MET O O -0.865 -0.613 4.691 1.00 . A A . 113 MET O 1 1
2 1451 1 1 25 MET SD S -0.422 -0.946 1.121 1.00 . A A . 113 MET SD 1 1
2 1452 1 1 26 ARG C C -1.471 -0.860 7.564 1.00 . A A . 114 ARG C 1 1
2 1453 1 1 26 ARG CA C -2.558 -1.478 6.696 1.00 . A A . 114 ARG CA 1 1
2 1454 1 1 26 ARG CB C -3.534 -2.273 7.567 1.00 . A A . 114 ARG CB 1 1
2 1455 1 1 26 ARG CD C -5.774 -3.409 7.739 1.00 . A A . 114 ARG CD 1 1
2 1456 1 1 26 ARG CG C -4.736 -2.805 6.806 1.00 . A A . 114 ARG CG 1 1
2 1457 1 1 26 ARG CZ C -5.977 -5.225 9.388 1.00 . A A . 114 ARG CZ 1 1
2 1458 1 1 26 ARG H H -2.183 -3.303 5.641 1.00 . A A . 114 ARG H 1 1
2 1459 1 1 26 ARG HA H -3.109 -0.672 6.211 1.00 . A A . 114 ARG HA 1 1
2 1460 1 1 26 ARG HB2 H -2.999 -3.118 8.000 1.00 . A A . 114 ARG HB2 1 1
2 1461 1 1 26 ARG HB3 H -3.886 -1.631 8.374 1.00 . A A . 114 ARG HB3 1 1
2 1462 1 1 26 ARG HD2 H -6.110 -2.637 8.432 1.00 . A A . 114 ARG HD2 1 1
2 1463 1 1 26 ARG HD3 H -6.624 -3.749 7.148 1.00 . A A . 114 ARG HD3 1 1
2 1464 1 1 26 ARG HE H -4.287 -4.806 8.371 1.00 . A A . 114 ARG HE 1 1
2 1465 1 1 26 ARG HG2 H -5.193 -1.985 6.252 1.00 . A A . 114 ARG HG2 1 1
2 1466 1 1 26 ARG HG3 H -4.403 -3.568 6.102 1.00 . A A . 114 ARG HG3 1 1
2 1467 1 1 26 ARG HH11 H -7.655 -4.124 9.106 1.00 . A A . 114 ARG HH11 1 1
2 1468 1 1 26 ARG HH12 H -7.791 -5.422 10.270 1.00 . A A . 114 ARG HH12 1 1
2 1469 1 1 26 ARG HH21 H -4.482 -6.499 9.885 1.00 . A A . 114 ARG HH21 1 1
2 1470 1 1 26 ARG HH22 H -6.003 -6.761 10.709 1.00 . A A . 114 ARG HH22 1 1
2 1471 1 1 26 ARG N N -1.967 -2.316 5.662 1.00 . A A . 114 ARG N 1 1
2 1472 1 1 26 ARG NE N -5.250 -4.537 8.511 1.00 . A A . 114 ARG NE 1 1
2 1473 1 1 26 ARG NH1 N -7.241 -4.898 9.605 1.00 . A A . 114 ARG NH1 1 1
2 1474 1 1 26 ARG NH2 N -5.446 -6.242 10.046 1.00 . A A . 114 ARG NH2 1 1
2 1475 1 1 26 ARG O O -1.476 0.338 7.812 1.00 . A A . 114 ARG O 1 1
2 1476 1 1 27 GLU C C 1.466 -0.243 8.039 1.00 . A A . 115 GLU C 1 1
2 1477 1 1 27 GLU CA C 0.574 -1.200 8.826 1.00 . A A . 115 GLU CA 1 1
2 1478 1 1 27 GLU CB C 1.390 -2.375 9.370 1.00 . A A . 115 GLU CB 1 1
2 1479 1 1 27 GLU CD C 3.207 -3.118 10.960 1.00 . A A . 115 GLU CD 1 1
2 1480 1 1 27 GLU CG C 2.539 -1.950 10.269 1.00 . A A . 115 GLU CG 1 1
2 1481 1 1 27 GLU H H -0.564 -2.658 7.748 1.00 . A A . 115 GLU H 1 1
2 1482 1 1 27 GLU HA H 0.152 -0.656 9.672 1.00 . A A . 115 GLU HA 1 1
2 1483 1 1 27 GLU HB2 H 0.725 -3.022 9.942 1.00 . A A . 115 GLU HB2 1 1
2 1484 1 1 27 GLU HB3 H 1.792 -2.941 8.530 1.00 . A A . 115 GLU HB3 1 1
2 1485 1 1 27 GLU HG2 H 3.282 -1.432 9.662 1.00 . A A . 115 GLU HG2 1 1
2 1486 1 1 27 GLU HG3 H 2.159 -1.262 11.025 1.00 . A A . 115 GLU HG3 1 1
2 1487 1 1 27 GLU N N -0.524 -1.680 7.998 1.00 . A A . 115 GLU N 1 1
2 1488 1 1 27 GLU O O 1.844 0.815 8.538 1.00 . A A . 115 GLU O 1 1
2 1489 1 1 27 GLU OE1 O 4.105 -3.742 10.359 1.00 . A A . 115 GLU OE1 1 1
2 1490 1 1 27 GLU OE2 O 2.852 -3.408 12.121 1.00 . A A . 115 GLU OE2 1 1
2 1491 1 1 28 ILE C C 1.997 1.609 5.734 1.00 . A A . 116 ILE C 1 1
2 1492 1 1 28 ILE CA C 2.599 0.216 5.918 1.00 . A A . 116 ILE CA 1 1
2 1493 1 1 28 ILE CB C 2.781 -0.439 4.527 1.00 . A A . 116 ILE CB 1 1
2 1494 1 1 28 ILE CD1 C 3.623 -2.525 3.332 1.00 . A A . 116 ILE CD1 1 1
2 1495 1 1 28 ILE CG1 C 3.480 -1.794 4.652 1.00 . A A . 116 ILE CG1 1 1
2 1496 1 1 28 ILE CG2 C 3.569 0.475 3.595 1.00 . A A . 116 ILE CG2 1 1
2 1497 1 1 28 ILE H H 1.416 -1.490 6.448 1.00 . A A . 116 ILE H 1 1
2 1498 1 1 28 ILE HA H 3.582 0.324 6.377 1.00 . A A . 116 ILE HA 1 1
2 1499 1 1 28 ILE HB H 1.794 -0.601 4.094 1.00 . A A . 116 ILE HB 1 1
2 1500 1 1 28 ILE HD11 H 2.635 -2.706 2.908 1.00 . A A . 116 ILE HD11 1 1
2 1501 1 1 28 ILE HD12 H 4.127 -3.477 3.497 1.00 . A A . 116 ILE HD12 1 1
2 1502 1 1 28 ILE HD13 H 4.209 -1.918 2.643 1.00 . A A . 116 ILE HD13 1 1
2 1503 1 1 28 ILE HG12 H 4.471 -1.639 5.077 1.00 . A A . 116 ILE HG12 1 1
2 1504 1 1 28 ILE HG13 H 2.901 -2.419 5.332 1.00 . A A . 116 ILE HG13 1 1
2 1505 1 1 28 ILE HG21 H 3.062 1.437 3.514 1.00 . A A . 116 ILE HG21 1 1
2 1506 1 1 28 ILE HG22 H 3.637 0.016 2.609 1.00 . A A . 116 ILE HG22 1 1
2 1507 1 1 28 ILE HG23 H 4.571 0.625 3.996 1.00 . A A . 116 ILE HG23 1 1
2 1508 1 1 28 ILE N N 1.770 -0.611 6.796 1.00 . A A . 116 ILE N 1 1
2 1509 1 1 28 ILE O O 2.712 2.614 5.726 1.00 . A A . 116 ILE O 1 1
2 1510 1 1 29 LEU C C -0.161 3.686 6.719 1.00 . A A . 117 LEU C 1 1
2 1511 1 1 29 LEU CA C 0.025 2.954 5.389 1.00 . A A . 117 LEU CA 1 1
2 1512 1 1 29 LEU CB C -1.311 2.756 4.654 1.00 . A A . 117 LEU CB 1 1
2 1513 1 1 29 LEU CD1 C -3.183 3.778 5.921 1.00 . A A . 117 LEU CD1 1 1
2 1514 1 1 29 LEU CD2 C -3.520 1.586 4.767 1.00 . A A . 117 LEU CD2 1 1
2 1515 1 1 29 LEU CG C -2.533 2.469 5.517 1.00 . A A . 117 LEU CG 1 1
2 1516 1 1 29 LEU H H 0.135 0.831 5.632 1.00 . A A . 117 LEU H 1 1
2 1517 1 1 29 LEU HA H 0.668 3.566 4.756 1.00 . A A . 117 LEU HA 1 1
2 1518 1 1 29 LEU HB2 H -1.512 3.651 4.066 1.00 . A A . 117 LEU HB2 1 1
2 1519 1 1 29 LEU HB3 H -1.188 1.918 3.968 1.00 . A A . 117 LEU HB3 1 1
2 1520 1 1 29 LEU HD11 H -2.552 4.610 5.605 1.00 . A A . 117 LEU HD11 1 1
2 1521 1 1 29 LEU HD12 H -3.303 3.805 7.004 1.00 . A A . 117 LEU HD12 1 1
2 1522 1 1 29 LEU HD13 H -4.159 3.862 5.444 1.00 . A A . 117 LEU HD13 1 1
2 1523 1 1 29 LEU HD21 H -3.039 0.642 4.509 1.00 . A A . 117 LEU HD21 1 1
2 1524 1 1 29 LEU HD22 H -4.387 1.392 5.398 1.00 . A A . 117 LEU HD22 1 1
2 1525 1 1 29 LEU HD23 H -3.840 2.091 3.856 1.00 . A A . 117 LEU HD23 1 1
2 1526 1 1 29 LEU HG H -2.211 1.946 6.417 1.00 . A A . 117 LEU HG 1 1
2 1527 1 1 29 LEU N N 0.685 1.677 5.595 1.00 . A A . 117 LEU N 1 1
2 1528 1 1 29 LEU O O -0.155 4.916 6.763 1.00 . A A . 117 LEU O 1 1
2 1529 1 1 30 ALA C C 0.789 4.026 9.715 1.00 . A A . 118 ALA C 1 1
2 1530 1 1 30 ALA CA C -0.514 3.506 9.123 1.00 . A A . 118 ALA CA 1 1
2 1531 1 1 30 ALA CB C -1.160 2.493 10.055 1.00 . A A . 118 ALA CB 1 1
2 1532 1 1 30 ALA H H -0.256 1.921 7.706 1.00 . A A . 118 ALA H 1 1
2 1533 1 1 30 ALA HA H -1.196 4.349 9.015 1.00 . A A . 118 ALA HA 1 1
2 1534 1 1 30 ALA HB1 H -1.238 2.917 11.056 1.00 . A A . 118 ALA HB1 1 1
2 1535 1 1 30 ALA HB2 H -0.550 1.590 10.090 1.00 . A A . 118 ALA HB2 1 1
2 1536 1 1 30 ALA HB3 H -2.156 2.244 9.687 1.00 . A A . 118 ALA HB3 1 1
2 1537 1 1 30 ALA N N -0.300 2.925 7.802 1.00 . A A . 118 ALA N 1 1
2 1538 1 1 30 ALA O O 0.784 4.872 10.611 1.00 . A A . 118 ALA O 1 1
2 1539 1 1 31 GLU C C 3.496 5.282 8.753 1.00 . A A . 119 GLU C 1 1
2 1540 1 1 31 GLU CA C 3.198 4.061 9.615 1.00 . A A . 119 GLU CA 1 1
2 1541 1 1 31 GLU CB C 4.316 3.019 9.486 1.00 . A A . 119 GLU CB 1 1
2 1542 1 1 31 GLU CD C 5.853 1.736 7.956 1.00 . A A . 119 GLU CD 1 1
2 1543 1 1 31 GLU CG C 4.627 2.613 8.057 1.00 . A A . 119 GLU CG 1 1
2 1544 1 1 31 GLU H H 1.869 2.728 8.598 1.00 . A A . 119 GLU H 1 1
2 1545 1 1 31 GLU HA H 3.143 4.379 10.656 1.00 . A A . 119 GLU HA 1 1
2 1546 1 1 31 GLU HB2 H 5.222 3.434 9.928 1.00 . A A . 119 GLU HB2 1 1
2 1547 1 1 31 GLU HB3 H 4.031 2.130 10.047 1.00 . A A . 119 GLU HB3 1 1
2 1548 1 1 31 GLU HG2 H 3.774 2.067 7.656 1.00 . A A . 119 GLU HG2 1 1
2 1549 1 1 31 GLU HG3 H 4.785 3.511 7.460 1.00 . A A . 119 GLU HG3 1 1
2 1550 1 1 31 GLU N N 1.910 3.510 9.235 1.00 . A A . 119 GLU N 1 1
2 1551 1 1 31 GLU O O 4.213 6.192 9.165 1.00 . A A . 119 GLU O 1 1
2 1552 1 1 31 GLU OE1 O 5.724 0.506 8.113 1.00 . A A . 119 GLU OE1 1 1
2 1553 1 1 31 GLU OE2 O 6.953 2.279 7.720 1.00 . A A . 119 GLU OE2 1 1
2 1554 1 1 32 LEU C C 2.263 7.615 7.152 1.00 . A A . 120 LEU C 1 1
2 1555 1 1 32 LEU CA C 3.063 6.417 6.643 1.00 . A A . 120 LEU CA 1 1
2 1556 1 1 32 LEU CB C 2.610 5.993 5.233 1.00 . A A . 120 LEU CB 1 1
2 1557 1 1 32 LEU CD1 C 2.144 8.176 4.041 1.00 . A A . 120 LEU CD1 1 1
2 1558 1 1 32 LEU CD2 C 4.482 7.294 4.169 1.00 . A A . 120 LEU CD2 1 1
2 1559 1 1 32 LEU CG C 3.008 6.921 4.073 1.00 . A A . 120 LEU CG 1 1
2 1560 1 1 32 LEU H H 2.338 4.514 7.285 1.00 . A A . 120 LEU H 1 1
2 1561 1 1 32 LEU HA H 4.116 6.693 6.603 1.00 . A A . 120 LEU HA 1 1
2 1562 1 1 32 LEU HB2 H 3.012 5.001 5.030 1.00 . A A . 120 LEU HB2 1 1
2 1563 1 1 32 LEU HB3 H 1.522 5.924 5.243 1.00 . A A . 120 LEU HB3 1 1
2 1564 1 1 32 LEU HD11 H 1.093 7.892 3.973 1.00 . A A . 120 LEU HD11 1 1
2 1565 1 1 32 LEU HD12 H 2.414 8.781 3.176 1.00 . A A . 120 LEU HD12 1 1
2 1566 1 1 32 LEU HD13 H 2.306 8.751 4.953 1.00 . A A . 120 LEU HD13 1 1
2 1567 1 1 32 LEU HD21 H 4.602 8.123 4.866 1.00 . A A . 120 LEU HD21 1 1
2 1568 1 1 32 LEU HD22 H 4.847 7.590 3.185 1.00 . A A . 120 LEU HD22 1 1
2 1569 1 1 32 LEU HD23 H 5.051 6.435 4.525 1.00 . A A . 120 LEU HD23 1 1
2 1570 1 1 32 LEU HG H 2.855 6.380 3.139 1.00 . A A . 120 LEU HG 1 1
2 1571 1 1 32 LEU N N 2.909 5.300 7.562 1.00 . A A . 120 LEU N 1 1
2 1572 1 1 32 LEU O O 2.820 8.695 7.363 1.00 . A A . 120 LEU O 1 1
2 1573 1 1 33 ASP C C -0.246 8.217 9.335 1.00 . A A . 121 ASP C 1 1
2 1574 1 1 33 ASP CA C 0.122 8.485 7.884 1.00 . A A . 121 ASP CA 1 1
2 1575 1 1 33 ASP CB C -1.147 8.645 7.050 1.00 . A A . 121 ASP CB 1 1
2 1576 1 1 33 ASP CG C -1.977 9.813 7.532 1.00 . A A . 121 ASP CG 1 1
2 1577 1 1 33 ASP H H 0.565 6.514 7.172 1.00 . A A . 121 ASP H 1 1
2 1578 1 1 33 ASP HA H 0.681 9.419 7.839 1.00 . A A . 121 ASP HA 1 1
2 1579 1 1 33 ASP HB2 H -0.869 8.812 6.009 1.00 . A A . 121 ASP HB2 1 1
2 1580 1 1 33 ASP HB3 H -1.739 7.732 7.120 1.00 . A A . 121 ASP HB3 1 1
2 1581 1 1 33 ASP N N 0.970 7.419 7.368 1.00 . A A . 121 ASP N 1 1
2 1582 1 1 33 ASP O O -0.489 7.080 9.725 1.00 . A A . 121 ASP O 1 1
2 1583 1 1 33 ASP OD1 O -1.669 10.961 7.154 1.00 . A A . 121 ASP OD1 1 1
2 1584 1 1 33 ASP OD2 O -2.913 9.598 8.329 1.00 . A A . 121 ASP OD2 1 1
2 1585 1 1 34 GLU C C -1.938 9.398 11.970 1.00 . A A . 122 GLU C 1 1
2 1586 1 1 34 GLU CA C -0.486 9.144 11.563 1.00 . A A . 122 GLU CA 1 1
2 1587 1 1 34 GLU CB C 0.425 10.141 12.266 1.00 . A A . 122 GLU CB 1 1
2 1588 1 1 34 GLU CD C 0.884 11.227 14.475 1.00 . A A . 122 GLU CD 1 1
2 1589 1 1 34 GLU CG C 0.527 9.946 13.765 1.00 . A A . 122 GLU CG 1 1
2 1590 1 1 34 GLU H H -0.206 10.194 9.724 1.00 . A A . 122 GLU H 1 1
2 1591 1 1 34 GLU HA H -0.205 8.135 11.867 1.00 . A A . 122 GLU HA 1 1
2 1592 1 1 34 GLU HB2 H 1.423 10.065 11.836 1.00 . A A . 122 GLU HB2 1 1
2 1593 1 1 34 GLU HB3 H 0.041 11.144 12.079 1.00 . A A . 122 GLU HB3 1 1
2 1594 1 1 34 GLU HG2 H -0.433 9.590 14.140 1.00 . A A . 122 GLU HG2 1 1
2 1595 1 1 34 GLU HG3 H 1.291 9.197 13.975 1.00 . A A . 122 GLU HG3 1 1
2 1596 1 1 34 GLU N N -0.298 9.272 10.127 1.00 . A A . 122 GLU N 1 1
2 1597 1 1 34 GLU O O -2.321 9.168 13.120 1.00 . A A . 122 GLU O 1 1
2 1598 1 1 34 GLU OE1 O 1.649 12.033 13.908 1.00 . A A . 122 GLU OE1 1 1
2 1599 1 1 34 GLU OE2 O 0.366 11.452 15.587 1.00 . A A . 122 GLU OE2 1 1
2 1600 1 1 35 THR C C -5.142 9.236 10.890 1.00 . A A . 123 THR C 1 1
2 1601 1 1 35 THR CA C -4.111 10.262 11.355 1.00 . A A . 123 THR CA 1 1
2 1602 1 1 35 THR CB C -4.443 11.645 10.761 1.00 . A A . 123 THR CB 1 1
2 1603 1 1 35 THR CG2 C -3.874 12.752 11.633 1.00 . A A . 123 THR CG2 1 1
2 1604 1 1 35 THR H H -2.417 9.949 10.084 1.00 . A A . 123 THR H 1 1
2 1605 1 1 35 THR HA H -4.186 10.341 12.440 1.00 . A A . 123 THR HA 1 1
2 1606 1 1 35 THR HB H -5.526 11.755 10.720 1.00 . A A . 123 THR HB 1 1
2 1607 1 1 35 THR HG1 H -4.397 11.169 8.843 1.00 . A A . 123 THR HG1 1 1
2 1608 1 1 35 THR HG21 H -2.791 12.645 11.696 1.00 . A A . 123 THR HG21 1 1
2 1609 1 1 35 THR HG22 H -4.118 13.721 11.197 1.00 . A A . 123 THR HG22 1 1
2 1610 1 1 35 THR HG23 H -4.304 12.685 12.632 1.00 . A A . 123 THR HG23 1 1
2 1611 1 1 35 THR N N -2.749 9.866 11.034 1.00 . A A . 123 THR N 1 1
2 1612 1 1 35 THR O O -6.288 9.256 11.337 1.00 . A A . 123 THR O 1 1
2 1613 1 1 35 THR OG1 O -3.918 11.761 9.428 1.00 . A A . 123 THR OG1 1 1
2 1614 1 1 36 LEU C C -5.675 6.156 10.559 1.00 . A A . 124 LEU C 1 1
2 1615 1 1 36 LEU CA C -5.624 7.284 9.534 1.00 . A A . 124 LEU CA 1 1
2 1616 1 1 36 LEU CB C -5.157 6.753 8.175 1.00 . A A . 124 LEU CB 1 1
2 1617 1 1 36 LEU CD1 C -4.653 7.160 5.750 1.00 . A A . 124 LEU CD1 1 1
2 1618 1 1 36 LEU CD2 C -6.585 8.318 6.831 1.00 . A A . 124 LEU CD2 1 1
2 1619 1 1 36 LEU CG C -5.177 7.777 7.037 1.00 . A A . 124 LEU CG 1 1
2 1620 1 1 36 LEU H H -3.803 8.407 9.626 1.00 . A A . 124 LEU H 1 1
2 1621 1 1 36 LEU HA H -6.627 7.693 9.419 1.00 . A A . 124 LEU HA 1 1
2 1622 1 1 36 LEU HB2 H -4.134 6.393 8.286 1.00 . A A . 124 LEU HB2 1 1
2 1623 1 1 36 LEU HB3 H -5.792 5.912 7.895 1.00 . A A . 124 LEU HB3 1 1
2 1624 1 1 36 LEU HD11 H -3.645 6.778 5.914 1.00 . A A . 124 LEU HD11 1 1
2 1625 1 1 36 LEU HD12 H -5.306 6.342 5.447 1.00 . A A . 124 LEU HD12 1 1
2 1626 1 1 36 LEU HD13 H -4.631 7.917 4.967 1.00 . A A . 124 LEU HD13 1 1
2 1627 1 1 36 LEU HD21 H -7.246 7.504 6.531 1.00 . A A . 124 LEU HD21 1 1
2 1628 1 1 36 LEU HD22 H -6.947 8.756 7.761 1.00 . A A . 124 LEU HD22 1 1
2 1629 1 1 36 LEU HD23 H -6.571 9.080 6.052 1.00 . A A . 124 LEU HD23 1 1
2 1630 1 1 36 LEU HG H -4.527 8.608 7.311 1.00 . A A . 124 LEU HG 1 1
2 1631 1 1 36 LEU N N -4.741 8.347 9.996 1.00 . A A . 124 LEU N 1 1
2 1632 1 1 36 LEU O O -4.658 5.528 10.857 1.00 . A A . 124 LEU O 1 1
2 1633 1 1 37 SER C C -7.138 3.512 11.499 1.00 . A A . 125 SER C 1 1
2 1634 1 1 37 SER CA C -7.022 4.892 12.135 1.00 . A A . 125 SER CA 1 1
2 1635 1 1 37 SER CB C -8.257 5.189 12.990 1.00 . A A . 125 SER CB 1 1
2 1636 1 1 37 SER H H -7.663 6.441 10.808 1.00 . A A . 125 SER H 1 1
2 1637 1 1 37 SER HA H -6.143 4.905 12.779 1.00 . A A . 125 SER HA 1 1
2 1638 1 1 37 SER HB2 H -8.360 6.268 13.108 1.00 . A A . 125 SER HB2 1 1
2 1639 1 1 37 SER HB3 H -9.141 4.797 12.487 1.00 . A A . 125 SER HB3 1 1
2 1640 1 1 37 SER HG H -8.825 4.946 14.850 1.00 . A A . 125 SER HG 1 1
2 1641 1 1 37 SER N N -6.859 5.910 11.109 1.00 . A A . 125 SER N 1 1
2 1642 1 1 37 SER O O -7.549 3.382 10.346 1.00 . A A . 125 SER O 1 1
2 1643 1 1 37 SER OG O -8.149 4.588 14.270 1.00 . A A . 125 SER OG 1 1
2 1644 1 1 38 SER C C -8.181 0.708 11.297 1.00 . A A . 126 SER C 1 1
2 1645 1 1 38 SER CA C -6.782 1.116 11.770 1.00 . A A . 126 SER CA 1 1
2 1646 1 1 38 SER CB C -6.291 0.174 12.874 1.00 . A A . 126 SER CB 1 1
2 1647 1 1 38 SER H H -6.517 2.661 13.221 1.00 . A A . 126 SER H 1 1
2 1648 1 1 38 SER HA H -6.095 1.052 10.926 1.00 . A A . 126 SER HA 1 1
2 1649 1 1 38 SER HB2 H -5.552 0.694 13.485 1.00 . A A . 126 SER HB2 1 1
2 1650 1 1 38 SER HB3 H -7.138 -0.108 13.501 1.00 . A A . 126 SER HB3 1 1
2 1651 1 1 38 SER HG H -5.409 -1.568 13.049 1.00 . A A . 126 SER HG 1 1
2 1652 1 1 38 SER N N -6.788 2.486 12.264 1.00 . A A . 126 SER N 1 1
2 1653 1 1 38 SER O O -8.329 -0.076 10.355 1.00 . A A . 126 SER O 1 1
2 1654 1 1 38 SER OG O -5.706 -1.000 12.334 1.00 . A A . 126 SER OG 1 1
2 1655 1 1 39 GLU C C -10.839 1.464 10.140 1.00 . A A . 127 GLU C 1 1
2 1656 1 1 39 GLU CA C -10.593 1.019 11.579 1.00 . A A . 127 GLU CA 1 1
2 1657 1 1 39 GLU CB C -11.550 1.772 12.516 1.00 . A A . 127 GLU CB 1 1
2 1658 1 1 39 GLU CD C -10.168 2.106 14.618 1.00 . A A . 127 GLU CD 1 1
2 1659 1 1 39 GLU CG C -11.383 1.443 13.997 1.00 . A A . 127 GLU CG 1 1
2 1660 1 1 39 GLU H H -9.006 1.854 12.743 1.00 . A A . 127 GLU H 1 1
2 1661 1 1 39 GLU HA H -10.799 -0.049 11.654 1.00 . A A . 127 GLU HA 1 1
2 1662 1 1 39 GLU HB2 H -11.382 2.841 12.385 1.00 . A A . 127 GLU HB2 1 1
2 1663 1 1 39 GLU HB3 H -12.574 1.543 12.223 1.00 . A A . 127 GLU HB3 1 1
2 1664 1 1 39 GLU HG2 H -12.275 1.768 14.533 1.00 . A A . 127 GLU HG2 1 1
2 1665 1 1 39 GLU HG3 H -11.281 0.363 14.103 1.00 . A A . 127 GLU HG3 1 1
2 1666 1 1 39 GLU N N -9.201 1.254 11.955 1.00 . A A . 127 GLU N 1 1
2 1667 1 1 39 GLU O O -11.372 0.710 9.325 1.00 . A A . 127 GLU O 1 1
2 1668 1 1 39 GLU OE1 O -10.291 3.250 15.104 1.00 . A A . 127 GLU OE1 1 1
2 1669 1 1 39 GLU OE2 O -9.082 1.495 14.614 1.00 . A A . 127 GLU OE2 1 1
2 1670 1 1 40 ASP C C -9.845 2.399 7.463 1.00 . A A . 128 ASP C 1 1
2 1671 1 1 40 ASP CA C -10.564 3.253 8.495 1.00 . A A . 128 ASP CA 1 1
2 1672 1 1 40 ASP CB C -10.005 4.681 8.439 1.00 . A A . 128 ASP CB 1 1
2 1673 1 1 40 ASP CG C -10.889 5.693 9.136 1.00 . A A . 128 ASP CG 1 1
2 1674 1 1 40 ASP H H -9.986 3.250 10.556 1.00 . A A . 128 ASP H 1 1
2 1675 1 1 40 ASP HA H -11.624 3.285 8.243 1.00 . A A . 128 ASP HA 1 1
2 1676 1 1 40 ASP HB2 H -9.026 4.689 8.918 1.00 . A A . 128 ASP HB2 1 1
2 1677 1 1 40 ASP HB3 H -9.890 4.973 7.396 1.00 . A A . 128 ASP HB3 1 1
2 1678 1 1 40 ASP N N -10.420 2.690 9.836 1.00 . A A . 128 ASP N 1 1
2 1679 1 1 40 ASP O O -10.305 2.254 6.329 1.00 . A A . 128 ASP O 1 1
2 1680 1 1 40 ASP OD1 O -10.782 5.833 10.374 1.00 . A A . 128 ASP OD1 1 1
2 1681 1 1 40 ASP OD2 O -11.691 6.357 8.442 1.00 . A A . 128 ASP OD2 1 1
2 1682 1 1 41 LEU C C -8.596 -0.234 6.533 1.00 . A A . 129 LEU C 1 1
2 1683 1 1 41 LEU CA C -7.898 1.058 6.945 1.00 . A A . 129 LEU CA 1 1
2 1684 1 1 41 LEU CB C -6.534 0.747 7.570 1.00 . A A . 129 LEU CB 1 1
2 1685 1 1 41 LEU CD1 C -4.349 1.634 8.441 1.00 . A A . 129 LEU CD1 1 1
2 1686 1 1 41 LEU CD2 C -6.007 3.211 7.449 1.00 . A A . 129 LEU CD2 1 1
2 1687 1 1 41 LEU CG C -5.827 1.930 8.247 1.00 . A A . 129 LEU CG 1 1
2 1688 1 1 41 LEU H H -8.438 1.913 8.829 1.00 . A A . 129 LEU H 1 1
2 1689 1 1 41 LEU HA H -7.735 1.659 6.050 1.00 . A A . 129 LEU HA 1 1
2 1690 1 1 41 LEU HB2 H -6.679 -0.031 8.319 1.00 . A A . 129 LEU HB2 1 1
2 1691 1 1 41 LEU HB3 H -5.880 0.355 6.790 1.00 . A A . 129 LEU HB3 1 1
2 1692 1 1 41 LEU HD11 H -4.234 0.714 9.014 1.00 . A A . 129 LEU HD11 1 1
2 1693 1 1 41 LEU HD12 H -3.872 1.518 7.468 1.00 . A A . 129 LEU HD12 1 1
2 1694 1 1 41 LEU HD13 H -3.881 2.459 8.979 1.00 . A A . 129 LEU HD13 1 1
2 1695 1 1 41 LEU HD21 H -5.848 3.005 6.391 1.00 . A A . 129 LEU HD21 1 1
2 1696 1 1 41 LEU HD22 H -7.016 3.593 7.598 1.00 . A A . 129 LEU HD22 1 1
2 1697 1 1 41 LEU HD23 H -5.284 3.953 7.787 1.00 . A A . 129 LEU HD23 1 1
2 1698 1 1 41 LEU HG H -6.276 2.076 9.230 1.00 . A A . 129 LEU HG 1 1
2 1699 1 1 41 LEU N N -8.725 1.822 7.865 1.00 . A A . 129 LEU N 1 1
2 1700 1 1 41 LEU O O -8.356 -0.757 5.445 1.00 . A A . 129 LEU O 1 1
2 1701 1 1 42 ASP C C -11.213 -1.638 5.944 1.00 . A A . 130 ASP C 1 1
2 1702 1 1 42 ASP CA C -10.247 -1.928 7.084 1.00 . A A . 130 ASP CA 1 1
2 1703 1 1 42 ASP CB C -11.022 -2.417 8.308 1.00 . A A . 130 ASP CB 1 1
2 1704 1 1 42 ASP CG C -11.866 -3.640 8.005 1.00 . A A . 130 ASP CG 1 1
2 1705 1 1 42 ASP H H -9.609 -0.273 8.284 1.00 . A A . 130 ASP H 1 1
2 1706 1 1 42 ASP HA H -9.561 -2.715 6.768 1.00 . A A . 130 ASP HA 1 1
2 1707 1 1 42 ASP HB2 H -10.311 -2.668 9.096 1.00 . A A . 130 ASP HB2 1 1
2 1708 1 1 42 ASP HB3 H -11.672 -1.616 8.659 1.00 . A A . 130 ASP HB3 1 1
2 1709 1 1 42 ASP N N -9.473 -0.732 7.395 1.00 . A A . 130 ASP N 1 1
2 1710 1 1 42 ASP O O -11.341 -2.427 5.008 1.00 . A A . 130 ASP O 1 1
2 1711 1 1 42 ASP OD1 O -11.327 -4.769 8.058 1.00 . A A . 130 ASP OD1 1 1
2 1712 1 1 42 ASP OD2 O -13.070 -3.484 7.715 1.00 . A A . 130 ASP OD2 1 1
2 1713 1 1 43 ALA C C -12.066 0.144 3.653 1.00 . A A . 131 ALA C 1 1
2 1714 1 1 43 ALA CA C -12.797 -0.054 4.978 1.00 . A A . 131 ALA CA 1 1
2 1715 1 1 43 ALA CB C -13.512 1.224 5.392 1.00 . A A . 131 ALA CB 1 1
2 1716 1 1 43 ALA H H -11.713 0.116 6.820 1.00 . A A . 131 ALA H 1 1
2 1717 1 1 43 ALA HA H -13.544 -0.836 4.844 1.00 . A A . 131 ALA HA 1 1
2 1718 1 1 43 ALA HB1 H -14.201 1.527 4.604 1.00 . A A . 131 ALA HB1 1 1
2 1719 1 1 43 ALA HB2 H -12.779 2.014 5.557 1.00 . A A . 131 ALA HB2 1 1
2 1720 1 1 43 ALA HB3 H -14.068 1.047 6.313 1.00 . A A . 131 ALA HB3 1 1
2 1721 1 1 43 ALA N N -11.865 -0.483 6.020 1.00 . A A . 131 ALA N 1 1
2 1722 1 1 43 ALA O O -12.640 -0.035 2.577 1.00 . A A . 131 ALA O 1 1
2 1723 1 1 44 MET C C -9.659 -0.738 1.979 1.00 . A A . 132 MET C 1 1
2 1724 1 1 44 MET CA C -9.954 0.639 2.560 1.00 . A A . 132 MET CA 1 1
2 1725 1 1 44 MET CB C -8.640 1.345 2.898 1.00 . A A . 132 MET CB 1 1
2 1726 1 1 44 MET CE C -7.804 5.074 4.567 1.00 . A A . 132 MET CE 1 1
2 1727 1 1 44 MET CG C -8.817 2.745 3.458 1.00 . A A . 132 MET CG 1 1
2 1728 1 1 44 MET H H -10.399 0.701 4.652 1.00 . A A . 132 MET H 1 1
2 1729 1 1 44 MET HA H -10.487 1.228 1.813 1.00 . A A . 132 MET HA 1 1
2 1730 1 1 44 MET HB2 H -8.099 0.743 3.628 1.00 . A A . 132 MET HB2 1 1
2 1731 1 1 44 MET HB3 H -8.044 1.412 1.989 1.00 . A A . 132 MET HB3 1 1
2 1732 1 1 44 MET HE1 H -6.942 5.671 4.867 1.00 . A A . 132 MET HE1 1 1
2 1733 1 1 44 MET HE2 H -8.384 5.622 3.824 1.00 . A A . 132 MET HE2 1 1
2 1734 1 1 44 MET HE3 H -8.427 4.872 5.438 1.00 . A A . 132 MET HE3 1 1
2 1735 1 1 44 MET HG2 H -9.338 3.357 2.722 1.00 . A A . 132 MET HG2 1 1
2 1736 1 1 44 MET HG3 H -9.422 2.686 4.363 1.00 . A A . 132 MET HG3 1 1
2 1737 1 1 44 MET N N -10.794 0.509 3.743 1.00 . A A . 132 MET N 1 1
2 1738 1 1 44 MET O O -9.897 -0.989 0.800 1.00 . A A . 132 MET O 1 1
2 1739 1 1 44 MET SD S -7.243 3.527 3.863 1.00 . A A . 132 MET SD 1 1
2 1740 1 1 45 ILE C C -10.031 -3.711 1.837 1.00 . A A . 133 ILE C 1 1
2 1741 1 1 45 ILE CA C -8.815 -2.992 2.414 1.00 . A A . 133 ILE CA 1 1
2 1742 1 1 45 ILE CB C -8.231 -3.799 3.597 1.00 . A A . 133 ILE CB 1 1
2 1743 1 1 45 ILE CD1 C -5.868 -3.039 3.002 1.00 . A A . 133 ILE CD1 1 1
2 1744 1 1 45 ILE CG1 C -6.924 -3.164 4.080 1.00 . A A . 133 ILE CG1 1 1
2 1745 1 1 45 ILE CG2 C -8.005 -5.255 3.209 1.00 . A A . 133 ILE CG2 1 1
2 1746 1 1 45 ILE H H -9.017 -1.367 3.790 1.00 . A A . 133 ILE H 1 1
2 1747 1 1 45 ILE HA H -8.054 -2.928 1.636 1.00 . A A . 133 ILE HA 1 1
2 1748 1 1 45 ILE HB H -8.948 -3.771 4.417 1.00 . A A . 133 ILE HB 1 1
2 1749 1 1 45 ILE HD11 H -5.978 -3.856 2.289 1.00 . A A . 133 ILE HD11 1 1
2 1750 1 1 45 ILE HD12 H -4.878 -3.083 3.455 1.00 . A A . 133 ILE HD12 1 1
2 1751 1 1 45 ILE HD13 H -5.989 -2.087 2.484 1.00 . A A . 133 ILE HD13 1 1
2 1752 1 1 45 ILE HG12 H -7.146 -2.166 4.460 1.00 . A A . 133 ILE HG12 1 1
2 1753 1 1 45 ILE HG13 H -6.522 -3.766 4.895 1.00 . A A . 133 ILE HG13 1 1
2 1754 1 1 45 ILE HG21 H -8.967 -5.753 3.088 1.00 . A A . 133 ILE HG21 1 1
2 1755 1 1 45 ILE HG22 H -7.453 -5.299 2.271 1.00 . A A . 133 ILE HG22 1 1
2 1756 1 1 45 ILE HG23 H -7.433 -5.754 3.991 1.00 . A A . 133 ILE HG23 1 1
2 1757 1 1 45 ILE N N -9.161 -1.634 2.827 1.00 . A A . 133 ILE N 1 1
2 1758 1 1 45 ILE O O -9.913 -4.510 0.908 1.00 . A A . 133 ILE O 1 1
2 1759 1 1 46 ASP C C -12.627 -3.677 0.372 1.00 . A A . 134 ASP C 1 1
2 1760 1 1 46 ASP CA C -12.468 -3.927 1.874 1.00 . A A . 134 ASP CA 1 1
2 1761 1 1 46 ASP CB C -13.629 -3.282 2.638 1.00 . A A . 134 ASP CB 1 1
2 1762 1 1 46 ASP CG C -14.992 -3.637 2.075 1.00 . A A . 134 ASP CG 1 1
2 1763 1 1 46 ASP H H -11.217 -2.758 3.159 1.00 . A A . 134 ASP H 1 1
2 1764 1 1 46 ASP HA H -12.488 -5.002 2.052 1.00 . A A . 134 ASP HA 1 1
2 1765 1 1 46 ASP HB2 H -13.587 -3.614 3.675 1.00 . A A . 134 ASP HB2 1 1
2 1766 1 1 46 ASP HB3 H -13.510 -2.199 2.611 1.00 . A A . 134 ASP HB3 1 1
2 1767 1 1 46 ASP N N -11.200 -3.393 2.374 1.00 . A A . 134 ASP N 1 1
2 1768 1 1 46 ASP O O -13.275 -4.449 -0.335 1.00 . A A . 134 ASP O 1 1
2 1769 1 1 46 ASP OD1 O -15.522 -4.714 2.419 1.00 . A A . 134 ASP OD1 1 1
2 1770 1 1 46 ASP OD2 O -15.551 -2.831 1.305 1.00 . A A . 134 ASP OD2 1 1
2 1771 1 1 47 GLU C C -10.801 -2.443 -2.262 1.00 . A A . 135 GLU C 1 1
2 1772 1 1 47 GLU CA C -12.123 -2.221 -1.511 1.00 . A A . 135 GLU CA 1 1
2 1773 1 1 47 GLU CB C -12.534 -0.748 -1.574 1.00 . A A . 135 GLU CB 1 1
2 1774 1 1 47 GLU CD C -13.276 1.195 -2.992 1.00 . A A . 135 GLU CD 1 1
2 1775 1 1 47 GLU CG C -13.039 -0.297 -2.928 1.00 . A A . 135 GLU CG 1 1
2 1776 1 1 47 GLU H H -11.421 -2.063 0.500 1.00 . A A . 135 GLU H 1 1
2 1777 1 1 47 GLU HA H -12.900 -2.824 -1.981 1.00 . A A . 135 GLU HA 1 1
2 1778 1 1 47 GLU HB2 H -13.325 -0.583 -0.843 1.00 . A A . 135 GLU HB2 1 1
2 1779 1 1 47 GLU HB3 H -11.675 -0.135 -1.301 1.00 . A A . 135 GLU HB3 1 1
2 1780 1 1 47 GLU HG2 H -12.308 -0.573 -3.689 1.00 . A A . 135 GLU HG2 1 1
2 1781 1 1 47 GLU HG3 H -13.978 -0.809 -3.139 1.00 . A A . 135 GLU HG3 1 1
2 1782 1 1 47 GLU N N -12.001 -2.615 -0.116 1.00 . A A . 135 GLU N 1 1
2 1783 1 1 47 GLU O O -10.638 -2.006 -3.400 1.00 . A A . 135 GLU O 1 1
2 1784 1 1 47 GLU OE1 O -12.322 1.939 -3.314 1.00 . A A . 135 GLU OE1 1 1
2 1785 1 1 47 GLU OE2 O -14.409 1.639 -2.714 1.00 . A A . 135 GLU OE2 1 1
2 1786 1 1 48 ILE C C -8.096 -4.782 -2.238 1.00 . A A . 136 ILE C 1 1
2 1787 1 1 48 ILE CA C -8.522 -3.311 -2.203 1.00 . A A . 136 ILE CA 1 1
2 1788 1 1 48 ILE CB C -7.461 -2.497 -1.420 1.00 . A A . 136 ILE CB 1 1
2 1789 1 1 48 ILE CD1 C -6.850 -0.145 -0.652 1.00 . A A . 136 ILE CD1 1 1
2 1790 1 1 48 ILE CG1 C -7.789 -1.005 -1.474 1.00 . A A . 136 ILE CG1 1 1
2 1791 1 1 48 ILE CG2 C -6.064 -2.751 -1.979 1.00 . A A . 136 ILE CG2 1 1
2 1792 1 1 48 ILE H H -10.065 -3.544 -0.723 1.00 . A A . 136 ILE H 1 1
2 1793 1 1 48 ILE HA H -8.546 -2.940 -3.228 1.00 . A A . 136 ILE HA 1 1
2 1794 1 1 48 ILE HB H -7.479 -2.817 -0.378 1.00 . A A . 136 ILE HB 1 1
2 1795 1 1 48 ILE HD11 H -5.831 -0.267 -1.018 1.00 . A A . 136 ILE HD11 1 1
2 1796 1 1 48 ILE HD12 H -7.145 0.901 -0.739 1.00 . A A . 136 ILE HD12 1 1
2 1797 1 1 48 ILE HD13 H -6.900 -0.450 0.393 1.00 . A A . 136 ILE HD13 1 1
2 1798 1 1 48 ILE HG12 H -7.748 -0.675 -2.512 1.00 . A A . 136 ILE HG12 1 1
2 1799 1 1 48 ILE HG13 H -8.803 -0.862 -1.101 1.00 . A A . 136 ILE HG13 1 1
2 1800 1 1 48 ILE HG21 H -5.843 -3.818 -1.935 1.00 . A A . 136 ILE HG21 1 1
2 1801 1 1 48 ILE HG22 H -5.331 -2.204 -1.387 1.00 . A A . 136 ILE HG22 1 1
2 1802 1 1 48 ILE HG23 H -6.021 -2.414 -3.015 1.00 . A A . 136 ILE HG23 1 1
2 1803 1 1 48 ILE N N -9.857 -3.134 -1.623 1.00 . A A . 136 ILE N 1 1
2 1804 1 1 48 ILE O O -7.449 -5.222 -3.192 1.00 . A A . 136 ILE O 1 1
2 1805 1 1 49 ASP C C -8.231 -7.751 -2.275 1.00 . A A . 137 ASP C 1 1
2 1806 1 1 49 ASP CA C -8.009 -6.915 -1.019 1.00 . A A . 137 ASP CA 1 1
2 1807 1 1 49 ASP CB C -8.735 -7.564 0.162 1.00 . A A . 137 ASP CB 1 1
2 1808 1 1 49 ASP CG C -7.999 -8.775 0.695 1.00 . A A . 137 ASP CG 1 1
2 1809 1 1 49 ASP H H -9.074 -5.126 -0.503 1.00 . A A . 137 ASP H 1 1
2 1810 1 1 49 ASP HA H -6.941 -6.901 -0.799 1.00 . A A . 137 ASP HA 1 1
2 1811 1 1 49 ASP HB2 H -8.838 -6.831 0.961 1.00 . A A . 137 ASP HB2 1 1
2 1812 1 1 49 ASP HB3 H -9.727 -7.874 -0.166 1.00 . A A . 137 ASP HB3 1 1
2 1813 1 1 49 ASP N N -8.461 -5.529 -1.197 1.00 . A A . 137 ASP N 1 1
2 1814 1 1 49 ASP O O -9.340 -7.808 -2.814 1.00 . A A . 137 ASP O 1 1
2 1815 1 1 49 ASP OD1 O -7.840 -9.763 -0.053 1.00 . A A . 137 ASP OD1 1 1
2 1816 1 1 49 ASP OD2 O -7.575 -8.738 1.870 1.00 . A A . 137 ASP OD2 1 1
2 1817 1 1 50 ALA C C -7.538 -10.643 -3.711 1.00 . A A . 138 ALA C 1 1
2 1818 1 1 50 ALA CA C -7.207 -9.175 -3.968 1.00 . A A . 138 ALA CA 1 1
2 1819 1 1 50 ALA CB C -5.886 -9.058 -4.711 1.00 . A A . 138 ALA CB 1 1
2 1820 1 1 50 ALA H H -6.298 -8.348 -2.217 1.00 . A A . 138 ALA H 1 1
2 1821 1 1 50 ALA HA H -7.990 -8.758 -4.602 1.00 . A A . 138 ALA HA 1 1
2 1822 1 1 50 ALA HB1 H -6.040 -9.290 -5.765 1.00 . A A . 138 ALA HB1 1 1
2 1823 1 1 50 ALA HB2 H -5.168 -9.759 -4.286 1.00 . A A . 138 ALA HB2 1 1
2 1824 1 1 50 ALA HB3 H -5.504 -8.042 -4.615 1.00 . A A . 138 ALA HB3 1 1
2 1825 1 1 50 ALA N N -7.163 -8.397 -2.736 1.00 . A A . 138 ALA N 1 1
2 1826 1 1 50 ALA O O -7.284 -11.491 -4.567 1.00 . A A . 138 ALA O 1 1
2 1827 1 1 51 ASP C C -7.587 -13.304 -1.855 1.00 . A A . 139 ASP C 1 1
2 1828 1 1 51 ASP CA C -8.642 -12.250 -2.194 1.00 . A A . 139 ASP CA 1 1
2 1829 1 1 51 ASP CB C -9.533 -12.732 -3.353 1.00 . A A . 139 ASP CB 1 1
2 1830 1 1 51 ASP CG C -10.083 -14.132 -3.153 1.00 . A A . 139 ASP CG 1 1
2 1831 1 1 51 ASP H H -8.018 -10.235 -1.784 1.00 . A A . 139 ASP H 1 1
2 1832 1 1 51 ASP HA H -9.278 -12.124 -1.318 1.00 . A A . 139 ASP HA 1 1
2 1833 1 1 51 ASP HB2 H -10.367 -12.039 -3.465 1.00 . A A . 139 ASP HB2 1 1
2 1834 1 1 51 ASP HB3 H -8.942 -12.721 -4.269 1.00 . A A . 139 ASP HB3 1 1
2 1835 1 1 51 ASP N N -8.046 -10.939 -2.508 1.00 . A A . 139 ASP N 1 1
2 1836 1 1 51 ASP O O -7.889 -14.307 -1.207 1.00 . A A . 139 ASP O 1 1
2 1837 1 1 51 ASP OD1 O -9.417 -15.107 -3.563 1.00 . A A . 139 ASP OD1 1 1
2 1838 1 1 51 ASP OD2 O -11.198 -14.262 -2.606 1.00 . A A . 139 ASP OD2 1 1
2 1839 1 1 52 GLY C C -4.760 -14.041 -0.655 1.00 . A A . 140 GLY C 1 1
2 1840 1 1 52 GLY CA C -5.303 -14.052 -2.064 1.00 . A A . 140 GLY CA 1 1
2 1841 1 1 52 GLY H H -6.124 -12.170 -2.674 1.00 . A A . 140 GLY H 1 1
2 1842 1 1 52 GLY HA2 H -5.710 -15.039 -2.282 1.00 . A A . 140 GLY HA2 1 1
2 1843 1 1 52 GLY HA3 H -4.489 -13.840 -2.757 1.00 . A A . 140 GLY HA3 1 1
2 1844 1 1 52 GLY N N -6.346 -13.057 -2.246 1.00 . A A . 140 GLY N 1 1
2 1845 1 1 52 GLY O O -3.698 -13.480 -0.404 1.00 . A A . 140 GLY O 1 1
2 1846 1 1 53 SER C C -5.018 -13.203 2.173 1.00 . A A . 141 SER C 1 1
2 1847 1 1 53 SER CA C -5.226 -14.636 1.695 1.00 . A A . 141 SER CA 1 1
2 1848 1 1 53 SER CB C -4.017 -15.528 2.046 1.00 . A A . 141 SER CB 1 1
2 1849 1 1 53 SER H H -6.333 -15.157 -0.058 1.00 . A A . 141 SER H 1 1
2 1850 1 1 53 SER HA H -6.096 -15.037 2.214 1.00 . A A . 141 SER HA 1 1
2 1851 1 1 53 SER HB2 H -3.830 -15.457 3.117 1.00 . A A . 141 SER HB2 1 1
2 1852 1 1 53 SER HB3 H -4.256 -16.562 1.797 1.00 . A A . 141 SER HB3 1 1
2 1853 1 1 53 SER HG H -2.084 -15.605 1.725 1.00 . A A . 141 SER HG 1 1
2 1854 1 1 53 SER N N -5.516 -14.654 0.258 1.00 . A A . 141 SER N 1 1
2 1855 1 1 53 SER O O -4.282 -12.941 3.126 1.00 . A A . 141 SER O 1 1
2 1856 1 1 53 SER OG O -2.839 -15.146 1.351 1.00 . A A . 141 SER OG 1 1
2 1857 1 1 54 GLY C C -4.228 -10.370 1.166 1.00 . A A . 142 GLY C 1 1
2 1858 1 1 54 GLY CA C -5.510 -10.879 1.776 1.00 . A A . 142 GLY CA 1 1
2 1859 1 1 54 GLY H H -6.360 -12.563 0.794 1.00 . A A . 142 GLY H 1 1
2 1860 1 1 54 GLY HA2 H -6.349 -10.318 1.365 1.00 . A A . 142 GLY HA2 1 1
2 1861 1 1 54 GLY HA3 H -5.473 -10.730 2.855 1.00 . A A . 142 GLY HA3 1 1
2 1862 1 1 54 GLY N N -5.700 -12.279 1.503 1.00 . A A . 142 GLY N 1 1
2 1863 1 1 54 GLY O O -3.269 -10.088 1.878 1.00 . A A . 142 GLY O 1 1
2 1864 1 1 55 THR C C -3.193 -8.532 -1.614 1.00 . A A . 143 THR C 1 1
2 1865 1 1 55 THR CA C -2.976 -9.825 -0.835 1.00 . A A . 143 THR CA 1 1
2 1866 1 1 55 THR CB C -2.410 -10.905 -1.791 1.00 . A A . 143 THR CB 1 1
2 1867 1 1 55 THR CG2 C -3.403 -11.252 -2.887 1.00 . A A . 143 THR CG2 1 1
2 1868 1 1 55 THR H H -5.010 -10.494 -0.700 1.00 . A A . 143 THR H 1 1
2 1869 1 1 55 THR HA H -2.223 -9.630 -0.072 1.00 . A A . 143 THR HA 1 1
2 1870 1 1 55 THR HB H -2.195 -11.805 -1.215 1.00 . A A . 143 THR HB 1 1
2 1871 1 1 55 THR HG1 H -0.566 -10.221 -1.698 1.00 . A A . 143 THR HG1 1 1
2 1872 1 1 55 THR HG21 H -3.202 -12.259 -3.255 1.00 . A A . 143 THR HG21 1 1
2 1873 1 1 55 THR HG22 H -3.305 -10.540 -3.706 1.00 . A A . 143 THR HG22 1 1
2 1874 1 1 55 THR HG23 H -4.416 -11.208 -2.487 1.00 . A A . 143 THR HG23 1 1
2 1875 1 1 55 THR N N -4.190 -10.266 -0.157 1.00 . A A . 143 THR N 1 1
2 1876 1 1 55 THR O O -4.301 -8.241 -2.071 1.00 . A A . 143 THR O 1 1
2 1877 1 1 55 THR OG1 O -1.198 -10.442 -2.387 1.00 . A A . 143 THR OG1 1 1
2 1878 1 1 56 VAL C C -1.004 -6.778 -3.627 1.00 . A A . 144 VAL C 1 1
2 1879 1 1 56 VAL CA C -2.086 -6.579 -2.573 1.00 . A A . 144 VAL CA 1 1
2 1880 1 1 56 VAL CB C -1.771 -5.290 -1.780 1.00 . A A . 144 VAL CB 1 1
2 1881 1 1 56 VAL CG1 C -1.743 -4.081 -2.703 1.00 . A A . 144 VAL CG1 1 1
2 1882 1 1 56 VAL CG2 C -2.780 -5.072 -0.670 1.00 . A A . 144 VAL CG2 1 1
2 1883 1 1 56 VAL H H -1.305 -7.984 -1.179 1.00 . A A . 144 VAL H 1 1
2 1884 1 1 56 VAL HA H -3.050 -6.466 -3.069 1.00 . A A . 144 VAL HA 1 1
2 1885 1 1 56 VAL HB H -0.785 -5.398 -1.329 1.00 . A A . 144 VAL HB 1 1
2 1886 1 1 56 VAL HG11 H -1.015 -4.247 -3.497 1.00 . A A . 144 VAL HG11 1 1
2 1887 1 1 56 VAL HG12 H -2.731 -3.935 -3.140 1.00 . A A . 144 VAL HG12 1 1
2 1888 1 1 56 VAL HG13 H -1.463 -3.195 -2.133 1.00 . A A . 144 VAL HG13 1 1
2 1889 1 1 56 VAL HG21 H -2.503 -4.188 -0.095 1.00 . A A . 144 VAL HG21 1 1
2 1890 1 1 56 VAL HG22 H -2.793 -5.943 -0.014 1.00 . A A . 144 VAL HG22 1 1
2 1891 1 1 56 VAL HG23 H -3.770 -4.928 -1.102 1.00 . A A . 144 VAL HG23 1 1
2 1892 1 1 56 VAL N N -2.127 -7.752 -1.719 1.00 . A A . 144 VAL N 1 1
2 1893 1 1 56 VAL O O 0.171 -6.963 -3.296 1.00 . A A . 144 VAL O 1 1
2 1894 1 1 57 ASP C C 0.405 -5.658 -6.095 1.00 . A A . 145 ASP C 1 1
2 1895 1 1 57 ASP CA C -0.452 -6.907 -5.986 1.00 . A A . 145 ASP CA 1 1
2 1896 1 1 57 ASP CB C -1.184 -7.119 -7.316 1.00 . A A . 145 ASP CB 1 1
2 1897 1 1 57 ASP CG C -1.879 -8.461 -7.414 1.00 . A A . 145 ASP CG 1 1
2 1898 1 1 57 ASP H H -2.385 -6.667 -5.098 1.00 . A A . 145 ASP H 1 1
2 1899 1 1 57 ASP HA H 0.192 -7.765 -5.794 1.00 . A A . 145 ASP HA 1 1
2 1900 1 1 57 ASP HB2 H -1.932 -6.334 -7.427 1.00 . A A . 145 ASP HB2 1 1
2 1901 1 1 57 ASP HB3 H -0.464 -7.036 -8.131 1.00 . A A . 145 ASP HB3 1 1
2 1902 1 1 57 ASP N N -1.402 -6.770 -4.890 1.00 . A A . 145 ASP N 1 1
2 1903 1 1 57 ASP O O -0.016 -4.565 -5.720 1.00 . A A . 145 ASP O 1 1
2 1904 1 1 57 ASP OD1 O -3.008 -8.595 -6.899 1.00 . A A . 145 ASP OD1 1 1
2 1905 1 1 57 ASP OD2 O -1.309 -9.379 -8.036 1.00 . A A . 145 ASP OD2 1 1
2 1906 1 1 58 PHE C C 1.959 -3.747 -7.897 1.00 . A A . 146 PHE C 1 1
2 1907 1 1 58 PHE CA C 2.520 -4.718 -6.859 1.00 . A A . 146 PHE CA 1 1
2 1908 1 1 58 PHE CB C 3.894 -5.243 -7.295 1.00 . A A . 146 PHE CB 1 1
2 1909 1 1 58 PHE CD1 C 3.747 -5.940 -9.705 1.00 . A A . 146 PHE CD1 1 1
2 1910 1 1 58 PHE CD2 C 3.860 -7.636 -8.034 1.00 . A A . 146 PHE CD2 1 1
2 1911 1 1 58 PHE CE1 C 3.691 -6.908 -10.687 1.00 . A A . 146 PHE CE1 1 1
2 1912 1 1 58 PHE CE2 C 3.806 -8.608 -9.014 1.00 . A A . 146 PHE CE2 1 1
2 1913 1 1 58 PHE CG C 3.831 -6.294 -8.368 1.00 . A A . 146 PHE CG 1 1
2 1914 1 1 58 PHE CZ C 3.720 -8.243 -10.342 1.00 . A A . 146 PHE CZ 1 1
2 1915 1 1 58 PHE H H 1.888 -6.759 -6.906 1.00 . A A . 146 PHE H 1 1
2 1916 1 1 58 PHE HA H 2.642 -4.181 -5.918 1.00 . A A . 146 PHE HA 1 1
2 1917 1 1 58 PHE HB2 H 4.488 -4.405 -7.660 1.00 . A A . 146 PHE HB2 1 1
2 1918 1 1 58 PHE HB3 H 4.390 -5.670 -6.424 1.00 . A A . 146 PHE HB3 1 1
2 1919 1 1 58 PHE HD1 H 3.725 -4.896 -9.982 1.00 . A A . 146 PHE HD1 1 1
2 1920 1 1 58 PHE HD2 H 3.927 -7.927 -6.996 1.00 . A A . 146 PHE HD2 1 1
2 1921 1 1 58 PHE HE1 H 3.624 -6.620 -11.726 1.00 . A A . 146 PHE HE1 1 1
2 1922 1 1 58 PHE HE2 H 3.830 -9.653 -8.741 1.00 . A A . 146 PHE HE2 1 1
2 1923 1 1 58 PHE HZ H 3.676 -9.001 -11.110 1.00 . A A . 146 PHE HZ 1 1
2 1924 1 1 58 PHE N N 1.602 -5.829 -6.637 1.00 . A A . 146 PHE N 1 1
2 1925 1 1 58 PHE O O 2.461 -2.639 -8.058 1.00 . A A . 146 PHE O 1 1
2 1926 1 1 59 GLU C C -0.748 -2.403 -8.811 1.00 . A A . 147 GLU C 1 1
2 1927 1 1 59 GLU CA C 0.214 -3.329 -9.547 1.00 . A A . 147 GLU CA 1 1
2 1928 1 1 59 GLU CB C -0.552 -4.187 -10.551 1.00 . A A . 147 GLU CB 1 1
2 1929 1 1 59 GLU CD C 1.190 -4.233 -12.362 1.00 . A A . 147 GLU CD 1 1
2 1930 1 1 59 GLU CG C 0.347 -5.053 -11.413 1.00 . A A . 147 GLU CG 1 1
2 1931 1 1 59 GLU H H 0.601 -5.132 -8.471 1.00 . A A . 147 GLU H 1 1
2 1932 1 1 59 GLU HA H 0.944 -2.723 -10.084 1.00 . A A . 147 GLU HA 1 1
2 1933 1 1 59 GLU HB2 H -1.244 -4.830 -10.008 1.00 . A A . 147 GLU HB2 1 1
2 1934 1 1 59 GLU HB3 H -1.124 -3.527 -11.203 1.00 . A A . 147 GLU HB3 1 1
2 1935 1 1 59 GLU HG2 H 1.007 -5.629 -10.765 1.00 . A A . 147 GLU HG2 1 1
2 1936 1 1 59 GLU HG3 H -0.271 -5.741 -11.991 1.00 . A A . 147 GLU HG3 1 1
2 1937 1 1 59 GLU N N 0.916 -4.181 -8.599 1.00 . A A . 147 GLU N 1 1
2 1938 1 1 59 GLU O O -0.892 -1.233 -9.156 1.00 . A A . 147 GLU O 1 1
2 1939 1 1 59 GLU OE1 O 2.304 -3.830 -11.983 1.00 . A A . 147 GLU OE1 1 1
2 1940 1 1 59 GLU OE2 O 0.734 -3.979 -13.495 1.00 . A A . 147 GLU OE2 1 1
2 1941 1 1 60 GLU C C -1.584 -1.294 -6.010 1.00 . A A . 148 GLU C 1 1
2 1942 1 1 60 GLU CA C -2.339 -2.182 -6.988 1.00 . A A . 148 GLU CA 1 1
2 1943 1 1 60 GLU CB C -3.275 -3.123 -6.232 1.00 . A A . 148 GLU CB 1 1
2 1944 1 1 60 GLU CD C -5.315 -1.789 -6.844 1.00 . A A . 148 GLU CD 1 1
2 1945 1 1 60 GLU CG C -4.533 -2.444 -5.723 1.00 . A A . 148 GLU CG 1 1
2 1946 1 1 60 GLU H H -1.219 -3.910 -7.548 1.00 . A A . 148 GLU H 1 1
2 1947 1 1 60 GLU HA H -2.931 -1.552 -7.652 1.00 . A A . 148 GLU HA 1 1
2 1948 1 1 60 GLU HB2 H -3.567 -3.931 -6.902 1.00 . A A . 148 GLU HB2 1 1
2 1949 1 1 60 GLU HB3 H -2.737 -3.547 -5.384 1.00 . A A . 148 GLU HB3 1 1
2 1950 1 1 60 GLU HG2 H -5.165 -3.185 -5.233 1.00 . A A . 148 GLU HG2 1 1
2 1951 1 1 60 GLU HG3 H -4.252 -1.680 -4.997 1.00 . A A . 148 GLU HG3 1 1
2 1952 1 1 60 GLU N N -1.392 -2.943 -7.783 1.00 . A A . 148 GLU N 1 1
2 1953 1 1 60 GLU O O -2.055 -0.220 -5.631 1.00 . A A . 148 GLU O 1 1
2 1954 1 1 60 GLU OE1 O -5.856 -2.521 -7.697 1.00 . A A . 148 GLU OE1 1 1
2 1955 1 1 60 GLU OE2 O -5.363 -0.545 -6.896 1.00 . A A . 148 GLU OE2 1 1
2 1956 1 1 61 PHE C C 1.111 0.156 -5.601 1.00 . A A . 149 PHE C 1 1
2 1957 1 1 61 PHE CA C 0.479 -0.957 -4.767 1.00 . A A . 149 PHE CA 1 1
2 1958 1 1 61 PHE CB C 1.557 -1.848 -4.138 1.00 . A A . 149 PHE CB 1 1
2 1959 1 1 61 PHE CD1 C 1.897 -0.812 -1.878 1.00 . A A . 149 PHE CD1 1 1
2 1960 1 1 61 PHE CD2 C 3.724 -0.820 -3.407 1.00 . A A . 149 PHE CD2 1 1
2 1961 1 1 61 PHE CE1 C 2.679 -0.165 -0.941 1.00 . A A . 149 PHE CE1 1 1
2 1962 1 1 61 PHE CE2 C 4.511 -0.173 -2.474 1.00 . A A . 149 PHE CE2 1 1
2 1963 1 1 61 PHE CG C 2.411 -1.146 -3.121 1.00 . A A . 149 PHE CG 1 1
2 1964 1 1 61 PHE CZ C 3.988 0.156 -1.239 1.00 . A A . 149 PHE CZ 1 1
2 1965 1 1 61 PHE H H -0.114 -2.678 -5.888 1.00 . A A . 149 PHE H 1 1
2 1966 1 1 61 PHE HA H -0.110 -0.505 -3.969 1.00 . A A . 149 PHE HA 1 1
2 1967 1 1 61 PHE HB2 H 1.064 -2.689 -3.649 1.00 . A A . 149 PHE HB2 1 1
2 1968 1 1 61 PHE HB3 H 2.200 -2.232 -4.930 1.00 . A A . 149 PHE HB3 1 1
2 1969 1 1 61 PHE HD1 H 0.874 -1.060 -1.639 1.00 . A A . 149 PHE HD1 1 1
2 1970 1 1 61 PHE HD2 H 4.140 -1.074 -4.371 1.00 . A A . 149 PHE HD2 1 1
2 1971 1 1 61 PHE HE1 H 2.266 0.089 0.024 1.00 . A A . 149 PHE HE1 1 1
2 1972 1 1 61 PHE HE2 H 5.535 0.075 -2.710 1.00 . A A . 149 PHE HE2 1 1
2 1973 1 1 61 PHE HZ H 4.601 0.662 -0.509 1.00 . A A . 149 PHE HZ 1 1
2 1974 1 1 61 PHE N N -0.405 -1.752 -5.606 1.00 . A A . 149 PHE N 1 1
2 1975 1 1 61 PHE O O 2.309 0.151 -5.884 1.00 . A A . 149 PHE O 1 1
2 1976 1 1 62 MET C C -0.400 3.276 -6.812 1.00 . A A . 150 MET C 1 1
2 1977 1 1 62 MET CA C 0.703 2.226 -6.808 1.00 . A A . 150 MET CA 1 1
2 1978 1 1 62 MET CB C 1.054 1.792 -8.241 1.00 . A A . 150 MET CB 1 1
2 1979 1 1 62 MET CE C 1.881 5.254 -10.457 1.00 . A A . 150 MET CE 1 1
2 1980 1 1 62 MET CG C 1.778 2.854 -9.063 1.00 . A A . 150 MET CG 1 1
2 1981 1 1 62 MET H H -0.708 0.995 -5.797 1.00 . A A . 150 MET H 1 1
2 1982 1 1 62 MET HA H 1.592 2.653 -6.344 1.00 . A A . 150 MET HA 1 1
2 1983 1 1 62 MET HB2 H 1.682 0.903 -8.191 1.00 . A A . 150 MET HB2 1 1
2 1984 1 1 62 MET HB3 H 0.128 1.536 -8.756 1.00 . A A . 150 MET HB3 1 1
2 1985 1 1 62 MET HE1 H 1.363 6.119 -10.870 1.00 . A A . 150 MET HE1 1 1
2 1986 1 1 62 MET HE2 H 2.623 5.587 -9.731 1.00 . A A . 150 MET HE2 1 1
2 1987 1 1 62 MET HE3 H 2.377 4.709 -11.260 1.00 . A A . 150 MET HE3 1 1
2 1988 1 1 62 MET HG2 H 2.559 3.296 -8.444 1.00 . A A . 150 MET HG2 1 1
2 1989 1 1 62 MET HG3 H 2.243 2.374 -9.924 1.00 . A A . 150 MET HG3 1 1
2 1990 1 1 62 MET N N 0.272 1.085 -6.026 1.00 . A A . 150 MET N 1 1
2 1991 1 1 62 MET O O -0.286 4.302 -6.143 1.00 . A A . 150 MET O 1 1
2 1992 1 1 62 MET SD S 0.696 4.178 -9.649 1.00 . A A . 150 MET SD 1 1
2 1993 1 1 63 GLY C C -3.288 4.253 -6.365 1.00 . A A . 151 GLY C 1 1
2 1994 1 1 63 GLY CA C -2.574 3.944 -7.666 1.00 . A A . 151 GLY CA 1 1
2 1995 1 1 63 GLY H H -1.584 2.066 -7.932 1.00 . A A . 151 GLY H 1 1
2 1996 1 1 63 GLY HA2 H -2.155 4.870 -8.060 1.00 . A A . 151 GLY HA2 1 1
2 1997 1 1 63 GLY HA3 H -3.297 3.552 -8.381 1.00 . A A . 151 GLY HA3 1 1
2 1998 1 1 63 GLY N N -1.498 2.979 -7.508 1.00 . A A . 151 GLY N 1 1
2 1999 1 1 63 GLY O O -3.833 5.342 -6.193 1.00 . A A . 151 GLY O 1 1
2 2000 1 1 64 VAL C C -3.286 4.626 -3.363 1.00 . A A . 152 VAL C 1 1
2 2001 1 1 64 VAL CA C -3.914 3.468 -4.146 1.00 . A A . 152 VAL CA 1 1
2 2002 1 1 64 VAL CB C -3.828 2.177 -3.303 1.00 . A A . 152 VAL CB 1 1
2 2003 1 1 64 VAL CG1 C -4.417 2.384 -1.914 1.00 . A A . 152 VAL CG1 1 1
2 2004 1 1 64 VAL CG2 C -4.536 1.033 -4.011 1.00 . A A . 152 VAL CG2 1 1
2 2005 1 1 64 VAL H H -2.810 2.423 -5.652 1.00 . A A . 152 VAL H 1 1
2 2006 1 1 64 VAL HA H -4.966 3.699 -4.311 1.00 . A A . 152 VAL HA 1 1
2 2007 1 1 64 VAL HB H -2.777 1.911 -3.192 1.00 . A A . 152 VAL HB 1 1
2 2008 1 1 64 VAL HG11 H -3.901 3.206 -1.419 1.00 . A A . 152 VAL HG11 1 1
2 2009 1 1 64 VAL HG12 H -4.295 1.473 -1.328 1.00 . A A . 152 VAL HG12 1 1
2 2010 1 1 64 VAL HG13 H -5.478 2.621 -2.001 1.00 . A A . 152 VAL HG13 1 1
2 2011 1 1 64 VAL HG21 H -4.415 0.117 -3.433 1.00 . A A . 152 VAL HG21 1 1
2 2012 1 1 64 VAL HG22 H -4.104 0.897 -5.003 1.00 . A A . 152 VAL HG22 1 1
2 2013 1 1 64 VAL HG23 H -5.597 1.266 -4.105 1.00 . A A . 152 VAL HG23 1 1
2 2014 1 1 64 VAL N N -3.275 3.295 -5.446 1.00 . A A . 152 VAL N 1 1
2 2015 1 1 64 VAL O O -3.981 5.373 -2.676 1.00 . A A . 152 VAL O 1 1
2 2016 1 1 65 MET C C -1.051 7.082 -3.498 1.00 . A A . 153 MET C 1 1
2 2017 1 1 65 MET CA C -1.267 5.796 -2.705 1.00 . A A . 153 MET CA 1 1
2 2018 1 1 65 MET CB C 0.070 5.245 -2.195 1.00 . A A . 153 MET CB 1 1
2 2019 1 1 65 MET CE C 3.135 5.300 -1.470 1.00 . A A . 153 MET CE 1 1
2 2020 1 1 65 MET CG C 1.068 4.902 -3.288 1.00 . A A . 153 MET CG 1 1
2 2021 1 1 65 MET H H -1.460 4.214 -4.142 1.00 . A A . 153 MET H 1 1
2 2022 1 1 65 MET HA H -1.882 6.037 -1.838 1.00 . A A . 153 MET HA 1 1
2 2023 1 1 65 MET HB2 H 0.520 5.983 -1.531 1.00 . A A . 153 MET HB2 1 1
2 2024 1 1 65 MET HB3 H -0.132 4.339 -1.622 1.00 . A A . 153 MET HB3 1 1
2 2025 1 1 65 MET HE1 H 4.210 5.180 -1.335 1.00 . A A . 153 MET HE1 1 1
2 2026 1 1 65 MET HE2 H 2.926 6.301 -1.849 1.00 . A A . 153 MET HE2 1 1
2 2027 1 1 65 MET HE3 H 2.631 5.161 -0.514 1.00 . A A . 153 MET HE3 1 1
2 2028 1 1 65 MET HG2 H 0.586 4.240 -4.007 1.00 . A A . 153 MET HG2 1 1
2 2029 1 1 65 MET HG3 H 1.367 5.819 -3.795 1.00 . A A . 153 MET HG3 1 1
2 2030 1 1 65 MET N N -1.974 4.791 -3.492 1.00 . A A . 153 MET N 1 1
2 2031 1 1 65 MET O O -0.760 8.126 -2.917 1.00 . A A . 153 MET O 1 1
2 2032 1 1 65 MET SD S 2.539 4.082 -2.642 1.00 . A A . 153 MET SD 1 1
2 2033 1 1 66 THR C C -2.444 8.642 -6.153 1.00 . A A . 154 THR C 1 1
2 2034 1 1 66 THR CA C -1.072 8.178 -5.669 1.00 . A A . 154 THR CA 1 1
2 2035 1 1 66 THR CB C -0.170 7.886 -6.885 1.00 . A A . 154 THR CB 1 1
2 2036 1 1 66 THR CG2 C 1.271 7.665 -6.457 1.00 . A A . 154 THR CG2 1 1
2 2037 1 1 66 THR H H -1.414 6.114 -5.234 1.00 . A A . 154 THR H 1 1
2 2038 1 1 66 THR HA H -0.620 8.982 -5.088 1.00 . A A . 154 THR HA 1 1
2 2039 1 1 66 THR HB H -0.209 8.738 -7.564 1.00 . A A . 154 THR HB 1 1
2 2040 1 1 66 THR HG1 H -1.556 6.861 -7.848 1.00 . A A . 154 THR HG1 1 1
2 2041 1 1 66 THR HG21 H 1.322 6.817 -5.774 1.00 . A A . 154 THR HG21 1 1
2 2042 1 1 66 THR HG22 H 1.884 7.461 -7.335 1.00 . A A . 154 THR HG22 1 1
2 2043 1 1 66 THR HG23 H 1.642 8.559 -5.955 1.00 . A A . 154 THR HG23 1 1
2 2044 1 1 66 THR N N -1.203 7.008 -4.814 1.00 . A A . 154 THR N 1 1
2 2045 1 1 66 THR O O -2.739 8.621 -7.353 1.00 . A A . 154 THR O 1 1
2 2046 1 1 66 THR OG1 O -0.646 6.723 -7.577 1.00 . A A . 154 THR OG1 1 1
2 2047 1 1 67 GLY C C -4.709 10.842 -6.142 1.00 . A A . 155 GLY C 1 1
2 2048 1 1 67 GLY CA C -4.637 9.451 -5.549 1.00 . A A . 155 GLY CA 1 1
2 2049 1 1 67 GLY H H -2.976 9.093 -4.253 1.00 . A A . 155 GLY H 1 1
2 2050 1 1 67 GLY HA2 H -5.039 8.742 -6.274 1.00 . A A . 155 GLY HA2 1 1
2 2051 1 1 67 GLY HA3 H -5.248 9.419 -4.647 1.00 . A A . 155 GLY HA3 1 1
2 2052 1 1 67 GLY N N -3.283 9.054 -5.215 1.00 . A A . 155 GLY N 1 1
2 2053 1 1 67 GLY O O -4.537 11.023 -7.348 1.00 . A A . 155 GLY O 1 1
2 2054 1 1 68 GLY C C -3.719 13.890 -5.796 1.00 . A A . 156 GLY C 1 1
2 2055 1 1 68 GLY CA C -5.065 13.197 -5.757 1.00 . A A . 156 GLY CA 1 1
2 2056 1 1 68 GLY H H -5.082 11.621 -4.312 1.00 . A A . 156 GLY H 1 1
2 2057 1 1 68 GLY HA2 H -5.495 13.201 -6.759 1.00 . A A . 156 GLY HA2 1 1
2 2058 1 1 68 GLY HA3 H -5.724 13.746 -5.085 1.00 . A A . 156 GLY HA3 1 1
2 2059 1 1 68 GLY N N -4.961 11.827 -5.293 1.00 . A A . 156 GLY N 1 1
2 2060 1 1 68 GLY O O -3.600 15.017 -6.276 1.00 . A A . 156 GLY O 1 1
2 2061 1 1 69 ASP C C -0.517 13.256 -6.398 1.00 . A A . 157 ASP C 1 1
2 2062 1 1 69 ASP CA C -1.353 13.756 -5.228 1.00 . A A . 157 ASP CA 1 1
2 2063 1 1 69 ASP CB C -0.679 13.388 -3.905 1.00 . A A . 157 ASP CB 1 1
2 2064 1 1 69 ASP CG C -0.667 11.894 -3.654 1.00 . A A . 157 ASP CG 1 1
2 2065 1 1 69 ASP H H -2.870 12.285 -4.920 1.00 . A A . 157 ASP H 1 1
2 2066 1 1 69 ASP HA H -1.417 14.843 -5.291 1.00 . A A . 157 ASP HA 1 1
2 2067 1 1 69 ASP HB2 H 0.348 13.753 -3.917 1.00 . A A . 157 ASP HB2 1 1
2 2068 1 1 69 ASP HB3 H -1.218 13.874 -3.092 1.00 . A A . 157 ASP HB3 1 1
2 2069 1 1 69 ASP N N -2.703 13.212 -5.284 1.00 . A A . 157 ASP N 1 1
2 2070 1 1 69 ASP O O -0.980 12.445 -7.200 1.00 . A A . 157 ASP O 1 1
2 2071 1 1 69 ASP OD1 O -1.746 11.331 -3.356 1.00 . A A . 157 ASP OD1 1 1
2 2072 1 1 69 ASP OD2 O 0.414 11.281 -3.743 1.00 . A A . 157 ASP OD2 1 1
2 2073 1 1 70 GLU C C 2.952 12.984 -7.050 1.00 . A A . 158 GLU C 1 1
2 2074 1 1 70 GLU CA C 1.589 13.403 -7.593 1.00 . A A . 158 GLU CA 1 1
2 2075 1 1 70 GLU CB C 1.743 14.595 -8.543 1.00 . A A . 158 GLU CB 1 1
2 2076 1 1 70 GLU CD C 1.383 13.403 -10.734 1.00 . A A . 158 GLU CD 1 1
2 2077 1 1 70 GLU CG C 2.330 14.235 -9.896 1.00 . A A . 158 GLU CG 1 1
2 2078 1 1 70 GLU H H 1.034 14.396 -5.789 1.00 . A A . 158 GLU H 1 1
2 2079 1 1 70 GLU HA H 1.155 12.567 -8.142 1.00 . A A . 158 GLU HA 1 1
2 2080 1 1 70 GLU HB2 H 0.759 15.035 -8.702 1.00 . A A . 158 GLU HB2 1 1
2 2081 1 1 70 GLU HB3 H 2.386 15.337 -8.070 1.00 . A A . 158 GLU HB3 1 1
2 2082 1 1 70 GLU HG2 H 2.567 15.152 -10.435 1.00 . A A . 158 GLU HG2 1 1
2 2083 1 1 70 GLU HG3 H 3.249 13.669 -9.740 1.00 . A A . 158 GLU HG3 1 1
2 2084 1 1 70 GLU N N 0.706 13.755 -6.496 1.00 . A A . 158 GLU N 1 1
2 2085 1 1 70 GLU O O 3.749 13.875 -6.692 1.00 . A A . 158 GLU O 1 1
2 2086 1 1 70 GLU OXT O 3.219 11.771 -6.968 1.00 . A A . 158 GLU OXT 1 1
2 2087 1 1 70 GLU OE1 O 0.290 13.903 -11.070 1.00 . A A . 158 GLU OE1 1 1
2 2088 1 1 70 GLU OE2 O 1.720 12.246 -11.055 1.00 . A A . 158 GLU OE2 1 1
3 2089 1 1 1 MET C C 6.669 9.890 -6.349 1.00 . A A . 89 MET C 1 1
3 2090 1 1 1 MET CA C 5.308 10.252 -6.924 1.00 . A A . 89 MET CA 1 1
3 2091 1 1 1 MET CB C 4.947 9.286 -8.056 1.00 . A A . 89 MET CB 1 1
3 2092 1 1 1 MET CE C 4.314 8.869 -11.181 1.00 . A A . 89 MET CE 1 1
3 2093 1 1 1 MET CG C 3.535 9.464 -8.584 1.00 . A A . 89 MET CG 1 1
3 2094 1 1 1 MET H1 H 5.561 12.270 -6.661 1.00 . A A . 89 MET H1 1 1
3 2095 1 1 1 MET H2 H 6.005 11.735 -8.156 1.00 . A A . 89 MET H2 1 1
3 2096 1 1 1 MET H3 H 4.408 11.886 -7.775 1.00 . A A . 89 MET H3 1 1
3 2097 1 1 1 MET HA H 4.560 10.166 -6.136 1.00 . A A . 89 MET HA 1 1
3 2098 1 1 1 MET HB2 H 5.644 9.444 -8.878 1.00 . A A . 89 MET HB2 1 1
3 2099 1 1 1 MET HB3 H 5.059 8.264 -7.693 1.00 . A A . 89 MET HB3 1 1
3 2100 1 1 1 MET HE1 H 4.195 8.262 -12.078 1.00 . A A . 89 MET HE1 1 1
3 2101 1 1 1 MET HE2 H 4.130 9.916 -11.424 1.00 . A A . 89 MET HE2 1 1
3 2102 1 1 1 MET HE3 H 5.329 8.758 -10.799 1.00 . A A . 89 MET HE3 1 1
3 2103 1 1 1 MET HG2 H 2.833 9.288 -7.769 1.00 . A A . 89 MET HG2 1 1
3 2104 1 1 1 MET HG3 H 3.417 10.488 -8.938 1.00 . A A . 89 MET HG3 1 1
3 2105 1 1 1 MET N N 5.321 11.646 -7.418 1.00 . A A . 89 MET N 1 1
3 2106 1 1 1 MET O O 7.592 9.528 -7.086 1.00 . A A . 89 MET O 1 1
3 2107 1 1 1 MET SD S 3.145 8.331 -9.935 1.00 . A A . 89 MET SD 1 1
3 2108 1 1 2 GLN C C 8.264 8.209 -4.210 1.00 . A A . 90 GLN C 1 1
3 2109 1 1 2 GLN CA C 8.062 9.712 -4.376 1.00 . A A . 90 GLN CA 1 1
3 2110 1 1 2 GLN CB C 8.135 10.419 -3.026 1.00 . A A . 90 GLN CB 1 1
3 2111 1 1 2 GLN CD C 8.342 12.634 -1.823 1.00 . A A . 90 GLN CD 1 1
3 2112 1 1 2 GLN CG C 8.122 11.934 -3.148 1.00 . A A . 90 GLN CG 1 1
3 2113 1 1 2 GLN H H 6.002 10.270 -4.480 1.00 . A A . 90 GLN H 1 1
3 2114 1 1 2 GLN HA H 8.866 10.095 -5.005 1.00 . A A . 90 GLN HA 1 1
3 2115 1 1 2 GLN HB2 H 7.278 10.112 -2.426 1.00 . A A . 90 GLN HB2 1 1
3 2116 1 1 2 GLN HB3 H 9.049 10.114 -2.517 1.00 . A A . 90 GLN HB3 1 1
3 2117 1 1 2 GLN HE21 H 7.238 14.219 -2.430 1.00 . A A . 90 GLN HE21 1 1
3 2118 1 1 2 GLN HE22 H 7.907 14.337 -0.818 1.00 . A A . 90 GLN HE22 1 1
3 2119 1 1 2 GLN HG2 H 8.904 12.239 -3.843 1.00 . A A . 90 GLN HG2 1 1
3 2120 1 1 2 GLN HG3 H 7.155 12.243 -3.548 1.00 . A A . 90 GLN HG3 1 1
3 2121 1 1 2 GLN N N 6.798 9.992 -5.035 1.00 . A A . 90 GLN N 1 1
3 2122 1 1 2 GLN NE2 N 7.785 13.823 -1.679 1.00 . A A . 90 GLN NE2 1 1
3 2123 1 1 2 GLN O O 7.306 7.433 -4.188 1.00 . A A . 90 GLN O 1 1
3 2124 1 1 2 GLN OE1 O 9.024 12.115 -0.940 1.00 . A A . 90 GLN OE1 1 1
3 2125 1 1 3 GLN C C 9.672 5.740 -2.728 1.00 . A A . 91 GLN C 1 1
3 2126 1 1 3 GLN CA C 9.905 6.405 -4.082 1.00 . A A . 91 GLN CA 1 1
3 2127 1 1 3 GLN CB C 11.374 6.246 -4.508 1.00 . A A . 91 GLN CB 1 1
3 2128 1 1 3 GLN CD C 12.347 8.367 -3.446 1.00 . A A . 91 GLN CD 1 1
3 2129 1 1 3 GLN CG C 12.414 6.850 -3.556 1.00 . A A . 91 GLN CG 1 1
3 2130 1 1 3 GLN H H 10.244 8.512 -3.971 1.00 . A A . 91 GLN H 1 1
3 2131 1 1 3 GLN HA H 9.285 5.893 -4.818 1.00 . A A . 91 GLN HA 1 1
3 2132 1 1 3 GLN HB2 H 11.586 5.182 -4.618 1.00 . A A . 91 GLN HB2 1 1
3 2133 1 1 3 GLN HB3 H 11.494 6.723 -5.480 1.00 . A A . 91 GLN HB3 1 1
3 2134 1 1 3 GLN HE21 H 11.287 8.247 -1.725 1.00 . A A . 91 GLN HE21 1 1
3 2135 1 1 3 GLN HE22 H 11.660 9.866 -2.271 1.00 . A A . 91 GLN HE22 1 1
3 2136 1 1 3 GLN HG2 H 12.255 6.428 -2.563 1.00 . A A . 91 GLN HG2 1 1
3 2137 1 1 3 GLN HG3 H 13.408 6.568 -3.900 1.00 . A A . 91 GLN HG3 1 1
3 2138 1 1 3 GLN N N 9.523 7.813 -4.078 1.00 . A A . 91 GLN N 1 1
3 2139 1 1 3 GLN NE2 N 11.715 8.866 -2.399 1.00 . A A . 91 GLN NE2 1 1
3 2140 1 1 3 GLN O O 10.059 4.589 -2.523 1.00 . A A . 91 GLN O 1 1
3 2141 1 1 3 GLN OE1 O 12.901 9.082 -4.279 1.00 . A A . 91 GLN OE1 1 1
3 2142 1 1 4 GLU C C 7.970 4.640 -0.550 1.00 . A A . 92 GLU C 1 1
3 2143 1 1 4 GLU CA C 8.737 5.955 -0.482 1.00 . A A . 92 GLU CA 1 1
3 2144 1 1 4 GLU CB C 7.924 6.983 0.306 1.00 . A A . 92 GLU CB 1 1
3 2145 1 1 4 GLU CD C 9.961 8.377 0.839 1.00 . A A . 92 GLU CD 1 1
3 2146 1 1 4 GLU CG C 8.541 8.374 0.313 1.00 . A A . 92 GLU CG 1 1
3 2147 1 1 4 GLU H H 8.706 7.389 -2.070 1.00 . A A . 92 GLU H 1 1
3 2148 1 1 4 GLU HA H 9.681 5.784 0.034 1.00 . A A . 92 GLU HA 1 1
3 2149 1 1 4 GLU HB2 H 6.925 7.046 -0.125 1.00 . A A . 92 GLU HB2 1 1
3 2150 1 1 4 GLU HB3 H 7.840 6.639 1.337 1.00 . A A . 92 GLU HB3 1 1
3 2151 1 1 4 GLU HG2 H 8.546 8.758 -0.707 1.00 . A A . 92 GLU HG2 1 1
3 2152 1 1 4 GLU HG3 H 7.932 9.029 0.935 1.00 . A A . 92 GLU HG3 1 1
3 2153 1 1 4 GLU N N 9.018 6.461 -1.822 1.00 . A A . 92 GLU N 1 1
3 2154 1 1 4 GLU O O 8.257 3.702 0.191 1.00 . A A . 92 GLU O 1 1
3 2155 1 1 4 GLU OE1 O 10.880 8.021 0.073 1.00 . A A . 92 GLU OE1 1 1
3 2156 1 1 4 GLU OE2 O 10.167 8.740 2.014 1.00 . A A . 92 GLU OE2 1 1
3 2157 1 1 5 LEU C C 6.966 2.196 -2.072 1.00 . A A . 93 LEU C 1 1
3 2158 1 1 5 LEU CA C 6.160 3.403 -1.609 1.00 . A A . 93 LEU CA 1 1
3 2159 1 1 5 LEU CB C 5.038 3.691 -2.608 1.00 . A A . 93 LEU CB 1 1
3 2160 1 1 5 LEU CD1 C 3.063 5.062 -3.310 1.00 . A A . 93 LEU CD1 1 1
3 2161 1 1 5 LEU CD2 C 3.509 4.663 -0.879 1.00 . A A . 93 LEU CD2 1 1
3 2162 1 1 5 LEU CG C 4.138 4.872 -2.249 1.00 . A A . 93 LEU CG 1 1
3 2163 1 1 5 LEU H H 6.860 5.370 -2.071 1.00 . A A . 93 LEU H 1 1
3 2164 1 1 5 LEU HA H 5.713 3.173 -0.641 1.00 . A A . 93 LEU HA 1 1
3 2165 1 1 5 LEU HB2 H 5.485 3.880 -3.585 1.00 . A A . 93 LEU HB2 1 1
3 2166 1 1 5 LEU HB3 H 4.414 2.800 -2.681 1.00 . A A . 93 LEU HB3 1 1
3 2167 1 1 5 LEU HD11 H 2.430 5.907 -3.039 1.00 . A A . 93 LEU HD11 1 1
3 2168 1 1 5 LEU HD12 H 3.534 5.254 -4.273 1.00 . A A . 93 LEU HD12 1 1
3 2169 1 1 5 LEU HD13 H 2.455 4.159 -3.376 1.00 . A A . 93 LEU HD13 1 1
3 2170 1 1 5 LEU HD21 H 2.980 5.568 -0.580 1.00 . A A . 93 LEU HD21 1 1
3 2171 1 1 5 LEU HD22 H 4.289 4.440 -0.151 1.00 . A A . 93 LEU HD22 1 1
3 2172 1 1 5 LEU HD23 H 2.807 3.831 -0.926 1.00 . A A . 93 LEU HD23 1 1
3 2173 1 1 5 LEU HG H 4.750 5.774 -2.214 1.00 . A A . 93 LEU HG 1 1
3 2174 1 1 5 LEU N N 7.009 4.579 -1.461 1.00 . A A . 93 LEU N 1 1
3 2175 1 1 5 LEU O O 6.805 1.093 -1.554 1.00 . A A . 93 LEU O 1 1
3 2176 1 1 6 ARG C C 9.661 0.822 -2.598 1.00 . A A . 94 ARG C 1 1
3 2177 1 1 6 ARG CA C 8.635 1.334 -3.605 1.00 . A A . 94 ARG CA 1 1
3 2178 1 1 6 ARG CB C 9.309 1.794 -4.903 1.00 . A A . 94 ARG CB 1 1
3 2179 1 1 6 ARG CD C 10.786 1.096 -6.832 1.00 . A A . 94 ARG CD 1 1
3 2180 1 1 6 ARG CG C 10.468 0.915 -5.353 1.00 . A A . 94 ARG CG 1 1
3 2181 1 1 6 ARG CZ C 11.470 3.429 -7.334 1.00 . A A . 94 ARG CZ 1 1
3 2182 1 1 6 ARG H H 7.964 3.353 -3.395 1.00 . A A . 94 ARG H 1 1
3 2183 1 1 6 ARG HA H 7.961 0.512 -3.847 1.00 . A A . 94 ARG HA 1 1
3 2184 1 1 6 ARG HB2 H 8.559 1.801 -5.694 1.00 . A A . 94 ARG HB2 1 1
3 2185 1 1 6 ARG HB3 H 9.677 2.811 -4.763 1.00 . A A . 94 ARG HB3 1 1
3 2186 1 1 6 ARG HD2 H 11.835 0.851 -6.995 1.00 . A A . 94 ARG HD2 1 1
3 2187 1 1 6 ARG HD3 H 10.169 0.410 -7.412 1.00 . A A . 94 ARG HD3 1 1
3 2188 1 1 6 ARG HE H 9.620 2.692 -7.635 1.00 . A A . 94 ARG HE 1 1
3 2189 1 1 6 ARG HG2 H 11.352 1.164 -4.766 1.00 . A A . 94 ARG HG2 1 1
3 2190 1 1 6 ARG HG3 H 10.207 -0.129 -5.175 1.00 . A A . 94 ARG HG3 1 1
3 2191 1 1 6 ARG HH11 H 12.899 2.331 -6.400 1.00 . A A . 94 ARG HH11 1 1
3 2192 1 1 6 ARG HH12 H 13.361 3.964 -6.825 1.00 . A A . 94 ARG HH12 1 1
3 2193 1 1 6 ARG HH21 H 10.253 4.774 -8.246 1.00 . A A . 94 ARG HH21 1 1
3 2194 1 1 6 ARG HH22 H 11.862 5.348 -7.870 1.00 . A A . 94 ARG HH22 1 1
3 2195 1 1 6 ARG N N 7.843 2.415 -3.041 1.00 . A A . 94 ARG N 1 1
3 2196 1 1 6 ARG NE N 10.547 2.464 -7.306 1.00 . A A . 94 ARG NE 1 1
3 2197 1 1 6 ARG NH1 N 12.672 3.225 -6.811 1.00 . A A . 94 ARG NH1 1 1
3 2198 1 1 6 ARG NH2 N 11.171 4.611 -7.859 1.00 . A A . 94 ARG NH2 1 1
3 2199 1 1 6 ARG O O 9.884 -0.384 -2.488 1.00 . A A . 94 ARG O 1 1
3 2200 1 1 7 GLU C C 10.572 0.605 0.309 1.00 . A A . 95 GLU C 1 1
3 2201 1 1 7 GLU CA C 11.243 1.355 -0.836 1.00 . A A . 95 GLU CA 1 1
3 2202 1 1 7 GLU CB C 11.983 2.586 -0.312 1.00 . A A . 95 GLU CB 1 1
3 2203 1 1 7 GLU CD C 13.978 2.181 -1.783 1.00 . A A . 95 GLU CD 1 1
3 2204 1 1 7 GLU CG C 12.938 3.181 -1.330 1.00 . A A . 95 GLU CG 1 1
3 2205 1 1 7 GLU H H 10.050 2.712 -1.986 1.00 . A A . 95 GLU H 1 1
3 2206 1 1 7 GLU HA H 11.973 0.690 -1.297 1.00 . A A . 95 GLU HA 1 1
3 2207 1 1 7 GLU HB2 H 11.247 3.344 -0.042 1.00 . A A . 95 GLU HB2 1 1
3 2208 1 1 7 GLU HB3 H 12.545 2.307 0.579 1.00 . A A . 95 GLU HB3 1 1
3 2209 1 1 7 GLU HG2 H 12.367 3.511 -2.197 1.00 . A A . 95 GLU HG2 1 1
3 2210 1 1 7 GLU HG3 H 13.440 4.040 -0.886 1.00 . A A . 95 GLU HG3 1 1
3 2211 1 1 7 GLU N N 10.268 1.735 -1.850 1.00 . A A . 95 GLU N 1 1
3 2212 1 1 7 GLU O O 11.084 -0.413 0.776 1.00 . A A . 95 GLU O 1 1
3 2213 1 1 7 GLU OE1 O 13.729 1.455 -2.767 1.00 . A A . 95 GLU OE1 1 1
3 2214 1 1 7 GLU OE2 O 15.051 2.101 -1.148 1.00 . A A . 95 GLU OE2 1 1
3 2215 1 1 8 ALA C C 8.236 -0.957 1.366 1.00 . A A . 96 ALA C 1 1
3 2216 1 1 8 ALA CA C 8.658 0.444 1.800 1.00 . A A . 96 ALA CA 1 1
3 2217 1 1 8 ALA CB C 7.437 1.269 2.177 1.00 . A A . 96 ALA CB 1 1
3 2218 1 1 8 ALA H H 9.063 1.955 0.339 1.00 . A A . 96 ALA H 1 1
3 2219 1 1 8 ALA HA H 9.296 0.353 2.679 1.00 . A A . 96 ALA HA 1 1
3 2220 1 1 8 ALA HB1 H 6.882 0.760 2.965 1.00 . A A . 96 ALA HB1 1 1
3 2221 1 1 8 ALA HB2 H 7.756 2.249 2.533 1.00 . A A . 96 ALA HB2 1 1
3 2222 1 1 8 ALA HB3 H 6.797 1.392 1.303 1.00 . A A . 96 ALA HB3 1 1
3 2223 1 1 8 ALA N N 9.419 1.102 0.746 1.00 . A A . 96 ALA N 1 1
3 2224 1 1 8 ALA O O 8.278 -1.899 2.152 1.00 . A A . 96 ALA O 1 1
3 2225 1 1 9 PHE C C 8.553 -3.395 -0.354 1.00 . A A . 97 PHE C 1 1
3 2226 1 1 9 PHE CA C 7.431 -2.364 -0.458 1.00 . A A . 97 PHE CA 1 1
3 2227 1 1 9 PHE CB C 7.014 -2.174 -1.921 1.00 . A A . 97 PHE CB 1 1
3 2228 1 1 9 PHE CD1 C 7.011 -4.374 -3.143 1.00 . A A . 97 PHE CD1 1 1
3 2229 1 1 9 PHE CD2 C 4.918 -3.445 -2.465 1.00 . A A . 97 PHE CD2 1 1
3 2230 1 1 9 PHE CE1 C 6.354 -5.455 -3.699 1.00 . A A . 97 PHE CE1 1 1
3 2231 1 1 9 PHE CE2 C 4.258 -4.525 -3.020 1.00 . A A . 97 PHE CE2 1 1
3 2232 1 1 9 PHE CG C 6.301 -3.357 -2.520 1.00 . A A . 97 PHE CG 1 1
3 2233 1 1 9 PHE CZ C 4.975 -5.530 -3.635 1.00 . A A . 97 PHE CZ 1 1
3 2234 1 1 9 PHE H H 7.860 -0.269 -0.497 1.00 . A A . 97 PHE H 1 1
3 2235 1 1 9 PHE HA H 6.571 -2.723 0.107 1.00 . A A . 97 PHE HA 1 1
3 2236 1 1 9 PHE HB2 H 6.351 -1.311 -1.978 1.00 . A A . 97 PHE HB2 1 1
3 2237 1 1 9 PHE HB3 H 7.906 -1.968 -2.513 1.00 . A A . 97 PHE HB3 1 1
3 2238 1 1 9 PHE HD1 H 8.088 -4.319 -3.194 1.00 . A A . 97 PHE HD1 1 1
3 2239 1 1 9 PHE HD2 H 4.352 -2.662 -1.983 1.00 . A A . 97 PHE HD2 1 1
3 2240 1 1 9 PHE HE1 H 6.917 -6.239 -4.183 1.00 . A A . 97 PHE HE1 1 1
3 2241 1 1 9 PHE HE2 H 3.181 -4.582 -2.972 1.00 . A A . 97 PHE HE2 1 1
3 2242 1 1 9 PHE HZ H 4.459 -6.376 -4.067 1.00 . A A . 97 PHE HZ 1 1
3 2243 1 1 9 PHE N N 7.855 -1.084 0.099 1.00 . A A . 97 PHE N 1 1
3 2244 1 1 9 PHE O O 8.321 -4.546 0.015 1.00 . A A . 97 PHE O 1 1
3 2245 1 1 10 ARG C C 11.211 -4.447 0.706 1.00 . A A . 98 ARG C 1 1
3 2246 1 1 10 ARG CA C 10.921 -3.868 -0.676 1.00 . A A . 98 ARG CA 1 1
3 2247 1 1 10 ARG CB C 12.169 -3.159 -1.215 1.00 . A A . 98 ARG CB 1 1
3 2248 1 1 10 ARG CD C 13.372 -2.339 -3.272 1.00 . A A . 98 ARG CD 1 1
3 2249 1 1 10 ARG CG C 12.022 -2.655 -2.643 1.00 . A A . 98 ARG CG 1 1
3 2250 1 1 10 ARG CZ C 15.372 -1.416 -2.164 1.00 . A A . 98 ARG CZ 1 1
3 2251 1 1 10 ARG H H 9.912 -1.990 -0.877 1.00 . A A . 98 ARG H 1 1
3 2252 1 1 10 ARG HA H 10.688 -4.696 -1.346 1.00 . A A . 98 ARG HA 1 1
3 2253 1 1 10 ARG HB2 H 12.398 -2.312 -0.568 1.00 . A A . 98 ARG HB2 1 1
3 2254 1 1 10 ARG HB3 H 13.004 -3.859 -1.183 1.00 . A A . 98 ARG HB3 1 1
3 2255 1 1 10 ARG HD2 H 13.976 -3.246 -3.273 1.00 . A A . 98 ARG HD2 1 1
3 2256 1 1 10 ARG HD3 H 13.214 -2.019 -4.302 1.00 . A A . 98 ARG HD3 1 1
3 2257 1 1 10 ARG HE H 13.625 -0.426 -2.354 1.00 . A A . 98 ARG HE 1 1
3 2258 1 1 10 ARG HG2 H 11.527 -3.422 -3.238 1.00 . A A . 98 ARG HG2 1 1
3 2259 1 1 10 ARG HG3 H 11.409 -1.754 -2.641 1.00 . A A . 98 ARG HG3 1 1
3 2260 1 1 10 ARG HH11 H 15.531 -3.361 -2.726 1.00 . A A . 98 ARG HH11 1 1
3 2261 1 1 10 ARG HH12 H 16.963 -2.667 -1.999 1.00 . A A . 98 ARG HH12 1 1
3 2262 1 1 10 ARG HH21 H 15.527 0.489 -1.480 1.00 . A A . 98 ARG HH21 1 1
3 2263 1 1 10 ARG HH22 H 16.961 -0.496 -1.296 1.00 . A A . 98 ARG HH22 1 1
3 2264 1 1 10 ARG N N 9.774 -2.966 -0.656 1.00 . A A . 98 ARG N 1 1
3 2265 1 1 10 ARG NE N 14.106 -1.291 -2.559 1.00 . A A . 98 ARG NE 1 1
3 2266 1 1 10 ARG NH1 N 16.006 -2.573 -2.308 1.00 . A A . 98 ARG NH1 1 1
3 2267 1 1 10 ARG NH2 N 16.003 -0.393 -1.602 1.00 . A A . 98 ARG NH2 1 1
3 2268 1 1 10 ARG O O 11.598 -5.611 0.828 1.00 . A A . 98 ARG O 1 1
3 2269 1 1 11 LEU C C 10.116 -4.749 3.759 1.00 . A A . 99 LEU C 1 1
3 2270 1 1 11 LEU CA C 11.326 -4.088 3.098 1.00 . A A . 99 LEU CA 1 1
3 2271 1 1 11 LEU CB C 11.859 -2.915 3.941 1.00 . A A . 99 LEU CB 1 1
3 2272 1 1 11 LEU CD1 C 9.925 -1.844 5.142 1.00 . A A . 99 LEU CD1 1 1
3 2273 1 1 11 LEU CD2 C 11.801 -0.432 4.299 1.00 . A A . 99 LEU CD2 1 1
3 2274 1 1 11 LEU CG C 10.960 -1.675 4.043 1.00 . A A . 99 LEU CG 1 1
3 2275 1 1 11 LEU H H 10.659 -2.714 1.596 1.00 . A A . 99 LEU H 1 1
3 2276 1 1 11 LEU HA H 12.117 -4.835 3.033 1.00 . A A . 99 LEU HA 1 1
3 2277 1 1 11 LEU HB2 H 12.052 -3.280 4.949 1.00 . A A . 99 LEU HB2 1 1
3 2278 1 1 11 LEU HB3 H 12.807 -2.600 3.505 1.00 . A A . 99 LEU HB3 1 1
3 2279 1 1 11 LEU HD11 H 9.330 -2.736 4.947 1.00 . A A . 99 LEU HD11 1 1
3 2280 1 1 11 LEU HD12 H 10.429 -1.946 6.103 1.00 . A A . 99 LEU HD12 1 1
3 2281 1 1 11 LEU HD13 H 9.273 -0.970 5.165 1.00 . A A . 99 LEU HD13 1 1
3 2282 1 1 11 LEU HD21 H 12.311 -0.530 5.257 1.00 . A A . 99 LEU HD21 1 1
3 2283 1 1 11 LEU HD22 H 12.539 -0.323 3.504 1.00 . A A . 99 LEU HD22 1 1
3 2284 1 1 11 LEU HD23 H 11.155 0.446 4.319 1.00 . A A . 99 LEU HD23 1 1
3 2285 1 1 11 LEU HG H 10.437 -1.548 3.095 1.00 . A A . 99 LEU HG 1 1
3 2286 1 1 11 LEU N N 11.021 -3.645 1.745 1.00 . A A . 99 LEU N 1 1
3 2287 1 1 11 LEU O O 10.250 -5.419 4.783 1.00 . A A . 99 LEU O 1 1
3 2288 1 1 12 TYR C C 7.484 -6.556 3.151 1.00 . A A . 100 TYR C 1 1
3 2289 1 1 12 TYR CA C 7.725 -5.165 3.718 1.00 . A A . 100 TYR CA 1 1
3 2290 1 1 12 TYR CB C 6.509 -4.273 3.470 1.00 . A A . 100 TYR CB 1 1
3 2291 1 1 12 TYR CD1 C 5.331 -4.143 5.691 1.00 . A A . 100 TYR CD1 1 1
3 2292 1 1 12 TYR CD2 C 6.435 -2.187 4.897 1.00 . A A . 100 TYR CD2 1 1
3 2293 1 1 12 TYR CE1 C 4.941 -3.469 6.827 1.00 . A A . 100 TYR CE1 1 1
3 2294 1 1 12 TYR CE2 C 6.049 -1.504 6.033 1.00 . A A . 100 TYR CE2 1 1
3 2295 1 1 12 TYR CG C 6.082 -3.518 4.705 1.00 . A A . 100 TYR CG 1 1
3 2296 1 1 12 TYR CZ C 5.301 -2.151 6.996 1.00 . A A . 100 TYR CZ 1 1
3 2297 1 1 12 TYR H H 8.884 -4.009 2.332 1.00 . A A . 100 TYR H 1 1
3 2298 1 1 12 TYR HA H 7.856 -5.260 4.795 1.00 . A A . 100 TYR HA 1 1
3 2299 1 1 12 TYR HB2 H 6.757 -3.554 2.690 1.00 . A A . 100 TYR HB2 1 1
3 2300 1 1 12 TYR HB3 H 5.680 -4.893 3.130 1.00 . A A . 100 TYR HB3 1 1
3 2301 1 1 12 TYR HD1 H 5.047 -5.177 5.566 1.00 . A A . 100 TYR HD1 1 1
3 2302 1 1 12 TYR HD2 H 7.020 -1.679 4.145 1.00 . A A . 100 TYR HD2 1 1
3 2303 1 1 12 TYR HE1 H 4.356 -3.972 7.583 1.00 . A A . 100 TYR HE1 1 1
3 2304 1 1 12 TYR HE2 H 6.330 -0.470 6.167 1.00 . A A . 100 TYR HE2 1 1
3 2305 1 1 12 TYR HH H 4.009 -1.185 8.040 1.00 . A A . 100 TYR HH 1 1
3 2306 1 1 12 TYR N N 8.939 -4.568 3.171 1.00 . A A . 100 TYR N 1 1
3 2307 1 1 12 TYR O O 6.846 -7.390 3.790 1.00 . A A . 100 TYR O 1 1
3 2308 1 1 12 TYR OH O 4.918 -1.479 8.133 1.00 . A A . 100 TYR OH 1 1
3 2309 1 1 13 ASP C C 9.187 -8.910 1.754 1.00 . A A . 101 ASP C 1 1
3 2310 1 1 13 ASP CA C 7.920 -8.145 1.386 1.00 . A A . 101 ASP CA 1 1
3 2311 1 1 13 ASP CB C 7.747 -8.089 -0.135 1.00 . A A . 101 ASP CB 1 1
3 2312 1 1 13 ASP CG C 7.420 -9.448 -0.736 1.00 . A A . 101 ASP CG 1 1
3 2313 1 1 13 ASP H H 8.426 -6.064 1.433 1.00 . A A . 101 ASP H 1 1
3 2314 1 1 13 ASP HA H 7.063 -8.664 1.815 1.00 . A A . 101 ASP HA 1 1
3 2315 1 1 13 ASP HB2 H 6.936 -7.399 -0.369 1.00 . A A . 101 ASP HB2 1 1
3 2316 1 1 13 ASP HB3 H 8.668 -7.717 -0.583 1.00 . A A . 101 ASP HB3 1 1
3 2317 1 1 13 ASP N N 7.988 -6.808 1.956 1.00 . A A . 101 ASP N 1 1
3 2318 1 1 13 ASP O O 10.163 -8.919 1.005 1.00 . A A . 101 ASP O 1 1
3 2319 1 1 13 ASP OD1 O 7.392 -10.454 0.010 1.00 . A A . 101 ASP OD1 1 1
3 2320 1 1 13 ASP OD2 O 7.185 -9.519 -1.955 1.00 . A A . 101 ASP OD2 1 1
3 2321 1 1 14 LYS C C 10.802 -11.354 2.573 1.00 . A A . 102 LYS C 1 1
3 2322 1 1 14 LYS CA C 10.327 -10.217 3.475 1.00 . A A . 102 LYS CA 1 1
3 2323 1 1 14 LYS CB C 10.027 -10.773 4.875 1.00 . A A . 102 LYS CB 1 1
3 2324 1 1 14 LYS CD C 8.523 -8.998 5.867 1.00 . A A . 102 LYS CD 1 1
3 2325 1 1 14 LYS CE C 8.371 -7.946 6.956 1.00 . A A . 102 LYS CE 1 1
3 2326 1 1 14 LYS CG C 9.863 -9.715 5.956 1.00 . A A . 102 LYS CG 1 1
3 2327 1 1 14 LYS H H 8.298 -9.540 3.453 1.00 . A A . 102 LYS H 1 1
3 2328 1 1 14 LYS HA H 11.135 -9.491 3.563 1.00 . A A . 102 LYS HA 1 1
3 2329 1 1 14 LYS HB2 H 9.103 -11.349 4.820 1.00 . A A . 102 LYS HB2 1 1
3 2330 1 1 14 LYS HB3 H 10.837 -11.443 5.164 1.00 . A A . 102 LYS HB3 1 1
3 2331 1 1 14 LYS HD2 H 8.447 -8.513 4.894 1.00 . A A . 102 LYS HD2 1 1
3 2332 1 1 14 LYS HD3 H 7.721 -9.730 5.964 1.00 . A A . 102 LYS HD3 1 1
3 2333 1 1 14 LYS HE2 H 9.188 -7.228 6.872 1.00 . A A . 102 LYS HE2 1 1
3 2334 1 1 14 LYS HE3 H 7.425 -7.425 6.811 1.00 . A A . 102 LYS HE3 1 1
3 2335 1 1 14 LYS HG2 H 9.939 -10.196 6.931 1.00 . A A . 102 LYS HG2 1 1
3 2336 1 1 14 LYS HG3 H 10.664 -8.982 5.859 1.00 . A A . 102 LYS HG3 1 1
3 2337 1 1 14 LYS HZ1 H 8.285 -7.809 9.008 1.00 . A A . 102 LYS HZ1 1 1
3 2338 1 1 14 LYS HZ2 H 7.625 -9.197 8.409 1.00 . A A . 102 LYS HZ2 1 1
3 2339 1 1 14 LYS HZ3 H 9.264 -9.021 8.466 1.00 . A A . 102 LYS HZ3 1 1
3 2340 1 1 14 LYS N N 9.158 -9.535 2.924 1.00 . A A . 102 LYS N 1 1
3 2341 1 1 14 LYS NZ N 8.388 -8.541 8.319 1.00 . A A . 102 LYS NZ 1 1
3 2342 1 1 14 LYS O O 12.000 -11.628 2.490 1.00 . A A . 102 LYS O 1 1
3 2343 1 1 15 GLU C C 10.637 -12.751 -0.317 1.00 . A A . 103 GLU C 1 1
3 2344 1 1 15 GLU CA C 10.187 -13.162 1.077 1.00 . A A . 103 GLU CA 1 1
3 2345 1 1 15 GLU CB C 8.985 -14.101 0.979 1.00 . A A . 103 GLU CB 1 1
3 2346 1 1 15 GLU CD C 9.683 -15.483 2.955 1.00 . A A . 103 GLU CD 1 1
3 2347 1 1 15 GLU CG C 8.568 -14.693 2.313 1.00 . A A . 103 GLU CG 1 1
3 2348 1 1 15 GLU H H 8.908 -11.682 1.948 1.00 . A A . 103 GLU H 1 1
3 2349 1 1 15 GLU HA H 11.004 -13.702 1.556 1.00 . A A . 103 GLU HA 1 1
3 2350 1 1 15 GLU HB2 H 8.143 -13.550 0.561 1.00 . A A . 103 GLU HB2 1 1
3 2351 1 1 15 GLU HB3 H 9.240 -14.918 0.304 1.00 . A A . 103 GLU HB3 1 1
3 2352 1 1 15 GLU HG2 H 8.271 -13.886 2.983 1.00 . A A . 103 GLU HG2 1 1
3 2353 1 1 15 GLU HG3 H 7.716 -15.354 2.153 1.00 . A A . 103 GLU HG3 1 1
3 2354 1 1 15 GLU N N 9.865 -12.001 1.896 1.00 . A A . 103 GLU N 1 1
3 2355 1 1 15 GLU O O 11.532 -13.364 -0.896 1.00 . A A . 103 GLU O 1 1
3 2356 1 1 15 GLU OE1 O 9.976 -16.594 2.476 1.00 . A A . 103 GLU OE1 1 1
3 2357 1 1 15 GLU OE2 O 10.272 -14.999 3.943 1.00 . A A . 103 GLU OE2 1 1
3 2358 1 1 16 GLY C C 9.390 -11.932 -3.197 1.00 . A A . 104 GLY C 1 1
3 2359 1 1 16 GLY CA C 10.318 -11.280 -2.197 1.00 . A A . 104 GLY CA 1 1
3 2360 1 1 16 GLY H H 9.329 -11.206 -0.305 1.00 . A A . 104 GLY H 1 1
3 2361 1 1 16 GLY HA2 H 10.211 -10.197 -2.262 1.00 . A A . 104 GLY HA2 1 1
3 2362 1 1 16 GLY HA3 H 11.346 -11.553 -2.436 1.00 . A A . 104 GLY HA3 1 1
3 2363 1 1 16 GLY N N 10.018 -11.708 -0.847 1.00 . A A . 104 GLY N 1 1
3 2364 1 1 16 GLY O O 9.831 -12.566 -4.153 1.00 . A A . 104 GLY O 1 1
3 2365 1 1 17 ASN C C 6.660 -11.415 -4.902 1.00 . A A . 105 ASN C 1 1
3 2366 1 1 17 ASN CA C 7.086 -12.389 -3.815 1.00 . A A . 105 ASN CA 1 1
3 2367 1 1 17 ASN CB C 5.852 -12.786 -2.995 1.00 . A A . 105 ASN CB 1 1
3 2368 1 1 17 ASN CG C 6.164 -13.734 -1.852 1.00 . A A . 105 ASN CG 1 1
3 2369 1 1 17 ASN H H 7.805 -11.218 -2.178 1.00 . A A . 105 ASN H 1 1
3 2370 1 1 17 ASN HA H 7.505 -13.281 -4.281 1.00 . A A . 105 ASN HA 1 1
3 2371 1 1 17 ASN HB2 H 5.395 -11.884 -2.588 1.00 . A A . 105 ASN HB2 1 1
3 2372 1 1 17 ASN HB3 H 5.137 -13.272 -3.660 1.00 . A A . 105 ASN HB3 1 1
3 2373 1 1 17 ASN HD21 H 6.446 -12.171 -0.595 1.00 . A A . 105 ASN HD21 1 1
3 2374 1 1 17 ASN HD22 H 6.652 -13.757 0.113 1.00 . A A . 105 ASN HD22 1 1
3 2375 1 1 17 ASN N N 8.098 -11.777 -2.966 1.00 . A A . 105 ASN N 1 1
3 2376 1 1 17 ASN ND2 N 6.443 -13.177 -0.686 1.00 . A A . 105 ASN ND2 1 1
3 2377 1 1 17 ASN O O 6.388 -11.805 -6.040 1.00 . A A . 105 ASN O 1 1
3 2378 1 1 17 ASN OD1 O 6.140 -14.953 -2.008 1.00 . A A . 105 ASN OD1 1 1
3 2379 1 1 18 GLY C C 4.686 -8.790 -5.143 1.00 . A A . 106 GLY C 1 1
3 2380 1 1 18 GLY CA C 6.129 -9.121 -5.444 1.00 . A A . 106 GLY CA 1 1
3 2381 1 1 18 GLY H H 6.951 -9.873 -3.623 1.00 . A A . 106 GLY H 1 1
3 2382 1 1 18 GLY HA2 H 6.732 -8.220 -5.332 1.00 . A A . 106 GLY HA2 1 1
3 2383 1 1 18 GLY HA3 H 6.208 -9.481 -6.470 1.00 . A A . 106 GLY HA3 1 1
3 2384 1 1 18 GLY N N 6.626 -10.139 -4.541 1.00 . A A . 106 GLY N 1 1
3 2385 1 1 18 GLY O O 4.047 -8.019 -5.857 1.00 . A A . 106 GLY O 1 1
3 2386 1 1 19 TYR C C 2.769 -9.010 -2.145 1.00 . A A . 107 TYR C 1 1
3 2387 1 1 19 TYR CA C 2.801 -9.203 -3.652 1.00 . A A . 107 TYR CA 1 1
3 2388 1 1 19 TYR CB C 1.944 -10.428 -4.013 1.00 . A A . 107 TYR CB 1 1
3 2389 1 1 19 TYR CD1 C 1.731 -10.429 -6.530 1.00 . A A . 107 TYR CD1 1 1
3 2390 1 1 19 TYR CD2 C 3.003 -12.159 -5.504 1.00 . A A . 107 TYR CD2 1 1
3 2391 1 1 19 TYR CE1 C 1.997 -10.965 -7.775 1.00 . A A . 107 TYR CE1 1 1
3 2392 1 1 19 TYR CE2 C 3.274 -12.700 -6.743 1.00 . A A . 107 TYR CE2 1 1
3 2393 1 1 19 TYR CG C 2.229 -11.013 -5.376 1.00 . A A . 107 TYR CG 1 1
3 2394 1 1 19 TYR CZ C 2.770 -12.100 -7.874 1.00 . A A . 107 TYR CZ 1 1
3 2395 1 1 19 TYR H H 4.776 -9.998 -3.528 1.00 . A A . 107 TYR H 1 1
3 2396 1 1 19 TYR HA H 2.391 -8.319 -4.139 1.00 . A A . 107 TYR HA 1 1
3 2397 1 1 19 TYR HB2 H 2.109 -11.201 -3.262 1.00 . A A . 107 TYR HB2 1 1
3 2398 1 1 19 TYR HB3 H 0.896 -10.131 -3.982 1.00 . A A . 107 TYR HB3 1 1
3 2399 1 1 19 TYR HD1 H 1.125 -9.539 -6.455 1.00 . A A . 107 TYR HD1 1 1
3 2400 1 1 19 TYR HD2 H 3.400 -12.634 -4.619 1.00 . A A . 107 TYR HD2 1 1
3 2401 1 1 19 TYR HE1 H 1.601 -10.498 -8.665 1.00 . A A . 107 TYR HE1 1 1
3 2402 1 1 19 TYR HE2 H 3.878 -13.591 -6.825 1.00 . A A . 107 TYR HE2 1 1
3 2403 1 1 19 TYR HH H 3.992 -12.649 -9.250 1.00 . A A . 107 TYR HH 1 1
3 2404 1 1 19 TYR N N 4.180 -9.390 -4.072 1.00 . A A . 107 TYR N 1 1
3 2405 1 1 19 TYR O O 3.575 -9.607 -1.426 1.00 . A A . 107 TYR O 1 1
3 2406 1 1 19 TYR OH O 3.043 -12.639 -9.108 1.00 . A A . 107 TYR OH 1 1
3 2407 1 1 20 ILE C C 0.310 -8.277 0.228 1.00 . A A . 108 ILE C 1 1
3 2408 1 1 20 ILE CA C 1.720 -7.974 -0.234 1.00 . A A . 108 ILE CA 1 1
3 2409 1 1 20 ILE CB C 2.093 -6.534 0.187 1.00 . A A . 108 ILE CB 1 1
3 2410 1 1 20 ILE CD1 C 1.527 -4.075 -0.211 1.00 . A A . 108 ILE CD1 1 1
3 2411 1 1 20 ILE CG1 C 1.277 -5.512 -0.614 1.00 . A A . 108 ILE CG1 1 1
3 2412 1 1 20 ILE CG2 C 3.588 -6.300 0.012 1.00 . A A . 108 ILE CG2 1 1
3 2413 1 1 20 ILE H H 1.255 -7.679 -2.300 1.00 . A A . 108 ILE H 1 1
3 2414 1 1 20 ILE HA H 2.397 -8.661 0.274 1.00 . A A . 108 ILE HA 1 1
3 2415 1 1 20 ILE HB H 1.850 -6.413 1.242 1.00 . A A . 108 ILE HB 1 1
3 2416 1 1 20 ILE HD11 H 2.579 -3.834 -0.359 1.00 . A A . 108 ILE HD11 1 1
3 2417 1 1 20 ILE HD12 H 0.913 -3.414 -0.823 1.00 . A A . 108 ILE HD12 1 1
3 2418 1 1 20 ILE HD13 H 1.267 -3.942 0.839 1.00 . A A . 108 ILE HD13 1 1
3 2419 1 1 20 ILE HG12 H 1.531 -5.621 -1.669 1.00 . A A . 108 ILE HG12 1 1
3 2420 1 1 20 ILE HG13 H 0.217 -5.732 -0.486 1.00 . A A . 108 ILE HG13 1 1
3 2421 1 1 20 ILE HG21 H 3.834 -5.282 0.312 1.00 . A A . 108 ILE HG21 1 1
3 2422 1 1 20 ILE HG22 H 4.141 -7.005 0.632 1.00 . A A . 108 ILE HG22 1 1
3 2423 1 1 20 ILE HG23 H 3.858 -6.446 -1.034 1.00 . A A . 108 ILE HG23 1 1
3 2424 1 1 20 ILE N N 1.860 -8.179 -1.664 1.00 . A A . 108 ILE N 1 1
3 2425 1 1 20 ILE O O -0.666 -7.962 -0.450 1.00 . A A . 108 ILE O 1 1
3 2426 1 1 21 SER C C -1.757 -7.917 2.398 1.00 . A A . 109 SER C 1 1
3 2427 1 1 21 SER CA C -1.059 -9.206 1.993 1.00 . A A . 109 SER CA 1 1
3 2428 1 1 21 SER CB C -0.856 -10.109 3.214 1.00 . A A . 109 SER CB 1 1
3 2429 1 1 21 SER H H 1.065 -9.164 1.869 1.00 . A A . 109 SER H 1 1
3 2430 1 1 21 SER HA H -1.678 -9.730 1.265 1.00 . A A . 109 SER HA 1 1
3 2431 1 1 21 SER HB2 H -0.434 -11.060 2.889 1.00 . A A . 109 SER HB2 1 1
3 2432 1 1 21 SER HB3 H -0.160 -9.625 3.900 1.00 . A A . 109 SER HB3 1 1
3 2433 1 1 21 SER HG H -1.916 -10.921 4.650 1.00 . A A . 109 SER HG 1 1
3 2434 1 1 21 SER N N 0.218 -8.897 1.388 1.00 . A A . 109 SER N 1 1
3 2435 1 1 21 SER O O -1.117 -6.943 2.797 1.00 . A A . 109 SER O 1 1
3 2436 1 1 21 SER OG O -2.078 -10.352 3.894 1.00 . A A . 109 SER OG 1 1
3 2437 1 1 22 THR C C -3.722 -6.427 4.123 1.00 . A A . 110 THR C 1 1
3 2438 1 1 22 THR CA C -3.900 -6.787 2.648 1.00 . A A . 110 THR CA 1 1
3 2439 1 1 22 THR CB C -5.380 -7.082 2.359 1.00 . A A . 110 THR CB 1 1
3 2440 1 1 22 THR CG2 C -5.685 -6.942 0.875 1.00 . A A . 110 THR CG2 1 1
3 2441 1 1 22 THR H H -3.521 -8.749 1.906 1.00 . A A . 110 THR H 1 1
3 2442 1 1 22 THR HA H -3.597 -5.929 2.047 1.00 . A A . 110 THR HA 1 1
3 2443 1 1 22 THR HB H -5.996 -6.376 2.916 1.00 . A A . 110 THR HB 1 1
3 2444 1 1 22 THR HG1 H -5.162 -9.042 2.295 1.00 . A A . 110 THR HG1 1 1
3 2445 1 1 22 THR HG21 H -6.575 -7.522 0.631 1.00 . A A . 110 THR HG21 1 1
3 2446 1 1 22 THR HG22 H -5.859 -5.892 0.636 1.00 . A A . 110 THR HG22 1 1
3 2447 1 1 22 THR HG23 H -4.840 -7.311 0.294 1.00 . A A . 110 THR HG23 1 1
3 2448 1 1 22 THR N N -3.072 -7.922 2.275 1.00 . A A . 110 THR N 1 1
3 2449 1 1 22 THR O O -3.899 -5.273 4.513 1.00 . A A . 110 THR O 1 1
3 2450 1 1 22 THR OG1 O -5.692 -8.413 2.790 1.00 . A A . 110 THR OG1 1 1
3 2451 1 1 23 ASP C C -1.748 -6.401 6.474 1.00 . A A . 111 ASP C 1 1
3 2452 1 1 23 ASP CA C -3.060 -7.170 6.346 1.00 . A A . 111 ASP CA 1 1
3 2453 1 1 23 ASP CB C -2.978 -8.490 7.117 1.00 . A A . 111 ASP CB 1 1
3 2454 1 1 23 ASP CG C -2.623 -8.296 8.581 1.00 . A A . 111 ASP CG 1 1
3 2455 1 1 23 ASP H H -3.294 -8.355 4.577 1.00 . A A . 111 ASP H 1 1
3 2456 1 1 23 ASP HA H -3.861 -6.567 6.774 1.00 . A A . 111 ASP HA 1 1
3 2457 1 1 23 ASP HB2 H -3.945 -8.989 7.056 1.00 . A A . 111 ASP HB2 1 1
3 2458 1 1 23 ASP HB3 H -2.223 -9.124 6.651 1.00 . A A . 111 ASP HB3 1 1
3 2459 1 1 23 ASP N N -3.361 -7.415 4.939 1.00 . A A . 111 ASP N 1 1
3 2460 1 1 23 ASP O O -1.594 -5.542 7.339 1.00 . A A . 111 ASP O 1 1
3 2461 1 1 23 ASP OD1 O -3.142 -7.351 9.210 1.00 . A A . 111 ASP OD1 1 1
3 2462 1 1 23 ASP OD2 O -1.841 -9.110 9.113 1.00 . A A . 111 ASP OD2 1 1
3 2463 1 1 24 VAL C C 0.204 -4.541 5.086 1.00 . A A . 112 VAL C 1 1
3 2464 1 1 24 VAL CA C 0.454 -5.983 5.521 1.00 . A A . 112 VAL CA 1 1
3 2465 1 1 24 VAL CB C 1.431 -6.662 4.535 1.00 . A A . 112 VAL CB 1 1
3 2466 1 1 24 VAL CG1 C 2.748 -5.905 4.458 1.00 . A A . 112 VAL CG1 1 1
3 2467 1 1 24 VAL CG2 C 1.667 -8.111 4.933 1.00 . A A . 112 VAL CG2 1 1
3 2468 1 1 24 VAL H H -0.987 -7.448 4.926 1.00 . A A . 112 VAL H 1 1
3 2469 1 1 24 VAL HA H 0.904 -5.977 6.514 1.00 . A A . 112 VAL HA 1 1
3 2470 1 1 24 VAL HB H 0.976 -6.653 3.544 1.00 . A A . 112 VAL HB 1 1
3 2471 1 1 24 VAL HG11 H 2.557 -4.871 4.171 1.00 . A A . 112 VAL HG11 1 1
3 2472 1 1 24 VAL HG12 H 3.395 -6.374 3.716 1.00 . A A . 112 VAL HG12 1 1
3 2473 1 1 24 VAL HG13 H 3.238 -5.927 5.432 1.00 . A A . 112 VAL HG13 1 1
3 2474 1 1 24 VAL HG21 H 1.814 -8.715 4.038 1.00 . A A . 112 VAL HG21 1 1
3 2475 1 1 24 VAL HG22 H 2.554 -8.175 5.564 1.00 . A A . 112 VAL HG22 1 1
3 2476 1 1 24 VAL HG23 H 0.803 -8.481 5.484 1.00 . A A . 112 VAL HG23 1 1
3 2477 1 1 24 VAL N N -0.815 -6.700 5.583 1.00 . A A . 112 VAL N 1 1
3 2478 1 1 24 VAL O O 0.791 -3.602 5.623 1.00 . A A . 112 VAL O 1 1
3 2479 1 1 25 MET C C -1.624 -2.200 4.748 1.00 . A A . 113 MET C 1 1
3 2480 1 1 25 MET CA C -1.098 -3.076 3.613 1.00 . A A . 113 MET CA 1 1
3 2481 1 1 25 MET CB C -2.164 -3.248 2.524 1.00 . A A . 113 MET CB 1 1
3 2482 1 1 25 MET CE C -2.382 0.269 0.337 1.00 . A A . 113 MET CE 1 1
3 2483 1 1 25 MET CG C -2.685 -1.946 1.941 1.00 . A A . 113 MET CG 1 1
3 2484 1 1 25 MET H H -1.110 -5.212 3.706 1.00 . A A . 113 MET H 1 1
3 2485 1 1 25 MET HA H -0.228 -2.589 3.173 1.00 . A A . 113 MET HA 1 1
3 2486 1 1 25 MET HB2 H -1.732 -3.835 1.714 1.00 . A A . 113 MET HB2 1 1
3 2487 1 1 25 MET HB3 H -3.004 -3.801 2.945 1.00 . A A . 113 MET HB3 1 1
3 2488 1 1 25 MET HE1 H -1.730 0.955 -0.203 1.00 . A A . 113 MET HE1 1 1
3 2489 1 1 25 MET HE2 H -3.066 -0.209 -0.364 1.00 . A A . 113 MET HE2 1 1
3 2490 1 1 25 MET HE3 H -2.953 0.822 1.083 1.00 . A A . 113 MET HE3 1 1
3 2491 1 1 25 MET HG2 H -3.458 -2.172 1.206 1.00 . A A . 113 MET HG2 1 1
3 2492 1 1 25 MET HG3 H -3.123 -1.354 2.744 1.00 . A A . 113 MET HG3 1 1
3 2493 1 1 25 MET N N -0.692 -4.388 4.114 1.00 . A A . 113 MET N 1 1
3 2494 1 1 25 MET O O -1.422 -0.986 4.752 1.00 . A A . 113 MET O 1 1
3 2495 1 1 25 MET SD S -1.392 -0.979 1.150 1.00 . A A . 113 MET SD 1 1
3 2496 1 1 26 ARG C C -1.644 -1.410 7.605 1.00 . A A . 114 ARG C 1 1
3 2497 1 1 26 ARG CA C -2.784 -2.128 6.888 1.00 . A A . 114 ARG CA 1 1
3 2498 1 1 26 ARG CB C -3.449 -3.106 7.854 1.00 . A A . 114 ARG CB 1 1
3 2499 1 1 26 ARG CD C -5.258 -4.786 8.278 1.00 . A A . 114 ARG CD 1 1
3 2500 1 1 26 ARG CG C -4.739 -3.713 7.335 1.00 . A A . 114 ARG CG 1 1
3 2501 1 1 26 ARG CZ C -6.353 -4.524 10.473 1.00 . A A . 114 ARG CZ 1 1
3 2502 1 1 26 ARG H H -2.459 -3.821 5.620 1.00 . A A . 114 ARG H 1 1
3 2503 1 1 26 ARG HA H -3.521 -1.389 6.574 1.00 . A A . 114 ARG HA 1 1
3 2504 1 1 26 ARG HB2 H -2.748 -3.916 8.056 1.00 . A A . 114 ARG HB2 1 1
3 2505 1 1 26 ARG HB3 H -3.659 -2.586 8.788 1.00 . A A . 114 ARG HB3 1 1
3 2506 1 1 26 ARG HD2 H -6.258 -5.079 7.960 1.00 . A A . 114 ARG HD2 1 1
3 2507 1 1 26 ARG HD3 H -4.600 -5.653 8.225 1.00 . A A . 114 ARG HD3 1 1
3 2508 1 1 26 ARG HE H -4.529 -3.806 10.022 1.00 . A A . 114 ARG HE 1 1
3 2509 1 1 26 ARG HG2 H -5.489 -2.928 7.237 1.00 . A A . 114 ARG HG2 1 1
3 2510 1 1 26 ARG HG3 H -4.555 -4.157 6.357 1.00 . A A . 114 ARG HG3 1 1
3 2511 1 1 26 ARG HH11 H -7.437 -5.579 9.116 1.00 . A A . 114 ARG HH11 1 1
3 2512 1 1 26 ARG HH12 H -8.186 -5.375 10.684 1.00 . A A . 114 ARG HH12 1 1
3 2513 1 1 26 ARG HH21 H -5.501 -3.540 12.031 1.00 . A A . 114 ARG HH21 1 1
3 2514 1 1 26 ARG HH22 H -7.085 -4.215 12.341 1.00 . A A . 114 ARG HH22 1 1
3 2515 1 1 26 ARG N N -2.290 -2.830 5.708 1.00 . A A . 114 ARG N 1 1
3 2516 1 1 26 ARG NE N -5.320 -4.318 9.660 1.00 . A A . 114 ARG NE 1 1
3 2517 1 1 26 ARG NH1 N -7.410 -5.214 10.057 1.00 . A A . 114 ARG NH1 1 1
3 2518 1 1 26 ARG NH2 N -6.310 -4.056 11.714 1.00 . A A . 114 ARG NH2 1 1
3 2519 1 1 26 ARG O O -1.706 -0.204 7.844 1.00 . A A . 114 ARG O 1 1
3 2520 1 1 27 GLU C C 1.281 -0.587 7.808 1.00 . A A . 115 GLU C 1 1
3 2521 1 1 27 GLU CA C 0.527 -1.601 8.664 1.00 . A A . 115 GLU CA 1 1
3 2522 1 1 27 GLU CB C 1.471 -2.707 9.132 1.00 . A A . 115 GLU CB 1 1
3 2523 1 1 27 GLU CD C 3.403 -3.346 10.617 1.00 . A A . 115 GLU CD 1 1
3 2524 1 1 27 GLU CG C 2.502 -2.233 10.139 1.00 . A A . 115 GLU CG 1 1
3 2525 1 1 27 GLU H H -0.582 -3.130 7.662 1.00 . A A . 115 GLU H 1 1
3 2526 1 1 27 GLU HA H 0.141 -1.086 9.544 1.00 . A A . 115 GLU HA 1 1
3 2527 1 1 27 GLU HB2 H 0.876 -3.497 9.592 1.00 . A A . 115 GLU HB2 1 1
3 2528 1 1 27 GLU HB3 H 1.989 -3.117 8.265 1.00 . A A . 115 GLU HB3 1 1
3 2529 1 1 27 GLU HG2 H 3.113 -1.456 9.681 1.00 . A A . 115 GLU HG2 1 1
3 2530 1 1 27 GLU HG3 H 1.982 -1.812 11.000 1.00 . A A . 115 GLU HG3 1 1
3 2531 1 1 27 GLU N N -0.598 -2.156 7.930 1.00 . A A . 115 GLU N 1 1
3 2532 1 1 27 GLU O O 1.754 0.423 8.316 1.00 . A A . 115 GLU O 1 1
3 2533 1 1 27 GLU OE1 O 2.924 -4.220 11.370 1.00 . A A . 115 GLU OE1 1 1
3 2534 1 1 27 GLU OE2 O 4.594 -3.354 10.250 1.00 . A A . 115 GLU OE2 1 1
3 2535 1 1 28 ILE C C 1.356 1.438 5.633 1.00 . A A . 116 ILE C 1 1
3 2536 1 1 28 ILE CA C 2.022 0.066 5.579 1.00 . A A . 116 ILE CA 1 1
3 2537 1 1 28 ILE CB C 1.993 -0.464 4.127 1.00 . A A . 116 ILE CB 1 1
3 2538 1 1 28 ILE CD1 C 2.770 -2.392 2.651 1.00 . A A . 116 ILE CD1 1 1
3 2539 1 1 28 ILE CG1 C 2.776 -1.774 4.031 1.00 . A A . 116 ILE CG1 1 1
3 2540 1 1 28 ILE CG2 C 2.565 0.572 3.167 1.00 . A A . 116 ILE CG2 1 1
3 2541 1 1 28 ILE H H 0.977 -1.714 6.152 1.00 . A A . 116 ILE H 1 1
3 2542 1 1 28 ILE HA H 3.063 0.178 5.882 1.00 . A A . 116 ILE HA 1 1
3 2543 1 1 28 ILE HB H 0.956 -0.658 3.850 1.00 . A A . 116 ILE HB 1 1
3 2544 1 1 28 ILE HD11 H 3.612 -2.006 2.076 1.00 . A A . 116 ILE HD11 1 1
3 2545 1 1 28 ILE HD12 H 2.856 -3.475 2.736 1.00 . A A . 116 ILE HD12 1 1
3 2546 1 1 28 ILE HD13 H 1.838 -2.140 2.144 1.00 . A A . 116 ILE HD13 1 1
3 2547 1 1 28 ILE HG12 H 3.810 -1.578 4.315 1.00 . A A . 116 ILE HG12 1 1
3 2548 1 1 28 ILE HG13 H 2.350 -2.489 4.736 1.00 . A A . 116 ILE HG13 1 1
3 2549 1 1 28 ILE HG21 H 1.996 1.498 3.249 1.00 . A A . 116 ILE HG21 1 1
3 2550 1 1 28 ILE HG22 H 2.501 0.195 2.147 1.00 . A A . 116 ILE HG22 1 1
3 2551 1 1 28 ILE HG23 H 3.608 0.763 3.419 1.00 . A A . 116 ILE HG23 1 1
3 2552 1 1 28 ILE N N 1.370 -0.854 6.507 1.00 . A A . 116 ILE N 1 1
3 2553 1 1 28 ILE O O 2.031 2.465 5.684 1.00 . A A . 116 ILE O 1 1
3 2554 1 1 29 LEU C C -0.442 3.387 7.082 1.00 . A A . 117 LEU C 1 1
3 2555 1 1 29 LEU CA C -0.727 2.690 5.754 1.00 . A A . 117 LEU CA 1 1
3 2556 1 1 29 LEU CB C -2.229 2.422 5.621 1.00 . A A . 117 LEU CB 1 1
3 2557 1 1 29 LEU CD1 C -4.165 1.575 4.274 1.00 . A A . 117 LEU CD1 1 1
3 2558 1 1 29 LEU CD2 C -2.353 2.887 3.162 1.00 . A A . 117 LEU CD2 1 1
3 2559 1 1 29 LEU CG C -2.677 1.886 4.261 1.00 . A A . 117 LEU CG 1 1
3 2560 1 1 29 LEU H H -0.472 0.570 5.579 1.00 . A A . 117 LEU H 1 1
3 2561 1 1 29 LEU HA H -0.421 3.351 4.943 1.00 . A A . 117 LEU HA 1 1
3 2562 1 1 29 LEU HB2 H -2.509 1.692 6.380 1.00 . A A . 117 LEU HB2 1 1
3 2563 1 1 29 LEU HB3 H -2.764 3.350 5.820 1.00 . A A . 117 LEU HB3 1 1
3 2564 1 1 29 LEU HD11 H -4.380 0.858 5.065 1.00 . A A . 117 LEU HD11 1 1
3 2565 1 1 29 LEU HD12 H -4.455 1.153 3.312 1.00 . A A . 117 LEU HD12 1 1
3 2566 1 1 29 LEU HD13 H -4.726 2.493 4.452 1.00 . A A . 117 LEU HD13 1 1
3 2567 1 1 29 LEU HD21 H -2.907 3.809 3.336 1.00 . A A . 117 LEU HD21 1 1
3 2568 1 1 29 LEU HD22 H -1.284 3.099 3.166 1.00 . A A . 117 LEU HD22 1 1
3 2569 1 1 29 LEU HD23 H -2.637 2.469 2.196 1.00 . A A . 117 LEU HD23 1 1
3 2570 1 1 29 LEU HG H -2.133 0.963 4.058 1.00 . A A . 117 LEU HG 1 1
3 2571 1 1 29 LEU N N 0.027 1.445 5.646 1.00 . A A . 117 LEU N 1 1
3 2572 1 1 29 LEU O O -0.270 4.606 7.126 1.00 . A A . 117 LEU O 1 1
3 2573 1 1 30 ALA C C 1.306 3.673 9.608 1.00 . A A . 118 ALA C 1 1
3 2574 1 1 30 ALA CA C -0.121 3.142 9.489 1.00 . A A . 118 ALA CA 1 1
3 2575 1 1 30 ALA CB C -0.378 2.078 10.548 1.00 . A A . 118 ALA CB 1 1
3 2576 1 1 30 ALA H H -0.509 1.608 8.044 1.00 . A A . 118 ALA H 1 1
3 2577 1 1 30 ALA HA H -0.809 3.970 9.662 1.00 . A A . 118 ALA HA 1 1
3 2578 1 1 30 ALA HB1 H -0.183 2.493 11.536 1.00 . A A . 118 ALA HB1 1 1
3 2579 1 1 30 ALA HB2 H -1.417 1.751 10.490 1.00 . A A . 118 ALA HB2 1 1
3 2580 1 1 30 ALA HB3 H 0.280 1.226 10.375 1.00 . A A . 118 ALA HB3 1 1
3 2581 1 1 30 ALA N N -0.377 2.604 8.155 1.00 . A A . 118 ALA N 1 1
3 2582 1 1 30 ALA O O 1.576 4.593 10.380 1.00 . A A . 118 ALA O 1 1
3 2583 1 1 31 GLU C C 3.817 4.653 7.839 1.00 . A A . 119 GLU C 1 1
3 2584 1 1 31 GLU CA C 3.612 3.522 8.836 1.00 . A A . 119 GLU CA 1 1
3 2585 1 1 31 GLU CB C 4.535 2.346 8.507 1.00 . A A . 119 GLU CB 1 1
3 2586 1 1 31 GLU CD C 5.499 1.872 10.791 1.00 . A A . 119 GLU CD 1 1
3 2587 1 1 31 GLU CG C 4.664 1.344 9.641 1.00 . A A . 119 GLU CG 1 1
3 2588 1 1 31 GLU H H 1.940 2.317 8.254 1.00 . A A . 119 GLU H 1 1
3 2589 1 1 31 GLU HA H 3.864 3.890 9.831 1.00 . A A . 119 GLU HA 1 1
3 2590 1 1 31 GLU HB2 H 4.137 1.829 7.633 1.00 . A A . 119 GLU HB2 1 1
3 2591 1 1 31 GLU HB3 H 5.525 2.734 8.266 1.00 . A A . 119 GLU HB3 1 1
3 2592 1 1 31 GLU HG2 H 3.669 1.098 10.011 1.00 . A A . 119 GLU HG2 1 1
3 2593 1 1 31 GLU HG3 H 5.133 0.439 9.256 1.00 . A A . 119 GLU HG3 1 1
3 2594 1 1 31 GLU N N 2.217 3.087 8.846 1.00 . A A . 119 GLU N 1 1
3 2595 1 1 31 GLU O O 4.900 5.230 7.749 1.00 . A A . 119 GLU O 1 1
3 2596 1 1 31 GLU OE1 O 5.145 2.920 11.362 1.00 . A A . 119 GLU OE1 1 1
3 2597 1 1 31 GLU OE2 O 6.531 1.242 11.120 1.00 . A A . 119 GLU OE2 1 1
3 2598 1 1 32 LEU C C 2.405 7.347 6.832 1.00 . A A . 120 LEU C 1 1
3 2599 1 1 32 LEU CA C 2.818 6.055 6.136 1.00 . A A . 120 LEU CA 1 1
3 2600 1 1 32 LEU CB C 1.901 5.748 4.943 1.00 . A A . 120 LEU CB 1 1
3 2601 1 1 32 LEU CD1 C 1.492 5.978 2.483 1.00 . A A . 120 LEU CD1 1 1
3 2602 1 1 32 LEU CD2 C 1.295 7.982 3.939 1.00 . A A . 120 LEU CD2 1 1
3 2603 1 1 32 LEU CG C 2.036 6.670 3.722 1.00 . A A . 120 LEU CG 1 1
3 2604 1 1 32 LEU H H 1.926 4.423 7.180 1.00 . A A . 120 LEU H 1 1
3 2605 1 1 32 LEU HA H 3.840 6.164 5.774 1.00 . A A . 120 LEU HA 1 1
3 2606 1 1 32 LEU HB2 H 2.112 4.731 4.616 1.00 . A A . 120 LEU HB2 1 1
3 2607 1 1 32 LEU HB3 H 0.867 5.788 5.288 1.00 . A A . 120 LEU HB3 1 1
3 2608 1 1 32 LEU HD11 H 2.023 5.039 2.328 1.00 . A A . 120 LEU HD11 1 1
3 2609 1 1 32 LEU HD12 H 0.429 5.776 2.617 1.00 . A A . 120 LEU HD12 1 1
3 2610 1 1 32 LEU HD13 H 1.633 6.622 1.615 1.00 . A A . 120 LEU HD13 1 1
3 2611 1 1 32 LEU HD21 H 1.435 8.627 3.072 1.00 . A A . 120 LEU HD21 1 1
3 2612 1 1 32 LEU HD22 H 1.686 8.478 4.828 1.00 . A A . 120 LEU HD22 1 1
3 2613 1 1 32 LEU HD23 H 0.232 7.781 4.074 1.00 . A A . 120 LEU HD23 1 1
3 2614 1 1 32 LEU HG H 3.092 6.888 3.564 1.00 . A A . 120 LEU HG 1 1
3 2615 1 1 32 LEU N N 2.775 4.962 7.089 1.00 . A A . 120 LEU N 1 1
3 2616 1 1 32 LEU O O 3.109 8.354 6.769 1.00 . A A . 120 LEU O 1 1
3 2617 1 1 33 ASP C C 0.370 8.143 9.646 1.00 . A A . 121 ASP C 1 1
3 2618 1 1 33 ASP CA C 0.736 8.465 8.201 1.00 . A A . 121 ASP CA 1 1
3 2619 1 1 33 ASP CB C -0.493 8.994 7.459 1.00 . A A . 121 ASP CB 1 1
3 2620 1 1 33 ASP CG C -1.125 10.168 8.174 1.00 . A A . 121 ASP CG 1 1
3 2621 1 1 33 ASP H H 0.769 6.422 7.580 1.00 . A A . 121 ASP H 1 1
3 2622 1 1 33 ASP HA H 1.500 9.243 8.203 1.00 . A A . 121 ASP HA 1 1
3 2623 1 1 33 ASP HB2 H -0.192 9.311 6.461 1.00 . A A . 121 ASP HB2 1 1
3 2624 1 1 33 ASP HB3 H -1.227 8.193 7.372 1.00 . A A . 121 ASP HB3 1 1
3 2625 1 1 33 ASP N N 1.272 7.296 7.523 1.00 . A A . 121 ASP N 1 1
3 2626 1 1 33 ASP O O -0.038 7.026 9.961 1.00 . A A . 121 ASP O 1 1
3 2627 1 1 33 ASP OD1 O -0.479 11.228 8.270 1.00 . A A . 121 ASP OD1 1 1
3 2628 1 1 33 ASP OD2 O -2.272 10.034 8.651 1.00 . A A . 121 ASP OD2 1 1
3 2629 1 1 34 GLU C C -1.124 9.368 12.343 1.00 . A A . 122 GLU C 1 1
3 2630 1 1 34 GLU CA C 0.292 8.944 11.942 1.00 . A A . 122 GLU CA 1 1
3 2631 1 1 34 GLU CB C 1.322 9.751 12.742 1.00 . A A . 122 GLU CB 1 1
3 2632 1 1 34 GLU CD C 1.583 8.160 14.692 1.00 . A A . 122 GLU CD 1 1
3 2633 1 1 34 GLU CG C 1.228 9.565 14.249 1.00 . A A . 122 GLU CG 1 1
3 2634 1 1 34 GLU H H 0.802 10.042 10.181 1.00 . A A . 122 GLU H 1 1
3 2635 1 1 34 GLU HA H 0.418 7.888 12.178 1.00 . A A . 122 GLU HA 1 1
3 2636 1 1 34 GLU HB2 H 2.321 9.460 12.417 1.00 . A A . 122 GLU HB2 1 1
3 2637 1 1 34 GLU HB3 H 1.176 10.807 12.519 1.00 . A A . 122 GLU HB3 1 1
3 2638 1 1 34 GLU HG2 H 1.912 10.264 14.729 1.00 . A A . 122 GLU HG2 1 1
3 2639 1 1 34 GLU HG3 H 0.210 9.789 14.569 1.00 . A A . 122 GLU HG3 1 1
3 2640 1 1 34 GLU N N 0.521 9.132 10.516 1.00 . A A . 122 GLU N 1 1
3 2641 1 1 34 GLU O O -1.652 8.915 13.358 1.00 . A A . 122 GLU O 1 1
3 2642 1 1 34 GLU OE1 O 0.748 7.247 14.538 1.00 . A A . 122 GLU OE1 1 1
3 2643 1 1 34 GLU OE2 O 2.703 7.965 15.211 1.00 . A A . 122 GLU OE2 1 1
3 2644 1 1 35 THR C C -4.199 9.839 11.569 1.00 . A A . 123 THR C 1 1
3 2645 1 1 35 THR CA C -3.046 10.781 11.911 1.00 . A A . 123 THR CA 1 1
3 2646 1 1 35 THR CB C -3.281 12.169 11.282 1.00 . A A . 123 THR CB 1 1
3 2647 1 1 35 THR CG2 C -2.565 13.248 12.082 1.00 . A A . 123 THR CG2 1 1
3 2648 1 1 35 THR H H -1.312 10.509 10.676 1.00 . A A . 123 THR H 1 1
3 2649 1 1 35 THR HA H -3.048 10.913 12.993 1.00 . A A . 123 THR HA 1 1
3 2650 1 1 35 THR HB H -4.351 12.380 11.294 1.00 . A A . 123 THR HB 1 1
3 2651 1 1 35 THR HG1 H -3.439 11.706 9.371 1.00 . A A . 123 THR HG1 1 1
3 2652 1 1 35 THR HG21 H -1.494 13.041 12.093 1.00 . A A . 123 THR HG21 1 1
3 2653 1 1 35 THR HG22 H -2.743 14.220 11.623 1.00 . A A . 123 THR HG22 1 1
3 2654 1 1 35 THR HG23 H -2.944 13.254 13.104 1.00 . A A . 123 THR HG23 1 1
3 2655 1 1 35 THR N N -1.746 10.231 11.545 1.00 . A A . 123 THR N 1 1
3 2656 1 1 35 THR O O -5.290 9.961 12.132 1.00 . A A . 123 THR O 1 1
3 2657 1 1 35 THR OG1 O -2.825 12.195 9.924 1.00 . A A . 123 THR OG1 1 1
3 2658 1 1 36 LEU C C -4.988 6.834 11.482 1.00 . A A . 124 LEU C 1 1
3 2659 1 1 36 LEU CA C -4.980 7.886 10.375 1.00 . A A . 124 LEU CA 1 1
3 2660 1 1 36 LEU CB C -4.764 7.253 8.985 1.00 . A A . 124 LEU CB 1 1
3 2661 1 1 36 LEU CD1 C -3.164 5.333 9.355 1.00 . A A . 124 LEU CD1 1 1
3 2662 1 1 36 LEU CD2 C -3.171 6.559 7.182 1.00 . A A . 124 LEU CD2 1 1
3 2663 1 1 36 LEU CG C -3.369 6.682 8.686 1.00 . A A . 124 LEU CG 1 1
3 2664 1 1 36 LEU H H -3.094 8.885 10.159 1.00 . A A . 124 LEU H 1 1
3 2665 1 1 36 LEU HA H -5.953 8.376 10.371 1.00 . A A . 124 LEU HA 1 1
3 2666 1 1 36 LEU HB2 H -5.481 6.440 8.880 1.00 . A A . 124 LEU HB2 1 1
3 2667 1 1 36 LEU HB3 H -4.991 8.006 8.231 1.00 . A A . 124 LEU HB3 1 1
3 2668 1 1 36 LEU HD11 H -3.308 5.435 10.431 1.00 . A A . 124 LEU HD11 1 1
3 2669 1 1 36 LEU HD12 H -2.152 4.979 9.157 1.00 . A A . 124 LEU HD12 1 1
3 2670 1 1 36 LEU HD13 H -3.883 4.617 8.958 1.00 . A A . 124 LEU HD13 1 1
3 2671 1 1 36 LEU HD21 H -3.929 5.894 6.768 1.00 . A A . 124 LEU HD21 1 1
3 2672 1 1 36 LEU HD22 H -2.180 6.154 6.977 1.00 . A A . 124 LEU HD22 1 1
3 2673 1 1 36 LEU HD23 H -3.262 7.544 6.722 1.00 . A A . 124 LEU HD23 1 1
3 2674 1 1 36 LEU HG H -2.623 7.375 9.075 1.00 . A A . 124 LEU HG 1 1
3 2675 1 1 36 LEU N N -3.972 8.898 10.658 1.00 . A A . 124 LEU N 1 1
3 2676 1 1 36 LEU O O -3.973 6.608 12.142 1.00 . A A . 124 LEU O 1 1
3 2677 1 1 37 SER C C -6.354 3.834 12.264 1.00 . A A . 125 SER C 1 1
3 2678 1 1 37 SER CA C -6.290 5.265 12.787 1.00 . A A . 125 SER CA 1 1
3 2679 1 1 37 SER CB C -7.555 5.596 13.576 1.00 . A A . 125 SER CB 1 1
3 2680 1 1 37 SER H H -6.918 6.396 11.089 1.00 . A A . 125 SER H 1 1
3 2681 1 1 37 SER HA H -5.432 5.354 13.452 1.00 . A A . 125 SER HA 1 1
3 2682 1 1 37 SER HB2 H -8.425 5.436 12.939 1.00 . A A . 125 SER HB2 1 1
3 2683 1 1 37 SER HB3 H -7.619 4.940 14.444 1.00 . A A . 125 SER HB3 1 1
3 2684 1 1 37 SER HG H -8.343 7.133 14.505 1.00 . A A . 125 SER HG 1 1
3 2685 1 1 37 SER N N -6.133 6.210 11.697 1.00 . A A . 125 SER N 1 1
3 2686 1 1 37 SER O O -6.348 3.606 11.054 1.00 . A A . 125 SER O 1 1
3 2687 1 1 37 SER OG O -7.541 6.947 14.012 1.00 . A A . 125 SER OG 1 1
3 2688 1 1 38 SER C C -7.896 1.190 12.156 1.00 . A A . 126 SER C 1 1
3 2689 1 1 38 SER CA C -6.537 1.475 12.792 1.00 . A A . 126 SER CA 1 1
3 2690 1 1 38 SER CB C -6.315 0.584 14.011 1.00 . A A . 126 SER CB 1 1
3 2691 1 1 38 SER H H -6.423 3.118 14.153 1.00 . A A . 126 SER H 1 1
3 2692 1 1 38 SER HA H -5.760 1.258 12.059 1.00 . A A . 126 SER HA 1 1
3 2693 1 1 38 SER HB2 H -6.610 -0.436 13.767 1.00 . A A . 126 SER HB2 1 1
3 2694 1 1 38 SER HB3 H -5.259 0.599 14.280 1.00 . A A . 126 SER HB3 1 1
3 2695 1 1 38 SER HG H -6.930 0.467 15.869 1.00 . A A . 126 SER HG 1 1
3 2696 1 1 38 SER N N -6.434 2.873 13.173 1.00 . A A . 126 SER N 1 1
3 2697 1 1 38 SER O O -8.040 0.261 11.358 1.00 . A A . 126 SER O 1 1
3 2698 1 1 38 SER OG O -7.084 1.039 15.113 1.00 . A A . 126 SER OG 1 1
3 2699 1 1 39 GLU C C -10.114 2.127 10.404 1.00 . A A . 127 GLU C 1 1
3 2700 1 1 39 GLU CA C -10.210 1.893 11.910 1.00 . A A . 127 GLU CA 1 1
3 2701 1 1 39 GLU CB C -11.163 2.911 12.538 1.00 . A A . 127 GLU CB 1 1
3 2702 1 1 39 GLU CD C -13.143 1.408 12.915 1.00 . A A . 127 GLU CD 1 1
3 2703 1 1 39 GLU CG C -12.627 2.651 12.227 1.00 . A A . 127 GLU CG 1 1
3 2704 1 1 39 GLU H H -8.720 2.710 13.207 1.00 . A A . 127 GLU H 1 1
3 2705 1 1 39 GLU HA H -10.597 0.890 12.088 1.00 . A A . 127 GLU HA 1 1
3 2706 1 1 39 GLU HB2 H -11.031 2.884 13.619 1.00 . A A . 127 GLU HB2 1 1
3 2707 1 1 39 GLU HB3 H -10.900 3.905 12.178 1.00 . A A . 127 GLU HB3 1 1
3 2708 1 1 39 GLU HG2 H -13.217 3.507 12.553 1.00 . A A . 127 GLU HG2 1 1
3 2709 1 1 39 GLU HG3 H -12.741 2.529 11.150 1.00 . A A . 127 GLU HG3 1 1
3 2710 1 1 39 GLU N N -8.888 2.001 12.507 1.00 . A A . 127 GLU N 1 1
3 2711 1 1 39 GLU O O -10.762 1.438 9.614 1.00 . A A . 127 GLU O 1 1
3 2712 1 1 39 GLU OE1 O -13.545 1.504 14.094 1.00 . A A . 127 GLU OE1 1 1
3 2713 1 1 39 GLU OE2 O -13.143 0.327 12.291 1.00 . A A . 127 GLU OE2 1 1
3 2714 1 1 40 ASP C C -8.450 2.180 7.907 1.00 . A A . 128 ASP C 1 1
3 2715 1 1 40 ASP CA C -9.037 3.389 8.609 1.00 . A A . 128 ASP CA 1 1
3 2716 1 1 40 ASP CB C -8.080 4.572 8.452 1.00 . A A . 128 ASP CB 1 1
3 2717 1 1 40 ASP CG C -8.654 5.864 8.987 1.00 . A A . 128 ASP CG 1 1
3 2718 1 1 40 ASP H H -8.793 3.627 10.722 1.00 . A A . 128 ASP H 1 1
3 2719 1 1 40 ASP HA H -9.987 3.641 8.138 1.00 . A A . 128 ASP HA 1 1
3 2720 1 1 40 ASP HB2 H -7.159 4.350 8.991 1.00 . A A . 128 ASP HB2 1 1
3 2721 1 1 40 ASP HB3 H -7.847 4.700 7.395 1.00 . A A . 128 ASP HB3 1 1
3 2722 1 1 40 ASP N N -9.277 3.088 10.018 1.00 . A A . 128 ASP N 1 1
3 2723 1 1 40 ASP O O -8.791 1.889 6.766 1.00 . A A . 128 ASP O 1 1
3 2724 1 1 40 ASP OD1 O -9.523 6.452 8.314 1.00 . A A . 128 ASP OD1 1 1
3 2725 1 1 40 ASP OD2 O -8.241 6.293 10.081 1.00 . A A . 128 ASP OD2 1 1
3 2726 1 1 41 LEU C C -7.988 -0.745 7.661 1.00 . A A . 129 LEU C 1 1
3 2727 1 1 41 LEU CA C -6.931 0.276 8.067 1.00 . A A . 129 LEU CA 1 1
3 2728 1 1 41 LEU CB C -5.998 -0.339 9.098 1.00 . A A . 129 LEU CB 1 1
3 2729 1 1 41 LEU CD1 C -3.862 -0.192 10.335 1.00 . A A . 129 LEU CD1 1 1
3 2730 1 1 41 LEU CD2 C -4.362 1.500 8.585 1.00 . A A . 129 LEU CD2 1 1
3 2731 1 1 41 LEU CG C -4.948 0.609 9.669 1.00 . A A . 129 LEU CG 1 1
3 2732 1 1 41 LEU H H -7.320 1.783 9.534 1.00 . A A . 129 LEU H 1 1
3 2733 1 1 41 LEU HA H -6.350 0.549 7.186 1.00 . A A . 129 LEU HA 1 1
3 2734 1 1 41 LEU HB2 H -6.605 -0.707 9.925 1.00 . A A . 129 LEU HB2 1 1
3 2735 1 1 41 LEU HB3 H -5.487 -1.186 8.640 1.00 . A A . 129 LEU HB3 1 1
3 2736 1 1 41 LEU HD11 H -3.110 0.483 10.744 1.00 . A A . 129 LEU HD11 1 1
3 2737 1 1 41 LEU HD12 H -4.291 -0.788 11.140 1.00 . A A . 129 LEU HD12 1 1
3 2738 1 1 41 LEU HD13 H -3.397 -0.852 9.602 1.00 . A A . 129 LEU HD13 1 1
3 2739 1 1 41 LEU HD21 H -5.042 2.330 8.389 1.00 . A A . 129 LEU HD21 1 1
3 2740 1 1 41 LEU HD22 H -3.399 1.890 8.915 1.00 . A A . 129 LEU HD22 1 1
3 2741 1 1 41 LEU HD23 H -4.225 0.920 7.673 1.00 . A A . 129 LEU HD23 1 1
3 2742 1 1 41 LEU HG H -5.423 1.242 10.420 1.00 . A A . 129 LEU HG 1 1
3 2743 1 1 41 LEU N N -7.564 1.477 8.603 1.00 . A A . 129 LEU N 1 1
3 2744 1 1 41 LEU O O -7.912 -1.349 6.592 1.00 . A A . 129 LEU O 1 1
3 2745 1 1 42 ASP C C -10.940 -1.368 7.137 1.00 . A A . 130 ASP C 1 1
3 2746 1 1 42 ASP CA C -10.083 -1.833 8.312 1.00 . A A . 130 ASP CA 1 1
3 2747 1 1 42 ASP CB C -10.929 -1.925 9.587 1.00 . A A . 130 ASP CB 1 1
3 2748 1 1 42 ASP CG C -12.093 -2.889 9.477 1.00 . A A . 130 ASP CG 1 1
3 2749 1 1 42 ASP H H -8.952 -0.380 9.395 1.00 . A A . 130 ASP H 1 1
3 2750 1 1 42 ASP HA H -9.681 -2.821 8.085 1.00 . A A . 130 ASP HA 1 1
3 2751 1 1 42 ASP HB2 H -10.289 -2.241 10.411 1.00 . A A . 130 ASP HB2 1 1
3 2752 1 1 42 ASP HB3 H -11.324 -0.933 9.811 1.00 . A A . 130 ASP HB3 1 1
3 2753 1 1 42 ASP N N -8.972 -0.912 8.537 1.00 . A A . 130 ASP N 1 1
3 2754 1 1 42 ASP O O -11.255 -2.142 6.233 1.00 . A A . 130 ASP O 1 1
3 2755 1 1 42 ASP OD1 O -11.911 -4.080 9.795 1.00 . A A . 130 ASP OD1 1 1
3 2756 1 1 42 ASP OD2 O -13.203 -2.450 9.109 1.00 . A A . 130 ASP OD2 1 1
3 2757 1 1 43 ALA C C -11.481 0.441 4.747 1.00 . A A . 131 ALA C 1 1
3 2758 1 1 43 ALA CA C -12.133 0.506 6.127 1.00 . A A . 131 ALA CA 1 1
3 2759 1 1 43 ALA CB C -12.466 1.947 6.488 1.00 . A A . 131 ALA CB 1 1
3 2760 1 1 43 ALA H H -10.944 0.501 7.904 1.00 . A A . 131 ALA H 1 1
3 2761 1 1 43 ALA HA H -13.064 -0.058 6.089 1.00 . A A . 131 ALA HA 1 1
3 2762 1 1 43 ALA HB1 H -13.100 2.379 5.714 1.00 . A A . 131 ALA HB1 1 1
3 2763 1 1 43 ALA HB2 H -12.991 1.969 7.443 1.00 . A A . 131 ALA HB2 1 1
3 2764 1 1 43 ALA HB3 H -11.544 2.524 6.566 1.00 . A A . 131 ALA HB3 1 1
3 2765 1 1 43 ALA N N -11.283 -0.085 7.154 1.00 . A A . 131 ALA N 1 1
3 2766 1 1 43 ALA O O -12.138 0.104 3.762 1.00 . A A . 131 ALA O 1 1
3 2767 1 1 44 MET C C -9.499 -0.630 2.766 1.00 . A A . 132 MET C 1 1
3 2768 1 1 44 MET CA C -9.449 0.745 3.422 1.00 . A A . 132 MET CA 1 1
3 2769 1 1 44 MET CB C -7.989 1.140 3.648 1.00 . A A . 132 MET CB 1 1
3 2770 1 1 44 MET CE C -7.738 5.294 3.439 1.00 . A A . 132 MET CE 1 1
3 2771 1 1 44 MET CG C -7.780 2.598 4.022 1.00 . A A . 132 MET CG 1 1
3 2772 1 1 44 MET H H -9.705 1.011 5.532 1.00 . A A . 132 MET H 1 1
3 2773 1 1 44 MET HA H -9.904 1.469 2.746 1.00 . A A . 132 MET HA 1 1
3 2774 1 1 44 MET HB2 H -7.590 0.522 4.452 1.00 . A A . 132 MET HB2 1 1
3 2775 1 1 44 MET HB3 H -7.427 0.931 2.738 1.00 . A A . 132 MET HB3 1 1
3 2776 1 1 44 MET HE1 H -7.920 6.104 2.733 1.00 . A A . 132 MET HE1 1 1
3 2777 1 1 44 MET HE2 H -8.348 5.443 4.329 1.00 . A A . 132 MET HE2 1 1
3 2778 1 1 44 MET HE3 H -6.684 5.285 3.718 1.00 . A A . 132 MET HE3 1 1
3 2779 1 1 44 MET HG2 H -8.422 2.834 4.870 1.00 . A A . 132 MET HG2 1 1
3 2780 1 1 44 MET HG3 H -6.740 2.741 4.316 1.00 . A A . 132 MET HG3 1 1
3 2781 1 1 44 MET N N -10.189 0.756 4.683 1.00 . A A . 132 MET N 1 1
3 2782 1 1 44 MET O O -9.927 -0.768 1.623 1.00 . A A . 132 MET O 1 1
3 2783 1 1 44 MET SD S -8.166 3.731 2.677 1.00 . A A . 132 MET SD 1 1
3 2784 1 1 45 ILE C C -10.315 -3.519 2.499 1.00 . A A . 133 ILE C 1 1
3 2785 1 1 45 ILE CA C -8.962 -2.994 2.967 1.00 . A A . 133 ILE CA 1 1
3 2786 1 1 45 ILE CB C -8.362 -3.963 4.010 1.00 . A A . 133 ILE CB 1 1
3 2787 1 1 45 ILE CD1 C -6.020 -3.262 3.284 1.00 . A A . 133 ILE CD1 1 1
3 2788 1 1 45 ILE CG1 C -6.976 -3.483 4.439 1.00 . A A . 133 ILE CG1 1 1
3 2789 1 1 45 ILE CG2 C -8.292 -5.383 3.460 1.00 . A A . 133 ILE CG2 1 1
3 2790 1 1 45 ILE H H -8.825 -1.477 4.471 1.00 . A A . 133 ILE H 1 1
3 2791 1 1 45 ILE HA H -8.293 -2.962 2.108 1.00 . A A . 133 ILE HA 1 1
3 2792 1 1 45 ILE HB H -9.010 -3.967 4.887 1.00 . A A . 133 ILE HB 1 1
3 2793 1 1 45 ILE HD11 H -6.245 -3.971 2.486 1.00 . A A . 133 ILE HD11 1 1
3 2794 1 1 45 ILE HD12 H -4.996 -3.412 3.625 1.00 . A A . 133 ILE HD12 1 1
3 2795 1 1 45 ILE HD13 H -6.133 -2.245 2.908 1.00 . A A . 133 ILE HD13 1 1
3 2796 1 1 45 ILE HG12 H -7.089 -2.541 4.975 1.00 . A A . 133 ILE HG12 1 1
3 2797 1 1 45 ILE HG13 H -6.543 -4.220 5.115 1.00 . A A . 133 ILE HG13 1 1
3 2798 1 1 45 ILE HG21 H -9.300 -5.791 3.375 1.00 . A A . 133 ILE HG21 1 1
3 2799 1 1 45 ILE HG22 H -7.823 -5.369 2.477 1.00 . A A . 133 ILE HG22 1 1
3 2800 1 1 45 ILE HG23 H -7.704 -6.006 4.134 1.00 . A A . 133 ILE HG23 1 1
3 2801 1 1 45 ILE N N -9.075 -1.644 3.507 1.00 . A A . 133 ILE N 1 1
3 2802 1 1 45 ILE O O -10.405 -4.210 1.483 1.00 . A A . 133 ILE O 1 1
3 2803 1 1 46 ASP C C -13.171 -3.285 1.520 1.00 . A A . 134 ASP C 1 1
3 2804 1 1 46 ASP CA C -12.723 -3.600 2.950 1.00 . A A . 134 ASP CA 1 1
3 2805 1 1 46 ASP CB C -13.690 -2.966 3.955 1.00 . A A . 134 ASP CB 1 1
3 2806 1 1 46 ASP CG C -15.146 -3.087 3.543 1.00 . A A . 134 ASP CG 1 1
3 2807 1 1 46 ASP H H -11.208 -2.522 4.007 1.00 . A A . 134 ASP H 1 1
3 2808 1 1 46 ASP HA H -12.755 -4.681 3.085 1.00 . A A . 134 ASP HA 1 1
3 2809 1 1 46 ASP HB2 H -13.557 -3.448 4.923 1.00 . A A . 134 ASP HB2 1 1
3 2810 1 1 46 ASP HB3 H -13.444 -1.908 4.051 1.00 . A A . 134 ASP HB3 1 1
3 2811 1 1 46 ASP N N -11.360 -3.146 3.228 1.00 . A A . 134 ASP N 1 1
3 2812 1 1 46 ASP O O -14.005 -3.998 0.957 1.00 . A A . 134 ASP O 1 1
3 2813 1 1 46 ASP OD1 O -15.701 -4.207 3.577 1.00 . A A . 134 ASP OD1 1 1
3 2814 1 1 46 ASP OD2 O -15.747 -2.055 3.182 1.00 . A A . 134 ASP OD2 1 1
3 2815 1 1 47 GLU C C -11.912 -1.944 -1.433 1.00 . A A . 135 GLU C 1 1
3 2816 1 1 47 GLU CA C -13.043 -1.835 -0.416 1.00 . A A . 135 GLU CA 1 1
3 2817 1 1 47 GLU CB C -13.620 -0.414 -0.389 1.00 . A A . 135 GLU CB 1 1
3 2818 1 1 47 GLU CD C -13.255 2.034 0.057 1.00 . A A . 135 GLU CD 1 1
3 2819 1 1 47 GLU CG C -12.656 0.645 0.109 1.00 . A A . 135 GLU CG 1 1
3 2820 1 1 47 GLU H H -11.866 -1.740 1.376 1.00 . A A . 135 GLU H 1 1
3 2821 1 1 47 GLU HA H -13.839 -2.512 -0.729 1.00 . A A . 135 GLU HA 1 1
3 2822 1 1 47 GLU HB2 H -13.939 -0.148 -1.397 1.00 . A A . 135 GLU HB2 1 1
3 2823 1 1 47 GLU HB3 H -14.494 -0.413 0.263 1.00 . A A . 135 GLU HB3 1 1
3 2824 1 1 47 GLU HG2 H -12.386 0.417 1.140 1.00 . A A . 135 GLU HG2 1 1
3 2825 1 1 47 GLU HG3 H -11.756 0.624 -0.506 1.00 . A A . 135 GLU HG3 1 1
3 2826 1 1 47 GLU N N -12.606 -2.248 0.913 1.00 . A A . 135 GLU N 1 1
3 2827 1 1 47 GLU O O -12.035 -1.489 -2.568 1.00 . A A . 135 GLU O 1 1
3 2828 1 1 47 GLU OE1 O -13.125 2.707 -0.987 1.00 . A A . 135 GLU OE1 1 1
3 2829 1 1 47 GLU OE2 O -13.877 2.459 1.053 1.00 . A A . 135 GLU OE2 1 1
3 2830 1 1 48 ILE C C -9.449 -4.254 -2.165 1.00 . A A . 136 ILE C 1 1
3 2831 1 1 48 ILE CA C -9.686 -2.767 -1.919 1.00 . A A . 136 ILE CA 1 1
3 2832 1 1 48 ILE CB C -8.392 -2.128 -1.355 1.00 . A A . 136 ILE CB 1 1
3 2833 1 1 48 ILE CD1 C -7.385 0.059 -0.514 1.00 . A A . 136 ILE CD1 1 1
3 2834 1 1 48 ILE CG1 C -8.580 -0.622 -1.150 1.00 . A A . 136 ILE CG1 1 1
3 2835 1 1 48 ILE CG2 C -7.218 -2.387 -2.293 1.00 . A A . 136 ILE CG2 1 1
3 2836 1 1 48 ILE H H -10.768 -2.922 -0.082 1.00 . A A . 136 ILE H 1 1
3 2837 1 1 48 ILE HA H -9.914 -2.293 -2.874 1.00 . A A . 136 ILE HA 1 1
3 2838 1 1 48 ILE HB H -8.172 -2.585 -0.391 1.00 . A A . 136 ILE HB 1 1
3 2839 1 1 48 ILE HD11 H -7.194 -0.382 0.465 1.00 . A A . 136 ILE HD11 1 1
3 2840 1 1 48 ILE HD12 H -7.591 1.123 -0.399 1.00 . A A . 136 ILE HD12 1 1
3 2841 1 1 48 ILE HD13 H -6.510 -0.076 -1.150 1.00 . A A . 136 ILE HD13 1 1
3 2842 1 1 48 ILE HG12 H -8.762 -0.162 -2.121 1.00 . A A . 136 ILE HG12 1 1
3 2843 1 1 48 ILE HG13 H -9.453 -0.461 -0.517 1.00 . A A . 136 ILE HG13 1 1
3 2844 1 1 48 ILE HG21 H -7.094 -3.460 -2.433 1.00 . A A . 136 ILE HG21 1 1
3 2845 1 1 48 ILE HG22 H -7.413 -1.916 -3.257 1.00 . A A . 136 ILE HG22 1 1
3 2846 1 1 48 ILE HG23 H -6.309 -1.968 -1.861 1.00 . A A . 136 ILE HG23 1 1
3 2847 1 1 48 ILE N N -10.817 -2.572 -1.028 1.00 . A A . 136 ILE N 1 1
3 2848 1 1 48 ILE O O -9.728 -4.759 -3.255 1.00 . A A . 136 ILE O 1 1
3 2849 1 1 49 ASP C C -7.624 -6.521 -2.454 1.00 . A A . 137 ASP C 1 1
3 2850 1 1 49 ASP CA C -8.547 -6.350 -1.248 1.00 . A A . 137 ASP CA 1 1
3 2851 1 1 49 ASP CB C -9.744 -7.299 -1.352 1.00 . A A . 137 ASP CB 1 1
3 2852 1 1 49 ASP CG C -10.333 -7.642 0.000 1.00 . A A . 137 ASP CG 1 1
3 2853 1 1 49 ASP H H -8.943 -4.509 -0.216 1.00 . A A . 137 ASP H 1 1
3 2854 1 1 49 ASP HA H -7.984 -6.611 -0.352 1.00 . A A . 137 ASP HA 1 1
3 2855 1 1 49 ASP HB2 H -10.515 -6.824 -1.958 1.00 . A A . 137 ASP HB2 1 1
3 2856 1 1 49 ASP HB3 H -9.426 -8.219 -1.843 1.00 . A A . 137 ASP HB3 1 1
3 2857 1 1 49 ASP N N -8.988 -4.954 -1.121 1.00 . A A . 137 ASP N 1 1
3 2858 1 1 49 ASP O O -6.840 -5.626 -2.773 1.00 . A A . 137 ASP O 1 1
3 2859 1 1 49 ASP OD1 O -9.758 -8.505 0.700 1.00 . A A . 137 ASP OD1 1 1
3 2860 1 1 49 ASP OD2 O -11.376 -7.065 0.363 1.00 . A A . 137 ASP OD2 1 1
3 2861 1 1 50 ALA C C -7.438 -9.132 -5.081 1.00 . A A . 138 ALA C 1 1
3 2862 1 1 50 ALA CA C -6.914 -7.925 -4.308 1.00 . A A . 138 ALA CA 1 1
3 2863 1 1 50 ALA CB C -5.451 -8.115 -3.951 1.00 . A A . 138 ALA CB 1 1
3 2864 1 1 50 ALA H H -8.327 -8.394 -2.770 1.00 . A A . 138 ALA H 1 1
3 2865 1 1 50 ALA HA H -6.993 -7.050 -4.953 1.00 . A A . 138 ALA HA 1 1
3 2866 1 1 50 ALA HB1 H -5.019 -7.157 -3.662 1.00 . A A . 138 ALA HB1 1 1
3 2867 1 1 50 ALA HB2 H -4.915 -8.508 -4.815 1.00 . A A . 138 ALA HB2 1 1
3 2868 1 1 50 ALA HB3 H -5.367 -8.817 -3.122 1.00 . A A . 138 ALA HB3 1 1
3 2869 1 1 50 ALA N N -7.704 -7.675 -3.110 1.00 . A A . 138 ALA N 1 1
3 2870 1 1 50 ALA O O -8.299 -8.993 -5.953 1.00 . A A . 138 ALA O 1 1
3 2871 1 1 51 ASP C C -7.012 -12.786 -4.645 1.00 . A A . 139 ASP C 1 1
3 2872 1 1 51 ASP CA C -7.356 -11.535 -5.446 1.00 . A A . 139 ASP CA 1 1
3 2873 1 1 51 ASP CB C -6.709 -11.618 -6.832 1.00 . A A . 139 ASP CB 1 1
3 2874 1 1 51 ASP CG C -7.188 -12.823 -7.616 1.00 . A A . 139 ASP CG 1 1
3 2875 1 1 51 ASP H H -6.262 -10.385 -4.005 1.00 . A A . 139 ASP H 1 1
3 2876 1 1 51 ASP HA H -8.437 -11.501 -5.576 1.00 . A A . 139 ASP HA 1 1
3 2877 1 1 51 ASP HB2 H -6.957 -10.715 -7.389 1.00 . A A . 139 ASP HB2 1 1
3 2878 1 1 51 ASP HB3 H -5.627 -11.677 -6.716 1.00 . A A . 139 ASP HB3 1 1
3 2879 1 1 51 ASP N N -6.940 -10.321 -4.751 1.00 . A A . 139 ASP N 1 1
3 2880 1 1 51 ASP O O -7.898 -13.543 -4.257 1.00 . A A . 139 ASP O 1 1
3 2881 1 1 51 ASP OD1 O -8.277 -12.745 -8.228 1.00 . A A . 139 ASP OD1 1 1
3 2882 1 1 51 ASP OD2 O -6.488 -13.860 -7.614 1.00 . A A . 139 ASP OD2 1 1
3 2883 1 1 52 GLY C C -5.221 -14.116 -2.253 1.00 . A A . 140 GLY C 1 1
3 2884 1 1 52 GLY CA C -5.285 -14.221 -3.757 1.00 . A A . 140 GLY CA 1 1
3 2885 1 1 52 GLY H H -5.054 -12.260 -4.585 1.00 . A A . 140 GLY H 1 1
3 2886 1 1 52 GLY HA2 H -5.982 -15.015 -4.026 1.00 . A A . 140 GLY HA2 1 1
3 2887 1 1 52 GLY HA3 H -4.295 -14.473 -4.139 1.00 . A A . 140 GLY HA3 1 1
3 2888 1 1 52 GLY N N -5.728 -12.981 -4.369 1.00 . A A . 140 GLY N 1 1
3 2889 1 1 52 GLY O O -4.139 -14.092 -1.675 1.00 . A A . 140 GLY O 1 1
3 2890 1 1 53 SER C C -5.871 -12.496 0.189 1.00 . A A . 141 SER C 1 1
3 2891 1 1 53 SER CA C -6.492 -13.842 -0.185 1.00 . A A . 141 SER CA 1 1
3 2892 1 1 53 SER CB C -5.823 -14.988 0.582 1.00 . A A . 141 SER CB 1 1
3 2893 1 1 53 SER H H -7.240 -14.156 -2.162 1.00 . A A . 141 SER H 1 1
3 2894 1 1 53 SER HA H -7.547 -13.819 0.085 1.00 . A A . 141 SER HA 1 1
3 2895 1 1 53 SER HB2 H -4.753 -14.982 0.372 1.00 . A A . 141 SER HB2 1 1
3 2896 1 1 53 SER HB3 H -5.981 -14.846 1.651 1.00 . A A . 141 SER HB3 1 1
3 2897 1 1 53 SER HG H -5.937 -16.945 0.682 1.00 . A A . 141 SER HG 1 1
3 2898 1 1 53 SER N N -6.392 -14.053 -1.624 1.00 . A A . 141 SER N 1 1
3 2899 1 1 53 SER O O -5.240 -12.349 1.237 1.00 . A A . 141 SER O 1 1
3 2900 1 1 53 SER OG O -6.368 -16.241 0.191 1.00 . A A . 141 SER OG 1 1
3 2901 1 1 54 GLY C C -4.101 -10.012 -0.862 1.00 . A A . 142 GLY C 1 1
3 2902 1 1 54 GLY CA C -5.546 -10.190 -0.445 1.00 . A A . 142 GLY CA 1 1
3 2903 1 1 54 GLY H H -6.556 -11.710 -1.547 1.00 . A A . 142 GLY H 1 1
3 2904 1 1 54 GLY HA2 H -6.157 -9.479 -1.002 1.00 . A A . 142 GLY HA2 1 1
3 2905 1 1 54 GLY HA3 H -5.635 -9.971 0.619 1.00 . A A . 142 GLY HA3 1 1
3 2906 1 1 54 GLY N N -6.054 -11.520 -0.691 1.00 . A A . 142 GLY N 1 1
3 2907 1 1 54 GLY O O -3.309 -9.438 -0.120 1.00 . A A . 142 GLY O 1 1
3 2908 1 1 55 THR C C -2.287 -9.063 -3.405 1.00 . A A . 143 THR C 1 1
3 2909 1 1 55 THR CA C -2.400 -10.328 -2.567 1.00 . A A . 143 THR CA 1 1
3 2910 1 1 55 THR CB C -1.974 -11.529 -3.422 1.00 . A A . 143 THR CB 1 1
3 2911 1 1 55 THR CG2 C -1.543 -12.697 -2.551 1.00 . A A . 143 THR CG2 1 1
3 2912 1 1 55 THR H H -4.436 -10.991 -2.600 1.00 . A A . 143 THR H 1 1
3 2913 1 1 55 THR HA H -1.714 -10.245 -1.724 1.00 . A A . 143 THR HA 1 1
3 2914 1 1 55 THR HB H -1.131 -11.231 -4.045 1.00 . A A . 143 THR HB 1 1
3 2915 1 1 55 THR HG1 H -2.765 -12.637 -4.855 1.00 . A A . 143 THR HG1 1 1
3 2916 1 1 55 THR HG21 H -1.894 -13.629 -2.993 1.00 . A A . 143 THR HG21 1 1
3 2917 1 1 55 THR HG22 H -0.456 -12.715 -2.479 1.00 . A A . 143 THR HG22 1 1
3 2918 1 1 55 THR HG23 H -1.971 -12.583 -1.554 1.00 . A A . 143 THR HG23 1 1
3 2919 1 1 55 THR N N -3.751 -10.496 -2.047 1.00 . A A . 143 THR N 1 1
3 2920 1 1 55 THR O O -2.475 -9.089 -4.625 1.00 . A A . 143 THR O 1 1
3 2921 1 1 55 THR OG1 O -3.058 -11.929 -4.277 1.00 . A A . 143 THR OG1 1 1
3 2922 1 1 56 VAL C C -0.494 -6.613 -4.118 1.00 . A A . 144 VAL C 1 1
3 2923 1 1 56 VAL CA C -1.856 -6.684 -3.440 1.00 . A A . 144 VAL CA 1 1
3 2924 1 1 56 VAL CB C -2.018 -5.491 -2.475 1.00 . A A . 144 VAL CB 1 1
3 2925 1 1 56 VAL CG1 C -1.975 -4.176 -3.233 1.00 . A A . 144 VAL CG1 1 1
3 2926 1 1 56 VAL CG2 C -3.314 -5.613 -1.688 1.00 . A A . 144 VAL CG2 1 1
3 2927 1 1 56 VAL H H -1.860 -7.986 -1.753 1.00 . A A . 144 VAL H 1 1
3 2928 1 1 56 VAL HA H -2.629 -6.619 -4.206 1.00 . A A . 144 VAL HA 1 1
3 2929 1 1 56 VAL HB H -1.188 -5.506 -1.769 1.00 . A A . 144 VAL HB 1 1
3 2930 1 1 56 VAL HG11 H -1.040 -4.108 -3.789 1.00 . A A . 144 VAL HG11 1 1
3 2931 1 1 56 VAL HG12 H -2.039 -3.348 -2.527 1.00 . A A . 144 VAL HG12 1 1
3 2932 1 1 56 VAL HG13 H -2.815 -4.129 -3.926 1.00 . A A . 144 VAL HG13 1 1
3 2933 1 1 56 VAL HG21 H -4.161 -5.573 -2.374 1.00 . A A . 144 VAL HG21 1 1
3 2934 1 1 56 VAL HG22 H -3.326 -6.562 -1.152 1.00 . A A . 144 VAL HG22 1 1
3 2935 1 1 56 VAL HG23 H -3.385 -4.792 -0.975 1.00 . A A . 144 VAL HG23 1 1
3 2936 1 1 56 VAL N N -1.993 -7.951 -2.754 1.00 . A A . 144 VAL N 1 1
3 2937 1 1 56 VAL O O 0.536 -6.554 -3.452 1.00 . A A . 144 VAL O 1 1
3 2938 1 1 57 ASP C C 1.245 -5.216 -6.413 1.00 . A A . 145 ASP C 1 1
3 2939 1 1 57 ASP CA C 0.755 -6.639 -6.192 1.00 . A A . 145 ASP CA 1 1
3 2940 1 1 57 ASP CB C 0.580 -7.344 -7.536 1.00 . A A . 145 ASP CB 1 1
3 2941 1 1 57 ASP CG C -0.401 -6.627 -8.436 1.00 . A A . 145 ASP CG 1 1
3 2942 1 1 57 ASP H H -1.370 -6.683 -5.936 1.00 . A A . 145 ASP H 1 1
3 2943 1 1 57 ASP HA H 1.509 -7.177 -5.617 1.00 . A A . 145 ASP HA 1 1
3 2944 1 1 57 ASP HB2 H 1.547 -7.388 -8.038 1.00 . A A . 145 ASP HB2 1 1
3 2945 1 1 57 ASP HB3 H 0.225 -8.359 -7.361 1.00 . A A . 145 ASP HB3 1 1
3 2946 1 1 57 ASP N N -0.491 -6.648 -5.440 1.00 . A A . 145 ASP N 1 1
3 2947 1 1 57 ASP O O 0.564 -4.259 -6.038 1.00 . A A . 145 ASP O 1 1
3 2948 1 1 57 ASP OD1 O -1.622 -6.788 -8.234 1.00 . A A . 145 ASP OD1 1 1
3 2949 1 1 57 ASP OD2 O 0.047 -5.898 -9.340 1.00 . A A . 145 ASP OD2 1 1
3 2950 1 1 58 PHE C C 2.134 -2.849 -8.075 1.00 . A A . 146 PHE C 1 1
3 2951 1 1 58 PHE CA C 3.017 -3.759 -7.218 1.00 . A A . 146 PHE CA 1 1
3 2952 1 1 58 PHE CB C 4.419 -3.891 -7.836 1.00 . A A . 146 PHE CB 1 1
3 2953 1 1 58 PHE CD1 C 4.500 -6.020 -9.178 1.00 . A A . 146 PHE CD1 1 1
3 2954 1 1 58 PHE CD2 C 4.452 -3.943 -10.352 1.00 . A A . 146 PHE CD2 1 1
3 2955 1 1 58 PHE CE1 C 4.534 -6.701 -10.378 1.00 . A A . 146 PHE CE1 1 1
3 2956 1 1 58 PHE CE2 C 4.488 -4.623 -11.555 1.00 . A A . 146 PHE CE2 1 1
3 2957 1 1 58 PHE CG C 4.456 -4.633 -9.148 1.00 . A A . 146 PHE CG 1 1
3 2958 1 1 58 PHE CZ C 4.528 -6.002 -11.569 1.00 . A A . 146 PHE CZ 1 1
3 2959 1 1 58 PHE H H 2.897 -5.894 -7.357 1.00 . A A . 146 PHE H 1 1
3 2960 1 1 58 PHE HA H 3.127 -3.292 -6.239 1.00 . A A . 146 PHE HA 1 1
3 2961 1 1 58 PHE HB2 H 4.814 -2.889 -8.000 1.00 . A A . 146 PHE HB2 1 1
3 2962 1 1 58 PHE HB3 H 5.064 -4.408 -7.126 1.00 . A A . 146 PHE HB3 1 1
3 2963 1 1 58 PHE HD1 H 4.507 -6.573 -8.250 1.00 . A A . 146 PHE HD1 1 1
3 2964 1 1 58 PHE HD2 H 4.421 -2.864 -10.348 1.00 . A A . 146 PHE HD2 1 1
3 2965 1 1 58 PHE HE1 H 4.566 -7.781 -10.386 1.00 . A A . 146 PHE HE1 1 1
3 2966 1 1 58 PHE HE2 H 4.485 -4.074 -12.485 1.00 . A A . 146 PHE HE2 1 1
3 2967 1 1 58 PHE HZ H 4.555 -6.533 -12.509 1.00 . A A . 146 PHE HZ 1 1
3 2968 1 1 58 PHE N N 2.413 -5.074 -7.021 1.00 . A A . 146 PHE N 1 1
3 2969 1 1 58 PHE O O 2.003 -1.655 -7.790 1.00 . A A . 146 PHE O 1 1
3 2970 1 1 59 GLU C C -0.553 -2.140 -9.267 1.00 . A A . 147 GLU C 1 1
3 2971 1 1 59 GLU CA C 0.672 -2.652 -10.014 1.00 . A A . 147 GLU CA 1 1
3 2972 1 1 59 GLU CB C 0.263 -3.533 -11.206 1.00 . A A . 147 GLU CB 1 1
3 2973 1 1 59 GLU CD C -1.632 -2.169 -12.230 1.00 . A A . 147 GLU CD 1 1
3 2974 1 1 59 GLU CG C -0.256 -2.776 -12.426 1.00 . A A . 147 GLU CG 1 1
3 2975 1 1 59 GLU H H 1.609 -4.414 -9.242 1.00 . A A . 147 GLU H 1 1
3 2976 1 1 59 GLU HA H 1.243 -1.800 -10.384 1.00 . A A . 147 GLU HA 1 1
3 2977 1 1 59 GLU HB2 H 1.125 -4.127 -11.509 1.00 . A A . 147 GLU HB2 1 1
3 2978 1 1 59 GLU HB3 H -0.523 -4.210 -10.871 1.00 . A A . 147 GLU HB3 1 1
3 2979 1 1 59 GLU HG2 H 0.447 -1.979 -12.669 1.00 . A A . 147 GLU HG2 1 1
3 2980 1 1 59 GLU HG3 H -0.303 -3.469 -13.266 1.00 . A A . 147 GLU HG3 1 1
3 2981 1 1 59 GLU N N 1.506 -3.420 -9.097 1.00 . A A . 147 GLU N 1 1
3 2982 1 1 59 GLU O O -0.875 -0.952 -9.313 1.00 . A A . 147 GLU O 1 1
3 2983 1 1 59 GLU OE1 O -2.547 -2.883 -11.767 1.00 . A A . 147 GLU OE1 1 1
3 2984 1 1 59 GLU OE2 O -1.815 -0.983 -12.573 1.00 . A A . 147 GLU OE2 1 1
3 2985 1 1 60 GLU C C -2.057 -1.666 -6.708 1.00 . A A . 148 GLU C 1 1
3 2986 1 1 60 GLU CA C -2.390 -2.712 -7.772 1.00 . A A . 148 GLU CA 1 1
3 2987 1 1 60 GLU CB C -2.944 -3.973 -7.108 1.00 . A A . 148 GLU CB 1 1
3 2988 1 1 60 GLU CD C -5.335 -3.600 -7.779 1.00 . A A . 148 GLU CD 1 1
3 2989 1 1 60 GLU CG C -4.377 -3.833 -6.631 1.00 . A A . 148 GLU CG 1 1
3 2990 1 1 60 GLU H H -0.876 -4.001 -8.550 1.00 . A A . 148 GLU H 1 1
3 2991 1 1 60 GLU HA H -3.149 -2.304 -8.441 1.00 . A A . 148 GLU HA 1 1
3 2992 1 1 60 GLU HB2 H -2.891 -4.796 -7.820 1.00 . A A . 148 GLU HB2 1 1
3 2993 1 1 60 GLU HB3 H -2.318 -4.213 -6.249 1.00 . A A . 148 GLU HB3 1 1
3 2994 1 1 60 GLU HG2 H -4.666 -4.746 -6.111 1.00 . A A . 148 GLU HG2 1 1
3 2995 1 1 60 GLU HG3 H -4.441 -2.994 -5.938 1.00 . A A . 148 GLU HG3 1 1
3 2996 1 1 60 GLU N N -1.209 -3.047 -8.552 1.00 . A A . 148 GLU N 1 1
3 2997 1 1 60 GLU O O -2.719 -0.634 -6.607 1.00 . A A . 148 GLU O 1 1
3 2998 1 1 60 GLU OE1 O -5.698 -4.579 -8.460 1.00 . A A . 148 GLU OE1 1 1
3 2999 1 1 60 GLU OE2 O -5.719 -2.437 -8.018 1.00 . A A . 148 GLU OE2 1 1
3 3000 1 1 61 PHE C C -0.273 0.344 -5.379 1.00 . A A . 149 PHE C 1 1
3 3001 1 1 61 PHE CA C -0.561 -1.064 -4.861 1.00 . A A . 149 PHE CA 1 1
3 3002 1 1 61 PHE CB C 0.692 -1.662 -4.208 1.00 . A A . 149 PHE CB 1 1
3 3003 1 1 61 PHE CD1 C 0.634 -0.590 -1.937 1.00 . A A . 149 PHE CD1 1 1
3 3004 1 1 61 PHE CD2 C 2.556 -0.249 -3.307 1.00 . A A . 149 PHE CD2 1 1
3 3005 1 1 61 PHE CE1 C 1.206 0.181 -0.942 1.00 . A A . 149 PHE CE1 1 1
3 3006 1 1 61 PHE CE2 C 3.130 0.523 -2.318 1.00 . A A . 149 PHE CE2 1 1
3 3007 1 1 61 PHE CG C 1.304 -0.813 -3.129 1.00 . A A . 149 PHE CG 1 1
3 3008 1 1 61 PHE CZ C 2.456 0.737 -1.132 1.00 . A A . 149 PHE CZ 1 1
3 3009 1 1 61 PHE H H -0.501 -2.802 -6.102 1.00 . A A . 149 PHE H 1 1
3 3010 1 1 61 PHE HA H -1.349 -1.003 -4.110 1.00 . A A . 149 PHE HA 1 1
3 3011 1 1 61 PHE HB2 H 0.432 -2.631 -3.782 1.00 . A A . 149 PHE HB2 1 1
3 3012 1 1 61 PHE HB3 H 1.440 -1.814 -4.986 1.00 . A A . 149 PHE HB3 1 1
3 3013 1 1 61 PHE HD1 H -0.343 -1.023 -1.783 1.00 . A A . 149 PHE HD1 1 1
3 3014 1 1 61 PHE HD2 H 3.090 -0.415 -4.231 1.00 . A A . 149 PHE HD2 1 1
3 3015 1 1 61 PHE HE1 H 0.676 0.348 -0.016 1.00 . A A . 149 PHE HE1 1 1
3 3016 1 1 61 PHE HE2 H 4.106 0.959 -2.470 1.00 . A A . 149 PHE HE2 1 1
3 3017 1 1 61 PHE HZ H 2.904 1.339 -0.356 1.00 . A A . 149 PHE HZ 1 1
3 3018 1 1 61 PHE N N -1.008 -1.945 -5.936 1.00 . A A . 149 PHE N 1 1
3 3019 1 1 61 PHE O O -0.641 1.338 -4.753 1.00 . A A . 149 PHE O 1 1
3 3020 1 1 62 MET C C -0.558 2.408 -7.622 1.00 . A A . 150 MET C 1 1
3 3021 1 1 62 MET CA C 0.705 1.696 -7.138 1.00 . A A . 150 MET CA 1 1
3 3022 1 1 62 MET CB C 1.671 1.486 -8.307 1.00 . A A . 150 MET CB 1 1
3 3023 1 1 62 MET CE C 2.100 1.476 -11.460 1.00 . A A . 150 MET CE 1 1
3 3024 1 1 62 MET CG C 2.066 2.770 -9.013 1.00 . A A . 150 MET CG 1 1
3 3025 1 1 62 MET H H 0.646 -0.434 -7.000 1.00 . A A . 150 MET H 1 1
3 3026 1 1 62 MET HA H 1.193 2.322 -6.390 1.00 . A A . 150 MET HA 1 1
3 3027 1 1 62 MET HB2 H 2.575 1.012 -7.924 1.00 . A A . 150 MET HB2 1 1
3 3028 1 1 62 MET HB3 H 1.205 0.818 -9.030 1.00 . A A . 150 MET HB3 1 1
3 3029 1 1 62 MET HE1 H 2.634 1.214 -12.374 1.00 . A A . 150 MET HE1 1 1
3 3030 1 1 62 MET HE2 H 1.201 2.037 -11.713 1.00 . A A . 150 MET HE2 1 1
3 3031 1 1 62 MET HE3 H 1.824 0.566 -10.927 1.00 . A A . 150 MET HE3 1 1
3 3032 1 1 62 MET HG2 H 1.164 3.273 -9.362 1.00 . A A . 150 MET HG2 1 1
3 3033 1 1 62 MET HG3 H 2.579 3.416 -8.300 1.00 . A A . 150 MET HG3 1 1
3 3034 1 1 62 MET N N 0.375 0.419 -6.531 1.00 . A A . 150 MET N 1 1
3 3035 1 1 62 MET O O -0.818 3.554 -7.246 1.00 . A A . 150 MET O 1 1
3 3036 1 1 62 MET SD S 3.156 2.481 -10.418 1.00 . A A . 150 MET SD 1 1
3 3037 1 1 63 GLY C C -3.547 2.789 -8.057 1.00 . A A . 151 GLY C 1 1
3 3038 1 1 63 GLY CA C -2.508 2.311 -9.052 1.00 . A A . 151 GLY CA 1 1
3 3039 1 1 63 GLY H H -1.121 0.747 -8.626 1.00 . A A . 151 GLY H 1 1
3 3040 1 1 63 GLY HA2 H -2.183 3.164 -9.647 1.00 . A A . 151 GLY HA2 1 1
3 3041 1 1 63 GLY HA3 H -2.968 1.577 -9.714 1.00 . A A . 151 GLY HA3 1 1
3 3042 1 1 63 GLY N N -1.341 1.714 -8.434 1.00 . A A . 151 GLY N 1 1
3 3043 1 1 63 GLY O O -4.117 3.869 -8.217 1.00 . A A . 151 GLY O 1 1
3 3044 1 1 64 VAL C C -4.475 3.562 -5.232 1.00 . A A . 152 VAL C 1 1
3 3045 1 1 64 VAL CA C -4.821 2.308 -6.044 1.00 . A A . 152 VAL CA 1 1
3 3046 1 1 64 VAL CB C -5.080 1.115 -5.088 1.00 . A A . 152 VAL CB 1 1
3 3047 1 1 64 VAL CG1 C -3.901 0.883 -4.153 1.00 . A A . 152 VAL CG1 1 1
3 3048 1 1 64 VAL CG2 C -6.365 1.320 -4.297 1.00 . A A . 152 VAL CG2 1 1
3 3049 1 1 64 VAL H H -3.230 1.161 -6.902 1.00 . A A . 152 VAL H 1 1
3 3050 1 1 64 VAL HA H -5.744 2.507 -6.589 1.00 . A A . 152 VAL HA 1 1
3 3051 1 1 64 VAL HB H -5.204 0.220 -5.697 1.00 . A A . 152 VAL HB 1 1
3 3052 1 1 64 VAL HG11 H -2.994 0.739 -4.740 1.00 . A A . 152 VAL HG11 1 1
3 3053 1 1 64 VAL HG12 H -3.779 1.749 -3.502 1.00 . A A . 152 VAL HG12 1 1
3 3054 1 1 64 VAL HG13 H -4.087 -0.004 -3.548 1.00 . A A . 152 VAL HG13 1 1
3 3055 1 1 64 VAL HG21 H -6.256 2.187 -3.646 1.00 . A A . 152 VAL HG21 1 1
3 3056 1 1 64 VAL HG22 H -7.194 1.483 -4.985 1.00 . A A . 152 VAL HG22 1 1
3 3057 1 1 64 VAL HG23 H -6.564 0.435 -3.692 1.00 . A A . 152 VAL HG23 1 1
3 3058 1 1 64 VAL N N -3.783 1.999 -7.020 1.00 . A A . 152 VAL N 1 1
3 3059 1 1 64 VAL O O -5.362 4.254 -4.741 1.00 . A A . 152 VAL O 1 1
3 3060 1 1 65 MET C C -2.428 6.218 -5.105 1.00 . A A . 153 MET C 1 1
3 3061 1 1 65 MET CA C -2.759 4.981 -4.275 1.00 . A A . 153 MET CA 1 1
3 3062 1 1 65 MET CB C -1.556 4.583 -3.420 1.00 . A A . 153 MET CB 1 1
3 3063 1 1 65 MET CE C -0.648 3.672 -0.505 1.00 . A A . 153 MET CE 1 1
3 3064 1 1 65 MET CG C -1.172 5.637 -2.391 1.00 . A A . 153 MET CG 1 1
3 3065 1 1 65 MET H H -2.494 3.311 -5.596 1.00 . A A . 153 MET H 1 1
3 3066 1 1 65 MET HA H -3.580 5.234 -3.604 1.00 . A A . 153 MET HA 1 1
3 3067 1 1 65 MET HB2 H -1.795 3.658 -2.895 1.00 . A A . 153 MET HB2 1 1
3 3068 1 1 65 MET HB3 H -0.703 4.405 -4.075 1.00 . A A . 153 MET HB3 1 1
3 3069 1 1 65 MET HE1 H 0.041 3.221 0.210 1.00 . A A . 153 MET HE1 1 1
3 3070 1 1 65 MET HE2 H -1.549 3.998 0.015 1.00 . A A . 153 MET HE2 1 1
3 3071 1 1 65 MET HE3 H -0.914 2.938 -1.266 1.00 . A A . 153 MET HE3 1 1
3 3072 1 1 65 MET HG2 H -0.828 6.528 -2.915 1.00 . A A . 153 MET HG2 1 1
3 3073 1 1 65 MET HG3 H -2.051 5.891 -1.800 1.00 . A A . 153 MET HG3 1 1
3 3074 1 1 65 MET N N -3.185 3.863 -5.108 1.00 . A A . 153 MET N 1 1
3 3075 1 1 65 MET O O -2.828 7.326 -4.755 1.00 . A A . 153 MET O 1 1
3 3076 1 1 65 MET SD S 0.136 5.081 -1.283 1.00 . A A . 153 MET SD 1 1
3 3077 1 1 66 THR C C -2.506 7.706 -7.838 1.00 . A A . 154 THR C 1 1
3 3078 1 1 66 THR CA C -1.315 7.167 -7.053 1.00 . A A . 154 THR CA 1 1
3 3079 1 1 66 THR CB C -0.177 6.799 -8.025 1.00 . A A . 154 THR CB 1 1
3 3080 1 1 66 THR CG2 C 1.098 6.467 -7.262 1.00 . A A . 154 THR CG2 1 1
3 3081 1 1 66 THR H H -1.431 5.101 -6.476 1.00 . A A . 154 THR H 1 1
3 3082 1 1 66 THR HA H -0.955 7.962 -6.400 1.00 . A A . 154 THR HA 1 1
3 3083 1 1 66 THR HB H 0.017 7.653 -8.673 1.00 . A A . 154 THR HB 1 1
3 3084 1 1 66 THR HG1 H -0.626 5.962 -9.755 1.00 . A A . 154 THR HG1 1 1
3 3085 1 1 66 THR HG21 H 0.915 5.622 -6.599 1.00 . A A . 154 THR HG21 1 1
3 3086 1 1 66 THR HG22 H 1.887 6.210 -7.968 1.00 . A A . 154 THR HG22 1 1
3 3087 1 1 66 THR HG23 H 1.404 7.332 -6.673 1.00 . A A . 154 THR HG23 1 1
3 3088 1 1 66 THR N N -1.709 6.035 -6.212 1.00 . A A . 154 THR N 1 1
3 3089 1 1 66 THR O O -2.442 8.787 -8.423 1.00 . A A . 154 THR O 1 1
3 3090 1 1 66 THR OG1 O -0.557 5.682 -8.839 1.00 . A A . 154 THR OG1 1 1
3 3091 1 1 67 GLY C C -5.790 7.895 -7.419 1.00 . A A . 155 GLY C 1 1
3 3092 1 1 67 GLY CA C -4.812 7.404 -8.463 1.00 . A A . 155 GLY CA 1 1
3 3093 1 1 67 GLY H H -3.552 6.023 -7.435 1.00 . A A . 155 GLY H 1 1
3 3094 1 1 67 GLY HA2 H -4.583 8.221 -9.148 1.00 . A A . 155 GLY HA2 1 1
3 3095 1 1 67 GLY HA3 H -5.266 6.585 -9.022 1.00 . A A . 155 GLY HA3 1 1
3 3096 1 1 67 GLY N N -3.586 6.942 -7.854 1.00 . A A . 155 GLY N 1 1
3 3097 1 1 67 GLY O O -6.774 7.221 -7.116 1.00 . A A . 155 GLY O 1 1
3 3098 1 1 68 GLY C C -5.613 10.406 -4.794 1.00 . A A . 156 GLY C 1 1
3 3099 1 1 68 GLY CA C -6.377 9.606 -5.828 1.00 . A A . 156 GLY CA 1 1
3 3100 1 1 68 GLY H H -4.708 9.587 -7.163 1.00 . A A . 156 GLY H 1 1
3 3101 1 1 68 GLY HA2 H -7.126 10.250 -6.289 1.00 . A A . 156 GLY HA2 1 1
3 3102 1 1 68 GLY HA3 H -6.881 8.780 -5.327 1.00 . A A . 156 GLY HA3 1 1
3 3103 1 1 68 GLY N N -5.519 9.066 -6.863 1.00 . A A . 156 GLY N 1 1
3 3104 1 1 68 GLY O O -6.207 10.983 -3.884 1.00 . A A . 156 GLY O 1 1
3 3105 1 1 69 ASP C C -3.592 12.694 -4.291 1.00 . A A . 157 ASP C 1 1
3 3106 1 1 69 ASP CA C -3.460 11.203 -3.996 1.00 . A A . 157 ASP CA 1 1
3 3107 1 1 69 ASP CB C -1.991 10.770 -4.081 1.00 . A A . 157 ASP CB 1 1
3 3108 1 1 69 ASP CG C -1.298 11.259 -5.337 1.00 . A A . 157 ASP CG 1 1
3 3109 1 1 69 ASP H H -3.849 9.914 -5.662 1.00 . A A . 157 ASP H 1 1
3 3110 1 1 69 ASP HA H -3.814 11.021 -2.981 1.00 . A A . 157 ASP HA 1 1
3 3111 1 1 69 ASP HB2 H -1.461 11.170 -3.216 1.00 . A A . 157 ASP HB2 1 1
3 3112 1 1 69 ASP HB3 H -1.941 9.682 -4.053 1.00 . A A . 157 ASP HB3 1 1
3 3113 1 1 69 ASP N N -4.289 10.435 -4.917 1.00 . A A . 157 ASP N 1 1
3 3114 1 1 69 ASP O O -3.914 13.089 -5.416 1.00 . A A . 157 ASP O 1 1
3 3115 1 1 69 ASP OD1 O -1.628 10.769 -6.432 1.00 . A A . 157 ASP OD1 1 1
3 3116 1 1 69 ASP OD2 O -0.417 12.139 -5.234 1.00 . A A . 157 ASP OD2 1 1
3 3117 1 1 70 GLU C C -2.222 15.662 -3.076 1.00 . A A . 158 GLU C 1 1
3 3118 1 1 70 GLU CA C -3.528 14.949 -3.382 1.00 . A A . 158 GLU CA 1 1
3 3119 1 1 70 GLU CB C -4.619 15.400 -2.411 1.00 . A A . 158 GLU CB 1 1
3 3120 1 1 70 GLU CD C -6.948 14.952 -1.561 1.00 . A A . 158 GLU CD 1 1
3 3121 1 1 70 GLU CG C -5.978 14.795 -2.710 1.00 . A A . 158 GLU CG 1 1
3 3122 1 1 70 GLU H H -3.013 13.119 -2.410 1.00 . A A . 158 GLU H 1 1
3 3123 1 1 70 GLU HA H -3.836 15.195 -4.399 1.00 . A A . 158 GLU HA 1 1
3 3124 1 1 70 GLU HB2 H -4.326 15.109 -1.402 1.00 . A A . 158 GLU HB2 1 1
3 3125 1 1 70 GLU HB3 H -4.701 16.486 -2.454 1.00 . A A . 158 GLU HB3 1 1
3 3126 1 1 70 GLU HG2 H -6.394 15.279 -3.594 1.00 . A A . 158 GLU HG2 1 1
3 3127 1 1 70 GLU HG3 H -5.849 13.733 -2.916 1.00 . A A . 158 GLU HG3 1 1
3 3128 1 1 70 GLU N N -3.343 13.509 -3.282 1.00 . A A . 158 GLU N 1 1
3 3129 1 1 70 GLU O O -1.379 15.066 -2.378 1.00 . A A . 158 GLU O 1 1
3 3130 1 1 70 GLU OXT O -2.043 16.814 -3.525 1.00 . A A . 158 GLU OXT 1 1
3 3131 1 1 70 GLU OE1 O -7.477 16.066 -1.366 1.00 . A A . 158 GLU OE1 1 1
3 3132 1 1 70 GLU OE2 O -7.194 13.958 -0.849 1.00 . A A . 158 GLU OE2 1 1
4 3133 1 1 1 MET C C 8.986 13.066 -6.048 1.00 . A A . 89 MET C 1 1
4 3134 1 1 1 MET CA C 8.921 14.583 -5.938 1.00 . A A . 89 MET CA 1 1
4 3135 1 1 1 MET CB C 9.568 15.046 -4.626 1.00 . A A . 89 MET CB 1 1
4 3136 1 1 1 MET CE C 11.496 14.560 -2.159 1.00 . A A . 89 MET CE 1 1
4 3137 1 1 1 MET CG C 9.007 14.379 -3.379 1.00 . A A . 89 MET CG 1 1
4 3138 1 1 1 MET H1 H 7.108 14.727 -6.891 1.00 . A A . 89 MET H1 1 1
4 3139 1 1 1 MET H2 H 7.487 16.051 -5.983 1.00 . A A . 89 MET H2 1 1
4 3140 1 1 1 MET H3 H 6.990 14.661 -5.247 1.00 . A A . 89 MET H3 1 1
4 3141 1 1 1 MET HA H 9.476 15.015 -6.770 1.00 . A A . 89 MET HA 1 1
4 3142 1 1 1 MET HB2 H 10.635 14.828 -4.677 1.00 . A A . 89 MET HB2 1 1
4 3143 1 1 1 MET HB3 H 9.437 16.124 -4.534 1.00 . A A . 89 MET HB3 1 1
4 3144 1 1 1 MET HE1 H 12.008 14.430 -1.205 1.00 . A A . 89 MET HE1 1 1
4 3145 1 1 1 MET HE2 H 11.552 13.634 -2.730 1.00 . A A . 89 MET HE2 1 1
4 3146 1 1 1 MET HE3 H 11.974 15.363 -2.720 1.00 . A A . 89 MET HE3 1 1
4 3147 1 1 1 MET HG2 H 7.935 14.569 -3.329 1.00 . A A . 89 MET HG2 1 1
4 3148 1 1 1 MET HG3 H 9.173 13.305 -3.454 1.00 . A A . 89 MET HG3 1 1
4 3149 1 1 1 MET N N 7.515 15.042 -6.021 1.00 . A A . 89 MET N 1 1
4 3150 1 1 1 MET O O 8.032 12.372 -5.704 1.00 . A A . 89 MET O 1 1
4 3151 1 1 1 MET SD S 9.778 14.978 -1.864 1.00 . A A . 89 MET SD 1 1
4 3152 1 1 2 GLN C C 10.737 10.432 -5.470 1.00 . A A . 90 GLN C 1 1
4 3153 1 1 2 GLN CA C 10.279 11.127 -6.744 1.00 . A A . 90 GLN CA 1 1
4 3154 1 1 2 GLN CB C 11.271 10.861 -7.876 1.00 . A A . 90 GLN CB 1 1
4 3155 1 1 2 GLN CD C 11.778 11.048 -10.343 1.00 . A A . 90 GLN CD 1 1
4 3156 1 1 2 GLN CG C 10.779 11.328 -9.236 1.00 . A A . 90 GLN CG 1 1
4 3157 1 1 2 GLN H H 10.875 13.182 -6.759 1.00 . A A . 90 GLN H 1 1
4 3158 1 1 2 GLN HA H 9.314 10.711 -7.031 1.00 . A A . 90 GLN HA 1 1
4 3159 1 1 2 GLN HB2 H 12.201 11.382 -7.648 1.00 . A A . 90 GLN HB2 1 1
4 3160 1 1 2 GLN HB3 H 11.470 9.791 -7.923 1.00 . A A . 90 GLN HB3 1 1
4 3161 1 1 2 GLN HE21 H 10.962 9.225 -10.684 1.00 . A A . 90 GLN HE21 1 1
4 3162 1 1 2 GLN HE22 H 12.322 9.646 -11.701 1.00 . A A . 90 GLN HE22 1 1
4 3163 1 1 2 GLN HG2 H 9.848 10.811 -9.466 1.00 . A A . 90 GLN HG2 1 1
4 3164 1 1 2 GLN HG3 H 10.588 12.400 -9.194 1.00 . A A . 90 GLN HG3 1 1
4 3165 1 1 2 GLN N N 10.113 12.560 -6.532 1.00 . A A . 90 GLN N 1 1
4 3166 1 1 2 GLN NE2 N 11.680 9.881 -10.958 1.00 . A A . 90 GLN NE2 1 1
4 3167 1 1 2 GLN O O 11.865 10.625 -5.009 1.00 . A A . 90 GLN O 1 1
4 3168 1 1 2 GLN OE1 O 12.637 11.878 -10.640 1.00 . A A . 90 GLN OE1 1 1
4 3169 1 1 3 GLN C C 9.592 7.444 -3.904 1.00 . A A . 91 GLN C 1 1
4 3170 1 1 3 GLN CA C 10.118 8.856 -3.712 1.00 . A A . 91 GLN CA 1 1
4 3171 1 1 3 GLN CB C 9.471 9.502 -2.483 1.00 . A A . 91 GLN CB 1 1
4 3172 1 1 3 GLN CD C 9.592 11.338 -0.749 1.00 . A A . 91 GLN CD 1 1
4 3173 1 1 3 GLN CG C 10.082 10.839 -2.096 1.00 . A A . 91 GLN CG 1 1
4 3174 1 1 3 GLN H H 8.951 9.516 -5.366 1.00 . A A . 91 GLN H 1 1
4 3175 1 1 3 GLN HA H 11.195 8.810 -3.557 1.00 . A A . 91 GLN HA 1 1
4 3176 1 1 3 GLN HB2 H 8.413 9.657 -2.693 1.00 . A A . 91 GLN HB2 1 1
4 3177 1 1 3 GLN HB3 H 9.563 8.818 -1.639 1.00 . A A . 91 GLN HB3 1 1
4 3178 1 1 3 GLN HE21 H 11.108 10.377 0.193 1.00 . A A . 91 GLN HE21 1 1
4 3179 1 1 3 GLN HE22 H 10.017 11.265 1.232 1.00 . A A . 91 GLN HE22 1 1
4 3180 1 1 3 GLN HG2 H 11.166 10.728 -2.054 1.00 . A A . 91 GLN HG2 1 1
4 3181 1 1 3 GLN HG3 H 9.832 11.576 -2.859 1.00 . A A . 91 GLN HG3 1 1
4 3182 1 1 3 GLN N N 9.852 9.616 -4.923 1.00 . A A . 91 GLN N 1 1
4 3183 1 1 3 GLN NE2 N 10.294 10.964 0.309 1.00 . A A . 91 GLN NE2 1 1
4 3184 1 1 3 GLN O O 8.538 7.084 -3.383 1.00 . A A . 91 GLN O 1 1
4 3185 1 1 3 GLN OE1 O 8.593 12.053 -0.660 1.00 . A A . 91 GLN OE1 1 1
4 3186 1 1 4 GLU C C 9.320 4.527 -3.963 1.00 . A A . 92 GLU C 1 1
4 3187 1 1 4 GLU CA C 10.005 5.309 -5.081 1.00 . A A . 92 GLU CA 1 1
4 3188 1 1 4 GLU CB C 11.273 4.568 -5.518 1.00 . A A . 92 GLU CB 1 1
4 3189 1 1 4 GLU CD C 11.780 6.339 -7.249 1.00 . A A . 92 GLU CD 1 1
4 3190 1 1 4 GLU CG C 11.698 4.860 -6.950 1.00 . A A . 92 GLU CG 1 1
4 3191 1 1 4 GLU H H 11.177 7.093 -5.091 1.00 . A A . 92 GLU H 1 1
4 3192 1 1 4 GLU HA H 9.325 5.343 -5.932 1.00 . A A . 92 GLU HA 1 1
4 3193 1 1 4 GLU HB2 H 12.087 4.859 -4.854 1.00 . A A . 92 GLU HB2 1 1
4 3194 1 1 4 GLU HB3 H 11.105 3.496 -5.415 1.00 . A A . 92 GLU HB3 1 1
4 3195 1 1 4 GLU HG2 H 12.679 4.416 -7.120 1.00 . A A . 92 GLU HG2 1 1
4 3196 1 1 4 GLU HG3 H 10.980 4.402 -7.631 1.00 . A A . 92 GLU HG3 1 1
4 3197 1 1 4 GLU N N 10.333 6.689 -4.709 1.00 . A A . 92 GLU N 1 1
4 3198 1 1 4 GLU O O 9.964 4.048 -3.032 1.00 . A A . 92 GLU O 1 1
4 3199 1 1 4 GLU OE1 O 12.753 6.987 -6.811 1.00 . A A . 92 GLU OE1 1 1
4 3200 1 1 4 GLU OE2 O 10.861 6.863 -7.910 1.00 . A A . 92 GLU OE2 1 1
4 3201 1 1 5 LEU C C 7.556 2.139 -3.267 1.00 . A A . 93 LEU C 1 1
4 3202 1 1 5 LEU CA C 7.203 3.615 -3.155 1.00 . A A . 93 LEU CA 1 1
4 3203 1 1 5 LEU CB C 5.717 3.820 -3.444 1.00 . A A . 93 LEU CB 1 1
4 3204 1 1 5 LEU CD1 C 3.807 5.372 -3.892 1.00 . A A . 93 LEU CD1 1 1
4 3205 1 1 5 LEU CD2 C 5.384 5.860 -2.018 1.00 . A A . 93 LEU CD2 1 1
4 3206 1 1 5 LEU CG C 5.246 5.275 -3.418 1.00 . A A . 93 LEU CG 1 1
4 3207 1 1 5 LEU H H 7.544 4.833 -4.877 1.00 . A A . 93 LEU H 1 1
4 3208 1 1 5 LEU HA H 7.418 3.955 -2.142 1.00 . A A . 93 LEU HA 1 1
4 3209 1 1 5 LEU HB2 H 5.507 3.415 -4.434 1.00 . A A . 93 LEU HB2 1 1
4 3210 1 1 5 LEU HB3 H 5.141 3.256 -2.711 1.00 . A A . 93 LEU HB3 1 1
4 3211 1 1 5 LEU HD11 H 3.725 4.950 -4.894 1.00 . A A . 93 LEU HD11 1 1
4 3212 1 1 5 LEU HD12 H 3.162 4.818 -3.210 1.00 . A A . 93 LEU HD12 1 1
4 3213 1 1 5 LEU HD13 H 3.501 6.418 -3.912 1.00 . A A . 93 LEU HD13 1 1
4 3214 1 1 5 LEU HD21 H 4.745 5.308 -1.329 1.00 . A A . 93 LEU HD21 1 1
4 3215 1 1 5 LEU HD22 H 6.421 5.783 -1.692 1.00 . A A . 93 LEU HD22 1 1
4 3216 1 1 5 LEU HD23 H 5.085 6.908 -2.031 1.00 . A A . 93 LEU HD23 1 1
4 3217 1 1 5 LEU HG H 5.872 5.853 -4.097 1.00 . A A . 93 LEU HG 1 1
4 3218 1 1 5 LEU N N 8.005 4.387 -4.096 1.00 . A A . 93 LEU N 1 1
4 3219 1 1 5 LEU O O 7.333 1.354 -2.342 1.00 . A A . 93 LEU O 1 1
4 3220 1 1 6 ARG C C 9.613 -0.010 -3.632 1.00 . A A . 94 ARG C 1 1
4 3221 1 1 6 ARG CA C 8.567 0.414 -4.656 1.00 . A A . 94 ARG CA 1 1
4 3222 1 1 6 ARG CB C 9.142 0.277 -6.069 1.00 . A A . 94 ARG CB 1 1
4 3223 1 1 6 ARG CD C 10.948 0.937 -7.694 1.00 . A A . 94 ARG CD 1 1
4 3224 1 1 6 ARG CG C 10.292 1.232 -6.356 1.00 . A A . 94 ARG CG 1 1
4 3225 1 1 6 ARG CZ C 10.160 0.390 -9.965 1.00 . A A . 94 ARG CZ 1 1
4 3226 1 1 6 ARG H H 8.256 2.468 -5.135 1.00 . A A . 94 ARG H 1 1
4 3227 1 1 6 ARG HA H 7.707 -0.249 -4.567 1.00 . A A . 94 ARG HA 1 1
4 3228 1 1 6 ARG HB2 H 9.502 -0.743 -6.196 1.00 . A A . 94 ARG HB2 1 1
4 3229 1 1 6 ARG HB3 H 8.346 0.461 -6.790 1.00 . A A . 94 ARG HB3 1 1
4 3230 1 1 6 ARG HD2 H 11.765 1.641 -7.851 1.00 . A A . 94 ARG HD2 1 1
4 3231 1 1 6 ARG HD3 H 11.352 -0.075 -7.669 1.00 . A A . 94 ARG HD3 1 1
4 3232 1 1 6 ARG HE H 9.205 1.638 -8.706 1.00 . A A . 94 ARG HE 1 1
4 3233 1 1 6 ARG HG2 H 9.914 2.254 -6.363 1.00 . A A . 94 ARG HG2 1 1
4 3234 1 1 6 ARG HG3 H 11.039 1.133 -5.568 1.00 . A A . 94 ARG HG3 1 1
4 3235 1 1 6 ARG HH11 H 11.864 -0.558 -9.403 1.00 . A A . 94 ARG HH11 1 1
4 3236 1 1 6 ARG HH12 H 11.298 -0.919 -11.018 1.00 . A A . 94 ARG HH12 1 1
4 3237 1 1 6 ARG HH21 H 8.490 1.183 -10.799 1.00 . A A . 94 ARG HH21 1 1
4 3238 1 1 6 ARG HH22 H 9.383 0.069 -11.810 1.00 . A A . 94 ARG HH22 1 1
4 3239 1 1 6 ARG N N 8.126 1.775 -4.412 1.00 . A A . 94 ARG N 1 1
4 3240 1 1 6 ARG NE N 10.011 1.040 -8.813 1.00 . A A . 94 ARG NE 1 1
4 3241 1 1 6 ARG NH1 N 11.189 -0.428 -10.143 1.00 . A A . 94 ARG NH1 1 1
4 3242 1 1 6 ARG NH2 N 9.274 0.561 -10.935 1.00 . A A . 94 ARG NH2 1 1
4 3243 1 1 6 ARG O O 9.735 -1.187 -3.323 1.00 . A A . 94 ARG O 1 1
4 3244 1 1 7 GLU C C 10.796 0.064 -0.866 1.00 . A A . 95 GLU C 1 1
4 3245 1 1 7 GLU CA C 11.400 0.670 -2.130 1.00 . A A . 95 GLU CA 1 1
4 3246 1 1 7 GLU CB C 12.167 1.950 -1.794 1.00 . A A . 95 GLU CB 1 1
4 3247 1 1 7 GLU CD C 14.367 0.738 -1.638 1.00 . A A . 95 GLU CD 1 1
4 3248 1 1 7 GLU CG C 13.420 1.713 -0.971 1.00 . A A . 95 GLU CG 1 1
4 3249 1 1 7 GLU H H 10.189 1.914 -3.379 1.00 . A A . 95 GLU H 1 1
4 3250 1 1 7 GLU HA H 12.094 -0.049 -2.566 1.00 . A A . 95 GLU HA 1 1
4 3251 1 1 7 GLU HB2 H 12.456 2.433 -2.728 1.00 . A A . 95 GLU HB2 1 1
4 3252 1 1 7 GLU HB3 H 11.507 2.620 -1.243 1.00 . A A . 95 GLU HB3 1 1
4 3253 1 1 7 GLU HG2 H 13.933 2.663 -0.823 1.00 . A A . 95 GLU HG2 1 1
4 3254 1 1 7 GLU HG3 H 13.130 1.311 0.000 1.00 . A A . 95 GLU HG3 1 1
4 3255 1 1 7 GLU N N 10.355 0.957 -3.101 1.00 . A A . 95 GLU N 1 1
4 3256 1 1 7 GLU O O 11.255 -0.968 -0.377 1.00 . A A . 95 GLU O 1 1
4 3257 1 1 7 GLU OE1 O 14.769 0.990 -2.792 1.00 . A A . 95 GLU OE1 1 1
4 3258 1 1 7 GLU OE2 O 14.717 -0.283 -1.014 1.00 . A A . 95 GLU OE2 1 1
4 3259 1 1 8 ALA C C 8.411 -1.153 0.512 1.00 . A A . 96 ALA C 1 1
4 3260 1 1 8 ALA CA C 9.039 0.202 0.811 1.00 . A A . 96 ALA CA 1 1
4 3261 1 1 8 ALA CB C 7.980 1.199 1.255 1.00 . A A . 96 ALA CB 1 1
4 3262 1 1 8 ALA H H 9.425 1.548 -0.804 1.00 . A A . 96 ALA H 1 1
4 3263 1 1 8 ALA HA H 9.759 0.078 1.620 1.00 . A A . 96 ALA HA 1 1
4 3264 1 1 8 ALA HB1 H 7.461 0.813 2.132 1.00 . A A . 96 ALA HB1 1 1
4 3265 1 1 8 ALA HB2 H 8.456 2.148 1.502 1.00 . A A . 96 ALA HB2 1 1
4 3266 1 1 8 ALA HB3 H 7.263 1.352 0.448 1.00 . A A . 96 ALA HB3 1 1
4 3267 1 1 8 ALA N N 9.745 0.698 -0.362 1.00 . A A . 96 ALA N 1 1
4 3268 1 1 8 ALA O O 8.382 -2.042 1.365 1.00 . A A . 96 ALA O 1 1
4 3269 1 1 9 PHE C C 8.405 -3.666 -1.187 1.00 . A A . 97 PHE C 1 1
4 3270 1 1 9 PHE CA C 7.342 -2.572 -1.149 1.00 . A A . 97 PHE CA 1 1
4 3271 1 1 9 PHE CB C 6.686 -2.419 -2.528 1.00 . A A . 97 PHE CB 1 1
4 3272 1 1 9 PHE CD1 C 4.708 -3.966 -2.590 1.00 . A A . 97 PHE CD1 1 1
4 3273 1 1 9 PHE CD2 C 6.637 -4.544 -3.871 1.00 . A A . 97 PHE CD2 1 1
4 3274 1 1 9 PHE CE1 C 4.074 -5.116 -3.026 1.00 . A A . 97 PHE CE1 1 1
4 3275 1 1 9 PHE CE2 C 6.009 -5.692 -4.309 1.00 . A A . 97 PHE CE2 1 1
4 3276 1 1 9 PHE CG C 5.995 -3.666 -3.009 1.00 . A A . 97 PHE CG 1 1
4 3277 1 1 9 PHE CZ C 4.728 -5.980 -3.885 1.00 . A A . 97 PHE CZ 1 1
4 3278 1 1 9 PHE H H 7.960 -0.534 -1.360 1.00 . A A . 97 PHE H 1 1
4 3279 1 1 9 PHE HA H 6.573 -2.862 -0.432 1.00 . A A . 97 PHE HA 1 1
4 3280 1 1 9 PHE HB2 H 5.957 -1.610 -2.482 1.00 . A A . 97 PHE HB2 1 1
4 3281 1 1 9 PHE HB3 H 7.459 -2.154 -3.249 1.00 . A A . 97 PHE HB3 1 1
4 3282 1 1 9 PHE HD1 H 4.195 -3.295 -1.916 1.00 . A A . 97 PHE HD1 1 1
4 3283 1 1 9 PHE HD2 H 7.641 -4.325 -4.204 1.00 . A A . 97 PHE HD2 1 1
4 3284 1 1 9 PHE HE1 H 3.070 -5.338 -2.696 1.00 . A A . 97 PHE HE1 1 1
4 3285 1 1 9 PHE HE2 H 6.519 -6.364 -4.983 1.00 . A A . 97 PHE HE2 1 1
4 3286 1 1 9 PHE HZ H 4.237 -6.881 -4.223 1.00 . A A . 97 PHE HZ 1 1
4 3287 1 1 9 PHE N N 7.925 -1.309 -0.714 1.00 . A A . 97 PHE N 1 1
4 3288 1 1 9 PHE O O 8.166 -4.777 -0.729 1.00 . A A . 97 PHE O 1 1
4 3289 1 1 10 ARG C C 11.034 -4.896 -0.482 1.00 . A A . 98 ARG C 1 1
4 3290 1 1 10 ARG CA C 10.691 -4.281 -1.830 1.00 . A A . 98 ARG CA 1 1
4 3291 1 1 10 ARG CB C 11.931 -3.589 -2.391 1.00 . A A . 98 ARG CB 1 1
4 3292 1 1 10 ARG CD C 12.103 -4.563 -4.717 1.00 . A A . 98 ARG CD 1 1
4 3293 1 1 10 ARG CG C 11.880 -3.307 -3.883 1.00 . A A . 98 ARG CG 1 1
4 3294 1 1 10 ARG CZ C 10.284 -5.629 -5.989 1.00 . A A . 98 ARG CZ 1 1
4 3295 1 1 10 ARG H H 9.706 -2.394 -2.064 1.00 . A A . 98 ARG H 1 1
4 3296 1 1 10 ARG HA H 10.401 -5.080 -2.512 1.00 . A A . 98 ARG HA 1 1
4 3297 1 1 10 ARG HB2 H 12.055 -2.640 -1.870 1.00 . A A . 98 ARG HB2 1 1
4 3298 1 1 10 ARG HB3 H 12.800 -4.214 -2.186 1.00 . A A . 98 ARG HB3 1 1
4 3299 1 1 10 ARG HD2 H 12.414 -4.263 -5.718 1.00 . A A . 98 ARG HD2 1 1
4 3300 1 1 10 ARG HD3 H 12.901 -5.149 -4.262 1.00 . A A . 98 ARG HD3 1 1
4 3301 1 1 10 ARG HE H 10.539 -5.826 -3.995 1.00 . A A . 98 ARG HE 1 1
4 3302 1 1 10 ARG HG2 H 10.906 -2.884 -4.131 1.00 . A A . 98 ARG HG2 1 1
4 3303 1 1 10 ARG HG3 H 12.655 -2.580 -4.129 1.00 . A A . 98 ARG HG3 1 1
4 3304 1 1 10 ARG HH11 H 11.513 -4.427 -7.070 1.00 . A A . 98 ARG HH11 1 1
4 3305 1 1 10 ARG HH12 H 10.245 -5.220 -7.978 1.00 . A A . 98 ARG HH12 1 1
4 3306 1 1 10 ARG HH21 H 8.905 -6.893 -5.198 1.00 . A A . 98 ARG HH21 1 1
4 3307 1 1 10 ARG HH22 H 8.771 -6.613 -6.920 1.00 . A A . 98 ARG HH22 1 1
4 3308 1 1 10 ARG N N 9.578 -3.335 -1.721 1.00 . A A . 98 ARG N 1 1
4 3309 1 1 10 ARG NE N 10.909 -5.400 -4.833 1.00 . A A . 98 ARG NE 1 1
4 3310 1 1 10 ARG NH1 N 10.715 -5.045 -7.101 1.00 . A A . 98 ARG NH1 1 1
4 3311 1 1 10 ARG NH2 N 9.237 -6.443 -6.040 1.00 . A A . 98 ARG NH2 1 1
4 3312 1 1 10 ARG O O 11.393 -6.069 -0.406 1.00 . A A . 98 ARG O 1 1
4 3313 1 1 11 LEU C C 10.317 -5.725 2.300 1.00 . A A . 99 LEU C 1 1
4 3314 1 1 11 LEU CA C 11.216 -4.553 1.922 1.00 . A A . 99 LEU CA 1 1
4 3315 1 1 11 LEU CB C 11.029 -3.405 2.918 1.00 . A A . 99 LEU CB 1 1
4 3316 1 1 11 LEU CD1 C 11.550 -1.062 3.646 1.00 . A A . 99 LEU CD1 1 1
4 3317 1 1 11 LEU CD2 C 13.343 -2.476 2.616 1.00 . A A . 99 LEU CD2 1 1
4 3318 1 1 11 LEU CG C 11.855 -2.148 2.625 1.00 . A A . 99 LEU CG 1 1
4 3319 1 1 11 LEU H H 10.634 -3.137 0.431 1.00 . A A . 99 LEU H 1 1
4 3320 1 1 11 LEU HA H 12.254 -4.884 1.962 1.00 . A A . 99 LEU HA 1 1
4 3321 1 1 11 LEU HB2 H 9.976 -3.124 2.915 1.00 . A A . 99 LEU HB2 1 1
4 3322 1 1 11 LEU HB3 H 11.288 -3.765 3.913 1.00 . A A . 99 LEU HB3 1 1
4 3323 1 1 11 LEU HD11 H 12.145 -0.176 3.424 1.00 . A A . 99 LEU HD11 1 1
4 3324 1 1 11 LEU HD12 H 10.491 -0.808 3.601 1.00 . A A . 99 LEU HD12 1 1
4 3325 1 1 11 LEU HD13 H 11.795 -1.423 4.645 1.00 . A A . 99 LEU HD13 1 1
4 3326 1 1 11 LEU HD21 H 13.910 -1.581 2.359 1.00 . A A . 99 LEU HD21 1 1
4 3327 1 1 11 LEU HD22 H 13.539 -3.255 1.879 1.00 . A A . 99 LEU HD22 1 1
4 3328 1 1 11 LEU HD23 H 13.644 -2.826 3.603 1.00 . A A . 99 LEU HD23 1 1
4 3329 1 1 11 LEU HG H 11.579 -1.778 1.637 1.00 . A A . 99 LEU HG 1 1
4 3330 1 1 11 LEU N N 10.926 -4.094 0.571 1.00 . A A . 99 LEU N 1 1
4 3331 1 1 11 LEU O O 10.790 -6.764 2.757 1.00 . A A . 99 LEU O 1 1
4 3332 1 1 12 TYR C C 7.955 -7.660 1.357 1.00 . A A . 100 TYR C 1 1
4 3333 1 1 12 TYR CA C 8.054 -6.591 2.443 1.00 . A A . 100 TYR CA 1 1
4 3334 1 1 12 TYR CB C 6.694 -5.956 2.725 1.00 . A A . 100 TYR CB 1 1
4 3335 1 1 12 TYR CD1 C 6.594 -5.495 5.208 1.00 . A A . 100 TYR CD1 1 1
4 3336 1 1 12 TYR CD2 C 6.896 -3.644 3.735 1.00 . A A . 100 TYR CD2 1 1
4 3337 1 1 12 TYR CE1 C 6.634 -4.643 6.294 1.00 . A A . 100 TYR CE1 1 1
4 3338 1 1 12 TYR CE2 C 6.940 -2.785 4.819 1.00 . A A . 100 TYR CE2 1 1
4 3339 1 1 12 TYR CG C 6.725 -5.014 3.910 1.00 . A A . 100 TYR CG 1 1
4 3340 1 1 12 TYR CZ C 6.803 -3.291 6.094 1.00 . A A . 100 TYR CZ 1 1
4 3341 1 1 12 TYR H H 8.694 -4.710 1.648 1.00 . A A . 100 TYR H 1 1
4 3342 1 1 12 TYR HA H 8.400 -7.071 3.359 1.00 . A A . 100 TYR HA 1 1
4 3343 1 1 12 TYR HB2 H 6.381 -5.397 1.843 1.00 . A A . 100 TYR HB2 1 1
4 3344 1 1 12 TYR HB3 H 5.968 -6.746 2.920 1.00 . A A . 100 TYR HB3 1 1
4 3345 1 1 12 TYR HD1 H 6.460 -6.555 5.370 1.00 . A A . 100 TYR HD1 1 1
4 3346 1 1 12 TYR HD2 H 6.995 -3.245 2.736 1.00 . A A . 100 TYR HD2 1 1
4 3347 1 1 12 TYR HE1 H 6.531 -5.034 7.295 1.00 . A A . 100 TYR HE1 1 1
4 3348 1 1 12 TYR HE2 H 7.081 -1.725 4.667 1.00 . A A . 100 TYR HE2 1 1
4 3349 1 1 12 TYR HH H 6.027 -2.506 7.669 1.00 . A A . 100 TYR HH 1 1
4 3350 1 1 12 TYR N N 9.020 -5.564 2.079 1.00 . A A . 100 TYR N 1 1
4 3351 1 1 12 TYR O O 7.570 -8.796 1.625 1.00 . A A . 100 TYR O 1 1
4 3352 1 1 12 TYR OH O 6.849 -2.442 7.178 1.00 . A A . 100 TYR OH 1 1
4 3353 1 1 13 ASP C C 9.549 -9.248 -0.625 1.00 . A A . 101 ASP C 1 1
4 3354 1 1 13 ASP CA C 8.457 -8.240 -0.965 1.00 . A A . 101 ASP CA 1 1
4 3355 1 1 13 ASP CB C 8.802 -7.487 -2.256 1.00 . A A . 101 ASP CB 1 1
4 3356 1 1 13 ASP CG C 9.113 -8.390 -3.436 1.00 . A A . 101 ASP CG 1 1
4 3357 1 1 13 ASP H H 8.501 -6.310 -0.041 1.00 . A A . 101 ASP H 1 1
4 3358 1 1 13 ASP HA H 7.513 -8.769 -1.102 1.00 . A A . 101 ASP HA 1 1
4 3359 1 1 13 ASP HB2 H 7.954 -6.856 -2.521 1.00 . A A . 101 ASP HB2 1 1
4 3360 1 1 13 ASP HB3 H 9.666 -6.850 -2.067 1.00 . A A . 101 ASP HB3 1 1
4 3361 1 1 13 ASP N N 8.316 -7.287 0.135 1.00 . A A . 101 ASP N 1 1
4 3362 1 1 13 ASP O O 9.428 -10.444 -0.889 1.00 . A A . 101 ASP O 1 1
4 3363 1 1 13 ASP OD1 O 10.247 -8.902 -3.512 1.00 . A A . 101 ASP OD1 1 1
4 3364 1 1 13 ASP OD2 O 8.243 -8.548 -4.323 1.00 . A A . 101 ASP OD2 1 1
4 3365 1 1 14 LYS C C 11.306 -10.410 1.649 1.00 . A A . 102 LYS C 1 1
4 3366 1 1 14 LYS CA C 11.721 -9.559 0.451 1.00 . A A . 102 LYS CA 1 1
4 3367 1 1 14 LYS CB C 12.915 -8.662 0.811 1.00 . A A . 102 LYS CB 1 1
4 3368 1 1 14 LYS CD C 14.667 -10.440 0.459 1.00 . A A . 102 LYS CD 1 1
4 3369 1 1 14 LYS CE C 15.753 -11.268 1.131 1.00 . A A . 102 LYS CE 1 1
4 3370 1 1 14 LYS CG C 14.097 -9.404 1.414 1.00 . A A . 102 LYS CG 1 1
4 3371 1 1 14 LYS H H 10.646 -7.740 0.154 1.00 . A A . 102 LYS H 1 1
4 3372 1 1 14 LYS HA H 12.018 -10.223 -0.361 1.00 . A A . 102 LYS HA 1 1
4 3373 1 1 14 LYS HB2 H 13.253 -8.163 -0.097 1.00 . A A . 102 LYS HB2 1 1
4 3374 1 1 14 LYS HB3 H 12.580 -7.905 1.520 1.00 . A A . 102 LYS HB3 1 1
4 3375 1 1 14 LYS HD2 H 13.866 -11.102 0.132 1.00 . A A . 102 LYS HD2 1 1
4 3376 1 1 14 LYS HD3 H 15.089 -9.933 -0.409 1.00 . A A . 102 LYS HD3 1 1
4 3377 1 1 14 LYS HE2 H 16.160 -11.975 0.408 1.00 . A A . 102 LYS HE2 1 1
4 3378 1 1 14 LYS HE3 H 16.549 -10.602 1.464 1.00 . A A . 102 LYS HE3 1 1
4 3379 1 1 14 LYS HG2 H 14.877 -8.686 1.667 1.00 . A A . 102 LYS HG2 1 1
4 3380 1 1 14 LYS HG3 H 13.769 -9.908 2.324 1.00 . A A . 102 LYS HG3 1 1
4 3381 1 1 14 LYS HZ1 H 14.245 -12.197 2.178 1.00 . A A . 102 LYS HZ1 1 1
4 3382 1 1 14 LYS HZ2 H 15.725 -12.895 2.389 1.00 . A A . 102 LYS HZ2 1 1
4 3383 1 1 14 LYS HZ3 H 15.370 -11.471 3.141 1.00 . A A . 102 LYS HZ3 1 1
4 3384 1 1 14 LYS N N 10.610 -8.737 -0.006 1.00 . A A . 102 LYS N 1 1
4 3385 1 1 14 LYS NZ N 15.231 -12.018 2.304 1.00 . A A . 102 LYS NZ 1 1
4 3386 1 1 14 LYS O O 11.866 -11.479 1.890 1.00 . A A . 102 LYS O 1 1
4 3387 1 1 15 GLU C C 8.887 -11.784 3.169 1.00 . A A . 103 GLU C 1 1
4 3388 1 1 15 GLU CA C 9.826 -10.649 3.558 1.00 . A A . 103 GLU CA 1 1
4 3389 1 1 15 GLU CB C 9.109 -9.692 4.511 1.00 . A A . 103 GLU CB 1 1
4 3390 1 1 15 GLU CD C 11.156 -9.463 5.956 1.00 . A A . 103 GLU CD 1 1
4 3391 1 1 15 GLU CG C 10.043 -8.738 5.234 1.00 . A A . 103 GLU CG 1 1
4 3392 1 1 15 GLU H H 9.886 -9.057 2.131 1.00 . A A . 103 GLU H 1 1
4 3393 1 1 15 GLU HA H 10.682 -11.075 4.081 1.00 . A A . 103 GLU HA 1 1
4 3394 1 1 15 GLU HB2 H 8.384 -9.109 3.942 1.00 . A A . 103 GLU HB2 1 1
4 3395 1 1 15 GLU HB3 H 8.576 -10.283 5.255 1.00 . A A . 103 GLU HB3 1 1
4 3396 1 1 15 GLU HG2 H 10.483 -8.058 4.505 1.00 . A A . 103 GLU HG2 1 1
4 3397 1 1 15 GLU HG3 H 9.468 -8.159 5.958 1.00 . A A . 103 GLU HG3 1 1
4 3398 1 1 15 GLU N N 10.314 -9.935 2.387 1.00 . A A . 103 GLU N 1 1
4 3399 1 1 15 GLU O O 8.662 -12.705 3.956 1.00 . A A . 103 GLU O 1 1
4 3400 1 1 15 GLU OE1 O 10.856 -10.335 6.803 1.00 . A A . 103 GLU OE1 1 1
4 3401 1 1 15 GLU OE2 O 12.337 -9.174 5.678 1.00 . A A . 103 GLU OE2 1 1
4 3402 1 1 16 GLY C C 7.463 -12.973 0.038 1.00 . A A . 104 GLY C 1 1
4 3403 1 1 16 GLY CA C 7.415 -12.741 1.531 1.00 . A A . 104 GLY CA 1 1
4 3404 1 1 16 GLY H H 8.581 -10.962 1.344 1.00 . A A . 104 GLY H 1 1
4 3405 1 1 16 GLY HA2 H 7.659 -13.675 2.037 1.00 . A A . 104 GLY HA2 1 1
4 3406 1 1 16 GLY HA3 H 6.405 -12.441 1.810 1.00 . A A . 104 GLY HA3 1 1
4 3407 1 1 16 GLY N N 8.345 -11.723 1.964 1.00 . A A . 104 GLY N 1 1
4 3408 1 1 16 GLY O O 8.435 -13.523 -0.482 1.00 . A A . 104 GLY O 1 1
4 3409 1 1 17 ASN C C 6.042 -11.412 -2.777 1.00 . A A . 105 ASN C 1 1
4 3410 1 1 17 ASN CA C 6.299 -12.745 -2.093 1.00 . A A . 105 ASN CA 1 1
4 3411 1 1 17 ASN CB C 5.152 -13.708 -2.439 1.00 . A A . 105 ASN CB 1 1
4 3412 1 1 17 ASN CG C 5.388 -15.144 -1.999 1.00 . A A . 105 ASN CG 1 1
4 3413 1 1 17 ASN H H 5.658 -12.088 -0.161 1.00 . A A . 105 ASN H 1 1
4 3414 1 1 17 ASN HA H 7.235 -13.160 -2.467 1.00 . A A . 105 ASN HA 1 1
4 3415 1 1 17 ASN HB2 H 4.238 -13.345 -1.968 1.00 . A A . 105 ASN HB2 1 1
4 3416 1 1 17 ASN HB3 H 5.014 -13.700 -3.520 1.00 . A A . 105 ASN HB3 1 1
4 3417 1 1 17 ASN HD21 H 4.301 -15.827 -3.566 1.00 . A A . 105 ASN HD21 1 1
4 3418 1 1 17 ASN HD22 H 4.957 -17.057 -2.509 1.00 . A A . 105 ASN HD22 1 1
4 3419 1 1 17 ASN N N 6.408 -12.554 -0.651 1.00 . A A . 105 ASN N 1 1
4 3420 1 1 17 ASN ND2 N 4.839 -16.083 -2.751 1.00 . A A . 105 ASN ND2 1 1
4 3421 1 1 17 ASN O O 6.075 -10.364 -2.137 1.00 . A A . 105 ASN O 1 1
4 3422 1 1 17 ASN OD1 O 6.049 -15.409 -0.994 1.00 . A A . 105 ASN OD1 1 1
4 3423 1 1 18 GLY C C 3.981 -9.832 -4.579 1.00 . A A . 106 GLY C 1 1
4 3424 1 1 18 GLY CA C 5.418 -10.258 -4.813 1.00 . A A . 106 GLY CA 1 1
4 3425 1 1 18 GLY H H 5.783 -12.350 -4.555 1.00 . A A . 106 GLY H 1 1
4 3426 1 1 18 GLY HA2 H 6.080 -9.452 -4.495 1.00 . A A . 106 GLY HA2 1 1
4 3427 1 1 18 GLY HA3 H 5.566 -10.440 -5.877 1.00 . A A . 106 GLY HA3 1 1
4 3428 1 1 18 GLY N N 5.760 -11.461 -4.075 1.00 . A A . 106 GLY N 1 1
4 3429 1 1 18 GLY O O 3.509 -8.850 -5.156 1.00 . A A . 106 GLY O 1 1
4 3430 1 1 19 TYR C C 1.849 -10.172 -1.841 1.00 . A A . 107 TYR C 1 1
4 3431 1 1 19 TYR CA C 1.922 -10.264 -3.356 1.00 . A A . 107 TYR CA 1 1
4 3432 1 1 19 TYR CB C 0.937 -11.320 -3.864 1.00 . A A . 107 TYR CB 1 1
4 3433 1 1 19 TYR CD1 C 1.696 -12.213 -6.102 1.00 . A A . 107 TYR CD1 1 1
4 3434 1 1 19 TYR CD2 C -0.138 -10.691 -6.063 1.00 . A A . 107 TYR CD2 1 1
4 3435 1 1 19 TYR CE1 C 1.598 -12.304 -7.480 1.00 . A A . 107 TYR CE1 1 1
4 3436 1 1 19 TYR CE2 C -0.242 -10.775 -7.441 1.00 . A A . 107 TYR CE2 1 1
4 3437 1 1 19 TYR CG C 0.833 -11.406 -5.373 1.00 . A A . 107 TYR CG 1 1
4 3438 1 1 19 TYR CZ C 0.625 -11.581 -8.144 1.00 . A A . 107 TYR CZ 1 1
4 3439 1 1 19 TYR H H 3.707 -11.428 -3.380 1.00 . A A . 107 TYR H 1 1
4 3440 1 1 19 TYR HA H 1.654 -9.297 -3.782 1.00 . A A . 107 TYR HA 1 1
4 3441 1 1 19 TYR HB2 H 1.257 -12.292 -3.489 1.00 . A A . 107 TYR HB2 1 1
4 3442 1 1 19 TYR HB3 H -0.050 -11.098 -3.459 1.00 . A A . 107 TYR HB3 1 1
4 3443 1 1 19 TYR HD1 H 2.456 -12.779 -5.586 1.00 . A A . 107 TYR HD1 1 1
4 3444 1 1 19 TYR HD2 H -0.822 -10.059 -5.516 1.00 . A A . 107 TYR HD2 1 1
4 3445 1 1 19 TYR HE1 H 2.278 -12.935 -8.033 1.00 . A A . 107 TYR HE1 1 1
4 3446 1 1 19 TYR HE2 H -1.001 -10.211 -7.962 1.00 . A A . 107 TYR HE2 1 1
4 3447 1 1 19 TYR HH H 0.635 -10.802 -9.903 1.00 . A A . 107 TYR HH 1 1
4 3448 1 1 19 TYR N N 3.281 -10.590 -3.751 1.00 . A A . 107 TYR N 1 1
4 3449 1 1 19 TYR O O 2.008 -11.176 -1.145 1.00 . A A . 107 TYR O 1 1
4 3450 1 1 19 TYR OH O 0.515 -11.671 -9.514 1.00 . A A . 107 TYR OH 1 1
4 3451 1 1 20 ILE C C 0.221 -8.913 0.681 1.00 . A A . 108 ILE C 1 1
4 3452 1 1 20 ILE CA C 1.618 -8.751 0.103 1.00 . A A . 108 ILE CA 1 1
4 3453 1 1 20 ILE CB C 2.175 -7.358 0.479 1.00 . A A . 108 ILE CB 1 1
4 3454 1 1 20 ILE CD1 C 1.747 -4.852 0.278 1.00 . A A . 108 ILE CD1 1 1
4 3455 1 1 20 ILE CG1 C 1.338 -6.242 -0.157 1.00 . A A . 108 ILE CG1 1 1
4 3456 1 1 20 ILE CG2 C 3.638 -7.242 0.058 1.00 . A A . 108 ILE CG2 1 1
4 3457 1 1 20 ILE H H 1.449 -8.196 -1.955 1.00 . A A . 108 ILE H 1 1
4 3458 1 1 20 ILE HA H 2.260 -9.503 0.561 1.00 . A A . 108 ILE HA 1 1
4 3459 1 1 20 ILE HB H 2.122 -7.250 1.562 1.00 . A A . 108 ILE HB 1 1
4 3460 1 1 20 ILE HD11 H 2.787 -4.676 0.002 1.00 . A A . 108 ILE HD11 1 1
4 3461 1 1 20 ILE HD12 H 1.111 -4.115 -0.212 1.00 . A A . 108 ILE HD12 1 1
4 3462 1 1 20 ILE HD13 H 1.638 -4.764 1.359 1.00 . A A . 108 ILE HD13 1 1
4 3463 1 1 20 ILE HG12 H 1.429 -6.310 -1.241 1.00 . A A . 108 ILE HG12 1 1
4 3464 1 1 20 ILE HG13 H 0.295 -6.395 0.117 1.00 . A A . 108 ILE HG13 1 1
4 3465 1 1 20 ILE HG21 H 4.017 -6.257 0.328 1.00 . A A . 108 ILE HG21 1 1
4 3466 1 1 20 ILE HG22 H 4.223 -8.009 0.567 1.00 . A A . 108 ILE HG22 1 1
4 3467 1 1 20 ILE HG23 H 3.718 -7.380 -1.020 1.00 . A A . 108 ILE HG23 1 1
4 3468 1 1 20 ILE N N 1.622 -8.972 -1.333 1.00 . A A . 108 ILE N 1 1
4 3469 1 1 20 ILE O O -0.777 -8.536 0.061 1.00 . A A . 108 ILE O 1 1
4 3470 1 1 21 SER C C -1.603 -8.320 3.032 1.00 . A A . 109 SER C 1 1
4 3471 1 1 21 SER CA C -1.078 -9.677 2.583 1.00 . A A . 109 SER CA 1 1
4 3472 1 1 21 SER CB C -0.857 -10.593 3.790 1.00 . A A . 109 SER CB 1 1
4 3473 1 1 21 SER H H 1.024 -9.846 2.276 1.00 . A A . 109 SER H 1 1
4 3474 1 1 21 SER HA H -1.810 -10.137 1.919 1.00 . A A . 109 SER HA 1 1
4 3475 1 1 21 SER HB2 H -0.207 -10.088 4.505 1.00 . A A . 109 SER HB2 1 1
4 3476 1 1 21 SER HB3 H -1.817 -10.801 4.262 1.00 . A A . 109 SER HB3 1 1
4 3477 1 1 21 SER HG H -0.125 -12.373 4.169 1.00 . A A . 109 SER HG 1 1
4 3478 1 1 21 SER N N 0.169 -9.504 1.862 1.00 . A A . 109 SER N 1 1
4 3479 1 1 21 SER O O -0.839 -7.468 3.494 1.00 . A A . 109 SER O 1 1
4 3480 1 1 21 SER OG O -0.253 -11.817 3.397 1.00 . A A . 109 SER OG 1 1
4 3481 1 1 22 THR C C -3.390 -6.445 4.631 1.00 . A A . 110 THR C 1 1
4 3482 1 1 22 THR CA C -3.557 -6.859 3.173 1.00 . A A . 110 THR CA 1 1
4 3483 1 1 22 THR CB C -5.050 -6.921 2.820 1.00 . A A . 110 THR CB 1 1
4 3484 1 1 22 THR CG2 C -5.259 -6.753 1.324 1.00 . A A . 110 THR CG2 1 1
4 3485 1 1 22 THR H H -3.469 -8.898 2.540 1.00 . A A . 110 THR H 1 1
4 3486 1 1 22 THR HA H -3.097 -6.091 2.550 1.00 . A A . 110 THR HA 1 1
4 3487 1 1 22 THR HB H -5.566 -6.112 3.338 1.00 . A A . 110 THR HB 1 1
4 3488 1 1 22 THR HG1 H -6.545 -8.186 3.060 1.00 . A A . 110 THR HG1 1 1
4 3489 1 1 22 THR HG21 H -4.738 -7.550 0.793 1.00 . A A . 110 THR HG21 1 1
4 3490 1 1 22 THR HG22 H -6.324 -6.801 1.098 1.00 . A A . 110 THR HG22 1 1
4 3491 1 1 22 THR HG23 H -4.864 -5.788 1.008 1.00 . A A . 110 THR HG23 1 1
4 3492 1 1 22 THR N N -2.905 -8.131 2.877 1.00 . A A . 110 THR N 1 1
4 3493 1 1 22 THR O O -3.498 -5.260 4.958 1.00 . A A . 110 THR O 1 1
4 3494 1 1 22 THR OG1 O -5.605 -8.170 3.252 1.00 . A A . 110 THR OG1 1 1
4 3495 1 1 23 ASP C C -1.604 -6.249 6.992 1.00 . A A . 111 ASP C 1 1
4 3496 1 1 23 ASP CA C -2.839 -7.138 6.897 1.00 . A A . 111 ASP CA 1 1
4 3497 1 1 23 ASP CB C -2.587 -8.435 7.671 1.00 . A A . 111 ASP CB 1 1
4 3498 1 1 23 ASP CG C -3.794 -9.346 7.737 1.00 . A A . 111 ASP CG 1 1
4 3499 1 1 23 ASP H H -3.156 -8.378 5.184 1.00 . A A . 111 ASP H 1 1
4 3500 1 1 23 ASP HA H -3.686 -6.617 7.344 1.00 . A A . 111 ASP HA 1 1
4 3501 1 1 23 ASP HB2 H -1.775 -8.975 7.183 1.00 . A A . 111 ASP HB2 1 1
4 3502 1 1 23 ASP HB3 H -2.281 -8.184 8.687 1.00 . A A . 111 ASP HB3 1 1
4 3503 1 1 23 ASP N N -3.139 -7.419 5.501 1.00 . A A . 111 ASP N 1 1
4 3504 1 1 23 ASP O O -1.594 -5.250 7.708 1.00 . A A . 111 ASP O 1 1
4 3505 1 1 23 ASP OD1 O -4.628 -9.185 8.653 1.00 . A A . 111 ASP OD1 1 1
4 3506 1 1 23 ASP OD2 O -3.905 -10.250 6.882 1.00 . A A . 111 ASP OD2 1 1
4 3507 1 1 24 VAL C C 0.492 -4.479 5.673 1.00 . A A . 112 VAL C 1 1
4 3508 1 1 24 VAL CA C 0.682 -5.888 6.217 1.00 . A A . 112 VAL CA 1 1
4 3509 1 1 24 VAL CB C 1.733 -6.614 5.352 1.00 . A A . 112 VAL CB 1 1
4 3510 1 1 24 VAL CG1 C 3.082 -5.914 5.431 1.00 . A A . 112 VAL CG1 1 1
4 3511 1 1 24 VAL CG2 C 1.856 -8.076 5.759 1.00 . A A . 112 VAL CG2 1 1
4 3512 1 1 24 VAL H H -0.682 -7.424 5.635 1.00 . A A . 112 VAL H 1 1
4 3513 1 1 24 VAL HA H 1.057 -5.821 7.238 1.00 . A A . 112 VAL HA 1 1
4 3514 1 1 24 VAL HB H 1.397 -6.580 4.315 1.00 . A A . 112 VAL HB 1 1
4 3515 1 1 24 VAL HG11 H 2.969 -4.871 5.136 1.00 . A A . 112 VAL HG11 1 1
4 3516 1 1 24 VAL HG12 H 3.787 -6.407 4.761 1.00 . A A . 112 VAL HG12 1 1
4 3517 1 1 24 VAL HG13 H 3.458 -5.964 6.453 1.00 . A A . 112 VAL HG13 1 1
4 3518 1 1 24 VAL HG21 H 2.554 -8.581 5.091 1.00 . A A . 112 VAL HG21 1 1
4 3519 1 1 24 VAL HG22 H 0.879 -8.555 5.694 1.00 . A A . 112 VAL HG22 1 1
4 3520 1 1 24 VAL HG23 H 2.224 -8.138 6.783 1.00 . A A . 112 VAL HG23 1 1
4 3521 1 1 24 VAL N N -0.581 -6.614 6.229 1.00 . A A . 112 VAL N 1 1
4 3522 1 1 24 VAL O O 1.092 -3.526 6.166 1.00 . A A . 112 VAL O 1 1
4 3523 1 1 25 MET C C -1.140 -2.054 5.014 1.00 . A A . 113 MET C 1 1
4 3524 1 1 25 MET CA C -0.595 -3.064 4.012 1.00 . A A . 113 MET CA 1 1
4 3525 1 1 25 MET CB C -1.560 -3.223 2.834 1.00 . A A . 113 MET CB 1 1
4 3526 1 1 25 MET CE C -2.567 -0.648 -0.252 1.00 . A A . 113 MET CE 1 1
4 3527 1 1 25 MET CG C -1.737 -1.957 2.017 1.00 . A A . 113 MET CG 1 1
4 3528 1 1 25 MET H H -0.845 -5.169 4.319 1.00 . A A . 113 MET H 1 1
4 3529 1 1 25 MET HA H 0.355 -2.690 3.630 1.00 . A A . 113 MET HA 1 1
4 3530 1 1 25 MET HB2 H -1.178 -4.005 2.178 1.00 . A A . 113 MET HB2 1 1
4 3531 1 1 25 MET HB3 H -2.533 -3.531 3.217 1.00 . A A . 113 MET HB3 1 1
4 3532 1 1 25 MET HE1 H -3.153 -0.638 -1.171 1.00 . A A . 113 MET HE1 1 1
4 3533 1 1 25 MET HE2 H -2.903 0.157 0.401 1.00 . A A . 113 MET HE2 1 1
4 3534 1 1 25 MET HE3 H -1.513 -0.507 -0.491 1.00 . A A . 113 MET HE3 1 1
4 3535 1 1 25 MET HG2 H -2.182 -1.187 2.647 1.00 . A A . 113 MET HG2 1 1
4 3536 1 1 25 MET HG3 H -0.757 -1.618 1.681 1.00 . A A . 113 MET HG3 1 1
4 3537 1 1 25 MET N N -0.355 -4.353 4.656 1.00 . A A . 113 MET N 1 1
4 3538 1 1 25 MET O O -0.781 -0.876 4.975 1.00 . A A . 113 MET O 1 1
4 3539 1 1 25 MET SD S -2.785 -2.214 0.576 1.00 . A A . 113 MET SD 1 1
4 3540 1 1 26 ARG C C -1.350 -1.205 7.877 1.00 . A A . 114 ARG C 1 1
4 3541 1 1 26 ARG CA C -2.499 -1.659 6.986 1.00 . A A . 114 ARG CA 1 1
4 3542 1 1 26 ARG CB C -3.549 -2.381 7.831 1.00 . A A . 114 ARG CB 1 1
4 3543 1 1 26 ARG CD C -5.783 -3.517 7.970 1.00 . A A . 114 ARG CD 1 1
4 3544 1 1 26 ARG CG C -4.785 -2.818 7.059 1.00 . A A . 114 ARG CG 1 1
4 3545 1 1 26 ARG CZ C -5.517 -5.827 8.795 1.00 . A A . 114 ARG CZ 1 1
4 3546 1 1 26 ARG H H -2.288 -3.483 5.883 1.00 . A A . 114 ARG H 1 1
4 3547 1 1 26 ARG HA H -2.958 -0.781 6.533 1.00 . A A . 114 ARG HA 1 1
4 3548 1 1 26 ARG HB2 H -3.086 -3.268 8.264 1.00 . A A . 114 ARG HB2 1 1
4 3549 1 1 26 ARG HB3 H -3.859 -1.720 8.640 1.00 . A A . 114 ARG HB3 1 1
4 3550 1 1 26 ARG HD2 H -6.229 -2.781 8.638 1.00 . A A . 114 ARG HD2 1 1
4 3551 1 1 26 ARG HD3 H -6.567 -3.968 7.361 1.00 . A A . 114 ARG HD3 1 1
4 3552 1 1 26 ARG HE H -4.354 -4.286 9.340 1.00 . A A . 114 ARG HE 1 1
4 3553 1 1 26 ARG HG2 H -5.258 -1.942 6.615 1.00 . A A . 114 ARG HG2 1 1
4 3554 1 1 26 ARG HG3 H -4.485 -3.504 6.266 1.00 . A A . 114 ARG HG3 1 1
4 3555 1 1 26 ARG HH11 H -7.158 -5.564 7.624 1.00 . A A . 114 ARG HH11 1 1
4 3556 1 1 26 ARG HH12 H -6.896 -7.196 8.196 1.00 . A A . 114 ARG HH12 1 1
4 3557 1 1 26 ARG HH21 H -3.990 -6.382 10.007 1.00 . A A . 114 ARG HH21 1 1
4 3558 1 1 26 ARG HH22 H -5.094 -7.660 9.552 1.00 . A A . 114 ARG HH22 1 1
4 3559 1 1 26 ARG N N -1.990 -2.519 5.926 1.00 . A A . 114 ARG N 1 1
4 3560 1 1 26 ARG NE N -5.141 -4.555 8.767 1.00 . A A . 114 ARG NE 1 1
4 3561 1 1 26 ARG NH1 N -6.612 -6.228 8.154 1.00 . A A . 114 ARG NH1 1 1
4 3562 1 1 26 ARG NH2 N -4.811 -6.691 9.508 1.00 . A A . 114 ARG NH2 1 1
4 3563 1 1 26 ARG O O -1.228 -0.025 8.191 1.00 . A A . 114 ARG O 1 1
4 3564 1 1 27 GLU C C 1.561 -0.830 8.480 1.00 . A A . 115 GLU C 1 1
4 3565 1 1 27 GLU CA C 0.650 -1.881 9.110 1.00 . A A . 115 GLU CA 1 1
4 3566 1 1 27 GLU CB C 1.449 -3.163 9.365 1.00 . A A . 115 GLU CB 1 1
4 3567 1 1 27 GLU CD C 1.479 -5.522 10.263 1.00 . A A . 115 GLU CD 1 1
4 3568 1 1 27 GLU CG C 0.647 -4.278 10.018 1.00 . A A . 115 GLU CG 1 1
4 3569 1 1 27 GLU H H -0.651 -3.103 7.930 1.00 . A A . 115 GLU H 1 1
4 3570 1 1 27 GLU HA H 0.287 -1.500 10.065 1.00 . A A . 115 GLU HA 1 1
4 3571 1 1 27 GLU HB2 H 1.839 -3.526 8.414 1.00 . A A . 115 GLU HB2 1 1
4 3572 1 1 27 GLU HB3 H 2.289 -2.920 10.016 1.00 . A A . 115 GLU HB3 1 1
4 3573 1 1 27 GLU HG2 H 0.264 -3.920 10.974 1.00 . A A . 115 GLU HG2 1 1
4 3574 1 1 27 GLU HG3 H -0.193 -4.535 9.374 1.00 . A A . 115 GLU HG3 1 1
4 3575 1 1 27 GLU N N -0.498 -2.158 8.251 1.00 . A A . 115 GLU N 1 1
4 3576 1 1 27 GLU O O 2.109 0.028 9.173 1.00 . A A . 115 GLU O 1 1
4 3577 1 1 27 GLU OE1 O 2.241 -5.542 11.250 1.00 . A A . 115 GLU OE1 1 1
4 3578 1 1 27 GLU OE2 O 1.381 -6.478 9.464 1.00 . A A . 115 GLU OE2 1 1
4 3579 1 1 28 ILE C C 1.933 1.425 6.417 1.00 . A A . 116 ILE C 1 1
4 3580 1 1 28 ILE CA C 2.554 0.028 6.427 1.00 . A A . 116 ILE CA 1 1
4 3581 1 1 28 ILE CB C 2.761 -0.428 4.964 1.00 . A A . 116 ILE CB 1 1
4 3582 1 1 28 ILE CD1 C 3.451 -2.406 3.515 1.00 . A A . 116 ILE CD1 1 1
4 3583 1 1 28 ILE CG1 C 3.361 -1.836 4.916 1.00 . A A . 116 ILE CG1 1 1
4 3584 1 1 28 ILE CG2 C 3.661 0.554 4.224 1.00 . A A . 116 ILE CG2 1 1
4 3585 1 1 28 ILE H H 1.269 -1.664 6.664 1.00 . A A . 116 ILE H 1 1
4 3586 1 1 28 ILE HA H 3.528 0.088 6.911 1.00 . A A . 116 ILE HA 1 1
4 3587 1 1 28 ILE HB H 1.791 -0.449 4.468 1.00 . A A . 116 ILE HB 1 1
4 3588 1 1 28 ILE HD11 H 4.080 -1.762 2.901 1.00 . A A . 116 ILE HD11 1 1
4 3589 1 1 28 ILE HD12 H 3.885 -3.405 3.556 1.00 . A A . 116 ILE HD12 1 1
4 3590 1 1 28 ILE HD13 H 2.453 -2.461 3.081 1.00 . A A . 116 ILE HD13 1 1
4 3591 1 1 28 ILE HG12 H 4.365 -1.798 5.338 1.00 . A A . 116 ILE HG12 1 1
4 3592 1 1 28 ILE HG13 H 2.748 -2.500 5.526 1.00 . A A . 116 ILE HG13 1 1
4 3593 1 1 28 ILE HG21 H 3.223 1.552 4.266 1.00 . A A . 116 ILE HG21 1 1
4 3594 1 1 28 ILE HG22 H 3.759 0.244 3.184 1.00 . A A . 116 ILE HG22 1 1
4 3595 1 1 28 ILE HG23 H 4.645 0.570 4.693 1.00 . A A . 116 ILE HG23 1 1
4 3596 1 1 28 ILE N N 1.728 -0.918 7.167 1.00 . A A . 116 ILE N 1 1
4 3597 1 1 28 ILE O O 2.545 2.392 6.868 1.00 . A A . 116 ILE O 1 1
4 3598 1 1 29 LEU C C -0.331 3.498 6.991 1.00 . A A . 117 LEU C 1 1
4 3599 1 1 29 LEU CA C 0.083 2.817 5.683 1.00 . A A . 117 LEU CA 1 1
4 3600 1 1 29 LEU CB C -1.103 2.666 4.719 1.00 . A A . 117 LEU CB 1 1
4 3601 1 1 29 LEU CD1 C -3.239 3.582 5.559 1.00 . A A . 117 LEU CD1 1 1
4 3602 1 1 29 LEU CD2 C -3.210 1.336 4.465 1.00 . A A . 117 LEU CD2 1 1
4 3603 1 1 29 LEU CG C -2.442 2.311 5.343 1.00 . A A . 117 LEU CG 1 1
4 3604 1 1 29 LEU H H 0.193 0.677 5.703 1.00 . A A . 117 LEU H 1 1
4 3605 1 1 29 LEU HA H 0.823 3.455 5.199 1.00 . A A . 117 LEU HA 1 1
4 3606 1 1 29 LEU HB2 H -1.223 3.612 4.191 1.00 . A A . 117 LEU HB2 1 1
4 3607 1 1 29 LEU HB3 H -0.852 1.897 3.988 1.00 . A A . 117 LEU HB3 1 1
4 3608 1 1 29 LEU HD11 H -2.841 4.373 4.923 1.00 . A A . 117 LEU HD11 1 1
4 3609 1 1 29 LEU HD12 H -3.164 3.884 6.603 1.00 . A A . 117 LEU HD12 1 1
4 3610 1 1 29 LEU HD13 H -4.284 3.403 5.306 1.00 . A A . 117 LEU HD13 1 1
4 3611 1 1 29 LEU HD21 H -3.407 1.797 3.497 1.00 . A A . 117 LEU HD21 1 1
4 3612 1 1 29 LEU HD22 H -2.619 0.431 4.323 1.00 . A A . 117 LEU HD22 1 1
4 3613 1 1 29 LEU HD23 H -4.155 1.081 4.945 1.00 . A A . 117 LEU HD23 1 1
4 3614 1 1 29 LEU HG H -2.263 1.842 6.311 1.00 . A A . 117 LEU HG 1 1
4 3615 1 1 29 LEU N N 0.706 1.520 5.920 1.00 . A A . 117 LEU N 1 1
4 3616 1 1 29 LEU O O -0.456 4.721 7.040 1.00 . A A . 117 LEU O 1 1
4 3617 1 1 30 ALA C C 0.314 4.098 9.899 1.00 . A A . 118 ALA C 1 1
4 3618 1 1 30 ALA CA C -0.850 3.280 9.361 1.00 . A A . 118 ALA CA 1 1
4 3619 1 1 30 ALA CB C -1.219 2.184 10.351 1.00 . A A . 118 ALA CB 1 1
4 3620 1 1 30 ALA H H -0.431 1.714 7.952 1.00 . A A . 118 ALA H 1 1
4 3621 1 1 30 ALA HA H -1.709 3.940 9.243 1.00 . A A . 118 ALA HA 1 1
4 3622 1 1 30 ALA HB1 H -0.445 2.109 11.115 1.00 . A A . 118 ALA HB1 1 1
4 3623 1 1 30 ALA HB2 H -1.303 1.233 9.824 1.00 . A A . 118 ALA HB2 1 1
4 3624 1 1 30 ALA HB3 H -2.172 2.425 10.821 1.00 . A A . 118 ALA HB3 1 1
4 3625 1 1 30 ALA N N -0.519 2.715 8.053 1.00 . A A . 118 ALA N 1 1
4 3626 1 1 30 ALA O O 0.125 5.056 10.643 1.00 . A A . 118 ALA O 1 1
4 3627 1 1 31 GLU C C 2.922 5.677 9.099 1.00 . A A . 119 GLU C 1 1
4 3628 1 1 31 GLU CA C 2.722 4.410 9.929 1.00 . A A . 119 GLU CA 1 1
4 3629 1 1 31 GLU CB C 3.932 3.487 9.789 1.00 . A A . 119 GLU CB 1 1
4 3630 1 1 31 GLU CD C 6.421 3.214 10.073 1.00 . A A . 119 GLU CD 1 1
4 3631 1 1 31 GLU CG C 5.218 4.084 10.340 1.00 . A A . 119 GLU CG 1 1
4 3632 1 1 31 GLU H H 1.603 2.917 8.889 1.00 . A A . 119 GLU H 1 1
4 3633 1 1 31 GLU HA H 2.613 4.691 10.976 1.00 . A A . 119 GLU HA 1 1
4 3634 1 1 31 GLU HB2 H 3.723 2.562 10.327 1.00 . A A . 119 GLU HB2 1 1
4 3635 1 1 31 GLU HB3 H 4.076 3.255 8.734 1.00 . A A . 119 GLU HB3 1 1
4 3636 1 1 31 GLU HG2 H 5.379 5.061 9.883 1.00 . A A . 119 GLU HG2 1 1
4 3637 1 1 31 GLU HG3 H 5.111 4.211 11.417 1.00 . A A . 119 GLU HG3 1 1
4 3638 1 1 31 GLU N N 1.518 3.715 9.503 1.00 . A A . 119 GLU N 1 1
4 3639 1 1 31 GLU O O 3.582 6.625 9.533 1.00 . A A . 119 GLU O 1 1
4 3640 1 1 31 GLU OE1 O 7.058 3.382 9.013 1.00 . A A . 119 GLU OE1 1 1
4 3641 1 1 31 GLU OE2 O 6.742 2.355 10.919 1.00 . A A . 119 GLU OE2 1 1
4 3642 1 1 32 LEU C C 1.762 8.035 7.554 1.00 . A A . 120 LEU C 1 1
4 3643 1 1 32 LEU CA C 2.461 6.803 6.987 1.00 . A A . 120 LEU CA 1 1
4 3644 1 1 32 LEU CB C 1.874 6.419 5.615 1.00 . A A . 120 LEU CB 1 1
4 3645 1 1 32 LEU CD1 C 1.785 8.666 4.450 1.00 . A A . 120 LEU CD1 1 1
4 3646 1 1 32 LEU CD2 C 3.859 7.280 4.341 1.00 . A A . 120 LEU CD2 1 1
4 3647 1 1 32 LEU CG C 2.341 7.250 4.407 1.00 . A A . 120 LEU CG 1 1
4 3648 1 1 32 LEU H H 1.768 4.891 7.639 1.00 . A A . 120 LEU H 1 1
4 3649 1 1 32 LEU HA H 3.520 7.030 6.862 1.00 . A A . 120 LEU HA 1 1
4 3650 1 1 32 LEU HB2 H 2.138 5.379 5.422 1.00 . A A . 120 LEU HB2 1 1
4 3651 1 1 32 LEU HB3 H 0.788 6.489 5.677 1.00 . A A . 120 LEU HB3 1 1
4 3652 1 1 32 LEU HD11 H 0.697 8.628 4.497 1.00 . A A . 120 LEU HD11 1 1
4 3653 1 1 32 LEU HD12 H 2.169 9.181 5.330 1.00 . A A . 120 LEU HD12 1 1
4 3654 1 1 32 LEU HD13 H 2.091 9.204 3.552 1.00 . A A . 120 LEU HD13 1 1
4 3655 1 1 32 LEU HD21 H 4.173 7.813 3.443 1.00 . A A . 120 LEU HD21 1 1
4 3656 1 1 32 LEU HD22 H 4.243 6.260 4.311 1.00 . A A . 120 LEU HD22 1 1
4 3657 1 1 32 LEU HD23 H 4.251 7.790 5.221 1.00 . A A . 120 LEU HD23 1 1
4 3658 1 1 32 LEU HG H 1.972 6.769 3.502 1.00 . A A . 120 LEU HG 1 1
4 3659 1 1 32 LEU N N 2.329 5.685 7.911 1.00 . A A . 120 LEU N 1 1
4 3660 1 1 32 LEU O O 2.362 9.106 7.659 1.00 . A A . 120 LEU O 1 1
4 3661 1 1 33 ASP C C -0.171 8.991 9.991 1.00 . A A . 121 ASP C 1 1
4 3662 1 1 33 ASP CA C -0.275 8.978 8.474 1.00 . A A . 121 ASP CA 1 1
4 3663 1 1 33 ASP CB C -1.741 8.880 8.042 1.00 . A A . 121 ASP CB 1 1
4 3664 1 1 33 ASP CG C -2.577 10.044 8.544 1.00 . A A . 121 ASP CG 1 1
4 3665 1 1 33 ASP H H 0.070 6.966 7.830 1.00 . A A . 121 ASP H 1 1
4 3666 1 1 33 ASP HA H 0.136 9.912 8.091 1.00 . A A . 121 ASP HA 1 1
4 3667 1 1 33 ASP HB2 H -1.784 8.864 6.953 1.00 . A A . 121 ASP HB2 1 1
4 3668 1 1 33 ASP HB3 H -2.161 7.951 8.427 1.00 . A A . 121 ASP HB3 1 1
4 3669 1 1 33 ASP N N 0.502 7.874 7.927 1.00 . A A . 121 ASP N 1 1
4 3670 1 1 33 ASP O O 0.165 7.986 10.617 1.00 . A A . 121 ASP O 1 1
4 3671 1 1 33 ASP OD1 O -2.604 11.099 7.877 1.00 . A A . 121 ASP OD1 1 1
4 3672 1 1 33 ASP OD2 O -3.193 9.917 9.625 1.00 . A A . 121 ASP OD2 1 1
4 3673 1 1 34 GLU C C -1.389 9.752 12.837 1.00 . A A . 122 GLU C 1 1
4 3674 1 1 34 GLU CA C -0.281 10.379 11.991 1.00 . A A . 122 GLU CA 1 1
4 3675 1 1 34 GLU CB C -0.216 11.886 12.267 1.00 . A A . 122 GLU CB 1 1
4 3676 1 1 34 GLU CD C -1.348 14.139 12.026 1.00 . A A . 122 GLU CD 1 1
4 3677 1 1 34 GLU CG C -1.417 12.657 11.732 1.00 . A A . 122 GLU CG 1 1
4 3678 1 1 34 GLU H H -0.810 10.901 9.996 1.00 . A A . 122 GLU H 1 1
4 3679 1 1 34 GLU HA H 0.669 9.937 12.293 1.00 . A A . 122 GLU HA 1 1
4 3680 1 1 34 GLU HB2 H -0.163 12.037 13.345 1.00 . A A . 122 GLU HB2 1 1
4 3681 1 1 34 GLU HB3 H 0.689 12.287 11.811 1.00 . A A . 122 GLU HB3 1 1
4 3682 1 1 34 GLU HG2 H -1.464 12.519 10.651 1.00 . A A . 122 GLU HG2 1 1
4 3683 1 1 34 GLU HG3 H -2.324 12.251 12.179 1.00 . A A . 122 GLU HG3 1 1
4 3684 1 1 34 GLU N N -0.456 10.148 10.568 1.00 . A A . 122 GLU N 1 1
4 3685 1 1 34 GLU O O -1.167 9.455 14.008 1.00 . A A . 122 GLU O 1 1
4 3686 1 1 34 GLU OE1 O -0.683 14.872 11.264 1.00 . A A . 122 GLU OE1 1 1
4 3687 1 1 34 GLU OE2 O -1.952 14.581 13.024 1.00 . A A . 122 GLU OE2 1 1
4 3688 1 1 35 THR C C -4.700 8.236 12.317 1.00 . A A . 123 THR C 1 1
4 3689 1 1 35 THR CA C -3.696 9.098 13.092 1.00 . A A . 123 THR CA 1 1
4 3690 1 1 35 THR CB C -4.422 10.301 13.743 1.00 . A A . 123 THR CB 1 1
4 3691 1 1 35 THR CG2 C -5.002 11.210 12.680 1.00 . A A . 123 THR CG2 1 1
4 3692 1 1 35 THR H H -2.706 9.725 11.289 1.00 . A A . 123 THR H 1 1
4 3693 1 1 35 THR HA H -3.287 8.486 13.896 1.00 . A A . 123 THR HA 1 1
4 3694 1 1 35 THR HB H -3.700 10.868 14.330 1.00 . A A . 123 THR HB 1 1
4 3695 1 1 35 THR HG1 H -5.475 10.388 15.412 1.00 . A A . 123 THR HG1 1 1
4 3696 1 1 35 THR HG21 H -4.199 11.584 12.045 1.00 . A A . 123 THR HG21 1 1
4 3697 1 1 35 THR HG22 H -5.508 12.050 13.156 1.00 . A A . 123 THR HG22 1 1
4 3698 1 1 35 THR HG23 H -5.715 10.652 12.074 1.00 . A A . 123 THR HG23 1 1
4 3699 1 1 35 THR N N -2.577 9.557 12.276 1.00 . A A . 123 THR N 1 1
4 3700 1 1 35 THR O O -5.870 8.158 12.690 1.00 . A A . 123 THR O 1 1
4 3701 1 1 35 THR OG1 O -5.471 9.853 14.614 1.00 . A A . 123 THR OG1 1 1
4 3702 1 1 36 LEU C C -5.276 5.349 11.370 1.00 . A A . 124 LEU C 1 1
4 3703 1 1 36 LEU CA C -5.141 6.636 10.567 1.00 . A A . 124 LEU CA 1 1
4 3704 1 1 36 LEU CB C -4.649 6.320 9.153 1.00 . A A . 124 LEU CB 1 1
4 3705 1 1 36 LEU CD1 C -4.346 6.984 6.757 1.00 . A A . 124 LEU CD1 1 1
4 3706 1 1 36 LEU CD2 C -6.221 7.963 8.087 1.00 . A A . 124 LEU CD2 1 1
4 3707 1 1 36 LEU CG C -4.788 7.451 8.134 1.00 . A A . 124 LEU CG 1 1
4 3708 1 1 36 LEU H H -3.309 7.700 10.940 1.00 . A A . 124 LEU H 1 1
4 3709 1 1 36 LEU HA H -6.127 7.095 10.490 1.00 . A A . 124 LEU HA 1 1
4 3710 1 1 36 LEU HB2 H -3.598 6.035 9.210 1.00 . A A . 124 LEU HB2 1 1
4 3711 1 1 36 LEU HB3 H -5.217 5.465 8.784 1.00 . A A . 124 LEU HB3 1 1
4 3712 1 1 36 LEU HD11 H -3.319 6.621 6.808 1.00 . A A . 124 LEU HD11 1 1
4 3713 1 1 36 LEU HD12 H -4.999 6.180 6.419 1.00 . A A . 124 LEU HD12 1 1
4 3714 1 1 36 LEU HD13 H -4.402 7.817 6.055 1.00 . A A . 124 LEU HD13 1 1
4 3715 1 1 36 LEU HD21 H -6.882 7.163 7.754 1.00 . A A . 124 LEU HD21 1 1
4 3716 1 1 36 LEU HD22 H -6.522 8.293 9.081 1.00 . A A . 124 LEU HD22 1 1
4 3717 1 1 36 LEU HD23 H -6.285 8.800 7.392 1.00 . A A . 124 LEU HD23 1 1
4 3718 1 1 36 LEU HG H -4.141 8.272 8.442 1.00 . A A . 124 LEU HG 1 1
4 3719 1 1 36 LEU N N -4.257 7.566 11.262 1.00 . A A . 124 LEU N 1 1
4 3720 1 1 36 LEU O O -4.306 4.616 11.561 1.00 . A A . 124 LEU O 1 1
4 3721 1 1 37 SER C C -6.944 2.685 11.882 1.00 . A A . 125 SER C 1 1
4 3722 1 1 37 SER CA C -6.747 3.956 12.704 1.00 . A A . 125 SER CA 1 1
4 3723 1 1 37 SER CB C -7.987 4.238 13.550 1.00 . A A . 125 SER CB 1 1
4 3724 1 1 37 SER H H -7.238 5.723 11.615 1.00 . A A . 125 SER H 1 1
4 3725 1 1 37 SER HA H -5.896 3.812 13.370 1.00 . A A . 125 SER HA 1 1
4 3726 1 1 37 SER HB2 H -8.875 4.180 12.920 1.00 . A A . 125 SER HB2 1 1
4 3727 1 1 37 SER HB3 H -8.058 3.493 14.342 1.00 . A A . 125 SER HB3 1 1
4 3728 1 1 37 SER HG H -8.694 5.695 14.659 1.00 . A A . 125 SER HG 1 1
4 3729 1 1 37 SER N N -6.479 5.099 11.850 1.00 . A A . 125 SER N 1 1
4 3730 1 1 37 SER O O -7.274 2.757 10.696 1.00 . A A . 125 SER O 1 1
4 3731 1 1 37 SER OG O -7.909 5.533 14.132 1.00 . A A . 125 SER OG 1 1
4 3732 1 1 38 SER C C -8.150 0.102 11.062 1.00 . A A . 126 SER C 1 1
4 3733 1 1 38 SER CA C -6.825 0.256 11.809 1.00 . A A . 126 SER CA 1 1
4 3734 1 1 38 SER CB C -6.641 -0.891 12.806 1.00 . A A . 126 SER CB 1 1
4 3735 1 1 38 SER H H -6.522 1.542 13.491 1.00 . A A . 126 SER H 1 1
4 3736 1 1 38 SER HA H -6.015 0.209 11.082 1.00 . A A . 126 SER HA 1 1
4 3737 1 1 38 SER HB2 H -7.462 -0.879 13.523 1.00 . A A . 126 SER HB2 1 1
4 3738 1 1 38 SER HB3 H -6.648 -1.838 12.267 1.00 . A A . 126 SER HB3 1 1
4 3739 1 1 38 SER HG H -5.314 -1.485 14.118 1.00 . A A . 126 SER HG 1 1
4 3740 1 1 38 SER N N -6.741 1.534 12.506 1.00 . A A . 126 SER N 1 1
4 3741 1 1 38 SER O O -8.166 -0.285 9.889 1.00 . A A . 126 SER O 1 1
4 3742 1 1 38 SER OG O -5.413 -0.759 13.499 1.00 . A A . 126 SER OG 1 1
4 3743 1 1 39 GLU C C -10.690 1.126 9.859 1.00 . A A . 127 GLU C 1 1
4 3744 1 1 39 GLU CA C -10.584 0.322 11.152 1.00 . A A . 127 GLU CA 1 1
4 3745 1 1 39 GLU CB C -11.651 0.787 12.147 1.00 . A A . 127 GLU CB 1 1
4 3746 1 1 39 GLU CD C -14.113 1.076 12.624 1.00 . A A . 127 GLU CD 1 1
4 3747 1 1 39 GLU CG C -13.069 0.609 11.636 1.00 . A A . 127 GLU CG 1 1
4 3748 1 1 39 GLU H H -9.158 0.790 12.679 1.00 . A A . 127 GLU H 1 1
4 3749 1 1 39 GLU HA H -10.765 -0.728 10.920 1.00 . A A . 127 GLU HA 1 1
4 3750 1 1 39 GLU HB2 H -11.540 0.212 13.067 1.00 . A A . 127 GLU HB2 1 1
4 3751 1 1 39 GLU HB3 H -11.487 1.841 12.370 1.00 . A A . 127 GLU HB3 1 1
4 3752 1 1 39 GLU HG2 H -13.184 1.172 10.709 1.00 . A A . 127 GLU HG2 1 1
4 3753 1 1 39 GLU HG3 H -13.234 -0.449 11.429 1.00 . A A . 127 GLU HG3 1 1
4 3754 1 1 39 GLU N N -9.250 0.440 11.736 1.00 . A A . 127 GLU N 1 1
4 3755 1 1 39 GLU O O -11.219 0.634 8.860 1.00 . A A . 127 GLU O 1 1
4 3756 1 1 39 GLU OE1 O -14.381 0.346 13.602 1.00 . A A . 127 GLU OE1 1 1
4 3757 1 1 39 GLU OE2 O -14.676 2.170 12.430 1.00 . A A . 127 GLU OE2 1 1
4 3758 1 1 40 ASP C C -9.449 2.605 7.547 1.00 . A A . 128 ASP C 1 1
4 3759 1 1 40 ASP CA C -10.202 3.228 8.708 1.00 . A A . 128 ASP CA 1 1
4 3760 1 1 40 ASP CB C -9.596 4.600 9.029 1.00 . A A . 128 ASP CB 1 1
4 3761 1 1 40 ASP CG C -10.480 5.430 9.931 1.00 . A A . 128 ASP CG 1 1
4 3762 1 1 40 ASP H H -9.732 2.683 10.728 1.00 . A A . 128 ASP H 1 1
4 3763 1 1 40 ASP HA H -11.241 3.369 8.412 1.00 . A A . 128 ASP HA 1 1
4 3764 1 1 40 ASP HB2 H -8.631 4.455 9.514 1.00 . A A . 128 ASP HB2 1 1
4 3765 1 1 40 ASP HB3 H -9.445 5.141 8.095 1.00 . A A . 128 ASP HB3 1 1
4 3766 1 1 40 ASP N N -10.166 2.350 9.879 1.00 . A A . 128 ASP N 1 1
4 3767 1 1 40 ASP O O -9.836 2.747 6.389 1.00 . A A . 128 ASP O 1 1
4 3768 1 1 40 ASP OD1 O -10.337 5.331 11.167 1.00 . A A . 128 ASP OD1 1 1
4 3769 1 1 40 ASP OD2 O -11.318 6.200 9.406 1.00 . A A . 128 ASP OD2 1 1
4 3770 1 1 41 LEU C C -8.205 0.053 6.293 1.00 . A A . 129 LEU C 1 1
4 3771 1 1 41 LEU CA C -7.537 1.298 6.846 1.00 . A A . 129 LEU CA 1 1
4 3772 1 1 41 LEU CB C -6.160 0.935 7.406 1.00 . A A . 129 LEU CB 1 1
4 3773 1 1 41 LEU CD1 C -4.043 1.671 8.503 1.00 . A A . 129 LEU CD1 1 1
4 3774 1 1 41 LEU CD2 C -5.690 3.386 7.746 1.00 . A A . 129 LEU CD2 1 1
4 3775 1 1 41 LEU CG C -5.511 1.985 8.307 1.00 . A A . 129 LEU CG 1 1
4 3776 1 1 41 LEU H H -8.126 1.792 8.839 1.00 . A A . 129 LEU H 1 1
4 3777 1 1 41 LEU HA H -7.404 2.012 6.034 1.00 . A A . 129 LEU HA 1 1
4 3778 1 1 41 LEU HB2 H -6.252 0.007 7.971 1.00 . A A . 129 LEU HB2 1 1
4 3779 1 1 41 LEU HB3 H -5.492 0.759 6.563 1.00 . A A . 129 LEU HB3 1 1
4 3780 1 1 41 LEU HD11 H -3.592 2.426 9.146 1.00 . A A . 129 LEU HD11 1 1
4 3781 1 1 41 LEU HD12 H -3.940 0.690 8.966 1.00 . A A . 129 LEU HD12 1 1
4 3782 1 1 41 LEU HD13 H -3.540 1.670 7.536 1.00 . A A . 129 LEU HD13 1 1
4 3783 1 1 41 LEU HD21 H -5.866 3.328 6.672 1.00 . A A . 129 LEU HD21 1 1
4 3784 1 1 41 LEU HD22 H -6.542 3.865 8.228 1.00 . A A . 129 LEU HD22 1 1
4 3785 1 1 41 LEU HD23 H -4.790 3.971 7.936 1.00 . A A . 129 LEU HD23 1 1
4 3786 1 1 41 LEU HG H -5.999 1.944 9.281 1.00 . A A . 129 LEU HG 1 1
4 3787 1 1 41 LEU N N -8.372 1.906 7.866 1.00 . A A . 129 LEU N 1 1
4 3788 1 1 41 LEU O O -8.256 -0.151 5.081 1.00 . A A . 129 LEU O 1 1
4 3789 1 1 42 ASP C C -10.584 -1.803 5.959 1.00 . A A . 130 ASP C 1 1
4 3790 1 1 42 ASP CA C -9.348 -2.032 6.825 1.00 . A A . 130 ASP CA 1 1
4 3791 1 1 42 ASP CB C -9.712 -2.822 8.080 1.00 . A A . 130 ASP CB 1 1
4 3792 1 1 42 ASP CG C -9.986 -4.281 7.782 1.00 . A A . 130 ASP CG 1 1
4 3793 1 1 42 ASP H H -8.716 -0.495 8.168 1.00 . A A . 130 ASP H 1 1
4 3794 1 1 42 ASP HA H -8.625 -2.610 6.250 1.00 . A A . 130 ASP HA 1 1
4 3795 1 1 42 ASP HB2 H -8.885 -2.758 8.787 1.00 . A A . 130 ASP HB2 1 1
4 3796 1 1 42 ASP HB3 H -10.600 -2.380 8.532 1.00 . A A . 130 ASP HB3 1 1
4 3797 1 1 42 ASP N N -8.736 -0.762 7.194 1.00 . A A . 130 ASP N 1 1
4 3798 1 1 42 ASP O O -10.870 -2.581 5.051 1.00 . A A . 130 ASP O 1 1
4 3799 1 1 42 ASP OD1 O -9.014 -5.061 7.664 1.00 . A A . 130 ASP OD1 1 1
4 3800 1 1 42 ASP OD2 O -11.167 -4.661 7.687 1.00 . A A . 130 ASP OD2 1 1
4 3801 1 1 43 ALA C C -12.094 -0.049 3.997 1.00 . A A . 131 ALA C 1 1
4 3802 1 1 43 ALA CA C -12.475 -0.348 5.444 1.00 . A A . 131 ALA CA 1 1
4 3803 1 1 43 ALA CB C -13.180 0.847 6.069 1.00 . A A . 131 ALA CB 1 1
4 3804 1 1 43 ALA H H -11.010 -0.111 6.990 1.00 . A A . 131 ALA H 1 1
4 3805 1 1 43 ALA HA H -13.162 -1.193 5.451 1.00 . A A . 131 ALA HA 1 1
4 3806 1 1 43 ALA HB1 H -14.057 1.104 5.474 1.00 . A A . 131 ALA HB1 1 1
4 3807 1 1 43 ALA HB2 H -12.498 1.698 6.095 1.00 . A A . 131 ALA HB2 1 1
4 3808 1 1 43 ALA HB3 H -13.489 0.598 7.084 1.00 . A A . 131 ALA HB3 1 1
4 3809 1 1 43 ALA N N -11.295 -0.708 6.226 1.00 . A A . 131 ALA N 1 1
4 3810 1 1 43 ALA O O -12.880 -0.272 3.075 1.00 . A A . 131 ALA O 1 1
4 3811 1 1 44 MET C C -9.774 -0.549 1.877 1.00 . A A . 132 MET C 1 1
4 3812 1 1 44 MET CA C -10.374 0.724 2.466 1.00 . A A . 132 MET CA 1 1
4 3813 1 1 44 MET CB C -9.332 1.845 2.495 1.00 . A A . 132 MET CB 1 1
4 3814 1 1 44 MET CE C -7.462 3.799 4.191 1.00 . A A . 132 MET CE 1 1
4 3815 1 1 44 MET CG C -9.887 3.170 2.991 1.00 . A A . 132 MET CG 1 1
4 3816 1 1 44 MET H H -10.310 0.682 4.603 1.00 . A A . 132 MET H 1 1
4 3817 1 1 44 MET HA H -11.203 1.040 1.833 1.00 . A A . 132 MET HA 1 1
4 3818 1 1 44 MET HB2 H -8.517 1.543 3.153 1.00 . A A . 132 MET HB2 1 1
4 3819 1 1 44 MET HB3 H -8.937 1.984 1.488 1.00 . A A . 132 MET HB3 1 1
4 3820 1 1 44 MET HE1 H -6.501 4.296 4.063 1.00 . A A . 132 MET HE1 1 1
4 3821 1 1 44 MET HE2 H -7.347 2.731 4.006 1.00 . A A . 132 MET HE2 1 1
4 3822 1 1 44 MET HE3 H -7.819 3.955 5.209 1.00 . A A . 132 MET HE3 1 1
4 3823 1 1 44 MET HG2 H -10.697 3.477 2.329 1.00 . A A . 132 MET HG2 1 1
4 3824 1 1 44 MET HG3 H -10.287 3.031 3.996 1.00 . A A . 132 MET HG3 1 1
4 3825 1 1 44 MET N N -10.887 0.465 3.803 1.00 . A A . 132 MET N 1 1
4 3826 1 1 44 MET O O -9.846 -0.784 0.672 1.00 . A A . 132 MET O 1 1
4 3827 1 1 44 MET SD S -8.647 4.480 3.032 1.00 . A A . 132 MET SD 1 1
4 3828 1 1 45 ILE C C -9.712 -3.558 1.742 1.00 . A A . 133 ILE C 1 1
4 3829 1 1 45 ILE CA C -8.640 -2.664 2.356 1.00 . A A . 133 ILE CA 1 1
4 3830 1 1 45 ILE CB C -7.994 -3.377 3.571 1.00 . A A . 133 ILE CB 1 1
4 3831 1 1 45 ILE CD1 C -5.663 -2.559 2.930 1.00 . A A . 133 ILE CD1 1 1
4 3832 1 1 45 ILE CG1 C -6.724 -2.643 4.008 1.00 . A A . 133 ILE CG1 1 1
4 3833 1 1 45 ILE CG2 C -7.694 -4.837 3.262 1.00 . A A . 133 ILE CG2 1 1
4 3834 1 1 45 ILE H H -9.150 -1.097 3.719 1.00 . A A . 133 ILE H 1 1
4 3835 1 1 45 ILE HA H -7.866 -2.491 1.608 1.00 . A A . 133 ILE HA 1 1
4 3836 1 1 45 ILE HB H -8.704 -3.345 4.397 1.00 . A A . 133 ILE HB 1 1
4 3837 1 1 45 ILE HD11 H -6.063 -2.027 2.067 1.00 . A A . 133 ILE HD11 1 1
4 3838 1 1 45 ILE HD12 H -4.794 -2.025 3.315 1.00 . A A . 133 ILE HD12 1 1
4 3839 1 1 45 ILE HD13 H -5.368 -3.565 2.631 1.00 . A A . 133 ILE HD13 1 1
4 3840 1 1 45 ILE HG12 H -6.997 -1.629 4.301 1.00 . A A . 133 ILE HG12 1 1
4 3841 1 1 45 ILE HG13 H -6.304 -3.156 4.873 1.00 . A A . 133 ILE HG13 1 1
4 3842 1 1 45 ILE HG21 H -8.614 -5.343 2.967 1.00 . A A . 133 ILE HG21 1 1
4 3843 1 1 45 ILE HG22 H -7.284 -5.319 4.150 1.00 . A A . 133 ILE HG22 1 1
4 3844 1 1 45 ILE HG23 H -6.970 -4.896 2.450 1.00 . A A . 133 ILE HG23 1 1
4 3845 1 1 45 ILE N N -9.200 -1.374 2.749 1.00 . A A . 133 ILE N 1 1
4 3846 1 1 45 ILE O O -9.459 -4.280 0.777 1.00 . A A . 133 ILE O 1 1
4 3847 1 1 46 ASP C C -12.317 -3.989 0.321 1.00 . A A . 134 ASP C 1 1
4 3848 1 1 46 ASP CA C -12.065 -4.243 1.810 1.00 . A A . 134 ASP CA 1 1
4 3849 1 1 46 ASP CB C -13.313 -3.885 2.625 1.00 . A A . 134 ASP CB 1 1
4 3850 1 1 46 ASP CG C -14.576 -4.524 2.083 1.00 . A A . 134 ASP CG 1 1
4 3851 1 1 46 ASP H H -11.044 -2.868 3.094 1.00 . A A . 134 ASP H 1 1
4 3852 1 1 46 ASP HA H -11.857 -5.304 1.948 1.00 . A A . 134 ASP HA 1 1
4 3853 1 1 46 ASP HB2 H -13.167 -4.221 3.652 1.00 . A A . 134 ASP HB2 1 1
4 3854 1 1 46 ASP HB3 H -13.437 -2.802 2.623 1.00 . A A . 134 ASP HB3 1 1
4 3855 1 1 46 ASP N N -10.916 -3.479 2.300 1.00 . A A . 134 ASP N 1 1
4 3856 1 1 46 ASP O O -12.753 -4.880 -0.408 1.00 . A A . 134 ASP O 1 1
4 3857 1 1 46 ASP OD1 O -14.804 -5.724 2.349 1.00 . A A . 134 ASP OD1 1 1
4 3858 1 1 46 ASP OD2 O -15.357 -3.823 1.408 1.00 . A A . 134 ASP OD2 1 1
4 3859 1 1 47 GLU C C -11.103 -2.930 -2.402 1.00 . A A . 135 GLU C 1 1
4 3860 1 1 47 GLU CA C -12.237 -2.403 -1.520 1.00 . A A . 135 GLU CA 1 1
4 3861 1 1 47 GLU CB C -12.334 -0.880 -1.640 1.00 . A A . 135 GLU CB 1 1
4 3862 1 1 47 GLU CD C -14.229 -0.885 -3.304 1.00 . A A . 135 GLU CD 1 1
4 3863 1 1 47 GLU CG C -12.825 -0.401 -2.994 1.00 . A A . 135 GLU CG 1 1
4 3864 1 1 47 GLU H H -11.634 -2.096 0.508 1.00 . A A . 135 GLU H 1 1
4 3865 1 1 47 GLU HA H -13.176 -2.842 -1.858 1.00 . A A . 135 GLU HA 1 1
4 3866 1 1 47 GLU HB2 H -13.024 -0.519 -0.877 1.00 . A A . 135 GLU HB2 1 1
4 3867 1 1 47 GLU HB3 H -11.350 -0.451 -1.452 1.00 . A A . 135 GLU HB3 1 1
4 3868 1 1 47 GLU HG2 H -12.822 0.689 -3.001 1.00 . A A . 135 GLU HG2 1 1
4 3869 1 1 47 GLU HG3 H -12.147 -0.763 -3.766 1.00 . A A . 135 GLU HG3 1 1
4 3870 1 1 47 GLU N N -12.020 -2.777 -0.130 1.00 . A A . 135 GLU N 1 1
4 3871 1 1 47 GLU O O -11.293 -3.197 -3.590 1.00 . A A . 135 GLU O 1 1
4 3872 1 1 47 GLU OE1 O -15.159 -0.555 -2.537 1.00 . A A . 135 GLU OE1 1 1
4 3873 1 1 47 GLU OE2 O -14.410 -1.589 -4.319 1.00 . A A . 135 GLU OE2 1 1
4 3874 1 1 48 ILE C C -8.670 -5.037 -2.640 1.00 . A A . 136 ILE C 1 1
4 3875 1 1 48 ILE CA C -8.742 -3.513 -2.541 1.00 . A A . 136 ILE CA 1 1
4 3876 1 1 48 ILE CB C -7.454 -2.982 -1.874 1.00 . A A . 136 ILE CB 1 1
4 3877 1 1 48 ILE CD1 C -6.341 -0.861 -0.999 1.00 . A A . 136 ILE CD1 1 1
4 3878 1 1 48 ILE CG1 C -7.526 -1.460 -1.725 1.00 . A A . 136 ILE CG1 1 1
4 3879 1 1 48 ILE CG2 C -6.224 -3.380 -2.682 1.00 . A A . 136 ILE CG2 1 1
4 3880 1 1 48 ILE H H -9.854 -2.915 -0.814 1.00 . A A . 136 ILE H 1 1
4 3881 1 1 48 ILE HA H -8.799 -3.105 -3.550 1.00 . A A . 136 ILE HA 1 1
4 3882 1 1 48 ILE HB H -7.372 -3.423 -0.881 1.00 . A A . 136 ILE HB 1 1
4 3883 1 1 48 ILE HD11 H -6.280 -1.283 0.005 1.00 . A A . 136 ILE HD11 1 1
4 3884 1 1 48 ILE HD12 H -6.464 0.220 -0.932 1.00 . A A . 136 ILE HD12 1 1
4 3885 1 1 48 ILE HD13 H -5.427 -1.090 -1.545 1.00 . A A . 136 ILE HD13 1 1
4 3886 1 1 48 ILE HG12 H -7.577 -1.019 -2.720 1.00 . A A . 136 ILE HG12 1 1
4 3887 1 1 48 ILE HG13 H -8.435 -1.204 -1.182 1.00 . A A . 136 ILE HG13 1 1
4 3888 1 1 48 ILE HG21 H -6.188 -4.465 -2.779 1.00 . A A . 136 ILE HG21 1 1
4 3889 1 1 48 ILE HG22 H -5.326 -3.030 -2.172 1.00 . A A . 136 ILE HG22 1 1
4 3890 1 1 48 ILE HG23 H -6.279 -2.928 -3.673 1.00 . A A . 136 ILE HG23 1 1
4 3891 1 1 48 ILE N N -9.928 -3.090 -1.806 1.00 . A A . 136 ILE N 1 1
4 3892 1 1 48 ILE O O -8.307 -5.589 -3.679 1.00 . A A . 136 ILE O 1 1
4 3893 1 1 49 ASP C C -9.998 -7.787 -2.457 1.00 . A A . 137 ASP C 1 1
4 3894 1 1 49 ASP CA C -8.983 -7.172 -1.508 1.00 . A A . 137 ASP CA 1 1
4 3895 1 1 49 ASP CB C -9.208 -7.688 -0.083 1.00 . A A . 137 ASP CB 1 1
4 3896 1 1 49 ASP CG C -9.660 -9.140 -0.044 1.00 . A A . 137 ASP CG 1 1
4 3897 1 1 49 ASP H H -9.322 -5.203 -0.730 1.00 . A A . 137 ASP H 1 1
4 3898 1 1 49 ASP HA H -7.990 -7.491 -1.826 1.00 . A A . 137 ASP HA 1 1
4 3899 1 1 49 ASP HB2 H -8.273 -7.600 0.471 1.00 . A A . 137 ASP HB2 1 1
4 3900 1 1 49 ASP HB3 H -9.964 -7.069 0.401 1.00 . A A . 137 ASP HB3 1 1
4 3901 1 1 49 ASP N N -9.021 -5.712 -1.549 1.00 . A A . 137 ASP N 1 1
4 3902 1 1 49 ASP O O -11.207 -7.570 -2.332 1.00 . A A . 137 ASP O 1 1
4 3903 1 1 49 ASP OD1 O -9.094 -9.970 -0.787 1.00 . A A . 137 ASP OD1 1 1
4 3904 1 1 49 ASP OD2 O -10.589 -9.451 0.732 1.00 . A A . 137 ASP OD2 1 1
4 3905 1 1 50 ALA C C -9.501 -10.409 -4.978 1.00 . A A . 138 ALA C 1 1
4 3906 1 1 50 ALA CA C -10.307 -9.283 -4.345 1.00 . A A . 138 ALA CA 1 1
4 3907 1 1 50 ALA CB C -10.869 -8.365 -5.422 1.00 . A A . 138 ALA CB 1 1
4 3908 1 1 50 ALA H H -8.479 -8.585 -3.509 1.00 . A A . 138 ALA H 1 1
4 3909 1 1 50 ALA HA H -11.139 -9.720 -3.794 1.00 . A A . 138 ALA HA 1 1
4 3910 1 1 50 ALA HB1 H -11.485 -8.945 -6.109 1.00 . A A . 138 ALA HB1 1 1
4 3911 1 1 50 ALA HB2 H -11.477 -7.589 -4.956 1.00 . A A . 138 ALA HB2 1 1
4 3912 1 1 50 ALA HB3 H -10.048 -7.903 -5.970 1.00 . A A . 138 ALA HB3 1 1
4 3913 1 1 50 ALA N N -9.483 -8.534 -3.418 1.00 . A A . 138 ALA N 1 1
4 3914 1 1 50 ALA O O -9.870 -10.927 -6.029 1.00 . A A . 138 ALA O 1 1
4 3915 1 1 51 ASP C C -7.451 -13.059 -4.048 1.00 . A A . 139 ASP C 1 1
4 3916 1 1 51 ASP CA C -7.528 -11.815 -4.934 1.00 . A A . 139 ASP CA 1 1
4 3917 1 1 51 ASP CB C -6.131 -11.251 -5.220 1.00 . A A . 139 ASP CB 1 1
4 3918 1 1 51 ASP CG C -5.253 -12.210 -6.004 1.00 . A A . 139 ASP CG 1 1
4 3919 1 1 51 ASP H H -8.144 -10.377 -3.458 1.00 . A A . 139 ASP H 1 1
4 3920 1 1 51 ASP HA H -7.968 -12.112 -5.886 1.00 . A A . 139 ASP HA 1 1
4 3921 1 1 51 ASP HB2 H -6.239 -10.330 -5.793 1.00 . A A . 139 ASP HB2 1 1
4 3922 1 1 51 ASP HB3 H -5.644 -11.020 -4.272 1.00 . A A . 139 ASP HB3 1 1
4 3923 1 1 51 ASP N N -8.389 -10.793 -4.345 1.00 . A A . 139 ASP N 1 1
4 3924 1 1 51 ASP O O -8.368 -13.878 -4.049 1.00 . A A . 139 ASP O 1 1
4 3925 1 1 51 ASP OD1 O -5.478 -12.376 -7.220 1.00 . A A . 139 ASP OD1 1 1
4 3926 1 1 51 ASP OD2 O -4.321 -12.793 -5.408 1.00 . A A . 139 ASP OD2 1 1
4 3927 1 1 52 GLY C C -6.405 -14.038 -0.966 1.00 . A A . 140 GLY C 1 1
4 3928 1 1 52 GLY CA C -6.212 -14.356 -2.432 1.00 . A A . 140 GLY CA 1 1
4 3929 1 1 52 GLY H H -5.680 -12.460 -3.268 1.00 . A A . 140 GLY H 1 1
4 3930 1 1 52 GLY HA2 H -6.943 -15.109 -2.726 1.00 . A A . 140 GLY HA2 1 1
4 3931 1 1 52 GLY HA3 H -5.210 -14.757 -2.580 1.00 . A A . 140 GLY HA3 1 1
4 3932 1 1 52 GLY N N -6.382 -13.186 -3.273 1.00 . A A . 140 GLY N 1 1
4 3933 1 1 52 GLY O O -5.439 -13.991 -0.200 1.00 . A A . 140 GLY O 1 1
4 3934 1 1 53 SER C C -7.398 -12.126 1.215 1.00 . A A . 141 SER C 1 1
4 3935 1 1 53 SER CA C -8.021 -13.454 0.790 1.00 . A A . 141 SER CA 1 1
4 3936 1 1 53 SER CB C -7.603 -14.572 1.751 1.00 . A A . 141 SER CB 1 1
4 3937 1 1 53 SER H H -8.390 -13.830 -1.285 1.00 . A A . 141 SER H 1 1
4 3938 1 1 53 SER HA H -9.105 -13.351 0.840 1.00 . A A . 141 SER HA 1 1
4 3939 1 1 53 SER HB2 H -6.519 -14.680 1.721 1.00 . A A . 141 SER HB2 1 1
4 3940 1 1 53 SER HB3 H -7.909 -14.308 2.763 1.00 . A A . 141 SER HB3 1 1
4 3941 1 1 53 SER HG H -7.923 -16.491 2.007 1.00 . A A . 141 SER HG 1 1
4 3942 1 1 53 SER N N -7.658 -13.787 -0.589 1.00 . A A . 141 SER N 1 1
4 3943 1 1 53 SER O O -7.390 -11.781 2.396 1.00 . A A . 141 SER O 1 1
4 3944 1 1 53 SER OG O -8.201 -15.810 1.391 1.00 . A A . 141 SER OG 1 1
4 3945 1 1 54 GLY C C -4.823 -10.089 0.103 1.00 . A A . 142 GLY C 1 1
4 3946 1 1 54 GLY CA C -6.269 -10.112 0.533 1.00 . A A . 142 GLY CA 1 1
4 3947 1 1 54 GLY H H -6.955 -11.700 -0.712 1.00 . A A . 142 GLY H 1 1
4 3948 1 1 54 GLY HA2 H -6.806 -9.324 0.005 1.00 . A A . 142 GLY HA2 1 1
4 3949 1 1 54 GLY HA3 H -6.324 -9.924 1.605 1.00 . A A . 142 GLY HA3 1 1
4 3950 1 1 54 GLY N N -6.897 -11.379 0.244 1.00 . A A . 142 GLY N 1 1
4 3951 1 1 54 GLY O O -3.922 -10.130 0.942 1.00 . A A . 142 GLY O 1 1
4 3952 1 1 55 THR C C -3.080 -8.784 -2.658 1.00 . A A . 143 THR C 1 1
4 3953 1 1 55 THR CA C -3.237 -9.971 -1.717 1.00 . A A . 143 THR CA 1 1
4 3954 1 1 55 THR CB C -2.845 -11.267 -2.439 1.00 . A A . 143 THR CB 1 1
4 3955 1 1 55 THR CG2 C -2.157 -12.238 -1.491 1.00 . A A . 143 THR CG2 1 1
4 3956 1 1 55 THR H H -5.369 -10.081 -1.843 1.00 . A A . 143 THR H 1 1
4 3957 1 1 55 THR HA H -2.558 -9.830 -0.875 1.00 . A A . 143 THR HA 1 1
4 3958 1 1 55 THR HB H -2.156 -11.022 -3.248 1.00 . A A . 143 THR HB 1 1
4 3959 1 1 55 THR HG1 H -3.804 -12.769 -3.283 1.00 . A A . 143 THR HG1 1 1
4 3960 1 1 55 THR HG21 H -1.255 -11.776 -1.089 1.00 . A A . 143 THR HG21 1 1
4 3961 1 1 55 THR HG22 H -1.890 -13.147 -2.030 1.00 . A A . 143 THR HG22 1 1
4 3962 1 1 55 THR HG23 H -2.832 -12.486 -0.672 1.00 . A A . 143 THR HG23 1 1
4 3963 1 1 55 THR N N -4.592 -10.052 -1.199 1.00 . A A . 143 THR N 1 1
4 3964 1 1 55 THR O O -3.809 -8.659 -3.643 1.00 . A A . 143 THR O 1 1
4 3965 1 1 55 THR OG1 O -4.013 -11.876 -3.000 1.00 . A A . 143 THR OG1 1 1
4 3966 1 1 56 VAL C C -0.534 -6.862 -3.841 1.00 . A A . 144 VAL C 1 1
4 3967 1 1 56 VAL CA C -1.886 -6.728 -3.148 1.00 . A A . 144 VAL CA 1 1
4 3968 1 1 56 VAL CB C -1.892 -5.443 -2.287 1.00 . A A . 144 VAL CB 1 1
4 3969 1 1 56 VAL CG1 C -1.707 -4.202 -3.146 1.00 . A A . 144 VAL CG1 1 1
4 3970 1 1 56 VAL CG2 C -3.174 -5.345 -1.473 1.00 . A A . 144 VAL CG2 1 1
4 3971 1 1 56 VAL H H -1.593 -8.056 -1.501 1.00 . A A . 144 VAL H 1 1
4 3972 1 1 56 VAL HA H -2.665 -6.647 -3.907 1.00 . A A . 144 VAL HA 1 1
4 3973 1 1 56 VAL HB H -1.055 -5.500 -1.591 1.00 . A A . 144 VAL HB 1 1
4 3974 1 1 56 VAL HG11 H -0.785 -4.291 -3.720 1.00 . A A . 144 VAL HG11 1 1
4 3975 1 1 56 VAL HG12 H -1.652 -3.322 -2.505 1.00 . A A . 144 VAL HG12 1 1
4 3976 1 1 56 VAL HG13 H -2.552 -4.102 -3.827 1.00 . A A . 144 VAL HG13 1 1
4 3977 1 1 56 VAL HG21 H -4.026 -5.251 -2.147 1.00 . A A . 144 VAL HG21 1 1
4 3978 1 1 56 VAL HG22 H -3.289 -6.242 -0.865 1.00 . A A . 144 VAL HG22 1 1
4 3979 1 1 56 VAL HG23 H -3.126 -4.470 -0.824 1.00 . A A . 144 VAL HG23 1 1
4 3980 1 1 56 VAL N N -2.143 -7.905 -2.334 1.00 . A A . 144 VAL N 1 1
4 3981 1 1 56 VAL O O 0.445 -7.282 -3.222 1.00 . A A . 144 VAL O 1 1
4 3982 1 1 57 ASP C C 1.440 -5.220 -5.899 1.00 . A A . 145 ASP C 1 1
4 3983 1 1 57 ASP CA C 0.763 -6.589 -5.875 1.00 . A A . 145 ASP CA 1 1
4 3984 1 1 57 ASP CB C 0.516 -7.081 -7.304 1.00 . A A . 145 ASP CB 1 1
4 3985 1 1 57 ASP CG C -0.179 -6.051 -8.168 1.00 . A A . 145 ASP CG 1 1
4 3986 1 1 57 ASP H H -1.326 -6.221 -5.591 1.00 . A A . 145 ASP H 1 1
4 3987 1 1 57 ASP HA H 1.429 -7.294 -5.378 1.00 . A A . 145 ASP HA 1 1
4 3988 1 1 57 ASP HB2 H 1.476 -7.326 -7.759 1.00 . A A . 145 ASP HB2 1 1
4 3989 1 1 57 ASP HB3 H -0.097 -7.982 -7.267 1.00 . A A . 145 ASP HB3 1 1
4 3990 1 1 57 ASP N N -0.483 -6.526 -5.125 1.00 . A A . 145 ASP N 1 1
4 3991 1 1 57 ASP O O 0.982 -4.284 -5.243 1.00 . A A . 145 ASP O 1 1
4 3992 1 1 57 ASP OD1 O -1.421 -5.988 -8.142 1.00 . A A . 145 ASP OD1 1 1
4 3993 1 1 57 ASP OD2 O 0.525 -5.304 -8.879 1.00 . A A . 145 ASP OD2 1 1
4 3994 1 1 58 PHE C C 2.583 -2.681 -7.263 1.00 . A A . 146 PHE C 1 1
4 3995 1 1 58 PHE CA C 3.320 -3.881 -6.660 1.00 . A A . 146 PHE CA 1 1
4 3996 1 1 58 PHE CB C 4.665 -4.111 -7.370 1.00 . A A . 146 PHE CB 1 1
4 3997 1 1 58 PHE CD1 C 4.478 -6.063 -8.934 1.00 . A A . 146 PHE CD1 1 1
4 3998 1 1 58 PHE CD2 C 4.559 -3.871 -9.866 1.00 . A A . 146 PHE CD2 1 1
4 3999 1 1 58 PHE CE1 C 4.388 -6.601 -10.201 1.00 . A A . 146 PHE CE1 1 1
4 4000 1 1 58 PHE CE2 C 4.469 -4.404 -11.136 1.00 . A A . 146 PHE CE2 1 1
4 4001 1 1 58 PHE CG C 4.559 -4.692 -8.752 1.00 . A A . 146 PHE CG 1 1
4 4002 1 1 58 PHE CZ C 4.386 -5.773 -11.303 1.00 . A A . 146 PHE CZ 1 1
4 4003 1 1 58 PHE H H 2.781 -5.861 -7.271 1.00 . A A . 146 PHE H 1 1
4 4004 1 1 58 PHE HA H 3.538 -3.640 -5.620 1.00 . A A . 146 PHE HA 1 1
4 4005 1 1 58 PHE HB2 H 5.177 -3.151 -7.445 1.00 . A A . 146 PHE HB2 1 1
4 4006 1 1 58 PHE HB3 H 5.271 -4.779 -6.758 1.00 . A A . 146 PHE HB3 1 1
4 4007 1 1 58 PHE HD1 H 4.486 -6.717 -8.075 1.00 . A A . 146 PHE HD1 1 1
4 4008 1 1 58 PHE HD2 H 4.629 -2.800 -9.740 1.00 . A A . 146 PHE HD2 1 1
4 4009 1 1 58 PHE HE1 H 4.320 -7.671 -10.329 1.00 . A A . 146 PHE HE1 1 1
4 4010 1 1 58 PHE HE2 H 4.465 -3.753 -11.997 1.00 . A A . 146 PHE HE2 1 1
4 4011 1 1 58 PHE HZ H 4.318 -6.193 -12.296 1.00 . A A . 146 PHE HZ 1 1
4 4012 1 1 58 PHE N N 2.515 -5.096 -6.668 1.00 . A A . 146 PHE N 1 1
4 4013 1 1 58 PHE O O 2.558 -1.606 -6.662 1.00 . A A . 146 PHE O 1 1
4 4014 1 1 59 GLU C C -0.036 -1.417 -8.587 1.00 . A A . 147 GLU C 1 1
4 4015 1 1 59 GLU CA C 1.357 -1.718 -9.117 1.00 . A A . 147 GLU CA 1 1
4 4016 1 1 59 GLU CB C 1.339 -1.921 -10.635 1.00 . A A . 147 GLU CB 1 1
4 4017 1 1 59 GLU CD C 0.640 -3.299 -12.609 1.00 . A A . 147 GLU CD 1 1
4 4018 1 1 59 GLU CG C 0.670 -3.199 -11.101 1.00 . A A . 147 GLU CG 1 1
4 4019 1 1 59 GLU H H 1.898 -3.777 -8.831 1.00 . A A . 147 GLU H 1 1
4 4020 1 1 59 GLU HA H 1.979 -0.847 -8.912 1.00 . A A . 147 GLU HA 1 1
4 4021 1 1 59 GLU HB2 H 0.811 -1.080 -11.082 1.00 . A A . 147 GLU HB2 1 1
4 4022 1 1 59 GLU HB3 H 2.367 -1.917 -10.997 1.00 . A A . 147 GLU HB3 1 1
4 4023 1 1 59 GLU HG2 H 1.220 -4.051 -10.701 1.00 . A A . 147 GLU HG2 1 1
4 4024 1 1 59 GLU HG3 H -0.352 -3.224 -10.722 1.00 . A A . 147 GLU HG3 1 1
4 4025 1 1 59 GLU N N 1.957 -2.854 -8.426 1.00 . A A . 147 GLU N 1 1
4 4026 1 1 59 GLU O O -0.523 -0.299 -8.721 1.00 . A A . 147 GLU O 1 1
4 4027 1 1 59 GLU OE1 O 1.705 -3.544 -13.213 1.00 . A A . 147 GLU OE1 1 1
4 4028 1 1 59 GLU OE2 O -0.443 -3.116 -13.202 1.00 . A A . 147 GLU OE2 1 1
4 4029 1 1 60 GLU C C -1.688 -1.201 -6.131 1.00 . A A . 148 GLU C 1 1
4 4030 1 1 60 GLU CA C -1.930 -2.166 -7.285 1.00 . A A . 148 GLU CA 1 1
4 4031 1 1 60 GLU CB C -2.517 -3.475 -6.760 1.00 . A A . 148 GLU CB 1 1
4 4032 1 1 60 GLU CD C -4.832 -3.115 -7.682 1.00 . A A . 148 GLU CD 1 1
4 4033 1 1 60 GLU CG C -3.999 -3.392 -6.447 1.00 . A A . 148 GLU CG 1 1
4 4034 1 1 60 GLU H H -0.276 -3.335 -7.977 1.00 . A A . 148 GLU H 1 1
4 4035 1 1 60 GLU HA H -2.636 -1.716 -7.983 1.00 . A A . 148 GLU HA 1 1
4 4036 1 1 60 GLU HB2 H -2.367 -4.247 -7.514 1.00 . A A . 148 GLU HB2 1 1
4 4037 1 1 60 GLU HB3 H -1.983 -3.761 -5.854 1.00 . A A . 148 GLU HB3 1 1
4 4038 1 1 60 GLU HG2 H -4.322 -4.334 -6.005 1.00 . A A . 148 GLU HG2 1 1
4 4039 1 1 60 GLU HG3 H -4.161 -2.589 -5.728 1.00 . A A . 148 GLU HG3 1 1
4 4040 1 1 60 GLU N N -0.672 -2.405 -7.970 1.00 . A A . 148 GLU N 1 1
4 4041 1 1 60 GLU O O -2.464 -0.272 -5.895 1.00 . A A . 148 GLU O 1 1
4 4042 1 1 60 GLU OE1 O -5.148 -4.077 -8.414 1.00 . A A . 148 GLU OE1 1 1
4 4043 1 1 60 GLU OE2 O -5.159 -1.937 -7.942 1.00 . A A . 148 GLU OE2 1 1
4 4044 1 1 61 PHE C C 0.140 0.855 -4.916 1.00 . A A . 149 PHE C 1 1
4 4045 1 1 61 PHE CA C -0.144 -0.539 -4.360 1.00 . A A . 149 PHE CA 1 1
4 4046 1 1 61 PHE CB C 1.110 -1.118 -3.692 1.00 . A A . 149 PHE CB 1 1
4 4047 1 1 61 PHE CD1 C 1.030 -0.577 -1.241 1.00 . A A . 149 PHE CD1 1 1
4 4048 1 1 61 PHE CD2 C 2.597 0.594 -2.608 1.00 . A A . 149 PHE CD2 1 1
4 4049 1 1 61 PHE CE1 C 1.469 0.122 -0.134 1.00 . A A . 149 PHE CE1 1 1
4 4050 1 1 61 PHE CE2 C 3.041 1.295 -1.503 1.00 . A A . 149 PHE CE2 1 1
4 4051 1 1 61 PHE CG C 1.587 -0.349 -2.491 1.00 . A A . 149 PHE CG 1 1
4 4052 1 1 61 PHE CZ C 2.477 1.058 -0.265 1.00 . A A . 149 PHE CZ 1 1
4 4053 1 1 61 PHE H H -0.019 -2.235 -5.649 1.00 . A A . 149 PHE H 1 1
4 4054 1 1 61 PHE HA H -0.938 -0.467 -3.618 1.00 . A A . 149 PHE HA 1 1
4 4055 1 1 61 PHE HB2 H 0.887 -2.138 -3.377 1.00 . A A . 149 PHE HB2 1 1
4 4056 1 1 61 PHE HB3 H 1.914 -1.149 -4.428 1.00 . A A . 149 PHE HB3 1 1
4 4057 1 1 61 PHE HD1 H 0.243 -1.309 -1.133 1.00 . A A . 149 PHE HD1 1 1
4 4058 1 1 61 PHE HD2 H 3.042 0.782 -3.574 1.00 . A A . 149 PHE HD2 1 1
4 4059 1 1 61 PHE HE1 H 1.025 -0.063 0.833 1.00 . A A . 149 PHE HE1 1 1
4 4060 1 1 61 PHE HE2 H 3.828 2.028 -1.608 1.00 . A A . 149 PHE HE2 1 1
4 4061 1 1 61 PHE HZ H 2.824 1.605 0.600 1.00 . A A . 149 PHE HZ 1 1
4 4062 1 1 61 PHE N N -0.579 -1.423 -5.430 1.00 . A A . 149 PHE N 1 1
4 4063 1 1 61 PHE O O -0.195 1.866 -4.297 1.00 . A A . 149 PHE O 1 1
4 4064 1 1 62 MET C C -0.234 2.900 -7.111 1.00 . A A . 150 MET C 1 1
4 4065 1 1 62 MET CA C 1.044 2.149 -6.776 1.00 . A A . 150 MET CA 1 1
4 4066 1 1 62 MET CB C 1.839 1.911 -8.062 1.00 . A A . 150 MET CB 1 1
4 4067 1 1 62 MET CE C 5.632 1.030 -6.615 1.00 . A A . 150 MET CE 1 1
4 4068 1 1 62 MET CG C 3.175 1.233 -7.839 1.00 . A A . 150 MET CG 1 1
4 4069 1 1 62 MET H H 1.000 0.021 -6.547 1.00 . A A . 150 MET H 1 1
4 4070 1 1 62 MET HA H 1.644 2.766 -6.108 1.00 . A A . 150 MET HA 1 1
4 4071 1 1 62 MET HB2 H 1.242 1.283 -8.723 1.00 . A A . 150 MET HB2 1 1
4 4072 1 1 62 MET HB3 H 2.010 2.870 -8.550 1.00 . A A . 150 MET HB3 1 1
4 4073 1 1 62 MET HE1 H 5.488 0.208 -7.316 1.00 . A A . 150 MET HE1 1 1
4 4074 1 1 62 MET HE2 H 6.548 1.565 -6.867 1.00 . A A . 150 MET HE2 1 1
4 4075 1 1 62 MET HE3 H 5.709 0.635 -5.602 1.00 . A A . 150 MET HE3 1 1
4 4076 1 1 62 MET HG2 H 2.998 0.242 -7.421 1.00 . A A . 150 MET HG2 1 1
4 4077 1 1 62 MET HG3 H 3.682 1.127 -8.798 1.00 . A A . 150 MET HG3 1 1
4 4078 1 1 62 MET N N 0.743 0.891 -6.101 1.00 . A A . 150 MET N 1 1
4 4079 1 1 62 MET O O -0.381 4.069 -6.760 1.00 . A A . 150 MET O 1 1
4 4080 1 1 62 MET SD S 4.239 2.151 -6.714 1.00 . A A . 150 MET SD 1 1
4 4081 1 1 63 GLY C C -3.160 3.489 -7.074 1.00 . A A . 151 GLY C 1 1
4 4082 1 1 63 GLY CA C -2.402 2.830 -8.208 1.00 . A A . 151 GLY CA 1 1
4 4083 1 1 63 GLY H H -0.990 1.243 -7.997 1.00 . A A . 151 GLY H 1 1
4 4084 1 1 63 GLY HA2 H -2.175 3.586 -8.959 1.00 . A A . 151 GLY HA2 1 1
4 4085 1 1 63 GLY HA3 H -3.036 2.066 -8.658 1.00 . A A . 151 GLY HA3 1 1
4 4086 1 1 63 GLY N N -1.158 2.215 -7.781 1.00 . A A . 151 GLY N 1 1
4 4087 1 1 63 GLY O O -3.708 4.578 -7.237 1.00 . A A . 151 GLY O 1 1
4 4088 1 1 64 VAL C C -3.141 4.630 -4.236 1.00 . A A . 152 VAL C 1 1
4 4089 1 1 64 VAL CA C -3.864 3.386 -4.753 1.00 . A A . 152 VAL CA 1 1
4 4090 1 1 64 VAL CB C -3.964 2.341 -3.617 1.00 . A A . 152 VAL CB 1 1
4 4091 1 1 64 VAL CG1 C -4.657 2.928 -2.395 1.00 . A A . 152 VAL CG1 1 1
4 4092 1 1 64 VAL CG2 C -4.696 1.097 -4.094 1.00 . A A . 152 VAL CG2 1 1
4 4093 1 1 64 VAL H H -2.723 1.944 -5.851 1.00 . A A . 152 VAL H 1 1
4 4094 1 1 64 VAL HA H -4.874 3.672 -5.046 1.00 . A A . 152 VAL HA 1 1
4 4095 1 1 64 VAL HB H -2.953 2.052 -3.329 1.00 . A A . 152 VAL HB 1 1
4 4096 1 1 64 VAL HG11 H -4.122 3.818 -2.065 1.00 . A A . 152 VAL HG11 1 1
4 4097 1 1 64 VAL HG12 H -5.682 3.195 -2.652 1.00 . A A . 152 VAL HG12 1 1
4 4098 1 1 64 VAL HG13 H -4.665 2.190 -1.592 1.00 . A A . 152 VAL HG13 1 1
4 4099 1 1 64 VAL HG21 H -5.721 1.357 -4.358 1.00 . A A . 152 VAL HG21 1 1
4 4100 1 1 64 VAL HG22 H -4.189 0.689 -4.968 1.00 . A A . 152 VAL HG22 1 1
4 4101 1 1 64 VAL HG23 H -4.703 0.352 -3.298 1.00 . A A . 152 VAL HG23 1 1
4 4102 1 1 64 VAL N N -3.185 2.839 -5.922 1.00 . A A . 152 VAL N 1 1
4 4103 1 1 64 VAL O O -3.755 5.674 -4.032 1.00 . A A . 152 VAL O 1 1
4 4104 1 1 65 MET C C -0.895 6.792 -4.409 1.00 . A A . 153 MET C 1 1
4 4105 1 1 65 MET CA C -1.037 5.594 -3.471 1.00 . A A . 153 MET CA 1 1
4 4106 1 1 65 MET CB C 0.349 5.080 -3.076 1.00 . A A . 153 MET CB 1 1
4 4107 1 1 65 MET CE C 1.099 6.205 -0.201 1.00 . A A . 153 MET CE 1 1
4 4108 1 1 65 MET CG C 0.339 4.133 -1.886 1.00 . A A . 153 MET CG 1 1
4 4109 1 1 65 MET H H -1.367 3.668 -4.350 1.00 . A A . 153 MET H 1 1
4 4110 1 1 65 MET HA H -1.545 5.930 -2.567 1.00 . A A . 153 MET HA 1 1
4 4111 1 1 65 MET HB2 H 0.787 4.564 -3.930 1.00 . A A . 153 MET HB2 1 1
4 4112 1 1 65 MET HB3 H 0.974 5.937 -2.827 1.00 . A A . 153 MET HB3 1 1
4 4113 1 1 65 MET HE1 H 1.224 6.470 0.849 1.00 . A A . 153 MET HE1 1 1
4 4114 1 1 65 MET HE2 H 0.802 7.089 -0.765 1.00 . A A . 153 MET HE2 1 1
4 4115 1 1 65 MET HE3 H 2.041 5.822 -0.593 1.00 . A A . 153 MET HE3 1 1
4 4116 1 1 65 MET HG2 H -0.345 3.311 -2.094 1.00 . A A . 153 MET HG2 1 1
4 4117 1 1 65 MET HG3 H 1.344 3.732 -1.751 1.00 . A A . 153 MET HG3 1 1
4 4118 1 1 65 MET N N -1.830 4.519 -4.064 1.00 . A A . 153 MET N 1 1
4 4119 1 1 65 MET O O -0.850 7.935 -3.959 1.00 . A A . 153 MET O 1 1
4 4120 1 1 65 MET SD S -0.168 4.945 -0.353 1.00 . A A . 153 MET SD 1 1
4 4121 1 1 66 THR C C -1.961 8.099 -7.234 1.00 . A A . 154 THR C 1 1
4 4122 1 1 66 THR CA C -0.627 7.597 -6.685 1.00 . A A . 154 THR CA 1 1
4 4123 1 1 66 THR CB C 0.265 7.130 -7.860 1.00 . A A . 154 THR CB 1 1
4 4124 1 1 66 THR CG2 C 1.658 6.748 -7.375 1.00 . A A . 154 THR CG2 1 1
4 4125 1 1 66 THR H H -0.911 5.578 -6.027 1.00 . A A . 154 THR H 1 1
4 4126 1 1 66 THR HA H -0.127 8.428 -6.187 1.00 . A A . 154 THR HA 1 1
4 4127 1 1 66 THR HB H 0.356 7.948 -8.575 1.00 . A A . 154 THR HB 1 1
4 4128 1 1 66 THR HG1 H -0.553 6.247 -9.425 1.00 . A A . 154 THR HG1 1 1
4 4129 1 1 66 THR HG21 H 2.128 7.610 -6.902 1.00 . A A . 154 THR HG21 1 1
4 4130 1 1 66 THR HG22 H 2.263 6.424 -8.222 1.00 . A A . 154 THR HG22 1 1
4 4131 1 1 66 THR HG23 H 1.580 5.935 -6.652 1.00 . A A . 154 THR HG23 1 1
4 4132 1 1 66 THR N N -0.825 6.532 -5.708 1.00 . A A . 154 THR N 1 1
4 4133 1 1 66 THR O O -1.996 8.875 -8.192 1.00 . A A . 154 THR O 1 1
4 4134 1 1 66 THR OG1 O -0.330 6.006 -8.523 1.00 . A A . 154 THR OG1 1 1
4 4135 1 1 67 GLY C C -5.099 8.956 -6.151 1.00 . A A . 155 GLY C 1 1
4 4136 1 1 67 GLY CA C -4.365 8.039 -7.105 1.00 . A A . 155 GLY CA 1 1
4 4137 1 1 67 GLY H H -2.971 7.075 -5.807 1.00 . A A . 155 GLY H 1 1
4 4138 1 1 67 GLY HA2 H -4.252 8.549 -8.062 1.00 . A A . 155 GLY HA2 1 1
4 4139 1 1 67 GLY HA3 H -4.956 7.136 -7.253 1.00 . A A . 155 GLY HA3 1 1
4 4140 1 1 67 GLY N N -3.054 7.668 -6.620 1.00 . A A . 155 GLY N 1 1
4 4141 1 1 67 GLY O O -5.237 8.646 -4.970 1.00 . A A . 155 GLY O 1 1
4 4142 1 1 68 GLY C C -5.542 12.273 -5.503 1.00 . A A . 156 GLY C 1 1
4 4143 1 1 68 GLY CA C -6.319 11.015 -5.839 1.00 . A A . 156 GLY CA 1 1
4 4144 1 1 68 GLY H H -5.394 10.303 -7.633 1.00 . A A . 156 GLY H 1 1
4 4145 1 1 68 GLY HA2 H -7.224 11.299 -6.376 1.00 . A A . 156 GLY HA2 1 1
4 4146 1 1 68 GLY HA3 H -6.601 10.517 -4.912 1.00 . A A . 156 GLY HA3 1 1
4 4147 1 1 68 GLY N N -5.565 10.086 -6.662 1.00 . A A . 156 GLY N 1 1
4 4148 1 1 68 GLY O O -6.096 13.219 -4.941 1.00 . A A . 156 GLY O 1 1
4 4149 1 1 69 ASP C C -3.669 14.581 -6.541 1.00 . A A . 157 ASP C 1 1
4 4150 1 1 69 ASP CA C -3.415 13.445 -5.556 1.00 . A A . 157 ASP CA 1 1
4 4151 1 1 69 ASP CB C -1.935 13.053 -5.584 1.00 . A A . 157 ASP CB 1 1
4 4152 1 1 69 ASP CG C -1.023 14.261 -5.482 1.00 . A A . 157 ASP CG 1 1
4 4153 1 1 69 ASP H H -3.867 11.497 -6.326 1.00 . A A . 157 ASP H 1 1
4 4154 1 1 69 ASP HA H -3.656 13.801 -4.554 1.00 . A A . 157 ASP HA 1 1
4 4155 1 1 69 ASP HB2 H -1.732 12.387 -4.745 1.00 . A A . 157 ASP HB2 1 1
4 4156 1 1 69 ASP HB3 H -1.725 12.526 -6.515 1.00 . A A . 157 ASP HB3 1 1
4 4157 1 1 69 ASP N N -4.264 12.295 -5.849 1.00 . A A . 157 ASP N 1 1
4 4158 1 1 69 ASP O O -3.643 14.382 -7.754 1.00 . A A . 157 ASP O 1 1
4 4159 1 1 69 ASP OD1 O -1.100 14.990 -4.470 1.00 . A A . 157 ASP OD1 1 1
4 4160 1 1 69 ASP OD2 O -0.243 14.504 -6.426 1.00 . A A . 157 ASP OD2 1 1
4 4161 1 1 70 GLU C C -3.050 17.958 -6.586 1.00 . A A . 158 GLU C 1 1
4 4162 1 1 70 GLU CA C -4.162 16.940 -6.830 1.00 . A A . 158 GLU CA 1 1
4 4163 1 1 70 GLU CB C -5.539 17.529 -6.504 1.00 . A A . 158 GLU CB 1 1
4 4164 1 1 70 GLU CD C -5.458 19.824 -7.598 1.00 . A A . 158 GLU CD 1 1
4 4165 1 1 70 GLU CG C -6.108 18.456 -7.576 1.00 . A A . 158 GLU CG 1 1
4 4166 1 1 70 GLU H H -3.937 15.861 -5.003 1.00 . A A . 158 GLU H 1 1
4 4167 1 1 70 GLU HA H -4.145 16.645 -7.879 1.00 . A A . 158 GLU HA 1 1
4 4168 1 1 70 GLU HB2 H -6.237 16.704 -6.365 1.00 . A A . 158 GLU HB2 1 1
4 4169 1 1 70 GLU HB3 H -5.467 18.084 -5.568 1.00 . A A . 158 GLU HB3 1 1
4 4170 1 1 70 GLU HG2 H -5.974 17.988 -8.551 1.00 . A A . 158 GLU HG2 1 1
4 4171 1 1 70 GLU HG3 H -7.174 18.584 -7.391 1.00 . A A . 158 GLU HG3 1 1
4 4172 1 1 70 GLU N N -3.917 15.769 -6.009 1.00 . A A . 158 GLU N 1 1
4 4173 1 1 70 GLU O O -2.129 18.050 -7.423 1.00 . A A . 158 GLU O 1 1
4 4174 1 1 70 GLU OXT O -3.075 18.624 -5.532 1.00 . A A . 158 GLU OXT 1 1
4 4175 1 1 70 GLU OE1 O -5.765 20.646 -6.705 1.00 . A A . 158 GLU OE1 1 1
4 4176 1 1 70 GLU OE2 O -4.647 20.094 -8.507 1.00 . A A . 158 GLU OE2 1 1
5 4177 1 1 1 MET C C 11.986 10.379 -0.565 1.00 . A A . 89 MET C 1 1
5 4178 1 1 1 MET CA C 12.526 11.666 0.047 1.00 . A A . 89 MET CA 1 1
5 4179 1 1 1 MET CB C 13.339 12.457 -0.986 1.00 . A A . 89 MET CB 1 1
5 4180 1 1 1 MET CE C 10.689 13.743 -3.958 1.00 . A A . 89 MET CE 1 1
5 4181 1 1 1 MET CG C 12.502 13.340 -1.904 1.00 . A A . 89 MET CG 1 1
5 4182 1 1 1 MET H1 H 12.839 10.804 1.881 1.00 . A A . 89 MET H1 1 1
5 4183 1 1 1 MET H2 H 14.160 10.763 0.895 1.00 . A A . 89 MET H2 1 1
5 4184 1 1 1 MET H3 H 13.725 12.173 1.632 1.00 . A A . 89 MET H3 1 1
5 4185 1 1 1 MET HA H 11.690 12.278 0.387 1.00 . A A . 89 MET HA 1 1
5 4186 1 1 1 MET HB2 H 14.043 13.094 -0.450 1.00 . A A . 89 MET HB2 1 1
5 4187 1 1 1 MET HB3 H 13.903 11.754 -1.598 1.00 . A A . 89 MET HB3 1 1
5 4188 1 1 1 MET HE1 H 9.975 13.333 -4.673 1.00 . A A . 89 MET HE1 1 1
5 4189 1 1 1 MET HE2 H 11.488 14.254 -4.496 1.00 . A A . 89 MET HE2 1 1
5 4190 1 1 1 MET HE3 H 10.181 14.452 -3.304 1.00 . A A . 89 MET HE3 1 1
5 4191 1 1 1 MET HG2 H 11.907 14.013 -1.287 1.00 . A A . 89 MET HG2 1 1
5 4192 1 1 1 MET HG3 H 13.171 13.934 -2.526 1.00 . A A . 89 MET HG3 1 1
5 4193 1 1 1 MET N N 13.380 11.324 1.205 1.00 . A A . 89 MET N 1 1
5 4194 1 1 1 MET O O 12.591 9.807 -1.477 1.00 . A A . 89 MET O 1 1
5 4195 1 1 1 MET SD S 11.384 12.413 -2.976 1.00 . A A . 89 MET SD 1 1
5 4196 1 1 2 GLN C C 9.194 8.856 -1.516 1.00 . A A . 90 GLN C 1 1
5 4197 1 1 2 GLN CA C 10.295 8.645 -0.478 1.00 . A A . 90 GLN CA 1 1
5 4198 1 1 2 GLN CB C 9.757 7.882 0.735 1.00 . A A . 90 GLN CB 1 1
5 4199 1 1 2 GLN CD C 8.886 5.710 1.674 1.00 . A A . 90 GLN CD 1 1
5 4200 1 1 2 GLN CG C 9.368 6.444 0.438 1.00 . A A . 90 GLN CG 1 1
5 4201 1 1 2 GLN H H 10.379 10.458 0.652 1.00 . A A . 90 GLN H 1 1
5 4202 1 1 2 GLN HA H 11.089 8.052 -0.933 1.00 . A A . 90 GLN HA 1 1
5 4203 1 1 2 GLN HB2 H 10.519 7.884 1.515 1.00 . A A . 90 GLN HB2 1 1
5 4204 1 1 2 GLN HB3 H 8.876 8.406 1.105 1.00 . A A . 90 GLN HB3 1 1
5 4205 1 1 2 GLN HE21 H 6.981 6.298 1.322 1.00 . A A . 90 GLN HE21 1 1
5 4206 1 1 2 GLN HE22 H 7.216 5.312 2.748 1.00 . A A . 90 GLN HE22 1 1
5 4207 1 1 2 GLN HG2 H 8.569 6.443 -0.303 1.00 . A A . 90 GLN HG2 1 1
5 4208 1 1 2 GLN HG3 H 10.232 5.920 0.029 1.00 . A A . 90 GLN HG3 1 1
5 4209 1 1 2 GLN N N 10.859 9.916 -0.052 1.00 . A A . 90 GLN N 1 1
5 4210 1 1 2 GLN NE2 N 7.593 5.779 1.935 1.00 . A A . 90 GLN NE2 1 1
5 4211 1 1 2 GLN O O 8.007 8.700 -1.228 1.00 . A A . 90 GLN O 1 1
5 4212 1 1 2 GLN OE1 O 9.673 5.094 2.392 1.00 . A A . 90 GLN OE1 1 1
5 4213 1 1 3 GLN C C 8.435 8.027 -4.500 1.00 . A A . 91 GLN C 1 1
5 4214 1 1 3 GLN CA C 8.667 9.378 -3.835 1.00 . A A . 91 GLN CA 1 1
5 4215 1 1 3 GLN CB C 9.207 10.374 -4.866 1.00 . A A . 91 GLN CB 1 1
5 4216 1 1 3 GLN CD C 9.004 11.290 -7.207 1.00 . A A . 91 GLN CD 1 1
5 4217 1 1 3 GLN CG C 8.326 10.521 -6.095 1.00 . A A . 91 GLN CG 1 1
5 4218 1 1 3 GLN H H 10.578 9.432 -2.871 1.00 . A A . 91 GLN H 1 1
5 4219 1 1 3 GLN HA H 7.716 9.749 -3.452 1.00 . A A . 91 GLN HA 1 1
5 4220 1 1 3 GLN HB2 H 9.309 11.349 -4.390 1.00 . A A . 91 GLN HB2 1 1
5 4221 1 1 3 GLN HB3 H 10.192 10.036 -5.187 1.00 . A A . 91 GLN HB3 1 1
5 4222 1 1 3 GLN HE21 H 8.198 13.029 -6.555 1.00 . A A . 91 GLN HE21 1 1
5 4223 1 1 3 GLN HE22 H 9.212 13.152 -7.975 1.00 . A A . 91 GLN HE22 1 1
5 4224 1 1 3 GLN HG2 H 8.072 9.526 -6.463 1.00 . A A . 91 GLN HG2 1 1
5 4225 1 1 3 GLN HG3 H 7.410 11.039 -5.814 1.00 . A A . 91 GLN HG3 1 1
5 4226 1 1 3 GLN N N 9.599 9.236 -2.721 1.00 . A A . 91 GLN N 1 1
5 4227 1 1 3 GLN NE2 N 8.788 12.593 -7.249 1.00 . A A . 91 GLN NE2 1 1
5 4228 1 1 3 GLN O O 7.336 7.724 -4.967 1.00 . A A . 91 GLN O 1 1
5 4229 1 1 3 GLN OE1 O 9.709 10.714 -8.035 1.00 . A A . 91 GLN OE1 1 1
5 4230 1 1 4 GLU C C 8.789 4.876 -4.269 1.00 . A A . 92 GLU C 1 1
5 4231 1 1 4 GLU CA C 9.424 5.919 -5.181 1.00 . A A . 92 GLU CA 1 1
5 4232 1 1 4 GLU CB C 10.825 5.474 -5.609 1.00 . A A . 92 GLU CB 1 1
5 4233 1 1 4 GLU CD C 13.254 5.208 -4.990 1.00 . A A . 92 GLU CD 1 1
5 4234 1 1 4 GLU CG C 11.902 5.738 -4.567 1.00 . A A . 92 GLU CG 1 1
5 4235 1 1 4 GLU H H 10.345 7.510 -4.097 1.00 . A A . 92 GLU H 1 1
5 4236 1 1 4 GLU HA H 8.808 6.011 -6.075 1.00 . A A . 92 GLU HA 1 1
5 4237 1 1 4 GLU HB2 H 10.801 4.406 -5.825 1.00 . A A . 92 GLU HB2 1 1
5 4238 1 1 4 GLU HB3 H 11.091 6.010 -6.521 1.00 . A A . 92 GLU HB3 1 1
5 4239 1 1 4 GLU HG2 H 11.981 6.814 -4.410 1.00 . A A . 92 GLU HG2 1 1
5 4240 1 1 4 GLU HG3 H 11.612 5.263 -3.629 1.00 . A A . 92 GLU HG3 1 1
5 4241 1 1 4 GLU N N 9.483 7.217 -4.534 1.00 . A A . 92 GLU N 1 1
5 4242 1 1 4 GLU O O 9.360 4.483 -3.250 1.00 . A A . 92 GLU O 1 1
5 4243 1 1 4 GLU OE1 O 13.715 5.559 -6.097 1.00 . A A . 92 GLU OE1 1 1
5 4244 1 1 4 GLU OE2 O 13.852 4.423 -4.225 1.00 . A A . 92 GLU OE2 1 1
5 4245 1 1 5 LEU C C 7.546 2.036 -4.173 1.00 . A A . 93 LEU C 1 1
5 4246 1 1 5 LEU CA C 6.899 3.391 -3.908 1.00 . A A . 93 LEU CA 1 1
5 4247 1 1 5 LEU CB C 5.422 3.363 -4.304 1.00 . A A . 93 LEU CB 1 1
5 4248 1 1 5 LEU CD1 C 3.221 4.527 -4.529 1.00 . A A . 93 LEU CD1 1 1
5 4249 1 1 5 LEU CD2 C 4.696 5.025 -2.572 1.00 . A A . 93 LEU CD2 1 1
5 4250 1 1 5 LEU CG C 4.655 4.662 -4.050 1.00 . A A . 93 LEU CG 1 1
5 4251 1 1 5 LEU H H 7.169 4.822 -5.473 1.00 . A A . 93 LEU H 1 1
5 4252 1 1 5 LEU HA H 6.972 3.611 -2.843 1.00 . A A . 93 LEU HA 1 1
5 4253 1 1 5 LEU HB2 H 5.363 3.140 -5.370 1.00 . A A . 93 LEU HB2 1 1
5 4254 1 1 5 LEU HB3 H 4.932 2.560 -3.755 1.00 . A A . 93 LEU HB3 1 1
5 4255 1 1 5 LEU HD11 H 2.686 5.459 -4.342 1.00 . A A . 93 LEU HD11 1 1
5 4256 1 1 5 LEU HD12 H 2.733 3.715 -3.990 1.00 . A A . 93 LEU HD12 1 1
5 4257 1 1 5 LEU HD13 H 3.213 4.312 -5.597 1.00 . A A . 93 LEU HD13 1 1
5 4258 1 1 5 LEU HD21 H 4.182 5.973 -2.416 1.00 . A A . 93 LEU HD21 1 1
5 4259 1 1 5 LEU HD22 H 5.733 5.117 -2.248 1.00 . A A . 93 LEU HD22 1 1
5 4260 1 1 5 LEU HD23 H 4.203 4.245 -1.992 1.00 . A A . 93 LEU HD23 1 1
5 4261 1 1 5 LEU HG H 5.134 5.462 -4.616 1.00 . A A . 93 LEU HG 1 1
5 4262 1 1 5 LEU N N 7.601 4.430 -4.648 1.00 . A A . 93 LEU N 1 1
5 4263 1 1 5 LEU O O 7.234 1.043 -3.517 1.00 . A A . 93 LEU O 1 1
5 4264 1 1 6 ARG C C 9.971 0.284 -4.274 1.00 . A A . 94 ARG C 1 1
5 4265 1 1 6 ARG CA C 9.205 0.808 -5.480 1.00 . A A . 94 ARG CA 1 1
5 4266 1 1 6 ARG CB C 10.178 1.096 -6.625 1.00 . A A . 94 ARG CB 1 1
5 4267 1 1 6 ARG CD C 8.755 0.158 -8.457 1.00 . A A . 94 ARG CD 1 1
5 4268 1 1 6 ARG CG C 9.495 1.381 -7.949 1.00 . A A . 94 ARG CG 1 1
5 4269 1 1 6 ARG CZ C 8.447 -0.314 -10.855 1.00 . A A . 94 ARG CZ 1 1
5 4270 1 1 6 ARG H H 8.644 2.863 -5.653 1.00 . A A . 94 ARG H 1 1
5 4271 1 1 6 ARG HA H 8.500 0.042 -5.805 1.00 . A A . 94 ARG HA 1 1
5 4272 1 1 6 ARG HB2 H 10.791 1.956 -6.355 1.00 . A A . 94 ARG HB2 1 1
5 4273 1 1 6 ARG HB3 H 10.826 0.230 -6.752 1.00 . A A . 94 ARG HB3 1 1
5 4274 1 1 6 ARG HD2 H 9.458 -0.670 -8.537 1.00 . A A . 94 ARG HD2 1 1
5 4275 1 1 6 ARG HD3 H 7.974 -0.106 -7.744 1.00 . A A . 94 ARG HD3 1 1
5 4276 1 1 6 ARG HE H 7.458 1.121 -9.846 1.00 . A A . 94 ARG HE 1 1
5 4277 1 1 6 ARG HG2 H 8.787 2.200 -7.819 1.00 . A A . 94 ARG HG2 1 1
5 4278 1 1 6 ARG HG3 H 10.247 1.671 -8.683 1.00 . A A . 94 ARG HG3 1 1
5 4279 1 1 6 ARG HH11 H 9.887 -1.427 -9.957 1.00 . A A . 94 ARG HH11 1 1
5 4280 1 1 6 ARG HH12 H 9.619 -1.767 -11.652 1.00 . A A . 94 ARG HH12 1 1
5 4281 1 1 6 ARG HH21 H 7.090 0.640 -12.026 1.00 . A A . 94 ARG HH21 1 1
5 4282 1 1 6 ARG HH22 H 8.036 -0.597 -12.823 1.00 . A A . 94 ARG HH22 1 1
5 4283 1 1 6 ARG N N 8.459 2.014 -5.138 1.00 . A A . 94 ARG N 1 1
5 4284 1 1 6 ARG NE N 8.147 0.387 -9.764 1.00 . A A . 94 ARG NE 1 1
5 4285 1 1 6 ARG NH1 N 9.393 -1.243 -10.819 1.00 . A A . 94 ARG NH1 1 1
5 4286 1 1 6 ARG NH2 N 7.807 -0.071 -11.992 1.00 . A A . 94 ARG NH2 1 1
5 4287 1 1 6 ARG O O 9.924 -0.909 -3.962 1.00 . A A . 94 ARG O 1 1
5 4288 1 1 7 GLU C C 10.504 0.450 -1.264 1.00 . A A . 95 GLU C 1 1
5 4289 1 1 7 GLU CA C 11.433 0.816 -2.411 1.00 . A A . 95 GLU CA 1 1
5 4290 1 1 7 GLU CB C 12.365 1.959 -2.005 1.00 . A A . 95 GLU CB 1 1
5 4291 1 1 7 GLU CD C 14.437 2.518 -0.694 1.00 . A A . 95 GLU CD 1 1
5 4292 1 1 7 GLU CG C 13.197 1.659 -0.772 1.00 . A A . 95 GLU CG 1 1
5 4293 1 1 7 GLU H H 10.665 2.146 -3.897 1.00 . A A . 95 GLU H 1 1
5 4294 1 1 7 GLU HA H 12.041 -0.055 -2.653 1.00 . A A . 95 GLU HA 1 1
5 4295 1 1 7 GLU HB2 H 13.035 2.176 -2.837 1.00 . A A . 95 GLU HB2 1 1
5 4296 1 1 7 GLU HB3 H 11.758 2.842 -1.804 1.00 . A A . 95 GLU HB3 1 1
5 4297 1 1 7 GLU HG2 H 12.590 1.830 0.116 1.00 . A A . 95 GLU HG2 1 1
5 4298 1 1 7 GLU HG3 H 13.498 0.611 -0.800 1.00 . A A . 95 GLU HG3 1 1
5 4299 1 1 7 GLU N N 10.667 1.184 -3.590 1.00 . A A . 95 GLU N 1 1
5 4300 1 1 7 GLU O O 10.740 -0.528 -0.557 1.00 . A A . 95 GLU O 1 1
5 4301 1 1 7 GLU OE1 O 14.371 3.630 -0.131 1.00 . A A . 95 GLU OE1 1 1
5 4302 1 1 7 GLU OE2 O 15.489 2.085 -1.209 1.00 . A A . 95 GLU OE2 1 1
5 4303 1 1 8 ALA C C 7.876 -0.434 -0.194 1.00 . A A . 96 ALA C 1 1
5 4304 1 1 8 ALA CA C 8.455 0.969 -0.060 1.00 . A A . 96 ALA CA 1 1
5 4305 1 1 8 ALA CB C 7.343 2.008 -0.109 1.00 . A A . 96 ALA CB 1 1
5 4306 1 1 8 ALA H H 9.301 2.008 -1.728 1.00 . A A . 96 ALA H 1 1
5 4307 1 1 8 ALA HA H 8.954 1.045 0.906 1.00 . A A . 96 ALA HA 1 1
5 4308 1 1 8 ALA HB1 H 6.619 1.803 0.679 1.00 . A A . 96 ALA HB1 1 1
5 4309 1 1 8 ALA HB2 H 6.847 1.963 -1.079 1.00 . A A . 96 ALA HB2 1 1
5 4310 1 1 8 ALA HB3 H 7.767 3.001 0.036 1.00 . A A . 96 ALA HB3 1 1
5 4311 1 1 8 ALA N N 9.436 1.224 -1.107 1.00 . A A . 96 ALA N 1 1
5 4312 1 1 8 ALA O O 7.688 -1.136 0.795 1.00 . A A . 96 ALA O 1 1
5 4313 1 1 9 PHE C C 8.103 -3.239 -1.319 1.00 . A A . 97 PHE C 1 1
5 4314 1 1 9 PHE CA C 7.085 -2.166 -1.703 1.00 . A A . 97 PHE CA 1 1
5 4315 1 1 9 PHE CB C 6.709 -2.291 -3.182 1.00 . A A . 97 PHE CB 1 1
5 4316 1 1 9 PHE CD1 C 4.629 -3.696 -3.237 1.00 . A A . 97 PHE CD1 1 1
5 4317 1 1 9 PHE CD2 C 6.642 -4.613 -4.136 1.00 . A A . 97 PHE CD2 1 1
5 4318 1 1 9 PHE CE1 C 3.953 -4.857 -3.560 1.00 . A A . 97 PHE CE1 1 1
5 4319 1 1 9 PHE CE2 C 5.968 -5.778 -4.458 1.00 . A A . 97 PHE CE2 1 1
5 4320 1 1 9 PHE CG C 5.979 -3.560 -3.524 1.00 . A A . 97 PHE CG 1 1
5 4321 1 1 9 PHE CZ C 4.624 -5.900 -4.169 1.00 . A A . 97 PHE CZ 1 1
5 4322 1 1 9 PHE H H 7.785 -0.208 -2.200 1.00 . A A . 97 PHE H 1 1
5 4323 1 1 9 PHE HA H 6.186 -2.311 -1.104 1.00 . A A . 97 PHE HA 1 1
5 4324 1 1 9 PHE HB2 H 6.081 -1.443 -3.456 1.00 . A A . 97 PHE HB2 1 1
5 4325 1 1 9 PHE HB3 H 7.624 -2.254 -3.773 1.00 . A A . 97 PHE HB3 1 1
5 4326 1 1 9 PHE HD1 H 4.100 -2.886 -2.757 1.00 . A A . 97 PHE HD1 1 1
5 4327 1 1 9 PHE HD2 H 7.693 -4.524 -4.363 1.00 . A A . 97 PHE HD2 1 1
5 4328 1 1 9 PHE HE1 H 2.900 -4.949 -3.336 1.00 . A A . 97 PHE HE1 1 1
5 4329 1 1 9 PHE HE2 H 6.494 -6.591 -4.935 1.00 . A A . 97 PHE HE2 1 1
5 4330 1 1 9 PHE HZ H 4.097 -6.809 -4.418 1.00 . A A . 97 PHE HZ 1 1
5 4331 1 1 9 PHE N N 7.614 -0.838 -1.429 1.00 . A A . 97 PHE N 1 1
5 4332 1 1 9 PHE O O 7.755 -4.234 -0.690 1.00 . A A . 97 PHE O 1 1
5 4333 1 1 10 ARG C C 10.748 -4.080 0.082 1.00 . A A . 98 ARG C 1 1
5 4334 1 1 10 ARG CA C 10.429 -3.977 -1.405 1.00 . A A . 98 ARG CA 1 1
5 4335 1 1 10 ARG CB C 11.697 -3.616 -2.179 1.00 . A A . 98 ARG CB 1 1
5 4336 1 1 10 ARG CD C 11.986 -5.841 -3.302 1.00 . A A . 98 ARG CD 1 1
5 4337 1 1 10 ARG CG C 11.827 -4.340 -3.508 1.00 . A A . 98 ARG CG 1 1
5 4338 1 1 10 ARG CZ C 11.470 -7.682 -4.857 1.00 . A A . 98 ARG CZ 1 1
5 4339 1 1 10 ARG H H 9.594 -2.147 -2.144 1.00 . A A . 98 ARG H 1 1
5 4340 1 1 10 ARG HA H 10.091 -4.955 -1.747 1.00 . A A . 98 ARG HA 1 1
5 4341 1 1 10 ARG HB2 H 11.689 -2.543 -2.371 1.00 . A A . 98 ARG HB2 1 1
5 4342 1 1 10 ARG HB3 H 12.564 -3.855 -1.563 1.00 . A A . 98 ARG HB3 1 1
5 4343 1 1 10 ARG HD2 H 12.867 -6.022 -2.686 1.00 . A A . 98 ARG HD2 1 1
5 4344 1 1 10 ARG HD3 H 11.106 -6.218 -2.781 1.00 . A A . 98 ARG HD3 1 1
5 4345 1 1 10 ARG HE H 12.771 -6.195 -5.251 1.00 . A A . 98 ARG HE 1 1
5 4346 1 1 10 ARG HG2 H 10.932 -4.156 -4.103 1.00 . A A . 98 ARG HG2 1 1
5 4347 1 1 10 ARG HG3 H 12.696 -3.957 -4.042 1.00 . A A . 98 ARG HG3 1 1
5 4348 1 1 10 ARG HH11 H 10.446 -7.741 -3.100 1.00 . A A . 98 ARG HH11 1 1
5 4349 1 1 10 ARG HH12 H 10.102 -9.043 -4.216 1.00 . A A . 98 ARG HH12 1 1
5 4350 1 1 10 ARG HH21 H 12.329 -7.891 -6.686 1.00 . A A . 98 ARG HH21 1 1
5 4351 1 1 10 ARG HH22 H 11.171 -9.128 -6.252 1.00 . A A . 98 ARG HH22 1 1
5 4352 1 1 10 ARG N N 9.365 -3.012 -1.674 1.00 . A A . 98 ARG N 1 1
5 4353 1 1 10 ARG NE N 12.131 -6.564 -4.562 1.00 . A A . 98 ARG NE 1 1
5 4354 1 1 10 ARG NH1 N 10.603 -8.197 -3.988 1.00 . A A . 98 ARG NH1 1 1
5 4355 1 1 10 ARG NH2 N 11.673 -8.281 -6.025 1.00 . A A . 98 ARG NH2 1 1
5 4356 1 1 10 ARG O O 11.323 -5.072 0.530 1.00 . A A . 98 ARG O 1 1
5 4357 1 1 11 LEU C C 9.709 -4.150 2.923 1.00 . A A . 99 LEU C 1 1
5 4358 1 1 11 LEU CA C 10.588 -3.083 2.284 1.00 . A A . 99 LEU CA 1 1
5 4359 1 1 11 LEU CB C 10.275 -1.719 2.904 1.00 . A A . 99 LEU CB 1 1
5 4360 1 1 11 LEU CD1 C 10.744 0.734 3.093 1.00 . A A . 99 LEU CD1 1 1
5 4361 1 1 11 LEU CD2 C 12.635 -0.876 2.853 1.00 . A A . 99 LEU CD2 1 1
5 4362 1 1 11 LEU CG C 11.194 -0.576 2.471 1.00 . A A . 99 LEU CG 1 1
5 4363 1 1 11 LEU H H 9.971 -2.243 0.413 1.00 . A A . 99 LEU H 1 1
5 4364 1 1 11 LEU HA H 11.631 -3.325 2.487 1.00 . A A . 99 LEU HA 1 1
5 4365 1 1 11 LEU HB2 H 9.254 -1.451 2.631 1.00 . A A . 99 LEU HB2 1 1
5 4366 1 1 11 LEU HB3 H 10.329 -1.812 3.989 1.00 . A A . 99 LEU HB3 1 1
5 4367 1 1 11 LEU HD11 H 9.710 0.935 2.811 1.00 . A A . 99 LEU HD11 1 1
5 4368 1 1 11 LEU HD12 H 11.382 1.543 2.737 1.00 . A A . 99 LEU HD12 1 1
5 4369 1 1 11 LEU HD13 H 10.817 0.665 4.179 1.00 . A A . 99 LEU HD13 1 1
5 4370 1 1 11 LEU HD21 H 13.280 -0.073 2.496 1.00 . A A . 99 LEU HD21 1 1
5 4371 1 1 11 LEU HD22 H 12.943 -1.818 2.399 1.00 . A A . 99 LEU HD22 1 1
5 4372 1 1 11 LEU HD23 H 12.715 -0.953 3.937 1.00 . A A . 99 LEU HD23 1 1
5 4373 1 1 11 LEU HG H 11.138 -0.480 1.386 1.00 . A A . 99 LEU HG 1 1
5 4374 1 1 11 LEU N N 10.390 -3.056 0.841 1.00 . A A . 99 LEU N 1 1
5 4375 1 1 11 LEU O O 10.087 -4.776 3.912 1.00 . A A . 99 LEU O 1 1
5 4376 1 1 12 TYR C C 7.599 -6.616 2.089 1.00 . A A . 100 TYR C 1 1
5 4377 1 1 12 TYR CA C 7.582 -5.310 2.881 1.00 . A A . 100 TYR CA 1 1
5 4378 1 1 12 TYR CB C 6.183 -4.688 2.913 1.00 . A A . 100 TYR CB 1 1
5 4379 1 1 12 TYR CD1 C 5.815 -3.598 5.163 1.00 . A A . 100 TYR CD1 1 1
5 4380 1 1 12 TYR CD2 C 6.343 -2.194 3.310 1.00 . A A . 100 TYR CD2 1 1
5 4381 1 1 12 TYR CE1 C 5.760 -2.491 5.989 1.00 . A A . 100 TYR CE1 1 1
5 4382 1 1 12 TYR CE2 C 6.293 -1.083 4.130 1.00 . A A . 100 TYR CE2 1 1
5 4383 1 1 12 TYR CG C 6.108 -3.469 3.811 1.00 . A A . 100 TYR CG 1 1
5 4384 1 1 12 TYR CZ C 6.001 -1.235 5.467 1.00 . A A . 100 TYR CZ 1 1
5 4385 1 1 12 TYR H H 8.301 -3.837 1.510 1.00 . A A . 100 TYR H 1 1
5 4386 1 1 12 TYR HA H 7.873 -5.535 3.907 1.00 . A A . 100 TYR HA 1 1
5 4387 1 1 12 TYR HB2 H 5.909 -4.393 1.900 1.00 . A A . 100 TYR HB2 1 1
5 4388 1 1 12 TYR HB3 H 5.472 -5.434 3.269 1.00 . A A . 100 TYR HB3 1 1
5 4389 1 1 12 TYR HD1 H 5.628 -4.579 5.575 1.00 . A A . 100 TYR HD1 1 1
5 4390 1 1 12 TYR HD2 H 6.569 -2.069 2.261 1.00 . A A . 100 TYR HD2 1 1
5 4391 1 1 12 TYR HE1 H 5.530 -2.608 7.038 1.00 . A A . 100 TYR HE1 1 1
5 4392 1 1 12 TYR HE2 H 6.483 -0.100 3.725 1.00 . A A . 100 TYR HE2 1 1
5 4393 1 1 12 TYR HH H 5.072 -0.060 6.676 1.00 . A A . 100 TYR HH 1 1
5 4394 1 1 12 TYR N N 8.537 -4.355 2.344 1.00 . A A . 100 TYR N 1 1
5 4395 1 1 12 TYR O O 7.446 -7.696 2.661 1.00 . A A . 100 TYR O 1 1
5 4396 1 1 12 TYR OH O 5.948 -0.130 6.291 1.00 . A A . 100 TYR OH 1 1
5 4397 1 1 13 ASP C C 9.412 -7.952 -0.331 1.00 . A A . 101 ASP C 1 1
5 4398 1 1 13 ASP CA C 7.942 -7.711 -0.051 1.00 . A A . 101 ASP CA 1 1
5 4399 1 1 13 ASP CB C 7.180 -7.585 -1.374 1.00 . A A . 101 ASP CB 1 1
5 4400 1 1 13 ASP CG C 7.177 -8.888 -2.161 1.00 . A A . 101 ASP CG 1 1
5 4401 1 1 13 ASP H H 7.832 -5.607 0.349 1.00 . A A . 101 ASP H 1 1
5 4402 1 1 13 ASP HA H 7.548 -8.567 0.496 1.00 . A A . 101 ASP HA 1 1
5 4403 1 1 13 ASP HB2 H 6.149 -7.303 -1.160 1.00 . A A . 101 ASP HB2 1 1
5 4404 1 1 13 ASP HB3 H 7.644 -6.806 -1.979 1.00 . A A . 101 ASP HB3 1 1
5 4405 1 1 13 ASP N N 7.790 -6.520 0.778 1.00 . A A . 101 ASP N 1 1
5 4406 1 1 13 ASP O O 9.984 -7.398 -1.275 1.00 . A A . 101 ASP O 1 1
5 4407 1 1 13 ASP OD1 O 8.179 -9.188 -2.844 1.00 . A A . 101 ASP OD1 1 1
5 4408 1 1 13 ASP OD2 O 6.168 -9.621 -2.094 1.00 . A A . 101 ASP OD2 1 1
5 4409 1 1 14 LYS C C 11.602 -10.119 -0.746 1.00 . A A . 102 LYS C 1 1
5 4410 1 1 14 LYS CA C 11.424 -9.096 0.362 1.00 . A A . 102 LYS CA 1 1
5 4411 1 1 14 LYS CB C 11.978 -9.639 1.677 1.00 . A A . 102 LYS CB 1 1
5 4412 1 1 14 LYS CD C 12.847 -7.451 2.557 1.00 . A A . 102 LYS CD 1 1
5 4413 1 1 14 LYS CE C 12.785 -6.431 3.685 1.00 . A A . 102 LYS CE 1 1
5 4414 1 1 14 LYS CG C 11.931 -8.637 2.819 1.00 . A A . 102 LYS CG 1 1
5 4415 1 1 14 LYS H H 9.500 -9.163 1.275 1.00 . A A . 102 LYS H 1 1
5 4416 1 1 14 LYS HA H 11.974 -8.193 0.097 1.00 . A A . 102 LYS HA 1 1
5 4417 1 1 14 LYS HB2 H 11.393 -10.513 1.962 1.00 . A A . 102 LYS HB2 1 1
5 4418 1 1 14 LYS HB3 H 13.013 -9.946 1.522 1.00 . A A . 102 LYS HB3 1 1
5 4419 1 1 14 LYS HD2 H 13.871 -7.810 2.462 1.00 . A A . 102 LYS HD2 1 1
5 4420 1 1 14 LYS HD3 H 12.549 -6.970 1.625 1.00 . A A . 102 LYS HD3 1 1
5 4421 1 1 14 LYS HE2 H 13.501 -5.635 3.484 1.00 . A A . 102 LYS HE2 1 1
5 4422 1 1 14 LYS HE3 H 11.781 -6.007 3.721 1.00 . A A . 102 LYS HE3 1 1
5 4423 1 1 14 LYS HG2 H 10.909 -8.276 2.932 1.00 . A A . 102 LYS HG2 1 1
5 4424 1 1 14 LYS HG3 H 12.240 -9.130 3.740 1.00 . A A . 102 LYS HG3 1 1
5 4425 1 1 14 LYS HZ1 H 13.485 -6.342 5.619 1.00 . A A . 102 LYS HZ1 1 1
5 4426 1 1 14 LYS HZ2 H 12.248 -7.413 5.413 1.00 . A A . 102 LYS HZ2 1 1
5 4427 1 1 14 LYS HZ3 H 13.763 -7.791 4.882 1.00 . A A . 102 LYS HZ3 1 1
5 4428 1 1 14 LYS N N 10.023 -8.763 0.509 1.00 . A A . 102 LYS N 1 1
5 4429 1 1 14 LYS NZ N 13.096 -7.043 5.006 1.00 . A A . 102 LYS NZ 1 1
5 4430 1 1 14 LYS O O 12.449 -9.964 -1.629 1.00 . A A . 102 LYS O 1 1
5 4431 1 1 15 GLU C C 9.452 -12.903 -1.749 1.00 . A A . 103 GLU C 1 1
5 4432 1 1 15 GLU CA C 10.813 -12.216 -1.678 1.00 . A A . 103 GLU CA 1 1
5 4433 1 1 15 GLU CB C 11.918 -13.202 -1.332 1.00 . A A . 103 GLU CB 1 1
5 4434 1 1 15 GLU CD C 12.981 -14.678 0.401 1.00 . A A . 103 GLU CD 1 1
5 4435 1 1 15 GLU CG C 11.752 -13.887 0.014 1.00 . A A . 103 GLU CG 1 1
5 4436 1 1 15 GLU H H 10.136 -11.231 0.079 1.00 . A A . 103 GLU H 1 1
5 4437 1 1 15 GLU HA H 11.032 -11.774 -2.650 1.00 . A A . 103 GLU HA 1 1
5 4438 1 1 15 GLU HB2 H 11.942 -13.971 -2.105 1.00 . A A . 103 GLU HB2 1 1
5 4439 1 1 15 GLU HB3 H 12.871 -12.673 -1.339 1.00 . A A . 103 GLU HB3 1 1
5 4440 1 1 15 GLU HG2 H 11.568 -13.128 0.775 1.00 . A A . 103 GLU HG2 1 1
5 4441 1 1 15 GLU HG3 H 10.896 -14.560 -0.032 1.00 . A A . 103 GLU HG3 1 1
5 4442 1 1 15 GLU N N 10.792 -11.165 -0.686 1.00 . A A . 103 GLU N 1 1
5 4443 1 1 15 GLU O O 9.359 -14.122 -1.894 1.00 . A A . 103 GLU O 1 1
5 4444 1 1 15 GLU OE1 O 13.892 -14.096 1.024 1.00 . A A . 103 GLU OE1 1 1
5 4445 1 1 15 GLU OE2 O 13.055 -15.874 0.067 1.00 . A A . 103 GLU OE2 1 1
5 4446 1 1 16 GLY C C 6.503 -12.801 -3.064 1.00 . A A . 104 GLY C 1 1
5 4447 1 1 16 GLY CA C 7.050 -12.633 -1.665 1.00 . A A . 104 GLY CA 1 1
5 4448 1 1 16 GLY H H 8.538 -11.104 -1.601 1.00 . A A . 104 GLY H 1 1
5 4449 1 1 16 GLY HA2 H 7.056 -13.605 -1.171 1.00 . A A . 104 GLY HA2 1 1
5 4450 1 1 16 GLY HA3 H 6.402 -11.956 -1.109 1.00 . A A . 104 GLY HA3 1 1
5 4451 1 1 16 GLY N N 8.399 -12.102 -1.665 1.00 . A A . 104 GLY N 1 1
5 4452 1 1 16 GLY O O 5.309 -13.056 -3.246 1.00 . A A . 104 GLY O 1 1
5 4453 1 1 17 ASN C C 6.202 -11.629 -5.940 1.00 . A A . 105 ASN C 1 1
5 4454 1 1 17 ASN CA C 7.053 -12.802 -5.463 1.00 . A A . 105 ASN CA 1 1
5 4455 1 1 17 ASN CB C 6.337 -14.135 -5.736 1.00 . A A . 105 ASN CB 1 1
5 4456 1 1 17 ASN CG C 7.220 -15.353 -5.503 1.00 . A A . 105 ASN CG 1 1
5 4457 1 1 17 ASN H H 8.346 -12.433 -3.802 1.00 . A A . 105 ASN H 1 1
5 4458 1 1 17 ASN HA H 7.982 -12.797 -6.033 1.00 . A A . 105 ASN HA 1 1
5 4459 1 1 17 ASN HB2 H 5.464 -14.205 -5.086 1.00 . A A . 105 ASN HB2 1 1
5 4460 1 1 17 ASN HB3 H 6.004 -14.143 -6.774 1.00 . A A . 105 ASN HB3 1 1
5 4461 1 1 17 ASN HD21 H 6.149 -16.427 -6.845 1.00 . A A . 105 ASN HD21 1 1
5 4462 1 1 17 ASN HD22 H 7.468 -17.280 -6.074 1.00 . A A . 105 ASN HD22 1 1
5 4463 1 1 17 ASN N N 7.392 -12.656 -4.047 1.00 . A A . 105 ASN N 1 1
5 4464 1 1 17 ASN ND2 N 6.922 -16.439 -6.195 1.00 . A A . 105 ASN ND2 1 1
5 4465 1 1 17 ASN O O 5.503 -11.720 -6.950 1.00 . A A . 105 ASN O 1 1
5 4466 1 1 17 ASN OD1 O 8.147 -15.328 -4.691 1.00 . A A . 105 ASN OD1 1 1
5 4467 1 1 18 GLY C C 4.125 -9.328 -5.158 1.00 . A A . 106 GLY C 1 1
5 4468 1 1 18 GLY CA C 5.571 -9.323 -5.603 1.00 . A A . 106 GLY CA 1 1
5 4469 1 1 18 GLY H H 6.836 -10.519 -4.367 1.00 . A A . 106 GLY H 1 1
5 4470 1 1 18 GLY HA2 H 6.070 -8.462 -5.159 1.00 . A A . 106 GLY HA2 1 1
5 4471 1 1 18 GLY HA3 H 5.607 -9.231 -6.689 1.00 . A A . 106 GLY HA3 1 1
5 4472 1 1 18 GLY N N 6.277 -10.523 -5.209 1.00 . A A . 106 GLY N 1 1
5 4473 1 1 18 GLY O O 3.252 -8.825 -5.867 1.00 . A A . 106 GLY O 1 1
5 4474 1 1 19 TYR C C 2.554 -9.745 -1.928 1.00 . A A . 107 TYR C 1 1
5 4475 1 1 19 TYR CA C 2.524 -9.948 -3.430 1.00 . A A . 107 TYR CA 1 1
5 4476 1 1 19 TYR CB C 1.842 -11.287 -3.742 1.00 . A A . 107 TYR CB 1 1
5 4477 1 1 19 TYR CD1 C 0.051 -10.930 -5.461 1.00 . A A . 107 TYR CD1 1 1
5 4478 1 1 19 TYR CD2 C 2.072 -11.974 -6.158 1.00 . A A . 107 TYR CD2 1 1
5 4479 1 1 19 TYR CE1 C -0.449 -11.025 -6.741 1.00 . A A . 107 TYR CE1 1 1
5 4480 1 1 19 TYR CE2 C 1.581 -12.074 -7.445 1.00 . A A . 107 TYR CE2 1 1
5 4481 1 1 19 TYR CG C 1.316 -11.397 -5.149 1.00 . A A . 107 TYR CG 1 1
5 4482 1 1 19 TYR CZ C 0.316 -11.599 -7.729 1.00 . A A . 107 TYR CZ 1 1
5 4483 1 1 19 TYR H H 4.636 -10.283 -3.455 1.00 . A A . 107 TYR H 1 1
5 4484 1 1 19 TYR HA H 1.932 -9.148 -3.874 1.00 . A A . 107 TYR HA 1 1
5 4485 1 1 19 TYR HB2 H 2.568 -12.085 -3.585 1.00 . A A . 107 TYR HB2 1 1
5 4486 1 1 19 TYR HB3 H 1.013 -11.427 -3.048 1.00 . A A . 107 TYR HB3 1 1
5 4487 1 1 19 TYR HD1 H -0.555 -10.483 -4.687 1.00 . A A . 107 TYR HD1 1 1
5 4488 1 1 19 TYR HD2 H 3.059 -12.350 -5.935 1.00 . A A . 107 TYR HD2 1 1
5 4489 1 1 19 TYR HE1 H -1.436 -10.651 -6.968 1.00 . A A . 107 TYR HE1 1 1
5 4490 1 1 19 TYR HE2 H 2.182 -12.520 -8.223 1.00 . A A . 107 TYR HE2 1 1
5 4491 1 1 19 TYR HH H -0.389 -10.823 -9.343 1.00 . A A . 107 TYR HH 1 1
5 4492 1 1 19 TYR N N 3.872 -9.887 -3.983 1.00 . A A . 107 TYR N 1 1
5 4493 1 1 19 TYR O O 2.979 -10.629 -1.180 1.00 . A A . 107 TYR O 1 1
5 4494 1 1 19 TYR OH O -0.189 -11.700 -9.007 1.00 . A A . 107 TYR OH 1 1
5 4495 1 1 20 ILE C C 0.637 -8.567 0.458 1.00 . A A . 108 ILE C 1 1
5 4496 1 1 20 ILE CA C 2.038 -8.313 -0.062 1.00 . A A . 108 ILE CA 1 1
5 4497 1 1 20 ILE CB C 2.468 -6.867 0.273 1.00 . A A . 108 ILE CB 1 1
5 4498 1 1 20 ILE CD1 C 1.954 -4.411 -0.172 1.00 . A A . 108 ILE CD1 1 1
5 4499 1 1 20 ILE CG1 C 1.613 -5.849 -0.491 1.00 . A A . 108 ILE CG1 1 1
5 4500 1 1 20 ILE CG2 C 3.944 -6.670 -0.040 1.00 . A A . 108 ILE CG2 1 1
5 4501 1 1 20 ILE H H 1.809 -7.880 -2.141 1.00 . A A . 108 ILE H 1 1
5 4502 1 1 20 ILE HA H 2.718 -8.995 0.448 1.00 . A A . 108 ILE HA 1 1
5 4503 1 1 20 ILE HB H 2.320 -6.704 1.341 1.00 . A A . 108 ILE HB 1 1
5 4504 1 1 20 ILE HD11 H 2.308 -4.341 0.857 1.00 . A A . 108 ILE HD11 1 1
5 4505 1 1 20 ILE HD12 H 1.066 -3.791 -0.294 1.00 . A A . 108 ILE HD12 1 1
5 4506 1 1 20 ILE HD13 H 2.735 -4.064 -0.849 1.00 . A A . 108 ILE HD13 1 1
5 4507 1 1 20 ILE HG12 H 1.761 -6.009 -1.560 1.00 . A A . 108 ILE HG12 1 1
5 4508 1 1 20 ILE HG13 H 0.564 -6.023 -0.252 1.00 . A A . 108 ILE HG13 1 1
5 4509 1 1 20 ILE HG21 H 4.234 -5.647 0.200 1.00 . A A . 108 ILE HG21 1 1
5 4510 1 1 20 ILE HG22 H 4.537 -7.364 0.554 1.00 . A A . 108 ILE HG22 1 1
5 4511 1 1 20 ILE HG23 H 4.119 -6.857 -1.100 1.00 . A A . 108 ILE HG23 1 1
5 4512 1 1 20 ILE N N 2.107 -8.586 -1.483 1.00 . A A . 108 ILE N 1 1
5 4513 1 1 20 ILE O O -0.354 -8.284 -0.217 1.00 . A A . 108 ILE O 1 1
5 4514 1 1 21 SER C C -1.344 -8.067 2.704 1.00 . A A . 109 SER C 1 1
5 4515 1 1 21 SER CA C -0.708 -9.388 2.284 1.00 . A A . 109 SER CA 1 1
5 4516 1 1 21 SER CB C -0.500 -10.292 3.499 1.00 . A A . 109 SER CB 1 1
5 4517 1 1 21 SER H H 1.416 -9.392 2.122 1.00 . A A . 109 SER H 1 1
5 4518 1 1 21 SER HA H -1.367 -9.890 1.576 1.00 . A A . 109 SER HA 1 1
5 4519 1 1 21 SER HB2 H 0.057 -9.747 4.261 1.00 . A A . 109 SER HB2 1 1
5 4520 1 1 21 SER HB3 H -1.472 -10.579 3.901 1.00 . A A . 109 SER HB3 1 1
5 4521 1 1 21 SER HG H 0.338 -12.015 3.916 1.00 . A A . 109 SER HG 1 1
5 4522 1 1 21 SER N N 0.564 -9.132 1.646 1.00 . A A . 109 SER N 1 1
5 4523 1 1 21 SER O O -0.653 -7.136 3.122 1.00 . A A . 109 SER O 1 1
5 4524 1 1 21 SER OG O 0.219 -11.462 3.140 1.00 . A A . 109 SER OG 1 1
5 4525 1 1 22 THR C C -3.231 -6.521 4.451 1.00 . A A . 110 THR C 1 1
5 4526 1 1 22 THR CA C -3.409 -6.802 2.962 1.00 . A A . 110 THR CA 1 1
5 4527 1 1 22 THR CB C -4.901 -6.964 2.638 1.00 . A A . 110 THR CB 1 1
5 4528 1 1 22 THR CG2 C -5.141 -6.865 1.140 1.00 . A A . 110 THR CG2 1 1
5 4529 1 1 22 THR H H -3.156 -8.773 2.176 1.00 . A A . 110 THR H 1 1
5 4530 1 1 22 THR HA H -3.026 -5.948 2.402 1.00 . A A . 110 THR HA 1 1
5 4531 1 1 22 THR HB H -5.458 -6.170 3.137 1.00 . A A . 110 THR HB 1 1
5 4532 1 1 22 THR HG1 H -6.166 -8.099 3.638 1.00 . A A . 110 THR HG1 1 1
5 4533 1 1 22 THR HG21 H -4.582 -7.649 0.630 1.00 . A A . 110 THR HG21 1 1
5 4534 1 1 22 THR HG22 H -6.204 -6.982 0.933 1.00 . A A . 110 THR HG22 1 1
5 4535 1 1 22 THR HG23 H -4.807 -5.890 0.783 1.00 . A A . 110 THR HG23 1 1
5 4536 1 1 22 THR N N -2.657 -7.987 2.567 1.00 . A A . 110 THR N 1 1
5 4537 1 1 22 THR O O -3.323 -5.376 4.897 1.00 . A A . 110 THR O 1 1
5 4538 1 1 22 THR OG1 O -5.366 -8.229 3.123 1.00 . A A . 110 THR OG1 1 1
5 4539 1 1 23 ASP C C -1.342 -6.602 6.749 1.00 . A A . 111 ASP C 1 1
5 4540 1 1 23 ASP CA C -2.597 -7.461 6.612 1.00 . A A . 111 ASP CA 1 1
5 4541 1 1 23 ASP CB C -2.360 -8.851 7.205 1.00 . A A . 111 ASP CB 1 1
5 4542 1 1 23 ASP CG C -1.676 -8.805 8.558 1.00 . A A . 111 ASP CG 1 1
5 4543 1 1 23 ASP H H -3.047 -8.503 4.802 1.00 . A A . 111 ASP H 1 1
5 4544 1 1 23 ASP HA H -3.411 -6.982 7.156 1.00 . A A . 111 ASP HA 1 1
5 4545 1 1 23 ASP HB2 H -3.319 -9.358 7.311 1.00 . A A . 111 ASP HB2 1 1
5 4546 1 1 23 ASP HB3 H -1.733 -9.420 6.518 1.00 . A A . 111 ASP HB3 1 1
5 4547 1 1 23 ASP N N -2.976 -7.582 5.210 1.00 . A A . 111 ASP N 1 1
5 4548 1 1 23 ASP O O -1.243 -5.753 7.637 1.00 . A A . 111 ASP O 1 1
5 4549 1 1 23 ASP OD1 O -2.349 -8.503 9.564 1.00 . A A . 111 ASP OD1 1 1
5 4550 1 1 23 ASP OD2 O -0.464 -9.093 8.618 1.00 . A A . 111 ASP OD2 1 1
5 4551 1 1 24 VAL C C 0.573 -4.601 5.400 1.00 . A A . 112 VAL C 1 1
5 4552 1 1 24 VAL CA C 0.841 -6.047 5.821 1.00 . A A . 112 VAL CA 1 1
5 4553 1 1 24 VAL CB C 1.876 -6.684 4.866 1.00 . A A . 112 VAL CB 1 1
5 4554 1 1 24 VAL CG1 C 3.174 -5.893 4.861 1.00 . A A . 112 VAL CG1 1 1
5 4555 1 1 24 VAL CG2 C 2.138 -8.133 5.248 1.00 . A A . 112 VAL CG2 1 1
5 4556 1 1 24 VAL H H -0.551 -7.516 5.135 1.00 . A A . 112 VAL H 1 1
5 4557 1 1 24 VAL HA H 1.258 -6.042 6.828 1.00 . A A . 112 VAL HA 1 1
5 4558 1 1 24 VAL HB H 1.464 -6.668 3.857 1.00 . A A . 112 VAL HB 1 1
5 4559 1 1 24 VAL HG11 H 2.968 -4.858 4.585 1.00 . A A . 112 VAL HG11 1 1
5 4560 1 1 24 VAL HG12 H 3.863 -6.330 4.139 1.00 . A A . 112 VAL HG12 1 1
5 4561 1 1 24 VAL HG13 H 3.622 -5.922 5.854 1.00 . A A . 112 VAL HG13 1 1
5 4562 1 1 24 VAL HG21 H 2.581 -8.173 6.243 1.00 . A A . 112 VAL HG21 1 1
5 4563 1 1 24 VAL HG22 H 1.198 -8.685 5.247 1.00 . A A . 112 VAL HG22 1 1
5 4564 1 1 24 VAL HG23 H 2.823 -8.581 4.528 1.00 . A A . 112 VAL HG23 1 1
5 4565 1 1 24 VAL N N -0.401 -6.808 5.840 1.00 . A A . 112 VAL N 1 1
5 4566 1 1 24 VAL O O 1.170 -3.670 5.935 1.00 . A A . 112 VAL O 1 1
5 4567 1 1 25 MET C C -1.278 -2.247 5.133 1.00 . A A . 113 MET C 1 1
5 4568 1 1 25 MET CA C -0.733 -3.091 3.981 1.00 . A A . 113 MET CA 1 1
5 4569 1 1 25 MET CB C -1.776 -3.194 2.862 1.00 . A A . 113 MET CB 1 1
5 4570 1 1 25 MET CE C -0.565 -1.737 0.226 1.00 . A A . 113 MET CE 1 1
5 4571 1 1 25 MET CG C -2.300 -1.848 2.383 1.00 . A A . 113 MET CG 1 1
5 4572 1 1 25 MET H H -0.792 -5.235 4.043 1.00 . A A . 113 MET H 1 1
5 4573 1 1 25 MET HA H 0.153 -2.597 3.582 1.00 . A A . 113 MET HA 1 1
5 4574 1 1 25 MET HB2 H -1.321 -3.707 2.014 1.00 . A A . 113 MET HB2 1 1
5 4575 1 1 25 MET HB3 H -2.617 -3.789 3.220 1.00 . A A . 113 MET HB3 1 1
5 4576 1 1 25 MET HE1 H 0.225 -1.216 -0.315 1.00 . A A . 113 MET HE1 1 1
5 4577 1 1 25 MET HE2 H -0.212 -2.725 0.523 1.00 . A A . 113 MET HE2 1 1
5 4578 1 1 25 MET HE3 H -1.438 -1.841 -0.418 1.00 . A A . 113 MET HE3 1 1
5 4579 1 1 25 MET HG2 H -3.058 -2.021 1.619 1.00 . A A . 113 MET HG2 1 1
5 4580 1 1 25 MET HG3 H -2.759 -1.328 3.224 1.00 . A A . 113 MET HG3 1 1
5 4581 1 1 25 MET N N -0.347 -4.425 4.450 1.00 . A A . 113 MET N 1 1
5 4582 1 1 25 MET O O -1.077 -1.032 5.178 1.00 . A A . 113 MET O 1 1
5 4583 1 1 25 MET SD S -1.008 -0.800 1.685 1.00 . A A . 113 MET SD 1 1
5 4584 1 1 26 ARG C C -1.332 -1.586 8.034 1.00 . A A . 114 ARG C 1 1
5 4585 1 1 26 ARG CA C -2.472 -2.246 7.265 1.00 . A A . 114 ARG CA 1 1
5 4586 1 1 26 ARG CB C -3.173 -3.262 8.171 1.00 . A A . 114 ARG CB 1 1
5 4587 1 1 26 ARG CD C -4.862 -5.113 8.369 1.00 . A A . 114 ARG CD 1 1
5 4588 1 1 26 ARG CG C -4.343 -3.972 7.512 1.00 . A A . 114 ARG CG 1 1
5 4589 1 1 26 ARG CZ C -6.939 -6.439 8.388 1.00 . A A . 114 ARG CZ 1 1
5 4590 1 1 26 ARG H H -2.131 -3.894 5.942 1.00 . A A . 114 ARG H 1 1
5 4591 1 1 26 ARG HA H -3.190 -1.481 6.969 1.00 . A A . 114 ARG HA 1 1
5 4592 1 1 26 ARG HB2 H -2.445 -4.008 8.488 1.00 . A A . 114 ARG HB2 1 1
5 4593 1 1 26 ARG HB3 H -3.542 -2.737 9.052 1.00 . A A . 114 ARG HB3 1 1
5 4594 1 1 26 ARG HD2 H -4.047 -5.812 8.556 1.00 . A A . 114 ARG HD2 1 1
5 4595 1 1 26 ARG HD3 H -5.212 -4.712 9.321 1.00 . A A . 114 ARG HD3 1 1
5 4596 1 1 26 ARG HE H -5.974 -5.865 6.713 1.00 . A A . 114 ARG HE 1 1
5 4597 1 1 26 ARG HG2 H -5.147 -3.255 7.346 1.00 . A A . 114 ARG HG2 1 1
5 4598 1 1 26 ARG HG3 H -4.017 -4.372 6.551 1.00 . A A . 114 ARG HG3 1 1
5 4599 1 1 26 ARG HH11 H -6.206 -5.968 10.226 1.00 . A A . 114 ARG HH11 1 1
5 4600 1 1 26 ARG HH12 H -7.684 -6.905 10.222 1.00 . A A . 114 ARG HH12 1 1
5 4601 1 1 26 ARG HH21 H -7.902 -7.073 6.715 1.00 . A A . 114 ARG HH21 1 1
5 4602 1 1 26 ARG HH22 H -8.645 -7.531 8.230 1.00 . A A . 114 ARG HH22 1 1
5 4603 1 1 26 ARG N N -1.961 -2.906 6.066 1.00 . A A . 114 ARG N 1 1
5 4604 1 1 26 ARG NE N -5.958 -5.829 7.723 1.00 . A A . 114 ARG NE 1 1
5 4605 1 1 26 ARG NH1 N -6.943 -6.437 9.719 1.00 . A A . 114 ARG NH1 1 1
5 4606 1 1 26 ARG NH2 N -7.906 -7.064 7.725 1.00 . A A . 114 ARG NH2 1 1
5 4607 1 1 26 ARG O O -1.483 -0.497 8.587 1.00 . A A . 114 ARG O 1 1
5 4608 1 1 27 GLU C C 1.678 -0.683 7.967 1.00 . A A . 115 GLU C 1 1
5 4609 1 1 27 GLU CA C 0.979 -1.780 8.766 1.00 . A A . 115 GLU CA 1 1
5 4610 1 1 27 GLU CB C 1.913 -2.966 9.021 1.00 . A A . 115 GLU CB 1 1
5 4611 1 1 27 GLU CD C 4.040 -2.050 10.053 1.00 . A A . 115 GLU CD 1 1
5 4612 1 1 27 GLU CG C 2.766 -2.840 10.268 1.00 . A A . 115 GLU CG 1 1
5 4613 1 1 27 GLU H H -0.120 -3.115 7.521 1.00 . A A . 115 GLU H 1 1
5 4614 1 1 27 GLU HA H 0.657 -1.371 9.724 1.00 . A A . 115 GLU HA 1 1
5 4615 1 1 27 GLU HB2 H 1.303 -3.865 9.115 1.00 . A A . 115 GLU HB2 1 1
5 4616 1 1 27 GLU HB3 H 2.571 -3.081 8.160 1.00 . A A . 115 GLU HB3 1 1
5 4617 1 1 27 GLU HG2 H 2.179 -2.354 11.048 1.00 . A A . 115 GLU HG2 1 1
5 4618 1 1 27 GLU HG3 H 3.035 -3.842 10.605 1.00 . A A . 115 GLU HG3 1 1
5 4619 1 1 27 GLU N N -0.186 -2.251 8.040 1.00 . A A . 115 GLU N 1 1
5 4620 1 1 27 GLU O O 2.160 0.297 8.530 1.00 . A A . 115 GLU O 1 1
5 4621 1 1 27 GLU OE1 O 4.979 -2.596 9.439 1.00 . A A . 115 GLU OE1 1 1
5 4622 1 1 27 GLU OE2 O 4.122 -0.902 10.530 1.00 . A A . 115 GLU OE2 1 1
5 4623 1 1 28 ILE C C 1.619 1.492 5.915 1.00 . A A . 116 ILE C 1 1
5 4624 1 1 28 ILE CA C 2.295 0.137 5.752 1.00 . A A . 116 ILE CA 1 1
5 4625 1 1 28 ILE CB C 2.177 -0.287 4.272 1.00 . A A . 116 ILE CB 1 1
5 4626 1 1 28 ILE CD1 C 2.681 -2.173 2.628 1.00 . A A . 116 ILE CD1 1 1
5 4627 1 1 28 ILE CG1 C 2.776 -1.679 4.056 1.00 . A A . 116 ILE CG1 1 1
5 4628 1 1 28 ILE CG2 C 2.864 0.731 3.373 1.00 . A A . 116 ILE CG2 1 1
5 4629 1 1 28 ILE H H 1.286 -1.683 6.251 1.00 . A A . 116 ILE H 1 1
5 4630 1 1 28 ILE HA H 3.351 0.241 6.002 1.00 . A A . 116 ILE HA 1 1
5 4631 1 1 28 ILE HB H 1.120 -0.322 4.007 1.00 . A A . 116 ILE HB 1 1
5 4632 1 1 28 ILE HD11 H 3.562 -1.852 2.073 1.00 . A A . 116 ILE HD11 1 1
5 4633 1 1 28 ILE HD12 H 2.625 -3.262 2.623 1.00 . A A . 116 ILE HD12 1 1
5 4634 1 1 28 ILE HD13 H 1.786 -1.762 2.161 1.00 . A A . 116 ILE HD13 1 1
5 4635 1 1 28 ILE HG12 H 3.828 -1.647 4.339 1.00 . A A . 116 ILE HG12 1 1
5 4636 1 1 28 ILE HG13 H 2.260 -2.386 4.706 1.00 . A A . 116 ILE HG13 1 1
5 4637 1 1 28 ILE HG21 H 2.427 1.716 3.537 1.00 . A A . 116 ILE HG21 1 1
5 4638 1 1 28 ILE HG22 H 2.730 0.444 2.330 1.00 . A A . 116 ILE HG22 1 1
5 4639 1 1 28 ILE HG23 H 3.928 0.762 3.607 1.00 . A A . 116 ILE HG23 1 1
5 4640 1 1 28 ILE N N 1.697 -0.849 6.646 1.00 . A A . 116 ILE N 1 1
5 4641 1 1 28 ILE O O 2.274 2.503 6.169 1.00 . A A . 116 ILE O 1 1
5 4642 1 1 29 LEU C C -0.368 3.382 7.221 1.00 . A A . 117 LEU C 1 1
5 4643 1 1 29 LEU CA C -0.471 2.733 5.846 1.00 . A A . 117 LEU CA 1 1
5 4644 1 1 29 LEU CB C -1.936 2.467 5.501 1.00 . A A . 117 LEU CB 1 1
5 4645 1 1 29 LEU CD1 C -3.673 1.708 3.863 1.00 . A A . 117 LEU CD1 1 1
5 4646 1 1 29 LEU CD2 C -1.703 3.023 3.067 1.00 . A A . 117 LEU CD2 1 1
5 4647 1 1 29 LEU CG C -2.195 1.990 4.071 1.00 . A A . 117 LEU CG 1 1
5 4648 1 1 29 LEU H H -0.183 0.623 5.639 1.00 . A A . 117 LEU H 1 1
5 4649 1 1 29 LEU HA H -0.066 3.426 5.109 1.00 . A A . 117 LEU HA 1 1
5 4650 1 1 29 LEU HB2 H -2.310 1.704 6.184 1.00 . A A . 117 LEU HB2 1 1
5 4651 1 1 29 LEU HB3 H -2.502 3.384 5.667 1.00 . A A . 117 LEU HB3 1 1
5 4652 1 1 29 LEU HD11 H -4.007 0.967 4.590 1.00 . A A . 117 LEU HD11 1 1
5 4653 1 1 29 LEU HD12 H -3.831 1.325 2.855 1.00 . A A . 117 LEU HD12 1 1
5 4654 1 1 29 LEU HD13 H -4.240 2.629 3.996 1.00 . A A . 117 LEU HD13 1 1
5 4655 1 1 29 LEU HD21 H -2.263 3.950 3.196 1.00 . A A . 117 LEU HD21 1 1
5 4656 1 1 29 LEU HD22 H -0.643 3.213 3.230 1.00 . A A . 117 LEU HD22 1 1
5 4657 1 1 29 LEU HD23 H -1.854 2.646 2.055 1.00 . A A . 117 LEU HD23 1 1
5 4658 1 1 29 LEU HG H -1.641 1.064 3.911 1.00 . A A . 117 LEU HG 1 1
5 4659 1 1 29 LEU N N 0.300 1.498 5.785 1.00 . A A . 117 LEU N 1 1
5 4660 1 1 29 LEU O O -0.304 4.605 7.328 1.00 . A A . 117 LEU O 1 1
5 4661 1 1 30 ALA C C 1.097 3.699 9.912 1.00 . A A . 118 ALA C 1 1
5 4662 1 1 30 ALA CA C -0.257 3.054 9.634 1.00 . A A . 118 ALA CA 1 1
5 4663 1 1 30 ALA CB C -0.524 1.932 10.625 1.00 . A A . 118 ALA CB 1 1
5 4664 1 1 30 ALA H H -0.364 1.558 8.105 1.00 . A A . 118 ALA H 1 1
5 4665 1 1 30 ALA HA H -1.029 3.813 9.764 1.00 . A A . 118 ALA HA 1 1
5 4666 1 1 30 ALA HB1 H -0.462 2.322 11.642 1.00 . A A . 118 ALA HB1 1 1
5 4667 1 1 30 ALA HB2 H -1.520 1.524 10.453 1.00 . A A . 118 ALA HB2 1 1
5 4668 1 1 30 ALA HB3 H 0.219 1.146 10.492 1.00 . A A . 118 ALA HB3 1 1
5 4669 1 1 30 ALA N N -0.335 2.555 8.265 1.00 . A A . 118 ALA N 1 1
5 4670 1 1 30 ALA O O 1.208 4.595 10.746 1.00 . A A . 118 ALA O 1 1
5 4671 1 1 31 GLU C C 3.635 5.008 8.471 1.00 . A A . 119 GLU C 1 1
5 4672 1 1 31 GLU CA C 3.463 3.779 9.364 1.00 . A A . 119 GLU CA 1 1
5 4673 1 1 31 GLU CB C 4.510 2.715 9.014 1.00 . A A . 119 GLU CB 1 1
5 4674 1 1 31 GLU CD C 6.207 3.472 10.732 1.00 . A A . 119 GLU CD 1 1
5 4675 1 1 31 GLU CG C 5.948 3.146 9.275 1.00 . A A . 119 GLU CG 1 1
5 4676 1 1 31 GLU H H 1.970 2.476 8.561 1.00 . A A . 119 GLU H 1 1
5 4677 1 1 31 GLU HA H 3.604 4.079 10.402 1.00 . A A . 119 GLU HA 1 1
5 4678 1 1 31 GLU HB2 H 4.306 1.825 9.611 1.00 . A A . 119 GLU HB2 1 1
5 4679 1 1 31 GLU HB3 H 4.408 2.458 7.960 1.00 . A A . 119 GLU HB3 1 1
5 4680 1 1 31 GLU HG2 H 6.618 2.344 8.967 1.00 . A A . 119 GLU HG2 1 1
5 4681 1 1 31 GLU HG3 H 6.159 4.032 8.677 1.00 . A A . 119 GLU HG3 1 1
5 4682 1 1 31 GLU N N 2.123 3.232 9.214 1.00 . A A . 119 GLU N 1 1
5 4683 1 1 31 GLU O O 4.203 6.017 8.887 1.00 . A A . 119 GLU O 1 1
5 4684 1 1 31 GLU OE1 O 6.092 2.563 11.581 1.00 . A A . 119 GLU OE1 1 1
5 4685 1 1 31 GLU OE2 O 6.513 4.641 11.040 1.00 . A A . 119 GLU OE2 1 1
5 4686 1 1 32 LEU C C 2.445 7.212 6.662 1.00 . A A . 120 LEU C 1 1
5 4687 1 1 32 LEU CA C 3.269 5.986 6.267 1.00 . A A . 120 LEU CA 1 1
5 4688 1 1 32 LEU CB C 2.851 5.474 4.879 1.00 . A A . 120 LEU CB 1 1
5 4689 1 1 32 LEU CD1 C 3.256 5.548 2.412 1.00 . A A . 120 LEU CD1 1 1
5 4690 1 1 32 LEU CD2 C 2.175 7.495 3.521 1.00 . A A . 120 LEU CD2 1 1
5 4691 1 1 32 LEU CG C 3.197 6.376 3.684 1.00 . A A . 120 LEU CG 1 1
5 4692 1 1 32 LEU H H 2.624 4.078 6.987 1.00 . A A . 120 LEU H 1 1
5 4693 1 1 32 LEU HA H 4.319 6.277 6.225 1.00 . A A . 120 LEU HA 1 1
5 4694 1 1 32 LEU HB2 H 3.318 4.502 4.720 1.00 . A A . 120 LEU HB2 1 1
5 4695 1 1 32 LEU HB3 H 1.770 5.336 4.889 1.00 . A A . 120 LEU HB3 1 1
5 4696 1 1 32 LEU HD11 H 3.987 4.749 2.531 1.00 . A A . 120 LEU HD11 1 1
5 4697 1 1 32 LEU HD12 H 3.547 6.186 1.577 1.00 . A A . 120 LEU HD12 1 1
5 4698 1 1 32 LEU HD13 H 2.275 5.116 2.214 1.00 . A A . 120 LEU HD13 1 1
5 4699 1 1 32 LEU HD21 H 2.465 8.134 2.687 1.00 . A A . 120 LEU HD21 1 1
5 4700 1 1 32 LEU HD22 H 2.135 8.087 4.436 1.00 . A A . 120 LEU HD22 1 1
5 4701 1 1 32 LEU HD23 H 1.193 7.064 3.325 1.00 . A A . 120 LEU HD23 1 1
5 4702 1 1 32 LEU HG H 4.177 6.821 3.855 1.00 . A A . 120 LEU HG 1 1
5 4703 1 1 32 LEU N N 3.126 4.915 7.247 1.00 . A A . 120 LEU N 1 1
5 4704 1 1 32 LEU O O 2.968 8.329 6.715 1.00 . A A . 120 LEU O 1 1
5 4705 1 1 33 ASP C C 0.014 8.188 8.748 1.00 . A A . 121 ASP C 1 1
5 4706 1 1 33 ASP CA C 0.263 8.109 7.248 1.00 . A A . 121 ASP CA 1 1
5 4707 1 1 33 ASP CB C -1.058 7.944 6.493 1.00 . A A . 121 ASP CB 1 1
5 4708 1 1 33 ASP CG C -1.962 9.156 6.621 1.00 . A A . 121 ASP CG 1 1
5 4709 1 1 33 ASP H H 0.810 6.059 6.948 1.00 . A A . 121 ASP H 1 1
5 4710 1 1 33 ASP HA H 0.732 9.039 6.925 1.00 . A A . 121 ASP HA 1 1
5 4711 1 1 33 ASP HB2 H -0.844 7.773 5.438 1.00 . A A . 121 ASP HB2 1 1
5 4712 1 1 33 ASP HB3 H -1.581 7.075 6.893 1.00 . A A . 121 ASP HB3 1 1
5 4713 1 1 33 ASP N N 1.167 7.003 6.943 1.00 . A A . 121 ASP N 1 1
5 4714 1 1 33 ASP O O -0.150 7.167 9.419 1.00 . A A . 121 ASP O 1 1
5 4715 1 1 33 ASP OD1 O -2.629 9.302 7.664 1.00 . A A . 121 ASP OD1 1 1
5 4716 1 1 33 ASP OD2 O -2.003 9.975 5.679 1.00 . A A . 121 ASP OD2 1 1
5 4717 1 1 34 GLU C C -1.517 10.084 11.106 1.00 . A A . 122 GLU C 1 1
5 4718 1 1 34 GLU CA C -0.112 9.612 10.706 1.00 . A A . 122 GLU CA 1 1
5 4719 1 1 34 GLU CB C 0.939 10.639 11.130 1.00 . A A . 122 GLU CB 1 1
5 4720 1 1 34 GLU CD C 2.055 11.918 12.989 1.00 . A A . 122 GLU CD 1 1
5 4721 1 1 34 GLU CG C 1.100 10.801 12.633 1.00 . A A . 122 GLU CG 1 1
5 4722 1 1 34 GLU H H 0.042 10.203 8.658 1.00 . A A . 122 GLU H 1 1
5 4723 1 1 34 GLU HA H 0.096 8.670 11.213 1.00 . A A . 122 GLU HA 1 1
5 4724 1 1 34 GLU HB2 H 1.900 10.331 10.717 1.00 . A A . 122 GLU HB2 1 1
5 4725 1 1 34 GLU HB3 H 0.672 11.606 10.704 1.00 . A A . 122 GLU HB3 1 1
5 4726 1 1 34 GLU HG2 H 0.125 11.020 13.069 1.00 . A A . 122 GLU HG2 1 1
5 4727 1 1 34 GLU HG3 H 1.474 9.867 13.053 1.00 . A A . 122 GLU HG3 1 1
5 4728 1 1 34 GLU N N -0.011 9.402 9.271 1.00 . A A . 122 GLU N 1 1
5 4729 1 1 34 GLU O O -1.815 10.259 12.288 1.00 . A A . 122 GLU O 1 1
5 4730 1 1 34 GLU OE1 O 1.629 13.090 12.990 1.00 . A A . 122 GLU OE1 1 1
5 4731 1 1 34 GLU OE2 O 3.238 11.631 13.269 1.00 . A A . 122 GLU OE2 1 1
5 4732 1 1 35 THR C C -4.811 9.798 10.326 1.00 . A A . 123 THR C 1 1
5 4733 1 1 35 THR CA C -3.700 10.847 10.388 1.00 . A A . 123 THR CA 1 1
5 4734 1 1 35 THR CB C -4.015 12.003 9.419 1.00 . A A . 123 THR CB 1 1
5 4735 1 1 35 THR CG2 C -3.103 13.190 9.689 1.00 . A A . 123 THR CG2 1 1
5 4736 1 1 35 THR H H -2.137 10.016 9.180 1.00 . A A . 123 THR H 1 1
5 4737 1 1 35 THR HA H -3.686 11.255 11.398 1.00 . A A . 123 THR HA 1 1
5 4738 1 1 35 THR HB H -5.048 12.315 9.572 1.00 . A A . 123 THR HB 1 1
5 4739 1 1 35 THR HG1 H -4.252 12.233 7.470 1.00 . A A . 123 THR HG1 1 1
5 4740 1 1 35 THR HG21 H -2.065 12.888 9.555 1.00 . A A . 123 THR HG21 1 1
5 4741 1 1 35 THR HG22 H -3.340 13.996 8.996 1.00 . A A . 123 THR HG22 1 1
5 4742 1 1 35 THR HG23 H -3.251 13.535 10.713 1.00 . A A . 123 THR HG23 1 1
5 4743 1 1 35 THR N N -2.388 10.273 10.124 1.00 . A A . 123 THR N 1 1
5 4744 1 1 35 THR O O -5.869 9.976 10.935 1.00 . A A . 123 THR O 1 1
5 4745 1 1 35 THR OG1 O -3.860 11.580 8.054 1.00 . A A . 123 THR OG1 1 1
5 4746 1 1 36 LEU C C -5.603 6.813 10.776 1.00 . A A . 124 LEU C 1 1
5 4747 1 1 36 LEU CA C -5.577 7.651 9.504 1.00 . A A . 124 LEU CA 1 1
5 4748 1 1 36 LEU CB C -5.351 6.776 8.257 1.00 . A A . 124 LEU CB 1 1
5 4749 1 1 36 LEU CD1 C -3.594 5.123 9.016 1.00 . A A . 124 LEU CD1 1 1
5 4750 1 1 36 LEU CD2 C -3.789 5.732 6.600 1.00 . A A . 124 LEU CD2 1 1
5 4751 1 1 36 LEU CG C -3.930 6.233 8.031 1.00 . A A . 124 LEU CG 1 1
5 4752 1 1 36 LEU H H -3.702 8.612 9.108 1.00 . A A . 124 LEU H 1 1
5 4753 1 1 36 LEU HA H -6.553 8.126 9.401 1.00 . A A . 124 LEU HA 1 1
5 4754 1 1 36 LEU HB2 H -6.021 5.920 8.330 1.00 . A A . 124 LEU HB2 1 1
5 4755 1 1 36 LEU HB3 H -5.635 7.356 7.379 1.00 . A A . 124 LEU HB3 1 1
5 4756 1 1 36 LEU HD11 H -3.699 5.496 10.035 1.00 . A A . 124 LEU HD11 1 1
5 4757 1 1 36 LEU HD12 H -2.567 4.793 8.855 1.00 . A A . 124 LEU HD12 1 1
5 4758 1 1 36 LEU HD13 H -4.273 4.284 8.864 1.00 . A A . 124 LEU HD13 1 1
5 4759 1 1 36 LEU HD21 H -3.974 6.553 5.908 1.00 . A A . 124 LEU HD21 1 1
5 4760 1 1 36 LEU HD22 H -2.780 5.349 6.447 1.00 . A A . 124 LEU HD22 1 1
5 4761 1 1 36 LEU HD23 H -4.511 4.936 6.421 1.00 . A A . 124 LEU HD23 1 1
5 4762 1 1 36 LEU HG H -3.223 7.050 8.180 1.00 . A A . 124 LEU HG 1 1
5 4763 1 1 36 LEU N N -4.579 8.708 9.599 1.00 . A A . 124 LEU N 1 1
5 4764 1 1 36 LEU O O -4.619 6.751 11.512 1.00 . A A . 124 LEU O 1 1
5 4765 1 1 37 SER C C -7.355 3.998 11.961 1.00 . A A . 125 SER C 1 1
5 4766 1 1 37 SER CA C -6.928 5.432 12.260 1.00 . A A . 125 SER CA 1 1
5 4767 1 1 37 SER CB C -7.977 6.126 13.132 1.00 . A A . 125 SER CB 1 1
5 4768 1 1 37 SER H H -7.496 6.247 10.373 1.00 . A A . 125 SER H 1 1
5 4769 1 1 37 SER HA H -5.984 5.407 12.805 1.00 . A A . 125 SER HA 1 1
5 4770 1 1 37 SER HB2 H -8.175 5.512 14.011 1.00 . A A . 125 SER HB2 1 1
5 4771 1 1 37 SER HB3 H -7.592 7.095 13.450 1.00 . A A . 125 SER HB3 1 1
5 4772 1 1 37 SER HG H -9.933 6.201 13.007 1.00 . A A . 125 SER HG 1 1
5 4773 1 1 37 SER N N -6.739 6.192 11.040 1.00 . A A . 125 SER N 1 1
5 4774 1 1 37 SER O O -7.470 3.608 10.793 1.00 . A A . 125 SER O 1 1
5 4775 1 1 37 SER OG O -9.186 6.319 12.415 1.00 . A A . 125 SER OG 1 1
5 4776 1 1 38 SER C C -9.289 1.739 12.027 1.00 . A A . 126 SER C 1 1
5 4777 1 1 38 SER CA C -8.027 1.841 12.880 1.00 . A A . 126 SER CA 1 1
5 4778 1 1 38 SER CB C -8.266 1.248 14.270 1.00 . A A . 126 SER CB 1 1
5 4779 1 1 38 SER H H -7.451 3.603 13.938 1.00 . A A . 126 SER H 1 1
5 4780 1 1 38 SER HA H -7.236 1.271 12.393 1.00 . A A . 126 SER HA 1 1
5 4781 1 1 38 SER HB2 H -8.893 0.362 14.178 1.00 . A A . 126 SER HB2 1 1
5 4782 1 1 38 SER HB3 H -7.309 0.967 14.710 1.00 . A A . 126 SER HB3 1 1
5 4783 1 1 38 SER HG H -8.251 2.665 15.625 1.00 . A A . 126 SER HG 1 1
5 4784 1 1 38 SER N N -7.586 3.222 13.013 1.00 . A A . 126 SER N 1 1
5 4785 1 1 38 SER O O -9.388 0.882 11.148 1.00 . A A . 126 SER O 1 1
5 4786 1 1 38 SER OG O -8.910 2.189 15.113 1.00 . A A . 126 SER OG 1 1
5 4787 1 1 39 GLU C C -11.234 2.866 10.047 1.00 . A A . 127 GLU C 1 1
5 4788 1 1 39 GLU CA C -11.493 2.671 11.536 1.00 . A A . 127 GLU CA 1 1
5 4789 1 1 39 GLU CB C -12.399 3.795 12.054 1.00 . A A . 127 GLU CB 1 1
5 4790 1 1 39 GLU CD C -11.978 3.402 14.524 1.00 . A A . 127 GLU CD 1 1
5 4791 1 1 39 GLU CG C -13.009 3.526 13.424 1.00 . A A . 127 GLU CG 1 1
5 4792 1 1 39 GLU H H -10.075 3.328 13.000 1.00 . A A . 127 GLU H 1 1
5 4793 1 1 39 GLU HA H -12.004 1.719 11.678 1.00 . A A . 127 GLU HA 1 1
5 4794 1 1 39 GLU HB2 H -11.807 4.709 12.117 1.00 . A A . 127 GLU HB2 1 1
5 4795 1 1 39 GLU HB3 H -13.206 3.951 11.338 1.00 . A A . 127 GLU HB3 1 1
5 4796 1 1 39 GLU HG2 H -13.691 4.339 13.672 1.00 . A A . 127 GLU HG2 1 1
5 4797 1 1 39 GLU HG3 H -13.575 2.595 13.374 1.00 . A A . 127 GLU HG3 1 1
5 4798 1 1 39 GLU N N -10.233 2.641 12.276 1.00 . A A . 127 GLU N 1 1
5 4799 1 1 39 GLU O O -11.832 2.189 9.208 1.00 . A A . 127 GLU O 1 1
5 4800 1 1 39 GLU OE1 O -11.459 4.443 14.976 1.00 . A A . 127 GLU OE1 1 1
5 4801 1 1 39 GLU OE2 O -11.679 2.261 14.943 1.00 . A A . 127 GLU OE2 1 1
5 4802 1 1 40 ASP C C -9.381 2.786 7.715 1.00 . A A . 128 ASP C 1 1
5 4803 1 1 40 ASP CA C -9.943 4.045 8.345 1.00 . A A . 128 ASP CA 1 1
5 4804 1 1 40 ASP CB C -8.878 5.145 8.262 1.00 . A A . 128 ASP CB 1 1
5 4805 1 1 40 ASP CG C -9.375 6.493 8.722 1.00 . A A . 128 ASP CG 1 1
5 4806 1 1 40 ASP H H -9.908 4.334 10.467 1.00 . A A . 128 ASP H 1 1
5 4807 1 1 40 ASP HA H -10.821 4.360 7.782 1.00 . A A . 128 ASP HA 1 1
5 4808 1 1 40 ASP HB2 H -8.025 4.856 8.877 1.00 . A A . 128 ASP HB2 1 1
5 4809 1 1 40 ASP HB3 H -8.550 5.232 7.226 1.00 . A A . 128 ASP HB3 1 1
5 4810 1 1 40 ASP N N -10.334 3.791 9.730 1.00 . A A . 128 ASP N 1 1
5 4811 1 1 40 ASP O O -9.846 2.334 6.672 1.00 . A A . 128 ASP O 1 1
5 4812 1 1 40 ASP OD1 O -10.105 7.154 7.960 1.00 . A A . 128 ASP OD1 1 1
5 4813 1 1 40 ASP OD2 O -9.016 6.907 9.843 1.00 . A A . 128 ASP OD2 1 1
5 4814 1 1 41 LEU C C -8.579 -0.127 7.664 1.00 . A A . 129 LEU C 1 1
5 4815 1 1 41 LEU CA C -7.664 1.074 7.845 1.00 . A A . 129 LEU CA 1 1
5 4816 1 1 41 LEU CB C -6.496 0.723 8.764 1.00 . A A . 129 LEU CB 1 1
5 4817 1 1 41 LEU CD1 C -4.335 1.413 9.838 1.00 . A A . 129 LEU CD1 1 1
5 4818 1 1 41 LEU CD2 C -4.843 2.107 7.494 1.00 . A A . 129 LEU CD2 1 1
5 4819 1 1 41 LEU CG C -5.430 1.813 8.867 1.00 . A A . 129 LEU CG 1 1
5 4820 1 1 41 LEU H H -8.104 2.604 9.265 1.00 . A A . 129 LEU H 1 1
5 4821 1 1 41 LEU HA H -7.260 1.343 6.870 1.00 . A A . 129 LEU HA 1 1
5 4822 1 1 41 LEU HB2 H -6.891 0.536 9.763 1.00 . A A . 129 LEU HB2 1 1
5 4823 1 1 41 LEU HB3 H -6.026 -0.190 8.398 1.00 . A A . 129 LEU HB3 1 1
5 4824 1 1 41 LEU HD11 H -4.774 1.207 10.815 1.00 . A A . 129 LEU HD11 1 1
5 4825 1 1 41 LEU HD12 H -3.615 2.226 9.928 1.00 . A A . 129 LEU HD12 1 1
5 4826 1 1 41 LEU HD13 H -3.832 0.520 9.470 1.00 . A A . 129 LEU HD13 1 1
5 4827 1 1 41 LEU HD21 H -4.389 1.201 7.091 1.00 . A A . 129 LEU HD21 1 1
5 4828 1 1 41 LEU HD22 H -4.085 2.885 7.581 1.00 . A A . 129 LEU HD22 1 1
5 4829 1 1 41 LEU HD23 H -5.635 2.445 6.825 1.00 . A A . 129 LEU HD23 1 1
5 4830 1 1 41 LEU HG H -5.903 2.722 9.239 1.00 . A A . 129 LEU HG 1 1
5 4831 1 1 41 LEU N N -8.380 2.223 8.371 1.00 . A A . 129 LEU N 1 1
5 4832 1 1 41 LEU O O -8.602 -0.733 6.600 1.00 . A A . 129 LEU O 1 1
5 4833 1 1 42 ASP C C -11.226 -1.479 7.477 1.00 . A A . 130 ASP C 1 1
5 4834 1 1 42 ASP CA C -10.245 -1.605 8.640 1.00 . A A . 130 ASP CA 1 1
5 4835 1 1 42 ASP CB C -11.011 -1.751 9.957 1.00 . A A . 130 ASP CB 1 1
5 4836 1 1 42 ASP CG C -11.958 -2.934 9.947 1.00 . A A . 130 ASP CG 1 1
5 4837 1 1 42 ASP H H -9.315 0.108 9.532 1.00 . A A . 130 ASP H 1 1
5 4838 1 1 42 ASP HA H -9.645 -2.502 8.489 1.00 . A A . 130 ASP HA 1 1
5 4839 1 1 42 ASP HB2 H -10.296 -1.877 10.771 1.00 . A A . 130 ASP HB2 1 1
5 4840 1 1 42 ASP HB3 H -11.588 -0.843 10.129 1.00 . A A . 130 ASP HB3 1 1
5 4841 1 1 42 ASP N N -9.349 -0.453 8.693 1.00 . A A . 130 ASP N 1 1
5 4842 1 1 42 ASP O O -11.360 -2.393 6.664 1.00 . A A . 130 ASP O 1 1
5 4843 1 1 42 ASP OD1 O -11.524 -4.054 10.298 1.00 . A A . 130 ASP OD1 1 1
5 4844 1 1 42 ASP OD2 O -13.143 -2.749 9.602 1.00 . A A . 130 ASP OD2 1 1
5 4845 1 1 43 ALA C C -12.268 -0.113 4.948 1.00 . A A . 131 ALA C 1 1
5 4846 1 1 43 ALA CA C -12.875 -0.086 6.350 1.00 . A A . 131 ALA CA 1 1
5 4847 1 1 43 ALA CB C -13.569 1.244 6.594 1.00 . A A . 131 ALA CB 1 1
5 4848 1 1 43 ALA H H -11.665 0.414 8.042 1.00 . A A . 131 ALA H 1 1
5 4849 1 1 43 ALA HA H -13.622 -0.877 6.413 1.00 . A A . 131 ALA HA 1 1
5 4850 1 1 43 ALA HB1 H -14.316 1.412 5.819 1.00 . A A . 131 ALA HB1 1 1
5 4851 1 1 43 ALA HB2 H -12.833 2.048 6.570 1.00 . A A . 131 ALA HB2 1 1
5 4852 1 1 43 ALA HB3 H -14.055 1.226 7.570 1.00 . A A . 131 ALA HB3 1 1
5 4853 1 1 43 ALA N N -11.873 -0.322 7.382 1.00 . A A . 131 ALA N 1 1
5 4854 1 1 43 ALA O O -12.897 -0.591 4.002 1.00 . A A . 131 ALA O 1 1
5 4855 1 1 44 MET C C -9.751 -0.842 3.118 1.00 . A A . 132 MET C 1 1
5 4856 1 1 44 MET CA C -10.406 0.479 3.507 1.00 . A A . 132 MET CA 1 1
5 4857 1 1 44 MET CB C -9.362 1.599 3.477 1.00 . A A . 132 MET CB 1 1
5 4858 1 1 44 MET CE C -7.614 3.939 4.747 1.00 . A A . 132 MET CE 1 1
5 4859 1 1 44 MET CG C -9.958 2.994 3.593 1.00 . A A . 132 MET CG 1 1
5 4860 1 1 44 MET H H -10.564 0.744 5.629 1.00 . A A . 132 MET H 1 1
5 4861 1 1 44 MET HA H -11.170 0.709 2.765 1.00 . A A . 132 MET HA 1 1
5 4862 1 1 44 MET HB2 H -8.673 1.449 4.308 1.00 . A A . 132 MET HB2 1 1
5 4863 1 1 44 MET HB3 H -8.804 1.533 2.543 1.00 . A A . 132 MET HB3 1 1
5 4864 1 1 44 MET HE1 H -7.102 4.852 5.053 1.00 . A A . 132 MET HE1 1 1
5 4865 1 1 44 MET HE2 H -6.879 3.203 4.420 1.00 . A A . 132 MET HE2 1 1
5 4866 1 1 44 MET HE3 H -8.179 3.540 5.589 1.00 . A A . 132 MET HE3 1 1
5 4867 1 1 44 MET HG2 H -10.719 3.112 2.821 1.00 . A A . 132 MET HG2 1 1
5 4868 1 1 44 MET HG3 H -10.430 3.096 4.571 1.00 . A A . 132 MET HG3 1 1
5 4869 1 1 44 MET N N -11.051 0.401 4.813 1.00 . A A . 132 MET N 1 1
5 4870 1 1 44 MET O O -9.836 -1.269 1.970 1.00 . A A . 132 MET O 1 1
5 4871 1 1 44 MET SD S -8.732 4.305 3.397 1.00 . A A . 132 MET SD 1 1
5 4872 1 1 45 ILE C C -9.312 -3.876 3.509 1.00 . A A . 133 ILE C 1 1
5 4873 1 1 45 ILE CA C -8.365 -2.714 3.800 1.00 . A A . 133 ILE CA 1 1
5 4874 1 1 45 ILE CB C -7.406 -3.073 4.957 1.00 . A A . 133 ILE CB 1 1
5 4875 1 1 45 ILE CD1 C -5.477 -1.784 3.890 1.00 . A A . 133 ILE CD1 1 1
5 4876 1 1 45 ILE CG1 C -6.343 -1.978 5.113 1.00 . A A . 133 ILE CG1 1 1
5 4877 1 1 45 ILE CG2 C -6.746 -4.425 4.725 1.00 . A A . 133 ILE CG2 1 1
5 4878 1 1 45 ILE H H -9.116 -1.120 5.015 1.00 . A A . 133 ILE H 1 1
5 4879 1 1 45 ILE HA H -7.761 -2.546 2.908 1.00 . A A . 133 ILE HA 1 1
5 4880 1 1 45 ILE HB H -7.985 -3.125 5.879 1.00 . A A . 133 ILE HB 1 1
5 4881 1 1 45 ILE HD11 H -4.953 -2.713 3.664 1.00 . A A . 133 ILE HD11 1 1
5 4882 1 1 45 ILE HD12 H -4.751 -0.994 4.080 1.00 . A A . 133 ILE HD12 1 1
5 4883 1 1 45 ILE HD13 H -6.104 -1.506 3.043 1.00 . A A . 133 ILE HD13 1 1
5 4884 1 1 45 ILE HG12 H -6.848 -1.037 5.328 1.00 . A A . 133 ILE HG12 1 1
5 4885 1 1 45 ILE HG13 H -5.702 -2.232 5.958 1.00 . A A . 133 ILE HG13 1 1
5 4886 1 1 45 ILE HG21 H -6.683 -4.621 3.655 1.00 . A A . 133 ILE HG21 1 1
5 4887 1 1 45 ILE HG22 H -5.744 -4.418 5.153 1.00 . A A . 133 ILE HG22 1 1
5 4888 1 1 45 ILE HG23 H -7.339 -5.206 5.203 1.00 . A A . 133 ILE HG23 1 1
5 4889 1 1 45 ILE N N -9.101 -1.487 4.074 1.00 . A A . 133 ILE N 1 1
5 4890 1 1 45 ILE O O -9.016 -4.729 2.676 1.00 . A A . 133 ILE O 1 1
5 4891 1 1 46 ASP C C -12.007 -4.823 2.488 1.00 . A A . 134 ASP C 1 1
5 4892 1 1 46 ASP CA C -11.461 -4.928 3.915 1.00 . A A . 134 ASP CA 1 1
5 4893 1 1 46 ASP CB C -12.602 -4.817 4.927 1.00 . A A . 134 ASP CB 1 1
5 4894 1 1 46 ASP CG C -13.590 -5.962 4.824 1.00 . A A . 134 ASP CG 1 1
5 4895 1 1 46 ASP H H -10.662 -3.163 4.837 1.00 . A A . 134 ASP H 1 1
5 4896 1 1 46 ASP HA H -10.984 -5.900 4.034 1.00 . A A . 134 ASP HA 1 1
5 4897 1 1 46 ASP HB2 H -12.178 -4.811 5.931 1.00 . A A . 134 ASP HB2 1 1
5 4898 1 1 46 ASP HB3 H -13.131 -3.878 4.762 1.00 . A A . 134 ASP HB3 1 1
5 4899 1 1 46 ASP N N -10.466 -3.887 4.160 1.00 . A A . 134 ASP N 1 1
5 4900 1 1 46 ASP O O -12.613 -5.759 1.966 1.00 . A A . 134 ASP O 1 1
5 4901 1 1 46 ASP OD1 O -13.201 -7.113 5.113 1.00 . A A . 134 ASP OD1 1 1
5 4902 1 1 46 ASP OD2 O -14.765 -5.711 4.483 1.00 . A A . 134 ASP OD2 1 1
5 4903 1 1 47 GLU C C -11.088 -3.582 -0.503 1.00 . A A . 135 GLU C 1 1
5 4904 1 1 47 GLU CA C -12.224 -3.419 0.509 1.00 . A A . 135 GLU CA 1 1
5 4905 1 1 47 GLU CB C -12.783 -1.998 0.412 1.00 . A A . 135 GLU CB 1 1
5 4906 1 1 47 GLU CD C -15.251 -2.473 0.478 1.00 . A A . 135 GLU CD 1 1
5 4907 1 1 47 GLU CG C -14.085 -1.792 1.161 1.00 . A A . 135 GLU CG 1 1
5 4908 1 1 47 GLU H H -11.257 -2.956 2.354 1.00 . A A . 135 GLU H 1 1
5 4909 1 1 47 GLU HA H -13.017 -4.126 0.263 1.00 . A A . 135 GLU HA 1 1
5 4910 1 1 47 GLU HB2 H -12.040 -1.304 0.806 1.00 . A A . 135 GLU HB2 1 1
5 4911 1 1 47 GLU HB3 H -12.953 -1.768 -0.639 1.00 . A A . 135 GLU HB3 1 1
5 4912 1 1 47 GLU HG2 H -13.982 -2.192 2.170 1.00 . A A . 135 GLU HG2 1 1
5 4913 1 1 47 GLU HG3 H -14.290 -0.723 1.222 1.00 . A A . 135 GLU HG3 1 1
5 4914 1 1 47 GLU N N -11.770 -3.676 1.867 1.00 . A A . 135 GLU N 1 1
5 4915 1 1 47 GLU O O -11.333 -3.702 -1.706 1.00 . A A . 135 GLU O 1 1
5 4916 1 1 47 GLU OE1 O -15.577 -2.085 -0.664 1.00 . A A . 135 GLU OE1 1 1
5 4917 1 1 47 GLU OE2 O -15.853 -3.383 1.079 1.00 . A A . 135 GLU OE2 1 1
5 4918 1 1 48 ILE C C -8.234 -4.942 -1.330 1.00 . A A . 136 ILE C 1 1
5 4919 1 1 48 ILE CA C -8.691 -3.550 -0.904 1.00 . A A . 136 ILE CA 1 1
5 4920 1 1 48 ILE CB C -7.503 -2.799 -0.255 1.00 . A A . 136 ILE CB 1 1
5 4921 1 1 48 ILE CD1 C -5.199 -1.850 -0.732 1.00 . A A . 136 ILE CD1 1 1
5 4922 1 1 48 ILE CG1 C -6.457 -2.445 -1.314 1.00 . A A . 136 ILE CG1 1 1
5 4923 1 1 48 ILE CG2 C -6.871 -3.635 0.851 1.00 . A A . 136 ILE CG2 1 1
5 4924 1 1 48 ILE H H -9.710 -3.645 0.981 1.00 . A A . 136 ILE H 1 1
5 4925 1 1 48 ILE HA H -8.979 -3.004 -1.803 1.00 . A A . 136 ILE HA 1 1
5 4926 1 1 48 ILE HB H -7.878 -1.874 0.184 1.00 . A A . 136 ILE HB 1 1
5 4927 1 1 48 ILE HD11 H -4.518 -2.650 -0.443 1.00 . A A . 136 ILE HD11 1 1
5 4928 1 1 48 ILE HD12 H -4.718 -1.214 -1.476 1.00 . A A . 136 ILE HD12 1 1
5 4929 1 1 48 ILE HD13 H -5.451 -1.254 0.146 1.00 . A A . 136 ILE HD13 1 1
5 4930 1 1 48 ILE HG12 H -6.191 -3.352 -1.856 1.00 . A A . 136 ILE HG12 1 1
5 4931 1 1 48 ILE HG13 H -6.892 -1.731 -2.014 1.00 . A A . 136 ILE HG13 1 1
5 4932 1 1 48 ILE HG21 H -6.252 -4.415 0.408 1.00 . A A . 136 ILE HG21 1 1
5 4933 1 1 48 ILE HG22 H -7.655 -4.092 1.454 1.00 . A A . 136 ILE HG22 1 1
5 4934 1 1 48 ILE HG23 H -6.253 -2.995 1.481 1.00 . A A . 136 ILE HG23 1 1
5 4935 1 1 48 ILE N N -9.851 -3.598 -0.018 1.00 . A A . 136 ILE N 1 1
5 4936 1 1 48 ILE O O -7.572 -5.083 -2.358 1.00 . A A . 136 ILE O 1 1
5 4937 1 1 49 ASP C C -8.462 -7.665 -2.288 1.00 . A A . 137 ASP C 1 1
5 4938 1 1 49 ASP CA C -8.210 -7.352 -0.822 1.00 . A A . 137 ASP CA 1 1
5 4939 1 1 49 ASP CB C -9.004 -8.348 0.026 1.00 . A A . 137 ASP CB 1 1
5 4940 1 1 49 ASP CG C -8.851 -8.140 1.519 1.00 . A A . 137 ASP CG 1 1
5 4941 1 1 49 ASP H H -9.092 -5.756 0.319 1.00 . A A . 137 ASP H 1 1
5 4942 1 1 49 ASP HA H -7.149 -7.488 -0.615 1.00 . A A . 137 ASP HA 1 1
5 4943 1 1 49 ASP HB2 H -10.060 -8.250 -0.228 1.00 . A A . 137 ASP HB2 1 1
5 4944 1 1 49 ASP HB3 H -8.677 -9.358 -0.222 1.00 . A A . 137 ASP HB3 1 1
5 4945 1 1 49 ASP N N -8.572 -5.955 -0.523 1.00 . A A . 137 ASP N 1 1
5 4946 1 1 49 ASP O O -9.607 -7.801 -2.718 1.00 . A A . 137 ASP O 1 1
5 4947 1 1 49 ASP OD1 O -7.749 -8.382 2.053 1.00 . A A . 137 ASP OD1 1 1
5 4948 1 1 49 ASP OD2 O -9.843 -7.745 2.167 1.00 . A A . 137 ASP OD2 1 1
5 4949 1 1 50 ALA C C -7.430 -9.328 -4.965 1.00 . A A . 138 ALA C 1 1
5 4950 1 1 50 ALA CA C -7.498 -7.886 -4.490 1.00 . A A . 138 ALA CA 1 1
5 4951 1 1 50 ALA CB C -6.408 -7.063 -5.160 1.00 . A A . 138 ALA CB 1 1
5 4952 1 1 50 ALA H H -6.475 -7.777 -2.622 1.00 . A A . 138 ALA H 1 1
5 4953 1 1 50 ALA HA H -8.463 -7.476 -4.789 1.00 . A A . 138 ALA HA 1 1
5 4954 1 1 50 ALA HB1 H -6.498 -7.154 -6.243 1.00 . A A . 138 ALA HB1 1 1
5 4955 1 1 50 ALA HB2 H -5.431 -7.429 -4.845 1.00 . A A . 138 ALA HB2 1 1
5 4956 1 1 50 ALA HB3 H -6.514 -6.017 -4.873 1.00 . A A . 138 ALA HB3 1 1
5 4957 1 1 50 ALA N N -7.389 -7.773 -3.051 1.00 . A A . 138 ALA N 1 1
5 4958 1 1 50 ALA O O -8.388 -9.844 -5.538 1.00 . A A . 138 ALA O 1 1
5 4959 1 1 51 ASP C C -6.615 -12.457 -4.686 1.00 . A A . 139 ASP C 1 1
5 4960 1 1 51 ASP CA C -5.999 -11.239 -5.365 1.00 . A A . 139 ASP CA 1 1
5 4961 1 1 51 ASP CB C -4.483 -11.414 -5.495 1.00 . A A . 139 ASP CB 1 1
5 4962 1 1 51 ASP CG C -3.874 -10.437 -6.480 1.00 . A A . 139 ASP CG 1 1
5 4963 1 1 51 ASP H H -5.674 -9.609 -4.009 1.00 . A A . 139 ASP H 1 1
5 4964 1 1 51 ASP HA H -6.410 -11.183 -6.372 1.00 . A A . 139 ASP HA 1 1
5 4965 1 1 51 ASP HB2 H -4.027 -11.257 -4.518 1.00 . A A . 139 ASP HB2 1 1
5 4966 1 1 51 ASP HB3 H -4.271 -12.431 -5.827 1.00 . A A . 139 ASP HB3 1 1
5 4967 1 1 51 ASP N N -6.316 -9.983 -4.693 1.00 . A A . 139 ASP N 1 1
5 4968 1 1 51 ASP O O -7.711 -12.883 -5.046 1.00 . A A . 139 ASP O 1 1
5 4969 1 1 51 ASP OD1 O -3.575 -9.293 -6.083 1.00 . A A . 139 ASP OD1 1 1
5 4970 1 1 51 ASP OD2 O -3.689 -10.814 -7.656 1.00 . A A . 139 ASP OD2 1 1
5 4971 1 1 52 GLY C C -6.713 -14.161 -1.676 1.00 . A A . 140 GLY C 1 1
5 4972 1 1 52 GLY CA C -6.349 -14.276 -3.133 1.00 . A A . 140 GLY CA 1 1
5 4973 1 1 52 GLY H H -5.099 -12.552 -3.342 1.00 . A A . 140 GLY H 1 1
5 4974 1 1 52 GLY HA2 H -7.221 -14.630 -3.684 1.00 . A A . 140 GLY HA2 1 1
5 4975 1 1 52 GLY HA3 H -5.543 -15.001 -3.241 1.00 . A A . 140 GLY HA3 1 1
5 4976 1 1 52 GLY N N -5.924 -13.012 -3.699 1.00 . A A . 140 GLY N 1 1
5 4977 1 1 52 GLY O O -7.744 -13.583 -1.332 1.00 . A A . 140 GLY O 1 1
5 4978 1 1 53 SER C C -5.742 -13.272 1.185 1.00 . A A . 141 SER C 1 1
5 4979 1 1 53 SER CA C -6.083 -14.651 0.622 1.00 . A A . 141 SER CA 1 1
5 4980 1 1 53 SER CB C -5.235 -15.723 1.303 1.00 . A A . 141 SER CB 1 1
5 4981 1 1 53 SER H H -5.017 -15.130 -1.168 1.00 . A A . 141 SER H 1 1
5 4982 1 1 53 SER HA H -7.135 -14.860 0.816 1.00 . A A . 141 SER HA 1 1
5 4983 1 1 53 SER HB2 H -4.185 -15.437 1.245 1.00 . A A . 141 SER HB2 1 1
5 4984 1 1 53 SER HB3 H -5.528 -15.801 2.350 1.00 . A A . 141 SER HB3 1 1
5 4985 1 1 53 SER HG H -4.866 -17.641 1.120 1.00 . A A . 141 SER HG 1 1
5 4986 1 1 53 SER N N -5.854 -14.689 -0.816 1.00 . A A . 141 SER N 1 1
5 4987 1 1 53 SER O O -5.053 -13.153 2.202 1.00 . A A . 141 SER O 1 1
5 4988 1 1 53 SER OG O -5.408 -16.985 0.675 1.00 . A A . 141 SER OG 1 1
5 4989 1 1 54 GLY C C -4.547 -10.464 0.508 1.00 . A A . 142 GLY C 1 1
5 4990 1 1 54 GLY CA C -5.935 -10.884 0.930 1.00 . A A . 142 GLY CA 1 1
5 4991 1 1 54 GLY H H -6.801 -12.393 -0.300 1.00 . A A . 142 GLY H 1 1
5 4992 1 1 54 GLY HA2 H -6.662 -10.210 0.477 1.00 . A A . 142 GLY HA2 1 1
5 4993 1 1 54 GLY HA3 H -6.014 -10.819 2.015 1.00 . A A . 142 GLY HA3 1 1
5 4994 1 1 54 GLY N N -6.224 -12.235 0.514 1.00 . A A . 142 GLY N 1 1
5 4995 1 1 54 GLY O O -3.698 -10.167 1.345 1.00 . A A . 142 GLY O 1 1
5 4996 1 1 55 THR C C -3.117 -8.919 -2.278 1.00 . A A . 143 THR C 1 1
5 4997 1 1 55 THR CA C -3.001 -10.090 -1.312 1.00 . A A . 143 THR CA 1 1
5 4998 1 1 55 THR CB C -2.318 -11.284 -2.000 1.00 . A A . 143 THR CB 1 1
5 4999 1 1 55 THR CG2 C -1.652 -12.179 -0.971 1.00 . A A . 143 THR CG2 1 1
5 5000 1 1 55 THR H H -5.031 -10.734 -1.436 1.00 . A A . 143 THR H 1 1
5 5001 1 1 55 THR HA H -2.378 -9.778 -0.475 1.00 . A A . 143 THR HA 1 1
5 5002 1 1 55 THR HB H -1.557 -10.907 -2.683 1.00 . A A . 143 THR HB 1 1
5 5003 1 1 55 THR HG1 H -3.152 -12.978 -2.587 1.00 . A A . 143 THR HG1 1 1
5 5004 1 1 55 THR HG21 H -2.402 -12.553 -0.274 1.00 . A A . 143 THR HG21 1 1
5 5005 1 1 55 THR HG22 H -1.174 -13.019 -1.475 1.00 . A A . 143 THR HG22 1 1
5 5006 1 1 55 THR HG23 H -0.901 -11.608 -0.425 1.00 . A A . 143 THR HG23 1 1
5 5007 1 1 55 THR N N -4.300 -10.465 -0.793 1.00 . A A . 143 THR N 1 1
5 5008 1 1 55 THR O O -4.127 -8.774 -2.976 1.00 . A A . 143 THR O 1 1
5 5009 1 1 55 THR OG1 O -3.281 -12.041 -2.753 1.00 . A A . 143 THR OG1 1 1
5 5010 1 1 56 VAL C C -0.717 -6.887 -3.889 1.00 . A A . 144 VAL C 1 1
5 5011 1 1 56 VAL CA C -2.039 -6.905 -3.131 1.00 . A A . 144 VAL CA 1 1
5 5012 1 1 56 VAL CB C -2.174 -5.604 -2.301 1.00 . A A . 144 VAL CB 1 1
5 5013 1 1 56 VAL CG1 C -1.903 -4.369 -3.148 1.00 . A A . 144 VAL CG1 1 1
5 5014 1 1 56 VAL CG2 C -3.555 -5.506 -1.673 1.00 . A A . 144 VAL CG2 1 1
5 5015 1 1 56 VAL H H -1.329 -8.250 -1.641 1.00 . A A . 144 VAL H 1 1
5 5016 1 1 56 VAL HA H -2.858 -6.953 -3.849 1.00 . A A . 144 VAL HA 1 1
5 5017 1 1 56 VAL HB H -1.437 -5.634 -1.498 1.00 . A A . 144 VAL HB 1 1
5 5018 1 1 56 VAL HG11 H -0.912 -4.446 -3.595 1.00 . A A . 144 VAL HG11 1 1
5 5019 1 1 56 VAL HG12 H -2.652 -4.298 -3.936 1.00 . A A . 144 VAL HG12 1 1
5 5020 1 1 56 VAL HG13 H -1.951 -3.480 -2.520 1.00 . A A . 144 VAL HG13 1 1
5 5021 1 1 56 VAL HG21 H -3.605 -4.618 -1.043 1.00 . A A . 144 VAL HG21 1 1
5 5022 1 1 56 VAL HG22 H -3.743 -6.392 -1.068 1.00 . A A . 144 VAL HG22 1 1
5 5023 1 1 56 VAL HG23 H -4.307 -5.436 -2.459 1.00 . A A . 144 VAL HG23 1 1
5 5024 1 1 56 VAL N N -2.098 -8.074 -2.271 1.00 . A A . 144 VAL N 1 1
5 5025 1 1 56 VAL O O 0.354 -6.933 -3.280 1.00 . A A . 144 VAL O 1 1
5 5026 1 1 57 ASP C C 0.684 -5.313 -6.420 1.00 . A A . 145 ASP C 1 1
5 5027 1 1 57 ASP CA C 0.416 -6.764 -6.026 1.00 . A A . 145 ASP CA 1 1
5 5028 1 1 57 ASP CB C 0.300 -7.632 -7.286 1.00 . A A . 145 ASP CB 1 1
5 5029 1 1 57 ASP CG C -0.496 -6.968 -8.388 1.00 . A A . 145 ASP CG 1 1
5 5030 1 1 57 ASP H H -1.692 -6.877 -5.660 1.00 . A A . 145 ASP H 1 1
5 5031 1 1 57 ASP HA H 1.259 -7.123 -5.435 1.00 . A A . 145 ASP HA 1 1
5 5032 1 1 57 ASP HB2 H 1.303 -7.839 -7.658 1.00 . A A . 145 ASP HB2 1 1
5 5033 1 1 57 ASP HB3 H -0.180 -8.574 -7.022 1.00 . A A . 145 ASP HB3 1 1
5 5034 1 1 57 ASP N N -0.788 -6.848 -5.210 1.00 . A A . 145 ASP N 1 1
5 5035 1 1 57 ASP O O -0.041 -4.414 -5.999 1.00 . A A . 145 ASP O 1 1
5 5036 1 1 57 ASP OD1 O -1.739 -6.991 -8.332 1.00 . A A . 145 ASP OD1 1 1
5 5037 1 1 57 ASP OD2 O 0.126 -6.419 -9.321 1.00 . A A . 145 ASP OD2 1 1
5 5038 1 1 58 PHE C C 0.948 -3.004 -8.361 1.00 . A A . 146 PHE C 1 1
5 5039 1 1 58 PHE CA C 2.092 -3.746 -7.654 1.00 . A A . 146 PHE CA 1 1
5 5040 1 1 58 PHE CB C 3.332 -3.807 -8.556 1.00 . A A . 146 PHE CB 1 1
5 5041 1 1 58 PHE CD1 C 3.604 -6.109 -9.518 1.00 . A A . 146 PHE CD1 1 1
5 5042 1 1 58 PHE CD2 C 2.708 -4.399 -10.914 1.00 . A A . 146 PHE CD2 1 1
5 5043 1 1 58 PHE CE1 C 3.492 -7.017 -10.550 1.00 . A A . 146 PHE CE1 1 1
5 5044 1 1 58 PHE CE2 C 2.595 -5.304 -11.951 1.00 . A A . 146 PHE CE2 1 1
5 5045 1 1 58 PHE CG C 3.212 -4.790 -9.688 1.00 . A A . 146 PHE CG 1 1
5 5046 1 1 58 PHE CZ C 2.987 -6.614 -11.768 1.00 . A A . 146 PHE CZ 1 1
5 5047 1 1 58 PHE H H 2.223 -5.882 -7.596 1.00 . A A . 146 PHE H 1 1
5 5048 1 1 58 PHE HA H 2.354 -3.183 -6.758 1.00 . A A . 146 PHE HA 1 1
5 5049 1 1 58 PHE HB2 H 3.512 -2.815 -8.972 1.00 . A A . 146 PHE HB2 1 1
5 5050 1 1 58 PHE HB3 H 4.188 -4.090 -7.944 1.00 . A A . 146 PHE HB3 1 1
5 5051 1 1 58 PHE HD1 H 4.002 -6.429 -8.567 1.00 . A A . 146 PHE HD1 1 1
5 5052 1 1 58 PHE HD2 H 2.401 -3.375 -11.063 1.00 . A A . 146 PHE HD2 1 1
5 5053 1 1 58 PHE HE1 H 3.799 -8.042 -10.404 1.00 . A A . 146 PHE HE1 1 1
5 5054 1 1 58 PHE HE2 H 2.199 -4.986 -12.905 1.00 . A A . 146 PHE HE2 1 1
5 5055 1 1 58 PHE HZ H 2.898 -7.323 -12.578 1.00 . A A . 146 PHE HZ 1 1
5 5056 1 1 58 PHE N N 1.701 -5.093 -7.243 1.00 . A A . 146 PHE N 1 1
5 5057 1 1 58 PHE O O 0.803 -1.790 -8.209 1.00 . A A . 146 PHE O 1 1
5 5058 1 1 59 GLU C C -1.966 -2.470 -8.903 1.00 . A A . 147 GLU C 1 1
5 5059 1 1 59 GLU CA C -0.983 -3.151 -9.851 1.00 . A A . 147 GLU CA 1 1
5 5060 1 1 59 GLU CB C -1.694 -4.240 -10.660 1.00 . A A . 147 GLU CB 1 1
5 5061 1 1 59 GLU CD C -2.450 -2.766 -12.575 1.00 . A A . 147 GLU CD 1 1
5 5062 1 1 59 GLU CG C -2.864 -3.740 -11.493 1.00 . A A . 147 GLU CG 1 1
5 5063 1 1 59 GLU H H 0.281 -4.735 -9.165 1.00 . A A . 147 GLU H 1 1
5 5064 1 1 59 GLU HA H -0.588 -2.404 -10.541 1.00 . A A . 147 GLU HA 1 1
5 5065 1 1 59 GLU HB2 H -0.968 -4.709 -11.324 1.00 . A A . 147 GLU HB2 1 1
5 5066 1 1 59 GLU HB3 H -2.067 -4.991 -9.964 1.00 . A A . 147 GLU HB3 1 1
5 5067 1 1 59 GLU HG2 H -3.345 -4.598 -11.964 1.00 . A A . 147 GLU HG2 1 1
5 5068 1 1 59 GLU HG3 H -3.582 -3.251 -10.835 1.00 . A A . 147 GLU HG3 1 1
5 5069 1 1 59 GLU N N 0.129 -3.738 -9.109 1.00 . A A . 147 GLU N 1 1
5 5070 1 1 59 GLU O O -2.220 -1.271 -9.006 1.00 . A A . 147 GLU O 1 1
5 5071 1 1 59 GLU OE1 O -1.685 -3.162 -13.481 1.00 . A A . 147 GLU OE1 1 1
5 5072 1 1 59 GLU OE2 O -2.904 -1.603 -12.537 1.00 . A A . 147 GLU OE2 1 1
5 5073 1 1 60 GLU C C -2.735 -1.734 -6.049 1.00 . A A . 148 GLU C 1 1
5 5074 1 1 60 GLU CA C -3.436 -2.724 -6.985 1.00 . A A . 148 GLU CA 1 1
5 5075 1 1 60 GLU CB C -4.037 -3.885 -6.192 1.00 . A A . 148 GLU CB 1 1
5 5076 1 1 60 GLU CD C -6.394 -3.028 -5.888 1.00 . A A . 148 GLU CD 1 1
5 5077 1 1 60 GLU CG C -5.121 -3.480 -5.205 1.00 . A A . 148 GLU CG 1 1
5 5078 1 1 60 GLU H H -2.241 -4.220 -7.933 1.00 . A A . 148 GLU H 1 1
5 5079 1 1 60 GLU HA H -4.239 -2.204 -7.509 1.00 . A A . 148 GLU HA 1 1
5 5080 1 1 60 GLU HB2 H -4.467 -4.594 -6.899 1.00 . A A . 148 GLU HB2 1 1
5 5081 1 1 60 GLU HB3 H -3.236 -4.383 -5.644 1.00 . A A . 148 GLU HB3 1 1
5 5082 1 1 60 GLU HG2 H -5.352 -4.335 -4.570 1.00 . A A . 148 GLU HG2 1 1
5 5083 1 1 60 GLU HG3 H -4.747 -2.668 -4.582 1.00 . A A . 148 GLU HG3 1 1
5 5084 1 1 60 GLU N N -2.497 -3.243 -7.966 1.00 . A A . 148 GLU N 1 1
5 5085 1 1 60 GLU O O -3.329 -0.758 -5.591 1.00 . A A . 148 GLU O 1 1
5 5086 1 1 60 GLU OE1 O -7.124 -3.889 -6.425 1.00 . A A . 148 GLU OE1 1 1
5 5087 1 1 60 GLU OE2 O -6.681 -1.811 -5.889 1.00 . A A . 148 GLU OE2 1 1
5 5088 1 1 61 PHE C C -0.519 0.279 -5.518 1.00 . A A . 149 PHE C 1 1
5 5089 1 1 61 PHE CA C -0.632 -1.135 -4.944 1.00 . A A . 149 PHE CA 1 1
5 5090 1 1 61 PHE CB C 0.751 -1.773 -4.785 1.00 . A A . 149 PHE CB 1 1
5 5091 1 1 61 PHE CD1 C 1.564 -0.892 -2.580 1.00 . A A . 149 PHE CD1 1 1
5 5092 1 1 61 PHE CD2 C 2.814 -0.368 -4.540 1.00 . A A . 149 PHE CD2 1 1
5 5093 1 1 61 PHE CE1 C 2.465 -0.182 -1.811 1.00 . A A . 149 PHE CE1 1 1
5 5094 1 1 61 PHE CE2 C 3.720 0.339 -3.779 1.00 . A A . 149 PHE CE2 1 1
5 5095 1 1 61 PHE CG C 1.725 -0.991 -3.950 1.00 . A A . 149 PHE CG 1 1
5 5096 1 1 61 PHE CZ C 3.546 0.432 -2.410 1.00 . A A . 149 PHE CZ 1 1
5 5097 1 1 61 PHE H H -1.035 -2.806 -6.215 1.00 . A A . 149 PHE H 1 1
5 5098 1 1 61 PHE HA H -1.100 -1.073 -3.961 1.00 . A A . 149 PHE HA 1 1
5 5099 1 1 61 PHE HB2 H 0.627 -2.760 -4.338 1.00 . A A . 149 PHE HB2 1 1
5 5100 1 1 61 PHE HB3 H 1.182 -1.896 -5.779 1.00 . A A . 149 PHE HB3 1 1
5 5101 1 1 61 PHE HD1 H 0.723 -1.377 -2.106 1.00 . A A . 149 PHE HD1 1 1
5 5102 1 1 61 PHE HD2 H 2.953 -0.436 -5.609 1.00 . A A . 149 PHE HD2 1 1
5 5103 1 1 61 PHE HE1 H 2.324 -0.108 -0.743 1.00 . A A . 149 PHE HE1 1 1
5 5104 1 1 61 PHE HE2 H 4.565 0.819 -4.251 1.00 . A A . 149 PHE HE2 1 1
5 5105 1 1 61 PHE HZ H 4.255 0.984 -1.811 1.00 . A A . 149 PHE HZ 1 1
5 5106 1 1 61 PHE N N -1.456 -1.988 -5.798 1.00 . A A . 149 PHE N 1 1
5 5107 1 1 61 PHE O O -0.696 1.263 -4.800 1.00 . A A . 149 PHE O 1 1
5 5108 1 1 62 MET C C -1.536 2.213 -7.807 1.00 . A A . 150 MET C 1 1
5 5109 1 1 62 MET CA C -0.150 1.687 -7.462 1.00 . A A . 150 MET CA 1 1
5 5110 1 1 62 MET CB C 0.717 1.620 -8.721 1.00 . A A . 150 MET CB 1 1
5 5111 1 1 62 MET CE C 2.927 3.208 -10.370 1.00 . A A . 150 MET CE 1 1
5 5112 1 1 62 MET CG C 2.190 1.368 -8.434 1.00 . A A . 150 MET CG 1 1
5 5113 1 1 62 MET H H -0.088 -0.454 -7.355 1.00 . A A . 150 MET H 1 1
5 5114 1 1 62 MET HA H 0.315 2.384 -6.765 1.00 . A A . 150 MET HA 1 1
5 5115 1 1 62 MET HB2 H 0.347 0.812 -9.352 1.00 . A A . 150 MET HB2 1 1
5 5116 1 1 62 MET HB3 H 0.622 2.561 -9.264 1.00 . A A . 150 MET HB3 1 1
5 5117 1 1 62 MET HE1 H 3.784 3.590 -10.926 1.00 . A A . 150 MET HE1 1 1
5 5118 1 1 62 MET HE2 H 2.036 3.263 -10.995 1.00 . A A . 150 MET HE2 1 1
5 5119 1 1 62 MET HE3 H 2.779 3.809 -9.473 1.00 . A A . 150 MET HE3 1 1
5 5120 1 1 62 MET HG2 H 2.531 2.098 -7.700 1.00 . A A . 150 MET HG2 1 1
5 5121 1 1 62 MET HG3 H 2.302 0.368 -8.015 1.00 . A A . 150 MET HG3 1 1
5 5122 1 1 62 MET N N -0.240 0.383 -6.811 1.00 . A A . 150 MET N 1 1
5 5123 1 1 62 MET O O -1.688 3.328 -8.305 1.00 . A A . 150 MET O 1 1
5 5124 1 1 62 MET SD S 3.227 1.505 -9.906 1.00 . A A . 150 MET SD 1 1
5 5125 1 1 63 GLY C C -4.457 2.520 -6.512 1.00 . A A . 151 GLY C 1 1
5 5126 1 1 63 GLY CA C -3.915 1.817 -7.737 1.00 . A A . 151 GLY CA 1 1
5 5127 1 1 63 GLY H H -2.355 0.462 -7.211 1.00 . A A . 151 GLY H 1 1
5 5128 1 1 63 GLY HA2 H -3.960 2.499 -8.585 1.00 . A A . 151 GLY HA2 1 1
5 5129 1 1 63 GLY HA3 H -4.531 0.943 -7.949 1.00 . A A . 151 GLY HA3 1 1
5 5130 1 1 63 GLY N N -2.546 1.395 -7.547 1.00 . A A . 151 GLY N 1 1
5 5131 1 1 63 GLY O O -5.091 3.570 -6.618 1.00 . A A . 151 GLY O 1 1
5 5132 1 1 64 VAL C C -3.843 3.797 -3.771 1.00 . A A . 152 VAL C 1 1
5 5133 1 1 64 VAL CA C -4.631 2.523 -4.080 1.00 . A A . 152 VAL CA 1 1
5 5134 1 1 64 VAL CB C -4.497 1.506 -2.912 1.00 . A A . 152 VAL CB 1 1
5 5135 1 1 64 VAL CG1 C -3.058 1.036 -2.743 1.00 . A A . 152 VAL CG1 1 1
5 5136 1 1 64 VAL CG2 C -5.016 2.099 -1.613 1.00 . A A . 152 VAL CG2 1 1
5 5137 1 1 64 VAL H H -3.674 1.076 -5.333 1.00 . A A . 152 VAL H 1 1
5 5138 1 1 64 VAL HA H -5.683 2.791 -4.176 1.00 . A A . 152 VAL HA 1 1
5 5139 1 1 64 VAL HB H -5.108 0.636 -3.153 1.00 . A A . 152 VAL HB 1 1
5 5140 1 1 64 VAL HG11 H -2.700 0.614 -3.683 1.00 . A A . 152 VAL HG11 1 1
5 5141 1 1 64 VAL HG12 H -2.430 1.882 -2.463 1.00 . A A . 152 VAL HG12 1 1
5 5142 1 1 64 VAL HG13 H -3.013 0.276 -1.963 1.00 . A A . 152 VAL HG13 1 1
5 5143 1 1 64 VAL HG21 H -4.978 1.343 -0.829 1.00 . A A . 152 VAL HG21 1 1
5 5144 1 1 64 VAL HG22 H -6.045 2.430 -1.750 1.00 . A A . 152 VAL HG22 1 1
5 5145 1 1 64 VAL HG23 H -4.395 2.949 -1.328 1.00 . A A . 152 VAL HG23 1 1
5 5146 1 1 64 VAL N N -4.193 1.943 -5.345 1.00 . A A . 152 VAL N 1 1
5 5147 1 1 64 VAL O O -4.378 4.752 -3.205 1.00 . A A . 152 VAL O 1 1
5 5148 1 1 65 MET C C -1.574 5.765 -5.245 1.00 . A A . 153 MET C 1 1
5 5149 1 1 65 MET CA C -1.729 4.978 -3.950 1.00 . A A . 153 MET CA 1 1
5 5150 1 1 65 MET CB C -0.355 4.548 -3.425 1.00 . A A . 153 MET CB 1 1
5 5151 1 1 65 MET CE C 0.788 2.580 0.074 1.00 . A A . 153 MET CE 1 1
5 5152 1 1 65 MET CG C -0.410 3.843 -2.079 1.00 . A A . 153 MET CG 1 1
5 5153 1 1 65 MET H H -2.191 3.003 -4.626 1.00 . A A . 153 MET H 1 1
5 5154 1 1 65 MET HA H -2.201 5.620 -3.206 1.00 . A A . 153 MET HA 1 1
5 5155 1 1 65 MET HB2 H 0.095 3.870 -4.151 1.00 . A A . 153 MET HB2 1 1
5 5156 1 1 65 MET HB3 H 0.277 5.431 -3.332 1.00 . A A . 153 MET HB3 1 1
5 5157 1 1 65 MET HE1 H 1.693 2.230 0.570 1.00 . A A . 153 MET HE1 1 1
5 5158 1 1 65 MET HE2 H 0.129 1.734 -0.119 1.00 . A A . 153 MET HE2 1 1
5 5159 1 1 65 MET HE3 H 0.278 3.299 0.716 1.00 . A A . 153 MET HE3 1 1
5 5160 1 1 65 MET HG2 H -0.875 4.508 -1.351 1.00 . A A . 153 MET HG2 1 1
5 5161 1 1 65 MET HG3 H -1.021 2.946 -2.180 1.00 . A A . 153 MET HG3 1 1
5 5162 1 1 65 MET N N -2.576 3.815 -4.165 1.00 . A A . 153 MET N 1 1
5 5163 1 1 65 MET O O -2.102 5.365 -6.281 1.00 . A A . 153 MET O 1 1
5 5164 1 1 65 MET SD S 1.220 3.365 -1.475 1.00 . A A . 153 MET SD 1 1
5 5165 1 1 66 THR C C -1.911 8.101 -7.046 1.00 . A A . 154 THR C 1 1
5 5166 1 1 66 THR CA C -0.610 7.764 -6.314 1.00 . A A . 154 THR CA 1 1
5 5167 1 1 66 THR CB C 0.435 7.192 -7.306 1.00 . A A . 154 THR CB 1 1
5 5168 1 1 66 THR CG2 C 1.829 7.228 -6.699 1.00 . A A . 154 THR CG2 1 1
5 5169 1 1 66 THR H H -0.418 7.113 -4.285 1.00 . A A . 154 THR H 1 1
5 5170 1 1 66 THR HA H -0.207 8.697 -5.922 1.00 . A A . 154 THR HA 1 1
5 5171 1 1 66 THR HB H 0.434 7.812 -8.202 1.00 . A A . 154 THR HB 1 1
5 5172 1 1 66 THR HG1 H -0.755 5.825 -8.093 1.00 . A A . 154 THR HG1 1 1
5 5173 1 1 66 THR HG21 H 2.095 8.258 -6.462 1.00 . A A . 154 THR HG21 1 1
5 5174 1 1 66 THR HG22 H 2.546 6.823 -7.412 1.00 . A A . 154 THR HG22 1 1
5 5175 1 1 66 THR HG23 H 1.844 6.629 -5.789 1.00 . A A . 154 THR HG23 1 1
5 5176 1 1 66 THR N N -0.839 6.874 -5.172 1.00 . A A . 154 THR N 1 1
5 5177 1 1 66 THR O O -2.067 7.824 -8.237 1.00 . A A . 154 THR O 1 1
5 5178 1 1 66 THR OG1 O 0.114 5.844 -7.685 1.00 . A A . 154 THR OG1 1 1
5 5179 1 1 67 GLY C C -4.225 10.633 -6.867 1.00 . A A . 155 GLY C 1 1
5 5180 1 1 67 GLY CA C -4.090 9.130 -6.915 1.00 . A A . 155 GLY CA 1 1
5 5181 1 1 67 GLY H H -2.691 8.833 -5.329 1.00 . A A . 155 GLY H 1 1
5 5182 1 1 67 GLY HA2 H -4.117 8.805 -7.955 1.00 . A A . 155 GLY HA2 1 1
5 5183 1 1 67 GLY HA3 H -4.924 8.679 -6.377 1.00 . A A . 155 GLY HA3 1 1
5 5184 1 1 67 GLY N N -2.847 8.690 -6.316 1.00 . A A . 155 GLY N 1 1
5 5185 1 1 67 GLY O O -5.000 11.172 -6.075 1.00 . A A . 155 GLY O 1 1
5 5186 1 1 68 GLY C C -2.060 13.275 -7.318 1.00 . A A . 156 GLY C 1 1
5 5187 1 1 68 GLY CA C -3.433 12.759 -7.685 1.00 . A A . 156 GLY CA 1 1
5 5188 1 1 68 GLY H H -2.874 10.815 -8.360 1.00 . A A . 156 GLY H 1 1
5 5189 1 1 68 GLY HA2 H -3.700 13.130 -8.674 1.00 . A A . 156 GLY HA2 1 1
5 5190 1 1 68 GLY HA3 H -4.158 13.121 -6.957 1.00 . A A . 156 GLY HA3 1 1
5 5191 1 1 68 GLY N N -3.455 11.314 -7.701 1.00 . A A . 156 GLY N 1 1
5 5192 1 1 68 GLY O O -1.856 13.793 -6.217 1.00 . A A . 156 GLY O 1 1
5 5193 1 1 69 ASP C C 0.669 14.599 -8.970 1.00 . A A . 157 ASP C 1 1
5 5194 1 1 69 ASP CA C 0.268 13.489 -7.998 1.00 . A A . 157 ASP CA 1 1
5 5195 1 1 69 ASP CB C 1.170 12.262 -8.183 1.00 . A A . 157 ASP CB 1 1
5 5196 1 1 69 ASP CG C 2.594 12.484 -7.717 1.00 . A A . 157 ASP CG 1 1
5 5197 1 1 69 ASP H H -1.366 12.690 -9.116 1.00 . A A . 157 ASP H 1 1
5 5198 1 1 69 ASP HA H 0.371 13.856 -6.977 1.00 . A A . 157 ASP HA 1 1
5 5199 1 1 69 ASP HB2 H 0.745 11.427 -7.627 1.00 . A A . 157 ASP HB2 1 1
5 5200 1 1 69 ASP HB3 H 1.190 12.005 -9.242 1.00 . A A . 157 ASP HB3 1 1
5 5201 1 1 69 ASP N N -1.117 13.103 -8.229 1.00 . A A . 157 ASP N 1 1
5 5202 1 1 69 ASP O O 0.309 14.552 -10.148 1.00 . A A . 157 ASP O 1 1
5 5203 1 1 69 ASP OD1 O 3.413 13.006 -8.500 1.00 . A A . 157 ASP OD1 1 1
5 5204 1 1 69 ASP OD2 O 2.912 12.100 -6.574 1.00 . A A . 157 ASP OD2 1 1
5 5205 1 1 70 GLU C C 2.981 16.225 -10.227 1.00 . A A . 158 GLU C 1 1
5 5206 1 1 70 GLU CA C 1.866 16.700 -9.304 1.00 . A A . 158 GLU CA 1 1
5 5207 1 1 70 GLU CB C 2.381 17.861 -8.444 1.00 . A A . 158 GLU CB 1 1
5 5208 1 1 70 GLU CD C 0.234 19.192 -8.380 1.00 . A A . 158 GLU CD 1 1
5 5209 1 1 70 GLU CG C 1.321 18.515 -7.572 1.00 . A A . 158 GLU CG 1 1
5 5210 1 1 70 GLU H H 1.611 15.600 -7.483 1.00 . A A . 158 GLU H 1 1
5 5211 1 1 70 GLU HA H 1.037 17.059 -9.914 1.00 . A A . 158 GLU HA 1 1
5 5212 1 1 70 GLU HB2 H 3.181 17.490 -7.802 1.00 . A A . 158 GLU HB2 1 1
5 5213 1 1 70 GLU HB3 H 2.793 18.620 -9.109 1.00 . A A . 158 GLU HB3 1 1
5 5214 1 1 70 GLU HG2 H 0.864 17.748 -6.946 1.00 . A A . 158 GLU HG2 1 1
5 5215 1 1 70 GLU HG3 H 1.799 19.256 -6.932 1.00 . A A . 158 GLU HG3 1 1
5 5216 1 1 70 GLU N N 1.389 15.600 -8.468 1.00 . A A . 158 GLU N 1 1
5 5217 1 1 70 GLU O O 2.687 15.847 -11.379 1.00 . A A . 158 GLU O 1 1
5 5218 1 1 70 GLU OXT O 4.150 16.226 -9.793 1.00 . A A . 158 GLU OXT 1 1
5 5219 1 1 70 GLU OE1 O 0.443 20.339 -8.826 1.00 . A A . 158 GLU OE1 1 1
5 5220 1 1 70 GLU OE2 O -0.842 18.587 -8.561 1.00 . A A . 158 GLU OE2 1 1
6 5221 1 1 1 MET C C 15.082 10.489 -9.025 1.00 . A A . 89 MET C 1 1
6 5222 1 1 1 MET CA C 16.120 11.598 -9.195 1.00 . A A . 89 MET CA 1 1
6 5223 1 1 1 MET CB C 15.838 12.386 -10.480 1.00 . A A . 89 MET CB 1 1
6 5224 1 1 1 MET CE C 15.224 15.319 -9.353 1.00 . A A . 89 MET CE 1 1
6 5225 1 1 1 MET CG C 14.424 12.949 -10.565 1.00 . A A . 89 MET CG 1 1
6 5226 1 1 1 MET H1 H 17.672 10.528 -8.380 1.00 . A A . 89 MET H1 1 1
6 5227 1 1 1 MET H2 H 17.591 10.429 -10.024 1.00 . A A . 89 MET H2 1 1
6 5228 1 1 1 MET H3 H 18.160 11.801 -9.308 1.00 . A A . 89 MET H3 1 1
6 5229 1 1 1 MET HA H 16.041 12.278 -8.347 1.00 . A A . 89 MET HA 1 1
6 5230 1 1 1 MET HB2 H 16.542 13.216 -10.534 1.00 . A A . 89 MET HB2 1 1
6 5231 1 1 1 MET HB3 H 16.005 11.730 -11.335 1.00 . A A . 89 MET HB3 1 1
6 5232 1 1 1 MET HE1 H 15.091 16.057 -8.562 1.00 . A A . 89 MET HE1 1 1
6 5233 1 1 1 MET HE2 H 16.224 14.891 -9.286 1.00 . A A . 89 MET HE2 1 1
6 5234 1 1 1 MET HE3 H 15.099 15.800 -10.323 1.00 . A A . 89 MET HE3 1 1
6 5235 1 1 1 MET HG2 H 14.327 13.520 -11.488 1.00 . A A . 89 MET HG2 1 1
6 5236 1 1 1 MET HG3 H 13.720 12.118 -10.588 1.00 . A A . 89 MET HG3 1 1
6 5237 1 1 1 MET N N 17.495 11.045 -9.229 1.00 . A A . 89 MET N 1 1
6 5238 1 1 1 MET O O 14.107 10.653 -8.291 1.00 . A A . 89 MET O 1 1
6 5239 1 1 1 MET SD S 14.004 14.020 -9.170 1.00 . A A . 89 MET SD 1 1
6 5240 1 1 2 GLN C C 14.440 7.534 -8.281 1.00 . A A . 90 GLN C 1 1
6 5241 1 1 2 GLN CA C 14.355 8.247 -9.631 1.00 . A A . 90 GLN CA 1 1
6 5242 1 1 2 GLN CB C 14.613 7.259 -10.775 1.00 . A A . 90 GLN CB 1 1
6 5243 1 1 2 GLN CD C 12.193 6.542 -11.059 1.00 . A A . 90 GLN CD 1 1
6 5244 1 1 2 GLN CG C 13.625 6.098 -10.817 1.00 . A A . 90 GLN CG 1 1
6 5245 1 1 2 GLN H H 16.126 9.270 -10.261 1.00 . A A . 90 GLN H 1 1
6 5246 1 1 2 GLN HA H 13.347 8.645 -9.744 1.00 . A A . 90 GLN HA 1 1
6 5247 1 1 2 GLN HB2 H 14.548 7.801 -11.718 1.00 . A A . 90 GLN HB2 1 1
6 5248 1 1 2 GLN HB3 H 15.621 6.858 -10.670 1.00 . A A . 90 GLN HB3 1 1
6 5249 1 1 2 GLN HE21 H 11.780 4.792 -11.987 1.00 . A A . 90 GLN HE21 1 1
6 5250 1 1 2 GLN HE22 H 10.451 5.924 -11.881 1.00 . A A . 90 GLN HE22 1 1
6 5251 1 1 2 GLN HG2 H 13.919 5.422 -11.620 1.00 . A A . 90 GLN HG2 1 1
6 5252 1 1 2 GLN HG3 H 13.672 5.561 -9.870 1.00 . A A . 90 GLN HG3 1 1
6 5253 1 1 2 GLN N N 15.294 9.359 -9.695 1.00 . A A . 90 GLN N 1 1
6 5254 1 1 2 GLN NE2 N 11.414 5.686 -11.692 1.00 . A A . 90 GLN NE2 1 1
6 5255 1 1 2 GLN O O 15.417 6.844 -7.983 1.00 . A A . 90 GLN O 1 1
6 5256 1 1 2 GLN OE1 O 11.790 7.642 -10.680 1.00 . A A . 90 GLN OE1 1 1
6 5257 1 1 3 GLN C C 12.026 6.328 -6.047 1.00 . A A . 91 GLN C 1 1
6 5258 1 1 3 GLN CA C 13.335 7.107 -6.150 1.00 . A A . 91 GLN CA 1 1
6 5259 1 1 3 GLN CB C 13.406 8.204 -5.079 1.00 . A A . 91 GLN CB 1 1
6 5260 1 1 3 GLN CD C 13.083 6.789 -2.986 1.00 . A A . 91 GLN CD 1 1
6 5261 1 1 3 GLN CG C 13.977 7.759 -3.735 1.00 . A A . 91 GLN CG 1 1
6 5262 1 1 3 GLN H H 12.650 8.307 -7.776 1.00 . A A . 91 GLN H 1 1
6 5263 1 1 3 GLN HA H 14.173 6.422 -6.021 1.00 . A A . 91 GLN HA 1 1
6 5264 1 1 3 GLN HB2 H 14.032 9.010 -5.462 1.00 . A A . 91 GLN HB2 1 1
6 5265 1 1 3 GLN HB3 H 12.401 8.594 -4.916 1.00 . A A . 91 GLN HB3 1 1
6 5266 1 1 3 GLN HE21 H 12.077 8.324 -2.124 1.00 . A A . 91 GLN HE21 1 1
6 5267 1 1 3 GLN HE22 H 11.538 6.722 -1.675 1.00 . A A . 91 GLN HE22 1 1
6 5268 1 1 3 GLN HG2 H 14.944 7.285 -3.905 1.00 . A A . 91 GLN HG2 1 1
6 5269 1 1 3 GLN HG3 H 14.123 8.642 -3.114 1.00 . A A . 91 GLN HG3 1 1
6 5270 1 1 3 GLN N N 13.412 7.719 -7.468 1.00 . A A . 91 GLN N 1 1
6 5271 1 1 3 GLN NE2 N 12.160 7.320 -2.200 1.00 . A A . 91 GLN NE2 1 1
6 5272 1 1 3 GLN O O 12.032 5.096 -6.010 1.00 . A A . 91 GLN O 1 1
6 5273 1 1 3 GLN OE1 O 13.223 5.572 -3.109 1.00 . A A . 91 GLN OE1 1 1
6 5274 1 1 4 GLU C C 9.328 5.674 -4.723 1.00 . A A . 92 GLU C 1 1
6 5275 1 1 4 GLU CA C 9.568 6.480 -6.012 1.00 . A A . 92 GLU CA 1 1
6 5276 1 1 4 GLU CB C 9.353 5.596 -7.253 1.00 . A A . 92 GLU CB 1 1
6 5277 1 1 4 GLU CD C 7.692 4.440 -8.773 1.00 . A A . 92 GLU CD 1 1
6 5278 1 1 4 GLU CG C 7.892 5.433 -7.648 1.00 . A A . 92 GLU CG 1 1
6 5279 1 1 4 GLU H H 11.001 8.071 -6.025 1.00 . A A . 92 GLU H 1 1
6 5280 1 1 4 GLU HA H 8.844 7.293 -6.044 1.00 . A A . 92 GLU HA 1 1
6 5281 1 1 4 GLU HB2 H 9.887 6.044 -8.090 1.00 . A A . 92 GLU HB2 1 1
6 5282 1 1 4 GLU HB3 H 9.774 4.609 -7.057 1.00 . A A . 92 GLU HB3 1 1
6 5283 1 1 4 GLU HG2 H 7.326 5.100 -6.778 1.00 . A A . 92 GLU HG2 1 1
6 5284 1 1 4 GLU HG3 H 7.509 6.402 -7.967 1.00 . A A . 92 GLU HG3 1 1
6 5285 1 1 4 GLU N N 10.913 7.065 -6.028 1.00 . A A . 92 GLU N 1 1
6 5286 1 1 4 GLU O O 10.167 5.637 -3.823 1.00 . A A . 92 GLU O 1 1
6 5287 1 1 4 GLU OE1 O 8.066 4.745 -9.924 1.00 . A A . 92 GLU OE1 1 1
6 5288 1 1 4 GLU OE2 O 7.160 3.346 -8.510 1.00 . A A . 92 GLU OE2 1 1
6 5289 1 1 5 LEU C C 8.246 2.848 -3.507 1.00 . A A . 93 LEU C 1 1
6 5290 1 1 5 LEU CA C 7.774 4.297 -3.446 1.00 . A A . 93 LEU CA 1 1
6 5291 1 1 5 LEU CB C 6.252 4.339 -3.287 1.00 . A A . 93 LEU CB 1 1
6 5292 1 1 5 LEU CD1 C 4.121 5.648 -3.158 1.00 . A A . 93 LEU CD1 1 1
6 5293 1 1 5 LEU CD2 C 6.166 6.499 -2.006 1.00 . A A . 93 LEU CD2 1 1
6 5294 1 1 5 LEU CG C 5.636 5.740 -3.213 1.00 . A A . 93 LEU CG 1 1
6 5295 1 1 5 LEU H H 7.543 5.053 -5.433 1.00 . A A . 93 LEU H 1 1
6 5296 1 1 5 LEU HA H 8.228 4.775 -2.577 1.00 . A A . 93 LEU HA 1 1
6 5297 1 1 5 LEU HB2 H 5.811 3.823 -4.139 1.00 . A A . 93 LEU HB2 1 1
6 5298 1 1 5 LEU HB3 H 5.985 3.797 -2.379 1.00 . A A . 93 LEU HB3 1 1
6 5299 1 1 5 LEU HD11 H 3.758 5.102 -4.028 1.00 . A A . 93 LEU HD11 1 1
6 5300 1 1 5 LEU HD12 H 3.697 6.652 -3.156 1.00 . A A . 93 LEU HD12 1 1
6 5301 1 1 5 LEU HD13 H 3.822 5.126 -2.249 1.00 . A A . 93 LEU HD13 1 1
6 5302 1 1 5 LEU HD21 H 5.875 5.980 -1.093 1.00 . A A . 93 LEU HD21 1 1
6 5303 1 1 5 LEU HD22 H 7.253 6.556 -2.061 1.00 . A A . 93 LEU HD22 1 1
6 5304 1 1 5 LEU HD23 H 5.750 7.507 -2.000 1.00 . A A . 93 LEU HD23 1 1
6 5305 1 1 5 LEU HG H 5.915 6.286 -4.114 1.00 . A A . 93 LEU HG 1 1
6 5306 1 1 5 LEU N N 8.170 5.032 -4.642 1.00 . A A . 93 LEU N 1 1
6 5307 1 1 5 LEU O O 7.850 2.021 -2.684 1.00 . A A . 93 LEU O 1 1
6 5308 1 1 6 ARG C C 10.277 0.612 -3.518 1.00 . A A . 94 ARG C 1 1
6 5309 1 1 6 ARG CA C 9.550 1.184 -4.729 1.00 . A A . 94 ARG CA 1 1
6 5310 1 1 6 ARG CB C 10.459 1.136 -5.960 1.00 . A A . 94 ARG CB 1 1
6 5311 1 1 6 ARG CD C 8.752 0.388 -7.645 1.00 . A A . 94 ARG CD 1 1
6 5312 1 1 6 ARG CG C 9.743 1.475 -7.256 1.00 . A A . 94 ARG CG 1 1
6 5313 1 1 6 ARG CZ C 7.321 0.049 -9.628 1.00 . A A . 94 ARG CZ 1 1
6 5314 1 1 6 ARG H H 9.430 3.290 -5.087 1.00 . A A . 94 ARG H 1 1
6 5315 1 1 6 ARG HA H 8.677 0.562 -4.926 1.00 . A A . 94 ARG HA 1 1
6 5316 1 1 6 ARG HB2 H 11.270 1.850 -5.817 1.00 . A A . 94 ARG HB2 1 1
6 5317 1 1 6 ARG HB3 H 10.883 0.136 -6.044 1.00 . A A . 94 ARG HB3 1 1
6 5318 1 1 6 ARG HD2 H 9.301 -0.484 -8.001 1.00 . A A . 94 ARG HD2 1 1
6 5319 1 1 6 ARG HD3 H 8.171 0.108 -6.765 1.00 . A A . 94 ARG HD3 1 1
6 5320 1 1 6 ARG HE H 7.583 1.814 -8.702 1.00 . A A . 94 ARG HE 1 1
6 5321 1 1 6 ARG HG2 H 9.206 2.415 -7.129 1.00 . A A . 94 ARG HG2 1 1
6 5322 1 1 6 ARG HG3 H 10.479 1.589 -8.052 1.00 . A A . 94 ARG HG3 1 1
6 5323 1 1 6 ARG HH11 H 8.321 -1.612 -9.026 1.00 . A A . 94 ARG HH11 1 1
6 5324 1 1 6 ARG HH12 H 7.274 -1.823 -10.411 1.00 . A A . 94 ARG HH12 1 1
6 5325 1 1 6 ARG HH21 H 6.206 1.521 -10.468 1.00 . A A . 94 ARG HH21 1 1
6 5326 1 1 6 ARG HH22 H 6.077 -0.050 -11.227 1.00 . A A . 94 ARG HH22 1 1
6 5327 1 1 6 ARG N N 9.093 2.549 -4.489 1.00 . A A . 94 ARG N 1 1
6 5328 1 1 6 ARG NE N 7.839 0.837 -8.690 1.00 . A A . 94 ARG NE 1 1
6 5329 1 1 6 ARG NH1 N 7.666 -1.231 -9.694 1.00 . A A . 94 ARG NH1 1 1
6 5330 1 1 6 ARG NH2 N 6.467 0.546 -10.511 1.00 . A A . 94 ARG NH2 1 1
6 5331 1 1 6 ARG O O 10.037 -0.531 -3.139 1.00 . A A . 94 ARG O 1 1
6 5332 1 1 7 GLU C C 11.077 0.503 -0.609 1.00 . A A . 95 GLU C 1 1
6 5333 1 1 7 GLU CA C 11.944 0.952 -1.778 1.00 . A A . 95 GLU CA 1 1
6 5334 1 1 7 GLU CB C 12.910 2.044 -1.323 1.00 . A A . 95 GLU CB 1 1
6 5335 1 1 7 GLU CD C 14.683 1.252 -2.937 1.00 . A A . 95 GLU CD 1 1
6 5336 1 1 7 GLU CG C 13.915 2.439 -2.394 1.00 . A A . 95 GLU CG 1 1
6 5337 1 1 7 GLU H H 11.232 2.369 -3.221 1.00 . A A . 95 GLU H 1 1
6 5338 1 1 7 GLU HA H 12.532 0.097 -2.112 1.00 . A A . 95 GLU HA 1 1
6 5339 1 1 7 GLU HB2 H 12.336 2.925 -1.037 1.00 . A A . 95 GLU HB2 1 1
6 5340 1 1 7 GLU HB3 H 13.457 1.682 -0.453 1.00 . A A . 95 GLU HB3 1 1
6 5341 1 1 7 GLU HG2 H 13.380 2.914 -3.216 1.00 . A A . 95 GLU HG2 1 1
6 5342 1 1 7 GLU HG3 H 14.621 3.154 -1.971 1.00 . A A . 95 GLU HG3 1 1
6 5343 1 1 7 GLU N N 11.136 1.415 -2.904 1.00 . A A . 95 GLU N 1 1
6 5344 1 1 7 GLU O O 11.404 -0.462 0.076 1.00 . A A . 95 GLU O 1 1
6 5345 1 1 7 GLU OE1 O 14.177 0.586 -3.860 1.00 . A A . 95 GLU OE1 1 1
6 5346 1 1 7 GLU OE2 O 15.800 0.979 -2.449 1.00 . A A . 95 GLU OE2 1 1
6 5347 1 1 8 ALA C C 8.428 -0.504 0.481 1.00 . A A . 96 ALA C 1 1
6 5348 1 1 8 ALA CA C 9.057 0.865 0.691 1.00 . A A . 96 ALA CA 1 1
6 5349 1 1 8 ALA CB C 7.977 1.926 0.826 1.00 . A A . 96 ALA CB 1 1
6 5350 1 1 8 ALA H H 9.738 1.962 -1.018 1.00 . A A . 96 ALA H 1 1
6 5351 1 1 8 ALA HA H 9.632 0.841 1.617 1.00 . A A . 96 ALA HA 1 1
6 5352 1 1 8 ALA HB1 H 7.311 1.664 1.648 1.00 . A A . 96 ALA HB1 1 1
6 5353 1 1 8 ALA HB2 H 8.440 2.892 1.028 1.00 . A A . 96 ALA HB2 1 1
6 5354 1 1 8 ALA HB3 H 7.406 1.983 -0.101 1.00 . A A . 96 ALA HB3 1 1
6 5355 1 1 8 ALA N N 9.964 1.193 -0.403 1.00 . A A . 96 ALA N 1 1
6 5356 1 1 8 ALA O O 8.228 -1.262 1.430 1.00 . A A . 96 ALA O 1 1
6 5357 1 1 9 PHE C C 8.530 -3.211 -1.129 1.00 . A A . 97 PHE C 1 1
6 5358 1 1 9 PHE CA C 7.498 -2.088 -1.104 1.00 . A A . 97 PHE CA 1 1
6 5359 1 1 9 PHE CB C 6.789 -1.986 -2.461 1.00 . A A . 97 PHE CB 1 1
6 5360 1 1 9 PHE CD1 C 4.687 -3.347 -2.296 1.00 . A A . 97 PHE CD1 1 1
6 5361 1 1 9 PHE CD2 C 6.468 -4.181 -3.644 1.00 . A A . 97 PHE CD2 1 1
6 5362 1 1 9 PHE CE1 C 3.927 -4.458 -2.609 1.00 . A A . 97 PHE CE1 1 1
6 5363 1 1 9 PHE CE2 C 5.713 -5.295 -3.958 1.00 . A A . 97 PHE CE2 1 1
6 5364 1 1 9 PHE CG C 5.965 -3.195 -2.810 1.00 . A A . 97 PHE CG 1 1
6 5365 1 1 9 PHE CZ C 4.441 -5.434 -3.439 1.00 . A A . 97 PHE CZ 1 1
6 5366 1 1 9 PHE H H 8.340 -0.166 -1.509 1.00 . A A . 97 PHE H 1 1
6 5367 1 1 9 PHE HA H 6.754 -2.318 -0.341 1.00 . A A . 97 PHE HA 1 1
6 5368 1 1 9 PHE HB2 H 6.140 -1.110 -2.451 1.00 . A A . 97 PHE HB2 1 1
6 5369 1 1 9 PHE HB3 H 7.546 -1.851 -3.234 1.00 . A A . 97 PHE HB3 1 1
6 5370 1 1 9 PHE HD1 H 4.280 -2.589 -1.643 1.00 . A A . 97 PHE HD1 1 1
6 5371 1 1 9 PHE HD2 H 7.463 -4.078 -4.053 1.00 . A A . 97 PHE HD2 1 1
6 5372 1 1 9 PHE HE1 H 2.931 -4.562 -2.204 1.00 . A A . 97 PHE HE1 1 1
6 5373 1 1 9 PHE HE2 H 6.118 -6.057 -4.608 1.00 . A A . 97 PHE HE2 1 1
6 5374 1 1 9 PHE HZ H 3.849 -6.303 -3.683 1.00 . A A . 97 PHE HZ 1 1
6 5375 1 1 9 PHE N N 8.127 -0.821 -0.770 1.00 . A A . 97 PHE N 1 1
6 5376 1 1 9 PHE O O 8.248 -4.334 -0.710 1.00 . A A . 97 PHE O 1 1
6 5377 1 1 10 ARG C C 11.191 -4.506 -0.412 1.00 . A A . 98 ARG C 1 1
6 5378 1 1 10 ARG CA C 10.779 -3.913 -1.754 1.00 . A A . 98 ARG CA 1 1
6 5379 1 1 10 ARG CB C 12.006 -3.354 -2.477 1.00 . A A . 98 ARG CB 1 1
6 5380 1 1 10 ARG CD C 12.983 -2.889 -4.751 1.00 . A A . 98 ARG CD 1 1
6 5381 1 1 10 ARG CG C 11.721 -2.910 -3.905 1.00 . A A . 98 ARG CG 1 1
6 5382 1 1 10 ARG CZ C 15.303 -2.427 -4.049 1.00 . A A . 98 ARG CZ 1 1
6 5383 1 1 10 ARG H H 9.935 -1.943 -1.861 1.00 . A A . 98 ARG H 1 1
6 5384 1 1 10 ARG HA H 10.373 -4.720 -2.364 1.00 . A A . 98 ARG HA 1 1
6 5385 1 1 10 ARG HB2 H 12.374 -2.495 -1.916 1.00 . A A . 98 ARG HB2 1 1
6 5386 1 1 10 ARG HB3 H 12.781 -4.119 -2.496 1.00 . A A . 98 ARG HB3 1 1
6 5387 1 1 10 ARG HD2 H 13.361 -3.907 -4.846 1.00 . A A . 98 ARG HD2 1 1
6 5388 1 1 10 ARG HD3 H 12.731 -2.512 -5.743 1.00 . A A . 98 ARG HD3 1 1
6 5389 1 1 10 ARG HE H 13.782 -1.116 -3.876 1.00 . A A . 98 ARG HE 1 1
6 5390 1 1 10 ARG HG2 H 11.006 -3.600 -4.353 1.00 . A A . 98 ARG HG2 1 1
6 5391 1 1 10 ARG HG3 H 11.287 -1.910 -3.887 1.00 . A A . 98 ARG HG3 1 1
6 5392 1 1 10 ARG HH11 H 15.010 -4.268 -4.851 1.00 . A A . 98 ARG HH11 1 1
6 5393 1 1 10 ARG HH12 H 16.649 -3.916 -4.351 1.00 . A A . 98 ARG HH12 1 1
6 5394 1 1 10 ARG HH21 H 15.916 -0.674 -3.231 1.00 . A A . 98 ARG HH21 1 1
6 5395 1 1 10 ARG HH22 H 17.161 -1.886 -3.436 1.00 . A A . 98 ARG HH22 1 1
6 5396 1 1 10 ARG N N 9.737 -2.899 -1.602 1.00 . A A . 98 ARG N 1 1
6 5397 1 1 10 ARG NE N 14.034 -2.044 -4.184 1.00 . A A . 98 ARG NE 1 1
6 5398 1 1 10 ARG NH1 N 15.684 -3.633 -4.449 1.00 . A A . 98 ARG NH1 1 1
6 5399 1 1 10 ARG NH2 N 16.198 -1.596 -3.530 1.00 . A A . 98 ARG NH2 1 1
6 5400 1 1 10 ARG O O 11.729 -5.616 -0.354 1.00 . A A . 98 ARG O 1 1
6 5401 1 1 11 LEU C C 10.431 -5.517 2.322 1.00 . A A . 99 LEU C 1 1
6 5402 1 1 11 LEU CA C 11.218 -4.244 2.015 1.00 . A A . 99 LEU CA 1 1
6 5403 1 1 11 LEU CB C 10.871 -3.169 3.049 1.00 . A A . 99 LEU CB 1 1
6 5404 1 1 11 LEU CD1 C 11.166 -0.853 3.951 1.00 . A A . 99 LEU CD1 1 1
6 5405 1 1 11 LEU CD2 C 13.148 -2.121 3.105 1.00 . A A . 99 LEU CD2 1 1
6 5406 1 1 11 LEU CG C 11.656 -1.866 2.926 1.00 . A A . 99 LEU CG 1 1
6 5407 1 1 11 LEU H H 10.513 -2.857 0.543 1.00 . A A . 99 LEU H 1 1
6 5408 1 1 11 LEU HA H 12.283 -4.466 2.086 1.00 . A A . 99 LEU HA 1 1
6 5409 1 1 11 LEU HB2 H 9.811 -2.934 2.947 1.00 . A A . 99 LEU HB2 1 1
6 5410 1 1 11 LEU HB3 H 11.039 -3.581 4.044 1.00 . A A . 99 LEU HB3 1 1
6 5411 1 1 11 LEU HD11 H 10.099 -0.681 3.810 1.00 . A A . 99 LEU HD11 1 1
6 5412 1 1 11 LEU HD12 H 11.343 -1.238 4.955 1.00 . A A . 99 LEU HD12 1 1
6 5413 1 1 11 LEU HD13 H 11.706 0.085 3.821 1.00 . A A . 99 LEU HD13 1 1
6 5414 1 1 11 LEU HD21 H 13.695 -1.188 2.973 1.00 . A A . 99 LEU HD21 1 1
6 5415 1 1 11 LEU HD22 H 13.484 -2.848 2.366 1.00 . A A . 99 LEU HD22 1 1
6 5416 1 1 11 LEU HD23 H 13.332 -2.511 4.107 1.00 . A A . 99 LEU HD23 1 1
6 5417 1 1 11 LEU HG H 11.493 -1.456 1.929 1.00 . A A . 99 LEU HG 1 1
6 5418 1 1 11 LEU N N 10.927 -3.770 0.663 1.00 . A A . 99 LEU N 1 1
6 5419 1 1 11 LEU O O 10.968 -6.479 2.871 1.00 . A A . 99 LEU O 1 1
6 5420 1 1 12 TYR C C 8.313 -7.639 1.056 1.00 . A A . 100 TYR C 1 1
6 5421 1 1 12 TYR CA C 8.286 -6.658 2.220 1.00 . A A . 100 TYR CA 1 1
6 5422 1 1 12 TYR CB C 6.857 -6.181 2.470 1.00 . A A . 100 TYR CB 1 1
6 5423 1 1 12 TYR CD1 C 6.797 -5.566 4.922 1.00 . A A . 100 TYR CD1 1 1
6 5424 1 1 12 TYR CD2 C 6.572 -3.815 3.318 1.00 . A A . 100 TYR CD2 1 1
6 5425 1 1 12 TYR CE1 C 6.695 -4.645 5.949 1.00 . A A . 100 TYR CE1 1 1
6 5426 1 1 12 TYR CE2 C 6.471 -2.887 4.338 1.00 . A A . 100 TYR CE2 1 1
6 5427 1 1 12 TYR CG C 6.741 -5.168 3.592 1.00 . A A . 100 TYR CG 1 1
6 5428 1 1 12 TYR CZ C 6.528 -3.309 5.652 1.00 . A A . 100 TYR CZ 1 1
6 5429 1 1 12 TYR H H 8.786 -4.718 1.462 1.00 . A A . 100 TYR H 1 1
6 5430 1 1 12 TYR HA H 8.646 -7.167 3.114 1.00 . A A . 100 TYR HA 1 1
6 5431 1 1 12 TYR HB2 H 6.471 -5.734 1.554 1.00 . A A . 100 TYR HB2 1 1
6 5432 1 1 12 TYR HB3 H 6.245 -7.046 2.723 1.00 . A A . 100 TYR HB3 1 1
6 5433 1 1 12 TYR HD1 H 6.921 -6.613 5.158 1.00 . A A . 100 TYR HD1 1 1
6 5434 1 1 12 TYR HD2 H 6.520 -3.483 2.291 1.00 . A A . 100 TYR HD2 1 1
6 5435 1 1 12 TYR HE1 H 6.746 -4.970 6.978 1.00 . A A . 100 TYR HE1 1 1
6 5436 1 1 12 TYR HE2 H 6.347 -1.839 4.109 1.00 . A A . 100 TYR HE2 1 1
6 5437 1 1 12 TYR HH H 5.671 -2.608 7.224 1.00 . A A . 100 TYR HH 1 1
6 5438 1 1 12 TYR N N 9.159 -5.521 1.947 1.00 . A A . 100 TYR N 1 1
6 5439 1 1 12 TYR O O 7.960 -8.805 1.209 1.00 . A A . 100 TYR O 1 1
6 5440 1 1 12 TYR OH O 6.428 -2.392 6.674 1.00 . A A . 100 TYR OH 1 1
6 5441 1 1 13 ASP C C 9.734 -9.167 -1.134 1.00 . A A . 101 ASP C 1 1
6 5442 1 1 13 ASP CA C 8.834 -7.953 -1.318 1.00 . A A . 101 ASP CA 1 1
6 5443 1 1 13 ASP CB C 9.377 -7.091 -2.456 1.00 . A A . 101 ASP CB 1 1
6 5444 1 1 13 ASP CG C 9.744 -7.888 -3.693 1.00 . A A . 101 ASP CG 1 1
6 5445 1 1 13 ASP H H 9.015 -6.177 -0.138 1.00 . A A . 101 ASP H 1 1
6 5446 1 1 13 ASP HA H 7.835 -8.297 -1.587 1.00 . A A . 101 ASP HA 1 1
6 5447 1 1 13 ASP HB2 H 8.625 -6.350 -2.726 1.00 . A A . 101 ASP HB2 1 1
6 5448 1 1 13 ASP HB3 H 10.269 -6.574 -2.102 1.00 . A A . 101 ASP HB3 1 1
6 5449 1 1 13 ASP N N 8.741 -7.148 -0.098 1.00 . A A . 101 ASP N 1 1
6 5450 1 1 13 ASP O O 9.357 -10.287 -1.475 1.00 . A A . 101 ASP O 1 1
6 5451 1 1 13 ASP OD1 O 8.851 -8.166 -4.517 1.00 . A A . 101 ASP OD1 1 1
6 5452 1 1 13 ASP OD2 O 10.941 -8.206 -3.861 1.00 . A A . 101 ASP OD2 1 1
6 5453 1 1 14 LYS C C 11.431 -11.205 0.277 1.00 . A A . 102 LYS C 1 1
6 5454 1 1 14 LYS CA C 11.947 -9.962 -0.449 1.00 . A A . 102 LYS CA 1 1
6 5455 1 1 14 LYS CB C 13.178 -9.405 0.281 1.00 . A A . 102 LYS CB 1 1
6 5456 1 1 14 LYS CD C 14.137 -8.484 2.426 1.00 . A A . 102 LYS CD 1 1
6 5457 1 1 14 LYS CE C 14.882 -7.330 1.773 1.00 . A A . 102 LYS CE 1 1
6 5458 1 1 14 LYS CG C 12.871 -8.852 1.666 1.00 . A A . 102 LYS CG 1 1
6 5459 1 1 14 LYS H H 11.115 -8.003 -0.225 1.00 . A A . 102 LYS H 1 1
6 5460 1 1 14 LYS HA H 12.253 -10.258 -1.452 1.00 . A A . 102 LYS HA 1 1
6 5461 1 1 14 LYS HB2 H 13.908 -10.208 0.386 1.00 . A A . 102 LYS HB2 1 1
6 5462 1 1 14 LYS HB3 H 13.615 -8.611 -0.324 1.00 . A A . 102 LYS HB3 1 1
6 5463 1 1 14 LYS HD2 H 13.866 -8.197 3.442 1.00 . A A . 102 LYS HD2 1 1
6 5464 1 1 14 LYS HD3 H 14.793 -9.353 2.466 1.00 . A A . 102 LYS HD3 1 1
6 5465 1 1 14 LYS HE2 H 15.209 -7.633 0.778 1.00 . A A . 102 LYS HE2 1 1
6 5466 1 1 14 LYS HE3 H 14.207 -6.478 1.683 1.00 . A A . 102 LYS HE3 1 1
6 5467 1 1 14 LYS HG2 H 12.247 -7.964 1.564 1.00 . A A . 102 LYS HG2 1 1
6 5468 1 1 14 LYS HG3 H 12.326 -9.606 2.234 1.00 . A A . 102 LYS HG3 1 1
6 5469 1 1 14 LYS HZ1 H 16.540 -6.158 2.114 1.00 . A A . 102 LYS HZ1 1 1
6 5470 1 1 14 LYS HZ2 H 15.770 -6.632 3.493 1.00 . A A . 102 LYS HZ2 1 1
6 5471 1 1 14 LYS HZ3 H 16.702 -7.707 2.658 1.00 . A A . 102 LYS HZ3 1 1
6 5472 1 1 14 LYS N N 10.919 -8.930 -0.575 1.00 . A A . 102 LYS N 1 1
6 5473 1 1 14 LYS NZ N 16.069 -6.924 2.574 1.00 . A A . 102 LYS NZ 1 1
6 5474 1 1 14 LYS O O 11.753 -12.330 -0.104 1.00 . A A . 102 LYS O 1 1
6 5475 1 1 15 GLU C C 8.669 -11.900 2.483 1.00 . A A . 103 GLU C 1 1
6 5476 1 1 15 GLU CA C 10.136 -12.103 2.125 1.00 . A A . 103 GLU CA 1 1
6 5477 1 1 15 GLU CB C 10.994 -12.246 3.387 1.00 . A A . 103 GLU CB 1 1
6 5478 1 1 15 GLU CD C 13.307 -12.681 4.324 1.00 . A A . 103 GLU CD 1 1
6 5479 1 1 15 GLU CG C 12.426 -12.678 3.096 1.00 . A A . 103 GLU CG 1 1
6 5480 1 1 15 GLU H H 10.339 -10.060 1.532 1.00 . A A . 103 GLU H 1 1
6 5481 1 1 15 GLU HA H 10.223 -13.023 1.547 1.00 . A A . 103 GLU HA 1 1
6 5482 1 1 15 GLU HB2 H 11.020 -11.283 3.898 1.00 . A A . 103 GLU HB2 1 1
6 5483 1 1 15 GLU HB3 H 10.531 -12.981 4.046 1.00 . A A . 103 GLU HB3 1 1
6 5484 1 1 15 GLU HG2 H 12.412 -13.681 2.671 1.00 . A A . 103 GLU HG2 1 1
6 5485 1 1 15 GLU HG3 H 12.854 -11.992 2.365 1.00 . A A . 103 GLU HG3 1 1
6 5486 1 1 15 GLU N N 10.624 -11.003 1.308 1.00 . A A . 103 GLU N 1 1
6 5487 1 1 15 GLU O O 8.288 -11.877 3.656 1.00 . A A . 103 GLU O 1 1
6 5488 1 1 15 GLU OE1 O 13.249 -13.653 5.107 1.00 . A A . 103 GLU OE1 1 1
6 5489 1 1 15 GLU OE2 O 14.065 -11.710 4.516 1.00 . A A . 103 GLU OE2 1 1
6 5490 1 1 16 GLY C C 5.655 -12.191 0.483 1.00 . A A . 104 GLY C 1 1
6 5491 1 1 16 GLY CA C 6.428 -11.576 1.631 1.00 . A A . 104 GLY CA 1 1
6 5492 1 1 16 GLY H H 8.245 -11.689 0.518 1.00 . A A . 104 GLY H 1 1
6 5493 1 1 16 GLY HA2 H 6.137 -12.069 2.558 1.00 . A A . 104 GLY HA2 1 1
6 5494 1 1 16 GLY HA3 H 6.184 -10.516 1.698 1.00 . A A . 104 GLY HA3 1 1
6 5495 1 1 16 GLY N N 7.858 -11.722 1.450 1.00 . A A . 104 GLY N 1 1
6 5496 1 1 16 GLY O O 4.461 -11.934 0.317 1.00 . A A . 104 GLY O 1 1
6 5497 1 1 17 ASN C C 5.366 -12.712 -2.561 1.00 . A A . 105 ASN C 1 1
6 5498 1 1 17 ASN CA C 5.774 -13.695 -1.464 1.00 . A A . 105 ASN CA 1 1
6 5499 1 1 17 ASN CB C 4.569 -14.551 -1.048 1.00 . A A . 105 ASN CB 1 1
6 5500 1 1 17 ASN CG C 4.943 -15.700 -0.128 1.00 . A A . 105 ASN CG 1 1
6 5501 1 1 17 ASN H H 7.338 -13.137 -0.119 1.00 . A A . 105 ASN H 1 1
6 5502 1 1 17 ASN HA H 6.533 -14.360 -1.875 1.00 . A A . 105 ASN HA 1 1
6 5503 1 1 17 ASN HB2 H 3.844 -13.915 -0.539 1.00 . A A . 105 ASN HB2 1 1
6 5504 1 1 17 ASN HB3 H 4.108 -14.962 -1.946 1.00 . A A . 105 ASN HB3 1 1
6 5505 1 1 17 ASN HD21 H 3.409 -16.814 -0.839 1.00 . A A . 105 ASN HD21 1 1
6 5506 1 1 17 ASN HD22 H 4.390 -17.577 0.393 1.00 . A A . 105 ASN HD22 1 1
6 5507 1 1 17 ASN N N 6.357 -13.000 -0.316 1.00 . A A . 105 ASN N 1 1
6 5508 1 1 17 ASN ND2 N 4.188 -16.782 -0.197 1.00 . A A . 105 ASN ND2 1 1
6 5509 1 1 17 ASN O O 4.557 -13.041 -3.431 1.00 . A A . 105 ASN O 1 1
6 5510 1 1 17 ASN OD1 O 5.903 -15.619 0.642 1.00 . A A . 105 ASN OD1 1 1
6 5511 1 1 18 GLY C C 4.292 -9.829 -3.257 1.00 . A A . 106 GLY C 1 1
6 5512 1 1 18 GLY CA C 5.629 -10.498 -3.516 1.00 . A A . 106 GLY CA 1 1
6 5513 1 1 18 GLY H H 6.599 -11.302 -1.785 1.00 . A A . 106 GLY H 1 1
6 5514 1 1 18 GLY HA2 H 6.413 -9.740 -3.506 1.00 . A A . 106 GLY HA2 1 1
6 5515 1 1 18 GLY HA3 H 5.602 -10.968 -4.499 1.00 . A A . 106 GLY HA3 1 1
6 5516 1 1 18 GLY N N 5.939 -11.512 -2.520 1.00 . A A . 106 GLY N 1 1
6 5517 1 1 18 GLY O O 4.230 -8.629 -3.002 1.00 . A A . 106 GLY O 1 1
6 5518 1 1 19 TYR C C 1.624 -10.094 -1.568 1.00 . A A . 107 TYR C 1 1
6 5519 1 1 19 TYR CA C 1.885 -10.110 -3.066 1.00 . A A . 107 TYR CA 1 1
6 5520 1 1 19 TYR CB C 0.843 -10.981 -3.771 1.00 . A A . 107 TYR CB 1 1
6 5521 1 1 19 TYR CD1 C 1.342 -10.281 -6.139 1.00 . A A . 107 TYR CD1 1 1
6 5522 1 1 19 TYR CD2 C 1.330 -12.607 -5.632 1.00 . A A . 107 TYR CD2 1 1
6 5523 1 1 19 TYR CE1 C 1.655 -10.563 -7.454 1.00 . A A . 107 TYR CE1 1 1
6 5524 1 1 19 TYR CE2 C 1.640 -12.900 -6.946 1.00 . A A . 107 TYR CE2 1 1
6 5525 1 1 19 TYR CG C 1.177 -11.295 -5.209 1.00 . A A . 107 TYR CG 1 1
6 5526 1 1 19 TYR CZ C 1.803 -11.874 -7.854 1.00 . A A . 107 TYR CZ 1 1
6 5527 1 1 19 TYR H H 3.348 -11.594 -3.530 1.00 . A A . 107 TYR H 1 1
6 5528 1 1 19 TYR HA H 1.815 -9.092 -3.449 1.00 . A A . 107 TYR HA 1 1
6 5529 1 1 19 TYR HB2 H 0.757 -11.921 -3.227 1.00 . A A . 107 TYR HB2 1 1
6 5530 1 1 19 TYR HB3 H -0.119 -10.470 -3.740 1.00 . A A . 107 TYR HB3 1 1
6 5531 1 1 19 TYR HD1 H 1.225 -9.253 -5.831 1.00 . A A . 107 TYR HD1 1 1
6 5532 1 1 19 TYR HD2 H 1.206 -13.412 -4.923 1.00 . A A . 107 TYR HD2 1 1
6 5533 1 1 19 TYR HE1 H 1.782 -9.761 -8.165 1.00 . A A . 107 TYR HE1 1 1
6 5534 1 1 19 TYR HE2 H 1.753 -13.927 -7.262 1.00 . A A . 107 TYR HE2 1 1
6 5535 1 1 19 TYR HH H 2.958 -11.744 -9.386 1.00 . A A . 107 TYR HH 1 1
6 5536 1 1 19 TYR N N 3.225 -10.615 -3.312 1.00 . A A . 107 TYR N 1 1
6 5537 1 1 19 TYR O O 1.129 -11.071 -1.002 1.00 . A A . 107 TYR O 1 1
6 5538 1 1 19 TYR OH O 2.119 -12.154 -9.165 1.00 . A A . 107 TYR OH 1 1
6 5539 1 1 20 ILE C C 0.465 -8.877 1.015 1.00 . A A . 108 ILE C 1 1
6 5540 1 1 20 ILE CA C 1.902 -8.888 0.520 1.00 . A A . 108 ILE CA 1 1
6 5541 1 1 20 ILE CB C 2.642 -7.638 1.046 1.00 . A A . 108 ILE CB 1 1
6 5542 1 1 20 ILE CD1 C 2.660 -5.084 0.996 1.00 . A A . 108 ILE CD1 1 1
6 5543 1 1 20 ILE CG1 C 2.047 -6.358 0.451 1.00 . A A . 108 ILE CG1 1 1
6 5544 1 1 20 ILE CG2 C 4.125 -7.736 0.723 1.00 . A A . 108 ILE CG2 1 1
6 5545 1 1 20 ILE H H 2.287 -8.189 -1.462 1.00 . A A . 108 ILE H 1 1
6 5546 1 1 20 ILE HA H 2.393 -9.768 0.938 1.00 . A A . 108 ILE HA 1 1
6 5547 1 1 20 ILE HB H 2.527 -7.601 2.129 1.00 . A A . 108 ILE HB 1 1
6 5548 1 1 20 ILE HD11 H 3.728 -5.073 0.779 1.00 . A A . 108 ILE HD11 1 1
6 5549 1 1 20 ILE HD12 H 2.185 -4.222 0.526 1.00 . A A . 108 ILE HD12 1 1
6 5550 1 1 20 ILE HD13 H 2.507 -5.039 2.074 1.00 . A A . 108 ILE HD13 1 1
6 5551 1 1 20 ILE HG12 H 2.199 -6.378 -0.628 1.00 . A A . 108 ILE HG12 1 1
6 5552 1 1 20 ILE HG13 H 0.976 -6.344 0.653 1.00 . A A . 108 ILE HG13 1 1
6 5553 1 1 20 ILE HG21 H 4.638 -6.850 1.098 1.00 . A A . 108 ILE HG21 1 1
6 5554 1 1 20 ILE HG22 H 4.258 -7.803 -0.357 1.00 . A A . 108 ILE HG22 1 1
6 5555 1 1 20 ILE HG23 H 4.543 -8.624 1.196 1.00 . A A . 108 ILE HG23 1 1
6 5556 1 1 20 ILE N N 1.969 -8.986 -0.929 1.00 . A A . 108 ILE N 1 1
6 5557 1 1 20 ILE O O -0.430 -8.297 0.393 1.00 . A A . 108 ILE O 1 1
6 5558 1 1 21 SER C C -1.535 -8.230 3.129 1.00 . A A . 109 SER C 1 1
6 5559 1 1 21 SER CA C -1.036 -9.622 2.772 1.00 . A A . 109 SER CA 1 1
6 5560 1 1 21 SER CB C -0.922 -10.468 4.034 1.00 . A A . 109 SER CB 1 1
6 5561 1 1 21 SER H H 1.038 -10.034 2.560 1.00 . A A . 109 SER H 1 1
6 5562 1 1 21 SER HA H -1.745 -10.092 2.090 1.00 . A A . 109 SER HA 1 1
6 5563 1 1 21 SER HB2 H -0.419 -9.888 4.808 1.00 . A A . 109 SER HB2 1 1
6 5564 1 1 21 SER HB3 H -1.921 -10.736 4.379 1.00 . A A . 109 SER HB3 1 1
6 5565 1 1 21 SER HG H -0.123 -12.167 4.595 1.00 . A A . 109 SER HG 1 1
6 5566 1 1 21 SER N N 0.260 -9.551 2.134 1.00 . A A . 109 SER N 1 1
6 5567 1 1 21 SER O O -0.771 -7.374 3.584 1.00 . A A . 109 SER O 1 1
6 5568 1 1 21 SER OG O -0.181 -11.651 3.787 1.00 . A A . 109 SER OG 1 1
6 5569 1 1 22 THR C C -3.371 -6.373 4.680 1.00 . A A . 110 THR C 1 1
6 5570 1 1 22 THR CA C -3.463 -6.735 3.197 1.00 . A A . 110 THR CA 1 1
6 5571 1 1 22 THR CB C -4.935 -6.754 2.751 1.00 . A A . 110 THR CB 1 1
6 5572 1 1 22 THR CG2 C -5.039 -6.653 1.238 1.00 . A A . 110 THR CG2 1 1
6 5573 1 1 22 THR H H -3.393 -8.771 2.560 1.00 . A A . 110 THR H 1 1
6 5574 1 1 22 THR HA H -2.942 -5.967 2.625 1.00 . A A . 110 THR HA 1 1
6 5575 1 1 22 THR HB H -5.452 -5.905 3.198 1.00 . A A . 110 THR HB 1 1
6 5576 1 1 22 THR HG1 H -5.494 -8.030 4.150 1.00 . A A . 110 THR HG1 1 1
6 5577 1 1 22 THR HG21 H -4.581 -5.722 0.903 1.00 . A A . 110 THR HG21 1 1
6 5578 1 1 22 THR HG22 H -6.088 -6.668 0.943 1.00 . A A . 110 THR HG22 1 1
6 5579 1 1 22 THR HG23 H -4.521 -7.497 0.781 1.00 . A A . 110 THR HG23 1 1
6 5580 1 1 22 THR N N -2.828 -8.017 2.922 1.00 . A A . 110 THR N 1 1
6 5581 1 1 22 THR O O -3.577 -5.221 5.065 1.00 . A A . 110 THR O 1 1
6 5582 1 1 22 THR OG1 O -5.560 -7.967 3.195 1.00 . A A . 110 THR OG1 1 1
6 5583 1 1 23 ASP C C -1.658 -6.170 7.099 1.00 . A A . 111 ASP C 1 1
6 5584 1 1 23 ASP CA C -2.789 -7.176 6.916 1.00 . A A . 111 ASP CA 1 1
6 5585 1 1 23 ASP CB C -2.379 -8.505 7.553 1.00 . A A . 111 ASP CB 1 1
6 5586 1 1 23 ASP CG C -3.337 -9.635 7.234 1.00 . A A . 111 ASP CG 1 1
6 5587 1 1 23 ASP H H -3.005 -8.307 5.122 1.00 . A A . 111 ASP H 1 1
6 5588 1 1 23 ASP HA H -3.688 -6.802 7.406 1.00 . A A . 111 ASP HA 1 1
6 5589 1 1 23 ASP HB2 H -1.385 -8.775 7.197 1.00 . A A . 111 ASP HB2 1 1
6 5590 1 1 23 ASP HB3 H -2.343 -8.375 8.635 1.00 . A A . 111 ASP HB3 1 1
6 5591 1 1 23 ASP N N -3.058 -7.372 5.499 1.00 . A A . 111 ASP N 1 1
6 5592 1 1 23 ASP O O -1.700 -5.319 7.991 1.00 . A A . 111 ASP O 1 1
6 5593 1 1 23 ASP OD1 O -3.388 -10.066 6.061 1.00 . A A . 111 ASP OD1 1 1
6 5594 1 1 23 ASP OD2 O -4.037 -10.105 8.154 1.00 . A A . 111 ASP OD2 1 1
6 5595 1 1 24 VAL C C 0.159 -4.009 5.773 1.00 . A A . 112 VAL C 1 1
6 5596 1 1 24 VAL CA C 0.508 -5.401 6.285 1.00 . A A . 112 VAL CA 1 1
6 5597 1 1 24 VAL CB C 1.674 -5.976 5.447 1.00 . A A . 112 VAL CB 1 1
6 5598 1 1 24 VAL CG1 C 2.936 -5.143 5.628 1.00 . A A . 112 VAL CG1 1 1
6 5599 1 1 24 VAL CG2 C 1.932 -7.434 5.805 1.00 . A A . 112 VAL CG2 1 1
6 5600 1 1 24 VAL H H -0.709 -6.978 5.507 1.00 . A A . 112 VAL H 1 1
6 5601 1 1 24 VAL HA H 0.831 -5.320 7.323 1.00 . A A . 112 VAL HA 1 1
6 5602 1 1 24 VAL HB H 1.389 -5.932 4.396 1.00 . A A . 112 VAL HB 1 1
6 5603 1 1 24 VAL HG11 H 2.728 -4.106 5.367 1.00 . A A . 112 VAL HG11 1 1
6 5604 1 1 24 VAL HG12 H 3.261 -5.198 6.668 1.00 . A A . 112 VAL HG12 1 1
6 5605 1 1 24 VAL HG13 H 3.723 -5.530 4.981 1.00 . A A . 112 VAL HG13 1 1
6 5606 1 1 24 VAL HG21 H 2.251 -7.502 6.845 1.00 . A A . 112 VAL HG21 1 1
6 5607 1 1 24 VAL HG22 H 1.016 -8.009 5.668 1.00 . A A . 112 VAL HG22 1 1
6 5608 1 1 24 VAL HG23 H 2.713 -7.834 5.158 1.00 . A A . 112 VAL HG23 1 1
6 5609 1 1 24 VAL N N -0.658 -6.273 6.229 1.00 . A A . 112 VAL N 1 1
6 5610 1 1 24 VAL O O 0.690 -3.006 6.248 1.00 . A A . 112 VAL O 1 1
6 5611 1 1 25 MET C C -1.796 -1.778 5.283 1.00 . A A . 113 MET C 1 1
6 5612 1 1 25 MET CA C -1.173 -2.680 4.223 1.00 . A A . 113 MET CA 1 1
6 5613 1 1 25 MET CB C -2.156 -2.911 3.072 1.00 . A A . 113 MET CB 1 1
6 5614 1 1 25 MET CE C -0.584 -1.616 0.576 1.00 . A A . 113 MET CE 1 1
6 5615 1 1 25 MET CG C -2.657 -1.625 2.425 1.00 . A A . 113 MET CG 1 1
6 5616 1 1 25 MET H H -1.175 -4.807 4.474 1.00 . A A . 113 MET H 1 1
6 5617 1 1 25 MET HA H -0.289 -2.181 3.824 1.00 . A A . 113 MET HA 1 1
6 5618 1 1 25 MET HB2 H -1.657 -3.507 2.308 1.00 . A A . 113 MET HB2 1 1
6 5619 1 1 25 MET HB3 H -3.012 -3.470 3.449 1.00 . A A . 113 MET HB3 1 1
6 5620 1 1 25 MET HE1 H 0.201 -1.065 0.057 1.00 . A A . 113 MET HE1 1 1
6 5621 1 1 25 MET HE2 H -0.154 -2.498 1.052 1.00 . A A . 113 MET HE2 1 1
6 5622 1 1 25 MET HE3 H -1.346 -1.924 -0.139 1.00 . A A . 113 MET HE3 1 1
6 5623 1 1 25 MET HG2 H -3.298 -1.887 1.583 1.00 . A A . 113 MET HG2 1 1
6 5624 1 1 25 MET HG3 H -3.245 -1.069 3.156 1.00 . A A . 113 MET HG3 1 1
6 5625 1 1 25 MET N N -0.757 -3.951 4.809 1.00 . A A . 113 MET N 1 1
6 5626 1 1 25 MET O O -1.649 -0.559 5.234 1.00 . A A . 113 MET O 1 1
6 5627 1 1 25 MET SD S -1.324 -0.567 1.823 1.00 . A A . 113 MET SD 1 1
6 5628 1 1 26 ARG C C -1.940 -0.874 8.109 1.00 . A A . 114 ARG C 1 1
6 5629 1 1 26 ARG CA C -3.040 -1.630 7.373 1.00 . A A . 114 ARG CA 1 1
6 5630 1 1 26 ARG CB C -3.755 -2.569 8.349 1.00 . A A . 114 ARG CB 1 1
6 5631 1 1 26 ARG CD C -5.525 -4.304 8.725 1.00 . A A . 114 ARG CD 1 1
6 5632 1 1 26 ARG CG C -4.866 -3.386 7.713 1.00 . A A . 114 ARG CG 1 1
6 5633 1 1 26 ARG CZ C -6.580 -4.085 10.949 1.00 . A A . 114 ARG CZ 1 1
6 5634 1 1 26 ARG H H -2.593 -3.385 6.221 1.00 . A A . 114 ARG H 1 1
6 5635 1 1 26 ARG HA H -3.761 -0.911 6.983 1.00 . A A . 114 ARG HA 1 1
6 5636 1 1 26 ARG HB2 H -3.019 -3.256 8.765 1.00 . A A . 114 ARG HB2 1 1
6 5637 1 1 26 ARG HB3 H -4.178 -1.975 9.159 1.00 . A A . 114 ARG HB3 1 1
6 5638 1 1 26 ARG HD2 H -6.242 -4.944 8.211 1.00 . A A . 114 ARG HD2 1 1
6 5639 1 1 26 ARG HD3 H -4.759 -4.928 9.185 1.00 . A A . 114 ARG HD3 1 1
6 5640 1 1 26 ARG HE H -6.438 -2.588 9.604 1.00 . A A . 114 ARG HE 1 1
6 5641 1 1 26 ARG HG2 H -5.617 -2.709 7.307 1.00 . A A . 114 ARG HG2 1 1
6 5642 1 1 26 ARG HG3 H -4.450 -3.986 6.904 1.00 . A A . 114 ARG HG3 1 1
6 5643 1 1 26 ARG HH11 H -5.711 -5.886 10.602 1.00 . A A . 114 ARG HH11 1 1
6 5644 1 1 26 ARG HH12 H -6.505 -5.719 12.151 1.00 . A A . 114 ARG HH12 1 1
6 5645 1 1 26 ARG HH21 H -7.518 -2.406 11.603 1.00 . A A . 114 ARG HH21 1 1
6 5646 1 1 26 ARG HH22 H -7.525 -3.755 12.717 1.00 . A A . 114 ARG HH22 1 1
6 5647 1 1 26 ARG N N -2.470 -2.383 6.255 1.00 . A A . 114 ARG N 1 1
6 5648 1 1 26 ARG NE N -6.219 -3.559 9.777 1.00 . A A . 114 ARG NE 1 1
6 5649 1 1 26 ARG NH1 N -6.238 -5.329 11.259 1.00 . A A . 114 ARG NH1 1 1
6 5650 1 1 26 ARG NH2 N -7.262 -3.357 11.826 1.00 . A A . 114 ARG NH2 1 1
6 5651 1 1 26 ARG O O -2.107 0.286 8.490 1.00 . A A . 114 ARG O 1 1
6 5652 1 1 27 GLU C C 0.971 0.140 8.137 1.00 . A A . 115 GLU C 1 1
6 5653 1 1 27 GLU CA C 0.335 -0.963 8.973 1.00 . A A . 115 GLU CA 1 1
6 5654 1 1 27 GLU CB C 1.362 -2.056 9.271 1.00 . A A . 115 GLU CB 1 1
6 5655 1 1 27 GLU CD C 1.779 -4.382 10.163 1.00 . A A . 115 GLU CD 1 1
6 5656 1 1 27 GLU CG C 0.756 -3.297 9.912 1.00 . A A . 115 GLU CG 1 1
6 5657 1 1 27 GLU H H -0.727 -2.473 7.903 1.00 . A A . 115 GLU H 1 1
6 5658 1 1 27 GLU HA H -0.009 -0.537 9.916 1.00 . A A . 115 GLU HA 1 1
6 5659 1 1 27 GLU HB2 H 1.836 -2.348 8.334 1.00 . A A . 115 GLU HB2 1 1
6 5660 1 1 27 GLU HB3 H 2.122 -1.651 9.938 1.00 . A A . 115 GLU HB3 1 1
6 5661 1 1 27 GLU HG2 H 0.298 -3.017 10.861 1.00 . A A . 115 GLU HG2 1 1
6 5662 1 1 27 GLU HG3 H -0.015 -3.691 9.250 1.00 . A A . 115 GLU HG3 1 1
6 5663 1 1 27 GLU N N -0.804 -1.537 8.274 1.00 . A A . 115 GLU N 1 1
6 5664 1 1 27 GLU O O 1.439 1.147 8.669 1.00 . A A . 115 GLU O 1 1
6 5665 1 1 27 GLU OE1 O 2.055 -5.170 9.238 1.00 . A A . 115 GLU OE1 1 1
6 5666 1 1 27 GLU OE2 O 2.303 -4.460 11.293 1.00 . A A . 115 GLU OE2 1 1
6 5667 1 1 28 ILE C C 0.672 2.176 5.852 1.00 . A A . 116 ILE C 1 1
6 5668 1 1 28 ILE CA C 1.544 0.922 5.907 1.00 . A A . 116 ILE CA 1 1
6 5669 1 1 28 ILE CB C 1.702 0.329 4.491 1.00 . A A . 116 ILE CB 1 1
6 5670 1 1 28 ILE CD1 C 2.683 -1.652 3.216 1.00 . A A . 116 ILE CD1 1 1
6 5671 1 1 28 ILE CG1 C 2.537 -0.955 4.550 1.00 . A A . 116 ILE CG1 1 1
6 5672 1 1 28 ILE CG2 C 2.353 1.339 3.555 1.00 . A A . 116 ILE CG2 1 1
6 5673 1 1 28 ILE H H 0.575 -0.903 6.455 1.00 . A A . 116 ILE H 1 1
6 5674 1 1 28 ILE HA H 2.531 1.205 6.273 1.00 . A A . 116 ILE HA 1 1
6 5675 1 1 28 ILE HB H 0.713 0.083 4.105 1.00 . A A . 116 ILE HB 1 1
6 5676 1 1 28 ILE HD11 H 1.697 -1.924 2.839 1.00 . A A . 116 ILE HD11 1 1
6 5677 1 1 28 ILE HD12 H 3.286 -2.551 3.339 1.00 . A A . 116 ILE HD12 1 1
6 5678 1 1 28 ILE HD13 H 3.170 -0.981 2.508 1.00 . A A . 116 ILE HD13 1 1
6 5679 1 1 28 ILE HG12 H 3.532 -0.701 4.915 1.00 . A A . 116 ILE HG12 1 1
6 5680 1 1 28 ILE HG13 H 2.071 -1.644 5.255 1.00 . A A . 116 ILE HG13 1 1
6 5681 1 1 28 ILE HG21 H 1.750 2.247 3.523 1.00 . A A . 116 ILE HG21 1 1
6 5682 1 1 28 ILE HG22 H 3.352 1.580 3.920 1.00 . A A . 116 ILE HG22 1 1
6 5683 1 1 28 ILE HG23 H 2.424 0.914 2.554 1.00 . A A . 116 ILE HG23 1 1
6 5684 1 1 28 ILE N N 0.976 -0.054 6.827 1.00 . A A . 116 ILE N 1 1
6 5685 1 1 28 ILE O O 1.177 3.294 5.798 1.00 . A A . 116 ILE O 1 1
6 5686 1 1 29 LEU C C -1.437 3.894 7.204 1.00 . A A . 117 LEU C 1 1
6 5687 1 1 29 LEU CA C -1.579 3.105 5.908 1.00 . A A . 117 LEU CA 1 1
6 5688 1 1 29 LEU CB C -3.017 2.611 5.753 1.00 . A A . 117 LEU CB 1 1
6 5689 1 1 29 LEU CD1 C -4.768 1.427 4.406 1.00 . A A . 117 LEU CD1 1 1
6 5690 1 1 29 LEU CD2 C -3.151 2.968 3.279 1.00 . A A . 117 LEU CD2 1 1
6 5691 1 1 29 LEU CG C -3.344 1.964 4.406 1.00 . A A . 117 LEU CG 1 1
6 5692 1 1 29 LEU H H -1.003 1.038 5.883 1.00 . A A . 117 LEU H 1 1
6 5693 1 1 29 LEU HA H -1.349 3.767 5.074 1.00 . A A . 117 LEU HA 1 1
6 5694 1 1 29 LEU HB2 H -3.206 1.876 6.535 1.00 . A A . 117 LEU HB2 1 1
6 5695 1 1 29 LEU HB3 H -3.690 3.456 5.902 1.00 . A A . 117 LEU HB3 1 1
6 5696 1 1 29 LEU HD11 H -4.887 0.711 5.219 1.00 . A A . 117 LEU HD11 1 1
6 5697 1 1 29 LEU HD12 H -4.970 0.934 3.455 1.00 . A A . 117 LEU HD12 1 1
6 5698 1 1 29 LEU HD13 H -5.467 2.252 4.543 1.00 . A A . 117 LEU HD13 1 1
6 5699 1 1 29 LEU HD21 H -3.812 3.821 3.434 1.00 . A A . 117 LEU HD21 1 1
6 5700 1 1 29 LEU HD22 H -3.387 2.495 2.325 1.00 . A A . 117 LEU HD22 1 1
6 5701 1 1 29 LEU HD23 H -2.115 3.308 3.268 1.00 . A A . 117 LEU HD23 1 1
6 5702 1 1 29 LEU HG H -2.660 1.130 4.248 1.00 . A A . 117 LEU HG 1 1
6 5703 1 1 29 LEU N N -0.642 1.982 5.880 1.00 . A A . 117 LEU N 1 1
6 5704 1 1 29 LEU O O -1.477 5.125 7.202 1.00 . A A . 117 LEU O 1 1
6 5705 1 1 30 ALA C C 0.302 4.490 9.677 1.00 . A A . 118 ALA C 1 1
6 5706 1 1 30 ALA CA C -1.059 3.802 9.609 1.00 . A A . 118 ALA CA 1 1
6 5707 1 1 30 ALA CB C -1.189 2.765 10.716 1.00 . A A . 118 ALA CB 1 1
6 5708 1 1 30 ALA H H -1.252 2.169 8.240 1.00 . A A . 118 ALA H 1 1
6 5709 1 1 30 ALA HA H -1.834 4.556 9.750 1.00 . A A . 118 ALA HA 1 1
6 5710 1 1 30 ALA HB1 H -1.041 3.244 11.683 1.00 . A A . 118 ALA HB1 1 1
6 5711 1 1 30 ALA HB2 H -0.437 1.989 10.576 1.00 . A A . 118 ALA HB2 1 1
6 5712 1 1 30 ALA HB3 H -2.183 2.318 10.680 1.00 . A A . 118 ALA HB3 1 1
6 5713 1 1 30 ALA N N -1.255 3.177 8.306 1.00 . A A . 118 ALA N 1 1
6 5714 1 1 30 ALA O O 0.538 5.353 10.525 1.00 . A A . 118 ALA O 1 1
6 5715 1 1 31 GLU C C 2.406 6.004 7.895 1.00 . A A . 119 GLU C 1 1
6 5716 1 1 31 GLU CA C 2.510 4.701 8.681 1.00 . A A . 119 GLU CA 1 1
6 5717 1 1 31 GLU CB C 3.479 3.745 7.980 1.00 . A A . 119 GLU CB 1 1
6 5718 1 1 31 GLU CD C 5.512 3.954 9.454 1.00 . A A . 119 GLU CD 1 1
6 5719 1 1 31 GLU CG C 4.933 4.165 8.072 1.00 . A A . 119 GLU CG 1 1
6 5720 1 1 31 GLU H H 0.959 3.327 8.164 1.00 . A A . 119 GLU H 1 1
6 5721 1 1 31 GLU HA H 2.884 4.917 9.682 1.00 . A A . 119 GLU HA 1 1
6 5722 1 1 31 GLU HB2 H 3.378 2.760 8.435 1.00 . A A . 119 GLU HB2 1 1
6 5723 1 1 31 GLU HB3 H 3.201 3.674 6.929 1.00 . A A . 119 GLU HB3 1 1
6 5724 1 1 31 GLU HG2 H 5.514 3.588 7.353 1.00 . A A . 119 GLU HG2 1 1
6 5725 1 1 31 GLU HG3 H 5.007 5.223 7.820 1.00 . A A . 119 GLU HG3 1 1
6 5726 1 1 31 GLU N N 1.196 4.085 8.787 1.00 . A A . 119 GLU N 1 1
6 5727 1 1 31 GLU O O 3.101 6.981 8.180 1.00 . A A . 119 GLU O 1 1
6 5728 1 1 31 GLU OE1 O 5.030 4.591 10.414 1.00 . A A . 119 GLU OE1 1 1
6 5729 1 1 31 GLU OE2 O 6.447 3.141 9.584 1.00 . A A . 119 GLU OE2 1 1
6 5730 1 1 32 LEU C C 0.580 8.256 6.766 1.00 . A A . 120 LEU C 1 1
6 5731 1 1 32 LEU CA C 1.327 7.147 6.031 1.00 . A A . 120 LEU CA 1 1
6 5732 1 1 32 LEU CB C 0.552 6.705 4.775 1.00 . A A . 120 LEU CB 1 1
6 5733 1 1 32 LEU CD1 C -0.016 8.951 3.749 1.00 . A A . 120 LEU CD1 1 1
6 5734 1 1 32 LEU CD2 C 2.139 7.819 3.178 1.00 . A A . 120 LEU CD2 1 1
6 5735 1 1 32 LEU CG C 0.676 7.610 3.538 1.00 . A A . 120 LEU CG 1 1
6 5736 1 1 32 LEU H H 0.962 5.174 6.756 1.00 . A A . 120 LEU H 1 1
6 5737 1 1 32 LEU HA H 2.303 7.524 5.727 1.00 . A A . 120 LEU HA 1 1
6 5738 1 1 32 LEU HB2 H 0.910 5.714 4.497 1.00 . A A . 120 LEU HB2 1 1
6 5739 1 1 32 LEU HB3 H -0.503 6.626 5.036 1.00 . A A . 120 LEU HB3 1 1
6 5740 1 1 32 LEU HD11 H -1.062 8.784 4.006 1.00 . A A . 120 LEU HD11 1 1
6 5741 1 1 32 LEU HD12 H 0.475 9.490 4.559 1.00 . A A . 120 LEU HD12 1 1
6 5742 1 1 32 LEU HD13 H 0.044 9.539 2.833 1.00 . A A . 120 LEU HD13 1 1
6 5743 1 1 32 LEU HD21 H 2.208 8.403 2.260 1.00 . A A . 120 LEU HD21 1 1
6 5744 1 1 32 LEU HD22 H 2.619 6.852 3.030 1.00 . A A . 120 LEU HD22 1 1
6 5745 1 1 32 LEU HD23 H 2.640 8.353 3.986 1.00 . A A . 120 LEU HD23 1 1
6 5746 1 1 32 LEU HG H 0.190 7.108 2.702 1.00 . A A . 120 LEU HG 1 1
6 5747 1 1 32 LEU N N 1.521 6.002 6.906 1.00 . A A . 120 LEU N 1 1
6 5748 1 1 32 LEU O O 1.119 9.343 6.983 1.00 . A A . 120 LEU O 1 1
6 5749 1 1 33 ASP C C -1.619 8.729 9.285 1.00 . A A . 121 ASP C 1 1
6 5750 1 1 33 ASP CA C -1.505 8.973 7.787 1.00 . A A . 121 ASP CA 1 1
6 5751 1 1 33 ASP CB C -2.891 8.963 7.142 1.00 . A A . 121 ASP CB 1 1
6 5752 1 1 33 ASP CG C -3.790 10.046 7.698 1.00 . A A . 121 ASP CG 1 1
6 5753 1 1 33 ASP H H -1.004 7.032 7.041 1.00 . A A . 121 ASP H 1 1
6 5754 1 1 33 ASP HA H -1.057 9.954 7.630 1.00 . A A . 121 ASP HA 1 1
6 5755 1 1 33 ASP HB2 H -2.779 9.118 6.069 1.00 . A A . 121 ASP HB2 1 1
6 5756 1 1 33 ASP HB3 H -3.355 7.992 7.314 1.00 . A A . 121 ASP HB3 1 1
6 5757 1 1 33 ASP N N -0.650 7.970 7.168 1.00 . A A . 121 ASP N 1 1
6 5758 1 1 33 ASP O O -1.693 7.584 9.734 1.00 . A A . 121 ASP O 1 1
6 5759 1 1 33 ASP OD1 O -4.491 9.789 8.698 1.00 . A A . 121 ASP OD1 1 1
6 5760 1 1 33 ASP OD2 O -3.789 11.163 7.146 1.00 . A A . 121 ASP OD2 1 1
6 5761 1 1 34 GLU C C -2.966 10.139 12.120 1.00 . A A . 122 GLU C 1 1
6 5762 1 1 34 GLU CA C -1.633 9.704 11.509 1.00 . A A . 122 GLU CA 1 1
6 5763 1 1 34 GLU CB C -0.503 10.553 12.093 1.00 . A A . 122 GLU CB 1 1
6 5764 1 1 34 GLU CD C 0.425 12.876 12.424 1.00 . A A . 122 GLU CD 1 1
6 5765 1 1 34 GLU CG C -0.564 12.015 11.674 1.00 . A A . 122 GLU CG 1 1
6 5766 1 1 34 GLU H H -1.650 10.720 9.630 1.00 . A A . 122 GLU H 1 1
6 5767 1 1 34 GLU HA H -1.455 8.663 11.780 1.00 . A A . 122 GLU HA 1 1
6 5768 1 1 34 GLU HB2 H -0.559 10.503 13.180 1.00 . A A . 122 GLU HB2 1 1
6 5769 1 1 34 GLU HB3 H 0.452 10.136 11.771 1.00 . A A . 122 GLU HB3 1 1
6 5770 1 1 34 GLU HG2 H -0.357 12.086 10.606 1.00 . A A . 122 GLU HG2 1 1
6 5771 1 1 34 GLU HG3 H -1.570 12.390 11.866 1.00 . A A . 122 GLU HG3 1 1
6 5772 1 1 34 GLU N N -1.635 9.805 10.059 1.00 . A A . 122 GLU N 1 1
6 5773 1 1 34 GLU O O -3.045 10.391 13.323 1.00 . A A . 122 GLU O 1 1
6 5774 1 1 34 GLU OE1 O 1.607 12.916 12.026 1.00 . A A . 122 GLU OE1 1 1
6 5775 1 1 34 GLU OE2 O 0.022 13.516 13.416 1.00 . A A . 122 GLU OE2 1 1
6 5776 1 1 35 THR C C -6.343 9.521 11.646 1.00 . A A . 123 THR C 1 1
6 5777 1 1 35 THR CA C -5.317 10.636 11.816 1.00 . A A . 123 THR CA 1 1
6 5778 1 1 35 THR CB C -5.840 11.930 11.157 1.00 . A A . 123 THR CB 1 1
6 5779 1 1 35 THR CG2 C -5.020 13.132 11.606 1.00 . A A . 123 THR CG2 1 1
6 5780 1 1 35 THR H H -3.893 10.052 10.319 1.00 . A A . 123 THR H 1 1
6 5781 1 1 35 THR HA H -5.211 10.828 12.884 1.00 . A A . 123 THR HA 1 1
6 5782 1 1 35 THR HB H -6.874 12.082 11.466 1.00 . A A . 123 THR HB 1 1
6 5783 1 1 35 THR HG1 H -6.291 12.556 9.338 1.00 . A A . 123 THR HG1 1 1
6 5784 1 1 35 THR HG21 H -3.978 12.987 11.322 1.00 . A A . 123 THR HG21 1 1
6 5785 1 1 35 THR HG22 H -5.405 14.033 11.129 1.00 . A A . 123 THR HG22 1 1
6 5786 1 1 35 THR HG23 H -5.091 13.235 12.688 1.00 . A A . 123 THR HG23 1 1
6 5787 1 1 35 THR N N -4.008 10.245 11.304 1.00 . A A . 123 THR N 1 1
6 5788 1 1 35 THR O O -7.406 9.543 12.270 1.00 . A A . 123 THR O 1 1
6 5789 1 1 35 THR OG1 O -5.804 11.826 9.725 1.00 . A A . 123 THR OG1 1 1
6 5790 1 1 36 LEU C C -6.764 6.449 11.818 1.00 . A A . 124 LEU C 1 1
6 5791 1 1 36 LEU CA C -6.902 7.395 10.629 1.00 . A A . 124 LEU CA 1 1
6 5792 1 1 36 LEU CB C -6.604 6.674 9.299 1.00 . A A . 124 LEU CB 1 1
6 5793 1 1 36 LEU CD1 C -4.720 5.080 9.851 1.00 . A A . 124 LEU CD1 1 1
6 5794 1 1 36 LEU CD2 C -4.938 6.008 7.547 1.00 . A A . 124 LEU CD2 1 1
6 5795 1 1 36 LEU CG C -5.140 6.288 9.028 1.00 . A A . 124 LEU CG 1 1
6 5796 1 1 36 LEU H H -5.170 8.604 10.275 1.00 . A A . 124 LEU H 1 1
6 5797 1 1 36 LEU HA H -7.932 7.752 10.598 1.00 . A A . 124 LEU HA 1 1
6 5798 1 1 36 LEU HB2 H -7.194 5.757 9.282 1.00 . A A . 124 LEU HB2 1 1
6 5799 1 1 36 LEU HB3 H -6.945 7.311 8.483 1.00 . A A . 124 LEU HB3 1 1
6 5800 1 1 36 LEU HD11 H -4.869 5.292 10.910 1.00 . A A . 124 LEU HD11 1 1
6 5801 1 1 36 LEU HD12 H -3.668 4.864 9.668 1.00 . A A . 124 LEU HD12 1 1
6 5802 1 1 36 LEU HD13 H -5.323 4.219 9.565 1.00 . A A . 124 LEU HD13 1 1
6 5803 1 1 36 LEU HD21 H -3.883 5.816 7.354 1.00 . A A . 124 LEU HD21 1 1
6 5804 1 1 36 LEU HD22 H -5.525 5.136 7.259 1.00 . A A . 124 LEU HD22 1 1
6 5805 1 1 36 LEU HD23 H -5.263 6.872 6.967 1.00 . A A . 124 LEU HD23 1 1
6 5806 1 1 36 LEU HG H -4.507 7.131 9.307 1.00 . A A . 124 LEU HG 1 1
6 5807 1 1 36 LEU N N -6.029 8.546 10.804 1.00 . A A . 124 LEU N 1 1
6 5808 1 1 36 LEU O O -5.718 6.400 12.469 1.00 . A A . 124 LEU O 1 1
6 5809 1 1 37 SER C C -7.908 3.359 12.756 1.00 . A A . 125 SER C 1 1
6 5810 1 1 37 SER CA C -7.831 4.809 13.237 1.00 . A A . 125 SER CA 1 1
6 5811 1 1 37 SER CB C -9.005 5.139 14.158 1.00 . A A . 125 SER CB 1 1
6 5812 1 1 37 SER H H -8.656 5.809 11.546 1.00 . A A . 125 SER H 1 1
6 5813 1 1 37 SER HA H -6.904 4.941 13.796 1.00 . A A . 125 SER HA 1 1
6 5814 1 1 37 SER HB2 H -9.938 4.969 13.621 1.00 . A A . 125 SER HB2 1 1
6 5815 1 1 37 SER HB3 H -8.970 4.489 15.032 1.00 . A A . 125 SER HB3 1 1
6 5816 1 1 37 SER HG H -9.695 6.682 15.155 1.00 . A A . 125 SER HG 1 1
6 5817 1 1 37 SER N N -7.826 5.724 12.115 1.00 . A A . 125 SER N 1 1
6 5818 1 1 37 SER O O -7.972 3.108 11.550 1.00 . A A . 125 SER O 1 1
6 5819 1 1 37 SER OG O -8.950 6.495 14.579 1.00 . A A . 125 SER OG 1 1
6 5820 1 1 38 SER C C -9.264 0.699 12.574 1.00 . A A . 126 SER C 1 1
6 5821 1 1 38 SER CA C -7.965 1.000 13.325 1.00 . A A . 126 SER CA 1 1
6 5822 1 1 38 SER CB C -7.856 0.129 14.580 1.00 . A A . 126 SER CB 1 1
6 5823 1 1 38 SER H H -7.862 2.675 14.658 1.00 . A A . 126 SER H 1 1
6 5824 1 1 38 SER HA H -7.124 0.772 12.670 1.00 . A A . 126 SER HA 1 1
6 5825 1 1 38 SER HB2 H -6.994 0.453 15.163 1.00 . A A . 126 SER HB2 1 1
6 5826 1 1 38 SER HB3 H -8.758 0.250 15.179 1.00 . A A . 126 SER HB3 1 1
6 5827 1 1 38 SER HG H -7.633 -1.760 15.050 1.00 . A A . 126 SER HG 1 1
6 5828 1 1 38 SER N N -7.906 2.413 13.684 1.00 . A A . 126 SER N 1 1
6 5829 1 1 38 SER O O -9.278 -0.100 11.629 1.00 . A A . 126 SER O 1 1
6 5830 1 1 38 SER OG O -7.699 -1.240 14.246 1.00 . A A . 126 SER OG 1 1
6 5831 1 1 39 GLU C C -11.523 1.578 10.855 1.00 . A A . 127 GLU C 1 1
6 5832 1 1 39 GLU CA C -11.640 1.234 12.341 1.00 . A A . 127 GLU CA 1 1
6 5833 1 1 39 GLU CB C -12.643 2.161 13.040 1.00 . A A . 127 GLU CB 1 1
6 5834 1 1 39 GLU CD C -14.646 2.257 11.472 1.00 . A A . 127 GLU CD 1 1
6 5835 1 1 39 GLU CG C -14.110 1.809 12.814 1.00 . A A . 127 GLU CG 1 1
6 5836 1 1 39 GLU H H -10.251 1.979 13.785 1.00 . A A . 127 GLU H 1 1
6 5837 1 1 39 GLU HA H -11.984 0.204 12.439 1.00 . A A . 127 GLU HA 1 1
6 5838 1 1 39 GLU HB2 H -12.443 2.143 14.111 1.00 . A A . 127 GLU HB2 1 1
6 5839 1 1 39 GLU HB3 H -12.479 3.175 12.674 1.00 . A A . 127 GLU HB3 1 1
6 5840 1 1 39 GLU HG2 H -14.218 0.726 12.883 1.00 . A A . 127 GLU HG2 1 1
6 5841 1 1 39 GLU HG3 H -14.707 2.271 13.601 1.00 . A A . 127 GLU HG3 1 1
6 5842 1 1 39 GLU N N -10.339 1.362 12.990 1.00 . A A . 127 GLU N 1 1
6 5843 1 1 39 GLU O O -12.007 0.841 9.995 1.00 . A A . 127 GLU O 1 1
6 5844 1 1 39 GLU OE1 O -14.956 3.458 11.322 1.00 . A A . 127 GLU OE1 1 1
6 5845 1 1 39 GLU OE2 O -14.795 1.409 10.569 1.00 . A A . 127 GLU OE2 1 1
6 5846 1 1 40 ASP C C -9.843 2.116 8.396 1.00 . A A . 128 ASP C 1 1
6 5847 1 1 40 ASP CA C -10.636 3.139 9.195 1.00 . A A . 128 ASP CA 1 1
6 5848 1 1 40 ASP CB C -9.898 4.479 9.180 1.00 . A A . 128 ASP CB 1 1
6 5849 1 1 40 ASP CG C -10.668 5.574 9.885 1.00 . A A . 128 ASP CG 1 1
6 5850 1 1 40 ASP H H -10.450 3.223 11.326 1.00 . A A . 128 ASP H 1 1
6 5851 1 1 40 ASP HA H -11.609 3.271 8.723 1.00 . A A . 128 ASP HA 1 1
6 5852 1 1 40 ASP HB2 H -8.936 4.354 9.677 1.00 . A A . 128 ASP HB2 1 1
6 5853 1 1 40 ASP HB3 H -9.726 4.777 8.146 1.00 . A A . 128 ASP HB3 1 1
6 5854 1 1 40 ASP N N -10.841 2.682 10.569 1.00 . A A . 128 ASP N 1 1
6 5855 1 1 40 ASP O O -10.179 1.810 7.251 1.00 . A A . 128 ASP O 1 1
6 5856 1 1 40 ASP OD1 O -11.623 6.118 9.294 1.00 . A A . 128 ASP OD1 1 1
6 5857 1 1 40 ASP OD2 O -10.312 5.902 11.034 1.00 . A A . 128 ASP OD2 1 1
6 5858 1 1 41 LEU C C -8.785 -0.635 7.955 1.00 . A A . 129 LEU C 1 1
6 5859 1 1 41 LEU CA C -7.953 0.573 8.372 1.00 . A A . 129 LEU CA 1 1
6 5860 1 1 41 LEU CB C -6.838 0.136 9.321 1.00 . A A . 129 LEU CB 1 1
6 5861 1 1 41 LEU CD1 C -4.862 0.719 10.743 1.00 . A A . 129 LEU CD1 1 1
6 5862 1 1 41 LEU CD2 C -5.147 1.786 8.505 1.00 . A A . 129 LEU CD2 1 1
6 5863 1 1 41 LEU CG C -5.862 1.238 9.725 1.00 . A A . 129 LEU CG 1 1
6 5864 1 1 41 LEU H H -8.570 1.880 9.949 1.00 . A A . 129 LEU H 1 1
6 5865 1 1 41 LEU HA H -7.501 1.009 7.481 1.00 . A A . 129 LEU HA 1 1
6 5866 1 1 41 LEU HB2 H -7.292 -0.272 10.224 1.00 . A A . 129 LEU HB2 1 1
6 5867 1 1 41 LEU HB3 H -6.269 -0.655 8.832 1.00 . A A . 129 LEU HB3 1 1
6 5868 1 1 41 LEU HD11 H -5.395 0.330 11.611 1.00 . A A . 129 LEU HD11 1 1
6 5869 1 1 41 LEU HD12 H -4.205 1.531 11.053 1.00 . A A . 129 LEU HD12 1 1
6 5870 1 1 41 LEU HD13 H -4.268 -0.078 10.294 1.00 . A A . 129 LEU HD13 1 1
6 5871 1 1 41 LEU HD21 H -4.491 2.603 8.804 1.00 . A A . 129 LEU HD21 1 1
6 5872 1 1 41 LEU HD22 H -5.880 2.154 7.787 1.00 . A A . 129 LEU HD22 1 1
6 5873 1 1 41 LEU HD23 H -4.554 0.995 8.045 1.00 . A A . 129 LEU HD23 1 1
6 5874 1 1 41 LEU HG H -6.430 2.048 10.184 1.00 . A A . 129 LEU HG 1 1
6 5875 1 1 41 LEU N N -8.793 1.580 9.011 1.00 . A A . 129 LEU N 1 1
6 5876 1 1 41 LEU O O -8.586 -1.202 6.881 1.00 . A A . 129 LEU O 1 1
6 5877 1 1 42 ASP C C -11.592 -1.822 7.430 1.00 . A A . 130 ASP C 1 1
6 5878 1 1 42 ASP CA C -10.603 -2.142 8.551 1.00 . A A . 130 ASP CA 1 1
6 5879 1 1 42 ASP CB C -11.359 -2.519 9.825 1.00 . A A . 130 ASP CB 1 1
6 5880 1 1 42 ASP CG C -12.318 -3.672 9.615 1.00 . A A . 130 ASP CG 1 1
6 5881 1 1 42 ASP H H -9.844 -0.485 9.668 1.00 . A A . 130 ASP H 1 1
6 5882 1 1 42 ASP HA H -9.991 -2.990 8.244 1.00 . A A . 130 ASP HA 1 1
6 5883 1 1 42 ASP HB2 H -10.635 -2.803 10.589 1.00 . A A . 130 ASP HB2 1 1
6 5884 1 1 42 ASP HB3 H -11.919 -1.652 10.174 1.00 . A A . 130 ASP HB3 1 1
6 5885 1 1 42 ASP N N -9.729 -1.006 8.810 1.00 . A A . 130 ASP N 1 1
6 5886 1 1 42 ASP O O -11.951 -2.693 6.642 1.00 . A A . 130 ASP O 1 1
6 5887 1 1 42 ASP OD1 O -11.860 -4.835 9.624 1.00 . A A . 130 ASP OD1 1 1
6 5888 1 1 42 ASP OD2 O -13.531 -3.424 9.464 1.00 . A A . 130 ASP OD2 1 1
6 5889 1 1 43 ALA C C -12.398 -0.236 4.950 1.00 . A A . 131 ALA C 1 1
6 5890 1 1 43 ALA CA C -12.978 -0.125 6.358 1.00 . A A . 131 ALA CA 1 1
6 5891 1 1 43 ALA CB C -13.421 1.301 6.639 1.00 . A A . 131 ALA CB 1 1
6 5892 1 1 43 ALA H H -11.661 0.108 8.032 1.00 . A A . 131 ALA H 1 1
6 5893 1 1 43 ALA HA H -13.853 -0.771 6.418 1.00 . A A . 131 ALA HA 1 1
6 5894 1 1 43 ALA HB1 H -14.138 1.616 5.881 1.00 . A A . 131 ALA HB1 1 1
6 5895 1 1 43 ALA HB2 H -13.888 1.348 7.623 1.00 . A A . 131 ALA HB2 1 1
6 5896 1 1 43 ALA HB3 H -12.554 1.962 6.616 1.00 . A A . 131 ALA HB3 1 1
6 5897 1 1 43 ALA N N -12.015 -0.564 7.366 1.00 . A A . 131 ALA N 1 1
6 5898 1 1 43 ALA O O -13.045 -0.760 4.043 1.00 . A A . 131 ALA O 1 1
6 5899 1 1 44 MET C C -10.097 -1.262 3.170 1.00 . A A . 132 MET C 1 1
6 5900 1 1 44 MET CA C -10.520 0.171 3.465 1.00 . A A . 132 MET CA 1 1
6 5901 1 1 44 MET CB C -9.306 1.103 3.372 1.00 . A A . 132 MET CB 1 1
6 5902 1 1 44 MET CE C -8.800 3.801 5.282 1.00 . A A . 132 MET CE 1 1
6 5903 1 1 44 MET CG C -9.660 2.530 2.977 1.00 . A A . 132 MET CG 1 1
6 5904 1 1 44 MET H H -10.705 0.716 5.533 1.00 . A A . 132 MET H 1 1
6 5905 1 1 44 MET HA H -11.236 0.475 2.702 1.00 . A A . 132 MET HA 1 1
6 5906 1 1 44 MET HB2 H -8.815 1.127 4.344 1.00 . A A . 132 MET HB2 1 1
6 5907 1 1 44 MET HB3 H -8.610 0.699 2.637 1.00 . A A . 132 MET HB3 1 1
6 5908 1 1 44 MET HE1 H -9.028 4.401 6.163 1.00 . A A . 132 MET HE1 1 1
6 5909 1 1 44 MET HE2 H -8.076 4.329 4.661 1.00 . A A . 132 MET HE2 1 1
6 5910 1 1 44 MET HE3 H -8.381 2.844 5.593 1.00 . A A . 132 MET HE3 1 1
6 5911 1 1 44 MET HG2 H -8.768 3.016 2.580 1.00 . A A . 132 MET HG2 1 1
6 5912 1 1 44 MET HG3 H -10.417 2.494 2.193 1.00 . A A . 132 MET HG3 1 1
6 5913 1 1 44 MET N N -11.180 0.265 4.764 1.00 . A A . 132 MET N 1 1
6 5914 1 1 44 MET O O -10.343 -1.776 2.077 1.00 . A A . 132 MET O 1 1
6 5915 1 1 44 MET SD S -10.300 3.520 4.343 1.00 . A A . 132 MET SD 1 1
6 5916 1 1 45 ILE C C -10.209 -4.250 4.177 1.00 . A A . 133 ILE C 1 1
6 5917 1 1 45 ILE CA C -9.037 -3.295 3.967 1.00 . A A . 133 ILE CA 1 1
6 5918 1 1 45 ILE CB C -7.869 -3.650 4.917 1.00 . A A . 133 ILE CB 1 1
6 5919 1 1 45 ILE CD1 C -6.176 -2.615 3.312 1.00 . A A . 133 ILE CD1 1 1
6 5920 1 1 45 ILE CG1 C -6.715 -2.659 4.727 1.00 . A A . 133 ILE CG1 1 1
6 5921 1 1 45 ILE CG2 C -7.384 -5.076 4.676 1.00 . A A . 133 ILE CG2 1 1
6 5922 1 1 45 ILE H H -9.315 -1.455 5.028 1.00 . A A . 133 ILE H 1 1
6 5923 1 1 45 ILE HA H -8.687 -3.408 2.941 1.00 . A A . 133 ILE HA 1 1
6 5924 1 1 45 ILE HB H -8.224 -3.574 5.944 1.00 . A A . 133 ILE HB 1 1
6 5925 1 1 45 ILE HD11 H -6.293 -3.594 2.848 1.00 . A A . 133 ILE HD11 1 1
6 5926 1 1 45 ILE HD12 H -5.120 -2.346 3.333 1.00 . A A . 133 ILE HD12 1 1
6 5927 1 1 45 ILE HD13 H -6.728 -1.871 2.736 1.00 . A A . 133 ILE HD13 1 1
6 5928 1 1 45 ILE HG12 H -7.070 -1.663 4.991 1.00 . A A . 133 ILE HG12 1 1
6 5929 1 1 45 ILE HG13 H -5.904 -2.932 5.402 1.00 . A A . 133 ILE HG13 1 1
6 5930 1 1 45 ILE HG21 H -8.213 -5.770 4.814 1.00 . A A . 133 ILE HG21 1 1
6 5931 1 1 45 ILE HG22 H -6.590 -5.313 5.384 1.00 . A A . 133 ILE HG22 1 1
6 5932 1 1 45 ILE HG23 H -7.002 -5.163 3.659 1.00 . A A . 133 ILE HG23 1 1
6 5933 1 1 45 ILE N N -9.480 -1.918 4.146 1.00 . A A . 133 ILE N 1 1
6 5934 1 1 45 ILE O O -10.287 -4.983 5.164 1.00 . A A . 133 ILE O 1 1
6 5935 1 1 46 ASP C C -12.750 -5.300 1.805 1.00 . A A . 134 ASP C 1 1
6 5936 1 1 46 ASP CA C -12.321 -5.028 3.240 1.00 . A A . 134 ASP CA 1 1
6 5937 1 1 46 ASP CB C -13.454 -4.336 4.005 1.00 . A A . 134 ASP CB 1 1
6 5938 1 1 46 ASP CG C -14.758 -5.106 3.940 1.00 . A A . 134 ASP CG 1 1
6 5939 1 1 46 ASP H H -11.003 -3.530 2.486 1.00 . A A . 134 ASP H 1 1
6 5940 1 1 46 ASP HA H -12.090 -5.975 3.728 1.00 . A A . 134 ASP HA 1 1
6 5941 1 1 46 ASP HB2 H -13.159 -4.236 5.050 1.00 . A A . 134 ASP HB2 1 1
6 5942 1 1 46 ASP HB3 H -13.608 -3.342 3.585 1.00 . A A . 134 ASP HB3 1 1
6 5943 1 1 46 ASP N N -11.129 -4.189 3.241 1.00 . A A . 134 ASP N 1 1
6 5944 1 1 46 ASP O O -13.089 -6.425 1.438 1.00 . A A . 134 ASP O 1 1
6 5945 1 1 46 ASP OD1 O -14.945 -6.032 4.750 1.00 . A A . 134 ASP OD1 1 1
6 5946 1 1 46 ASP OD2 O -15.602 -4.780 3.081 1.00 . A A . 134 ASP OD2 1 1
6 5947 1 1 47 GLU C C -11.794 -4.113 -1.252 1.00 . A A . 135 GLU C 1 1
6 5948 1 1 47 GLU CA C -13.054 -4.340 -0.413 1.00 . A A . 135 GLU CA 1 1
6 5949 1 1 47 GLU CB C -14.147 -3.306 -0.734 1.00 . A A . 135 GLU CB 1 1
6 5950 1 1 47 GLU CD C -15.261 -4.749 -2.505 1.00 . A A . 135 GLU CD 1 1
6 5951 1 1 47 GLU CG C -14.717 -3.381 -2.145 1.00 . A A . 135 GLU CG 1 1
6 5952 1 1 47 GLU H H -12.404 -3.363 1.366 1.00 . A A . 135 GLU H 1 1
6 5953 1 1 47 GLU HA H -13.440 -5.338 -0.620 1.00 . A A . 135 GLU HA 1 1
6 5954 1 1 47 GLU HB2 H -14.967 -3.453 -0.031 1.00 . A A . 135 GLU HB2 1 1
6 5955 1 1 47 GLU HB3 H -13.734 -2.309 -0.580 1.00 . A A . 135 GLU HB3 1 1
6 5956 1 1 47 GLU HG2 H -15.525 -2.655 -2.230 1.00 . A A . 135 GLU HG2 1 1
6 5957 1 1 47 GLU HG3 H -13.932 -3.118 -2.855 1.00 . A A . 135 GLU HG3 1 1
6 5958 1 1 47 GLU N N -12.700 -4.254 0.993 1.00 . A A . 135 GLU N 1 1
6 5959 1 1 47 GLU O O -11.845 -3.703 -2.410 1.00 . A A . 135 GLU O 1 1
6 5960 1 1 47 GLU OE1 O -16.309 -5.146 -1.960 1.00 . A A . 135 GLU OE1 1 1
6 5961 1 1 47 GLU OE2 O -14.650 -5.421 -3.359 1.00 . A A . 135 GLU OE2 1 1
6 5962 1 1 48 ILE C C -8.891 -5.700 -1.667 1.00 . A A . 136 ILE C 1 1
6 5963 1 1 48 ILE CA C -9.370 -4.300 -1.316 1.00 . A A . 136 ILE CA 1 1
6 5964 1 1 48 ILE CB C -8.296 -3.590 -0.449 1.00 . A A . 136 ILE CB 1 1
6 5965 1 1 48 ILE CD1 C -8.319 -1.421 -1.789 1.00 . A A . 136 ILE CD1 1 1
6 5966 1 1 48 ILE CG1 C -8.524 -2.077 -0.439 1.00 . A A . 136 ILE CG1 1 1
6 5967 1 1 48 ILE CG2 C -6.887 -3.910 -0.941 1.00 . A A . 136 ILE CG2 1 1
6 5968 1 1 48 ILE H H -10.673 -4.626 0.345 1.00 . A A . 136 ILE H 1 1
6 5969 1 1 48 ILE HA H -9.499 -3.736 -2.239 1.00 . A A . 136 ILE HA 1 1
6 5970 1 1 48 ILE HB H -8.390 -3.954 0.574 1.00 . A A . 136 ILE HB 1 1
6 5971 1 1 48 ILE HD11 H -8.588 -2.123 -2.579 1.00 . A A . 136 ILE HD11 1 1
6 5972 1 1 48 ILE HD12 H -8.948 -0.534 -1.862 1.00 . A A . 136 ILE HD12 1 1
6 5973 1 1 48 ILE HD13 H -7.273 -1.135 -1.899 1.00 . A A . 136 ILE HD13 1 1
6 5974 1 1 48 ILE HG12 H -9.547 -1.885 -0.115 1.00 . A A . 136 ILE HG12 1 1
6 5975 1 1 48 ILE HG13 H -7.839 -1.624 0.278 1.00 . A A . 136 ILE HG13 1 1
6 5976 1 1 48 ILE HG21 H -6.197 -3.141 -0.594 1.00 . A A . 136 ILE HG21 1 1
6 5977 1 1 48 ILE HG22 H -6.578 -4.879 -0.550 1.00 . A A . 136 ILE HG22 1 1
6 5978 1 1 48 ILE HG23 H -6.881 -3.939 -2.031 1.00 . A A . 136 ILE HG23 1 1
6 5979 1 1 48 ILE N N -10.652 -4.371 -0.632 1.00 . A A . 136 ILE N 1 1
6 5980 1 1 48 ILE O O -8.427 -5.952 -2.774 1.00 . A A . 136 ILE O 1 1
6 5981 1 1 49 ASP C C -9.472 -8.899 -1.534 1.00 . A A . 137 ASP C 1 1
6 5982 1 1 49 ASP CA C -8.492 -7.950 -0.862 1.00 . A A . 137 ASP CA 1 1
6 5983 1 1 49 ASP CB C -8.079 -8.507 0.500 1.00 . A A . 137 ASP CB 1 1
6 5984 1 1 49 ASP CG C -9.259 -8.740 1.422 1.00 . A A . 137 ASP CG 1 1
6 5985 1 1 49 ASP H H -9.558 -6.375 0.117 1.00 . A A . 137 ASP H 1 1
6 5986 1 1 49 ASP HA H -7.601 -7.884 -1.486 1.00 . A A . 137 ASP HA 1 1
6 5987 1 1 49 ASP HB2 H -7.555 -9.451 0.352 1.00 . A A . 137 ASP HB2 1 1
6 5988 1 1 49 ASP HB3 H -7.402 -7.798 0.976 1.00 . A A . 137 ASP HB3 1 1
6 5989 1 1 49 ASP N N -9.046 -6.612 -0.720 1.00 . A A . 137 ASP N 1 1
6 5990 1 1 49 ASP O O -10.674 -8.866 -1.271 1.00 . A A . 137 ASP O 1 1
6 5991 1 1 49 ASP OD1 O -9.763 -7.759 2.007 1.00 . A A . 137 ASP OD1 1 1
6 5992 1 1 49 ASP OD2 O -9.673 -9.911 1.575 1.00 . A A . 137 ASP OD2 1 1
6 5993 1 1 50 ALA C C -8.824 -11.942 -3.467 1.00 . A A . 138 ALA C 1 1
6 5994 1 1 50 ALA CA C -9.725 -10.784 -3.051 1.00 . A A . 138 ALA CA 1 1
6 5995 1 1 50 ALA CB C -10.500 -10.252 -4.249 1.00 . A A . 138 ALA CB 1 1
6 5996 1 1 50 ALA H H -7.975 -9.616 -2.686 1.00 . A A . 138 ALA H 1 1
6 5997 1 1 50 ALA HA H -10.441 -11.155 -2.318 1.00 . A A . 138 ALA HA 1 1
6 5998 1 1 50 ALA HB1 H -11.076 -11.062 -4.698 1.00 . A A . 138 ALA HB1 1 1
6 5999 1 1 50 ALA HB2 H -9.802 -9.852 -4.984 1.00 . A A . 138 ALA HB2 1 1
6 6000 1 1 50 ALA HB3 H -11.177 -9.463 -3.923 1.00 . A A . 138 ALA HB3 1 1
6 6001 1 1 50 ALA N N -8.946 -9.726 -2.429 1.00 . A A . 138 ALA N 1 1
6 6002 1 1 50 ALA O O -9.220 -12.798 -4.258 1.00 . A A . 138 ALA O 1 1
6 6003 1 1 51 ASP C C -6.225 -13.002 -4.681 1.00 . A A . 139 ASP C 1 1
6 6004 1 1 51 ASP CA C -6.598 -12.984 -3.203 1.00 . A A . 139 ASP CA 1 1
6 6005 1 1 51 ASP CB C -7.091 -14.369 -2.765 1.00 . A A . 139 ASP CB 1 1
6 6006 1 1 51 ASP CG C -7.206 -14.501 -1.259 1.00 . A A . 139 ASP CG 1 1
6 6007 1 1 51 ASP H H -7.351 -11.201 -2.283 1.00 . A A . 139 ASP H 1 1
6 6008 1 1 51 ASP HA H -5.699 -12.751 -2.632 1.00 . A A . 139 ASP HA 1 1
6 6009 1 1 51 ASP HB2 H -8.068 -14.554 -3.212 1.00 . A A . 139 ASP HB2 1 1
6 6010 1 1 51 ASP HB3 H -6.389 -15.120 -3.128 1.00 . A A . 139 ASP HB3 1 1
6 6011 1 1 51 ASP N N -7.597 -11.946 -2.919 1.00 . A A . 139 ASP N 1 1
6 6012 1 1 51 ASP O O -6.933 -13.566 -5.508 1.00 . A A . 139 ASP O 1 1
6 6013 1 1 51 ASP OD1 O -6.161 -14.535 -0.580 1.00 . A A . 139 ASP OD1 1 1
6 6014 1 1 51 ASP OD2 O -8.341 -14.584 -0.745 1.00 . A A . 139 ASP OD2 1 1
6 6015 1 1 52 GLY C C -5.098 -10.894 -6.946 1.00 . A A . 140 GLY C 1 1
6 6016 1 1 52 GLY CA C -4.709 -12.250 -6.408 1.00 . A A . 140 GLY CA 1 1
6 6017 1 1 52 GLY H H -4.518 -11.989 -4.290 1.00 . A A . 140 GLY H 1 1
6 6018 1 1 52 GLY HA2 H -3.628 -12.369 -6.486 1.00 . A A . 140 GLY HA2 1 1
6 6019 1 1 52 GLY HA3 H -5.200 -13.025 -6.995 1.00 . A A . 140 GLY HA3 1 1
6 6020 1 1 52 GLY N N -5.105 -12.379 -5.013 1.00 . A A . 140 GLY N 1 1
6 6021 1 1 52 GLY O O -4.344 -10.249 -7.674 1.00 . A A . 140 GLY O 1 1
6 6022 1 1 53 SER C C -7.019 -8.497 -5.417 1.00 . A A . 141 SER C 1 1
6 6023 1 1 53 SER CA C -6.742 -9.111 -6.785 1.00 . A A . 141 SER CA 1 1
6 6024 1 1 53 SER CB C -7.991 -9.073 -7.664 1.00 . A A . 141 SER CB 1 1
6 6025 1 1 53 SER H H -6.938 -11.137 -6.166 1.00 . A A . 141 SER H 1 1
6 6026 1 1 53 SER HA H -5.947 -8.547 -7.273 1.00 . A A . 141 SER HA 1 1
6 6027 1 1 53 SER HB2 H -8.815 -9.559 -7.140 1.00 . A A . 141 SER HB2 1 1
6 6028 1 1 53 SER HB3 H -8.256 -8.035 -7.866 1.00 . A A . 141 SER HB3 1 1
6 6029 1 1 53 SER HG H -8.553 -9.709 -9.432 1.00 . A A . 141 SER HG 1 1
6 6030 1 1 53 SER N N -6.301 -10.478 -6.590 1.00 . A A . 141 SER N 1 1
6 6031 1 1 53 SER O O -8.147 -8.125 -5.097 1.00 . A A . 141 SER O 1 1
6 6032 1 1 53 SER OG O -7.759 -9.742 -8.893 1.00 . A A . 141 SER OG 1 1
6 6033 1 1 54 GLY C C -4.841 -8.151 -2.461 1.00 . A A . 142 GLY C 1 1
6 6034 1 1 54 GLY CA C -6.121 -7.974 -3.239 1.00 . A A . 142 GLY CA 1 1
6 6035 1 1 54 GLY H H -5.069 -8.719 -4.936 1.00 . A A . 142 GLY H 1 1
6 6036 1 1 54 GLY HA2 H -6.392 -6.918 -3.246 1.00 . A A . 142 GLY HA2 1 1
6 6037 1 1 54 GLY HA3 H -6.913 -8.543 -2.752 1.00 . A A . 142 GLY HA3 1 1
6 6038 1 1 54 GLY N N -5.979 -8.437 -4.601 1.00 . A A . 142 GLY N 1 1
6 6039 1 1 54 GLY O O -4.469 -7.298 -1.665 1.00 . A A . 142 GLY O 1 1
6 6040 1 1 55 THR C C -1.897 -8.503 -2.827 1.00 . A A . 143 THR C 1 1
6 6041 1 1 55 THR CA C -2.842 -9.490 -2.155 1.00 . A A . 143 THR CA 1 1
6 6042 1 1 55 THR CB C -2.370 -10.929 -2.419 1.00 . A A . 143 THR CB 1 1
6 6043 1 1 55 THR CG2 C -2.896 -11.885 -1.364 1.00 . A A . 143 THR CG2 1 1
6 6044 1 1 55 THR H H -4.625 -10.018 -3.210 1.00 . A A . 143 THR H 1 1
6 6045 1 1 55 THR HA H -2.844 -9.307 -1.081 1.00 . A A . 143 THR HA 1 1
6 6046 1 1 55 THR HB H -1.280 -10.950 -2.400 1.00 . A A . 143 THR HB 1 1
6 6047 1 1 55 THR HG1 H -2.268 -12.073 -4.024 1.00 . A A . 143 THR HG1 1 1
6 6048 1 1 55 THR HG21 H -3.986 -11.870 -1.372 1.00 . A A . 143 THR HG21 1 1
6 6049 1 1 55 THR HG22 H -2.545 -12.894 -1.580 1.00 . A A . 143 THR HG22 1 1
6 6050 1 1 55 THR HG23 H -2.536 -11.576 -0.383 1.00 . A A . 143 THR HG23 1 1
6 6051 1 1 55 THR N N -4.183 -9.284 -2.674 1.00 . A A . 143 THR N 1 1
6 6052 1 1 55 THR O O -1.480 -8.724 -3.965 1.00 . A A . 143 THR O 1 1
6 6053 1 1 55 THR OG1 O -2.817 -11.348 -3.715 1.00 . A A . 143 THR OG1 1 1
6 6054 1 1 56 VAL C C 0.144 -6.518 -3.675 1.00 . A A . 144 VAL C 1 1
6 6055 1 1 56 VAL CA C -0.981 -6.229 -2.690 1.00 . A A . 144 VAL CA 1 1
6 6056 1 1 56 VAL CB C -0.491 -5.261 -1.598 1.00 . A A . 144 VAL CB 1 1
6 6057 1 1 56 VAL CG1 C 0.165 -4.033 -2.211 1.00 . A A . 144 VAL CG1 1 1
6 6058 1 1 56 VAL CG2 C -1.654 -4.858 -0.708 1.00 . A A . 144 VAL CG2 1 1
6 6059 1 1 56 VAL H H -1.746 -7.450 -1.112 1.00 . A A . 144 VAL H 1 1
6 6060 1 1 56 VAL HA H -1.769 -5.717 -3.243 1.00 . A A . 144 VAL HA 1 1
6 6061 1 1 56 VAL HB H 0.248 -5.777 -0.986 1.00 . A A . 144 VAL HB 1 1
6 6062 1 1 56 VAL HG11 H 0.996 -4.343 -2.845 1.00 . A A . 144 VAL HG11 1 1
6 6063 1 1 56 VAL HG12 H -0.566 -3.491 -2.810 1.00 . A A . 144 VAL HG12 1 1
6 6064 1 1 56 VAL HG13 H 0.536 -3.385 -1.417 1.00 . A A . 144 VAL HG13 1 1
6 6065 1 1 56 VAL HG21 H -2.078 -5.746 -0.239 1.00 . A A . 144 VAL HG21 1 1
6 6066 1 1 56 VAL HG22 H -1.302 -4.173 0.063 1.00 . A A . 144 VAL HG22 1 1
6 6067 1 1 56 VAL HG23 H -2.418 -4.365 -1.310 1.00 . A A . 144 VAL HG23 1 1
6 6068 1 1 56 VAL N N -1.574 -7.431 -2.107 1.00 . A A . 144 VAL N 1 1
6 6069 1 1 56 VAL O O 1.243 -6.937 -3.304 1.00 . A A . 144 VAL O 1 1
6 6070 1 1 57 ASP C C 1.656 -5.196 -6.139 1.00 . A A . 145 ASP C 1 1
6 6071 1 1 57 ASP CA C 0.767 -6.436 -6.030 1.00 . A A . 145 ASP CA 1 1
6 6072 1 1 57 ASP CB C -0.009 -6.672 -7.339 1.00 . A A . 145 ASP CB 1 1
6 6073 1 1 57 ASP CG C 0.820 -6.437 -8.586 1.00 . A A . 145 ASP CG 1 1
6 6074 1 1 57 ASP H H -1.120 -6.006 -5.150 1.00 . A A . 145 ASP H 1 1
6 6075 1 1 57 ASP HA H 1.398 -7.303 -5.836 1.00 . A A . 145 ASP HA 1 1
6 6076 1 1 57 ASP HB2 H -0.362 -7.703 -7.348 1.00 . A A . 145 ASP HB2 1 1
6 6077 1 1 57 ASP HB3 H -0.871 -6.006 -7.360 1.00 . A A . 145 ASP HB3 1 1
6 6078 1 1 57 ASP N N -0.175 -6.292 -4.937 1.00 . A A . 145 ASP N 1 1
6 6079 1 1 57 ASP O O 1.344 -4.158 -5.549 1.00 . A A . 145 ASP O 1 1
6 6080 1 1 57 ASP OD1 O 1.613 -7.325 -8.961 1.00 . A A . 145 ASP OD1 1 1
6 6081 1 1 57 ASP OD2 O 0.698 -5.345 -9.181 1.00 . A A . 145 ASP OD2 1 1
6 6082 1 1 58 PHE C C 3.002 -2.917 -7.425 1.00 . A A . 146 PHE C 1 1
6 6083 1 1 58 PHE CA C 3.706 -4.229 -7.082 1.00 . A A . 146 PHE CA 1 1
6 6084 1 1 58 PHE CB C 4.684 -4.593 -8.209 1.00 . A A . 146 PHE CB 1 1
6 6085 1 1 58 PHE CD1 C 6.525 -6.037 -7.295 1.00 . A A . 146 PHE CD1 1 1
6 6086 1 1 58 PHE CD2 C 4.809 -7.074 -8.580 1.00 . A A . 146 PHE CD2 1 1
6 6087 1 1 58 PHE CE1 C 7.140 -7.263 -7.125 1.00 . A A . 146 PHE CE1 1 1
6 6088 1 1 58 PHE CE2 C 5.419 -8.302 -8.413 1.00 . A A . 146 PHE CE2 1 1
6 6089 1 1 58 PHE CG C 5.353 -5.928 -8.023 1.00 . A A . 146 PHE CG 1 1
6 6090 1 1 58 PHE CZ C 6.587 -8.396 -7.683 1.00 . A A . 146 PHE CZ 1 1
6 6091 1 1 58 PHE H H 2.923 -6.197 -7.349 1.00 . A A . 146 PHE H 1 1
6 6092 1 1 58 PHE HA H 4.270 -4.093 -6.159 1.00 . A A . 146 PHE HA 1 1
6 6093 1 1 58 PHE HB2 H 4.133 -4.612 -9.149 1.00 . A A . 146 PHE HB2 1 1
6 6094 1 1 58 PHE HB3 H 5.452 -3.821 -8.268 1.00 . A A . 146 PHE HB3 1 1
6 6095 1 1 58 PHE HD1 H 6.964 -5.154 -6.854 1.00 . A A . 146 PHE HD1 1 1
6 6096 1 1 58 PHE HD2 H 3.896 -7.006 -9.152 1.00 . A A . 146 PHE HD2 1 1
6 6097 1 1 58 PHE HE1 H 8.054 -7.334 -6.554 1.00 . A A . 146 PHE HE1 1 1
6 6098 1 1 58 PHE HE2 H 4.983 -9.187 -8.852 1.00 . A A . 146 PHE HE2 1 1
6 6099 1 1 58 PHE HZ H 7.067 -9.354 -7.550 1.00 . A A . 146 PHE HZ 1 1
6 6100 1 1 58 PHE N N 2.748 -5.315 -6.890 1.00 . A A . 146 PHE N 1 1
6 6101 1 1 58 PHE O O 3.243 -1.887 -6.790 1.00 . A A . 146 PHE O 1 1
6 6102 1 1 59 GLU C C 0.146 -1.511 -8.093 1.00 . A A . 147 GLU C 1 1
6 6103 1 1 59 GLU CA C 1.434 -1.756 -8.873 1.00 . A A . 147 GLU CA 1 1
6 6104 1 1 59 GLU CB C 1.139 -1.849 -10.369 1.00 . A A . 147 GLU CB 1 1
6 6105 1 1 59 GLU CD C 2.101 -1.949 -12.699 1.00 . A A . 147 GLU CD 1 1
6 6106 1 1 59 GLU CG C 2.385 -2.034 -11.217 1.00 . A A . 147 GLU CG 1 1
6 6107 1 1 59 GLU H H 1.895 -3.849 -8.843 1.00 . A A . 147 GLU H 1 1
6 6108 1 1 59 GLU HA H 2.099 -0.908 -8.709 1.00 . A A . 147 GLU HA 1 1
6 6109 1 1 59 GLU HB2 H 0.476 -2.697 -10.539 1.00 . A A . 147 GLU HB2 1 1
6 6110 1 1 59 GLU HB3 H 0.632 -0.937 -10.684 1.00 . A A . 147 GLU HB3 1 1
6 6111 1 1 59 GLU HG2 H 3.111 -1.266 -10.951 1.00 . A A . 147 GLU HG2 1 1
6 6112 1 1 59 GLU HG3 H 2.812 -3.013 -11.000 1.00 . A A . 147 GLU HG3 1 1
6 6113 1 1 59 GLU N N 2.110 -2.962 -8.409 1.00 . A A . 147 GLU N 1 1
6 6114 1 1 59 GLU O O -0.411 -0.413 -8.126 1.00 . A A . 147 GLU O 1 1
6 6115 1 1 59 GLU OE1 O 2.072 -0.821 -13.232 1.00 . A A . 147 GLU OE1 1 1
6 6116 1 1 59 GLU OE2 O 1.903 -3.004 -13.337 1.00 . A A . 147 GLU OE2 1 1
6 6117 1 1 60 GLU C C -1.196 -1.523 -5.358 1.00 . A A . 148 GLU C 1 1
6 6118 1 1 60 GLU CA C -1.512 -2.406 -6.555 1.00 . A A . 148 GLU CA 1 1
6 6119 1 1 60 GLU CB C -1.993 -3.783 -6.100 1.00 . A A . 148 GLU CB 1 1
6 6120 1 1 60 GLU CD C -3.950 -5.196 -5.405 1.00 . A A . 148 GLU CD 1 1
6 6121 1 1 60 GLU CG C -3.390 -3.793 -5.502 1.00 . A A . 148 GLU CG 1 1
6 6122 1 1 60 GLU H H 0.167 -3.418 -7.419 1.00 . A A . 148 GLU H 1 1
6 6123 1 1 60 GLU HA H -2.300 -1.934 -7.142 1.00 . A A . 148 GLU HA 1 1
6 6124 1 1 60 GLU HB2 H -1.976 -4.458 -6.956 1.00 . A A . 148 GLU HB2 1 1
6 6125 1 1 60 GLU HB3 H -1.297 -4.156 -5.349 1.00 . A A . 148 GLU HB3 1 1
6 6126 1 1 60 GLU HG2 H -3.349 -3.361 -4.502 1.00 . A A . 148 GLU HG2 1 1
6 6127 1 1 60 GLU HG3 H -4.049 -3.188 -6.125 1.00 . A A . 148 GLU HG3 1 1
6 6128 1 1 60 GLU N N -0.318 -2.532 -7.384 1.00 . A A . 148 GLU N 1 1
6 6129 1 1 60 GLU O O -2.053 -0.795 -4.856 1.00 . A A . 148 GLU O 1 1
6 6130 1 1 60 GLU OE1 O -3.448 -5.982 -4.582 1.00 . A A . 148 GLU OE1 1 1
6 6131 1 1 60 GLU OE2 O -4.883 -5.525 -6.171 1.00 . A A . 148 GLU OE2 1 1
6 6132 1 1 61 PHE C C 0.338 0.739 -4.212 1.00 . A A . 149 PHE C 1 1
6 6133 1 1 61 PHE CA C 0.553 -0.731 -3.857 1.00 . A A . 149 PHE CA 1 1
6 6134 1 1 61 PHE CB C 2.042 -1.009 -3.613 1.00 . A A . 149 PHE CB 1 1
6 6135 1 1 61 PHE CD1 C 2.446 -0.465 -1.196 1.00 . A A . 149 PHE CD1 1 1
6 6136 1 1 61 PHE CD2 C 3.444 0.930 -2.852 1.00 . A A . 149 PHE CD2 1 1
6 6137 1 1 61 PHE CE1 C 3.010 0.309 -0.200 1.00 . A A . 149 PHE CE1 1 1
6 6138 1 1 61 PHE CE2 C 4.011 1.706 -1.861 1.00 . A A . 149 PHE CE2 1 1
6 6139 1 1 61 PHE CG C 2.656 -0.163 -2.532 1.00 . A A . 149 PHE CG 1 1
6 6140 1 1 61 PHE CZ C 3.793 1.396 -0.533 1.00 . A A . 149 PHE CZ 1 1
6 6141 1 1 61 PHE H H 0.686 -2.253 -5.348 1.00 . A A . 149 PHE H 1 1
6 6142 1 1 61 PHE HA H 0.001 -0.954 -2.944 1.00 . A A . 149 PHE HA 1 1
6 6143 1 1 61 PHE HB2 H 2.153 -2.056 -3.333 1.00 . A A . 149 PHE HB2 1 1
6 6144 1 1 61 PHE HB3 H 2.586 -0.836 -4.542 1.00 . A A . 149 PHE HB3 1 1
6 6145 1 1 61 PHE HD1 H 1.835 -1.315 -0.931 1.00 . A A . 149 PHE HD1 1 1
6 6146 1 1 61 PHE HD2 H 3.618 1.178 -3.889 1.00 . A A . 149 PHE HD2 1 1
6 6147 1 1 61 PHE HE1 H 2.839 0.063 0.837 1.00 . A A . 149 PHE HE1 1 1
6 6148 1 1 61 PHE HE2 H 4.624 2.555 -2.123 1.00 . A A . 149 PHE HE2 1 1
6 6149 1 1 61 PHE HZ H 4.234 2.002 0.244 1.00 . A A . 149 PHE HZ 1 1
6 6150 1 1 61 PHE N N 0.056 -1.587 -4.924 1.00 . A A . 149 PHE N 1 1
6 6151 1 1 61 PHE O O -0.106 1.534 -3.382 1.00 . A A . 149 PHE O 1 1
6 6152 1 1 62 MET C C -0.994 2.853 -5.926 1.00 . A A . 150 MET C 1 1
6 6153 1 1 62 MET CA C 0.478 2.455 -5.935 1.00 . A A . 150 MET CA 1 1
6 6154 1 1 62 MET CB C 1.050 2.613 -7.346 1.00 . A A . 150 MET CB 1 1
6 6155 1 1 62 MET CE C 3.304 3.769 -9.301 1.00 . A A . 150 MET CE 1 1
6 6156 1 1 62 MET CG C 0.927 4.028 -7.893 1.00 . A A . 150 MET CG 1 1
6 6157 1 1 62 MET H H 0.992 0.385 -6.097 1.00 . A A . 150 MET H 1 1
6 6158 1 1 62 MET HA H 1.021 3.121 -5.264 1.00 . A A . 150 MET HA 1 1
6 6159 1 1 62 MET HB2 H 2.103 2.332 -7.331 1.00 . A A . 150 MET HB2 1 1
6 6160 1 1 62 MET HB3 H 0.516 1.937 -8.013 1.00 . A A . 150 MET HB3 1 1
6 6161 1 1 62 MET HE1 H 3.843 3.830 -10.247 1.00 . A A . 150 MET HE1 1 1
6 6162 1 1 62 MET HE2 H 3.748 4.461 -8.586 1.00 . A A . 150 MET HE2 1 1
6 6163 1 1 62 MET HE3 H 3.368 2.753 -8.911 1.00 . A A . 150 MET HE3 1 1
6 6164 1 1 62 MET HG2 H -0.127 4.305 -7.905 1.00 . A A . 150 MET HG2 1 1
6 6165 1 1 62 MET HG3 H 1.463 4.710 -7.232 1.00 . A A . 150 MET HG3 1 1
6 6166 1 1 62 MET N N 0.641 1.087 -5.462 1.00 . A A . 150 MET N 1 1
6 6167 1 1 62 MET O O -1.334 3.964 -5.536 1.00 . A A . 150 MET O 1 1
6 6168 1 1 62 MET SD S 1.584 4.201 -9.564 1.00 . A A . 150 MET SD 1 1
6 6169 1 1 63 GLY C C -3.871 2.570 -5.047 1.00 . A A . 151 GLY C 1 1
6 6170 1 1 63 GLY CA C -3.287 2.191 -6.394 1.00 . A A . 151 GLY CA 1 1
6 6171 1 1 63 GLY H H -1.515 1.009 -6.591 1.00 . A A . 151 GLY H 1 1
6 6172 1 1 63 GLY HA2 H -3.455 3.012 -7.091 1.00 . A A . 151 GLY HA2 1 1
6 6173 1 1 63 GLY HA3 H -3.798 1.302 -6.764 1.00 . A A . 151 GLY HA3 1 1
6 6174 1 1 63 GLY N N -1.858 1.922 -6.327 1.00 . A A . 151 GLY N 1 1
6 6175 1 1 63 GLY O O -4.830 3.339 -4.971 1.00 . A A . 151 GLY O 1 1
6 6176 1 1 64 VAL C C -3.197 3.744 -2.242 1.00 . A A . 152 VAL C 1 1
6 6177 1 1 64 VAL CA C -3.727 2.364 -2.635 1.00 . A A . 152 VAL CA 1 1
6 6178 1 1 64 VAL CB C -3.241 1.318 -1.608 1.00 . A A . 152 VAL CB 1 1
6 6179 1 1 64 VAL CG1 C -3.749 1.650 -0.213 1.00 . A A . 152 VAL CG1 1 1
6 6180 1 1 64 VAL CG2 C -3.674 -0.081 -2.014 1.00 . A A . 152 VAL CG2 1 1
6 6181 1 1 64 VAL H H -2.550 1.358 -4.111 1.00 . A A . 152 VAL H 1 1
6 6182 1 1 64 VAL HA H -4.816 2.392 -2.614 1.00 . A A . 152 VAL HA 1 1
6 6183 1 1 64 VAL HB H -2.152 1.343 -1.588 1.00 . A A . 152 VAL HB 1 1
6 6184 1 1 64 VAL HG11 H -3.430 2.655 0.060 1.00 . A A . 152 VAL HG11 1 1
6 6185 1 1 64 VAL HG12 H -4.838 1.599 -0.202 1.00 . A A . 152 VAL HG12 1 1
6 6186 1 1 64 VAL HG13 H -3.345 0.933 0.501 1.00 . A A . 152 VAL HG13 1 1
6 6187 1 1 64 VAL HG21 H -3.269 -0.806 -1.307 1.00 . A A . 152 VAL HG21 1 1
6 6188 1 1 64 VAL HG22 H -3.302 -0.302 -3.014 1.00 . A A . 152 VAL HG22 1 1
6 6189 1 1 64 VAL HG23 H -4.763 -0.140 -2.010 1.00 . A A . 152 VAL HG23 1 1
6 6190 1 1 64 VAL N N -3.299 2.024 -3.983 1.00 . A A . 152 VAL N 1 1
6 6191 1 1 64 VAL O O -3.905 4.552 -1.635 1.00 . A A . 152 VAL O 1 1
6 6192 1 1 65 MET C C -1.886 6.443 -3.040 1.00 . A A . 153 MET C 1 1
6 6193 1 1 65 MET CA C -1.291 5.269 -2.268 1.00 . A A . 153 MET CA 1 1
6 6194 1 1 65 MET CB C 0.215 5.179 -2.540 1.00 . A A . 153 MET CB 1 1
6 6195 1 1 65 MET CE C -0.473 3.672 0.661 1.00 . A A . 153 MET CE 1 1
6 6196 1 1 65 MET CG C 0.957 4.157 -1.687 1.00 . A A . 153 MET CG 1 1
6 6197 1 1 65 MET H H -1.445 3.330 -3.162 1.00 . A A . 153 MET H 1 1
6 6198 1 1 65 MET HA H -1.437 5.449 -1.203 1.00 . A A . 153 MET HA 1 1
6 6199 1 1 65 MET HB2 H 0.354 4.913 -3.588 1.00 . A A . 153 MET HB2 1 1
6 6200 1 1 65 MET HB3 H 0.657 6.161 -2.370 1.00 . A A . 153 MET HB3 1 1
6 6201 1 1 65 MET HE1 H -0.588 3.832 1.733 1.00 . A A . 153 MET HE1 1 1
6 6202 1 1 65 MET HE2 H -1.359 4.036 0.142 1.00 . A A . 153 MET HE2 1 1
6 6203 1 1 65 MET HE3 H -0.348 2.608 0.463 1.00 . A A . 153 MET HE3 1 1
6 6204 1 1 65 MET HG2 H 0.476 3.187 -1.815 1.00 . A A . 153 MET HG2 1 1
6 6205 1 1 65 MET HG3 H 1.986 4.087 -2.039 1.00 . A A . 153 MET HG3 1 1
6 6206 1 1 65 MET N N -1.951 4.014 -2.618 1.00 . A A . 153 MET N 1 1
6 6207 1 1 65 MET O O -2.146 7.502 -2.470 1.00 . A A . 153 MET O 1 1
6 6208 1 1 65 MET SD S 0.970 4.562 0.075 1.00 . A A . 153 MET SD 1 1
6 6209 1 1 66 THR C C -4.141 7.076 -5.421 1.00 . A A . 154 THR C 1 1
6 6210 1 1 66 THR CA C -2.660 7.316 -5.158 1.00 . A A . 154 THR CA 1 1
6 6211 1 1 66 THR CB C -1.912 7.440 -6.503 1.00 . A A . 154 THR CB 1 1
6 6212 1 1 66 THR CG2 C -0.476 7.905 -6.284 1.00 . A A . 154 THR CG2 1 1
6 6213 1 1 66 THR H H -1.878 5.369 -4.752 1.00 . A A . 154 THR H 1 1
6 6214 1 1 66 THR HA H -2.557 8.259 -4.622 1.00 . A A . 154 THR HA 1 1
6 6215 1 1 66 THR HB H -2.427 8.174 -7.123 1.00 . A A . 154 THR HB 1 1
6 6216 1 1 66 THR HG1 H -2.816 5.891 -7.322 1.00 . A A . 154 THR HG1 1 1
6 6217 1 1 66 THR HG21 H 0.048 7.184 -5.656 1.00 . A A . 154 THR HG21 1 1
6 6218 1 1 66 THR HG22 H 0.031 7.984 -7.246 1.00 . A A . 154 THR HG22 1 1
6 6219 1 1 66 THR HG23 H -0.480 8.878 -5.795 1.00 . A A . 154 THR HG23 1 1
6 6220 1 1 66 THR N N -2.103 6.260 -4.333 1.00 . A A . 154 THR N 1 1
6 6221 1 1 66 THR O O -4.647 7.354 -6.506 1.00 . A A . 154 THR O 1 1
6 6222 1 1 66 THR OG1 O -1.912 6.182 -7.185 1.00 . A A . 154 THR OG1 1 1
6 6223 1 1 67 GLY C C -7.021 7.648 -4.439 1.00 . A A . 155 GLY C 1 1
6 6224 1 1 67 GLY CA C -6.263 6.340 -4.541 1.00 . A A . 155 GLY CA 1 1
6 6225 1 1 67 GLY H H -4.359 6.286 -3.568 1.00 . A A . 155 GLY H 1 1
6 6226 1 1 67 GLY HA2 H -6.475 5.881 -5.506 1.00 . A A . 155 GLY HA2 1 1
6 6227 1 1 67 GLY HA3 H -6.595 5.672 -3.746 1.00 . A A . 155 GLY HA3 1 1
6 6228 1 1 67 GLY N N -4.832 6.547 -4.421 1.00 . A A . 155 GLY N 1 1
6 6229 1 1 67 GLY O O -7.608 7.955 -3.404 1.00 . A A . 155 GLY O 1 1
6 6230 1 1 68 GLY C C -6.491 10.796 -5.421 1.00 . A A . 156 GLY C 1 1
6 6231 1 1 68 GLY CA C -7.573 9.743 -5.500 1.00 . A A . 156 GLY CA 1 1
6 6232 1 1 68 GLY H H -6.570 8.073 -6.362 1.00 . A A . 156 GLY H 1 1
6 6233 1 1 68 GLY HA2 H -8.152 9.892 -6.411 1.00 . A A . 156 GLY HA2 1 1
6 6234 1 1 68 GLY HA3 H -8.232 9.839 -4.636 1.00 . A A . 156 GLY HA3 1 1
6 6235 1 1 68 GLY N N -6.998 8.418 -5.515 1.00 . A A . 156 GLY N 1 1
6 6236 1 1 68 GLY O O -6.459 11.607 -4.497 1.00 . A A . 156 GLY O 1 1
6 6237 1 1 69 ASP C C -4.755 12.948 -7.152 1.00 . A A . 157 ASP C 1 1
6 6238 1 1 69 ASP CA C -4.442 11.663 -6.394 1.00 . A A . 157 ASP CA 1 1
6 6239 1 1 69 ASP CB C -3.209 10.976 -7.001 1.00 . A A . 157 ASP CB 1 1
6 6240 1 1 69 ASP CG C -3.419 10.537 -8.439 1.00 . A A . 157 ASP CG 1 1
6 6241 1 1 69 ASP H H -5.682 10.087 -7.132 1.00 . A A . 157 ASP H 1 1
6 6242 1 1 69 ASP HA H -4.210 11.926 -5.362 1.00 . A A . 157 ASP HA 1 1
6 6243 1 1 69 ASP HB2 H -2.366 11.667 -6.963 1.00 . A A . 157 ASP HB2 1 1
6 6244 1 1 69 ASP HB3 H -2.971 10.097 -6.401 1.00 . A A . 157 ASP HB3 1 1
6 6245 1 1 69 ASP N N -5.581 10.759 -6.385 1.00 . A A . 157 ASP N 1 1
6 6246 1 1 69 ASP O O -5.249 12.916 -8.284 1.00 . A A . 157 ASP O 1 1
6 6247 1 1 69 ASP OD1 O -4.103 9.517 -8.664 1.00 . A A . 157 ASP OD1 1 1
6 6248 1 1 69 ASP OD2 O -2.896 11.207 -9.353 1.00 . A A . 157 ASP OD2 1 1
6 6249 1 1 70 GLU C C -4.264 16.439 -6.045 1.00 . A A . 158 GLU C 1 1
6 6250 1 1 70 GLU CA C -4.632 15.395 -7.085 1.00 . A A . 158 GLU CA 1 1
6 6251 1 1 70 GLU CB C -6.058 15.646 -7.597 1.00 . A A . 158 GLU CB 1 1
6 6252 1 1 70 GLU CD C -5.284 16.956 -9.613 1.00 . A A . 158 GLU CD 1 1
6 6253 1 1 70 GLU CG C -6.200 16.926 -8.404 1.00 . A A . 158 GLU CG 1 1
6 6254 1 1 70 GLU H H -4.175 14.002 -5.539 1.00 . A A . 158 GLU H 1 1
6 6255 1 1 70 GLU HA H -3.941 15.479 -7.924 1.00 . A A . 158 GLU HA 1 1
6 6256 1 1 70 GLU HB2 H -6.350 14.806 -8.228 1.00 . A A . 158 GLU HB2 1 1
6 6257 1 1 70 GLU HB3 H -6.734 15.693 -6.743 1.00 . A A . 158 GLU HB3 1 1
6 6258 1 1 70 GLU HG2 H -7.231 17.011 -8.746 1.00 . A A . 158 GLU HG2 1 1
6 6259 1 1 70 GLU HG3 H -5.968 17.776 -7.763 1.00 . A A . 158 GLU HG3 1 1
6 6260 1 1 70 GLU N N -4.491 14.069 -6.496 1.00 . A A . 158 GLU N 1 1
6 6261 1 1 70 GLU O O -3.146 16.987 -6.122 1.00 . A A . 158 GLU O 1 1
6 6262 1 1 70 GLU OXT O -5.077 16.682 -5.132 1.00 . A A . 158 GLU OXT 1 1
6 6263 1 1 70 GLU OE1 O -5.671 16.411 -10.668 1.00 . A A . 158 GLU OE1 1 1
6 6264 1 1 70 GLU OE2 O -4.170 17.518 -9.514 1.00 . A A . 158 GLU OE2 1 1
7 6265 1 1 1 MET C C 12.975 10.296 -10.800 1.00 . A A . 89 MET C 1 1
7 6266 1 1 1 MET CA C 14.035 11.382 -10.931 1.00 . A A . 89 MET CA 1 1
7 6267 1 1 1 MET CB C 15.399 10.823 -10.492 1.00 . A A . 89 MET CB 1 1
7 6268 1 1 1 MET CE C 18.009 14.068 -10.118 1.00 . A A . 89 MET CE 1 1
7 6269 1 1 1 MET CG C 16.570 11.773 -10.700 1.00 . A A . 89 MET CG 1 1
7 6270 1 1 1 MET H1 H 12.656 12.648 -10.092 1.00 . A A . 89 MET H1 1 1
7 6271 1 1 1 MET H2 H 14.030 12.478 -9.197 1.00 . A A . 89 MET H2 1 1
7 6272 1 1 1 MET H3 H 14.046 13.401 -10.563 1.00 . A A . 89 MET H3 1 1
7 6273 1 1 1 MET HA H 14.103 11.675 -11.979 1.00 . A A . 89 MET HA 1 1
7 6274 1 1 1 MET HB2 H 15.344 10.565 -9.435 1.00 . A A . 89 MET HB2 1 1
7 6275 1 1 1 MET HB3 H 15.593 9.914 -11.062 1.00 . A A . 89 MET HB3 1 1
7 6276 1 1 1 MET HE1 H 18.106 14.995 -9.554 1.00 . A A . 89 MET HE1 1 1
7 6277 1 1 1 MET HE2 H 18.858 13.420 -9.900 1.00 . A A . 89 MET HE2 1 1
7 6278 1 1 1 MET HE3 H 17.988 14.291 -11.185 1.00 . A A . 89 MET HE3 1 1
7 6279 1 1 1 MET HG2 H 17.494 11.238 -10.478 1.00 . A A . 89 MET HG2 1 1
7 6280 1 1 1 MET HG3 H 16.588 12.087 -11.744 1.00 . A A . 89 MET HG3 1 1
7 6281 1 1 1 MET N N 13.662 12.572 -10.132 1.00 . A A . 89 MET N 1 1
7 6282 1 1 1 MET O O 12.097 10.169 -11.652 1.00 . A A . 89 MET O 1 1
7 6283 1 1 1 MET SD S 16.490 13.239 -9.651 1.00 . A A . 89 MET SD 1 1
7 6284 1 1 2 GLN C C 11.778 8.354 -8.002 1.00 . A A . 90 GLN C 1 1
7 6285 1 1 2 GLN CA C 12.127 8.434 -9.482 1.00 . A A . 90 GLN CA 1 1
7 6286 1 1 2 GLN CB C 12.763 7.123 -9.967 1.00 . A A . 90 GLN CB 1 1
7 6287 1 1 2 GLN CD C 10.530 5.954 -10.188 1.00 . A A . 90 GLN CD 1 1
7 6288 1 1 2 GLN CG C 11.949 5.873 -9.666 1.00 . A A . 90 GLN CG 1 1
7 6289 1 1 2 GLN H H 13.766 9.722 -9.032 1.00 . A A . 90 GLN H 1 1
7 6290 1 1 2 GLN HA H 11.214 8.613 -10.049 1.00 . A A . 90 GLN HA 1 1
7 6291 1 1 2 GLN HB2 H 12.896 7.190 -11.047 1.00 . A A . 90 GLN HB2 1 1
7 6292 1 1 2 GLN HB3 H 13.743 7.020 -9.502 1.00 . A A . 90 GLN HB3 1 1
7 6293 1 1 2 GLN HE21 H 11.107 5.236 -11.990 1.00 . A A . 90 GLN HE21 1 1
7 6294 1 1 2 GLN HE22 H 9.405 5.609 -11.835 1.00 . A A . 90 GLN HE22 1 1
7 6295 1 1 2 GLN HG2 H 12.442 5.013 -10.118 1.00 . A A . 90 GLN HG2 1 1
7 6296 1 1 2 GLN HG3 H 11.914 5.733 -8.585 1.00 . A A . 90 GLN HG3 1 1
7 6297 1 1 2 GLN N N 13.047 9.533 -9.716 1.00 . A A . 90 GLN N 1 1
7 6298 1 1 2 GLN NE2 N 10.332 5.570 -11.436 1.00 . A A . 90 GLN NE2 1 1
7 6299 1 1 2 GLN O O 12.648 8.131 -7.163 1.00 . A A . 90 GLN O 1 1
7 6300 1 1 2 GLN OE1 O 9.620 6.376 -9.472 1.00 . A A . 90 GLN OE1 1 1
7 6301 1 1 3 GLN C C 10.164 7.102 -5.732 1.00 . A A . 91 GLN C 1 1
7 6302 1 1 3 GLN CA C 10.039 8.511 -6.304 1.00 . A A . 91 GLN CA 1 1
7 6303 1 1 3 GLN CB C 8.592 9.019 -6.174 1.00 . A A . 91 GLN CB 1 1
7 6304 1 1 3 GLN CD C 7.630 8.973 -8.522 1.00 . A A . 91 GLN CD 1 1
7 6305 1 1 3 GLN CG C 7.594 8.371 -7.129 1.00 . A A . 91 GLN CG 1 1
7 6306 1 1 3 GLN H H 9.838 8.745 -8.423 1.00 . A A . 91 GLN H 1 1
7 6307 1 1 3 GLN HA H 10.679 9.169 -5.716 1.00 . A A . 91 GLN HA 1 1
7 6308 1 1 3 GLN HB2 H 8.257 8.828 -5.155 1.00 . A A . 91 GLN HB2 1 1
7 6309 1 1 3 GLN HB3 H 8.586 10.095 -6.345 1.00 . A A . 91 GLN HB3 1 1
7 6310 1 1 3 GLN HE21 H 7.057 7.212 -9.343 1.00 . A A . 91 GLN HE21 1 1
7 6311 1 1 3 GLN HE22 H 7.318 8.522 -10.472 1.00 . A A . 91 GLN HE22 1 1
7 6312 1 1 3 GLN HG2 H 7.824 7.308 -7.204 1.00 . A A . 91 GLN HG2 1 1
7 6313 1 1 3 GLN HG3 H 6.590 8.487 -6.721 1.00 . A A . 91 GLN HG3 1 1
7 6314 1 1 3 GLN N N 10.503 8.556 -7.687 1.00 . A A . 91 GLN N 1 1
7 6315 1 1 3 GLN NE2 N 7.310 8.173 -9.525 1.00 . A A . 91 GLN NE2 1 1
7 6316 1 1 3 GLN O O 10.305 6.939 -4.524 1.00 . A A . 91 GLN O 1 1
7 6317 1 1 3 GLN OE1 O 7.945 10.152 -8.694 1.00 . A A . 91 GLN OE1 1 1
7 6318 1 1 4 GLU C C 9.562 4.246 -5.039 1.00 . A A . 92 GLU C 1 1
7 6319 1 1 4 GLU CA C 10.358 4.700 -6.265 1.00 . A A . 92 GLU CA 1 1
7 6320 1 1 4 GLU CB C 11.855 4.446 -6.052 1.00 . A A . 92 GLU CB 1 1
7 6321 1 1 4 GLU CD C 13.636 2.676 -5.756 1.00 . A A . 92 GLU CD 1 1
7 6322 1 1 4 GLU CG C 12.173 3.026 -5.603 1.00 . A A . 92 GLU CG 1 1
7 6323 1 1 4 GLU H H 9.898 6.326 -7.578 1.00 . A A . 92 GLU H 1 1
7 6324 1 1 4 GLU HA H 10.038 4.089 -7.109 1.00 . A A . 92 GLU HA 1 1
7 6325 1 1 4 GLU HB2 H 12.382 4.645 -6.985 1.00 . A A . 92 GLU HB2 1 1
7 6326 1 1 4 GLU HB3 H 12.218 5.137 -5.290 1.00 . A A . 92 GLU HB3 1 1
7 6327 1 1 4 GLU HG2 H 11.898 2.922 -4.553 1.00 . A A . 92 GLU HG2 1 1
7 6328 1 1 4 GLU HG3 H 11.579 2.328 -6.194 1.00 . A A . 92 GLU HG3 1 1
7 6329 1 1 4 GLU N N 10.114 6.104 -6.617 1.00 . A A . 92 GLU N 1 1
7 6330 1 1 4 GLU O O 10.012 4.366 -3.896 1.00 . A A . 92 GLU O 1 1
7 6331 1 1 4 GLU OE1 O 14.483 3.334 -5.118 1.00 . A A . 92 GLU OE1 1 1
7 6332 1 1 4 GLU OE2 O 13.942 1.729 -6.512 1.00 . A A . 92 GLU OE2 1 1
7 6333 1 1 5 LEU C C 8.103 1.876 -3.651 1.00 . A A . 93 LEU C 1 1
7 6334 1 1 5 LEU CA C 7.542 3.177 -4.221 1.00 . A A . 93 LEU CA 1 1
7 6335 1 1 5 LEU CB C 6.129 2.939 -4.757 1.00 . A A . 93 LEU CB 1 1
7 6336 1 1 5 LEU CD1 C 4.109 3.767 -5.987 1.00 . A A . 93 LEU CD1 1 1
7 6337 1 1 5 LEU CD2 C 5.492 5.365 -4.647 1.00 . A A . 93 LEU CD2 1 1
7 6338 1 1 5 LEU CG C 5.512 4.117 -5.517 1.00 . A A . 93 LEU CG 1 1
7 6339 1 1 5 LEU H H 8.088 3.588 -6.248 1.00 . A A . 93 LEU H 1 1
7 6340 1 1 5 LEU HA H 7.497 3.922 -3.426 1.00 . A A . 93 LEU HA 1 1
7 6341 1 1 5 LEU HB2 H 6.165 2.084 -5.432 1.00 . A A . 93 LEU HB2 1 1
7 6342 1 1 5 LEU HB3 H 5.479 2.690 -3.918 1.00 . A A . 93 LEU HB3 1 1
7 6343 1 1 5 LEU HD11 H 3.684 4.614 -6.526 1.00 . A A . 93 LEU HD11 1 1
7 6344 1 1 5 LEU HD12 H 3.484 3.534 -5.125 1.00 . A A . 93 LEU HD12 1 1
7 6345 1 1 5 LEU HD13 H 4.152 2.901 -6.648 1.00 . A A . 93 LEU HD13 1 1
7 6346 1 1 5 LEU HD21 H 5.094 6.202 -5.221 1.00 . A A . 93 LEU HD21 1 1
7 6347 1 1 5 LEU HD22 H 6.506 5.598 -4.321 1.00 . A A . 93 LEU HD22 1 1
7 6348 1 1 5 LEU HD23 H 4.861 5.191 -3.775 1.00 . A A . 93 LEU HD23 1 1
7 6349 1 1 5 LEU HG H 6.127 4.319 -6.394 1.00 . A A . 93 LEU HG 1 1
7 6350 1 1 5 LEU N N 8.396 3.678 -5.291 1.00 . A A . 93 LEU N 1 1
7 6351 1 1 5 LEU O O 7.632 1.364 -2.637 1.00 . A A . 93 LEU O 1 1
7 6352 1 1 6 ARG C C 10.585 0.151 -2.718 1.00 . A A . 94 ARG C 1 1
7 6353 1 1 6 ARG CA C 9.704 0.074 -3.956 1.00 . A A . 94 ARG CA 1 1
7 6354 1 1 6 ARG CB C 10.492 -0.500 -5.131 1.00 . A A . 94 ARG CB 1 1
7 6355 1 1 6 ARG CD C 10.415 -1.715 -7.331 1.00 . A A . 94 ARG CD 1 1
7 6356 1 1 6 ARG CG C 9.608 -1.145 -6.182 1.00 . A A . 94 ARG CG 1 1
7 6357 1 1 6 ARG CZ C 9.950 -3.008 -9.379 1.00 . A A . 94 ARG CZ 1 1
7 6358 1 1 6 ARG H H 9.525 1.874 -5.082 1.00 . A A . 94 ARG H 1 1
7 6359 1 1 6 ARG HA H 8.883 -0.610 -3.739 1.00 . A A . 94 ARG HA 1 1
7 6360 1 1 6 ARG HB2 H 11.054 0.308 -5.599 1.00 . A A . 94 ARG HB2 1 1
7 6361 1 1 6 ARG HB3 H 11.193 -1.245 -4.755 1.00 . A A . 94 ARG HB3 1 1
7 6362 1 1 6 ARG HD2 H 10.804 -0.896 -7.937 1.00 . A A . 94 ARG HD2 1 1
7 6363 1 1 6 ARG HD3 H 11.248 -2.291 -6.930 1.00 . A A . 94 ARG HD3 1 1
7 6364 1 1 6 ARG HE H 8.702 -2.881 -7.805 1.00 . A A . 94 ARG HE 1 1
7 6365 1 1 6 ARG HG2 H 9.033 -1.947 -5.719 1.00 . A A . 94 ARG HG2 1 1
7 6366 1 1 6 ARG HG3 H 8.921 -0.394 -6.572 1.00 . A A . 94 ARG HG3 1 1
7 6367 1 1 6 ARG HH11 H 11.669 -1.928 -9.451 1.00 . A A . 94 ARG HH11 1 1
7 6368 1 1 6 ARG HH12 H 11.334 -2.906 -10.862 1.00 . A A . 94 ARG HH12 1 1
7 6369 1 1 6 ARG HH21 H 8.315 -4.186 -9.602 1.00 . A A . 94 ARG HH21 1 1
7 6370 1 1 6 ARG HH22 H 9.434 -4.185 -10.947 1.00 . A A . 94 ARG HH22 1 1
7 6371 1 1 6 ARG N N 9.130 1.358 -4.309 1.00 . A A . 94 ARG N 1 1
7 6372 1 1 6 ARG NE N 9.596 -2.582 -8.167 1.00 . A A . 94 ARG NE 1 1
7 6373 1 1 6 ARG NH1 N 11.074 -2.579 -9.942 1.00 . A A . 94 ARG NH1 1 1
7 6374 1 1 6 ARG NH2 N 9.171 -3.860 -10.027 1.00 . A A . 94 ARG NH2 1 1
7 6375 1 1 6 ARG O O 10.893 -0.877 -2.126 1.00 . A A . 94 ARG O 1 1
7 6376 1 1 7 GLU C C 11.082 1.005 0.109 1.00 . A A . 95 GLU C 1 1
7 6377 1 1 7 GLU CA C 11.823 1.505 -1.128 1.00 . A A . 95 GLU CA 1 1
7 6378 1 1 7 GLU CB C 12.265 2.953 -0.927 1.00 . A A . 95 GLU CB 1 1
7 6379 1 1 7 GLU CD C 13.920 4.736 -1.567 1.00 . A A . 95 GLU CD 1 1
7 6380 1 1 7 GLU CG C 13.293 3.412 -1.941 1.00 . A A . 95 GLU CG 1 1
7 6381 1 1 7 GLU H H 10.726 2.174 -2.850 1.00 . A A . 95 GLU H 1 1
7 6382 1 1 7 GLU HA H 12.716 0.893 -1.258 1.00 . A A . 95 GLU HA 1 1
7 6383 1 1 7 GLU HB2 H 11.388 3.596 -1.008 1.00 . A A . 95 GLU HB2 1 1
7 6384 1 1 7 GLU HB3 H 12.686 3.057 0.073 1.00 . A A . 95 GLU HB3 1 1
7 6385 1 1 7 GLU HG2 H 14.078 2.659 -2.008 1.00 . A A . 95 GLU HG2 1 1
7 6386 1 1 7 GLU HG3 H 12.812 3.510 -2.914 1.00 . A A . 95 GLU HG3 1 1
7 6387 1 1 7 GLU N N 10.993 1.356 -2.321 1.00 . A A . 95 GLU N 1 1
7 6388 1 1 7 GLU O O 11.656 0.321 0.953 1.00 . A A . 95 GLU O 1 1
7 6389 1 1 7 GLU OE1 O 13.367 5.788 -1.947 1.00 . A A . 95 GLU OE1 1 1
7 6390 1 1 7 GLU OE2 O 14.971 4.728 -0.890 1.00 . A A . 95 GLU OE2 1 1
7 6391 1 1 8 ALA C C 8.567 -0.613 1.045 1.00 . A A . 96 ALA C 1 1
7 6392 1 1 8 ALA CA C 8.980 0.834 1.292 1.00 . A A . 96 ALA CA 1 1
7 6393 1 1 8 ALA CB C 7.753 1.717 1.472 1.00 . A A . 96 ALA CB 1 1
7 6394 1 1 8 ALA H H 9.390 1.921 -0.505 1.00 . A A . 96 ALA H 1 1
7 6395 1 1 8 ALA HA H 9.568 0.872 2.209 1.00 . A A . 96 ALA HA 1 1
7 6396 1 1 8 ALA HB1 H 7.147 1.335 2.294 1.00 . A A . 96 ALA HB1 1 1
7 6397 1 1 8 ALA HB2 H 8.068 2.736 1.695 1.00 . A A . 96 ALA HB2 1 1
7 6398 1 1 8 ALA HB3 H 7.164 1.711 0.555 1.00 . A A . 96 ALA HB3 1 1
7 6399 1 1 8 ALA N N 9.802 1.325 0.198 1.00 . A A . 96 ALA N 1 1
7 6400 1 1 8 ALA O O 8.610 -1.447 1.946 1.00 . A A . 96 ALA O 1 1
7 6401 1 1 9 PHE C C 8.737 -3.320 -0.328 1.00 . A A . 97 PHE C 1 1
7 6402 1 1 9 PHE CA C 7.697 -2.227 -0.576 1.00 . A A . 97 PHE CA 1 1
7 6403 1 1 9 PHE CB C 7.266 -2.223 -2.048 1.00 . A A . 97 PHE CB 1 1
7 6404 1 1 9 PHE CD1 C 5.248 -3.715 -2.134 1.00 . A A . 97 PHE CD1 1 1
7 6405 1 1 9 PHE CD2 C 7.238 -4.438 -3.235 1.00 . A A . 97 PHE CD2 1 1
7 6406 1 1 9 PHE CE1 C 4.605 -4.872 -2.532 1.00 . A A . 97 PHE CE1 1 1
7 6407 1 1 9 PHE CE2 C 6.600 -5.597 -3.635 1.00 . A A . 97 PHE CE2 1 1
7 6408 1 1 9 PHE CG C 6.572 -3.485 -2.480 1.00 . A A . 97 PHE CG 1 1
7 6409 1 1 9 PHE CZ C 5.282 -5.814 -3.283 1.00 . A A . 97 PHE CZ 1 1
7 6410 1 1 9 PHE H H 8.285 -0.197 -0.913 1.00 . A A . 97 PHE H 1 1
7 6411 1 1 9 PHE HA H 6.821 -2.442 0.037 1.00 . A A . 97 PHE HA 1 1
7 6412 1 1 9 PHE HB2 H 6.586 -1.385 -2.204 1.00 . A A . 97 PHE HB2 1 1
7 6413 1 1 9 PHE HB3 H 8.149 -2.077 -2.670 1.00 . A A . 97 PHE HB3 1 1
7 6414 1 1 9 PHE HD1 H 4.714 -2.982 -1.548 1.00 . A A . 97 PHE HD1 1 1
7 6415 1 1 9 PHE HD2 H 8.268 -4.273 -3.513 1.00 . A A . 97 PHE HD2 1 1
7 6416 1 1 9 PHE HE1 H 3.574 -5.040 -2.256 1.00 . A A . 97 PHE HE1 1 1
7 6417 1 1 9 PHE HE2 H 7.131 -6.332 -4.221 1.00 . A A . 97 PHE HE2 1 1
7 6418 1 1 9 PHE HZ H 4.781 -6.719 -3.595 1.00 . A A . 97 PHE HZ 1 1
7 6419 1 1 9 PHE N N 8.205 -0.909 -0.201 1.00 . A A . 97 PHE N 1 1
7 6420 1 1 9 PHE O O 8.393 -4.426 0.090 1.00 . A A . 97 PHE O 1 1
7 6421 1 1 10 ARG C C 11.267 -4.392 1.051 1.00 . A A . 98 ARG C 1 1
7 6422 1 1 10 ARG CA C 11.084 -3.986 -0.409 1.00 . A A . 98 ARG CA 1 1
7 6423 1 1 10 ARG CB C 12.406 -3.444 -0.966 1.00 . A A . 98 ARG CB 1 1
7 6424 1 1 10 ARG CD C 14.316 -1.816 -0.741 1.00 . A A . 98 ARG CD 1 1
7 6425 1 1 10 ARG CG C 12.992 -2.291 -0.164 1.00 . A A . 98 ARG CG 1 1
7 6426 1 1 10 ARG CZ C 14.846 -0.239 -2.569 1.00 . A A . 98 ARG CZ 1 1
7 6427 1 1 10 ARG H H 10.240 -2.061 -0.842 1.00 . A A . 98 ARG H 1 1
7 6428 1 1 10 ARG HA H 10.814 -4.875 -0.979 1.00 . A A . 98 ARG HA 1 1
7 6429 1 1 10 ARG HB2 H 13.132 -4.257 -0.976 1.00 . A A . 98 ARG HB2 1 1
7 6430 1 1 10 ARG HB3 H 12.242 -3.109 -1.990 1.00 . A A . 98 ARG HB3 1 1
7 6431 1 1 10 ARG HD2 H 14.710 -1.024 -0.104 1.00 . A A . 98 ARG HD2 1 1
7 6432 1 1 10 ARG HD3 H 15.019 -2.649 -0.747 1.00 . A A . 98 ARG HD3 1 1
7 6433 1 1 10 ARG HE H 13.542 -1.770 -2.731 1.00 . A A . 98 ARG HE 1 1
7 6434 1 1 10 ARG HG2 H 12.284 -1.462 -0.165 1.00 . A A . 98 ARG HG2 1 1
7 6435 1 1 10 ARG HG3 H 13.152 -2.622 0.862 1.00 . A A . 98 ARG HG3 1 1
7 6436 1 1 10 ARG HH11 H 15.832 0.116 -0.832 1.00 . A A . 98 ARG HH11 1 1
7 6437 1 1 10 ARG HH12 H 16.201 1.211 -2.146 1.00 . A A . 98 ARG HH12 1 1
7 6438 1 1 10 ARG HH21 H 14.044 -0.335 -4.430 1.00 . A A . 98 ARG HH21 1 1
7 6439 1 1 10 ARG HH22 H 15.195 0.957 -4.170 1.00 . A A . 98 ARG HH22 1 1
7 6440 1 1 10 ARG N N 10.010 -3.003 -0.558 1.00 . A A . 98 ARG N 1 1
7 6441 1 1 10 ARG NE N 14.179 -1.298 -2.105 1.00 . A A . 98 ARG NE 1 1
7 6442 1 1 10 ARG NH1 N 15.693 0.414 -1.787 1.00 . A A . 98 ARG NH1 1 1
7 6443 1 1 10 ARG NH2 N 14.682 0.159 -3.822 1.00 . A A . 98 ARG NH2 1 1
7 6444 1 1 10 ARG O O 11.904 -5.403 1.350 1.00 . A A . 98 ARG O 1 1
7 6445 1 1 11 LEU C C 9.711 -4.883 3.788 1.00 . A A . 99 LEU C 1 1
7 6446 1 1 11 LEU CA C 10.797 -3.893 3.380 1.00 . A A . 99 LEU CA 1 1
7 6447 1 1 11 LEU CB C 10.665 -2.608 4.203 1.00 . A A . 99 LEU CB 1 1
7 6448 1 1 11 LEU CD1 C 11.430 -0.280 4.723 1.00 . A A . 99 LEU CD1 1 1
7 6449 1 1 11 LEU CD2 C 13.113 -2.042 4.170 1.00 . A A . 99 LEU CD2 1 1
7 6450 1 1 11 LEU CG C 11.706 -1.527 3.899 1.00 . A A . 99 LEU CG 1 1
7 6451 1 1 11 LEU H H 10.210 -2.776 1.654 1.00 . A A . 99 LEU H 1 1
7 6452 1 1 11 LEU HA H 11.770 -4.339 3.584 1.00 . A A . 99 LEU HA 1 1
7 6453 1 1 11 LEU HB2 H 9.677 -2.187 4.013 1.00 . A A . 99 LEU HB2 1 1
7 6454 1 1 11 LEU HB3 H 10.733 -2.866 5.259 1.00 . A A . 99 LEU HB3 1 1
7 6455 1 1 11 LEU HD11 H 10.420 0.076 4.518 1.00 . A A . 99 LEU HD11 1 1
7 6456 1 1 11 LEU HD12 H 11.522 -0.518 5.783 1.00 . A A . 99 LEU HD12 1 1
7 6457 1 1 11 LEU HD13 H 12.149 0.496 4.461 1.00 . A A . 99 LEU HD13 1 1
7 6458 1 1 11 LEU HD21 H 13.839 -1.273 3.906 1.00 . A A . 99 LEU HD21 1 1
7 6459 1 1 11 LEU HD22 H 13.295 -2.935 3.572 1.00 . A A . 99 LEU HD22 1 1
7 6460 1 1 11 LEU HD23 H 13.212 -2.287 5.228 1.00 . A A . 99 LEU HD23 1 1
7 6461 1 1 11 LEU HG H 11.633 -1.265 2.843 1.00 . A A . 99 LEU HG 1 1
7 6462 1 1 11 LEU N N 10.708 -3.600 1.958 1.00 . A A . 99 LEU N 1 1
7 6463 1 1 11 LEU O O 9.923 -5.728 4.655 1.00 . A A . 99 LEU O 1 1
7 6464 1 1 12 TYR C C 7.485 -6.958 2.765 1.00 . A A . 100 TYR C 1 1
7 6465 1 1 12 TYR CA C 7.413 -5.617 3.479 1.00 . A A . 100 TYR CA 1 1
7 6466 1 1 12 TYR CB C 6.107 -4.907 3.126 1.00 . A A . 100 TYR CB 1 1
7 6467 1 1 12 TYR CD1 C 5.916 -3.420 5.160 1.00 . A A . 100 TYR CD1 1 1
7 6468 1 1 12 TYR CD2 C 5.881 -2.396 3.008 1.00 . A A . 100 TYR CD2 1 1
7 6469 1 1 12 TYR CE1 C 5.788 -2.180 5.758 1.00 . A A . 100 TYR CE1 1 1
7 6470 1 1 12 TYR CE2 C 5.755 -1.155 3.597 1.00 . A A . 100 TYR CE2 1 1
7 6471 1 1 12 TYR CG C 5.966 -3.549 3.777 1.00 . A A . 100 TYR CG 1 1
7 6472 1 1 12 TYR CZ C 5.707 -1.052 4.971 1.00 . A A . 100 TYR CZ 1 1
7 6473 1 1 12 TYR H H 8.474 -4.111 2.387 1.00 . A A . 100 TYR H 1 1
7 6474 1 1 12 TYR HA H 7.428 -5.798 4.554 1.00 . A A . 100 TYR HA 1 1
7 6475 1 1 12 TYR HB2 H 6.066 -4.777 2.045 1.00 . A A . 100 TYR HB2 1 1
7 6476 1 1 12 TYR HB3 H 5.272 -5.534 3.437 1.00 . A A . 100 TYR HB3 1 1
7 6477 1 1 12 TYR HD1 H 5.978 -4.304 5.779 1.00 . A A . 100 TYR HD1 1 1
7 6478 1 1 12 TYR HD2 H 5.915 -2.472 1.931 1.00 . A A . 100 TYR HD2 1 1
7 6479 1 1 12 TYR HE1 H 5.753 -2.096 6.834 1.00 . A A . 100 TYR HE1 1 1
7 6480 1 1 12 TYR HE2 H 5.694 -0.268 2.985 1.00 . A A . 100 TYR HE2 1 1
7 6481 1 1 12 TYR HH H 6.316 0.738 5.304 1.00 . A A . 100 TYR HH 1 1
7 6482 1 1 12 TYR N N 8.560 -4.782 3.137 1.00 . A A . 100 TYR N 1 1
7 6483 1 1 12 TYR O O 7.072 -7.985 3.308 1.00 . A A . 100 TYR O 1 1
7 6484 1 1 12 TYR OH O 5.574 0.184 5.556 1.00 . A A . 100 TYR OH 1 1
7 6485 1 1 13 ASP C C 9.437 -8.905 1.260 1.00 . A A . 101 ASP C 1 1
7 6486 1 1 13 ASP CA C 8.184 -8.178 0.781 1.00 . A A . 101 ASP CA 1 1
7 6487 1 1 13 ASP CB C 8.271 -7.870 -0.717 1.00 . A A . 101 ASP CB 1 1
7 6488 1 1 13 ASP CG C 8.288 -9.122 -1.576 1.00 . A A . 101 ASP CG 1 1
7 6489 1 1 13 ASP H H 8.288 -6.069 1.136 1.00 . A A . 101 ASP H 1 1
7 6490 1 1 13 ASP HA H 7.322 -8.821 0.954 1.00 . A A . 101 ASP HA 1 1
7 6491 1 1 13 ASP HB2 H 7.415 -7.258 -1.002 1.00 . A A . 101 ASP HB2 1 1
7 6492 1 1 13 ASP HB3 H 9.185 -7.307 -0.905 1.00 . A A . 101 ASP HB3 1 1
7 6493 1 1 13 ASP N N 8.007 -6.949 1.545 1.00 . A A . 101 ASP N 1 1
7 6494 1 1 13 ASP O O 10.432 -9.018 0.545 1.00 . A A . 101 ASP O 1 1
7 6495 1 1 13 ASP OD1 O 7.298 -9.883 -1.553 1.00 . A A . 101 ASP OD1 1 1
7 6496 1 1 13 ASP OD2 O 9.284 -9.341 -2.298 1.00 . A A . 101 ASP OD2 1 1
7 6497 1 1 14 LYS C C 10.755 -11.404 2.485 1.00 . A A . 102 LYS C 1 1
7 6498 1 1 14 LYS CA C 10.501 -10.050 3.131 1.00 . A A . 102 LYS CA 1 1
7 6499 1 1 14 LYS CB C 10.221 -10.257 4.620 1.00 . A A . 102 LYS CB 1 1
7 6500 1 1 14 LYS CD C 9.353 -9.255 6.752 1.00 . A A . 102 LYS CD 1 1
7 6501 1 1 14 LYS CE C 10.195 -10.186 7.617 1.00 . A A . 102 LYS CE 1 1
7 6502 1 1 14 LYS CG C 10.006 -8.976 5.403 1.00 . A A . 102 LYS CG 1 1
7 6503 1 1 14 LYS H H 8.524 -9.250 3.023 1.00 . A A . 102 LYS H 1 1
7 6504 1 1 14 LYS HA H 11.394 -9.434 3.022 1.00 . A A . 102 LYS HA 1 1
7 6505 1 1 14 LYS HB2 H 9.325 -10.870 4.715 1.00 . A A . 102 LYS HB2 1 1
7 6506 1 1 14 LYS HB3 H 11.060 -10.797 5.059 1.00 . A A . 102 LYS HB3 1 1
7 6507 1 1 14 LYS HD2 H 9.211 -8.312 7.280 1.00 . A A . 102 LYS HD2 1 1
7 6508 1 1 14 LYS HD3 H 8.381 -9.717 6.583 1.00 . A A . 102 LYS HD3 1 1
7 6509 1 1 14 LYS HE2 H 10.485 -11.053 7.022 1.00 . A A . 102 LYS HE2 1 1
7 6510 1 1 14 LYS HE3 H 11.093 -9.659 7.938 1.00 . A A . 102 LYS HE3 1 1
7 6511 1 1 14 LYS HG2 H 10.970 -8.494 5.568 1.00 . A A . 102 LYS HG2 1 1
7 6512 1 1 14 LYS HG3 H 9.366 -8.307 4.828 1.00 . A A . 102 LYS HG3 1 1
7 6513 1 1 14 LYS HZ1 H 10.039 -11.265 9.361 1.00 . A A . 102 LYS HZ1 1 1
7 6514 1 1 14 LYS HZ2 H 9.182 -9.856 9.376 1.00 . A A . 102 LYS HZ2 1 1
7 6515 1 1 14 LYS HZ3 H 8.622 -11.153 8.523 1.00 . A A . 102 LYS HZ3 1 1
7 6516 1 1 14 LYS N N 9.378 -9.371 2.498 1.00 . A A . 102 LYS N 1 1
7 6517 1 1 14 LYS NZ N 9.450 -10.652 8.815 1.00 . A A . 102 LYS NZ 1 1
7 6518 1 1 14 LYS O O 11.888 -11.725 2.117 1.00 . A A . 102 LYS O 1 1
7 6519 1 1 15 GLU C C 10.121 -13.584 0.365 1.00 . A A . 103 GLU C 1 1
7 6520 1 1 15 GLU CA C 9.803 -13.555 1.854 1.00 . A A . 103 GLU CA 1 1
7 6521 1 1 15 GLU CB C 8.516 -14.345 2.117 1.00 . A A . 103 GLU CB 1 1
7 6522 1 1 15 GLU CD C 7.752 -13.231 4.258 1.00 . A A . 103 GLU CD 1 1
7 6523 1 1 15 GLU CG C 8.171 -14.523 3.590 1.00 . A A . 103 GLU CG 1 1
7 6524 1 1 15 GLU H H 8.782 -11.824 2.589 1.00 . A A . 103 GLU H 1 1
7 6525 1 1 15 GLU HA H 10.619 -14.044 2.387 1.00 . A A . 103 GLU HA 1 1
7 6526 1 1 15 GLU HB2 H 7.691 -13.820 1.636 1.00 . A A . 103 GLU HB2 1 1
7 6527 1 1 15 GLU HB3 H 8.614 -15.330 1.661 1.00 . A A . 103 GLU HB3 1 1
7 6528 1 1 15 GLU HG2 H 7.360 -15.245 3.677 1.00 . A A . 103 GLU HG2 1 1
7 6529 1 1 15 GLU HG3 H 9.048 -14.913 4.107 1.00 . A A . 103 GLU HG3 1 1
7 6530 1 1 15 GLU N N 9.693 -12.187 2.347 1.00 . A A . 103 GLU N 1 1
7 6531 1 1 15 GLU O O 10.674 -14.559 -0.143 1.00 . A A . 103 GLU O 1 1
7 6532 1 1 15 GLU OE1 O 6.704 -12.671 3.874 1.00 . A A . 103 GLU OE1 1 1
7 6533 1 1 15 GLU OE2 O 8.469 -12.766 5.169 1.00 . A A . 103 GLU OE2 1 1
7 6534 1 1 16 GLY C C 8.813 -13.015 -2.513 1.00 . A A . 104 GLY C 1 1
7 6535 1 1 16 GLY CA C 9.984 -12.436 -1.754 1.00 . A A . 104 GLY CA 1 1
7 6536 1 1 16 GLY H H 9.373 -11.712 0.158 1.00 . A A . 104 GLY H 1 1
7 6537 1 1 16 GLY HA2 H 10.120 -11.395 -2.048 1.00 . A A . 104 GLY HA2 1 1
7 6538 1 1 16 GLY HA3 H 10.883 -12.998 -2.008 1.00 . A A . 104 GLY HA3 1 1
7 6539 1 1 16 GLY N N 9.780 -12.501 -0.324 1.00 . A A . 104 GLY N 1 1
7 6540 1 1 16 GLY O O 8.955 -14.002 -3.235 1.00 . A A . 104 GLY O 1 1
7 6541 1 1 17 ASN C C 6.070 -12.002 -4.169 1.00 . A A . 105 ASN C 1 1
7 6542 1 1 17 ASN CA C 6.433 -12.876 -2.983 1.00 . A A . 105 ASN CA 1 1
7 6543 1 1 17 ASN CB C 5.267 -12.890 -1.988 1.00 . A A . 105 ASN CB 1 1
7 6544 1 1 17 ASN CG C 5.243 -14.124 -1.105 1.00 . A A . 105 ASN CG 1 1
7 6545 1 1 17 ASN H H 7.613 -11.582 -1.758 1.00 . A A . 105 ASN H 1 1
7 6546 1 1 17 ASN HA H 6.599 -13.893 -3.338 1.00 . A A . 105 ASN HA 1 1
7 6547 1 1 17 ASN HB2 H 5.335 -12.006 -1.354 1.00 . A A . 105 ASN HB2 1 1
7 6548 1 1 17 ASN HB3 H 4.334 -12.849 -2.549 1.00 . A A . 105 ASN HB3 1 1
7 6549 1 1 17 ASN HD21 H 3.227 -13.984 -0.937 1.00 . A A . 105 ASN HD21 1 1
7 6550 1 1 17 ASN HD22 H 3.966 -15.317 -0.077 1.00 . A A . 105 ASN HD22 1 1
7 6551 1 1 17 ASN N N 7.654 -12.402 -2.346 1.00 . A A . 105 ASN N 1 1
7 6552 1 1 17 ASN ND2 N 4.051 -14.505 -0.672 1.00 . A A . 105 ASN ND2 1 1
7 6553 1 1 17 ASN O O 5.580 -12.486 -5.184 1.00 . A A . 105 ASN O 1 1
7 6554 1 1 17 ASN OD1 O 6.275 -14.721 -0.808 1.00 . A A . 105 ASN OD1 1 1
7 6555 1 1 18 GLY C C 4.586 -9.165 -4.842 1.00 . A A . 106 GLY C 1 1
7 6556 1 1 18 GLY CA C 5.952 -9.771 -5.081 1.00 . A A . 106 GLY CA 1 1
7 6557 1 1 18 GLY H H 6.744 -10.367 -3.186 1.00 . A A . 106 GLY H 1 1
7 6558 1 1 18 GLY HA2 H 6.695 -8.974 -5.118 1.00 . A A . 106 GLY HA2 1 1
7 6559 1 1 18 GLY HA3 H 5.944 -10.297 -6.036 1.00 . A A . 106 GLY HA3 1 1
7 6560 1 1 18 GLY N N 6.309 -10.707 -4.031 1.00 . A A . 106 GLY N 1 1
7 6561 1 1 18 GLY O O 4.112 -8.337 -5.621 1.00 . A A . 106 GLY O 1 1
7 6562 1 1 19 TYR C C 2.499 -9.267 -1.855 1.00 . A A . 107 TYR C 1 1
7 6563 1 1 19 TYR CA C 2.651 -9.103 -3.358 1.00 . A A . 107 TYR CA 1 1
7 6564 1 1 19 TYR CB C 1.533 -9.855 -4.105 1.00 . A A . 107 TYR CB 1 1
7 6565 1 1 19 TYR CD1 C 2.331 -12.136 -4.859 1.00 . A A . 107 TYR CD1 1 1
7 6566 1 1 19 TYR CD2 C 0.897 -12.021 -2.956 1.00 . A A . 107 TYR CD2 1 1
7 6567 1 1 19 TYR CE1 C 2.383 -13.509 -4.739 1.00 . A A . 107 TYR CE1 1 1
7 6568 1 1 19 TYR CE2 C 0.948 -13.396 -2.831 1.00 . A A . 107 TYR CE2 1 1
7 6569 1 1 19 TYR CG C 1.590 -11.364 -3.969 1.00 . A A . 107 TYR CG 1 1
7 6570 1 1 19 TYR CZ C 1.690 -14.134 -3.724 1.00 . A A . 107 TYR CZ 1 1
7 6571 1 1 19 TYR H H 4.416 -10.282 -3.174 1.00 . A A . 107 TYR H 1 1
7 6572 1 1 19 TYR HA H 2.583 -8.043 -3.603 1.00 . A A . 107 TYR HA 1 1
7 6573 1 1 19 TYR HB2 H 0.574 -9.514 -3.714 1.00 . A A . 107 TYR HB2 1 1
7 6574 1 1 19 TYR HB3 H 1.588 -9.598 -5.163 1.00 . A A . 107 TYR HB3 1 1
7 6575 1 1 19 TYR HD1 H 2.874 -11.651 -5.657 1.00 . A A . 107 TYR HD1 1 1
7 6576 1 1 19 TYR HD2 H 0.311 -11.446 -2.255 1.00 . A A . 107 TYR HD2 1 1
7 6577 1 1 19 TYR HE1 H 2.965 -14.093 -5.437 1.00 . A A . 107 TYR HE1 1 1
7 6578 1 1 19 TYR HE2 H 0.408 -13.889 -2.036 1.00 . A A . 107 TYR HE2 1 1
7 6579 1 1 19 TYR HH H 2.111 -15.734 -2.747 1.00 . A A . 107 TYR HH 1 1
7 6580 1 1 19 TYR N N 3.962 -9.590 -3.754 1.00 . A A . 107 TYR N 1 1
7 6581 1 1 19 TYR O O 3.012 -10.229 -1.279 1.00 . A A . 107 TYR O 1 1
7 6582 1 1 19 TYR OH O 1.743 -15.503 -3.603 1.00 . A A . 107 TYR OH 1 1
7 6583 1 1 20 ILE C C 0.205 -8.425 0.617 1.00 . A A . 108 ILE C 1 1
7 6584 1 1 20 ILE CA C 1.668 -8.346 0.222 1.00 . A A . 108 ILE CA 1 1
7 6585 1 1 20 ILE CB C 2.316 -7.110 0.887 1.00 . A A . 108 ILE CB 1 1
7 6586 1 1 20 ILE CD1 C 2.238 -4.560 1.000 1.00 . A A . 108 ILE CD1 1 1
7 6587 1 1 20 ILE CG1 C 1.707 -5.815 0.337 1.00 . A A . 108 ILE CG1 1 1
7 6588 1 1 20 ILE CG2 C 3.827 -7.130 0.683 1.00 . A A . 108 ILE CG2 1 1
7 6589 1 1 20 ILE H H 1.405 -7.575 -1.751 1.00 . A A . 108 ILE H 1 1
7 6590 1 1 20 ILE HA H 2.168 -9.236 0.603 1.00 . A A . 108 ILE HA 1 1
7 6591 1 1 20 ILE HB H 2.116 -7.154 1.958 1.00 . A A . 108 ILE HB 1 1
7 6592 1 1 20 ILE HD11 H 2.019 -4.593 2.067 1.00 . A A . 108 ILE HD11 1 1
7 6593 1 1 20 ILE HD12 H 1.760 -3.685 0.558 1.00 . A A . 108 ILE HD12 1 1
7 6594 1 1 20 ILE HD13 H 3.316 -4.499 0.851 1.00 . A A . 108 ILE HD13 1 1
7 6595 1 1 20 ILE HG12 H 1.925 -5.758 -0.730 1.00 . A A . 108 ILE HG12 1 1
7 6596 1 1 20 ILE HG13 H 0.626 -5.851 0.472 1.00 . A A . 108 ILE HG13 1 1
7 6597 1 1 20 ILE HG21 H 4.270 -6.254 1.156 1.00 . A A . 108 ILE HG21 1 1
7 6598 1 1 20 ILE HG22 H 4.242 -8.034 1.130 1.00 . A A . 108 ILE HG22 1 1
7 6599 1 1 20 ILE HG23 H 4.050 -7.118 -0.384 1.00 . A A . 108 ILE HG23 1 1
7 6600 1 1 20 ILE N N 1.823 -8.326 -1.220 1.00 . A A . 108 ILE N 1 1
7 6601 1 1 20 ILE O O -0.674 -7.869 -0.050 1.00 . A A . 108 ILE O 1 1
7 6602 1 1 21 SER C C -1.852 -7.893 2.724 1.00 . A A . 109 SER C 1 1
7 6603 1 1 21 SER CA C -1.374 -9.260 2.254 1.00 . A A . 109 SER CA 1 1
7 6604 1 1 21 SER CB C -1.345 -10.253 3.417 1.00 . A A . 109 SER CB 1 1
7 6605 1 1 21 SER H H 0.716 -9.644 2.135 1.00 . A A . 109 SER H 1 1
7 6606 1 1 21 SER HA H -2.055 -9.631 1.488 1.00 . A A . 109 SER HA 1 1
7 6607 1 1 21 SER HB2 H -0.811 -9.807 4.256 1.00 . A A . 109 SER HB2 1 1
7 6608 1 1 21 SER HB3 H -2.367 -10.482 3.721 1.00 . A A . 109 SER HB3 1 1
7 6609 1 1 21 SER HG H -0.681 -12.064 3.770 1.00 . A A . 109 SER HG 1 1
7 6610 1 1 21 SER N N -0.045 -9.150 1.691 1.00 . A A . 109 SER N 1 1
7 6611 1 1 21 SER O O -1.084 -7.109 3.283 1.00 . A A . 109 SER O 1 1
7 6612 1 1 21 SER OG O -0.691 -11.452 3.031 1.00 . A A . 109 SER OG 1 1
7 6613 1 1 22 THR C C -3.584 -5.911 4.227 1.00 . A A . 110 THR C 1 1
7 6614 1 1 22 THR CA C -3.745 -6.330 2.766 1.00 . A A . 110 THR CA 1 1
7 6615 1 1 22 THR CB C -5.243 -6.357 2.403 1.00 . A A . 110 THR CB 1 1
7 6616 1 1 22 THR CG2 C -5.439 -6.259 0.901 1.00 . A A . 110 THR CG2 1 1
7 6617 1 1 22 THR H H -3.704 -8.350 2.075 1.00 . A A . 110 THR H 1 1
7 6618 1 1 22 THR HA H -3.260 -5.578 2.143 1.00 . A A . 110 THR HA 1 1
7 6619 1 1 22 THR HB H -5.734 -5.508 2.877 1.00 . A A . 110 THR HB 1 1
7 6620 1 1 22 THR HG1 H -5.714 -7.626 3.838 1.00 . A A . 110 THR HG1 1 1
7 6621 1 1 22 THR HG21 H -6.496 -6.113 0.682 1.00 . A A . 110 THR HG21 1 1
7 6622 1 1 22 THR HG22 H -4.867 -5.416 0.514 1.00 . A A . 110 THR HG22 1 1
7 6623 1 1 22 THR HG23 H -5.093 -7.179 0.429 1.00 . A A . 110 THR HG23 1 1
7 6624 1 1 22 THR N N -3.130 -7.624 2.480 1.00 . A A . 110 THR N 1 1
7 6625 1 1 22 THR O O -3.668 -4.727 4.548 1.00 . A A . 110 THR O 1 1
7 6626 1 1 22 THR OG1 O -5.839 -7.566 2.888 1.00 . A A . 110 THR OG1 1 1
7 6627 1 1 23 ASP C C -1.881 -5.714 6.692 1.00 . A A . 111 ASP C 1 1
7 6628 1 1 23 ASP CA C -3.103 -6.605 6.517 1.00 . A A . 111 ASP CA 1 1
7 6629 1 1 23 ASP CB C -2.907 -7.905 7.291 1.00 . A A . 111 ASP CB 1 1
7 6630 1 1 23 ASP CG C -4.168 -8.733 7.356 1.00 . A A . 111 ASP CG 1 1
7 6631 1 1 23 ASP H H -3.340 -7.839 4.788 1.00 . A A . 111 ASP H 1 1
7 6632 1 1 23 ASP HA H -3.971 -6.086 6.925 1.00 . A A . 111 ASP HA 1 1
7 6633 1 1 23 ASP HB2 H -2.130 -8.490 6.800 1.00 . A A . 111 ASP HB2 1 1
7 6634 1 1 23 ASP HB3 H -2.585 -7.668 8.305 1.00 . A A . 111 ASP HB3 1 1
7 6635 1 1 23 ASP N N -3.349 -6.881 5.107 1.00 . A A . 111 ASP N 1 1
7 6636 1 1 23 ASP O O -1.809 -4.917 7.624 1.00 . A A . 111 ASP O 1 1
7 6637 1 1 23 ASP OD1 O -4.982 -8.506 8.273 1.00 . A A . 111 ASP OD1 1 1
7 6638 1 1 23 ASP OD2 O -4.352 -9.610 6.489 1.00 . A A . 111 ASP OD2 1 1
7 6639 1 1 24 VAL C C -0.038 -3.585 5.433 1.00 . A A . 112 VAL C 1 1
7 6640 1 1 24 VAL CA C 0.279 -5.023 5.838 1.00 . A A . 112 VAL CA 1 1
7 6641 1 1 24 VAL CB C 1.383 -5.581 4.916 1.00 . A A . 112 VAL CB 1 1
7 6642 1 1 24 VAL CG1 C 2.688 -4.824 5.107 1.00 . A A . 112 VAL CG1 1 1
7 6643 1 1 24 VAL CG2 C 1.590 -7.069 5.157 1.00 . A A . 112 VAL CG2 1 1
7 6644 1 1 24 VAL H H -1.035 -6.509 5.037 1.00 . A A . 112 VAL H 1 1
7 6645 1 1 24 VAL HA H 0.651 -5.021 6.863 1.00 . A A . 112 VAL HA 1 1
7 6646 1 1 24 VAL HB H 1.062 -5.447 3.883 1.00 . A A . 112 VAL HB 1 1
7 6647 1 1 24 VAL HG11 H 2.521 -3.761 4.931 1.00 . A A . 112 VAL HG11 1 1
7 6648 1 1 24 VAL HG12 H 3.047 -4.971 6.125 1.00 . A A . 112 VAL HG12 1 1
7 6649 1 1 24 VAL HG13 H 3.431 -5.197 4.402 1.00 . A A . 112 VAL HG13 1 1
7 6650 1 1 24 VAL HG21 H 2.328 -7.452 4.452 1.00 . A A . 112 VAL HG21 1 1
7 6651 1 1 24 VAL HG22 H 0.646 -7.595 5.016 1.00 . A A . 112 VAL HG22 1 1
7 6652 1 1 24 VAL HG23 H 1.945 -7.226 6.176 1.00 . A A . 112 VAL HG23 1 1
7 6653 1 1 24 VAL N N -0.925 -5.837 5.783 1.00 . A A . 112 VAL N 1 1
7 6654 1 1 24 VAL O O 0.608 -2.642 5.883 1.00 . A A . 112 VAL O 1 1
7 6655 1 1 25 MET C C -1.938 -1.206 5.235 1.00 . A A . 113 MET C 1 1
7 6656 1 1 25 MET CA C -1.439 -2.101 4.102 1.00 . A A . 113 MET CA 1 1
7 6657 1 1 25 MET CB C -2.504 -2.218 3.009 1.00 . A A . 113 MET CB 1 1
7 6658 1 1 25 MET CE C -2.291 1.283 0.800 1.00 . A A . 113 MET CE 1 1
7 6659 1 1 25 MET CG C -2.883 -0.894 2.378 1.00 . A A . 113 MET CG 1 1
7 6660 1 1 25 MET H H -1.600 -4.228 4.316 1.00 . A A . 113 MET H 1 1
7 6661 1 1 25 MET HA H -0.554 -1.638 3.667 1.00 . A A . 113 MET HA 1 1
7 6662 1 1 25 MET HB2 H -2.123 -2.875 2.228 1.00 . A A . 113 MET HB2 1 1
7 6663 1 1 25 MET HB3 H -3.399 -2.668 3.440 1.00 . A A . 113 MET HB3 1 1
7 6664 1 1 25 MET HE1 H -1.554 1.887 0.272 1.00 . A A . 113 MET HE1 1 1
7 6665 1 1 25 MET HE2 H -2.795 1.895 1.548 1.00 . A A . 113 MET HE2 1 1
7 6666 1 1 25 MET HE3 H -3.024 0.901 0.090 1.00 . A A . 113 MET HE3 1 1
7 6667 1 1 25 MET HG2 H -3.645 -1.072 1.619 1.00 . A A . 113 MET HG2 1 1
7 6668 1 1 25 MET HG3 H -3.292 -0.238 3.146 1.00 . A A . 113 MET HG3 1 1
7 6669 1 1 25 MET N N -1.066 -3.421 4.604 1.00 . A A . 113 MET N 1 1
7 6670 1 1 25 MET O O -1.639 -0.015 5.265 1.00 . A A . 113 MET O 1 1
7 6671 1 1 25 MET SD S -1.474 -0.084 1.605 1.00 . A A . 113 MET SD 1 1
7 6672 1 1 26 ARG C C -2.016 -0.710 8.293 1.00 . A A . 114 ARG C 1 1
7 6673 1 1 26 ARG CA C -3.153 -0.998 7.321 1.00 . A A . 114 ARG CA 1 1
7 6674 1 1 26 ARG CB C -4.333 -1.674 8.036 1.00 . A A . 114 ARG CB 1 1
7 6675 1 1 26 ARG CD C -5.410 -3.719 8.988 1.00 . A A . 114 ARG CD 1 1
7 6676 1 1 26 ARG CG C -4.227 -3.183 8.195 1.00 . A A . 114 ARG CG 1 1
7 6677 1 1 26 ARG CZ C -6.910 -5.640 8.587 1.00 . A A . 114 ARG CZ 1 1
7 6678 1 1 26 ARG H H -2.917 -2.755 6.109 1.00 . A A . 114 ARG H 1 1
7 6679 1 1 26 ARG HA H -3.508 -0.041 6.939 1.00 . A A . 114 ARG HA 1 1
7 6680 1 1 26 ARG HB2 H -4.436 -1.229 9.026 1.00 . A A . 114 ARG HB2 1 1
7 6681 1 1 26 ARG HB3 H -5.238 -1.460 7.467 1.00 . A A . 114 ARG HB3 1 1
7 6682 1 1 26 ARG HD2 H -5.201 -3.597 10.051 1.00 . A A . 114 ARG HD2 1 1
7 6683 1 1 26 ARG HD3 H -6.297 -3.139 8.734 1.00 . A A . 114 ARG HD3 1 1
7 6684 1 1 26 ARG HE H -4.891 -5.763 8.641 1.00 . A A . 114 ARG HE 1 1
7 6685 1 1 26 ARG HG2 H -4.215 -3.648 7.209 1.00 . A A . 114 ARG HG2 1 1
7 6686 1 1 26 ARG HG3 H -3.302 -3.425 8.719 1.00 . A A . 114 ARG HG3 1 1
7 6687 1 1 26 ARG HH11 H -7.839 -3.895 9.043 1.00 . A A . 114 ARG HH11 1 1
7 6688 1 1 26 ARG HH12 H -8.896 -5.248 8.709 1.00 . A A . 114 ARG HH12 1 1
7 6689 1 1 26 ARG HH21 H -6.283 -7.520 8.138 1.00 . A A . 114 ARG HH21 1 1
7 6690 1 1 26 ARG HH22 H -8.018 -7.298 8.197 1.00 . A A . 114 ARG HH22 1 1
7 6691 1 1 26 ARG N N -2.680 -1.776 6.181 1.00 . A A . 114 ARG N 1 1
7 6692 1 1 26 ARG NE N -5.677 -5.135 8.724 1.00 . A A . 114 ARG NE 1 1
7 6693 1 1 26 ARG NH1 N -7.965 -4.867 8.796 1.00 . A A . 114 ARG NH1 1 1
7 6694 1 1 26 ARG NH2 N -7.084 -6.922 8.283 1.00 . A A . 114 ARG NH2 1 1
7 6695 1 1 26 ARG O O -2.107 0.211 9.108 1.00 . A A . 114 ARG O 1 1
7 6696 1 1 27 GLU C C 0.984 -0.012 8.320 1.00 . A A . 115 GLU C 1 1
7 6697 1 1 27 GLU CA C 0.265 -1.193 8.961 1.00 . A A . 115 GLU CA 1 1
7 6698 1 1 27 GLU CB C 1.197 -2.407 8.999 1.00 . A A . 115 GLU CB 1 1
7 6699 1 1 27 GLU CD C 3.523 -3.156 9.652 1.00 . A A . 115 GLU CD 1 1
7 6700 1 1 27 GLU CG C 2.359 -2.241 9.967 1.00 . A A . 115 GLU CG 1 1
7 6701 1 1 27 GLU H H -0.959 -2.288 7.589 1.00 . A A . 115 GLU H 1 1
7 6702 1 1 27 GLU HA H -0.014 -0.928 9.981 1.00 . A A . 115 GLU HA 1 1
7 6703 1 1 27 GLU HB2 H 0.618 -3.280 9.301 1.00 . A A . 115 GLU HB2 1 1
7 6704 1 1 27 GLU HB3 H 1.595 -2.577 7.999 1.00 . A A . 115 GLU HB3 1 1
7 6705 1 1 27 GLU HG2 H 2.706 -1.209 9.919 1.00 . A A . 115 GLU HG2 1 1
7 6706 1 1 27 GLU HG3 H 2.009 -2.450 10.978 1.00 . A A . 115 GLU HG3 1 1
7 6707 1 1 27 GLU N N -0.940 -1.483 8.199 1.00 . A A . 115 GLU N 1 1
7 6708 1 1 27 GLU O O 1.479 0.884 9.006 1.00 . A A . 115 GLU O 1 1
7 6709 1 1 27 GLU OE1 O 3.374 -4.388 9.786 1.00 . A A . 115 GLU OE1 1 1
7 6710 1 1 27 GLU OE2 O 4.598 -2.640 9.280 1.00 . A A . 115 GLU OE2 1 1
7 6711 1 1 28 ILE C C 0.816 2.364 6.493 1.00 . A A . 116 ILE C 1 1
7 6712 1 1 28 ILE CA C 1.599 1.081 6.227 1.00 . A A . 116 ILE CA 1 1
7 6713 1 1 28 ILE CB C 1.572 0.792 4.709 1.00 . A A . 116 ILE CB 1 1
7 6714 1 1 28 ILE CD1 C 2.177 -0.953 2.953 1.00 . A A . 116 ILE CD1 1 1
7 6715 1 1 28 ILE CG1 C 2.283 -0.527 4.401 1.00 . A A . 116 ILE CG1 1 1
7 6716 1 1 28 ILE CG2 C 2.216 1.938 3.938 1.00 . A A . 116 ILE CG2 1 1
7 6717 1 1 28 ILE H H 0.677 -0.826 6.494 1.00 . A A . 116 ILE H 1 1
7 6718 1 1 28 ILE HA H 2.633 1.231 6.537 1.00 . A A . 116 ILE HA 1 1
7 6719 1 1 28 ILE HB H 0.532 0.705 4.393 1.00 . A A . 116 ILE HB 1 1
7 6720 1 1 28 ILE HD11 H 2.622 -0.189 2.316 1.00 . A A . 116 ILE HD11 1 1
7 6721 1 1 28 ILE HD12 H 2.705 -1.896 2.812 1.00 . A A . 116 ILE HD12 1 1
7 6722 1 1 28 ILE HD13 H 1.128 -1.082 2.688 1.00 . A A . 116 ILE HD13 1 1
7 6723 1 1 28 ILE HG12 H 3.338 -0.414 4.651 1.00 . A A . 116 ILE HG12 1 1
7 6724 1 1 28 ILE HG13 H 1.856 -1.309 5.029 1.00 . A A . 116 ILE HG13 1 1
7 6725 1 1 28 ILE HG21 H 1.698 2.868 4.168 1.00 . A A . 116 ILE HG21 1 1
7 6726 1 1 28 ILE HG22 H 3.264 2.025 4.225 1.00 . A A . 116 ILE HG22 1 1
7 6727 1 1 28 ILE HG23 H 2.148 1.739 2.868 1.00 . A A . 116 ILE HG23 1 1
7 6728 1 1 28 ILE N N 1.038 -0.023 6.990 1.00 . A A . 116 ILE N 1 1
7 6729 1 1 28 ILE O O 1.393 3.393 6.828 1.00 . A A . 116 ILE O 1 1
7 6730 1 1 29 LEU C C -1.233 4.032 7.948 1.00 . A A . 117 LEU C 1 1
7 6731 1 1 29 LEU CA C -1.380 3.439 6.549 1.00 . A A . 117 LEU CA 1 1
7 6732 1 1 29 LEU CB C -2.840 3.049 6.303 1.00 . A A . 117 LEU CB 1 1
7 6733 1 1 29 LEU CD1 C -4.629 2.216 4.756 1.00 . A A . 117 LEU CD1 1 1
7 6734 1 1 29 LEU CD2 C -2.908 3.821 3.915 1.00 . A A . 117 LEU CD2 1 1
7 6735 1 1 29 LEU CG C -3.178 2.660 4.861 1.00 . A A . 117 LEU CG 1 1
7 6736 1 1 29 LEU H H -0.917 1.394 6.110 1.00 . A A . 117 LEU H 1 1
7 6737 1 1 29 LEU HA H -1.102 4.203 5.822 1.00 . A A . 117 LEU HA 1 1
7 6738 1 1 29 LEU HB2 H -3.074 2.200 6.944 1.00 . A A . 117 LEU HB2 1 1
7 6739 1 1 29 LEU HB3 H -3.474 3.886 6.593 1.00 . A A . 117 LEU HB3 1 1
7 6740 1 1 29 LEU HD11 H -4.805 1.385 5.439 1.00 . A A . 117 LEU HD11 1 1
7 6741 1 1 29 LEU HD12 H -4.838 1.898 3.735 1.00 . A A . 117 LEU HD12 1 1
7 6742 1 1 29 LEU HD13 H -5.283 3.047 5.019 1.00 . A A . 117 LEU HD13 1 1
7 6743 1 1 29 LEU HD21 H -3.555 4.659 4.175 1.00 . A A . 117 LEU HD21 1 1
7 6744 1 1 29 LEU HD22 H -1.866 4.127 4.003 1.00 . A A . 117 LEU HD22 1 1
7 6745 1 1 29 LEU HD23 H -3.110 3.509 2.891 1.00 . A A . 117 LEU HD23 1 1
7 6746 1 1 29 LEU HG H -2.541 1.825 4.571 1.00 . A A . 117 LEU HG 1 1
7 6747 1 1 29 LEU N N -0.505 2.283 6.356 1.00 . A A . 117 LEU N 1 1
7 6748 1 1 29 LEU O O -1.350 5.241 8.130 1.00 . A A . 117 LEU O 1 1
7 6749 1 1 30 ALA C C 0.436 4.508 10.458 1.00 . A A . 118 ALA C 1 1
7 6750 1 1 30 ALA CA C -0.790 3.613 10.305 1.00 . A A . 118 ALA CA 1 1
7 6751 1 1 30 ALA CB C -0.690 2.405 11.221 1.00 . A A . 118 ALA CB 1 1
7 6752 1 1 30 ALA H H -0.857 2.196 8.703 1.00 . A A . 118 ALA H 1 1
7 6753 1 1 30 ALA HA H -1.672 4.187 10.591 1.00 . A A . 118 ALA HA 1 1
7 6754 1 1 30 ALA HB1 H -0.566 2.740 12.251 1.00 . A A . 118 ALA HB1 1 1
7 6755 1 1 30 ALA HB2 H -1.600 1.811 11.139 1.00 . A A . 118 ALA HB2 1 1
7 6756 1 1 30 ALA HB3 H 0.168 1.799 10.931 1.00 . A A . 118 ALA HB3 1 1
7 6757 1 1 30 ALA N N -0.956 3.177 8.924 1.00 . A A . 118 ALA N 1 1
7 6758 1 1 30 ALA O O 0.491 5.355 11.346 1.00 . A A . 118 ALA O 1 1
7 6759 1 1 31 GLU C C 2.539 6.251 8.580 1.00 . A A . 119 GLU C 1 1
7 6760 1 1 31 GLU CA C 2.629 5.118 9.596 1.00 . A A . 119 GLU CA 1 1
7 6761 1 1 31 GLU CB C 3.839 4.239 9.282 1.00 . A A . 119 GLU CB 1 1
7 6762 1 1 31 GLU CD C 4.509 3.914 11.694 1.00 . A A . 119 GLU CD 1 1
7 6763 1 1 31 GLU CG C 4.170 3.240 10.379 1.00 . A A . 119 GLU CG 1 1
7 6764 1 1 31 GLU H H 1.314 3.584 8.895 1.00 . A A . 119 GLU H 1 1
7 6765 1 1 31 GLU HA H 2.756 5.547 10.590 1.00 . A A . 119 GLU HA 1 1
7 6766 1 1 31 GLU HB2 H 3.634 3.687 8.365 1.00 . A A . 119 GLU HB2 1 1
7 6767 1 1 31 GLU HB3 H 4.705 4.880 9.119 1.00 . A A . 119 GLU HB3 1 1
7 6768 1 1 31 GLU HG2 H 3.314 2.582 10.529 1.00 . A A . 119 GLU HG2 1 1
7 6769 1 1 31 GLU HG3 H 5.025 2.643 10.061 1.00 . A A . 119 GLU HG3 1 1
7 6770 1 1 31 GLU N N 1.413 4.313 9.587 1.00 . A A . 119 GLU N 1 1
7 6771 1 1 31 GLU O O 3.027 7.358 8.819 1.00 . A A . 119 GLU O 1 1
7 6772 1 1 31 GLU OE1 O 5.609 4.493 11.807 1.00 . A A . 119 GLU OE1 1 1
7 6773 1 1 31 GLU OE2 O 3.685 3.856 12.626 1.00 . A A . 119 GLU OE2 1 1
7 6774 1 1 32 LEU C C 0.904 8.106 6.825 1.00 . A A . 120 LEU C 1 1
7 6775 1 1 32 LEU CA C 1.756 6.925 6.365 1.00 . A A . 120 LEU CA 1 1
7 6776 1 1 32 LEU CB C 1.124 6.230 5.146 1.00 . A A . 120 LEU CB 1 1
7 6777 1 1 32 LEU CD1 C 0.973 6.060 2.656 1.00 . A A . 120 LEU CD1 1 1
7 6778 1 1 32 LEU CD2 C 0.045 8.065 3.788 1.00 . A A . 120 LEU CD2 1 1
7 6779 1 1 32 LEU CG C 1.143 7.013 3.825 1.00 . A A . 120 LEU CG 1 1
7 6780 1 1 32 LEU H H 1.529 5.033 7.329 1.00 . A A . 120 LEU H 1 1
7 6781 1 1 32 LEU HA H 2.742 7.295 6.084 1.00 . A A . 120 LEU HA 1 1
7 6782 1 1 32 LEU HB2 H 1.639 5.283 4.988 1.00 . A A . 120 LEU HB2 1 1
7 6783 1 1 32 LEU HB3 H 0.083 6.017 5.389 1.00 . A A . 120 LEU HB3 1 1
7 6784 1 1 32 LEU HD11 H 1.760 5.306 2.683 1.00 . A A . 120 LEU HD11 1 1
7 6785 1 1 32 LEU HD12 H 0.001 5.571 2.723 1.00 . A A . 120 LEU HD12 1 1
7 6786 1 1 32 LEU HD13 H 1.035 6.617 1.721 1.00 . A A . 120 LEU HD13 1 1
7 6787 1 1 32 LEU HD21 H 0.107 8.622 2.853 1.00 . A A . 120 LEU HD21 1 1
7 6788 1 1 32 LEU HD22 H 0.167 8.749 4.627 1.00 . A A . 120 LEU HD22 1 1
7 6789 1 1 32 LEU HD23 H -0.928 7.577 3.856 1.00 . A A . 120 LEU HD23 1 1
7 6790 1 1 32 LEU HG H 2.107 7.513 3.730 1.00 . A A . 120 LEU HG 1 1
7 6791 1 1 32 LEU N N 1.912 5.960 7.447 1.00 . A A . 120 LEU N 1 1
7 6792 1 1 32 LEU O O 1.247 9.264 6.586 1.00 . A A . 120 LEU O 1 1
7 6793 1 1 33 ASP C C -0.845 9.083 9.449 1.00 . A A . 121 ASP C 1 1
7 6794 1 1 33 ASP CA C -1.111 8.830 7.974 1.00 . A A . 121 ASP CA 1 1
7 6795 1 1 33 ASP CB C -2.560 8.390 7.754 1.00 . A A . 121 ASP CB 1 1
7 6796 1 1 33 ASP CG C -3.518 9.562 7.640 1.00 . A A . 121 ASP CG 1 1
7 6797 1 1 33 ASP H H -0.418 6.834 7.666 1.00 . A A . 121 ASP H 1 1
7 6798 1 1 33 ASP HA H -0.933 9.751 7.420 1.00 . A A . 121 ASP HA 1 1
7 6799 1 1 33 ASP HB2 H -2.611 7.807 6.834 1.00 . A A . 121 ASP HB2 1 1
7 6800 1 1 33 ASP HB3 H -2.869 7.761 8.589 1.00 . A A . 121 ASP HB3 1 1
7 6801 1 1 33 ASP N N -0.201 7.804 7.490 1.00 . A A . 121 ASP N 1 1
7 6802 1 1 33 ASP O O 0.061 8.490 10.035 1.00 . A A . 121 ASP O 1 1
7 6803 1 1 33 ASP OD1 O -3.957 10.084 8.687 1.00 . A A . 121 ASP OD1 1 1
7 6804 1 1 33 ASP OD2 O -3.836 9.967 6.504 1.00 . A A . 121 ASP OD2 1 1
7 6805 1 1 34 GLU C C -2.494 9.619 12.284 1.00 . A A . 122 GLU C 1 1
7 6806 1 1 34 GLU CA C -1.454 10.321 11.426 1.00 . A A . 122 GLU CA 1 1
7 6807 1 1 34 GLU CB C -1.494 11.843 11.609 1.00 . A A . 122 GLU CB 1 1
7 6808 1 1 34 GLU CD C -2.690 14.019 11.262 1.00 . A A . 122 GLU CD 1 1
7 6809 1 1 34 GLU CG C -2.720 12.528 11.028 1.00 . A A . 122 GLU CG 1 1
7 6810 1 1 34 GLU H H -2.390 10.363 9.521 1.00 . A A . 122 GLU H 1 1
7 6811 1 1 34 GLU HA H -0.471 9.972 11.741 1.00 . A A . 122 GLU HA 1 1
7 6812 1 1 34 GLU HB2 H -1.462 12.057 12.677 1.00 . A A . 122 GLU HB2 1 1
7 6813 1 1 34 GLU HB3 H -0.606 12.271 11.144 1.00 . A A . 122 GLU HB3 1 1
7 6814 1 1 34 GLU HG2 H -2.754 12.340 9.955 1.00 . A A . 122 GLU HG2 1 1
7 6815 1 1 34 GLU HG3 H -3.614 12.112 11.492 1.00 . A A . 122 GLU HG3 1 1
7 6816 1 1 34 GLU N N -1.634 9.947 10.046 1.00 . A A . 122 GLU N 1 1
7 6817 1 1 34 GLU O O -3.611 10.103 12.487 1.00 . A A . 122 GLU O 1 1
7 6818 1 1 34 GLU OE1 O -2.955 14.447 12.404 1.00 . A A . 122 GLU OE1 1 1
7 6819 1 1 34 GLU OE2 O -2.373 14.772 10.317 1.00 . A A . 122 GLU OE2 1 1
7 6820 1 1 35 THR C C -4.285 7.359 13.200 1.00 . A A . 123 THR C 1 1
7 6821 1 1 35 THR CA C -2.835 7.568 13.628 1.00 . A A . 123 THR CA 1 1
7 6822 1 1 35 THR CB C -2.723 7.999 15.119 1.00 . A A . 123 THR CB 1 1
7 6823 1 1 35 THR CG2 C -3.056 9.460 15.328 1.00 . A A . 123 THR CG2 1 1
7 6824 1 1 35 THR H H -1.195 8.106 12.389 1.00 . A A . 123 THR H 1 1
7 6825 1 1 35 THR HA H -2.360 6.590 13.563 1.00 . A A . 123 THR HA 1 1
7 6826 1 1 35 THR HB H -1.695 7.837 15.442 1.00 . A A . 123 THR HB 1 1
7 6827 1 1 35 THR HG1 H -3.367 6.264 15.805 1.00 . A A . 123 THR HG1 1 1
7 6828 1 1 35 THR HG21 H -2.363 10.076 14.754 1.00 . A A . 123 THR HG21 1 1
7 6829 1 1 35 THR HG22 H -2.969 9.706 16.386 1.00 . A A . 123 THR HG22 1 1
7 6830 1 1 35 THR HG23 H -4.075 9.652 14.993 1.00 . A A . 123 THR HG23 1 1
7 6831 1 1 35 THR N N -2.091 8.437 12.716 1.00 . A A . 123 THR N 1 1
7 6832 1 1 35 THR O O -5.222 7.951 13.740 1.00 . A A . 123 THR O 1 1
7 6833 1 1 35 THR OG1 O -3.578 7.190 15.938 1.00 . A A . 123 THR OG1 1 1
7 6834 1 1 36 LEU C C -6.303 4.978 12.673 1.00 . A A . 124 LEU C 1 1
7 6835 1 1 36 LEU CA C -5.765 6.071 11.759 1.00 . A A . 124 LEU CA 1 1
7 6836 1 1 36 LEU CB C -5.706 5.550 10.319 1.00 . A A . 124 LEU CB 1 1
7 6837 1 1 36 LEU CD1 C -5.274 5.937 7.885 1.00 . A A . 124 LEU CD1 1 1
7 6838 1 1 36 LEU CD2 C -6.443 7.684 9.236 1.00 . A A . 124 LEU CD2 1 1
7 6839 1 1 36 LEU CG C -5.381 6.594 9.252 1.00 . A A . 124 LEU CG 1 1
7 6840 1 1 36 LEU H H -3.630 6.114 11.754 1.00 . A A . 124 LEU H 1 1
7 6841 1 1 36 LEU HA H -6.440 6.926 11.797 1.00 . A A . 124 LEU HA 1 1
7 6842 1 1 36 LEU HB2 H -4.940 4.775 10.274 1.00 . A A . 124 LEU HB2 1 1
7 6843 1 1 36 LEU HB3 H -6.668 5.098 10.077 1.00 . A A . 124 LEU HB3 1 1
7 6844 1 1 36 LEU HD11 H -4.510 5.159 7.913 1.00 . A A . 124 LEU HD11 1 1
7 6845 1 1 36 LEU HD12 H -5.002 6.686 7.142 1.00 . A A . 124 LEU HD12 1 1
7 6846 1 1 36 LEU HD13 H -6.234 5.493 7.619 1.00 . A A . 124 LEU HD13 1 1
7 6847 1 1 36 LEU HD21 H -6.176 8.440 8.498 1.00 . A A . 124 LEU HD21 1 1
7 6848 1 1 36 LEU HD22 H -6.507 8.144 10.222 1.00 . A A . 124 LEU HD22 1 1
7 6849 1 1 36 LEU HD23 H -7.407 7.247 8.975 1.00 . A A . 124 LEU HD23 1 1
7 6850 1 1 36 LEU HG H -4.421 7.049 9.493 1.00 . A A . 124 LEU HG 1 1
7 6851 1 1 36 LEU N N -4.447 6.493 12.210 1.00 . A A . 124 LEU N 1 1
7 6852 1 1 36 LEU O O -5.569 4.069 13.070 1.00 . A A . 124 LEU O 1 1
7 6853 1 1 37 SER C C -8.504 2.807 13.056 1.00 . A A . 125 SER C 1 1
7 6854 1 1 37 SER CA C -8.223 4.080 13.852 1.00 . A A . 125 SER CA 1 1
7 6855 1 1 37 SER CB C -9.525 4.647 14.428 1.00 . A A . 125 SER CB 1 1
7 6856 1 1 37 SER H H -8.122 5.856 12.671 1.00 . A A . 125 SER H 1 1
7 6857 1 1 37 SER HA H -7.554 3.836 14.676 1.00 . A A . 125 SER HA 1 1
7 6858 1 1 37 SER HB2 H -9.292 5.533 15.019 1.00 . A A . 125 SER HB2 1 1
7 6859 1 1 37 SER HB3 H -10.184 4.930 13.607 1.00 . A A . 125 SER HB3 1 1
7 6860 1 1 37 SER HG H -10.775 4.168 15.866 1.00 . A A . 125 SER HG 1 1
7 6861 1 1 37 SER N N -7.581 5.073 13.009 1.00 . A A . 125 SER N 1 1
7 6862 1 1 37 SER O O -8.540 2.837 11.822 1.00 . A A . 125 SER O 1 1
7 6863 1 1 37 SER OG O -10.195 3.704 15.257 1.00 . A A . 125 SER OG 1 1
7 6864 1 1 38 SER C C -10.272 0.569 12.252 1.00 . A A . 126 SER C 1 1
7 6865 1 1 38 SER CA C -9.032 0.432 13.133 1.00 . A A . 126 SER CA 1 1
7 6866 1 1 38 SER CB C -9.266 -0.623 14.211 1.00 . A A . 126 SER CB 1 1
7 6867 1 1 38 SER H H -8.627 1.746 14.766 1.00 . A A . 126 SER H 1 1
7 6868 1 1 38 SER HA H -8.192 0.119 12.512 1.00 . A A . 126 SER HA 1 1
7 6869 1 1 38 SER HB2 H -10.191 -0.394 14.740 1.00 . A A . 126 SER HB2 1 1
7 6870 1 1 38 SER HB3 H -9.353 -1.603 13.742 1.00 . A A . 126 SER HB3 1 1
7 6871 1 1 38 SER HG H -8.358 -1.309 15.806 1.00 . A A . 126 SER HG 1 1
7 6872 1 1 38 SER N N -8.704 1.704 13.760 1.00 . A A . 126 SER N 1 1
7 6873 1 1 38 SER O O -10.352 -0.026 11.178 1.00 . A A . 126 SER O 1 1
7 6874 1 1 38 SER OG O -8.193 -0.641 15.137 1.00 . A A . 126 SER OG 1 1
7 6875 1 1 39 GLU C C -12.221 2.252 10.622 1.00 . A A . 127 GLU C 1 1
7 6876 1 1 39 GLU CA C -12.467 1.603 11.986 1.00 . A A . 127 GLU CA 1 1
7 6877 1 1 39 GLU CB C -13.416 2.450 12.840 1.00 . A A . 127 GLU CB 1 1
7 6878 1 1 39 GLU CD C -14.708 2.615 15.020 1.00 . A A . 127 GLU CD 1 1
7 6879 1 1 39 GLU CG C -13.811 1.766 14.141 1.00 . A A . 127 GLU CG 1 1
7 6880 1 1 39 GLU H H -11.062 1.883 13.573 1.00 . A A . 127 GLU H 1 1
7 6881 1 1 39 GLU HA H -12.934 0.631 11.821 1.00 . A A . 127 GLU HA 1 1
7 6882 1 1 39 GLU HB2 H -12.921 3.392 13.079 1.00 . A A . 127 GLU HB2 1 1
7 6883 1 1 39 GLU HB3 H -14.317 2.660 12.264 1.00 . A A . 127 GLU HB3 1 1
7 6884 1 1 39 GLU HG2 H -14.328 0.835 13.905 1.00 . A A . 127 GLU HG2 1 1
7 6885 1 1 39 GLU HG3 H -12.903 1.532 14.697 1.00 . A A . 127 GLU HG3 1 1
7 6886 1 1 39 GLU N N -11.216 1.391 12.704 1.00 . A A . 127 GLU N 1 1
7 6887 1 1 39 GLU O O -12.988 2.047 9.683 1.00 . A A . 127 GLU O 1 1
7 6888 1 1 39 GLU OE1 O -15.781 3.039 14.554 1.00 . A A . 127 GLU OE1 1 1
7 6889 1 1 39 GLU OE2 O -14.362 2.823 16.203 1.00 . A A . 127 GLU OE2 1 1
7 6890 1 1 40 ASP C C -10.015 2.612 8.381 1.00 . A A . 128 ASP C 1 1
7 6891 1 1 40 ASP CA C -10.749 3.628 9.245 1.00 . A A . 128 ASP CA 1 1
7 6892 1 1 40 ASP CB C -9.836 4.842 9.468 1.00 . A A . 128 ASP CB 1 1
7 6893 1 1 40 ASP CG C -10.522 5.982 10.186 1.00 . A A . 128 ASP CG 1 1
7 6894 1 1 40 ASP H H -10.569 3.182 11.334 1.00 . A A . 128 ASP H 1 1
7 6895 1 1 40 ASP HA H -11.648 3.953 8.720 1.00 . A A . 128 ASP HA 1 1
7 6896 1 1 40 ASP HB2 H -8.971 4.529 10.053 1.00 . A A . 128 ASP HB2 1 1
7 6897 1 1 40 ASP HB3 H -9.494 5.201 8.498 1.00 . A A . 128 ASP HB3 1 1
7 6898 1 1 40 ASP N N -11.138 3.017 10.516 1.00 . A A . 128 ASP N 1 1
7 6899 1 1 40 ASP O O -10.246 2.504 7.176 1.00 . A A . 128 ASP O 1 1
7 6900 1 1 40 ASP OD1 O -11.163 6.815 9.513 1.00 . A A . 128 ASP OD1 1 1
7 6901 1 1 40 ASP OD2 O -10.411 6.062 11.427 1.00 . A A . 128 ASP OD2 1 1
7 6902 1 1 41 LEU C C -9.130 -0.253 7.750 1.00 . A A . 129 LEU C 1 1
7 6903 1 1 41 LEU CA C -8.292 0.886 8.330 1.00 . A A . 129 LEU CA 1 1
7 6904 1 1 41 LEU CB C -7.240 0.329 9.291 1.00 . A A . 129 LEU CB 1 1
7 6905 1 1 41 LEU CD1 C -5.390 0.738 10.945 1.00 . A A . 129 LEU CD1 1 1
7 6906 1 1 41 LEU CD2 C -5.482 2.056 8.825 1.00 . A A . 129 LEU CD2 1 1
7 6907 1 1 41 LEU CG C -6.304 1.375 9.909 1.00 . A A . 129 LEU CG 1 1
7 6908 1 1 41 LEU H H -9.029 1.969 10.019 1.00 . A A . 129 LEU H 1 1
7 6909 1 1 41 LEU HA H -7.779 1.389 7.510 1.00 . A A . 129 LEU HA 1 1
7 6910 1 1 41 LEU HB2 H -7.753 -0.195 10.098 1.00 . A A . 129 LEU HB2 1 1
7 6911 1 1 41 LEU HB3 H -6.630 -0.389 8.744 1.00 . A A . 129 LEU HB3 1 1
7 6912 1 1 41 LEU HD11 H -5.993 0.254 11.714 1.00 . A A . 129 LEU HD11 1 1
7 6913 1 1 41 LEU HD12 H -4.767 1.506 11.401 1.00 . A A . 129 LEU HD12 1 1
7 6914 1 1 41 LEU HD13 H -4.755 -0.005 10.461 1.00 . A A . 129 LEU HD13 1 1
7 6915 1 1 41 LEU HD21 H -4.859 2.830 9.273 1.00 . A A . 129 LEU HD21 1 1
7 6916 1 1 41 LEU HD22 H -6.151 2.507 8.091 1.00 . A A . 129 LEU HD22 1 1
7 6917 1 1 41 LEU HD23 H -4.848 1.318 8.333 1.00 . A A . 129 LEU HD23 1 1
7 6918 1 1 41 LEU HG H -6.912 2.131 10.405 1.00 . A A . 129 LEU HG 1 1
7 6919 1 1 41 LEU N N -9.129 1.862 9.020 1.00 . A A . 129 LEU N 1 1
7 6920 1 1 41 LEU O O -8.848 -0.740 6.657 1.00 . A A . 129 LEU O 1 1
7 6921 1 1 42 ASP C C -11.563 -1.562 6.660 1.00 . A A . 130 ASP C 1 1
7 6922 1 1 42 ASP CA C -11.040 -1.757 8.080 1.00 . A A . 130 ASP CA 1 1
7 6923 1 1 42 ASP CB C -12.224 -1.878 9.042 1.00 . A A . 130 ASP CB 1 1
7 6924 1 1 42 ASP CG C -13.137 -3.045 8.702 1.00 . A A . 130 ASP CG 1 1
7 6925 1 1 42 ASP H H -10.351 -0.183 9.360 1.00 . A A . 130 ASP H 1 1
7 6926 1 1 42 ASP HA H -10.469 -2.685 8.114 1.00 . A A . 130 ASP HA 1 1
7 6927 1 1 42 ASP HB2 H -11.845 -2.010 10.055 1.00 . A A . 130 ASP HB2 1 1
7 6928 1 1 42 ASP HB3 H -12.805 -0.957 8.999 1.00 . A A . 130 ASP HB3 1 1
7 6929 1 1 42 ASP N N -10.163 -0.655 8.487 1.00 . A A . 130 ASP N 1 1
7 6930 1 1 42 ASP O O -11.475 -2.467 5.832 1.00 . A A . 130 ASP O 1 1
7 6931 1 1 42 ASP OD1 O -14.052 -2.871 7.867 1.00 . A A . 130 ASP OD1 1 1
7 6932 1 1 42 ASP OD2 O -12.945 -4.140 9.271 1.00 . A A . 130 ASP OD2 1 1
7 6933 1 1 43 ALA C C -11.632 -0.196 3.975 1.00 . A A . 131 ALA C 1 1
7 6934 1 1 43 ALA CA C -12.665 -0.049 5.088 1.00 . A A . 131 ALA CA 1 1
7 6935 1 1 43 ALA CB C -13.234 1.362 5.102 1.00 . A A . 131 ALA CB 1 1
7 6936 1 1 43 ALA H H -12.086 0.337 7.113 1.00 . A A . 131 ALA H 1 1
7 6937 1 1 43 ALA HA H -13.480 -0.746 4.894 1.00 . A A . 131 ALA HA 1 1
7 6938 1 1 43 ALA HB1 H -13.662 1.591 4.126 1.00 . A A . 131 ALA HB1 1 1
7 6939 1 1 43 ALA HB2 H -14.010 1.433 5.864 1.00 . A A . 131 ALA HB2 1 1
7 6940 1 1 43 ALA HB3 H -12.438 2.073 5.326 1.00 . A A . 131 ALA HB3 1 1
7 6941 1 1 43 ALA N N -12.087 -0.370 6.392 1.00 . A A . 131 ALA N 1 1
7 6942 1 1 43 ALA O O -11.887 -0.846 2.960 1.00 . A A . 131 ALA O 1 1
7 6943 1 1 44 MET C C -8.985 -1.089 2.886 1.00 . A A . 132 MET C 1 1
7 6944 1 1 44 MET CA C -9.377 0.346 3.213 1.00 . A A . 132 MET CA 1 1
7 6945 1 1 44 MET CB C -8.148 1.091 3.743 1.00 . A A . 132 MET CB 1 1
7 6946 1 1 44 MET CE C -8.537 5.164 2.978 1.00 . A A . 132 MET CE 1 1
7 6947 1 1 44 MET CG C -8.357 2.583 3.942 1.00 . A A . 132 MET CG 1 1
7 6948 1 1 44 MET H H -10.307 0.871 5.066 1.00 . A A . 132 MET H 1 1
7 6949 1 1 44 MET HA H -9.715 0.834 2.298 1.00 . A A . 132 MET HA 1 1
7 6950 1 1 44 MET HB2 H -7.872 0.655 4.703 1.00 . A A . 132 MET HB2 1 1
7 6951 1 1 44 MET HB3 H -7.324 0.945 3.045 1.00 . A A . 132 MET HB3 1 1
7 6952 1 1 44 MET HE1 H -8.658 5.844 2.135 1.00 . A A . 132 MET HE1 1 1
7 6953 1 1 44 MET HE2 H -7.584 5.360 3.469 1.00 . A A . 132 MET HE2 1 1
7 6954 1 1 44 MET HE3 H -9.350 5.318 3.688 1.00 . A A . 132 MET HE3 1 1
7 6955 1 1 44 MET HG2 H -9.241 2.736 4.561 1.00 . A A . 132 MET HG2 1 1
7 6956 1 1 44 MET HG3 H -7.488 2.990 4.460 1.00 . A A . 132 MET HG3 1 1
7 6957 1 1 44 MET N N -10.457 0.385 4.193 1.00 . A A . 132 MET N 1 1
7 6958 1 1 44 MET O O -8.707 -1.428 1.738 1.00 . A A . 132 MET O 1 1
7 6959 1 1 44 MET SD S -8.569 3.471 2.391 1.00 . A A . 132 MET SD 1 1
7 6960 1 1 45 ILE C C -9.647 -4.160 3.122 1.00 . A A . 133 ILE C 1 1
7 6961 1 1 45 ILE CA C -8.540 -3.313 3.745 1.00 . A A . 133 ILE CA 1 1
7 6962 1 1 45 ILE CB C -8.123 -3.923 5.102 1.00 . A A . 133 ILE CB 1 1
7 6963 1 1 45 ILE CD1 C -5.903 -2.686 4.896 1.00 . A A . 133 ILE CD1 1 1
7 6964 1 1 45 ILE CG1 C -7.078 -3.036 5.783 1.00 . A A . 133 ILE CG1 1 1
7 6965 1 1 45 ILE CG2 C -7.585 -5.336 4.927 1.00 . A A . 133 ILE CG2 1 1
7 6966 1 1 45 ILE H H -9.259 -1.608 4.817 1.00 . A A . 133 ILE H 1 1
7 6967 1 1 45 ILE HA H -7.677 -3.331 3.080 1.00 . A A . 133 ILE HA 1 1
7 6968 1 1 45 ILE HB H -9.004 -3.968 5.742 1.00 . A A . 133 ILE HB 1 1
7 6969 1 1 45 ILE HD11 H -6.142 -1.798 4.312 1.00 . A A . 133 ILE HD11 1 1
7 6970 1 1 45 ILE HD12 H -5.027 -2.489 5.514 1.00 . A A . 133 ILE HD12 1 1
7 6971 1 1 45 ILE HD13 H -5.694 -3.518 4.224 1.00 . A A . 133 ILE HD13 1 1
7 6972 1 1 45 ILE HG12 H -7.559 -2.114 6.107 1.00 . A A . 133 ILE HG12 1 1
7 6973 1 1 45 ILE HG13 H -6.701 -3.562 6.661 1.00 . A A . 133 ILE HG13 1 1
7 6974 1 1 45 ILE HG21 H -8.340 -5.955 4.441 1.00 . A A . 133 ILE HG21 1 1
7 6975 1 1 45 ILE HG22 H -6.686 -5.309 4.311 1.00 . A A . 133 ILE HG22 1 1
7 6976 1 1 45 ILE HG23 H -7.344 -5.757 5.903 1.00 . A A . 133 ILE HG23 1 1
7 6977 1 1 45 ILE N N -8.968 -1.931 3.906 1.00 . A A . 133 ILE N 1 1
7 6978 1 1 45 ILE O O -9.380 -5.056 2.323 1.00 . A A . 133 ILE O 1 1
7 6979 1 1 46 ASP C C -12.205 -4.528 1.502 1.00 . A A . 134 ASP C 1 1
7 6980 1 1 46 ASP CA C -12.049 -4.584 3.019 1.00 . A A . 134 ASP CA 1 1
7 6981 1 1 46 ASP CB C -13.306 -4.026 3.686 1.00 . A A . 134 ASP CB 1 1
7 6982 1 1 46 ASP CG C -14.584 -4.574 3.088 1.00 . A A . 134 ASP CG 1 1
7 6983 1 1 46 ASP H H -11.020 -3.044 4.084 1.00 . A A . 134 ASP H 1 1
7 6984 1 1 46 ASP HA H -11.932 -5.626 3.317 1.00 . A A . 134 ASP HA 1 1
7 6985 1 1 46 ASP HB2 H -13.281 -4.271 4.748 1.00 . A A . 134 ASP HB2 1 1
7 6986 1 1 46 ASP HB3 H -13.307 -2.942 3.574 1.00 . A A . 134 ASP HB3 1 1
7 6987 1 1 46 ASP N N -10.881 -3.838 3.475 1.00 . A A . 134 ASP N 1 1
7 6988 1 1 46 ASP O O -12.519 -5.533 0.862 1.00 . A A . 134 ASP O 1 1
7 6989 1 1 46 ASP OD1 O -15.035 -5.650 3.522 1.00 . A A . 134 ASP OD1 1 1
7 6990 1 1 46 ASP OD2 O -15.150 -3.921 2.185 1.00 . A A . 134 ASP OD2 1 1
7 6991 1 1 47 GLU C C -11.144 -3.694 -1.373 1.00 . A A . 135 GLU C 1 1
7 6992 1 1 47 GLU CA C -12.235 -3.127 -0.479 1.00 . A A . 135 GLU CA 1 1
7 6993 1 1 47 GLU CB C -12.416 -1.634 -0.753 1.00 . A A . 135 GLU CB 1 1
7 6994 1 1 47 GLU CD C -11.495 0.695 -0.557 1.00 . A A . 135 GLU CD 1 1
7 6995 1 1 47 GLU CG C -11.250 -0.777 -0.306 1.00 . A A . 135 GLU CG 1 1
7 6996 1 1 47 GLU H H -11.554 -2.616 1.486 1.00 . A A . 135 GLU H 1 1
7 6997 1 1 47 GLU HA H -13.169 -3.631 -0.725 1.00 . A A . 135 GLU HA 1 1
7 6998 1 1 47 GLU HB2 H -12.564 -1.491 -1.823 1.00 . A A . 135 GLU HB2 1 1
7 6999 1 1 47 GLU HB3 H -13.310 -1.296 -0.228 1.00 . A A . 135 GLU HB3 1 1
7 7000 1 1 47 GLU HG2 H -11.091 -0.929 0.761 1.00 . A A . 135 GLU HG2 1 1
7 7001 1 1 47 GLU HG3 H -10.355 -1.085 -0.846 1.00 . A A . 135 GLU HG3 1 1
7 7002 1 1 47 GLU N N -11.952 -3.361 0.931 1.00 . A A . 135 GLU N 1 1
7 7003 1 1 47 GLU O O -11.338 -3.854 -2.578 1.00 . A A . 135 GLU O 1 1
7 7004 1 1 47 GLU OE1 O -12.504 1.225 -0.048 1.00 . A A . 135 GLU OE1 1 1
7 7005 1 1 47 GLU OE2 O -10.699 1.323 -1.286 1.00 . A A . 135 GLU OE2 1 1
7 7006 1 1 48 ILE C C -8.805 -6.064 -1.268 1.00 . A A . 136 ILE C 1 1
7 7007 1 1 48 ILE CA C -8.896 -4.566 -1.538 1.00 . A A . 136 ILE CA 1 1
7 7008 1 1 48 ILE CB C -7.557 -3.892 -1.176 1.00 . A A . 136 ILE CB 1 1
7 7009 1 1 48 ILE CD1 C -6.453 -1.637 -0.754 1.00 . A A . 136 ILE CD1 1 1
7 7010 1 1 48 ILE CG1 C -7.704 -2.370 -1.193 1.00 . A A . 136 ILE CG1 1 1
7 7011 1 1 48 ILE CG2 C -6.478 -4.322 -2.156 1.00 . A A . 136 ILE CG2 1 1
7 7012 1 1 48 ILE H H -9.894 -3.824 0.204 1.00 . A A . 136 ILE H 1 1
7 7013 1 1 48 ILE HA H -9.084 -4.416 -2.602 1.00 . A A . 136 ILE HA 1 1
7 7014 1 1 48 ILE HB H -7.266 -4.206 -0.174 1.00 . A A . 136 ILE HB 1 1
7 7015 1 1 48 ILE HD11 H -5.630 -1.892 -1.422 1.00 . A A . 136 ILE HD11 1 1
7 7016 1 1 48 ILE HD12 H -6.630 -0.562 -0.790 1.00 . A A . 136 ILE HD12 1 1
7 7017 1 1 48 ILE HD13 H -6.199 -1.929 0.264 1.00 . A A . 136 ILE HD13 1 1
7 7018 1 1 48 ILE HG12 H -7.949 -2.058 -2.208 1.00 . A A . 136 ILE HG12 1 1
7 7019 1 1 48 ILE HG13 H -8.524 -2.090 -0.532 1.00 . A A . 136 ILE HG13 1 1
7 7020 1 1 48 ILE HG21 H -6.912 -4.436 -3.149 1.00 . A A . 136 ILE HG21 1 1
7 7021 1 1 48 ILE HG22 H -6.053 -5.273 -1.834 1.00 . A A . 136 ILE HG22 1 1
7 7022 1 1 48 ILE HG23 H -5.693 -3.566 -2.187 1.00 . A A . 136 ILE HG23 1 1
7 7023 1 1 48 ILE N N -10.003 -3.994 -0.786 1.00 . A A . 136 ILE N 1 1
7 7024 1 1 48 ILE O O -8.908 -6.871 -2.195 1.00 . A A . 136 ILE O 1 1
7 7025 1 1 49 ASP C C -7.371 -8.567 -0.088 1.00 . A A . 137 ASP C 1 1
7 7026 1 1 49 ASP CA C -8.581 -7.811 0.472 1.00 . A A . 137 ASP CA 1 1
7 7027 1 1 49 ASP CB C -9.850 -8.541 0.083 1.00 . A A . 137 ASP CB 1 1
7 7028 1 1 49 ASP CG C -10.069 -9.799 0.892 1.00 . A A . 137 ASP CG 1 1
7 7029 1 1 49 ASP H H -8.568 -5.680 0.703 1.00 . A A . 137 ASP H 1 1
7 7030 1 1 49 ASP HA H -8.509 -7.810 1.559 1.00 . A A . 137 ASP HA 1 1
7 7031 1 1 49 ASP HB2 H -10.698 -7.874 0.239 1.00 . A A . 137 ASP HB2 1 1
7 7032 1 1 49 ASP HB3 H -9.798 -8.804 -0.974 1.00 . A A . 137 ASP HB3 1 1
7 7033 1 1 49 ASP N N -8.647 -6.413 0.014 1.00 . A A . 137 ASP N 1 1
7 7034 1 1 49 ASP O O -6.844 -8.232 -1.143 1.00 . A A . 137 ASP O 1 1
7 7035 1 1 49 ASP OD1 O -10.369 -9.685 2.099 1.00 . A A . 137 ASP OD1 1 1
7 7036 1 1 49 ASP OD2 O -9.941 -10.912 0.333 1.00 . A A . 137 ASP OD2 1 1
7 7037 1 1 50 ALA C C -6.098 -11.792 -0.133 1.00 . A A . 138 ALA C 1 1
7 7038 1 1 50 ALA CA C -5.754 -10.351 0.219 1.00 . A A . 138 ALA CA 1 1
7 7039 1 1 50 ALA CB C -4.720 -10.308 1.334 1.00 . A A . 138 ALA CB 1 1
7 7040 1 1 50 ALA H H -7.458 -9.895 1.431 1.00 . A A . 138 ALA H 1 1
7 7041 1 1 50 ALA HA H -5.328 -9.874 -0.663 1.00 . A A . 138 ALA HA 1 1
7 7042 1 1 50 ALA HB1 H -4.546 -11.317 1.709 1.00 . A A . 138 ALA HB1 1 1
7 7043 1 1 50 ALA HB2 H -3.786 -9.899 0.948 1.00 . A A . 138 ALA HB2 1 1
7 7044 1 1 50 ALA HB3 H -5.085 -9.677 2.145 1.00 . A A . 138 ALA HB3 1 1
7 7045 1 1 50 ALA N N -6.945 -9.609 0.610 1.00 . A A . 138 ALA N 1 1
7 7046 1 1 50 ALA O O -5.673 -12.727 0.546 1.00 . A A . 138 ALA O 1 1
7 7047 1 1 51 ASP C C -6.865 -13.606 -3.050 1.00 . A A . 139 ASP C 1 1
7 7048 1 1 51 ASP CA C -7.277 -13.305 -1.612 1.00 . A A . 139 ASP CA 1 1
7 7049 1 1 51 ASP CB C -8.792 -13.463 -1.453 1.00 . A A . 139 ASP CB 1 1
7 7050 1 1 51 ASP CG C -9.315 -14.776 -2.003 1.00 . A A . 139 ASP CG 1 1
7 7051 1 1 51 ASP H H -7.174 -11.165 -1.724 1.00 . A A . 139 ASP H 1 1
7 7052 1 1 51 ASP HA H -6.789 -14.030 -0.960 1.00 . A A . 139 ASP HA 1 1
7 7053 1 1 51 ASP HB2 H -9.036 -13.409 -0.392 1.00 . A A . 139 ASP HB2 1 1
7 7054 1 1 51 ASP HB3 H -9.287 -12.642 -1.971 1.00 . A A . 139 ASP HB3 1 1
7 7055 1 1 51 ASP N N -6.866 -11.968 -1.194 1.00 . A A . 139 ASP N 1 1
7 7056 1 1 51 ASP O O -6.387 -14.699 -3.354 1.00 . A A . 139 ASP O 1 1
7 7057 1 1 51 ASP OD1 O -8.987 -15.837 -1.440 1.00 . A A . 139 ASP OD1 1 1
7 7058 1 1 51 ASP OD2 O -10.084 -14.746 -2.987 1.00 . A A . 139 ASP OD2 1 1
7 7059 1 1 52 GLY C C -7.262 -11.672 -6.145 1.00 . A A . 140 GLY C 1 1
7 7060 1 1 52 GLY CA C -6.747 -12.828 -5.330 1.00 . A A . 140 GLY CA 1 1
7 7061 1 1 52 GLY H H -7.364 -11.730 -3.607 1.00 . A A . 140 GLY H 1 1
7 7062 1 1 52 GLY HA2 H -5.669 -12.911 -5.468 1.00 . A A . 140 GLY HA2 1 1
7 7063 1 1 52 GLY HA3 H -7.224 -13.747 -5.668 1.00 . A A . 140 GLY HA3 1 1
7 7064 1 1 52 GLY N N -7.032 -12.629 -3.924 1.00 . A A . 140 GLY N 1 1
7 7065 1 1 52 GLY O O -8.361 -11.181 -5.882 1.00 . A A . 140 GLY O 1 1
7 7066 1 1 53 SER C C -7.080 -8.871 -6.877 1.00 . A A . 141 SER C 1 1
7 7067 1 1 53 SER CA C -6.746 -9.993 -7.859 1.00 . A A . 141 SER CA 1 1
7 7068 1 1 53 SER CB C -7.859 -10.183 -8.908 1.00 . A A . 141 SER CB 1 1
7 7069 1 1 53 SER H H -5.656 -11.774 -7.374 1.00 . A A . 141 SER H 1 1
7 7070 1 1 53 SER HA H -5.836 -9.712 -8.388 1.00 . A A . 141 SER HA 1 1
7 7071 1 1 53 SER HB2 H -8.177 -9.203 -9.264 1.00 . A A . 141 SER HB2 1 1
7 7072 1 1 53 SER HB3 H -7.462 -10.753 -9.748 1.00 . A A . 141 SER HB3 1 1
7 7073 1 1 53 SER HG H -9.632 -11.006 -9.077 1.00 . A A . 141 SER HG 1 1
7 7074 1 1 53 SER N N -6.472 -11.233 -7.127 1.00 . A A . 141 SER N 1 1
7 7075 1 1 53 SER O O -7.937 -8.023 -7.126 1.00 . A A . 141 SER O 1 1
7 7076 1 1 53 SER OG O -8.987 -10.865 -8.380 1.00 . A A . 141 SER OG 1 1
7 7077 1 1 54 GLY C C -5.448 -7.964 -3.718 1.00 . A A . 142 GLY C 1 1
7 7078 1 1 54 GLY CA C -6.617 -7.979 -4.666 1.00 . A A . 142 GLY CA 1 1
7 7079 1 1 54 GLY H H -5.641 -9.584 -5.658 1.00 . A A . 142 GLY H 1 1
7 7080 1 1 54 GLY HA2 H -6.766 -6.977 -5.068 1.00 . A A . 142 GLY HA2 1 1
7 7081 1 1 54 GLY HA3 H -7.513 -8.288 -4.127 1.00 . A A . 142 GLY HA3 1 1
7 7082 1 1 54 GLY N N -6.375 -8.897 -5.755 1.00 . A A . 142 GLY N 1 1
7 7083 1 1 54 GLY O O -5.111 -6.921 -3.163 1.00 . A A . 142 GLY O 1 1
7 7084 1 1 55 THR C C -2.618 -8.204 -3.326 1.00 . A A . 143 THR C 1 1
7 7085 1 1 55 THR CA C -3.590 -9.249 -2.799 1.00 . A A . 143 THR CA 1 1
7 7086 1 1 55 THR CB C -3.002 -10.659 -2.961 1.00 . A A . 143 THR CB 1 1
7 7087 1 1 55 THR CG2 C -2.775 -11.309 -1.610 1.00 . A A . 143 THR CG2 1 1
7 7088 1 1 55 THR H H -5.273 -9.977 -3.885 1.00 . A A . 143 THR H 1 1
7 7089 1 1 55 THR HA H -3.773 -9.062 -1.741 1.00 . A A . 143 THR HA 1 1
7 7090 1 1 55 THR HB H -2.052 -10.591 -3.490 1.00 . A A . 143 THR HB 1 1
7 7091 1 1 55 THR HG1 H -3.534 -12.339 -3.855 1.00 . A A . 143 THR HG1 1 1
7 7092 1 1 55 THR HG21 H -3.723 -11.383 -1.078 1.00 . A A . 143 THR HG21 1 1
7 7093 1 1 55 THR HG22 H -2.358 -12.306 -1.751 1.00 . A A . 143 THR HG22 1 1
7 7094 1 1 55 THR HG23 H -2.079 -10.704 -1.029 1.00 . A A . 143 THR HG23 1 1
7 7095 1 1 55 THR N N -4.843 -9.139 -3.520 1.00 . A A . 143 THR N 1 1
7 7096 1 1 55 THR O O -2.176 -8.274 -4.475 1.00 . A A . 143 THR O 1 1
7 7097 1 1 55 THR OG1 O -3.911 -11.465 -3.728 1.00 . A A . 143 THR OG1 1 1
7 7098 1 1 56 VAL C C -0.279 -6.166 -3.395 1.00 . A A . 144 VAL C 1 1
7 7099 1 1 56 VAL CA C -1.715 -5.990 -2.917 1.00 . A A . 144 VAL CA 1 1
7 7100 1 1 56 VAL CB C -1.762 -4.941 -1.787 1.00 . A A . 144 VAL CB 1 1
7 7101 1 1 56 VAL CG1 C -1.263 -3.589 -2.278 1.00 . A A . 144 VAL CG1 1 1
7 7102 1 1 56 VAL CG2 C -3.176 -4.826 -1.233 1.00 . A A . 144 VAL CG2 1 1
7 7103 1 1 56 VAL H H -2.497 -7.370 -1.498 1.00 . A A . 144 VAL H 1 1
7 7104 1 1 56 VAL HA H -2.303 -5.611 -3.753 1.00 . A A . 144 VAL HA 1 1
7 7105 1 1 56 VAL HB H -1.107 -5.275 -0.983 1.00 . A A . 144 VAL HB 1 1
7 7106 1 1 56 VAL HG11 H -0.251 -3.695 -2.669 1.00 . A A . 144 VAL HG11 1 1
7 7107 1 1 56 VAL HG12 H -1.921 -3.223 -3.066 1.00 . A A . 144 VAL HG12 1 1
7 7108 1 1 56 VAL HG13 H -1.260 -2.880 -1.449 1.00 . A A . 144 VAL HG13 1 1
7 7109 1 1 56 VAL HG21 H -3.855 -4.523 -2.030 1.00 . A A . 144 VAL HG21 1 1
7 7110 1 1 56 VAL HG22 H -3.195 -4.082 -0.437 1.00 . A A . 144 VAL HG22 1 1
7 7111 1 1 56 VAL HG23 H -3.490 -5.791 -0.837 1.00 . A A . 144 VAL HG23 1 1
7 7112 1 1 56 VAL N N -2.311 -7.237 -2.481 1.00 . A A . 144 VAL N 1 1
7 7113 1 1 56 VAL O O 0.637 -6.342 -2.596 1.00 . A A . 144 VAL O 1 1
7 7114 1 1 57 ASP C C 1.713 -4.731 -5.530 1.00 . A A . 145 ASP C 1 1
7 7115 1 1 57 ASP CA C 1.236 -6.161 -5.290 1.00 . A A . 145 ASP CA 1 1
7 7116 1 1 57 ASP CB C 1.232 -6.950 -6.602 1.00 . A A . 145 ASP CB 1 1
7 7117 1 1 57 ASP CG C 0.820 -6.105 -7.790 1.00 . A A . 145 ASP CG 1 1
7 7118 1 1 57 ASP H H -0.900 -6.074 -5.312 1.00 . A A . 145 ASP H 1 1
7 7119 1 1 57 ASP HA H 1.917 -6.646 -4.590 1.00 . A A . 145 ASP HA 1 1
7 7120 1 1 57 ASP HB2 H 2.236 -7.336 -6.781 1.00 . A A . 145 ASP HB2 1 1
7 7121 1 1 57 ASP HB3 H 0.542 -7.789 -6.509 1.00 . A A . 145 ASP HB3 1 1
7 7122 1 1 57 ASP N N -0.095 -6.128 -4.703 1.00 . A A . 145 ASP N 1 1
7 7123 1 1 57 ASP O O 1.035 -3.789 -5.127 1.00 . A A . 145 ASP O 1 1
7 7124 1 1 57 ASP OD1 O -0.368 -5.736 -7.884 1.00 . A A . 145 ASP OD1 1 1
7 7125 1 1 57 ASP OD2 O 1.696 -5.800 -8.628 1.00 . A A . 145 ASP OD2 1 1
7 7126 1 1 58 PHE C C 2.420 -2.403 -7.312 1.00 . A A . 146 PHE C 1 1
7 7127 1 1 58 PHE CA C 3.383 -3.222 -6.444 1.00 . A A . 146 PHE CA 1 1
7 7128 1 1 58 PHE CB C 4.755 -3.309 -7.116 1.00 . A A . 146 PHE CB 1 1
7 7129 1 1 58 PHE CD1 C 5.816 -1.188 -6.304 1.00 . A A . 146 PHE CD1 1 1
7 7130 1 1 58 PHE CD2 C 5.564 -1.500 -8.653 1.00 . A A . 146 PHE CD2 1 1
7 7131 1 1 58 PHE CE1 C 6.400 0.043 -6.529 1.00 . A A . 146 PHE CE1 1 1
7 7132 1 1 58 PHE CE2 C 6.148 -0.270 -8.883 1.00 . A A . 146 PHE CE2 1 1
7 7133 1 1 58 PHE CG C 5.392 -1.972 -7.363 1.00 . A A . 146 PHE CG 1 1
7 7134 1 1 58 PHE CZ C 6.566 0.504 -7.819 1.00 . A A . 146 PHE CZ 1 1
7 7135 1 1 58 PHE H H 3.369 -5.365 -6.506 1.00 . A A . 146 PHE H 1 1
7 7136 1 1 58 PHE HA H 3.503 -2.709 -5.489 1.00 . A A . 146 PHE HA 1 1
7 7137 1 1 58 PHE HB2 H 5.417 -3.892 -6.475 1.00 . A A . 146 PHE HB2 1 1
7 7138 1 1 58 PHE HB3 H 4.646 -3.826 -8.069 1.00 . A A . 146 PHE HB3 1 1
7 7139 1 1 58 PHE HD1 H 5.690 -1.543 -5.292 1.00 . A A . 146 PHE HD1 1 1
7 7140 1 1 58 PHE HD2 H 5.237 -2.101 -9.489 1.00 . A A . 146 PHE HD2 1 1
7 7141 1 1 58 PHE HE1 H 6.726 0.645 -5.694 1.00 . A A . 146 PHE HE1 1 1
7 7142 1 1 58 PHE HE2 H 6.277 0.087 -9.894 1.00 . A A . 146 PHE HE2 1 1
7 7143 1 1 58 PHE HZ H 7.022 1.467 -7.996 1.00 . A A . 146 PHE HZ 1 1
7 7144 1 1 58 PHE N N 2.856 -4.558 -6.183 1.00 . A A . 146 PHE N 1 1
7 7145 1 1 58 PHE O O 2.223 -1.208 -7.072 1.00 . A A . 146 PHE O 1 1
7 7146 1 1 59 GLU C C -0.359 -1.913 -8.432 1.00 . A A . 147 GLU C 1 1
7 7147 1 1 59 GLU CA C 0.875 -2.375 -9.196 1.00 . A A . 147 GLU CA 1 1
7 7148 1 1 59 GLU CB C 0.460 -3.296 -10.344 1.00 . A A . 147 GLU CB 1 1
7 7149 1 1 59 GLU CD C 2.322 -2.483 -11.841 1.00 . A A . 147 GLU CD 1 1
7 7150 1 1 59 GLU CG C 1.605 -3.686 -11.264 1.00 . A A . 147 GLU CG 1 1
7 7151 1 1 59 GLU H H 1.997 -4.033 -8.436 1.00 . A A . 147 GLU H 1 1
7 7152 1 1 59 GLU HA H 1.370 -1.499 -9.617 1.00 . A A . 147 GLU HA 1 1
7 7153 1 1 59 GLU HB2 H 0.038 -4.206 -9.917 1.00 . A A . 147 GLU HB2 1 1
7 7154 1 1 59 GLU HB3 H -0.309 -2.797 -10.933 1.00 . A A . 147 GLU HB3 1 1
7 7155 1 1 59 GLU HG2 H 2.322 -4.280 -10.698 1.00 . A A . 147 GLU HG2 1 1
7 7156 1 1 59 GLU HG3 H 1.212 -4.289 -12.082 1.00 . A A . 147 GLU HG3 1 1
7 7157 1 1 59 GLU N N 1.809 -3.050 -8.301 1.00 . A A . 147 GLU N 1 1
7 7158 1 1 59 GLU O O -0.780 -0.761 -8.553 1.00 . A A . 147 GLU O 1 1
7 7159 1 1 59 GLU OE1 O 1.655 -1.616 -12.447 1.00 . A A . 147 GLU OE1 1 1
7 7160 1 1 59 GLU OE2 O 3.557 -2.398 -11.696 1.00 . A A . 147 GLU OE2 1 1
7 7161 1 1 60 GLU C C -1.749 -1.441 -5.789 1.00 . A A . 148 GLU C 1 1
7 7162 1 1 60 GLU CA C -2.096 -2.507 -6.829 1.00 . A A . 148 GLU CA 1 1
7 7163 1 1 60 GLU CB C -2.606 -3.777 -6.142 1.00 . A A . 148 GLU CB 1 1
7 7164 1 1 60 GLU CD C -5.057 -3.407 -6.630 1.00 . A A . 148 GLU CD 1 1
7 7165 1 1 60 GLU CG C -4.004 -3.647 -5.563 1.00 . A A . 148 GLU CG 1 1
7 7166 1 1 60 GLU H H -0.535 -3.748 -7.601 1.00 . A A . 148 GLU H 1 1
7 7167 1 1 60 GLU HA H -2.881 -2.121 -7.480 1.00 . A A . 148 GLU HA 1 1
7 7168 1 1 60 GLU HB2 H -2.612 -4.584 -6.874 1.00 . A A . 148 GLU HB2 1 1
7 7169 1 1 60 GLU HB3 H -1.919 -4.039 -5.338 1.00 . A A . 148 GLU HB3 1 1
7 7170 1 1 60 GLU HG2 H -4.249 -4.567 -5.032 1.00 . A A . 148 GLU HG2 1 1
7 7171 1 1 60 GLU HG3 H -4.020 -2.816 -4.858 1.00 . A A . 148 GLU HG3 1 1
7 7172 1 1 60 GLU N N -0.926 -2.818 -7.641 1.00 . A A . 148 GLU N 1 1
7 7173 1 1 60 GLU O O -2.494 -0.478 -5.597 1.00 . A A . 148 GLU O 1 1
7 7174 1 1 60 GLU OE1 O -5.477 -4.383 -7.286 1.00 . A A . 148 GLU OE1 1 1
7 7175 1 1 60 GLU OE2 O -5.476 -2.246 -6.811 1.00 . A A . 148 GLU OE2 1 1
7 7176 1 1 61 PHE C C -0.027 0.738 -4.719 1.00 . A A . 149 PHE C 1 1
7 7177 1 1 61 PHE CA C -0.118 -0.668 -4.136 1.00 . A A . 149 PHE CA 1 1
7 7178 1 1 61 PHE CB C 1.249 -1.122 -3.609 1.00 . A A . 149 PHE CB 1 1
7 7179 1 1 61 PHE CD1 C 1.264 -0.199 -1.273 1.00 . A A . 149 PHE CD1 1 1
7 7180 1 1 61 PHE CD2 C 2.935 0.553 -2.800 1.00 . A A . 149 PHE CD2 1 1
7 7181 1 1 61 PHE CE1 C 1.796 0.610 -0.288 1.00 . A A . 149 PHE CE1 1 1
7 7182 1 1 61 PHE CE2 C 3.471 1.364 -1.818 1.00 . A A . 149 PHE CE2 1 1
7 7183 1 1 61 PHE CG C 1.827 -0.238 -2.538 1.00 . A A . 149 PHE CG 1 1
7 7184 1 1 61 PHE CZ C 2.901 1.394 -0.560 1.00 . A A . 149 PHE CZ 1 1
7 7185 1 1 61 PHE H H -0.039 -2.426 -5.352 1.00 . A A . 149 PHE H 1 1
7 7186 1 1 61 PHE HA H -0.824 -0.655 -3.305 1.00 . A A . 149 PHE HA 1 1
7 7187 1 1 61 PHE HB2 H 1.151 -2.132 -3.211 1.00 . A A . 149 PHE HB2 1 1
7 7188 1 1 61 PHE HB3 H 1.947 -1.144 -4.446 1.00 . A A . 149 PHE HB3 1 1
7 7189 1 1 61 PHE HD1 H 0.400 -0.809 -1.055 1.00 . A A . 149 PHE HD1 1 1
7 7190 1 1 61 PHE HD2 H 3.384 0.535 -3.782 1.00 . A A . 149 PHE HD2 1 1
7 7191 1 1 61 PHE HE1 H 1.348 0.631 0.695 1.00 . A A . 149 PHE HE1 1 1
7 7192 1 1 61 PHE HE2 H 4.335 1.974 -2.034 1.00 . A A . 149 PHE HE2 1 1
7 7193 1 1 61 PHE HZ H 3.318 2.028 0.208 1.00 . A A . 149 PHE HZ 1 1
7 7194 1 1 61 PHE N N -0.599 -1.613 -5.141 1.00 . A A . 149 PHE N 1 1
7 7195 1 1 61 PHE O O -0.457 1.712 -4.095 1.00 . A A . 149 PHE O 1 1
7 7196 1 1 62 MET C C -0.764 2.711 -6.832 1.00 . A A . 150 MET C 1 1
7 7197 1 1 62 MET CA C 0.619 2.102 -6.630 1.00 . A A . 150 MET CA 1 1
7 7198 1 1 62 MET CB C 1.294 1.910 -7.991 1.00 . A A . 150 MET CB 1 1
7 7199 1 1 62 MET CE C 3.656 2.213 -10.099 1.00 . A A . 150 MET CE 1 1
7 7200 1 1 62 MET CG C 1.402 3.190 -8.808 1.00 . A A . 150 MET CG 1 1
7 7201 1 1 62 MET H H 0.872 -0.005 -6.372 1.00 . A A . 150 MET H 1 1
7 7202 1 1 62 MET HA H 1.221 2.787 -6.033 1.00 . A A . 150 MET HA 1 1
7 7203 1 1 62 MET HB2 H 2.300 1.523 -7.824 1.00 . A A . 150 MET HB2 1 1
7 7204 1 1 62 MET HB3 H 0.727 1.176 -8.563 1.00 . A A . 150 MET HB3 1 1
7 7205 1 1 62 MET HE1 H 4.337 2.410 -10.927 1.00 . A A . 150 MET HE1 1 1
7 7206 1 1 62 MET HE2 H 4.048 2.671 -9.190 1.00 . A A . 150 MET HE2 1 1
7 7207 1 1 62 MET HE3 H 3.564 1.137 -9.952 1.00 . A A . 150 MET HE3 1 1
7 7208 1 1 62 MET HG2 H 0.414 3.644 -8.885 1.00 . A A . 150 MET HG2 1 1
7 7209 1 1 62 MET HG3 H 2.068 3.880 -8.290 1.00 . A A . 150 MET HG3 1 1
7 7210 1 1 62 MET N N 0.518 0.830 -5.928 1.00 . A A . 150 MET N 1 1
7 7211 1 1 62 MET O O -0.991 3.877 -6.511 1.00 . A A . 150 MET O 1 1
7 7212 1 1 62 MET SD S 2.045 2.906 -10.470 1.00 . A A . 150 MET SD 1 1
7 7213 1 1 63 GLY C C -3.818 2.799 -6.426 1.00 . A A . 151 GLY C 1 1
7 7214 1 1 63 GLY CA C -3.024 2.380 -7.651 1.00 . A A . 151 GLY CA 1 1
7 7215 1 1 63 GLY H H -1.462 0.930 -7.500 1.00 . A A . 151 GLY H 1 1
7 7216 1 1 63 GLY HA2 H -2.934 3.239 -8.316 1.00 . A A . 151 GLY HA2 1 1
7 7217 1 1 63 GLY HA3 H -3.568 1.590 -8.170 1.00 . A A . 151 GLY HA3 1 1
7 7218 1 1 63 GLY N N -1.691 1.900 -7.335 1.00 . A A . 151 GLY N 1 1
7 7219 1 1 63 GLY O O -4.643 3.709 -6.499 1.00 . A A . 151 GLY O 1 1
7 7220 1 1 64 VAL C C -3.726 3.665 -3.365 1.00 . A A . 152 VAL C 1 1
7 7221 1 1 64 VAL CA C -4.302 2.443 -4.078 1.00 . A A . 152 VAL CA 1 1
7 7222 1 1 64 VAL CB C -4.305 1.239 -3.108 1.00 . A A . 152 VAL CB 1 1
7 7223 1 1 64 VAL CG1 C -5.036 1.587 -1.819 1.00 . A A . 152 VAL CG1 1 1
7 7224 1 1 64 VAL CG2 C -4.944 0.027 -3.766 1.00 . A A . 152 VAL CG2 1 1
7 7225 1 1 64 VAL H H -2.865 1.422 -5.294 1.00 . A A . 152 VAL H 1 1
7 7226 1 1 64 VAL HA H -5.335 2.664 -4.345 1.00 . A A . 152 VAL HA 1 1
7 7227 1 1 64 VAL HB H -3.272 0.993 -2.862 1.00 . A A . 152 VAL HB 1 1
7 7228 1 1 64 VAL HG11 H -4.568 2.457 -1.358 1.00 . A A . 152 VAL HG11 1 1
7 7229 1 1 64 VAL HG12 H -4.985 0.741 -1.133 1.00 . A A . 152 VAL HG12 1 1
7 7230 1 1 64 VAL HG13 H -6.079 1.811 -2.042 1.00 . A A . 152 VAL HG13 1 1
7 7231 1 1 64 VAL HG21 H -4.893 -0.824 -3.087 1.00 . A A . 152 VAL HG21 1 1
7 7232 1 1 64 VAL HG22 H -4.411 -0.210 -4.687 1.00 . A A . 152 VAL HG22 1 1
7 7233 1 1 64 VAL HG23 H -5.986 0.246 -3.996 1.00 . A A . 152 VAL HG23 1 1
7 7234 1 1 64 VAL N N -3.572 2.143 -5.302 1.00 . A A . 152 VAL N 1 1
7 7235 1 1 64 VAL O O -4.464 4.567 -2.970 1.00 . A A . 152 VAL O 1 1
7 7236 1 1 65 MET C C -1.709 6.075 -3.200 1.00 . A A . 153 MET C 1 1
7 7237 1 1 65 MET CA C -1.757 4.753 -2.436 1.00 . A A . 153 MET CA 1 1
7 7238 1 1 65 MET CB C -0.340 4.337 -2.038 1.00 . A A . 153 MET CB 1 1
7 7239 1 1 65 MET CE C 2.775 4.969 -2.403 1.00 . A A . 153 MET CE 1 1
7 7240 1 1 65 MET CG C 0.350 5.333 -1.122 1.00 . A A . 153 MET CG 1 1
7 7241 1 1 65 MET H H -1.842 2.980 -3.641 1.00 . A A . 153 MET H 1 1
7 7242 1 1 65 MET HA H -2.334 4.908 -1.524 1.00 . A A . 153 MET HA 1 1
7 7243 1 1 65 MET HB2 H -0.394 3.376 -1.526 1.00 . A A . 153 MET HB2 1 1
7 7244 1 1 65 MET HB3 H 0.258 4.219 -2.942 1.00 . A A . 153 MET HB3 1 1
7 7245 1 1 65 MET HE1 H 3.834 4.718 -2.350 1.00 . A A . 153 MET HE1 1 1
7 7246 1 1 65 MET HE2 H 2.266 4.261 -3.057 1.00 . A A . 153 MET HE2 1 1
7 7247 1 1 65 MET HE3 H 2.660 5.978 -2.799 1.00 . A A . 153 MET HE3 1 1
7 7248 1 1 65 MET HG2 H 0.334 6.316 -1.592 1.00 . A A . 153 MET HG2 1 1
7 7249 1 1 65 MET HG3 H -0.201 5.382 -0.183 1.00 . A A . 153 MET HG3 1 1
7 7250 1 1 65 MET N N -2.408 3.698 -3.212 1.00 . A A . 153 MET N 1 1
7 7251 1 1 65 MET O O -1.893 7.145 -2.615 1.00 . A A . 153 MET O 1 1
7 7252 1 1 65 MET SD S 2.059 4.887 -0.762 1.00 . A A . 153 MET SD 1 1
7 7253 1 1 66 THR C C -1.622 6.887 -6.785 1.00 . A A . 154 THR C 1 1
7 7254 1 1 66 THR CA C -1.340 7.203 -5.310 1.00 . A A . 154 THR CA 1 1
7 7255 1 1 66 THR CB C 0.056 7.855 -5.130 1.00 . A A . 154 THR CB 1 1
7 7256 1 1 66 THR CG2 C 1.180 6.912 -5.552 1.00 . A A . 154 THR CG2 1 1
7 7257 1 1 66 THR H H -1.350 5.098 -4.932 1.00 . A A . 154 THR H 1 1
7 7258 1 1 66 THR HA H -2.091 7.916 -4.969 1.00 . A A . 154 THR HA 1 1
7 7259 1 1 66 THR HB H 0.188 8.089 -4.074 1.00 . A A . 154 THR HB 1 1
7 7260 1 1 66 THR HG1 H -0.568 9.665 -5.602 1.00 . A A . 154 THR HG1 1 1
7 7261 1 1 66 THR HG21 H 1.057 6.649 -6.602 1.00 . A A . 154 THR HG21 1 1
7 7262 1 1 66 THR HG22 H 2.141 7.406 -5.410 1.00 . A A . 154 THR HG22 1 1
7 7263 1 1 66 THR HG23 H 1.143 6.009 -4.944 1.00 . A A . 154 THR HG23 1 1
7 7264 1 1 66 THR N N -1.460 6.003 -4.498 1.00 . A A . 154 THR N 1 1
7 7265 1 1 66 THR O O -0.857 7.235 -7.685 1.00 . A A . 154 THR O 1 1
7 7266 1 1 66 THR OG1 O 0.141 9.076 -5.871 1.00 . A A . 154 THR OG1 1 1
7 7267 1 1 67 GLY C C -4.346 6.536 -8.861 1.00 . A A . 155 GLY C 1 1
7 7268 1 1 67 GLY CA C -3.103 5.829 -8.368 1.00 . A A . 155 GLY CA 1 1
7 7269 1 1 67 GLY H H -3.360 5.998 -6.252 1.00 . A A . 155 GLY H 1 1
7 7270 1 1 67 GLY HA2 H -2.275 6.069 -9.035 1.00 . A A . 155 GLY HA2 1 1
7 7271 1 1 67 GLY HA3 H -3.275 4.753 -8.387 1.00 . A A . 155 GLY HA3 1 1
7 7272 1 1 67 GLY N N -2.746 6.227 -7.020 1.00 . A A . 155 GLY N 1 1
7 7273 1 1 67 GLY O O -4.861 6.231 -9.938 1.00 . A A . 155 GLY O 1 1
7 7274 1 1 68 GLY C C -5.945 9.650 -7.901 1.00 . A A . 156 GLY C 1 1
7 7275 1 1 68 GLY CA C -6.002 8.241 -8.447 1.00 . A A . 156 GLY CA 1 1
7 7276 1 1 68 GLY H H -4.386 7.653 -7.180 1.00 . A A . 156 GLY H 1 1
7 7277 1 1 68 GLY HA2 H -6.064 8.282 -9.534 1.00 . A A . 156 GLY HA2 1 1
7 7278 1 1 68 GLY HA3 H -6.892 7.747 -8.057 1.00 . A A . 156 GLY HA3 1 1
7 7279 1 1 68 GLY N N -4.834 7.471 -8.067 1.00 . A A . 156 GLY N 1 1
7 7280 1 1 68 GLY O O -6.364 10.602 -8.558 1.00 . A A . 156 GLY O 1 1
7 7281 1 1 69 ASP C C -3.832 11.552 -6.135 1.00 . A A . 157 ASP C 1 1
7 7282 1 1 69 ASP CA C -5.275 11.071 -6.048 1.00 . A A . 157 ASP CA 1 1
7 7283 1 1 69 ASP CB C -5.710 10.972 -4.586 1.00 . A A . 157 ASP CB 1 1
7 7284 1 1 69 ASP CG C -5.620 12.296 -3.858 1.00 . A A . 157 ASP CG 1 1
7 7285 1 1 69 ASP H H -5.101 8.951 -6.209 1.00 . A A . 157 ASP H 1 1
7 7286 1 1 69 ASP HA H -5.917 11.791 -6.557 1.00 . A A . 157 ASP HA 1 1
7 7287 1 1 69 ASP HB2 H -6.742 10.625 -4.552 1.00 . A A . 157 ASP HB2 1 1
7 7288 1 1 69 ASP HB3 H -5.076 10.245 -4.078 1.00 . A A . 157 ASP HB3 1 1
7 7289 1 1 69 ASP N N -5.416 9.778 -6.695 1.00 . A A . 157 ASP N 1 1
7 7290 1 1 69 ASP O O -2.914 10.868 -5.676 1.00 . A A . 157 ASP O 1 1
7 7291 1 1 69 ASP OD1 O -6.609 13.056 -3.885 1.00 . A A . 157 ASP OD1 1 1
7 7292 1 1 69 ASP OD2 O -4.566 12.576 -3.245 1.00 . A A . 157 ASP OD2 1 1
7 7293 1 1 70 GLU C C -2.382 14.795 -6.694 1.00 . A A . 158 GLU C 1 1
7 7294 1 1 70 GLU CA C -2.299 13.285 -6.876 1.00 . A A . 158 GLU CA 1 1
7 7295 1 1 70 GLU CB C -1.700 12.924 -8.243 1.00 . A A . 158 GLU CB 1 1
7 7296 1 1 70 GLU CD C 0.445 14.286 -8.542 1.00 . A A . 158 GLU CD 1 1
7 7297 1 1 70 GLU CG C -0.170 12.922 -8.282 1.00 . A A . 158 GLU CG 1 1
7 7298 1 1 70 GLU H H -4.424 13.221 -7.105 1.00 . A A . 158 GLU H 1 1
7 7299 1 1 70 GLU HA H -1.660 12.874 -6.095 1.00 . A A . 158 GLU HA 1 1
7 7300 1 1 70 GLU HB2 H -2.049 11.928 -8.516 1.00 . A A . 158 GLU HB2 1 1
7 7301 1 1 70 GLU HB3 H -2.066 13.636 -8.983 1.00 . A A . 158 GLU HB3 1 1
7 7302 1 1 70 GLU HG2 H 0.196 12.559 -7.321 1.00 . A A . 158 GLU HG2 1 1
7 7303 1 1 70 GLU HG3 H 0.158 12.236 -9.062 1.00 . A A . 158 GLU HG3 1 1
7 7304 1 1 70 GLU N N -3.632 12.715 -6.735 1.00 . A A . 158 GLU N 1 1
7 7305 1 1 70 GLU O O -1.961 15.285 -5.626 1.00 . A A . 158 GLU O 1 1
7 7306 1 1 70 GLU OXT O -2.918 15.480 -7.592 1.00 . A A . 158 GLU OXT 1 1
7 7307 1 1 70 GLU OE1 O 0.480 15.122 -7.618 1.00 . A A . 158 GLU OE1 1 1
7 7308 1 1 70 GLU OE2 O 0.913 14.525 -9.676 1.00 . A A . 158 GLU OE2 1 1
8 7309 1 1 1 MET C C 12.617 10.129 -7.112 1.00 . A A . 89 MET C 1 1
8 7310 1 1 1 MET CA C 13.266 10.949 -8.214 1.00 . A A . 89 MET CA 1 1
8 7311 1 1 1 MET CB C 12.194 11.671 -9.033 1.00 . A A . 89 MET CB 1 1
8 7312 1 1 1 MET CE C 13.440 14.586 -8.588 1.00 . A A . 89 MET CE 1 1
8 7313 1 1 1 MET CG C 12.755 12.440 -10.219 1.00 . A A . 89 MET CG 1 1
8 7314 1 1 1 MET H1 H 14.786 9.604 -8.520 1.00 . A A . 89 MET H1 1 1
8 7315 1 1 1 MET H2 H 13.492 9.381 -9.518 1.00 . A A . 89 MET H2 1 1
8 7316 1 1 1 MET H3 H 14.539 10.626 -9.791 1.00 . A A . 89 MET H3 1 1
8 7317 1 1 1 MET HA H 13.916 11.694 -7.757 1.00 . A A . 89 MET HA 1 1
8 7318 1 1 1 MET HB2 H 11.477 10.936 -9.399 1.00 . A A . 89 MET HB2 1 1
8 7319 1 1 1 MET HB3 H 11.675 12.373 -8.381 1.00 . A A . 89 MET HB3 1 1
8 7320 1 1 1 MET HE1 H 14.199 15.280 -8.228 1.00 . A A . 89 MET HE1 1 1
8 7321 1 1 1 MET HE2 H 13.041 14.015 -7.749 1.00 . A A . 89 MET HE2 1 1
8 7322 1 1 1 MET HE3 H 12.633 15.144 -9.064 1.00 . A A . 89 MET HE3 1 1
8 7323 1 1 1 MET HG2 H 13.065 11.726 -10.982 1.00 . A A . 89 MET HG2 1 1
8 7324 1 1 1 MET HG3 H 11.971 13.078 -10.629 1.00 . A A . 89 MET HG3 1 1
8 7325 1 1 1 MET N N 14.086 10.070 -9.079 1.00 . A A . 89 MET N 1 1
8 7326 1 1 1 MET O O 12.109 9.036 -7.359 1.00 . A A . 89 MET O 1 1
8 7327 1 1 1 MET SD S 14.172 13.464 -9.778 1.00 . A A . 89 MET SD 1 1
8 7328 1 1 2 GLN C C 10.647 9.896 -4.604 1.00 . A A . 90 GLN C 1 1
8 7329 1 1 2 GLN CA C 12.169 9.934 -4.717 1.00 . A A . 90 GLN CA 1 1
8 7330 1 1 2 GLN CB C 12.774 10.528 -3.445 1.00 . A A . 90 GLN CB 1 1
8 7331 1 1 2 GLN CD C 14.837 10.807 -2.013 1.00 . A A . 90 GLN CD 1 1
8 7332 1 1 2 GLN CG C 14.272 10.309 -3.329 1.00 . A A . 90 GLN CG 1 1
8 7333 1 1 2 GLN H H 12.970 11.610 -5.783 1.00 . A A . 90 GLN H 1 1
8 7334 1 1 2 GLN HA H 12.522 8.906 -4.804 1.00 . A A . 90 GLN HA 1 1
8 7335 1 1 2 GLN HB2 H 12.573 11.599 -3.428 1.00 . A A . 90 GLN HB2 1 1
8 7336 1 1 2 GLN HB3 H 12.290 10.067 -2.584 1.00 . A A . 90 GLN HB3 1 1
8 7337 1 1 2 GLN HE21 H 13.458 12.287 -1.923 1.00 . A A . 90 GLN HE21 1 1
8 7338 1 1 2 GLN HE22 H 14.592 12.228 -0.592 1.00 . A A . 90 GLN HE22 1 1
8 7339 1 1 2 GLN HG2 H 14.476 9.241 -3.413 1.00 . A A . 90 GLN HG2 1 1
8 7340 1 1 2 GLN HG3 H 14.770 10.830 -4.147 1.00 . A A . 90 GLN HG3 1 1
8 7341 1 1 2 GLN N N 12.630 10.665 -5.896 1.00 . A A . 90 GLN N 1 1
8 7342 1 1 2 GLN NE2 N 14.249 11.857 -1.466 1.00 . A A . 90 GLN NE2 1 1
8 7343 1 1 2 GLN O O 10.069 10.364 -3.623 1.00 . A A . 90 GLN O 1 1
8 7344 1 1 2 GLN OE1 O 15.805 10.254 -1.498 1.00 . A A . 90 GLN OE1 1 1
8 7345 1 1 3 GLN C C 8.467 7.492 -5.604 1.00 . A A . 91 GLN C 1 1
8 7346 1 1 3 GLN CA C 8.591 9.005 -5.560 1.00 . A A . 91 GLN CA 1 1
8 7347 1 1 3 GLN CB C 7.829 9.619 -6.742 1.00 . A A . 91 GLN CB 1 1
8 7348 1 1 3 GLN CD C 7.309 9.425 -9.211 1.00 . A A . 91 GLN CD 1 1
8 7349 1 1 3 GLN CG C 8.257 9.063 -8.089 1.00 . A A . 91 GLN CG 1 1
8 7350 1 1 3 GLN H H 10.524 9.130 -6.462 1.00 . A A . 91 GLN H 1 1
8 7351 1 1 3 GLN HA H 8.170 9.376 -4.626 1.00 . A A . 91 GLN HA 1 1
8 7352 1 1 3 GLN HB2 H 6.766 9.420 -6.608 1.00 . A A . 91 GLN HB2 1 1
8 7353 1 1 3 GLN HB3 H 7.987 10.697 -6.740 1.00 . A A . 91 GLN HB3 1 1
8 7354 1 1 3 GLN HE21 H 7.730 7.687 -10.160 1.00 . A A . 91 GLN HE21 1 1
8 7355 1 1 3 GLN HE22 H 6.570 8.723 -10.961 1.00 . A A . 91 GLN HE22 1 1
8 7356 1 1 3 GLN HG2 H 9.249 9.447 -8.329 1.00 . A A . 91 GLN HG2 1 1
8 7357 1 1 3 GLN HG3 H 8.309 7.977 -8.015 1.00 . A A . 91 GLN HG3 1 1
8 7358 1 1 3 GLN N N 10.010 9.336 -5.618 1.00 . A A . 91 GLN N 1 1
8 7359 1 1 3 GLN NE2 N 7.194 8.542 -10.187 1.00 . A A . 91 GLN NE2 1 1
8 7360 1 1 3 GLN O O 7.375 6.932 -5.725 1.00 . A A . 91 GLN O 1 1
8 7361 1 1 3 GLN OE1 O 6.669 10.477 -9.194 1.00 . A A . 91 GLN OE1 1 1
8 7362 1 1 4 GLU C C 8.946 4.618 -4.691 1.00 . A A . 92 GLU C 1 1
8 7363 1 1 4 GLU CA C 9.773 5.418 -5.685 1.00 . A A . 92 GLU CA 1 1
8 7364 1 1 4 GLU CB C 11.246 5.036 -5.554 1.00 . A A . 92 GLU CB 1 1
8 7365 1 1 4 GLU CD C 13.612 5.495 -6.292 1.00 . A A . 92 GLU CD 1 1
8 7366 1 1 4 GLU CG C 12.145 5.747 -6.552 1.00 . A A . 92 GLU CG 1 1
8 7367 1 1 4 GLU H H 10.452 7.391 -5.281 1.00 . A A . 92 GLU H 1 1
8 7368 1 1 4 GLU HA H 9.440 5.165 -6.692 1.00 . A A . 92 GLU HA 1 1
8 7369 1 1 4 GLU HB2 H 11.580 5.289 -4.548 1.00 . A A . 92 GLU HB2 1 1
8 7370 1 1 4 GLU HB3 H 11.344 3.960 -5.697 1.00 . A A . 92 GLU HB3 1 1
8 7371 1 1 4 GLU HG2 H 11.902 5.393 -7.554 1.00 . A A . 92 GLU HG2 1 1
8 7372 1 1 4 GLU HG3 H 11.955 6.819 -6.499 1.00 . A A . 92 GLU HG3 1 1
8 7373 1 1 4 GLU N N 9.627 6.852 -5.500 1.00 . A A . 92 GLU N 1 1
8 7374 1 1 4 GLU O O 9.233 4.600 -3.492 1.00 . A A . 92 GLU O 1 1
8 7375 1 1 4 GLU OE1 O 14.092 4.380 -6.583 1.00 . A A . 92 GLU OE1 1 1
8 7376 1 1 4 GLU OE2 O 14.296 6.406 -5.785 1.00 . A A . 92 GLU OE2 1 1
8 7377 1 1 5 LEU C C 8.002 1.810 -4.071 1.00 . A A . 93 LEU C 1 1
8 7378 1 1 5 LEU CA C 7.145 3.019 -4.408 1.00 . A A . 93 LEU CA 1 1
8 7379 1 1 5 LEU CB C 5.894 2.576 -5.168 1.00 . A A . 93 LEU CB 1 1
8 7380 1 1 5 LEU CD1 C 3.757 3.132 -6.345 1.00 . A A . 93 LEU CD1 1 1
8 7381 1 1 5 LEU CD2 C 4.500 4.515 -4.402 1.00 . A A . 93 LEU CD2 1 1
8 7382 1 1 5 LEU CG C 4.955 3.702 -5.604 1.00 . A A . 93 LEU CG 1 1
8 7383 1 1 5 LEU H H 7.687 4.085 -6.175 1.00 . A A . 93 LEU H 1 1
8 7384 1 1 5 LEU HA H 6.843 3.510 -3.483 1.00 . A A . 93 LEU HA 1 1
8 7385 1 1 5 LEU HB2 H 6.216 2.042 -6.062 1.00 . A A . 93 LEU HB2 1 1
8 7386 1 1 5 LEU HB3 H 5.334 1.885 -4.538 1.00 . A A . 93 LEU HB3 1 1
8 7387 1 1 5 LEU HD11 H 3.097 3.944 -6.649 1.00 . A A . 93 LEU HD11 1 1
8 7388 1 1 5 LEU HD12 H 4.099 2.592 -7.227 1.00 . A A . 93 LEU HD12 1 1
8 7389 1 1 5 LEU HD13 H 3.215 2.450 -5.689 1.00 . A A . 93 LEU HD13 1 1
8 7390 1 1 5 LEU HD21 H 3.867 5.336 -4.737 1.00 . A A . 93 LEU HD21 1 1
8 7391 1 1 5 LEU HD22 H 5.371 4.916 -3.883 1.00 . A A . 93 LEU HD22 1 1
8 7392 1 1 5 LEU HD23 H 3.936 3.875 -3.724 1.00 . A A . 93 LEU HD23 1 1
8 7393 1 1 5 LEU HG H 5.498 4.361 -6.282 1.00 . A A . 93 LEU HG 1 1
8 7394 1 1 5 LEU N N 7.927 3.947 -5.204 1.00 . A A . 93 LEU N 1 1
8 7395 1 1 5 LEU O O 7.819 1.162 -3.043 1.00 . A A . 93 LEU O 1 1
8 7396 1 1 6 ARG C C 10.690 0.561 -3.501 1.00 . A A . 94 ARG C 1 1
8 7397 1 1 6 ARG CA C 9.885 0.426 -4.793 1.00 . A A . 94 ARG CA 1 1
8 7398 1 1 6 ARG CB C 10.827 0.358 -6.001 1.00 . A A . 94 ARG CB 1 1
8 7399 1 1 6 ARG CD C 11.223 -2.115 -5.733 1.00 . A A . 94 ARG CD 1 1
8 7400 1 1 6 ARG CG C 11.865 -0.753 -5.928 1.00 . A A . 94 ARG CG 1 1
8 7401 1 1 6 ARG CZ C 9.636 -3.599 -6.900 1.00 . A A . 94 ARG CZ 1 1
8 7402 1 1 6 ARG H H 9.046 2.126 -5.771 1.00 . A A . 94 ARG H 1 1
8 7403 1 1 6 ARG HA H 9.312 -0.500 -4.748 1.00 . A A . 94 ARG HA 1 1
8 7404 1 1 6 ARG HB2 H 10.228 0.217 -6.901 1.00 . A A . 94 ARG HB2 1 1
8 7405 1 1 6 ARG HB3 H 11.352 1.310 -6.078 1.00 . A A . 94 ARG HB3 1 1
8 7406 1 1 6 ARG HD2 H 12.000 -2.879 -5.749 1.00 . A A . 94 ARG HD2 1 1
8 7407 1 1 6 ARG HD3 H 10.727 -2.133 -4.762 1.00 . A A . 94 ARG HD3 1 1
8 7408 1 1 6 ARG HE H 9.997 -1.689 -7.426 1.00 . A A . 94 ARG HE 1 1
8 7409 1 1 6 ARG HG2 H 12.436 -0.762 -6.856 1.00 . A A . 94 ARG HG2 1 1
8 7410 1 1 6 ARG HG3 H 12.540 -0.555 -5.096 1.00 . A A . 94 ARG HG3 1 1
8 7411 1 1 6 ARG HH11 H 10.694 -4.481 -5.405 1.00 . A A . 94 ARG HH11 1 1
8 7412 1 1 6 ARG HH12 H 9.530 -5.508 -6.211 1.00 . A A . 94 ARG HH12 1 1
8 7413 1 1 6 ARG HH21 H 8.447 -3.003 -8.435 1.00 . A A . 94 ARG HH21 1 1
8 7414 1 1 6 ARG HH22 H 8.253 -4.668 -7.933 1.00 . A A . 94 ARG HH22 1 1
8 7415 1 1 6 ARG N N 8.959 1.538 -4.955 1.00 . A A . 94 ARG N 1 1
8 7416 1 1 6 ARG NE N 10.236 -2.418 -6.770 1.00 . A A . 94 ARG NE 1 1
8 7417 1 1 6 ARG NH1 N 9.981 -4.610 -6.109 1.00 . A A . 94 ARG NH1 1 1
8 7418 1 1 6 ARG NH2 N 8.704 -3.770 -7.830 1.00 . A A . 94 ARG NH2 1 1
8 7419 1 1 6 ARG O O 10.967 -0.434 -2.837 1.00 . A A . 94 ARG O 1 1
8 7420 1 1 7 GLU C C 11.174 1.508 -0.703 1.00 . A A . 95 GLU C 1 1
8 7421 1 1 7 GLU CA C 11.856 2.050 -1.963 1.00 . A A . 95 GLU CA 1 1
8 7422 1 1 7 GLU CB C 12.123 3.550 -1.818 1.00 . A A . 95 GLU CB 1 1
8 7423 1 1 7 GLU CD C 13.324 5.380 -0.558 1.00 . A A . 95 GLU CD 1 1
8 7424 1 1 7 GLU CG C 13.132 3.889 -0.733 1.00 . A A . 95 GLU CG 1 1
8 7425 1 1 7 GLU H H 10.727 2.574 -3.703 1.00 . A A . 95 GLU H 1 1
8 7426 1 1 7 GLU HA H 12.811 1.539 -2.086 1.00 . A A . 95 GLU HA 1 1
8 7427 1 1 7 GLU HB2 H 12.500 3.926 -2.769 1.00 . A A . 95 GLU HB2 1 1
8 7428 1 1 7 GLU HB3 H 11.183 4.052 -1.590 1.00 . A A . 95 GLU HB3 1 1
8 7429 1 1 7 GLU HG2 H 12.785 3.469 0.210 1.00 . A A . 95 GLU HG2 1 1
8 7430 1 1 7 GLU HG3 H 14.091 3.437 -0.989 1.00 . A A . 95 GLU HG3 1 1
8 7431 1 1 7 GLU N N 11.038 1.794 -3.143 1.00 . A A . 95 GLU N 1 1
8 7432 1 1 7 GLU O O 11.803 0.850 0.124 1.00 . A A . 95 GLU O 1 1
8 7433 1 1 7 GLU OE1 O 14.007 6.004 -1.397 1.00 . A A . 95 GLU OE1 1 1
8 7434 1 1 7 GLU OE2 O 12.793 5.936 0.425 1.00 . A A . 95 GLU OE2 1 1
8 7435 1 1 8 ALA C C 8.701 -0.158 0.387 1.00 . A A . 96 ALA C 1 1
8 7436 1 1 8 ALA CA C 9.117 1.296 0.572 1.00 . A A . 96 ALA CA 1 1
8 7437 1 1 8 ALA CB C 7.889 2.170 0.798 1.00 . A A . 96 ALA CB 1 1
8 7438 1 1 8 ALA H H 9.411 2.308 -1.291 1.00 . A A . 96 ALA H 1 1
8 7439 1 1 8 ALA HA H 9.752 1.361 1.456 1.00 . A A . 96 ALA HA 1 1
8 7440 1 1 8 ALA HB1 H 7.333 1.801 1.660 1.00 . A A . 96 ALA HB1 1 1
8 7441 1 1 8 ALA HB2 H 8.204 3.198 0.982 1.00 . A A . 96 ALA HB2 1 1
8 7442 1 1 8 ALA HB3 H 7.253 2.138 -0.086 1.00 . A A . 96 ALA HB3 1 1
8 7443 1 1 8 ALA N N 9.879 1.769 -0.576 1.00 . A A . 96 ALA N 1 1
8 7444 1 1 8 ALA O O 8.847 -0.979 1.289 1.00 . A A . 96 ALA O 1 1
8 7445 1 1 9 PHE C C 8.653 -2.901 -0.918 1.00 . A A . 97 PHE C 1 1
8 7446 1 1 9 PHE CA C 7.627 -1.783 -1.079 1.00 . A A . 97 PHE CA 1 1
8 7447 1 1 9 PHE CB C 7.028 -1.810 -2.486 1.00 . A A . 97 PHE CB 1 1
8 7448 1 1 9 PHE CD1 C 4.808 -2.932 -2.175 1.00 . A A . 97 PHE CD1 1 1
8 7449 1 1 9 PHE CD2 C 6.470 -4.052 -3.469 1.00 . A A . 97 PHE CD2 1 1
8 7450 1 1 9 PHE CE1 C 3.934 -3.981 -2.379 1.00 . A A . 97 PHE CE1 1 1
8 7451 1 1 9 PHE CE2 C 5.599 -5.105 -3.676 1.00 . A A . 97 PHE CE2 1 1
8 7452 1 1 9 PHE CG C 6.083 -2.955 -2.716 1.00 . A A . 97 PHE CG 1 1
8 7453 1 1 9 PHE CZ C 4.331 -5.070 -3.131 1.00 . A A . 97 PHE CZ 1 1
8 7454 1 1 9 PHE H H 8.228 0.217 -1.541 1.00 . A A . 97 PHE H 1 1
8 7455 1 1 9 PHE HA H 6.822 -1.956 -0.364 1.00 . A A . 97 PHE HA 1 1
8 7456 1 1 9 PHE HB2 H 6.494 -0.875 -2.658 1.00 . A A . 97 PHE HB2 1 1
8 7457 1 1 9 PHE HB3 H 7.843 -1.885 -3.206 1.00 . A A . 97 PHE HB3 1 1
8 7458 1 1 9 PHE HD1 H 4.495 -2.084 -1.585 1.00 . A A . 97 PHE HD1 1 1
8 7459 1 1 9 PHE HD2 H 7.461 -4.085 -3.898 1.00 . A A . 97 PHE HD2 1 1
8 7460 1 1 9 PHE HE1 H 2.943 -3.950 -1.951 1.00 . A A . 97 PHE HE1 1 1
8 7461 1 1 9 PHE HE2 H 5.910 -5.956 -4.263 1.00 . A A . 97 PHE HE2 1 1
8 7462 1 1 9 PHE HZ H 3.649 -5.892 -3.293 1.00 . A A . 97 PHE HZ 1 1
8 7463 1 1 9 PHE N N 8.205 -0.472 -0.804 1.00 . A A . 97 PHE N 1 1
8 7464 1 1 9 PHE O O 8.306 -4.004 -0.499 1.00 . A A . 97 PHE O 1 1
8 7465 1 1 10 ARG C C 11.231 -4.059 0.295 1.00 . A A . 98 ARG C 1 1
8 7466 1 1 10 ARG CA C 10.975 -3.622 -1.147 1.00 . A A . 98 ARG CA 1 1
8 7467 1 1 10 ARG CB C 12.275 -3.102 -1.771 1.00 . A A . 98 ARG CB 1 1
8 7468 1 1 10 ARG CD C 14.271 -1.578 -1.618 1.00 . A A . 98 ARG CD 1 1
8 7469 1 1 10 ARG CG C 12.993 -2.045 -0.939 1.00 . A A . 98 ARG CG 1 1
8 7470 1 1 10 ARG CZ C 16.256 -2.590 -2.687 1.00 . A A . 98 ARG CZ 1 1
8 7471 1 1 10 ARG H H 10.152 -1.670 -1.503 1.00 . A A . 98 ARG H 1 1
8 7472 1 1 10 ARG HA H 10.651 -4.495 -1.714 1.00 . A A . 98 ARG HA 1 1
8 7473 1 1 10 ARG HB2 H 12.951 -3.944 -1.922 1.00 . A A . 98 ARG HB2 1 1
8 7474 1 1 10 ARG HB3 H 12.037 -2.668 -2.743 1.00 . A A . 98 ARG HB3 1 1
8 7475 1 1 10 ARG HD2 H 14.014 -1.052 -2.537 1.00 . A A . 98 ARG HD2 1 1
8 7476 1 1 10 ARG HD3 H 14.794 -0.893 -0.950 1.00 . A A . 98 ARG HD3 1 1
8 7477 1 1 10 ARG HE H 14.926 -3.607 -1.569 1.00 . A A . 98 ARG HE 1 1
8 7478 1 1 10 ARG HG2 H 12.330 -1.190 -0.805 1.00 . A A . 98 ARG HG2 1 1
8 7479 1 1 10 ARG HG3 H 13.238 -2.464 0.036 1.00 . A A . 98 ARG HG3 1 1
8 7480 1 1 10 ARG HH11 H 16.128 -0.573 -2.897 1.00 . A A . 98 ARG HH11 1 1
8 7481 1 1 10 ARG HH12 H 17.498 -1.326 -3.681 1.00 . A A . 98 ARG HH12 1 1
8 7482 1 1 10 ARG HH21 H 16.667 -4.579 -2.634 1.00 . A A . 98 ARG HH21 1 1
8 7483 1 1 10 ARG HH22 H 17.805 -3.598 -3.532 1.00 . A A . 98 ARG HH22 1 1
8 7484 1 1 10 ARG N N 9.917 -2.610 -1.219 1.00 . A A . 98 ARG N 1 1
8 7485 1 1 10 ARG NE N 15.159 -2.696 -1.939 1.00 . A A . 98 ARG NE 1 1
8 7486 1 1 10 ARG NH1 N 16.660 -1.401 -3.123 1.00 . A A . 98 ARG NH1 1 1
8 7487 1 1 10 ARG NH2 N 16.966 -3.676 -2.974 1.00 . A A . 98 ARG NH2 1 1
8 7488 1 1 10 ARG O O 11.914 -5.053 0.547 1.00 . A A . 98 ARG O 1 1
8 7489 1 1 11 LEU C C 9.692 -4.579 3.073 1.00 . A A . 99 LEU C 1 1
8 7490 1 1 11 LEU CA C 10.826 -3.655 2.645 1.00 . A A . 99 LEU CA 1 1
8 7491 1 1 11 LEU CB C 10.826 -2.390 3.510 1.00 . A A . 99 LEU CB 1 1
8 7492 1 1 11 LEU CD1 C 11.792 -0.141 4.054 1.00 . A A . 99 LEU CD1 1 1
8 7493 1 1 11 LEU CD2 C 13.305 -2.009 3.375 1.00 . A A . 99 LEU CD2 1 1
8 7494 1 1 11 LEU CG C 11.932 -1.381 3.185 1.00 . A A . 99 LEU CG 1 1
8 7495 1 1 11 LEU H H 10.174 -2.481 0.982 1.00 . A A . 99 LEU H 1 1
8 7496 1 1 11 LEU HA H 11.773 -4.176 2.787 1.00 . A A . 99 LEU HA 1 1
8 7497 1 1 11 LEU HB2 H 9.866 -1.892 3.379 1.00 . A A . 99 LEU HB2 1 1
8 7498 1 1 11 LEU HB3 H 10.923 -2.685 4.554 1.00 . A A . 99 LEU HB3 1 1
8 7499 1 1 11 LEU HD11 H 10.805 0.297 3.907 1.00 . A A . 99 LEU HD11 1 1
8 7500 1 1 11 LEU HD12 H 12.557 0.585 3.777 1.00 . A A . 99 LEU HD12 1 1
8 7501 1 1 11 LEU HD13 H 11.915 -0.416 5.102 1.00 . A A . 99 LEU HD13 1 1
8 7502 1 1 11 LEU HD21 H 14.075 -1.290 3.096 1.00 . A A . 99 LEU HD21 1 1
8 7503 1 1 11 LEU HD22 H 13.390 -2.896 2.747 1.00 . A A . 99 LEU HD22 1 1
8 7504 1 1 11 LEU HD23 H 13.433 -2.291 4.420 1.00 . A A . 99 LEU HD23 1 1
8 7505 1 1 11 LEU HG H 11.831 -1.083 2.141 1.00 . A A . 99 LEU HG 1 1
8 7506 1 1 11 LEU N N 10.690 -3.309 1.241 1.00 . A A . 99 LEU N 1 1
8 7507 1 1 11 LEU O O 9.817 -5.324 4.045 1.00 . A A . 99 LEU O 1 1
8 7508 1 1 12 TYR C C 7.251 -6.558 1.833 1.00 . A A . 100 TYR C 1 1
8 7509 1 1 12 TYR CA C 7.394 -5.294 2.677 1.00 . A A . 100 TYR CA 1 1
8 7510 1 1 12 TYR CB C 6.149 -4.421 2.520 1.00 . A A . 100 TYR CB 1 1
8 7511 1 1 12 TYR CD1 C 5.701 -3.347 4.761 1.00 . A A . 100 TYR CD1 1 1
8 7512 1 1 12 TYR CD2 C 6.505 -1.967 2.994 1.00 . A A . 100 TYR CD2 1 1
8 7513 1 1 12 TYR CE1 C 5.662 -2.255 5.605 1.00 . A A . 100 TYR CE1 1 1
8 7514 1 1 12 TYR CE2 C 6.474 -0.869 3.832 1.00 . A A . 100 TYR CE2 1 1
8 7515 1 1 12 TYR CG C 6.122 -3.223 3.443 1.00 . A A . 100 TYR CG 1 1
8 7516 1 1 12 TYR CZ C 6.047 -1.017 5.137 1.00 . A A . 100 TYR CZ 1 1
8 7517 1 1 12 TYR H H 8.585 -3.964 1.494 1.00 . A A . 100 TYR H 1 1
8 7518 1 1 12 TYR HA H 7.473 -5.590 3.723 1.00 . A A . 100 TYR HA 1 1
8 7519 1 1 12 TYR HB2 H 6.108 -4.063 1.491 1.00 . A A . 100 TYR HB2 1 1
8 7520 1 1 12 TYR HB3 H 5.267 -5.031 2.713 1.00 . A A . 100 TYR HB3 1 1
8 7521 1 1 12 TYR HD1 H 5.399 -4.315 5.132 1.00 . A A . 100 TYR HD1 1 1
8 7522 1 1 12 TYR HD2 H 6.833 -1.846 1.972 1.00 . A A . 100 TYR HD2 1 1
8 7523 1 1 12 TYR HE1 H 5.330 -2.370 6.626 1.00 . A A . 100 TYR HE1 1 1
8 7524 1 1 12 TYR HE2 H 6.781 0.100 3.469 1.00 . A A . 100 TYR HE2 1 1
8 7525 1 1 12 TYR HH H 5.095 0.262 6.209 1.00 . A A . 100 TYR HH 1 1
8 7526 1 1 12 TYR N N 8.592 -4.536 2.327 1.00 . A A . 100 TYR N 1 1
8 7527 1 1 12 TYR O O 6.707 -7.558 2.301 1.00 . A A . 100 TYR O 1 1
8 7528 1 1 12 TYR OH O 6.006 0.072 5.975 1.00 . A A . 100 TYR OH 1 1
8 7529 1 1 13 ASP C C 8.629 -8.766 0.042 1.00 . A A . 101 ASP C 1 1
8 7530 1 1 13 ASP CA C 7.616 -7.678 -0.312 1.00 . A A . 101 ASP CA 1 1
8 7531 1 1 13 ASP CB C 7.777 -7.246 -1.780 1.00 . A A . 101 ASP CB 1 1
8 7532 1 1 13 ASP CG C 9.219 -7.232 -2.254 1.00 . A A . 101 ASP CG 1 1
8 7533 1 1 13 ASP H H 8.233 -5.700 0.278 1.00 . A A . 101 ASP H 1 1
8 7534 1 1 13 ASP HA H 6.616 -8.092 -0.189 1.00 . A A . 101 ASP HA 1 1
8 7535 1 1 13 ASP HB2 H 7.215 -7.939 -2.406 1.00 . A A . 101 ASP HB2 1 1
8 7536 1 1 13 ASP HB3 H 7.359 -6.247 -1.900 1.00 . A A . 101 ASP HB3 1 1
8 7537 1 1 13 ASP N N 7.751 -6.529 0.597 1.00 . A A . 101 ASP N 1 1
8 7538 1 1 13 ASP O O 8.771 -9.756 -0.679 1.00 . A A . 101 ASP O 1 1
8 7539 1 1 13 ASP OD1 O 10.033 -6.485 -1.680 1.00 . A A . 101 ASP OD1 1 1
8 7540 1 1 13 ASP OD2 O 9.536 -7.964 -3.218 1.00 . A A . 101 ASP OD2 1 1
8 7541 1 1 14 LYS C C 9.924 -10.956 1.541 1.00 . A A . 102 LYS C 1 1
8 7542 1 1 14 LYS CA C 10.285 -9.480 1.741 1.00 . A A . 102 LYS CA 1 1
8 7543 1 1 14 LYS CB C 10.440 -9.176 3.242 1.00 . A A . 102 LYS CB 1 1
8 7544 1 1 14 LYS CD C 9.251 -8.628 5.415 1.00 . A A . 102 LYS CD 1 1
8 7545 1 1 14 LYS CE C 7.905 -8.642 6.132 1.00 . A A . 102 LYS CE 1 1
8 7546 1 1 14 LYS CG C 9.108 -9.137 3.988 1.00 . A A . 102 LYS CG 1 1
8 7547 1 1 14 LYS H H 9.072 -7.730 1.708 1.00 . A A . 102 LYS H 1 1
8 7548 1 1 14 LYS HA H 11.238 -9.288 1.249 1.00 . A A . 102 LYS HA 1 1
8 7549 1 1 14 LYS HB2 H 11.073 -9.941 3.692 1.00 . A A . 102 LYS HB2 1 1
8 7550 1 1 14 LYS HB3 H 10.927 -8.207 3.351 1.00 . A A . 102 LYS HB3 1 1
8 7551 1 1 14 LYS HD2 H 9.950 -9.267 5.954 1.00 . A A . 102 LYS HD2 1 1
8 7552 1 1 14 LYS HD3 H 9.637 -7.608 5.396 1.00 . A A . 102 LYS HD3 1 1
8 7553 1 1 14 LYS HE2 H 7.192 -8.049 5.559 1.00 . A A . 102 LYS HE2 1 1
8 7554 1 1 14 LYS HE3 H 7.548 -9.671 6.185 1.00 . A A . 102 LYS HE3 1 1
8 7555 1 1 14 LYS HG2 H 8.419 -8.487 3.448 1.00 . A A . 102 LYS HG2 1 1
8 7556 1 1 14 LYS HG3 H 8.694 -10.144 4.017 1.00 . A A . 102 LYS HG3 1 1
8 7557 1 1 14 LYS HZ1 H 7.076 -8.125 7.946 1.00 . A A . 102 LYS HZ1 1 1
8 7558 1 1 14 LYS HZ2 H 8.311 -7.138 7.479 1.00 . A A . 102 LYS HZ2 1 1
8 7559 1 1 14 LYS HZ3 H 8.636 -8.647 8.057 1.00 . A A . 102 LYS HZ3 1 1
8 7560 1 1 14 LYS N N 9.283 -8.568 1.186 1.00 . A A . 102 LYS N 1 1
8 7561 1 1 14 LYS NZ N 7.989 -8.094 7.515 1.00 . A A . 102 LYS NZ 1 1
8 7562 1 1 14 LYS O O 10.752 -11.751 1.094 1.00 . A A . 102 LYS O 1 1
8 7563 1 1 15 GLU C C 7.221 -12.876 0.674 1.00 . A A . 103 GLU C 1 1
8 7564 1 1 15 GLU CA C 8.246 -12.697 1.793 1.00 . A A . 103 GLU CA 1 1
8 7565 1 1 15 GLU CB C 7.621 -13.128 3.127 1.00 . A A . 103 GLU CB 1 1
8 7566 1 1 15 GLU CD C 9.830 -13.503 4.302 1.00 . A A . 103 GLU CD 1 1
8 7567 1 1 15 GLU CG C 8.477 -12.826 4.349 1.00 . A A . 103 GLU CG 1 1
8 7568 1 1 15 GLU H H 8.038 -10.605 2.184 1.00 . A A . 103 GLU H 1 1
8 7569 1 1 15 GLU HA H 9.108 -13.331 1.586 1.00 . A A . 103 GLU HA 1 1
8 7570 1 1 15 GLU HB2 H 6.669 -12.609 3.241 1.00 . A A . 103 GLU HB2 1 1
8 7571 1 1 15 GLU HB3 H 7.431 -14.201 3.091 1.00 . A A . 103 GLU HB3 1 1
8 7572 1 1 15 GLU HG2 H 8.629 -11.748 4.410 1.00 . A A . 103 GLU HG2 1 1
8 7573 1 1 15 GLU HG3 H 7.948 -13.158 5.242 1.00 . A A . 103 GLU HG3 1 1
8 7574 1 1 15 GLU N N 8.687 -11.312 1.871 1.00 . A A . 103 GLU N 1 1
8 7575 1 1 15 GLU O O 6.879 -13.996 0.301 1.00 . A A . 103 GLU O 1 1
8 7576 1 1 15 GLU OE1 O 9.889 -14.735 4.496 1.00 . A A . 103 GLU OE1 1 1
8 7577 1 1 15 GLU OE2 O 10.840 -12.808 4.073 1.00 . A A . 103 GLU OE2 1 1
8 7578 1 1 16 GLY C C 6.049 -11.945 -2.237 1.00 . A A . 104 GLY C 1 1
8 7579 1 1 16 GLY CA C 5.628 -11.810 -0.788 1.00 . A A . 104 GLY CA 1 1
8 7580 1 1 16 GLY H H 7.160 -10.874 0.373 1.00 . A A . 104 GLY H 1 1
8 7581 1 1 16 GLY HA2 H 5.001 -12.664 -0.530 1.00 . A A . 104 GLY HA2 1 1
8 7582 1 1 16 GLY HA3 H 5.042 -10.898 -0.677 1.00 . A A . 104 GLY HA3 1 1
8 7583 1 1 16 GLY N N 6.743 -11.763 0.136 1.00 . A A . 104 GLY N 1 1
8 7584 1 1 16 GLY O O 5.233 -12.304 -3.090 1.00 . A A . 104 GLY O 1 1
8 7585 1 1 17 ASN C C 7.093 -10.877 -4.864 1.00 . A A . 105 ASN C 1 1
8 7586 1 1 17 ASN CA C 7.862 -11.748 -3.876 1.00 . A A . 105 ASN CA 1 1
8 7587 1 1 17 ASN CB C 7.858 -13.202 -4.364 1.00 . A A . 105 ASN CB 1 1
8 7588 1 1 17 ASN CG C 8.983 -14.031 -3.775 1.00 . A A . 105 ASN CG 1 1
8 7589 1 1 17 ASN H H 7.918 -11.318 -1.775 1.00 . A A . 105 ASN H 1 1
8 7590 1 1 17 ASN HA H 8.896 -11.401 -3.853 1.00 . A A . 105 ASN HA 1 1
8 7591 1 1 17 ASN HB2 H 6.909 -13.659 -4.085 1.00 . A A . 105 ASN HB2 1 1
8 7592 1 1 17 ASN HB3 H 7.947 -13.210 -5.450 1.00 . A A . 105 ASN HB3 1 1
8 7593 1 1 17 ASN HD21 H 9.133 -15.096 -5.493 1.00 . A A . 105 ASN HD21 1 1
8 7594 1 1 17 ASN HD22 H 10.254 -15.543 -4.227 1.00 . A A . 105 ASN HD22 1 1
8 7595 1 1 17 ASN N N 7.315 -11.638 -2.520 1.00 . A A . 105 ASN N 1 1
8 7596 1 1 17 ASN ND2 N 9.497 -14.963 -4.560 1.00 . A A . 105 ASN ND2 1 1
8 7597 1 1 17 ASN O O 6.915 -11.253 -6.022 1.00 . A A . 105 ASN O 1 1
8 7598 1 1 17 ASN OD1 O 9.398 -13.826 -2.634 1.00 . A A . 105 ASN OD1 1 1
8 7599 1 1 18 GLY C C 4.508 -8.550 -4.861 1.00 . A A . 106 GLY C 1 1
8 7600 1 1 18 GLY CA C 5.933 -8.817 -5.296 1.00 . A A . 106 GLY CA 1 1
8 7601 1 1 18 GLY H H 6.777 -9.472 -3.441 1.00 . A A . 106 GLY H 1 1
8 7602 1 1 18 GLY HA2 H 6.471 -7.870 -5.322 1.00 . A A . 106 GLY HA2 1 1
8 7603 1 1 18 GLY HA3 H 5.921 -9.244 -6.299 1.00 . A A . 106 GLY HA3 1 1
8 7604 1 1 18 GLY N N 6.636 -9.723 -4.409 1.00 . A A . 106 GLY N 1 1
8 7605 1 1 18 GLY O O 3.962 -7.484 -5.133 1.00 . A A . 106 GLY O 1 1
8 7606 1 1 19 TYR C C 2.537 -9.594 -2.176 1.00 . A A . 107 TYR C 1 1
8 7607 1 1 19 TYR CA C 2.550 -9.340 -3.677 1.00 . A A . 107 TYR CA 1 1
8 7608 1 1 19 TYR CB C 1.539 -10.238 -4.408 1.00 . A A . 107 TYR CB 1 1
8 7609 1 1 19 TYR CD1 C 2.702 -12.152 -5.585 1.00 . A A . 107 TYR CD1 1 1
8 7610 1 1 19 TYR CD2 C 1.540 -12.618 -3.556 1.00 . A A . 107 TYR CD2 1 1
8 7611 1 1 19 TYR CE1 C 3.060 -13.482 -5.693 1.00 . A A . 107 TYR CE1 1 1
8 7612 1 1 19 TYR CE2 C 1.894 -13.949 -3.657 1.00 . A A . 107 TYR CE2 1 1
8 7613 1 1 19 TYR CG C 1.939 -11.696 -4.514 1.00 . A A . 107 TYR CG 1 1
8 7614 1 1 19 TYR CZ C 2.653 -14.378 -4.727 1.00 . A A . 107 TYR CZ 1 1
8 7615 1 1 19 TYR H H 4.367 -10.402 -4.064 1.00 . A A . 107 TYR H 1 1
8 7616 1 1 19 TYR HA H 2.261 -8.302 -3.845 1.00 . A A . 107 TYR HA 1 1
8 7617 1 1 19 TYR HB2 H 0.583 -10.178 -3.887 1.00 . A A . 107 TYR HB2 1 1
8 7618 1 1 19 TYR HB3 H 1.408 -9.848 -5.417 1.00 . A A . 107 TYR HB3 1 1
8 7619 1 1 19 TYR HD1 H 3.020 -11.453 -6.345 1.00 . A A . 107 TYR HD1 1 1
8 7620 1 1 19 TYR HD2 H 0.943 -12.289 -2.718 1.00 . A A . 107 TYR HD2 1 1
8 7621 1 1 19 TYR HE1 H 3.655 -13.818 -6.529 1.00 . A A . 107 TYR HE1 1 1
8 7622 1 1 19 TYR HE2 H 1.577 -14.653 -2.902 1.00 . A A . 107 TYR HE2 1 1
8 7623 1 1 19 TYR HH H 2.203 -16.243 -4.882 1.00 . A A . 107 TYR HH 1 1
8 7624 1 1 19 TYR N N 3.894 -9.521 -4.203 1.00 . A A . 107 TYR N 1 1
8 7625 1 1 19 TYR O O 2.987 -10.638 -1.706 1.00 . A A . 107 TYR O 1 1
8 7626 1 1 19 TYR OH O 2.999 -15.709 -4.833 1.00 . A A . 107 TYR OH 1 1
8 7627 1 1 20 ILE C C 0.700 -8.901 0.619 1.00 . A A . 108 ILE C 1 1
8 7628 1 1 20 ILE CA C 2.084 -8.697 0.029 1.00 . A A . 108 ILE CA 1 1
8 7629 1 1 20 ILE CB C 2.709 -7.425 0.639 1.00 . A A . 108 ILE CB 1 1
8 7630 1 1 20 ILE CD1 C 2.352 -4.924 0.982 1.00 . A A . 108 ILE CD1 1 1
8 7631 1 1 20 ILE CG1 C 1.873 -6.188 0.298 1.00 . A A . 108 ILE CG1 1 1
8 7632 1 1 20 ILE CG2 C 4.137 -7.254 0.146 1.00 . A A . 108 ILE CG2 1 1
8 7633 1 1 20 ILE H H 1.623 -7.822 -1.869 1.00 . A A . 108 ILE H 1 1
8 7634 1 1 20 ILE HA H 2.703 -9.549 0.310 1.00 . A A . 108 ILE HA 1 1
8 7635 1 1 20 ILE HB H 2.731 -7.538 1.723 1.00 . A A . 108 ILE HB 1 1
8 7636 1 1 20 ILE HD11 H 2.309 -5.057 2.063 1.00 . A A . 108 ILE HD11 1 1
8 7637 1 1 20 ILE HD12 H 1.712 -4.090 0.693 1.00 . A A . 108 ILE HD12 1 1
8 7638 1 1 20 ILE HD13 H 3.378 -4.715 0.681 1.00 . A A . 108 ILE HD13 1 1
8 7639 1 1 20 ILE HG12 H 1.912 -6.033 -0.780 1.00 . A A . 108 ILE HG12 1 1
8 7640 1 1 20 ILE HG13 H 0.839 -6.374 0.587 1.00 . A A . 108 ILE HG13 1 1
8 7641 1 1 20 ILE HG21 H 4.568 -6.353 0.583 1.00 . A A . 108 ILE HG21 1 1
8 7642 1 1 20 ILE HG22 H 4.729 -8.120 0.442 1.00 . A A . 108 ILE HG22 1 1
8 7643 1 1 20 ILE HG23 H 4.138 -7.168 -0.941 1.00 . A A . 108 ILE HG23 1 1
8 7644 1 1 20 ILE N N 2.041 -8.627 -1.425 1.00 . A A . 108 ILE N 1 1
8 7645 1 1 20 ILE O O -0.302 -8.487 0.047 1.00 . A A . 108 ILE O 1 1
8 7646 1 1 21 SER C C -1.175 -8.372 2.845 1.00 . A A . 109 SER C 1 1
8 7647 1 1 21 SER CA C -0.576 -9.732 2.502 1.00 . A A . 109 SER CA 1 1
8 7648 1 1 21 SER CB C -0.313 -10.526 3.784 1.00 . A A . 109 SER CB 1 1
8 7649 1 1 21 SER H H 1.512 -9.958 2.131 1.00 . A A . 109 SER H 1 1
8 7650 1 1 21 SER HA H -1.284 -10.284 1.884 1.00 . A A . 109 SER HA 1 1
8 7651 1 1 21 SER HB2 H 0.018 -11.531 3.519 1.00 . A A . 109 SER HB2 1 1
8 7652 1 1 21 SER HB3 H 0.470 -10.031 4.359 1.00 . A A . 109 SER HB3 1 1
8 7653 1 1 21 SER HG H -1.278 -11.054 5.405 1.00 . A A . 109 SER HG 1 1
8 7654 1 1 21 SER N N 0.660 -9.561 1.762 1.00 . A A . 109 SER N 1 1
8 7655 1 1 21 SER O O -0.466 -7.445 3.240 1.00 . A A . 109 SER O 1 1
8 7656 1 1 21 SER OG O -1.485 -10.618 4.575 1.00 . A A . 109 SER OG 1 1
8 7657 1 1 22 THR C C -3.079 -6.692 4.470 1.00 . A A . 110 THR C 1 1
8 7658 1 1 22 THR CA C -3.215 -7.047 2.994 1.00 . A A . 110 THR CA 1 1
8 7659 1 1 22 THR CB C -4.702 -7.194 2.642 1.00 . A A . 110 THR CB 1 1
8 7660 1 1 22 THR CG2 C -4.921 -7.018 1.150 1.00 . A A . 110 THR CG2 1 1
8 7661 1 1 22 THR H H -2.999 -9.065 2.331 1.00 . A A . 110 THR H 1 1
8 7662 1 1 22 THR HA H -2.797 -6.234 2.402 1.00 . A A . 110 THR HA 1 1
8 7663 1 1 22 THR HB H -5.267 -6.429 3.174 1.00 . A A . 110 THR HB 1 1
8 7664 1 1 22 THR HG1 H -5.446 -8.447 3.973 1.00 . A A . 110 THR HG1 1 1
8 7665 1 1 22 THR HG21 H -5.016 -5.957 0.919 1.00 . A A . 110 THR HG21 1 1
8 7666 1 1 22 THR HG22 H -4.073 -7.434 0.606 1.00 . A A . 110 THR HG22 1 1
8 7667 1 1 22 THR HG23 H -5.833 -7.537 0.853 1.00 . A A . 110 THR HG23 1 1
8 7668 1 1 22 THR N N -2.488 -8.269 2.683 1.00 . A A . 110 THR N 1 1
8 7669 1 1 22 THR O O -3.236 -5.534 4.860 1.00 . A A . 110 THR O 1 1
8 7670 1 1 22 THR OG1 O -5.169 -8.485 3.055 1.00 . A A . 110 THR OG1 1 1
8 7671 1 1 23 ASP C C -1.313 -6.629 6.924 1.00 . A A . 111 ASP C 1 1
8 7672 1 1 23 ASP CA C -2.542 -7.498 6.702 1.00 . A A . 111 ASP CA 1 1
8 7673 1 1 23 ASP CB C -2.361 -8.842 7.403 1.00 . A A . 111 ASP CB 1 1
8 7674 1 1 23 ASP CG C -2.069 -8.685 8.878 1.00 . A A . 111 ASP CG 1 1
8 7675 1 1 23 ASP H H -2.699 -8.629 4.897 1.00 . A A . 111 ASP H 1 1
8 7676 1 1 23 ASP HA H -3.409 -6.995 7.130 1.00 . A A . 111 ASP HA 1 1
8 7677 1 1 23 ASP HB2 H -3.275 -9.424 7.286 1.00 . A A . 111 ASP HB2 1 1
8 7678 1 1 23 ASP HB3 H -1.537 -9.379 6.933 1.00 . A A . 111 ASP HB3 1 1
8 7679 1 1 23 ASP N N -2.774 -7.697 5.280 1.00 . A A . 111 ASP N 1 1
8 7680 1 1 23 ASP O O -1.276 -5.803 7.834 1.00 . A A . 111 ASP O 1 1
8 7681 1 1 23 ASP OD1 O -3.014 -8.413 9.648 1.00 . A A . 111 ASP OD1 1 1
8 7682 1 1 23 ASP OD2 O -0.895 -8.830 9.277 1.00 . A A . 111 ASP OD2 1 1
8 7683 1 1 24 VAL C C 0.608 -4.557 5.809 1.00 . A A . 112 VAL C 1 1
8 7684 1 1 24 VAL CA C 0.902 -6.021 6.132 1.00 . A A . 112 VAL CA 1 1
8 7685 1 1 24 VAL CB C 1.963 -6.572 5.149 1.00 . A A . 112 VAL CB 1 1
8 7686 1 1 24 VAL CG1 C 3.255 -5.772 5.226 1.00 . A A . 112 VAL CG1 1 1
8 7687 1 1 24 VAL CG2 C 2.226 -8.045 5.422 1.00 . A A . 112 VAL CG2 1 1
8 7688 1 1 24 VAL H H -0.420 -7.501 5.340 1.00 . A A . 112 VAL H 1 1
8 7689 1 1 24 VAL HA H 1.300 -6.082 7.145 1.00 . A A . 112 VAL HA 1 1
8 7690 1 1 24 VAL HB H 1.568 -6.481 4.137 1.00 . A A . 112 VAL HB 1 1
8 7691 1 1 24 VAL HG11 H 3.044 -4.721 5.027 1.00 . A A . 112 VAL HG11 1 1
8 7692 1 1 24 VAL HG12 H 3.686 -5.873 6.221 1.00 . A A . 112 VAL HG12 1 1
8 7693 1 1 24 VAL HG13 H 3.960 -6.147 4.484 1.00 . A A . 112 VAL HG13 1 1
8 7694 1 1 24 VAL HG21 H 2.926 -8.433 4.682 1.00 . A A . 112 VAL HG21 1 1
8 7695 1 1 24 VAL HG22 H 1.290 -8.599 5.362 1.00 . A A . 112 VAL HG22 1 1
8 7696 1 1 24 VAL HG23 H 2.652 -8.159 6.419 1.00 . A A . 112 VAL HG23 1 1
8 7697 1 1 24 VAL N N -0.323 -6.803 6.065 1.00 . A A . 112 VAL N 1 1
8 7698 1 1 24 VAL O O 1.188 -3.645 6.401 1.00 . A A . 112 VAL O 1 1
8 7699 1 1 25 MET C C -1.524 -2.293 5.543 1.00 . A A . 113 MET C 1 1
8 7700 1 1 25 MET CA C -0.687 -2.989 4.472 1.00 . A A . 113 MET CA 1 1
8 7701 1 1 25 MET CB C -1.432 -3.027 3.134 1.00 . A A . 113 MET CB 1 1
8 7702 1 1 25 MET CE C -3.725 -2.681 0.921 1.00 . A A . 113 MET CE 1 1
8 7703 1 1 25 MET CG C -1.695 -1.652 2.533 1.00 . A A . 113 MET CG 1 1
8 7704 1 1 25 MET H H -0.796 -5.128 4.467 1.00 . A A . 113 MET H 1 1
8 7705 1 1 25 MET HA H 0.232 -2.418 4.334 1.00 . A A . 113 MET HA 1 1
8 7706 1 1 25 MET HB2 H -0.836 -3.602 2.426 1.00 . A A . 113 MET HB2 1 1
8 7707 1 1 25 MET HB3 H -2.387 -3.533 3.280 1.00 . A A . 113 MET HB3 1 1
8 7708 1 1 25 MET HE1 H -3.883 -3.229 -0.008 1.00 . A A . 113 MET HE1 1 1
8 7709 1 1 25 MET HE2 H -4.565 -2.008 1.092 1.00 . A A . 113 MET HE2 1 1
8 7710 1 1 25 MET HE3 H -3.648 -3.385 1.749 1.00 . A A . 113 MET HE3 1 1
8 7711 1 1 25 MET HG2 H -2.473 -1.156 3.113 1.00 . A A . 113 MET HG2 1 1
8 7712 1 1 25 MET HG3 H -0.779 -1.064 2.596 1.00 . A A . 113 MET HG3 1 1
8 7713 1 1 25 MET N N -0.326 -4.340 4.888 1.00 . A A . 113 MET N 1 1
8 7714 1 1 25 MET O O -1.605 -1.063 5.574 1.00 . A A . 113 MET O 1 1
8 7715 1 1 25 MET SD S -2.213 -1.729 0.804 1.00 . A A . 113 MET SD 1 1
8 7716 1 1 26 ARG C C -1.919 -1.662 8.403 1.00 . A A . 114 ARG C 1 1
8 7717 1 1 26 ARG CA C -2.856 -2.527 7.576 1.00 . A A . 114 ARG CA 1 1
8 7718 1 1 26 ARG CB C -3.433 -3.639 8.466 1.00 . A A . 114 ARG CB 1 1
8 7719 1 1 26 ARG CD C -4.803 -5.750 8.595 1.00 . A A . 114 ARG CD 1 1
8 7720 1 1 26 ARG CG C -4.456 -4.520 7.770 1.00 . A A . 114 ARG CG 1 1
8 7721 1 1 26 ARG CZ C -5.986 -6.343 10.671 1.00 . A A . 114 ARG CZ 1 1
8 7722 1 1 26 ARG H H -2.091 -4.083 6.309 1.00 . A A . 114 ARG H 1 1
8 7723 1 1 26 ARG HA H -3.676 -1.909 7.209 1.00 . A A . 114 ARG HA 1 1
8 7724 1 1 26 ARG HB2 H -2.610 -4.270 8.802 1.00 . A A . 114 ARG HB2 1 1
8 7725 1 1 26 ARG HB3 H -3.901 -3.181 9.337 1.00 . A A . 114 ARG HB3 1 1
8 7726 1 1 26 ARG HD2 H -5.354 -6.448 7.965 1.00 . A A . 114 ARG HD2 1 1
8 7727 1 1 26 ARG HD3 H -3.879 -6.225 8.925 1.00 . A A . 114 ARG HD3 1 1
8 7728 1 1 26 ARG HE H -5.919 -4.481 9.900 1.00 . A A . 114 ARG HE 1 1
8 7729 1 1 26 ARG HG2 H -5.365 -3.940 7.604 1.00 . A A . 114 ARG HG2 1 1
8 7730 1 1 26 ARG HG3 H -4.056 -4.838 6.807 1.00 . A A . 114 ARG HG3 1 1
8 7731 1 1 26 ARG HH11 H -4.862 -7.836 9.871 1.00 . A A . 114 ARG HH11 1 1
8 7732 1 1 26 ARG HH12 H -5.771 -8.263 11.303 1.00 . A A . 114 ARG HH12 1 1
8 7733 1 1 26 ARG HH21 H -7.175 -5.074 11.719 1.00 . A A . 114 ARG HH21 1 1
8 7734 1 1 26 ARG HH22 H -7.075 -6.705 12.345 1.00 . A A . 114 ARG HH22 1 1
8 7735 1 1 26 ARG N N -2.132 -3.081 6.430 1.00 . A A . 114 ARG N 1 1
8 7736 1 1 26 ARG NE N -5.618 -5.436 9.768 1.00 . A A . 114 ARG NE 1 1
8 7737 1 1 26 ARG NH1 N -5.501 -7.580 10.610 1.00 . A A . 114 ARG NH1 1 1
8 7738 1 1 26 ARG NH2 N -6.811 -6.015 11.657 1.00 . A A . 114 ARG NH2 1 1
8 7739 1 1 26 ARG O O -2.280 -0.572 8.839 1.00 . A A . 114 ARG O 1 1
8 7740 1 1 27 GLU C C 0.948 -0.329 8.587 1.00 . A A . 115 GLU C 1 1
8 7741 1 1 27 GLU CA C 0.286 -1.445 9.387 1.00 . A A . 115 GLU CA 1 1
8 7742 1 1 27 GLU CB C 1.338 -2.414 9.922 1.00 . A A . 115 GLU CB 1 1
8 7743 1 1 27 GLU CD C 1.800 -4.323 11.503 1.00 . A A . 115 GLU CD 1 1
8 7744 1 1 27 GLU CG C 0.744 -3.519 10.782 1.00 . A A . 115 GLU CG 1 1
8 7745 1 1 27 GLU H H -0.455 -3.035 8.170 1.00 . A A . 115 GLU H 1 1
8 7746 1 1 27 GLU HA H -0.224 -0.994 10.238 1.00 . A A . 115 GLU HA 1 1
8 7747 1 1 27 GLU HB2 H 1.852 -2.871 9.076 1.00 . A A . 115 GLU HB2 1 1
8 7748 1 1 27 GLU HB3 H 2.062 -1.857 10.516 1.00 . A A . 115 GLU HB3 1 1
8 7749 1 1 27 GLU HG2 H 0.074 -3.074 11.517 1.00 . A A . 115 GLU HG2 1 1
8 7750 1 1 27 GLU HG3 H 0.171 -4.190 10.141 1.00 . A A . 115 GLU HG3 1 1
8 7751 1 1 27 GLU N N -0.702 -2.151 8.591 1.00 . A A . 115 GLU N 1 1
8 7752 1 1 27 GLU O O 1.336 0.686 9.154 1.00 . A A . 115 GLU O 1 1
8 7753 1 1 27 GLU OE1 O 2.320 -5.292 10.918 1.00 . A A . 115 GLU OE1 1 1
8 7754 1 1 27 GLU OE2 O 2.116 -3.990 12.664 1.00 . A A . 115 GLU OE2 1 1
8 7755 1 1 28 ILE C C 0.787 1.807 6.530 1.00 . A A . 116 ILE C 1 1
8 7756 1 1 28 ILE CA C 1.620 0.535 6.407 1.00 . A A . 116 ILE CA 1 1
8 7757 1 1 28 ILE CB C 1.675 0.107 4.919 1.00 . A A . 116 ILE CB 1 1
8 7758 1 1 28 ILE CD1 C 2.614 -1.645 3.320 1.00 . A A . 116 ILE CD1 1 1
8 7759 1 1 28 ILE CG1 C 2.457 -1.198 4.761 1.00 . A A . 116 ILE CG1 1 1
8 7760 1 1 28 ILE CG2 C 2.308 1.207 4.071 1.00 . A A . 116 ILE CG2 1 1
8 7761 1 1 28 ILE H H 0.759 -1.380 6.858 1.00 . A A . 116 ILE H 1 1
8 7762 1 1 28 ILE HA H 2.635 0.753 6.741 1.00 . A A . 116 ILE HA 1 1
8 7763 1 1 28 ILE HB H 0.656 -0.056 4.569 1.00 . A A . 116 ILE HB 1 1
8 7764 1 1 28 ILE HD11 H 1.740 -1.338 2.747 1.00 . A A . 116 ILE HD11 1 1
8 7765 1 1 28 ILE HD12 H 2.711 -2.730 3.284 1.00 . A A . 116 ILE HD12 1 1
8 7766 1 1 28 ILE HD13 H 3.507 -1.187 2.894 1.00 . A A . 116 ILE HD13 1 1
8 7767 1 1 28 ILE HG12 H 3.450 -1.058 5.188 1.00 . A A . 116 ILE HG12 1 1
8 7768 1 1 28 ILE HG13 H 1.944 -1.983 5.317 1.00 . A A . 116 ILE HG13 1 1
8 7769 1 1 28 ILE HG21 H 2.083 2.179 4.509 1.00 . A A . 116 ILE HG21 1 1
8 7770 1 1 28 ILE HG22 H 1.904 1.162 3.059 1.00 . A A . 116 ILE HG22 1 1
8 7771 1 1 28 ILE HG23 H 3.388 1.064 4.038 1.00 . A A . 116 ILE HG23 1 1
8 7772 1 1 28 ILE N N 1.063 -0.508 7.268 1.00 . A A . 116 ILE N 1 1
8 7773 1 1 28 ILE O O 1.320 2.917 6.588 1.00 . A A . 116 ILE O 1 1
8 7774 1 1 29 LEU C C -1.165 3.444 8.114 1.00 . A A . 117 LEU C 1 1
8 7775 1 1 29 LEU CA C -1.444 2.745 6.788 1.00 . A A . 117 LEU CA 1 1
8 7776 1 1 29 LEU CB C -2.899 2.267 6.751 1.00 . A A . 117 LEU CB 1 1
8 7777 1 1 29 LEU CD1 C -4.801 1.199 5.522 1.00 . A A . 117 LEU CD1 1 1
8 7778 1 1 29 LEU CD2 C -3.182 2.648 4.291 1.00 . A A . 117 LEU CD2 1 1
8 7779 1 1 29 LEU CG C -3.354 1.654 5.427 1.00 . A A . 117 LEU CG 1 1
8 7780 1 1 29 LEU H H -0.903 0.696 6.499 1.00 . A A . 117 LEU H 1 1
8 7781 1 1 29 LEU HA H -1.295 3.462 5.981 1.00 . A A . 117 LEU HA 1 1
8 7782 1 1 29 LEU HB2 H -3.026 1.516 7.530 1.00 . A A . 117 LEU HB2 1 1
8 7783 1 1 29 LEU HB3 H -3.546 3.114 6.979 1.00 . A A . 117 LEU HB3 1 1
8 7784 1 1 29 LEU HD11 H -4.905 0.487 6.341 1.00 . A A . 117 LEU HD11 1 1
8 7785 1 1 29 LEU HD12 H -5.441 2.061 5.706 1.00 . A A . 117 LEU HD12 1 1
8 7786 1 1 29 LEU HD13 H -5.093 0.722 4.587 1.00 . A A . 117 LEU HD13 1 1
8 7787 1 1 29 LEU HD21 H -3.815 3.517 4.469 1.00 . A A . 117 LEU HD21 1 1
8 7788 1 1 29 LEU HD22 H -2.140 2.963 4.238 1.00 . A A . 117 LEU HD22 1 1
8 7789 1 1 29 LEU HD23 H -3.467 2.177 3.350 1.00 . A A . 117 LEU HD23 1 1
8 7790 1 1 29 LEU HG H -2.733 0.783 5.220 1.00 . A A . 117 LEU HG 1 1
8 7791 1 1 29 LEU N N -0.528 1.629 6.591 1.00 . A A . 117 LEU N 1 1
8 7792 1 1 29 LEU O O -1.183 4.669 8.192 1.00 . A A . 117 LEU O 1 1
8 7793 1 1 30 ALA C C 0.756 3.858 10.546 1.00 . A A . 118 ALA C 1 1
8 7794 1 1 30 ALA CA C -0.617 3.195 10.477 1.00 . A A . 118 ALA CA 1 1
8 7795 1 1 30 ALA CB C -0.733 2.090 11.517 1.00 . A A . 118 ALA CB 1 1
8 7796 1 1 30 ALA H H -0.839 1.658 9.005 1.00 . A A . 118 ALA H 1 1
8 7797 1 1 30 ALA HA H -1.373 3.950 10.695 1.00 . A A . 118 ALA HA 1 1
8 7798 1 1 30 ALA HB1 H -0.537 2.501 12.508 1.00 . A A . 118 ALA HB1 1 1
8 7799 1 1 30 ALA HB2 H -1.738 1.670 11.491 1.00 . A A . 118 ALA HB2 1 1
8 7800 1 1 30 ALA HB3 H -0.006 1.308 11.298 1.00 . A A . 118 ALA HB3 1 1
8 7801 1 1 30 ALA N N -0.878 2.657 9.146 1.00 . A A . 118 ALA N 1 1
8 7802 1 1 30 ALA O O 0.967 4.797 11.313 1.00 . A A . 118 ALA O 1 1
8 7803 1 1 31 GLU C C 3.024 5.266 8.958 1.00 . A A . 119 GLU C 1 1
8 7804 1 1 31 GLU CA C 3.030 3.929 9.693 1.00 . A A . 119 GLU CA 1 1
8 7805 1 1 31 GLU CB C 4.003 2.966 9.005 1.00 . A A . 119 GLU CB 1 1
8 7806 1 1 31 GLU CD C 5.291 0.797 9.117 1.00 . A A . 119 GLU CD 1 1
8 7807 1 1 31 GLU CG C 4.232 1.670 9.764 1.00 . A A . 119 GLU CG 1 1
8 7808 1 1 31 GLU H H 1.466 2.570 9.159 1.00 . A A . 119 GLU H 1 1
8 7809 1 1 31 GLU HA H 3.374 4.098 10.713 1.00 . A A . 119 GLU HA 1 1
8 7810 1 1 31 GLU HB2 H 3.603 2.720 8.021 1.00 . A A . 119 GLU HB2 1 1
8 7811 1 1 31 GLU HB3 H 4.961 3.470 8.877 1.00 . A A . 119 GLU HB3 1 1
8 7812 1 1 31 GLU HG2 H 4.550 1.910 10.778 1.00 . A A . 119 GLU HG2 1 1
8 7813 1 1 31 GLU HG3 H 3.295 1.115 9.809 1.00 . A A . 119 GLU HG3 1 1
8 7814 1 1 31 GLU N N 1.690 3.361 9.745 1.00 . A A . 119 GLU N 1 1
8 7815 1 1 31 GLU O O 3.805 6.164 9.274 1.00 . A A . 119 GLU O 1 1
8 7816 1 1 31 GLU OE1 O 6.490 1.120 9.255 1.00 . A A . 119 GLU OE1 1 1
8 7817 1 1 31 GLU OE2 O 4.938 -0.207 8.472 1.00 . A A . 119 GLU OE2 1 1
8 7818 1 1 32 LEU C C 1.104 7.609 7.821 1.00 . A A . 120 LEU C 1 1
8 7819 1 1 32 LEU CA C 2.051 6.600 7.177 1.00 . A A . 120 LEU CA 1 1
8 7820 1 1 32 LEU CB C 1.579 6.238 5.756 1.00 . A A . 120 LEU CB 1 1
8 7821 1 1 32 LEU CD1 C 1.672 6.647 3.284 1.00 . A A . 120 LEU CD1 1 1
8 7822 1 1 32 LEU CD2 C 1.000 8.507 4.796 1.00 . A A . 120 LEU CD2 1 1
8 7823 1 1 32 LEU CG C 1.879 7.269 4.656 1.00 . A A . 120 LEU CG 1 1
8 7824 1 1 32 LEU H H 1.496 4.631 7.799 1.00 . A A . 120 LEU H 1 1
8 7825 1 1 32 LEU HA H 3.044 7.045 7.112 1.00 . A A . 120 LEU HA 1 1
8 7826 1 1 32 LEU HB2 H 2.061 5.302 5.474 1.00 . A A . 120 LEU HB2 1 1
8 7827 1 1 32 LEU HB3 H 0.502 6.073 5.785 1.00 . A A . 120 LEU HB3 1 1
8 7828 1 1 32 LEU HD11 H 2.301 5.762 3.187 1.00 . A A . 120 LEU HD11 1 1
8 7829 1 1 32 LEU HD12 H 1.939 7.369 2.513 1.00 . A A . 120 LEU HD12 1 1
8 7830 1 1 32 LEU HD13 H 0.626 6.362 3.169 1.00 . A A . 120 LEU HD13 1 1
8 7831 1 1 32 LEU HD21 H -0.046 8.224 4.681 1.00 . A A . 120 LEU HD21 1 1
8 7832 1 1 32 LEU HD22 H 1.151 8.951 5.780 1.00 . A A . 120 LEU HD22 1 1
8 7833 1 1 32 LEU HD23 H 1.267 9.231 4.026 1.00 . A A . 120 LEU HD23 1 1
8 7834 1 1 32 LEU HG H 2.922 7.574 4.743 1.00 . A A . 120 LEU HG 1 1
8 7835 1 1 32 LEU N N 2.133 5.392 7.985 1.00 . A A . 120 LEU N 1 1
8 7836 1 1 32 LEU O O 1.470 8.763 8.044 1.00 . A A . 120 LEU O 1 1
8 7837 1 1 33 ASP C C -1.336 7.889 10.132 1.00 . A A . 121 ASP C 1 1
8 7838 1 1 33 ASP CA C -1.143 8.061 8.628 1.00 . A A . 121 ASP CA 1 1
8 7839 1 1 33 ASP CB C -2.452 7.778 7.892 1.00 . A A . 121 ASP CB 1 1
8 7840 1 1 33 ASP CG C -3.510 8.822 8.158 1.00 . A A . 121 ASP CG 1 1
8 7841 1 1 33 ASP H H -0.310 6.184 8.028 1.00 . A A . 121 ASP H 1 1
8 7842 1 1 33 ASP HA H -0.844 9.090 8.428 1.00 . A A . 121 ASP HA 1 1
8 7843 1 1 33 ASP HB2 H -2.253 7.741 6.821 1.00 . A A . 121 ASP HB2 1 1
8 7844 1 1 33 ASP HB3 H -2.830 6.808 8.215 1.00 . A A . 121 ASP HB3 1 1
8 7845 1 1 33 ASP N N -0.103 7.167 8.134 1.00 . A A . 121 ASP N 1 1
8 7846 1 1 33 ASP O O -1.227 6.784 10.660 1.00 . A A . 121 ASP O 1 1
8 7847 1 1 33 ASP OD1 O -4.090 8.819 9.257 1.00 . A A . 121 ASP OD1 1 1
8 7848 1 1 33 ASP OD2 O -3.766 9.652 7.261 1.00 . A A . 121 ASP OD2 1 1
8 7849 1 1 34 GLU C C -3.168 9.183 12.749 1.00 . A A . 122 GLU C 1 1
8 7850 1 1 34 GLU CA C -1.733 8.966 12.272 1.00 . A A . 122 GLU CA 1 1
8 7851 1 1 34 GLU CB C -0.819 10.035 12.880 1.00 . A A . 122 GLU CB 1 1
8 7852 1 1 34 GLU CD C -1.227 11.989 11.300 1.00 . A A . 122 GLU CD 1 1
8 7853 1 1 34 GLU CG C -1.325 11.467 12.720 1.00 . A A . 122 GLU CG 1 1
8 7854 1 1 34 GLU H H -1.806 9.849 10.324 1.00 . A A . 122 GLU H 1 1
8 7855 1 1 34 GLU HA H -1.399 7.990 12.624 1.00 . A A . 122 GLU HA 1 1
8 7856 1 1 34 GLU HB2 H -0.716 9.828 13.945 1.00 . A A . 122 GLU HB2 1 1
8 7857 1 1 34 GLU HB3 H 0.163 9.959 12.414 1.00 . A A . 122 GLU HB3 1 1
8 7858 1 1 34 GLU HG2 H -2.370 11.500 13.028 1.00 . A A . 122 GLU HG2 1 1
8 7859 1 1 34 GLU HG3 H -0.745 12.118 13.374 1.00 . A A . 122 GLU HG3 1 1
8 7860 1 1 34 GLU N N -1.638 8.985 10.819 1.00 . A A . 122 GLU N 1 1
8 7861 1 1 34 GLU O O -3.485 8.955 13.917 1.00 . A A . 122 GLU O 1 1
8 7862 1 1 34 GLU OE1 O -2.166 11.766 10.511 1.00 . A A . 122 GLU OE1 1 1
8 7863 1 1 34 GLU OE2 O -0.223 12.652 10.978 1.00 . A A . 122 GLU OE2 1 1
8 7864 1 1 35 THR C C -6.394 8.912 11.849 1.00 . A A . 123 THR C 1 1
8 7865 1 1 35 THR CA C -5.381 9.994 12.223 1.00 . A A . 123 THR CA 1 1
8 7866 1 1 35 THR CB C -5.753 11.347 11.587 1.00 . A A . 123 THR CB 1 1
8 7867 1 1 35 THR CG2 C -5.744 11.254 10.076 1.00 . A A . 123 THR CG2 1 1
8 7868 1 1 35 THR H H -3.756 9.655 10.877 1.00 . A A . 123 THR H 1 1
8 7869 1 1 35 THR HA H -5.404 10.115 13.306 1.00 . A A . 123 THR HA 1 1
8 7870 1 1 35 THR HB H -5.008 12.083 11.888 1.00 . A A . 123 THR HB 1 1
8 7871 1 1 35 THR HG1 H -7.032 11.847 13.003 1.00 . A A . 123 THR HG1 1 1
8 7872 1 1 35 THR HG21 H -4.718 11.316 9.714 1.00 . A A . 123 THR HG21 1 1
8 7873 1 1 35 THR HG22 H -6.327 12.075 9.658 1.00 . A A . 123 THR HG22 1 1
8 7874 1 1 35 THR HG23 H -6.181 10.305 9.768 1.00 . A A . 123 THR HG23 1 1
8 7875 1 1 35 THR N N -4.035 9.604 11.847 1.00 . A A . 123 THR N 1 1
8 7876 1 1 35 THR O O -7.583 9.025 12.152 1.00 . A A . 123 THR O 1 1
8 7877 1 1 35 THR OG1 O -7.035 11.791 12.045 1.00 . A A . 123 THR OG1 1 1
8 7878 1 1 36 LEU C C -7.012 5.854 12.102 1.00 . A A . 124 LEU C 1 1
8 7879 1 1 36 LEU CA C -6.759 6.713 10.871 1.00 . A A . 124 LEU CA 1 1
8 7880 1 1 36 LEU CB C -6.111 5.851 9.782 1.00 . A A . 124 LEU CB 1 1
8 7881 1 1 36 LEU CD1 C -5.353 5.542 7.415 1.00 . A A . 124 LEU CD1 1 1
8 7882 1 1 36 LEU CD2 C -7.434 6.837 7.897 1.00 . A A . 124 LEU CD2 1 1
8 7883 1 1 36 LEU CG C -6.042 6.482 8.391 1.00 . A A . 124 LEU CG 1 1
8 7884 1 1 36 LEU H H -4.942 7.844 10.933 1.00 . A A . 124 LEU H 1 1
8 7885 1 1 36 LEU HA H -7.716 7.082 10.500 1.00 . A A . 124 LEU HA 1 1
8 7886 1 1 36 LEU HB2 H -5.098 5.602 10.098 1.00 . A A . 124 LEU HB2 1 1
8 7887 1 1 36 LEU HB3 H -6.684 4.927 9.702 1.00 . A A . 124 LEU HB3 1 1
8 7888 1 1 36 LEU HD11 H -4.357 5.299 7.786 1.00 . A A . 124 LEU HD11 1 1
8 7889 1 1 36 LEU HD12 H -5.270 6.025 6.442 1.00 . A A . 124 LEU HD12 1 1
8 7890 1 1 36 LEU HD13 H -5.937 4.627 7.318 1.00 . A A . 124 LEU HD13 1 1
8 7891 1 1 36 LEU HD21 H -8.029 5.928 7.803 1.00 . A A . 124 LEU HD21 1 1
8 7892 1 1 36 LEU HD22 H -7.912 7.511 8.609 1.00 . A A . 124 LEU HD22 1 1
8 7893 1 1 36 LEU HD23 H -7.362 7.326 6.926 1.00 . A A . 124 LEU HD23 1 1
8 7894 1 1 36 LEU HG H -5.456 7.399 8.457 1.00 . A A . 124 LEU HG 1 1
8 7895 1 1 36 LEU N N -5.915 7.856 11.202 1.00 . A A . 124 LEU N 1 1
8 7896 1 1 36 LEU O O -6.071 5.358 12.731 1.00 . A A . 124 LEU O 1 1
8 7897 1 1 37 SER C C -8.505 3.360 13.124 1.00 . A A . 125 SER C 1 1
8 7898 1 1 37 SER CA C -8.679 4.822 13.537 1.00 . A A . 125 SER CA 1 1
8 7899 1 1 37 SER CB C -10.138 5.102 13.928 1.00 . A A . 125 SER CB 1 1
8 7900 1 1 37 SER H H -8.995 6.190 11.930 1.00 . A A . 125 SER H 1 1
8 7901 1 1 37 SER HA H -8.040 5.023 14.396 1.00 . A A . 125 SER HA 1 1
8 7902 1 1 37 SER HB2 H -10.246 6.160 14.167 1.00 . A A . 125 SER HB2 1 1
8 7903 1 1 37 SER HB3 H -10.783 4.859 13.084 1.00 . A A . 125 SER HB3 1 1
8 7904 1 1 37 SER HG H -11.240 4.782 15.519 1.00 . A A . 125 SER HG 1 1
8 7905 1 1 37 SER N N -8.282 5.693 12.444 1.00 . A A . 125 SER N 1 1
8 7906 1 1 37 SER O O -8.407 3.043 11.936 1.00 . A A . 125 SER O 1 1
8 7907 1 1 37 SER OG O -10.536 4.328 15.050 1.00 . A A . 125 SER OG 1 1
8 7908 1 1 38 SER C C -9.396 0.427 13.093 1.00 . A A . 126 SER C 1 1
8 7909 1 1 38 SER CA C -8.244 1.059 13.869 1.00 . A A . 126 SER CA 1 1
8 7910 1 1 38 SER CB C -8.038 0.346 15.201 1.00 . A A . 126 SER CB 1 1
8 7911 1 1 38 SER H H -8.612 2.794 15.058 1.00 . A A . 126 SER H 1 1
8 7912 1 1 38 SER HA H -7.333 0.954 13.279 1.00 . A A . 126 SER HA 1 1
8 7913 1 1 38 SER HB2 H -8.159 -0.727 15.055 1.00 . A A . 126 SER HB2 1 1
8 7914 1 1 38 SER HB3 H -7.032 0.549 15.567 1.00 . A A . 126 SER HB3 1 1
8 7915 1 1 38 SER HG H -8.839 0.334 16.991 1.00 . A A . 126 SER HG 1 1
8 7916 1 1 38 SER N N -8.473 2.475 14.110 1.00 . A A . 126 SER N 1 1
8 7917 1 1 38 SER O O -9.226 -0.606 12.447 1.00 . A A . 126 SER O 1 1
8 7918 1 1 38 SER OG O -8.983 0.793 16.160 1.00 . A A . 126 SER OG 1 1
8 7919 1 1 39 GLU C C -11.483 0.847 10.899 1.00 . A A . 127 GLU C 1 1
8 7920 1 1 39 GLU CA C -11.706 0.568 12.382 1.00 . A A . 127 GLU CA 1 1
8 7921 1 1 39 GLU CB C -13.005 1.215 12.867 1.00 . A A . 127 GLU CB 1 1
8 7922 1 1 39 GLU CD C -15.526 1.140 12.851 1.00 . A A . 127 GLU CD 1 1
8 7923 1 1 39 GLU CG C -14.252 0.679 12.179 1.00 . A A . 127 GLU CG 1 1
8 7924 1 1 39 GLU H H -10.668 1.868 13.733 1.00 . A A . 127 GLU H 1 1
8 7925 1 1 39 GLU HA H -11.785 -0.510 12.522 1.00 . A A . 127 GLU HA 1 1
8 7926 1 1 39 GLU HB2 H -13.099 1.035 13.938 1.00 . A A . 127 GLU HB2 1 1
8 7927 1 1 39 GLU HB3 H -12.945 2.290 12.696 1.00 . A A . 127 GLU HB3 1 1
8 7928 1 1 39 GLU HG2 H -14.257 1.025 11.145 1.00 . A A . 127 GLU HG2 1 1
8 7929 1 1 39 GLU HG3 H -14.221 -0.410 12.187 1.00 . A A . 127 GLU HG3 1 1
8 7930 1 1 39 GLU N N -10.567 1.049 13.150 1.00 . A A . 127 GLU N 1 1
8 7931 1 1 39 GLU O O -11.813 0.025 10.042 1.00 . A A . 127 GLU O 1 1
8 7932 1 1 39 GLU OE1 O -15.932 0.507 13.849 1.00 . A A . 127 GLU OE1 1 1
8 7933 1 1 39 GLU OE2 O -16.118 2.140 12.400 1.00 . A A . 127 GLU OE2 1 1
8 7934 1 1 40 ASP C C -9.520 1.372 8.694 1.00 . A A . 128 ASP C 1 1
8 7935 1 1 40 ASP CA C -10.525 2.370 9.247 1.00 . A A . 128 ASP CA 1 1
8 7936 1 1 40 ASP CB C -9.920 3.779 9.201 1.00 . A A . 128 ASP CB 1 1
8 7937 1 1 40 ASP CG C -10.893 4.852 9.643 1.00 . A A . 128 ASP CG 1 1
8 7938 1 1 40 ASP H H -10.679 2.645 11.363 1.00 . A A . 128 ASP H 1 1
8 7939 1 1 40 ASP HA H -11.421 2.350 8.626 1.00 . A A . 128 ASP HA 1 1
8 7940 1 1 40 ASP HB2 H -9.044 3.808 9.850 1.00 . A A . 128 ASP HB2 1 1
8 7941 1 1 40 ASP HB3 H -9.609 3.991 8.179 1.00 . A A . 128 ASP HB3 1 1
8 7942 1 1 40 ASP N N -10.887 2.002 10.612 1.00 . A A . 128 ASP N 1 1
8 7943 1 1 40 ASP O O -9.563 1.019 7.518 1.00 . A A . 128 ASP O 1 1
8 7944 1 1 40 ASP OD1 O -11.117 4.998 10.862 1.00 . A A . 128 ASP OD1 1 1
8 7945 1 1 40 ASP OD2 O -11.437 5.562 8.774 1.00 . A A . 128 ASP OD2 1 1
8 7946 1 1 41 LEU C C -8.217 -1.309 8.577 1.00 . A A . 129 LEU C 1 1
8 7947 1 1 41 LEU CA C -7.602 -0.062 9.201 1.00 . A A . 129 LEU CA 1 1
8 7948 1 1 41 LEU CB C -6.762 -0.454 10.412 1.00 . A A . 129 LEU CB 1 1
8 7949 1 1 41 LEU CD1 C -4.863 0.153 11.889 1.00 . A A . 129 LEU CD1 1 1
8 7950 1 1 41 LEU CD2 C -5.546 1.727 10.088 1.00 . A A . 129 LEU CD2 1 1
8 7951 1 1 41 LEU CG C -6.028 0.696 11.098 1.00 . A A . 129 LEU CG 1 1
8 7952 1 1 41 LEU H H -8.672 1.236 10.526 1.00 . A A . 129 LEU H 1 1
8 7953 1 1 41 LEU HA H -6.946 0.402 8.465 1.00 . A A . 129 LEU HA 1 1
8 7954 1 1 41 LEU HB2 H -7.423 -0.916 11.145 1.00 . A A . 129 LEU HB2 1 1
8 7955 1 1 41 LEU HB3 H -6.026 -1.194 10.097 1.00 . A A . 129 LEU HB3 1 1
8 7956 1 1 41 LEU HD11 H -4.340 0.976 12.377 1.00 . A A . 129 LEU HD11 1 1
8 7957 1 1 41 LEU HD12 H -5.230 -0.543 12.643 1.00 . A A . 129 LEU HD12 1 1
8 7958 1 1 41 LEU HD13 H -4.178 -0.365 11.218 1.00 . A A . 129 LEU HD13 1 1
8 7959 1 1 41 LEU HD21 H -6.382 2.358 9.787 1.00 . A A . 129 LEU HD21 1 1
8 7960 1 1 41 LEU HD22 H -4.770 2.344 10.540 1.00 . A A . 129 LEU HD22 1 1
8 7961 1 1 41 LEU HD23 H -5.142 1.217 9.214 1.00 . A A . 129 LEU HD23 1 1
8 7962 1 1 41 LEU HG H -6.717 1.184 11.787 1.00 . A A . 129 LEU HG 1 1
8 7963 1 1 41 LEU N N -8.632 0.907 9.572 1.00 . A A . 129 LEU N 1 1
8 7964 1 1 41 LEU O O -7.679 -1.867 7.624 1.00 . A A . 129 LEU O 1 1
8 7965 1 1 42 ASP C C -10.868 -2.574 7.371 1.00 . A A . 130 ASP C 1 1
8 7966 1 1 42 ASP CA C -10.031 -2.922 8.596 1.00 . A A . 130 ASP CA 1 1
8 7967 1 1 42 ASP CB C -10.919 -3.545 9.675 1.00 . A A . 130 ASP CB 1 1
8 7968 1 1 42 ASP CG C -11.634 -4.791 9.185 1.00 . A A . 130 ASP CG 1 1
8 7969 1 1 42 ASP H H -9.751 -1.242 9.893 1.00 . A A . 130 ASP H 1 1
8 7970 1 1 42 ASP HA H -9.278 -3.654 8.304 1.00 . A A . 130 ASP HA 1 1
8 7971 1 1 42 ASP HB2 H -10.298 -3.810 10.530 1.00 . A A . 130 ASP HB2 1 1
8 7972 1 1 42 ASP HB3 H -11.661 -2.811 9.990 1.00 . A A . 130 ASP HB3 1 1
8 7973 1 1 42 ASP N N -9.350 -1.741 9.112 1.00 . A A . 130 ASP N 1 1
8 7974 1 1 42 ASP O O -10.807 -3.262 6.349 1.00 . A A . 130 ASP O 1 1
8 7975 1 1 42 ASP OD1 O -10.952 -5.786 8.855 1.00 . A A . 130 ASP OD1 1 1
8 7976 1 1 42 ASP OD2 O -12.883 -4.787 9.130 1.00 . A A . 130 ASP OD2 1 1
8 7977 1 1 43 ALA C C -11.798 -0.766 5.115 1.00 . A A . 131 ALA C 1 1
8 7978 1 1 43 ALA CA C -12.539 -1.076 6.413 1.00 . A A . 131 ALA CA 1 1
8 7979 1 1 43 ALA CB C -13.348 0.131 6.859 1.00 . A A . 131 ALA CB 1 1
8 7980 1 1 43 ALA H H -11.579 -0.940 8.319 1.00 . A A . 131 ALA H 1 1
8 7981 1 1 43 ALA HA H -13.232 -1.895 6.219 1.00 . A A . 131 ALA HA 1 1
8 7982 1 1 43 ALA HB1 H -14.022 0.433 6.058 1.00 . A A . 131 ALA HB1 1 1
8 7983 1 1 43 ALA HB2 H -12.673 0.953 7.095 1.00 . A A . 131 ALA HB2 1 1
8 7984 1 1 43 ALA HB3 H -13.928 -0.128 7.744 1.00 . A A . 131 ALA HB3 1 1
8 7985 1 1 43 ALA N N -11.630 -1.493 7.475 1.00 . A A . 131 ALA N 1 1
8 7986 1 1 43 ALA O O -12.169 -1.266 4.050 1.00 . A A . 131 ALA O 1 1
8 7987 1 1 44 MET C C -9.369 -0.751 3.333 1.00 . A A . 132 MET C 1 1
8 7988 1 1 44 MET CA C -9.983 0.453 4.031 1.00 . A A . 132 MET CA 1 1
8 7989 1 1 44 MET CB C -8.875 1.441 4.416 1.00 . A A . 132 MET CB 1 1
8 7990 1 1 44 MET CE C -7.152 4.068 3.854 1.00 . A A . 132 MET CE 1 1
8 7991 1 1 44 MET CG C -9.387 2.792 4.897 1.00 . A A . 132 MET CG 1 1
8 7992 1 1 44 MET H H -10.473 0.390 6.116 1.00 . A A . 132 MET H 1 1
8 7993 1 1 44 MET HA H -10.659 0.948 3.334 1.00 . A A . 132 MET HA 1 1
8 7994 1 1 44 MET HB2 H -8.282 0.996 5.215 1.00 . A A . 132 MET HB2 1 1
8 7995 1 1 44 MET HB3 H -8.231 1.599 3.551 1.00 . A A . 132 MET HB3 1 1
8 7996 1 1 44 MET HE1 H -6.301 4.733 4.000 1.00 . A A . 132 MET HE1 1 1
8 7997 1 1 44 MET HE2 H -7.805 4.477 3.083 1.00 . A A . 132 MET HE2 1 1
8 7998 1 1 44 MET HE3 H -6.795 3.085 3.544 1.00 . A A . 132 MET HE3 1 1
8 7999 1 1 44 MET HG2 H -9.954 3.255 4.089 1.00 . A A . 132 MET HG2 1 1
8 8000 1 1 44 MET HG3 H -10.050 2.635 5.748 1.00 . A A . 132 MET HG3 1 1
8 8001 1 1 44 MET N N -10.749 0.046 5.207 1.00 . A A . 132 MET N 1 1
8 8002 1 1 44 MET O O -9.481 -0.903 2.117 1.00 . A A . 132 MET O 1 1
8 8003 1 1 44 MET SD S -8.062 3.915 5.388 1.00 . A A . 132 MET SD 1 1
8 8004 1 1 45 ILE C C -9.086 -3.736 2.918 1.00 . A A . 133 ILE C 1 1
8 8005 1 1 45 ILE CA C -8.077 -2.794 3.570 1.00 . A A . 133 ILE CA 1 1
8 8006 1 1 45 ILE CB C -7.281 -3.538 4.666 1.00 . A A . 133 ILE CB 1 1
8 8007 1 1 45 ILE CD1 C -5.209 -2.169 4.069 1.00 . A A . 133 ILE CD1 1 1
8 8008 1 1 45 ILE CG1 C -6.130 -2.659 5.165 1.00 . A A . 133 ILE CG1 1 1
8 8009 1 1 45 ILE CG2 C -6.752 -4.873 4.160 1.00 . A A . 133 ILE CG2 1 1
8 8010 1 1 45 ILE H H -8.709 -1.449 5.109 1.00 . A A . 133 ILE H 1 1
8 8011 1 1 45 ILE HA H -7.374 -2.467 2.803 1.00 . A A . 133 ILE HA 1 1
8 8012 1 1 45 ILE HB H -7.951 -3.731 5.503 1.00 . A A . 133 ILE HB 1 1
8 8013 1 1 45 ILE HD11 H -5.160 -2.914 3.276 1.00 . A A . 133 ILE HD11 1 1
8 8014 1 1 45 ILE HD12 H -4.212 -2.005 4.478 1.00 . A A . 133 ILE HD12 1 1
8 8015 1 1 45 ILE HD13 H -5.594 -1.232 3.665 1.00 . A A . 133 ILE HD13 1 1
8 8016 1 1 45 ILE HG12 H -6.555 -1.791 5.669 1.00 . A A . 133 ILE HG12 1 1
8 8017 1 1 45 ILE HG13 H -5.542 -3.229 5.885 1.00 . A A . 133 ILE HG13 1 1
8 8018 1 1 45 ILE HG21 H -7.583 -5.484 3.809 1.00 . A A . 133 ILE HG21 1 1
8 8019 1 1 45 ILE HG22 H -6.056 -4.700 3.339 1.00 . A A . 133 ILE HG22 1 1
8 8020 1 1 45 ILE HG23 H -6.237 -5.390 4.970 1.00 . A A . 133 ILE HG23 1 1
8 8021 1 1 45 ILE N N -8.736 -1.613 4.113 1.00 . A A . 133 ILE N 1 1
8 8022 1 1 45 ILE O O -8.792 -4.362 1.906 1.00 . A A . 133 ILE O 1 1
8 8023 1 1 46 ASP C C -11.817 -4.135 1.588 1.00 . A A . 134 ASP C 1 1
8 8024 1 1 46 ASP CA C -11.341 -4.650 2.945 1.00 . A A . 134 ASP CA 1 1
8 8025 1 1 46 ASP CB C -12.517 -4.717 3.925 1.00 . A A . 134 ASP CB 1 1
8 8026 1 1 46 ASP CG C -13.701 -5.485 3.369 1.00 . A A . 134 ASP CG 1 1
8 8027 1 1 46 ASP H H -10.466 -3.249 4.311 1.00 . A A . 134 ASP H 1 1
8 8028 1 1 46 ASP HA H -10.944 -5.656 2.813 1.00 . A A . 134 ASP HA 1 1
8 8029 1 1 46 ASP HB2 H -12.184 -5.199 4.844 1.00 . A A . 134 ASP HB2 1 1
8 8030 1 1 46 ASP HB3 H -12.838 -3.701 4.155 1.00 . A A . 134 ASP HB3 1 1
8 8031 1 1 46 ASP N N -10.282 -3.801 3.485 1.00 . A A . 134 ASP N 1 1
8 8032 1 1 46 ASP O O -12.210 -4.914 0.723 1.00 . A A . 134 ASP O 1 1
8 8033 1 1 46 ASP OD1 O -13.704 -6.729 3.459 1.00 . A A . 134 ASP OD1 1 1
8 8034 1 1 46 ASP OD2 O -14.638 -4.843 2.850 1.00 . A A . 134 ASP OD2 1 1
8 8035 1 1 47 GLU C C -11.130 -2.366 -0.917 1.00 . A A . 135 GLU C 1 1
8 8036 1 1 47 GLU CA C -12.200 -2.208 0.151 1.00 . A A . 135 GLU CA 1 1
8 8037 1 1 47 GLU CB C -12.503 -0.717 0.343 1.00 . A A . 135 GLU CB 1 1
8 8038 1 1 47 GLU CD C -13.984 1.036 1.375 1.00 . A A . 135 GLU CD 1 1
8 8039 1 1 47 GLU CG C -13.619 -0.433 1.323 1.00 . A A . 135 GLU CG 1 1
8 8040 1 1 47 GLU H H -11.408 -2.231 2.142 1.00 . A A . 135 GLU H 1 1
8 8041 1 1 47 GLU HA H -13.107 -2.709 -0.185 1.00 . A A . 135 GLU HA 1 1
8 8042 1 1 47 GLU HB2 H -11.598 -0.228 0.703 1.00 . A A . 135 GLU HB2 1 1
8 8043 1 1 47 GLU HB3 H -12.770 -0.289 -0.623 1.00 . A A . 135 GLU HB3 1 1
8 8044 1 1 47 GLU HG2 H -14.500 -1.002 1.025 1.00 . A A . 135 GLU HG2 1 1
8 8045 1 1 47 GLU HG3 H -13.309 -0.757 2.317 1.00 . A A . 135 GLU HG3 1 1
8 8046 1 1 47 GLU N N -11.762 -2.820 1.401 1.00 . A A . 135 GLU N 1 1
8 8047 1 1 47 GLU O O -11.423 -2.644 -2.080 1.00 . A A . 135 GLU O 1 1
8 8048 1 1 47 GLU OE1 O -13.348 1.789 2.145 1.00 . A A . 135 GLU OE1 1 1
8 8049 1 1 47 GLU OE2 O -14.912 1.445 0.647 1.00 . A A . 135 GLU OE2 1 1
8 8050 1 1 48 ILE C C -8.432 -3.739 -1.716 1.00 . A A . 136 ILE C 1 1
8 8051 1 1 48 ILE CA C -8.757 -2.281 -1.416 1.00 . A A . 136 ILE CA 1 1
8 8052 1 1 48 ILE CB C -7.506 -1.588 -0.828 1.00 . A A . 136 ILE CB 1 1
8 8053 1 1 48 ILE CD1 C -6.675 0.610 0.165 1.00 . A A . 136 ILE CD1 1 1
8 8054 1 1 48 ILE CG1 C -7.807 -0.115 -0.532 1.00 . A A . 136 ILE CG1 1 1
8 8055 1 1 48 ILE CG2 C -6.326 -1.707 -1.784 1.00 . A A . 136 ILE CG2 1 1
8 8056 1 1 48 ILE H H -9.711 -1.962 0.464 1.00 . A A . 136 ILE H 1 1
8 8057 1 1 48 ILE HA H -9.020 -1.785 -2.350 1.00 . A A . 136 ILE HA 1 1
8 8058 1 1 48 ILE HB H -7.245 -2.083 0.107 1.00 . A A . 136 ILE HB 1 1
8 8059 1 1 48 ILE HD11 H -6.464 0.124 1.118 1.00 . A A . 136 ILE HD11 1 1
8 8060 1 1 48 ILE HD12 H -6.961 1.647 0.342 1.00 . A A . 136 ILE HD12 1 1
8 8061 1 1 48 ILE HD13 H -5.784 0.581 -0.463 1.00 . A A . 136 ILE HD13 1 1
8 8062 1 1 48 ILE HG12 H -8.010 0.391 -1.475 1.00 . A A . 136 ILE HG12 1 1
8 8063 1 1 48 ILE HG13 H -8.697 -0.059 0.095 1.00 . A A . 136 ILE HG13 1 1
8 8064 1 1 48 ILE HG21 H -6.125 -2.760 -1.985 1.00 . A A . 136 ILE HG21 1 1
8 8065 1 1 48 ILE HG22 H -5.446 -1.250 -1.333 1.00 . A A . 136 ILE HG22 1 1
8 8066 1 1 48 ILE HG23 H -6.562 -1.198 -2.718 1.00 . A A . 136 ILE HG23 1 1
8 8067 1 1 48 ILE N N -9.882 -2.180 -0.507 1.00 . A A . 136 ILE N 1 1
8 8068 1 1 48 ILE O O -8.665 -4.210 -2.830 1.00 . A A . 136 ILE O 1 1
8 8069 1 1 49 ASP C C -6.500 -5.813 -2.119 1.00 . A A . 137 ASP C 1 1
8 8070 1 1 49 ASP CA C -7.387 -5.792 -0.874 1.00 . A A . 137 ASP CA 1 1
8 8071 1 1 49 ASP CB C -8.486 -6.864 -0.964 1.00 . A A . 137 ASP CB 1 1
8 8072 1 1 49 ASP CG C -7.966 -8.251 -0.617 1.00 . A A . 137 ASP CG 1 1
8 8073 1 1 49 ASP H H -7.996 -4.064 0.235 1.00 . A A . 137 ASP H 1 1
8 8074 1 1 49 ASP HA H -6.764 -6.015 -0.008 1.00 . A A . 137 ASP HA 1 1
8 8075 1 1 49 ASP HB2 H -9.286 -6.605 -0.270 1.00 . A A . 137 ASP HB2 1 1
8 8076 1 1 49 ASP HB3 H -8.886 -6.878 -1.978 1.00 . A A . 137 ASP HB3 1 1
8 8077 1 1 49 ASP N N -7.959 -4.456 -0.694 1.00 . A A . 137 ASP N 1 1
8 8078 1 1 49 ASP O O -5.598 -4.986 -2.253 1.00 . A A . 137 ASP O 1 1
8 8079 1 1 49 ASP OD1 O -7.393 -8.922 -1.508 1.00 . A A . 137 ASP OD1 1 1
8 8080 1 1 49 ASP OD2 O -8.126 -8.670 0.552 1.00 . A A . 137 ASP OD2 1 1
8 8081 1 1 50 ALA C C -6.761 -7.853 -5.196 1.00 . A A . 138 ALA C 1 1
8 8082 1 1 50 ALA CA C -6.133 -6.781 -4.319 1.00 . A A . 138 ALA CA 1 1
8 8083 1 1 50 ALA CB C -4.636 -6.998 -4.214 1.00 . A A . 138 ALA CB 1 1
8 8084 1 1 50 ALA H H -7.395 -7.500 -2.757 1.00 . A A . 138 ALA H 1 1
8 8085 1 1 50 ALA HA H -6.304 -5.813 -4.790 1.00 . A A . 138 ALA HA 1 1
8 8086 1 1 50 ALA HB1 H -4.126 -6.036 -4.243 1.00 . A A . 138 ALA HB1 1 1
8 8087 1 1 50 ALA HB2 H -4.408 -7.502 -3.274 1.00 . A A . 138 ALA HB2 1 1
8 8088 1 1 50 ALA HB3 H -4.299 -7.614 -5.047 1.00 . A A . 138 ALA HB3 1 1
8 8089 1 1 50 ALA N N -6.751 -6.762 -3.004 1.00 . A A . 138 ALA N 1 1
8 8090 1 1 50 ALA O O -7.377 -7.546 -6.216 1.00 . A A . 138 ALA O 1 1
8 8091 1 1 51 ASP C C -7.327 -11.477 -4.731 1.00 . A A . 139 ASP C 1 1
8 8092 1 1 51 ASP CA C -7.121 -10.223 -5.579 1.00 . A A . 139 ASP CA 1 1
8 8093 1 1 51 ASP CB C -6.174 -10.544 -6.735 1.00 . A A . 139 ASP CB 1 1
8 8094 1 1 51 ASP CG C -6.609 -11.777 -7.507 1.00 . A A . 139 ASP CG 1 1
8 8095 1 1 51 ASP H H -6.138 -9.295 -3.917 1.00 . A A . 139 ASP H 1 1
8 8096 1 1 51 ASP HA H -8.084 -9.933 -5.997 1.00 . A A . 139 ASP HA 1 1
8 8097 1 1 51 ASP HB2 H -6.151 -9.693 -7.416 1.00 . A A . 139 ASP HB2 1 1
8 8098 1 1 51 ASP HB3 H -5.172 -10.709 -6.339 1.00 . A A . 139 ASP HB3 1 1
8 8099 1 1 51 ASP N N -6.612 -9.109 -4.789 1.00 . A A . 139 ASP N 1 1
8 8100 1 1 51 ASP O O -8.456 -11.940 -4.573 1.00 . A A . 139 ASP O 1 1
8 8101 1 1 51 ASP OD1 O -7.757 -11.808 -7.991 1.00 . A A . 139 ASP OD1 1 1
8 8102 1 1 51 ASP OD2 O -5.806 -12.727 -7.621 1.00 . A A . 139 ASP OD2 1 1
8 8103 1 1 52 GLY C C -6.698 -13.200 -2.056 1.00 . A A . 140 GLY C 1 1
8 8104 1 1 52 GLY CA C -6.313 -13.303 -3.511 1.00 . A A . 140 GLY CA 1 1
8 8105 1 1 52 GLY H H -5.373 -11.503 -4.191 1.00 . A A . 140 GLY H 1 1
8 8106 1 1 52 GLY HA2 H -7.052 -13.917 -4.025 1.00 . A A . 140 GLY HA2 1 1
8 8107 1 1 52 GLY HA3 H -5.338 -13.785 -3.585 1.00 . A A . 140 GLY HA3 1 1
8 8108 1 1 52 GLY N N -6.249 -12.007 -4.166 1.00 . A A . 140 GLY N 1 1
8 8109 1 1 52 GLY O O -6.065 -13.819 -1.200 1.00 . A A . 140 GLY O 1 1
8 8110 1 1 53 SER C C -7.059 -11.810 0.508 1.00 . A A . 141 SER C 1 1
8 8111 1 1 53 SER CA C -8.217 -12.167 -0.423 1.00 . A A . 141 SER CA 1 1
8 8112 1 1 53 SER CB C -9.013 -13.372 0.117 1.00 . A A . 141 SER CB 1 1
8 8113 1 1 53 SER H H -8.230 -11.985 -2.553 1.00 . A A . 141 SER H 1 1
8 8114 1 1 53 SER HA H -8.891 -11.312 -0.460 1.00 . A A . 141 SER HA 1 1
8 8115 1 1 53 SER HB2 H -9.300 -13.174 1.150 1.00 . A A . 141 SER HB2 1 1
8 8116 1 1 53 SER HB3 H -9.913 -13.496 -0.485 1.00 . A A . 141 SER HB3 1 1
8 8117 1 1 53 SER HG H -8.756 -15.281 0.495 1.00 . A A . 141 SER HG 1 1
8 8118 1 1 53 SER N N -7.742 -12.421 -1.784 1.00 . A A . 141 SER N 1 1
8 8119 1 1 53 SER O O -6.990 -12.271 1.648 1.00 . A A . 141 SER O 1 1
8 8120 1 1 53 SER OG O -8.261 -14.577 0.069 1.00 . A A . 141 SER OG 1 1
8 8121 1 1 54 GLY C C -3.687 -10.687 0.097 1.00 . A A . 142 GLY C 1 1
8 8122 1 1 54 GLY CA C -5.017 -10.581 0.817 1.00 . A A . 142 GLY CA 1 1
8 8123 1 1 54 GLY H H -6.231 -10.653 -0.938 1.00 . A A . 142 GLY H 1 1
8 8124 1 1 54 GLY HA2 H -5.166 -9.543 1.115 1.00 . A A . 142 GLY HA2 1 1
8 8125 1 1 54 GLY HA3 H -4.983 -11.201 1.712 1.00 . A A . 142 GLY HA3 1 1
8 8126 1 1 54 GLY N N -6.142 -10.991 0.010 1.00 . A A . 142 GLY N 1 1
8 8127 1 1 54 GLY O O -2.678 -11.023 0.714 1.00 . A A . 142 GLY O 1 1
8 8128 1 1 55 THR C C -2.249 -9.143 -2.759 1.00 . A A . 143 THR C 1 1
8 8129 1 1 55 THR CA C -2.436 -10.439 -1.970 1.00 . A A . 143 THR CA 1 1
8 8130 1 1 55 THR CB C -2.388 -11.641 -2.936 1.00 . A A . 143 THR CB 1 1
8 8131 1 1 55 THR CG2 C -2.364 -12.958 -2.172 1.00 . A A . 143 THR CG2 1 1
8 8132 1 1 55 THR H H -4.542 -10.182 -1.669 1.00 . A A . 143 THR H 1 1
8 8133 1 1 55 THR HA H -1.606 -10.533 -1.270 1.00 . A A . 143 THR HA 1 1
8 8134 1 1 55 THR HB H -1.479 -11.569 -3.534 1.00 . A A . 143 THR HB 1 1
8 8135 1 1 55 THR HG1 H -3.371 -12.229 -4.542 1.00 . A A . 143 THR HG1 1 1
8 8136 1 1 55 THR HG21 H -3.262 -13.039 -1.560 1.00 . A A . 143 THR HG21 1 1
8 8137 1 1 55 THR HG22 H -2.330 -13.787 -2.878 1.00 . A A . 143 THR HG22 1 1
8 8138 1 1 55 THR HG23 H -1.483 -12.990 -1.531 1.00 . A A . 143 THR HG23 1 1
8 8139 1 1 55 THR N N -3.676 -10.413 -1.203 1.00 . A A . 143 THR N 1 1
8 8140 1 1 55 THR O O -2.537 -9.082 -3.953 1.00 . A A . 143 THR O 1 1
8 8141 1 1 55 THR OG1 O -3.518 -11.617 -3.817 1.00 . A A . 143 THR OG1 1 1
8 8142 1 1 56 VAL C C -0.475 -6.889 -3.775 1.00 . A A . 144 VAL C 1 1
8 8143 1 1 56 VAL CA C -1.556 -6.802 -2.706 1.00 . A A . 144 VAL CA 1 1
8 8144 1 1 56 VAL CB C -1.162 -5.726 -1.671 1.00 . A A . 144 VAL CB 1 1
8 8145 1 1 56 VAL CG1 C -1.053 -4.358 -2.331 1.00 . A A . 144 VAL CG1 1 1
8 8146 1 1 56 VAL CG2 C -2.157 -5.689 -0.524 1.00 . A A . 144 VAL CG2 1 1
8 8147 1 1 56 VAL H H -1.532 -8.225 -1.107 1.00 . A A . 144 VAL H 1 1
8 8148 1 1 56 VAL HA H -2.488 -6.496 -3.183 1.00 . A A . 144 VAL HA 1 1
8 8149 1 1 56 VAL HB H -0.184 -5.986 -1.265 1.00 . A A . 144 VAL HB 1 1
8 8150 1 1 56 VAL HG11 H -0.336 -4.405 -3.150 1.00 . A A . 144 VAL HG11 1 1
8 8151 1 1 56 VAL HG12 H -2.028 -4.064 -2.719 1.00 . A A . 144 VAL HG12 1 1
8 8152 1 1 56 VAL HG13 H -0.719 -3.625 -1.597 1.00 . A A . 144 VAL HG13 1 1
8 8153 1 1 56 VAL HG21 H -3.137 -5.401 -0.903 1.00 . A A . 144 VAL HG21 1 1
8 8154 1 1 56 VAL HG22 H -2.220 -6.675 -0.066 1.00 . A A . 144 VAL HG22 1 1
8 8155 1 1 56 VAL HG23 H -1.827 -4.963 0.219 1.00 . A A . 144 VAL HG23 1 1
8 8156 1 1 56 VAL N N -1.764 -8.107 -2.083 1.00 . A A . 144 VAL N 1 1
8 8157 1 1 56 VAL O O 0.716 -6.922 -3.468 1.00 . A A . 144 VAL O 1 1
8 8158 1 1 57 ASP C C 0.478 -5.694 -6.616 1.00 . A A . 145 ASP C 1 1
8 8159 1 1 57 ASP CA C 0.009 -7.071 -6.149 1.00 . A A . 145 ASP CA 1 1
8 8160 1 1 57 ASP CB C -0.693 -7.812 -7.293 1.00 . A A . 145 ASP CB 1 1
8 8161 1 1 57 ASP CG C 0.267 -8.546 -8.203 1.00 . A A . 145 ASP CG 1 1
8 8162 1 1 57 ASP H H -1.896 -6.872 -5.206 1.00 . A A . 145 ASP H 1 1
8 8163 1 1 57 ASP HA H 0.876 -7.650 -5.831 1.00 . A A . 145 ASP HA 1 1
8 8164 1 1 57 ASP HB2 H -1.386 -8.535 -6.863 1.00 . A A . 145 ASP HB2 1 1
8 8165 1 1 57 ASP HB3 H -1.258 -7.092 -7.884 1.00 . A A . 145 ASP HB3 1 1
8 8166 1 1 57 ASP N N -0.904 -6.934 -5.026 1.00 . A A . 145 ASP N 1 1
8 8167 1 1 57 ASP O O -0.016 -4.674 -6.126 1.00 . A A . 145 ASP O 1 1
8 8168 1 1 57 ASP OD1 O 0.978 -7.887 -8.988 1.00 . A A . 145 ASP OD1 1 1
8 8169 1 1 57 ASP OD2 O 0.298 -9.794 -8.149 1.00 . A A . 145 ASP OD2 1 1
8 8170 1 1 58 PHE C C 0.809 -3.556 -8.654 1.00 . A A . 146 PHE C 1 1
8 8171 1 1 58 PHE CA C 1.937 -4.402 -8.081 1.00 . A A . 146 PHE CA 1 1
8 8172 1 1 58 PHE CB C 2.974 -4.660 -9.180 1.00 . A A . 146 PHE CB 1 1
8 8173 1 1 58 PHE CD1 C 5.166 -5.016 -8.013 1.00 . A A . 146 PHE CD1 1 1
8 8174 1 1 58 PHE CD2 C 4.168 -6.868 -9.135 1.00 . A A . 146 PHE CD2 1 1
8 8175 1 1 58 PHE CE1 C 6.234 -5.815 -7.648 1.00 . A A . 146 PHE CE1 1 1
8 8176 1 1 58 PHE CE2 C 5.228 -7.670 -8.769 1.00 . A A . 146 PHE CE2 1 1
8 8177 1 1 58 PHE CG C 4.124 -5.534 -8.762 1.00 . A A . 146 PHE CG 1 1
8 8178 1 1 58 PHE CZ C 6.266 -7.142 -8.025 1.00 . A A . 146 PHE CZ 1 1
8 8179 1 1 58 PHE H H 1.755 -6.532 -7.939 1.00 . A A . 146 PHE H 1 1
8 8180 1 1 58 PHE HA H 2.412 -3.856 -7.266 1.00 . A A . 146 PHE HA 1 1
8 8181 1 1 58 PHE HB2 H 2.473 -5.128 -10.028 1.00 . A A . 146 PHE HB2 1 1
8 8182 1 1 58 PHE HB3 H 3.376 -3.699 -9.500 1.00 . A A . 146 PHE HB3 1 1
8 8183 1 1 58 PHE HD1 H 5.146 -3.979 -7.712 1.00 . A A . 146 PHE HD1 1 1
8 8184 1 1 58 PHE HD2 H 3.362 -7.284 -9.721 1.00 . A A . 146 PHE HD2 1 1
8 8185 1 1 58 PHE HE1 H 7.044 -5.400 -7.066 1.00 . A A . 146 PHE HE1 1 1
8 8186 1 1 58 PHE HE2 H 5.248 -8.709 -9.063 1.00 . A A . 146 PHE HE2 1 1
8 8187 1 1 58 PHE HZ H 7.100 -7.766 -7.739 1.00 . A A . 146 PHE HZ 1 1
8 8188 1 1 58 PHE N N 1.406 -5.661 -7.564 1.00 . A A . 146 PHE N 1 1
8 8189 1 1 58 PHE O O 0.670 -2.376 -8.336 1.00 . A A . 146 PHE O 1 1
8 8190 1 1 59 GLU C C -2.100 -2.887 -9.180 1.00 . A A . 147 GLU C 1 1
8 8191 1 1 59 GLU CA C -1.133 -3.559 -10.156 1.00 . A A . 147 GLU CA 1 1
8 8192 1 1 59 GLU CB C -1.871 -4.601 -10.997 1.00 . A A . 147 GLU CB 1 1
8 8193 1 1 59 GLU CD C -2.709 -6.981 -11.103 1.00 . A A . 147 GLU CD 1 1
8 8194 1 1 59 GLU CG C -2.258 -5.846 -10.212 1.00 . A A . 147 GLU CG 1 1
8 8195 1 1 59 GLU H H 0.147 -5.184 -9.634 1.00 . A A . 147 GLU H 1 1
8 8196 1 1 59 GLU HA H -0.736 -2.796 -10.825 1.00 . A A . 147 GLU HA 1 1
8 8197 1 1 59 GLU HB2 H -2.778 -4.146 -11.393 1.00 . A A . 147 GLU HB2 1 1
8 8198 1 1 59 GLU HB3 H -1.233 -4.896 -11.831 1.00 . A A . 147 GLU HB3 1 1
8 8199 1 1 59 GLU HG2 H -1.395 -6.177 -9.636 1.00 . A A . 147 GLU HG2 1 1
8 8200 1 1 59 GLU HG3 H -3.066 -5.594 -9.525 1.00 . A A . 147 GLU HG3 1 1
8 8201 1 1 59 GLU N N -0.011 -4.200 -9.473 1.00 . A A . 147 GLU N 1 1
8 8202 1 1 59 GLU O O -2.833 -1.967 -9.554 1.00 . A A . 147 GLU O 1 1
8 8203 1 1 59 GLU OE1 O -1.906 -7.427 -11.953 1.00 . A A . 147 GLU OE1 1 1
8 8204 1 1 59 GLU OE2 O -3.860 -7.433 -10.961 1.00 . A A . 147 GLU OE2 1 1
8 8205 1 1 60 GLU C C -2.258 -1.633 -6.190 1.00 . A A . 148 GLU C 1 1
8 8206 1 1 60 GLU CA C -2.968 -2.770 -6.919 1.00 . A A . 148 GLU CA 1 1
8 8207 1 1 60 GLU CB C -3.393 -3.848 -5.923 1.00 . A A . 148 GLU CB 1 1
8 8208 1 1 60 GLU CD C -5.634 -2.788 -5.431 1.00 . A A . 148 GLU CD 1 1
8 8209 1 1 60 GLU CG C -4.352 -3.351 -4.855 1.00 . A A . 148 GLU CG 1 1
8 8210 1 1 60 GLU H H -1.484 -4.102 -7.687 1.00 . A A . 148 GLU H 1 1
8 8211 1 1 60 GLU HA H -3.859 -2.372 -7.404 1.00 . A A . 148 GLU HA 1 1
8 8212 1 1 60 GLU HB2 H -3.880 -4.653 -6.474 1.00 . A A . 148 GLU HB2 1 1
8 8213 1 1 60 GLU HB3 H -2.503 -4.246 -5.436 1.00 . A A . 148 GLU HB3 1 1
8 8214 1 1 60 GLU HG2 H -4.603 -4.184 -4.198 1.00 . A A . 148 GLU HG2 1 1
8 8215 1 1 60 GLU HG3 H -3.858 -2.576 -4.270 1.00 . A A . 148 GLU HG3 1 1
8 8216 1 1 60 GLU N N -2.100 -3.342 -7.935 1.00 . A A . 148 GLU N 1 1
8 8217 1 1 60 GLU O O -2.743 -0.502 -6.161 1.00 . A A . 148 GLU O 1 1
8 8218 1 1 60 GLU OE1 O -6.432 -3.564 -6.004 1.00 . A A . 148 GLU OE1 1 1
8 8219 1 1 60 GLU OE2 O -5.853 -1.567 -5.332 1.00 . A A . 148 GLU OE2 1 1
8 8220 1 1 61 PHE C C 0.075 0.246 -5.658 1.00 . A A . 149 PHE C 1 1
8 8221 1 1 61 PHE CA C -0.345 -0.967 -4.828 1.00 . A A . 149 PHE CA 1 1
8 8222 1 1 61 PHE CB C 0.886 -1.635 -4.208 1.00 . A A . 149 PHE CB 1 1
8 8223 1 1 61 PHE CD1 C 1.198 -0.592 -1.945 1.00 . A A . 149 PHE CD1 1 1
8 8224 1 1 61 PHE CD2 C 2.788 -0.087 -3.651 1.00 . A A . 149 PHE CD2 1 1
8 8225 1 1 61 PHE CE1 C 1.888 0.215 -1.059 1.00 . A A . 149 PHE CE1 1 1
8 8226 1 1 61 PHE CE2 C 3.480 0.722 -2.768 1.00 . A A . 149 PHE CE2 1 1
8 8227 1 1 61 PHE CG C 1.637 -0.751 -3.250 1.00 . A A . 149 PHE CG 1 1
8 8228 1 1 61 PHE CZ C 3.030 0.872 -1.472 1.00 . A A . 149 PHE CZ 1 1
8 8229 1 1 61 PHE H H -0.703 -2.858 -5.771 1.00 . A A . 149 PHE H 1 1
8 8230 1 1 61 PHE HA H -0.992 -0.623 -4.021 1.00 . A A . 149 PHE HA 1 1
8 8231 1 1 61 PHE HB2 H 0.567 -2.534 -3.680 1.00 . A A . 149 PHE HB2 1 1
8 8232 1 1 61 PHE HB3 H 1.562 -1.923 -5.013 1.00 . A A . 149 PHE HB3 1 1
8 8233 1 1 61 PHE HD1 H 0.306 -1.103 -1.616 1.00 . A A . 149 PHE HD1 1 1
8 8234 1 1 61 PHE HD2 H 3.146 -0.202 -4.663 1.00 . A A . 149 PHE HD2 1 1
8 8235 1 1 61 PHE HE1 H 1.535 0.331 -0.045 1.00 . A A . 149 PHE HE1 1 1
8 8236 1 1 61 PHE HE2 H 4.373 1.236 -3.093 1.00 . A A . 149 PHE HE2 1 1
8 8237 1 1 61 PHE HZ H 3.571 1.503 -0.782 1.00 . A A . 149 PHE HZ 1 1
8 8238 1 1 61 PHE N N -1.088 -1.935 -5.633 1.00 . A A . 149 PHE N 1 1
8 8239 1 1 61 PHE O O 0.091 1.373 -5.162 1.00 . A A . 149 PHE O 1 1
8 8240 1 1 62 MET C C -0.391 1.850 -8.352 1.00 . A A . 150 MET C 1 1
8 8241 1 1 62 MET CA C 0.818 1.107 -7.799 1.00 . A A . 150 MET CA 1 1
8 8242 1 1 62 MET CB C 1.687 0.580 -8.946 1.00 . A A . 150 MET CB 1 1
8 8243 1 1 62 MET CE C 4.504 0.894 -10.512 1.00 . A A . 150 MET CE 1 1
8 8244 1 1 62 MET CG C 2.946 -0.126 -8.469 1.00 . A A . 150 MET CG 1 1
8 8245 1 1 62 MET H H 0.350 -0.920 -7.287 1.00 . A A . 150 MET H 1 1
8 8246 1 1 62 MET HA H 1.412 1.809 -7.213 1.00 . A A . 150 MET HA 1 1
8 8247 1 1 62 MET HB2 H 1.097 -0.123 -9.533 1.00 . A A . 150 MET HB2 1 1
8 8248 1 1 62 MET HB3 H 1.973 1.417 -9.584 1.00 . A A . 150 MET HB3 1 1
8 8249 1 1 62 MET HE1 H 5.164 0.725 -11.362 1.00 . A A . 150 MET HE1 1 1
8 8250 1 1 62 MET HE2 H 5.031 1.472 -9.752 1.00 . A A . 150 MET HE2 1 1
8 8251 1 1 62 MET HE3 H 3.622 1.445 -10.840 1.00 . A A . 150 MET HE3 1 1
8 8252 1 1 62 MET HG2 H 3.514 0.556 -7.836 1.00 . A A . 150 MET HG2 1 1
8 8253 1 1 62 MET HG3 H 2.654 -0.994 -7.878 1.00 . A A . 150 MET HG3 1 1
8 8254 1 1 62 MET N N 0.397 0.021 -6.923 1.00 . A A . 150 MET N 1 1
8 8255 1 1 62 MET O O -0.250 2.854 -9.044 1.00 . A A . 150 MET O 1 1
8 8256 1 1 62 MET SD S 4.001 -0.680 -9.822 1.00 . A A . 150 MET SD 1 1
8 8257 1 1 63 GLY C C -3.320 2.949 -7.378 1.00 . A A . 151 GLY C 1 1
8 8258 1 1 63 GLY CA C -2.799 2.011 -8.448 1.00 . A A . 151 GLY CA 1 1
8 8259 1 1 63 GLY H H -1.634 0.502 -7.488 1.00 . A A . 151 GLY H 1 1
8 8260 1 1 63 GLY HA2 H -2.599 2.584 -9.353 1.00 . A A . 151 GLY HA2 1 1
8 8261 1 1 63 GLY HA3 H -3.557 1.258 -8.662 1.00 . A A . 151 GLY HA3 1 1
8 8262 1 1 63 GLY N N -1.580 1.352 -8.031 1.00 . A A . 151 GLY N 1 1
8 8263 1 1 63 GLY O O -3.745 4.068 -7.670 1.00 . A A . 151 GLY O 1 1
8 8264 1 1 64 VAL C C -2.637 4.376 -4.712 1.00 . A A . 152 VAL C 1 1
8 8265 1 1 64 VAL CA C -3.670 3.290 -5.000 1.00 . A A . 152 VAL CA 1 1
8 8266 1 1 64 VAL CB C -3.849 2.404 -3.757 1.00 . A A . 152 VAL CB 1 1
8 8267 1 1 64 VAL CG1 C -5.092 1.545 -3.882 1.00 . A A . 152 VAL CG1 1 1
8 8268 1 1 64 VAL CG2 C -2.627 1.531 -3.522 1.00 . A A . 152 VAL CG2 1 1
8 8269 1 1 64 VAL H H -2.955 1.545 -5.971 1.00 . A A . 152 VAL H 1 1
8 8270 1 1 64 VAL HA H -4.623 3.768 -5.227 1.00 . A A . 152 VAL HA 1 1
8 8271 1 1 64 VAL HB H -3.972 3.055 -2.892 1.00 . A A . 152 VAL HB 1 1
8 8272 1 1 64 VAL HG11 H -5.960 2.183 -4.050 1.00 . A A . 152 VAL HG11 1 1
8 8273 1 1 64 VAL HG12 H -5.234 0.976 -2.963 1.00 . A A . 152 VAL HG12 1 1
8 8274 1 1 64 VAL HG13 H -4.978 0.859 -4.721 1.00 . A A . 152 VAL HG13 1 1
8 8275 1 1 64 VAL HG21 H -2.504 0.845 -4.360 1.00 . A A . 152 VAL HG21 1 1
8 8276 1 1 64 VAL HG22 H -1.741 2.161 -3.434 1.00 . A A . 152 VAL HG22 1 1
8 8277 1 1 64 VAL HG23 H -2.760 0.961 -2.602 1.00 . A A . 152 VAL HG23 1 1
8 8278 1 1 64 VAL N N -3.276 2.490 -6.131 1.00 . A A . 152 VAL N 1 1
8 8279 1 1 64 VAL O O -2.929 5.367 -4.046 1.00 . A A . 152 VAL O 1 1
8 8280 1 1 65 MET C C -0.020 5.804 -6.385 1.00 . A A . 153 MET C 1 1
8 8281 1 1 65 MET CA C -0.361 5.153 -5.049 1.00 . A A . 153 MET CA 1 1
8 8282 1 1 65 MET CB C 0.883 4.483 -4.462 1.00 . A A . 153 MET CB 1 1
8 8283 1 1 65 MET CE C 1.794 6.154 -1.885 1.00 . A A . 153 MET CE 1 1
8 8284 1 1 65 MET CG C 0.677 3.904 -3.069 1.00 . A A . 153 MET CG 1 1
8 8285 1 1 65 MET H H -1.249 3.340 -5.750 1.00 . A A . 153 MET H 1 1
8 8286 1 1 65 MET HA H -0.699 5.926 -4.360 1.00 . A A . 153 MET HA 1 1
8 8287 1 1 65 MET HB2 H 1.196 3.681 -5.131 1.00 . A A . 153 MET HB2 1 1
8 8288 1 1 65 MET HB3 H 1.679 5.225 -4.410 1.00 . A A . 153 MET HB3 1 1
8 8289 1 1 65 MET HE1 H 1.712 6.976 -1.173 1.00 . A A . 153 MET HE1 1 1
8 8290 1 1 65 MET HE2 H 1.928 6.556 -2.889 1.00 . A A . 153 MET HE2 1 1
8 8291 1 1 65 MET HE3 H 2.650 5.532 -1.625 1.00 . A A . 153 MET HE3 1 1
8 8292 1 1 65 MET HG2 H -0.150 3.195 -3.106 1.00 . A A . 153 MET HG2 1 1
8 8293 1 1 65 MET HG3 H 1.582 3.376 -2.769 1.00 . A A . 153 MET HG3 1 1
8 8294 1 1 65 MET N N -1.430 4.183 -5.224 1.00 . A A . 153 MET N 1 1
8 8295 1 1 65 MET O O -0.439 5.315 -7.429 1.00 . A A . 153 MET O 1 1
8 8296 1 1 65 MET SD S 0.299 5.165 -1.832 1.00 . A A . 153 MET SD 1 1
8 8297 1 1 66 THR C C 0.009 8.361 -8.218 1.00 . A A . 154 THR C 1 1
8 8298 1 1 66 THR CA C 1.174 7.706 -7.477 1.00 . A A . 154 THR CA 1 1
8 8299 1 1 66 THR CB C 2.085 6.927 -8.473 1.00 . A A . 154 THR CB 1 1
8 8300 1 1 66 THR CG2 C 3.384 6.518 -7.799 1.00 . A A . 154 THR CG2 1 1
8 8301 1 1 66 THR H H 0.999 7.232 -5.402 1.00 . A A . 154 THR H 1 1
8 8302 1 1 66 THR HA H 1.780 8.518 -7.077 1.00 . A A . 154 THR HA 1 1
8 8303 1 1 66 THR HB H 2.327 7.591 -9.302 1.00 . A A . 154 THR HB 1 1
8 8304 1 1 66 THR HG1 H 1.893 5.482 -9.803 1.00 . A A . 154 THR HG1 1 1
8 8305 1 1 66 THR HG21 H 3.912 7.408 -7.458 1.00 . A A . 154 THR HG21 1 1
8 8306 1 1 66 THR HG22 H 4.007 5.975 -8.509 1.00 . A A . 154 THR HG22 1 1
8 8307 1 1 66 THR HG23 H 3.164 5.877 -6.945 1.00 . A A . 154 THR HG23 1 1
8 8308 1 1 66 THR N N 0.723 6.912 -6.320 1.00 . A A . 154 THR N 1 1
8 8309 1 1 66 THR O O -0.060 9.585 -8.298 1.00 . A A . 154 THR O 1 1
8 8310 1 1 66 THR OG1 O 1.439 5.764 -9.006 1.00 . A A . 154 THR OG1 1 1
8 8311 1 1 67 GLY C C -1.775 9.064 -10.498 1.00 . A A . 155 GLY C 1 1
8 8312 1 1 67 GLY CA C -2.082 8.032 -9.428 1.00 . A A . 155 GLY CA 1 1
8 8313 1 1 67 GLY H H -0.778 6.545 -8.618 1.00 . A A . 155 GLY H 1 1
8 8314 1 1 67 GLY HA2 H -2.576 7.184 -9.901 1.00 . A A . 155 GLY HA2 1 1
8 8315 1 1 67 GLY HA3 H -2.764 8.474 -8.702 1.00 . A A . 155 GLY HA3 1 1
8 8316 1 1 67 GLY N N -0.904 7.542 -8.724 1.00 . A A . 155 GLY N 1 1
8 8317 1 1 67 GLY O O -1.949 10.264 -10.280 1.00 . A A . 155 GLY O 1 1
8 8318 1 1 68 GLY C C 0.388 9.355 -13.262 1.00 . A A . 156 GLY C 1 1
8 8319 1 1 68 GLY CA C -1.025 9.514 -12.741 1.00 . A A . 156 GLY CA 1 1
8 8320 1 1 68 GLY H H -1.191 7.611 -11.781 1.00 . A A . 156 GLY H 1 1
8 8321 1 1 68 GLY HA2 H -1.725 9.334 -13.557 1.00 . A A . 156 GLY HA2 1 1
8 8322 1 1 68 GLY HA3 H -1.152 10.536 -12.385 1.00 . A A . 156 GLY HA3 1 1
8 8323 1 1 68 GLY N N -1.326 8.604 -11.655 1.00 . A A . 156 GLY N 1 1
8 8324 1 1 68 GLY O O 0.649 9.588 -14.444 1.00 . A A . 156 GLY O 1 1
8 8325 1 1 69 ASP C C 2.993 7.304 -12.974 1.00 . A A . 157 ASP C 1 1
8 8326 1 1 69 ASP CA C 2.693 8.777 -12.767 1.00 . A A . 157 ASP CA 1 1
8 8327 1 1 69 ASP CB C 3.635 9.362 -11.710 1.00 . A A . 157 ASP CB 1 1
8 8328 1 1 69 ASP CG C 3.550 10.871 -11.618 1.00 . A A . 157 ASP CG 1 1
8 8329 1 1 69 ASP H H 1.021 8.781 -11.432 1.00 . A A . 157 ASP H 1 1
8 8330 1 1 69 ASP HA H 2.864 9.300 -13.708 1.00 . A A . 157 ASP HA 1 1
8 8331 1 1 69 ASP HB2 H 3.374 8.939 -10.739 1.00 . A A . 157 ASP HB2 1 1
8 8332 1 1 69 ASP HB3 H 4.659 9.080 -11.955 1.00 . A A . 157 ASP HB3 1 1
8 8333 1 1 69 ASP N N 1.299 8.960 -12.386 1.00 . A A . 157 ASP N 1 1
8 8334 1 1 69 ASP O O 2.603 6.461 -12.166 1.00 . A A . 157 ASP O 1 1
8 8335 1 1 69 ASP OD1 O 4.094 11.562 -12.503 1.00 . A A . 157 ASP OD1 1 1
8 8336 1 1 69 ASP OD2 O 2.944 11.377 -10.650 1.00 . A A . 157 ASP OD2 1 1
8 8337 1 1 70 GLU C C 5.374 5.234 -13.895 1.00 . A A . 158 GLU C 1 1
8 8338 1 1 70 GLU CA C 3.994 5.630 -14.414 1.00 . A A . 158 GLU CA 1 1
8 8339 1 1 70 GLU CB C 3.896 5.422 -15.936 1.00 . A A . 158 GLU CB 1 1
8 8340 1 1 70 GLU CD C 4.252 7.781 -16.829 1.00 . A A . 158 GLU CD 1 1
8 8341 1 1 70 GLU CG C 4.766 6.352 -16.776 1.00 . A A . 158 GLU CG 1 1
8 8342 1 1 70 GLU H H 4.018 7.750 -14.649 1.00 . A A . 158 GLU H 1 1
8 8343 1 1 70 GLU HA H 3.256 4.985 -13.938 1.00 . A A . 158 GLU HA 1 1
8 8344 1 1 70 GLU HB2 H 4.189 4.396 -16.155 1.00 . A A . 158 GLU HB2 1 1
8 8345 1 1 70 GLU HB3 H 2.857 5.556 -16.236 1.00 . A A . 158 GLU HB3 1 1
8 8346 1 1 70 GLU HG2 H 5.770 6.362 -16.351 1.00 . A A . 158 GLU HG2 1 1
8 8347 1 1 70 GLU HG3 H 4.819 5.960 -17.792 1.00 . A A . 158 GLU HG3 1 1
8 8348 1 1 70 GLU N N 3.688 7.003 -14.054 1.00 . A A . 158 GLU N 1 1
8 8349 1 1 70 GLU O O 6.364 5.922 -14.225 1.00 . A A . 158 GLU O 1 1
8 8350 1 1 70 GLU OXT O 5.465 4.225 -13.164 1.00 . A A . 158 GLU OXT 1 1
8 8351 1 1 70 GLU OE1 O 3.415 8.081 -17.700 1.00 . A A . 158 GLU OE1 1 1
8 8352 1 1 70 GLU OE2 O 4.688 8.608 -15.999 1.00 . A A . 158 GLU OE2 1 1
9 8353 1 1 1 MET C C 14.999 7.065 -6.549 1.00 . A A . 89 MET C 1 1
9 8354 1 1 1 MET CA C 15.154 8.451 -7.157 1.00 . A A . 89 MET CA 1 1
9 8355 1 1 1 MET CB C 14.054 8.668 -8.200 1.00 . A A . 89 MET CB 1 1
9 8356 1 1 1 MET CE C 11.254 9.976 -9.074 1.00 . A A . 89 MET CE 1 1
9 8357 1 1 1 MET CG C 14.011 10.076 -8.773 1.00 . A A . 89 MET CG 1 1
9 8358 1 1 1 MET H1 H 17.204 8.461 -7.064 1.00 . A A . 89 MET H1 1 1
9 8359 1 1 1 MET H2 H 16.584 9.538 -8.148 1.00 . A A . 89 MET H2 1 1
9 8360 1 1 1 MET H3 H 16.607 7.928 -8.507 1.00 . A A . 89 MET H3 1 1
9 8361 1 1 1 MET HA H 15.040 9.195 -6.368 1.00 . A A . 89 MET HA 1 1
9 8362 1 1 1 MET HB2 H 14.204 7.962 -9.018 1.00 . A A . 89 MET HB2 1 1
9 8363 1 1 1 MET HB3 H 13.092 8.459 -7.732 1.00 . A A . 89 MET HB3 1 1
9 8364 1 1 1 MET HE1 H 10.379 10.062 -9.718 1.00 . A A . 89 MET HE1 1 1
9 8365 1 1 1 MET HE2 H 11.189 10.711 -8.272 1.00 . A A . 89 MET HE2 1 1
9 8366 1 1 1 MET HE3 H 11.293 8.974 -8.645 1.00 . A A . 89 MET HE3 1 1
9 8367 1 1 1 MET HG2 H 13.810 10.777 -7.963 1.00 . A A . 89 MET HG2 1 1
9 8368 1 1 1 MET HG3 H 14.982 10.310 -9.210 1.00 . A A . 89 MET HG3 1 1
9 8369 1 1 1 MET N N 16.494 8.607 -7.767 1.00 . A A . 89 MET N 1 1
9 8370 1 1 1 MET O O 14.380 6.184 -7.140 1.00 . A A . 89 MET O 1 1
9 8371 1 1 1 MET SD S 12.737 10.271 -10.037 1.00 . A A . 89 MET SD 1 1
9 8372 1 1 2 GLN C C 14.241 5.525 -3.810 1.00 . A A . 90 GLN C 1 1
9 8373 1 1 2 GLN CA C 15.481 5.586 -4.690 1.00 . A A . 90 GLN CA 1 1
9 8374 1 1 2 GLN CB C 16.731 5.330 -3.849 1.00 . A A . 90 GLN CB 1 1
9 8375 1 1 2 GLN CD C 19.226 4.945 -3.816 1.00 . A A . 90 GLN CD 1 1
9 8376 1 1 2 GLN CG C 18.015 5.287 -4.660 1.00 . A A . 90 GLN CG 1 1
9 8377 1 1 2 GLN H H 16.070 7.629 -4.932 1.00 . A A . 90 GLN H 1 1
9 8378 1 1 2 GLN HA H 15.407 4.802 -5.444 1.00 . A A . 90 GLN HA 1 1
9 8379 1 1 2 GLN HB2 H 16.816 6.116 -3.099 1.00 . A A . 90 GLN HB2 1 1
9 8380 1 1 2 GLN HB3 H 16.614 4.373 -3.340 1.00 . A A . 90 GLN HB3 1 1
9 8381 1 1 2 GLN HE21 H 20.123 4.057 -5.401 1.00 . A A . 90 GLN HE21 1 1
9 8382 1 1 2 GLN HE22 H 21.036 4.040 -3.909 1.00 . A A . 90 GLN HE22 1 1
9 8383 1 1 2 GLN HG2 H 17.910 4.534 -5.441 1.00 . A A . 90 GLN HG2 1 1
9 8384 1 1 2 GLN HG3 H 18.172 6.260 -5.125 1.00 . A A . 90 GLN HG3 1 1
9 8385 1 1 2 GLN N N 15.567 6.871 -5.370 1.00 . A A . 90 GLN N 1 1
9 8386 1 1 2 GLN NE2 N 20.206 4.296 -4.423 1.00 . A A . 90 GLN NE2 1 1
9 8387 1 1 2 GLN O O 13.738 4.444 -3.506 1.00 . A A . 90 GLN O 1 1
9 8388 1 1 2 GLN OE1 O 19.280 5.254 -2.627 1.00 . A A . 90 GLN OE1 1 1
9 8389 1 1 3 GLN C C 11.296 6.964 -3.336 1.00 . A A . 91 GLN C 1 1
9 8390 1 1 3 GLN CA C 12.582 6.751 -2.536 1.00 . A A . 91 GLN CA 1 1
9 8391 1 1 3 GLN CB C 12.766 7.842 -1.476 1.00 . A A . 91 GLN CB 1 1
9 8392 1 1 3 GLN CD C 13.281 10.253 -0.955 1.00 . A A . 91 GLN CD 1 1
9 8393 1 1 3 GLN CG C 13.007 9.232 -2.038 1.00 . A A . 91 GLN CG 1 1
9 8394 1 1 3 GLN H H 14.168 7.545 -3.735 1.00 . A A . 91 GLN H 1 1
9 8395 1 1 3 GLN HA H 12.501 5.794 -2.021 1.00 . A A . 91 GLN HA 1 1
9 8396 1 1 3 GLN HB2 H 11.867 7.875 -0.861 1.00 . A A . 91 GLN HB2 1 1
9 8397 1 1 3 GLN HB3 H 13.611 7.572 -0.842 1.00 . A A . 91 GLN HB3 1 1
9 8398 1 1 3 GLN HE21 H 11.304 10.649 -0.779 1.00 . A A . 91 GLN HE21 1 1
9 8399 1 1 3 GLN HE22 H 12.355 11.556 0.285 1.00 . A A . 91 GLN HE22 1 1
9 8400 1 1 3 GLN HG2 H 13.860 9.197 -2.716 1.00 . A A . 91 GLN HG2 1 1
9 8401 1 1 3 GLN HG3 H 12.124 9.542 -2.595 1.00 . A A . 91 GLN HG3 1 1
9 8402 1 1 3 GLN N N 13.739 6.687 -3.417 1.00 . A A . 91 GLN N 1 1
9 8403 1 1 3 GLN NE2 N 12.231 10.868 -0.443 1.00 . A A . 91 GLN NE2 1 1
9 8404 1 1 3 GLN O O 10.416 7.734 -2.948 1.00 . A A . 91 GLN O 1 1
9 8405 1 1 3 GLN OE1 O 14.430 10.480 -0.577 1.00 . A A . 91 GLN OE1 1 1
9 8406 1 1 4 GLU C C 8.968 5.367 -4.520 1.00 . A A . 92 GLU C 1 1
9 8407 1 1 4 GLU CA C 9.983 6.244 -5.251 1.00 . A A . 92 GLU CA 1 1
9 8408 1 1 4 GLU CB C 10.288 5.692 -6.651 1.00 . A A . 92 GLU CB 1 1
9 8409 1 1 4 GLU CD C 9.446 4.982 -8.914 1.00 . A A . 92 GLU CD 1 1
9 8410 1 1 4 GLU CG C 9.086 5.590 -7.576 1.00 . A A . 92 GLU CG 1 1
9 8411 1 1 4 GLU H H 12.017 5.773 -4.796 1.00 . A A . 92 GLU H 1 1
9 8412 1 1 4 GLU HA H 9.585 7.254 -5.343 1.00 . A A . 92 GLU HA 1 1
9 8413 1 1 4 GLU HB2 H 11.022 6.346 -7.121 1.00 . A A . 92 GLU HB2 1 1
9 8414 1 1 4 GLU HB3 H 10.727 4.700 -6.544 1.00 . A A . 92 GLU HB3 1 1
9 8415 1 1 4 GLU HG2 H 8.322 4.975 -7.100 1.00 . A A . 92 GLU HG2 1 1
9 8416 1 1 4 GLU HG3 H 8.685 6.590 -7.742 1.00 . A A . 92 GLU HG3 1 1
9 8417 1 1 4 GLU N N 11.209 6.282 -4.468 1.00 . A A . 92 GLU N 1 1
9 8418 1 1 4 GLU O O 9.372 4.520 -3.734 1.00 . A A . 92 GLU O 1 1
9 8419 1 1 4 GLU OE1 O 9.660 3.756 -8.973 1.00 . A A . 92 GLU OE1 1 1
9 8420 1 1 4 GLU OE2 O 9.547 5.725 -9.910 1.00 . A A . 92 GLU OE2 1 1
9 8421 1 1 5 LEU C C 6.876 3.394 -3.782 1.00 . A A . 93 LEU C 1 1
9 8422 1 1 5 LEU CA C 6.594 4.884 -4.035 1.00 . A A . 93 LEU CA 1 1
9 8423 1 1 5 LEU CB C 5.270 5.036 -4.786 1.00 . A A . 93 LEU CB 1 1
9 8424 1 1 5 LEU CD1 C 3.432 6.508 -5.651 1.00 . A A . 93 LEU CD1 1 1
9 8425 1 1 5 LEU CD2 C 4.497 7.013 -3.448 1.00 . A A . 93 LEU CD2 1 1
9 8426 1 1 5 LEU CG C 4.721 6.463 -4.850 1.00 . A A . 93 LEU CG 1 1
9 8427 1 1 5 LEU H H 7.422 6.229 -5.494 1.00 . A A . 93 LEU H 1 1
9 8428 1 1 5 LEU HA H 6.486 5.372 -3.066 1.00 . A A . 93 LEU HA 1 1
9 8429 1 1 5 LEU HB2 H 5.406 4.673 -5.805 1.00 . A A . 93 LEU HB2 1 1
9 8430 1 1 5 LEU HB3 H 4.527 4.411 -4.292 1.00 . A A . 93 LEU HB3 1 1
9 8431 1 1 5 LEU HD11 H 3.610 6.111 -6.650 1.00 . A A . 93 LEU HD11 1 1
9 8432 1 1 5 LEU HD12 H 2.673 5.906 -5.151 1.00 . A A . 93 LEU HD12 1 1
9 8433 1 1 5 LEU HD13 H 3.086 7.539 -5.726 1.00 . A A . 93 LEU HD13 1 1
9 8434 1 1 5 LEU HD21 H 4.156 8.047 -3.514 1.00 . A A . 93 LEU HD21 1 1
9 8435 1 1 5 LEU HD22 H 5.431 6.974 -2.888 1.00 . A A . 93 LEU HD22 1 1
9 8436 1 1 5 LEU HD23 H 3.743 6.414 -2.939 1.00 . A A . 93 LEU HD23 1 1
9 8437 1 1 5 LEU HG H 5.458 7.092 -5.351 1.00 . A A . 93 LEU HG 1 1
9 8438 1 1 5 LEU N N 7.675 5.572 -4.769 1.00 . A A . 93 LEU N 1 1
9 8439 1 1 5 LEU O O 6.551 2.867 -2.715 1.00 . A A . 93 LEU O 1 1
9 8440 1 1 6 ARG C C 8.808 0.978 -3.527 1.00 . A A . 94 ARG C 1 1
9 8441 1 1 6 ARG CA C 7.795 1.296 -4.635 1.00 . A A . 94 ARG CA 1 1
9 8442 1 1 6 ARG CB C 8.240 0.696 -5.979 1.00 . A A . 94 ARG CB 1 1
9 8443 1 1 6 ARG CD C 10.529 1.744 -6.322 1.00 . A A . 94 ARG CD 1 1
9 8444 1 1 6 ARG CG C 9.107 1.600 -6.843 1.00 . A A . 94 ARG CG 1 1
9 8445 1 1 6 ARG CZ C 12.622 2.840 -7.076 1.00 . A A . 94 ARG CZ 1 1
9 8446 1 1 6 ARG H H 7.771 3.220 -5.586 1.00 . A A . 94 ARG H 1 1
9 8447 1 1 6 ARG HA H 6.863 0.800 -4.362 1.00 . A A . 94 ARG HA 1 1
9 8448 1 1 6 ARG HB2 H 8.806 -0.212 -5.771 1.00 . A A . 94 ARG HB2 1 1
9 8449 1 1 6 ARG HB3 H 7.350 0.426 -6.547 1.00 . A A . 94 ARG HB3 1 1
9 8450 1 1 6 ARG HD2 H 10.501 2.164 -5.317 1.00 . A A . 94 ARG HD2 1 1
9 8451 1 1 6 ARG HD3 H 11.000 0.761 -6.288 1.00 . A A . 94 ARG HD3 1 1
9 8452 1 1 6 ARG HE H 10.821 3.104 -7.931 1.00 . A A . 94 ARG HE 1 1
9 8453 1 1 6 ARG HG2 H 9.147 1.183 -7.849 1.00 . A A . 94 ARG HG2 1 1
9 8454 1 1 6 ARG HG3 H 8.648 2.588 -6.889 1.00 . A A . 94 ARG HG3 1 1
9 8455 1 1 6 ARG HH11 H 12.872 1.599 -5.487 1.00 . A A . 94 ARG HH11 1 1
9 8456 1 1 6 ARG HH12 H 14.320 2.403 -6.048 1.00 . A A . 94 ARG HH12 1 1
9 8457 1 1 6 ARG HH21 H 12.693 4.140 -8.636 1.00 . A A . 94 ARG HH21 1 1
9 8458 1 1 6 ARG HH22 H 14.219 3.843 -7.833 1.00 . A A . 94 ARG HH22 1 1
9 8459 1 1 6 ARG N N 7.497 2.727 -4.749 1.00 . A A . 94 ARG N 1 1
9 8460 1 1 6 ARG NE N 11.311 2.624 -7.190 1.00 . A A . 94 ARG NE 1 1
9 8461 1 1 6 ARG NH1 N 13.328 2.232 -6.128 1.00 . A A . 94 ARG NH1 1 1
9 8462 1 1 6 ARG NH2 N 13.227 3.675 -7.916 1.00 . A A . 94 ARG NH2 1 1
9 8463 1 1 6 ARG O O 8.999 -0.188 -3.190 1.00 . A A . 94 ARG O 1 1
9 8464 1 1 7 GLU C C 9.818 0.966 -0.773 1.00 . A A . 95 GLU C 1 1
9 8465 1 1 7 GLU CA C 10.435 1.802 -1.898 1.00 . A A . 95 GLU CA 1 1
9 8466 1 1 7 GLU CB C 10.928 3.148 -1.331 1.00 . A A . 95 GLU CB 1 1
9 8467 1 1 7 GLU CD C 10.360 5.066 0.237 1.00 . A A . 95 GLU CD 1 1
9 8468 1 1 7 GLU CG C 9.828 4.011 -0.712 1.00 . A A . 95 GLU CG 1 1
9 8469 1 1 7 GLU H H 9.326 2.932 -3.346 1.00 . A A . 95 GLU H 1 1
9 8470 1 1 7 GLU HA H 11.296 1.262 -2.292 1.00 . A A . 95 GLU HA 1 1
9 8471 1 1 7 GLU HB2 H 11.673 2.943 -0.563 1.00 . A A . 95 GLU HB2 1 1
9 8472 1 1 7 GLU HB3 H 11.402 3.712 -2.135 1.00 . A A . 95 GLU HB3 1 1
9 8473 1 1 7 GLU HG2 H 9.285 4.510 -1.516 1.00 . A A . 95 GLU HG2 1 1
9 8474 1 1 7 GLU HG3 H 9.137 3.365 -0.170 1.00 . A A . 95 GLU HG3 1 1
9 8475 1 1 7 GLU N N 9.480 2.000 -2.990 1.00 . A A . 95 GLU N 1 1
9 8476 1 1 7 GLU O O 10.395 -0.032 -0.345 1.00 . A A . 95 GLU O 1 1
9 8477 1 1 7 GLU OE1 O 10.801 4.706 1.348 1.00 . A A . 95 GLU OE1 1 1
9 8478 1 1 7 GLU OE2 O 10.325 6.264 -0.108 1.00 . A A . 95 GLU OE2 1 1
9 8479 1 1 8 ALA C C 7.593 -0.743 0.425 1.00 . A A . 96 ALA C 1 1
9 8480 1 1 8 ALA CA C 7.956 0.693 0.778 1.00 . A A . 96 ALA CA 1 1
9 8481 1 1 8 ALA CB C 6.716 1.472 1.185 1.00 . A A . 96 ALA CB 1 1
9 8482 1 1 8 ALA H H 8.166 2.133 -0.788 1.00 . A A . 96 ALA H 1 1
9 8483 1 1 8 ALA HA H 8.641 0.673 1.625 1.00 . A A . 96 ALA HA 1 1
9 8484 1 1 8 ALA HB1 H 6.226 0.968 2.017 1.00 . A A . 96 ALA HB1 1 1
9 8485 1 1 8 ALA HB2 H 6.030 1.530 0.340 1.00 . A A . 96 ALA HB2 1 1
9 8486 1 1 8 ALA HB3 H 7.003 2.479 1.489 1.00 . A A . 96 ALA HB3 1 1
9 8487 1 1 8 ALA N N 8.624 1.355 -0.335 1.00 . A A . 96 ALA N 1 1
9 8488 1 1 8 ALA O O 7.532 -1.609 1.295 1.00 . A A . 96 ALA O 1 1
9 8489 1 1 9 PHE C C 8.095 -3.319 -1.013 1.00 . A A . 97 PHE C 1 1
9 8490 1 1 9 PHE CA C 7.001 -2.306 -1.342 1.00 . A A . 97 PHE CA 1 1
9 8491 1 1 9 PHE CB C 6.751 -2.262 -2.853 1.00 . A A . 97 PHE CB 1 1
9 8492 1 1 9 PHE CD1 C 6.675 -4.603 -3.763 1.00 . A A . 97 PHE CD1 1 1
9 8493 1 1 9 PHE CD2 C 4.628 -3.400 -3.540 1.00 . A A . 97 PHE CD2 1 1
9 8494 1 1 9 PHE CE1 C 5.983 -5.688 -4.264 1.00 . A A . 97 PHE CE1 1 1
9 8495 1 1 9 PHE CE2 C 3.932 -4.480 -4.042 1.00 . A A . 97 PHE CE2 1 1
9 8496 1 1 9 PHE CG C 6.005 -3.448 -3.393 1.00 . A A . 97 PHE CG 1 1
9 8497 1 1 9 PHE CZ C 4.611 -5.627 -4.404 1.00 . A A . 97 PHE CZ 1 1
9 8498 1 1 9 PHE H H 7.480 -0.233 -1.525 1.00 . A A . 97 PHE H 1 1
9 8499 1 1 9 PHE HA H 6.080 -2.610 -0.844 1.00 . A A . 97 PHE HA 1 1
9 8500 1 1 9 PHE HB2 H 6.173 -1.365 -3.077 1.00 . A A . 97 PHE HB2 1 1
9 8501 1 1 9 PHE HB3 H 7.712 -2.193 -3.363 1.00 . A A . 97 PHE HB3 1 1
9 8502 1 1 9 PHE HD1 H 7.749 -4.656 -3.658 1.00 . A A . 97 PHE HD1 1 1
9 8503 1 1 9 PHE HD2 H 4.093 -2.505 -3.258 1.00 . A A . 97 PHE HD2 1 1
9 8504 1 1 9 PHE HE1 H 6.515 -6.584 -4.547 1.00 . A A . 97 PHE HE1 1 1
9 8505 1 1 9 PHE HE2 H 2.859 -4.429 -4.151 1.00 . A A . 97 PHE HE2 1 1
9 8506 1 1 9 PHE HZ H 4.070 -6.475 -4.796 1.00 . A A . 97 PHE HZ 1 1
9 8507 1 1 9 PHE N N 7.378 -0.986 -0.860 1.00 . A A . 97 PHE N 1 1
9 8508 1 1 9 PHE O O 7.830 -4.351 -0.407 1.00 . A A . 97 PHE O 1 1
9 8509 1 1 10 ARG C C 10.984 -3.803 0.278 1.00 . A A . 98 ARG C 1 1
9 8510 1 1 10 ARG CA C 10.454 -3.901 -1.149 1.00 . A A . 98 ARG CA 1 1
9 8511 1 1 10 ARG CB C 11.591 -3.643 -2.147 1.00 . A A . 98 ARG CB 1 1
9 8512 1 1 10 ARG CD C 13.358 -2.054 -2.960 1.00 . A A . 98 ARG CD 1 1
9 8513 1 1 10 ARG CG C 12.038 -2.194 -2.216 1.00 . A A . 98 ARG CG 1 1
9 8514 1 1 10 ARG CZ C 13.871 -2.300 -5.367 1.00 . A A . 98 ARG CZ 1 1
9 8515 1 1 10 ARG H H 9.501 -2.100 -1.819 1.00 . A A . 98 ARG H 1 1
9 8516 1 1 10 ARG HA H 10.097 -4.920 -1.305 1.00 . A A . 98 ARG HA 1 1
9 8517 1 1 10 ARG HB2 H 12.447 -4.251 -1.855 1.00 . A A . 98 ARG HB2 1 1
9 8518 1 1 10 ARG HB3 H 11.263 -3.955 -3.138 1.00 . A A . 98 ARG HB3 1 1
9 8519 1 1 10 ARG HD2 H 13.545 -0.998 -3.153 1.00 . A A . 98 ARG HD2 1 1
9 8520 1 1 10 ARG HD3 H 14.157 -2.447 -2.332 1.00 . A A . 98 ARG HD3 1 1
9 8521 1 1 10 ARG HE H 12.954 -3.701 -4.251 1.00 . A A . 98 ARG HE 1 1
9 8522 1 1 10 ARG HG2 H 11.275 -1.613 -2.734 1.00 . A A . 98 ARG HG2 1 1
9 8523 1 1 10 ARG HG3 H 12.156 -1.808 -1.203 1.00 . A A . 98 ARG HG3 1 1
9 8524 1 1 10 ARG HH11 H 14.363 -0.488 -4.591 1.00 . A A . 98 ARG HH11 1 1
9 8525 1 1 10 ARG HH12 H 14.754 -0.715 -6.281 1.00 . A A . 98 ARG HH12 1 1
9 8526 1 1 10 ARG HH21 H 13.507 -3.998 -6.418 1.00 . A A . 98 ARG HH21 1 1
9 8527 1 1 10 ARG HH22 H 14.269 -2.704 -7.316 1.00 . A A . 98 ARG HH22 1 1
9 8528 1 1 10 ARG N N 9.333 -2.992 -1.377 1.00 . A A . 98 ARG N 1 1
9 8529 1 1 10 ARG NE N 13.363 -2.778 -4.232 1.00 . A A . 98 ARG NE 1 1
9 8530 1 1 10 ARG NH1 N 14.369 -1.069 -5.417 1.00 . A A . 98 ARG NH1 1 1
9 8531 1 1 10 ARG NH2 N 13.883 -3.061 -6.453 1.00 . A A . 98 ARG NH2 1 1
9 8532 1 1 10 ARG O O 11.663 -4.712 0.753 1.00 . A A . 98 ARG O 1 1
9 8533 1 1 11 LEU C C 10.315 -3.458 3.268 1.00 . A A . 99 LEU C 1 1
9 8534 1 1 11 LEU CA C 11.118 -2.547 2.348 1.00 . A A . 99 LEU CA 1 1
9 8535 1 1 11 LEU CB C 10.988 -1.090 2.812 1.00 . A A . 99 LEU CB 1 1
9 8536 1 1 11 LEU CD1 C 11.705 1.305 2.686 1.00 . A A . 99 LEU CD1 1 1
9 8537 1 1 11 LEU CD2 C 13.380 -0.516 2.314 1.00 . A A . 99 LEU CD2 1 1
9 8538 1 1 11 LEU CG C 11.929 -0.092 2.133 1.00 . A A . 99 LEU CG 1 1
9 8539 1 1 11 LEU H H 10.147 -1.970 0.524 1.00 . A A . 99 LEU H 1 1
9 8540 1 1 11 LEU HA H 12.168 -2.835 2.412 1.00 . A A . 99 LEU HA 1 1
9 8541 1 1 11 LEU HB2 H 9.964 -0.768 2.622 1.00 . A A . 99 LEU HB2 1 1
9 8542 1 1 11 LEU HB3 H 11.165 -1.054 3.887 1.00 . A A . 99 LEU HB3 1 1
9 8543 1 1 11 LEU HD11 H 12.381 2.004 2.194 1.00 . A A . 99 LEU HD11 1 1
9 8544 1 1 11 LEU HD12 H 10.674 1.607 2.502 1.00 . A A . 99 LEU HD12 1 1
9 8545 1 1 11 LEU HD13 H 11.898 1.306 3.759 1.00 . A A . 99 LEU HD13 1 1
9 8546 1 1 11 LEU HD21 H 14.030 0.181 1.786 1.00 . A A . 99 LEU HD21 1 1
9 8547 1 1 11 LEU HD22 H 13.518 -1.519 1.911 1.00 . A A . 99 LEU HD22 1 1
9 8548 1 1 11 LEU HD23 H 13.629 -0.513 3.375 1.00 . A A . 99 LEU HD23 1 1
9 8549 1 1 11 LEU HG H 11.705 -0.079 1.066 1.00 . A A . 99 LEU HG 1 1
9 8550 1 1 11 LEU N N 10.683 -2.704 0.965 1.00 . A A . 99 LEU N 1 1
9 8551 1 1 11 LEU O O 10.875 -4.141 4.125 1.00 . A A . 99 LEU O 1 1
9 8552 1 1 12 TYR C C 8.031 -5.717 3.444 1.00 . A A . 100 TYR C 1 1
9 8553 1 1 12 TYR CA C 8.121 -4.269 3.918 1.00 . A A . 100 TYR CA 1 1
9 8554 1 1 12 TYR CB C 6.722 -3.648 3.968 1.00 . A A . 100 TYR CB 1 1
9 8555 1 1 12 TYR CD1 C 7.087 -1.165 4.279 1.00 . A A . 100 TYR CD1 1 1
9 8556 1 1 12 TYR CD2 C 6.119 -2.395 6.078 1.00 . A A . 100 TYR CD2 1 1
9 8557 1 1 12 TYR CE1 C 7.016 -0.008 5.026 1.00 . A A . 100 TYR CE1 1 1
9 8558 1 1 12 TYR CE2 C 6.047 -1.240 6.833 1.00 . A A . 100 TYR CE2 1 1
9 8559 1 1 12 TYR CG C 6.641 -2.377 4.788 1.00 . A A . 100 TYR CG 1 1
9 8560 1 1 12 TYR CZ C 6.495 -0.049 6.302 1.00 . A A . 100 TYR CZ 1 1
9 8561 1 1 12 TYR H H 8.611 -2.937 2.316 1.00 . A A . 100 TYR H 1 1
9 8562 1 1 12 TYR HA H 8.529 -4.268 4.929 1.00 . A A . 100 TYR HA 1 1
9 8563 1 1 12 TYR HB2 H 6.401 -3.428 2.950 1.00 . A A . 100 TYR HB2 1 1
9 8564 1 1 12 TYR HB3 H 6.038 -4.379 4.400 1.00 . A A . 100 TYR HB3 1 1
9 8565 1 1 12 TYR HD1 H 7.497 -1.128 3.281 1.00 . A A . 100 TYR HD1 1 1
9 8566 1 1 12 TYR HD2 H 5.765 -3.326 6.495 1.00 . A A . 100 TYR HD2 1 1
9 8567 1 1 12 TYR HE1 H 7.367 0.926 4.613 1.00 . A A . 100 TYR HE1 1 1
9 8568 1 1 12 TYR HE2 H 5.642 -1.270 7.833 1.00 . A A . 100 TYR HE2 1 1
9 8569 1 1 12 TYR HH H 7.311 1.460 7.167 1.00 . A A . 100 TYR HH 1 1
9 8570 1 1 12 TYR N N 9.006 -3.480 3.071 1.00 . A A . 100 TYR N 1 1
9 8571 1 1 12 TYR O O 8.168 -6.643 4.246 1.00 . A A . 100 TYR O 1 1
9 8572 1 1 12 TYR OH O 6.427 1.103 7.048 1.00 . A A . 100 TYR OH 1 1
9 8573 1 1 13 ASP C C 8.895 -8.063 1.585 1.00 . A A . 101 ASP C 1 1
9 8574 1 1 13 ASP CA C 7.607 -7.254 1.601 1.00 . A A . 101 ASP CA 1 1
9 8575 1 1 13 ASP CB C 7.023 -7.203 0.199 1.00 . A A . 101 ASP CB 1 1
9 8576 1 1 13 ASP CG C 7.042 -8.565 -0.453 1.00 . A A . 101 ASP CG 1 1
9 8577 1 1 13 ASP H H 7.788 -5.117 1.522 1.00 . A A . 101 ASP H 1 1
9 8578 1 1 13 ASP HA H 6.893 -7.772 2.243 1.00 . A A . 101 ASP HA 1 1
9 8579 1 1 13 ASP HB2 H 5.995 -6.845 0.252 1.00 . A A . 101 ASP HB2 1 1
9 8580 1 1 13 ASP HB3 H 7.612 -6.512 -0.405 1.00 . A A . 101 ASP HB3 1 1
9 8581 1 1 13 ASP N N 7.813 -5.912 2.145 1.00 . A A . 101 ASP N 1 1
9 8582 1 1 13 ASP O O 9.798 -7.822 0.785 1.00 . A A . 101 ASP O 1 1
9 8583 1 1 13 ASP OD1 O 6.438 -9.504 0.107 1.00 . A A . 101 ASP OD1 1 1
9 8584 1 1 13 ASP OD2 O 7.679 -8.707 -1.513 1.00 . A A . 101 ASP OD2 1 1
9 8585 1 1 14 LYS C C 10.172 -11.026 1.688 1.00 . A A . 102 LYS C 1 1
9 8586 1 1 14 LYS CA C 10.142 -9.842 2.666 1.00 . A A . 102 LYS CA 1 1
9 8587 1 1 14 LYS CB C 10.188 -10.322 4.117 1.00 . A A . 102 LYS CB 1 1
9 8588 1 1 14 LYS CD C 9.782 -9.617 6.515 1.00 . A A . 102 LYS CD 1 1
9 8589 1 1 14 LYS CE C 9.527 -8.425 7.425 1.00 . A A . 102 LYS CE 1 1
9 8590 1 1 14 LYS CG C 10.120 -9.165 5.104 1.00 . A A . 102 LYS CG 1 1
9 8591 1 1 14 LYS H H 8.183 -9.141 3.120 1.00 . A A . 102 LYS H 1 1
9 8592 1 1 14 LYS HA H 11.026 -9.231 2.484 1.00 . A A . 102 LYS HA 1 1
9 8593 1 1 14 LYS HB2 H 9.347 -10.992 4.296 1.00 . A A . 102 LYS HB2 1 1
9 8594 1 1 14 LYS HB3 H 11.118 -10.867 4.277 1.00 . A A . 102 LYS HB3 1 1
9 8595 1 1 14 LYS HD2 H 8.888 -10.239 6.484 1.00 . A A . 102 LYS HD2 1 1
9 8596 1 1 14 LYS HD3 H 10.612 -10.201 6.913 1.00 . A A . 102 LYS HD3 1 1
9 8597 1 1 14 LYS HE2 H 9.242 -8.789 8.412 1.00 . A A . 102 LYS HE2 1 1
9 8598 1 1 14 LYS HE3 H 10.443 -7.840 7.512 1.00 . A A . 102 LYS HE3 1 1
9 8599 1 1 14 LYS HG2 H 11.088 -8.665 5.121 1.00 . A A . 102 LYS HG2 1 1
9 8600 1 1 14 LYS HG3 H 9.362 -8.458 4.768 1.00 . A A . 102 LYS HG3 1 1
9 8601 1 1 14 LYS HZ1 H 8.797 -6.987 6.143 1.00 . A A . 102 LYS HZ1 1 1
9 8602 1 1 14 LYS HZ2 H 8.104 -6.951 7.639 1.00 . A A . 102 LYS HZ2 1 1
9 8603 1 1 14 LYS HZ3 H 7.680 -8.126 6.562 1.00 . A A . 102 LYS HZ3 1 1
9 8604 1 1 14 LYS N N 8.971 -9.001 2.504 1.00 . A A . 102 LYS N 1 1
9 8605 1 1 14 LYS NZ N 8.440 -7.552 6.900 1.00 . A A . 102 LYS NZ 1 1
9 8606 1 1 14 LYS O O 11.211 -11.669 1.536 1.00 . A A . 102 LYS O 1 1
9 8607 1 1 15 GLU C C 8.291 -12.408 -1.121 1.00 . A A . 103 GLU C 1 1
9 8608 1 1 15 GLU CA C 8.940 -12.569 0.259 1.00 . A A . 103 GLU CA 1 1
9 8609 1 1 15 GLU CB C 8.143 -13.603 1.063 1.00 . A A . 103 GLU CB 1 1
9 8610 1 1 15 GLU CD C 8.035 -15.103 3.091 1.00 . A A . 103 GLU CD 1 1
9 8611 1 1 15 GLU CG C 8.876 -14.139 2.283 1.00 . A A . 103 GLU CG 1 1
9 8612 1 1 15 GLU H H 8.273 -10.675 1.040 1.00 . A A . 103 GLU H 1 1
9 8613 1 1 15 GLU HA H 9.946 -12.962 0.113 1.00 . A A . 103 GLU HA 1 1
9 8614 1 1 15 GLU HB2 H 7.208 -13.146 1.389 1.00 . A A . 103 GLU HB2 1 1
9 8615 1 1 15 GLU HB3 H 7.911 -14.442 0.407 1.00 . A A . 103 GLU HB3 1 1
9 8616 1 1 15 GLU HG2 H 9.776 -14.655 1.950 1.00 . A A . 103 GLU HG2 1 1
9 8617 1 1 15 GLU HG3 H 9.163 -13.301 2.919 1.00 . A A . 103 GLU HG3 1 1
9 8618 1 1 15 GLU N N 9.050 -11.319 1.021 1.00 . A A . 103 GLU N 1 1
9 8619 1 1 15 GLU O O 8.853 -12.857 -2.123 1.00 . A A . 103 GLU O 1 1
9 8620 1 1 15 GLU OE1 O 7.565 -16.110 2.521 1.00 . A A . 103 GLU OE1 1 1
9 8621 1 1 15 GLU OE2 O 7.838 -14.855 4.299 1.00 . A A . 103 GLU OE2 1 1
9 8622 1 1 16 GLY C C 6.966 -11.344 -3.626 1.00 . A A . 104 GLY C 1 1
9 8623 1 1 16 GLY CA C 6.277 -11.803 -2.350 1.00 . A A . 104 GLY CA 1 1
9 8624 1 1 16 GLY H H 6.824 -11.238 -0.359 1.00 . A A . 104 GLY H 1 1
9 8625 1 1 16 GLY HA2 H 5.938 -12.829 -2.495 1.00 . A A . 104 GLY HA2 1 1
9 8626 1 1 16 GLY HA3 H 5.407 -11.169 -2.176 1.00 . A A . 104 GLY HA3 1 1
9 8627 1 1 16 GLY N N 7.127 -11.765 -1.166 1.00 . A A . 104 GLY N 1 1
9 8628 1 1 16 GLY O O 6.991 -12.078 -4.617 1.00 . A A . 104 GLY O 1 1
9 8629 1 1 17 ASN C C 7.238 -9.442 -5.935 1.00 . A A . 105 ASN C 1 1
9 8630 1 1 17 ASN CA C 8.188 -9.542 -4.752 1.00 . A A . 105 ASN CA 1 1
9 8631 1 1 17 ASN CB C 9.438 -10.344 -5.130 1.00 . A A . 105 ASN CB 1 1
9 8632 1 1 17 ASN CG C 10.613 -10.089 -4.202 1.00 . A A . 105 ASN CG 1 1
9 8633 1 1 17 ASN H H 7.458 -9.596 -2.743 1.00 . A A . 105 ASN H 1 1
9 8634 1 1 17 ASN HA H 8.502 -8.534 -4.482 1.00 . A A . 105 ASN HA 1 1
9 8635 1 1 17 ASN HB2 H 9.195 -11.406 -5.108 1.00 . A A . 105 ASN HB2 1 1
9 8636 1 1 17 ASN HB3 H 9.731 -10.071 -6.144 1.00 . A A . 105 ASN HB3 1 1
9 8637 1 1 17 ASN HD21 H 9.378 -9.659 -2.650 1.00 . A A . 105 ASN HD21 1 1
9 8638 1 1 17 ASN HD22 H 11.089 -9.552 -2.303 1.00 . A A . 105 ASN HD22 1 1
9 8639 1 1 17 ASN N N 7.512 -10.132 -3.598 1.00 . A A . 105 ASN N 1 1
9 8640 1 1 17 ASN ND2 N 10.338 -9.739 -2.952 1.00 . A A . 105 ASN ND2 1 1
9 8641 1 1 17 ASN O O 7.472 -10.023 -6.996 1.00 . A A . 105 ASN O 1 1
9 8642 1 1 17 ASN OD1 O 11.768 -10.189 -4.616 1.00 . A A . 105 ASN OD1 1 1
9 8643 1 1 18 GLY C C 3.767 -8.532 -6.157 1.00 . A A . 106 GLY C 1 1
9 8644 1 1 18 GLY CA C 5.150 -8.552 -6.759 1.00 . A A . 106 GLY CA 1 1
9 8645 1 1 18 GLY H H 6.045 -8.224 -4.853 1.00 . A A . 106 GLY H 1 1
9 8646 1 1 18 GLY HA2 H 5.319 -7.618 -7.295 1.00 . A A . 106 GLY HA2 1 1
9 8647 1 1 18 GLY HA3 H 5.224 -9.385 -7.458 1.00 . A A . 106 GLY HA3 1 1
9 8648 1 1 18 GLY N N 6.162 -8.699 -5.736 1.00 . A A . 106 GLY N 1 1
9 8649 1 1 18 GLY O O 2.811 -8.069 -6.779 1.00 . A A . 106 GLY O 1 1
9 8650 1 1 19 TYR C C 2.679 -9.019 -2.702 1.00 . A A . 107 TYR C 1 1
9 8651 1 1 19 TYR CA C 2.410 -9.061 -4.202 1.00 . A A . 107 TYR CA 1 1
9 8652 1 1 19 TYR CB C 1.585 -10.303 -4.576 1.00 . A A . 107 TYR CB 1 1
9 8653 1 1 19 TYR CD1 C 2.616 -12.394 -3.585 1.00 . A A . 107 TYR CD1 1 1
9 8654 1 1 19 TYR CD2 C 2.965 -11.948 -5.902 1.00 . A A . 107 TYR CD2 1 1
9 8655 1 1 19 TYR CE1 C 3.370 -13.546 -3.691 1.00 . A A . 107 TYR CE1 1 1
9 8656 1 1 19 TYR CE2 C 3.716 -13.097 -6.014 1.00 . A A . 107 TYR CE2 1 1
9 8657 1 1 19 TYR CG C 2.402 -11.574 -4.686 1.00 . A A . 107 TYR CG 1 1
9 8658 1 1 19 TYR CZ C 3.915 -13.893 -4.908 1.00 . A A . 107 TYR CZ 1 1
9 8659 1 1 19 TYR H H 4.494 -9.413 -4.495 1.00 . A A . 107 TYR H 1 1
9 8660 1 1 19 TYR HA H 1.836 -8.175 -4.472 1.00 . A A . 107 TYR HA 1 1
9 8661 1 1 19 TYR HB2 H 0.823 -10.451 -3.811 1.00 . A A . 107 TYR HB2 1 1
9 8662 1 1 19 TYR HB3 H 1.092 -10.121 -5.530 1.00 . A A . 107 TYR HB3 1 1
9 8663 1 1 19 TYR HD1 H 2.185 -12.126 -2.631 1.00 . A A . 107 TYR HD1 1 1
9 8664 1 1 19 TYR HD2 H 2.810 -11.328 -6.772 1.00 . A A . 107 TYR HD2 1 1
9 8665 1 1 19 TYR HE1 H 3.531 -14.171 -2.825 1.00 . A A . 107 TYR HE1 1 1
9 8666 1 1 19 TYR HE2 H 4.147 -13.373 -6.965 1.00 . A A . 107 TYR HE2 1 1
9 8667 1 1 19 TYR HH H 4.268 -15.622 -5.661 1.00 . A A . 107 TYR HH 1 1
9 8668 1 1 19 TYR N N 3.667 -9.035 -4.935 1.00 . A A . 107 TYR N 1 1
9 8669 1 1 19 TYR O O 3.563 -9.716 -2.207 1.00 . A A . 107 TYR O 1 1
9 8670 1 1 19 TYR OH O 4.670 -15.033 -5.018 1.00 . A A . 107 TYR OH 1 1
9 8671 1 1 20 ILE C C 0.904 -8.482 0.216 1.00 . A A . 108 ILE C 1 1
9 8672 1 1 20 ILE CA C 2.125 -8.009 -0.558 1.00 . A A . 108 ILE CA 1 1
9 8673 1 1 20 ILE CB C 2.404 -6.531 -0.197 1.00 . A A . 108 ILE CB 1 1
9 8674 1 1 20 ILE CD1 C 1.360 -4.201 -0.145 1.00 . A A . 108 ILE CD1 1 1
9 8675 1 1 20 ILE CG1 C 1.210 -5.648 -0.572 1.00 . A A . 108 ILE CG1 1 1
9 8676 1 1 20 ILE CG2 C 3.661 -6.049 -0.899 1.00 . A A . 108 ILE CG2 1 1
9 8677 1 1 20 ILE H H 1.220 -7.643 -2.462 1.00 . A A . 108 ILE H 1 1
9 8678 1 1 20 ILE HA H 2.982 -8.607 -0.248 1.00 . A A . 108 ILE HA 1 1
9 8679 1 1 20 ILE HB H 2.560 -6.461 0.880 1.00 . A A . 108 ILE HB 1 1
9 8680 1 1 20 ILE HD11 H 2.243 -3.771 -0.619 1.00 . A A . 108 ILE HD11 1 1
9 8681 1 1 20 ILE HD12 H 0.476 -3.639 -0.446 1.00 . A A . 108 ILE HD12 1 1
9 8682 1 1 20 ILE HD13 H 1.470 -4.152 0.939 1.00 . A A . 108 ILE HD13 1 1
9 8683 1 1 20 ILE HG12 H 1.077 -5.681 -1.654 1.00 . A A . 108 ILE HG12 1 1
9 8684 1 1 20 ILE HG13 H 0.318 -6.055 -0.097 1.00 . A A . 108 ILE HG13 1 1
9 8685 1 1 20 ILE HG21 H 4.500 -6.688 -0.622 1.00 . A A . 108 ILE HG21 1 1
9 8686 1 1 20 ILE HG22 H 3.872 -5.022 -0.602 1.00 . A A . 108 ILE HG22 1 1
9 8687 1 1 20 ILE HG23 H 3.513 -6.092 -1.978 1.00 . A A . 108 ILE HG23 1 1
9 8688 1 1 20 ILE N N 1.936 -8.179 -1.994 1.00 . A A . 108 ILE N 1 1
9 8689 1 1 20 ILE O O -0.204 -8.515 -0.309 1.00 . A A . 108 ILE O 1 1
9 8690 1 1 21 SER C C -0.877 -8.114 2.677 1.00 . A A . 109 SER C 1 1
9 8691 1 1 21 SER CA C 0.027 -9.292 2.329 1.00 . A A . 109 SER CA 1 1
9 8692 1 1 21 SER CB C 0.589 -9.928 3.609 1.00 . A A . 109 SER CB 1 1
9 8693 1 1 21 SER H H 2.055 -8.830 1.838 1.00 . A A . 109 SER H 1 1
9 8694 1 1 21 SER HA H -0.561 -10.039 1.795 1.00 . A A . 109 SER HA 1 1
9 8695 1 1 21 SER HB2 H 1.204 -10.787 3.341 1.00 . A A . 109 SER HB2 1 1
9 8696 1 1 21 SER HB3 H 1.207 -9.195 4.127 1.00 . A A . 109 SER HB3 1 1
9 8697 1 1 21 SER HG H -0.069 -10.745 5.266 1.00 . A A . 109 SER HG 1 1
9 8698 1 1 21 SER N N 1.114 -8.853 1.470 1.00 . A A . 109 SER N 1 1
9 8699 1 1 21 SER O O -0.403 -7.005 2.941 1.00 . A A . 109 SER O 1 1
9 8700 1 1 21 SER OG O -0.450 -10.353 4.477 1.00 . A A . 109 SER OG 1 1
9 8701 1 1 22 THR C C -2.949 -6.780 4.381 1.00 . A A . 110 THR C 1 1
9 8702 1 1 22 THR CA C -3.198 -7.389 3.005 1.00 . A A . 110 THR CA 1 1
9 8703 1 1 22 THR CB C -4.597 -8.033 2.990 1.00 . A A . 110 THR CB 1 1
9 8704 1 1 22 THR CG2 C -5.166 -8.089 1.584 1.00 . A A . 110 THR CG2 1 1
9 8705 1 1 22 THR H H -2.478 -9.305 2.398 1.00 . A A . 110 THR H 1 1
9 8706 1 1 22 THR HA H -3.174 -6.592 2.263 1.00 . A A . 110 THR HA 1 1
9 8707 1 1 22 THR HB H -5.263 -7.435 3.613 1.00 . A A . 110 THR HB 1 1
9 8708 1 1 22 THR HG1 H -5.408 -9.739 3.560 1.00 . A A . 110 THR HG1 1 1
9 8709 1 1 22 THR HG21 H -4.507 -8.680 0.948 1.00 . A A . 110 THR HG21 1 1
9 8710 1 1 22 THR HG22 H -6.154 -8.549 1.610 1.00 . A A . 110 THR HG22 1 1
9 8711 1 1 22 THR HG23 H -5.247 -7.078 1.184 1.00 . A A . 110 THR HG23 1 1
9 8712 1 1 22 THR N N -2.178 -8.377 2.661 1.00 . A A . 110 THR N 1 1
9 8713 1 1 22 THR O O -3.250 -5.607 4.619 1.00 . A A . 110 THR O 1 1
9 8714 1 1 22 THR OG1 O -4.527 -9.357 3.533 1.00 . A A . 110 THR OG1 1 1
9 8715 1 1 23 ASP C C -0.990 -6.071 6.614 1.00 . A A . 111 ASP C 1 1
9 8716 1 1 23 ASP CA C -2.097 -7.120 6.632 1.00 . A A . 111 ASP CA 1 1
9 8717 1 1 23 ASP CB C -1.690 -8.298 7.511 1.00 . A A . 111 ASP CB 1 1
9 8718 1 1 23 ASP CG C -1.371 -7.878 8.931 1.00 . A A . 111 ASP CG 1 1
9 8719 1 1 23 ASP H H -2.176 -8.530 5.026 1.00 . A A . 111 ASP H 1 1
9 8720 1 1 23 ASP HA H -2.996 -6.668 7.052 1.00 . A A . 111 ASP HA 1 1
9 8721 1 1 23 ASP HB2 H -2.510 -9.016 7.536 1.00 . A A . 111 ASP HB2 1 1
9 8722 1 1 23 ASP HB3 H -0.813 -8.778 7.078 1.00 . A A . 111 ASP HB3 1 1
9 8723 1 1 23 ASP N N -2.396 -7.578 5.282 1.00 . A A . 111 ASP N 1 1
9 8724 1 1 23 ASP O O -1.025 -5.102 7.371 1.00 . A A . 111 ASP O 1 1
9 8725 1 1 23 ASP OD1 O -2.309 -7.562 9.687 1.00 . A A . 111 ASP OD1 1 1
9 8726 1 1 23 ASP OD2 O -0.179 -7.866 9.296 1.00 . A A . 111 ASP OD2 1 1
9 8727 1 1 24 VAL C C 0.638 -3.970 5.139 1.00 . A A . 112 VAL C 1 1
9 8728 1 1 24 VAL CA C 1.103 -5.354 5.591 1.00 . A A . 112 VAL CA 1 1
9 8729 1 1 24 VAL CB C 2.151 -5.893 4.590 1.00 . A A . 112 VAL CB 1 1
9 8730 1 1 24 VAL CG1 C 3.355 -4.965 4.502 1.00 . A A . 112 VAL CG1 1 1
9 8731 1 1 24 VAL CG2 C 2.589 -7.300 4.978 1.00 . A A . 112 VAL CG2 1 1
9 8732 1 1 24 VAL H H -0.085 -7.061 5.101 1.00 . A A . 112 VAL H 1 1
9 8733 1 1 24 VAL HA H 1.577 -5.257 6.568 1.00 . A A . 112 VAL HA 1 1
9 8734 1 1 24 VAL HB H 1.686 -5.942 3.605 1.00 . A A . 112 VAL HB 1 1
9 8735 1 1 24 VAL HG11 H 3.024 -3.965 4.224 1.00 . A A . 112 VAL HG11 1 1
9 8736 1 1 24 VAL HG12 H 4.048 -5.341 3.749 1.00 . A A . 112 VAL HG12 1 1
9 8737 1 1 24 VAL HG13 H 3.855 -4.927 5.469 1.00 . A A . 112 VAL HG13 1 1
9 8738 1 1 24 VAL HG21 H 2.805 -7.874 4.077 1.00 . A A . 112 VAL HG21 1 1
9 8739 1 1 24 VAL HG22 H 3.484 -7.244 5.597 1.00 . A A . 112 VAL HG22 1 1
9 8740 1 1 24 VAL HG23 H 1.790 -7.788 5.536 1.00 . A A . 112 VAL HG23 1 1
9 8741 1 1 24 VAL N N -0.029 -6.262 5.716 1.00 . A A . 112 VAL N 1 1
9 8742 1 1 24 VAL O O 1.204 -2.951 5.530 1.00 . A A . 112 VAL O 1 1
9 8743 1 1 25 MET C C -1.480 -1.830 4.987 1.00 . A A . 113 MET C 1 1
9 8744 1 1 25 MET CA C -0.945 -2.674 3.832 1.00 . A A . 113 MET CA 1 1
9 8745 1 1 25 MET CB C -2.036 -2.900 2.777 1.00 . A A . 113 MET CB 1 1
9 8746 1 1 25 MET CE C -2.393 -2.250 -0.433 1.00 . A A . 113 MET CE 1 1
9 8747 1 1 25 MET CG C -2.652 -1.610 2.247 1.00 . A A . 113 MET CG 1 1
9 8748 1 1 25 MET H H -0.850 -4.804 4.041 1.00 . A A . 113 MET H 1 1
9 8749 1 1 25 MET HA H -0.130 -2.124 3.362 1.00 . A A . 113 MET HA 1 1
9 8750 1 1 25 MET HB2 H -1.597 -3.442 1.939 1.00 . A A . 113 MET HB2 1 1
9 8751 1 1 25 MET HB3 H -2.825 -3.512 3.215 1.00 . A A . 113 MET HB3 1 1
9 8752 1 1 25 MET HE1 H -2.859 -2.431 -1.402 1.00 . A A . 113 MET HE1 1 1
9 8753 1 1 25 MET HE2 H -1.697 -1.416 -0.514 1.00 . A A . 113 MET HE2 1 1
9 8754 1 1 25 MET HE3 H -1.855 -3.144 -0.116 1.00 . A A . 113 MET HE3 1 1
9 8755 1 1 25 MET HG2 H -3.275 -1.170 3.027 1.00 . A A . 113 MET HG2 1 1
9 8756 1 1 25 MET HG3 H -1.848 -0.915 2.006 1.00 . A A . 113 MET HG3 1 1
9 8757 1 1 25 MET N N -0.414 -3.938 4.323 1.00 . A A . 113 MET N 1 1
9 8758 1 1 25 MET O O -1.401 -0.603 4.952 1.00 . A A . 113 MET O 1 1
9 8759 1 1 25 MET SD S -3.656 -1.857 0.772 1.00 . A A . 113 MET SD 1 1
9 8760 1 1 26 ARG C C -1.291 -1.072 7.884 1.00 . A A . 114 ARG C 1 1
9 8761 1 1 26 ARG CA C -2.455 -1.785 7.216 1.00 . A A . 114 ARG CA 1 1
9 8762 1 1 26 ARG CB C -3.125 -2.735 8.215 1.00 . A A . 114 ARG CB 1 1
9 8763 1 1 26 ARG CD C -5.236 -3.966 8.815 1.00 . A A . 114 ARG CD 1 1
9 8764 1 1 26 ARG CG C -4.415 -3.344 7.697 1.00 . A A . 114 ARG CG 1 1
9 8765 1 1 26 ARG CZ C -5.016 -5.699 10.558 1.00 . A A . 114 ARG CZ 1 1
9 8766 1 1 26 ARG H H -2.064 -3.497 5.985 1.00 . A A . 114 ARG H 1 1
9 8767 1 1 26 ARG HA H -3.187 -1.036 6.911 1.00 . A A . 114 ARG HA 1 1
9 8768 1 1 26 ARG HB2 H -2.429 -3.543 8.443 1.00 . A A . 114 ARG HB2 1 1
9 8769 1 1 26 ARG HB3 H -3.339 -2.187 9.133 1.00 . A A . 114 ARG HB3 1 1
9 8770 1 1 26 ARG HD2 H -5.434 -3.202 9.568 1.00 . A A . 114 ARG HD2 1 1
9 8771 1 1 26 ARG HD3 H -6.185 -4.312 8.406 1.00 . A A . 114 ARG HD3 1 1
9 8772 1 1 26 ARG HE H -3.700 -5.429 9.052 1.00 . A A . 114 ARG HE 1 1
9 8773 1 1 26 ARG HG2 H -5.005 -2.567 7.211 1.00 . A A . 114 ARG HG2 1 1
9 8774 1 1 26 ARG HG3 H -4.172 -4.116 6.967 1.00 . A A . 114 ARG HG3 1 1
9 8775 1 1 26 ARG HH11 H -6.610 -4.462 10.772 1.00 . A A . 114 ARG HH11 1 1
9 8776 1 1 26 ARG HH12 H -6.457 -5.712 11.986 1.00 . A A . 114 ARG HH12 1 1
9 8777 1 1 26 ARG HH21 H -3.526 -7.071 10.612 1.00 . A A . 114 ARG HH21 1 1
9 8778 1 1 26 ARG HH22 H -4.709 -7.191 11.895 1.00 . A A . 114 ARG HH22 1 1
9 8779 1 1 26 ARG N N -1.993 -2.490 6.024 1.00 . A A . 114 ARG N 1 1
9 8780 1 1 26 ARG NE N -4.560 -5.092 9.460 1.00 . A A . 114 ARG NE 1 1
9 8781 1 1 26 ARG NH1 N -6.115 -5.256 11.153 1.00 . A A . 114 ARG NH1 1 1
9 8782 1 1 26 ARG NH2 N -4.366 -6.736 11.061 1.00 . A A . 114 ARG NH2 1 1
9 8783 1 1 26 ARG O O -1.415 0.077 8.307 1.00 . A A . 114 ARG O 1 1
9 8784 1 1 27 GLU C C 1.493 0.044 7.749 1.00 . A A . 115 GLU C 1 1
9 8785 1 1 27 GLU CA C 1.057 -1.189 8.530 1.00 . A A . 115 GLU CA 1 1
9 8786 1 1 27 GLU CB C 2.188 -2.216 8.524 1.00 . A A . 115 GLU CB 1 1
9 8787 1 1 27 GLU CD C 3.002 -4.490 9.241 1.00 . A A . 115 GLU CD 1 1
9 8788 1 1 27 GLU CG C 1.822 -3.545 9.164 1.00 . A A . 115 GLU CG 1 1
9 8789 1 1 27 GLU H H -0.127 -2.698 7.585 1.00 . A A . 115 GLU H 1 1
9 8790 1 1 27 GLU HA H 0.850 -0.899 9.560 1.00 . A A . 115 GLU HA 1 1
9 8791 1 1 27 GLU HB2 H 2.490 -2.397 7.493 1.00 . A A . 115 GLU HB2 1 1
9 8792 1 1 27 GLU HB3 H 3.034 -1.796 9.068 1.00 . A A . 115 GLU HB3 1 1
9 8793 1 1 27 GLU HG2 H 1.455 -3.360 10.173 1.00 . A A . 115 GLU HG2 1 1
9 8794 1 1 27 GLU HG3 H 1.030 -4.014 8.580 1.00 . A A . 115 GLU HG3 1 1
9 8795 1 1 27 GLU N N -0.154 -1.757 7.949 1.00 . A A . 115 GLU N 1 1
9 8796 1 1 27 GLU O O 1.819 1.076 8.329 1.00 . A A . 115 GLU O 1 1
9 8797 1 1 27 GLU OE1 O 3.763 -4.408 10.230 1.00 . A A . 115 GLU OE1 1 1
9 8798 1 1 27 GLU OE2 O 3.181 -5.310 8.319 1.00 . A A . 115 GLU OE2 1 1
9 8799 1 1 28 ILE C C 0.973 2.207 5.652 1.00 . A A . 116 ILE C 1 1
9 8800 1 1 28 ILE CA C 1.910 1.003 5.544 1.00 . A A . 116 ILE CA 1 1
9 8801 1 1 28 ILE CB C 1.979 0.533 4.074 1.00 . A A . 116 ILE CB 1 1
9 8802 1 1 28 ILE CD1 C 2.996 -1.233 2.542 1.00 . A A . 116 ILE CD1 1 1
9 8803 1 1 28 ILE CG1 C 2.928 -0.662 3.943 1.00 . A A . 116 ILE CG1 1 1
9 8804 1 1 28 ILE CG2 C 2.433 1.673 3.171 1.00 . A A . 116 ILE CG2 1 1
9 8805 1 1 28 ILE H H 1.176 -0.949 6.017 1.00 . A A . 116 ILE H 1 1
9 8806 1 1 28 ILE HA H 2.908 1.320 5.849 1.00 . A A . 116 ILE HA 1 1
9 8807 1 1 28 ILE HB H 0.983 0.221 3.763 1.00 . A A . 116 ILE HB 1 1
9 8808 1 1 28 ILE HD11 H 2.005 -1.570 2.238 1.00 . A A . 116 ILE HD11 1 1
9 8809 1 1 28 ILE HD12 H 3.687 -2.076 2.526 1.00 . A A . 116 ILE HD12 1 1
9 8810 1 1 28 ILE HD13 H 3.346 -0.464 1.853 1.00 . A A . 116 ILE HD13 1 1
9 8811 1 1 28 ILE HG12 H 3.928 -0.351 4.243 1.00 . A A . 116 ILE HG12 1 1
9 8812 1 1 28 ILE HG13 H 2.587 -1.447 4.618 1.00 . A A . 116 ILE HG13 1 1
9 8813 1 1 28 ILE HG21 H 1.749 2.515 3.276 1.00 . A A . 116 ILE HG21 1 1
9 8814 1 1 28 ILE HG22 H 2.437 1.335 2.135 1.00 . A A . 116 ILE HG22 1 1
9 8815 1 1 28 ILE HG23 H 3.438 1.984 3.455 1.00 . A A . 116 ILE HG23 1 1
9 8816 1 1 28 ILE N N 1.485 -0.079 6.425 1.00 . A A . 116 ILE N 1 1
9 8817 1 1 28 ILE O O 1.427 3.351 5.738 1.00 . A A . 116 ILE O 1 1
9 8818 1 1 29 LEU C C -1.221 3.744 7.084 1.00 . A A . 117 LEU C 1 1
9 8819 1 1 29 LEU CA C -1.317 3.019 5.745 1.00 . A A . 117 LEU CA 1 1
9 8820 1 1 29 LEU CB C -2.731 2.473 5.540 1.00 . A A . 117 LEU CB 1 1
9 8821 1 1 29 LEU CD1 C -4.430 1.341 4.088 1.00 . A A . 117 LEU CD1 1 1
9 8822 1 1 29 LEU CD2 C -2.784 2.919 3.068 1.00 . A A . 117 LEU CD2 1 1
9 8823 1 1 29 LEU CG C -3.012 1.879 4.156 1.00 . A A . 117 LEU CG 1 1
9 8824 1 1 29 LEU H H -0.642 0.990 5.601 1.00 . A A . 117 LEU H 1 1
9 8825 1 1 29 LEU HA H -1.111 3.738 4.952 1.00 . A A . 117 LEU HA 1 1
9 8826 1 1 29 LEU HB2 H -2.900 1.693 6.282 1.00 . A A . 117 LEU HB2 1 1
9 8827 1 1 29 LEU HB3 H -3.441 3.280 5.720 1.00 . A A . 117 LEU HB3 1 1
9 8828 1 1 29 LEU HD11 H -4.576 0.599 4.873 1.00 . A A . 117 LEU HD11 1 1
9 8829 1 1 29 LEU HD12 H -4.597 0.879 3.116 1.00 . A A . 117 LEU HD12 1 1
9 8830 1 1 29 LEU HD13 H -5.136 2.160 4.227 1.00 . A A . 117 LEU HD13 1 1
9 8831 1 1 29 LEU HD21 H -3.483 3.745 3.203 1.00 . A A . 117 LEU HD21 1 1
9 8832 1 1 29 LEU HD22 H -1.762 3.294 3.132 1.00 . A A . 117 LEU HD22 1 1
9 8833 1 1 29 LEU HD23 H -2.944 2.463 2.091 1.00 . A A . 117 LEU HD23 1 1
9 8834 1 1 29 LEU HG H -2.322 1.052 3.991 1.00 . A A . 117 LEU HG 1 1
9 8835 1 1 29 LEU N N -0.328 1.949 5.658 1.00 . A A . 117 LEU N 1 1
9 8836 1 1 29 LEU O O -1.315 4.969 7.144 1.00 . A A . 117 LEU O 1 1
9 8837 1 1 30 ALA C C 0.440 4.280 9.656 1.00 . A A . 118 ALA C 1 1
9 8838 1 1 30 ALA CA C -0.893 3.552 9.491 1.00 . A A . 118 ALA CA 1 1
9 8839 1 1 30 ALA CB C -1.041 2.464 10.544 1.00 . A A . 118 ALA CB 1 1
9 8840 1 1 30 ALA H H -0.941 1.981 8.037 1.00 . A A . 118 ALA H 1 1
9 8841 1 1 30 ALA HA H -1.697 4.274 9.630 1.00 . A A . 118 ALA HA 1 1
9 8842 1 1 30 ALA HB1 H -0.948 2.904 11.537 1.00 . A A . 118 ALA HB1 1 1
9 8843 1 1 30 ALA HB2 H -0.262 1.715 10.405 1.00 . A A . 118 ALA HB2 1 1
9 8844 1 1 30 ALA HB3 H -2.019 1.994 10.446 1.00 . A A . 118 ALA HB3 1 1
9 8845 1 1 30 ALA N N -1.015 2.982 8.153 1.00 . A A . 118 ALA N 1 1
9 8846 1 1 30 ALA O O 0.597 5.123 10.537 1.00 . A A . 118 ALA O 1 1
9 8847 1 1 31 GLU C C 2.638 5.903 8.057 1.00 . A A . 119 GLU C 1 1
9 8848 1 1 31 GLU CA C 2.703 4.575 8.813 1.00 . A A . 119 GLU CA 1 1
9 8849 1 1 31 GLU CB C 3.717 3.627 8.159 1.00 . A A . 119 GLU CB 1 1
9 8850 1 1 31 GLU CD C 5.924 4.880 8.341 1.00 . A A . 119 GLU CD 1 1
9 8851 1 1 31 GLU CG C 5.119 3.662 8.752 1.00 . A A . 119 GLU CG 1 1
9 8852 1 1 31 GLU H H 1.204 3.223 8.118 1.00 . A A . 119 GLU H 1 1
9 8853 1 1 31 GLU HA H 3.002 4.764 9.844 1.00 . A A . 119 GLU HA 1 1
9 8854 1 1 31 GLU HB2 H 3.336 2.609 8.234 1.00 . A A . 119 GLU HB2 1 1
9 8855 1 1 31 GLU HB3 H 3.792 3.890 7.104 1.00 . A A . 119 GLU HB3 1 1
9 8856 1 1 31 GLU HG2 H 5.033 3.656 9.838 1.00 . A A . 119 GLU HG2 1 1
9 8857 1 1 31 GLU HG3 H 5.655 2.766 8.438 1.00 . A A . 119 GLU HG3 1 1
9 8858 1 1 31 GLU N N 1.393 3.943 8.801 1.00 . A A . 119 GLU N 1 1
9 8859 1 1 31 GLU O O 3.244 6.897 8.457 1.00 . A A . 119 GLU O 1 1
9 8860 1 1 31 GLU OE1 O 6.202 5.036 7.132 1.00 . A A . 119 GLU OE1 1 1
9 8861 1 1 31 GLU OE2 O 6.299 5.670 9.228 1.00 . A A . 119 GLU OE2 1 1
9 8862 1 1 32 LEU C C 0.866 8.142 6.723 1.00 . A A . 120 LEU C 1 1
9 8863 1 1 32 LEU CA C 1.759 7.066 6.100 1.00 . A A . 120 LEU CA 1 1
9 8864 1 1 32 LEU CB C 1.213 6.621 4.731 1.00 . A A . 120 LEU CB 1 1
9 8865 1 1 32 LEU CD1 C 1.220 6.926 2.248 1.00 . A A . 120 LEU CD1 1 1
9 8866 1 1 32 LEU CD2 C 0.280 8.724 3.682 1.00 . A A . 120 LEU CD2 1 1
9 8867 1 1 32 LEU CG C 1.340 7.635 3.583 1.00 . A A . 120 LEU CG 1 1
9 8868 1 1 32 LEU H H 1.344 5.073 6.747 1.00 . A A . 120 LEU H 1 1
9 8869 1 1 32 LEU HA H 2.755 7.485 5.955 1.00 . A A . 120 LEU HA 1 1
9 8870 1 1 32 LEU HB2 H 1.730 5.707 4.438 1.00 . A A . 120 LEU HB2 1 1
9 8871 1 1 32 LEU HB3 H 0.155 6.391 4.855 1.00 . A A . 120 LEU HB3 1 1
9 8872 1 1 32 LEU HD11 H 1.979 6.148 2.180 1.00 . A A . 120 LEU HD11 1 1
9 8873 1 1 32 LEU HD12 H 1.363 7.645 1.441 1.00 . A A . 120 LEU HD12 1 1
9 8874 1 1 32 LEU HD13 H 0.230 6.477 2.163 1.00 . A A . 120 LEU HD13 1 1
9 8875 1 1 32 LEU HD21 H -0.710 8.276 3.598 1.00 . A A . 120 LEU HD21 1 1
9 8876 1 1 32 LEU HD22 H 0.369 9.232 4.642 1.00 . A A . 120 LEU HD22 1 1
9 8877 1 1 32 LEU HD23 H 0.423 9.444 2.876 1.00 . A A . 120 LEU HD23 1 1
9 8878 1 1 32 LEU HG H 2.323 8.103 3.640 1.00 . A A . 120 LEU HG 1 1
9 8879 1 1 32 LEU N N 1.870 5.905 6.973 1.00 . A A . 120 LEU N 1 1
9 8880 1 1 32 LEU O O 1.290 9.289 6.887 1.00 . A A . 120 LEU O 1 1
9 8881 1 1 33 ASP C C -1.015 9.104 9.028 1.00 . A A . 121 ASP C 1 1
9 8882 1 1 33 ASP CA C -1.333 8.736 7.586 1.00 . A A . 121 ASP CA 1 1
9 8883 1 1 33 ASP CB C -2.759 8.190 7.483 1.00 . A A . 121 ASP CB 1 1
9 8884 1 1 33 ASP CG C -3.797 9.201 7.943 1.00 . A A . 121 ASP CG 1 1
9 8885 1 1 33 ASP H H -0.631 6.801 6.980 1.00 . A A . 121 ASP H 1 1
9 8886 1 1 33 ASP HA H -1.269 9.640 6.980 1.00 . A A . 121 ASP HA 1 1
9 8887 1 1 33 ASP HB2 H -2.961 7.929 6.444 1.00 . A A . 121 ASP HB2 1 1
9 8888 1 1 33 ASP HB3 H -2.841 7.293 8.096 1.00 . A A . 121 ASP HB3 1 1
9 8889 1 1 33 ASP N N -0.363 7.771 7.072 1.00 . A A . 121 ASP N 1 1
9 8890 1 1 33 ASP O O -0.433 8.321 9.780 1.00 . A A . 121 ASP O 1 1
9 8891 1 1 33 ASP OD1 O -4.131 9.213 9.145 1.00 . A A . 121 ASP OD1 1 1
9 8892 1 1 33 ASP OD2 O -4.271 9.999 7.107 1.00 . A A . 121 ASP OD2 1 1
9 8893 1 1 34 GLU C C -1.856 10.345 11.843 1.00 . A A . 122 GLU C 1 1
9 8894 1 1 34 GLU CA C -1.036 10.897 10.673 1.00 . A A . 122 GLU CA 1 1
9 8895 1 1 34 GLU CB C -1.192 12.416 10.593 1.00 . A A . 122 GLU CB 1 1
9 8896 1 1 34 GLU CD C -1.043 14.644 11.749 1.00 . A A . 122 GLU CD 1 1
9 8897 1 1 34 GLU CG C -0.820 13.153 11.869 1.00 . A A . 122 GLU CG 1 1
9 8898 1 1 34 GLU H H -1.991 10.848 8.770 1.00 . A A . 122 GLU H 1 1
9 8899 1 1 34 GLU HA H 0.015 10.672 10.857 1.00 . A A . 122 GLU HA 1 1
9 8900 1 1 34 GLU HB2 H -0.554 12.783 9.789 1.00 . A A . 122 GLU HB2 1 1
9 8901 1 1 34 GLU HB3 H -2.229 12.647 10.347 1.00 . A A . 122 GLU HB3 1 1
9 8902 1 1 34 GLU HG2 H -1.432 12.771 12.686 1.00 . A A . 122 GLU HG2 1 1
9 8903 1 1 34 GLU HG3 H 0.230 12.967 12.093 1.00 . A A . 122 GLU HG3 1 1
9 8904 1 1 34 GLU N N -1.409 10.313 9.398 1.00 . A A . 122 GLU N 1 1
9 8905 1 1 34 GLU O O -1.334 10.214 12.951 1.00 . A A . 122 GLU O 1 1
9 8906 1 1 34 GLU OE1 O -2.213 15.077 11.787 1.00 . A A . 122 GLU OE1 1 1
9 8907 1 1 34 GLU OE2 O -0.052 15.391 11.607 1.00 . A A . 122 GLU OE2 1 1
9 8908 1 1 35 THR C C -5.288 8.933 12.270 1.00 . A A . 123 THR C 1 1
9 8909 1 1 35 THR CA C -3.985 9.616 12.725 1.00 . A A . 123 THR CA 1 1
9 8910 1 1 35 THR CB C -4.292 10.838 13.628 1.00 . A A . 123 THR CB 1 1
9 8911 1 1 35 THR CG2 C -4.994 11.930 12.840 1.00 . A A . 123 THR CG2 1 1
9 8912 1 1 35 THR H H -3.490 10.018 10.673 1.00 . A A . 123 THR H 1 1
9 8913 1 1 35 THR HA H -3.433 8.896 13.329 1.00 . A A . 123 THR HA 1 1
9 8914 1 1 35 THR HB H -3.347 11.237 13.997 1.00 . A A . 123 THR HB 1 1
9 8915 1 1 35 THR HG1 H -4.638 9.764 15.249 1.00 . A A . 123 THR HG1 1 1
9 8916 1 1 35 THR HG21 H -5.932 11.544 12.441 1.00 . A A . 123 THR HG21 1 1
9 8917 1 1 35 THR HG22 H -5.199 12.777 13.495 1.00 . A A . 123 THR HG22 1 1
9 8918 1 1 35 THR HG23 H -4.355 12.253 12.018 1.00 . A A . 123 THR HG23 1 1
9 8919 1 1 35 THR N N -3.125 10.006 11.615 1.00 . A A . 123 THR N 1 1
9 8920 1 1 35 THR O O -6.391 9.325 12.661 1.00 . A A . 123 THR O 1 1
9 8921 1 1 35 THR OG1 O -5.090 10.454 14.758 1.00 . A A . 123 THR OG1 1 1
9 8922 1 1 36 LEU C C -6.501 6.017 12.240 1.00 . A A . 124 LEU C 1 1
9 8923 1 1 36 LEU CA C -6.311 7.056 11.137 1.00 . A A . 124 LEU CA 1 1
9 8924 1 1 36 LEU CB C -6.169 6.392 9.755 1.00 . A A . 124 LEU CB 1 1
9 8925 1 1 36 LEU CD1 C -4.442 4.616 10.251 1.00 . A A . 124 LEU CD1 1 1
9 8926 1 1 36 LEU CD2 C -4.760 5.436 7.920 1.00 . A A . 124 LEU CD2 1 1
9 8927 1 1 36 LEU CG C -4.792 5.819 9.391 1.00 . A A . 124 LEU CG 1 1
9 8928 1 1 36 LEU H H -4.271 7.706 11.021 1.00 . A A . 124 LEU H 1 1
9 8929 1 1 36 LEU HA H -7.199 7.688 11.116 1.00 . A A . 124 LEU HA 1 1
9 8930 1 1 36 LEU HB2 H -6.888 5.573 9.709 1.00 . A A . 124 LEU HB2 1 1
9 8931 1 1 36 LEU HB3 H -6.442 7.126 8.996 1.00 . A A . 124 LEU HB3 1 1
9 8932 1 1 36 LEU HD11 H -4.468 4.901 11.303 1.00 . A A . 124 LEU HD11 1 1
9 8933 1 1 36 LEU HD12 H -3.442 4.265 9.994 1.00 . A A . 124 LEU HD12 1 1
9 8934 1 1 36 LEU HD13 H -5.163 3.819 10.072 1.00 . A A . 124 LEU HD13 1 1
9 8935 1 1 36 LEU HD21 H -3.762 5.087 7.657 1.00 . A A . 124 LEU HD21 1 1
9 8936 1 1 36 LEU HD22 H -5.013 6.305 7.313 1.00 . A A . 124 LEU HD22 1 1
9 8937 1 1 36 LEU HD23 H -5.483 4.642 7.736 1.00 . A A . 124 LEU HD23 1 1
9 8938 1 1 36 LEU HG H -4.043 6.592 9.561 1.00 . A A . 124 LEU HG 1 1
9 8939 1 1 36 LEU N N -5.167 7.904 11.443 1.00 . A A . 124 LEU N 1 1
9 8940 1 1 36 LEU O O -5.538 5.618 12.901 1.00 . A A . 124 LEU O 1 1
9 8941 1 1 37 SER C C -8.011 3.225 12.984 1.00 . A A . 125 SER C 1 1
9 8942 1 1 37 SER CA C -8.057 4.660 13.511 1.00 . A A . 125 SER CA 1 1
9 8943 1 1 37 SER CB C -9.439 4.966 14.088 1.00 . A A . 125 SER CB 1 1
9 8944 1 1 37 SER H H -8.484 5.964 11.876 1.00 . A A . 125 SER H 1 1
9 8945 1 1 37 SER HA H -7.317 4.763 14.305 1.00 . A A . 125 SER HA 1 1
9 8946 1 1 37 SER HB2 H -10.200 4.709 13.351 1.00 . A A . 125 SER HB2 1 1
9 8947 1 1 37 SER HB3 H -9.591 4.366 14.985 1.00 . A A . 125 SER HB3 1 1
9 8948 1 1 37 SER HG H -10.431 6.507 14.783 1.00 . A A . 125 SER HG 1 1
9 8949 1 1 37 SER N N -7.739 5.608 12.457 1.00 . A A . 125 SER N 1 1
9 8950 1 1 37 SER O O -7.882 3.008 11.777 1.00 . A A . 125 SER O 1 1
9 8951 1 1 37 SER OG O -9.557 6.339 14.423 1.00 . A A . 125 SER OG 1 1
9 8952 1 1 38 SER C C -9.254 0.502 12.567 1.00 . A A . 126 SER C 1 1
9 8953 1 1 38 SER CA C -8.069 0.855 13.466 1.00 . A A . 126 SER CA 1 1
9 8954 1 1 38 SER CB C -8.013 -0.064 14.692 1.00 . A A . 126 SER CB 1 1
9 8955 1 1 38 SER H H -8.259 2.478 14.850 1.00 . A A . 126 SER H 1 1
9 8956 1 1 38 SER HA H -7.154 0.709 12.892 1.00 . A A . 126 SER HA 1 1
9 8957 1 1 38 SER HB2 H -8.095 -1.100 14.362 1.00 . A A . 126 SER HB2 1 1
9 8958 1 1 38 SER HB3 H -7.059 0.075 15.199 1.00 . A A . 126 SER HB3 1 1
9 8959 1 1 38 SER HG H -9.004 -0.376 16.353 1.00 . A A . 126 SER HG 1 1
9 8960 1 1 38 SER N N -8.127 2.249 13.875 1.00 . A A . 126 SER N 1 1
9 8961 1 1 38 SER O O -9.098 -0.216 11.578 1.00 . A A . 126 SER O 1 1
9 8962 1 1 38 SER OG O -9.066 0.214 15.598 1.00 . A A . 126 SER OG 1 1
9 8963 1 1 39 GLU C C -11.494 1.372 10.710 1.00 . A A . 127 GLU C 1 1
9 8964 1 1 39 GLU CA C -11.630 0.779 12.108 1.00 . A A . 127 GLU CA 1 1
9 8965 1 1 39 GLU CB C -12.877 1.338 12.795 1.00 . A A . 127 GLU CB 1 1
9 8966 1 1 39 GLU CD C -15.404 1.339 12.880 1.00 . A A . 127 GLU CD 1 1
9 8967 1 1 39 GLU CG C -14.170 0.923 12.110 1.00 . A A . 127 GLU CG 1 1
9 8968 1 1 39 GLU H H -10.490 1.642 13.703 1.00 . A A . 127 GLU H 1 1
9 8969 1 1 39 GLU HA H -11.747 -0.300 12.011 1.00 . A A . 127 GLU HA 1 1
9 8970 1 1 39 GLU HB2 H -12.898 0.977 13.824 1.00 . A A . 127 GLU HB2 1 1
9 8971 1 1 39 GLU HB3 H -12.816 2.426 12.805 1.00 . A A . 127 GLU HB3 1 1
9 8972 1 1 39 GLU HG2 H -14.204 1.375 11.118 1.00 . A A . 127 GLU HG2 1 1
9 8973 1 1 39 GLU HG3 H -14.174 -0.161 12.005 1.00 . A A . 127 GLU HG3 1 1
9 8974 1 1 39 GLU N N -10.430 1.041 12.894 1.00 . A A . 127 GLU N 1 1
9 8975 1 1 39 GLU O O -11.982 0.799 9.739 1.00 . A A . 127 GLU O 1 1
9 8976 1 1 39 GLU OE1 O -15.553 0.907 14.041 1.00 . A A . 127 GLU OE1 1 1
9 8977 1 1 39 GLU OE2 O -16.237 2.088 12.325 1.00 . A A . 127 GLU OE2 1 1
9 8978 1 1 40 ASP C C -9.789 2.160 8.435 1.00 . A A . 128 ASP C 1 1
9 8979 1 1 40 ASP CA C -10.544 3.136 9.320 1.00 . A A . 128 ASP CA 1 1
9 8980 1 1 40 ASP CB C -9.715 4.419 9.472 1.00 . A A . 128 ASP CB 1 1
9 8981 1 1 40 ASP CG C -10.464 5.541 10.163 1.00 . A A . 128 ASP CG 1 1
9 8982 1 1 40 ASP H H -10.491 2.967 11.457 1.00 . A A . 128 ASP H 1 1
9 8983 1 1 40 ASP HA H -11.491 3.384 8.841 1.00 . A A . 128 ASP HA 1 1
9 8984 1 1 40 ASP HB2 H -8.817 4.191 10.045 1.00 . A A . 128 ASP HB2 1 1
9 8985 1 1 40 ASP HB3 H -9.422 4.760 8.479 1.00 . A A . 128 ASP HB3 1 1
9 8986 1 1 40 ASP N N -10.820 2.516 10.615 1.00 . A A . 128 ASP N 1 1
9 8987 1 1 40 ASP O O -10.173 1.909 7.291 1.00 . A A . 128 ASP O 1 1
9 8988 1 1 40 ASP OD1 O -11.655 5.746 9.858 1.00 . A A . 128 ASP OD1 1 1
9 8989 1 1 40 ASP OD2 O -9.858 6.234 11.002 1.00 . A A . 128 ASP OD2 1 1
9 8990 1 1 41 LEU C C -8.730 -0.616 7.945 1.00 . A A . 129 LEU C 1 1
9 8991 1 1 41 LEU CA C -7.910 0.620 8.281 1.00 . A A . 129 LEU CA 1 1
9 8992 1 1 41 LEU CB C -6.704 0.233 9.138 1.00 . A A . 129 LEU CB 1 1
9 8993 1 1 41 LEU CD1 C -4.679 0.958 10.428 1.00 . A A . 129 LEU CD1 1 1
9 8994 1 1 41 LEU CD2 C -5.032 1.769 8.098 1.00 . A A . 129 LEU CD2 1 1
9 8995 1 1 41 LEU CG C -5.714 1.366 9.394 1.00 . A A . 129 LEU CG 1 1
9 8996 1 1 41 LEU H H -8.464 1.862 9.928 1.00 . A A . 129 LEU H 1 1
9 8997 1 1 41 LEU HA H -7.551 1.066 7.353 1.00 . A A . 129 LEU HA 1 1
9 8998 1 1 41 LEU HB2 H -7.071 -0.121 10.101 1.00 . A A . 129 LEU HB2 1 1
9 8999 1 1 41 LEU HB3 H -6.176 -0.584 8.646 1.00 . A A . 129 LEU HB3 1 1
9 9000 1 1 41 LEU HD11 H -5.181 0.672 11.352 1.00 . A A . 129 LEU HD11 1 1
9 9001 1 1 41 LEU HD12 H -4.102 0.113 10.051 1.00 . A A . 129 LEU HD12 1 1
9 9002 1 1 41 LEU HD13 H -4.009 1.797 10.623 1.00 . A A . 129 LEU HD13 1 1
9 9003 1 1 41 LEU HD21 H -4.457 0.927 7.713 1.00 . A A . 129 LEU HD21 1 1
9 9004 1 1 41 LEU HD22 H -5.785 2.059 7.365 1.00 . A A . 129 LEU HD22 1 1
9 9005 1 1 41 LEU HD23 H -4.365 2.610 8.285 1.00 . A A . 129 LEU HD23 1 1
9 9006 1 1 41 LEU HG H -6.264 2.226 9.777 1.00 . A A . 129 LEU HG 1 1
9 9007 1 1 41 LEU N N -8.722 1.600 8.987 1.00 . A A . 129 LEU N 1 1
9 9008 1 1 41 LEU O O -8.727 -1.079 6.806 1.00 . A A . 129 LEU O 1 1
9 9009 1 1 42 ASP C C -11.276 -2.139 7.641 1.00 . A A . 130 ASP C 1 1
9 9010 1 1 42 ASP CA C -10.265 -2.325 8.773 1.00 . A A . 130 ASP CA 1 1
9 9011 1 1 42 ASP CB C -10.999 -2.641 10.080 1.00 . A A . 130 ASP CB 1 1
9 9012 1 1 42 ASP CG C -11.687 -3.988 10.058 1.00 . A A . 130 ASP CG 1 1
9 9013 1 1 42 ASP H H -9.417 -0.676 9.841 1.00 . A A . 130 ASP H 1 1
9 9014 1 1 42 ASP HA H -9.615 -3.164 8.526 1.00 . A A . 130 ASP HA 1 1
9 9015 1 1 42 ASP HB2 H -10.276 -2.633 10.896 1.00 . A A . 130 ASP HB2 1 1
9 9016 1 1 42 ASP HB3 H -11.744 -1.867 10.262 1.00 . A A . 130 ASP HB3 1 1
9 9017 1 1 42 ASP N N -9.443 -1.129 8.939 1.00 . A A . 130 ASP N 1 1
9 9018 1 1 42 ASP O O -11.422 -3.002 6.775 1.00 . A A . 130 ASP O 1 1
9 9019 1 1 42 ASP OD1 O -12.836 -4.075 9.568 1.00 . A A . 130 ASP OD1 1 1
9 9020 1 1 42 ASP OD2 O -11.089 -4.969 10.542 1.00 . A A . 130 ASP OD2 1 1
9 9021 1 1 43 ALA C C -12.326 -0.529 5.260 1.00 . A A . 131 ALA C 1 1
9 9022 1 1 43 ALA CA C -12.953 -0.672 6.643 1.00 . A A . 131 ALA CA 1 1
9 9023 1 1 43 ALA CB C -13.685 0.605 7.023 1.00 . A A . 131 ALA CB 1 1
9 9024 1 1 43 ALA H H -11.763 -0.326 8.383 1.00 . A A . 131 ALA H 1 1
9 9025 1 1 43 ALA HA H -13.678 -1.485 6.607 1.00 . A A . 131 ALA HA 1 1
9 9026 1 1 43 ALA HB1 H -14.431 0.836 6.262 1.00 . A A . 131 ALA HB1 1 1
9 9027 1 1 43 ALA HB2 H -14.179 0.467 7.985 1.00 . A A . 131 ALA HB2 1 1
9 9028 1 1 43 ALA HB3 H -12.972 1.426 7.094 1.00 . A A . 131 ALA HB3 1 1
9 9029 1 1 43 ALA N N -11.951 -0.996 7.651 1.00 . A A . 131 ALA N 1 1
9 9030 1 1 43 ALA O O -12.784 -1.150 4.299 1.00 . A A . 131 ALA O 1 1
9 9031 1 1 44 MET C C -10.054 -0.778 3.295 1.00 . A A . 132 MET C 1 1
9 9032 1 1 44 MET CA C -10.620 0.514 3.875 1.00 . A A . 132 MET CA 1 1
9 9033 1 1 44 MET CB C -9.511 1.562 4.013 1.00 . A A . 132 MET CB 1 1
9 9034 1 1 44 MET CE C -7.698 3.580 5.697 1.00 . A A . 132 MET CE 1 1
9 9035 1 1 44 MET CG C -10.029 2.962 4.316 1.00 . A A . 132 MET CG 1 1
9 9036 1 1 44 MET H H -10.919 0.733 5.988 1.00 . A A . 132 MET H 1 1
9 9037 1 1 44 MET HA H -11.366 0.900 3.180 1.00 . A A . 132 MET HA 1 1
9 9038 1 1 44 MET HB2 H -8.848 1.257 4.823 1.00 . A A . 132 MET HB2 1 1
9 9039 1 1 44 MET HB3 H -8.940 1.593 3.085 1.00 . A A . 132 MET HB3 1 1
9 9040 1 1 44 MET HE1 H -6.847 4.245 5.848 1.00 . A A . 132 MET HE1 1 1
9 9041 1 1 44 MET HE2 H -8.285 3.528 6.614 1.00 . A A . 132 MET HE2 1 1
9 9042 1 1 44 MET HE3 H -7.338 2.584 5.439 1.00 . A A . 132 MET HE3 1 1
9 9043 1 1 44 MET HG2 H -10.752 3.243 3.550 1.00 . A A . 132 MET HG2 1 1
9 9044 1 1 44 MET HG3 H -10.530 2.944 5.284 1.00 . A A . 132 MET HG3 1 1
9 9045 1 1 44 MET N N -11.274 0.276 5.160 1.00 . A A . 132 MET N 1 1
9 9046 1 1 44 MET O O -10.207 -1.050 2.105 1.00 . A A . 132 MET O 1 1
9 9047 1 1 44 MET SD S -8.720 4.209 4.369 1.00 . A A . 132 MET SD 1 1
9 9048 1 1 45 ILE C C -9.976 -3.805 3.256 1.00 . A A . 133 ILE C 1 1
9 9049 1 1 45 ILE CA C -8.863 -2.864 3.702 1.00 . A A . 133 ILE CA 1 1
9 9050 1 1 45 ILE CB C -8.017 -3.536 4.812 1.00 . A A . 133 ILE CB 1 1
9 9051 1 1 45 ILE CD1 C -5.872 -2.466 3.925 1.00 . A A . 133 ILE CD1 1 1
9 9052 1 1 45 ILE CG1 C -6.780 -2.688 5.119 1.00 . A A . 133 ILE CG1 1 1
9 9053 1 1 45 ILE CG2 C -7.602 -4.948 4.409 1.00 . A A . 133 ILE CG2 1 1
9 9054 1 1 45 ILE H H -9.319 -1.309 5.106 1.00 . A A . 133 ILE H 1 1
9 9055 1 1 45 ILE HA H -8.214 -2.677 2.847 1.00 . A A . 133 ILE HA 1 1
9 9056 1 1 45 ILE HB H -8.623 -3.600 5.715 1.00 . A A . 133 ILE HB 1 1
9 9057 1 1 45 ILE HD11 H -5.938 -3.323 3.254 1.00 . A A . 133 ILE HD11 1 1
9 9058 1 1 45 ILE HD12 H -4.843 -2.351 4.267 1.00 . A A . 133 ILE HD12 1 1
9 9059 1 1 45 ILE HD13 H -6.182 -1.566 3.395 1.00 . A A . 133 ILE HD13 1 1
9 9060 1 1 45 ILE HG12 H -7.113 -1.715 5.481 1.00 . A A . 133 ILE HG12 1 1
9 9061 1 1 45 ILE HG13 H -6.208 -3.177 5.907 1.00 . A A . 133 ILE HG13 1 1
9 9062 1 1 45 ILE HG21 H -8.491 -5.541 4.193 1.00 . A A . 133 ILE HG21 1 1
9 9063 1 1 45 ILE HG22 H -6.972 -4.902 3.521 1.00 . A A . 133 ILE HG22 1 1
9 9064 1 1 45 ILE HG23 H -7.046 -5.409 5.226 1.00 . A A . 133 ILE HG23 1 1
9 9065 1 1 45 ILE N N -9.419 -1.586 4.140 1.00 . A A . 133 ILE N 1 1
9 9066 1 1 45 ILE O O -9.808 -4.563 2.307 1.00 . A A . 133 ILE O 1 1
9 9067 1 1 46 ASP C C -12.744 -4.266 2.146 1.00 . A A . 134 ASP C 1 1
9 9068 1 1 46 ASP CA C -12.263 -4.569 3.561 1.00 . A A . 134 ASP CA 1 1
9 9069 1 1 46 ASP CB C -13.406 -4.373 4.557 1.00 . A A . 134 ASP CB 1 1
9 9070 1 1 46 ASP CG C -14.638 -5.172 4.190 1.00 . A A . 134 ASP CG 1 1
9 9071 1 1 46 ASP H H -11.208 -3.079 4.687 1.00 . A A . 134 ASP H 1 1
9 9072 1 1 46 ASP HA H -11.948 -5.612 3.600 1.00 . A A . 134 ASP HA 1 1
9 9073 1 1 46 ASP HB2 H -13.067 -4.688 5.544 1.00 . A A . 134 ASP HB2 1 1
9 9074 1 1 46 ASP HB3 H -13.667 -3.316 4.592 1.00 . A A . 134 ASP HB3 1 1
9 9075 1 1 46 ASP N N -11.122 -3.730 3.919 1.00 . A A . 134 ASP N 1 1
9 9076 1 1 46 ASP O O -13.215 -5.151 1.437 1.00 . A A . 134 ASP O 1 1
9 9077 1 1 46 ASP OD1 O -14.588 -6.419 4.256 1.00 . A A . 134 ASP OD1 1 1
9 9078 1 1 46 ASP OD2 O -15.671 -4.558 3.844 1.00 . A A . 134 ASP OD2 1 1
9 9079 1 1 47 GLU C C -12.024 -3.056 -0.646 1.00 . A A . 135 GLU C 1 1
9 9080 1 1 47 GLU CA C -13.025 -2.592 0.407 1.00 . A A . 135 GLU CA 1 1
9 9081 1 1 47 GLU CB C -13.157 -1.070 0.344 1.00 . A A . 135 GLU CB 1 1
9 9082 1 1 47 GLU CD C -14.342 0.996 1.143 1.00 . A A . 135 GLU CD 1 1
9 9083 1 1 47 GLU CG C -14.196 -0.504 1.284 1.00 . A A . 135 GLU CG 1 1
9 9084 1 1 47 GLU H H -12.220 -2.327 2.372 1.00 . A A . 135 GLU H 1 1
9 9085 1 1 47 GLU HA H -13.996 -3.035 0.186 1.00 . A A . 135 GLU HA 1 1
9 9086 1 1 47 GLU HB2 H -12.191 -0.631 0.596 1.00 . A A . 135 GLU HB2 1 1
9 9087 1 1 47 GLU HB3 H -13.416 -0.783 -0.676 1.00 . A A . 135 GLU HB3 1 1
9 9088 1 1 47 GLU HG2 H -15.156 -0.972 1.068 1.00 . A A . 135 GLU HG2 1 1
9 9089 1 1 47 GLU HG3 H -13.910 -0.738 2.310 1.00 . A A . 135 GLU HG3 1 1
9 9090 1 1 47 GLU N N -12.614 -3.010 1.741 1.00 . A A . 135 GLU N 1 1
9 9091 1 1 47 GLU O O -12.408 -3.491 -1.733 1.00 . A A . 135 GLU O 1 1
9 9092 1 1 47 GLU OE1 O -15.099 1.439 0.258 1.00 . A A . 135 GLU OE1 1 1
9 9093 1 1 47 GLU OE2 O -13.687 1.739 1.903 1.00 . A A . 135 GLU OE2 1 1
9 9094 1 1 48 ILE C C -9.340 -4.733 -1.304 1.00 . A A . 136 ILE C 1 1
9 9095 1 1 48 ILE CA C -9.677 -3.248 -1.260 1.00 . A A . 136 ILE CA 1 1
9 9096 1 1 48 ILE CB C -8.391 -2.475 -0.891 1.00 . A A . 136 ILE CB 1 1
9 9097 1 1 48 ILE CD1 C -7.544 -0.213 -0.089 1.00 . A A . 136 ILE CD1 1 1
9 9098 1 1 48 ILE CG1 C -8.676 -0.978 -0.743 1.00 . A A . 136 ILE CG1 1 1
9 9099 1 1 48 ILE CG2 C -7.309 -2.706 -1.941 1.00 . A A . 136 ILE CG2 1 1
9 9100 1 1 48 ILE H H -10.505 -2.713 0.638 1.00 . A A . 136 ILE H 1 1
9 9101 1 1 48 ILE HA H -10.003 -2.934 -2.251 1.00 . A A . 136 ILE HA 1 1
9 9102 1 1 48 ILE HB H -8.027 -2.851 0.065 1.00 . A A . 136 ILE HB 1 1
9 9103 1 1 48 ILE HD11 H -6.595 -0.695 -0.325 1.00 . A A . 136 ILE HD11 1 1
9 9104 1 1 48 ILE HD12 H -7.688 -0.204 0.991 1.00 . A A . 136 ILE HD12 1 1
9 9105 1 1 48 ILE HD13 H -7.534 0.811 -0.462 1.00 . A A . 136 ILE HD13 1 1
9 9106 1 1 48 ILE HG12 H -8.860 -0.556 -1.731 1.00 . A A . 136 ILE HG12 1 1
9 9107 1 1 48 ILE HG13 H -9.572 -0.855 -0.136 1.00 . A A . 136 ILE HG13 1 1
9 9108 1 1 48 ILE HG21 H -7.116 -3.775 -2.035 1.00 . A A . 136 ILE HG21 1 1
9 9109 1 1 48 ILE HG22 H -6.394 -2.198 -1.637 1.00 . A A . 136 ILE HG22 1 1
9 9110 1 1 48 ILE HG23 H -7.643 -2.311 -2.900 1.00 . A A . 136 ILE HG23 1 1
9 9111 1 1 48 ILE N N -10.746 -2.974 -0.308 1.00 . A A . 136 ILE N 1 1
9 9112 1 1 48 ILE O O -9.322 -5.344 -2.375 1.00 . A A . 136 ILE O 1 1
9 9113 1 1 49 ASP C C -7.204 -6.673 -0.763 1.00 . A A . 137 ASP C 1 1
9 9114 1 1 49 ASP CA C -8.510 -6.622 0.000 1.00 . A A . 137 ASP CA 1 1
9 9115 1 1 49 ASP CB C -9.458 -7.736 -0.452 1.00 . A A . 137 ASP CB 1 1
9 9116 1 1 49 ASP CG C -10.552 -8.023 0.561 1.00 . A A . 137 ASP CG 1 1
9 9117 1 1 49 ASP H H -9.346 -4.795 0.716 1.00 . A A . 137 ASP H 1 1
9 9118 1 1 49 ASP HA H -8.284 -6.786 1.054 1.00 . A A . 137 ASP HA 1 1
9 9119 1 1 49 ASP HB2 H -9.923 -7.438 -1.391 1.00 . A A . 137 ASP HB2 1 1
9 9120 1 1 49 ASP HB3 H -8.881 -8.646 -0.616 1.00 . A A . 137 ASP HB3 1 1
9 9121 1 1 49 ASP N N -9.104 -5.300 -0.124 1.00 . A A . 137 ASP N 1 1
9 9122 1 1 49 ASP O O -6.255 -5.965 -0.424 1.00 . A A . 137 ASP O 1 1
9 9123 1 1 49 ASP OD1 O -10.249 -8.600 1.631 1.00 . A A . 137 ASP OD1 1 1
9 9124 1 1 49 ASP OD2 O -11.722 -7.689 0.287 1.00 . A A . 137 ASP OD2 1 1
9 9125 1 1 50 ALA C C -6.188 -8.109 -3.997 1.00 . A A . 138 ALA C 1 1
9 9126 1 1 50 ALA CA C -5.940 -7.624 -2.569 1.00 . A A . 138 ALA CA 1 1
9 9127 1 1 50 ALA CB C -4.995 -8.560 -1.848 1.00 . A A . 138 ALA CB 1 1
9 9128 1 1 50 ALA H H -7.982 -8.004 -2.060 1.00 . A A . 138 ALA H 1 1
9 9129 1 1 50 ALA HA H -5.462 -6.646 -2.626 1.00 . A A . 138 ALA HA 1 1
9 9130 1 1 50 ALA HB1 H -4.541 -8.040 -1.004 1.00 . A A . 138 ALA HB1 1 1
9 9131 1 1 50 ALA HB2 H -5.548 -9.426 -1.485 1.00 . A A . 138 ALA HB2 1 1
9 9132 1 1 50 ALA HB3 H -4.215 -8.889 -2.534 1.00 . A A . 138 ALA HB3 1 1
9 9133 1 1 50 ALA N N -7.159 -7.479 -1.798 1.00 . A A . 138 ALA N 1 1
9 9134 1 1 50 ALA O O -6.615 -7.344 -4.858 1.00 . A A . 138 ALA O 1 1
9 9135 1 1 51 ASP C C -6.214 -11.472 -5.481 1.00 . A A . 139 ASP C 1 1
9 9136 1 1 51 ASP CA C -5.990 -9.972 -5.568 1.00 . A A . 139 ASP CA 1 1
9 9137 1 1 51 ASP CB C -4.696 -9.676 -6.341 1.00 . A A . 139 ASP CB 1 1
9 9138 1 1 51 ASP CG C -4.555 -10.507 -7.604 1.00 . A A . 139 ASP CG 1 1
9 9139 1 1 51 ASP H H -5.682 -9.987 -3.451 1.00 . A A . 139 ASP H 1 1
9 9140 1 1 51 ASP HA H -6.827 -9.524 -6.104 1.00 . A A . 139 ASP HA 1 1
9 9141 1 1 51 ASP HB2 H -4.680 -8.620 -6.611 1.00 . A A . 139 ASP HB2 1 1
9 9142 1 1 51 ASP HB3 H -3.847 -9.887 -5.691 1.00 . A A . 139 ASP HB3 1 1
9 9143 1 1 51 ASP N N -5.929 -9.392 -4.229 1.00 . A A . 139 ASP N 1 1
9 9144 1 1 51 ASP O O -7.130 -12.009 -6.103 1.00 . A A . 139 ASP O 1 1
9 9145 1 1 51 ASP OD1 O -5.156 -10.146 -8.635 1.00 . A A . 139 ASP OD1 1 1
9 9146 1 1 51 ASP OD2 O -3.833 -11.525 -7.571 1.00 . A A . 139 ASP OD2 1 1
9 9147 1 1 52 GLY C C -5.879 -13.886 -3.073 1.00 . A A . 140 GLY C 1 1
9 9148 1 1 52 GLY CA C -5.527 -13.569 -4.505 1.00 . A A . 140 GLY CA 1 1
9 9149 1 1 52 GLY H H -4.623 -11.654 -4.237 1.00 . A A . 140 GLY H 1 1
9 9150 1 1 52 GLY HA2 H -6.317 -13.938 -5.159 1.00 . A A . 140 GLY HA2 1 1
9 9151 1 1 52 GLY HA3 H -4.590 -14.064 -4.760 1.00 . A A . 140 GLY HA3 1 1
9 9152 1 1 52 GLY N N -5.375 -12.144 -4.700 1.00 . A A . 140 GLY N 1 1
9 9153 1 1 52 GLY O O -6.877 -13.386 -2.550 1.00 . A A . 140 GLY O 1 1
9 9154 1 1 53 SER C C -4.743 -13.900 -0.120 1.00 . A A . 141 SER C 1 1
9 9155 1 1 53 SER CA C -5.249 -15.027 -1.024 1.00 . A A . 141 SER CA 1 1
9 9156 1 1 53 SER CB C -4.516 -16.331 -0.706 1.00 . A A . 141 SER CB 1 1
9 9157 1 1 53 SER H H -4.249 -15.059 -2.912 1.00 . A A . 141 SER H 1 1
9 9158 1 1 53 SER HA H -6.315 -15.169 -0.846 1.00 . A A . 141 SER HA 1 1
9 9159 1 1 53 SER HB2 H -3.442 -16.152 -0.731 1.00 . A A . 141 SER HB2 1 1
9 9160 1 1 53 SER HB3 H -4.801 -16.668 0.291 1.00 . A A . 141 SER HB3 1 1
9 9161 1 1 53 SER HG H -4.371 -18.147 -1.430 1.00 . A A . 141 SER HG 1 1
9 9162 1 1 53 SER N N -5.048 -14.681 -2.423 1.00 . A A . 141 SER N 1 1
9 9163 1 1 53 SER O O -3.938 -14.124 0.781 1.00 . A A . 141 SER O 1 1
9 9164 1 1 53 SER OG O -4.841 -17.339 -1.650 1.00 . A A . 141 SER OG 1 1
9 9165 1 1 54 GLY C C -3.416 -11.045 -0.084 1.00 . A A . 142 GLY C 1 1
9 9166 1 1 54 GLY CA C -4.759 -11.543 0.400 1.00 . A A . 142 GLY CA 1 1
9 9167 1 1 54 GLY H H -5.878 -12.548 -1.120 1.00 . A A . 142 GLY H 1 1
9 9168 1 1 54 GLY HA2 H -5.490 -10.740 0.309 1.00 . A A . 142 GLY HA2 1 1
9 9169 1 1 54 GLY HA3 H -4.676 -11.834 1.448 1.00 . A A . 142 GLY HA3 1 1
9 9170 1 1 54 GLY N N -5.207 -12.682 -0.377 1.00 . A A . 142 GLY N 1 1
9 9171 1 1 54 GLY O O -2.607 -10.537 0.691 1.00 . A A . 142 GLY O 1 1
9 9172 1 1 55 THR C C -2.108 -9.613 -2.905 1.00 . A A . 143 THR C 1 1
9 9173 1 1 55 THR CA C -1.930 -10.820 -1.990 1.00 . A A . 143 THR CA 1 1
9 9174 1 1 55 THR CB C -1.386 -12.009 -2.796 1.00 . A A . 143 THR CB 1 1
9 9175 1 1 55 THR CG2 C -0.802 -13.068 -1.876 1.00 . A A . 143 THR CG2 1 1
9 9176 1 1 55 THR H H -3.924 -11.558 -1.961 1.00 . A A . 143 THR H 1 1
9 9177 1 1 55 THR HA H -1.215 -10.567 -1.206 1.00 . A A . 143 THR HA 1 1
9 9178 1 1 55 THR HB H -0.607 -11.654 -3.470 1.00 . A A . 143 THR HB 1 1
9 9179 1 1 55 THR HG1 H -2.135 -12.761 -4.460 1.00 . A A . 143 THR HG1 1 1
9 9180 1 1 55 THR HG21 H -1.577 -13.428 -1.199 1.00 . A A . 143 THR HG21 1 1
9 9181 1 1 55 THR HG22 H -0.425 -13.899 -2.472 1.00 . A A . 143 THR HG22 1 1
9 9182 1 1 55 THR HG23 H 0.014 -12.635 -1.297 1.00 . A A . 143 THR HG23 1 1
9 9183 1 1 55 THR N N -3.190 -11.184 -1.377 1.00 . A A . 143 THR N 1 1
9 9184 1 1 55 THR O O -2.563 -9.750 -4.038 1.00 . A A . 143 THR O 1 1
9 9185 1 1 55 THR OG1 O -2.448 -12.584 -3.570 1.00 . A A . 143 THR OG1 1 1
9 9186 1 1 56 VAL C C -0.865 -7.124 -4.235 1.00 . A A . 144 VAL C 1 1
9 9187 1 1 56 VAL CA C -1.943 -7.207 -3.169 1.00 . A A . 144 VAL CA 1 1
9 9188 1 1 56 VAL CB C -1.860 -5.944 -2.286 1.00 . A A . 144 VAL CB 1 1
9 9189 1 1 56 VAL CG1 C -2.154 -4.700 -3.111 1.00 . A A . 144 VAL CG1 1 1
9 9190 1 1 56 VAL CG2 C -2.807 -6.041 -1.099 1.00 . A A . 144 VAL CG2 1 1
9 9191 1 1 56 VAL H H -1.421 -8.379 -1.457 1.00 . A A . 144 VAL H 1 1
9 9192 1 1 56 VAL HA H -2.917 -7.226 -3.658 1.00 . A A . 144 VAL HA 1 1
9 9193 1 1 56 VAL HB H -0.842 -5.864 -1.902 1.00 . A A . 144 VAL HB 1 1
9 9194 1 1 56 VAL HG11 H -1.465 -4.652 -3.954 1.00 . A A . 144 VAL HG11 1 1
9 9195 1 1 56 VAL HG12 H -2.030 -3.814 -2.490 1.00 . A A . 144 VAL HG12 1 1
9 9196 1 1 56 VAL HG13 H -3.178 -4.744 -3.482 1.00 . A A . 144 VAL HG13 1 1
9 9197 1 1 56 VAL HG21 H -2.739 -7.036 -0.660 1.00 . A A . 144 VAL HG21 1 1
9 9198 1 1 56 VAL HG22 H -2.533 -5.295 -0.352 1.00 . A A . 144 VAL HG22 1 1
9 9199 1 1 56 VAL HG23 H -3.829 -5.860 -1.434 1.00 . A A . 144 VAL HG23 1 1
9 9200 1 1 56 VAL N N -1.785 -8.431 -2.398 1.00 . A A . 144 VAL N 1 1
9 9201 1 1 56 VAL O O 0.315 -6.968 -3.918 1.00 . A A . 144 VAL O 1 1
9 9202 1 1 57 ASP C C 0.193 -5.848 -6.908 1.00 . A A . 145 ASP C 1 1
9 9203 1 1 57 ASP CA C -0.312 -7.253 -6.584 1.00 . A A . 145 ASP CA 1 1
9 9204 1 1 57 ASP CB C -0.928 -7.897 -7.830 1.00 . A A . 145 ASP CB 1 1
9 9205 1 1 57 ASP CG C -1.433 -6.887 -8.844 1.00 . A A . 145 ASP CG 1 1
9 9206 1 1 57 ASP H H -2.256 -7.281 -5.692 1.00 . A A . 145 ASP H 1 1
9 9207 1 1 57 ASP HA H 0.540 -7.857 -6.274 1.00 . A A . 145 ASP HA 1 1
9 9208 1 1 57 ASP HB2 H -0.177 -8.528 -8.307 1.00 . A A . 145 ASP HB2 1 1
9 9209 1 1 57 ASP HB3 H -1.765 -8.522 -7.518 1.00 . A A . 145 ASP HB3 1 1
9 9210 1 1 57 ASP N N -1.268 -7.224 -5.490 1.00 . A A . 145 ASP N 1 1
9 9211 1 1 57 ASP O O -0.352 -4.858 -6.410 1.00 . A A . 145 ASP O 1 1
9 9212 1 1 57 ASP OD1 O -2.465 -6.236 -8.588 1.00 . A A . 145 ASP OD1 1 1
9 9213 1 1 57 ASP OD2 O -0.796 -6.755 -9.910 1.00 . A A . 145 ASP OD2 1 1
9 9214 1 1 58 PHE C C 0.826 -3.535 -8.723 1.00 . A A . 146 PHE C 1 1
9 9215 1 1 58 PHE CA C 1.831 -4.488 -8.083 1.00 . A A . 146 PHE CA 1 1
9 9216 1 1 58 PHE CB C 3.020 -4.700 -9.025 1.00 . A A . 146 PHE CB 1 1
9 9217 1 1 58 PHE CD1 C 4.450 -2.701 -8.529 1.00 . A A . 146 PHE CD1 1 1
9 9218 1 1 58 PHE CD2 C 3.574 -2.945 -10.734 1.00 . A A . 146 PHE CD2 1 1
9 9219 1 1 58 PHE CE1 C 5.074 -1.528 -8.903 1.00 . A A . 146 PHE CE1 1 1
9 9220 1 1 58 PHE CE2 C 4.196 -1.770 -11.114 1.00 . A A . 146 PHE CE2 1 1
9 9221 1 1 58 PHE CG C 3.694 -3.422 -9.438 1.00 . A A . 146 PHE CG 1 1
9 9222 1 1 58 PHE CZ C 4.948 -1.061 -10.197 1.00 . A A . 146 PHE CZ 1 1
9 9223 1 1 58 PHE H H 1.594 -6.613 -8.145 1.00 . A A . 146 PHE H 1 1
9 9224 1 1 58 PHE HA H 2.200 -4.029 -7.166 1.00 . A A . 146 PHE HA 1 1
9 9225 1 1 58 PHE HB2 H 3.753 -5.328 -8.519 1.00 . A A . 146 PHE HB2 1 1
9 9226 1 1 58 PHE HB3 H 2.672 -5.217 -9.919 1.00 . A A . 146 PHE HB3 1 1
9 9227 1 1 58 PHE HD1 H 4.553 -3.061 -7.516 1.00 . A A . 146 PHE HD1 1 1
9 9228 1 1 58 PHE HD2 H 2.989 -3.497 -11.455 1.00 . A A . 146 PHE HD2 1 1
9 9229 1 1 58 PHE HE1 H 5.660 -0.974 -8.184 1.00 . A A . 146 PHE HE1 1 1
9 9230 1 1 58 PHE HE2 H 4.094 -1.406 -12.125 1.00 . A A . 146 PHE HE2 1 1
9 9231 1 1 58 PHE HZ H 5.436 -0.144 -10.491 1.00 . A A . 146 PHE HZ 1 1
9 9232 1 1 58 PHE N N 1.222 -5.766 -7.739 1.00 . A A . 146 PHE N 1 1
9 9233 1 1 58 PHE O O 0.815 -2.345 -8.410 1.00 . A A . 146 PHE O 1 1
9 9234 1 1 59 GLU C C -1.951 -2.530 -9.438 1.00 . A A . 147 GLU C 1 1
9 9235 1 1 59 GLU CA C -0.943 -3.211 -10.355 1.00 . A A . 147 GLU CA 1 1
9 9236 1 1 59 GLU CB C -1.660 -4.021 -11.434 1.00 . A A . 147 GLU CB 1 1
9 9237 1 1 59 GLU CD C -2.934 -3.945 -13.609 1.00 . A A . 147 GLU CD 1 1
9 9238 1 1 59 GLU CG C -2.410 -3.156 -12.431 1.00 . A A . 147 GLU CG 1 1
9 9239 1 1 59 GLU H H -0.051 -5.057 -9.732 1.00 . A A . 147 GLU H 1 1
9 9240 1 1 59 GLU HA H -0.355 -2.436 -10.848 1.00 . A A . 147 GLU HA 1 1
9 9241 1 1 59 GLU HB2 H -0.920 -4.611 -11.974 1.00 . A A . 147 GLU HB2 1 1
9 9242 1 1 59 GLU HB3 H -2.367 -4.698 -10.954 1.00 . A A . 147 GLU HB3 1 1
9 9243 1 1 59 GLU HG2 H -3.252 -2.687 -11.922 1.00 . A A . 147 GLU HG2 1 1
9 9244 1 1 59 GLU HG3 H -1.740 -2.377 -12.797 1.00 . A A . 147 GLU HG3 1 1
9 9245 1 1 59 GLU N N -0.031 -4.056 -9.594 1.00 . A A . 147 GLU N 1 1
9 9246 1 1 59 GLU O O -2.145 -1.315 -9.521 1.00 . A A . 147 GLU O 1 1
9 9247 1 1 59 GLU OE1 O -2.115 -4.513 -14.361 1.00 . A A . 147 GLU OE1 1 1
9 9248 1 1 59 GLU OE2 O -4.164 -3.991 -13.804 1.00 . A A . 147 GLU OE2 1 1
9 9249 1 1 60 GLU C C -2.759 -1.787 -6.638 1.00 . A A . 148 GLU C 1 1
9 9250 1 1 60 GLU CA C -3.498 -2.733 -7.579 1.00 . A A . 148 GLU CA 1 1
9 9251 1 1 60 GLU CB C -4.208 -3.827 -6.782 1.00 . A A . 148 GLU CB 1 1
9 9252 1 1 60 GLU CD C -6.421 -3.393 -7.915 1.00 . A A . 148 GLU CD 1 1
9 9253 1 1 60 GLU CG C -5.393 -4.436 -7.511 1.00 . A A . 148 GLU CG 1 1
9 9254 1 1 60 GLU H H -2.423 -4.301 -8.568 1.00 . A A . 148 GLU H 1 1
9 9255 1 1 60 GLU HA H -4.253 -2.158 -8.115 1.00 . A A . 148 GLU HA 1 1
9 9256 1 1 60 GLU HB2 H -3.490 -4.619 -6.568 1.00 . A A . 148 GLU HB2 1 1
9 9257 1 1 60 GLU HB3 H -4.555 -3.404 -5.839 1.00 . A A . 148 GLU HB3 1 1
9 9258 1 1 60 GLU HG2 H -5.032 -4.937 -8.409 1.00 . A A . 148 GLU HG2 1 1
9 9259 1 1 60 GLU HG3 H -5.869 -5.171 -6.863 1.00 . A A . 148 GLU HG3 1 1
9 9260 1 1 60 GLU N N -2.581 -3.303 -8.558 1.00 . A A . 148 GLU N 1 1
9 9261 1 1 60 GLU O O -3.236 -0.689 -6.356 1.00 . A A . 148 GLU O 1 1
9 9262 1 1 60 GLU OE1 O -6.732 -2.508 -7.088 1.00 . A A . 148 GLU OE1 1 1
9 9263 1 1 60 GLU OE2 O -6.918 -3.447 -9.060 1.00 . A A . 148 GLU OE2 1 1
9 9264 1 1 61 PHE C C -0.456 -0.032 -5.986 1.00 . A A . 149 PHE C 1 1
9 9265 1 1 61 PHE CA C -0.731 -1.382 -5.326 1.00 . A A . 149 PHE CA 1 1
9 9266 1 1 61 PHE CB C 0.590 -2.121 -5.046 1.00 . A A . 149 PHE CB 1 1
9 9267 1 1 61 PHE CD1 C 1.767 -0.936 -3.165 1.00 . A A . 149 PHE CD1 1 1
9 9268 1 1 61 PHE CD2 C 2.679 -0.764 -5.362 1.00 . A A . 149 PHE CD2 1 1
9 9269 1 1 61 PHE CE1 C 2.793 -0.144 -2.679 1.00 . A A . 149 PHE CE1 1 1
9 9270 1 1 61 PHE CE2 C 3.704 0.027 -4.881 1.00 . A A . 149 PHE CE2 1 1
9 9271 1 1 61 PHE CG C 1.698 -1.254 -4.511 1.00 . A A . 149 PHE CG 1 1
9 9272 1 1 61 PHE CZ C 3.761 0.340 -3.539 1.00 . A A . 149 PHE CZ 1 1
9 9273 1 1 61 PHE H H -1.271 -3.140 -6.424 1.00 . A A . 149 PHE H 1 1
9 9274 1 1 61 PHE HA H -1.243 -1.210 -4.379 1.00 . A A . 149 PHE HA 1 1
9 9275 1 1 61 PHE HB2 H 0.396 -2.918 -4.327 1.00 . A A . 149 PHE HB2 1 1
9 9276 1 1 61 PHE HB3 H 0.931 -2.570 -5.978 1.00 . A A . 149 PHE HB3 1 1
9 9277 1 1 61 PHE HD1 H 1.013 -1.309 -2.487 1.00 . A A . 149 PHE HD1 1 1
9 9278 1 1 61 PHE HD2 H 2.641 -1.005 -6.414 1.00 . A A . 149 PHE HD2 1 1
9 9279 1 1 61 PHE HE1 H 2.838 0.097 -1.627 1.00 . A A . 149 PHE HE1 1 1
9 9280 1 1 61 PHE HE2 H 4.460 0.402 -5.556 1.00 . A A . 149 PHE HE2 1 1
9 9281 1 1 61 PHE HZ H 4.560 0.960 -3.161 1.00 . A A . 149 PHE HZ 1 1
9 9282 1 1 61 PHE N N -1.585 -2.213 -6.177 1.00 . A A . 149 PHE N 1 1
9 9283 1 1 61 PHE O O -0.625 1.023 -5.372 1.00 . A A . 149 PHE O 1 1
9 9284 1 1 62 MET C C -0.906 2.041 -8.161 1.00 . A A . 150 MET C 1 1
9 9285 1 1 62 MET CA C 0.293 1.109 -8.008 1.00 . A A . 150 MET CA 1 1
9 9286 1 1 62 MET CB C 0.821 0.695 -9.385 1.00 . A A . 150 MET CB 1 1
9 9287 1 1 62 MET CE C 2.454 2.851 -12.554 1.00 . A A . 150 MET CE 1 1
9 9288 1 1 62 MET CG C 1.319 1.848 -10.235 1.00 . A A . 150 MET CG 1 1
9 9289 1 1 62 MET H H 0.007 -0.983 -7.701 1.00 . A A . 150 MET H 1 1
9 9290 1 1 62 MET HA H 1.082 1.641 -7.478 1.00 . A A . 150 MET HA 1 1
9 9291 1 1 62 MET HB2 H 1.638 -0.013 -9.246 1.00 . A A . 150 MET HB2 1 1
9 9292 1 1 62 MET HB3 H 0.016 0.196 -9.924 1.00 . A A . 150 MET HB3 1 1
9 9293 1 1 62 MET HE1 H 2.846 2.676 -13.555 1.00 . A A . 150 MET HE1 1 1
9 9294 1 1 62 MET HE2 H 3.236 3.279 -11.927 1.00 . A A . 150 MET HE2 1 1
9 9295 1 1 62 MET HE3 H 1.613 3.542 -12.608 1.00 . A A . 150 MET HE3 1 1
9 9296 1 1 62 MET HG2 H 0.502 2.555 -10.381 1.00 . A A . 150 MET HG2 1 1
9 9297 1 1 62 MET HG3 H 2.133 2.350 -9.712 1.00 . A A . 150 MET HG3 1 1
9 9298 1 1 62 MET N N -0.057 -0.082 -7.248 1.00 . A A . 150 MET N 1 1
9 9299 1 1 62 MET O O -0.749 3.255 -8.272 1.00 . A A . 150 MET O 1 1
9 9300 1 1 62 MET SD S 1.907 1.301 -11.847 1.00 . A A . 150 MET SD 1 1
9 9301 1 1 63 GLY C C -3.848 2.791 -7.012 1.00 . A A . 151 GLY C 1 1
9 9302 1 1 63 GLY CA C -3.300 2.264 -8.323 1.00 . A A . 151 GLY CA 1 1
9 9303 1 1 63 GLY H H -2.175 0.469 -8.041 1.00 . A A . 151 GLY H 1 1
9 9304 1 1 63 GLY HA2 H -3.070 3.112 -8.968 1.00 . A A . 151 GLY HA2 1 1
9 9305 1 1 63 GLY HA3 H -4.064 1.653 -8.803 1.00 . A A . 151 GLY HA3 1 1
9 9306 1 1 63 GLY N N -2.100 1.470 -8.159 1.00 . A A . 151 GLY N 1 1
9 9307 1 1 63 GLY O O -4.124 3.984 -6.884 1.00 . A A . 151 GLY O 1 1
9 9308 1 1 64 VAL C C -3.726 3.228 -3.956 1.00 . A A . 152 VAL C 1 1
9 9309 1 1 64 VAL CA C -4.608 2.271 -4.762 1.00 . A A . 152 VAL CA 1 1
9 9310 1 1 64 VAL CB C -4.955 1.018 -3.915 1.00 . A A . 152 VAL CB 1 1
9 9311 1 1 64 VAL CG1 C -3.707 0.277 -3.459 1.00 . A A . 152 VAL CG1 1 1
9 9312 1 1 64 VAL CG2 C -5.807 1.396 -2.719 1.00 . A A . 152 VAL CG2 1 1
9 9313 1 1 64 VAL H H -3.655 0.966 -6.163 1.00 . A A . 152 VAL H 1 1
9 9314 1 1 64 VAL HA H -5.541 2.789 -4.986 1.00 . A A . 152 VAL HA 1 1
9 9315 1 1 64 VAL HB H -5.537 0.341 -4.540 1.00 . A A . 152 VAL HB 1 1
9 9316 1 1 64 VAL HG11 H -3.104 0.011 -4.327 1.00 . A A . 152 VAL HG11 1 1
9 9317 1 1 64 VAL HG12 H -3.996 -0.629 -2.926 1.00 . A A . 152 VAL HG12 1 1
9 9318 1 1 64 VAL HG13 H -3.126 0.918 -2.795 1.00 . A A . 152 VAL HG13 1 1
9 9319 1 1 64 VAL HG21 H -5.234 2.041 -2.053 1.00 . A A . 152 VAL HG21 1 1
9 9320 1 1 64 VAL HG22 H -6.697 1.926 -3.059 1.00 . A A . 152 VAL HG22 1 1
9 9321 1 1 64 VAL HG23 H -6.104 0.494 -2.184 1.00 . A A . 152 VAL HG23 1 1
9 9322 1 1 64 VAL N N -3.987 1.910 -6.029 1.00 . A A . 152 VAL N 1 1
9 9323 1 1 64 VAL O O -4.222 4.036 -3.171 1.00 . A A . 152 VAL O 1 1
9 9324 1 1 65 MET C C -0.995 5.150 -4.353 1.00 . A A . 153 MET C 1 1
9 9325 1 1 65 MET CA C -1.506 4.036 -3.450 1.00 . A A . 153 MET CA 1 1
9 9326 1 1 65 MET CB C -0.338 3.242 -2.860 1.00 . A A . 153 MET CB 1 1
9 9327 1 1 65 MET CE C 1.683 2.949 -0.418 1.00 . A A . 153 MET CE 1 1
9 9328 1 1 65 MET CG C -0.741 2.405 -1.654 1.00 . A A . 153 MET CG 1 1
9 9329 1 1 65 MET H H -2.055 2.489 -4.822 1.00 . A A . 153 MET H 1 1
9 9330 1 1 65 MET HA H -2.052 4.495 -2.626 1.00 . A A . 153 MET HA 1 1
9 9331 1 1 65 MET HB2 H 0.055 2.577 -3.629 1.00 . A A . 153 MET HB2 1 1
9 9332 1 1 65 MET HB3 H 0.446 3.937 -2.560 1.00 . A A . 153 MET HB3 1 1
9 9333 1 1 65 MET HE1 H 2.307 2.671 0.432 1.00 . A A . 153 MET HE1 1 1
9 9334 1 1 65 MET HE2 H 2.317 3.226 -1.260 1.00 . A A . 153 MET HE2 1 1
9 9335 1 1 65 MET HE3 H 1.052 3.794 -0.144 1.00 . A A . 153 MET HE3 1 1
9 9336 1 1 65 MET HG2 H -1.202 3.061 -0.915 1.00 . A A . 153 MET HG2 1 1
9 9337 1 1 65 MET HG3 H -1.474 1.662 -1.971 1.00 . A A . 153 MET HG3 1 1
9 9338 1 1 65 MET N N -2.420 3.160 -4.162 1.00 . A A . 153 MET N 1 1
9 9339 1 1 65 MET O O 0.173 5.170 -4.738 1.00 . A A . 153 MET O 1 1
9 9340 1 1 65 MET SD S 0.651 1.558 -0.881 1.00 . A A . 153 MET SD 1 1
9 9341 1 1 66 THR C C -2.234 8.486 -4.933 1.00 . A A . 154 THR C 1 1
9 9342 1 1 66 THR CA C -1.512 7.252 -5.462 1.00 . A A . 154 THR CA 1 1
9 9343 1 1 66 THR CB C -1.805 7.094 -6.966 1.00 . A A . 154 THR CB 1 1
9 9344 1 1 66 THR CG2 C -0.731 6.257 -7.643 1.00 . A A . 154 THR CG2 1 1
9 9345 1 1 66 THR H H -2.854 5.938 -4.440 1.00 . A A . 154 THR H 1 1
9 9346 1 1 66 THR HA H -0.440 7.407 -5.340 1.00 . A A . 154 THR HA 1 1
9 9347 1 1 66 THR HB H -1.815 8.083 -7.423 1.00 . A A . 154 THR HB 1 1
9 9348 1 1 66 THR HG1 H -3.283 6.432 -8.092 1.00 . A A . 154 THR HG1 1 1
9 9349 1 1 66 THR HG21 H -0.700 5.268 -7.187 1.00 . A A . 154 THR HG21 1 1
9 9350 1 1 66 THR HG22 H -0.961 6.161 -8.704 1.00 . A A . 154 THR HG22 1 1
9 9351 1 1 66 THR HG23 H 0.237 6.743 -7.524 1.00 . A A . 154 THR HG23 1 1
9 9352 1 1 66 THR N N -1.887 6.066 -4.705 1.00 . A A . 154 THR N 1 1
9 9353 1 1 66 THR O O -1.607 9.506 -4.639 1.00 . A A . 154 THR O 1 1
9 9354 1 1 66 THR OG1 O -3.091 6.491 -7.153 1.00 . A A . 154 THR OG1 1 1
9 9355 1 1 67 GLY C C -4.382 10.634 -5.308 1.00 . A A . 155 GLY C 1 1
9 9356 1 1 67 GLY CA C -4.342 9.494 -4.313 1.00 . A A . 155 GLY CA 1 1
9 9357 1 1 67 GLY H H -4.013 7.517 -5.048 1.00 . A A . 155 GLY H 1 1
9 9358 1 1 67 GLY HA2 H -5.360 9.153 -4.121 1.00 . A A . 155 GLY HA2 1 1
9 9359 1 1 67 GLY HA3 H -3.905 9.854 -3.382 1.00 . A A . 155 GLY HA3 1 1
9 9360 1 1 67 GLY N N -3.555 8.383 -4.803 1.00 . A A . 155 GLY N 1 1
9 9361 1 1 67 GLY O O -4.809 10.455 -6.447 1.00 . A A . 155 GLY O 1 1
9 9362 1 1 68 GLY C C -2.489 13.553 -5.823 1.00 . A A . 156 GLY C 1 1
9 9363 1 1 68 GLY CA C -3.871 12.941 -5.767 1.00 . A A . 156 GLY CA 1 1
9 9364 1 1 68 GLY H H -3.596 11.888 -3.932 1.00 . A A . 156 GLY H 1 1
9 9365 1 1 68 GLY HA2 H -4.157 12.624 -6.770 1.00 . A A . 156 GLY HA2 1 1
9 9366 1 1 68 GLY HA3 H -4.579 13.692 -5.416 1.00 . A A . 156 GLY HA3 1 1
9 9367 1 1 68 GLY N N -3.920 11.797 -4.884 1.00 . A A . 156 GLY N 1 1
9 9368 1 1 68 GLY O O -2.317 14.674 -6.307 1.00 . A A . 156 GLY O 1 1
9 9369 1 1 69 ASP C C 0.465 13.146 -6.731 1.00 . A A . 157 ASP C 1 1
9 9370 1 1 69 ASP CA C -0.119 13.279 -5.335 1.00 . A A . 157 ASP CA 1 1
9 9371 1 1 69 ASP CB C 0.736 12.484 -4.340 1.00 . A A . 157 ASP CB 1 1
9 9372 1 1 69 ASP CG C 0.321 12.700 -2.900 1.00 . A A . 157 ASP CG 1 1
9 9373 1 1 69 ASP H H -1.715 11.911 -4.930 1.00 . A A . 157 ASP H 1 1
9 9374 1 1 69 ASP HA H -0.101 14.330 -5.048 1.00 . A A . 157 ASP HA 1 1
9 9375 1 1 69 ASP HB2 H 0.656 11.423 -4.575 1.00 . A A . 157 ASP HB2 1 1
9 9376 1 1 69 ASP HB3 H 1.776 12.792 -4.452 1.00 . A A . 157 ASP HB3 1 1
9 9377 1 1 69 ASP N N -1.502 12.816 -5.325 1.00 . A A . 157 ASP N 1 1
9 9378 1 1 69 ASP O O 0.325 12.095 -7.363 1.00 . A A . 157 ASP O 1 1
9 9379 1 1 69 ASP OD1 O 0.733 13.716 -2.301 1.00 . A A . 157 ASP OD1 1 1
9 9380 1 1 69 ASP OD2 O -0.416 11.849 -2.356 1.00 . A A . 157 ASP OD2 1 1
9 9381 1 1 70 GLU C C 0.579 14.200 -9.590 1.00 . A A . 158 GLU C 1 1
9 9382 1 1 70 GLU CA C 1.685 14.273 -8.539 1.00 . A A . 158 GLU CA 1 1
9 9383 1 1 70 GLU CB C 2.711 13.151 -8.749 1.00 . A A . 158 GLU CB 1 1
9 9384 1 1 70 GLU CD C 4.488 14.489 -9.946 1.00 . A A . 158 GLU CD 1 1
9 9385 1 1 70 GLU CG C 3.541 13.307 -10.015 1.00 . A A . 158 GLU CG 1 1
9 9386 1 1 70 GLU H H 1.204 15.022 -6.596 1.00 . A A . 158 GLU H 1 1
9 9387 1 1 70 GLU HA H 2.198 15.228 -8.650 1.00 . A A . 158 GLU HA 1 1
9 9388 1 1 70 GLU HB2 H 3.383 13.125 -7.891 1.00 . A A . 158 GLU HB2 1 1
9 9389 1 1 70 GLU HB3 H 2.177 12.202 -8.804 1.00 . A A . 158 GLU HB3 1 1
9 9390 1 1 70 GLU HG2 H 4.125 12.399 -10.164 1.00 . A A . 158 GLU HG2 1 1
9 9391 1 1 70 GLU HG3 H 2.870 13.440 -10.864 1.00 . A A . 158 GLU HG3 1 1
9 9392 1 1 70 GLU N N 1.109 14.216 -7.197 1.00 . A A . 158 GLU N 1 1
9 9393 1 1 70 GLU O O 0.011 15.264 -9.921 1.00 . A A . 158 GLU O 1 1
9 9394 1 1 70 GLU OXT O 0.263 13.089 -10.063 1.00 . A A . 158 GLU OXT 1 1
9 9395 1 1 70 GLU OE1 O 4.076 15.615 -10.285 1.00 . A A . 158 GLU OE1 1 1
9 9396 1 1 70 GLU OE2 O 5.658 14.292 -9.558 1.00 . A A . 158 GLU OE2 1 1
10 9397 1 1 1 MET C C 15.392 2.901 -8.696 1.00 . A A . 89 MET C 1 1
10 9398 1 1 1 MET CA C 16.498 1.899 -8.999 1.00 . A A . 89 MET CA 1 1
10 9399 1 1 1 MET CB C 17.497 1.833 -7.837 1.00 . A A . 89 MET CB 1 1
10 9400 1 1 1 MET CE C 18.318 2.433 -4.857 1.00 . A A . 89 MET CE 1 1
10 9401 1 1 1 MET CG C 18.175 3.158 -7.525 1.00 . A A . 89 MET CG 1 1
10 9402 1 1 1 MET H1 H 16.507 2.305 -11.012 1.00 . A A . 89 MET H1 1 1
10 9403 1 1 1 MET H2 H 17.886 1.577 -10.477 1.00 . A A . 89 MET H2 1 1
10 9404 1 1 1 MET H3 H 17.618 3.172 -10.157 1.00 . A A . 89 MET H3 1 1
10 9405 1 1 1 MET HA H 16.048 0.914 -9.125 1.00 . A A . 89 MET HA 1 1
10 9406 1 1 1 MET HB2 H 16.963 1.504 -6.945 1.00 . A A . 89 MET HB2 1 1
10 9407 1 1 1 MET HB3 H 18.263 1.096 -8.077 1.00 . A A . 89 MET HB3 1 1
10 9408 1 1 1 MET HE1 H 18.362 1.344 -4.816 1.00 . A A . 89 MET HE1 1 1
10 9409 1 1 1 MET HE2 H 18.661 2.846 -3.908 1.00 . A A . 89 MET HE2 1 1
10 9410 1 1 1 MET HE3 H 17.290 2.748 -5.040 1.00 . A A . 89 MET HE3 1 1
10 9411 1 1 1 MET HG2 H 18.687 3.512 -8.420 1.00 . A A . 89 MET HG2 1 1
10 9412 1 1 1 MET HG3 H 17.411 3.883 -7.244 1.00 . A A . 89 MET HG3 1 1
10 9413 1 1 1 MET N N 17.182 2.267 -10.262 1.00 . A A . 89 MET N 1 1
10 9414 1 1 1 MET O O 15.520 4.087 -8.998 1.00 . A A . 89 MET O 1 1
10 9415 1 1 1 MET SD S 19.368 3.025 -6.180 1.00 . A A . 89 MET SD 1 1
10 9416 1 1 2 GLN C C 13.123 3.779 -6.432 1.00 . A A . 90 GLN C 1 1
10 9417 1 1 2 GLN CA C 13.143 3.256 -7.858 1.00 . A A . 90 GLN CA 1 1
10 9418 1 1 2 GLN CB C 11.864 2.467 -8.139 1.00 . A A . 90 GLN CB 1 1
10 9419 1 1 2 GLN CD C 10.470 1.233 -9.837 1.00 . A A . 90 GLN CD 1 1
10 9420 1 1 2 GLN CG C 11.757 1.982 -9.572 1.00 . A A . 90 GLN CG 1 1
10 9421 1 1 2 GLN H H 14.298 1.459 -7.807 1.00 . A A . 90 GLN H 1 1
10 9422 1 1 2 GLN HA H 13.178 4.108 -8.537 1.00 . A A . 90 GLN HA 1 1
10 9423 1 1 2 GLN HB2 H 11.842 1.600 -7.479 1.00 . A A . 90 GLN HB2 1 1
10 9424 1 1 2 GLN HB3 H 11.005 3.100 -7.917 1.00 . A A . 90 GLN HB3 1 1
10 9425 1 1 2 GLN HE21 H 9.535 2.961 -10.328 1.00 . A A . 90 GLN HE21 1 1
10 9426 1 1 2 GLN HE22 H 8.549 1.518 -10.409 1.00 . A A . 90 GLN HE22 1 1
10 9427 1 1 2 GLN HG2 H 11.811 2.841 -10.241 1.00 . A A . 90 GLN HG2 1 1
10 9428 1 1 2 GLN HG3 H 12.597 1.319 -9.780 1.00 . A A . 90 GLN HG3 1 1
10 9429 1 1 2 GLN N N 14.312 2.425 -8.101 1.00 . A A . 90 GLN N 1 1
10 9430 1 1 2 GLN NE2 N 9.437 1.961 -10.221 1.00 . A A . 90 GLN NE2 1 1
10 9431 1 1 2 GLN O O 13.188 3.006 -5.472 1.00 . A A . 90 GLN O 1 1
10 9432 1 1 2 GLN OE1 O 10.404 0.015 -9.687 1.00 . A A . 90 GLN OE1 1 1
10 9433 1 1 3 GLN C C 11.533 6.293 -4.802 1.00 . A A . 91 GLN C 1 1
10 9434 1 1 3 GLN CA C 12.938 5.741 -5.002 1.00 . A A . 91 GLN CA 1 1
10 9435 1 1 3 GLN CB C 13.981 6.854 -4.873 1.00 . A A . 91 GLN CB 1 1
10 9436 1 1 3 GLN CD C 15.844 5.340 -4.014 1.00 . A A . 91 GLN CD 1 1
10 9437 1 1 3 GLN CG C 15.420 6.376 -5.043 1.00 . A A . 91 GLN CG 1 1
10 9438 1 1 3 GLN H H 13.040 5.670 -7.134 1.00 . A A . 91 GLN H 1 1
10 9439 1 1 3 GLN HA H 13.130 4.995 -4.230 1.00 . A A . 91 GLN HA 1 1
10 9440 1 1 3 GLN HB2 H 13.774 7.616 -5.625 1.00 . A A . 91 GLN HB2 1 1
10 9441 1 1 3 GLN HB3 H 13.884 7.303 -3.885 1.00 . A A . 91 GLN HB3 1 1
10 9442 1 1 3 GLN HE21 H 17.751 6.019 -4.064 1.00 . A A . 91 GLN HE21 1 1
10 9443 1 1 3 GLN HE22 H 17.453 4.685 -2.972 1.00 . A A . 91 GLN HE22 1 1
10 9444 1 1 3 GLN HG2 H 15.531 5.947 -6.039 1.00 . A A . 91 GLN HG2 1 1
10 9445 1 1 3 GLN HG3 H 16.081 7.238 -4.957 1.00 . A A . 91 GLN HG3 1 1
10 9446 1 1 3 GLN N N 13.037 5.097 -6.303 1.00 . A A . 91 GLN N 1 1
10 9447 1 1 3 GLN NE2 N 17.116 5.349 -3.655 1.00 . A A . 91 GLN NE2 1 1
10 9448 1 1 3 GLN O O 11.292 7.158 -3.959 1.00 . A A . 91 GLN O 1 1
10 9449 1 1 3 GLN OE1 O 15.041 4.541 -3.534 1.00 . A A . 91 GLN OE1 1 1
10 9450 1 1 4 GLU C C 8.603 5.311 -4.322 1.00 . A A . 92 GLU C 1 1
10 9451 1 1 4 GLU CA C 9.195 6.107 -5.492 1.00 . A A . 92 GLU CA 1 1
10 9452 1 1 4 GLU CB C 8.506 5.768 -6.826 1.00 . A A . 92 GLU CB 1 1
10 9453 1 1 4 GLU CD C 6.686 7.496 -6.531 1.00 . A A . 92 GLU CD 1 1
10 9454 1 1 4 GLU CG C 7.016 6.069 -6.895 1.00 . A A . 92 GLU CG 1 1
10 9455 1 1 4 GLU H H 10.903 5.154 -6.341 1.00 . A A . 92 GLU H 1 1
10 9456 1 1 4 GLU HA H 9.085 7.173 -5.293 1.00 . A A . 92 GLU HA 1 1
10 9457 1 1 4 GLU HB2 H 9.006 6.320 -7.621 1.00 . A A . 92 GLU HB2 1 1
10 9458 1 1 4 GLU HB3 H 8.642 4.702 -7.010 1.00 . A A . 92 GLU HB3 1 1
10 9459 1 1 4 GLU HG2 H 6.671 5.881 -7.912 1.00 . A A . 92 GLU HG2 1 1
10 9460 1 1 4 GLU HG3 H 6.489 5.400 -6.215 1.00 . A A . 92 GLU HG3 1 1
10 9461 1 1 4 GLU N N 10.611 5.788 -5.612 1.00 . A A . 92 GLU N 1 1
10 9462 1 1 4 GLU O O 9.341 4.591 -3.657 1.00 . A A . 92 GLU O 1 1
10 9463 1 1 4 GLU OE1 O 6.761 8.371 -7.416 1.00 . A A . 92 GLU OE1 1 1
10 9464 1 1 4 GLU OE2 O 6.344 7.740 -5.359 1.00 . A A . 92 GLU OE2 1 1
10 9465 1 1 5 LEU C C 6.944 3.143 -3.149 1.00 . A A . 93 LEU C 1 1
10 9466 1 1 5 LEU CA C 6.646 4.641 -3.009 1.00 . A A . 93 LEU CA 1 1
10 9467 1 1 5 LEU CB C 5.133 4.876 -3.021 1.00 . A A . 93 LEU CB 1 1
10 9468 1 1 5 LEU CD1 C 3.178 6.425 -2.757 1.00 . A A . 93 LEU CD1 1 1
10 9469 1 1 5 LEU CD2 C 5.246 6.796 -1.403 1.00 . A A . 93 LEU CD2 1 1
10 9470 1 1 5 LEU CG C 4.694 6.316 -2.739 1.00 . A A . 93 LEU CG 1 1
10 9471 1 1 5 LEU H H 6.745 6.065 -4.619 1.00 . A A . 93 LEU H 1 1
10 9472 1 1 5 LEU HA H 7.035 4.977 -2.048 1.00 . A A . 93 LEU HA 1 1
10 9473 1 1 5 LEU HB2 H 4.756 4.596 -4.004 1.00 . A A . 93 LEU HB2 1 1
10 9474 1 1 5 LEU HB3 H 4.676 4.224 -2.276 1.00 . A A . 93 LEU HB3 1 1
10 9475 1 1 5 LEU HD11 H 2.800 6.078 -3.719 1.00 . A A . 93 LEU HD11 1 1
10 9476 1 1 5 LEU HD12 H 2.886 7.464 -2.605 1.00 . A A . 93 LEU HD12 1 1
10 9477 1 1 5 LEU HD13 H 2.760 5.810 -1.959 1.00 . A A . 93 LEU HD13 1 1
10 9478 1 1 5 LEU HD21 H 4.837 6.182 -0.600 1.00 . A A . 93 LEU HD21 1 1
10 9479 1 1 5 LEU HD22 H 6.332 6.711 -1.407 1.00 . A A . 93 LEU HD22 1 1
10 9480 1 1 5 LEU HD23 H 4.963 7.836 -1.246 1.00 . A A . 93 LEU HD23 1 1
10 9481 1 1 5 LEU HG H 5.094 6.957 -3.525 1.00 . A A . 93 LEU HG 1 1
10 9482 1 1 5 LEU N N 7.299 5.424 -4.068 1.00 . A A . 93 LEU N 1 1
10 9483 1 1 5 LEU O O 6.799 2.374 -2.196 1.00 . A A . 93 LEU O 1 1
10 9484 1 1 6 ARG C C 8.902 0.947 -3.610 1.00 . A A . 94 ARG C 1 1
10 9485 1 1 6 ARG CA C 7.836 1.388 -4.619 1.00 . A A . 94 ARG CA 1 1
10 9486 1 1 6 ARG CB C 8.413 1.329 -6.038 1.00 . A A . 94 ARG CB 1 1
10 9487 1 1 6 ARG CD C 7.042 -0.638 -6.798 1.00 . A A . 94 ARG CD 1 1
10 9488 1 1 6 ARG CG C 8.444 -0.064 -6.648 1.00 . A A . 94 ARG CG 1 1
10 9489 1 1 6 ARG CZ C 5.287 -0.010 -8.429 1.00 . A A . 94 ARG CZ 1 1
10 9490 1 1 6 ARG H H 7.406 3.424 -5.095 1.00 . A A . 94 ARG H 1 1
10 9491 1 1 6 ARG HA H 6.984 0.711 -4.554 1.00 . A A . 94 ARG HA 1 1
10 9492 1 1 6 ARG HB2 H 7.819 1.978 -6.682 1.00 . A A . 94 ARG HB2 1 1
10 9493 1 1 6 ARG HB3 H 9.434 1.710 -6.006 1.00 . A A . 94 ARG HB3 1 1
10 9494 1 1 6 ARG HD2 H 7.092 -1.545 -7.399 1.00 . A A . 94 ARG HD2 1 1
10 9495 1 1 6 ARG HD3 H 6.658 -0.889 -5.808 1.00 . A A . 94 ARG HD3 1 1
10 9496 1 1 6 ARG HE H 6.112 1.258 -7.098 1.00 . A A . 94 ARG HE 1 1
10 9497 1 1 6 ARG HG2 H 8.912 -0.009 -7.631 1.00 . A A . 94 ARG HG2 1 1
10 9498 1 1 6 ARG HG3 H 9.033 -0.721 -6.008 1.00 . A A . 94 ARG HG3 1 1
10 9499 1 1 6 ARG HH11 H 6.027 -1.881 -8.692 1.00 . A A . 94 ARG HH11 1 1
10 9500 1 1 6 ARG HH12 H 4.731 -1.424 -9.775 1.00 . A A . 94 ARG HH12 1 1
10 9501 1 1 6 ARG HH21 H 4.369 1.801 -8.440 1.00 . A A . 94 ARG HH21 1 1
10 9502 1 1 6 ARG HH22 H 3.794 0.657 -9.633 1.00 . A A . 94 ARG HH22 1 1
10 9503 1 1 6 ARG N N 7.384 2.749 -4.344 1.00 . A A . 94 ARG N 1 1
10 9504 1 1 6 ARG NE N 6.119 0.305 -7.434 1.00 . A A . 94 ARG NE 1 1
10 9505 1 1 6 ARG NH1 N 5.354 -1.200 -9.012 1.00 . A A . 94 ARG NH1 1 1
10 9506 1 1 6 ARG NH2 N 4.414 0.887 -8.869 1.00 . A A . 94 ARG NH2 1 1
10 9507 1 1 6 ARG O O 9.099 -0.249 -3.389 1.00 . A A . 94 ARG O 1 1
10 9508 1 1 7 GLU C C 10.021 0.817 -0.850 1.00 . A A . 95 GLU C 1 1
10 9509 1 1 7 GLU CA C 10.604 1.638 -1.996 1.00 . A A . 95 GLU CA 1 1
10 9510 1 1 7 GLU CB C 11.220 2.935 -1.447 1.00 . A A . 95 GLU CB 1 1
10 9511 1 1 7 GLU CD C 10.839 5.022 -0.063 1.00 . A A . 95 GLU CD 1 1
10 9512 1 1 7 GLU CG C 10.201 3.905 -0.860 1.00 . A A . 95 GLU CG 1 1
10 9513 1 1 7 GLU H H 9.397 2.879 -3.253 1.00 . A A . 95 GLU H 1 1
10 9514 1 1 7 GLU HA H 11.397 1.056 -2.464 1.00 . A A . 95 GLU HA 1 1
10 9515 1 1 7 GLU HB2 H 11.933 2.672 -0.666 1.00 . A A . 95 GLU HB2 1 1
10 9516 1 1 7 GLU HB3 H 11.755 3.436 -2.254 1.00 . A A . 95 GLU HB3 1 1
10 9517 1 1 7 GLU HG2 H 9.619 4.339 -1.673 1.00 . A A . 95 GLU HG2 1 1
10 9518 1 1 7 GLU HG3 H 9.531 3.349 -0.204 1.00 . A A . 95 GLU HG3 1 1
10 9519 1 1 7 GLU N N 9.588 1.919 -3.004 1.00 . A A . 95 GLU N 1 1
10 9520 1 1 7 GLU O O 10.588 -0.198 -0.463 1.00 . A A . 95 GLU O 1 1
10 9521 1 1 7 GLU OE1 O 11.640 5.789 -0.631 1.00 . A A . 95 GLU OE1 1 1
10 9522 1 1 7 GLU OE2 O 10.543 5.135 1.147 1.00 . A A . 95 GLU OE2 1 1
10 9523 1 1 8 ALA C C 7.847 -0.865 0.405 1.00 . A A . 96 ALA C 1 1
10 9524 1 1 8 ALA CA C 8.238 0.557 0.786 1.00 . A A . 96 ALA CA 1 1
10 9525 1 1 8 ALA CB C 7.019 1.336 1.261 1.00 . A A . 96 ALA CB 1 1
10 9526 1 1 8 ALA H H 8.415 2.044 -0.743 1.00 . A A . 96 ALA H 1 1
10 9527 1 1 8 ALA HA H 8.956 0.510 1.604 1.00 . A A . 96 ALA HA 1 1
10 9528 1 1 8 ALA HB1 H 6.560 0.817 2.103 1.00 . A A . 96 ALA HB1 1 1
10 9529 1 1 8 ALA HB2 H 7.325 2.334 1.575 1.00 . A A . 96 ALA HB2 1 1
10 9530 1 1 8 ALA HB3 H 6.298 1.416 0.447 1.00 . A A . 96 ALA HB3 1 1
10 9531 1 1 8 ALA N N 8.867 1.235 -0.340 1.00 . A A . 96 ALA N 1 1
10 9532 1 1 8 ALA O O 7.925 -1.782 1.223 1.00 . A A . 96 ALA O 1 1
10 9533 1 1 9 PHE C C 8.268 -3.298 -1.341 1.00 . A A . 97 PHE C 1 1
10 9534 1 1 9 PHE CA C 7.069 -2.349 -1.352 1.00 . A A . 97 PHE CA 1 1
10 9535 1 1 9 PHE CB C 6.507 -2.214 -2.769 1.00 . A A . 97 PHE CB 1 1
10 9536 1 1 9 PHE CD1 C 4.446 -3.635 -2.825 1.00 . A A . 97 PHE CD1 1 1
10 9537 1 1 9 PHE CD2 C 6.326 -4.326 -4.120 1.00 . A A . 97 PHE CD2 1 1
10 9538 1 1 9 PHE CE1 C 3.735 -4.734 -3.262 1.00 . A A . 97 PHE CE1 1 1
10 9539 1 1 9 PHE CE2 C 5.619 -5.427 -4.562 1.00 . A A . 97 PHE CE2 1 1
10 9540 1 1 9 PHE CG C 5.746 -3.418 -3.247 1.00 . A A . 97 PHE CG 1 1
10 9541 1 1 9 PHE CZ C 4.321 -5.630 -4.133 1.00 . A A . 97 PHE CZ 1 1
10 9542 1 1 9 PHE H H 7.435 -0.248 -1.473 1.00 . A A . 97 PHE H 1 1
10 9543 1 1 9 PHE HA H 6.293 -2.757 -0.704 1.00 . A A . 97 PHE HA 1 1
10 9544 1 1 9 PHE HB2 H 5.845 -1.348 -2.801 1.00 . A A . 97 PHE HB2 1 1
10 9545 1 1 9 PHE HB3 H 7.339 -2.042 -3.452 1.00 . A A . 97 PHE HB3 1 1
10 9546 1 1 9 PHE HD1 H 3.982 -2.936 -2.146 1.00 . A A . 97 PHE HD1 1 1
10 9547 1 1 9 PHE HD2 H 7.340 -4.171 -4.458 1.00 . A A . 97 PHE HD2 1 1
10 9548 1 1 9 PHE HE1 H 2.722 -4.893 -2.923 1.00 . A A . 97 PHE HE1 1 1
10 9549 1 1 9 PHE HE2 H 6.079 -6.129 -5.242 1.00 . A A . 97 PHE HE2 1 1
10 9550 1 1 9 PHE HZ H 3.765 -6.489 -4.479 1.00 . A A . 97 PHE HZ 1 1
10 9551 1 1 9 PHE N N 7.459 -1.042 -0.850 1.00 . A A . 97 PHE N 1 1
10 9552 1 1 9 PHE O O 8.176 -4.428 -0.859 1.00 . A A . 97 PHE O 1 1
10 9553 1 1 10 ARG C C 11.353 -3.670 -0.587 1.00 . A A . 98 ARG C 1 1
10 9554 1 1 10 ARG CA C 10.615 -3.618 -1.928 1.00 . A A . 98 ARG CA 1 1
10 9555 1 1 10 ARG CB C 11.541 -3.103 -3.035 1.00 . A A . 98 ARG CB 1 1
10 9556 1 1 10 ARG CD C 13.008 -1.272 -3.916 1.00 . A A . 98 ARG CD 1 1
10 9557 1 1 10 ARG CG C 12.009 -1.673 -2.844 1.00 . A A . 98 ARG CG 1 1
10 9558 1 1 10 ARG CZ C 14.602 0.410 -3.059 1.00 . A A . 98 ARG CZ 1 1
10 9559 1 1 10 ARG H H 9.420 -1.855 -2.169 1.00 . A A . 98 ARG H 1 1
10 9560 1 1 10 ARG HA H 10.321 -4.635 -2.185 1.00 . A A . 98 ARG HA 1 1
10 9561 1 1 10 ARG HB2 H 12.419 -3.748 -3.072 1.00 . A A . 98 ARG HB2 1 1
10 9562 1 1 10 ARG HB3 H 11.016 -3.173 -3.988 1.00 . A A . 98 ARG HB3 1 1
10 9563 1 1 10 ARG HD2 H 13.856 -1.956 -3.885 1.00 . A A . 98 ARG HD2 1 1
10 9564 1 1 10 ARG HD3 H 12.526 -1.349 -4.891 1.00 . A A . 98 ARG HD3 1 1
10 9565 1 1 10 ARG HE H 12.965 0.849 -4.158 1.00 . A A . 98 ARG HE 1 1
10 9566 1 1 10 ARG HG2 H 11.147 -1.008 -2.894 1.00 . A A . 98 ARG HG2 1 1
10 9567 1 1 10 ARG HG3 H 12.478 -1.578 -1.864 1.00 . A A . 98 ARG HG3 1 1
10 9568 1 1 10 ARG HH11 H 14.947 -1.488 -2.409 1.00 . A A . 98 ARG HH11 1 1
10 9569 1 1 10 ARG HH12 H 16.099 -0.288 -1.870 1.00 . A A . 98 ARG HH12 1 1
10 9570 1 1 10 ARG HH21 H 14.520 2.390 -3.513 1.00 . A A . 98 ARG HH21 1 1
10 9571 1 1 10 ARG HH22 H 15.858 1.906 -2.495 1.00 . A A . 98 ARG HH22 1 1
10 9572 1 1 10 ARG N N 9.400 -2.810 -1.841 1.00 . A A . 98 ARG N 1 1
10 9573 1 1 10 ARG NE N 13.495 0.097 -3.740 1.00 . A A . 98 ARG NE 1 1
10 9574 1 1 10 ARG NH1 N 15.270 -0.531 -2.392 1.00 . A A . 98 ARG NH1 1 1
10 9575 1 1 10 ARG NH2 N 15.027 1.670 -3.019 1.00 . A A . 98 ARG NH2 1 1
10 9576 1 1 10 ARG O O 12.307 -4.432 -0.425 1.00 . A A . 98 ARG O 1 1
10 9577 1 1 11 LEU C C 10.806 -3.981 2.513 1.00 . A A . 99 LEU C 1 1
10 9578 1 1 11 LEU CA C 11.495 -2.888 1.708 1.00 . A A . 99 LEU CA 1 1
10 9579 1 1 11 LEU CB C 11.342 -1.544 2.422 1.00 . A A . 99 LEU CB 1 1
10 9580 1 1 11 LEU CD1 C 11.994 0.863 2.681 1.00 . A A . 99 LEU CD1 1 1
10 9581 1 1 11 LEU CD2 C 13.728 -0.848 2.115 1.00 . A A . 99 LEU CD2 1 1
10 9582 1 1 11 LEU CG C 12.275 -0.433 1.937 1.00 . A A . 99 LEU CG 1 1
10 9583 1 1 11 LEU H H 10.249 -2.136 0.133 1.00 . A A . 99 LEU H 1 1
10 9584 1 1 11 LEU HA H 12.556 -3.126 1.642 1.00 . A A . 99 LEU HA 1 1
10 9585 1 1 11 LEU HB2 H 10.313 -1.205 2.305 1.00 . A A . 99 LEU HB2 1 1
10 9586 1 1 11 LEU HB3 H 11.534 -1.703 3.483 1.00 . A A . 99 LEU HB3 1 1
10 9587 1 1 11 LEU HD11 H 10.950 1.144 2.542 1.00 . A A . 99 LEU HD11 1 1
10 9588 1 1 11 LEU HD12 H 12.637 1.653 2.292 1.00 . A A . 99 LEU HD12 1 1
10 9589 1 1 11 LEU HD13 H 12.194 0.723 3.744 1.00 . A A . 99 LEU HD13 1 1
10 9590 1 1 11 LEU HD21 H 13.924 -1.041 3.169 1.00 . A A . 99 LEU HD21 1 1
10 9591 1 1 11 LEU HD22 H 14.380 -0.047 1.765 1.00 . A A . 99 LEU HD22 1 1
10 9592 1 1 11 LEU HD23 H 13.921 -1.752 1.538 1.00 . A A . 99 LEU HD23 1 1
10 9593 1 1 11 LEU HG H 12.091 -0.268 0.875 1.00 . A A . 99 LEU HG 1 1
10 9594 1 1 11 LEU N N 10.949 -2.830 0.356 1.00 . A A . 99 LEU N 1 1
10 9595 1 1 11 LEU O O 11.463 -4.770 3.192 1.00 . A A . 99 LEU O 1 1
10 9596 1 1 12 TYR C C 8.930 -6.410 2.532 1.00 . A A . 100 TYR C 1 1
10 9597 1 1 12 TYR CA C 8.707 -5.034 3.145 1.00 . A A . 100 TYR CA 1 1
10 9598 1 1 12 TYR CB C 7.220 -4.675 3.157 1.00 . A A . 100 TYR CB 1 1
10 9599 1 1 12 TYR CD1 C 7.164 -2.370 4.218 1.00 . A A . 100 TYR CD1 1 1
10 9600 1 1 12 TYR CD2 C 6.131 -4.177 5.379 1.00 . A A . 100 TYR CD2 1 1
10 9601 1 1 12 TYR CE1 C 6.806 -1.507 5.238 1.00 . A A . 100 TYR CE1 1 1
10 9602 1 1 12 TYR CE2 C 5.771 -3.320 6.401 1.00 . A A . 100 TYR CE2 1 1
10 9603 1 1 12 TYR CG C 6.834 -3.721 4.271 1.00 . A A . 100 TYR CG 1 1
10 9604 1 1 12 TYR CZ C 6.109 -1.990 6.327 1.00 . A A . 100 TYR CZ 1 1
10 9605 1 1 12 TYR H H 8.996 -3.330 1.881 1.00 . A A . 100 TYR H 1 1
10 9606 1 1 12 TYR HA H 9.055 -5.064 4.178 1.00 . A A . 100 TYR HA 1 1
10 9607 1 1 12 TYR HB2 H 6.970 -4.210 2.203 1.00 . A A . 100 TYR HB2 1 1
10 9608 1 1 12 TYR HB3 H 6.639 -5.591 3.263 1.00 . A A . 100 TYR HB3 1 1
10 9609 1 1 12 TYR HD1 H 7.709 -1.990 3.366 1.00 . A A . 100 TYR HD1 1 1
10 9610 1 1 12 TYR HD2 H 5.861 -5.220 5.443 1.00 . A A . 100 TYR HD2 1 1
10 9611 1 1 12 TYR HE1 H 7.071 -0.461 5.183 1.00 . A A . 100 TYR HE1 1 1
10 9612 1 1 12 TYR HE2 H 5.226 -3.695 7.256 1.00 . A A . 100 TYR HE2 1 1
10 9613 1 1 12 TYR HH H 6.355 -1.220 8.073 1.00 . A A . 100 TYR HH 1 1
10 9614 1 1 12 TYR N N 9.479 -4.019 2.439 1.00 . A A . 100 TYR N 1 1
10 9615 1 1 12 TYR O O 9.222 -7.372 3.245 1.00 . A A . 100 TYR O 1 1
10 9616 1 1 12 TYR OH O 5.738 -1.135 7.342 1.00 . A A . 100 TYR OH 1 1
10 9617 1 1 13 ASP C C 10.248 -7.479 -0.472 1.00 . A A . 101 ASP C 1 1
10 9618 1 1 13 ASP CA C 9.129 -7.744 0.520 1.00 . A A . 101 ASP CA 1 1
10 9619 1 1 13 ASP CB C 7.915 -8.332 -0.195 1.00 . A A . 101 ASP CB 1 1
10 9620 1 1 13 ASP CG C 8.153 -9.774 -0.613 1.00 . A A . 101 ASP CG 1 1
10 9621 1 1 13 ASP H H 8.476 -5.709 0.688 1.00 . A A . 101 ASP H 1 1
10 9622 1 1 13 ASP HA H 9.483 -8.470 1.253 1.00 . A A . 101 ASP HA 1 1
10 9623 1 1 13 ASP HB2 H 7.057 -8.296 0.477 1.00 . A A . 101 ASP HB2 1 1
10 9624 1 1 13 ASP HB3 H 7.699 -7.735 -1.081 1.00 . A A . 101 ASP HB3 1 1
10 9625 1 1 13 ASP N N 8.803 -6.506 1.216 1.00 . A A . 101 ASP N 1 1
10 9626 1 1 13 ASP O O 10.018 -7.021 -1.590 1.00 . A A . 101 ASP O 1 1
10 9627 1 1 13 ASP OD1 O 8.683 -10.008 -1.714 1.00 . A A . 101 ASP OD1 1 1
10 9628 1 1 13 ASP OD2 O 7.808 -10.690 0.169 1.00 . A A . 101 ASP OD2 1 1
10 9629 1 1 14 LYS C C 12.900 -8.389 -1.952 1.00 . A A . 102 LYS C 1 1
10 9630 1 1 14 LYS CA C 12.652 -7.416 -0.803 1.00 . A A . 102 LYS CA 1 1
10 9631 1 1 14 LYS CB C 13.865 -7.393 0.129 1.00 . A A . 102 LYS CB 1 1
10 9632 1 1 14 LYS CD C 16.363 -7.290 0.353 1.00 . A A . 102 LYS CD 1 1
10 9633 1 1 14 LYS CE C 17.658 -7.455 -0.417 1.00 . A A . 102 LYS CE 1 1
10 9634 1 1 14 LYS CG C 15.184 -7.214 -0.595 1.00 . A A . 102 LYS CG 1 1
10 9635 1 1 14 LYS H H 11.571 -8.205 0.858 1.00 . A A . 102 LYS H 1 1
10 9636 1 1 14 LYS HA H 12.521 -6.418 -1.221 1.00 . A A . 102 LYS HA 1 1
10 9637 1 1 14 LYS HB2 H 13.743 -6.568 0.831 1.00 . A A . 102 LYS HB2 1 1
10 9638 1 1 14 LYS HB3 H 13.896 -8.328 0.688 1.00 . A A . 102 LYS HB3 1 1
10 9639 1 1 14 LYS HD2 H 16.410 -6.373 0.940 1.00 . A A . 102 LYS HD2 1 1
10 9640 1 1 14 LYS HD3 H 16.232 -8.140 1.023 1.00 . A A . 102 LYS HD3 1 1
10 9641 1 1 14 LYS HE2 H 17.714 -6.687 -1.188 1.00 . A A . 102 LYS HE2 1 1
10 9642 1 1 14 LYS HE3 H 18.495 -7.331 0.270 1.00 . A A . 102 LYS HE3 1 1
10 9643 1 1 14 LYS HG2 H 15.284 -7.993 -1.351 1.00 . A A . 102 LYS HG2 1 1
10 9644 1 1 14 LYS HG3 H 15.188 -6.240 -1.085 1.00 . A A . 102 LYS HG3 1 1
10 9645 1 1 14 LYS HZ1 H 16.852 -9.051 -1.435 1.00 . A A . 102 LYS HZ1 1 1
10 9646 1 1 14 LYS HZ2 H 18.033 -9.477 -0.367 1.00 . A A . 102 LYS HZ2 1 1
10 9647 1 1 14 LYS HZ3 H 18.435 -8.766 -1.800 1.00 . A A . 102 LYS HZ3 1 1
10 9648 1 1 14 LYS N N 11.463 -7.750 -0.037 1.00 . A A . 102 LYS N 1 1
10 9649 1 1 14 LYS NZ N 17.752 -8.795 -1.056 1.00 . A A . 102 LYS NZ 1 1
10 9650 1 1 14 LYS O O 13.486 -8.023 -2.973 1.00 . A A . 102 LYS O 1 1
10 9651 1 1 15 GLU C C 11.902 -10.807 -3.914 1.00 . A A . 103 GLU C 1 1
10 9652 1 1 15 GLU CA C 12.840 -10.679 -2.714 1.00 . A A . 103 GLU CA 1 1
10 9653 1 1 15 GLU CB C 12.933 -11.996 -1.946 1.00 . A A . 103 GLU CB 1 1
10 9654 1 1 15 GLU CD C 15.339 -11.636 -1.247 1.00 . A A . 103 GLU CD 1 1
10 9655 1 1 15 GLU CG C 13.923 -11.944 -0.791 1.00 . A A . 103 GLU CG 1 1
10 9656 1 1 15 GLU H H 11.790 -9.818 -1.059 1.00 . A A . 103 GLU H 1 1
10 9657 1 1 15 GLU HA H 13.835 -10.439 -3.090 1.00 . A A . 103 GLU HA 1 1
10 9658 1 1 15 GLU HB2 H 11.947 -12.235 -1.547 1.00 . A A . 103 GLU HB2 1 1
10 9659 1 1 15 GLU HB3 H 13.236 -12.785 -2.634 1.00 . A A . 103 GLU HB3 1 1
10 9660 1 1 15 GLU HG2 H 13.605 -11.168 -0.094 1.00 . A A . 103 GLU HG2 1 1
10 9661 1 1 15 GLU HG3 H 13.918 -12.905 -0.277 1.00 . A A . 103 GLU HG3 1 1
10 9662 1 1 15 GLU N N 12.436 -9.615 -1.809 1.00 . A A . 103 GLU N 1 1
10 9663 1 1 15 GLU O O 11.502 -11.911 -4.291 1.00 . A A . 103 GLU O 1 1
10 9664 1 1 15 GLU OE1 O 15.650 -10.454 -1.517 1.00 . A A . 103 GLU OE1 1 1
10 9665 1 1 15 GLU OE2 O 16.151 -12.581 -1.341 1.00 . A A . 103 GLU OE2 1 1
10 9666 1 1 16 GLY C C 9.469 -8.968 -5.622 1.00 . A A . 104 GLY C 1 1
10 9667 1 1 16 GLY CA C 10.793 -9.688 -5.745 1.00 . A A . 104 GLY CA 1 1
10 9668 1 1 16 GLY H H 11.847 -8.791 -4.117 1.00 . A A . 104 GLY H 1 1
10 9669 1 1 16 GLY HA2 H 11.379 -9.216 -6.534 1.00 . A A . 104 GLY HA2 1 1
10 9670 1 1 16 GLY HA3 H 10.600 -10.724 -6.022 1.00 . A A . 104 GLY HA3 1 1
10 9671 1 1 16 GLY N N 11.564 -9.674 -4.518 1.00 . A A . 104 GLY N 1 1
10 9672 1 1 16 GLY O O 9.356 -7.974 -4.905 1.00 . A A . 104 GLY O 1 1
10 9673 1 1 17 ASN C C 6.370 -9.504 -5.122 1.00 . A A . 105 ASN C 1 1
10 9674 1 1 17 ASN CA C 7.129 -8.901 -6.289 1.00 . A A . 105 ASN CA 1 1
10 9675 1 1 17 ASN CB C 6.372 -9.182 -7.591 1.00 . A A . 105 ASN CB 1 1
10 9676 1 1 17 ASN CG C 7.088 -8.662 -8.823 1.00 . A A . 105 ASN CG 1 1
10 9677 1 1 17 ASN H H 8.642 -10.269 -6.928 1.00 . A A . 105 ASN H 1 1
10 9678 1 1 17 ASN HA H 7.204 -7.823 -6.146 1.00 . A A . 105 ASN HA 1 1
10 9679 1 1 17 ASN HB2 H 6.246 -10.260 -7.692 1.00 . A A . 105 ASN HB2 1 1
10 9680 1 1 17 ASN HB3 H 5.388 -8.717 -7.533 1.00 . A A . 105 ASN HB3 1 1
10 9681 1 1 17 ASN HD21 H 6.314 -10.165 -9.941 1.00 . A A . 105 ASN HD21 1 1
10 9682 1 1 17 ASN HD22 H 7.354 -9.047 -10.795 1.00 . A A . 105 ASN HD22 1 1
10 9683 1 1 17 ASN N N 8.468 -9.470 -6.335 1.00 . A A . 105 ASN N 1 1
10 9684 1 1 17 ASN ND2 N 6.904 -9.345 -9.941 1.00 . A A . 105 ASN ND2 1 1
10 9685 1 1 17 ASN O O 5.783 -10.579 -5.241 1.00 . A A . 105 ASN O 1 1
10 9686 1 1 17 ASN OD1 O 7.798 -7.654 -8.771 1.00 . A A . 105 ASN OD1 1 1
10 9687 1 1 18 GLY C C 4.318 -9.169 -2.730 1.00 . A A . 106 GLY C 1 1
10 9688 1 1 18 GLY CA C 5.812 -9.356 -2.796 1.00 . A A . 106 GLY CA 1 1
10 9689 1 1 18 GLY H H 6.851 -7.918 -3.972 1.00 . A A . 106 GLY H 1 1
10 9690 1 1 18 GLY HA2 H 6.035 -10.421 -2.736 1.00 . A A . 106 GLY HA2 1 1
10 9691 1 1 18 GLY HA3 H 6.260 -8.854 -1.938 1.00 . A A . 106 GLY HA3 1 1
10 9692 1 1 18 GLY N N 6.404 -8.824 -3.995 1.00 . A A . 106 GLY N 1 1
10 9693 1 1 18 GLY O O 3.832 -8.073 -2.462 1.00 . A A . 106 GLY O 1 1
10 9694 1 1 19 TYR C C 1.886 -10.332 -1.270 1.00 . A A . 107 TYR C 1 1
10 9695 1 1 19 TYR CA C 2.148 -10.262 -2.769 1.00 . A A . 107 TYR CA 1 1
10 9696 1 1 19 TYR CB C 1.500 -11.441 -3.499 1.00 . A A . 107 TYR CB 1 1
10 9697 1 1 19 TYR CD1 C 2.821 -11.771 -5.632 1.00 . A A . 107 TYR CD1 1 1
10 9698 1 1 19 TYR CD2 C 0.617 -10.883 -5.793 1.00 . A A . 107 TYR CD2 1 1
10 9699 1 1 19 TYR CE1 C 2.958 -11.689 -7.005 1.00 . A A . 107 TYR CE1 1 1
10 9700 1 1 19 TYR CE2 C 0.745 -10.800 -7.166 1.00 . A A . 107 TYR CE2 1 1
10 9701 1 1 19 TYR CG C 1.649 -11.367 -5.003 1.00 . A A . 107 TYR CG 1 1
10 9702 1 1 19 TYR CZ C 1.918 -11.204 -7.768 1.00 . A A . 107 TYR CZ 1 1
10 9703 1 1 19 TYR H H 4.044 -11.068 -3.352 1.00 . A A . 107 TYR H 1 1
10 9704 1 1 19 TYR HA H 1.722 -9.336 -3.155 1.00 . A A . 107 TYR HA 1 1
10 9705 1 1 19 TYR HB2 H 1.967 -12.363 -3.150 1.00 . A A . 107 TYR HB2 1 1
10 9706 1 1 19 TYR HB3 H 0.439 -11.469 -3.251 1.00 . A A . 107 TYR HB3 1 1
10 9707 1 1 19 TYR HD1 H 3.638 -12.153 -5.039 1.00 . A A . 107 TYR HD1 1 1
10 9708 1 1 19 TYR HD2 H -0.304 -10.564 -5.327 1.00 . A A . 107 TYR HD2 1 1
10 9709 1 1 19 TYR HE1 H 3.876 -12.005 -7.478 1.00 . A A . 107 TYR HE1 1 1
10 9710 1 1 19 TYR HE2 H -0.069 -10.421 -7.765 1.00 . A A . 107 TYR HE2 1 1
10 9711 1 1 19 TYR HH H 2.789 -10.536 -9.347 1.00 . A A . 107 TYR HH 1 1
10 9712 1 1 19 TYR N N 3.590 -10.241 -2.991 1.00 . A A . 107 TYR N 1 1
10 9713 1 1 19 TYR O O 1.527 -11.378 -0.722 1.00 . A A . 107 TYR O 1 1
10 9714 1 1 19 TYR OH O 2.054 -11.116 -9.135 1.00 . A A . 107 TYR OH 1 1
10 9715 1 1 20 ILE C C 0.706 -9.318 1.406 1.00 . A A . 108 ILE C 1 1
10 9716 1 1 20 ILE CA C 2.093 -9.124 0.830 1.00 . A A . 108 ILE CA 1 1
10 9717 1 1 20 ILE CB C 2.654 -7.770 1.316 1.00 . A A . 108 ILE CB 1 1
10 9718 1 1 20 ILE CD1 C 2.343 -5.241 1.136 1.00 . A A . 108 ILE CD1 1 1
10 9719 1 1 20 ILE CG1 C 1.920 -6.605 0.638 1.00 . A A . 108 ILE CG1 1 1
10 9720 1 1 20 ILE CG2 C 4.151 -7.695 1.045 1.00 . A A . 108 ILE CG2 1 1
10 9721 1 1 20 ILE H H 2.277 -8.361 -1.148 1.00 . A A . 108 ILE H 1 1
10 9722 1 1 20 ILE HA H 2.735 -9.915 1.216 1.00 . A A . 108 ILE HA 1 1
10 9723 1 1 20 ILE HB H 2.495 -7.698 2.392 1.00 . A A . 108 ILE HB 1 1
10 9724 1 1 20 ILE HD11 H 2.148 -5.168 2.206 1.00 . A A . 108 ILE HD11 1 1
10 9725 1 1 20 ILE HD12 H 1.780 -4.470 0.610 1.00 . A A . 108 ILE HD12 1 1
10 9726 1 1 20 ILE HD13 H 3.409 -5.102 0.951 1.00 . A A . 108 ILE HD13 1 1
10 9727 1 1 20 ILE HG12 H 2.113 -6.654 -0.433 1.00 . A A . 108 ILE HG12 1 1
10 9728 1 1 20 ILE HG13 H 0.849 -6.721 0.806 1.00 . A A . 108 ILE HG13 1 1
10 9729 1 1 20 ILE HG21 H 4.536 -6.736 1.392 1.00 . A A . 108 ILE HG21 1 1
10 9730 1 1 20 ILE HG22 H 4.656 -8.502 1.575 1.00 . A A . 108 ILE HG22 1 1
10 9731 1 1 20 ILE HG23 H 4.332 -7.794 -0.025 1.00 . A A . 108 ILE HG23 1 1
10 9732 1 1 20 ILE N N 2.101 -9.202 -0.618 1.00 . A A . 108 ILE N 1 1
10 9733 1 1 20 ILE O O -0.292 -8.852 0.855 1.00 . A A . 108 ILE O 1 1
10 9734 1 1 21 SER C C -1.020 -8.824 3.745 1.00 . A A . 109 SER C 1 1
10 9735 1 1 21 SER CA C -0.544 -10.193 3.292 1.00 . A A . 109 SER CA 1 1
10 9736 1 1 21 SER CB C -0.271 -11.103 4.487 1.00 . A A . 109 SER CB 1 1
10 9737 1 1 21 SER H H 1.515 -10.475 2.848 1.00 . A A . 109 SER H 1 1
10 9738 1 1 21 SER HA H -1.309 -10.648 2.662 1.00 . A A . 109 SER HA 1 1
10 9739 1 1 21 SER HB2 H 0.330 -10.564 5.219 1.00 . A A . 109 SER HB2 1 1
10 9740 1 1 21 SER HB3 H -1.218 -11.395 4.942 1.00 . A A . 109 SER HB3 1 1
10 9741 1 1 21 SER HG H 0.594 -12.829 4.830 1.00 . A A . 109 SER HG 1 1
10 9742 1 1 21 SER N N 0.668 -10.031 2.524 1.00 . A A . 109 SER N 1 1
10 9743 1 1 21 SER O O -0.232 -8.009 4.229 1.00 . A A . 109 SER O 1 1
10 9744 1 1 21 SER OG O 0.429 -12.265 4.071 1.00 . A A . 109 SER OG 1 1
10 9745 1 1 22 THR C C -2.778 -6.780 5.220 1.00 . A A . 110 THR C 1 1
10 9746 1 1 22 THR CA C -2.863 -7.250 3.770 1.00 . A A . 110 THR CA 1 1
10 9747 1 1 22 THR CB C -4.308 -7.213 3.274 1.00 . A A . 110 THR CB 1 1
10 9748 1 1 22 THR CG2 C -4.327 -7.245 1.763 1.00 . A A . 110 THR CG2 1 1
10 9749 1 1 22 THR H H -2.912 -9.325 3.290 1.00 . A A . 110 THR H 1 1
10 9750 1 1 22 THR HA H -2.288 -6.551 3.163 1.00 . A A . 110 THR HA 1 1
10 9751 1 1 22 THR HB H -4.777 -6.291 3.616 1.00 . A A . 110 THR HB 1 1
10 9752 1 1 22 THR HG1 H -5.032 -8.311 4.747 1.00 . A A . 110 THR HG1 1 1
10 9753 1 1 22 THR HG21 H -4.741 -8.195 1.426 1.00 . A A . 110 THR HG21 1 1
10 9754 1 1 22 THR HG22 H -3.311 -7.136 1.384 1.00 . A A . 110 THR HG22 1 1
10 9755 1 1 22 THR HG23 H -4.944 -6.427 1.391 1.00 . A A . 110 THR HG23 1 1
10 9756 1 1 22 THR N N -2.300 -8.572 3.571 1.00 . A A . 110 THR N 1 1
10 9757 1 1 22 THR O O -2.875 -5.580 5.496 1.00 . A A . 110 THR O 1 1
10 9758 1 1 22 THR OG1 O -5.045 -8.332 3.787 1.00 . A A . 110 THR OG1 1 1
10 9759 1 1 23 ASP C C -1.065 -6.512 7.609 1.00 . A A . 111 ASP C 1 1
10 9760 1 1 23 ASP CA C -2.305 -7.395 7.530 1.00 . A A . 111 ASP CA 1 1
10 9761 1 1 23 ASP CB C -2.081 -8.676 8.339 1.00 . A A . 111 ASP CB 1 1
10 9762 1 1 23 ASP CG C -1.781 -8.396 9.796 1.00 . A A . 111 ASP CG 1 1
10 9763 1 1 23 ASP H H -2.637 -8.693 5.860 1.00 . A A . 111 ASP H 1 1
10 9764 1 1 23 ASP HA H -3.155 -6.854 7.947 1.00 . A A . 111 ASP HA 1 1
10 9765 1 1 23 ASP HB2 H -2.981 -9.288 8.279 1.00 . A A . 111 ASP HB2 1 1
10 9766 1 1 23 ASP HB3 H -1.248 -9.227 7.905 1.00 . A A . 111 ASP HB3 1 1
10 9767 1 1 23 ASP N N -2.587 -7.723 6.136 1.00 . A A . 111 ASP N 1 1
10 9768 1 1 23 ASP O O -1.036 -5.512 8.330 1.00 . A A . 111 ASP O 1 1
10 9769 1 1 23 ASP OD1 O -0.612 -8.103 10.124 1.00 . A A . 111 ASP OD1 1 1
10 9770 1 1 23 ASP OD2 O -2.707 -8.488 10.623 1.00 . A A . 111 ASP OD2 1 1
10 9771 1 1 24 VAL C C 0.999 -4.801 6.085 1.00 . A A . 112 VAL C 1 1
10 9772 1 1 24 VAL CA C 1.198 -6.150 6.773 1.00 . A A . 112 VAL CA 1 1
10 9773 1 1 24 VAL CB C 2.270 -6.952 6.004 1.00 . A A . 112 VAL CB 1 1
10 9774 1 1 24 VAL CG1 C 3.643 -6.337 6.192 1.00 . A A . 112 VAL CG1 1 1
10 9775 1 1 24 VAL CG2 C 2.271 -8.415 6.430 1.00 . A A . 112 VAL CG2 1 1
10 9776 1 1 24 VAL H H -0.172 -7.695 6.240 1.00 . A A . 112 VAL H 1 1
10 9777 1 1 24 VAL HA H 1.548 -5.979 7.791 1.00 . A A . 112 VAL HA 1 1
10 9778 1 1 24 VAL HB H 2.025 -6.911 4.943 1.00 . A A . 112 VAL HB 1 1
10 9779 1 1 24 VAL HG11 H 3.619 -5.293 5.881 1.00 . A A . 112 VAL HG11 1 1
10 9780 1 1 24 VAL HG12 H 3.927 -6.397 7.242 1.00 . A A . 112 VAL HG12 1 1
10 9781 1 1 24 VAL HG13 H 4.370 -6.880 5.587 1.00 . A A . 112 VAL HG13 1 1
10 9782 1 1 24 VAL HG21 H 2.548 -8.487 7.482 1.00 . A A . 112 VAL HG21 1 1
10 9783 1 1 24 VAL HG22 H 1.276 -8.837 6.287 1.00 . A A . 112 VAL HG22 1 1
10 9784 1 1 24 VAL HG23 H 2.990 -8.969 5.827 1.00 . A A . 112 VAL HG23 1 1
10 9785 1 1 24 VAL N N -0.060 -6.879 6.824 1.00 . A A . 112 VAL N 1 1
10 9786 1 1 24 VAL O O 1.575 -3.787 6.485 1.00 . A A . 112 VAL O 1 1
10 9787 1 1 25 MET C C -0.808 -2.543 5.143 1.00 . A A . 113 MET C 1 1
10 9788 1 1 25 MET CA C -0.123 -3.593 4.283 1.00 . A A . 113 MET CA 1 1
10 9789 1 1 25 MET CB C -0.994 -3.935 3.071 1.00 . A A . 113 MET CB 1 1
10 9790 1 1 25 MET CE C -2.291 -1.685 -0.154 1.00 . A A . 113 MET CE 1 1
10 9791 1 1 25 MET CG C -1.298 -2.751 2.178 1.00 . A A . 113 MET CG 1 1
10 9792 1 1 25 MET H H -0.297 -5.662 4.797 1.00 . A A . 113 MET H 1 1
10 9793 1 1 25 MET HA H 0.822 -3.183 3.925 1.00 . A A . 113 MET HA 1 1
10 9794 1 1 25 MET HB2 H -0.487 -4.697 2.480 1.00 . A A . 113 MET HB2 1 1
10 9795 1 1 25 MET HB3 H -1.938 -4.343 3.432 1.00 . A A . 113 MET HB3 1 1
10 9796 1 1 25 MET HE1 H -2.898 -1.793 -1.053 1.00 . A A . 113 MET HE1 1 1
10 9797 1 1 25 MET HE2 H -1.259 -1.476 -0.436 1.00 . A A . 113 MET HE2 1 1
10 9798 1 1 25 MET HE3 H -2.678 -0.863 0.448 1.00 . A A . 113 MET HE3 1 1
10 9799 1 1 25 MET HG2 H -1.801 -1.986 2.770 1.00 . A A . 113 MET HG2 1 1
10 9800 1 1 25 MET HG3 H -0.362 -2.346 1.795 1.00 . A A . 113 MET HG3 1 1
10 9801 1 1 25 MET N N 0.160 -4.799 5.055 1.00 . A A . 113 MET N 1 1
10 9802 1 1 25 MET O O -0.528 -1.352 5.010 1.00 . A A . 113 MET O 1 1
10 9803 1 1 25 MET SD S -2.354 -3.197 0.792 1.00 . A A . 113 MET SD 1 1
10 9804 1 1 26 ARG C C -1.416 -1.275 7.799 1.00 . A A . 114 ARG C 1 1
10 9805 1 1 26 ARG CA C -2.393 -2.055 6.917 1.00 . A A . 114 ARG CA 1 1
10 9806 1 1 26 ARG CB C -3.422 -2.797 7.773 1.00 . A A . 114 ARG CB 1 1
10 9807 1 1 26 ARG CD C -5.652 -3.967 7.860 1.00 . A A . 114 ARG CD 1 1
10 9808 1 1 26 ARG CG C -4.592 -3.343 6.967 1.00 . A A . 114 ARG CG 1 1
10 9809 1 1 26 ARG CZ C -7.961 -4.835 7.646 1.00 . A A . 114 ARG CZ 1 1
10 9810 1 1 26 ARG H H -1.867 -3.970 6.111 1.00 . A A . 114 ARG H 1 1
10 9811 1 1 26 ARG HA H -2.928 -1.339 6.293 1.00 . A A . 114 ARG HA 1 1
10 9812 1 1 26 ARG HB2 H -2.927 -3.625 8.280 1.00 . A A . 114 ARG HB2 1 1
10 9813 1 1 26 ARG HB3 H -3.811 -2.107 8.523 1.00 . A A . 114 ARG HB3 1 1
10 9814 1 1 26 ARG HD2 H -5.200 -4.787 8.418 1.00 . A A . 114 ARG HD2 1 1
10 9815 1 1 26 ARG HD3 H -6.011 -3.215 8.562 1.00 . A A . 114 ARG HD3 1 1
10 9816 1 1 26 ARG HE H -6.684 -4.594 6.098 1.00 . A A . 114 ARG HE 1 1
10 9817 1 1 26 ARG HG2 H -5.041 -2.531 6.395 1.00 . A A . 114 ARG HG2 1 1
10 9818 1 1 26 ARG HG3 H -4.221 -4.101 6.277 1.00 . A A . 114 ARG HG3 1 1
10 9819 1 1 26 ARG HH11 H -7.435 -4.286 9.528 1.00 . A A . 114 ARG HH11 1 1
10 9820 1 1 26 ARG HH12 H -9.055 -4.922 9.354 1.00 . A A . 114 ARG HH12 1 1
10 9821 1 1 26 ARG HH21 H -8.799 -5.452 5.901 1.00 . A A . 114 ARG HH21 1 1
10 9822 1 1 26 ARG HH22 H -9.823 -5.578 7.313 1.00 . A A . 114 ARG HH22 1 1
10 9823 1 1 26 ARG N N -1.686 -2.979 6.038 1.00 . A A . 114 ARG N 1 1
10 9824 1 1 26 ARG NE N -6.790 -4.489 7.097 1.00 . A A . 114 ARG NE 1 1
10 9825 1 1 26 ARG NH1 N -8.167 -4.668 8.946 1.00 . A A . 114 ARG NH1 1 1
10 9826 1 1 26 ARG NH2 N -8.939 -5.328 6.893 1.00 . A A . 114 ARG NH2 1 1
10 9827 1 1 26 ARG O O -1.700 -0.150 8.207 1.00 . A A . 114 ARG O 1 1
10 9828 1 1 27 GLU C C 1.421 -0.102 7.937 1.00 . A A . 115 GLU C 1 1
10 9829 1 1 27 GLU CA C 0.802 -1.192 8.806 1.00 . A A . 115 GLU CA 1 1
10 9830 1 1 27 GLU CB C 1.882 -2.184 9.239 1.00 . A A . 115 GLU CB 1 1
10 9831 1 1 27 GLU CD C 4.139 -2.522 10.322 1.00 . A A . 115 GLU CD 1 1
10 9832 1 1 27 GLU CG C 3.042 -1.539 9.982 1.00 . A A . 115 GLU CG 1 1
10 9833 1 1 27 GLU H H -0.110 -2.824 7.761 1.00 . A A . 115 GLU H 1 1
10 9834 1 1 27 GLU HA H 0.372 -0.731 9.696 1.00 . A A . 115 GLU HA 1 1
10 9835 1 1 27 GLU HB2 H 1.429 -2.937 9.884 1.00 . A A . 115 GLU HB2 1 1
10 9836 1 1 27 GLU HB3 H 2.275 -2.676 8.349 1.00 . A A . 115 GLU HB3 1 1
10 9837 1 1 27 GLU HG2 H 3.461 -0.751 9.357 1.00 . A A . 115 GLU HG2 1 1
10 9838 1 1 27 GLU HG3 H 2.667 -1.095 10.905 1.00 . A A . 115 GLU HG3 1 1
10 9839 1 1 27 GLU N N -0.258 -1.874 8.071 1.00 . A A . 115 GLU N 1 1
10 9840 1 1 27 GLU O O 1.581 1.039 8.371 1.00 . A A . 115 GLU O 1 1
10 9841 1 1 27 GLU OE1 O 3.948 -3.328 11.255 1.00 . A A . 115 GLU OE1 1 1
10 9842 1 1 27 GLU OE2 O 5.199 -2.497 9.657 1.00 . A A . 115 GLU OE2 1 1
10 9843 1 1 28 ILE C C 1.526 1.722 5.613 1.00 . A A . 116 ILE C 1 1
10 9844 1 1 28 ILE CA C 2.359 0.453 5.746 1.00 . A A . 116 ILE CA 1 1
10 9845 1 1 28 ILE CB C 2.499 -0.191 4.351 1.00 . A A . 116 ILE CB 1 1
10 9846 1 1 28 ILE CD1 C 3.313 -2.276 3.129 1.00 . A A . 116 ILE CD1 1 1
10 9847 1 1 28 ILE CG1 C 3.203 -1.546 4.452 1.00 . A A . 116 ILE CG1 1 1
10 9848 1 1 28 ILE CG2 C 3.257 0.741 3.417 1.00 . A A . 116 ILE CG2 1 1
10 9849 1 1 28 ILE H H 1.564 -1.418 6.408 1.00 . A A . 116 ILE H 1 1
10 9850 1 1 28 ILE HA H 3.351 0.722 6.108 1.00 . A A . 116 ILE HA 1 1
10 9851 1 1 28 ILE HB H 1.500 -0.350 3.944 1.00 . A A . 116 ILE HB 1 1
10 9852 1 1 28 ILE HD11 H 3.880 -1.667 2.425 1.00 . A A . 116 ILE HD11 1 1
10 9853 1 1 28 ILE HD12 H 3.823 -3.227 3.280 1.00 . A A . 116 ILE HD12 1 1
10 9854 1 1 28 ILE HD13 H 2.315 -2.458 2.731 1.00 . A A . 116 ILE HD13 1 1
10 9855 1 1 28 ILE HG12 H 4.209 -1.383 4.839 1.00 . A A . 116 ILE HG12 1 1
10 9856 1 1 28 ILE HG13 H 2.655 -2.175 5.154 1.00 . A A . 116 ILE HG13 1 1
10 9857 1 1 28 ILE HG21 H 3.349 0.275 2.435 1.00 . A A . 116 ILE HG21 1 1
10 9858 1 1 28 ILE HG22 H 4.251 0.932 3.822 1.00 . A A . 116 ILE HG22 1 1
10 9859 1 1 28 ILE HG23 H 2.715 1.682 3.323 1.00 . A A . 116 ILE HG23 1 1
10 9860 1 1 28 ILE N N 1.747 -0.468 6.699 1.00 . A A . 116 ILE N 1 1
10 9861 1 1 28 ILE O O 2.041 2.833 5.734 1.00 . A A . 116 ILE O 1 1
10 9862 1 1 29 LEU C C -0.659 3.503 6.565 1.00 . A A . 117 LEU C 1 1
10 9863 1 1 29 LEU CA C -0.694 2.658 5.290 1.00 . A A . 117 LEU CA 1 1
10 9864 1 1 29 LEU CB C -2.114 2.148 5.054 1.00 . A A . 117 LEU CB 1 1
10 9865 1 1 29 LEU CD1 C -1.769 0.563 3.129 1.00 . A A . 117 LEU CD1 1 1
10 9866 1 1 29 LEU CD2 C -3.967 1.696 3.436 1.00 . A A . 117 LEU CD2 1 1
10 9867 1 1 29 LEU CG C -2.461 1.822 3.603 1.00 . A A . 117 LEU CG 1 1
10 9868 1 1 29 LEU H H -0.106 0.610 5.181 1.00 . A A . 117 LEU H 1 1
10 9869 1 1 29 LEU HA H -0.416 3.294 4.450 1.00 . A A . 117 LEU HA 1 1
10 9870 1 1 29 LEU HB2 H -2.247 1.240 5.643 1.00 . A A . 117 LEU HB2 1 1
10 9871 1 1 29 LEU HB3 H -2.815 2.900 5.416 1.00 . A A . 117 LEU HB3 1 1
10 9872 1 1 29 LEU HD11 H -1.815 0.510 2.041 1.00 . A A . 117 LEU HD11 1 1
10 9873 1 1 29 LEU HD12 H -0.726 0.581 3.447 1.00 . A A . 117 LEU HD12 1 1
10 9874 1 1 29 LEU HD13 H -2.265 -0.308 3.557 1.00 . A A . 117 LEU HD13 1 1
10 9875 1 1 29 LEU HD21 H -4.215 0.682 3.122 1.00 . A A . 117 LEU HD21 1 1
10 9876 1 1 29 LEU HD22 H -4.458 1.912 4.385 1.00 . A A . 117 LEU HD22 1 1
10 9877 1 1 29 LEU HD23 H -4.309 2.404 2.681 1.00 . A A . 117 LEU HD23 1 1
10 9878 1 1 29 LEU HG H -2.121 2.649 2.981 1.00 . A A . 117 LEU HG 1 1
10 9879 1 1 29 LEU N N 0.236 1.545 5.347 1.00 . A A . 117 LEU N 1 1
10 9880 1 1 29 LEU O O -0.457 4.715 6.500 1.00 . A A . 117 LEU O 1 1
10 9881 1 1 30 ALA C C 0.276 4.380 9.338 1.00 . A A . 118 ALA C 1 1
10 9882 1 1 30 ALA CA C -0.964 3.556 8.995 1.00 . A A . 118 ALA CA 1 1
10 9883 1 1 30 ALA CB C -1.255 2.562 10.108 1.00 . A A . 118 ALA CB 1 1
10 9884 1 1 30 ALA H H -0.862 1.845 7.707 1.00 . A A . 118 ALA H 1 1
10 9885 1 1 30 ALA HA H -1.812 4.237 8.919 1.00 . A A . 118 ALA HA 1 1
10 9886 1 1 30 ALA HB1 H -1.354 3.093 11.054 1.00 . A A . 118 ALA HB1 1 1
10 9887 1 1 30 ALA HB2 H -0.436 1.846 10.178 1.00 . A A . 118 ALA HB2 1 1
10 9888 1 1 30 ALA HB3 H -2.182 2.033 9.889 1.00 . A A . 118 ALA HB3 1 1
10 9889 1 1 30 ALA N N -0.827 2.854 7.716 1.00 . A A . 118 ALA N 1 1
10 9890 1 1 30 ALA O O 0.213 5.302 10.146 1.00 . A A . 118 ALA O 1 1
10 9891 1 1 31 GLU C C 2.680 6.119 8.322 1.00 . A A . 119 GLU C 1 1
10 9892 1 1 31 GLU CA C 2.657 4.723 8.960 1.00 . A A . 119 GLU CA 1 1
10 9893 1 1 31 GLU CB C 3.797 3.862 8.396 1.00 . A A . 119 GLU CB 1 1
10 9894 1 1 31 GLU CD C 5.647 4.384 10.048 1.00 . A A . 119 GLU CD 1 1
10 9895 1 1 31 GLU CG C 5.196 4.428 8.603 1.00 . A A . 119 GLU CG 1 1
10 9896 1 1 31 GLU H H 1.366 3.284 8.049 1.00 . A A . 119 GLU H 1 1
10 9897 1 1 31 GLU HA H 2.797 4.828 10.036 1.00 . A A . 119 GLU HA 1 1
10 9898 1 1 31 GLU HB2 H 3.750 2.878 8.861 1.00 . A A . 119 GLU HB2 1 1
10 9899 1 1 31 GLU HB3 H 3.635 3.747 7.324 1.00 . A A . 119 GLU HB3 1 1
10 9900 1 1 31 GLU HG2 H 5.897 3.847 8.003 1.00 . A A . 119 GLU HG2 1 1
10 9901 1 1 31 GLU HG3 H 5.213 5.462 8.260 1.00 . A A . 119 GLU HG3 1 1
10 9902 1 1 31 GLU N N 1.391 4.042 8.717 1.00 . A A . 119 GLU N 1 1
10 9903 1 1 31 GLU O O 3.489 6.968 8.698 1.00 . A A . 119 GLU O 1 1
10 9904 1 1 31 GLU OE1 O 6.013 3.294 10.533 1.00 . A A . 119 GLU OE1 1 1
10 9905 1 1 31 GLU OE2 O 5.664 5.444 10.705 1.00 . A A . 119 GLU OE2 1 1
10 9906 1 1 32 LEU C C 1.079 8.754 7.048 1.00 . A A . 120 LEU C 1 1
10 9907 1 1 32 LEU CA C 1.888 7.556 6.535 1.00 . A A . 120 LEU CA 1 1
10 9908 1 1 32 LEU CB C 1.461 7.209 5.099 1.00 . A A . 120 LEU CB 1 1
10 9909 1 1 32 LEU CD1 C 0.826 9.452 4.084 1.00 . A A . 120 LEU CD1 1 1
10 9910 1 1 32 LEU CD2 C 3.218 8.728 4.140 1.00 . A A . 120 LEU CD2 1 1
10 9911 1 1 32 LEU CG C 1.779 8.259 4.014 1.00 . A A . 120 LEU CG 1 1
10 9912 1 1 32 LEU H H 1.007 5.728 7.239 1.00 . A A . 120 LEU H 1 1
10 9913 1 1 32 LEU HA H 2.937 7.849 6.510 1.00 . A A . 120 LEU HA 1 1
10 9914 1 1 32 LEU HB2 H 1.962 6.282 4.819 1.00 . A A . 120 LEU HB2 1 1
10 9915 1 1 32 LEU HB3 H 0.386 7.030 5.096 1.00 . A A . 120 LEU HB3 1 1
10 9916 1 1 32 LEU HD11 H -0.202 9.102 3.993 1.00 . A A . 120 LEU HD11 1 1
10 9917 1 1 32 LEU HD12 H 0.953 9.962 5.039 1.00 . A A . 120 LEU HD12 1 1
10 9918 1 1 32 LEU HD13 H 1.049 10.142 3.271 1.00 . A A . 120 LEU HD13 1 1
10 9919 1 1 32 LEU HD21 H 3.851 7.887 4.425 1.00 . A A . 120 LEU HD21 1 1
10 9920 1 1 32 LEU HD22 H 3.555 9.127 3.183 1.00 . A A . 120 LEU HD22 1 1
10 9921 1 1 32 LEU HD23 H 3.282 9.506 4.901 1.00 . A A . 120 LEU HD23 1 1
10 9922 1 1 32 LEU HG H 1.659 7.787 3.040 1.00 . A A . 120 LEU HG 1 1
10 9923 1 1 32 LEU N N 1.777 6.368 7.376 1.00 . A A . 120 LEU N 1 1
10 9924 1 1 32 LEU O O 1.659 9.774 7.429 1.00 . A A . 120 LEU O 1 1
10 9925 1 1 33 ASP C C -1.373 10.257 8.577 1.00 . A A . 121 ASP C 1 1
10 9926 1 1 33 ASP CA C -1.095 9.834 7.141 1.00 . A A . 121 ASP CA 1 1
10 9927 1 1 33 ASP CB C -2.410 9.612 6.384 1.00 . A A . 121 ASP CB 1 1
10 9928 1 1 33 ASP CG C -2.963 10.906 5.796 1.00 . A A . 121 ASP CG 1 1
10 9929 1 1 33 ASP H H -0.672 7.727 7.007 1.00 . A A . 121 ASP H 1 1
10 9930 1 1 33 ASP HA H -0.566 10.651 6.652 1.00 . A A . 121 ASP HA 1 1
10 9931 1 1 33 ASP HB2 H -2.234 8.906 5.574 1.00 . A A . 121 ASP HB2 1 1
10 9932 1 1 33 ASP HB3 H -3.147 9.191 7.068 1.00 . A A . 121 ASP HB3 1 1
10 9933 1 1 33 ASP N N -0.247 8.642 7.058 1.00 . A A . 121 ASP N 1 1
10 9934 1 1 33 ASP O O -0.742 9.779 9.521 1.00 . A A . 121 ASP O 1 1
10 9935 1 1 33 ASP OD1 O -3.620 11.673 6.526 1.00 . A A . 121 ASP OD1 1 1
10 9936 1 1 33 ASP OD2 O -2.725 11.172 4.601 1.00 . A A . 121 ASP OD2 1 1
10 9937 1 1 34 GLU C C -4.022 12.439 9.973 1.00 . A A . 122 GLU C 1 1
10 9938 1 1 34 GLU CA C -2.629 11.793 9.996 1.00 . A A . 122 GLU CA 1 1
10 9939 1 1 34 GLU CB C -1.578 12.852 10.340 1.00 . A A . 122 GLU CB 1 1
10 9940 1 1 34 GLU CD C -0.384 14.946 9.544 1.00 . A A . 122 GLU CD 1 1
10 9941 1 1 34 GLU CG C -1.248 13.765 9.164 1.00 . A A . 122 GLU CG 1 1
10 9942 1 1 34 GLU H H -2.799 11.499 7.892 1.00 . A A . 122 GLU H 1 1
10 9943 1 1 34 GLU HA H -2.613 11.019 10.764 1.00 . A A . 122 GLU HA 1 1
10 9944 1 1 34 GLU HB2 H -1.948 13.461 11.165 1.00 . A A . 122 GLU HB2 1 1
10 9945 1 1 34 GLU HB3 H -0.666 12.347 10.655 1.00 . A A . 122 GLU HB3 1 1
10 9946 1 1 34 GLU HG2 H -0.720 13.180 8.410 1.00 . A A . 122 GLU HG2 1 1
10 9947 1 1 34 GLU HG3 H -2.178 14.135 8.734 1.00 . A A . 122 GLU HG3 1 1
10 9948 1 1 34 GLU N N -2.299 11.191 8.714 1.00 . A A . 122 GLU N 1 1
10 9949 1 1 34 GLU O O -4.142 13.662 10.072 1.00 . A A . 122 GLU O 1 1
10 9950 1 1 34 GLU OE1 O 0.796 14.741 9.893 1.00 . A A . 122 GLU OE1 1 1
10 9951 1 1 34 GLU OE2 O -0.878 16.092 9.488 1.00 . A A . 122 GLU OE2 1 1
10 9952 1 1 35 THR C C -7.533 11.125 9.752 1.00 . A A . 123 THR C 1 1
10 9953 1 1 35 THR CA C -6.433 12.194 9.799 1.00 . A A . 123 THR CA 1 1
10 9954 1 1 35 THR CB C -6.604 13.127 8.577 1.00 . A A . 123 THR CB 1 1
10 9955 1 1 35 THR CG2 C -6.581 12.331 7.288 1.00 . A A . 123 THR CG2 1 1
10 9956 1 1 35 THR H H -4.944 10.636 9.814 1.00 . A A . 123 THR H 1 1
10 9957 1 1 35 THR HA H -6.587 12.792 10.697 1.00 . A A . 123 THR HA 1 1
10 9958 1 1 35 THR HB H -5.785 13.846 8.563 1.00 . A A . 123 THR HB 1 1
10 9959 1 1 35 THR HG1 H -7.866 14.344 9.483 1.00 . A A . 123 THR HG1 1 1
10 9960 1 1 35 THR HG21 H -7.394 11.605 7.294 1.00 . A A . 123 THR HG21 1 1
10 9961 1 1 35 THR HG22 H -6.703 13.006 6.441 1.00 . A A . 123 THR HG22 1 1
10 9962 1 1 35 THR HG23 H -5.628 11.809 7.201 1.00 . A A . 123 THR HG23 1 1
10 9963 1 1 35 THR N N -5.077 11.636 9.859 1.00 . A A . 123 THR N 1 1
10 9964 1 1 35 THR O O -8.717 11.449 9.882 1.00 . A A . 123 THR O 1 1
10 9965 1 1 35 THR OG1 O -7.846 13.838 8.668 1.00 . A A . 123 THR OG1 1 1
10 9966 1 1 36 LEU C C -7.892 7.655 10.311 1.00 . A A . 124 LEU C 1 1
10 9967 1 1 36 LEU CA C -8.170 8.827 9.387 1.00 . A A . 124 LEU CA 1 1
10 9968 1 1 36 LEU CB C -8.218 8.396 7.917 1.00 . A A . 124 LEU CB 1 1
10 9969 1 1 36 LEU CD1 C -7.059 6.241 7.424 1.00 . A A . 124 LEU CD1 1 1
10 9970 1 1 36 LEU CD2 C -6.697 8.217 5.939 1.00 . A A . 124 LEU CD2 1 1
10 9971 1 1 36 LEU CG C -6.950 7.752 7.362 1.00 . A A . 124 LEU CG 1 1
10 9972 1 1 36 LEU H H -6.188 9.626 9.570 1.00 . A A . 124 LEU H 1 1
10 9973 1 1 36 LEU HA H -9.142 9.242 9.650 1.00 . A A . 124 LEU HA 1 1
10 9974 1 1 36 LEU HB2 H -9.042 7.693 7.793 1.00 . A A . 124 LEU HB2 1 1
10 9975 1 1 36 LEU HB3 H -8.431 9.282 7.318 1.00 . A A . 124 LEU HB3 1 1
10 9976 1 1 36 LEU HD11 H -8.101 5.945 7.302 1.00 . A A . 124 LEU HD11 1 1
10 9977 1 1 36 LEU HD12 H -6.692 5.889 8.389 1.00 . A A . 124 LEU HD12 1 1
10 9978 1 1 36 LEU HD13 H -6.461 5.800 6.626 1.00 . A A . 124 LEU HD13 1 1
10 9979 1 1 36 LEU HD21 H -7.542 7.936 5.310 1.00 . A A . 124 LEU HD21 1 1
10 9980 1 1 36 LEU HD22 H -5.789 7.748 5.559 1.00 . A A . 124 LEU HD22 1 1
10 9981 1 1 36 LEU HD23 H -6.579 9.300 5.926 1.00 . A A . 124 LEU HD23 1 1
10 9982 1 1 36 LEU HG H -6.108 8.063 7.980 1.00 . A A . 124 LEU HG 1 1
10 9983 1 1 36 LEU N N -7.169 9.867 9.575 1.00 . A A . 124 LEU N 1 1
10 9984 1 1 36 LEU O O -6.789 7.523 10.836 1.00 . A A . 124 LEU O 1 1
10 9985 1 1 37 SER C C -8.705 4.392 10.885 1.00 . A A . 125 SER C 1 1
10 9986 1 1 37 SER CA C -8.791 5.772 11.526 1.00 . A A . 125 SER CA 1 1
10 9987 1 1 37 SER CB C -9.982 5.849 12.480 1.00 . A A . 125 SER CB 1 1
10 9988 1 1 37 SER H H -9.746 6.913 9.993 1.00 . A A . 125 SER H 1 1
10 9989 1 1 37 SER HA H -7.880 5.939 12.102 1.00 . A A . 125 SER HA 1 1
10 9990 1 1 37 SER HB2 H -10.902 5.684 11.919 1.00 . A A . 125 SER HB2 1 1
10 9991 1 1 37 SER HB3 H -9.882 5.077 13.243 1.00 . A A . 125 SER HB3 1 1
10 9992 1 1 37 SER HG H -10.792 7.152 13.701 1.00 . A A . 125 SER HG 1 1
10 9993 1 1 37 SER N N -8.895 6.819 10.529 1.00 . A A . 125 SER N 1 1
10 9994 1 1 37 SER O O -8.844 4.255 9.667 1.00 . A A . 125 SER O 1 1
10 9995 1 1 37 SER OG O -10.039 7.121 13.106 1.00 . A A . 125 SER OG 1 1
10 9996 1 1 38 SER C C -9.536 1.530 10.420 1.00 . A A . 126 SER C 1 1
10 9997 1 1 38 SER CA C -8.314 2.018 11.206 1.00 . A A . 126 SER CA 1 1
10 9998 1 1 38 SER CB C -8.002 1.083 12.372 1.00 . A A . 126 SER CB 1 1
10 9999 1 1 38 SER H H -8.473 3.537 12.698 1.00 . A A . 126 SER H 1 1
10 10000 1 1 38 SER HA H -7.456 2.018 10.534 1.00 . A A . 126 SER HA 1 1
10 10001 1 1 38 SER HB2 H -8.853 1.060 13.053 1.00 . A A . 126 SER HB2 1 1
10 10002 1 1 38 SER HB3 H -7.822 0.079 11.988 1.00 . A A . 126 SER HB3 1 1
10 10003 1 1 38 SER HG H -6.394 0.772 13.457 1.00 . A A . 126 SER HG 1 1
10 10004 1 1 38 SER N N -8.500 3.371 11.702 1.00 . A A . 126 SER N 1 1
10 10005 1 1 38 SER O O -9.403 0.731 9.492 1.00 . A A . 126 SER O 1 1
10 10006 1 1 38 SER OG O -6.848 1.528 13.076 1.00 . A A . 126 SER OG 1 1
10 10007 1 1 39 GLU C C -11.912 2.106 8.597 1.00 . A A . 127 GLU C 1 1
10 10008 1 1 39 GLU CA C -11.942 1.667 10.062 1.00 . A A . 127 GLU CA 1 1
10 10009 1 1 39 GLU CB C -13.169 2.255 10.753 1.00 . A A . 127 GLU CB 1 1
10 10010 1 1 39 GLU CD C -14.672 2.209 12.768 1.00 . A A . 127 GLU CD 1 1
10 10011 1 1 39 GLU CG C -13.344 1.787 12.186 1.00 . A A . 127 GLU CG 1 1
10 10012 1 1 39 GLU H H -10.764 2.707 11.520 1.00 . A A . 127 GLU H 1 1
10 10013 1 1 39 GLU HA H -12.028 0.580 10.088 1.00 . A A . 127 GLU HA 1 1
10 10014 1 1 39 GLU HB2 H -13.087 3.342 10.747 1.00 . A A . 127 GLU HB2 1 1
10 10015 1 1 39 GLU HB3 H -14.055 1.967 10.186 1.00 . A A . 127 GLU HB3 1 1
10 10016 1 1 39 GLU HG2 H -13.281 0.699 12.210 1.00 . A A . 127 GLU HG2 1 1
10 10017 1 1 39 GLU HG3 H -12.541 2.203 12.796 1.00 . A A . 127 GLU HG3 1 1
10 10018 1 1 39 GLU N N -10.716 2.043 10.761 1.00 . A A . 127 GLU N 1 1
10 10019 1 1 39 GLU O O -12.595 1.522 7.753 1.00 . A A . 127 GLU O 1 1
10 10020 1 1 39 GLU OE1 O -14.812 3.388 13.146 1.00 . A A . 127 GLU OE1 1 1
10 10021 1 1 39 GLU OE2 O -15.586 1.358 12.850 1.00 . A A . 127 GLU OE2 1 1
10 10022 1 1 40 ASP C C -10.171 2.497 6.143 1.00 . A A . 128 ASP C 1 1
10 10023 1 1 40 ASP CA C -10.935 3.564 6.913 1.00 . A A . 128 ASP CA 1 1
10 10024 1 1 40 ASP CB C -10.183 4.898 6.847 1.00 . A A . 128 ASP CB 1 1
10 10025 1 1 40 ASP CG C -10.987 6.061 7.393 1.00 . A A . 128 ASP CG 1 1
10 10026 1 1 40 ASP H H -10.631 3.614 9.034 1.00 . A A . 128 ASP H 1 1
10 10027 1 1 40 ASP HA H -11.916 3.692 6.454 1.00 . A A . 128 ASP HA 1 1
10 10028 1 1 40 ASP HB2 H -9.259 4.809 7.417 1.00 . A A . 128 ASP HB2 1 1
10 10029 1 1 40 ASP HB3 H -9.937 5.105 5.806 1.00 . A A . 128 ASP HB3 1 1
10 10030 1 1 40 ASP N N -11.118 3.129 8.294 1.00 . A A . 128 ASP N 1 1
10 10031 1 1 40 ASP O O -10.546 2.116 5.036 1.00 . A A . 128 ASP O 1 1
10 10032 1 1 40 ASP OD1 O -10.942 6.301 8.620 1.00 . A A . 128 ASP OD1 1 1
10 10033 1 1 40 ASP OD2 O -11.663 6.747 6.600 1.00 . A A . 128 ASP OD2 1 1
10 10034 1 1 41 LEU C C -9.212 -0.341 6.120 1.00 . A A . 129 LEU C 1 1
10 10035 1 1 41 LEU CA C -8.339 0.899 6.201 1.00 . A A . 129 LEU CA 1 1
10 10036 1 1 41 LEU CB C -7.105 0.587 7.047 1.00 . A A . 129 LEU CB 1 1
10 10037 1 1 41 LEU CD1 C -6.380 2.579 8.376 1.00 . A A . 129 LEU CD1 1 1
10 10038 1 1 41 LEU CD2 C -4.680 1.183 7.208 1.00 . A A . 129 LEU CD2 1 1
10 10039 1 1 41 LEU CG C -6.097 1.724 7.163 1.00 . A A . 129 LEU CG 1 1
10 10040 1 1 41 LEU H H -8.794 2.423 7.623 1.00 . A A . 129 LEU H 1 1
10 10041 1 1 41 LEU HA H -8.014 1.163 5.195 1.00 . A A . 129 LEU HA 1 1
10 10042 1 1 41 LEU HB2 H -7.433 0.312 8.049 1.00 . A A . 129 LEU HB2 1 1
10 10043 1 1 41 LEU HB3 H -6.598 -0.269 6.602 1.00 . A A . 129 LEU HB3 1 1
10 10044 1 1 41 LEU HD11 H -7.118 2.083 9.007 1.00 . A A . 129 LEU HD11 1 1
10 10045 1 1 41 LEU HD12 H -5.459 2.724 8.941 1.00 . A A . 129 LEU HD12 1 1
10 10046 1 1 41 LEU HD13 H -6.766 3.547 8.056 1.00 . A A . 129 LEU HD13 1 1
10 10047 1 1 41 LEU HD21 H -4.550 0.577 8.104 1.00 . A A . 129 LEU HD21 1 1
10 10048 1 1 41 LEU HD22 H -4.497 0.570 6.325 1.00 . A A . 129 LEU HD22 1 1
10 10049 1 1 41 LEU HD23 H -3.975 2.014 7.226 1.00 . A A . 129 LEU HD23 1 1
10 10050 1 1 41 LEU HG H -6.191 2.352 6.277 1.00 . A A . 129 LEU HG 1 1
10 10051 1 1 41 LEU N N -9.095 2.010 6.752 1.00 . A A . 129 LEU N 1 1
10 10052 1 1 41 LEU O O -9.109 -1.116 5.179 1.00 . A A . 129 LEU O 1 1
10 10053 1 1 42 ASP C C -11.893 -1.680 5.960 1.00 . A A . 130 ASP C 1 1
10 10054 1 1 42 ASP CA C -10.985 -1.641 7.187 1.00 . A A . 130 ASP CA 1 1
10 10055 1 1 42 ASP CB C -11.827 -1.533 8.459 1.00 . A A . 130 ASP CB 1 1
10 10056 1 1 42 ASP CG C -12.685 -2.752 8.709 1.00 . A A . 130 ASP CG 1 1
10 10057 1 1 42 ASP H H -10.089 0.180 7.859 1.00 . A A . 130 ASP H 1 1
10 10058 1 1 42 ASP HA H -10.404 -2.563 7.226 1.00 . A A . 130 ASP HA 1 1
10 10059 1 1 42 ASP HB2 H -11.157 -1.401 9.308 1.00 . A A . 130 ASP HB2 1 1
10 10060 1 1 42 ASP HB3 H -12.473 -0.659 8.380 1.00 . A A . 130 ASP HB3 1 1
10 10061 1 1 42 ASP N N -10.069 -0.506 7.118 1.00 . A A . 130 ASP N 1 1
10 10062 1 1 42 ASP O O -12.186 -2.748 5.426 1.00 . A A . 130 ASP O 1 1
10 10063 1 1 42 ASP OD1 O -13.818 -2.812 8.194 1.00 . A A . 130 ASP OD1 1 1
10 10064 1 1 42 ASP OD2 O -12.237 -3.655 9.446 1.00 . A A . 130 ASP OD2 1 1
10 10065 1 1 43 ALA C C -12.418 -0.652 3.051 1.00 . A A . 131 ALA C 1 1
10 10066 1 1 43 ALA CA C -13.187 -0.397 4.345 1.00 . A A . 131 ALA CA 1 1
10 10067 1 1 43 ALA CB C -13.843 0.976 4.300 1.00 . A A . 131 ALA CB 1 1
10 10068 1 1 43 ALA H H -12.031 0.338 5.987 1.00 . A A . 131 ALA H 1 1
10 10069 1 1 43 ALA HA H -13.972 -1.149 4.431 1.00 . A A . 131 ALA HA 1 1
10 10070 1 1 43 ALA HB1 H -14.490 1.042 3.426 1.00 . A A . 131 ALA HB1 1 1
10 10071 1 1 43 ALA HB2 H -14.437 1.124 5.203 1.00 . A A . 131 ALA HB2 1 1
10 10072 1 1 43 ALA HB3 H -13.073 1.745 4.242 1.00 . A A . 131 ALA HB3 1 1
10 10073 1 1 43 ALA N N -12.318 -0.504 5.509 1.00 . A A . 131 ALA N 1 1
10 10074 1 1 43 ALA O O -12.933 -1.273 2.120 1.00 . A A . 131 ALA O 1 1
10 10075 1 1 44 MET C C -9.800 -1.738 1.709 1.00 . A A . 132 MET C 1 1
10 10076 1 1 44 MET CA C -10.350 -0.318 1.807 1.00 . A A . 132 MET CA 1 1
10 10077 1 1 44 MET CB C -9.194 0.688 1.815 1.00 . A A . 132 MET CB 1 1
10 10078 1 1 44 MET CE C -7.699 3.138 3.257 1.00 . A A . 132 MET CE 1 1
10 10079 1 1 44 MET CG C -9.625 2.122 1.548 1.00 . A A . 132 MET CG 1 1
10 10080 1 1 44 MET H H -10.817 0.342 3.791 1.00 . A A . 132 MET H 1 1
10 10081 1 1 44 MET HA H -10.964 -0.127 0.927 1.00 . A A . 132 MET HA 1 1
10 10082 1 1 44 MET HB2 H -8.713 0.651 2.792 1.00 . A A . 132 MET HB2 1 1
10 10083 1 1 44 MET HB3 H -8.468 0.394 1.057 1.00 . A A . 132 MET HB3 1 1
10 10084 1 1 44 MET HE1 H -7.943 2.146 3.637 1.00 . A A . 132 MET HE1 1 1
10 10085 1 1 44 MET HE2 H -8.205 3.892 3.860 1.00 . A A . 132 MET HE2 1 1
10 10086 1 1 44 MET HE3 H -6.621 3.293 3.312 1.00 . A A . 132 MET HE3 1 1
10 10087 1 1 44 MET HG2 H -10.119 2.168 0.578 1.00 . A A . 132 MET HG2 1 1
10 10088 1 1 44 MET HG3 H -10.332 2.423 2.321 1.00 . A A . 132 MET HG3 1 1
10 10089 1 1 44 MET N N -11.185 -0.157 2.994 1.00 . A A . 132 MET N 1 1
10 10090 1 1 44 MET O O -10.005 -2.426 0.711 1.00 . A A . 132 MET O 1 1
10 10091 1 1 44 MET SD S -8.237 3.275 1.554 1.00 . A A . 132 MET SD 1 1
10 10092 1 1 45 ILE C C -9.551 -4.567 3.065 1.00 . A A . 133 ILE C 1 1
10 10093 1 1 45 ILE CA C -8.499 -3.493 2.790 1.00 . A A . 133 ILE CA 1 1
10 10094 1 1 45 ILE CB C -7.401 -3.573 3.875 1.00 . A A . 133 ILE CB 1 1
10 10095 1 1 45 ILE CD1 C -5.601 -2.309 2.575 1.00 . A A . 133 ILE CD1 1 1
10 10096 1 1 45 ILE CG1 C -6.469 -2.358 3.810 1.00 . A A . 133 ILE CG1 1 1
10 10097 1 1 45 ILE CG2 C -6.598 -4.859 3.727 1.00 . A A . 133 ILE CG2 1 1
10 10098 1 1 45 ILE H H -9.048 -1.583 3.577 1.00 . A A . 133 ILE H 1 1
10 10099 1 1 45 ILE HA H -8.047 -3.685 1.817 1.00 . A A . 133 ILE HA 1 1
10 10100 1 1 45 ILE HB H -7.884 -3.583 4.852 1.00 . A A . 133 ILE HB 1 1
10 10101 1 1 45 ILE HD11 H -4.681 -2.865 2.756 1.00 . A A . 133 ILE HD11 1 1
10 10102 1 1 45 ILE HD12 H -5.360 -1.272 2.341 1.00 . A A . 133 ILE HD12 1 1
10 10103 1 1 45 ILE HD13 H -6.137 -2.756 1.737 1.00 . A A . 133 ILE HD13 1 1
10 10104 1 1 45 ILE HG12 H -7.075 -1.452 3.846 1.00 . A A . 133 ILE HG12 1 1
10 10105 1 1 45 ILE HG13 H -5.819 -2.378 4.684 1.00 . A A . 133 ILE HG13 1 1
10 10106 1 1 45 ILE HG21 H -7.128 -5.677 4.214 1.00 . A A . 133 ILE HG21 1 1
10 10107 1 1 45 ILE HG22 H -5.620 -4.732 4.192 1.00 . A A . 133 ILE HG22 1 1
10 10108 1 1 45 ILE HG23 H -6.470 -5.087 2.668 1.00 . A A . 133 ILE HG23 1 1
10 10109 1 1 45 ILE N N -9.127 -2.179 2.765 1.00 . A A . 133 ILE N 1 1
10 10110 1 1 45 ILE O O -9.541 -5.232 4.107 1.00 . A A . 133 ILE O 1 1
10 10111 1 1 46 ASP C C -11.979 -6.076 0.827 1.00 . A A . 134 ASP C 1 1
10 10112 1 1 46 ASP CA C -11.553 -5.659 2.225 1.00 . A A . 134 ASP CA 1 1
10 10113 1 1 46 ASP CB C -12.737 -5.042 2.976 1.00 . A A . 134 ASP CB 1 1
10 10114 1 1 46 ASP CG C -13.936 -5.963 3.040 1.00 . A A . 134 ASP CG 1 1
10 10115 1 1 46 ASP H H -10.415 -4.106 1.315 1.00 . A A . 134 ASP H 1 1
10 10116 1 1 46 ASP HA H -11.205 -6.538 2.768 1.00 . A A . 134 ASP HA 1 1
10 10117 1 1 46 ASP HB2 H -12.422 -4.811 3.994 1.00 . A A . 134 ASP HB2 1 1
10 10118 1 1 46 ASP HB3 H -13.028 -4.117 2.478 1.00 . A A . 134 ASP HB3 1 1
10 10119 1 1 46 ASP N N -10.468 -4.698 2.132 1.00 . A A . 134 ASP N 1 1
10 10120 1 1 46 ASP O O -12.163 -7.260 0.537 1.00 . A A . 134 ASP O 1 1
10 10121 1 1 46 ASP OD1 O -13.938 -6.891 3.877 1.00 . A A . 134 ASP OD1 1 1
10 10122 1 1 46 ASP OD2 O -14.887 -5.769 2.256 1.00 . A A . 134 ASP OD2 1 1
10 10123 1 1 47 GLU C C -11.307 -5.106 -2.349 1.00 . A A . 135 GLU C 1 1
10 10124 1 1 47 GLU CA C -12.500 -5.322 -1.426 1.00 . A A . 135 GLU CA 1 1
10 10125 1 1 47 GLU CB C -13.638 -4.383 -1.815 1.00 . A A . 135 GLU CB 1 1
10 10126 1 1 47 GLU CD C -15.892 -3.462 -1.180 1.00 . A A . 135 GLU CD 1 1
10 10127 1 1 47 GLU CG C -14.889 -4.573 -0.983 1.00 . A A . 135 GLU CG 1 1
10 10128 1 1 47 GLU H H -11.968 -4.137 0.270 1.00 . A A . 135 GLU H 1 1
10 10129 1 1 47 GLU HA H -12.843 -6.351 -1.527 1.00 . A A . 135 GLU HA 1 1
10 10130 1 1 47 GLU HB2 H -13.296 -3.353 -1.705 1.00 . A A . 135 GLU HB2 1 1
10 10131 1 1 47 GLU HB3 H -13.888 -4.559 -2.861 1.00 . A A . 135 GLU HB3 1 1
10 10132 1 1 47 GLU HG2 H -15.355 -5.518 -1.265 1.00 . A A . 135 GLU HG2 1 1
10 10133 1 1 47 GLU HG3 H -14.611 -4.617 0.070 1.00 . A A . 135 GLU HG3 1 1
10 10134 1 1 47 GLU N N -12.124 -5.085 -0.040 1.00 . A A . 135 GLU N 1 1
10 10135 1 1 47 GLU O O -11.364 -5.403 -3.541 1.00 . A A . 135 GLU O 1 1
10 10136 1 1 47 GLU OE1 O -16.582 -3.455 -2.221 1.00 . A A . 135 GLU OE1 1 1
10 10137 1 1 47 GLU OE2 O -16.001 -2.593 -0.295 1.00 . A A . 135 GLU OE2 1 1
10 10138 1 1 48 ILE C C -8.148 -5.501 -2.699 1.00 . A A . 136 ILE C 1 1
10 10139 1 1 48 ILE CA C -9.031 -4.262 -2.533 1.00 . A A . 136 ILE CA 1 1
10 10140 1 1 48 ILE CB C -8.248 -3.121 -1.813 1.00 . A A . 136 ILE CB 1 1
10 10141 1 1 48 ILE CD1 C -6.047 -3.035 -3.150 1.00 . A A . 136 ILE CD1 1 1
10 10142 1 1 48 ILE CG1 C -7.345 -2.345 -2.781 1.00 . A A . 136 ILE CG1 1 1
10 10143 1 1 48 ILE CG2 C -7.432 -3.658 -0.644 1.00 . A A . 136 ILE CG2 1 1
10 10144 1 1 48 ILE H H -10.231 -4.436 -0.779 1.00 . A A . 136 ILE H 1 1
10 10145 1 1 48 ILE HA H -9.330 -3.911 -3.521 1.00 . A A . 136 ILE HA 1 1
10 10146 1 1 48 ILE HB H -8.981 -2.421 -1.411 1.00 . A A . 136 ILE HB 1 1
10 10147 1 1 48 ILE HD11 H -5.296 -2.827 -2.388 1.00 . A A . 136 ILE HD11 1 1
10 10148 1 1 48 ILE HD12 H -5.698 -2.664 -4.114 1.00 . A A . 136 ILE HD12 1 1
10 10149 1 1 48 ILE HD13 H -6.212 -4.110 -3.213 1.00 . A A . 136 ILE HD13 1 1
10 10150 1 1 48 ILE HG12 H -7.906 -2.152 -3.696 1.00 . A A . 136 ILE HG12 1 1
10 10151 1 1 48 ILE HG13 H -7.099 -1.389 -2.319 1.00 . A A . 136 ILE HG13 1 1
10 10152 1 1 48 ILE HG21 H -8.089 -3.838 0.207 1.00 . A A . 136 ILE HG21 1 1
10 10153 1 1 48 ILE HG22 H -6.671 -2.928 -0.367 1.00 . A A . 136 ILE HG22 1 1
10 10154 1 1 48 ILE HG23 H -6.951 -4.592 -0.935 1.00 . A A . 136 ILE HG23 1 1
10 10155 1 1 48 ILE N N -10.225 -4.597 -1.776 1.00 . A A . 136 ILE N 1 1
10 10156 1 1 48 ILE O O -7.423 -5.651 -3.680 1.00 . A A . 136 ILE O 1 1
10 10157 1 1 49 ASP C C -8.050 -8.850 -1.937 1.00 . A A . 137 ASP C 1 1
10 10158 1 1 49 ASP CA C -7.357 -7.537 -1.640 1.00 . A A . 137 ASP CA 1 1
10 10159 1 1 49 ASP CB C -6.772 -7.565 -0.238 1.00 . A A . 137 ASP CB 1 1
10 10160 1 1 49 ASP CG C -7.831 -7.734 0.840 1.00 . A A . 137 ASP CG 1 1
10 10161 1 1 49 ASP H H -9.008 -6.315 -1.071 1.00 . A A . 137 ASP H 1 1
10 10162 1 1 49 ASP HA H -6.545 -7.401 -2.355 1.00 . A A . 137 ASP HA 1 1
10 10163 1 1 49 ASP HB2 H -6.062 -8.390 -0.169 1.00 . A A . 137 ASP HB2 1 1
10 10164 1 1 49 ASP HB3 H -6.243 -6.628 -0.063 1.00 . A A . 137 ASP HB3 1 1
10 10165 1 1 49 ASP N N -8.264 -6.409 -1.747 1.00 . A A . 137 ASP N 1 1
10 10166 1 1 49 ASP O O -7.534 -9.926 -1.621 1.00 . A A . 137 ASP O 1 1
10 10167 1 1 49 ASP OD1 O -8.848 -7.009 0.799 1.00 . A A . 137 ASP OD1 1 1
10 10168 1 1 49 ASP OD2 O -7.647 -8.585 1.735 1.00 . A A . 137 ASP OD2 1 1
10 10169 1 1 50 ALA C C -9.423 -10.606 -4.180 1.00 . A A . 138 ALA C 1 1
10 10170 1 1 50 ALA CA C -9.969 -9.953 -2.912 1.00 . A A . 138 ALA CA 1 1
10 10171 1 1 50 ALA CB C -11.437 -9.594 -3.074 1.00 . A A . 138 ALA CB 1 1
10 10172 1 1 50 ALA H H -9.549 -7.859 -2.844 1.00 . A A . 138 ALA H 1 1
10 10173 1 1 50 ALA HA H -9.877 -10.665 -2.092 1.00 . A A . 138 ALA HA 1 1
10 10174 1 1 50 ALA HB1 H -12.005 -10.490 -3.324 1.00 . A A . 138 ALA HB1 1 1
10 10175 1 1 50 ALA HB2 H -11.813 -9.173 -2.141 1.00 . A A . 138 ALA HB2 1 1
10 10176 1 1 50 ALA HB3 H -11.545 -8.860 -3.873 1.00 . A A . 138 ALA HB3 1 1
10 10177 1 1 50 ALA N N -9.197 -8.768 -2.578 1.00 . A A . 138 ALA N 1 1
10 10178 1 1 50 ALA O O -10.182 -11.049 -5.040 1.00 . A A . 138 ALA O 1 1
10 10179 1 1 51 ASP C C -6.841 -12.566 -5.193 1.00 . A A . 139 ASP C 1 1
10 10180 1 1 51 ASP CA C -7.453 -11.204 -5.476 1.00 . A A . 139 ASP CA 1 1
10 10181 1 1 51 ASP CB C -6.384 -10.242 -5.996 1.00 . A A . 139 ASP CB 1 1
10 10182 1 1 51 ASP CG C -6.984 -9.070 -6.743 1.00 . A A . 139 ASP CG 1 1
10 10183 1 1 51 ASP H H -7.527 -10.315 -3.528 1.00 . A A . 139 ASP H 1 1
10 10184 1 1 51 ASP HA H -8.210 -11.325 -6.250 1.00 . A A . 139 ASP HA 1 1
10 10185 1 1 51 ASP HB2 H -5.811 -9.862 -5.150 1.00 . A A . 139 ASP HB2 1 1
10 10186 1 1 51 ASP HB3 H -5.714 -10.783 -6.665 1.00 . A A . 139 ASP HB3 1 1
10 10187 1 1 51 ASP N N -8.099 -10.659 -4.287 1.00 . A A . 139 ASP N 1 1
10 10188 1 1 51 ASP O O -6.480 -13.298 -6.115 1.00 . A A . 139 ASP O 1 1
10 10189 1 1 51 ASP OD1 O -7.394 -8.082 -6.093 1.00 . A A . 139 ASP OD1 1 1
10 10190 1 1 51 ASP OD2 O -7.060 -9.131 -7.988 1.00 . A A . 139 ASP OD2 1 1
10 10191 1 1 52 GLY C C -6.100 -14.341 -2.046 1.00 . A A . 140 GLY C 1 1
10 10192 1 1 52 GLY CA C -6.183 -14.189 -3.544 1.00 . A A . 140 GLY CA 1 1
10 10193 1 1 52 GLY H H -7.033 -12.258 -3.203 1.00 . A A . 140 GLY H 1 1
10 10194 1 1 52 GLY HA2 H -6.816 -14.979 -3.948 1.00 . A A . 140 GLY HA2 1 1
10 10195 1 1 52 GLY HA3 H -5.182 -14.284 -3.964 1.00 . A A . 140 GLY HA3 1 1
10 10196 1 1 52 GLY N N -6.732 -12.903 -3.920 1.00 . A A . 140 GLY N 1 1
10 10197 1 1 52 GLY O O -5.029 -14.604 -1.499 1.00 . A A . 140 GLY O 1 1
10 10198 1 1 53 SER C C -6.343 -13.257 0.714 1.00 . A A . 141 SER C 1 1
10 10199 1 1 53 SER CA C -7.328 -14.226 0.064 1.00 . A A . 141 SER CA 1 1
10 10200 1 1 53 SER CB C -7.083 -15.658 0.544 1.00 . A A . 141 SER CB 1 1
10 10201 1 1 53 SER H H -8.081 -13.973 -1.915 1.00 . A A . 141 SER H 1 1
10 10202 1 1 53 SER HA H -8.336 -13.935 0.358 1.00 . A A . 141 SER HA 1 1
10 10203 1 1 53 SER HB2 H -6.058 -15.946 0.311 1.00 . A A . 141 SER HB2 1 1
10 10204 1 1 53 SER HB3 H -7.233 -15.705 1.622 1.00 . A A . 141 SER HB3 1 1
10 10205 1 1 53 SER HG H -7.810 -17.453 0.222 1.00 . A A . 141 SER HG 1 1
10 10206 1 1 53 SER N N -7.241 -14.161 -1.387 1.00 . A A . 141 SER N 1 1
10 10207 1 1 53 SER O O -5.392 -13.666 1.385 1.00 . A A . 141 SER O 1 1
10 10208 1 1 53 SER OG O -7.979 -16.561 -0.091 1.00 . A A . 141 SER OG 1 1
10 10209 1 1 54 GLY C C -4.381 -10.825 0.456 1.00 . A A . 142 GLY C 1 1
10 10210 1 1 54 GLY CA C -5.750 -10.948 1.089 1.00 . A A . 142 GLY CA 1 1
10 10211 1 1 54 GLY H H -7.335 -11.702 -0.118 1.00 . A A . 142 GLY H 1 1
10 10212 1 1 54 GLY HA2 H -6.263 -9.990 1.005 1.00 . A A . 142 GLY HA2 1 1
10 10213 1 1 54 GLY HA3 H -5.622 -11.185 2.146 1.00 . A A . 142 GLY HA3 1 1
10 10214 1 1 54 GLY N N -6.572 -11.971 0.487 1.00 . A A . 142 GLY N 1 1
10 10215 1 1 54 GLY O O -3.373 -11.144 1.085 1.00 . A A . 142 GLY O 1 1
10 10216 1 1 55 THR C C -3.188 -8.840 -2.294 1.00 . A A . 143 THR C 1 1
10 10217 1 1 55 THR CA C -3.062 -10.078 -1.430 1.00 . A A . 143 THR CA 1 1
10 10218 1 1 55 THR CB C -2.530 -11.262 -2.275 1.00 . A A . 143 THR CB 1 1
10 10219 1 1 55 THR CG2 C -3.619 -11.855 -3.156 1.00 . A A . 143 THR CG2 1 1
10 10220 1 1 55 THR H H -5.191 -10.218 -1.300 1.00 . A A . 143 THR H 1 1
10 10221 1 1 55 THR HA H -2.332 -9.869 -0.648 1.00 . A A . 143 THR HA 1 1
10 10222 1 1 55 THR HB H -2.171 -12.037 -1.598 1.00 . A A . 143 THR HB 1 1
10 10223 1 1 55 THR HG1 H -1.723 -10.096 -3.640 1.00 . A A . 143 THR HG1 1 1
10 10224 1 1 55 THR HG21 H -3.995 -11.089 -3.835 1.00 . A A . 143 THR HG21 1 1
10 10225 1 1 55 THR HG22 H -3.209 -12.683 -3.734 1.00 . A A . 143 THR HG22 1 1
10 10226 1 1 55 THR HG23 H -4.435 -12.217 -2.531 1.00 . A A . 143 THR HG23 1 1
10 10227 1 1 55 THR N N -4.332 -10.367 -0.791 1.00 . A A . 143 THR N 1 1
10 10228 1 1 55 THR O O -4.131 -8.703 -3.077 1.00 . A A . 143 THR O 1 1
10 10229 1 1 55 THR OG1 O -1.441 -10.830 -3.090 1.00 . A A . 143 THR OG1 1 1
10 10230 1 1 56 VAL C C -0.825 -6.593 -3.540 1.00 . A A . 144 VAL C 1 1
10 10231 1 1 56 VAL CA C -2.207 -6.719 -2.911 1.00 . A A . 144 VAL CA 1 1
10 10232 1 1 56 VAL CB C -2.503 -5.455 -2.075 1.00 . A A . 144 VAL CB 1 1
10 10233 1 1 56 VAL CG1 C -2.407 -4.204 -2.935 1.00 . A A . 144 VAL CG1 1 1
10 10234 1 1 56 VAL CG2 C -3.873 -5.546 -1.423 1.00 . A A . 144 VAL CG2 1 1
10 10235 1 1 56 VAL H H -1.567 -8.060 -1.386 1.00 . A A . 144 VAL H 1 1
10 10236 1 1 56 VAL HA H -2.949 -6.795 -3.706 1.00 . A A . 144 VAL HA 1 1
10 10237 1 1 56 VAL HB H -1.754 -5.385 -1.286 1.00 . A A . 144 VAL HB 1 1
10 10238 1 1 56 VAL HG11 H -1.420 -4.154 -3.395 1.00 . A A . 144 VAL HG11 1 1
10 10239 1 1 56 VAL HG12 H -2.563 -3.322 -2.313 1.00 . A A . 144 VAL HG12 1 1
10 10240 1 1 56 VAL HG13 H -3.169 -4.238 -3.714 1.00 . A A . 144 VAL HG13 1 1
10 10241 1 1 56 VAL HG21 H -4.641 -5.587 -2.195 1.00 . A A . 144 VAL HG21 1 1
10 10242 1 1 56 VAL HG22 H -3.925 -6.447 -0.811 1.00 . A A . 144 VAL HG22 1 1
10 10243 1 1 56 VAL HG23 H -4.035 -4.671 -0.795 1.00 . A A . 144 VAL HG23 1 1
10 10244 1 1 56 VAL N N -2.259 -7.921 -2.108 1.00 . A A . 144 VAL N 1 1
10 10245 1 1 56 VAL O O 0.187 -6.695 -2.846 1.00 . A A . 144 VAL O 1 1
10 10246 1 1 57 ASP C C 0.726 -4.820 -5.982 1.00 . A A . 145 ASP C 1 1
10 10247 1 1 57 ASP CA C 0.490 -6.264 -5.541 1.00 . A A . 145 ASP CA 1 1
10 10248 1 1 57 ASP CB C 0.556 -7.221 -6.742 1.00 . A A . 145 ASP CB 1 1
10 10249 1 1 57 ASP CG C -0.402 -6.856 -7.860 1.00 . A A . 145 ASP CG 1 1
10 10250 1 1 57 ASP H H -1.642 -6.329 -5.369 1.00 . A A . 145 ASP H 1 1
10 10251 1 1 57 ASP HA H 1.283 -6.539 -4.846 1.00 . A A . 145 ASP HA 1 1
10 10252 1 1 57 ASP HB2 H 1.573 -7.220 -7.136 1.00 . A A . 145 ASP HB2 1 1
10 10253 1 1 57 ASP HB3 H 0.315 -8.226 -6.396 1.00 . A A . 145 ASP HB3 1 1
10 10254 1 1 57 ASP N N -0.780 -6.393 -4.846 1.00 . A A . 145 ASP N 1 1
10 10255 1 1 57 ASP O O 0.057 -3.894 -5.511 1.00 . A A . 145 ASP O 1 1
10 10256 1 1 57 ASP OD1 O -1.628 -6.881 -7.639 1.00 . A A . 145 ASP OD1 1 1
10 10257 1 1 57 ASP OD2 O 0.077 -6.558 -8.976 1.00 . A A . 145 ASP OD2 1 1
10 10258 1 1 58 PHE C C 0.955 -2.579 -8.054 1.00 . A A . 146 PHE C 1 1
10 10259 1 1 58 PHE CA C 2.090 -3.308 -7.336 1.00 . A A . 146 PHE CA 1 1
10 10260 1 1 58 PHE CB C 3.319 -3.421 -8.243 1.00 . A A . 146 PHE CB 1 1
10 10261 1 1 58 PHE CD1 C 2.598 -4.415 -10.438 1.00 . A A . 146 PHE CD1 1 1
10 10262 1 1 58 PHE CD2 C 3.882 -5.765 -8.950 1.00 . A A . 146 PHE CD2 1 1
10 10263 1 1 58 PHE CE1 C 2.551 -5.455 -11.346 1.00 . A A . 146 PHE CE1 1 1
10 10264 1 1 58 PHE CE2 C 3.840 -6.808 -9.855 1.00 . A A . 146 PHE CE2 1 1
10 10265 1 1 58 PHE CG C 3.263 -4.556 -9.231 1.00 . A A . 146 PHE CG 1 1
10 10266 1 1 58 PHE CZ C 3.173 -6.653 -11.053 1.00 . A A . 146 PHE CZ 1 1
10 10267 1 1 58 PHE H H 2.165 -5.443 -7.254 1.00 . A A . 146 PHE H 1 1
10 10268 1 1 58 PHE HA H 2.369 -2.719 -6.463 1.00 . A A . 146 PHE HA 1 1
10 10269 1 1 58 PHE HB2 H 3.433 -2.487 -8.792 1.00 . A A . 146 PHE HB2 1 1
10 10270 1 1 58 PHE HB3 H 4.196 -3.562 -7.611 1.00 . A A . 146 PHE HB3 1 1
10 10271 1 1 58 PHE HD1 H 2.110 -3.481 -10.672 1.00 . A A . 146 PHE HD1 1 1
10 10272 1 1 58 PHE HD2 H 4.404 -5.893 -8.013 1.00 . A A . 146 PHE HD2 1 1
10 10273 1 1 58 PHE HE1 H 2.028 -5.332 -12.283 1.00 . A A . 146 PHE HE1 1 1
10 10274 1 1 58 PHE HE2 H 4.328 -7.743 -9.625 1.00 . A A . 146 PHE HE2 1 1
10 10275 1 1 58 PHE HZ H 3.139 -7.468 -11.762 1.00 . A A . 146 PHE HZ 1 1
10 10276 1 1 58 PHE N N 1.691 -4.635 -6.877 1.00 . A A . 146 PHE N 1 1
10 10277 1 1 58 PHE O O -0.066 -3.182 -8.395 1.00 . A A . 146 PHE O 1 1
10 10278 1 1 59 GLU C C -1.042 -0.146 -7.960 1.00 . A A . 147 GLU C 1 1
10 10279 1 1 59 GLU CA C 0.140 -0.404 -8.891 1.00 . A A . 147 GLU CA 1 1
10 10280 1 1 59 GLU CB C -0.320 -0.974 -10.238 1.00 . A A . 147 GLU CB 1 1
10 10281 1 1 59 GLU CD C 1.984 -0.475 -11.194 1.00 . A A . 147 GLU CD 1 1
10 10282 1 1 59 GLU CG C 0.484 -0.458 -11.425 1.00 . A A . 147 GLU CG 1 1
10 10283 1 1 59 GLU H H 2.012 -0.860 -7.957 1.00 . A A . 147 GLU H 1 1
10 10284 1 1 59 GLU HA H 0.618 0.556 -9.087 1.00 . A A . 147 GLU HA 1 1
10 10285 1 1 59 GLU HB2 H -0.239 -2.060 -10.206 1.00 . A A . 147 GLU HB2 1 1
10 10286 1 1 59 GLU HB3 H -1.366 -0.704 -10.387 1.00 . A A . 147 GLU HB3 1 1
10 10287 1 1 59 GLU HG2 H 0.261 -1.082 -12.290 1.00 . A A . 147 GLU HG2 1 1
10 10288 1 1 59 GLU HG3 H 0.174 0.565 -11.640 1.00 . A A . 147 GLU HG3 1 1
10 10289 1 1 59 GLU N N 1.140 -1.272 -8.256 1.00 . A A . 147 GLU N 1 1
10 10290 1 1 59 GLU O O -1.417 1.005 -7.731 1.00 . A A . 147 GLU O 1 1
10 10291 1 1 59 GLU OE1 O 2.511 0.497 -10.619 1.00 . A A . 147 GLU OE1 1 1
10 10292 1 1 59 GLU OE2 O 2.646 -1.448 -11.597 1.00 . A A . 147 GLU OE2 1 1
10 10293 1 1 60 GLU C C -2.031 -0.492 -5.132 1.00 . A A . 148 GLU C 1 1
10 10294 1 1 60 GLU CA C -2.650 -1.080 -6.393 1.00 . A A . 148 GLU CA 1 1
10 10295 1 1 60 GLU CB C -3.275 -2.444 -6.092 1.00 . A A . 148 GLU CB 1 1
10 10296 1 1 60 GLU CD C -5.199 -2.204 -7.711 1.00 . A A . 148 GLU CD 1 1
10 10297 1 1 60 GLU CG C -4.026 -3.051 -7.265 1.00 . A A . 148 GLU CG 1 1
10 10298 1 1 60 GLU H H -1.337 -2.131 -7.716 1.00 . A A . 148 GLU H 1 1
10 10299 1 1 60 GLU HA H -3.426 -0.406 -6.755 1.00 . A A . 148 GLU HA 1 1
10 10300 1 1 60 GLU HB2 H -2.479 -3.129 -5.803 1.00 . A A . 148 GLU HB2 1 1
10 10301 1 1 60 GLU HB3 H -3.964 -2.335 -5.255 1.00 . A A . 148 GLU HB3 1 1
10 10302 1 1 60 GLU HG2 H -3.338 -3.171 -8.102 1.00 . A A . 148 GLU HG2 1 1
10 10303 1 1 60 GLU HG3 H -4.398 -4.033 -6.969 1.00 . A A . 148 GLU HG3 1 1
10 10304 1 1 60 GLU N N -1.619 -1.209 -7.415 1.00 . A A . 148 GLU N 1 1
10 10305 1 1 60 GLU O O -2.647 0.311 -4.424 1.00 . A A . 148 GLU O 1 1
10 10306 1 1 60 GLU OE1 O -6.265 -2.256 -7.058 1.00 . A A . 148 GLU OE1 1 1
10 10307 1 1 60 GLU OE2 O -5.063 -1.471 -8.713 1.00 . A A . 148 GLU OE2 1 1
10 10308 1 1 61 PHE C C 0.464 1.058 -4.080 1.00 . A A . 149 PHE C 1 1
10 10309 1 1 61 PHE CA C -0.023 -0.356 -3.760 1.00 . A A . 149 PHE CA 1 1
10 10310 1 1 61 PHE CB C 1.162 -1.282 -3.443 1.00 . A A . 149 PHE CB 1 1
10 10311 1 1 61 PHE CD1 C 1.574 -0.911 -0.991 1.00 . A A . 149 PHE CD1 1 1
10 10312 1 1 61 PHE CD2 C 3.273 -0.266 -2.534 1.00 . A A . 149 PHE CD2 1 1
10 10313 1 1 61 PHE CE1 C 2.360 -0.477 0.060 1.00 . A A . 149 PHE CE1 1 1
10 10314 1 1 61 PHE CE2 C 4.064 0.170 -1.489 1.00 . A A . 149 PHE CE2 1 1
10 10315 1 1 61 PHE CG C 2.019 -0.810 -2.298 1.00 . A A . 149 PHE CG 1 1
10 10316 1 1 61 PHE CZ C 3.608 0.063 -0.192 1.00 . A A . 149 PHE CZ 1 1
10 10317 1 1 61 PHE H H -0.371 -1.596 -5.460 1.00 . A A . 149 PHE H 1 1
10 10318 1 1 61 PHE HA H -0.668 -0.309 -2.883 1.00 . A A . 149 PHE HA 1 1
10 10319 1 1 61 PHE HB2 H 0.769 -2.267 -3.194 1.00 . A A . 149 PHE HB2 1 1
10 10320 1 1 61 PHE HB3 H 1.785 -1.369 -4.333 1.00 . A A . 149 PHE HB3 1 1
10 10321 1 1 61 PHE HD1 H 0.601 -1.335 -0.791 1.00 . A A . 149 PHE HD1 1 1
10 10322 1 1 61 PHE HD2 H 3.636 -0.181 -3.548 1.00 . A A . 149 PHE HD2 1 1
10 10323 1 1 61 PHE HE1 H 2.000 -0.559 1.075 1.00 . A A . 149 PHE HE1 1 1
10 10324 1 1 61 PHE HE2 H 5.037 0.593 -1.687 1.00 . A A . 149 PHE HE2 1 1
10 10325 1 1 61 PHE HZ H 4.225 0.402 0.627 1.00 . A A . 149 PHE HZ 1 1
10 10326 1 1 61 PHE N N -0.792 -0.893 -4.869 1.00 . A A . 149 PHE N 1 1
10 10327 1 1 61 PHE O O 1.621 1.268 -4.443 1.00 . A A . 149 PHE O 1 1
10 10328 1 1 62 MET C C -1.335 4.278 -3.786 1.00 . A A . 150 MET C 1 1
10 10329 1 1 62 MET CA C -0.112 3.429 -4.099 1.00 . A A . 150 MET CA 1 1
10 10330 1 1 62 MET CB C 0.427 3.798 -5.484 1.00 . A A . 150 MET CB 1 1
10 10331 1 1 62 MET CE C 2.598 7.129 -6.723 1.00 . A A . 150 MET CE 1 1
10 10332 1 1 62 MET CG C 1.087 5.166 -5.504 1.00 . A A . 150 MET CG 1 1
10 10333 1 1 62 MET H H -1.418 1.754 -3.868 1.00 . A A . 150 MET H 1 1
10 10334 1 1 62 MET HA H 0.658 3.650 -3.360 1.00 . A A . 150 MET HA 1 1
10 10335 1 1 62 MET HB2 H 1.156 3.048 -5.791 1.00 . A A . 150 MET HB2 1 1
10 10336 1 1 62 MET HB3 H -0.401 3.799 -6.193 1.00 . A A . 150 MET HB3 1 1
10 10337 1 1 62 MET HE1 H 3.032 7.552 -7.629 1.00 . A A . 150 MET HE1 1 1
10 10338 1 1 62 MET HE2 H 3.394 6.880 -6.021 1.00 . A A . 150 MET HE2 1 1
10 10339 1 1 62 MET HE3 H 1.926 7.856 -6.268 1.00 . A A . 150 MET HE3 1 1
10 10340 1 1 62 MET HG2 H 0.361 5.906 -5.169 1.00 . A A . 150 MET HG2 1 1
10 10341 1 1 62 MET HG3 H 1.929 5.161 -4.812 1.00 . A A . 150 MET HG3 1 1
10 10342 1 1 62 MET N N -0.451 2.015 -4.001 1.00 . A A . 150 MET N 1 1
10 10343 1 1 62 MET O O -1.283 5.159 -2.936 1.00 . A A . 150 MET O 1 1
10 10344 1 1 62 MET SD S 1.680 5.644 -7.137 1.00 . A A . 150 MET SD 1 1
10 10345 1 1 63 GLY C C -4.244 4.345 -2.856 1.00 . A A . 151 GLY C 1 1
10 10346 1 1 63 GLY CA C -3.680 4.697 -4.216 1.00 . A A . 151 GLY CA 1 1
10 10347 1 1 63 GLY H H -2.407 3.278 -5.189 1.00 . A A . 151 GLY H 1 1
10 10348 1 1 63 GLY HA2 H -3.494 5.770 -4.254 1.00 . A A . 151 GLY HA2 1 1
10 10349 1 1 63 GLY HA3 H -4.407 4.433 -4.983 1.00 . A A . 151 GLY HA3 1 1
10 10350 1 1 63 GLY N N -2.436 3.993 -4.476 1.00 . A A . 151 GLY N 1 1
10 10351 1 1 63 GLY O O -4.828 5.185 -2.173 1.00 . A A . 151 GLY O 1 1
10 10352 1 1 64 VAL C C -3.528 3.188 -0.089 1.00 . A A . 152 VAL C 1 1
10 10353 1 1 64 VAL CA C -4.476 2.632 -1.148 1.00 . A A . 152 VAL CA 1 1
10 10354 1 1 64 VAL CB C -4.491 1.092 -1.074 1.00 . A A . 152 VAL CB 1 1
10 10355 1 1 64 VAL CG1 C -5.133 0.621 0.219 1.00 . A A . 152 VAL CG1 1 1
10 10356 1 1 64 VAL CG2 C -5.205 0.507 -2.279 1.00 . A A . 152 VAL CG2 1 1
10 10357 1 1 64 VAL H H -3.634 2.434 -3.102 1.00 . A A . 152 VAL H 1 1
10 10358 1 1 64 VAL HA H -5.482 3.002 -0.946 1.00 . A A . 152 VAL HA 1 1
10 10359 1 1 64 VAL HB H -3.458 0.742 -1.088 1.00 . A A . 152 VAL HB 1 1
10 10360 1 1 64 VAL HG11 H -4.603 1.054 1.067 1.00 . A A . 152 VAL HG11 1 1
10 10361 1 1 64 VAL HG12 H -5.081 -0.466 0.275 1.00 . A A . 152 VAL HG12 1 1
10 10362 1 1 64 VAL HG13 H -6.176 0.937 0.243 1.00 . A A . 152 VAL HG13 1 1
10 10363 1 1 64 VAL HG21 H -5.154 -0.582 -2.239 1.00 . A A . 152 VAL HG21 1 1
10 10364 1 1 64 VAL HG22 H -4.726 0.859 -3.193 1.00 . A A . 152 VAL HG22 1 1
10 10365 1 1 64 VAL HG23 H -6.248 0.822 -2.272 1.00 . A A . 152 VAL HG23 1 1
10 10366 1 1 64 VAL N N -4.066 3.089 -2.466 1.00 . A A . 152 VAL N 1 1
10 10367 1 1 64 VAL O O -3.954 3.623 0.982 1.00 . A A . 152 VAL O 1 1
10 10368 1 1 65 MET C C -1.468 5.249 0.643 1.00 . A A . 153 MET C 1 1
10 10369 1 1 65 MET CA C -1.224 3.752 0.471 1.00 . A A . 153 MET CA 1 1
10 10370 1 1 65 MET CB C 0.174 3.495 -0.104 1.00 . A A . 153 MET CB 1 1
10 10371 1 1 65 MET CE C 4.002 4.184 1.423 1.00 . A A . 153 MET CE 1 1
10 10372 1 1 65 MET CG C 1.307 3.940 0.808 1.00 . A A . 153 MET CG 1 1
10 10373 1 1 65 MET H H -1.954 2.794 -1.295 1.00 . A A . 153 MET H 1 1
10 10374 1 1 65 MET HA H -1.298 3.269 1.445 1.00 . A A . 153 MET HA 1 1
10 10375 1 1 65 MET HB2 H 0.281 2.428 -0.299 1.00 . A A . 153 MET HB2 1 1
10 10376 1 1 65 MET HB3 H 0.262 4.034 -1.047 1.00 . A A . 153 MET HB3 1 1
10 10377 1 1 65 MET HE1 H 5.043 4.050 1.131 1.00 . A A . 153 MET HE1 1 1
10 10378 1 1 65 MET HE2 H 3.812 5.239 1.619 1.00 . A A . 153 MET HE2 1 1
10 10379 1 1 65 MET HE3 H 3.799 3.604 2.323 1.00 . A A . 153 MET HE3 1 1
10 10380 1 1 65 MET HG2 H 1.209 5.010 0.989 1.00 . A A . 153 MET HG2 1 1
10 10381 1 1 65 MET HG3 H 1.226 3.411 1.757 1.00 . A A . 153 MET HG3 1 1
10 10382 1 1 65 MET N N -2.239 3.192 -0.411 1.00 . A A . 153 MET N 1 1
10 10383 1 1 65 MET O O -2.050 5.875 -0.233 1.00 . A A . 153 MET O 1 1
10 10384 1 1 65 MET SD S 2.934 3.622 0.098 1.00 . A A . 153 MET SD 1 1
10 10385 1 1 66 THR C C -2.730 7.506 2.455 1.00 . A A . 154 THR C 1 1
10 10386 1 1 66 THR CA C -1.258 7.217 2.154 1.00 . A A . 154 THR CA 1 1
10 10387 1 1 66 THR CB C -0.721 8.229 1.093 1.00 . A A . 154 THR CB 1 1
10 10388 1 1 66 THR CG2 C 0.680 7.850 0.626 1.00 . A A . 154 THR CG2 1 1
10 10389 1 1 66 THR H H -0.560 5.207 2.445 1.00 . A A . 154 THR H 1 1
10 10390 1 1 66 THR HA H -0.703 7.394 3.075 1.00 . A A . 154 THR HA 1 1
10 10391 1 1 66 THR HB H -0.672 9.215 1.555 1.00 . A A . 154 THR HB 1 1
10 10392 1 1 66 THR HG1 H -1.679 9.223 -0.318 1.00 . A A . 154 THR HG1 1 1
10 10393 1 1 66 THR HG21 H 1.388 8.618 0.939 1.00 . A A . 154 THR HG21 1 1
10 10394 1 1 66 THR HG22 H 0.691 7.768 -0.461 1.00 . A A . 154 THR HG22 1 1
10 10395 1 1 66 THR HG23 H 0.963 6.894 1.065 1.00 . A A . 154 THR HG23 1 1
10 10396 1 1 66 THR N N -1.049 5.798 1.788 1.00 . A A . 154 THR N 1 1
10 10397 1 1 66 THR O O -3.050 8.486 3.119 1.00 . A A . 154 THR O 1 1
10 10398 1 1 66 THR OG1 O -1.589 8.307 -0.046 1.00 . A A . 154 THR OG1 1 1
10 10399 1 1 67 GLY C C -5.292 5.972 3.614 1.00 . A A . 155 GLY C 1 1
10 10400 1 1 67 GLY CA C -5.011 6.741 2.341 1.00 . A A . 155 GLY CA 1 1
10 10401 1 1 67 GLY H H -3.313 5.909 1.357 1.00 . A A . 155 GLY H 1 1
10 10402 1 1 67 GLY HA2 H -5.268 7.790 2.494 1.00 . A A . 155 GLY HA2 1 1
10 10403 1 1 67 GLY HA3 H -5.620 6.335 1.534 1.00 . A A . 155 GLY HA3 1 1
10 10404 1 1 67 GLY N N -3.616 6.644 1.980 1.00 . A A . 155 GLY N 1 1
10 10405 1 1 67 GLY O O -6.443 5.782 3.997 1.00 . A A . 155 GLY O 1 1
10 10406 1 1 68 GLY C C -3.654 5.514 6.647 1.00 . A A . 156 GLY C 1 1
10 10407 1 1 68 GLY CA C -4.350 4.803 5.508 1.00 . A A . 156 GLY CA 1 1
10 10408 1 1 68 GLY H H -3.303 5.711 3.890 1.00 . A A . 156 GLY H 1 1
10 10409 1 1 68 GLY HA2 H -5.406 4.691 5.750 1.00 . A A . 156 GLY HA2 1 1
10 10410 1 1 68 GLY HA3 H -3.905 3.815 5.384 1.00 . A A . 156 GLY HA3 1 1
10 10411 1 1 68 GLY N N -4.223 5.532 4.268 1.00 . A A . 156 GLY N 1 1
10 10412 1 1 68 GLY O O -2.723 6.289 6.419 1.00 . A A . 156 GLY O 1 1
10 10413 1 1 69 ASP C C -4.218 5.234 10.281 1.00 . A A . 157 ASP C 1 1
10 10414 1 1 69 ASP CA C -3.601 5.907 9.056 1.00 . A A . 157 ASP CA 1 1
10 10415 1 1 69 ASP CB C -3.928 7.405 8.997 1.00 . A A . 157 ASP CB 1 1
10 10416 1 1 69 ASP CG C -3.573 8.157 10.267 1.00 . A A . 157 ASP CG 1 1
10 10417 1 1 69 ASP H H -4.849 4.567 7.962 1.00 . A A . 157 ASP H 1 1
10 10418 1 1 69 ASP HA H -2.519 5.783 9.091 1.00 . A A . 157 ASP HA 1 1
10 10419 1 1 69 ASP HB2 H -3.385 7.850 8.163 1.00 . A A . 157 ASP HB2 1 1
10 10420 1 1 69 ASP HB3 H -4.998 7.517 8.819 1.00 . A A . 157 ASP HB3 1 1
10 10421 1 1 69 ASP N N -4.113 5.251 7.860 1.00 . A A . 157 ASP N 1 1
10 10422 1 1 69 ASP O O -5.319 4.695 10.195 1.00 . A A . 157 ASP O 1 1
10 10423 1 1 69 ASP OD1 O -2.545 7.828 10.896 1.00 . A A . 157 ASP OD1 1 1
10 10424 1 1 69 ASP OD2 O -4.325 9.089 10.637 1.00 . A A . 157 ASP OD2 1 1
10 10425 1 1 70 GLU C C -5.213 4.976 13.190 1.00 . A A . 158 GLU C 1 1
10 10426 1 1 70 GLU CA C -3.917 4.453 12.565 1.00 . A A . 158 GLU CA 1 1
10 10427 1 1 70 GLU CB C -2.796 4.389 13.613 1.00 . A A . 158 GLU CB 1 1
10 10428 1 1 70 GLU CD C -1.340 5.626 15.263 1.00 . A A . 158 GLU CD 1 1
10 10429 1 1 70 GLU CG C -2.281 5.743 14.081 1.00 . A A . 158 GLU CG 1 1
10 10430 1 1 70 GLU H H -2.671 5.799 11.453 1.00 . A A . 158 GLU H 1 1
10 10431 1 1 70 GLU HA H -4.104 3.435 12.224 1.00 . A A . 158 GLU HA 1 1
10 10432 1 1 70 GLU HB2 H -3.162 3.839 14.480 1.00 . A A . 158 GLU HB2 1 1
10 10433 1 1 70 GLU HB3 H -1.960 3.839 13.181 1.00 . A A . 158 GLU HB3 1 1
10 10434 1 1 70 GLU HG2 H -1.756 6.226 13.257 1.00 . A A . 158 GLU HG2 1 1
10 10435 1 1 70 GLU HG3 H -3.131 6.360 14.370 1.00 . A A . 158 GLU HG3 1 1
10 10436 1 1 70 GLU N N -3.510 5.239 11.402 1.00 . A A . 158 GLU N 1 1
10 10437 1 1 70 GLU O O -6.211 4.221 13.194 1.00 . A A . 158 GLU O 1 1
10 10438 1 1 70 GLU OXT O -5.235 6.129 13.676 1.00 . A A . 158 GLU OXT 1 1
10 10439 1 1 70 GLU OE1 O -1.831 5.556 16.413 1.00 . A A . 158 GLU OE1 1 1
10 10440 1 1 70 GLU OE2 O -0.111 5.604 15.056 1.00 . A A . 158 GLU OE2 1 1
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