NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
448554 |
2o2o   |
cing | 4-filtered-FRED | STAR | entry | full | 872 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2o2o
# This FRED archive file contains, for PDB entry <2o2o>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2o2o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2o2o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8520.34
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 $SH3_domain_kinase_binding_protein_1 A . 1 1
stop_
save_
save_SH3_domain_kinase_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SH3 domain kinase binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMTGGQQMGTNKRGERRRRRCQVAFSYLPQNDDELELKVGDIIEVVGEVEEGWWEGVLNGKTGMFPSNFIKELSGESDELGISQDEHHHHHH
_Entity.Number_of_monomers 92
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 SER . 1 1
2 MET . 1 1
3 THR . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 MET . 1 1
9 GLY . 1 1
10 THR . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 ARG . 1 1
21 CYS . 1 1
22 GLN . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 SER . 1 1
27 TYR . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 GLN . 1 1
31 ASN . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 ILE . 1 1
44 GLU . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 TRP . 1 1
54 TRP . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 ASN . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 THR . 1 1
63 GLY . 1 1
64 MET . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 SER . 1 1
68 ASN . 1 1
69 PHE . 1 1
70 ILE . 1 1
71 LYS . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 SER . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 SER . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 LEU . 1 1
81 GLY . 1 1
82 ILE . 1 1
83 SER . 1 1
84 GLN . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 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
SER 1 1 1 1
MET 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
MET 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
ARG 20 20 1 1
CYS 21 21 1 1
GLN 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
GLN 30 30 1 1
ASN 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
ILE 43 43 1 1
GLU 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
TRP 53 53 1 1
TRP 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
ASN 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
THR 62 62 1 1
GLY 63 63 1 1
MET 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
SER 67 67 1 1
ASN 68 68 1 1
PHE 69 69 1 1
ILE 70 70 1 1
LYS 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
SER 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
LEU 80 80 1 1
GLY 81 81 1 1
ILE 82 82 1 1
SER 83 83 1 1
GLN 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 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 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
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 . . . 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 . . . 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 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 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 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 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 . . . 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 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 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 . . . 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 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 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 . . . 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 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . . . 1 1
747 1 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 1 1
748 1 2 . OR 1 1
748 2 . 3 . 1 1
748 3 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 2 . OR 1 1
752 2 . 3 . 1 1
752 3 . . . 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 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 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 . . . 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 2 . OR 1 1
795 2 . 3 . 1 1
795 3 . . . 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 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 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 . . . 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 . . . 1 1
872 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 LYS HA . 94 . HA 1 1
1 1 2 1 1 13 ARG HA . 95 . HA 1 1
2 1 1 1 1 12 LYS HA . 94 . HA 1 1
2 1 2 1 1 13 ARG HB2 . 95 . HB2 1 1
3 1 1 1 1 12 LYS HA . 94 . HA 1 1
3 1 2 1 1 14 GLY QA . 96 . HA1 1 1
4 1 1 1 1 12 LYS HA . 94 . HA 1 1
4 1 2 1 1 48 GLU QB . 130 . HB3 1 1
5 1 1 1 1 12 LYS HA . 94 . HA 1 1
5 1 2 1 1 75 GLY QA . 157 . HA1 1 1
6 1 1 1 1 13 ARG H . 95 . HN 1 1
6 1 2 1 1 13 ARG HB2 . 95 . HB2 1 1
7 1 1 1 1 13 ARG H . 95 . HN 1 1
7 1 2 1 1 13 ARG HB3 . 95 . HB3 1 1
8 1 1 1 1 13 ARG H . 95 . HN 1 1
8 1 2 1 1 13 ARG QG . 95 . HG2 1 1
9 1 1 1 1 13 ARG H . 95 . HN 1 1
9 1 2 1 1 14 GLY H . 96 . HN 1 1
10 1 1 1 1 13 ARG HA . 95 . HA 1 1
10 1 2 1 1 14 GLY H . 96 . HN 1 1
11 1 1 1 1 13 ARG HB2 . 95 . HB2 1 1
11 1 2 1 1 13 ARG QG . 95 . HG2 1 1
12 1 1 1 1 13 ARG HB2 . 95 . HB2 1 1
12 1 2 1 1 14 GLY H . 96 . HN 1 1
13 1 1 1 1 13 ARG HB3 . 95 . HB3 1 1
13 1 2 1 1 14 GLY H . 96 . HN 1 1
14 1 1 1 1 13 ARG QG . 95 . HG2 1 1
14 1 2 1 1 14 GLY H . 96 . HN 1 1
15 1 1 1 1 13 ARG HG2 . 95 . HG2 1 1
15 1 2 1 1 14 GLY H . 96 . HN 1 1
16 1 1 1 1 14 GLY H . 96 . HN 1 1
16 1 2 1 1 14 GLY QA . 96 . HA1 1 1
17 1 1 1 1 14 GLY QA . 96 . HA1 1 1
17 1 2 1 1 15 GLU H . 97 . HN 1 1
18 1 1 1 1 15 GLU H . 97 . HN 1 1
18 1 2 1 1 15 GLU HB3 . 97 . HB3 1 1
19 1 1 1 1 15 GLU HB2 . 97 . HB2 1 1
19 1 2 1 1 44 GLU QB . 126 . HB2 1 1
19 1 2 1 1 44 GLU QG . 126 . HG2 1 1
20 1 1 1 1 16 ARG H . 98 . HN 1 1
20 1 2 1 1 16 ARG HA . 98 . HA 1 1
21 1 1 1 1 17 ARG H . 99 . HN 1 1
21 1 2 1 1 17 ARG HB3 . 99 . HB3 1 1
22 1 1 1 1 17 ARG HA . 99 . HA 1 1
22 1 2 1 1 17 ARG HB3 . 99 . HB3 1 1
23 1 1 1 1 17 ARG HA . 99 . HA 1 1
23 1 2 1 1 18 ARG H . 100 . HN 1 1
24 1 1 1 1 17 ARG HA . 99 . HA 1 1
24 1 2 1 1 18 ARG HB2 . 100 . HB2 1 1
25 1 1 1 1 17 ARG HA . 99 . HA 1 1
25 1 2 1 1 46 VAL HB . 128 . HB 1 1
26 1 1 1 1 17 ARG HB2 . 99 . HB2 1 1
26 1 2 1 1 18 ARG H . 100 . HN 1 1
27 1 1 1 1 17 ARG HB3 . 99 . HB3 1 1
27 1 2 1 1 18 ARG H . 100 . HN 1 1
28 1 1 1 1 18 ARG H . 100 . HN 1 1
28 1 2 1 1 18 ARG HA . 100 . HA 1 1
29 1 1 1 1 18 ARG H . 100 . HN 1 1
29 1 2 1 1 18 ARG HB2 . 100 . HB2 1 1
30 1 1 1 1 18 ARG H . 100 . HN 1 1
30 1 2 1 1 18 ARG HB3 . 100 . HB3 1 1
31 1 1 1 1 18 ARG HA . 100 . HA 1 1
31 1 2 1 1 18 ARG HB2 . 100 . HB2 1 1
32 1 1 1 1 18 ARG HA . 100 . HA 1 1
32 1 2 1 1 18 ARG HB3 . 100 . HB3 1 1
33 1 1 1 1 18 ARG HA . 100 . HA 1 1
33 1 2 1 1 19 ARG H . 101 . HN 1 1
34 1 1 1 1 18 ARG HA . 100 . HA 1 1
34 1 2 1 1 46 VAL HA . 128 . HA 1 1
35 1 1 1 1 19 ARG H . 101 . HN 1 1
35 1 2 1 1 19 ARG HA . 101 . HA 1 1
36 1 1 1 1 19 ARG H . 101 . HN 1 1
36 1 2 1 1 19 ARG QB . 101 . HB2 1 1
37 1 1 1 1 19 ARG H . 101 . HN 1 1
37 1 2 1 1 20 ARG H . 102 . HN 1 1
38 1 1 1 1 19 ARG H . 101 . HN 1 1
38 1 2 1 1 45 VAL H . 127 . HN 1 1
39 1 1 1 1 19 ARG HA . 101 . HA 1 1
39 1 2 1 1 20 ARG H . 102 . HN 1 1
40 1 1 1 1 19 ARG HA . 101 . HA 1 1
40 1 2 1 1 20 ARG HA . 102 . HA 1 1
41 2 1 1 1 19 ARG QB . 101 . HB2 1 1
41 2 2 1 1 73 LEU HB2 . 155 . HB2 1 1
41 2 2 1 1 73 LEU HG . 155 . HG 1 1
41 3 1 1 1 19 ARG HB3 . 101 . HB3 1 1
41 3 2 1 1 73 LEU HB3 . 155 . HB3 1 1
42 1 1 1 1 19 ARG QB . 101 . HB2 1 1
42 1 2 1 1 21 CYS HB3 . 103 . HB3 1 1
43 1 1 1 1 19 ARG QB . 101 . HB2 1 1
43 1 2 1 1 45 VAL H . 127 . HN 1 1
44 1 1 1 1 20 ARG H . 102 . HN 1 1
44 1 2 1 1 20 ARG HB2 . 102 . HB2 1 1
45 1 1 1 1 20 ARG H . 102 . HN 1 1
45 1 2 1 1 21 CYS H . 103 . HN 1 1
46 1 1 1 1 20 ARG HA . 102 . HA 1 1
46 1 2 1 1 20 ARG HB2 . 102 . HB2 1 1
47 1 1 1 1 20 ARG HA . 102 . HA 1 1
47 1 2 1 1 20 ARG HB3 . 102 . HB3 1 1
48 1 1 1 1 20 ARG HA . 102 . HA 1 1
48 1 2 1 1 21 CYS H . 103 . HN 1 1
49 1 1 1 1 20 ARG HA . 102 . HA 1 1
49 1 2 1 1 44 GLU HA . 126 . HA 1 1
50 1 1 1 1 20 ARG HA . 102 . HA 1 1
50 1 2 1 1 44 GLU QB . 126 . HB2 1 1
51 1 1 1 1 20 ARG HA . 102 . HA 1 1
51 1 2 1 1 44 GLU QB . 126 . HB2 1 1
51 1 2 1 1 44 GLU QG . 126 . HG2 1 1
52 1 1 1 1 20 ARG HA . 102 . HA 1 1
52 1 2 1 1 44 GLU QG . 126 . HG3 1 1
53 1 1 1 1 20 ARG HA . 102 . HA 1 1
53 1 2 1 1 45 VAL H . 127 . HN 1 1
54 1 1 1 1 20 ARG HA . 102 . HA 1 1
54 1 2 1 1 73 LEU HG . 155 . HG 1 1
55 1 1 1 1 20 ARG HB2 . 102 . HB2 1 1
55 1 2 1 1 43 ILE HB . 125 . HB 1 1
56 1 1 1 1 20 ARG HB2 . 102 . HB2 1 1
56 1 2 1 1 44 GLU HA . 126 . HA 1 1
57 1 1 1 1 20 ARG HB2 . 102 . HB2 1 1
57 1 2 1 1 44 GLU QG . 126 . HG3 1 1
58 1 1 1 1 20 ARG HB3 . 102 . HB3 1 1
58 1 2 1 1 44 GLU QG . 126 . HG3 1 1
59 1 1 1 1 21 CYS H . 103 . HN 1 1
59 1 2 1 1 21 CYS HA . 103 . HA 1 1
60 1 1 1 1 21 CYS H . 103 . HN 1 1
60 1 2 1 1 21 CYS HB2 . 103 . HB2 1 1
61 1 1 1 1 21 CYS H . 103 . HN 1 1
61 1 2 1 1 21 CYS HB3 . 103 . HB3 1 1
62 1 1 1 1 21 CYS H . 103 . HN 1 1
62 1 2 1 1 43 ILE H . 125 . HN 1 1
63 1 1 1 1 21 CYS H . 103 . HN 1 1
63 1 2 1 1 43 ILE HB . 125 . HB 1 1
64 1 1 1 1 21 CYS H . 103 . HN 1 1
64 1 2 1 1 44 GLU HA . 126 . HA 1 1
65 1 1 1 1 21 CYS H . 103 . HN 1 1
65 1 2 1 1 44 GLU QB . 126 . HB2 1 1
65 1 2 1 1 44 GLU QG . 126 . HG2 1 1
66 1 1 1 1 21 CYS H . 103 . HN 1 1
66 1 2 1 1 73 LEU QB . 155 . HB2 1 1
67 1 1 1 1 21 CYS HA . 103 . HA 1 1
67 1 2 1 1 21 CYS HB2 . 103 . HB2 1 1
68 1 1 1 1 21 CYS HA . 103 . HA 1 1
68 1 2 1 1 21 CYS HB3 . 103 . HB3 1 1
69 1 1 1 1 21 CYS HA . 103 . HA 1 1
69 1 2 1 1 22 GLN H . 104 . HN 1 1
70 1 1 1 1 21 CYS HA . 103 . HA 1 1
70 1 2 1 1 22 GLN QG . 104 . HG2 1 1
71 1 1 1 1 21 CYS HA . 103 . HA 1 1
71 1 2 1 1 72 GLU HA . 154 . HA 1 1
72 1 1 1 1 21 CYS HA . 103 . HA 1 1
72 1 2 1 1 72 GLU HB2 . 154 . HB2 1 1
73 1 1 1 1 21 CYS HA . 103 . HA 1 1
73 1 2 1 1 73 LEU H . 155 . HN 1 1
74 1 1 1 1 21 CYS HA . 103 . HA 1 1
74 1 2 1 1 73 LEU QB . 155 . HB2 1 1
75 1 1 1 1 21 CYS HA . 103 . HA 1 1
75 1 2 1 1 73 LEU QB . 155 . HB2 1 1
75 1 2 1 1 73 LEU HG . 155 . HG 1 1
76 1 1 1 1 21 CYS HA . 103 . HA 1 1
76 1 2 1 1 73 LEU HG . 155 . HG 1 1
77 1 1 1 1 21 CYS HB2 . 103 . HB2 1 1
77 1 2 1 1 22 GLN H . 104 . HN 1 1
78 1 1 1 1 21 CYS HB2 . 103 . HB2 1 1
78 1 2 1 1 54 TRP HZ3 . 136 . HZ3 1 1
79 1 1 1 1 21 CYS HB2 . 103 . HB2 1 1
79 1 2 1 1 70 ILE HB . 152 . HB 1 1
80 1 1 1 1 21 CYS HB2 . 103 . HB2 1 1
80 1 2 1 1 71 LYS H . 153 . HN 1 1
81 1 1 1 1 21 CYS HB2 . 103 . HB2 1 1
81 1 2 1 1 72 GLU HA . 154 . HA 1 1
82 1 1 1 1 21 CYS HB2 . 103 . HB2 1 1
82 1 2 1 1 73 LEU H . 155 . HN 1 1
83 1 1 1 1 21 CYS HB3 . 103 . HB3 1 1
83 1 2 1 1 22 GLN H . 104 . HN 1 1
84 1 1 1 1 21 CYS HB3 . 103 . HB3 1 1
84 1 2 1 1 72 GLU HA . 154 . HA 1 1
85 1 1 1 1 21 CYS HB3 . 103 . HB3 1 1
85 1 2 1 1 73 LEU H . 155 . HN 1 1
86 1 1 1 1 21 CYS HB3 . 103 . HB3 1 1
86 1 2 1 1 73 LEU HG . 155 . HG 1 1
87 1 1 1 1 22 GLN H . 104 . HN 1 1
87 1 2 1 1 22 GLN HA . 104 . HA 1 1
88 1 1 1 1 22 GLN H . 104 . HN 1 1
88 1 2 1 1 22 GLN HB2 . 104 . HB2 1 1
89 1 1 1 1 22 GLN H . 104 . HN 1 1
89 1 2 1 1 22 GLN HB3 . 104 . HB3 1 1
90 1 1 1 1 22 GLN H . 104 . HN 1 1
90 1 2 1 1 22 GLN QG . 104 . HG2 1 1
91 1 1 1 1 22 GLN H . 104 . HN 1 1
91 1 2 1 1 72 GLU HA . 154 . HA 1 1
92 1 1 1 1 22 GLN H . 104 . HN 1 1
92 1 2 1 1 73 LEU H . 155 . HN 1 1
93 1 1 1 1 22 GLN H . 104 . HN 1 1
93 1 2 1 1 73 LEU QB . 155 . HB2 1 1
94 1 1 1 1 22 GLN HA . 104 . HA 1 1
94 1 2 1 1 22 GLN HB2 . 104 . HB2 1 1
95 1 1 1 1 22 GLN HA . 104 . HA 1 1
95 1 2 1 1 22 GLN HB3 . 104 . HB3 1 1
96 1 1 1 1 22 GLN HA . 104 . HA 1 1
96 1 2 1 1 22 GLN QG . 104 . HG2 1 1
97 1 1 1 1 22 GLN HA . 104 . HA 1 1
97 1 2 1 1 23 VAL H . 105 . HN 1 1
98 1 1 1 1 22 GLN HA . 104 . HA 1 1
98 1 2 1 1 42 ILE HA . 124 . HA 1 1
99 1 1 1 1 22 GLN HA . 104 . HA 1 1
99 1 2 1 1 42 ILE HG12 . 124 . HG12 1 1
100 1 1 1 1 22 GLN HA . 104 . HA 1 1
100 1 2 1 1 43 ILE H . 125 . HN 1 1
101 1 1 1 1 22 GLN HB2 . 104 . HB2 1 1
101 1 2 1 1 22 GLN QG . 104 . HG2 1 1
102 1 1 1 1 22 GLN HB2 . 104 . HB2 1 1
102 1 2 1 1 23 VAL H . 105 . HN 1 1
103 1 1 1 1 22 GLN HB2 . 104 . HB2 1 1
103 1 2 1 1 42 ILE HG12 . 124 . HG12 1 1
104 1 1 1 1 22 GLN HB3 . 104 . HB3 1 1
104 1 2 1 1 22 GLN QG . 104 . HG2 1 1
105 2 1 1 1 22 GLN QG . 104 . HG2 1 1
105 2 2 1 1 71 LYS HG2 . 153 . HG2 1 1
105 3 1 1 1 22 GLN HG2 . 104 . HG2 1 1
105 3 2 1 1 71 LYS HG3 . 153 . HG3 1 1
106 1 1 1 1 22 GLN QG . 104 . HG2 1 1
106 1 2 1 1 40 GLY HA2 . 122 . HA1 1 1
107 1 1 1 1 22 GLN QG . 104 . HG2 1 1
107 1 2 1 1 42 ILE HG13 . 124 . HG13 1 1
108 1 1 1 1 22 GLN QG . 104 . HG2 1 1
108 1 2 1 1 71 LYS QG . 153 . HG2 1 1
109 1 1 1 1 22 GLN QG . 104 . HG2 1 1
109 1 2 1 1 72 GLU HG2 . 154 . HG2 1 1
110 1 1 1 1 23 VAL H . 105 . HN 1 1
110 1 2 1 1 23 VAL HA . 105 . HA 1 1
111 1 1 1 1 23 VAL H . 105 . HN 1 1
111 1 2 1 1 23 VAL HB . 105 . HB 1 1
112 1 1 1 1 23 VAL H . 105 . HN 1 1
112 1 2 1 1 40 GLY H . 122 . HN 1 1
113 1 1 1 1 23 VAL H . 105 . HN 1 1
113 1 2 1 1 41 ASP H . 123 . HN 1 1
114 1 1 1 1 23 VAL H . 105 . HN 1 1
114 1 2 1 1 41 ASP HB3 . 123 . HB3 1 1
115 1 1 1 1 23 VAL H . 105 . HN 1 1
115 1 2 1 1 42 ILE HA . 124 . HA 1 1
116 1 1 1 1 23 VAL H . 105 . HN 1 1
116 1 2 1 1 43 ILE H . 125 . HN 1 1
117 1 1 1 1 23 VAL HA . 105 . HA 1 1
117 1 2 1 1 23 VAL HB . 105 . HB 1 1
118 1 1 1 1 23 VAL HA . 105 . HA 1 1
118 1 2 1 1 24 ALA H . 106 . HN 1 1
119 1 1 1 1 23 VAL HA . 105 . HA 1 1
119 1 2 1 1 70 ILE HA . 152 . HA 1 1
120 1 1 1 1 23 VAL HA . 105 . HA 1 1
120 1 2 1 1 70 ILE HB . 152 . HB 1 1
121 1 1 1 1 23 VAL HA . 105 . HA 1 1
121 1 2 1 1 71 LYS H . 153 . HN 1 1
122 1 1 1 1 23 VAL HB . 105 . HB 1 1
122 1 2 1 1 24 ALA H . 106 . HN 1 1
123 1 1 1 1 23 VAL HB . 105 . HB 1 1
123 1 2 1 1 27 TYR HB3 . 109 . HB3 1 1
124 1 1 1 1 23 VAL HB . 105 . HB 1 1
124 1 2 1 1 41 ASP H . 123 . HN 1 1
125 1 1 1 1 23 VAL HB . 105 . HB 1 1
125 1 2 1 1 41 ASP HB2 . 123 . HB2 1 1
126 1 1 1 1 23 VAL HB . 105 . HB 1 1
126 1 2 1 1 41 ASP HB3 . 123 . HB3 1 1
127 1 1 1 1 23 VAL HB . 105 . HB 1 1
127 1 2 1 1 67 SER HA . 149 . HA 1 1
128 1 1 1 1 23 VAL HB . 105 . HB 1 1
128 1 2 1 1 70 ILE HB . 152 . HB 1 1
129 1 1 1 1 24 ALA H . 106 . HN 1 1
129 1 2 1 1 25 PHE H . 107 . HN 1 1
130 1 1 1 1 24 ALA H . 106 . HN 1 1
130 1 2 1 1 70 ILE HA . 152 . HA 1 1
131 1 1 1 1 24 ALA H . 106 . HN 1 1
131 1 2 1 1 70 ILE HB . 152 . HB 1 1
132 1 1 1 1 24 ALA HA . 106 . HA 1 1
132 1 2 1 1 25 PHE H . 107 . HN 1 1
133 1 1 1 1 25 PHE H . 107 . HN 1 1
133 1 2 1 1 25 PHE HB2 . 107 . HB2 1 1
134 1 1 1 1 25 PHE H . 107 . HN 1 1
134 1 2 1 1 25 PHE HB3 . 107 . HB3 1 1
135 1 1 1 1 25 PHE H . 107 . HN 1 1
135 1 2 1 1 26 SER H . 108 . HN 1 1
136 1 1 1 1 25 PHE H . 107 . HN 1 1
136 1 2 1 1 69 PHE HA . 151 . HA 1 1
137 1 1 1 1 25 PHE H . 107 . HN 1 1
137 1 2 1 1 70 ILE HA . 152 . HA 1 1
138 1 1 1 1 25 PHE HA . 107 . HA 1 1
138 1 2 1 1 25 PHE HB3 . 107 . HB3 1 1
139 1 1 1 1 25 PHE HA . 107 . HA 1 1
139 1 2 1 1 26 SER H . 108 . HN 1 1
140 1 1 1 1 25 PHE HB2 . 107 . HB2 1 1
140 1 2 1 1 26 SER H . 108 . HN 1 1
141 1 1 1 1 25 PHE HB2 . 107 . HB2 1 1
141 1 2 1 1 69 PHE HA . 151 . HA 1 1
142 1 1 1 1 25 PHE HB3 . 107 . HB3 1 1
142 1 2 1 1 26 SER H . 108 . HN 1 1
143 1 1 1 1 26 SER H . 108 . HN 1 1
143 1 2 1 1 26 SER HA . 108 . HA 1 1
144 1 1 1 1 26 SER H . 108 . HN 1 1
144 1 2 1 1 26 SER QB . 108 . HB2 1 1
145 1 1 1 1 26 SER H . 108 . HN 1 1
145 1 2 1 1 27 TYR H . 109 . HN 1 1
146 1 1 1 1 26 SER HA . 108 . HA 1 1
146 1 2 1 1 26 SER QB . 108 . HB2 1 1
147 1 1 1 1 26 SER HA . 108 . HA 1 1
147 1 2 1 1 27 TYR H . 109 . HN 1 1
148 1 1 1 1 26 SER HA . 108 . HA 1 1
148 1 2 1 1 28 LEU HG . 110 . HG 1 1
149 1 1 1 1 26 SER HA . 108 . HA 1 1
149 1 2 1 1 36 GLU HG2 . 118 . HG2 1 1
150 1 1 1 1 26 SER HA . 108 . HA 1 1
150 1 2 1 1 37 LEU H . 119 . HN 1 1
151 1 1 1 1 26 SER HA . 108 . HA 1 1
151 1 2 1 1 38 LYS HA . 120 . HA 1 1
152 1 1 1 1 26 SER HA . 108 . HA 1 1
152 1 2 1 1 39 VAL H . 121 . HN 1 1
153 2 1 1 1 26 SER HB2 . 108 . HB2 1 1
153 2 2 1 1 28 LEU HB2 . 110 . HB2 1 1
153 3 1 1 1 26 SER QB . 108 . HB2 1 1
153 3 2 1 1 28 LEU HB3 . 110 . HB3 1 1
154 1 1 1 1 26 SER QB . 108 . HB2 1 1
154 1 2 1 1 27 TYR H . 109 . HN 1 1
155 1 1 1 1 26 SER QB . 108 . HB2 1 1
155 1 2 1 1 38 LYS HA . 120 . HA 1 1
156 1 1 1 1 26 SER QB . 108 . HB2 1 1
156 1 2 1 1 38 LYS HB2 . 120 . HB2 1 1
157 1 1 1 1 26 SER QB . 108 . HB3 1 1
157 1 2 1 1 39 VAL H . 121 . HN 1 1
158 1 1 1 1 27 TYR H . 109 . HN 1 1
158 1 2 1 1 27 TYR HA . 109 . HA 1 1
159 1 1 1 1 27 TYR H . 109 . HN 1 1
159 1 2 1 1 27 TYR HB2 . 109 . HB2 1 1
160 1 1 1 1 27 TYR H . 109 . HN 1 1
160 1 2 1 1 27 TYR HB3 . 109 . HB3 1 1
161 1 1 1 1 27 TYR H . 109 . HN 1 1
161 1 2 1 1 28 LEU H . 110 . HN 1 1
162 1 1 1 1 27 TYR H . 109 . HN 1 1
162 1 2 1 1 28 LEU QB . 110 . HB2 1 1
163 1 1 1 1 27 TYR H . 109 . HN 1 1
163 1 2 1 1 37 LEU H . 119 . HN 1 1
164 1 1 1 1 27 TYR H . 109 . HN 1 1
164 1 2 1 1 37 LEU HB2 . 119 . HB2 1 1
165 1 1 1 1 27 TYR H . 109 . HN 1 1
165 1 2 1 1 37 LEU HB3 . 119 . HB3 1 1
166 1 1 1 1 27 TYR H . 109 . HN 1 1
166 1 2 1 1 37 LEU HG . 119 . HG 1 1
167 1 1 1 1 27 TYR HA . 109 . HA 1 1
167 1 2 1 1 27 TYR HB2 . 109 . HB2 1 1
168 1 1 1 1 27 TYR HA . 109 . HA 1 1
168 1 2 1 1 27 TYR HB3 . 109 . HB3 1 1
169 1 1 1 1 27 TYR HA . 109 . HA 1 1
169 1 2 1 1 28 LEU H . 110 . HN 1 1
170 1 1 1 1 27 TYR HA . 109 . HA 1 1
170 1 2 1 1 28 LEU HA . 110 . HA 1 1
171 1 1 1 1 27 TYR HA . 109 . HA 1 1
171 1 2 1 1 28 LEU QB . 110 . HB2 1 1
172 1 1 1 1 27 TYR HA . 109 . HA 1 1
172 1 2 1 1 28 LEU HG . 110 . HG 1 1
173 1 1 1 1 27 TYR HA . 109 . HA 1 1
173 1 2 1 1 29 PRO QD . 111 . HD2 1 1
174 1 1 1 1 27 TYR HA . 109 . HA 1 1
174 1 2 1 1 69 PHE HB2 . 151 . HB2 1 1
175 1 1 1 1 27 TYR HB2 . 109 . HB2 1 1
175 1 2 1 1 37 LEU H . 119 . HN 1 1
176 1 1 1 1 27 TYR HB2 . 109 . HB2 1 1
176 1 2 1 1 37 LEU HB3 . 119 . HB3 1 1
177 1 1 1 1 27 TYR HB2 . 109 . HB2 1 1
177 1 2 1 1 37 LEU HG . 119 . HG 1 1
178 1 1 1 1 27 TYR HB2 . 109 . HB2 1 1
178 1 2 1 1 68 ASN HB3 . 150 . HB3 1 1
179 1 1 1 1 27 TYR HB3 . 109 . HB3 1 1
179 1 2 1 1 28 LEU H . 110 . HN 1 1
180 1 1 1 1 27 TYR HB3 . 109 . HB3 1 1
180 1 2 1 1 37 LEU H . 119 . HN 1 1
181 1 1 1 1 27 TYR HB3 . 109 . HB3 1 1
181 1 2 1 1 37 LEU HB2 . 119 . HB2 1 1
182 1 1 1 1 27 TYR HB3 . 109 . HB3 1 1
182 1 2 1 1 37 LEU HB3 . 119 . HB3 1 1
183 1 1 1 1 27 TYR HB3 . 109 . HB3 1 1
183 1 2 1 1 37 LEU HG . 119 . HG 1 1
184 1 1 1 1 28 LEU H . 110 . HN 1 1
184 1 2 1 1 28 LEU HA . 110 . HA 1 1
185 1 1 1 1 28 LEU H . 110 . HN 1 1
185 1 2 1 1 28 LEU QB . 110 . HB2 1 1
186 1 1 1 1 28 LEU H . 110 . HN 1 1
186 1 2 1 1 28 LEU HG . 110 . HG 1 1
187 1 1 1 1 28 LEU H . 110 . HN 1 1
187 1 2 1 1 36 GLU HG2 . 118 . HG2 1 1
188 1 1 1 1 28 LEU HA . 110 . HA 1 1
188 1 2 1 1 28 LEU QB . 110 . HB2 1 1
189 1 1 1 1 28 LEU HA . 110 . HA 1 1
189 1 2 1 1 28 LEU HG . 110 . HG 1 1
190 1 1 1 1 28 LEU HA . 110 . HA 1 1
190 1 2 1 1 29 PRO QD . 111 . HD2 1 1
191 1 1 1 1 28 LEU HA . 110 . HA 1 1
191 1 2 1 1 30 GLN H . 112 . HN 1 1
192 1 1 1 1 28 LEU HA . 110 . HA 1 1
192 1 2 1 1 36 GLU HA . 118 . HA 1 1
193 1 1 1 1 28 LEU HA . 110 . HA 1 1
193 1 2 1 1 36 GLU HB3 . 118 . HB3 1 1
193 1 2 1 1 36 GLU HG2 . 118 . HG2 1 1
194 1 1 1 1 28 LEU HA . 110 . HA 1 1
194 1 2 1 1 36 GLU HG2 . 118 . HG2 1 1
195 1 1 1 1 28 LEU HA . 110 . HA 1 1
195 1 2 1 1 36 GLU HG3 . 118 . HG3 1 1
196 2 1 1 1 28 LEU QB . 110 . HB2 1 1
196 2 2 1 1 29 PRO HD3 . 111 . HD3 1 1
196 3 1 1 1 28 LEU HB3 . 110 . HB3 1 1
196 3 2 1 1 29 PRO HD2 . 111 . HD2 1 1
197 1 1 1 1 28 LEU QB . 110 . HB2 1 1
197 1 2 1 1 28 LEU HG . 110 . HG 1 1
198 1 1 1 1 28 LEU QB . 110 . HB2 1 1
198 1 2 1 1 30 GLN QE . 112 . HE21 1 1
199 1 1 1 1 28 LEU HB3 . 110 . HB3 1 1
199 1 2 1 1 30 GLN QE . 112 . HE21 1 1
200 1 1 1 1 29 PRO HA . 111 . HA 1 1
200 1 2 1 1 29 PRO HB3 . 111 . HB3 1 1
201 1 1 1 1 29 PRO HA . 111 . HA 1 1
201 1 2 1 1 30 GLN H . 112 . HN 1 1
202 1 1 1 1 29 PRO HA . 111 . HA 1 1
202 1 2 1 1 30 GLN HB2 . 112 . HB2 1 1
203 1 1 1 1 29 PRO HA . 111 . HA 1 1
203 1 2 1 1 30 GLN QE . 112 . HE22 1 1
204 1 1 1 1 29 PRO HA . 111 . HA 1 1
204 1 2 1 1 31 ASN H . 113 . HN 1 1
205 1 1 1 1 29 PRO HB2 . 111 . HB2 1 1
205 1 2 1 1 35 LEU H . 117 . HN 1 1
206 1 1 1 1 29 PRO HB3 . 111 . HB3 1 1
206 1 2 1 1 30 GLN HA . 112 . HA 1 1
207 1 1 1 1 29 PRO HB3 . 111 . HB3 1 1
207 1 2 1 1 34 GLU HB2 . 116 . HB2 1 1
208 2 1 1 1 29 PRO HD2 . 111 . HD2 1 1
208 2 2 1 1 61 LYS HE2 . 143 . HE2 1 1
208 3 1 1 1 29 PRO QD . 111 . HD2 1 1
208 3 2 1 1 61 LYS HE3 . 143 . HE3 1 1
209 1 1 1 1 29 PRO QD . 111 . HD2 1 1
209 1 2 1 1 35 LEU HG . 117 . HG 1 1
210 1 1 1 1 29 PRO QD . 111 . HD2 1 1
210 1 2 1 1 36 GLU H . 118 . HN 1 1
211 1 1 1 1 29 PRO QD . 111 . HD2 1 1
211 1 2 1 1 36 GLU HA . 118 . HA 1 1
212 1 1 1 1 29 PRO QD . 111 . HD2 1 1
212 1 2 1 1 36 GLU HB2 . 118 . HB2 1 1
213 1 1 1 1 29 PRO QD . 111 . HD2 1 1
213 1 2 1 1 36 GLU HB3 . 118 . HB3 1 1
214 1 1 1 1 29 PRO QD . 111 . HD2 1 1
214 1 2 1 1 36 GLU HG2 . 118 . HG2 1 1
215 1 1 1 1 29 PRO QD . 111 . HD2 1 1
215 1 2 1 1 36 GLU HG3 . 118 . HG3 1 1
216 1 1 1 1 29 PRO QD . 111 . HD2 1 1
216 1 2 1 1 37 LEU H . 119 . HN 1 1
217 1 1 1 1 30 GLN H . 112 . HN 1 1
217 1 2 1 1 30 GLN HB2 . 112 . HB2 1 1
218 1 1 1 1 30 GLN H . 112 . HN 1 1
218 1 2 1 1 30 GLN HB3 . 112 . HB3 1 1
219 1 1 1 1 30 GLN H . 112 . HN 1 1
219 1 2 1 1 30 GLN HG2 . 112 . HG2 1 1
220 1 1 1 1 30 GLN H . 112 . HN 1 1
220 1 2 1 1 30 GLN HG3 . 112 . HG3 1 1
221 1 1 1 1 30 GLN H . 112 . HN 1 1
221 1 2 1 1 31 ASN H . 113 . HN 1 1
222 1 1 1 1 30 GLN HA . 112 . HA 1 1
222 1 2 1 1 30 GLN HB2 . 112 . HB2 1 1
223 1 1 1 1 30 GLN HA . 112 . HA 1 1
223 1 2 1 1 30 GLN HB3 . 112 . HB3 1 1
224 1 1 1 1 30 GLN HA . 112 . HA 1 1
224 1 2 1 1 30 GLN QE . 112 . HE21 1 1
225 1 1 1 1 30 GLN HA . 112 . HA 1 1
225 1 2 1 1 30 GLN HG2 . 112 . HG2 1 1
226 1 1 1 1 30 GLN HA . 112 . HA 1 1
226 1 2 1 1 30 GLN HG3 . 112 . HG3 1 1
227 1 1 1 1 30 GLN HA . 112 . HA 1 1
227 1 2 1 1 31 ASN H . 113 . HN 1 1
228 1 1 1 1 30 GLN HB2 . 112 . HB2 1 1
228 1 2 1 1 30 GLN QE . 112 . HE21 1 1
229 1 1 1 1 30 GLN HB2 . 112 . HB2 1 1
229 1 2 1 1 30 GLN HG3 . 112 . HG3 1 1
230 1 1 1 1 30 GLN HB2 . 112 . HB2 1 1
230 1 2 1 1 31 ASN H . 113 . HN 1 1
231 1 1 1 1 30 GLN HB2 . 112 . HB2 1 1
231 1 2 1 1 31 ASN HD21 . 113 . HD21 1 1
232 1 1 1 1 30 GLN HB2 . 112 . HB2 1 1
232 1 2 1 1 34 GLU H . 116 . HN 1 1
233 1 1 1 1 30 GLN HB3 . 112 . HB3 1 1
233 1 2 1 1 30 GLN QE . 112 . HE21 1 1
234 1 1 1 1 30 GLN HB3 . 112 . HB3 1 1
234 1 2 1 1 30 GLN HG2 . 112 . HG2 1 1
235 1 1 1 1 30 GLN HB3 . 112 . HB3 1 1
235 1 2 1 1 30 GLN HG3 . 112 . HG3 1 1
236 1 1 1 1 30 GLN HB3 . 112 . HB3 1 1
236 1 2 1 1 31 ASN H . 113 . HN 1 1
237 1 1 1 1 30 GLN HB3 . 112 . HB3 1 1
237 1 2 1 1 31 ASN HD21 . 113 . HD21 1 1
238 1 1 1 1 30 GLN QE . 112 . HE21 1 1
238 1 2 1 1 30 GLN HG2 . 112 . HG2 1 1
239 1 1 1 1 30 GLN QE . 112 . HE21 1 1
239 1 2 1 1 30 GLN HG3 . 112 . HG3 1 1
240 1 1 1 1 31 ASN H . 113 . HN 1 1
240 1 2 1 1 31 ASN HA . 113 . HA 1 1
241 1 1 1 1 31 ASN H . 113 . HN 1 1
241 1 2 1 1 31 ASN HB2 . 113 . HB2 1 1
242 1 1 1 1 31 ASN H . 113 . HN 1 1
242 1 2 1 1 31 ASN HB3 . 113 . HB3 1 1
243 1 1 1 1 31 ASN H . 113 . HN 1 1
243 1 2 1 1 32 ASP H . 114 . HN 1 1
244 1 1 1 1 31 ASN HA . 113 . HA 1 1
244 1 2 1 1 31 ASN HB2 . 113 . HB2 1 1
245 1 1 1 1 31 ASN HA . 113 . HA 1 1
245 1 2 1 1 31 ASN HB3 . 113 . HB3 1 1
246 1 1 1 1 31 ASN HA . 113 . HA 1 1
246 1 2 1 1 31 ASN HD21 . 113 . HD21 1 1
247 1 1 1 1 31 ASN HA . 113 . HA 1 1
247 1 2 1 1 32 ASP H . 114 . HN 1 1
248 1 1 1 1 31 ASN HB2 . 113 . HB2 1 1
248 1 2 1 1 31 ASN HD21 . 113 . HD21 1 1
249 1 1 1 1 31 ASN HB2 . 113 . HB2 1 1
249 1 2 1 1 32 ASP H . 114 . HN 1 1
250 1 1 1 1 31 ASN HB3 . 113 . HB3 1 1
250 1 2 1 1 31 ASN HD21 . 113 . HD21 1 1
251 1 1 1 1 31 ASN HB3 . 113 . HB3 1 1
251 1 2 1 1 32 ASP H . 114 . HN 1 1
252 1 1 1 1 32 ASP H . 114 . HN 1 1
252 1 2 1 1 32 ASP HA . 114 . HA 1 1
253 1 1 1 1 32 ASP H . 114 . HN 1 1
253 1 2 1 1 32 ASP HB2 . 114 . HB2 1 1
254 1 1 1 1 32 ASP H . 114 . HN 1 1
254 1 2 1 1 32 ASP HB3 . 114 . HB3 1 1
255 1 1 1 1 32 ASP H . 114 . HN 1 1
255 1 2 1 1 34 GLU H . 116 . HN 1 1
256 1 1 1 1 32 ASP HA . 114 . HA 1 1
256 1 2 1 1 32 ASP HB2 . 114 . HB2 1 1
257 1 1 1 1 32 ASP HA . 114 . HA 1 1
257 1 2 1 1 32 ASP HB3 . 114 . HB3 1 1
258 1 1 1 1 32 ASP HA . 114 . HA 1 1
258 1 2 1 1 33 ASP H . 115 . HN 1 1
259 1 1 1 1 32 ASP HA . 114 . HA 1 1
259 1 2 1 1 33 ASP HA . 115 . HA 1 1
260 1 1 1 1 32 ASP HA . 114 . HA 1 1
260 1 2 1 1 34 GLU H . 116 . HN 1 1
261 1 1 1 1 32 ASP HB2 . 114 . HB2 1 1
261 1 2 1 1 33 ASP H . 115 . HN 1 1
262 1 1 1 1 32 ASP HB3 . 114 . HB3 1 1
262 1 2 1 1 33 ASP H . 115 . HN 1 1
263 1 1 1 1 33 ASP H . 115 . HN 1 1
263 1 2 1 1 33 ASP HA . 115 . HA 1 1
264 1 1 1 1 33 ASP H . 115 . HN 1 1
264 1 2 1 1 33 ASP HB3 . 115 . HB3 1 1
265 1 1 1 1 33 ASP H . 115 . HN 1 1
265 1 2 1 1 34 GLU H . 116 . HN 1 1
266 1 1 1 1 33 ASP H . 115 . HN 1 1
266 1 2 1 1 34 GLU HB3 . 116 . HB3 1 1
267 1 1 1 1 33 ASP HA . 115 . HA 1 1
267 1 2 1 1 33 ASP HB2 . 115 . HB2 1 1
268 1 1 1 1 33 ASP HA . 115 . HA 1 1
268 1 2 1 1 33 ASP HB3 . 115 . HB3 1 1
269 1 1 1 1 33 ASP HA . 115 . HA 1 1
269 1 2 1 1 34 GLU H . 116 . HN 1 1
270 1 1 1 1 33 ASP HB2 . 115 . HB2 1 1
270 1 2 1 1 34 GLU H . 116 . HN 1 1
271 1 1 1 1 33 ASP HB3 . 115 . HB3 1 1
271 1 2 1 1 34 GLU H . 116 . HN 1 1
272 1 1 1 1 34 GLU H . 116 . HN 1 1
272 1 2 1 1 34 GLU HB2 . 116 . HB2 1 1
273 1 1 1 1 34 GLU H . 116 . HN 1 1
273 1 2 1 1 34 GLU HB3 . 116 . HB3 1 1
274 1 1 1 1 34 GLU H . 116 . HN 1 1
274 1 2 1 1 35 LEU H . 117 . HN 1 1
275 1 1 1 1 34 GLU HA . 116 . HA 1 1
275 1 2 1 1 34 GLU HB2 . 116 . HB2 1 1
276 1 1 1 1 34 GLU HA . 116 . HA 1 1
276 1 2 1 1 35 LEU H . 117 . HN 1 1
277 1 1 1 1 34 GLU HB2 . 116 . HB2 1 1
277 1 2 1 1 36 GLU H . 118 . HN 1 1
278 1 1 1 1 34 GLU HB3 . 116 . HB3 1 1
278 1 2 1 1 35 LEU H . 117 . HN 1 1
279 1 1 1 1 35 LEU H . 117 . HN 1 1
279 1 2 1 1 35 LEU HA . 117 . HA 1 1
280 1 1 1 1 35 LEU H . 117 . HN 1 1
280 1 2 1 1 35 LEU HB2 . 117 . HB2 1 1
281 1 1 1 1 35 LEU H . 117 . HN 1 1
281 1 2 1 1 36 GLU H . 118 . HN 1 1
282 1 1 1 1 35 LEU H . 117 . HN 1 1
282 1 2 1 1 64 MET H . 146 . HN 1 1
283 1 1 1 1 35 LEU HA . 117 . HA 1 1
283 1 2 1 1 35 LEU HB2 . 117 . HB2 1 1
284 1 1 1 1 35 LEU HA . 117 . HA 1 1
284 1 2 1 1 35 LEU HB3 . 117 . HB3 1 1
285 1 1 1 1 35 LEU HA . 117 . HA 1 1
285 1 2 1 1 35 LEU HG . 117 . HG 1 1
286 1 1 1 1 35 LEU HA . 117 . HA 1 1
286 1 2 1 1 36 GLU H . 118 . HN 1 1
287 1 1 1 1 35 LEU HA . 117 . HA 1 1
287 1 2 1 1 36 GLU HA . 118 . HA 1 1
288 1 1 1 1 35 LEU HB2 . 117 . HB2 1 1
288 1 2 1 1 35 LEU HG . 117 . HG 1 1
289 1 1 1 1 35 LEU HB2 . 117 . HB2 1 1
289 1 2 1 1 36 GLU H . 118 . HN 1 1
290 1 1 1 1 35 LEU HB2 . 117 . HB2 1 1
290 1 2 1 1 38 LYS QE . 120 . HE2 1 1
291 1 1 1 1 35 LEU HB2 . 117 . HB2 1 1
291 1 2 1 1 61 LYS HG2 . 143 . HG2 1 1
292 1 1 1 1 35 LEU HB3 . 117 . HB3 1 1
292 1 2 1 1 62 THR H . 144 . HN 1 1
293 1 1 1 1 35 LEU HB3 . 117 . HB3 1 1
293 1 2 1 1 63 GLY H . 145 . HN 1 1
294 1 1 1 1 35 LEU HB3 . 117 . HB3 1 1
294 1 2 1 1 63 GLY HA2 . 145 . HA1 1 1
295 1 1 1 1 35 LEU HB3 . 117 . HB3 1 1
295 1 2 1 1 63 GLY HA3 . 145 . HA2 1 1
296 1 1 1 1 35 LEU HB3 . 117 . HB3 1 1
296 1 2 1 1 64 MET H . 146 . HN 1 1
297 1 1 1 1 35 LEU HG . 117 . HG 1 1
297 1 2 1 1 63 GLY HA2 . 145 . HA1 1 1
298 1 1 1 1 36 GLU H . 118 . HN 1 1
298 1 2 1 1 36 GLU HA . 118 . HA 1 1
299 1 1 1 1 36 GLU H . 118 . HN 1 1
299 1 2 1 1 36 GLU HB2 . 118 . HB2 1 1
300 1 1 1 1 36 GLU H . 118 . HN 1 1
300 1 2 1 1 36 GLU HB3 . 118 . HB3 1 1
301 1 1 1 1 36 GLU H . 118 . HN 1 1
301 1 2 1 1 37 LEU H . 119 . HN 1 1
302 1 1 1 1 36 GLU HA . 118 . HA 1 1
302 1 2 1 1 36 GLU HB2 . 118 . HB2 1 1
303 1 1 1 1 36 GLU HA . 118 . HA 1 1
303 1 2 1 1 36 GLU HB3 . 118 . HB3 1 1
303 1 2 1 1 36 GLU HG2 . 118 . HG2 1 1
304 1 1 1 1 36 GLU HA . 118 . HA 1 1
304 1 2 1 1 36 GLU HG3 . 118 . HG3 1 1
305 1 1 1 1 36 GLU HA . 118 . HA 1 1
305 1 2 1 1 37 LEU H . 119 . HN 1 1
306 1 1 1 1 36 GLU HA . 118 . HA 1 1
306 1 2 1 1 61 LYS QE . 143 . HE3 1 1
307 1 1 1 1 36 GLU HA . 118 . HA 1 1
307 1 2 1 1 61 LYS HG2 . 143 . HG2 1 1
308 1 1 1 1 36 GLU HB2 . 118 . HB2 1 1
308 1 2 1 1 36 GLU HG2 . 118 . HG2 1 1
309 1 1 1 1 36 GLU HB2 . 118 . HB2 1 1
309 1 2 1 1 36 GLU HG3 . 118 . HG3 1 1
310 1 1 1 1 36 GLU HB2 . 118 . HB2 1 1
310 1 2 1 1 37 LEU H . 119 . HN 1 1
311 1 1 1 1 36 GLU HB3 . 118 . HB3 1 1
311 1 2 1 1 37 LEU H . 119 . HN 1 1
312 1 1 1 1 37 LEU H . 119 . HN 1 1
312 1 2 1 1 37 LEU HB2 . 119 . HB2 1 1
313 1 1 1 1 37 LEU HA . 119 . HA 1 1
313 1 2 1 1 37 LEU HB2 . 119 . HB2 1 1
314 1 1 1 1 37 LEU HA . 119 . HA 1 1
314 1 2 1 1 37 LEU HB3 . 119 . HB3 1 1
315 1 1 1 1 37 LEU HA . 119 . HA 1 1
315 1 2 1 1 37 LEU HG . 119 . HG 1 1
316 1 1 1 1 37 LEU HA . 119 . HA 1 1
316 1 2 1 1 38 LYS H . 120 . HN 1 1
317 1 1 1 1 37 LEU HB2 . 119 . HB2 1 1
317 1 2 1 1 41 ASP H . 123 . HN 1 1
318 1 1 1 1 37 LEU HB3 . 119 . HB3 1 1
318 1 2 1 1 41 ASP H . 123 . HN 1 1
319 1 1 1 1 37 LEU HB3 . 119 . HB3 1 1
319 1 2 1 1 41 ASP HA . 123 . HA 1 1
320 1 1 1 1 37 LEU HB3 . 119 . HB3 1 1
320 1 2 1 1 41 ASP HB3 . 123 . HB3 1 1
321 1 1 1 1 38 LYS H . 120 . HN 1 1
321 1 2 1 1 38 LYS HA . 120 . HA 1 1
322 1 1 1 1 38 LYS H . 120 . HN 1 1
322 1 2 1 1 38 LYS HB2 . 120 . HB2 1 1
323 1 1 1 1 38 LYS H . 120 . HN 1 1
323 1 2 1 1 38 LYS HB3 . 120 . HB3 1 1
324 1 1 1 1 38 LYS H . 120 . HN 1 1
324 1 2 1 1 39 VAL H . 121 . HN 1 1
325 1 1 1 1 38 LYS H . 120 . HN 1 1
325 1 2 1 1 41 ASP HB2 . 123 . HB2 1 1
326 1 1 1 1 38 LYS H . 120 . HN 1 1
326 1 2 1 1 41 ASP HB3 . 123 . HB3 1 1
327 1 1 1 1 38 LYS HA . 120 . HA 1 1
327 1 2 1 1 38 LYS HB2 . 120 . HB2 1 1
328 1 1 1 1 38 LYS HA . 120 . HA 1 1
328 1 2 1 1 38 LYS HB3 . 120 . HB3 1 1
329 1 1 1 1 38 LYS HA . 120 . HA 1 1
329 1 2 1 1 38 LYS QE . 120 . HE2 1 1
330 1 1 1 1 38 LYS HA . 120 . HA 1 1
330 1 2 1 1 39 VAL H . 121 . HN 1 1
331 1 1 1 1 38 LYS HB2 . 120 . HB2 1 1
331 1 2 1 1 38 LYS QE . 120 . HE2 1 1
332 1 1 1 1 38 LYS HB2 . 120 . HB2 1 1
332 1 2 1 1 39 VAL H . 121 . HN 1 1
333 1 1 1 1 38 LYS HB3 . 120 . HB3 1 1
333 1 2 1 1 38 LYS QE . 120 . HE2 1 1
334 1 1 1 1 38 LYS HB3 . 120 . HB3 1 1
334 1 2 1 1 39 VAL H . 121 . HN 1 1
335 1 1 1 1 38 LYS QE . 120 . HE2 1 1
335 1 2 1 1 41 ASP H . 123 . HN 1 1
336 1 1 1 1 38 LYS QE . 120 . HE2 1 1
336 1 2 1 1 58 LEU HB2 . 140 . HB2 1 1
337 1 1 1 1 39 VAL H . 121 . HN 1 1
337 1 2 1 1 39 VAL HB . 121 . HB 1 1
338 1 1 1 1 39 VAL H . 121 . HN 1 1
338 1 2 1 1 40 GLY H . 122 . HN 1 1
339 1 1 1 1 39 VAL H . 121 . HN 1 1
339 1 2 1 1 41 ASP H . 123 . HN 1 1
340 1 1 1 1 39 VAL HA . 121 . HA 1 1
340 1 2 1 1 39 VAL HB . 121 . HB 1 1
341 1 1 1 1 39 VAL HB . 121 . HB 1 1
341 1 2 1 1 40 GLY H . 122 . HN 1 1
342 1 1 1 1 40 GLY H . 122 . HN 1 1
342 1 2 1 1 40 GLY HA2 . 122 . HA1 1 1
343 1 1 1 1 40 GLY H . 122 . HN 1 1
343 1 2 1 1 41 ASP H . 123 . HN 1 1
344 1 1 1 1 40 GLY HA2 . 122 . HA1 1 1
344 1 2 1 1 41 ASP H . 123 . HN 1 1
345 1 1 1 1 40 GLY HA2 . 122 . HA1 1 1
345 1 2 1 1 41 ASP HA . 123 . HA 1 1
346 1 1 1 1 40 GLY HA3 . 122 . HA2 1 1
346 1 2 1 1 41 ASP H . 123 . HN 1 1
347 1 1 1 1 40 GLY HA3 . 122 . HA2 1 1
347 1 2 1 1 41 ASP HA . 123 . HA 1 1
348 1 1 1 1 41 ASP H . 123 . HN 1 1
348 1 2 1 1 41 ASP HA . 123 . HA 1 1
349 1 1 1 1 41 ASP H . 123 . HN 1 1
349 1 2 1 1 41 ASP HB2 . 123 . HB2 1 1
350 1 1 1 1 41 ASP H . 123 . HN 1 1
350 1 2 1 1 41 ASP HB3 . 123 . HB3 1 1
351 1 1 1 1 41 ASP H . 123 . HN 1 1
351 1 2 1 1 42 ILE HG13 . 124 . HG13 1 1
352 1 1 1 1 41 ASP HA . 123 . HA 1 1
352 1 2 1 1 41 ASP HB2 . 123 . HB2 1 1
353 1 1 1 1 41 ASP HA . 123 . HA 1 1
353 1 2 1 1 41 ASP HB3 . 123 . HB3 1 1
354 1 1 1 1 41 ASP HA . 123 . HA 1 1
354 1 2 1 1 42 ILE H . 124 . HN 1 1
355 1 1 1 1 41 ASP HA . 123 . HA 1 1
355 1 2 1 1 42 ILE HG13 . 124 . HG13 1 1
356 1 1 1 1 41 ASP HB2 . 123 . HB2 1 1
356 1 2 1 1 42 ILE H . 124 . HN 1 1
357 1 1 1 1 41 ASP HB3 . 123 . HB3 1 1
357 1 2 1 1 42 ILE H . 124 . HN 1 1
358 1 1 1 1 42 ILE H . 124 . HN 1 1
358 1 2 1 1 42 ILE HA . 124 . HA 1 1
359 1 1 1 1 42 ILE H . 124 . HN 1 1
359 1 2 1 1 42 ILE HB . 124 . HB 1 1
360 1 1 1 1 42 ILE H . 124 . HN 1 1
360 1 2 1 1 43 ILE H . 125 . HN 1 1
361 1 1 1 1 42 ILE HA . 124 . HA 1 1
361 1 2 1 1 42 ILE HB . 124 . HB 1 1
362 1 1 1 1 42 ILE HA . 124 . HA 1 1
362 1 2 1 1 42 ILE HG12 . 124 . HG12 1 1
363 1 1 1 1 42 ILE HA . 124 . HA 1 1
363 1 2 1 1 42 ILE HG13 . 124 . HG13 1 1
364 1 1 1 1 42 ILE HA . 124 . HA 1 1
364 1 2 1 1 43 ILE H . 125 . HN 1 1
365 1 1 1 1 42 ILE HB . 124 . HB 1 1
365 1 2 1 1 42 ILE HG12 . 124 . HG12 1 1
366 1 1 1 1 42 ILE HB . 124 . HB 1 1
366 1 2 1 1 42 ILE HG13 . 124 . HG13 1 1
367 1 1 1 1 42 ILE HB . 124 . HB 1 1
367 1 2 1 1 43 ILE H . 125 . HN 1 1
368 1 1 1 1 42 ILE HB . 124 . HB 1 1
368 1 2 1 1 59 ASN HD22 . 141 . HD22 1 1
369 1 1 1 1 42 ILE HG12 . 124 . HG12 1 1
369 1 2 1 1 43 ILE H . 125 . HN 1 1
370 1 1 1 1 43 ILE H . 125 . HN 1 1
370 1 2 1 1 43 ILE HA . 125 . HA 1 1
371 1 1 1 1 43 ILE H . 125 . HN 1 1
371 1 2 1 1 43 ILE HB . 125 . HB 1 1
372 1 1 1 1 43 ILE H . 125 . HN 1 1
372 1 2 1 1 44 GLU H . 126 . HN 1 1
373 1 1 1 1 43 ILE HA . 125 . HA 1 1
373 1 2 1 1 43 ILE HB . 125 . HB 1 1
374 1 1 1 1 43 ILE HA . 125 . HA 1 1
374 1 2 1 1 43 ILE HG12 . 125 . HG12 1 1
375 1 1 1 1 43 ILE HA . 125 . HA 1 1
375 1 2 1 1 43 ILE HG13 . 125 . HG13 1 1
376 1 1 1 1 43 ILE HA . 125 . HA 1 1
376 1 2 1 1 44 GLU H . 126 . HN 1 1
377 1 1 1 1 43 ILE HA . 125 . HA 1 1
377 1 2 1 1 55 GLU H . 137 . HN 1 1
378 1 1 1 1 43 ILE HA . 125 . HA 1 1
378 1 2 1 1 57 VAL H . 139 . HN 1 1
379 1 1 1 1 43 ILE HA . 125 . HA 1 1
379 1 2 1 1 58 LEU HA . 140 . HA 1 1
380 1 1 1 1 43 ILE HA . 125 . HA 1 1
380 1 2 1 1 58 LEU HB2 . 140 . HB2 1 1
381 1 1 1 1 43 ILE HB . 125 . HB 1 1
381 1 2 1 1 43 ILE HG12 . 125 . HG12 1 1
382 1 1 1 1 43 ILE HB . 125 . HB 1 1
382 1 2 1 1 43 ILE HG13 . 125 . HG13 1 1
383 1 1 1 1 43 ILE HB . 125 . HB 1 1
383 1 2 1 1 44 GLU H . 126 . HN 1 1
384 1 1 1 1 43 ILE HB . 125 . HB 1 1
384 1 2 1 1 72 GLU H . 154 . HN 1 1
385 1 1 1 1 44 GLU H . 126 . HN 1 1
385 1 2 1 1 44 GLU HA . 126 . HA 1 1
386 1 1 1 1 44 GLU H . 126 . HN 1 1
386 1 2 1 1 44 GLU QB . 126 . HB2 1 1
387 1 1 1 1 44 GLU H . 126 . HN 1 1
387 1 2 1 1 44 GLU QB . 126 . HB2 1 1
387 1 2 1 1 44 GLU QG . 126 . HG2 1 1
388 1 1 1 1 44 GLU H . 126 . HN 1 1
388 1 2 1 1 44 GLU QG . 126 . HG3 1 1
389 1 1 1 1 44 GLU H . 126 . HN 1 1
389 1 2 1 1 45 VAL H . 127 . HN 1 1
390 1 1 1 1 44 GLU H . 126 . HN 1 1
390 1 2 1 1 57 VAL H . 139 . HN 1 1
391 1 1 1 1 44 GLU HA . 126 . HA 1 1
391 1 2 1 1 44 GLU QB . 126 . HB2 1 1
392 1 1 1 1 44 GLU HA . 126 . HA 1 1
392 1 2 1 1 44 GLU QB . 126 . HB2 1 1
392 1 2 1 1 44 GLU QG . 126 . HG2 1 1
393 1 1 1 1 44 GLU HA . 126 . HA 1 1
393 1 2 1 1 44 GLU QG . 126 . HG3 1 1
394 1 1 1 1 44 GLU HA . 126 . HA 1 1
394 1 2 1 1 45 VAL H . 127 . HN 1 1
395 1 1 1 1 44 GLU HA . 126 . HA 1 1
395 1 2 1 1 73 LEU HG . 155 . HG 1 1
396 1 1 1 1 44 GLU QG . 126 . HG3 1 1
396 1 2 1 1 45 VAL H . 127 . HN 1 1
397 1 1 1 1 45 VAL H . 127 . HN 1 1
397 1 2 1 1 45 VAL HA . 127 . HA 1 1
398 1 1 1 1 45 VAL H . 127 . HN 1 1
398 1 2 1 1 45 VAL HB . 127 . HB 1 1
399 1 1 1 1 45 VAL H . 127 . HN 1 1
399 1 2 1 1 46 VAL H . 128 . HN 1 1
400 1 1 1 1 45 VAL H . 127 . HN 1 1
400 1 2 1 1 55 GLU QB . 137 . HB2 1 1
401 1 1 1 1 45 VAL H . 127 . HN 1 1
401 1 2 1 1 73 LEU QB . 155 . HB2 1 1
402 1 1 1 1 45 VAL HA . 127 . HA 1 1
402 1 2 1 1 45 VAL HB . 127 . HB 1 1
403 1 1 1 1 45 VAL HA . 127 . HA 1 1
403 1 2 1 1 46 VAL H . 128 . HN 1 1
404 1 1 1 1 45 VAL HA . 127 . HA 1 1
404 1 2 1 1 56 GLY HA2 . 138 . HA1 1 1
405 1 1 1 1 45 VAL HA . 127 . HA 1 1
405 1 2 1 1 56 GLY HA3 . 138 . HA2 1 1
406 1 1 1 1 45 VAL HA . 127 . HA 1 1
406 1 2 1 1 57 VAL H . 139 . HN 1 1
407 1 1 1 1 45 VAL HB . 127 . HB 1 1
407 1 2 1 1 46 VAL H . 128 . HN 1 1
408 1 1 1 1 46 VAL H . 128 . HN 1 1
408 1 2 1 1 46 VAL HA . 128 . HA 1 1
409 1 1 1 1 46 VAL H . 128 . HN 1 1
409 1 2 1 1 46 VAL HB . 128 . HB 1 1
410 1 1 1 1 46 VAL H . 128 . HN 1 1
410 1 2 1 1 47 GLY H . 129 . HN 1 1
411 1 1 1 1 46 VAL H . 128 . HN 1 1
411 1 2 1 1 55 GLU H . 137 . HN 1 1
412 1 1 1 1 46 VAL H . 128 . HN 1 1
412 1 2 1 1 56 GLY HA2 . 138 . HA1 1 1
413 1 1 1 1 46 VAL H . 128 . HN 1 1
413 1 2 1 1 56 GLY HA3 . 138 . HA2 1 1
414 1 1 1 1 46 VAL H . 128 . HN 1 1
414 1 2 1 1 57 VAL H . 139 . HN 1 1
415 1 1 1 1 46 VAL HA . 128 . HA 1 1
415 1 2 1 1 46 VAL HB . 128 . HB 1 1
416 1 1 1 1 46 VAL HA . 128 . HA 1 1
416 1 2 1 1 47 GLY H . 129 . HN 1 1
417 1 1 1 1 46 VAL HB . 128 . HB 1 1
417 1 2 1 1 47 GLY H . 129 . HN 1 1
418 1 1 1 1 46 VAL HB . 128 . HB 1 1
418 1 2 1 1 55 GLU QB . 137 . HB2 1 1
419 1 1 1 1 47 GLY H . 129 . HN 1 1
419 1 2 1 1 47 GLY HA2 . 129 . HA1 1 1
420 1 1 1 1 47 GLY H . 129 . HN 1 1
420 1 2 1 1 47 GLY HA3 . 129 . HA2 1 1
421 1 1 1 1 47 GLY H . 129 . HN 1 1
421 1 2 1 1 48 GLU H . 130 . HN 1 1
422 1 1 1 1 47 GLY H . 129 . HN 1 1
422 1 2 1 1 55 GLU H . 137 . HN 1 1
423 1 1 1 1 47 GLY H . 129 . HN 1 1
423 1 2 1 1 55 GLU QB . 137 . HB2 1 1
424 1 1 1 1 47 GLY HA2 . 129 . HA1 1 1
424 1 2 1 1 48 GLU H . 130 . HN 1 1
425 1 1 1 1 47 GLY HA2 . 129 . HA1 1 1
425 1 2 1 1 50 GLU QG . 132 . HG2 1 1
426 1 1 1 1 47 GLY HA3 . 129 . HA2 1 1
426 1 2 1 1 48 GLU H . 130 . HN 1 1
427 1 1 1 1 47 GLY HA3 . 129 . HA2 1 1
427 1 2 1 1 74 SER HA . 156 . HA 1 1
428 1 1 1 1 48 GLU H . 130 . HN 1 1
428 1 2 1 1 48 GLU HA . 130 . HA 1 1
429 1 1 1 1 48 GLU H . 130 . HN 1 1
429 1 2 1 1 48 GLU QB . 130 . HB3 1 1
430 1 1 1 1 48 GLU H . 130 . HN 1 1
430 1 2 1 1 49 VAL HA . 131 . HA 1 1
431 1 1 1 1 48 GLU HA . 130 . HA 1 1
431 1 2 1 1 49 VAL H . 131 . HN 1 1
432 1 1 1 1 48 GLU HA . 130 . HA 1 1
432 1 2 1 1 50 GLU H . 132 . HN 1 1
433 1 1 1 1 48 GLU HA . 130 . HA 1 1
433 1 2 1 1 50 GLU HA . 132 . HA 1 1
434 1 1 1 1 48 GLU HA . 130 . HA 1 1
434 1 2 1 1 54 TRP HA . 136 . HA 1 1
435 1 1 1 1 48 GLU HA . 130 . HA 1 1
435 1 2 1 1 54 TRP HD1 . 136 . HD1 1 1
436 1 1 1 1 48 GLU HA . 130 . HA 1 1
436 1 2 1 1 54 TRP HE1 . 136 . HE1 1 1
437 1 1 1 1 48 GLU QB . 130 . HB3 1 1
437 1 2 1 1 49 VAL H . 131 . HN 1 1
438 1 1 1 1 48 GLU QB . 130 . HB2 1 1
438 1 2 1 1 50 GLU H . 132 . HN 1 1
439 1 1 1 1 48 GLU QB . 130 . HB3 1 1
439 1 2 1 1 53 TRP H . 135 . HN 1 1
440 1 1 1 1 48 GLU QB . 130 . HB2 1 1
440 1 2 1 1 54 TRP HD1 . 136 . HD1 1 1
441 1 1 1 1 48 GLU QB . 130 . HB3 1 1
441 1 2 1 1 54 TRP HE1 . 136 . HE1 1 1
442 1 1 1 1 48 GLU QB . 130 . HB2 1 1
442 1 2 1 1 74 SER QB . 156 . HB2 1 1
443 1 1 1 1 49 VAL H . 131 . HN 1 1
443 1 2 1 1 49 VAL HB . 131 . HB 1 1
444 1 1 1 1 49 VAL H . 131 . HN 1 1
444 1 2 1 1 50 GLU H . 132 . HN 1 1
445 1 1 1 1 49 VAL H . 131 . HN 1 1
445 1 2 1 1 54 TRP HA . 136 . HA 1 1
446 1 1 1 1 49 VAL H . 131 . HN 1 1
446 1 2 1 1 54 TRP HB3 . 136 . HB3 1 1
447 1 1 1 1 49 VAL H . 131 . HN 1 1
447 1 2 1 1 54 TRP HD1 . 136 . HD1 1 1
448 1 1 1 1 49 VAL HA . 131 . HA 1 1
448 1 2 1 1 49 VAL HB . 131 . HB 1 1
449 1 1 1 1 49 VAL HA . 131 . HA 1 1
449 1 2 1 1 50 GLU H . 132 . HN 1 1
450 1 1 1 1 49 VAL HB . 131 . HB 1 1
450 1 2 1 1 50 GLU H . 132 . HN 1 1
451 1 1 1 1 50 GLU H . 132 . HN 1 1
451 1 2 1 1 50 GLU HA . 132 . HA 1 1
452 1 1 1 1 50 GLU H . 132 . HN 1 1
452 1 2 1 1 50 GLU HB2 . 132 . HB2 1 1
453 1 1 1 1 50 GLU H . 132 . HN 1 1
453 1 2 1 1 50 GLU HB3 . 132 . HB3 1 1
454 1 1 1 1 50 GLU H . 132 . HN 1 1
454 1 2 1 1 51 GLU H . 133 . HN 1 1
455 1 1 1 1 50 GLU H . 132 . HN 1 1
455 1 2 1 1 51 GLU QG . 133 . HG2 1 1
456 1 1 1 1 50 GLU H . 132 . HN 1 1
456 1 2 1 1 53 TRP HB2 . 135 . HB2 1 1
457 1 1 1 1 50 GLU H . 132 . HN 1 1
457 1 2 1 1 53 TRP HB3 . 135 . HB3 1 1
458 1 1 1 1 50 GLU H . 132 . HN 1 1
458 1 2 1 1 54 TRP HA . 136 . HA 1 1
459 1 1 1 1 50 GLU H . 132 . HN 1 1
459 1 2 1 1 54 TRP HD1 . 136 . HD1 1 1
460 1 1 1 1 50 GLU HA . 132 . HA 1 1
460 1 2 1 1 50 GLU HB2 . 132 . HB2 1 1
461 1 1 1 1 50 GLU HA . 132 . HA 1 1
461 1 2 1 1 50 GLU HB3 . 132 . HB3 1 1
462 1 1 1 1 50 GLU HA . 132 . HA 1 1
462 1 2 1 1 50 GLU QG . 132 . HG2 1 1
463 1 1 1 1 50 GLU HA . 132 . HA 1 1
463 1 2 1 1 51 GLU H . 133 . HN 1 1
464 1 1 1 1 50 GLU HA . 132 . HA 1 1
464 1 2 1 1 53 TRP HA . 135 . HA 1 1
465 1 1 1 1 50 GLU HA . 132 . HA 1 1
465 1 2 1 1 54 TRP HA . 136 . HA 1 1
466 1 1 1 1 50 GLU HA . 132 . HA 1 1
466 1 2 1 1 55 GLU HG2 . 137 . HG2 1 1
467 1 1 1 1 50 GLU HB2 . 132 . HB2 1 1
467 1 2 1 1 50 GLU QG . 132 . HG2 1 1
468 1 1 1 1 50 GLU HB2 . 132 . HB2 1 1
468 1 2 1 1 53 TRP HD1 . 135 . HD1 1 1
469 1 1 1 1 50 GLU HB2 . 132 . HB2 1 1
469 1 2 1 1 53 TRP HE1 . 135 . HE1 1 1
470 1 1 1 1 50 GLU HB2 . 132 . HB2 1 1
470 1 2 1 1 53 TRP HE3 . 135 . HE3 1 1
471 1 1 1 1 50 GLU HB2 . 132 . HB2 1 1
471 1 2 1 1 55 GLU HG2 . 137 . HG2 1 1
472 1 1 1 1 50 GLU HB2 . 132 . HB2 1 1
472 1 2 1 1 55 GLU HG3 . 137 . HG3 1 1
473 1 1 1 1 50 GLU HB2 . 132 . HB2 1 1
473 1 2 1 1 64 MET HG2 . 146 . HG2 1 1
474 1 1 1 1 50 GLU HB3 . 132 . HB3 1 1
474 1 2 1 1 50 GLU QG . 132 . HG2 1 1
475 1 1 1 1 50 GLU HB3 . 132 . HB3 1 1
475 1 2 1 1 51 GLU H . 133 . HN 1 1
476 1 1 1 1 50 GLU HB3 . 132 . HB3 1 1
476 1 2 1 1 53 TRP HB2 . 135 . HB2 1 1
477 1 1 1 1 50 GLU HB3 . 132 . HB3 1 1
477 1 2 1 1 55 GLU QB . 137 . HB2 1 1
478 1 1 1 1 50 GLU QG . 132 . HG2 1 1
478 1 2 1 1 53 TRP HB2 . 135 . HB2 1 1
479 1 1 1 1 50 GLU QG . 132 . HG2 1 1
479 1 2 1 1 53 TRP HB3 . 135 . HB3 1 1
480 1 1 1 1 50 GLU QG . 132 . HG2 1 1
480 1 2 1 1 55 GLU HA . 137 . HA 1 1
481 1 1 1 1 51 GLU H . 133 . HN 1 1
481 1 2 1 1 51 GLU HA . 133 . HA 1 1
482 1 1 1 1 51 GLU H . 133 . HN 1 1
482 1 2 1 1 51 GLU HB2 . 133 . HB2 1 1
483 1 1 1 1 51 GLU H . 133 . HN 1 1
483 1 2 1 1 51 GLU HB3 . 133 . HB3 1 1
484 1 1 1 1 51 GLU HA . 133 . HA 1 1
484 1 2 1 1 51 GLU HB2 . 133 . HB2 1 1
485 1 1 1 1 51 GLU HA . 133 . HA 1 1
485 1 2 1 1 51 GLU QB . 133 . HB2 1 1
486 1 1 1 1 51 GLU HA . 133 . HA 1 1
486 1 2 1 1 51 GLU HB3 . 133 . HB3 1 1
487 1 1 1 1 51 GLU HA . 133 . HA 1 1
487 1 2 1 1 51 GLU QG . 133 . HG2 1 1
488 1 1 1 1 51 GLU HA . 133 . HA 1 1
488 1 2 1 1 52 GLY H . 134 . HN 1 1
489 1 1 1 1 51 GLU HA . 133 . HA 1 1
489 1 2 1 1 53 TRP H . 135 . HN 1 1
490 1 1 1 1 51 GLU HA . 133 . HA 1 1
490 1 2 1 1 54 TRP HE1 . 136 . HE1 1 1
491 1 1 1 1 51 GLU QB . 133 . HB2 1 1
491 1 2 1 1 51 GLU QG . 133 . HG2 1 1
492 1 1 1 1 51 GLU QB . 133 . HB2 1 1
492 1 2 1 1 53 TRP HB2 . 135 . HB2 1 1
493 1 1 1 1 51 GLU HB2 . 133 . HB2 1 1
493 1 2 1 1 52 GLY H . 134 . HN 1 1
494 1 1 1 1 51 GLU HB2 . 133 . HB2 1 1
494 1 2 1 1 53 TRP H . 135 . HN 1 1
495 1 1 1 1 51 GLU HB3 . 133 . HB3 1 1
495 1 2 1 1 52 GLY H . 134 . HN 1 1
496 1 1 1 1 51 GLU QG . 133 . HG2 1 1
496 1 2 1 1 52 GLY HA2 . 134 . HA1 1 1
497 1 1 1 1 51 GLU QG . 133 . HG2 1 1
497 1 2 1 1 53 TRP H . 135 . HN 1 1
498 1 1 1 1 51 GLU QG . 133 . HG2 1 1
498 1 2 1 1 53 TRP HD1 . 135 . HD1 1 1
499 1 1 1 1 51 GLU QG . 133 . HG2 1 1
499 1 2 1 1 53 TRP HE1 . 135 . HE1 1 1
500 1 1 1 1 51 GLU HG3 . 133 . HG3 1 1
500 1 2 1 1 53 TRP HE1 . 135 . HE1 1 1
501 1 1 1 1 52 GLY H . 134 . HN 1 1
501 1 2 1 1 52 GLY HA2 . 134 . HA1 1 1
502 1 1 1 1 52 GLY H . 134 . HN 1 1
502 1 2 1 1 52 GLY HA3 . 134 . HA2 1 1
503 1 1 1 1 52 GLY H . 134 . HN 1 1
503 1 2 1 1 53 TRP H . 135 . HN 1 1
504 1 1 1 1 52 GLY H . 134 . HN 1 1
504 1 2 1 1 53 TRP HD1 . 135 . HD1 1 1
505 1 1 1 1 52 GLY H . 134 . HN 1 1
505 1 2 1 1 54 TRP HE1 . 136 . HE1 1 1
506 1 1 1 1 52 GLY HA2 . 134 . HA1 1 1
506 1 2 1 1 53 TRP H . 135 . HN 1 1
507 1 1 1 1 52 GLY HA3 . 134 . HA2 1 1
507 1 2 1 1 53 TRP H . 135 . HN 1 1
508 1 1 1 1 52 GLY HA3 . 134 . HA2 1 1
508 1 2 1 1 53 TRP HD1 . 135 . HD1 1 1
509 1 1 1 1 52 GLY HA3 . 134 . HA2 1 1
509 1 2 1 1 53 TRP HE1 . 135 . HE1 1 1
510 1 1 1 1 52 GLY HA3 . 134 . HA2 1 1
510 1 2 1 1 66 PRO HA . 148 . HA 1 1
511 1 1 1 1 53 TRP H . 135 . HN 1 1
511 1 2 1 1 53 TRP HA . 135 . HA 1 1
512 1 1 1 1 53 TRP H . 135 . HN 1 1
512 1 2 1 1 53 TRP HB2 . 135 . HB2 1 1
513 1 1 1 1 53 TRP H . 135 . HN 1 1
513 1 2 1 1 53 TRP HB3 . 135 . HB3 1 1
514 1 1 1 1 53 TRP H . 135 . HN 1 1
514 1 2 1 1 53 TRP HD1 . 135 . HD1 1 1
515 1 1 1 1 53 TRP H . 135 . HN 1 1
515 1 2 1 1 53 TRP HE1 . 135 . HE1 1 1
516 1 1 1 1 53 TRP HA . 135 . HA 1 1
516 1 2 1 1 53 TRP HB3 . 135 . HB3 1 1
517 1 1 1 1 53 TRP HA . 135 . HA 1 1
517 1 2 1 1 54 TRP H . 136 . HN 1 1
518 1 1 1 1 53 TRP HA . 135 . HA 1 1
518 1 2 1 1 54 TRP HE3 . 136 . HE3 1 1
519 1 1 1 1 53 TRP HA . 135 . HA 1 1
519 1 2 1 1 65 PHE H . 147 . HN 1 1
520 1 1 1 1 53 TRP HA . 135 . HA 1 1
520 1 2 1 1 66 PRO HA . 148 . HA 1 1
521 1 1 1 1 53 TRP HA . 135 . HA 1 1
521 1 2 1 1 67 SER H . 149 . HN 1 1
522 1 1 1 1 53 TRP HB2 . 135 . HB2 1 1
522 1 2 1 1 53 TRP HD1 . 135 . HD1 1 1
523 1 1 1 1 53 TRP HB2 . 135 . HB2 1 1
523 1 2 1 1 53 TRP HE3 . 135 . HE3 1 1
524 1 1 1 1 53 TRP HB2 . 135 . HB2 1 1
524 1 2 1 1 54 TRP H . 136 . HN 1 1
525 1 1 1 1 53 TRP HB3 . 135 . HB3 1 1
525 1 2 1 1 53 TRP HD1 . 135 . HD1 1 1
526 1 1 1 1 53 TRP HB3 . 135 . HB3 1 1
526 1 2 1 1 54 TRP H . 136 . HN 1 1
527 1 1 1 1 53 TRP HE3 . 135 . HE3 1 1
527 1 2 1 1 65 PHE H . 147 . HN 1 1
528 1 1 1 1 54 TRP H . 136 . HN 1 1
528 1 2 1 1 54 TRP HB2 . 136 . HB2 1 1
529 1 1 1 1 54 TRP H . 136 . HN 1 1
529 1 2 1 1 54 TRP HB3 . 136 . HB3 1 1
530 1 1 1 1 54 TRP H . 136 . HN 1 1
530 1 2 1 1 54 TRP HD1 . 136 . HD1 1 1
531 1 1 1 1 54 TRP H . 136 . HN 1 1
531 1 2 1 1 55 GLU H . 137 . HN 1 1
532 1 1 1 1 54 TRP H . 136 . HN 1 1
532 1 2 1 1 55 GLU QB . 137 . HB2 1 1
533 1 1 1 1 54 TRP H . 136 . HN 1 1
533 1 2 1 1 65 PHE H . 147 . HN 1 1
534 1 1 1 1 54 TRP H . 136 . HN 1 1
534 1 2 1 1 66 PRO HA . 148 . HA 1 1
535 1 1 1 1 54 TRP H . 136 . HN 1 1
535 1 2 1 1 67 SER H . 149 . HN 1 1
536 1 1 1 1 54 TRP HA . 136 . HA 1 1
536 1 2 1 1 54 TRP HB3 . 136 . HB3 1 1
537 1 1 1 1 54 TRP HA . 136 . HA 1 1
537 1 2 1 1 54 TRP HD1 . 136 . HD1 1 1
538 1 1 1 1 54 TRP HA . 136 . HA 1 1
538 1 2 1 1 54 TRP HE1 . 136 . HE1 1 1
539 1 1 1 1 54 TRP HA . 136 . HA 1 1
539 1 2 1 1 55 GLU H . 137 . HN 1 1
540 1 1 1 1 54 TRP HB2 . 136 . HB2 1 1
540 1 2 1 1 55 GLU H . 137 . HN 1 1
541 1 1 1 1 54 TRP HB3 . 136 . HB3 1 1
541 1 2 1 1 55 GLU H . 137 . HN 1 1
542 1 1 1 1 54 TRP HB3 . 136 . HB3 1 1
542 1 2 1 1 65 PHE H . 147 . HN 1 1
543 1 1 1 1 54 TRP HD1 . 136 . HD1 1 1
543 1 2 1 1 55 GLU H . 137 . HN 1 1
544 1 1 1 1 54 TRP HE1 . 136 . HE1 1 1
544 1 2 1 1 67 SER QB . 149 . HB3 1 1
545 1 1 1 1 54 TRP HE3 . 136 . HE3 1 1
545 1 2 1 1 65 PHE H . 147 . HN 1 1
546 1 1 1 1 54 TRP HZ3 . 136 . HZ3 1 1
546 1 2 1 1 65 PHE HB2 . 147 . HB2 1 1
547 1 1 1 1 55 GLU H . 137 . HN 1 1
547 1 2 1 1 55 GLU HA . 137 . HA 1 1
548 1 1 1 1 55 GLU H . 137 . HN 1 1
548 1 2 1 1 55 GLU QB . 137 . HB2 1 1
549 1 1 1 1 55 GLU H . 137 . HN 1 1
549 1 2 1 1 56 GLY H . 138 . HN 1 1
550 1 1 1 1 55 GLU HA . 137 . HA 1 1
550 1 2 1 1 55 GLU QB . 137 . HB2 1 1
551 1 1 1 1 55 GLU HA . 137 . HA 1 1
551 1 2 1 1 55 GLU HG2 . 137 . HG2 1 1
552 1 1 1 1 55 GLU HA . 137 . HA 1 1
552 1 2 1 1 55 GLU HG3 . 137 . HG3 1 1
553 1 1 1 1 55 GLU HA . 137 . HA 1 1
553 1 2 1 1 56 GLY H . 138 . HN 1 1
554 1 1 1 1 55 GLU HA . 137 . HA 1 1
554 1 2 1 1 63 GLY H . 145 . HN 1 1
555 1 1 1 1 55 GLU HA . 137 . HA 1 1
555 1 2 1 1 64 MET HA . 146 . HA 1 1
556 1 1 1 1 55 GLU HA . 137 . HA 1 1
556 1 2 1 1 64 MET HB2 . 146 . HB3 1 1
557 1 1 1 1 55 GLU HA . 137 . HA 1 1
557 1 2 1 1 64 MET HB3 . 146 . HB2 1 1
558 1 1 1 1 55 GLU HA . 137 . HA 1 1
558 1 2 1 1 64 MET HG3 . 146 . HG3 1 1
559 1 1 1 1 55 GLU HA . 137 . HA 1 1
559 1 2 1 1 65 PHE H . 147 . HN 1 1
560 1 1 1 1 55 GLU QB . 137 . HB2 1 1
560 1 2 1 1 55 GLU HG2 . 137 . HG2 1 1
561 1 1 1 1 55 GLU QB . 137 . HB2 1 1
561 1 2 1 1 56 GLY H . 138 . HN 1 1
562 1 1 1 1 55 GLU QB . 137 . HB2 1 1
562 1 2 1 1 63 GLY HA3 . 145 . HA2 1 1
563 1 1 1 1 55 GLU QB . 137 . HB2 1 1
563 1 2 1 1 64 MET H . 146 . HN 1 1
564 1 1 1 1 55 GLU QB . 137 . HB2 1 1
564 1 2 1 1 64 MET HA . 146 . HA 1 1
565 1 1 1 1 55 GLU QB . 137 . HB2 1 1
565 1 2 1 1 64 MET HB2 . 146 . HB3 1 1
566 1 1 1 1 55 GLU QB . 137 . HB2 1 1
566 1 2 1 1 64 MET HG2 . 146 . HG2 1 1
567 1 1 1 1 55 GLU QB . 137 . HB2 1 1
567 1 2 1 1 64 MET HG3 . 146 . HG3 1 1
568 1 1 1 1 55 GLU QB . 137 . HB2 1 1
568 1 2 1 1 65 PHE H . 147 . HN 1 1
569 1 1 1 1 55 GLU HB3 . 137 . HB3 1 1
569 1 2 1 1 64 MET HG2 . 146 . HG2 1 1
570 1 1 1 1 55 GLU HG2 . 137 . HG2 1 1
570 1 2 1 1 64 MET HB2 . 146 . HB3 1 1
571 1 1 1 1 55 GLU HG2 . 137 . HG2 1 1
571 1 2 1 1 64 MET QB . 146 . HB2 1 1
572 1 1 1 1 56 GLY H . 138 . HN 1 1
572 1 2 1 1 56 GLY HA2 . 138 . HA1 1 1
573 1 1 1 1 56 GLY H . 138 . HN 1 1
573 1 2 1 1 56 GLY HA3 . 138 . HA2 1 1
574 1 1 1 1 56 GLY H . 138 . HN 1 1
574 1 2 1 1 57 VAL H . 139 . HN 1 1
575 1 1 1 1 56 GLY H . 138 . HN 1 1
575 1 2 1 1 62 THR HA . 144 . HA 1 1
576 1 1 1 1 56 GLY H . 138 . HN 1 1
576 1 2 1 1 63 GLY H . 145 . HN 1 1
577 1 1 1 1 56 GLY H . 138 . HN 1 1
577 1 2 1 1 64 MET HA . 146 . HA 1 1
578 1 1 1 1 56 GLY H . 138 . HN 1 1
578 1 2 1 1 65 PHE H . 147 . HN 1 1
579 1 1 1 1 56 GLY HA2 . 138 . HA1 1 1
579 1 2 1 1 57 VAL H . 139 . HN 1 1
580 1 1 1 1 56 GLY HA3 . 138 . HA2 1 1
580 1 2 1 1 57 VAL H . 139 . HN 1 1
581 1 1 1 1 57 VAL H . 139 . HN 1 1
581 1 2 1 1 57 VAL HA . 139 . HA 1 1
582 1 1 1 1 57 VAL H . 139 . HN 1 1
582 1 2 1 1 57 VAL HB . 139 . HB 1 1
583 1 1 1 1 57 VAL HA . 139 . HA 1 1
583 1 2 1 1 57 VAL HB . 139 . HB 1 1
584 1 1 1 1 57 VAL HA . 139 . HA 1 1
584 1 2 1 1 58 LEU H . 140 . HN 1 1
585 1 1 1 1 57 VAL HA . 139 . HA 1 1
585 1 2 1 1 61 LYS H . 143 . HN 1 1
586 1 1 1 1 57 VAL HA . 139 . HA 1 1
586 1 2 1 1 62 THR HA . 144 . HA 1 1
587 1 1 1 1 57 VAL HA . 139 . HA 1 1
587 1 2 1 1 62 THR HB . 144 . HB 1 1
588 1 1 1 1 57 VAL HA . 139 . HA 1 1
588 1 2 1 1 63 GLY H . 145 . HN 1 1
589 1 1 1 1 58 LEU H . 140 . HN 1 1
589 1 2 1 1 58 LEU HA . 140 . HA 1 1
590 1 1 1 1 58 LEU H . 140 . HN 1 1
590 1 2 1 1 58 LEU HB2 . 140 . HB2 1 1
591 1 1 1 1 58 LEU H . 140 . HN 1 1
591 1 2 1 1 58 LEU HB3 . 140 . HB3 1 1
592 1 1 1 1 58 LEU H . 140 . HN 1 1
592 1 2 1 1 59 ASN H . 141 . HN 1 1
593 1 1 1 1 58 LEU H . 140 . HN 1 1
593 1 2 1 1 60 GLY H . 142 . HN 1 1
594 1 1 1 1 58 LEU H . 140 . HN 1 1
594 1 2 1 1 61 LYS H . 143 . HN 1 1
595 1 1 1 1 58 LEU H . 140 . HN 1 1
595 1 2 1 1 62 THR HA . 144 . HA 1 1
596 1 1 1 1 58 LEU HA . 140 . HA 1 1
596 1 2 1 1 58 LEU HB2 . 140 . HB2 1 1
597 1 1 1 1 58 LEU HA . 140 . HA 1 1
597 1 2 1 1 58 LEU HB3 . 140 . HB3 1 1
598 1 1 1 1 58 LEU HA . 140 . HA 1 1
598 1 2 1 1 58 LEU HG . 140 . HG 1 1
599 1 1 1 1 58 LEU HA . 140 . HA 1 1
599 1 2 1 1 59 ASN H . 141 . HN 1 1
600 1 1 1 1 58 LEU HA . 140 . HA 1 1
600 1 2 1 1 60 GLY H . 142 . HN 1 1
601 1 1 1 1 58 LEU HB2 . 140 . HB2 1 1
601 1 2 1 1 58 LEU HG . 140 . HG 1 1
602 1 1 1 1 58 LEU HB2 . 140 . HB2 1 1
602 1 2 1 1 59 ASN H . 141 . HN 1 1
603 1 1 1 1 58 LEU HB3 . 140 . HB3 1 1
603 1 2 1 1 59 ASN H . 141 . HN 1 1
604 1 1 1 1 58 LEU HB3 . 140 . HB3 1 1
604 1 2 1 1 59 ASN HD21 . 141 . HD21 1 1
605 1 1 1 1 58 LEU HG . 140 . HG 1 1
605 1 2 1 1 59 ASN H . 141 . HN 1 1
606 1 1 1 1 58 LEU HG . 140 . HG 1 1
606 1 2 1 1 59 ASN HB2 . 141 . HB2 1 1
607 1 1 1 1 58 LEU HG . 140 . HG 1 1
607 1 2 1 1 59 ASN HB3 . 141 . HB3 1 1
608 1 1 1 1 58 LEU HG . 140 . HG 1 1
608 1 2 1 1 59 ASN HD21 . 141 . HD21 1 1
609 1 1 1 1 58 LEU HG . 140 . HG 1 1
609 1 2 1 1 59 ASN HD22 . 141 . HD22 1 1
610 1 1 1 1 59 ASN H . 141 . HN 1 1
610 1 2 1 1 59 ASN HA . 141 . HA 1 1
611 1 1 1 1 59 ASN H . 141 . HN 1 1
611 1 2 1 1 59 ASN HB2 . 141 . HB2 1 1
612 1 1 1 1 59 ASN H . 141 . HN 1 1
612 1 2 1 1 59 ASN HB3 . 141 . HB3 1 1
613 1 1 1 1 59 ASN H . 141 . HN 1 1
613 1 2 1 1 60 GLY H . 142 . HN 1 1
614 1 1 1 1 59 ASN H . 141 . HN 1 1
614 1 2 1 1 61 LYS H . 143 . HN 1 1
615 1 1 1 1 59 ASN HA . 141 . HA 1 1
615 1 2 1 1 59 ASN HB2 . 141 . HB2 1 1
616 1 1 1 1 59 ASN HA . 141 . HA 1 1
616 1 2 1 1 59 ASN HB3 . 141 . HB3 1 1
617 1 1 1 1 59 ASN HA . 141 . HA 1 1
617 1 2 1 1 59 ASN HD21 . 141 . HD21 1 1
618 1 1 1 1 59 ASN HA . 141 . HA 1 1
618 1 2 1 1 59 ASN HD22 . 141 . HD22 1 1
619 1 1 1 1 59 ASN HA . 141 . HA 1 1
619 1 2 1 1 60 GLY H . 142 . HN 1 1
620 1 1 1 1 59 ASN HA . 141 . HA 1 1
620 1 2 1 1 60 GLY HA3 . 142 . HA2 1 1
621 1 1 1 1 59 ASN HA . 141 . HA 1 1
621 1 2 1 1 61 LYS H . 143 . HN 1 1
622 1 1 1 1 59 ASN HB2 . 141 . HB2 1 1
622 1 2 1 1 59 ASN HD21 . 141 . HD21 1 1
623 1 1 1 1 59 ASN HB2 . 141 . HB2 1 1
623 1 2 1 1 59 ASN HD22 . 141 . HD22 1 1
624 1 1 1 1 59 ASN HB2 . 141 . HB2 1 1
624 1 2 1 1 60 GLY H . 142 . HN 1 1
625 1 1 1 1 59 ASN HB2 . 141 . HB2 1 1
625 1 2 1 1 61 LYS H . 143 . HN 1 1
626 1 1 1 1 59 ASN HB2 . 141 . HB2 1 1
626 1 2 1 1 61 LYS QE . 143 . HE2 1 1
627 1 1 1 1 59 ASN HB3 . 141 . HB3 1 1
627 1 2 1 1 59 ASN HD21 . 141 . HD21 1 1
628 1 1 1 1 59 ASN HB3 . 141 . HB3 1 1
628 1 2 1 1 59 ASN HD22 . 141 . HD22 1 1
629 1 1 1 1 59 ASN HB3 . 141 . HB3 1 1
629 1 2 1 1 60 GLY H . 142 . HN 1 1
630 1 1 1 1 60 GLY H . 142 . HN 1 1
630 1 2 1 1 60 GLY HA2 . 142 . HA1 1 1
631 1 1 1 1 60 GLY H . 142 . HN 1 1
631 1 2 1 1 60 GLY HA3 . 142 . HA2 1 1
632 1 1 1 1 60 GLY H . 142 . HN 1 1
632 1 2 1 1 61 LYS H . 143 . HN 1 1
633 1 1 1 1 60 GLY HA2 . 142 . HA1 1 1
633 1 2 1 1 61 LYS H . 143 . HN 1 1
634 1 1 1 1 60 GLY HA3 . 142 . HA2 1 1
634 1 2 1 1 61 LYS H . 143 . HN 1 1
635 1 1 1 1 61 LYS H . 143 . HN 1 1
635 1 2 1 1 61 LYS HA . 143 . HA 1 1
636 1 1 1 1 61 LYS H . 143 . HN 1 1
636 1 2 1 1 61 LYS HB2 . 143 . HB2 1 1
637 1 1 1 1 61 LYS H . 143 . HN 1 1
637 1 2 1 1 61 LYS HB3 . 143 . HB3 1 1
638 1 1 1 1 61 LYS HA . 143 . HA 1 1
638 1 2 1 1 61 LYS HB3 . 143 . HB3 1 1
639 1 1 1 1 61 LYS HA . 143 . HA 1 1
639 1 2 1 1 61 LYS QE . 143 . HE2 1 1
640 1 1 1 1 61 LYS HA . 143 . HA 1 1
640 1 2 1 1 61 LYS HG3 . 143 . HG3 1 1
641 1 1 1 1 61 LYS HA . 143 . HA 1 1
641 1 2 1 1 62 THR H . 144 . HN 1 1
642 1 1 1 1 61 LYS HB2 . 143 . HB2 1 1
642 1 2 1 1 61 LYS QE . 143 . HE2 1 1
643 1 1 1 1 61 LYS HB2 . 143 . HB2 1 1
643 1 2 1 1 61 LYS HG2 . 143 . HG2 1 1
644 1 1 1 1 61 LYS HB2 . 143 . HB2 1 1
644 1 2 1 1 62 THR H . 144 . HN 1 1
645 1 1 1 1 61 LYS HB3 . 143 . HB3 1 1
645 1 2 1 1 61 LYS QE . 143 . HE2 1 1
646 1 1 1 1 61 LYS HB3 . 143 . HB3 1 1
646 1 2 1 1 61 LYS HG2 . 143 . HG2 1 1
647 1 1 1 1 61 LYS HB3 . 143 . HB3 1 1
647 1 2 1 1 61 LYS HG3 . 143 . HG3 1 1
648 1 1 1 1 61 LYS QE . 143 . HE2 1 1
648 1 2 1 1 61 LYS HG2 . 143 . HG2 1 1
649 1 1 1 1 61 LYS QE . 143 . HE2 1 1
649 1 2 1 1 61 LYS HG3 . 143 . HG3 1 1
650 1 1 1 1 62 THR H . 144 . HN 1 1
650 1 2 1 1 62 THR HA . 144 . HA 1 1
651 1 1 1 1 62 THR H . 144 . HN 1 1
651 1 2 1 1 62 THR HB . 144 . HB 1 1
652 1 1 1 1 62 THR HA . 144 . HA 1 1
652 1 2 1 1 62 THR HB . 144 . HB 1 1
653 1 1 1 1 62 THR HA . 144 . HA 1 1
653 1 2 1 1 63 GLY H . 145 . HN 1 1
654 1 1 1 1 62 THR HB . 144 . HB 1 1
654 1 2 1 1 63 GLY H . 145 . HN 1 1
655 1 1 1 1 63 GLY H . 145 . HN 1 1
655 1 2 1 1 63 GLY HA2 . 145 . HA1 1 1
656 1 1 1 1 63 GLY H . 145 . HN 1 1
656 1 2 1 1 63 GLY HA3 . 145 . HA2 1 1
657 1 1 1 1 63 GLY H . 145 . HN 1 1
657 1 2 1 1 64 MET H . 146 . HN 1 1
658 1 1 1 1 63 GLY H . 145 . HN 1 1
658 1 2 1 1 64 MET HB2 . 146 . HB3 1 1
659 1 1 1 1 63 GLY HA2 . 145 . HA1 1 1
659 1 2 1 1 64 MET H . 146 . HN 1 1
660 1 1 1 1 63 GLY HA3 . 145 . HA2 1 1
660 1 2 1 1 64 MET H . 146 . HN 1 1
661 1 1 1 1 64 MET H . 146 . HN 1 1
661 1 2 1 1 64 MET HA . 146 . HA 1 1
662 1 1 1 1 64 MET H . 146 . HN 1 1
662 1 2 1 1 64 MET HB2 . 146 . HB3 1 1
663 1 1 1 1 64 MET H . 146 . HN 1 1
663 1 2 1 1 64 MET HB3 . 146 . HB2 1 1
664 1 1 1 1 64 MET H . 146 . HN 1 1
664 1 2 1 1 65 PHE H . 147 . HN 1 1
665 1 1 1 1 64 MET HA . 146 . HA 1 1
665 1 2 1 1 64 MET QB . 146 . HB2 1 1
666 1 1 1 1 64 MET HA . 146 . HA 1 1
666 1 2 1 1 64 MET HB3 . 146 . HB2 1 1
667 1 1 1 1 64 MET HA . 146 . HA 1 1
667 1 2 1 1 64 MET HG2 . 146 . HG2 1 1
668 1 1 1 1 64 MET HA . 146 . HA 1 1
668 1 2 1 1 64 MET HG3 . 146 . HG3 1 1
669 1 1 1 1 64 MET HA . 146 . HA 1 1
669 1 2 1 1 65 PHE H . 147 . HN 1 1
670 1 1 1 1 64 MET HB2 . 146 . HB3 1 1
670 1 2 1 1 64 MET HG3 . 146 . HG3 1 1
671 1 1 1 1 64 MET HB2 . 146 . HB3 1 1
671 1 2 1 1 65 PHE H . 147 . HN 1 1
672 1 1 1 1 64 MET HB3 . 146 . HB2 1 1
672 1 2 1 1 64 MET HG2 . 146 . HG2 1 1
673 1 1 1 1 64 MET HB3 . 146 . HB2 1 1
673 1 2 1 1 64 MET HG3 . 146 . HG3 1 1
674 1 1 1 1 64 MET HB3 . 146 . HB2 1 1
674 1 2 1 1 65 PHE H . 147 . HN 1 1
675 1 1 1 1 65 PHE H . 147 . HN 1 1
675 1 2 1 1 65 PHE HB2 . 147 . HB2 1 1
676 1 1 1 1 65 PHE H . 147 . HN 1 1
676 1 2 1 1 65 PHE HB3 . 147 . HB3 1 1
677 1 1 1 1 65 PHE HA . 147 . HA 1 1
677 1 2 1 1 65 PHE HB2 . 147 . HB2 1 1
678 1 1 1 1 65 PHE HA . 147 . HA 1 1
678 1 2 1 1 65 PHE HB3 . 147 . HB3 1 1
679 1 1 1 1 65 PHE HA . 147 . HA 1 1
679 1 2 1 1 68 ASN HB3 . 150 . HB3 1 1
680 1 1 1 1 65 PHE HB2 . 147 . HB2 1 1
680 1 2 1 1 67 SER H . 149 . HN 1 1
681 1 1 1 1 65 PHE HB2 . 147 . HB2 1 1
681 1 2 1 1 68 ASN HB3 . 150 . HB3 1 1
682 1 1 1 1 66 PRO HA . 148 . HA 1 1
682 1 2 1 1 66 PRO HB3 . 148 . HB3 1 1
683 1 1 1 1 66 PRO HA . 148 . HA 1 1
683 1 2 1 1 67 SER H . 149 . HN 1 1
684 1 1 1 1 66 PRO HA . 148 . HA 1 1
684 1 2 1 1 67 SER HA . 149 . HA 1 1
685 1 1 1 1 66 PRO HA . 148 . HA 1 1
685 1 2 1 1 68 ASN H . 150 . HN 1 1
686 1 1 1 1 66 PRO HA . 148 . HA 1 1
686 1 2 1 1 68 ASN HA . 150 . HA 1 1
687 1 1 1 1 66 PRO HB3 . 148 . HB3 1 1
687 1 2 1 1 67 SER H . 149 . HN 1 1
688 1 1 1 1 66 PRO HB3 . 148 . HB3 1 1
688 1 2 1 1 68 ASN H . 150 . HN 1 1
689 1 1 1 1 66 PRO HG2 . 148 . HG2 1 1
689 1 2 1 1 68 ASN HB3 . 150 . HB3 1 1
690 1 1 1 1 66 PRO HG3 . 148 . HG3 1 1
690 1 2 1 1 68 ASN HB3 . 150 . HB3 1 1
691 1 1 1 1 67 SER H . 149 . HN 1 1
691 1 2 1 1 67 SER QB . 149 . HB2 1 1
692 1 1 1 1 67 SER H . 149 . HN 1 1
692 1 2 1 1 68 ASN H . 150 . HN 1 1
693 1 1 1 1 67 SER HA . 149 . HA 1 1
693 1 2 1 1 70 ILE HG12 . 152 . HG12 1 1
694 1 1 1 1 67 SER HA . 149 . HA 1 1
694 1 2 1 1 70 ILE HG13 . 152 . HG13 1 1
695 1 1 1 1 67 SER HA . 149 . HA 1 1
695 1 2 1 1 71 LYS QD . 153 . HD2 1 1
696 1 1 1 1 67 SER QB . 149 . HB3 1 1
696 1 2 1 1 68 ASN H . 150 . HN 1 1
697 1 1 1 1 67 SER QB . 149 . HB3 1 1
697 1 2 1 1 68 ASN HB2 . 150 . HB2 1 1
698 1 1 1 1 67 SER QB . 149 . HB2 1 1
698 1 2 1 1 71 LYS QD . 153 . HD2 1 1
699 1 1 1 1 68 ASN H . 150 . HN 1 1
699 1 2 1 1 68 ASN HA . 150 . HA 1 1
700 1 1 1 1 68 ASN H . 150 . HN 1 1
700 1 2 1 1 68 ASN HB2 . 150 . HB2 1 1
701 1 1 1 1 68 ASN H . 150 . HN 1 1
701 1 2 1 1 68 ASN HB3 . 150 . HB3 1 1
702 1 1 1 1 68 ASN H . 150 . HN 1 1
702 1 2 1 1 68 ASN HD21 . 150 . HD21 1 1
703 1 1 1 1 68 ASN H . 150 . HN 1 1
703 1 2 1 1 69 PHE H . 151 . HN 1 1
704 1 1 1 1 68 ASN H . 150 . HN 1 1
704 1 2 1 1 69 PHE HA . 151 . HA 1 1
705 1 1 1 1 68 ASN H . 150 . HN 1 1
705 1 2 1 1 69 PHE HB2 . 151 . HB2 1 1
706 1 1 1 1 68 ASN H . 150 . HN 1 1
706 1 2 1 1 70 ILE H . 152 . HN 1 1
707 1 1 1 1 68 ASN HA . 150 . HA 1 1
707 1 2 1 1 68 ASN HB2 . 150 . HB2 1 1
708 1 1 1 1 68 ASN HA . 150 . HA 1 1
708 1 2 1 1 68 ASN HB3 . 150 . HB3 1 1
709 1 1 1 1 68 ASN HA . 150 . HA 1 1
709 1 2 1 1 68 ASN HD21 . 150 . HD21 1 1
710 1 1 1 1 68 ASN HA . 150 . HA 1 1
710 1 2 1 1 68 ASN HD22 . 150 . HD22 1 1
711 1 1 1 1 68 ASN HA . 150 . HA 1 1
711 1 2 1 1 69 PHE H . 151 . HN 1 1
712 1 1 1 1 68 ASN HA . 150 . HA 1 1
712 1 2 1 1 69 PHE HA . 151 . HA 1 1
713 1 1 1 1 68 ASN HA . 150 . HA 1 1
713 1 2 1 1 70 ILE H . 152 . HN 1 1
714 1 1 1 1 68 ASN HA . 150 . HA 1 1
714 1 2 1 1 71 LYS QE . 153 . HE2 1 1
715 1 1 1 1 68 ASN HB2 . 150 . HB2 1 1
715 1 2 1 1 68 ASN HD21 . 150 . HD21 1 1
716 1 1 1 1 68 ASN HB2 . 150 . HB2 1 1
716 1 2 1 1 69 PHE H . 151 . HN 1 1
717 1 1 1 1 68 ASN HB3 . 150 . HB3 1 1
717 1 2 1 1 68 ASN HD21 . 150 . HD21 1 1
718 1 1 1 1 68 ASN HB3 . 150 . HB3 1 1
718 1 2 1 1 69 PHE H . 151 . HN 1 1
719 1 1 1 1 69 PHE H . 151 . HN 1 1
719 1 2 1 1 69 PHE HB2 . 151 . HB2 1 1
720 1 1 1 1 69 PHE H . 151 . HN 1 1
720 1 2 1 1 69 PHE HB3 . 151 . HB3 1 1
721 1 1 1 1 69 PHE H . 151 . HN 1 1
721 1 2 1 1 70 ILE H . 152 . HN 1 1
722 1 1 1 1 69 PHE HA . 151 . HA 1 1
722 1 2 1 1 69 PHE HB3 . 151 . HB3 1 1
723 1 1 1 1 69 PHE HA . 151 . HA 1 1
723 1 2 1 1 70 ILE H . 152 . HN 1 1
724 1 1 1 1 69 PHE HB2 . 151 . HB2 1 1
724 1 2 1 1 70 ILE H . 152 . HN 1 1
725 1 1 1 1 70 ILE H . 152 . HN 1 1
725 1 2 1 1 70 ILE HA . 152 . HA 1 1
726 1 1 1 1 70 ILE H . 152 . HN 1 1
726 1 2 1 1 70 ILE HB . 152 . HB 1 1
727 1 1 1 1 70 ILE H . 152 . HN 1 1
727 1 2 1 1 70 ILE HG12 . 152 . HG12 1 1
728 1 1 1 1 70 ILE HA . 152 . HA 1 1
728 1 2 1 1 70 ILE HB . 152 . HB 1 1
729 1 1 1 1 70 ILE HA . 152 . HA 1 1
729 1 2 1 1 70 ILE HG13 . 152 . HG13 1 1
730 1 1 1 1 70 ILE HA . 152 . HA 1 1
730 1 2 1 1 71 LYS H . 153 . HN 1 1
731 1 1 1 1 70 ILE HA . 152 . HA 1 1
731 1 2 1 1 71 LYS QG . 153 . HG2 1 1
732 1 1 1 1 70 ILE HB . 152 . HB 1 1
732 1 2 1 1 70 ILE HG13 . 152 . HG13 1 1
733 1 1 1 1 70 ILE HB . 152 . HB 1 1
733 1 2 1 1 71 LYS H . 153 . HN 1 1
734 1 1 1 1 70 ILE HG12 . 152 . HG12 1 1
734 1 2 1 1 71 LYS H . 153 . HN 1 1
735 1 1 1 1 70 ILE HG12 . 152 . HG12 1 1
735 1 2 1 1 71 LYS QD . 153 . HD2 1 1
736 1 1 1 1 70 ILE HG12 . 152 . HG12 1 1
736 1 2 1 1 72 GLU H . 154 . HN 1 1
737 1 1 1 1 70 ILE HG13 . 152 . HG13 1 1
737 1 2 1 1 72 GLU HA . 154 . HA 1 1
738 1 1 1 1 70 ILE HG13 . 152 . HG13 1 1
738 1 2 1 1 73 LEU QB . 155 . HB2 1 1
739 1 1 1 1 71 LYS H . 153 . HN 1 1
739 1 2 1 1 71 LYS HA . 153 . HA 1 1
740 1 1 1 1 71 LYS H . 153 . HN 1 1
740 1 2 1 1 71 LYS QB . 153 . HB2 1 1
741 1 1 1 1 71 LYS HA . 153 . HA 1 1
741 1 2 1 1 71 LYS QB . 153 . HB2 1 1
742 1 1 1 1 71 LYS HA . 153 . HA 1 1
742 1 2 1 1 71 LYS QD . 153 . HD2 1 1
743 1 1 1 1 71 LYS HA . 153 . HA 1 1
743 1 2 1 1 71 LYS QG . 153 . HG2 1 1
744 1 1 1 1 71 LYS HA . 153 . HA 1 1
744 1 2 1 1 72 GLU H . 154 . HN 1 1
745 1 1 1 1 71 LYS HA . 153 . HA 1 1
745 1 2 1 1 72 GLU HA . 154 . HA 1 1
746 2 1 1 1 71 LYS HB2 . 153 . HB2 1 1
746 2 2 1 1 71 LYS HG2 . 153 . HG2 1 1
746 3 1 1 1 71 LYS QB . 153 . HB2 1 1
746 3 2 1 1 71 LYS HG3 . 153 . HG3 1 1
747 2 1 1 1 71 LYS QB . 153 . HB2 1 1
747 2 2 1 1 71 LYS HD2 . 153 . HD2 1 1
747 3 1 1 1 71 LYS HB3 . 153 . HB3 1 1
747 3 2 1 1 71 LYS HD3 . 153 . HD3 1 1
748 2 1 1 1 71 LYS QB . 153 . HB2 1 1
748 2 2 1 1 71 LYS HE3 . 153 . HE3 1 1
748 3 1 1 1 71 LYS HB3 . 153 . HB3 1 1
748 3 2 1 1 71 LYS HE2 . 153 . HE2 1 1
749 1 1 1 1 71 LYS QB . 153 . HB2 1 1
749 1 2 1 1 71 LYS QE . 153 . HE2 1 1
750 1 1 1 1 71 LYS QB . 153 . HB2 1 1
750 1 2 1 1 71 LYS QG . 153 . HG2 1 1
751 1 1 1 1 71 LYS QB . 153 . HB2 1 1
751 1 2 1 1 72 GLU H . 154 . HN 1 1
752 2 1 1 1 71 LYS QD . 153 . HD2 1 1
752 2 2 1 1 71 LYS HG2 . 153 . HG2 1 1
752 3 1 1 1 71 LYS HD3 . 153 . HD3 1 1
752 3 2 1 1 71 LYS HG3 . 153 . HG3 1 1
753 1 1 1 1 71 LYS QD . 153 . HD2 1 1
753 1 2 1 1 71 LYS QE . 153 . HE2 1 1
754 1 1 1 1 71 LYS QD . 153 . HD2 1 1
754 1 2 1 1 71 LYS QG . 153 . HG2 1 1
755 1 1 1 1 71 LYS QD . 153 . HD2 1 1
755 1 2 1 1 72 GLU HB2 . 154 . HB2 1 1
756 2 1 1 1 71 LYS QE . 153 . HE2 1 1
756 2 2 1 1 71 LYS HG3 . 153 . HG3 1 1
756 3 1 1 1 71 LYS HE3 . 153 . HE3 1 1
756 3 2 1 1 71 LYS HG2 . 153 . HG2 1 1
757 1 1 1 1 71 LYS QE . 153 . HE2 1 1
757 1 2 1 1 71 LYS QG . 153 . HG2 1 1
758 1 1 1 1 72 GLU H . 154 . HN 1 1
758 1 2 1 1 72 GLU HA . 154 . HA 1 1
759 1 1 1 1 72 GLU H . 154 . HN 1 1
759 1 2 1 1 72 GLU HB2 . 154 . HB2 1 1
760 1 1 1 1 72 GLU H . 154 . HN 1 1
760 1 2 1 1 72 GLU HB3 . 154 . HB3 1 1
761 1 1 1 1 72 GLU H . 154 . HN 1 1
761 1 2 1 1 72 GLU HG3 . 154 . HG3 1 1
762 1 1 1 1 72 GLU H . 154 . HN 1 1
762 1 2 1 1 73 LEU H . 155 . HN 1 1
763 1 1 1 1 72 GLU H . 154 . HN 1 1
763 1 2 1 1 73 LEU QB . 155 . HB2 1 1
764 1 1 1 1 72 GLU HA . 154 . HA 1 1
764 1 2 1 1 72 GLU HB2 . 154 . HB2 1 1
765 1 1 1 1 72 GLU HA . 154 . HA 1 1
765 1 2 1 1 72 GLU HB3 . 154 . HB3 1 1
766 1 1 1 1 72 GLU HA . 154 . HA 1 1
766 1 2 1 1 72 GLU HG2 . 154 . HG2 1 1
767 1 1 1 1 72 GLU HA . 154 . HA 1 1
767 1 2 1 1 72 GLU QG . 154 . HG2 1 1
768 1 1 1 1 72 GLU HA . 154 . HA 1 1
768 1 2 1 1 72 GLU HG3 . 154 . HG3 1 1
769 1 1 1 1 72 GLU HA . 154 . HA 1 1
769 1 2 1 1 73 LEU H . 155 . HN 1 1
770 1 1 1 1 72 GLU HA . 154 . HA 1 1
770 1 2 1 1 73 LEU QB . 155 . HB2 1 1
771 1 1 1 1 72 GLU HA . 154 . HA 1 1
771 1 2 1 1 73 LEU QB . 155 . HB2 1 1
771 1 2 1 1 73 LEU HG . 155 . HG 1 1
772 1 1 1 1 72 GLU HB2 . 154 . HB2 1 1
772 1 2 1 1 72 GLU HG2 . 154 . HG2 1 1
773 1 1 1 1 72 GLU HB2 . 154 . HB2 1 1
773 1 2 1 1 72 GLU QG . 154 . HG2 1 1
774 1 1 1 1 72 GLU HB2 . 154 . HB2 1 1
774 1 2 1 1 72 GLU HG3 . 154 . HG3 1 1
775 1 1 1 1 72 GLU HB2 . 154 . HB2 1 1
775 1 2 1 1 73 LEU H . 155 . HN 1 1
776 1 1 1 1 72 GLU HB2 . 154 . HB2 1 1
776 1 2 1 1 73 LEU HG . 155 . HG 1 1
777 1 1 1 1 72 GLU HB3 . 154 . HB3 1 1
777 1 2 1 1 72 GLU HG2 . 154 . HG2 1 1
778 1 1 1 1 72 GLU HB3 . 154 . HB3 1 1
778 1 2 1 1 72 GLU QG . 154 . HG2 1 1
779 1 1 1 1 72 GLU HB3 . 154 . HB3 1 1
779 1 2 1 1 72 GLU HG3 . 154 . HG3 1 1
780 1 1 1 1 72 GLU HB3 . 154 . HB3 1 1
780 1 2 1 1 73 LEU H . 155 . HN 1 1
781 1 1 1 1 72 GLU HB3 . 154 . HB3 1 1
781 1 2 1 1 74 SER H . 156 . HN 1 1
782 1 1 1 1 72 GLU QG . 154 . HG2 1 1
782 1 2 1 1 73 LEU HG . 155 . HG 1 1
783 1 1 1 1 72 GLU HG3 . 154 . HG3 1 1
783 1 2 1 1 73 LEU H . 155 . HN 1 1
784 1 1 1 1 73 LEU H . 155 . HN 1 1
784 1 2 1 1 73 LEU HA . 155 . HA 1 1
785 1 1 1 1 73 LEU H . 155 . HN 1 1
785 1 2 1 1 73 LEU QB . 155 . HB2 1 1
786 1 1 1 1 73 LEU HA . 155 . HA 1 1
786 1 2 1 1 73 LEU QB . 155 . HB2 1 1
787 1 1 1 1 73 LEU QB . 155 . HB2 1 1
787 1 2 1 1 73 LEU HG . 155 . HG 1 1
788 1 1 1 1 73 LEU QB . 155 . HB2 1 1
788 1 2 1 1 74 SER H . 156 . HN 1 1
789 1 1 1 1 73 LEU QB . 155 . HB2 1 1
789 1 2 1 1 74 SER HA . 156 . HA 1 1
790 1 1 1 1 73 LEU HB2 . 155 . HB2 1 1
790 1 2 1 1 74 SER HA . 156 . HA 1 1
791 1 1 1 1 73 LEU HG . 155 . HG 1 1
791 1 2 1 1 74 SER QB . 156 . HB2 1 1
792 1 1 1 1 74 SER H . 156 . HN 1 1
792 1 2 1 1 74 SER HA . 156 . HA 1 1
793 1 1 1 1 74 SER H . 156 . HN 1 1
793 1 2 1 1 74 SER QB . 156 . HB2 1 1
794 1 1 1 1 74 SER HA . 156 . HA 1 1
794 1 2 1 1 75 GLY H . 157 . HN 1 1
795 2 1 1 1 74 SER QB . 156 . HB2 1 1
795 2 2 1 1 75 GLY HA3 . 157 . HA2 1 1
795 3 1 1 1 74 SER HB3 . 156 . HB3 1 1
795 3 2 1 1 75 GLY HA2 . 157 . HA1 1 1
796 1 1 1 1 74 SER QB . 156 . HB2 1 1
796 1 2 1 1 75 GLY H . 157 . HN 1 1
797 1 1 1 1 74 SER QB . 156 . HB2 1 1
797 1 2 1 1 75 GLY QA . 157 . HA1 1 1
798 1 1 1 1 74 SER QB . 156 . HB2 1 1
798 1 2 1 1 80 LEU H . 162 . HN 1 1
799 1 1 1 1 75 GLY H . 157 . HN 1 1
799 1 2 1 1 75 GLY QA . 157 . HA1 1 1
800 1 1 1 1 75 GLY QA . 157 . HA1 1 1
800 1 2 1 1 76 GLU H . 158 . HN 1 1
801 1 1 1 1 76 GLU H . 158 . HN 1 1
801 1 2 1 1 76 GLU HA . 158 . HA 1 1
802 1 1 1 1 76 GLU H . 158 . HN 1 1
802 1 2 1 1 76 GLU HB2 . 158 . HB2 1 1
803 1 1 1 1 76 GLU H . 158 . HN 1 1
803 1 2 1 1 76 GLU HB3 . 158 . HB3 1 1
804 1 1 1 1 76 GLU H . 158 . HN 1 1
804 1 2 1 1 76 GLU QG . 158 . HG2 1 1
805 1 1 1 1 76 GLU HA . 158 . HA 1 1
805 1 2 1 1 76 GLU QG . 158 . HG2 1 1
806 1 1 1 1 76 GLU HA . 158 . HA 1 1
806 1 2 1 1 77 SER H . 159 . HN 1 1
807 1 1 1 1 76 GLU HB2 . 158 . HB2 1 1
807 1 2 1 1 77 SER H . 159 . HN 1 1
808 1 1 1 1 76 GLU HB3 . 158 . HB3 1 1
808 1 2 1 1 77 SER H . 159 . HN 1 1
809 1 1 1 1 76 GLU QG . 158 . HG3 1 1
809 1 2 1 1 77 SER H . 159 . HN 1 1
810 1 1 1 1 76 GLU QG . 158 . HG2 1 1
810 1 2 1 1 77 SER HA . 159 . HA 1 1
811 1 1 1 1 76 GLU QG . 158 . HG2 1 1
811 1 2 1 1 78 ASP H . 160 . HN 1 1
812 1 1 1 1 76 GLU QG . 158 . HG3 1 1
812 1 2 1 1 79 GLU H . 161 . HN 1 1
813 1 1 1 1 76 GLU QG . 158 . HG3 1 1
813 1 2 1 1 80 LEU H . 162 . HN 1 1
814 1 1 1 1 77 SER H . 159 . HN 1 1
814 1 2 1 1 77 SER HA . 159 . HA 1 1
815 1 1 1 1 77 SER H . 159 . HN 1 1
815 1 2 1 1 77 SER QB . 159 . HB2 1 1
816 1 1 1 1 77 SER H . 159 . HN 1 1
816 1 2 1 1 78 ASP QB . 160 . HB2 1 1
817 1 1 1 1 77 SER HA . 159 . HA 1 1
817 1 2 1 1 77 SER QB . 159 . HB2 1 1
818 1 1 1 1 77 SER HA . 159 . HA 1 1
818 1 2 1 1 78 ASP H . 160 . HN 1 1
819 1 1 1 1 77 SER QB . 159 . HB2 1 1
819 1 2 1 1 78 ASP H . 160 . HN 1 1
820 1 1 1 1 77 SER QB . 159 . HB2 1 1
820 1 2 1 1 78 ASP HA . 160 . HA 1 1
821 1 1 1 1 77 SER QB . 159 . HB2 1 1
821 1 2 1 1 79 GLU HB3 . 161 . HB3 1 1
822 1 1 1 1 77 SER QB . 159 . HB2 1 1
822 1 2 1 1 80 LEU H . 162 . HN 1 1
823 1 1 1 1 78 ASP H . 160 . HN 1 1
823 1 2 1 1 78 ASP HA . 160 . HA 1 1
824 1 1 1 1 78 ASP H . 160 . HN 1 1
824 1 2 1 1 78 ASP QB . 160 . HB2 1 1
825 1 1 1 1 78 ASP H . 160 . HN 1 1
825 1 2 1 1 79 GLU HA . 161 . HA 1 1
826 1 1 1 1 78 ASP H . 160 . HN 1 1
826 1 2 1 1 79 GLU QG . 161 . HG2 1 1
827 1 1 1 1 78 ASP H . 160 . HN 1 1
827 1 2 1 1 80 LEU QB . 162 . HB2 1 1
828 1 1 1 1 78 ASP HA . 160 . HA 1 1
828 1 2 1 1 78 ASP QB . 160 . HB2 1 1
829 1 1 1 1 78 ASP HA . 160 . HA 1 1
829 1 2 1 1 79 GLU H . 161 . HN 1 1
830 1 1 1 1 78 ASP HA . 160 . HA 1 1
830 1 2 1 1 80 LEU H . 162 . HN 1 1
831 1 1 1 1 78 ASP QB . 160 . HB2 1 1
831 1 2 1 1 79 GLU H . 161 . HN 1 1
832 1 1 1 1 78 ASP QB . 160 . HB2 1 1
832 1 2 1 1 80 LEU H . 162 . HN 1 1
833 1 1 1 1 78 ASP HB3 . 160 . HB3 1 1
833 1 2 1 1 80 LEU H . 162 . HN 1 1
834 1 1 1 1 79 GLU H . 161 . HN 1 1
834 1 2 1 1 79 GLU HA . 161 . HA 1 1
835 1 1 1 1 79 GLU H . 161 . HN 1 1
835 1 2 1 1 79 GLU HB3 . 161 . HB3 1 1
836 1 1 1 1 79 GLU H . 161 . HN 1 1
836 1 2 1 1 80 LEU H . 162 . HN 1 1
837 1 1 1 1 79 GLU H . 161 . HN 1 1
837 1 2 1 1 80 LEU QB . 162 . HB3 1 1
838 1 1 1 1 79 GLU HA . 161 . HA 1 1
838 1 2 1 1 79 GLU HB2 . 161 . HB2 1 1
839 1 1 1 1 79 GLU HA . 161 . HA 1 1
839 1 2 1 1 79 GLU HB3 . 161 . HB3 1 1
840 1 1 1 1 79 GLU HA . 161 . HA 1 1
840 1 2 1 1 79 GLU QG . 161 . HG2 1 1
841 1 1 1 1 79 GLU HA . 161 . HA 1 1
841 1 2 1 1 80 LEU H . 162 . HN 1 1
842 1 1 1 1 79 GLU HB2 . 161 . HB2 1 1
842 1 2 1 1 79 GLU QG . 161 . HG2 1 1
843 1 1 1 1 79 GLU HB2 . 161 . HB2 1 1
843 1 2 1 1 80 LEU H . 162 . HN 1 1
844 1 1 1 1 79 GLU HB3 . 161 . HB3 1 1
844 1 2 1 1 79 GLU QG . 161 . HG2 1 1
845 1 1 1 1 79 GLU HB3 . 161 . HB3 1 1
845 1 2 1 1 80 LEU H . 162 . HN 1 1
846 1 1 1 1 79 GLU HB3 . 161 . HB3 1 1
846 1 2 1 1 81 GLY H . 163 . HN 1 1
847 1 1 1 1 79 GLU QG . 161 . HG2 1 1
847 1 2 1 1 80 LEU H . 162 . HN 1 1
848 1 1 1 1 79 GLU QG . 161 . HG2 1 1
848 1 2 1 1 81 GLY H . 163 . HN 1 1
849 1 1 1 1 80 LEU H . 162 . HN 1 1
849 1 2 1 1 80 LEU HA . 162 . HA 1 1
850 1 1 1 1 80 LEU H . 162 . HN 1 1
850 1 2 1 1 80 LEU QB . 162 . HB3 1 1
851 1 1 1 1 80 LEU HA . 162 . HA 1 1
851 1 2 1 1 80 LEU QB . 162 . HB2 1 1
852 1 1 1 1 80 LEU HA . 162 . HA 1 1
852 1 2 1 1 81 GLY H . 163 . HN 1 1
853 1 1 1 1 80 LEU HA . 162 . HA 1 1
853 1 2 1 1 81 GLY QA . 163 . HA1 1 1
854 1 1 1 1 80 LEU HA . 162 . HA 1 1
854 1 2 1 1 82 ILE H . 164 . HN 1 1
855 1 1 1 1 80 LEU QB . 162 . HB2 1 1
855 1 2 1 1 81 GLY H . 163 . HN 1 1
856 1 1 1 1 80 LEU QB . 162 . HB2 1 1
856 1 2 1 1 82 ILE H . 164 . HN 1 1
857 1 1 1 1 80 LEU QB . 162 . HB2 1 1
857 1 2 1 1 82 ILE HA . 164 . HA 1 1
858 1 1 1 1 80 LEU QB . 162 . HB2 1 1
858 1 2 1 1 82 ILE HB . 164 . HB 1 1
859 1 1 1 1 81 GLY H . 163 . HN 1 1
859 1 2 1 1 81 GLY QA . 163 . HA1 1 1
860 1 1 1 1 81 GLY H . 163 . HN 1 1
860 1 2 1 1 82 ILE H . 164 . HN 1 1
861 1 1 1 1 81 GLY H . 163 . HN 1 1
861 1 2 1 1 82 ILE HB . 164 . HB 1 1
862 1 1 1 1 81 GLY QA . 163 . HA1 1 1
862 1 2 1 1 82 ILE H . 164 . HN 1 1
863 1 1 1 1 81 GLY QA . 163 . HA1 1 1
863 1 2 1 1 82 ILE HB . 164 . HB 1 1
864 1 1 1 1 82 ILE H . 164 . HN 1 1
864 1 2 1 1 82 ILE HA . 164 . HA 1 1
865 1 1 1 1 82 ILE H . 164 . HN 1 1
865 1 2 1 1 82 ILE HB . 164 . HB 1 1
866 1 1 1 1 82 ILE H . 164 . HN 1 1
866 1 2 1 1 82 ILE HG12 . 164 . HG12 1 1
867 1 1 1 1 82 ILE H . 164 . HN 1 1
867 1 2 1 1 82 ILE HG13 . 164 . HG13 1 1
868 1 1 1 1 82 ILE HA . 164 . HA 1 1
868 1 2 1 1 82 ILE HB . 164 . HB 1 1
869 1 1 1 1 82 ILE HA . 164 . HA 1 1
869 1 2 1 1 82 ILE HG12 . 164 . HG12 1 1
870 1 1 1 1 82 ILE HA . 164 . HA 1 1
870 1 2 1 1 82 ILE HG13 . 164 . HG13 1 1
871 1 1 1 1 82 ILE HB . 164 . HB 1 1
871 1 2 1 1 82 ILE HG12 . 164 . HG12 1 1
872 1 1 1 1 82 ILE HB . 164 . HB 1 1
872 1 2 1 1 82 ILE HG13 . 164 . HG13 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 6.0 1 1
2 1 . . . . . 3.5 2.0 5.0 1 1
3 1 . . . . . 3.2 1.9 4.5 1 1
4 1 . . . . . 3.3 0.0 6.0 1 1
5 1 . . . . . 2.0 0.0 6.0 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 3.8 2.0 5.6 1 1
8 1 . . . . . 3.5 2.0 5.0 1 1
9 1 . . . . . 3.4 2.0 4.8 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 1.8 1.5 2.2 1 1
12 1 . . . . . 3.9 2.0 5.8 1 1
13 1 . . . . . 3.8 2.0 5.4 1 1
14 1 . . . . . 4.7 2.0 6.0 1 1
15 1 . . . . . 4.2 2.0 6.0 1 1
16 1 . . . . . 2.6 1.8 3.4 1 1
17 1 . . . . . 2.5 1.8 3.3 1 1
18 1 . . . . . 3.0 1.9 3.8 1 1
19 1 . . . . . 1.8 0.0 6.0 1 1
20 1 . . . . . 2.3 1.6 3.0 1 1
21 1 . . . . . 3.2 1.9 4.1 1 1
22 1 . . . . . 2.4 1.7 3.1 1 1
23 1 . . . . . 2.6 1.8 3.4 1 1
24 1 . . . . . 2.7 0.0 6.0 1 1
25 1 . . . . . 3.4 0.0 6.0 1 1
26 1 . . . . . 2.8 1.9 3.4 1 1
27 1 . . . . . 2.2 1.7 2.6 1 1
28 1 . . . . . 2.7 1.9 3.6 1 1
29 1 . . . . . 2.3 1.7 3.0 1 1
30 1 . . . . . 2.8 1.9 3.6 1 1
31 1 . . . . . 2.5 1.8 3.3 1 1
32 1 . . . . . 2.8 1.8 3.4 1 1
33 1 . . . . . 2.2 1.7 2.8 1 1
34 1 . . . . . 2.3 2.0 3.0 1 1
35 1 . . . . . 2.6 1.8 3.3 1 1
36 1 . . . . . 2.5 1.7 3.3 1 1
37 1 . . . . . 4.3 2.0 6.0 1 1
38 1 . . . . . 3.1 2.0 4.3 1 1
39 1 . . . . . 2.3 1.6 3.0 1 1
40 1 . . . . . 2.8 0.0 6.0 1 1
41 2 . . . . . 2.8 1.8 3.6 1 1
41 3 . . . . . 2.8 1.8 3.6 1 1
42 1 . . . . . 3.8 2.0 5.6 1 1
43 1 . . . . . 3.8 2.0 5.2 1 1
44 1 . . . . . 2.8 1.9 3.8 1 1
45 1 . . . . . 4.4 2.0 6.0 1 1
46 1 . . . . . 2.4 1.8 3.1 1 1
47 1 . . . . . 2.8 1.9 3.8 1 1
48 1 . . . . . 2.2 1.7 2.8 1 1
49 1 . . . . . 1.9 1.6 2.4 1 1
50 1 . . . . . 2.5 1.8 3.3 1 1
51 1 . . . . . 2.5 1.7 3.1 1 1
52 1 . . . . . 2.1 1.7 2.8 1 1
53 1 . . . . . 3.4 2.0 4.9 1 1
54 1 . . . . . 2.9 1.9 4.1 1 1
55 1 . . . . . 2.7 0.0 6.0 1 1
56 1 . . . . . 3.5 2.0 5.0 1 1
57 1 . . . . . 2.8 2.0 3.8 1 1
58 1 . . . . . 3.2 2.0 4.1 1 1
59 1 . . . . . 3.0 1.9 4.1 1 1
60 1 . . . . . 3.4 2.0 4.8 1 1
61 1 . . . . . 3.5 2.0 5.0 1 1
62 1 . . . . . 3.1 1.9 4.3 1 1
63 1 . . . . . 3.3 2.0 4.6 1 1
64 1 . . . . . 4.0 2.0 6.0 1 1
65 1 . . . . . 5.8 1.7 6.0 1 1
66 1 . . . . . 3.5 2.0 4.8 1 1
67 1 . . . . . 2.5 1.8 3.3 1 1
68 1 . . . . . 2.2 1.7 2.8 1 1
69 1 . . . . . 2.3 1.7 2.8 1 1
70 1 . . . . . 4.3 2.0 6.0 1 1
71 1 . . . . . 3.5 2.0 4.8 1 1
72 1 . . . . . 3.1 1.9 4.3 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 2.9 1.9 3.8 1 1
75 1 . . . . . 2.6 1.8 3.4 1 1
76 1 . . . . . 3.2 2.0 4.5 1 1
77 1 . . . . . 2.7 1.9 3.6 1 1
78 1 . . . . . 3.5 1.9 5.1 1 1
79 1 . . . . . 4.6 1.9 6.0 1 1
80 1 . . . . . 4.2 2.0 6.0 1 1
81 1 . . . . . 3.8 2.0 5.6 1 1
82 1 . . . . . 2.8 1.8 3.8 1 1
83 1 . . . . . 3.4 2.0 4.8 1 1
84 1 . . . . . 3.7 2.0 5.4 1 1
85 1 . . . . . 2.0 1.6 2.5 1 1
86 1 . . . . . 2.1 1.8 2.6 1 1
87 1 . . . . . 2.9 2.0 3.9 1 1
88 1 . . . . . 3.1 1.9 3.8 1 1
89 1 . . . . . 2.6 1.8 3.1 1 1
90 1 . . . . . 4.0 2.0 6.0 1 1
91 1 . . . . . 4.8 2.0 6.0 1 1
92 1 . . . . . 4.3 2.0 6.0 1 1
93 1 . . . . . 4.6 2.0 6.0 1 1
94 1 . . . . . 2.5 1.8 3.3 1 1
95 1 . . . . . 3.0 1.9 4.1 1 1
96 1 . . . . . 2.8 1.9 3.6 1 1
97 1 . . . . . 2.2 1.6 2.8 1 1
98 1 . . . . . 2.3 1.7 2.9 1 1
99 1 . . . . . 2.0 1.6 2.5 1 1
100 1 . . . . . 3.5 2.0 4.9 1 1
101 1 . . . . . 2.5 1.8 3.3 1 1
102 1 . . . . . 3.9 2.0 5.8 1 1
103 1 . . . . . 2.9 1.9 3.9 1 1
104 1 . . . . . 2.4 1.7 2.6 1 1
105 2 . . . . . 3.3 2.0 4.7 1 1
105 3 . . . . . 3.3 2.0 4.7 1 1
106 1 . . . . . 3.3 2.0 4.6 1 1
107 1 . . . . . 3.4 2.0 4.8 1 1
108 1 . . . . . 3.1 1.9 4.3 1 1
109 1 . . . . . 3.3 2.0 4.7 1 1
110 1 . . . . . 2.9 2.0 4.0 1 1
111 1 . . . . . 2.6 1.8 3.4 1 1
112 1 . . . . . 5.4 1.8 6.0 1 1
113 1 . . . . . 3.6 2.0 5.2 1 1
114 1 . . . . . 3.5 2.0 5.0 1 1
115 1 . . . . . 3.6 2.0 5.2 1 1
116 1 . . . . . 3.1 1.9 4.3 1 1
117 1 . . . . . 2.7 1.9 3.6 1 1
118 1 . . . . . 2.4 1.7 3.0 1 1
119 1 . . . . . 1.9 1.7 2.3 1 1
120 1 . . . . . 2.7 1.9 3.6 1 1
121 1 . . . . . 3.9 2.0 5.4 1 1
122 1 . . . . . 3.2 2.0 4.5 1 1
123 1 . . . . . 3.9 2.0 5.8 1 1
124 1 . . . . . 3.3 2.0 4.6 1 1
125 1 . . . . . 3.9 2.0 5.8 1 1
126 1 . . . . . 3.2 2.0 4.5 1 1
127 1 . . . . . 4.1 2.0 6.0 1 1
128 1 . . . . . 2.3 1.7 2.9 1 1
129 1 . . . . . 2.9 1.9 3.9 1 1
130 1 . . . . . 2.7 1.9 3.4 1 1
131 1 . . . . . 3.2 2.0 4.3 1 1
132 1 . . . . . 3.4 2.0 4.8 1 1
133 1 . . . . . 3.1 2.0 4.3 1 1
134 1 . . . . . 3.9 2.0 5.2 1 1
135 1 . . . . . 3.8 2.0 5.6 1 1
136 1 . . . . . 4.3 2.0 6.0 1 1
137 1 . . . . . 4.4 2.0 6.0 1 1
138 1 . . . . . 2.8 1.9 3.8 1 1
139 1 . . . . . 2.5 0.0 6.0 1 1
140 1 . . . . . 3.1 2.0 4.3 1 1
141 1 . . . . . 3.3 2.0 4.7 1 1
142 1 . . . . . 3.3 1.9 4.7 1 1
143 1 . . . . . 2.9 1.9 3.9 1 1
144 1 . . . . . 2.9 1.9 3.8 1 1
145 1 . . . . . 4.3 2.0 6.0 1 1
146 1 . . . . . 2.1 1.6 2.6 1 1
147 1 . . . . . 2.4 1.7 3.1 1 1
148 1 . . . . . 3.6 2.0 5.2 1 1
149 1 . . . . . 3.0 0.0 6.0 1 1
150 1 . . . . . 3.2 0.0 6.0 1 1
151 1 . . . . . 2.7 1.8 3.6 1 1
152 1 . . . . . 3.5 2.0 5.0 1 1
153 2 . . . . . 3.5 2.0 5.0 1 1
153 3 . . . . . 3.5 2.0 5.0 1 1
154 1 . . . . . 3.9 2.0 5.6 1 1
155 1 . . . . . 2.6 1.8 3.4 1 1
156 1 . . . . . 3.9 0.0 6.0 1 1
157 1 . . . . . 3.2 0.0 6.0 1 1
158 1 . . . . . 3.0 1.9 4.1 1 1
159 1 . . . . . 2.8 1.9 3.8 1 1
160 1 . . . . . 3.0 1.9 4.0 1 1
161 1 . . . . . 3.9 2.0 5.8 1 1
162 1 . . . . . 3.1 0.0 6.0 1 1
163 1 . . . . . 3.3 2.0 4.5 1 1
164 1 . . . . . 2.9 1.9 4.0 1 1
165 1 . . . . . 3.8 2.0 5.4 1 1
166 1 . . . . . 4.4 2.0 6.0 1 1
167 1 . . . . . 2.7 1.9 3.6 1 1
168 1 . . . . . 2.7 1.9 3.6 1 1
169 1 . . . . . 1.9 1.5 2.2 1 1
170 1 . . . . . 2.9 0.0 6.0 1 1
171 1 . . . . . 3.5 2.0 5.0 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 1 . . . . . 2.7 1.9 3.6 1 1
174 1 . . . . . 3.1 2.0 4.3 1 1
175 1 . . . . . 3.6 2.0 5.2 1 1
176 1 . . . . . 2.6 0.0 6.0 1 1
177 1 . . . . . 2.3 1.7 3.0 1 1
178 1 . . . . . 2.3 0.0 6.0 1 1
179 1 . . . . . 3.7 2.0 5.4 1 1
180 1 . . . . . 2.5 1.7 3.3 1 1
181 1 . . . . . 1.9 0.0 6.0 1 1
182 1 . . . . . 2.4 0.0 6.0 1 1
183 1 . . . . . 1.4 1.2 2.2 1 1
184 1 . . . . . 2.4 1.7 3.1 1 1
185 1 . . . . . 2.9 1.9 3.9 1 1
186 1 . . . . . 2.3 1.7 3.0 1 1
187 1 . . . . . 3.1 0.0 6.0 1 1
188 1 . . . . . 2.9 1.9 4.0 1 1
189 1 . . . . . 3.6 2.0 5.0 1 1
190 1 . . . . . 2.5 1.8 3.3 1 1
191 1 . . . . . 3.9 2.0 5.2 1 1
192 1 . . . . . 3.3 2.0 4.7 1 1
193 1 . . . . . 3.9 2.0 5.8 1 1
194 1 . . . . . 4.0 2.0 6.0 1 1
195 1 . . . . . 3.1 1.9 4.3 1 1
196 2 . . . . . 3.4 2.0 4.8 1 1
196 3 . . . . . 3.4 2.0 4.8 1 1
197 1 . . . . . 2.0 1.6 2.5 1 1
198 1 . . . . . . 2.0 4.3 1 1
199 1 . . . . . 4.1 2.0 5.6 1 1
200 1 . . . . . 2.7 1.8 3.6 1 1
201 1 . . . . . 2.6 1.8 3.5 1 1
202 1 . . . . . 3.6 2.0 5.0 1 1
203 1 . . . . . 4.2 2.0 6.0 1 1
204 1 . . . . . 3.6 2.0 5.0 1 1
205 1 . . . . . 4.6 2.0 6.0 1 1
206 1 . . . . . 2.6 0.0 6.0 1 1
207 1 . . . . . 2.7 0.0 6.0 1 1
208 2 . . . . . 2.0 0.0 6.0 1 1
208 3 . . . . . 2.0 0.0 6.0 1 1
209 1 . . . . . 3.5 2.0 5.0 1 1
210 1 . . . . . 3.9 2.0 5.8 1 1
211 1 . . . . . 2.7 1.9 3.6 1 1
212 1 . . . . . 3.4 2.0 4.8 1 1
213 1 . . . . . 4.1 2.0 6.0 1 1
214 1 . . . . . 3.4 2.0 4.8 1 1
215 1 . . . . . 3.2 2.0 4.5 1 1
216 1 . . . . . 3.7 2.0 5.4 1 1
217 1 . . . . . 2.3 1.7 2.9 1 1
218 1 . . . . . 3.3 2.0 4.5 1 1
219 1 . . . . . 3.6 2.0 5.3 1 1
220 1 . . . . . 3.6 2.0 5.2 1 1
221 1 . . . . . 3.2 2.0 4.3 1 1
222 1 . . . . . 2.2 1.6 2.8 1 1
223 1 . . . . . 2.6 1.8 3.3 1 1
224 1 . . . . . 4.1 2.0 4.3 1 1
225 1 . . . . . 3.1 1.9 4.3 1 1
226 1 . . . . . 2.4 1.7 2.8 1 1
227 1 . . . . . 2.8 1.9 3.4 1 1
228 1 . . . . . 3.5 2.0 4.1 1 1
229 1 . . . . . 2.6 1.8 3.4 1 1
230 1 . . . . . 3.4 2.0 4.7 1 1
231 1 . . . . . 4.2 2.0 6.0 1 1
232 1 . . . . . 4.9 1.9 6.0 1 1
233 1 . . . . . 3.3 2.0 4.3 1 1
234 1 . . . . . 2.3 1.7 3.0 1 1
235 1 . . . . . 2.5 1.8 3.3 1 1
236 1 . . . . . 2.8 1.9 3.6 1 1
237 1 . . . . . 4.2 2.0 6.0 1 1
238 1 . . . . . 3.5 2.0 4.7 1 1
239 1 . . . . . 2.8 2.0 3.8 1 1
240 1 . . . . . 2.9 1.9 3.9 1 1
241 1 . . . . . 3.2 2.0 4.3 1 1
242 1 . . . . . 4.4 2.0 6.0 1 1
243 1 . . . . . 3.6 2.0 5.2 1 1
244 1 . . . . . 2.6 1.8 3.5 1 1
245 1 . . . . . 2.5 1.7 3.3 1 1
246 1 . . . . . 4.4 2.0 6.0 1 1
247 1 . . . . . 2.7 1.8 3.6 1 1
248 1 . . . . . 2.8 1.9 3.8 1 1
249 1 . . . . . 2.6 1.8 3.3 1 1
250 1 . . . . . 3.9 2.0 5.4 1 1
251 1 . . . . . 3.0 1.9 4.1 1 1
252 1 . . . . . 3.0 1.9 4.0 1 1
253 1 . . . . . 2.4 1.7 3.1 1 1
254 1 . . . . . 3.3 2.0 4.1 1 1
255 1 . . . . . 4.4 2.0 6.0 1 1
256 1 . . . . . 2.4 1.7 2.8 1 1
257 1 . . . . . 2.4 1.7 3.1 1 1
258 1 . . . . . 2.9 1.9 3.6 1 1
259 1 . . . . . 3.4 2.0 4.8 1 1
260 1 . . . . . 2.5 0.0 6.0 1 1
261 1 . . . . . 3.0 1.9 3.9 1 1
262 1 . . . . . 3.0 1.9 4.1 1 1
263 1 . . . . . 2.7 1.8 3.4 1 1
264 1 . . . . . 3.0 1.9 4.1 1 1
265 1 . . . . . 2.6 1.8 3.1 1 1
266 1 . . . . . 4.8 2.0 6.0 1 1
267 1 . . . . . 2.5 1.7 3.3 1 1
268 1 . . . . . 2.7 1.9 3.6 1 1
269 1 . . . . . 3.3 2.0 3.8 1 1
270 1 . . . . . 4.0 2.0 5.8 1 1
271 1 . . . . . 3.8 2.0 5.3 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 3.4 2.0 4.6 1 1
274 1 . . . . . 4.1 2.0 5.8 1 1
275 1 . . . . . . 1.9 3.0 1 1
276 1 . . . . . 2.5 1.8 3.3 1 1
277 1 . . . . . 2.9 0.0 6.0 1 1
278 1 . . . . . 2.4 1.7 3.0 1 1
279 1 . . . . . 2.4 1.7 3.1 1 1
280 1 . . . . . 3.4 2.0 4.8 1 1
281 1 . . . . . 4.2 2.0 6.0 1 1
282 1 . . . . . 4.1 2.0 5.8 1 1
283 1 . . . . . 2.6 1.7 3.5 1 1
284 1 . . . . . 2.9 1.9 3.9 1 1
285 1 . . . . . 2.2 0.0 6.0 1 1
286 1 . . . . . 2.1 1.6 2.6 1 1
287 1 . . . . . 3.4 2.0 4.8 1 1
288 1 . . . . . 1.9 1.5 2.4 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 2.6 0.0 6.0 1 1
291 1 . . . . . 2.6 1.8 3.4 1 1
292 1 . . . . . 3.3 2.0 4.6 1 1
293 1 . . . . . 3.3 2.0 4.6 1 1
294 1 . . . . . 3.5 2.0 5.0 1 1
295 1 . . . . . 3.0 1.9 4.1 1 1
296 1 . . . . . 4.5 2.0 6.0 1 1
297 1 . . . . . 4.8 2.0 6.0 1 1
298 1 . . . . . 2.8 1.9 3.8 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 2.3 1.7 3.0 1 1
301 1 . . . . . 3.9 2.0 5.8 1 1
302 1 . . . . . 2.9 1.9 3.9 1 1
303 1 . . . . . 2.7 1.9 3.6 1 1
304 1 . . . . . 2.5 1.7 3.3 1 1
305 1 . . . . . 2.1 1.6 2.6 1 1
306 1 . . . . . 3.4 2.0 4.8 1 1
307 1 . . . . . 1.9 0.0 6.0 1 1
308 1 . . . . . 2.2 1.6 3.0 1 1
309 1 . . . . . 2.7 1.8 3.6 1 1
310 1 . . . . . 3.1 1.9 4.3 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . 3.3 2.0 4.5 1 1
313 1 . . . . . 2.1 1.6 2.8 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 3.3 2.0 4.6 1 1
316 1 . . . . . 2.0 1.6 2.5 1 1
317 1 . . . . . 3.3 2.0 4.5 1 1
318 1 . . . . . 4.4 2.0 6.0 1 1
319 1 . . . . . 3.0 0.0 6.0 1 1
320 1 . . . . . 3.4 2.0 4.8 1 1
321 1 . . . . . 2.5 1.7 3.3 1 1
322 1 . . . . . 2.3 1.7 2.8 1 1
323 1 . . . . . 3.8 2.0 5.4 1 1
324 1 . . . . . 3.4 2.0 4.7 1 1
325 1 . . . . . 3.8 2.0 5.4 1 1
326 1 . . . . . 4.4 2.0 6.0 1 1
327 1 . . . . . 2.8 1.9 3.7 1 1
328 1 . . . . . 2.7 1.8 3.6 1 1
329 1 . . . . . 3.8 2.0 5.6 1 1
330 1 . . . . . 2.4 0.0 6.0 1 1
331 1 . . . . . 1.9 1.5 2.3 1 1
332 1 . . . . . 2.3 1.7 2.9 1 1
333 1 . . . . . 3.6 2.0 5.2 1 1
334 1 . . . . . 2.7 1.8 3.6 1 1
335 1 . . . . . 2.9 0.0 6.0 1 1
336 1 . . . . . 3.3 0.0 6.0 1 1
337 1 . . . . . 2.4 1.7 3.0 1 1
338 1 . . . . . 3.2 1.9 4.5 1 1
339 1 . . . . . 4.2 2.0 6.0 1 1
340 1 . . . . . 2.7 1.8 3.6 1 1
341 1 . . . . . 4.1 2.0 6.0 1 1
342 1 . . . . . 2.8 1.8 3.8 1 1
343 1 . . . . . 2.5 1.8 3.3 1 1
344 1 . . . . . 2.6 1.8 3.5 1 1
345 1 . . . . . 2.6 0.0 6.0 1 1
346 1 . . . . . 3.1 1.9 4.3 1 1
347 1 . . . . . 2.6 0.0 6.0 1 1
348 1 . . . . . 2.5 1.7 3.3 1 1
349 1 . . . . . 2.3 1.7 3.0 1 1
350 1 . . . . . 3.2 2.0 4.3 1 1
351 1 . . . . . 4.0 2.0 6.0 1 1
352 1 . . . . . 2.6 1.8 3.4 1 1
353 1 . . . . . 2.6 1.8 3.5 1 1
354 1 . . . . . 2.3 1.6 3.0 1 1
355 1 . . . . . 2.7 0.0 6.0 1 1
356 1 . . . . . 3.8 2.0 5.4 1 1
357 1 . . . . . 3.0 1.9 4.1 1 1
358 1 . . . . . 2.5 1.7 3.2 1 1
359 1 . . . . . 2.5 1.8 3.3 1 1
360 1 . . . . . 3.1 1.9 4.3 1 1
361 1 . . . . . 2.9 1.9 3.9 1 1
362 1 . . . . . 1.9 1.5 2.3 1 1
363 1 . . . . . 2.2 1.7 2.8 1 1
364 1 . . . . . 2.1 1.6 2.7 1 1
365 1 . . . . . 3.0 1.9 4.1 1 1
366 1 . . . . . 2.0 1.6 2.5 1 1
367 1 . . . . . 4.4 2.0 6.0 1 1
368 1 . . . . . 1.9 0.0 6.0 1 1
369 1 . . . . . 3.9 2.0 5.2 1 1
370 1 . . . . . 3.0 1.9 4.1 1 1
371 1 . . . . . 2.8 1.8 3.8 1 1
372 1 . . . . . 3.0 1.9 4.1 1 1
373 1 . . . . . 2.7 1.8 3.6 1 1
374 1 . . . . . 2.9 1.9 4.0 1 1
375 1 . . . . . 3.4 1.9 4.9 1 1
376 1 . . . . . 2.1 1.6 2.7 1 1
377 1 . . . . . 4.0 2.0 6.0 1 1
378 1 . . . . . 4.7 2.0 6.0 1 1
379 1 . . . . . 2.9 1.9 4.0 1 1
380 1 . . . . . 2.1 0.0 6.0 1 1
381 1 . . . . . 2.7 1.9 3.6 1 1
382 1 . . . . . 2.4 1.7 3.1 1 1
383 1 . . . . . 3.6 2.0 5.1 1 1
384 1 . . . . . 3.2 0.0 6.0 1 1
385 1 . . . . . 2.7 1.8 3.6 1 1
386 1 . . . . . 2.6 1.8 3.4 1 1
387 1 . . . . . 2.6 1.8 3.3 1 1
388 1 . . . . . 3.3 2.0 4.5 1 1
389 1 . . . . . 2.4 0.0 6.0 1 1
390 1 . . . . . 3.1 1.9 4.1 1 1
391 1 . . . . . 2.4 1.7 3.1 1 1
392 1 . . . . . 2.3 1.7 3.0 1 1
393 1 . . . . . 2.7 1.9 3.5 1 1
394 1 . . . . . 1.9 1.5 2.3 1 1
395 1 . . . . . 3.4 2.0 4.8 1 1
396 1 . . . . . 2.9 2.0 6.0 1 1
397 1 . . . . . 2.8 1.9 3.8 1 1
398 1 . . . . . 3.0 1.9 4.2 1 1
399 1 . . . . . 2.9 2.0 4.0 1 1
400 1 . . . . . 3.6 2.0 5.0 1 1
401 1 . . . . . 4.4 2.0 6.0 1 1
402 1 . . . . . 1.8 1.8 2.5 1 1
403 1 . . . . . 2.6 1.8 3.4 1 1
404 1 . . . . . 2.1 1.9 2.6 1 1
405 1 . . . . . 2.0 1.5 2.5 1 1
406 1 . . . . . 3.8 2.0 4.6 1 1
407 1 . . . . . 2.0 1.6 2.4 1 1
408 1 . . . . . 2.2 1.7 2.8 1 1
409 1 . . . . . 2.3 1.7 2.9 1 1
410 1 . . . . . 1.6 1.4 2.2 1 1
411 1 . . . . . 2.2 1.7 2.8 1 1
412 1 . . . . . 4.5 2.0 6.0 1 1
413 1 . . . . . 3.9 2.0 5.4 1 1
414 1 . . . . . 5.6 1.7 6.0 1 1
415 1 . . . . . 2.6 1.9 3.5 1 1
416 1 . . . . . 2.8 1.8 3.8 1 1
417 1 . . . . . 3.0 1.9 4.1 1 1
418 1 . . . . . 2.3 1.7 3.0 1 1
419 1 . . . . . 2.2 1.7 2.8 1 1
420 1 . . . . . 2.6 1.9 3.5 1 1
421 1 . . . . . 4.0 2.0 5.8 1 1
422 1 . . . . . 3.7 2.0 4.9 1 1
423 1 . . . . . 4.5 2.0 6.0 1 1
424 1 . . . . . 2.4 1.7 3.1 1 1
425 1 . . . . . 3.4 2.0 5.4 1 1
426 1 . . . . . 2.4 1.8 3.1 1 1
427 1 . . . . . 3.0 0.0 6.0 1 1
428 1 . . . . . 2.6 1.8 3.4 1 1
429 1 . . . . . 2.7 1.8 3.3 1 1
430 1 . . . . . 3.1 0.0 6.0 1 1
431 1 . . . . . 2.6 1.8 3.5 1 1
432 1 . . . . . 2.5 1.8 3.3 1 1
433 1 . . . . . 2.9 0.0 6.0 1 1
434 1 . . . . . 3.2 2.0 4.5 1 1
435 1 . . . . . 2.7 1.8 3.6 1 1
436 1 . . . . . 3.4 0.0 6.0 1 1
437 1 . . . . . 3.4 2.0 4.9 1 1
438 1 . . . . . 4.7 2.0 6.0 1 1
439 1 . . . . . 4.5 2.0 6.0 1 1
440 1 . . . . . 4.0 2.0 6.0 1 1
441 1 . . . . . 4.0 2.0 5.2 1 1
442 1 . . . . . 3.1 1.9 4.3 1 1
443 1 . . . . . 2.9 1.9 4.0 1 1
444 1 . . . . . 2.4 1.7 3.1 1 1
445 1 . . . . . 3.4 2.0 4.7 1 1
446 1 . . . . . 4.4 2.0 6.0 1 1
447 1 . . . . . 3.4 2.0 4.7 1 1
448 1 . . . . . 2.8 1.9 3.8 1 1
449 1 . . . . . 2.7 1.8 3.5 1 1
450 1 . . . . . 2.8 1.8 3.8 1 1
451 1 . . . . . 2.9 1.9 4.0 1 1
452 1 . . . . . 2.6 1.8 3.2 1 1
453 1 . . . . . 3.1 1.9 4.3 1 1
454 1 . . . . . 2.5 1.8 3.3 1 1
455 1 . . . . . 3.8 2.0 5.4 1 1
456 1 . . . . . 4.7 2.0 6.0 1 1
457 1 . . . . . 5.7 1.8 6.0 1 1
458 1 . . . . . 4.4 2.0 6.0 1 1
459 1 . . . . . 3.6 2.0 5.2 1 1
460 1 . . . . . 2.5 1.8 3.3 1 1
461 1 . . . . . 2.3 1.7 2.9 1 1
462 1 . . . . . 2.9 1.9 3.8 1 1
463 1 . . . . . 2.4 1.7 3.0 1 1
464 1 . . . . . 3.1 0.0 6.0 1 1
465 1 . . . . . 3.5 2.0 5.2 1 1
466 1 . . . . . 2.4 0.0 6.0 1 1
467 1 . . . . . 1.9 1.6 2.4 1 1
468 1 . . . . . 3.7 2.0 5.4 1 1
469 1 . . . . . 4.6 2.0 6.0 1 1
470 1 . . . . . 3.0 0.0 6.0 1 1
471 1 . . . . . 2.0 0.0 6.0 1 1
472 1 . . . . . 3.3 2.0 4.7 1 1
473 1 . . . . . 3.3 0.0 6.0 1 1
474 1 . . . . . 2.1 1.7 2.7 1 1
475 1 . . . . . 3.4 2.0 4.2 1 1
476 1 . . . . . 3.6 2.0 4.5 1 1
477 1 . . . . . 4.2 2.0 6.0 1 1
478 1 . . . . . 3.6 2.0 4.6 1 1
479 1 . . . . . 3.6 2.0 5.0 1 1
480 1 . . . . . 3.4 2.0 4.7 1 1
481 1 . . . . . 2.6 1.7 3.5 1 1
482 1 . . . . . 3.4 1.9 3.8 1 1
483 1 . . . . . 2.6 1.8 3.4 1 1
484 1 . . . . . 2.4 1.7 3.1 1 1
485 1 . . . . . 2.1 1.6 2.6 1 1
486 1 . . . . . 2.4 1.7 3.1 1 1
487 1 . . . . . 2.5 1.8 3.3 1 1
488 1 . . . . . 2.3 1.7 2.9 1 1
489 1 . . . . . 4.0 2.0 6.0 1 1
490 1 . . . . . 2.9 2.0 6.0 1 1
491 1 . . . . . 1.9 1.5 2.4 1 1
492 1 . . . . . 3.4 0.0 6.0 1 1
493 1 . . . . . 3.3 2.0 4.6 1 1
494 1 . . . . . 3.3 0.0 6.0 1 1
495 1 . . . . . 4.1 2.0 6.0 1 1
496 1 . . . . . 3.9 2.0 5.8 1 1
497 1 . . . . . 3.7 2.0 5.3 1 1
498 1 . . . . . 2.9 1.9 4.0 1 1
499 1 . . . . . 4.1 2.0 6.0 1 1
500 1 . . . . . 3.7 2.0 5.5 1 1
501 1 . . . . . 2.7 1.8 3.6 1 1
502 1 . . . . . 2.9 1.8 4.0 1 1
503 1 . . . . . 2.7 1.8 3.6 1 1
504 1 . . . . . 3.2 2.0 4.4 1 1
505 1 . . . . . 2.6 1.8 3.4 1 1
506 1 . . . . . 3.9 2.0 5.6 1 1
507 1 . . . . . 3.6 2.0 5.2 1 1
508 1 . . . . . 2.1 1.7 2.7 1 1
509 1 . . . . . 4.4 2.0 6.0 1 1
510 1 . . . . . 2.5 0.0 6.0 1 1
511 1 . . . . . 2.5 1.7 3.3 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 3.8 2.0 5.6 1 1
514 1 . . . . . 2.9 1.9 3.9 1 1
515 1 . . . . . 3.7 2.0 5.2 1 1
516 1 . . . . . 2.7 1.8 3.6 1 1
517 1 . . . . . 2.5 1.7 3.1 1 1
518 1 . . . . . 3.4 2.0 5.0 1 1
519 1 . . . . . 4.6 1.9 6.0 1 1
520 1 . . . . . 2.5 1.8 3.3 1 1
521 1 . . . . . 3.2 1.9 4.5 1 1
522 1 . . . . . 3.1 1.9 4.3 1 1
523 1 . . . . . 3.8 2.0 5.6 1 1
524 1 . . . . . 4.1 2.0 6.0 1 1
525 1 . . . . . 3.7 2.0 5.4 1 1
526 1 . . . . . 2.5 1.7 3.3 1 1
527 1 . . . . . 2.9 0.0 6.0 1 1
528 1 . . . . . 2.8 1.9 3.8 1 1
529 1 . . . . . 3.5 2.0 5.0 1 1
530 1 . . . . . 2.8 1.9 3.8 1 1
531 1 . . . . . 2.7 1.9 4.1 1 1
532 1 . . . . . 3.3 0.0 6.0 1 1
533 1 . . . . . 3.2 2.0 4.5 1 1
534 1 . . . . . 4.1 2.0 6.0 1 1
535 1 . . . . . 2.5 1.7 3.3 1 1
536 1 . . . . . 2.7 1.9 3.6 1 1
537 1 . . . . . 2.5 1.8 3.3 1 1
538 1 . . . . . 4.8 2.0 6.0 1 1
539 1 . . . . . 2.2 1.7 2.7 1 1
540 1 . . . . . 3.2 1.9 4.5 1 1
541 1 . . . . . 2.2 1.8 2.8 1 1
542 1 . . . . . 2.9 0.0 6.0 1 1
543 1 . . . . . 4.6 2.0 6.0 1 1
544 1 . . . . . 3.9 2.0 5.6 1 1
545 1 . . . . . 3.9 2.0 5.8 1 1
546 1 . . . . . 4.3 2.0 6.0 1 1
547 1 . . . . . 2.0 1.6 2.8 1 1
548 1 . . . . . 2.9 1.9 4.0 1 1
549 1 . . . . . 2.7 0.0 6.0 1 1
550 1 . . . . . 2.6 1.8 3.4 1 1
551 1 . . . . . 1.9 1.9 3.9 1 1
552 1 . . . . . 3.7 2.0 5.4 1 1
553 1 . . . . . 2.3 1.7 2.8 1 1
554 1 . . . . . 4.3 2.0 6.0 1 1
555 1 . . . . . 1.8 1.5 2.2 1 1
556 1 . . . . . 3.4 2.0 4.8 1 1
557 1 . . . . . 2.3 1.7 3.3 1 1
558 1 . . . . . 4.0 2.0 5.2 1 1
559 1 . . . . . 3.7 2.0 5.4 1 1
560 1 . . . . . 2.1 1.6 2.6 1 1
561 1 . . . . . 3.8 2.0 5.6 1 1
562 1 . . . . . 3.0 0.0 6.0 1 1
563 1 . . . . . 3.5 2.0 5.0 1 1
564 1 . . . . . 4.2 2.0 6.0 1 1
565 1 . . . . . 3.2 2.0 4.5 1 1
566 1 . . . . . 3.9 2.0 5.8 1 1
567 1 . . . . . 3.4 2.0 4.2 1 1
568 1 . . . . . 3.0 0.0 6.0 1 1
569 1 . . . . . 3.8 2.0 5.6 1 1
570 1 . . . . . 2.2 1.6 2.8 1 1
571 1 . . . . . 1.5 1.2 2.2 1 1
572 1 . . . . . 2.9 1.9 4.0 1 1
573 1 . . . . . 2.3 1.7 2.9 1 1
574 1 . . . . . 4.7 2.0 6.0 1 1
575 1 . . . . . 4.5 2.0 6.0 1 1
576 1 . . . . . 2.8 1.8 3.8 1 1
577 1 . . . . . 3.2 2.0 4.5 1 1
578 1 . . . . . 3.5 2.0 4.9 1 1
579 1 . . . . . 2.9 1.9 3.9 1 1
580 1 . . . . . 2.3 1.7 3.0 1 1
581 1 . . . . . 2.9 1.8 4.0 1 1
582 1 . . . . . 2.7 1.8 3.6 1 1
583 1 . . . . . 2.6 1.9 3.5 1 1
584 1 . . . . . 2.0 1.6 2.5 1 1
585 1 . . . . . 4.5 2.0 6.0 1 1
586 1 . . . . . 1.8 1.5 2.2 1 1
587 1 . . . . . 2.8 0.0 6.0 1 1
588 1 . . . . . 3.7 2.0 5.4 1 1
589 1 . . . . . 2.9 1.9 4.0 1 1
590 1 . . . . . 3.5 2.0 5.0 1 1
591 1 . . . . . 2.4 1.7 3.1 1 1
592 1 . . . . . 2.9 1.9 3.9 1 1
593 1 . . . . . 2.7 1.8 3.6 1 1
594 1 . . . . . 2.8 1.9 3.8 1 1
595 1 . . . . . 3.8 2.0 5.6 1 1
596 1 . . . . . 2.5 1.7 3.3 1 1
597 1 . . . . . 3.0 1.9 4.2 1 1
598 1 . . . . . 3.1 1.9 4.3 1 1
599 1 . . . . . 2.2 1.6 2.8 1 1
600 1 . . . . . 3.8 2.0 5.5 1 1
601 1 . . . . . 2.8 1.9 3.7 1 1
602 1 . . . . . 4.8 2.0 6.0 1 1
603 1 . . . . . 4.9 1.9 6.0 1 1
604 1 . . . . . 2.9 0.0 6.0 1 1
605 1 . . . . . 3.8 2.0 5.6 1 1
606 1 . . . . . 2.9 1.9 3.9 1 1
607 1 . . . . . 4.5 1.9 6.0 1 1
608 1 . . . . . 3.2 1.9 4.2 1 1
609 1 . . . . . 4.4 2.0 6.0 1 1
610 1 . . . . . 2.4 1.7 3.1 1 1
611 1 . . . . . 3.7 2.0 5.2 1 1
612 1 . . . . . 4.5 2.0 6.0 1 1
613 1 . . . . . 3.1 1.9 4.3 1 1
614 1 . . . . . 2.9 1.9 4.0 1 1
615 1 . . . . . 2.6 1.8 3.4 1 1
616 1 . . . . . 2.3 1.7 2.9 1 1
617 1 . . . . . 4.1 2.0 6.0 1 1
618 1 . . . . . 4.9 1.9 6.0 1 1
619 1 . . . . . 2.8 1.9 3.7 1 1
620 1 . . . . . 3.5 2.0 5.0 1 1
621 1 . . . . . 4.4 2.0 6.0 1 1
622 1 . . . . . 2.4 1.7 3.1 1 1
623 1 . . . . . 3.5 2.0 5.0 1 1
624 1 . . . . . 4.1 2.0 6.0 1 1
625 1 . . . . . 3.8 2.0 5.6 1 1
626 1 . . . . . 1.9 0.0 6.0 1 1
627 1 . . . . . 3.6 2.0 5.2 1 1
628 1 . . . . . 4.1 2.0 6.0 1 1
629 1 . . . . . 4.4 2.0 6.0 1 1
630 1 . . . . . 2.5 1.7 3.1 1 1
631 1 . . . . . 3.0 1.9 4.1 1 1
632 1 . . . . . 2.6 1.8 3.4 1 1
633 1 . . . . . 3.5 1.9 5.1 1 1
634 1 . . . . . 3.3 1.9 4.7 1 1
635 1 . . . . . 2.7 1.8 3.6 1 1
636 1 . . . . . 2.5 1.7 3.1 1 1
637 1 . . . . . 2.5 1.7 3.1 1 1
638 1 . . . . . 2.7 1.8 3.6 1 1
639 1 . . . . . 3.8 2.0 5.6 1 1
640 1 . . . . . 2.5 1.7 3.3 1 1
641 1 . . . . . 2.2 1.6 2.8 1 1
642 1 . . . . . 2.0 1.6 2.5 1 1
643 1 . . . . . 2.3 1.6 3.0 1 1
644 1 . . . . . 4.2 2.0 6.0 1 1
645 1 . . . . . 3.2 2.0 4.5 1 1
646 1 . . . . . 2.2 1.7 2.8 1 1
647 1 . . . . . 2.8 1.9 3.8 1 1
648 1 . . . . . 2.1 1.6 2.7 1 1
649 1 . . . . . 2.8 1.9 3.8 1 1
650 1 . . . . . 3.0 1.9 4.1 1 1
651 1 . . . . . 2.7 1.8 3.6 1 1
652 1 . . . . . 2.5 1.8 3.3 1 1
653 1 . . . . . 2.1 1.5 2.7 1 1
654 1 . . . . . 4.1 2.0 6.0 1 1
655 1 . . . . . 2.8 1.8 3.6 1 1
656 1 . . . . . 2.6 1.8 3.4 1 1
657 1 . . . . . 4.4 2.0 6.0 1 1
658 1 . . . . . 4.2 2.0 6.0 1 1
659 1 . . . . . 3.1 1.9 4.1 1 1
660 1 . . . . . 2.4 1.7 3.1 1 1
661 1 . . . . . 3.0 1.9 4.1 1 1
662 1 . . . . . 2.4 0.0 6.0 1 1
663 1 . . . . . 3.4 2.0 4.8 1 1
664 1 . . . . . 2.9 1.8 4.0 1 1
665 1 . . . . . 2.9 1.9 3.9 1 1
666 1 . . . . . 2.8 1.9 3.8 1 1
667 1 . . . . . 3.4 2.0 4.8 1 1
668 1 . . . . . 4.0 2.0 5.8 1 1
669 1 . . . . . 2.2 1.7 2.8 1 1
670 1 . . . . . 2.5 1.8 3.3 1 1
671 1 . . . . . 4.3 2.0 6.0 1 1
672 1 . . . . . 2.4 1.8 3.1 1 1
673 1 . . . . . 2.7 1.8 3.6 1 1
674 1 . . . . . 2.8 1.9 3.8 1 1
675 1 . . . . . 3.5 2.0 5.0 1 1
676 1 . . . . . 3.8 2.0 5.6 1 1
677 1 . . . . . 2.9 1.9 3.9 1 1
678 1 . . . . . 3.0 1.9 4.1 1 1
679 1 . . . . . 3.8 0.0 6.0 1 1
680 1 . . . . . 2.3 1.7 2.8 1 1
681 1 . . . . . 1.4 0.0 6.0 1 1
682 1 . . . . . 2.8 1.8 3.8 1 1
683 1 . . . . . 2.4 1.7 3.1 1 1
684 1 . . . . . 3.8 2.0 5.6 1 1
685 1 . . . . . 3.7 2.0 5.3 1 1
686 1 . . . . . 3.3 0.0 6.0 1 1
687 1 . . . . . 4.5 2.0 6.0 1 1
688 1 . . . . . 4.6 2.0 6.0 1 1
689 1 . . . . . 3.7 2.0 5.2 1 1
690 1 . . . . . 4.8 2.0 6.0 1 1
691 1 . . . . . 3.6 2.0 4.8 1 1
692 1 . . . . . 3.0 1.9 4.1 1 1
693 1 . . . . . 2.1 0.0 6.0 1 1
694 1 . . . . . 3.1 1.9 4.3 1 1
695 1 . . . . . 3.0 1.9 4.1 1 1
696 1 . . . . . 4.4 2.0 6.0 1 1
697 1 . . . . . 3.6 0.0 6.0 1 1
698 1 . . . . . . 1.9 4.3 1 1
699 1 . . . . . 2.7 1.9 3.6 1 1
700 1 . . . . . 2.6 1.8 3.4 1 1
701 1 . . . . . 2.8 1.8 3.8 1 1
702 1 . . . . . 4.9 2.0 6.0 1 1
703 1 . . . . . 2.7 1.8 3.6 1 1
704 1 . . . . . 4.7 2.0 6.0 1 1
705 1 . . . . . 3.2 2.0 4.5 1 1
706 1 . . . . . 2.7 1.8 3.5 1 1
707 1 . . . . . 2.2 1.6 2.8 1 1
708 1 . . . . . 2.6 1.8 3.4 1 1
709 1 . . . . . 3.9 2.0 5.8 1 1
710 1 . . . . . 3.2 1.9 4.5 1 1
711 1 . . . . . 3.7 2.0 5.3 1 1
712 1 . . . . . 3.6 2.0 5.2 1 1
713 1 . . . . . 4.0 2.0 5.8 1 1
714 1 . . . . . 2.3 0.0 6.0 1 1
715 1 . . . . . 2.1 1.6 2.7 1 1
716 1 . . . . . 3.0 1.9 3.9 1 1
717 1 . . . . . 3.6 2.0 4.9 1 1
718 1 . . . . . 3.3 1.9 4.7 1 1
719 1 . . . . . 2.5 1.8 3.3 1 1
720 1 . . . . . 3.7 2.0 5.2 1 1
721 1 . . . . . 2.4 1.7 3.0 1 1
722 1 . . . . . 3.0 2.0 4.1 1 1
723 1 . . . . . 3.6 2.0 5.2 1 1
724 1 . . . . . 2.7 1.9 3.6 1 1
725 1 . . . . . 2.8 1.9 3.8 1 1
726 1 . . . . . 3.5 2.0 5.0 1 1
727 1 . . . . . 3.8 2.0 5.4 1 1
728 1 . . . . . 2.4 1.8 3.1 1 1
729 1 . . . . . 2.9 1.9 4.0 1 1
730 1 . . . . . 2.0 1.6 2.5 1 1
731 1 . . . . . 2.5 1.8 3.3 1 1
732 1 . . . . . 2.9 1.9 4.0 1 1
733 1 . . . . . 3.3 2.0 4.5 1 1
734 1 . . . . . 3.7 2.0 5.2 1 1
735 1 . . . . . 1.5 0.0 6.0 1 1
736 1 . . . . . 2.5 0.0 6.0 1 1
737 1 . . . . . 2.3 0.0 6.0 1 1
738 1 . . . . . 2.3 0.0 6.0 1 1
739 1 . . . . . 2.9 1.9 4.0 1 1
740 1 . . . . . 2.9 1.8 4.0 1 1
741 1 . . . . . 2.2 1.6 2.8 1 1
742 1 . . . . . 2.9 2.0 3.9 1 1
743 1 . . . . . 2.3 0.0 6.0 1 1
744 1 . . . . . 2.2 1.6 2.8 1 1
745 1 . . . . . 3.8 2.0 4.3 1 1
746 2 . . . . . 2.1 1.6 2.7 1 1
746 3 . . . . . 2.1 1.6 2.7 1 1
747 2 . . . . . 2.4 1.7 3.1 1 1
747 3 . . . . . 2.4 1.7 3.1 1 1
748 2 . . . . . 3.8 2.0 5.4 1 1
748 3 . . . . . 3.8 2.0 5.4 1 1
749 1 . . . . . 4.2 2.0 6.0 1 1
750 1 . . . . . 2.1 1.6 2.6 1 1
751 1 . . . . . 3.3 2.0 4.5 1 1
752 2 . . . . . 1.9 1.5 2.4 1 1
752 3 . . . . . 1.9 1.5 2.4 1 1
753 1 . . . . . 2.1 1.6 2.7 1 1
754 1 . . . . . 2.0 1.5 2.5 1 1
755 1 . . . . . 2.4 0.0 6.0 1 1
756 2 . . . . . 2.4 1.7 3.1 1 1
756 3 . . . . . 2.4 1.7 3.1 1 1
757 1 . . . . . 2.5 1.7 3.3 1 1
758 1 . . . . . 2.9 1.9 3.8 1 1
759 1 . . . . . 2.3 1.7 3.0 1 1
760 1 . . . . . 3.1 1.9 4.2 1 1
761 1 . . . . . 3.7 2.0 5.0 1 1
762 1 . . . . . 3.6 2.0 5.2 1 1
763 1 . . . . . 4.8 2.0 6.0 1 1
764 1 . . . . . 2.5 1.9 3.3 1 1
765 1 . . . . . 2.4 1.7 3.1 1 1
766 1 . . . . . 2.9 1.9 4.0 1 1
767 1 . . . . . 2.1 1.6 2.7 1 1
768 1 . . . . . 3.3 2.0 4.7 1 1
769 1 . . . . . 2.8 1.9 3.6 1 1
770 1 . . . . . 4.4 2.0 5.8 1 1
771 1 . . . . . 4.2 2.0 6.0 1 1
772 1 . . . . . 2.3 1.7 3.0 1 1
773 1 . . . . . 2.0 1.6 2.5 1 1
774 1 . . . . . 2.6 1.8 3.1 1 1
775 1 . . . . . 2.8 1.9 3.8 1 1
776 1 . . . . . 3.2 1.9 4.3 1 1
777 1 . . . . . 2.7 1.8 3.6 1 1
778 1 . . . . . 1.9 1.5 2.4 1 1
779 1 . . . . . 2.1 1.6 2.7 1 1
780 1 . . . . . 2.0 1.7 2.5 1 1
781 1 . . . . . 1.9 0.0 6.0 1 1
782 1 . . . . . 2.3 0.0 6.0 1 1
783 1 . . . . . 4.5 2.0 6.0 1 1
784 1 . . . . . 2.3 1.7 2.8 1 1
785 1 . . . . . 2.1 1.7 2.7 1 1
786 1 . . . . . 2.2 1.7 2.8 1 1
787 1 . . . . . 1.2 1.0 2.2 1 1
788 1 . . . . . 2.7 1.9 3.6 1 1
789 1 . . . . . 3.2 1.9 4.5 1 1
790 1 . . . . . 3.3 1.9 4.7 1 1
791 1 . . . . . 4.0 2.0 6.0 1 1
792 1 . . . . . 2.5 1.8 3.1 1 1
793 1 . . . . . 3.0 1.9 4.2 1 1
794 1 . . . . . 2.5 1.8 3.3 1 1
795 2 . . . . . 0.8 0.0 6.0 1 1
795 3 . . . . . 0.8 0.0 6.0 1 1
796 1 . . . . . 3.2 1.9 4.5 1 1
797 1 . . . . . 0.8 0.0 6.0 1 1
798 1 . . . . . 1.9 0.0 6.0 1 1
799 1 . . . . . 2.6 1.8 3.4 1 1
800 1 . . . . . 2.7 1.8 3.6 1 1
801 1 . . . . . 2.7 1.8 3.6 1 1
802 1 . . . . . 2.4 1.7 3.1 1 1
803 1 . . . . . 3.0 1.9 4.1 1 1
804 1 . . . . . 3.9 2.0 4.8 1 1
805 1 . . . . . 2.5 1.8 3.3 1 1
806 1 . . . . . 2.7 1.8 3.6 1 1
807 1 . . . . . 4.1 2.0 6.0 1 1
808 1 . . . . . 2.6 1.8 3.3 1 1
809 1 . . . . . 4.1 2.0 5.6 1 1
810 1 . . . . . 3.9 2.0 5.4 1 1
811 1 . . . . . 4.1 2.0 6.0 1 1
812 1 . . . . . 3.1 1.9 4.3 1 1
813 1 . . . . . 2.7 0.0 6.0 1 1
814 1 . . . . . 2.5 1.8 3.1 1 1
815 1 . . . . . 2.8 1.9 3.8 1 1
816 1 . . . . . 3.2 0.0 6.0 1 1
817 1 . . . . . 2.0 1.6 2.5 1 1
818 1 . . . . . 2.5 1.7 3.3 1 1
819 1 . . . . . 3.8 2.0 4.9 1 1
820 1 . . . . . 3.8 2.0 5.4 1 1
821 1 . . . . . 3.1 0.0 6.0 1 1
822 1 . . . . . 2.7 0.0 6.0 1 1
823 1 . . . . . 2.7 1.9 3.6 1 1
824 1 . . . . . 2.9 1.9 3.8 1 1
825 1 . . . . . 3.2 0.0 6.0 1 1
826 1 . . . . . 3.7 0.0 6.0 1 1
827 1 . . . . . 3.4 0.0 6.0 1 1
828 1 . . . . . 2.3 1.6 3.0 1 1
829 1 . . . . . 2.3 1.7 3.0 1 1
830 1 . . . . . 4.5 2.0 6.0 1 1
831 1 . . . . . 3.4 2.0 4.8 1 1
832 1 . . . . . 4.4 2.0 6.0 1 1
833 1 . . . . . 4.5 2.0 6.0 1 1
834 1 . . . . . 2.7 1.8 3.6 1 1
835 1 . . . . . 3.2 1.9 3.6 1 1
836 1 . . . . . 2.2 1.7 2.8 1 1
837 1 . . . . . 3.9 2.0 5.8 1 1
838 1 . . . . . 2.3 1.7 2.9 1 1
839 1 . . . . . 2.1 1.7 2.7 1 1
840 1 . . . . . 2.2 1.7 2.8 1 1
841 1 . . . . . 2.5 1.7 3.0 1 1
842 1 . . . . . 2.2 1.6 2.8 1 1
843 1 . . . . . 3.0 1.9 3.8 1 1
844 1 . . . . . 1.9 1.5 2.3 1 1
845 1 . . . . . 4.0 2.0 4.8 1 1
846 1 . . . . . 2.6 0.0 6.0 1 1
847 1 . . . . . 4.3 2.0 5.6 1 1
848 1 . . . . . 1.9 0.0 6.0 1 1
849 1 . . . . . 2.5 1.8 3.3 1 1
850 1 . . . . . . 1.9 2.8 1 1
851 1 . . . . . 2.3 1.8 3.0 1 1
852 1 . . . . . 2.4 1.7 3.3 1 1
853 1 . . . . . 2.7 1.9 3.6 1 1
854 1 . . . . . 4.6 2.0 6.0 1 1
855 1 . . . . . 2.9 1.9 3.8 1 1
856 1 . . . . . 4.2 2.0 6.0 1 1
857 1 . . . . . 2.5 0.0 6.0 1 1
858 1 . . . . . 3.9 2.0 5.8 1 1
859 1 . . . . . 2.3 1.7 2.8 1 1
860 1 . . . . . 1.9 1.5 2.3 1 1
861 1 . . . . . 4.9 2.0 6.0 1 1
862 1 . . . . . 2.6 1.8 3.3 1 1
863 1 . . . . . 4.2 2.0 6.0 1 1
864 1 . . . . . 2.4 1.7 3.1 1 1
865 1 . . . . . 2.1 1.5 2.7 1 1
866 1 . . . . . 3.3 2.0 3.6 1 1
867 1 . . . . . 2.5 1.8 3.8 1 1
868 1 . . . . . 2.4 1.7 3.1 1 1
869 1 . . . . . 3.0 2.0 4.2 1 1
870 1 . . . . . 2.7 1.9 3.6 1 1
871 1 . . . . . 2.7 1.8 2.8 1 1
872 1 . . . . . 2.5 1.8 3.3 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 10 THR C C 10.778 5.292 5.368 1.00 . A A . 92 THR C 1 1
1 2 1 1 10 THR CA C 9.975 5.165 6.664 1.00 . A A . 92 THR CA 1 1
1 3 1 1 10 THR CB C 10.283 6.355 7.595 1.00 . A A . 92 THR CB 1 1
1 4 1 1 10 THR CG2 C 9.488 7.587 7.190 1.00 . A A . 92 THR CG2 1 1
1 5 1 1 10 THR H H 9.827 3.853 8.264 1.00 . A A . 92 THR H 1 1
1 6 1 1 10 THR HA H 8.922 5.176 6.427 1.00 . A A . 92 THR HA 1 1
1 7 1 1 10 THR HB H 11.337 6.584 7.531 1.00 . A A . 92 THR HB 1 1
1 8 1 1 10 THR HG1 H 9.205 6.532 9.261 1.00 . A A . 92 THR HG1 1 1
1 9 1 1 10 THR HG21 H 8.432 7.383 7.290 1.00 . A A . 92 THR HG21 1 1
1 10 1 1 10 THR HG22 H 9.712 7.836 6.163 1.00 . A A . 92 THR HG22 1 1
1 11 1 1 10 THR HG23 H 9.757 8.415 7.828 1.00 . A A . 92 THR HG23 1 1
1 12 1 1 10 THR N N 10.292 3.891 7.338 1.00 . A A . 92 THR N 1 1
1 13 1 1 10 THR O O 11.570 6.219 5.193 1.00 . A A . 92 THR O 1 1
1 14 1 1 10 THR OG1 O 9.958 5.998 8.947 1.00 . A A . 92 THR OG1 1 1
1 15 1 1 11 ASN C C 10.667 5.230 2.168 1.00 . A A . 93 ASN C 1 1
1 16 1 1 11 ASN CA C 11.313 4.307 3.196 1.00 . A A . 93 ASN CA 1 1
1 17 1 1 11 ASN CB C 11.370 2.877 2.637 1.00 . A A . 93 ASN CB 1 1
1 18 1 1 11 ASN CG C 12.212 1.933 3.476 1.00 . A A . 93 ASN CG 1 1
1 19 1 1 11 ASN H H 9.915 3.634 4.648 1.00 . A A . 93 ASN H 1 1
1 20 1 1 11 ASN HA H 12.320 4.649 3.388 1.00 . A A . 93 ASN HA 1 1
1 21 1 1 11 ASN HB2 H 10.365 2.480 2.587 1.00 . A A . 93 ASN HB2 1 1
1 22 1 1 11 ASN HB3 H 11.786 2.906 1.640 1.00 . A A . 93 ASN HB3 1 1
1 23 1 1 11 ASN HD21 H 12.658 0.862 1.862 1.00 . A A . 93 ASN HD21 1 1
1 24 1 1 11 ASN HD22 H 13.348 0.308 3.344 1.00 . A A . 93 ASN HD22 1 1
1 25 1 1 11 ASN N N 10.579 4.341 4.462 1.00 . A A . 93 ASN N 1 1
1 26 1 1 11 ASN ND2 N 12.799 0.935 2.830 1.00 . A A . 93 ASN ND2 1 1
1 27 1 1 11 ASN O O 10.131 4.776 1.156 1.00 . A A . 93 ASN O 1 1
1 28 1 1 11 ASN OD1 O 12.326 2.085 4.694 1.00 . A A . 93 ASN OD1 1 1
1 29 1 1 12 LYS C C 11.097 7.820 0.389 1.00 . A A . 94 LYS C 1 1
1 30 1 1 12 LYS CA C 10.138 7.505 1.517 1.00 . A A . 94 LYS CA 1 1
1 31 1 1 12 LYS CB C 9.745 8.780 2.265 1.00 . A A . 94 LYS CB 1 1
1 32 1 1 12 LYS CD C 10.470 10.720 3.688 1.00 . A A . 94 LYS CD 1 1
1 33 1 1 12 LYS CE C 9.870 11.760 2.756 1.00 . A A . 94 LYS CE 1 1
1 34 1 1 12 LYS CG C 10.917 9.481 2.935 1.00 . A A . 94 LYS CG 1 1
1 35 1 1 12 LYS H H 11.172 6.838 3.244 1.00 . A A . 94 LYS H 1 1
1 36 1 1 12 LYS HA H 9.268 7.057 1.090 1.00 . A A . 94 LYS HA 1 1
1 37 1 1 12 LYS HB2 H 9.295 9.471 1.565 1.00 . A A . 94 LYS HB2 1 1
1 38 1 1 12 LYS HB3 H 9.019 8.530 3.026 1.00 . A A . 94 LYS HB3 1 1
1 39 1 1 12 LYS HD2 H 9.725 10.436 4.417 1.00 . A A . 94 LYS HD2 1 1
1 40 1 1 12 LYS HD3 H 11.323 11.150 4.191 1.00 . A A . 94 LYS HD3 1 1
1 41 1 1 12 LYS HE2 H 10.648 12.135 2.108 1.00 . A A . 94 LYS HE2 1 1
1 42 1 1 12 LYS HE3 H 9.102 11.291 2.160 1.00 . A A . 94 LYS HE3 1 1
1 43 1 1 12 LYS HG2 H 11.381 8.798 3.632 1.00 . A A . 94 LYS HG2 1 1
1 44 1 1 12 LYS HG3 H 11.635 9.768 2.180 1.00 . A A . 94 LYS HG3 1 1
1 45 1 1 12 LYS HZ1 H 8.771 13.532 2.851 1.00 . A A . 94 LYS HZ1 1 1
1 46 1 1 12 LYS HZ2 H 10.021 13.438 3.993 1.00 . A A . 94 LYS HZ2 1 1
1 47 1 1 12 LYS HZ3 H 8.602 12.543 4.216 1.00 . A A . 94 LYS HZ3 1 1
1 48 1 1 12 LYS N N 10.720 6.529 2.427 1.00 . A A . 94 LYS N 1 1
1 49 1 1 12 LYS NZ N 9.277 12.898 3.503 1.00 . A A . 94 LYS NZ 1 1
1 50 1 1 12 LYS O O 10.729 8.422 -0.619 1.00 . A A . 94 LYS O 1 1
1 51 1 1 13 ARG C C 13.097 6.637 -1.644 1.00 . A A . 95 ARG C 1 1
1 52 1 1 13 ARG CA C 13.362 7.526 -0.421 1.00 . A A . 95 ARG CA 1 1
1 53 1 1 13 ARG CB C 14.682 7.147 0.229 1.00 . A A . 95 ARG CB 1 1
1 54 1 1 13 ARG CD C 17.102 6.518 -0.097 1.00 . A A . 95 ARG CD 1 1
1 55 1 1 13 ARG CG C 15.831 7.028 -0.742 1.00 . A A . 95 ARG CG 1 1
1 56 1 1 13 ARG CZ C 18.322 4.817 -1.393 1.00 . A A . 95 ARG CZ 1 1
1 57 1 1 13 ARG H H 12.552 6.973 1.429 1.00 . A A . 95 ARG H 1 1
1 58 1 1 13 ARG HA H 13.393 8.546 -0.725 1.00 . A A . 95 ARG HA 1 1
1 59 1 1 13 ARG HB2 H 14.935 7.888 0.973 1.00 . A A . 95 ARG HB2 1 1
1 60 1 1 13 ARG HB3 H 14.538 6.197 0.710 1.00 . A A . 95 ARG HB3 1 1
1 61 1 1 13 ARG HD2 H 17.537 7.309 0.495 1.00 . A A . 95 ARG HD2 1 1
1 62 1 1 13 ARG HD3 H 16.864 5.677 0.536 1.00 . A A . 95 ARG HD3 1 1
1 63 1 1 13 ARG HE H 18.495 6.799 -1.649 1.00 . A A . 95 ARG HE 1 1
1 64 1 1 13 ARG HG2 H 15.541 6.338 -1.515 1.00 . A A . 95 ARG HG2 1 1
1 65 1 1 13 ARG HG3 H 16.021 7.996 -1.177 1.00 . A A . 95 ARG HG3 1 1
1 66 1 1 13 ARG HH11 H 17.276 4.084 0.189 1.00 . A A . 95 ARG HH11 1 1
1 67 1 1 13 ARG HH12 H 18.031 2.887 -0.837 1.00 . A A . 95 ARG HH12 1 1
1 68 1 1 13 ARG HH21 H 19.488 5.212 -3.007 1.00 . A A . 95 ARG HH21 1 1
1 69 1 1 13 ARG HH22 H 19.267 3.526 -2.639 1.00 . A A . 95 ARG HH22 1 1
1 70 1 1 13 ARG N N 12.324 7.387 0.573 1.00 . A A . 95 ARG N 1 1
1 71 1 1 13 ARG NE N 18.063 6.094 -1.113 1.00 . A A . 95 ARG NE 1 1
1 72 1 1 13 ARG NH1 N 17.838 3.856 -0.618 1.00 . A A . 95 ARG NH1 1 1
1 73 1 1 13 ARG NH2 N 19.092 4.496 -2.426 1.00 . A A . 95 ARG NH2 1 1
1 74 1 1 13 ARG O O 13.800 6.713 -2.649 1.00 . A A . 95 ARG O 1 1
1 75 1 1 14 GLY C C 11.274 5.508 -3.879 1.00 . A A . 96 GLY C 1 1
1 76 1 1 14 GLY CA C 11.755 4.855 -2.594 1.00 . A A . 96 GLY CA 1 1
1 77 1 1 14 GLY H H 11.520 5.852 -0.737 1.00 . A A . 96 GLY H 1 1
1 78 1 1 14 GLY HA2 H 12.640 4.277 -2.813 1.00 . A A . 96 GLY HA2 1 1
1 79 1 1 14 GLY HA3 H 10.986 4.188 -2.235 1.00 . A A . 96 GLY HA3 1 1
1 80 1 1 14 GLY N N 12.072 5.809 -1.540 1.00 . A A . 96 GLY N 1 1
1 81 1 1 14 GLY O O 11.893 6.438 -4.393 1.00 . A A . 96 GLY O 1 1
1 82 1 1 15 GLU C C 8.971 6.918 -5.405 1.00 . A A . 97 GLU C 1 1
1 83 1 1 15 GLU CA C 9.630 5.565 -5.645 1.00 . A A . 97 GLU CA 1 1
1 84 1 1 15 GLU CB C 8.644 4.589 -6.317 1.00 . A A . 97 GLU CB 1 1
1 85 1 1 15 GLU CD C 10.103 2.546 -5.805 1.00 . A A . 97 GLU CD 1 1
1 86 1 1 15 GLU CG C 9.298 3.309 -6.849 1.00 . A A . 97 GLU CG 1 1
1 87 1 1 15 GLU H H 9.706 4.271 -3.985 1.00 . A A . 97 GLU H 1 1
1 88 1 1 15 GLU HA H 10.468 5.708 -6.300 1.00 . A A . 97 GLU HA 1 1
1 89 1 1 15 GLU HB2 H 7.869 4.311 -5.609 1.00 . A A . 97 GLU HB2 1 1
1 90 1 1 15 GLU HB3 H 8.181 5.095 -7.151 1.00 . A A . 97 GLU HB3 1 1
1 91 1 1 15 GLU HG2 H 8.523 2.657 -7.221 1.00 . A A . 97 GLU HG2 1 1
1 92 1 1 15 GLU HG3 H 9.959 3.576 -7.660 1.00 . A A . 97 GLU HG3 1 1
1 93 1 1 15 GLU N N 10.156 5.029 -4.406 1.00 . A A . 97 GLU N 1 1
1 94 1 1 15 GLU O O 8.637 7.633 -6.350 1.00 . A A . 97 GLU O 1 1
1 95 1 1 15 GLU OE1 O 9.603 2.361 -4.675 1.00 . A A . 97 GLU OE1 1 1
1 96 1 1 15 GLU OE2 O 11.231 2.112 -6.112 1.00 . A A . 97 GLU OE2 1 1
1 97 1 1 16 ARG C C 6.848 8.750 -4.052 1.00 . A A . 98 ARG C 1 1
1 98 1 1 16 ARG CA C 8.316 8.559 -3.684 1.00 . A A . 98 ARG CA 1 1
1 99 1 1 16 ARG CB C 9.177 9.686 -4.260 1.00 . A A . 98 ARG CB 1 1
1 100 1 1 16 ARG CD C 11.500 10.623 -4.508 1.00 . A A . 98 ARG CD 1 1
1 101 1 1 16 ARG CG C 10.606 9.667 -3.741 1.00 . A A . 98 ARG CG 1 1
1 102 1 1 16 ARG CZ C 11.679 13.031 -4.992 1.00 . A A . 98 ARG CZ 1 1
1 103 1 1 16 ARG H H 9.058 6.602 -3.437 1.00 . A A . 98 ARG H 1 1
1 104 1 1 16 ARG HA H 8.398 8.583 -2.606 1.00 . A A . 98 ARG HA 1 1
1 105 1 1 16 ARG HB2 H 9.203 9.591 -5.336 1.00 . A A . 98 ARG HB2 1 1
1 106 1 1 16 ARG HB3 H 8.733 10.635 -4.001 1.00 . A A . 98 ARG HB3 1 1
1 107 1 1 16 ARG HD2 H 12.494 10.579 -4.088 1.00 . A A . 98 ARG HD2 1 1
1 108 1 1 16 ARG HD3 H 11.535 10.309 -5.541 1.00 . A A . 98 ARG HD3 1 1
1 109 1 1 16 ARG HE H 10.158 12.174 -4.004 1.00 . A A . 98 ARG HE 1 1
1 110 1 1 16 ARG HG2 H 10.602 9.949 -2.699 1.00 . A A . 98 ARG HG2 1 1
1 111 1 1 16 ARG HG3 H 10.997 8.665 -3.841 1.00 . A A . 98 ARG HG3 1 1
1 112 1 1 16 ARG HH11 H 13.296 11.924 -5.550 1.00 . A A . 98 ARG HH11 1 1
1 113 1 1 16 ARG HH12 H 13.378 13.621 -5.940 1.00 . A A . 98 ARG HH12 1 1
1 114 1 1 16 ARG HH21 H 10.258 14.404 -4.524 1.00 . A A . 98 ARG HH21 1 1
1 115 1 1 16 ARG HH22 H 11.632 15.020 -5.398 1.00 . A A . 98 ARG HH22 1 1
1 116 1 1 16 ARG N N 8.819 7.256 -4.119 1.00 . A A . 98 ARG N 1 1
1 117 1 1 16 ARG NE N 11.027 12.006 -4.451 1.00 . A A . 98 ARG NE 1 1
1 118 1 1 16 ARG NH1 N 12.877 12.845 -5.538 1.00 . A A . 98 ARG NH1 1 1
1 119 1 1 16 ARG NH2 N 11.152 14.248 -4.960 1.00 . A A . 98 ARG NH2 1 1
1 120 1 1 16 ARG O O 6.317 8.014 -4.873 1.00 . A A . 98 ARG O 1 1
1 121 1 1 17 ARG C C 3.924 8.849 -3.810 1.00 . A A . 99 ARG C 1 1
1 122 1 1 17 ARG CA C 4.814 10.072 -3.589 1.00 . A A . 99 ARG CA 1 1
1 123 1 1 17 ARG CB C 4.669 11.075 -4.713 1.00 . A A . 99 ARG CB 1 1
1 124 1 1 17 ARG CD C 4.153 13.438 -5.398 1.00 . A A . 99 ARG CD 1 1
1 125 1 1 17 ARG CG C 4.323 12.476 -4.236 1.00 . A A . 99 ARG CG 1 1
1 126 1 1 17 ARG CZ C 2.998 13.316 -7.574 1.00 . A A . 99 ARG CZ 1 1
1 127 1 1 17 ARG H H 6.747 10.337 -2.861 1.00 . A A . 99 ARG H 1 1
1 128 1 1 17 ARG HA H 4.508 10.548 -2.679 1.00 . A A . 99 ARG HA 1 1
1 129 1 1 17 ARG HB2 H 5.618 11.119 -5.224 1.00 . A A . 99 ARG HB2 1 1
1 130 1 1 17 ARG HB3 H 3.904 10.740 -5.398 1.00 . A A . 99 ARG HB3 1 1
1 131 1 1 17 ARG HD2 H 3.969 14.426 -5.003 1.00 . A A . 99 ARG HD2 1 1
1 132 1 1 17 ARG HD3 H 5.064 13.448 -5.979 1.00 . A A . 99 ARG HD3 1 1
1 133 1 1 17 ARG HE H 2.273 12.594 -5.846 1.00 . A A . 99 ARG HE 1 1
1 134 1 1 17 ARG HG2 H 3.400 12.437 -3.679 1.00 . A A . 99 ARG HG2 1 1
1 135 1 1 17 ARG HG3 H 5.116 12.834 -3.596 1.00 . A A . 99 ARG HG3 1 1
1 136 1 1 17 ARG HH11 H 4.800 14.257 -7.610 1.00 . A A . 99 ARG HH11 1 1
1 137 1 1 17 ARG HH12 H 3.986 14.145 -9.145 1.00 . A A . 99 ARG HH12 1 1
1 138 1 1 17 ARG HH21 H 1.182 12.450 -7.871 1.00 . A A . 99 ARG HH21 1 1
1 139 1 1 17 ARG HH22 H 1.919 13.147 -9.285 1.00 . A A . 99 ARG HH22 1 1
1 140 1 1 17 ARG N N 6.225 9.753 -3.427 1.00 . A A . 99 ARG N 1 1
1 141 1 1 17 ARG NE N 3.038 13.060 -6.267 1.00 . A A . 99 ARG NE 1 1
1 142 1 1 17 ARG NH1 N 4.004 13.957 -8.156 1.00 . A A . 99 ARG NH1 1 1
1 143 1 1 17 ARG NH2 N 1.951 12.937 -8.299 1.00 . A A . 99 ARG NH2 1 1
1 144 1 1 17 ARG O O 3.447 8.246 -2.862 1.00 . A A . 99 ARG O 1 1
1 145 1 1 18 ARG C C 3.796 6.112 -5.582 1.00 . A A . 100 ARG C 1 1
1 146 1 1 18 ARG CA C 2.910 7.339 -5.414 1.00 . A A . 100 ARG CA 1 1
1 147 1 1 18 ARG CB C 2.131 7.590 -6.710 1.00 . A A . 100 ARG CB 1 1
1 148 1 1 18 ARG CD C 0.365 8.998 -5.615 1.00 . A A . 100 ARG CD 1 1
1 149 1 1 18 ARG CG C 0.642 7.805 -6.508 1.00 . A A . 100 ARG CG 1 1
1 150 1 1 18 ARG CZ C -1.585 9.328 -4.153 1.00 . A A . 100 ARG CZ 1 1
1 151 1 1 18 ARG H H 4.096 9.024 -5.774 1.00 . A A . 100 ARG H 1 1
1 152 1 1 18 ARG HA H 2.220 7.172 -4.614 1.00 . A A . 100 ARG HA 1 1
1 153 1 1 18 ARG HB2 H 2.536 8.468 -7.192 1.00 . A A . 100 ARG HB2 1 1
1 154 1 1 18 ARG HB3 H 2.263 6.741 -7.364 1.00 . A A . 100 ARG HB3 1 1
1 155 1 1 18 ARG HD2 H 0.874 8.853 -4.673 1.00 . A A . 100 ARG HD2 1 1
1 156 1 1 18 ARG HD3 H 0.745 9.889 -6.096 1.00 . A A . 100 ARG HD3 1 1
1 157 1 1 18 ARG HE H -1.666 9.160 -6.149 1.00 . A A . 100 ARG HE 1 1
1 158 1 1 18 ARG HG2 H 0.179 7.974 -7.469 1.00 . A A . 100 ARG HG2 1 1
1 159 1 1 18 ARG HG3 H 0.218 6.921 -6.054 1.00 . A A . 100 ARG HG3 1 1
1 160 1 1 18 ARG HH11 H 0.191 9.185 -3.190 1.00 . A A . 100 ARG HH11 1 1
1 161 1 1 18 ARG HH12 H -1.190 9.438 -2.165 1.00 . A A . 100 ARG HH12 1 1
1 162 1 1 18 ARG HH21 H -3.497 9.481 -4.821 1.00 . A A . 100 ARG HH21 1 1
1 163 1 1 18 ARG HH22 H -3.292 9.617 -3.101 1.00 . A A . 100 ARG HH22 1 1
1 164 1 1 18 ARG N N 3.703 8.500 -5.066 1.00 . A A . 100 ARG N 1 1
1 165 1 1 18 ARG NE N -1.062 9.166 -5.362 1.00 . A A . 100 ARG NE 1 1
1 166 1 1 18 ARG NH1 N -0.797 9.318 -3.085 1.00 . A A . 100 ARG NH1 1 1
1 167 1 1 18 ARG NH2 N -2.896 9.486 -4.012 1.00 . A A . 100 ARG NH2 1 1
1 168 1 1 18 ARG O O 4.641 6.071 -6.477 1.00 . A A . 100 ARG O 1 1
1 169 1 1 19 ARG C C 3.407 2.718 -4.891 1.00 . A A . 101 ARG C 1 1
1 170 1 1 19 ARG CA C 4.360 3.883 -4.871 1.00 . A A . 101 ARG CA 1 1
1 171 1 1 19 ARG CB C 5.381 3.710 -3.737 1.00 . A A . 101 ARG CB 1 1
1 172 1 1 19 ARG CD C 6.377 1.481 -4.545 1.00 . A A . 101 ARG CD 1 1
1 173 1 1 19 ARG CG C 6.646 2.930 -4.123 1.00 . A A . 101 ARG CG 1 1
1 174 1 1 19 ARG CZ C 7.689 -0.469 -5.398 1.00 . A A . 101 ARG CZ 1 1
1 175 1 1 19 ARG H H 2.915 5.161 -4.075 1.00 . A A . 101 ARG H 1 1
1 176 1 1 19 ARG HA H 4.865 3.934 -5.801 1.00 . A A . 101 ARG HA 1 1
1 177 1 1 19 ARG HB2 H 5.682 4.687 -3.394 1.00 . A A . 101 ARG HB2 1 1
1 178 1 1 19 ARG HB3 H 4.901 3.188 -2.921 1.00 . A A . 101 ARG HB3 1 1
1 179 1 1 19 ARG HD2 H 5.909 0.961 -3.722 1.00 . A A . 101 ARG HD2 1 1
1 180 1 1 19 ARG HD3 H 5.711 1.483 -5.395 1.00 . A A . 101 ARG HD3 1 1
1 181 1 1 19 ARG HE H 8.463 1.283 -4.779 1.00 . A A . 101 ARG HE 1 1
1 182 1 1 19 ARG HG2 H 7.127 3.439 -4.944 1.00 . A A . 101 ARG HG2 1 1
1 183 1 1 19 ARG HG3 H 7.314 2.924 -3.273 1.00 . A A . 101 ARG HG3 1 1
1 184 1 1 19 ARG HH11 H 5.690 -0.813 -5.407 1.00 . A A . 101 ARG HH11 1 1
1 185 1 1 19 ARG HH12 H 6.670 -2.130 -5.976 1.00 . A A . 101 ARG HH12 1 1
1 186 1 1 19 ARG HH21 H 9.707 -0.456 -5.536 1.00 . A A . 101 ARG HH21 1 1
1 187 1 1 19 ARG HH22 H 8.939 -1.926 -6.052 1.00 . A A . 101 ARG HH22 1 1
1 188 1 1 19 ARG N N 3.604 5.105 -4.739 1.00 . A A . 101 ARG N 1 1
1 189 1 1 19 ARG NE N 7.614 0.779 -4.908 1.00 . A A . 101 ARG NE 1 1
1 190 1 1 19 ARG NH1 N 6.599 -1.190 -5.610 1.00 . A A . 101 ARG NH1 1 1
1 191 1 1 19 ARG NH2 N 8.872 -0.990 -5.683 1.00 . A A . 101 ARG NH2 1 1
1 192 1 1 19 ARG O O 2.501 2.639 -4.073 1.00 . A A . 101 ARG O 1 1
1 193 1 1 20 ARG C C 2.974 -0.536 -5.254 1.00 . A A . 102 ARG C 1 1
1 194 1 1 20 ARG CA C 2.715 0.735 -6.032 1.00 . A A . 102 ARG CA 1 1
1 195 1 1 20 ARG CB C 2.647 0.439 -7.534 1.00 . A A . 102 ARG CB 1 1
1 196 1 1 20 ARG CD C 3.799 -0.194 -9.666 1.00 . A A . 102 ARG CD 1 1
1 197 1 1 20 ARG CG C 3.920 -0.122 -8.150 1.00 . A A . 102 ARG CG 1 1
1 198 1 1 20 ARG CZ C 1.882 -0.376 -11.212 1.00 . A A . 102 ARG CZ 1 1
1 199 1 1 20 ARG H H 4.502 1.817 -6.249 1.00 . A A . 102 ARG H 1 1
1 200 1 1 20 ARG HA H 1.755 1.111 -5.719 1.00 . A A . 102 ARG HA 1 1
1 201 1 1 20 ARG HB2 H 1.856 -0.276 -7.704 1.00 . A A . 102 ARG HB2 1 1
1 202 1 1 20 ARG HB3 H 2.398 1.354 -8.048 1.00 . A A . 102 ARG HB3 1 1
1 203 1 1 20 ARG HD2 H 3.919 0.800 -10.072 1.00 . A A . 102 ARG HD2 1 1
1 204 1 1 20 ARG HD3 H 4.579 -0.835 -10.048 1.00 . A A . 102 ARG HD3 1 1
1 205 1 1 20 ARG HE H 2.055 -1.347 -9.469 1.00 . A A . 102 ARG HE 1 1
1 206 1 1 20 ARG HG2 H 4.750 0.518 -7.895 1.00 . A A . 102 ARG HG2 1 1
1 207 1 1 20 ARG HG3 H 4.092 -1.117 -7.763 1.00 . A A . 102 ARG HG3 1 1
1 208 1 1 20 ARG HH11 H 3.402 0.772 -11.906 1.00 . A A . 102 ARG HH11 1 1
1 209 1 1 20 ARG HH12 H 2.004 0.680 -12.940 1.00 . A A . 102 ARG HH12 1 1
1 210 1 1 20 ARG HH21 H 0.209 -1.453 -10.836 1.00 . A A . 102 ARG HH21 1 1
1 211 1 1 20 ARG HH22 H 0.209 -0.582 -12.335 1.00 . A A . 102 ARG HH22 1 1
1 212 1 1 20 ARG N N 3.670 1.778 -5.758 1.00 . A A . 102 ARG N 1 1
1 213 1 1 20 ARG NE N 2.500 -0.725 -10.081 1.00 . A A . 102 ARG NE 1 1
1 214 1 1 20 ARG NH1 N 2.479 0.422 -12.086 1.00 . A A . 102 ARG NH1 1 1
1 215 1 1 20 ARG NH2 N 0.671 -0.842 -11.479 1.00 . A A . 102 ARG NH2 1 1
1 216 1 1 20 ARG O O 4.053 -1.104 -5.277 1.00 . A A . 102 ARG O 1 1
1 217 1 1 21 CYS C C 0.804 -3.071 -4.215 1.00 . A A . 103 CYS C 1 1
1 218 1 1 21 CYS CA C 1.919 -2.143 -3.768 1.00 . A A . 103 CYS CA 1 1
1 219 1 1 21 CYS CB C 1.669 -1.724 -2.344 1.00 . A A . 103 CYS CB 1 1
1 220 1 1 21 CYS H H 1.114 -0.422 -4.609 1.00 . A A . 103 CYS H 1 1
1 221 1 1 21 CYS HA H 2.874 -2.638 -3.846 1.00 . A A . 103 CYS HA 1 1
1 222 1 1 21 CYS HB2 H 1.173 -2.525 -1.837 1.00 . A A . 103 CYS HB2 1 1
1 223 1 1 21 CYS HB3 H 2.606 -1.516 -1.858 1.00 . A A . 103 CYS HB3 1 1
1 224 1 1 21 CYS HG H -0.634 -0.667 -2.093 1.00 . A A . 103 CYS HG 1 1
1 225 1 1 21 CYS N N 1.931 -0.956 -4.577 1.00 . A A . 103 CYS N 1 1
1 226 1 1 21 CYS O O -0.199 -2.617 -4.749 1.00 . A A . 103 CYS O 1 1
1 227 1 1 21 CYS SG S 0.624 -0.259 -2.190 1.00 . A A . 103 CYS SG 1 1
1 228 1 1 22 GLN C C -0.836 -5.733 -3.136 1.00 . A A . 104 GLN C 1 1
1 229 1 1 22 GLN CA C -0.074 -5.302 -4.355 1.00 . A A . 104 GLN CA 1 1
1 230 1 1 22 GLN CB C 0.501 -6.486 -5.102 1.00 . A A . 104 GLN CB 1 1
1 231 1 1 22 GLN CD C 0.458 -8.970 -5.578 1.00 . A A . 104 GLN CD 1 1
1 232 1 1 22 GLN CG C -0.149 -7.830 -4.784 1.00 . A A . 104 GLN CG 1 1
1 233 1 1 22 GLN H H 1.799 -4.693 -3.575 1.00 . A A . 104 GLN H 1 1
1 234 1 1 22 GLN HA H -0.765 -4.779 -5.013 1.00 . A A . 104 GLN HA 1 1
1 235 1 1 22 GLN HB2 H 0.364 -6.286 -6.132 1.00 . A A . 104 GLN HB2 1 1
1 236 1 1 22 GLN HB3 H 1.555 -6.554 -4.898 1.00 . A A . 104 GLN HB3 1 1
1 237 1 1 22 GLN HE21 H 0.062 -10.237 -4.104 1.00 . A A . 104 GLN HE21 1 1
1 238 1 1 22 GLN HE22 H 0.847 -10.916 -5.489 1.00 . A A . 104 GLN HE22 1 1
1 239 1 1 22 GLN HG2 H -0.019 -8.040 -3.726 1.00 . A A . 104 GLN HG2 1 1
1 240 1 1 22 GLN HG3 H -1.202 -7.771 -5.011 1.00 . A A . 104 GLN HG3 1 1
1 241 1 1 22 GLN N N 0.970 -4.361 -4.009 1.00 . A A . 104 GLN N 1 1
1 242 1 1 22 GLN NE2 N 0.452 -10.158 -5.000 1.00 . A A . 104 GLN NE2 1 1
1 243 1 1 22 GLN O O -0.270 -5.999 -2.087 1.00 . A A . 104 GLN O 1 1
1 244 1 1 22 GLN OE1 O 0.921 -8.785 -6.703 1.00 . A A . 104 GLN OE1 1 1
1 245 1 1 23 VAL C C -3.453 -7.533 -2.218 1.00 . A A . 105 VAL C 1 1
1 246 1 1 23 VAL CA C -2.926 -6.122 -2.137 1.00 . A A . 105 VAL CA 1 1
1 247 1 1 23 VAL CB C -4.073 -5.147 -1.971 1.00 . A A . 105 VAL CB 1 1
1 248 1 1 23 VAL CG1 C -4.892 -5.120 -3.208 1.00 . A A . 105 VAL CG1 1 1
1 249 1 1 23 VAL CG2 C -4.921 -5.521 -0.764 1.00 . A A . 105 VAL CG2 1 1
1 250 1 1 23 VAL H H -2.543 -5.587 -4.127 1.00 . A A . 105 VAL H 1 1
1 251 1 1 23 VAL HA H -2.311 -6.034 -1.267 1.00 . A A . 105 VAL HA 1 1
1 252 1 1 23 VAL HB H -3.656 -4.167 -1.831 1.00 . A A . 105 VAL HB 1 1
1 253 1 1 23 VAL HG11 H -5.348 -4.149 -3.308 1.00 . A A . 105 VAL HG11 1 1
1 254 1 1 23 VAL HG12 H -4.253 -5.299 -4.062 1.00 . A A . 105 VAL HG12 1 1
1 255 1 1 23 VAL HG13 H -5.656 -5.882 -3.159 1.00 . A A . 105 VAL HG13 1 1
1 256 1 1 23 VAL HG21 H -5.156 -6.586 -0.806 1.00 . A A . 105 VAL HG21 1 1
1 257 1 1 23 VAL HG22 H -4.375 -5.309 0.144 1.00 . A A . 105 VAL HG22 1 1
1 258 1 1 23 VAL HG23 H -5.843 -4.951 -0.771 1.00 . A A . 105 VAL HG23 1 1
1 259 1 1 23 VAL N N -2.121 -5.785 -3.258 1.00 . A A . 105 VAL N 1 1
1 260 1 1 23 VAL O O -3.792 -8.042 -3.278 1.00 . A A . 105 VAL O 1 1
1 261 1 1 24 ALA C C -5.478 -9.130 -0.325 1.00 . A A . 106 ALA C 1 1
1 262 1 1 24 ALA CA C -4.073 -9.374 -0.790 1.00 . A A . 106 ALA CA 1 1
1 263 1 1 24 ALA CB C -3.271 -10.240 0.172 1.00 . A A . 106 ALA CB 1 1
1 264 1 1 24 ALA H H -3.060 -7.686 -0.307 1.00 . A A . 106 ALA H 1 1
1 265 1 1 24 ALA HA H -4.151 -9.885 -1.733 1.00 . A A . 106 ALA HA 1 1
1 266 1 1 24 ALA HB1 H -3.221 -9.752 1.135 1.00 . A A . 106 ALA HB1 1 1
1 267 1 1 24 ALA HB2 H -3.753 -11.198 0.277 1.00 . A A . 106 ALA HB2 1 1
1 268 1 1 24 ALA HB3 H -2.273 -10.375 -0.215 1.00 . A A . 106 ALA HB3 1 1
1 269 1 1 24 ALA N N -3.466 -8.133 -1.066 1.00 . A A . 106 ALA N 1 1
1 270 1 1 24 ALA O O -5.992 -8.025 -0.351 1.00 . A A . 106 ALA O 1 1
1 271 1 1 25 PHE C C -8.462 -9.508 -0.217 1.00 . A A . 107 PHE C 1 1
1 272 1 1 25 PHE CA C -7.362 -10.556 -0.318 1.00 . A A . 107 PHE CA 1 1
1 273 1 1 25 PHE CB C -7.715 -11.646 0.683 1.00 . A A . 107 PHE CB 1 1
1 274 1 1 25 PHE CD1 C -6.523 -13.780 0.068 1.00 . A A . 107 PHE CD1 1 1
1 275 1 1 25 PHE CD2 C -5.690 -12.487 1.892 1.00 . A A . 107 PHE CD2 1 1
1 276 1 1 25 PHE CE1 C -5.505 -14.697 0.260 1.00 . A A . 107 PHE CE1 1 1
1 277 1 1 25 PHE CE2 C -4.677 -13.393 2.089 1.00 . A A . 107 PHE CE2 1 1
1 278 1 1 25 PHE CG C -6.626 -12.666 0.881 1.00 . A A . 107 PHE CG 1 1
1 279 1 1 25 PHE CZ C -4.580 -14.503 1.271 1.00 . A A . 107 PHE CZ 1 1
1 280 1 1 25 PHE H H -5.593 -10.696 0.769 1.00 . A A . 107 PHE H 1 1
1 281 1 1 25 PHE HA H -7.320 -10.976 -1.300 1.00 . A A . 107 PHE HA 1 1
1 282 1 1 25 PHE HB2 H -7.855 -11.151 1.655 1.00 . A A . 107 PHE HB2 1 1
1 283 1 1 25 PHE HB3 H -8.623 -12.151 0.385 1.00 . A A . 107 PHE HB3 1 1
1 284 1 1 25 PHE HD1 H -7.245 -13.930 -0.721 1.00 . A A . 107 PHE HD1 1 1
1 285 1 1 25 PHE HD2 H -5.763 -11.618 2.534 1.00 . A A . 107 PHE HD2 1 1
1 286 1 1 25 PHE HE1 H -5.432 -15.565 -0.377 1.00 . A A . 107 PHE HE1 1 1
1 287 1 1 25 PHE HE2 H -3.957 -13.230 2.879 1.00 . A A . 107 PHE HE2 1 1
1 288 1 1 25 PHE HZ H -3.786 -15.218 1.422 1.00 . A A . 107 PHE HZ 1 1
1 289 1 1 25 PHE N N -6.067 -10.161 0.114 1.00 . A A . 107 PHE N 1 1
1 290 1 1 25 PHE O O -8.947 -9.097 -1.236 1.00 . A A . 107 PHE O 1 1
1 291 1 1 26 SER C C -9.561 -6.805 1.780 1.00 . A A . 108 SER C 1 1
1 292 1 1 26 SER CA C -9.873 -8.028 0.961 1.00 . A A . 108 SER CA 1 1
1 293 1 1 26 SER CB C -11.216 -8.629 1.314 1.00 . A A . 108 SER CB 1 1
1 294 1 1 26 SER H H -8.344 -9.222 1.732 1.00 . A A . 108 SER H 1 1
1 295 1 1 26 SER HA H -9.948 -7.689 -0.062 1.00 . A A . 108 SER HA 1 1
1 296 1 1 26 SER HB2 H -11.807 -7.884 1.823 1.00 . A A . 108 SER HB2 1 1
1 297 1 1 26 SER HB3 H -11.713 -8.917 0.393 1.00 . A A . 108 SER HB3 1 1
1 298 1 1 26 SER HG H -10.865 -9.476 3.044 1.00 . A A . 108 SER HG 1 1
1 299 1 1 26 SER N N -8.822 -9.012 0.933 1.00 . A A . 108 SER N 1 1
1 300 1 1 26 SER O O -9.669 -6.850 3.004 1.00 . A A . 108 SER O 1 1
1 301 1 1 26 SER OG O -11.077 -9.764 2.151 1.00 . A A . 108 SER OG 1 1
1 302 1 1 27 TYR C C -10.612 -3.898 1.719 1.00 . A A . 109 TYR C 1 1
1 303 1 1 27 TYR CA C -9.215 -4.493 1.879 1.00 . A A . 109 TYR CA 1 1
1 304 1 1 27 TYR CB C -8.124 -3.600 1.313 1.00 . A A . 109 TYR CB 1 1
1 305 1 1 27 TYR CD1 C -7.199 -2.709 3.446 1.00 . A A . 109 TYR CD1 1 1
1 306 1 1 27 TYR CD2 C -7.906 -1.140 1.802 1.00 . A A . 109 TYR CD2 1 1
1 307 1 1 27 TYR CE1 C -6.890 -1.692 4.296 1.00 . A A . 109 TYR CE1 1 1
1 308 1 1 27 TYR CE2 C -7.617 -0.095 2.669 1.00 . A A . 109 TYR CE2 1 1
1 309 1 1 27 TYR CG C -7.710 -2.462 2.198 1.00 . A A . 109 TYR CG 1 1
1 310 1 1 27 TYR CZ C -7.110 -0.398 3.924 1.00 . A A . 109 TYR CZ 1 1
1 311 1 1 27 TYR H H -8.975 -5.751 0.237 1.00 . A A . 109 TYR H 1 1
1 312 1 1 27 TYR HA H -9.018 -4.706 2.918 1.00 . A A . 109 TYR HA 1 1
1 313 1 1 27 TYR HB2 H -7.269 -4.205 1.117 1.00 . A A . 109 TYR HB2 1 1
1 314 1 1 27 TYR HB3 H -8.453 -3.173 0.388 1.00 . A A . 109 TYR HB3 1 1
1 315 1 1 27 TYR HD1 H -7.008 -3.719 3.741 1.00 . A A . 109 TYR HD1 1 1
1 316 1 1 27 TYR HD2 H -8.312 -0.941 0.820 1.00 . A A . 109 TYR HD2 1 1
1 317 1 1 27 TYR HE1 H -6.473 -1.905 5.252 1.00 . A A . 109 TYR HE1 1 1
1 318 1 1 27 TYR HE2 H -7.785 0.937 2.363 1.00 . A A . 109 TYR HE2 1 1
1 319 1 1 27 TYR HH H -7.516 1.291 4.741 1.00 . A A . 109 TYR HH 1 1
1 320 1 1 27 TYR N N -9.216 -5.721 1.159 1.00 . A A . 109 TYR N 1 1
1 321 1 1 27 TYR O O -10.958 -3.280 0.725 1.00 . A A . 109 TYR O 1 1
1 322 1 1 27 TYR OH O -6.878 0.575 4.848 1.00 . A A . 109 TYR OH 1 1
1 323 1 1 28 LEU C C -13.111 -2.377 3.588 1.00 . A A . 110 LEU C 1 1
1 324 1 1 28 LEU CA C -12.793 -3.771 2.955 1.00 . A A . 110 LEU CA 1 1
1 325 1 1 28 LEU CB C -13.498 -4.861 3.753 1.00 . A A . 110 LEU CB 1 1
1 326 1 1 28 LEU CD1 C -12.101 -4.736 5.855 1.00 . A A . 110 LEU CD1 1 1
1 327 1 1 28 LEU CD2 C -13.337 -6.838 5.288 1.00 . A A . 110 LEU CD2 1 1
1 328 1 1 28 LEU CG C -12.599 -5.633 4.727 1.00 . A A . 110 LEU CG 1 1
1 329 1 1 28 LEU H H -10.962 -4.729 3.409 1.00 . A A . 110 LEU H 1 1
1 330 1 1 28 LEU HA H -13.221 -3.776 1.977 1.00 . A A . 110 LEU HA 1 1
1 331 1 1 28 LEU HB2 H -14.298 -4.399 4.313 1.00 . A A . 110 LEU HB2 1 1
1 332 1 1 28 LEU HB3 H -13.928 -5.563 3.055 1.00 . A A . 110 LEU HB3 1 1
1 333 1 1 28 LEU HD11 H -11.470 -5.309 6.519 1.00 . A A . 110 LEU HD11 1 1
1 334 1 1 28 LEU HD12 H -11.534 -3.915 5.440 1.00 . A A . 110 LEU HD12 1 1
1 335 1 1 28 LEU HD13 H -12.944 -4.349 6.407 1.00 . A A . 110 LEU HD13 1 1
1 336 1 1 28 LEU HD21 H -14.241 -6.509 5.779 1.00 . A A . 110 LEU HD21 1 1
1 337 1 1 28 LEU HD22 H -13.588 -7.512 4.482 1.00 . A A . 110 LEU HD22 1 1
1 338 1 1 28 LEU HD23 H -12.705 -7.347 6.001 1.00 . A A . 110 LEU HD23 1 1
1 339 1 1 28 LEU HG H -11.735 -5.994 4.184 1.00 . A A . 110 LEU HG 1 1
1 340 1 1 28 LEU N N -11.372 -4.164 2.749 1.00 . A A . 110 LEU N 1 1
1 341 1 1 28 LEU O O -14.279 -2.075 3.839 1.00 . A A . 110 LEU O 1 1
1 342 1 1 29 PRO C C -12.733 0.687 4.882 1.00 . A A . 111 PRO C 1 1
1 343 1 1 29 PRO CA C -12.025 -0.613 4.994 1.00 . A A . 111 PRO CA 1 1
1 344 1 1 29 PRO CB C -10.537 -0.328 5.083 1.00 . A A . 111 PRO CB 1 1
1 345 1 1 29 PRO CD C -11.053 -1.213 2.929 1.00 . A A . 111 PRO CD 1 1
1 346 1 1 29 PRO CG C -9.984 -0.929 3.879 1.00 . A A . 111 PRO CG 1 1
1 347 1 1 29 PRO HA H -12.370 -1.072 5.877 1.00 . A A . 111 PRO HA 1 1
1 348 1 1 29 PRO HB2 H -10.382 0.737 5.090 1.00 . A A . 111 PRO HB2 1 1
1 349 1 1 29 PRO HB3 H -10.086 -0.767 5.955 1.00 . A A . 111 PRO HB3 1 1
1 350 1 1 29 PRO HD2 H -11.270 -0.355 2.311 1.00 . A A . 111 PRO HD2 1 1
1 351 1 1 29 PRO HD3 H -10.776 -2.064 2.329 1.00 . A A . 111 PRO HD3 1 1
1 352 1 1 29 PRO HG2 H -9.272 -0.255 3.429 1.00 . A A . 111 PRO HG2 1 1
1 353 1 1 29 PRO HG3 H -9.500 -1.841 4.138 1.00 . A A . 111 PRO HG3 1 1
1 354 1 1 29 PRO N N -12.123 -1.524 3.831 1.00 . A A . 111 PRO N 1 1
1 355 1 1 29 PRO O O -12.384 1.635 5.581 1.00 . A A . 111 PRO O 1 1
1 356 1 1 30 GLN C C -15.186 2.525 4.708 1.00 . A A . 112 GLN C 1 1
1 357 1 1 30 GLN CA C -14.179 2.063 3.697 1.00 . A A . 112 GLN CA 1 1
1 358 1 1 30 GLN CB C -14.835 1.996 2.378 1.00 . A A . 112 GLN CB 1 1
1 359 1 1 30 GLN CD C -13.954 0.768 0.403 1.00 . A A . 112 GLN CD 1 1
1 360 1 1 30 GLN CG C -13.873 2.018 1.242 1.00 . A A . 112 GLN CG 1 1
1 361 1 1 30 GLN H H -14.115 -0.041 3.731 1.00 . A A . 112 GLN H 1 1
1 362 1 1 30 GLN HA H -13.369 2.723 3.610 1.00 . A A . 112 GLN HA 1 1
1 363 1 1 30 GLN HB2 H -15.348 1.092 2.347 1.00 . A A . 112 GLN HB2 1 1
1 364 1 1 30 GLN HB3 H -15.525 2.818 2.270 1.00 . A A . 112 GLN HB3 1 1
1 365 1 1 30 GLN HE21 H -14.070 -0.354 2.038 1.00 . A A . 112 GLN HE21 1 1
1 366 1 1 30 GLN HE22 H -14.129 -1.212 0.548 1.00 . A A . 112 GLN HE22 1 1
1 367 1 1 30 GLN HG2 H -14.076 2.875 0.635 1.00 . A A . 112 GLN HG2 1 1
1 368 1 1 30 GLN HG3 H -12.874 2.097 1.647 1.00 . A A . 112 GLN HG3 1 1
1 369 1 1 30 GLN N N -13.697 0.767 4.046 1.00 . A A . 112 GLN N 1 1
1 370 1 1 30 GLN NE2 N -14.061 -0.383 1.063 1.00 . A A . 112 GLN NE2 1 1
1 371 1 1 30 GLN O O -16.223 1.896 4.920 1.00 . A A . 112 GLN O 1 1
1 372 1 1 30 GLN OE1 O -13.865 0.830 -0.821 1.00 . A A . 112 GLN OE1 1 1
1 373 1 1 31 ASN C C -16.254 5.626 5.587 1.00 . A A . 113 ASN C 1 1
1 374 1 1 31 ASN CA C -15.792 4.313 6.187 1.00 . A A . 113 ASN CA 1 1
1 375 1 1 31 ASN CB C -15.157 4.575 7.543 1.00 . A A . 113 ASN CB 1 1
1 376 1 1 31 ASN CG C -14.879 3.320 8.317 1.00 . A A . 113 ASN CG 1 1
1 377 1 1 31 ASN H H -13.934 3.924 5.291 1.00 . A A . 113 ASN H 1 1
1 378 1 1 31 ASN HA H -16.615 3.679 6.321 1.00 . A A . 113 ASN HA 1 1
1 379 1 1 31 ASN HB2 H -14.223 5.058 7.385 1.00 . A A . 113 ASN HB2 1 1
1 380 1 1 31 ASN HB3 H -15.801 5.210 8.131 1.00 . A A . 113 ASN HB3 1 1
1 381 1 1 31 ASN HD21 H -13.194 3.106 7.306 1.00 . A A . 113 ASN HD21 1 1
1 382 1 1 31 ASN HD22 H -13.526 1.900 8.489 1.00 . A A . 113 ASN HD22 1 1
1 383 1 1 31 ASN N N -14.857 3.627 5.337 1.00 . A A . 113 ASN N 1 1
1 384 1 1 31 ASN ND2 N -13.756 2.710 8.008 1.00 . A A . 113 ASN ND2 1 1
1 385 1 1 31 ASN O O -17.454 5.897 5.514 1.00 . A A . 113 ASN O 1 1
1 386 1 1 31 ASN OD1 O -15.666 2.894 9.164 1.00 . A A . 113 ASN OD1 1 1
1 387 1 1 32 ASP C C -15.405 7.833 3.090 1.00 . A A . 114 ASP C 1 1
1 388 1 1 32 ASP CA C -15.640 7.734 4.581 1.00 . A A . 114 ASP CA 1 1
1 389 1 1 32 ASP CB C -14.883 8.823 5.275 1.00 . A A . 114 ASP CB 1 1
1 390 1 1 32 ASP CG C -15.431 9.145 6.645 1.00 . A A . 114 ASP CG 1 1
1 391 1 1 32 ASP H H -14.373 6.167 5.197 1.00 . A A . 114 ASP H 1 1
1 392 1 1 32 ASP HA H -16.636 7.890 4.771 1.00 . A A . 114 ASP HA 1 1
1 393 1 1 32 ASP HB2 H -13.901 8.482 5.383 1.00 . A A . 114 ASP HB2 1 1
1 394 1 1 32 ASP HB3 H -14.899 9.716 4.672 1.00 . A A . 114 ASP HB3 1 1
1 395 1 1 32 ASP N N -15.304 6.442 5.147 1.00 . A A . 114 ASP N 1 1
1 396 1 1 32 ASP O O -16.189 8.450 2.370 1.00 . A A . 114 ASP O 1 1
1 397 1 1 32 ASP OD1 O -16.571 9.645 6.730 1.00 . A A . 114 ASP OD1 1 1
1 398 1 1 32 ASP OD2 O -14.727 8.891 7.644 1.00 . A A . 114 ASP OD2 1 1
1 399 1 1 33 ASP C C -12.484 6.643 1.193 1.00 . A A . 115 ASP C 1 1
1 400 1 1 33 ASP CA C -13.858 7.286 1.295 1.00 . A A . 115 ASP CA 1 1
1 401 1 1 33 ASP CB C -13.743 8.745 0.930 1.00 . A A . 115 ASP CB 1 1
1 402 1 1 33 ASP CG C -13.977 9.009 -0.544 1.00 . A A . 115 ASP CG 1 1
1 403 1 1 33 ASP H H -13.896 6.589 3.241 1.00 . A A . 115 ASP H 1 1
1 404 1 1 33 ASP HA H -14.543 6.792 0.636 1.00 . A A . 115 ASP HA 1 1
1 405 1 1 33 ASP HB2 H -14.472 9.271 1.511 1.00 . A A . 115 ASP HB2 1 1
1 406 1 1 33 ASP HB3 H -12.757 9.101 1.191 1.00 . A A . 115 ASP HB3 1 1
1 407 1 1 33 ASP N N -14.359 7.164 2.640 1.00 . A A . 115 ASP N 1 1
1 408 1 1 33 ASP O O -11.475 7.320 0.981 1.00 . A A . 115 ASP O 1 1
1 409 1 1 33 ASP OD1 O -13.080 8.702 -1.360 1.00 . A A . 115 ASP OD1 1 1
1 410 1 1 33 ASP OD2 O -15.053 9.528 -0.901 1.00 . A A . 115 ASP OD2 1 1
1 411 1 1 34 GLU C C -11.351 3.658 0.066 1.00 . A A . 116 GLU C 1 1
1 412 1 1 34 GLU CA C -11.234 4.585 1.252 1.00 . A A . 116 GLU CA 1 1
1 413 1 1 34 GLU CB C -10.943 3.778 2.522 1.00 . A A . 116 GLU CB 1 1
1 414 1 1 34 GLU CD C -11.919 5.003 4.549 1.00 . A A . 116 GLU CD 1 1
1 415 1 1 34 GLU CG C -10.671 4.630 3.762 1.00 . A A . 116 GLU CG 1 1
1 416 1 1 34 GLU H H -13.280 4.876 1.573 1.00 . A A . 116 GLU H 1 1
1 417 1 1 34 GLU HA H -10.425 5.274 1.079 1.00 . A A . 116 GLU HA 1 1
1 418 1 1 34 GLU HB2 H -11.787 3.138 2.721 1.00 . A A . 116 GLU HB2 1 1
1 419 1 1 34 GLU HB3 H -10.072 3.158 2.342 1.00 . A A . 116 GLU HB3 1 1
1 420 1 1 34 GLU HG2 H -10.010 4.080 4.414 1.00 . A A . 116 GLU HG2 1 1
1 421 1 1 34 GLU HG3 H -10.178 5.539 3.448 1.00 . A A . 116 GLU HG3 1 1
1 422 1 1 34 GLU N N -12.454 5.343 1.363 1.00 . A A . 116 GLU N 1 1
1 423 1 1 34 GLU O O -12.367 3.646 -0.627 1.00 . A A . 116 GLU O 1 1
1 424 1 1 34 GLU OE1 O -12.579 6.002 4.211 1.00 . A A . 116 GLU OE1 1 1
1 425 1 1 34 GLU OE2 O -12.231 4.310 5.535 1.00 . A A . 116 GLU OE2 1 1
1 426 1 1 35 LEU C C -10.545 0.637 -0.822 1.00 . A A . 117 LEU C 1 1
1 427 1 1 35 LEU CA C -10.249 2.047 -1.291 1.00 . A A . 117 LEU CA 1 1
1 428 1 1 35 LEU CB C -8.886 2.141 -1.974 1.00 . A A . 117 LEU CB 1 1
1 429 1 1 35 LEU CD1 C -6.425 1.835 -2.012 1.00 . A A . 117 LEU CD1 1 1
1 430 1 1 35 LEU CD2 C -7.558 2.046 0.186 1.00 . A A . 117 LEU CD2 1 1
1 431 1 1 35 LEU CG C -7.705 1.552 -1.240 1.00 . A A . 117 LEU CG 1 1
1 432 1 1 35 LEU H H -9.536 2.963 0.371 1.00 . A A . 117 LEU H 1 1
1 433 1 1 35 LEU HA H -11.016 2.343 -1.985 1.00 . A A . 117 LEU HA 1 1
1 434 1 1 35 LEU HB2 H -8.951 1.600 -2.877 1.00 . A A . 117 LEU HB2 1 1
1 435 1 1 35 LEU HB3 H -8.679 3.173 -2.212 1.00 . A A . 117 LEU HB3 1 1
1 436 1 1 35 LEU HD11 H -6.321 2.902 -2.158 1.00 . A A . 117 LEU HD11 1 1
1 437 1 1 35 LEU HD12 H -5.578 1.465 -1.452 1.00 . A A . 117 LEU HD12 1 1
1 438 1 1 35 LEU HD13 H -6.463 1.342 -2.971 1.00 . A A . 117 LEU HD13 1 1
1 439 1 1 35 LEU HD21 H -6.952 1.349 0.744 1.00 . A A . 117 LEU HD21 1 1
1 440 1 1 35 LEU HD22 H -7.080 3.014 0.183 1.00 . A A . 117 LEU HD22 1 1
1 441 1 1 35 LEU HD23 H -8.533 2.119 0.646 1.00 . A A . 117 LEU HD23 1 1
1 442 1 1 35 LEU HG H -7.870 0.482 -1.219 1.00 . A A . 117 LEU HG 1 1
1 443 1 1 35 LEU N N -10.295 2.936 -0.202 1.00 . A A . 117 LEU N 1 1
1 444 1 1 35 LEU O O -10.320 0.286 0.335 1.00 . A A . 117 LEU O 1 1
1 445 1 1 36 GLU C C -10.596 -2.352 -2.467 1.00 . A A . 118 GLU C 1 1
1 446 1 1 36 GLU CA C -11.357 -1.513 -1.494 1.00 . A A . 118 GLU CA 1 1
1 447 1 1 36 GLU CB C -12.826 -1.762 -1.683 1.00 . A A . 118 GLU CB 1 1
1 448 1 1 36 GLU CD C -14.796 -3.266 -1.220 1.00 . A A . 118 GLU CD 1 1
1 449 1 1 36 GLU CG C -13.290 -3.127 -1.211 1.00 . A A . 118 GLU CG 1 1
1 450 1 1 36 GLU H H -11.181 0.201 -2.595 1.00 . A A . 118 GLU H 1 1
1 451 1 1 36 GLU HA H -11.069 -1.766 -0.487 1.00 . A A . 118 GLU HA 1 1
1 452 1 1 36 GLU HB2 H -13.359 -1.005 -1.149 1.00 . A A . 118 GLU HB2 1 1
1 453 1 1 36 GLU HB3 H -13.046 -1.674 -2.731 1.00 . A A . 118 GLU HB3 1 1
1 454 1 1 36 GLU HG2 H -12.867 -3.881 -1.861 1.00 . A A . 118 GLU HG2 1 1
1 455 1 1 36 GLU HG3 H -12.931 -3.284 -0.203 1.00 . A A . 118 GLU HG3 1 1
1 456 1 1 36 GLU N N -11.047 -0.145 -1.730 1.00 . A A . 118 GLU N 1 1
1 457 1 1 36 GLU O O -10.775 -2.273 -3.675 1.00 . A A . 118 GLU O 1 1
1 458 1 1 36 GLU OE1 O -15.361 -3.636 -2.271 1.00 . A A . 118 GLU OE1 1 1
1 459 1 1 36 GLU OE2 O -15.426 -3.014 -0.170 1.00 . A A . 118 GLU OE2 1 1
1 460 1 1 37 LEU C C -9.458 -5.465 -2.556 1.00 . A A . 119 LEU C 1 1
1 461 1 1 37 LEU CA C -8.920 -4.037 -2.668 1.00 . A A . 119 LEU CA 1 1
1 462 1 1 37 LEU CB C -7.516 -3.883 -2.138 1.00 . A A . 119 LEU CB 1 1
1 463 1 1 37 LEU CD1 C -5.969 -2.633 -0.574 1.00 . A A . 119 LEU CD1 1 1
1 464 1 1 37 LEU CD2 C -7.259 -1.384 -2.232 1.00 . A A . 119 LEU CD2 1 1
1 465 1 1 37 LEU CG C -7.277 -2.585 -1.332 1.00 . A A . 119 LEU CG 1 1
1 466 1 1 37 LEU H H -9.739 -3.142 -0.938 1.00 . A A . 119 LEU H 1 1
1 467 1 1 37 LEU HA H -8.932 -3.732 -3.695 1.00 . A A . 119 LEU HA 1 1
1 468 1 1 37 LEU HB2 H -7.273 -4.754 -1.545 1.00 . A A . 119 LEU HB2 1 1
1 469 1 1 37 LEU HB3 H -6.853 -3.854 -2.985 1.00 . A A . 119 LEU HB3 1 1
1 470 1 1 37 LEU HD11 H -5.150 -2.738 -1.270 1.00 . A A . 119 LEU HD11 1 1
1 471 1 1 37 LEU HD12 H -5.851 -1.720 0.002 1.00 . A A . 119 LEU HD12 1 1
1 472 1 1 37 LEU HD13 H -5.983 -3.486 0.100 1.00 . A A . 119 LEU HD13 1 1
1 473 1 1 37 LEU HD21 H -8.252 -1.196 -2.613 1.00 . A A . 119 LEU HD21 1 1
1 474 1 1 37 LEU HD22 H -6.916 -0.523 -1.659 1.00 . A A . 119 LEU HD22 1 1
1 475 1 1 37 LEU HD23 H -6.579 -1.563 -3.054 1.00 . A A . 119 LEU HD23 1 1
1 476 1 1 37 LEU HG H -8.090 -2.443 -0.619 1.00 . A A . 119 LEU HG 1 1
1 477 1 1 37 LEU N N -9.782 -3.158 -1.913 1.00 . A A . 119 LEU N 1 1
1 478 1 1 37 LEU O O -9.297 -6.120 -1.531 1.00 . A A . 119 LEU O 1 1
1 479 1 1 38 LYS C C -10.576 -8.393 -3.337 1.00 . A A . 120 LYS C 1 1
1 480 1 1 38 LYS CA C -11.132 -6.982 -3.512 1.00 . A A . 120 LYS CA 1 1
1 481 1 1 38 LYS CB C -12.052 -6.969 -4.740 1.00 . A A . 120 LYS CB 1 1
1 482 1 1 38 LYS CD C -12.545 -4.469 -4.702 1.00 . A A . 120 LYS CD 1 1
1 483 1 1 38 LYS CE C -11.594 -4.190 -5.859 1.00 . A A . 120 LYS CE 1 1
1 484 1 1 38 LYS CG C -13.124 -5.877 -4.750 1.00 . A A . 120 LYS CG 1 1
1 485 1 1 38 LYS H H -9.910 -5.537 -4.503 1.00 . A A . 120 LYS H 1 1
1 486 1 1 38 LYS HA H -11.730 -6.764 -2.641 1.00 . A A . 120 LYS HA 1 1
1 487 1 1 38 LYS HB2 H -11.441 -6.843 -5.614 1.00 . A A . 120 LYS HB2 1 1
1 488 1 1 38 LYS HB3 H -12.551 -7.925 -4.806 1.00 . A A . 120 LYS HB3 1 1
1 489 1 1 38 LYS HD2 H -13.359 -3.758 -4.743 1.00 . A A . 120 LYS HD2 1 1
1 490 1 1 38 LYS HD3 H -12.009 -4.344 -3.771 1.00 . A A . 120 LYS HD3 1 1
1 491 1 1 38 LYS HE2 H -11.076 -3.265 -5.662 1.00 . A A . 120 LYS HE2 1 1
1 492 1 1 38 LYS HE3 H -10.873 -4.996 -5.914 1.00 . A A . 120 LYS HE3 1 1
1 493 1 1 38 LYS HG2 H -13.707 -5.976 -5.652 1.00 . A A . 120 LYS HG2 1 1
1 494 1 1 38 LYS HG3 H -13.765 -6.020 -3.893 1.00 . A A . 120 LYS HG3 1 1
1 495 1 1 38 LYS HZ1 H -12.861 -4.932 -7.348 1.00 . A A . 120 LYS HZ1 1 1
1 496 1 1 38 LYS HZ2 H -11.594 -3.969 -7.932 1.00 . A A . 120 LYS HZ2 1 1
1 497 1 1 38 LYS HZ3 H -12.923 -3.250 -7.163 1.00 . A A . 120 LYS HZ3 1 1
1 498 1 1 38 LYS N N -10.124 -5.914 -3.620 1.00 . A A . 120 LYS N 1 1
1 499 1 1 38 LYS NZ N -12.294 -4.078 -7.163 1.00 . A A . 120 LYS NZ 1 1
1 500 1 1 38 LYS O O -11.075 -9.127 -2.477 1.00 . A A . 120 LYS O 1 1
1 501 1 1 39 VAL C C -7.403 -9.936 -4.085 1.00 . A A . 121 VAL C 1 1
1 502 1 1 39 VAL CA C -8.922 -10.070 -3.939 1.00 . A A . 121 VAL CA 1 1
1 503 1 1 39 VAL CB C -9.403 -11.172 -4.882 1.00 . A A . 121 VAL CB 1 1
1 504 1 1 39 VAL CG1 C -8.539 -12.422 -4.747 1.00 . A A . 121 VAL CG1 1 1
1 505 1 1 39 VAL CG2 C -10.869 -11.504 -4.636 1.00 . A A . 121 VAL CG2 1 1
1 506 1 1 39 VAL H H -9.491 -8.360 -5.020 1.00 . A A . 121 VAL H 1 1
1 507 1 1 39 VAL HA H -9.141 -10.361 -2.950 1.00 . A A . 121 VAL HA 1 1
1 508 1 1 39 VAL HB H -9.309 -10.784 -5.878 1.00 . A A . 121 VAL HB 1 1
1 509 1 1 39 VAL HG11 H -7.492 -12.127 -4.691 1.00 . A A . 121 VAL HG11 1 1
1 510 1 1 39 VAL HG12 H -8.802 -12.946 -3.841 1.00 . A A . 121 VAL HG12 1 1
1 511 1 1 39 VAL HG13 H -8.690 -13.065 -5.600 1.00 . A A . 121 VAL HG13 1 1
1 512 1 1 39 VAL HG21 H -11.465 -10.613 -4.771 1.00 . A A . 121 VAL HG21 1 1
1 513 1 1 39 VAL HG22 H -11.189 -12.260 -5.337 1.00 . A A . 121 VAL HG22 1 1
1 514 1 1 39 VAL HG23 H -10.992 -11.869 -3.627 1.00 . A A . 121 VAL HG23 1 1
1 515 1 1 39 VAL N N -9.656 -8.840 -4.200 1.00 . A A . 121 VAL N 1 1
1 516 1 1 39 VAL O O -6.635 -10.743 -3.553 1.00 . A A . 121 VAL O 1 1
1 517 1 1 40 GLY C C -5.401 -7.775 -6.233 1.00 . A A . 122 GLY C 1 1
1 518 1 1 40 GLY CA C -5.607 -8.849 -5.212 1.00 . A A . 122 GLY CA 1 1
1 519 1 1 40 GLY H H -7.558 -8.128 -4.866 1.00 . A A . 122 GLY H 1 1
1 520 1 1 40 GLY HA2 H -4.942 -8.671 -4.380 1.00 . A A . 122 GLY HA2 1 1
1 521 1 1 40 GLY HA3 H -5.377 -9.780 -5.644 1.00 . A A . 122 GLY HA3 1 1
1 522 1 1 40 GLY N N -6.968 -8.882 -4.727 1.00 . A A . 122 GLY N 1 1
1 523 1 1 40 GLY O O -5.254 -8.006 -7.435 1.00 . A A . 122 GLY O 1 1
1 524 1 1 41 ASP C C -3.953 -4.805 -6.396 1.00 . A A . 123 ASP C 1 1
1 525 1 1 41 ASP CA C -5.352 -5.369 -6.440 1.00 . A A . 123 ASP CA 1 1
1 526 1 1 41 ASP CB C -6.351 -4.381 -5.871 1.00 . A A . 123 ASP CB 1 1
1 527 1 1 41 ASP CG C -7.700 -4.501 -6.545 1.00 . A A . 123 ASP CG 1 1
1 528 1 1 41 ASP H H -5.426 -6.581 -4.728 1.00 . A A . 123 ASP H 1 1
1 529 1 1 41 ASP HA H -5.612 -5.576 -7.466 1.00 . A A . 123 ASP HA 1 1
1 530 1 1 41 ASP HB2 H -6.476 -4.587 -4.821 1.00 . A A . 123 ASP HB2 1 1
1 531 1 1 41 ASP HB3 H -5.974 -3.377 -5.984 1.00 . A A . 123 ASP HB3 1 1
1 532 1 1 41 ASP N N -5.425 -6.611 -5.705 1.00 . A A . 123 ASP N 1 1
1 533 1 1 41 ASP O O -3.165 -5.160 -5.532 1.00 . A A . 123 ASP O 1 1
1 534 1 1 41 ASP OD1 O -7.857 -3.966 -7.662 1.00 . A A . 123 ASP OD1 1 1
1 535 1 1 41 ASP OD2 O -8.605 -5.140 -5.963 1.00 . A A . 123 ASP OD2 1 1
1 536 1 1 42 ILE C C -2.708 -1.773 -6.962 1.00 . A A . 124 ILE C 1 1
1 537 1 1 42 ILE CA C -2.394 -3.232 -7.195 1.00 . A A . 124 ILE CA 1 1
1 538 1 1 42 ILE CB C -1.436 -3.422 -8.365 1.00 . A A . 124 ILE CB 1 1
1 539 1 1 42 ILE CD1 C 0.145 -5.166 -9.351 1.00 . A A . 124 ILE CD1 1 1
1 540 1 1 42 ILE CG1 C -0.906 -4.852 -8.316 1.00 . A A . 124 ILE CG1 1 1
1 541 1 1 42 ILE CG2 C -0.293 -2.416 -8.318 1.00 . A A . 124 ILE CG2 1 1
1 542 1 1 42 ILE H H -4.167 -3.848 -8.124 1.00 . A A . 124 ILE H 1 1
1 543 1 1 42 ILE HA H -1.901 -3.617 -6.315 1.00 . A A . 124 ILE HA 1 1
1 544 1 1 42 ILE HB H -1.988 -3.273 -9.264 1.00 . A A . 124 ILE HB 1 1
1 545 1 1 42 ILE HD11 H -0.283 -5.081 -10.338 1.00 . A A . 124 ILE HD11 1 1
1 546 1 1 42 ILE HD12 H 0.965 -4.470 -9.249 1.00 . A A . 124 ILE HD12 1 1
1 547 1 1 42 ILE HD13 H 0.507 -6.171 -9.197 1.00 . A A . 124 ILE HD13 1 1
1 548 1 1 42 ILE HG12 H -0.468 -5.027 -7.344 1.00 . A A . 124 ILE HG12 1 1
1 549 1 1 42 ILE HG13 H -1.728 -5.532 -8.453 1.00 . A A . 124 ILE HG13 1 1
1 550 1 1 42 ILE HG21 H 0.321 -2.526 -9.199 1.00 . A A . 124 ILE HG21 1 1
1 551 1 1 42 ILE HG22 H -0.696 -1.414 -8.282 1.00 . A A . 124 ILE HG22 1 1
1 552 1 1 42 ILE HG23 H 0.306 -2.596 -7.436 1.00 . A A . 124 ILE HG23 1 1
1 553 1 1 42 ILE N N -3.603 -3.977 -7.340 1.00 . A A . 124 ILE N 1 1
1 554 1 1 42 ILE O O -3.553 -1.165 -7.624 1.00 . A A . 124 ILE O 1 1
1 555 1 1 43 ILE C C -0.917 0.745 -5.811 1.00 . A A . 125 ILE C 1 1
1 556 1 1 43 ILE CA C -2.167 0.033 -5.477 1.00 . A A . 125 ILE CA 1 1
1 557 1 1 43 ILE CB C -2.307 0.038 -3.953 1.00 . A A . 125 ILE CB 1 1
1 558 1 1 43 ILE CD1 C -4.548 -1.121 -3.925 1.00 . A A . 125 ILE CD1 1 1
1 559 1 1 43 ILE CG1 C -3.110 -1.164 -3.494 1.00 . A A . 125 ILE CG1 1 1
1 560 1 1 43 ILE CG2 C -2.975 1.330 -3.507 1.00 . A A . 125 ILE CG2 1 1
1 561 1 1 43 ILE H H -1.280 -1.758 -5.658 1.00 . A A . 125 ILE H 1 1
1 562 1 1 43 ILE HA H -3.014 0.517 -5.909 1.00 . A A . 125 ILE HA 1 1
1 563 1 1 43 ILE HB H -1.315 -0.006 -3.520 1.00 . A A . 125 ILE HB 1 1
1 564 1 1 43 ILE HD11 H -4.602 -1.122 -5.003 1.00 . A A . 125 ILE HD11 1 1
1 565 1 1 43 ILE HD12 H -5.066 -1.983 -3.533 1.00 . A A . 125 ILE HD12 1 1
1 566 1 1 43 ILE HD13 H -5.003 -0.219 -3.541 1.00 . A A . 125 ILE HD13 1 1
1 567 1 1 43 ILE HG12 H -2.665 -2.047 -3.912 1.00 . A A . 125 ILE HG12 1 1
1 568 1 1 43 ILE HG13 H -3.083 -1.222 -2.415 1.00 . A A . 125 ILE HG13 1 1
1 569 1 1 43 ILE HG21 H -2.301 2.165 -3.672 1.00 . A A . 125 ILE HG21 1 1
1 570 1 1 43 ILE HG22 H -3.886 1.484 -4.065 1.00 . A A . 125 ILE HG22 1 1
1 571 1 1 43 ILE HG23 H -3.205 1.270 -2.452 1.00 . A A . 125 ILE HG23 1 1
1 572 1 1 43 ILE N N -2.010 -1.258 -5.998 1.00 . A A . 125 ILE N 1 1
1 573 1 1 43 ILE O O 0.083 0.135 -6.124 1.00 . A A . 125 ILE O 1 1
1 574 1 1 44 GLU C C -0.179 3.975 -4.872 1.00 . A A . 126 GLU C 1 1
1 575 1 1 44 GLU CA C 0.132 2.882 -5.820 1.00 . A A . 126 GLU CA 1 1
1 576 1 1 44 GLU CB C 0.411 3.473 -7.204 1.00 . A A . 126 GLU CB 1 1
1 577 1 1 44 GLU CD C -0.983 2.627 -9.139 1.00 . A A . 126 GLU CD 1 1
1 578 1 1 44 GLU CG C 0.304 2.483 -8.351 1.00 . A A . 126 GLU CG 1 1
1 579 1 1 44 GLU H H -1.907 2.349 -5.651 1.00 . A A . 126 GLU H 1 1
1 580 1 1 44 GLU HA H 0.993 2.349 -5.465 1.00 . A A . 126 GLU HA 1 1
1 581 1 1 44 GLU HB2 H -0.284 4.278 -7.381 1.00 . A A . 126 GLU HB2 1 1
1 582 1 1 44 GLU HB3 H 1.420 3.875 -7.195 1.00 . A A . 126 GLU HB3 1 1
1 583 1 1 44 GLU HG2 H 1.139 2.636 -9.020 1.00 . A A . 126 GLU HG2 1 1
1 584 1 1 44 GLU HG3 H 0.348 1.482 -7.942 1.00 . A A . 126 GLU HG3 1 1
1 585 1 1 44 GLU N N -1.015 1.997 -5.775 1.00 . A A . 126 GLU N 1 1
1 586 1 1 44 GLU O O -0.915 4.903 -5.219 1.00 . A A . 126 GLU O 1 1
1 587 1 1 44 GLU OE1 O -1.019 3.458 -10.070 1.00 . A A . 126 GLU OE1 1 1
1 588 1 1 44 GLU OE2 O -1.959 1.904 -8.840 1.00 . A A . 126 GLU OE2 1 1
1 589 1 1 45 VAL C C 0.498 5.918 -2.410 1.00 . A A . 127 VAL C 1 1
1 590 1 1 45 VAL CA C -0.316 4.693 -2.718 1.00 . A A . 127 VAL CA 1 1
1 591 1 1 45 VAL CB C -0.362 3.791 -1.427 1.00 . A A . 127 VAL CB 1 1
1 592 1 1 45 VAL CG1 C -1.548 2.868 -1.351 1.00 . A A . 127 VAL CG1 1 1
1 593 1 1 45 VAL CG2 C 0.888 2.920 -1.335 1.00 . A A . 127 VAL CG2 1 1
1 594 1 1 45 VAL H H 1.009 3.293 -3.376 1.00 . A A . 127 VAL H 1 1
1 595 1 1 45 VAL HA H -1.285 4.951 -2.994 1.00 . A A . 127 VAL HA 1 1
1 596 1 1 45 VAL HB H -0.391 4.424 -0.577 1.00 . A A . 127 VAL HB 1 1
1 597 1 1 45 VAL HG11 H -2.400 3.341 -1.813 1.00 . A A . 127 VAL HG11 1 1
1 598 1 1 45 VAL HG12 H -1.327 1.937 -1.864 1.00 . A A . 127 VAL HG12 1 1
1 599 1 1 45 VAL HG13 H -1.774 2.665 -0.307 1.00 . A A . 127 VAL HG13 1 1
1 600 1 1 45 VAL HG21 H 0.659 2.013 -0.796 1.00 . A A . 127 VAL HG21 1 1
1 601 1 1 45 VAL HG22 H 1.216 2.666 -2.333 1.00 . A A . 127 VAL HG22 1 1
1 602 1 1 45 VAL HG23 H 1.672 3.462 -0.828 1.00 . A A . 127 VAL HG23 1 1
1 603 1 1 45 VAL N N 0.277 3.873 -3.638 1.00 . A A . 127 VAL N 1 1
1 604 1 1 45 VAL O O 0.698 6.787 -3.249 1.00 . A A . 127 VAL O 1 1
1 605 1 1 46 VAL C C 3.358 6.105 -0.570 1.00 . A A . 128 VAL C 1 1
1 606 1 1 46 VAL CA C 2.068 6.772 -0.877 1.00 . A A . 128 VAL CA 1 1
1 607 1 1 46 VAL CB C 1.437 7.415 0.355 1.00 . A A . 128 VAL CB 1 1
1 608 1 1 46 VAL CG1 C 1.436 6.445 1.514 1.00 . A A . 128 VAL CG1 1 1
1 609 1 1 46 VAL CG2 C 2.094 8.704 0.714 1.00 . A A . 128 VAL CG2 1 1
1 610 1 1 46 VAL H H 0.993 5.048 -0.812 1.00 . A A . 128 VAL H 1 1
1 611 1 1 46 VAL HA H 2.198 7.481 -1.635 1.00 . A A . 128 VAL HA 1 1
1 612 1 1 46 VAL HB H 0.408 7.622 0.111 1.00 . A A . 128 VAL HB 1 1
1 613 1 1 46 VAL HG11 H 0.829 5.583 1.245 1.00 . A A . 128 VAL HG11 1 1
1 614 1 1 46 VAL HG12 H 2.447 6.122 1.719 1.00 . A A . 128 VAL HG12 1 1
1 615 1 1 46 VAL HG13 H 1.020 6.920 2.387 1.00 . A A . 128 VAL HG13 1 1
1 616 1 1 46 VAL HG21 H 3.118 8.513 0.970 1.00 . A A . 128 VAL HG21 1 1
1 617 1 1 46 VAL HG22 H 2.042 9.368 -0.131 1.00 . A A . 128 VAL HG22 1 1
1 618 1 1 46 VAL HG23 H 1.577 9.136 1.556 1.00 . A A . 128 VAL HG23 1 1
1 619 1 1 46 VAL N N 1.171 5.799 -1.344 1.00 . A A . 128 VAL N 1 1
1 620 1 1 46 VAL O O 4.409 6.704 -0.367 1.00 . A A . 128 VAL O 1 1
1 621 1 1 47 GLY C C 4.504 4.102 1.335 1.00 . A A . 129 GLY C 1 1
1 622 1 1 47 GLY CA C 4.260 3.957 -0.137 1.00 . A A . 129 GLY CA 1 1
1 623 1 1 47 GLY H H 2.366 4.455 -0.915 1.00 . A A . 129 GLY H 1 1
1 624 1 1 47 GLY HA2 H 3.983 2.941 -0.316 1.00 . A A . 129 GLY HA2 1 1
1 625 1 1 47 GLY HA3 H 5.173 4.176 -0.665 1.00 . A A . 129 GLY HA3 1 1
1 626 1 1 47 GLY N N 3.226 4.817 -0.603 1.00 . A A . 129 GLY N 1 1
1 627 1 1 47 GLY O O 3.620 4.457 2.110 1.00 . A A . 129 GLY O 1 1
1 628 1 1 48 GLU C C 6.059 4.979 3.898 1.00 . A A . 130 GLU C 1 1
1 629 1 1 48 GLU CA C 6.246 3.752 3.041 1.00 . A A . 130 GLU CA 1 1
1 630 1 1 48 GLU CB C 7.713 3.369 3.026 1.00 . A A . 130 GLU CB 1 1
1 631 1 1 48 GLU CD C 8.017 1.874 5.011 1.00 . A A . 130 GLU CD 1 1
1 632 1 1 48 GLU CG C 8.002 1.967 3.508 1.00 . A A . 130 GLU CG 1 1
1 633 1 1 48 GLU H H 6.346 3.711 0.931 1.00 . A A . 130 GLU H 1 1
1 634 1 1 48 GLU HA H 5.680 2.984 3.506 1.00 . A A . 130 GLU HA 1 1
1 635 1 1 48 GLU HB2 H 8.094 3.469 2.022 1.00 . A A . 130 GLU HB2 1 1
1 636 1 1 48 GLU HB3 H 8.236 4.053 3.672 1.00 . A A . 130 GLU HB3 1 1
1 637 1 1 48 GLU HG2 H 7.240 1.303 3.128 1.00 . A A . 130 GLU HG2 1 1
1 638 1 1 48 GLU HG3 H 8.966 1.662 3.133 1.00 . A A . 130 GLU HG3 1 1
1 639 1 1 48 GLU N N 5.733 3.859 1.668 1.00 . A A . 130 GLU N 1 1
1 640 1 1 48 GLU O O 6.580 5.050 5.011 1.00 . A A . 130 GLU O 1 1
1 641 1 1 48 GLU OE1 O 8.918 2.474 5.632 1.00 . A A . 130 GLU OE1 1 1
1 642 1 1 48 GLU OE2 O 7.131 1.212 5.577 1.00 . A A . 130 GLU OE2 1 1
1 643 1 1 49 VAL C C 4.560 7.058 5.365 1.00 . A A . 131 VAL C 1 1
1 644 1 1 49 VAL CA C 5.272 7.239 4.038 1.00 . A A . 131 VAL CA 1 1
1 645 1 1 49 VAL CB C 4.523 8.250 3.170 1.00 . A A . 131 VAL CB 1 1
1 646 1 1 49 VAL CG1 C 4.288 9.563 3.910 1.00 . A A . 131 VAL CG1 1 1
1 647 1 1 49 VAL CG2 C 5.287 8.503 1.881 1.00 . A A . 131 VAL CG2 1 1
1 648 1 1 49 VAL H H 4.876 5.758 2.549 1.00 . A A . 131 VAL H 1 1
1 649 1 1 49 VAL HA H 6.253 7.606 4.225 1.00 . A A . 131 VAL HA 1 1
1 650 1 1 49 VAL HB H 3.568 7.813 2.928 1.00 . A A . 131 VAL HB 1 1
1 651 1 1 49 VAL HG11 H 5.239 9.998 4.181 1.00 . A A . 131 VAL HG11 1 1
1 652 1 1 49 VAL HG12 H 3.750 10.247 3.269 1.00 . A A . 131 VAL HG12 1 1
1 653 1 1 49 VAL HG13 H 3.710 9.376 4.803 1.00 . A A . 131 VAL HG13 1 1
1 654 1 1 49 VAL HG21 H 4.739 9.203 1.267 1.00 . A A . 131 VAL HG21 1 1
1 655 1 1 49 VAL HG22 H 6.261 8.912 2.114 1.00 . A A . 131 VAL HG22 1 1
1 656 1 1 49 VAL HG23 H 5.406 7.572 1.344 1.00 . A A . 131 VAL HG23 1 1
1 657 1 1 49 VAL N N 5.399 5.953 3.362 1.00 . A A . 131 VAL N 1 1
1 658 1 1 49 VAL O O 4.755 7.812 6.319 1.00 . A A . 131 VAL O 1 1
1 659 1 1 50 GLU C C 3.750 4.525 7.357 1.00 . A A . 132 GLU C 1 1
1 660 1 1 50 GLU CA C 3.064 5.647 6.632 1.00 . A A . 132 GLU CA 1 1
1 661 1 1 50 GLU CB C 1.637 5.311 6.378 1.00 . A A . 132 GLU CB 1 1
1 662 1 1 50 GLU CD C 0.906 7.497 5.422 1.00 . A A . 132 GLU CD 1 1
1 663 1 1 50 GLU CG C 1.044 6.014 5.174 1.00 . A A . 132 GLU CG 1 1
1 664 1 1 50 GLU H H 3.696 5.458 4.615 1.00 . A A . 132 GLU H 1 1
1 665 1 1 50 GLU HA H 3.083 6.450 7.249 1.00 . A A . 132 GLU HA 1 1
1 666 1 1 50 GLU HB2 H 1.569 4.254 6.256 1.00 . A A . 132 GLU HB2 1 1
1 667 1 1 50 GLU HB3 H 1.071 5.595 7.246 1.00 . A A . 132 GLU HB3 1 1
1 668 1 1 50 GLU HG2 H 1.694 5.853 4.313 1.00 . A A . 132 GLU HG2 1 1
1 669 1 1 50 GLU HG3 H 0.069 5.600 4.969 1.00 . A A . 132 GLU HG3 1 1
1 670 1 1 50 GLU N N 3.776 6.008 5.418 1.00 . A A . 132 GLU N 1 1
1 671 1 1 50 GLU O O 3.130 3.765 8.069 1.00 . A A . 132 GLU O 1 1
1 672 1 1 50 GLU OE1 O 0.140 7.877 6.332 1.00 . A A . 132 GLU OE1 1 1
1 673 1 1 50 GLU OE2 O 1.573 8.289 4.734 1.00 . A A . 132 GLU OE2 1 1
1 674 1 1 51 GLU C C 5.318 2.253 8.199 1.00 . A A . 133 GLU C 1 1
1 675 1 1 51 GLU CA C 5.975 3.518 7.649 1.00 . A A . 133 GLU CA 1 1
1 676 1 1 51 GLU CB C 6.959 4.123 8.608 1.00 . A A . 133 GLU CB 1 1
1 677 1 1 51 GLU CD C 7.374 5.620 10.571 1.00 . A A . 133 GLU CD 1 1
1 678 1 1 51 GLU CG C 6.335 4.904 9.745 1.00 . A A . 133 GLU CG 1 1
1 679 1 1 51 GLU H H 5.433 5.370 6.898 1.00 . A A . 133 GLU H 1 1
1 680 1 1 51 GLU HA H 6.521 3.233 6.764 1.00 . A A . 133 GLU HA 1 1
1 681 1 1 51 GLU HB2 H 7.543 3.345 9.012 1.00 . A A . 133 GLU HB2 1 1
1 682 1 1 51 GLU HB3 H 7.596 4.786 8.053 1.00 . A A . 133 GLU HB3 1 1
1 683 1 1 51 GLU HG2 H 5.654 5.633 9.332 1.00 . A A . 133 GLU HG2 1 1
1 684 1 1 51 GLU HG3 H 5.793 4.220 10.382 1.00 . A A . 133 GLU HG3 1 1
1 685 1 1 51 GLU N N 5.053 4.558 7.241 1.00 . A A . 133 GLU N 1 1
1 686 1 1 51 GLU O O 4.959 2.152 9.377 1.00 . A A . 133 GLU O 1 1
1 687 1 1 51 GLU OE1 O 7.875 5.025 11.546 1.00 . A A . 133 GLU OE1 1 1
1 688 1 1 51 GLU OE2 O 7.714 6.773 10.230 1.00 . A A . 133 GLU OE2 1 1
1 689 1 1 52 GLY C C 3.064 0.183 7.101 1.00 . A A . 134 GLY C 1 1
1 690 1 1 52 GLY CA C 4.485 0.073 7.577 1.00 . A A . 134 GLY CA 1 1
1 691 1 1 52 GLY H H 5.665 1.382 6.458 1.00 . A A . 134 GLY H 1 1
1 692 1 1 52 GLY HA2 H 4.960 -0.734 7.059 1.00 . A A . 134 GLY HA2 1 1
1 693 1 1 52 GLY HA3 H 4.499 -0.114 8.626 1.00 . A A . 134 GLY HA3 1 1
1 694 1 1 52 GLY N N 5.211 1.282 7.312 1.00 . A A . 134 GLY N 1 1
1 695 1 1 52 GLY O O 2.314 -0.793 7.069 1.00 . A A . 134 GLY O 1 1
1 696 1 1 53 TRP C C 1.500 2.544 5.029 1.00 . A A . 135 TRP C 1 1
1 697 1 1 53 TRP CA C 1.381 1.729 6.278 1.00 . A A . 135 TRP CA 1 1
1 698 1 1 53 TRP CB C 0.599 2.532 7.325 1.00 . A A . 135 TRP CB 1 1
1 699 1 1 53 TRP CD1 C 1.814 1.647 9.414 1.00 . A A . 135 TRP CD1 1 1
1 700 1 1 53 TRP CD2 C -0.365 1.995 9.711 1.00 . A A . 135 TRP CD2 1 1
1 701 1 1 53 TRP CE2 C 0.198 1.526 10.905 1.00 . A A . 135 TRP CE2 1 1
1 702 1 1 53 TRP CE3 C -1.728 2.285 9.684 1.00 . A A . 135 TRP CE3 1 1
1 703 1 1 53 TRP CG C 0.694 2.054 8.750 1.00 . A A . 135 TRP CG 1 1
1 704 1 1 53 TRP CH2 C -1.871 1.625 12.011 1.00 . A A . 135 TRP CH2 1 1
1 705 1 1 53 TRP CZ2 C -0.535 1.333 12.056 1.00 . A A . 135 TRP CZ2 1 1
1 706 1 1 53 TRP CZ3 C -2.471 2.095 10.836 1.00 . A A . 135 TRP CZ3 1 1
1 707 1 1 53 TRP H H 3.403 2.097 6.717 1.00 . A A . 135 TRP H 1 1
1 708 1 1 53 TRP HA H 0.863 0.844 6.039 1.00 . A A . 135 TRP HA 1 1
1 709 1 1 53 TRP HB2 H 0.977 3.538 7.302 1.00 . A A . 135 TRP HB2 1 1
1 710 1 1 53 TRP HB3 H -0.445 2.542 7.044 1.00 . A A . 135 TRP HB3 1 1
1 711 1 1 53 TRP HD1 H 2.795 1.577 8.976 1.00 . A A . 135 TRP HD1 1 1
1 712 1 1 53 TRP HE1 H 2.160 1.005 11.328 1.00 . A A . 135 TRP HE1 1 1
1 713 1 1 53 TRP HE3 H -2.200 2.649 8.788 1.00 . A A . 135 TRP HE3 1 1
1 714 1 1 53 TRP HH2 H -2.485 1.489 12.888 1.00 . A A . 135 TRP HH2 1 1
1 715 1 1 53 TRP HZ2 H -0.072 0.971 12.960 1.00 . A A . 135 TRP HZ2 1 1
1 716 1 1 53 TRP HZ3 H -3.529 2.314 10.837 1.00 . A A . 135 TRP HZ3 1 1
1 717 1 1 53 TRP N N 2.716 1.393 6.720 1.00 . A A . 135 TRP N 1 1
1 718 1 1 53 TRP NE1 N 1.520 1.324 10.684 1.00 . A A . 135 TRP NE1 1 1
1 719 1 1 53 TRP O O 2.516 3.206 4.811 1.00 . A A . 135 TRP O 1 1
1 720 1 1 54 TRP C C -0.870 3.753 2.741 1.00 . A A . 136 TRP C 1 1
1 721 1 1 54 TRP CA C 0.467 3.115 2.948 1.00 . A A . 136 TRP CA 1 1
1 722 1 1 54 TRP CB C 0.698 2.100 1.854 1.00 . A A . 136 TRP CB 1 1
1 723 1 1 54 TRP CD1 C 3.030 1.769 2.614 1.00 . A A . 136 TRP CD1 1 1
1 724 1 1 54 TRP CD2 C 2.052 -0.134 2.087 1.00 . A A . 136 TRP CD2 1 1
1 725 1 1 54 TRP CE2 C 3.361 -0.402 2.519 1.00 . A A . 136 TRP CE2 1 1
1 726 1 1 54 TRP CE3 C 1.245 -1.189 1.703 1.00 . A A . 136 TRP CE3 1 1
1 727 1 1 54 TRP CG C 1.881 1.273 2.161 1.00 . A A . 136 TRP CG 1 1
1 728 1 1 54 TRP CH2 C 3.074 -2.706 2.188 1.00 . A A . 136 TRP CH2 1 1
1 729 1 1 54 TRP CZ2 C 3.883 -1.676 2.576 1.00 . A A . 136 TRP CZ2 1 1
1 730 1 1 54 TRP CZ3 C 1.761 -2.470 1.757 1.00 . A A . 136 TRP CZ3 1 1
1 731 1 1 54 TRP H H -0.282 1.997 4.444 1.00 . A A . 136 TRP H 1 1
1 732 1 1 54 TRP HA H 1.255 3.862 2.934 1.00 . A A . 136 TRP HA 1 1
1 733 1 1 54 TRP HB2 H -0.173 1.472 1.762 1.00 . A A . 136 TRP HB2 1 1
1 734 1 1 54 TRP HB3 H 0.876 2.618 0.931 1.00 . A A . 136 TRP HB3 1 1
1 735 1 1 54 TRP HD1 H 3.171 2.825 2.798 1.00 . A A . 136 TRP HD1 1 1
1 736 1 1 54 TRP HE1 H 4.824 0.905 3.190 1.00 . A A . 136 TRP HE1 1 1
1 737 1 1 54 TRP HE3 H 0.229 -1.024 1.398 1.00 . A A . 136 TRP HE3 1 1
1 738 1 1 54 TRP HH2 H 3.436 -3.723 2.214 1.00 . A A . 136 TRP HH2 1 1
1 739 1 1 54 TRP HZ2 H 4.891 -1.853 2.903 1.00 . A A . 136 TRP HZ2 1 1
1 740 1 1 54 TRP HZ3 H 1.147 -3.305 1.457 1.00 . A A . 136 TRP HZ3 1 1
1 741 1 1 54 TRP N N 0.485 2.477 4.201 1.00 . A A . 136 TRP N 1 1
1 742 1 1 54 TRP NE1 N 3.927 0.782 2.851 1.00 . A A . 136 TRP NE1 1 1
1 743 1 1 54 TRP O O -1.848 3.419 3.383 1.00 . A A . 136 TRP O 1 1
1 744 1 1 55 GLU C C -2.147 5.643 0.026 1.00 . A A . 137 GLU C 1 1
1 745 1 1 55 GLU CA C -2.049 5.434 1.486 1.00 . A A . 137 GLU CA 1 1
1 746 1 1 55 GLU CB C -1.963 6.833 2.028 1.00 . A A . 137 GLU CB 1 1
1 747 1 1 55 GLU CD C -2.236 8.205 4.097 1.00 . A A . 137 GLU CD 1 1
1 748 1 1 55 GLU CG C -1.625 6.954 3.483 1.00 . A A . 137 GLU CG 1 1
1 749 1 1 55 GLU H H -0.122 4.572 1.194 1.00 . A A . 137 GLU H 1 1
1 750 1 1 55 GLU HA H -2.923 4.941 1.851 1.00 . A A . 137 GLU HA 1 1
1 751 1 1 55 GLU HB2 H -1.207 7.353 1.452 1.00 . A A . 137 GLU HB2 1 1
1 752 1 1 55 GLU HB3 H -2.922 7.305 1.857 1.00 . A A . 137 GLU HB3 1 1
1 753 1 1 55 GLU HG2 H -1.995 6.076 3.992 1.00 . A A . 137 GLU HG2 1 1
1 754 1 1 55 GLU HG3 H -0.551 7.007 3.588 1.00 . A A . 137 GLU HG3 1 1
1 755 1 1 55 GLU N N -0.880 4.609 1.796 1.00 . A A . 137 GLU N 1 1
1 756 1 1 55 GLU O O -1.287 6.298 -0.516 1.00 . A A . 137 GLU O 1 1
1 757 1 1 55 GLU OE1 O -1.799 9.325 3.742 1.00 . A A . 137 GLU OE1 1 1
1 758 1 1 55 GLU OE2 O -3.177 8.086 4.910 1.00 . A A . 137 GLU OE2 1 1
1 759 1 1 56 GLY C C -4.392 5.033 -2.741 1.00 . A A . 138 GLY C 1 1
1 760 1 1 56 GLY CA C -3.135 5.292 -2.026 1.00 . A A . 138 GLY CA 1 1
1 761 1 1 56 GLY H H -3.998 5.001 -0.147 1.00 . A A . 138 GLY H 1 1
1 762 1 1 56 GLY HA2 H -2.745 6.236 -2.322 1.00 . A A . 138 GLY HA2 1 1
1 763 1 1 56 GLY HA3 H -2.440 4.527 -2.312 1.00 . A A . 138 GLY HA3 1 1
1 764 1 1 56 GLY N N -3.203 5.264 -0.612 1.00 . A A . 138 GLY N 1 1
1 765 1 1 56 GLY O O -5.457 5.000 -2.158 1.00 . A A . 138 GLY O 1 1
1 766 1 1 57 VAL C C -5.430 3.342 -5.559 1.00 . A A . 139 VAL C 1 1
1 767 1 1 57 VAL CA C -5.392 4.677 -4.857 1.00 . A A . 139 VAL CA 1 1
1 768 1 1 57 VAL CB C -5.411 5.820 -5.865 1.00 . A A . 139 VAL CB 1 1
1 769 1 1 57 VAL CG1 C -4.311 5.678 -6.907 1.00 . A A . 139 VAL CG1 1 1
1 770 1 1 57 VAL CG2 C -6.775 5.941 -6.502 1.00 . A A . 139 VAL CG2 1 1
1 771 1 1 57 VAL H H -3.344 4.701 -4.410 1.00 . A A . 139 VAL H 1 1
1 772 1 1 57 VAL HA H -6.271 4.768 -4.226 1.00 . A A . 139 VAL HA 1 1
1 773 1 1 57 VAL HB H -5.218 6.712 -5.313 1.00 . A A . 139 VAL HB 1 1
1 774 1 1 57 VAL HG11 H -4.440 4.750 -7.444 1.00 . A A . 139 VAL HG11 1 1
1 775 1 1 57 VAL HG12 H -4.361 6.506 -7.597 1.00 . A A . 139 VAL HG12 1 1
1 776 1 1 57 VAL HG13 H -3.349 5.678 -6.414 1.00 . A A . 139 VAL HG13 1 1
1 777 1 1 57 VAL HG21 H -6.972 5.059 -7.093 1.00 . A A . 139 VAL HG21 1 1
1 778 1 1 57 VAL HG22 H -7.525 6.023 -5.724 1.00 . A A . 139 VAL HG22 1 1
1 779 1 1 57 VAL HG23 H -6.806 6.815 -7.131 1.00 . A A . 139 VAL HG23 1 1
1 780 1 1 57 VAL N N -4.250 4.795 -4.018 1.00 . A A . 139 VAL N 1 1
1 781 1 1 57 VAL O O -4.397 2.772 -5.917 1.00 . A A . 139 VAL O 1 1
1 782 1 1 58 LEU C C -7.945 1.759 -7.382 1.00 . A A . 140 LEU C 1 1
1 783 1 1 58 LEU CA C -6.880 1.606 -6.319 1.00 . A A . 140 LEU CA 1 1
1 784 1 1 58 LEU CB C -7.312 0.664 -5.243 1.00 . A A . 140 LEU CB 1 1
1 785 1 1 58 LEU CD1 C -8.324 -1.594 -5.580 1.00 . A A . 140 LEU CD1 1 1
1 786 1 1 58 LEU CD2 C -9.662 0.240 -4.560 1.00 . A A . 140 LEU CD2 1 1
1 787 1 1 58 LEU CG C -8.577 -0.109 -5.550 1.00 . A A . 140 LEU CG 1 1
1 788 1 1 58 LEU H H -7.400 3.317 -5.361 1.00 . A A . 140 LEU H 1 1
1 789 1 1 58 LEU HA H -5.966 1.249 -6.765 1.00 . A A . 140 LEU HA 1 1
1 790 1 1 58 LEU HB2 H -6.506 -0.001 -5.083 1.00 . A A . 140 LEU HB2 1 1
1 791 1 1 58 LEU HB3 H -7.475 1.230 -4.338 1.00 . A A . 140 LEU HB3 1 1
1 792 1 1 58 LEU HD11 H -9.250 -2.112 -5.771 1.00 . A A . 140 LEU HD11 1 1
1 793 1 1 58 LEU HD12 H -7.614 -1.822 -6.362 1.00 . A A . 140 LEU HD12 1 1
1 794 1 1 58 LEU HD13 H -7.923 -1.910 -4.628 1.00 . A A . 140 LEU HD13 1 1
1 795 1 1 58 LEU HD21 H -9.866 1.299 -4.612 1.00 . A A . 140 LEU HD21 1 1
1 796 1 1 58 LEU HD22 H -10.559 -0.311 -4.798 1.00 . A A . 140 LEU HD22 1 1
1 797 1 1 58 LEU HD23 H -9.336 -0.014 -3.563 1.00 . A A . 140 LEU HD23 1 1
1 798 1 1 58 LEU HG H -8.918 0.200 -6.521 1.00 . A A . 140 LEU HG 1 1
1 799 1 1 58 LEU N N -6.633 2.842 -5.711 1.00 . A A . 140 LEU N 1 1
1 800 1 1 58 LEU O O -9.105 2.038 -7.108 1.00 . A A . 140 LEU O 1 1
1 801 1 1 59 ASN C C -9.135 3.039 -9.807 1.00 . A A . 141 ASN C 1 1
1 802 1 1 59 ASN CA C -8.373 1.731 -9.777 1.00 . A A . 141 ASN CA 1 1
1 803 1 1 59 ASN CB C -9.344 0.579 -9.825 1.00 . A A . 141 ASN CB 1 1
1 804 1 1 59 ASN CG C -8.720 -0.647 -10.416 1.00 . A A . 141 ASN CG 1 1
1 805 1 1 59 ASN H H -6.555 1.425 -8.697 1.00 . A A . 141 ASN H 1 1
1 806 1 1 59 ASN HA H -7.739 1.686 -10.626 1.00 . A A . 141 ASN HA 1 1
1 807 1 1 59 ASN HB2 H -9.632 0.359 -8.816 1.00 . A A . 141 ASN HB2 1 1
1 808 1 1 59 ASN HB3 H -10.212 0.852 -10.406 1.00 . A A . 141 ASN HB3 1 1
1 809 1 1 59 ASN HD21 H -8.014 -1.126 -8.640 1.00 . A A . 141 ASN HD21 1 1
1 810 1 1 59 ASN HD22 H -7.620 -2.174 -9.932 1.00 . A A . 141 ASN HD22 1 1
1 811 1 1 59 ASN N N -7.507 1.620 -8.593 1.00 . A A . 141 ASN N 1 1
1 812 1 1 59 ASN ND2 N -8.055 -1.398 -9.580 1.00 . A A . 141 ASN ND2 1 1
1 813 1 1 59 ASN O O -10.201 3.163 -10.413 1.00 . A A . 141 ASN O 1 1
1 814 1 1 59 ASN OD1 O -8.822 -0.910 -11.615 1.00 . A A . 141 ASN OD1 1 1
1 815 1 1 60 GLY C C -9.823 5.570 -7.733 1.00 . A A . 142 GLY C 1 1
1 816 1 1 60 GLY CA C -9.123 5.312 -9.043 1.00 . A A . 142 GLY CA 1 1
1 817 1 1 60 GLY H H -7.744 3.780 -8.692 1.00 . A A . 142 GLY H 1 1
1 818 1 1 60 GLY HA2 H -8.332 6.022 -9.147 1.00 . A A . 142 GLY HA2 1 1
1 819 1 1 60 GLY HA3 H -9.813 5.429 -9.836 1.00 . A A . 142 GLY HA3 1 1
1 820 1 1 60 GLY N N -8.565 3.989 -9.133 1.00 . A A . 142 GLY N 1 1
1 821 1 1 60 GLY O O -10.248 6.685 -7.438 1.00 . A A . 142 GLY O 1 1
1 822 1 1 61 LYS C C -9.400 4.809 -4.620 1.00 . A A . 143 LYS C 1 1
1 823 1 1 61 LYS CA C -10.491 4.578 -5.637 1.00 . A A . 143 LYS CA 1 1
1 824 1 1 61 LYS CB C -11.189 3.262 -5.356 1.00 . A A . 143 LYS CB 1 1
1 825 1 1 61 LYS CD C -13.320 3.009 -4.021 1.00 . A A . 143 LYS CD 1 1
1 826 1 1 61 LYS CE C -13.729 1.628 -4.517 1.00 . A A . 143 LYS CE 1 1
1 827 1 1 61 LYS CG C -11.808 3.152 -3.969 1.00 . A A . 143 LYS CG 1 1
1 828 1 1 61 LYS H H -9.600 3.677 -7.290 1.00 . A A . 143 LYS H 1 1
1 829 1 1 61 LYS HA H -11.193 5.378 -5.607 1.00 . A A . 143 LYS HA 1 1
1 830 1 1 61 LYS HB2 H -11.949 3.130 -6.097 1.00 . A A . 143 LYS HB2 1 1
1 831 1 1 61 LYS HB3 H -10.466 2.465 -5.461 1.00 . A A . 143 LYS HB3 1 1
1 832 1 1 61 LYS HD2 H -13.722 3.157 -3.031 1.00 . A A . 143 LYS HD2 1 1
1 833 1 1 61 LYS HD3 H -13.721 3.755 -4.692 1.00 . A A . 143 LYS HD3 1 1
1 834 1 1 61 LYS HE2 H -13.277 1.457 -5.483 1.00 . A A . 143 LYS HE2 1 1
1 835 1 1 61 LYS HE3 H -13.369 0.883 -3.815 1.00 . A A . 143 LYS HE3 1 1
1 836 1 1 61 LYS HG2 H -11.402 2.276 -3.487 1.00 . A A . 143 LYS HG2 1 1
1 837 1 1 61 LYS HG3 H -11.548 4.029 -3.392 1.00 . A A . 143 LYS HG3 1 1
1 838 1 1 61 LYS HZ1 H -15.573 2.238 -5.281 1.00 . A A . 143 LYS HZ1 1 1
1 839 1 1 61 LYS HZ2 H -15.654 1.607 -3.708 1.00 . A A . 143 LYS HZ2 1 1
1 840 1 1 61 LYS HZ3 H -15.450 0.565 -5.030 1.00 . A A . 143 LYS HZ3 1 1
1 841 1 1 61 LYS N N -9.921 4.530 -6.957 1.00 . A A . 143 LYS N 1 1
1 842 1 1 61 LYS NZ N -15.203 1.499 -4.642 1.00 . A A . 143 LYS NZ 1 1
1 843 1 1 61 LYS O O -8.580 3.933 -4.382 1.00 . A A . 143 LYS O 1 1
1 844 1 1 62 THR C C -8.586 5.984 -1.704 1.00 . A A . 144 THR C 1 1
1 845 1 1 62 THR CA C -8.271 6.311 -3.159 1.00 . A A . 144 THR CA 1 1
1 846 1 1 62 THR CB C -7.915 7.780 -3.286 1.00 . A A . 144 THR CB 1 1
1 847 1 1 62 THR CG2 C -6.468 8.014 -2.877 1.00 . A A . 144 THR CG2 1 1
1 848 1 1 62 THR H H -10.097 6.620 -4.156 1.00 . A A . 144 THR H 1 1
1 849 1 1 62 THR HA H -7.416 5.736 -3.467 1.00 . A A . 144 THR HA 1 1
1 850 1 1 62 THR HB H -8.558 8.323 -2.635 1.00 . A A . 144 THR HB 1 1
1 851 1 1 62 THR HG1 H -8.479 7.493 -5.161 1.00 . A A . 144 THR HG1 1 1
1 852 1 1 62 THR HG21 H -6.331 7.707 -1.850 1.00 . A A . 144 THR HG21 1 1
1 853 1 1 62 THR HG22 H -6.230 9.062 -2.976 1.00 . A A . 144 THR HG22 1 1
1 854 1 1 62 THR HG23 H -5.815 7.431 -3.515 1.00 . A A . 144 THR HG23 1 1
1 855 1 1 62 THR N N -9.367 5.976 -4.027 1.00 . A A . 144 THR N 1 1
1 856 1 1 62 THR O O -9.744 5.934 -1.297 1.00 . A A . 144 THR O 1 1
1 857 1 1 62 THR OG1 O -8.113 8.217 -4.640 1.00 . A A . 144 THR OG1 1 1
1 858 1 1 63 GLY C C -6.290 5.309 1.100 1.00 . A A . 145 GLY C 1 1
1 859 1 1 63 GLY CA C -7.644 5.368 0.434 1.00 . A A . 145 GLY CA 1 1
1 860 1 1 63 GLY H H -6.636 5.875 -1.335 1.00 . A A . 145 GLY H 1 1
1 861 1 1 63 GLY HA2 H -8.270 6.059 0.966 1.00 . A A . 145 GLY HA2 1 1
1 862 1 1 63 GLY HA3 H -8.088 4.377 0.476 1.00 . A A . 145 GLY HA3 1 1
1 863 1 1 63 GLY N N -7.532 5.767 -0.941 1.00 . A A . 145 GLY N 1 1
1 864 1 1 63 GLY O O -5.372 6.042 0.742 1.00 . A A . 145 GLY O 1 1
1 865 1 1 64 MET C C -5.184 2.926 3.602 1.00 . A A . 146 MET C 1 1
1 866 1 1 64 MET CA C -4.961 4.134 2.771 1.00 . A A . 146 MET CA 1 1
1 867 1 1 64 MET CB C -4.573 5.291 3.662 1.00 . A A . 146 MET CB 1 1
1 868 1 1 64 MET CE C -3.313 4.519 7.573 1.00 . A A . 146 MET CE 1 1
1 869 1 1 64 MET CG C -3.688 4.969 4.870 1.00 . A A . 146 MET CG 1 1
1 870 1 1 64 MET H H -6.998 3.959 2.329 1.00 . A A . 146 MET H 1 1
1 871 1 1 64 MET HA H -4.178 3.943 2.052 1.00 . A A . 146 MET HA 1 1
1 872 1 1 64 MET HB2 H -4.057 6.009 3.065 1.00 . A A . 146 MET HB2 1 1
1 873 1 1 64 MET HB3 H -5.466 5.713 4.012 1.00 . A A . 146 MET HB3 1 1
1 874 1 1 64 MET HE1 H -3.143 5.556 7.821 1.00 . A A . 146 MET HE1 1 1
1 875 1 1 64 MET HE2 H -3.625 3.985 8.459 1.00 . A A . 146 MET HE2 1 1
1 876 1 1 64 MET HE3 H -2.396 4.087 7.197 1.00 . A A . 146 MET HE3 1 1
1 877 1 1 64 MET HG2 H -2.991 4.196 4.586 1.00 . A A . 146 MET HG2 1 1
1 878 1 1 64 MET HG3 H -3.136 5.860 5.133 1.00 . A A . 146 MET HG3 1 1
1 879 1 1 64 MET N N -6.193 4.429 2.061 1.00 . A A . 146 MET N 1 1
1 880 1 1 64 MET O O -6.255 2.781 4.168 1.00 . A A . 146 MET O 1 1
1 881 1 1 64 MET SD S -4.596 4.406 6.325 1.00 . A A . 146 MET SD 1 1
1 882 1 1 65 PHE C C -3.032 0.734 5.325 1.00 . A A . 147 PHE C 1 1
1 883 1 1 65 PHE CA C -4.224 0.878 4.427 1.00 . A A . 147 PHE CA 1 1
1 884 1 1 65 PHE CB C -4.243 -0.345 3.535 1.00 . A A . 147 PHE CB 1 1
1 885 1 1 65 PHE CD1 C -2.380 -0.194 1.910 1.00 . A A . 147 PHE CD1 1 1
1 886 1 1 65 PHE CD2 C -4.615 0.122 1.133 1.00 . A A . 147 PHE CD2 1 1
1 887 1 1 65 PHE CE1 C -1.897 -0.033 0.645 1.00 . A A . 147 PHE CE1 1 1
1 888 1 1 65 PHE CE2 C -4.141 0.300 -0.148 1.00 . A A . 147 PHE CE2 1 1
1 889 1 1 65 PHE CG C -3.739 -0.118 2.166 1.00 . A A . 147 PHE CG 1 1
1 890 1 1 65 PHE CZ C -2.787 0.219 -0.397 1.00 . A A . 147 PHE CZ 1 1
1 891 1 1 65 PHE H H -3.356 2.321 3.217 1.00 . A A . 147 PHE H 1 1
1 892 1 1 65 PHE HA H -5.127 0.896 5.008 1.00 . A A . 147 PHE HA 1 1
1 893 1 1 65 PHE HB2 H -3.615 -1.072 3.971 1.00 . A A . 147 PHE HB2 1 1
1 894 1 1 65 PHE HB3 H -5.254 -0.754 3.489 1.00 . A A . 147 PHE HB3 1 1
1 895 1 1 65 PHE HD1 H -1.688 -0.374 2.723 1.00 . A A . 147 PHE HD1 1 1
1 896 1 1 65 PHE HD2 H -5.683 0.178 1.344 1.00 . A A . 147 PHE HD2 1 1
1 897 1 1 65 PHE HE1 H -0.823 -0.112 0.479 1.00 . A A . 147 PHE HE1 1 1
1 898 1 1 65 PHE HE2 H -4.824 0.509 -0.959 1.00 . A A . 147 PHE HE2 1 1
1 899 1 1 65 PHE HZ H -2.433 0.347 -1.412 1.00 . A A . 147 PHE HZ 1 1
1 900 1 1 65 PHE N N -4.175 2.093 3.670 1.00 . A A . 147 PHE N 1 1
1 901 1 1 65 PHE O O -1.962 1.285 5.069 1.00 . A A . 147 PHE O 1 1
1 902 1 1 66 PRO C C -1.422 -1.740 6.576 1.00 . A A . 148 PRO C 1 1
1 903 1 1 66 PRO CA C -2.081 -0.517 7.175 1.00 . A A . 148 PRO CA 1 1
1 904 1 1 66 PRO CB C -2.758 -0.878 8.490 1.00 . A A . 148 PRO CB 1 1
1 905 1 1 66 PRO CD C -4.491 -0.505 6.910 1.00 . A A . 148 PRO CD 1 1
1 906 1 1 66 PRO CG C -4.088 -1.396 8.044 1.00 . A A . 148 PRO CG 1 1
1 907 1 1 66 PRO HA H -1.347 0.254 7.302 1.00 . A A . 148 PRO HA 1 1
1 908 1 1 66 PRO HB2 H -2.183 -1.635 9.007 1.00 . A A . 148 PRO HB2 1 1
1 909 1 1 66 PRO HB3 H -2.862 0.000 9.108 1.00 . A A . 148 PRO HB3 1 1
1 910 1 1 66 PRO HD2 H -5.044 -1.061 6.167 1.00 . A A . 148 PRO HD2 1 1
1 911 1 1 66 PRO HD3 H -5.072 0.333 7.270 1.00 . A A . 148 PRO HD3 1 1
1 912 1 1 66 PRO HG2 H -3.998 -2.419 7.688 1.00 . A A . 148 PRO HG2 1 1
1 913 1 1 66 PRO HG3 H -4.802 -1.332 8.850 1.00 . A A . 148 PRO HG3 1 1
1 914 1 1 66 PRO N N -3.194 -0.051 6.373 1.00 . A A . 148 PRO N 1 1
1 915 1 1 66 PRO O O -0.976 -2.631 7.304 1.00 . A A . 148 PRO O 1 1
1 916 1 1 67 SER C C -1.162 -4.211 5.011 1.00 . A A . 149 SER C 1 1
1 917 1 1 67 SER CA C -0.705 -2.847 4.511 1.00 . A A . 149 SER CA 1 1
1 918 1 1 67 SER CB C 0.737 -2.675 4.828 1.00 . A A . 149 SER CB 1 1
1 919 1 1 67 SER H H -1.689 -0.986 4.770 1.00 . A A . 149 SER H 1 1
1 920 1 1 67 SER HA H -0.879 -2.766 3.431 1.00 . A A . 149 SER HA 1 1
1 921 1 1 67 SER HB2 H 0.813 -2.802 5.862 1.00 . A A . 149 SER HB2 1 1
1 922 1 1 67 SER HB3 H 1.329 -3.403 4.314 1.00 . A A . 149 SER HB3 1 1
1 923 1 1 67 SER HG H 1.720 -1.048 5.268 1.00 . A A . 149 SER HG 1 1
1 924 1 1 67 SER N N -1.367 -1.764 5.245 1.00 . A A . 149 SER N 1 1
1 925 1 1 67 SER O O -0.424 -5.198 5.006 1.00 . A A . 149 SER O 1 1
1 926 1 1 67 SER OG O 1.186 -1.374 4.533 1.00 . A A . 149 SER OG 1 1
1 927 1 1 68 ASN C C -3.279 -6.491 5.339 1.00 . A A . 150 ASN C 1 1
1 928 1 1 68 ASN CA C -2.909 -5.327 6.215 1.00 . A A . 150 ASN CA 1 1
1 929 1 1 68 ASN CB C -4.093 -4.827 7.016 1.00 . A A . 150 ASN CB 1 1
1 930 1 1 68 ASN CG C -4.581 -5.831 8.037 1.00 . A A . 150 ASN CG 1 1
1 931 1 1 68 ASN H H -2.955 -3.500 5.198 1.00 . A A . 150 ASN H 1 1
1 932 1 1 68 ASN HA H -2.144 -5.625 6.875 1.00 . A A . 150 ASN HA 1 1
1 933 1 1 68 ASN HB2 H -3.785 -3.930 7.534 1.00 . A A . 150 ASN HB2 1 1
1 934 1 1 68 ASN HB3 H -4.908 -4.590 6.344 1.00 . A A . 150 ASN HB3 1 1
1 935 1 1 68 ASN HD21 H -3.439 -4.997 9.427 1.00 . A A . 150 ASN HD21 1 1
1 936 1 1 68 ASN HD22 H -4.382 -6.348 9.941 1.00 . A A . 150 ASN HD22 1 1
1 937 1 1 68 ASN N N -2.387 -4.238 5.429 1.00 . A A . 150 ASN N 1 1
1 938 1 1 68 ASN ND2 N -4.083 -5.713 9.255 1.00 . A A . 150 ASN ND2 1 1
1 939 1 1 68 ASN O O -2.891 -7.634 5.570 1.00 . A A . 150 ASN O 1 1
1 940 1 1 68 ASN OD1 O -5.403 -6.692 7.737 1.00 . A A . 150 ASN OD1 1 1
1 941 1 1 69 PHE C C -3.369 -6.877 2.138 1.00 . A A . 151 PHE C 1 1
1 942 1 1 69 PHE CA C -4.371 -7.068 3.263 1.00 . A A . 151 PHE CA 1 1
1 943 1 1 69 PHE CB C -5.815 -6.768 2.836 1.00 . A A . 151 PHE CB 1 1
1 944 1 1 69 PHE CD1 C -7.167 -8.290 4.304 1.00 . A A . 151 PHE CD1 1 1
1 945 1 1 69 PHE CD2 C -7.201 -5.942 4.747 1.00 . A A . 151 PHE CD2 1 1
1 946 1 1 69 PHE CE1 C -8.002 -8.505 5.384 1.00 . A A . 151 PHE CE1 1 1
1 947 1 1 69 PHE CE2 C -8.026 -6.149 5.829 1.00 . A A . 151 PHE CE2 1 1
1 948 1 1 69 PHE CG C -6.761 -7.004 3.973 1.00 . A A . 151 PHE CG 1 1
1 949 1 1 69 PHE CZ C -8.429 -7.434 6.152 1.00 . A A . 151 PHE CZ 1 1
1 950 1 1 69 PHE H H -4.321 -5.232 4.272 1.00 . A A . 151 PHE H 1 1
1 951 1 1 69 PHE HA H -4.321 -8.102 3.619 1.00 . A A . 151 PHE HA 1 1
1 952 1 1 69 PHE HB2 H -5.901 -5.727 2.537 1.00 . A A . 151 PHE HB2 1 1
1 953 1 1 69 PHE HB3 H -6.101 -7.409 2.018 1.00 . A A . 151 PHE HB3 1 1
1 954 1 1 69 PHE HD1 H -6.838 -9.130 3.698 1.00 . A A . 151 PHE HD1 1 1
1 955 1 1 69 PHE HD2 H -6.892 -4.940 4.493 1.00 . A A . 151 PHE HD2 1 1
1 956 1 1 69 PHE HE1 H -8.311 -9.511 5.636 1.00 . A A . 151 PHE HE1 1 1
1 957 1 1 69 PHE HE2 H -8.355 -5.305 6.421 1.00 . A A . 151 PHE HE2 1 1
1 958 1 1 69 PHE HZ H -9.071 -7.603 7.004 1.00 . A A . 151 PHE HZ 1 1
1 959 1 1 69 PHE N N -4.010 -6.154 4.321 1.00 . A A . 151 PHE N 1 1
1 960 1 1 69 PHE O O -3.168 -7.741 1.348 1.00 . A A . 151 PHE O 1 1
1 961 1 1 70 ILE C C -0.345 -5.344 1.466 1.00 . A A . 152 ILE C 1 1
1 962 1 1 70 ILE CA C -1.799 -5.365 1.080 1.00 . A A . 152 ILE CA 1 1
1 963 1 1 70 ILE CB C -2.228 -4.004 0.542 1.00 . A A . 152 ILE CB 1 1
1 964 1 1 70 ILE CD1 C -0.949 -3.127 -1.397 1.00 . A A . 152 ILE CD1 1 1
1 965 1 1 70 ILE CG1 C -1.048 -3.159 0.075 1.00 . A A . 152 ILE CG1 1 1
1 966 1 1 70 ILE CG2 C -3.062 -3.252 1.542 1.00 . A A . 152 ILE CG2 1 1
1 967 1 1 70 ILE H H -2.642 -5.238 2.948 1.00 . A A . 152 ILE H 1 1
1 968 1 1 70 ILE HA H -1.924 -6.089 0.291 1.00 . A A . 152 ILE HA 1 1
1 969 1 1 70 ILE HB H -2.856 -4.200 -0.299 1.00 . A A . 152 ILE HB 1 1
1 970 1 1 70 ILE HD11 H -1.910 -3.372 -1.815 1.00 . A A . 152 ILE HD11 1 1
1 971 1 1 70 ILE HD12 H -0.650 -2.137 -1.712 1.00 . A A . 152 ILE HD12 1 1
1 972 1 1 70 ILE HD13 H -0.213 -3.861 -1.721 1.00 . A A . 152 ILE HD13 1 1
1 973 1 1 70 ILE HG12 H -1.169 -2.147 0.427 1.00 . A A . 152 ILE HG12 1 1
1 974 1 1 70 ILE HG13 H -0.113 -3.566 0.454 1.00 . A A . 152 ILE HG13 1 1
1 975 1 1 70 ILE HG21 H -3.447 -2.358 1.067 1.00 . A A . 152 ILE HG21 1 1
1 976 1 1 70 ILE HG22 H -3.884 -3.870 1.865 1.00 . A A . 152 ILE HG22 1 1
1 977 1 1 70 ILE HG23 H -2.452 -2.980 2.387 1.00 . A A . 152 ILE HG23 1 1
1 978 1 1 70 ILE N N -2.645 -5.770 2.168 1.00 . A A . 152 ILE N 1 1
1 979 1 1 70 ILE O O 0.089 -4.640 2.362 1.00 . A A . 152 ILE O 1 1
1 980 1 1 71 LYS C C 2.487 -6.148 -0.383 1.00 . A A . 153 LYS C 1 1
1 981 1 1 71 LYS CA C 1.799 -6.352 0.953 1.00 . A A . 153 LYS CA 1 1
1 982 1 1 71 LYS CB C 2.144 -7.748 1.489 1.00 . A A . 153 LYS CB 1 1
1 983 1 1 71 LYS CD C 0.095 -8.148 2.857 1.00 . A A . 153 LYS CD 1 1
1 984 1 1 71 LYS CE C 0.737 -8.501 4.188 1.00 . A A . 153 LYS CE 1 1
1 985 1 1 71 LYS CG C 0.927 -8.635 1.683 1.00 . A A . 153 LYS CG 1 1
1 986 1 1 71 LYS H H -0.133 -6.787 0.205 1.00 . A A . 153 LYS H 1 1
1 987 1 1 71 LYS HA H 2.151 -5.606 1.647 1.00 . A A . 153 LYS HA 1 1
1 988 1 1 71 LYS HB2 H 2.811 -8.235 0.793 1.00 . A A . 153 LYS HB2 1 1
1 989 1 1 71 LYS HB3 H 2.644 -7.643 2.441 1.00 . A A . 153 LYS HB3 1 1
1 990 1 1 71 LYS HD2 H 0.013 -7.060 2.781 1.00 . A A . 153 LYS HD2 1 1
1 991 1 1 71 LYS HD3 H -0.886 -8.589 2.801 1.00 . A A . 153 LYS HD3 1 1
1 992 1 1 71 LYS HE2 H 0.824 -9.575 4.254 1.00 . A A . 153 LYS HE2 1 1
1 993 1 1 71 LYS HE3 H 1.721 -8.057 4.228 1.00 . A A . 153 LYS HE3 1 1
1 994 1 1 71 LYS HG2 H 0.321 -8.602 0.783 1.00 . A A . 153 LYS HG2 1 1
1 995 1 1 71 LYS HG3 H 1.250 -9.648 1.871 1.00 . A A . 153 LYS HG3 1 1
1 996 1 1 71 LYS HZ1 H 0.327 -8.375 6.232 1.00 . A A . 153 LYS HZ1 1 1
1 997 1 1 71 LYS HZ2 H -1.052 -8.331 5.247 1.00 . A A . 153 LYS HZ2 1 1
1 998 1 1 71 LYS HZ3 H -0.052 -6.968 5.367 1.00 . A A . 153 LYS HZ3 1 1
1 999 1 1 71 LYS N N 0.354 -6.205 0.810 1.00 . A A . 153 LYS N 1 1
1 1000 1 1 71 LYS NZ N -0.065 -8.008 5.336 1.00 . A A . 153 LYS NZ 1 1
1 1001 1 1 71 LYS O O 2.018 -6.651 -1.401 1.00 . A A . 153 LYS O 1 1
1 1002 1 1 72 GLU C C 5.627 -4.447 -1.387 1.00 . A A . 154 GLU C 1 1
1 1003 1 1 72 GLU CA C 4.451 -5.370 -1.540 1.00 . A A . 154 GLU CA 1 1
1 1004 1 1 72 GLU CB C 3.702 -4.885 -2.751 1.00 . A A . 154 GLU CB 1 1
1 1005 1 1 72 GLU CD C 4.598 -6.807 -4.099 1.00 . A A . 154 GLU CD 1 1
1 1006 1 1 72 GLU CG C 3.388 -5.972 -3.753 1.00 . A A . 154 GLU CG 1 1
1 1007 1 1 72 GLU H H 3.719 -4.754 0.315 1.00 . A A . 154 GLU H 1 1
1 1008 1 1 72 GLU HA H 4.772 -6.355 -1.710 1.00 . A A . 154 GLU HA 1 1
1 1009 1 1 72 GLU HB2 H 2.779 -4.439 -2.385 1.00 . A A . 154 GLU HB2 1 1
1 1010 1 1 72 GLU HB3 H 4.288 -4.123 -3.247 1.00 . A A . 154 GLU HB3 1 1
1 1011 1 1 72 GLU HG2 H 2.622 -6.612 -3.338 1.00 . A A . 154 GLU HG2 1 1
1 1012 1 1 72 GLU HG3 H 3.016 -5.508 -4.652 1.00 . A A . 154 GLU HG3 1 1
1 1013 1 1 72 GLU N N 3.565 -5.377 -0.401 1.00 . A A . 154 GLU N 1 1
1 1014 1 1 72 GLU O O 6.720 -4.795 -0.944 1.00 . A A . 154 GLU O 1 1
1 1015 1 1 72 GLU OE1 O 5.545 -6.263 -4.699 1.00 . A A . 154 GLU OE1 1 1
1 1016 1 1 72 GLU OE2 O 4.612 -8.009 -3.759 1.00 . A A . 154 GLU OE2 1 1
1 1017 1 1 73 LEU C C 7.010 -1.689 -0.921 1.00 . A A . 155 LEU C 1 1
1 1018 1 1 73 LEU CA C 6.193 -2.177 -2.093 1.00 . A A . 155 LEU CA 1 1
1 1019 1 1 73 LEU CB C 5.304 -1.059 -2.647 1.00 . A A . 155 LEU CB 1 1
1 1020 1 1 73 LEU CD1 C 4.004 -1.034 -0.501 1.00 . A A . 155 LEU CD1 1 1
1 1021 1 1 73 LEU CD2 C 5.227 1.018 -1.213 1.00 . A A . 155 LEU CD2 1 1
1 1022 1 1 73 LEU CG C 4.481 -0.221 -1.668 1.00 . A A . 155 LEU CG 1 1
1 1023 1 1 73 LEU H H 4.344 -3.112 -1.943 1.00 . A A . 155 LEU H 1 1
1 1024 1 1 73 LEU HA H 6.865 -2.490 -2.874 1.00 . A A . 155 LEU HA 1 1
1 1025 1 1 73 LEU HB2 H 5.905 -0.394 -3.234 1.00 . A A . 155 LEU HB2 1 1
1 1026 1 1 73 LEU HB3 H 4.588 -1.533 -3.293 1.00 . A A . 155 LEU HB3 1 1
1 1027 1 1 73 LEU HD11 H 3.507 -0.391 0.209 1.00 . A A . 155 LEU HD11 1 1
1 1028 1 1 73 LEU HD12 H 3.308 -1.791 -0.856 1.00 . A A . 155 LEU HD12 1 1
1 1029 1 1 73 LEU HD13 H 4.846 -1.516 -0.028 1.00 . A A . 155 LEU HD13 1 1
1 1030 1 1 73 LEU HD21 H 4.632 1.550 -0.484 1.00 . A A . 155 LEU HD21 1 1
1 1031 1 1 73 LEU HD22 H 6.167 0.727 -0.767 1.00 . A A . 155 LEU HD22 1 1
1 1032 1 1 73 LEU HD23 H 5.414 1.658 -2.062 1.00 . A A . 155 LEU HD23 1 1
1 1033 1 1 73 LEU HG H 3.591 0.093 -2.191 1.00 . A A . 155 LEU HG 1 1
1 1034 1 1 73 LEU N N 5.300 -3.264 -1.796 1.00 . A A . 155 LEU N 1 1
1 1035 1 1 73 LEU O O 6.827 -2.147 0.207 1.00 . A A . 155 LEU O 1 1
1 1036 1 1 74 SER C C 10.041 0.437 -0.834 1.00 . A A . 156 SER C 1 1
1 1037 1 1 74 SER CA C 8.606 0.139 -0.385 1.00 . A A . 156 SER CA 1 1
1 1038 1 1 74 SER CB C 8.631 -0.302 1.083 1.00 . A A . 156 SER CB 1 1
1 1039 1 1 74 SER H H 8.201 -0.772 -2.208 1.00 . A A . 156 SER H 1 1
1 1040 1 1 74 SER HA H 8.025 1.031 -0.480 1.00 . A A . 156 SER HA 1 1
1 1041 1 1 74 SER HB2 H 8.971 -1.327 1.136 1.00 . A A . 156 SER HB2 1 1
1 1042 1 1 74 SER HB3 H 9.311 0.329 1.636 1.00 . A A . 156 SER HB3 1 1
1 1043 1 1 74 SER HG H 6.835 -0.998 1.418 1.00 . A A . 156 SER HG 1 1
1 1044 1 1 74 SER N N 7.948 -0.802 -1.275 1.00 . A A . 156 SER N 1 1
1 1045 1 1 74 SER O O 10.991 -0.009 -0.194 1.00 . A A . 156 SER O 1 1
1 1046 1 1 74 SER OG O 7.343 -0.216 1.668 1.00 . A A . 156 SER OG 1 1
1 1047 1 1 75 GLY C C 12.266 0.338 -2.967 1.00 . A A . 157 GLY C 1 1
1 1048 1 1 75 GLY CA C 11.526 1.540 -2.407 1.00 . A A . 157 GLY CA 1 1
1 1049 1 1 75 GLY H H 9.406 1.544 -2.385 1.00 . A A . 157 GLY H 1 1
1 1050 1 1 75 GLY HA2 H 11.430 2.282 -3.184 1.00 . A A . 157 GLY HA2 1 1
1 1051 1 1 75 GLY HA3 H 12.100 1.958 -1.593 1.00 . A A . 157 GLY HA3 1 1
1 1052 1 1 75 GLY N N 10.195 1.200 -1.917 1.00 . A A . 157 GLY N 1 1
1 1053 1 1 75 GLY O O 12.842 -0.447 -2.224 1.00 . A A . 157 GLY O 1 1
1 1054 1 1 76 GLU C C 14.294 -0.808 -5.235 1.00 . A A . 158 GLU C 1 1
1 1055 1 1 76 GLU CA C 12.831 -0.984 -4.894 1.00 . A A . 158 GLU CA 1 1
1 1056 1 1 76 GLU CB C 12.045 -1.380 -6.127 1.00 . A A . 158 GLU CB 1 1
1 1057 1 1 76 GLU CD C 11.029 -3.290 -7.419 1.00 . A A . 158 GLU CD 1 1
1 1058 1 1 76 GLU CG C 11.985 -2.884 -6.321 1.00 . A A . 158 GLU CG 1 1
1 1059 1 1 76 GLU H H 11.863 0.878 -4.845 1.00 . A A . 158 GLU H 1 1
1 1060 1 1 76 GLU HA H 12.751 -1.776 -4.198 1.00 . A A . 158 GLU HA 1 1
1 1061 1 1 76 GLU HB2 H 11.052 -1.009 -6.026 1.00 . A A . 158 GLU HB2 1 1
1 1062 1 1 76 GLU HB3 H 12.503 -0.941 -6.998 1.00 . A A . 158 GLU HB3 1 1
1 1063 1 1 76 GLU HG2 H 12.974 -3.237 -6.571 1.00 . A A . 158 GLU HG2 1 1
1 1064 1 1 76 GLU HG3 H 11.669 -3.345 -5.388 1.00 . A A . 158 GLU HG3 1 1
1 1065 1 1 76 GLU N N 12.258 0.189 -4.281 1.00 . A A . 158 GLU N 1 1
1 1066 1 1 76 GLU O O 15.008 -0.012 -4.628 1.00 . A A . 158 GLU O 1 1
1 1067 1 1 76 GLU OE1 O 11.404 -3.190 -8.603 1.00 . A A . 158 GLU OE1 1 1
1 1068 1 1 76 GLU OE2 O 9.897 -3.705 -7.097 1.00 . A A . 158 GLU OE2 1 1
1 1069 1 1 77 SER C C 16.835 -2.548 -5.545 1.00 . A A . 159 SER C 1 1
1 1070 1 1 77 SER CA C 16.100 -1.749 -6.607 1.00 . A A . 159 SER CA 1 1
1 1071 1 1 77 SER CB C 16.774 -0.396 -6.865 1.00 . A A . 159 SER CB 1 1
1 1072 1 1 77 SER H H 14.009 -2.099 -6.686 1.00 . A A . 159 SER H 1 1
1 1073 1 1 77 SER HA H 16.106 -2.328 -7.516 1.00 . A A . 159 SER HA 1 1
1 1074 1 1 77 SER HB2 H 16.760 0.193 -5.959 1.00 . A A . 159 SER HB2 1 1
1 1075 1 1 77 SER HB3 H 17.797 -0.558 -7.174 1.00 . A A . 159 SER HB3 1 1
1 1076 1 1 77 SER HG H 16.432 1.225 -7.929 1.00 . A A . 159 SER HG 1 1
1 1077 1 1 77 SER N N 14.702 -1.592 -6.211 1.00 . A A . 159 SER N 1 1
1 1078 1 1 77 SER O O 17.914 -2.185 -5.080 1.00 . A A . 159 SER O 1 1
1 1079 1 1 77 SER OG O 16.093 0.317 -7.890 1.00 . A A . 159 SER OG 1 1
1 1080 1 1 78 ASP C C 16.923 -3.807 -2.849 1.00 . A A . 160 ASP C 1 1
1 1081 1 1 78 ASP CA C 16.648 -4.558 -4.130 1.00 . A A . 160 ASP CA 1 1
1 1082 1 1 78 ASP CB C 17.860 -5.392 -4.537 1.00 . A A . 160 ASP CB 1 1
1 1083 1 1 78 ASP CG C 17.512 -6.464 -5.545 1.00 . A A . 160 ASP CG 1 1
1 1084 1 1 78 ASP H H 15.425 -3.930 -5.741 1.00 . A A . 160 ASP H 1 1
1 1085 1 1 78 ASP HA H 15.822 -5.213 -3.933 1.00 . A A . 160 ASP HA 1 1
1 1086 1 1 78 ASP HB2 H 18.604 -4.741 -4.971 1.00 . A A . 160 ASP HB2 1 1
1 1087 1 1 78 ASP HB3 H 18.271 -5.866 -3.659 1.00 . A A . 160 ASP HB3 1 1
1 1088 1 1 78 ASP N N 16.212 -3.670 -5.209 1.00 . A A . 160 ASP N 1 1
1 1089 1 1 78 ASP O O 17.860 -4.097 -2.110 1.00 . A A . 160 ASP O 1 1
1 1090 1 1 78 ASP OD1 O 16.898 -7.478 -5.151 1.00 . A A . 160 ASP OD1 1 1
1 1091 1 1 78 ASP OD2 O 17.845 -6.300 -6.739 1.00 . A A . 160 ASP OD2 1 1
1 1092 1 1 79 GLU C C 14.801 -2.080 -0.683 1.00 . A A . 161 GLU C 1 1
1 1093 1 1 79 GLU CA C 16.122 -2.047 -1.410 1.00 . A A . 161 GLU CA 1 1
1 1094 1 1 79 GLU CB C 16.476 -0.647 -1.813 1.00 . A A . 161 GLU CB 1 1
1 1095 1 1 79 GLU CD C 18.314 0.931 -2.551 1.00 . A A . 161 GLU CD 1 1
1 1096 1 1 79 GLU CG C 17.911 -0.501 -2.271 1.00 . A A . 161 GLU CG 1 1
1 1097 1 1 79 GLU H H 15.356 -2.715 -3.220 1.00 . A A . 161 GLU H 1 1
1 1098 1 1 79 GLU HA H 16.872 -2.450 -0.789 1.00 . A A . 161 GLU HA 1 1
1 1099 1 1 79 GLU HB2 H 15.823 -0.394 -2.628 1.00 . A A . 161 GLU HB2 1 1
1 1100 1 1 79 GLU HB3 H 16.307 0.018 -0.987 1.00 . A A . 161 GLU HB3 1 1
1 1101 1 1 79 GLU HG2 H 18.549 -0.886 -1.493 1.00 . A A . 161 GLU HG2 1 1
1 1102 1 1 79 GLU HG3 H 18.048 -1.083 -3.168 1.00 . A A . 161 GLU HG3 1 1
1 1103 1 1 79 GLU N N 16.056 -2.870 -2.587 1.00 . A A . 161 GLU N 1 1
1 1104 1 1 79 GLU O O 14.538 -1.314 0.245 1.00 . A A . 161 GLU O 1 1
1 1105 1 1 79 GLU OE1 O 18.778 1.613 -1.611 1.00 . A A . 161 GLU OE1 1 1
1 1106 1 1 79 GLU OE2 O 18.204 1.374 -3.712 1.00 . A A . 161 GLU OE2 1 1
1 1107 1 1 80 LEU C C 12.823 -4.025 0.751 1.00 . A A . 162 LEU C 1 1
1 1108 1 1 80 LEU CA C 12.694 -3.349 -0.584 1.00 . A A . 162 LEU CA 1 1
1 1109 1 1 80 LEU CB C 11.982 -4.275 -1.541 1.00 . A A . 162 LEU CB 1 1
1 1110 1 1 80 LEU CD1 C 10.751 -4.715 -3.667 1.00 . A A . 162 LEU CD1 1 1
1 1111 1 1 80 LEU CD2 C 10.259 -2.659 -2.360 1.00 . A A . 162 LEU CD2 1 1
1 1112 1 1 80 LEU CG C 11.336 -3.639 -2.770 1.00 . A A . 162 LEU CG 1 1
1 1113 1 1 80 LEU H H 14.299 -3.493 -1.897 1.00 . A A . 162 LEU H 1 1
1 1114 1 1 80 LEU HA H 12.157 -2.450 -0.458 1.00 . A A . 162 LEU HA 1 1
1 1115 1 1 80 LEU HB2 H 12.725 -4.967 -1.885 1.00 . A A . 162 LEU HB2 1 1
1 1116 1 1 80 LEU HB3 H 11.230 -4.820 -0.995 1.00 . A A . 162 LEU HB3 1 1
1 1117 1 1 80 LEU HD11 H 10.302 -4.254 -4.535 1.00 . A A . 162 LEU HD11 1 1
1 1118 1 1 80 LEU HD12 H 11.535 -5.387 -3.981 1.00 . A A . 162 LEU HD12 1 1
1 1119 1 1 80 LEU HD13 H 9.999 -5.268 -3.123 1.00 . A A . 162 LEU HD13 1 1
1 1120 1 1 80 LEU HD21 H 10.694 -1.880 -1.752 1.00 . A A . 162 LEU HD21 1 1
1 1121 1 1 80 LEU HD22 H 9.815 -2.222 -3.243 1.00 . A A . 162 LEU HD22 1 1
1 1122 1 1 80 LEU HD23 H 9.498 -3.176 -1.793 1.00 . A A . 162 LEU HD23 1 1
1 1123 1 1 80 LEU HG H 12.086 -3.103 -3.333 1.00 . A A . 162 LEU HG 1 1
1 1124 1 1 80 LEU N N 14.000 -3.016 -1.134 1.00 . A A . 162 LEU N 1 1
1 1125 1 1 80 LEU O O 12.133 -4.983 1.092 1.00 . A A . 162 LEU O 1 1
1 1126 1 1 81 GLY C C 15.278 -4.875 2.725 1.00 . A A . 163 GLY C 1 1
1 1127 1 1 81 GLY CA C 14.066 -3.974 2.770 1.00 . A A . 163 GLY CA 1 1
1 1128 1 1 81 GLY H H 14.206 -2.742 1.075 1.00 . A A . 163 GLY H 1 1
1 1129 1 1 81 GLY HA2 H 14.265 -3.129 3.405 1.00 . A A . 163 GLY HA2 1 1
1 1130 1 1 81 GLY HA3 H 13.226 -4.524 3.152 1.00 . A A . 163 GLY HA3 1 1
1 1131 1 1 81 GLY N N 13.736 -3.496 1.468 1.00 . A A . 163 GLY N 1 1
1 1132 1 1 81 GLY O O 15.830 -5.259 3.756 1.00 . A A . 163 GLY O 1 1
1 1133 1 1 82 ILE C C 18.115 -5.469 1.704 1.00 . A A . 164 ILE C 1 1
1 1134 1 1 82 ILE CA C 16.787 -6.068 1.247 1.00 . A A . 164 ILE CA 1 1
1 1135 1 1 82 ILE CB C 16.815 -6.396 -0.231 1.00 . A A . 164 ILE CB 1 1
1 1136 1 1 82 ILE CD1 C 15.258 -7.119 -2.116 1.00 . A A . 164 ILE CD1 1 1
1 1137 1 1 82 ILE CG1 C 15.524 -7.112 -0.628 1.00 . A A . 164 ILE CG1 1 1
1 1138 1 1 82 ILE CG2 C 18.029 -7.224 -0.590 1.00 . A A . 164 ILE CG2 1 1
1 1139 1 1 82 ILE H H 15.221 -4.828 0.744 1.00 . A A . 164 ILE H 1 1
1 1140 1 1 82 ILE HA H 16.602 -6.955 1.756 1.00 . A A . 164 ILE HA 1 1
1 1141 1 1 82 ILE HB H 16.870 -5.477 -0.736 1.00 . A A . 164 ILE HB 1 1
1 1142 1 1 82 ILE HD11 H 16.063 -7.631 -2.624 1.00 . A A . 164 ILE HD11 1 1
1 1143 1 1 82 ILE HD12 H 14.326 -7.626 -2.313 1.00 . A A . 164 ILE HD12 1 1
1 1144 1 1 82 ILE HD13 H 15.195 -6.101 -2.475 1.00 . A A . 164 ILE HD13 1 1
1 1145 1 1 82 ILE HG12 H 15.574 -8.139 -0.297 1.00 . A A . 164 ILE HG12 1 1
1 1146 1 1 82 ILE HG13 H 14.692 -6.625 -0.145 1.00 . A A . 164 ILE HG13 1 1
1 1147 1 1 82 ILE HG21 H 18.013 -7.441 -1.647 1.00 . A A . 164 ILE HG21 1 1
1 1148 1 1 82 ILE HG22 H 18.919 -6.666 -0.350 1.00 . A A . 164 ILE HG22 1 1
1 1149 1 1 82 ILE HG23 H 18.014 -8.144 -0.029 1.00 . A A . 164 ILE HG23 1 1
1 1150 1 1 82 ILE N N 15.689 -5.191 1.505 1.00 . A A . 164 ILE N 1 1
1 1151 1 1 82 ILE O O 18.670 -5.882 2.719 1.00 . A A . 164 ILE O 1 1
1 1152 1 1 83 SER C C 19.561 -2.397 1.808 1.00 . A A . 165 SER C 1 1
1 1153 1 1 83 SER CA C 19.848 -3.824 1.355 1.00 . A A . 165 SER CA 1 1
1 1154 1 1 83 SER CB C 20.845 -3.833 0.193 1.00 . A A . 165 SER CB 1 1
1 1155 1 1 83 SER H H 18.166 -4.216 0.143 1.00 . A A . 165 SER H 1 1
1 1156 1 1 83 SER HA H 20.272 -4.370 2.184 1.00 . A A . 165 SER HA 1 1
1 1157 1 1 83 SER HB2 H 21.716 -3.254 0.462 1.00 . A A . 165 SER HB2 1 1
1 1158 1 1 83 SER HB3 H 21.141 -4.851 -0.014 1.00 . A A . 165 SER HB3 1 1
1 1159 1 1 83 SER HG H 19.908 -2.409 -0.772 1.00 . A A . 165 SER HG 1 1
1 1160 1 1 83 SER N N 18.618 -4.489 0.969 1.00 . A A . 165 SER N 1 1
1 1161 1 1 83 SER O O 19.332 -1.507 0.988 1.00 . A A . 165 SER O 1 1
1 1162 1 1 83 SER OG O 20.272 -3.278 -0.979 1.00 . A A . 165 SER OG 1 1
1 1163 1 1 84 GLN C C 20.527 -0.517 4.593 1.00 . A A . 166 GLN C 1 1
1 1164 1 1 84 GLN CA C 19.359 -0.864 3.676 1.00 . A A . 166 GLN CA 1 1
1 1165 1 1 84 GLN CB C 18.023 -0.754 4.428 1.00 . A A . 166 GLN CB 1 1
1 1166 1 1 84 GLN CD C 16.731 -1.501 6.469 1.00 . A A . 166 GLN CD 1 1
1 1167 1 1 84 GLN CG C 17.777 -1.867 5.437 1.00 . A A . 166 GLN CG 1 1
1 1168 1 1 84 GLN H H 19.670 -2.955 3.723 1.00 . A A . 166 GLN H 1 1
1 1169 1 1 84 GLN HA H 19.354 -0.165 2.854 1.00 . A A . 166 GLN HA 1 1
1 1170 1 1 84 GLN HB2 H 17.998 0.187 4.956 1.00 . A A . 166 GLN HB2 1 1
1 1171 1 1 84 GLN HB3 H 17.218 -0.770 3.706 1.00 . A A . 166 GLN HB3 1 1
1 1172 1 1 84 GLN HE21 H 18.136 -0.744 7.651 1.00 . A A . 166 GLN HE21 1 1
1 1173 1 1 84 GLN HE22 H 16.515 -0.658 8.258 1.00 . A A . 166 GLN HE22 1 1
1 1174 1 1 84 GLN HG2 H 17.441 -2.746 4.908 1.00 . A A . 166 GLN HG2 1 1
1 1175 1 1 84 GLN HG3 H 18.705 -2.087 5.947 1.00 . A A . 166 GLN HG3 1 1
1 1176 1 1 84 GLN N N 19.544 -2.193 3.116 1.00 . A A . 166 GLN N 1 1
1 1177 1 1 84 GLN NE2 N 17.172 -0.909 7.568 1.00 . A A . 166 GLN NE2 1 1
1 1178 1 1 84 GLN O O 21.469 0.148 4.120 1.00 . A A . 166 GLN O 1 1
1 1179 1 1 84 GLN OE1 O 15.536 -1.744 6.281 1.00 . A A . 166 GLN OE1 1 1
2 1180 1 1 10 THR C C 12.911 3.921 4.476 1.00 . A A . 92 THR C 1 1
2 1181 1 1 10 THR CA C 12.935 4.136 5.989 1.00 . A A . 92 THR CA 1 1
2 1182 1 1 10 THR CB C 11.512 4.414 6.503 1.00 . A A . 92 THR CB 1 1
2 1183 1 1 10 THR CG2 C 11.283 3.735 7.843 1.00 . A A . 92 THR CG2 1 1
2 1184 1 1 10 THR H H 13.858 5.356 7.397 1.00 . A A . 92 THR H 1 1
2 1185 1 1 10 THR HA H 13.289 3.227 6.458 1.00 . A A . 92 THR HA 1 1
2 1186 1 1 10 THR HB H 10.804 4.015 5.790 1.00 . A A . 92 THR HB 1 1
2 1187 1 1 10 THR HG1 H 11.080 6.045 7.548 1.00 . A A . 92 THR HG1 1 1
2 1188 1 1 10 THR HG21 H 11.991 4.113 8.565 1.00 . A A . 92 THR HG21 1 1
2 1189 1 1 10 THR HG22 H 11.418 2.668 7.733 1.00 . A A . 92 THR HG22 1 1
2 1190 1 1 10 THR HG23 H 10.278 3.937 8.182 1.00 . A A . 92 THR HG23 1 1
2 1191 1 1 10 THR N N 13.853 5.233 6.367 1.00 . A A . 92 THR N 1 1
2 1192 1 1 10 THR O O 11.882 3.563 3.907 1.00 . A A . 92 THR O 1 1
2 1193 1 1 10 THR OG1 O 11.305 5.829 6.628 1.00 . A A . 92 THR OG1 1 1
2 1194 1 1 11 ASN C C 13.216 4.618 1.558 1.00 . A A . 93 ASN C 1 1
2 1195 1 1 11 ASN CA C 14.256 3.892 2.414 1.00 . A A . 93 ASN CA 1 1
2 1196 1 1 11 ASN CB C 14.227 2.391 2.125 1.00 . A A . 93 ASN CB 1 1
2 1197 1 1 11 ASN CG C 15.125 2.017 0.963 1.00 . A A . 93 ASN CG 1 1
2 1198 1 1 11 ASN H H 14.827 4.481 4.361 1.00 . A A . 93 ASN H 1 1
2 1199 1 1 11 ASN HA H 15.233 4.271 2.149 1.00 . A A . 93 ASN HA 1 1
2 1200 1 1 11 ASN HB2 H 14.559 1.853 3.000 1.00 . A A . 93 ASN HB2 1 1
2 1201 1 1 11 ASN HB3 H 13.216 2.095 1.885 1.00 . A A . 93 ASN HB3 1 1
2 1202 1 1 11 ASN HD21 H 15.395 0.200 1.733 1.00 . A A . 93 ASN HD21 1 1
2 1203 1 1 11 ASN HD22 H 16.226 0.528 0.243 1.00 . A A . 93 ASN HD22 1 1
2 1204 1 1 11 ASN N N 14.065 4.142 3.843 1.00 . A A . 93 ASN N 1 1
2 1205 1 1 11 ASN ND2 N 15.631 0.794 0.978 1.00 . A A . 93 ASN ND2 1 1
2 1206 1 1 11 ASN O O 12.631 4.045 0.639 1.00 . A A . 93 ASN O 1 1
2 1207 1 1 11 ASN OD1 O 15.373 2.821 0.063 1.00 . A A . 93 ASN OD1 1 1
2 1208 1 1 12 LYS C C 12.744 7.137 -0.241 1.00 . A A . 94 LYS C 1 1
2 1209 1 1 12 LYS CA C 12.099 6.721 1.062 1.00 . A A . 94 LYS CA 1 1
2 1210 1 1 12 LYS CB C 11.625 7.946 1.837 1.00 . A A . 94 LYS CB 1 1
2 1211 1 1 12 LYS CD C 9.740 8.802 3.244 1.00 . A A . 94 LYS CD 1 1
2 1212 1 1 12 LYS CE C 8.991 9.267 2.001 1.00 . A A . 94 LYS CE 1 1
2 1213 1 1 12 LYS CG C 10.634 7.615 2.936 1.00 . A A . 94 LYS CG 1 1
2 1214 1 1 12 LYS H H 13.469 6.292 2.625 1.00 . A A . 94 LYS H 1 1
2 1215 1 1 12 LYS HA H 11.249 6.108 0.823 1.00 . A A . 94 LYS HA 1 1
2 1216 1 1 12 LYS HB2 H 12.480 8.426 2.287 1.00 . A A . 94 LYS HB2 1 1
2 1217 1 1 12 LYS HB3 H 11.154 8.633 1.149 1.00 . A A . 94 LYS HB3 1 1
2 1218 1 1 12 LYS HD2 H 9.023 8.516 3.997 1.00 . A A . 94 LYS HD2 1 1
2 1219 1 1 12 LYS HD3 H 10.349 9.616 3.610 1.00 . A A . 94 LYS HD3 1 1
2 1220 1 1 12 LYS HE2 H 8.343 10.086 2.274 1.00 . A A . 94 LYS HE2 1 1
2 1221 1 1 12 LYS HE3 H 9.709 9.605 1.270 1.00 . A A . 94 LYS HE3 1 1
2 1222 1 1 12 LYS HG2 H 10.021 6.785 2.618 1.00 . A A . 94 LYS HG2 1 1
2 1223 1 1 12 LYS HG3 H 11.180 7.343 3.828 1.00 . A A . 94 LYS HG3 1 1
2 1224 1 1 12 LYS HZ1 H 7.423 7.892 2.065 1.00 . A A . 94 LYS HZ1 1 1
2 1225 1 1 12 LYS HZ2 H 8.762 7.341 1.190 1.00 . A A . 94 LYS HZ2 1 1
2 1226 1 1 12 LYS HZ3 H 7.722 8.503 0.520 1.00 . A A . 94 LYS HZ3 1 1
2 1227 1 1 12 LYS N N 13.007 5.896 1.851 1.00 . A A . 94 LYS N 1 1
2 1228 1 1 12 LYS NZ N 8.169 8.178 1.404 1.00 . A A . 94 LYS NZ 1 1
2 1229 1 1 12 LYS O O 12.137 7.814 -1.073 1.00 . A A . 94 LYS O 1 1
2 1230 1 1 13 ARG C C 14.139 6.283 -2.807 1.00 . A A . 95 ARG C 1 1
2 1231 1 1 13 ARG CA C 14.780 6.946 -1.585 1.00 . A A . 95 ARG CA 1 1
2 1232 1 1 13 ARG CB C 16.155 6.342 -1.358 1.00 . A A . 95 ARG CB 1 1
2 1233 1 1 13 ARG CD C 18.240 6.231 0.022 1.00 . A A . 95 ARG CD 1 1
2 1234 1 1 13 ARG CG C 16.918 6.949 -0.203 1.00 . A A . 95 ARG CG 1 1
2 1235 1 1 13 ARG CZ C 18.533 4.014 1.093 1.00 . A A . 95 ARG CZ 1 1
2 1236 1 1 13 ARG H H 14.416 6.283 0.371 1.00 . A A . 95 ARG H 1 1
2 1237 1 1 13 ARG HA H 14.867 7.995 -1.751 1.00 . A A . 95 ARG HA 1 1
2 1238 1 1 13 ARG HB2 H 16.015 5.298 -1.136 1.00 . A A . 95 ARG HB2 1 1
2 1239 1 1 13 ARG HB3 H 16.743 6.444 -2.256 1.00 . A A . 95 ARG HB3 1 1
2 1240 1 1 13 ARG HD2 H 18.905 6.460 -0.798 1.00 . A A . 95 ARG HD2 1 1
2 1241 1 1 13 ARG HD3 H 18.672 6.583 0.946 1.00 . A A . 95 ARG HD3 1 1
2 1242 1 1 13 ARG HE H 17.573 4.344 -0.640 1.00 . A A . 95 ARG HE 1 1
2 1243 1 1 13 ARG HG2 H 17.113 7.989 -0.412 1.00 . A A . 95 ARG HG2 1 1
2 1244 1 1 13 ARG HG3 H 16.318 6.861 0.685 1.00 . A A . 95 ARG HG3 1 1
2 1245 1 1 13 ARG HH11 H 19.376 5.543 2.129 1.00 . A A . 95 ARG HH11 1 1
2 1246 1 1 13 ARG HH12 H 19.542 3.970 2.851 1.00 . A A . 95 ARG HH12 1 1
2 1247 1 1 13 ARG HH21 H 17.832 2.272 0.316 1.00 . A A . 95 ARG HH21 1 1
2 1248 1 1 13 ARG HH22 H 18.687 2.129 1.822 1.00 . A A . 95 ARG HH22 1 1
2 1249 1 1 13 ARG N N 13.995 6.742 -0.379 1.00 . A A . 95 ARG N 1 1
2 1250 1 1 13 ARG NE N 18.065 4.777 0.100 1.00 . A A . 95 ARG NE 1 1
2 1251 1 1 13 ARG NH1 N 19.206 4.554 2.102 1.00 . A A . 95 ARG NH1 1 1
2 1252 1 1 13 ARG NH2 N 18.334 2.701 1.074 1.00 . A A . 95 ARG NH2 1 1
2 1253 1 1 13 ARG O O 14.650 6.376 -3.924 1.00 . A A . 95 ARG O 1 1
2 1254 1 1 14 GLY C C 11.505 5.831 -4.494 1.00 . A A . 96 GLY C 1 1
2 1255 1 1 14 GLY CA C 12.335 4.905 -3.632 1.00 . A A . 96 GLY CA 1 1
2 1256 1 1 14 GLY H H 12.706 5.553 -1.657 1.00 . A A . 96 GLY H 1 1
2 1257 1 1 14 GLY HA2 H 13.054 4.399 -4.259 1.00 . A A . 96 GLY HA2 1 1
2 1258 1 1 14 GLY HA3 H 11.682 4.167 -3.189 1.00 . A A . 96 GLY HA3 1 1
2 1259 1 1 14 GLY N N 13.041 5.593 -2.574 1.00 . A A . 96 GLY N 1 1
2 1260 1 1 14 GLY O O 12.033 6.746 -5.128 1.00 . A A . 96 GLY O 1 1
2 1261 1 1 15 GLU C C 8.739 7.610 -4.793 1.00 . A A . 97 GLU C 1 1
2 1262 1 1 15 GLU CA C 9.343 6.361 -5.438 1.00 . A A . 97 GLU CA 1 1
2 1263 1 1 15 GLU CB C 8.236 5.488 -6.041 1.00 . A A . 97 GLU CB 1 1
2 1264 1 1 15 GLU CD C 9.868 3.649 -6.703 1.00 . A A . 97 GLU CD 1 1
2 1265 1 1 15 GLU CG C 8.707 4.527 -7.129 1.00 . A A . 97 GLU CG 1 1
2 1266 1 1 15 GLU H H 9.804 4.930 -3.925 1.00 . A A . 97 GLU H 1 1
2 1267 1 1 15 GLU HA H 9.984 6.681 -6.232 1.00 . A A . 97 GLU HA 1 1
2 1268 1 1 15 GLU HB2 H 7.777 4.907 -5.256 1.00 . A A . 97 GLU HB2 1 1
2 1269 1 1 15 GLU HB3 H 7.487 6.137 -6.473 1.00 . A A . 97 GLU HB3 1 1
2 1270 1 1 15 GLU HG2 H 7.881 3.888 -7.402 1.00 . A A . 97 GLU HG2 1 1
2 1271 1 1 15 GLU HG3 H 9.009 5.103 -7.990 1.00 . A A . 97 GLU HG3 1 1
2 1272 1 1 15 GLU N N 10.196 5.612 -4.519 1.00 . A A . 97 GLU N 1 1
2 1273 1 1 15 GLU O O 7.839 8.229 -5.363 1.00 . A A . 97 GLU O 1 1
2 1274 1 1 15 GLU OE1 O 9.682 2.791 -5.815 1.00 . A A . 97 GLU OE1 1 1
2 1275 1 1 15 GLU OE2 O 10.972 3.813 -7.266 1.00 . A A . 97 GLU OE2 1 1
2 1276 1 1 16 ARG C C 7.404 9.148 -2.414 1.00 . A A . 98 ARG C 1 1
2 1277 1 1 16 ARG CA C 8.848 9.197 -2.917 1.00 . A A . 98 ARG CA 1 1
2 1278 1 1 16 ARG CB C 9.059 10.429 -3.807 1.00 . A A . 98 ARG CB 1 1
2 1279 1 1 16 ARG CD C 11.304 10.965 -2.830 1.00 . A A . 98 ARG CD 1 1
2 1280 1 1 16 ARG CG C 10.519 10.725 -4.107 1.00 . A A . 98 ARG CG 1 1
2 1281 1 1 16 ARG CZ C 13.655 11.252 -2.168 1.00 . A A . 98 ARG CZ 1 1
2 1282 1 1 16 ARG H H 9.908 7.388 -3.193 1.00 . A A . 98 ARG H 1 1
2 1283 1 1 16 ARG HA H 9.497 9.288 -2.057 1.00 . A A . 98 ARG HA 1 1
2 1284 1 1 16 ARG HB2 H 8.547 10.272 -4.744 1.00 . A A . 98 ARG HB2 1 1
2 1285 1 1 16 ARG HB3 H 8.634 11.292 -3.314 1.00 . A A . 98 ARG HB3 1 1
2 1286 1 1 16 ARG HD2 H 10.849 11.782 -2.292 1.00 . A A . 98 ARG HD2 1 1
2 1287 1 1 16 ARG HD3 H 11.262 10.070 -2.227 1.00 . A A . 98 ARG HD3 1 1
2 1288 1 1 16 ARG HE H 12.937 11.575 -4.008 1.00 . A A . 98 ARG HE 1 1
2 1289 1 1 16 ARG HG2 H 10.947 9.883 -4.630 1.00 . A A . 98 ARG HG2 1 1
2 1290 1 1 16 ARG HG3 H 10.578 11.606 -4.727 1.00 . A A . 98 ARG HG3 1 1
2 1291 1 1 16 ARG HH11 H 12.429 10.636 -0.675 1.00 . A A . 98 ARG HH11 1 1
2 1292 1 1 16 ARG HH12 H 14.095 10.848 -0.221 1.00 . A A . 98 ARG HH12 1 1
2 1293 1 1 16 ARG HH21 H 15.115 11.866 -3.429 1.00 . A A . 98 ARG HH21 1 1
2 1294 1 1 16 ARG HH22 H 15.619 11.568 -1.794 1.00 . A A . 98 ARG HH22 1 1
2 1295 1 1 16 ARG N N 9.244 7.969 -3.613 1.00 . A A . 98 ARG N 1 1
2 1296 1 1 16 ARG NE N 12.700 11.295 -3.092 1.00 . A A . 98 ARG NE 1 1
2 1297 1 1 16 ARG NH1 N 13.368 10.883 -0.924 1.00 . A A . 98 ARG NH1 1 1
2 1298 1 1 16 ARG NH2 N 14.896 11.585 -2.488 1.00 . A A . 98 ARG NH2 1 1
2 1299 1 1 16 ARG O O 7.169 8.836 -1.243 1.00 . A A . 98 ARG O 1 1
2 1300 1 1 17 ARG C C 4.300 8.284 -3.477 1.00 . A A . 99 ARG C 1 1
2 1301 1 1 17 ARG CA C 5.050 9.475 -2.909 1.00 . A A . 99 ARG CA 1 1
2 1302 1 1 17 ARG CB C 4.368 10.782 -3.311 1.00 . A A . 99 ARG CB 1 1
2 1303 1 1 17 ARG CD C 3.715 13.096 -2.586 1.00 . A A . 99 ARG CD 1 1
2 1304 1 1 17 ARG CG C 4.668 11.933 -2.365 1.00 . A A . 99 ARG CG 1 1
2 1305 1 1 17 ARG CZ C 1.359 13.505 -1.948 1.00 . A A . 99 ARG CZ 1 1
2 1306 1 1 17 ARG H H 6.688 9.673 -4.205 1.00 . A A . 99 ARG H 1 1
2 1307 1 1 17 ARG HA H 5.023 9.400 -1.848 1.00 . A A . 99 ARG HA 1 1
2 1308 1 1 17 ARG HB2 H 4.705 11.058 -4.300 1.00 . A A . 99 ARG HB2 1 1
2 1309 1 1 17 ARG HB3 H 3.299 10.627 -3.333 1.00 . A A . 99 ARG HB3 1 1
2 1310 1 1 17 ARG HD2 H 3.952 13.880 -1.883 1.00 . A A . 99 ARG HD2 1 1
2 1311 1 1 17 ARG HD3 H 3.846 13.464 -3.592 1.00 . A A . 99 ARG HD3 1 1
2 1312 1 1 17 ARG HE H 2.074 11.774 -2.657 1.00 . A A . 99 ARG HE 1 1
2 1313 1 1 17 ARG HG2 H 4.568 11.586 -1.347 1.00 . A A . 99 ARG HG2 1 1
2 1314 1 1 17 ARG HG3 H 5.679 12.272 -2.535 1.00 . A A . 99 ARG HG3 1 1
2 1315 1 1 17 ARG HH11 H 2.596 15.083 -1.629 1.00 . A A . 99 ARG HH11 1 1
2 1316 1 1 17 ARG HH12 H 0.919 15.358 -1.250 1.00 . A A . 99 ARG HH12 1 1
2 1317 1 1 17 ARG HH21 H -0.113 12.111 -2.095 1.00 . A A . 99 ARG HH21 1 1
2 1318 1 1 17 ARG HH22 H -0.618 13.668 -1.503 1.00 . A A . 99 ARG HH22 1 1
2 1319 1 1 17 ARG N N 6.448 9.461 -3.288 1.00 . A A . 99 ARG N 1 1
2 1320 1 1 17 ARG NE N 2.318 12.699 -2.404 1.00 . A A . 99 ARG NE 1 1
2 1321 1 1 17 ARG NH1 N 1.649 14.745 -1.576 1.00 . A A . 99 ARG NH1 1 1
2 1322 1 1 17 ARG NH2 N 0.113 13.060 -1.839 1.00 . A A . 99 ARG NH2 1 1
2 1323 1 1 17 ARG O O 4.227 7.244 -2.841 1.00 . A A . 99 ARG O 1 1
2 1324 1 1 18 ARG C C 3.834 6.115 -5.511 1.00 . A A . 100 ARG C 1 1
2 1325 1 1 18 ARG CA C 2.977 7.333 -5.237 1.00 . A A . 100 ARG CA 1 1
2 1326 1 1 18 ARG CB C 2.273 7.752 -6.530 1.00 . A A . 100 ARG CB 1 1
2 1327 1 1 18 ARG CD C 0.257 8.750 -7.637 1.00 . A A . 100 ARG CD 1 1
2 1328 1 1 18 ARG CG C 0.949 8.457 -6.314 1.00 . A A . 100 ARG CG 1 1
2 1329 1 1 18 ARG CZ C -1.021 7.414 -9.289 1.00 . A A . 100 ARG CZ 1 1
2 1330 1 1 18 ARG H H 3.951 9.205 -5.205 1.00 . A A . 100 ARG H 1 1
2 1331 1 1 18 ARG HA H 2.238 7.085 -4.496 1.00 . A A . 100 ARG HA 1 1
2 1332 1 1 18 ARG HB2 H 2.921 8.419 -7.078 1.00 . A A . 100 ARG HB2 1 1
2 1333 1 1 18 ARG HB3 H 2.093 6.870 -7.127 1.00 . A A . 100 ARG HB3 1 1
2 1334 1 1 18 ARG HD2 H -0.672 9.261 -7.435 1.00 . A A . 100 ARG HD2 1 1
2 1335 1 1 18 ARG HD3 H 0.897 9.388 -8.229 1.00 . A A . 100 ARG HD3 1 1
2 1336 1 1 18 ARG HE H 0.549 6.751 -8.239 1.00 . A A . 100 ARG HE 1 1
2 1337 1 1 18 ARG HG2 H 0.309 7.826 -5.716 1.00 . A A . 100 ARG HG2 1 1
2 1338 1 1 18 ARG HG3 H 1.127 9.388 -5.796 1.00 . A A . 100 ARG HG3 1 1
2 1339 1 1 18 ARG HH11 H -1.671 9.326 -9.061 1.00 . A A . 100 ARG HH11 1 1
2 1340 1 1 18 ARG HH12 H -2.559 8.364 -10.206 1.00 . A A . 100 ARG HH12 1 1
2 1341 1 1 18 ARG HH21 H -0.620 5.474 -9.772 1.00 . A A . 100 ARG HH21 1 1
2 1342 1 1 18 ARG HH22 H -1.975 6.185 -10.600 1.00 . A A . 100 ARG HH22 1 1
2 1343 1 1 18 ARG N N 3.791 8.400 -4.690 1.00 . A A . 100 ARG N 1 1
2 1344 1 1 18 ARG NE N -0.030 7.526 -8.400 1.00 . A A . 100 ARG NE 1 1
2 1345 1 1 18 ARG NH1 N -1.813 8.449 -9.539 1.00 . A A . 100 ARG NH1 1 1
2 1346 1 1 18 ARG NH2 N -1.216 6.267 -9.938 1.00 . A A . 100 ARG NH2 1 1
2 1347 1 1 18 ARG O O 4.695 6.123 -6.393 1.00 . A A . 100 ARG O 1 1
2 1348 1 1 19 ARG C C 3.411 2.680 -4.974 1.00 . A A . 101 ARG C 1 1
2 1349 1 1 19 ARG CA C 4.342 3.858 -4.873 1.00 . A A . 101 ARG CA 1 1
2 1350 1 1 19 ARG CB C 5.276 3.687 -3.683 1.00 . A A . 101 ARG CB 1 1
2 1351 1 1 19 ARG CD C 7.338 2.226 -3.807 1.00 . A A . 101 ARG CD 1 1
2 1352 1 1 19 ARG CG C 6.740 3.597 -4.070 1.00 . A A . 101 ARG CG 1 1
2 1353 1 1 19 ARG CZ C 7.318 0.206 -5.230 1.00 . A A . 101 ARG CZ 1 1
2 1354 1 1 19 ARG H H 2.847 5.091 -4.134 1.00 . A A . 101 ARG H 1 1
2 1355 1 1 19 ARG HA H 4.908 3.938 -5.764 1.00 . A A . 101 ARG HA 1 1
2 1356 1 1 19 ARG HB2 H 5.152 4.529 -3.018 1.00 . A A . 101 ARG HB2 1 1
2 1357 1 1 19 ARG HB3 H 5.006 2.786 -3.162 1.00 . A A . 101 ARG HB3 1 1
2 1358 1 1 19 ARG HD2 H 8.378 2.243 -4.101 1.00 . A A . 101 ARG HD2 1 1
2 1359 1 1 19 ARG HD3 H 7.274 2.022 -2.748 1.00 . A A . 101 ARG HD3 1 1
2 1360 1 1 19 ARG HE H 5.691 1.085 -4.452 1.00 . A A . 101 ARG HE 1 1
2 1361 1 1 19 ARG HG2 H 6.834 3.816 -5.122 1.00 . A A . 101 ARG HG2 1 1
2 1362 1 1 19 ARG HG3 H 7.293 4.332 -3.503 1.00 . A A . 101 ARG HG3 1 1
2 1363 1 1 19 ARG HH11 H 9.119 1.143 -5.136 1.00 . A A . 101 ARG HH11 1 1
2 1364 1 1 19 ARG HH12 H 9.111 -0.386 -5.977 1.00 . A A . 101 ARG HH12 1 1
2 1365 1 1 19 ARG HH21 H 5.672 -0.932 -5.577 1.00 . A A . 101 ARG HH21 1 1
2 1366 1 1 19 ARG HH22 H 7.159 -1.557 -6.226 1.00 . A A . 101 ARG HH22 1 1
2 1367 1 1 19 ARG N N 3.581 5.066 -4.753 1.00 . A A . 101 ARG N 1 1
2 1368 1 1 19 ARG NE N 6.666 1.148 -4.537 1.00 . A A . 101 ARG NE 1 1
2 1369 1 1 19 ARG NH1 N 8.615 0.333 -5.466 1.00 . A A . 101 ARG NH1 1 1
2 1370 1 1 19 ARG NH2 N 6.662 -0.838 -5.720 1.00 . A A . 101 ARG NH2 1 1
2 1371 1 1 19 ARG O O 2.462 2.582 -4.211 1.00 . A A . 101 ARG O 1 1
2 1372 1 1 20 ARG C C 2.973 -0.545 -5.307 1.00 . A A . 102 ARG C 1 1
2 1373 1 1 20 ARG CA C 2.773 0.697 -6.141 1.00 . A A . 102 ARG CA 1 1
2 1374 1 1 20 ARG CB C 2.841 0.275 -7.617 1.00 . A A . 102 ARG CB 1 1
2 1375 1 1 20 ARG CD C 4.185 -1.211 -9.137 1.00 . A A . 102 ARG CD 1 1
2 1376 1 1 20 ARG CG C 4.236 -0.101 -8.099 1.00 . A A . 102 ARG CG 1 1
2 1377 1 1 20 ARG CZ C 3.521 -3.590 -9.250 1.00 . A A . 102 ARG CZ 1 1
2 1378 1 1 20 ARG H H 4.577 1.771 -6.276 1.00 . A A . 102 ARG H 1 1
2 1379 1 1 20 ARG HA H 1.786 1.110 -5.923 1.00 . A A . 102 ARG HA 1 1
2 1380 1 1 20 ARG HB2 H 2.201 -0.582 -7.757 1.00 . A A . 102 ARG HB2 1 1
2 1381 1 1 20 ARG HB3 H 2.479 1.075 -8.228 1.00 . A A . 102 ARG HB3 1 1
2 1382 1 1 20 ARG HD2 H 3.466 -0.944 -9.898 1.00 . A A . 102 ARG HD2 1 1
2 1383 1 1 20 ARG HD3 H 5.161 -1.312 -9.585 1.00 . A A . 102 ARG HD3 1 1
2 1384 1 1 20 ARG HE H 3.761 -2.545 -7.560 1.00 . A A . 102 ARG HE 1 1
2 1385 1 1 20 ARG HG2 H 4.702 0.767 -8.541 1.00 . A A . 102 ARG HG2 1 1
2 1386 1 1 20 ARG HG3 H 4.821 -0.436 -7.255 1.00 . A A . 102 ARG HG3 1 1
2 1387 1 1 20 ARG HH11 H 3.695 -2.691 -11.060 1.00 . A A . 102 ARG HH11 1 1
2 1388 1 1 20 ARG HH12 H 3.313 -4.381 -11.104 1.00 . A A . 102 ARG HH12 1 1
2 1389 1 1 20 ARG HH21 H 3.227 -4.749 -7.604 1.00 . A A . 102 ARG HH21 1 1
2 1390 1 1 20 ARG HH22 H 3.025 -5.558 -9.141 1.00 . A A . 102 ARG HH22 1 1
2 1391 1 1 20 ARG N N 3.729 1.739 -5.827 1.00 . A A . 102 ARG N 1 1
2 1392 1 1 20 ARG NE N 3.797 -2.493 -8.545 1.00 . A A . 102 ARG NE 1 1
2 1393 1 1 20 ARG NH1 N 3.506 -3.550 -10.578 1.00 . A A . 102 ARG NH1 1 1
2 1394 1 1 20 ARG NH2 N 3.237 -4.721 -8.620 1.00 . A A . 102 ARG NH2 1 1
2 1395 1 1 20 ARG O O 4.039 -1.153 -5.310 1.00 . A A . 102 ARG O 1 1
2 1396 1 1 21 CYS C C 0.734 -3.019 -4.276 1.00 . A A . 103 CYS C 1 1
2 1397 1 1 21 CYS CA C 1.848 -2.100 -3.829 1.00 . A A . 103 CYS CA 1 1
2 1398 1 1 21 CYS CB C 1.571 -1.669 -2.418 1.00 . A A . 103 CYS CB 1 1
2 1399 1 1 21 CYS H H 1.101 -0.375 -4.712 1.00 . A A . 103 CYS H 1 1
2 1400 1 1 21 CYS HA H 2.796 -2.611 -3.874 1.00 . A A . 103 CYS HA 1 1
2 1401 1 1 21 CYS HB2 H 1.066 -2.466 -1.919 1.00 . A A . 103 CYS HB2 1 1
2 1402 1 1 21 CYS HB3 H 2.497 -1.466 -1.914 1.00 . A A . 103 CYS HB3 1 1
2 1403 1 1 21 CYS HG H -0.734 -0.593 -2.308 1.00 . A A . 103 CYS HG 1 1
2 1404 1 1 21 CYS N N 1.903 -0.927 -4.652 1.00 . A A . 103 CYS N 1 1
2 1405 1 1 21 CYS O O -0.278 -2.565 -4.790 1.00 . A A . 103 CYS O 1 1
2 1406 1 1 21 CYS SG S 0.531 -0.197 -2.290 1.00 . A A . 103 CYS SG 1 1
2 1407 1 1 22 GLN C C -0.883 -5.651 -3.173 1.00 . A A . 104 GLN C 1 1
2 1408 1 1 22 GLN CA C -0.138 -5.237 -4.404 1.00 . A A . 104 GLN CA 1 1
2 1409 1 1 22 GLN CB C 0.413 -6.435 -5.141 1.00 . A A . 104 GLN CB 1 1
2 1410 1 1 22 GLN CD C 0.153 -8.897 -5.704 1.00 . A A . 104 GLN CD 1 1
2 1411 1 1 22 GLN CG C -0.239 -7.765 -4.773 1.00 . A A . 104 GLN CG 1 1
2 1412 1 1 22 GLN H H 1.744 -4.635 -3.664 1.00 . A A . 104 GLN H 1 1
2 1413 1 1 22 GLN HA H -0.834 -4.717 -5.058 1.00 . A A . 104 GLN HA 1 1
2 1414 1 1 22 GLN HB2 H 0.250 -6.255 -6.171 1.00 . A A . 104 GLN HB2 1 1
2 1415 1 1 22 GLN HB3 H 1.472 -6.504 -4.964 1.00 . A A . 104 GLN HB3 1 1
2 1416 1 1 22 GLN HE21 H 1.932 -8.076 -6.028 1.00 . A A . 104 GLN HE21 1 1
2 1417 1 1 22 GLN HE22 H 1.620 -9.554 -6.875 1.00 . A A . 104 GLN HE22 1 1
2 1418 1 1 22 GLN HG2 H 0.056 -8.030 -3.761 1.00 . A A . 104 GLN HG2 1 1
2 1419 1 1 22 GLN HG3 H -1.313 -7.643 -4.809 1.00 . A A . 104 GLN HG3 1 1
2 1420 1 1 22 GLN N N 0.906 -4.304 -4.076 1.00 . A A . 104 GLN N 1 1
2 1421 1 1 22 GLN NE2 N 1.356 -8.838 -6.252 1.00 . A A . 104 GLN NE2 1 1
2 1422 1 1 22 GLN O O -0.301 -5.917 -2.133 1.00 . A A . 104 GLN O 1 1
2 1423 1 1 22 GLN OE1 O -0.630 -9.821 -5.931 1.00 . A A . 104 GLN OE1 1 1
2 1424 1 1 23 VAL C C -3.453 -7.474 -2.239 1.00 . A A . 105 VAL C 1 1
2 1425 1 1 23 VAL CA C -2.950 -6.054 -2.150 1.00 . A A . 105 VAL CA 1 1
2 1426 1 1 23 VAL CB C -4.109 -5.095 -1.969 1.00 . A A . 105 VAL CB 1 1
2 1427 1 1 23 VAL CG1 C -4.918 -5.027 -3.215 1.00 . A A . 105 VAL CG1 1 1
2 1428 1 1 23 VAL CG2 C -4.957 -5.508 -0.774 1.00 . A A . 105 VAL CG2 1 1
2 1429 1 1 23 VAL H H -2.604 -5.470 -4.133 1.00 . A A . 105 VAL H 1 1
2 1430 1 1 23 VAL HA H -2.325 -5.964 -1.282 1.00 . A A . 105 VAL HA 1 1
2 1431 1 1 23 VAL HB H -3.701 -4.117 -1.800 1.00 . A A . 105 VAL HB 1 1
2 1432 1 1 23 VAL HG11 H -5.326 -4.033 -3.320 1.00 . A A . 105 VAL HG11 1 1
2 1433 1 1 23 VAL HG12 H -4.282 -5.235 -4.065 1.00 . A A . 105 VAL HG12 1 1
2 1434 1 1 23 VAL HG13 H -5.719 -5.750 -3.174 1.00 . A A . 105 VAL HG13 1 1
2 1435 1 1 23 VAL HG21 H -5.894 -4.965 -0.780 1.00 . A A . 105 VAL HG21 1 1
2 1436 1 1 23 VAL HG22 H -5.163 -6.577 -0.833 1.00 . A A . 105 VAL HG22 1 1
2 1437 1 1 23 VAL HG23 H -4.424 -5.299 0.143 1.00 . A A . 105 VAL HG23 1 1
2 1438 1 1 23 VAL N N -2.167 -5.695 -3.276 1.00 . A A . 105 VAL N 1 1
2 1439 1 1 23 VAL O O -3.793 -7.976 -3.301 1.00 . A A . 105 VAL O 1 1
2 1440 1 1 24 ALA C C -5.413 -9.129 -0.312 1.00 . A A . 106 ALA C 1 1
2 1441 1 1 24 ALA CA C -4.022 -9.351 -0.825 1.00 . A A . 106 ALA CA 1 1
2 1442 1 1 24 ALA CB C -3.175 -10.213 0.096 1.00 . A A . 106 ALA CB 1 1
2 1443 1 1 24 ALA H H -3.055 -7.637 -0.325 1.00 . A A . 106 ALA H 1 1
2 1444 1 1 24 ALA HA H -4.120 -9.848 -1.778 1.00 . A A . 106 ALA HA 1 1
2 1445 1 1 24 ALA HB1 H -3.046 -9.703 1.039 1.00 . A A . 106 ALA HB1 1 1
2 1446 1 1 24 ALA HB2 H -3.673 -11.156 0.261 1.00 . A A . 106 ALA HB2 1 1
2 1447 1 1 24 ALA HB3 H -2.211 -10.384 -0.356 1.00 . A A . 106 ALA HB3 1 1
2 1448 1 1 24 ALA N N -3.448 -8.088 -1.090 1.00 . A A . 106 ALA N 1 1
2 1449 1 1 24 ALA O O -5.936 -8.027 -0.314 1.00 . A A . 106 ALA O 1 1
2 1450 1 1 25 PHE C C -8.385 -9.495 -0.137 1.00 . A A . 107 PHE C 1 1
2 1451 1 1 25 PHE CA C -7.295 -10.545 -0.282 1.00 . A A . 107 PHE CA 1 1
2 1452 1 1 25 PHE CB C -7.638 -11.653 0.699 1.00 . A A . 107 PHE CB 1 1
2 1453 1 1 25 PHE CD1 C -6.455 -13.743 0.022 1.00 . A A . 107 PHE CD1 1 1
2 1454 1 1 25 PHE CD2 C -5.595 -12.530 1.887 1.00 . A A . 107 PHE CD2 1 1
2 1455 1 1 25 PHE CE1 C -5.467 -14.686 0.162 1.00 . A A . 107 PHE CE1 1 1
2 1456 1 1 25 PHE CE2 C -4.593 -13.476 2.034 1.00 . A A . 107 PHE CE2 1 1
2 1457 1 1 25 PHE CG C -6.533 -12.655 0.879 1.00 . A A . 107 PHE CG 1 1
2 1458 1 1 25 PHE CZ C -4.454 -14.456 1.252 1.00 . A A . 107 PHE CZ 1 1
2 1459 1 1 25 PHE H H -5.508 -10.706 0.775 1.00 . A A . 107 PHE H 1 1
2 1460 1 1 25 PHE HA H -7.272 -10.944 -1.272 1.00 . A A . 107 PHE HA 1 1
2 1461 1 1 25 PHE HB2 H -7.787 -11.178 1.678 1.00 . A A . 107 PHE HB2 1 1
2 1462 1 1 25 PHE HB3 H -8.535 -12.167 0.390 1.00 . A A . 107 PHE HB3 1 1
2 1463 1 1 25 PHE HD1 H -7.188 -13.846 -0.767 1.00 . A A . 107 PHE HD1 1 1
2 1464 1 1 25 PHE HD2 H -5.645 -11.688 2.561 1.00 . A A . 107 PHE HD2 1 1
2 1465 1 1 25 PHE HE1 H -5.431 -15.527 -0.516 1.00 . A A . 107 PHE HE1 1 1
2 1466 1 1 25 PHE HE2 H -3.863 -13.372 2.823 1.00 . A A . 107 PHE HE2 1 1
2 1467 1 1 25 PHE HZ H -3.645 -15.157 1.397 1.00 . A A . 107 PHE HZ 1 1
2 1468 1 1 25 PHE N N -5.991 -10.164 0.131 1.00 . A A . 107 PHE N 1 1
2 1469 1 1 25 PHE O O -8.852 -9.028 -1.140 1.00 . A A . 107 PHE O 1 1
2 1470 1 1 26 SER C C -9.547 -6.849 1.897 1.00 . A A . 108 SER C 1 1
2 1471 1 1 26 SER CA C -9.820 -8.095 1.097 1.00 . A A . 108 SER CA 1 1
2 1472 1 1 26 SER CB C -11.123 -8.754 1.485 1.00 . A A . 108 SER CB 1 1
2 1473 1 1 26 SER H H -8.223 -9.238 1.815 1.00 . A A . 108 SER H 1 1
2 1474 1 1 26 SER HA H -9.941 -7.767 0.076 1.00 . A A . 108 SER HA 1 1
2 1475 1 1 26 SER HB2 H -11.773 -8.007 1.907 1.00 . A A . 108 SER HB2 1 1
2 1476 1 1 26 SER HB3 H -11.574 -9.161 0.589 1.00 . A A . 108 SER HB3 1 1
2 1477 1 1 26 SER HG H -10.923 -10.642 1.975 1.00 . A A . 108 SER HG 1 1
2 1478 1 1 26 SER N N -8.731 -9.033 1.031 1.00 . A A . 108 SER N 1 1
2 1479 1 1 26 SER O O -9.650 -6.870 3.122 1.00 . A A . 108 SER O 1 1
2 1480 1 1 26 SER OG O -10.925 -9.792 2.432 1.00 . A A . 108 SER OG 1 1
2 1481 1 1 27 TYR C C -10.655 -3.932 1.788 1.00 . A A . 109 TYR C 1 1
2 1482 1 1 27 TYR CA C -9.259 -4.523 1.945 1.00 . A A . 109 TYR CA 1 1
2 1483 1 1 27 TYR CB C -8.183 -3.625 1.370 1.00 . A A . 109 TYR CB 1 1
2 1484 1 1 27 TYR CD1 C -7.248 -2.762 3.508 1.00 . A A . 109 TYR CD1 1 1
2 1485 1 1 27 TYR CD2 C -7.933 -1.185 1.879 1.00 . A A . 109 TYR CD2 1 1
2 1486 1 1 27 TYR CE1 C -6.922 -1.753 4.357 1.00 . A A . 109 TYR CE1 1 1
2 1487 1 1 27 TYR CE2 C -7.623 -0.151 2.740 1.00 . A A . 109 TYR CE2 1 1
2 1488 1 1 27 TYR CG C -7.759 -2.503 2.264 1.00 . A A . 109 TYR CG 1 1
2 1489 1 1 27 TYR CZ C -7.119 -0.462 3.994 1.00 . A A . 109 TYR CZ 1 1
2 1490 1 1 27 TYR H H -9.010 -5.810 0.325 1.00 . A A . 109 TYR H 1 1
2 1491 1 1 27 TYR HA H -9.057 -4.716 2.988 1.00 . A A . 109 TYR HA 1 1
2 1492 1 1 27 TYR HB2 H -7.330 -4.224 1.147 1.00 . A A . 109 TYR HB2 1 1
2 1493 1 1 27 TYR HB3 H -8.533 -3.182 0.460 1.00 . A A . 109 TYR HB3 1 1
2 1494 1 1 27 TYR HD1 H -7.071 -3.774 3.798 1.00 . A A . 109 TYR HD1 1 1
2 1495 1 1 27 TYR HD2 H -8.341 -0.976 0.897 1.00 . A A . 109 TYR HD2 1 1
2 1496 1 1 27 TYR HE1 H -6.501 -1.971 5.308 1.00 . A A . 109 TYR HE1 1 1
2 1497 1 1 27 TYR HE2 H -7.777 0.888 2.425 1.00 . A A . 109 TYR HE2 1 1
2 1498 1 1 27 TYR HH H -7.336 1.315 4.694 1.00 . A A . 109 TYR HH 1 1
2 1499 1 1 27 TYR N N -9.242 -5.766 1.251 1.00 . A A . 109 TYR N 1 1
2 1500 1 1 27 TYR O O -11.028 -3.373 0.763 1.00 . A A . 109 TYR O 1 1
2 1501 1 1 27 TYR OH O -6.865 0.504 4.927 1.00 . A A . 109 TYR OH 1 1
2 1502 1 1 28 LEU C C -13.080 -2.306 3.655 1.00 . A A . 110 LEU C 1 1
2 1503 1 1 28 LEU CA C -12.795 -3.730 3.068 1.00 . A A . 110 LEU CA 1 1
2 1504 1 1 28 LEU CB C -13.495 -4.785 3.914 1.00 . A A . 110 LEU CB 1 1
2 1505 1 1 28 LEU CD1 C -12.025 -4.670 5.964 1.00 . A A . 110 LEU CD1 1 1
2 1506 1 1 28 LEU CD2 C -13.326 -6.752 5.468 1.00 . A A . 110 LEU CD2 1 1
2 1507 1 1 28 LEU CG C -12.582 -5.569 4.866 1.00 . A A . 110 LEU CG 1 1
2 1508 1 1 28 LEU H H -10.969 -4.692 3.519 1.00 . A A . 110 LEU H 1 1
2 1509 1 1 28 LEU HA H -13.244 -3.764 2.099 1.00 . A A . 110 LEU HA 1 1
2 1510 1 1 28 LEU HB2 H -14.257 -4.289 4.497 1.00 . A A . 110 LEU HB2 1 1
2 1511 1 1 28 LEU HB3 H -13.975 -5.484 3.248 1.00 . A A . 110 LEU HB3 1 1
2 1512 1 1 28 LEU HD11 H -12.840 -4.225 6.515 1.00 . A A . 110 LEU HD11 1 1
2 1513 1 1 28 LEU HD12 H -11.414 -5.257 6.634 1.00 . A A . 110 LEU HD12 1 1
2 1514 1 1 28 LEU HD13 H -11.422 -3.891 5.519 1.00 . A A . 110 LEU HD13 1 1
2 1515 1 1 28 LEU HD21 H -13.667 -7.405 4.676 1.00 . A A . 110 LEU HD21 1 1
2 1516 1 1 28 LEU HD22 H -12.665 -7.298 6.124 1.00 . A A . 110 LEU HD22 1 1
2 1517 1 1 28 LEU HD23 H -14.177 -6.396 6.031 1.00 . A A . 110 LEU HD23 1 1
2 1518 1 1 28 LEU HG H -11.745 -5.955 4.299 1.00 . A A . 110 LEU HG 1 1
2 1519 1 1 28 LEU N N -11.389 -4.149 2.843 1.00 . A A . 110 LEU N 1 1
2 1520 1 1 28 LEU O O -14.236 -1.975 3.908 1.00 . A A . 110 LEU O 1 1
2 1521 1 1 29 PRO C C -12.772 0.793 4.850 1.00 . A A . 111 PRO C 1 1
2 1522 1 1 29 PRO CA C -12.004 -0.480 4.975 1.00 . A A . 111 PRO CA 1 1
2 1523 1 1 29 PRO CB C -10.547 -0.125 4.965 1.00 . A A . 111 PRO CB 1 1
2 1524 1 1 29 PRO CD C -10.993 -1.208 2.918 1.00 . A A . 111 PRO CD 1 1
2 1525 1 1 29 PRO CG C -10.294 -0.041 3.523 1.00 . A A . 111 PRO CG 1 1
2 1526 1 1 29 PRO HA H -12.273 -0.920 5.890 1.00 . A A . 111 PRO HA 1 1
2 1527 1 1 29 PRO HB2 H -10.397 0.830 5.446 1.00 . A A . 111 PRO HB2 1 1
2 1528 1 1 29 PRO HB3 H -9.954 -0.897 5.436 1.00 . A A . 111 PRO HB3 1 1
2 1529 1 1 29 PRO HD2 H -11.373 -0.956 1.937 1.00 . A A . 111 PRO HD2 1 1
2 1530 1 1 29 PRO HD3 H -10.333 -2.059 2.864 1.00 . A A . 111 PRO HD3 1 1
2 1531 1 1 29 PRO HG2 H -10.680 0.876 3.124 1.00 . A A . 111 PRO HG2 1 1
2 1532 1 1 29 PRO HG3 H -9.236 -0.112 3.337 1.00 . A A . 111 PRO HG3 1 1
2 1533 1 1 29 PRO N N -12.081 -1.450 3.853 1.00 . A A . 111 PRO N 1 1
2 1534 1 1 29 PRO O O -12.468 1.760 5.551 1.00 . A A . 111 PRO O 1 1
2 1535 1 1 30 GLN C C -15.277 2.603 4.599 1.00 . A A . 112 GLN C 1 1
2 1536 1 1 30 GLN CA C -14.218 2.132 3.640 1.00 . A A . 112 GLN CA 1 1
2 1537 1 1 30 GLN CB C -14.806 2.050 2.293 1.00 . A A . 112 GLN CB 1 1
2 1538 1 1 30 GLN CD C -13.801 0.774 0.413 1.00 . A A . 112 GLN CD 1 1
2 1539 1 1 30 GLN CG C -13.786 2.054 1.209 1.00 . A A . 112 GLN CG 1 1
2 1540 1 1 30 GLN H H -14.150 0.023 3.716 1.00 . A A . 112 GLN H 1 1
2 1541 1 1 30 GLN HA H -13.408 2.800 3.582 1.00 . A A . 112 GLN HA 1 1
2 1542 1 1 30 GLN HB2 H -15.314 1.142 2.247 1.00 . A A . 112 GLN HB2 1 1
2 1543 1 1 30 GLN HB3 H -15.489 2.870 2.139 1.00 . A A . 112 GLN HB3 1 1
2 1544 1 1 30 GLN HE21 H -14.006 -0.303 2.073 1.00 . A A . 112 GLN HE21 1 1
2 1545 1 1 30 GLN HE22 H -13.957 -1.206 0.613 1.00 . A A . 112 GLN HE22 1 1
2 1546 1 1 30 GLN HG2 H -13.980 2.884 0.560 1.00 . A A . 112 GLN HG2 1 1
2 1547 1 1 30 GLN HG3 H -12.811 2.170 1.654 1.00 . A A . 112 GLN HG3 1 1
2 1548 1 1 30 GLN N N -13.735 0.841 4.012 1.00 . A A . 112 GLN N 1 1
2 1549 1 1 30 GLN NE2 N -13.934 -0.359 1.102 1.00 . A A . 112 GLN NE2 1 1
2 1550 1 1 30 GLN O O -16.335 1.991 4.745 1.00 . A A . 112 GLN O 1 1
2 1551 1 1 30 GLN OE1 O -13.640 0.800 -0.801 1.00 . A A . 112 GLN OE1 1 1
2 1552 1 1 31 ASN C C -16.126 5.849 5.426 1.00 . A A . 113 ASN C 1 1
2 1553 1 1 31 ASN CA C -15.930 4.457 6.003 1.00 . A A . 113 ASN CA 1 1
2 1554 1 1 31 ASN CB C -15.517 4.567 7.457 1.00 . A A . 113 ASN CB 1 1
2 1555 1 1 31 ASN CG C -15.621 3.262 8.191 1.00 . A A . 113 ASN CG 1 1
2 1556 1 1 31 ASN H H -14.031 3.961 5.266 1.00 . A A . 113 ASN H 1 1
2 1557 1 1 31 ASN HA H -16.830 3.929 5.956 1.00 . A A . 113 ASN HA 1 1
2 1558 1 1 31 ASN HB2 H -14.495 4.871 7.491 1.00 . A A . 113 ASN HB2 1 1
2 1559 1 1 31 ASN HB3 H -16.134 5.298 7.956 1.00 . A A . 113 ASN HB3 1 1
2 1560 1 1 31 ASN HD21 H -13.762 2.867 7.683 1.00 . A A . 113 ASN HD21 1 1
2 1561 1 1 31 ASN HD22 H -14.547 1.673 8.639 1.00 . A A . 113 ASN HD22 1 1
2 1562 1 1 31 ASN N N -14.960 3.692 5.260 1.00 . A A . 113 ASN N 1 1
2 1563 1 1 31 ASN ND2 N -14.539 2.524 8.169 1.00 . A A . 113 ASN ND2 1 1
2 1564 1 1 31 ASN O O -17.249 6.311 5.227 1.00 . A A . 113 ASN O 1 1
2 1565 1 1 31 ASN OD1 O -16.656 2.921 8.766 1.00 . A A . 113 ASN OD1 1 1
2 1566 1 1 32 ASP C C -14.770 8.155 3.332 1.00 . A A . 114 ASP C 1 1
2 1567 1 1 32 ASP CA C -15.018 7.916 4.793 1.00 . A A . 114 ASP CA 1 1
2 1568 1 1 32 ASP CB C -13.905 8.604 5.559 1.00 . A A . 114 ASP CB 1 1
2 1569 1 1 32 ASP CG C -13.986 10.115 5.502 1.00 . A A . 114 ASP CG 1 1
2 1570 1 1 32 ASP H H -14.160 6.032 5.194 1.00 . A A . 114 ASP H 1 1
2 1571 1 1 32 ASP HA H -15.950 8.326 5.073 1.00 . A A . 114 ASP HA 1 1
2 1572 1 1 32 ASP HB2 H -13.939 8.282 6.574 1.00 . A A . 114 ASP HB2 1 1
2 1573 1 1 32 ASP HB3 H -12.958 8.304 5.134 1.00 . A A . 114 ASP HB3 1 1
2 1574 1 1 32 ASP N N -15.006 6.505 5.151 1.00 . A A . 114 ASP N 1 1
2 1575 1 1 32 ASP O O -15.415 8.990 2.694 1.00 . A A . 114 ASP O 1 1
2 1576 1 1 32 ASP OD1 O -15.069 10.664 5.792 1.00 . A A . 114 ASP OD1 1 1
2 1577 1 1 32 ASP OD2 O -12.979 10.759 5.149 1.00 . A A . 114 ASP OD2 1 1
2 1578 1 1 33 ASP C C -12.050 6.698 1.375 1.00 . A A . 115 ASP C 1 1
2 1579 1 1 33 ASP CA C -13.348 7.470 1.484 1.00 . A A . 115 ASP CA 1 1
2 1580 1 1 33 ASP CB C -13.075 8.919 1.169 1.00 . A A . 115 ASP CB 1 1
2 1581 1 1 33 ASP CG C -13.282 9.256 -0.295 1.00 . A A . 115 ASP CG 1 1
2 1582 1 1 33 ASP H H -13.530 6.660 3.395 1.00 . A A . 115 ASP H 1 1
2 1583 1 1 33 ASP HA H -14.070 7.071 0.804 1.00 . A A . 115 ASP HA 1 1
2 1584 1 1 33 ASP HB2 H -13.744 9.498 1.772 1.00 . A A . 115 ASP HB2 1 1
2 1585 1 1 33 ASP HB3 H -12.057 9.154 1.438 1.00 . A A . 115 ASP HB3 1 1
2 1586 1 1 33 ASP N N -13.876 7.348 2.824 1.00 . A A . 115 ASP N 1 1
2 1587 1 1 33 ASP O O -10.963 7.275 1.275 1.00 . A A . 115 ASP O 1 1
2 1588 1 1 33 ASP OD1 O -12.577 8.680 -1.158 1.00 . A A . 115 ASP OD1 1 1
2 1589 1 1 33 ASP OD2 O -14.146 10.102 -0.594 1.00 . A A . 115 ASP OD2 1 1
2 1590 1 1 34 GLU C C -11.218 3.673 0.072 1.00 . A A . 116 GLU C 1 1
2 1591 1 1 34 GLU CA C -11.036 4.529 1.309 1.00 . A A . 116 GLU CA 1 1
2 1592 1 1 34 GLU CB C -10.863 3.639 2.547 1.00 . A A . 116 GLU CB 1 1
2 1593 1 1 34 GLU CD C -11.782 4.884 4.595 1.00 . A A . 116 GLU CD 1 1
2 1594 1 1 34 GLU CG C -10.551 4.401 3.838 1.00 . A A . 116 GLU CG 1 1
2 1595 1 1 34 GLU H H -13.041 5.014 1.613 1.00 . A A . 116 GLU H 1 1
2 1596 1 1 34 GLU HA H -10.157 5.140 1.186 1.00 . A A . 116 GLU HA 1 1
2 1597 1 1 34 GLU HB2 H -11.770 3.079 2.693 1.00 . A A . 116 GLU HB2 1 1
2 1598 1 1 34 GLU HB3 H -10.053 2.946 2.363 1.00 . A A . 116 GLU HB3 1 1
2 1599 1 1 34 GLU HG2 H -9.988 3.751 4.491 1.00 . A A . 116 GLU HG2 1 1
2 1600 1 1 34 GLU HG3 H -9.944 5.260 3.588 1.00 . A A . 116 GLU HG3 1 1
2 1601 1 1 34 GLU N N -12.168 5.400 1.447 1.00 . A A . 116 GLU N 1 1
2 1602 1 1 34 GLU O O -12.247 3.737 -0.603 1.00 . A A . 116 GLU O 1 1
2 1603 1 1 34 GLU OE1 O -12.857 4.998 3.972 1.00 . A A . 116 GLU OE1 1 1
2 1604 1 1 34 GLU OE2 O -11.689 5.162 5.805 1.00 . A A . 116 GLU OE2 1 1
2 1605 1 1 35 LEU C C -10.493 0.637 -0.882 1.00 . A A . 117 LEU C 1 1
2 1606 1 1 35 LEU CA C -10.184 2.045 -1.348 1.00 . A A . 117 LEU CA 1 1
2 1607 1 1 35 LEU CB C -8.828 2.113 -2.061 1.00 . A A . 117 LEU CB 1 1
2 1608 1 1 35 LEU CD1 C -6.381 1.786 -2.158 1.00 . A A . 117 LEU CD1 1 1
2 1609 1 1 35 LEU CD2 C -7.461 1.979 0.068 1.00 . A A . 117 LEU CD2 1 1
2 1610 1 1 35 LEU CG C -7.641 1.500 -1.358 1.00 . A A . 117 LEU CG 1 1
2 1611 1 1 35 LEU H H -9.410 2.970 0.292 1.00 . A A . 117 LEU H 1 1
2 1612 1 1 35 LEU HA H -10.961 2.356 -2.026 1.00 . A A . 117 LEU HA 1 1
2 1613 1 1 35 LEU HB2 H -8.919 1.586 -2.971 1.00 . A A . 117 LEU HB2 1 1
2 1614 1 1 35 LEU HB3 H -8.601 3.143 -2.283 1.00 . A A . 117 LEU HB3 1 1
2 1615 1 1 35 LEU HD11 H -5.530 1.344 -1.660 1.00 . A A . 117 LEU HD11 1 1
2 1616 1 1 35 LEU HD12 H -6.478 1.366 -3.148 1.00 . A A . 117 LEU HD12 1 1
2 1617 1 1 35 LEU HD13 H -6.238 2.857 -2.235 1.00 . A A . 117 LEU HD13 1 1
2 1618 1 1 35 LEU HD21 H -6.783 1.318 0.583 1.00 . A A . 117 LEU HD21 1 1
2 1619 1 1 35 LEU HD22 H -7.053 2.977 0.063 1.00 . A A . 117 LEU HD22 1 1
2 1620 1 1 35 LEU HD23 H -8.416 1.976 0.573 1.00 . A A . 117 LEU HD23 1 1
2 1621 1 1 35 LEU HG H -7.810 0.432 -1.347 1.00 . A A . 117 LEU HG 1 1
2 1622 1 1 35 LEU N N -10.191 2.934 -0.246 1.00 . A A . 117 LEU N 1 1
2 1623 1 1 35 LEU O O -10.243 0.277 0.267 1.00 . A A . 117 LEU O 1 1
2 1624 1 1 36 GLU C C -10.603 -2.351 -2.482 1.00 . A A . 118 GLU C 1 1
2 1625 1 1 36 GLU CA C -11.363 -1.498 -1.533 1.00 . A A . 118 GLU CA 1 1
2 1626 1 1 36 GLU CB C -12.828 -1.744 -1.749 1.00 . A A . 118 GLU CB 1 1
2 1627 1 1 36 GLU CD C -14.782 -3.324 -1.490 1.00 . A A . 118 GLU CD 1 1
2 1628 1 1 36 GLU CG C -13.287 -3.128 -1.329 1.00 . A A . 118 GLU CG 1 1
2 1629 1 1 36 GLU H H -11.176 0.209 -2.642 1.00 . A A . 118 GLU H 1 1
2 1630 1 1 36 GLU HA H -11.095 -1.742 -0.521 1.00 . A A . 118 GLU HA 1 1
2 1631 1 1 36 GLU HB2 H -13.371 -1.009 -1.198 1.00 . A A . 118 GLU HB2 1 1
2 1632 1 1 36 GLU HB3 H -13.032 -1.624 -2.797 1.00 . A A . 118 GLU HB3 1 1
2 1633 1 1 36 GLU HG2 H -12.775 -3.861 -1.936 1.00 . A A . 118 GLU HG2 1 1
2 1634 1 1 36 GLU HG3 H -13.024 -3.277 -0.291 1.00 . A A . 118 GLU HG3 1 1
2 1635 1 1 36 GLU N N -11.032 -0.136 -1.782 1.00 . A A . 118 GLU N 1 1
2 1636 1 1 36 GLU O O -10.784 -2.293 -3.691 1.00 . A A . 118 GLU O 1 1
2 1637 1 1 36 GLU OE1 O -15.251 -3.477 -2.641 1.00 . A A . 118 GLU OE1 1 1
2 1638 1 1 36 GLU OE2 O -15.496 -3.327 -0.468 1.00 . A A . 118 GLU OE2 1 1
2 1639 1 1 37 LEU C C -9.489 -5.484 -2.447 1.00 . A A . 119 LEU C 1 1
2 1640 1 1 37 LEU CA C -8.944 -4.062 -2.615 1.00 . A A . 119 LEU CA 1 1
2 1641 1 1 37 LEU CB C -7.539 -3.900 -2.077 1.00 . A A . 119 LEU CB 1 1
2 1642 1 1 37 LEU CD1 C -6.005 -2.655 -0.485 1.00 . A A . 119 LEU CD1 1 1
2 1643 1 1 37 LEU CD2 C -7.184 -1.424 -2.226 1.00 . A A . 119 LEU CD2 1 1
2 1644 1 1 37 LEU CG C -7.284 -2.588 -1.292 1.00 . A A . 119 LEU CG 1 1
2 1645 1 1 37 LEU H H -9.772 -3.112 -0.928 1.00 . A A . 119 LEU H 1 1
2 1646 1 1 37 LEU HA H -8.950 -3.797 -3.657 1.00 . A A . 119 LEU HA 1 1
2 1647 1 1 37 LEU HB2 H -7.301 -4.758 -1.464 1.00 . A A . 119 LEU HB2 1 1
2 1648 1 1 37 LEU HB3 H -6.875 -3.895 -2.921 1.00 . A A . 119 LEU HB3 1 1
2 1649 1 1 37 LEU HD11 H -5.169 -2.838 -1.142 1.00 . A A . 119 LEU HD11 1 1
2 1650 1 1 37 LEU HD12 H -5.862 -1.718 0.044 1.00 . A A . 119 LEU HD12 1 1
2 1651 1 1 37 LEU HD13 H -6.085 -3.467 0.232 1.00 . A A . 119 LEU HD13 1 1
2 1652 1 1 37 LEU HD21 H -8.140 -1.251 -2.696 1.00 . A A . 119 LEU HD21 1 1
2 1653 1 1 37 LEU HD22 H -6.888 -0.544 -1.666 1.00 . A A . 119 LEU HD22 1 1
2 1654 1 1 37 LEU HD23 H -6.441 -1.633 -2.982 1.00 . A A . 119 LEU HD23 1 1
2 1655 1 1 37 LEU HG H -8.119 -2.390 -0.613 1.00 . A A . 119 LEU HG 1 1
2 1656 1 1 37 LEU N N -9.803 -3.154 -1.900 1.00 . A A . 119 LEU N 1 1
2 1657 1 1 37 LEU O O -9.328 -6.096 -1.397 1.00 . A A . 119 LEU O 1 1
2 1658 1 1 38 LYS C C -10.553 -8.453 -3.182 1.00 . A A . 120 LYS C 1 1
2 1659 1 1 38 LYS CA C -11.149 -7.060 -3.332 1.00 . A A . 120 LYS CA 1 1
2 1660 1 1 38 LYS CB C -12.111 -7.079 -4.524 1.00 . A A . 120 LYS CB 1 1
2 1661 1 1 38 LYS CD C -12.579 -4.573 -4.614 1.00 . A A . 120 LYS CD 1 1
2 1662 1 1 38 LYS CE C -11.594 -4.408 -5.766 1.00 . A A . 120 LYS CE 1 1
2 1663 1 1 38 LYS CG C -13.169 -5.976 -4.544 1.00 . A A . 120 LYS CG 1 1
2 1664 1 1 38 LYS H H -9.992 -5.599 -4.375 1.00 . A A . 120 LYS H 1 1
2 1665 1 1 38 LYS HA H -11.718 -6.857 -2.438 1.00 . A A . 120 LYS HA 1 1
2 1666 1 1 38 LYS HB2 H -11.529 -6.997 -5.425 1.00 . A A . 120 LYS HB2 1 1
2 1667 1 1 38 LYS HB3 H -12.622 -8.032 -4.531 1.00 . A A . 120 LYS HB3 1 1
2 1668 1 1 38 LYS HD2 H -13.384 -3.866 -4.747 1.00 . A A . 120 LYS HD2 1 1
2 1669 1 1 38 LYS HD3 H -12.069 -4.362 -3.684 1.00 . A A . 120 LYS HD3 1 1
2 1670 1 1 38 LYS HE2 H -11.152 -3.423 -5.707 1.00 . A A . 120 LYS HE2 1 1
2 1671 1 1 38 LYS HE3 H -10.817 -5.151 -5.661 1.00 . A A . 120 LYS HE3 1 1
2 1672 1 1 38 LYS HG2 H -13.802 -6.124 -5.403 1.00 . A A . 120 LYS HG2 1 1
2 1673 1 1 38 LYS HG3 H -13.765 -6.058 -3.645 1.00 . A A . 120 LYS HG3 1 1
2 1674 1 1 38 LYS HZ1 H -12.579 -5.540 -7.217 1.00 . A A . 120 LYS HZ1 1 1
2 1675 1 1 38 LYS HZ2 H -11.541 -4.356 -7.849 1.00 . A A . 120 LYS HZ2 1 1
2 1676 1 1 38 LYS HZ3 H -13.030 -3.908 -7.181 1.00 . A A . 120 LYS HZ3 1 1
2 1677 1 1 38 LYS N N -10.173 -5.967 -3.481 1.00 . A A . 120 LYS N 1 1
2 1678 1 1 38 LYS NZ N -12.231 -4.565 -7.093 1.00 . A A . 120 LYS NZ 1 1
2 1679 1 1 38 LYS O O -11.006 -9.203 -2.315 1.00 . A A . 120 LYS O 1 1
2 1680 1 1 39 VAL C C -7.384 -9.923 -4.050 1.00 . A A . 121 VAL C 1 1
2 1681 1 1 39 VAL CA C -8.894 -10.088 -3.864 1.00 . A A . 121 VAL CA 1 1
2 1682 1 1 39 VAL CB C -9.382 -11.178 -4.817 1.00 . A A . 121 VAL CB 1 1
2 1683 1 1 39 VAL CG1 C -8.501 -12.419 -4.724 1.00 . A A . 121 VAL CG1 1 1
2 1684 1 1 39 VAL CG2 C -10.840 -11.526 -4.549 1.00 . A A . 121 VAL CG2 1 1
2 1685 1 1 39 VAL H H -9.515 -8.370 -4.895 1.00 . A A . 121 VAL H 1 1
2 1686 1 1 39 VAL HA H -9.080 -10.404 -2.875 1.00 . A A . 121 VAL HA 1 1
2 1687 1 1 39 VAL HB H -9.312 -10.770 -5.807 1.00 . A A . 121 VAL HB 1 1
2 1688 1 1 39 VAL HG11 H -8.745 -12.966 -3.825 1.00 . A A . 121 VAL HG11 1 1
2 1689 1 1 39 VAL HG12 H -8.663 -13.048 -5.584 1.00 . A A . 121 VAL HG12 1 1
2 1690 1 1 39 VAL HG13 H -7.457 -12.114 -4.683 1.00 . A A . 121 VAL HG13 1 1
2 1691 1 1 39 VAL HG21 H -11.451 -10.648 -4.696 1.00 . A A . 121 VAL HG21 1 1
2 1692 1 1 39 VAL HG22 H -11.156 -12.302 -5.230 1.00 . A A . 121 VAL HG22 1 1
2 1693 1 1 39 VAL HG23 H -10.947 -11.872 -3.531 1.00 . A A . 121 VAL HG23 1 1
2 1694 1 1 39 VAL N N -9.652 -8.869 -4.081 1.00 . A A . 121 VAL N 1 1
2 1695 1 1 39 VAL O O -6.589 -10.725 -3.550 1.00 . A A . 121 VAL O 1 1
2 1696 1 1 40 GLY C C -5.449 -7.705 -6.208 1.00 . A A . 122 GLY C 1 1
2 1697 1 1 40 GLY CA C -5.629 -8.791 -5.195 1.00 . A A . 122 GLY CA 1 1
2 1698 1 1 40 GLY H H -7.587 -8.105 -4.808 1.00 . A A . 122 GLY H 1 1
2 1699 1 1 40 GLY HA2 H -4.955 -8.615 -4.371 1.00 . A A . 122 GLY HA2 1 1
2 1700 1 1 40 GLY HA3 H -5.392 -9.714 -5.642 1.00 . A A . 122 GLY HA3 1 1
2 1701 1 1 40 GLY N N -6.980 -8.853 -4.687 1.00 . A A . 122 GLY N 1 1
2 1702 1 1 40 GLY O O -5.288 -7.928 -7.407 1.00 . A A . 122 GLY O 1 1
2 1703 1 1 41 ASP C C -4.057 -4.708 -6.387 1.00 . A A . 123 ASP C 1 1
2 1704 1 1 41 ASP CA C -5.454 -5.292 -6.411 1.00 . A A . 123 ASP CA 1 1
2 1705 1 1 41 ASP CB C -6.455 -4.322 -5.806 1.00 . A A . 123 ASP CB 1 1
2 1706 1 1 41 ASP CG C -7.852 -4.521 -6.362 1.00 . A A . 123 ASP CG 1 1
2 1707 1 1 41 ASP H H -5.486 -6.517 -4.700 1.00 . A A . 123 ASP H 1 1
2 1708 1 1 41 ASP HA H -5.734 -5.496 -7.430 1.00 . A A . 123 ASP HA 1 1
2 1709 1 1 41 ASP HB2 H -6.491 -4.497 -4.745 1.00 . A A . 123 ASP HB2 1 1
2 1710 1 1 41 ASP HB3 H -6.132 -3.311 -5.976 1.00 . A A . 123 ASP HB3 1 1
2 1711 1 1 41 ASP N N -5.493 -6.544 -5.677 1.00 . A A . 123 ASP N 1 1
2 1712 1 1 41 ASP O O -3.239 -5.092 -5.560 1.00 . A A . 123 ASP O 1 1
2 1713 1 1 41 ASP OD1 O -8.093 -4.168 -7.535 1.00 . A A . 123 ASP OD1 1 1
2 1714 1 1 41 ASP OD2 O -8.708 -5.063 -5.634 1.00 . A A . 123 ASP OD2 1 1
2 1715 1 1 42 ILE C C -2.796 -1.645 -6.951 1.00 . A A . 124 ILE C 1 1
2 1716 1 1 42 ILE CA C -2.511 -3.109 -7.197 1.00 . A A . 124 ILE CA 1 1
2 1717 1 1 42 ILE CB C -1.583 -3.302 -8.389 1.00 . A A . 124 ILE CB 1 1
2 1718 1 1 42 ILE CD1 C -0.083 -5.063 -9.454 1.00 . A A . 124 ILE CD1 1 1
2 1719 1 1 42 ILE CG1 C -1.083 -4.740 -8.374 1.00 . A A . 124 ILE CG1 1 1
2 1720 1 1 42 ILE CG2 C -0.412 -2.320 -8.355 1.00 . A A . 124 ILE CG2 1 1
2 1721 1 1 42 ILE H H -4.322 -3.693 -8.084 1.00 . A A . 124 ILE H 1 1
2 1722 1 1 42 ILE HA H -2.001 -3.503 -6.329 1.00 . A A . 124 ILE HA 1 1
2 1723 1 1 42 ILE HB H -2.152 -3.126 -9.273 1.00 . A A . 124 ILE HB 1 1
2 1724 1 1 42 ILE HD11 H 0.746 -4.373 -9.390 1.00 . A A . 124 ILE HD11 1 1
2 1725 1 1 42 ILE HD12 H 0.279 -6.072 -9.312 1.00 . A A . 124 ILE HD12 1 1
2 1726 1 1 42 ILE HD13 H -0.552 -4.977 -10.421 1.00 . A A . 124 ILE HD13 1 1
2 1727 1 1 42 ILE HG12 H -0.609 -4.932 -7.424 1.00 . A A . 124 ILE HG12 1 1
2 1728 1 1 42 ILE HG13 H -1.927 -5.401 -8.484 1.00 . A A . 124 ILE HG13 1 1
2 1729 1 1 42 ILE HG21 H -0.789 -1.308 -8.365 1.00 . A A . 124 ILE HG21 1 1
2 1730 1 1 42 ILE HG22 H 0.164 -2.483 -7.454 1.00 . A A . 124 ILE HG22 1 1
2 1731 1 1 42 ILE HG23 H 0.216 -2.480 -9.219 1.00 . A A . 124 ILE HG23 1 1
2 1732 1 1 42 ILE N N -3.733 -3.849 -7.318 1.00 . A A . 124 ILE N 1 1
2 1733 1 1 42 ILE O O -3.669 -1.026 -7.561 1.00 . A A . 124 ILE O 1 1
2 1734 1 1 43 ILE C C -0.895 0.870 -5.875 1.00 . A A . 125 ILE C 1 1
2 1735 1 1 43 ILE CA C -2.142 0.159 -5.506 1.00 . A A . 125 ILE CA 1 1
2 1736 1 1 43 ILE CB C -2.245 0.176 -3.984 1.00 . A A . 125 ILE CB 1 1
2 1737 1 1 43 ILE CD1 C -4.422 -1.102 -3.874 1.00 . A A . 125 ILE CD1 1 1
2 1738 1 1 43 ILE CG1 C -2.967 -1.063 -3.499 1.00 . A A . 125 ILE CG1 1 1
2 1739 1 1 43 ILE CG2 C -2.965 1.439 -3.530 1.00 . A A . 125 ILE CG2 1 1
2 1740 1 1 43 ILE H H -1.313 -1.662 -5.710 1.00 . A A . 125 ILE H 1 1
2 1741 1 1 43 ILE HA H -2.996 0.656 -5.912 1.00 . A A . 125 ILE HA 1 1
2 1742 1 1 43 ILE HB H -1.239 0.184 -3.584 1.00 . A A . 125 ILE HB 1 1
2 1743 1 1 43 ILE HD11 H -4.518 -1.109 -4.948 1.00 . A A . 125 ILE HD11 1 1
2 1744 1 1 43 ILE HD12 H -4.877 -1.991 -3.461 1.00 . A A . 125 ILE HD12 1 1
2 1745 1 1 43 ILE HD13 H -4.913 -0.227 -3.472 1.00 . A A . 125 ILE HD13 1 1
2 1746 1 1 43 ILE HG12 H -2.488 -1.910 -3.942 1.00 . A A . 125 ILE HG12 1 1
2 1747 1 1 43 ILE HG13 H -2.893 -1.127 -2.422 1.00 . A A . 125 ILE HG13 1 1
2 1748 1 1 43 ILE HG21 H -3.216 1.356 -2.481 1.00 . A A . 125 ILE HG21 1 1
2 1749 1 1 43 ILE HG22 H -2.315 2.297 -3.668 1.00 . A A . 125 ILE HG22 1 1
2 1750 1 1 43 ILE HG23 H -3.867 1.575 -4.107 1.00 . A A . 125 ILE HG23 1 1
2 1751 1 1 43 ILE N N -2.039 -1.139 -6.027 1.00 . A A . 125 ILE N 1 1
2 1752 1 1 43 ILE O O 0.094 0.272 -6.253 1.00 . A A . 125 ILE O 1 1
2 1753 1 1 44 GLU C C -0.154 4.077 -4.838 1.00 . A A . 126 GLU C 1 1
2 1754 1 1 44 GLU CA C 0.126 3.025 -5.836 1.00 . A A . 126 GLU CA 1 1
2 1755 1 1 44 GLU CB C 0.313 3.690 -7.179 1.00 . A A . 126 GLU CB 1 1
2 1756 1 1 44 GLU CD C 0.874 3.418 -9.596 1.00 . A A . 126 GLU CD 1 1
2 1757 1 1 44 GLU CG C 0.894 2.791 -8.224 1.00 . A A . 126 GLU CG 1 1
2 1758 1 1 44 GLU H H -1.894 2.454 -5.642 1.00 . A A . 126 GLU H 1 1
2 1759 1 1 44 GLU HA H 1.021 2.487 -5.556 1.00 . A A . 126 GLU HA 1 1
2 1760 1 1 44 GLU HB2 H -0.637 4.054 -7.526 1.00 . A A . 126 GLU HB2 1 1
2 1761 1 1 44 GLU HB3 H 0.986 4.523 -7.041 1.00 . A A . 126 GLU HB3 1 1
2 1762 1 1 44 GLU HG2 H 1.921 2.606 -7.953 1.00 . A A . 126 GLU HG2 1 1
2 1763 1 1 44 GLU HG3 H 0.339 1.858 -8.236 1.00 . A A . 126 GLU HG3 1 1
2 1764 1 1 44 GLU N N -1.000 2.118 -5.795 1.00 . A A . 126 GLU N 1 1
2 1765 1 1 44 GLU O O -0.866 5.036 -5.147 1.00 . A A . 126 GLU O 1 1
2 1766 1 1 44 GLU OE1 O -0.201 3.454 -10.227 1.00 . A A . 126 GLU OE1 1 1
2 1767 1 1 44 GLU OE2 O 1.938 3.897 -10.042 1.00 . A A . 126 GLU OE2 1 1
2 1768 1 1 45 VAL C C 0.564 5.946 -2.325 1.00 . A A . 127 VAL C 1 1
2 1769 1 1 45 VAL CA C -0.251 4.730 -2.669 1.00 . A A . 127 VAL CA 1 1
2 1770 1 1 45 VAL CB C -0.287 3.795 -1.403 1.00 . A A . 127 VAL CB 1 1
2 1771 1 1 45 VAL CG1 C -1.468 2.865 -1.341 1.00 . A A . 127 VAL CG1 1 1
2 1772 1 1 45 VAL CG2 C 0.972 2.939 -1.331 1.00 . A A . 127 VAL CG2 1 1
2 1773 1 1 45 VAL H H 1.046 3.328 -3.404 1.00 . A A . 127 VAL H 1 1
2 1774 1 1 45 VAL HA H -1.223 4.998 -2.918 1.00 . A A . 127 VAL HA 1 1
2 1775 1 1 45 VAL HB H -0.320 4.407 -0.539 1.00 . A A . 127 VAL HB 1 1
2 1776 1 1 45 VAL HG11 H -1.286 1.995 -1.961 1.00 . A A . 127 VAL HG11 1 1
2 1777 1 1 45 VAL HG12 H -1.616 2.552 -0.311 1.00 . A A . 127 VAL HG12 1 1
2 1778 1 1 45 VAL HG13 H -2.352 3.379 -1.684 1.00 . A A . 127 VAL HG13 1 1
2 1779 1 1 45 VAL HG21 H 1.742 3.470 -0.793 1.00 . A A . 127 VAL HG21 1 1
2 1780 1 1 45 VAL HG22 H 0.743 2.012 -0.826 1.00 . A A . 127 VAL HG22 1 1
2 1781 1 1 45 VAL HG23 H 1.310 2.717 -2.333 1.00 . A A . 127 VAL HG23 1 1
2 1782 1 1 45 VAL N N 0.323 3.927 -3.626 1.00 . A A . 127 VAL N 1 1
2 1783 1 1 45 VAL O O 0.765 6.836 -3.143 1.00 . A A . 127 VAL O 1 1
2 1784 1 1 46 VAL C C 3.390 6.151 -0.410 1.00 . A A . 128 VAL C 1 1
2 1785 1 1 46 VAL CA C 2.095 6.786 -0.745 1.00 . A A . 128 VAL CA 1 1
2 1786 1 1 46 VAL CB C 1.425 7.397 0.477 1.00 . A A . 128 VAL CB 1 1
2 1787 1 1 46 VAL CG1 C 1.429 6.417 1.630 1.00 . A A . 128 VAL CG1 1 1
2 1788 1 1 46 VAL CG2 C 2.044 8.699 0.843 1.00 . A A . 128 VAL CG2 1 1
2 1789 1 1 46 VAL H H 1.048 5.042 -0.738 1.00 . A A . 128 VAL H 1 1
2 1790 1 1 46 VAL HA H 2.228 7.510 -1.489 1.00 . A A . 128 VAL HA 1 1
2 1791 1 1 46 VAL HB H 0.395 7.578 0.217 1.00 . A A . 128 VAL HB 1 1
2 1792 1 1 46 VAL HG11 H 0.970 6.871 2.495 1.00 . A A . 128 VAL HG11 1 1
2 1793 1 1 46 VAL HG12 H 0.865 5.535 1.339 1.00 . A A . 128 VAL HG12 1 1
2 1794 1 1 46 VAL HG13 H 2.446 6.133 1.865 1.00 . A A . 128 VAL HG13 1 1
2 1795 1 1 46 VAL HG21 H 3.079 8.536 1.081 1.00 . A A . 128 VAL HG21 1 1
2 1796 1 1 46 VAL HG22 H 1.960 9.369 0.005 1.00 . A A . 128 VAL HG22 1 1
2 1797 1 1 46 VAL HG23 H 1.528 9.104 1.697 1.00 . A A . 128 VAL HG23 1 1
2 1798 1 1 46 VAL N N 1.225 5.807 -1.253 1.00 . A A . 128 VAL N 1 1
2 1799 1 1 46 VAL O O 4.410 6.777 -0.139 1.00 . A A . 128 VAL O 1 1
2 1800 1 1 47 GLY C C 4.574 4.098 1.433 1.00 . A A . 129 GLY C 1 1
2 1801 1 1 47 GLY CA C 4.372 4.047 -0.042 1.00 . A A . 129 GLY CA 1 1
2 1802 1 1 47 GLY H H 2.446 4.482 -0.742 1.00 . A A . 129 GLY H 1 1
2 1803 1 1 47 GLY HA2 H 4.162 3.033 -0.302 1.00 . A A . 129 GLY HA2 1 1
2 1804 1 1 47 GLY HA3 H 5.278 4.363 -0.534 1.00 . A A . 129 GLY HA3 1 1
2 1805 1 1 47 GLY N N 3.300 4.868 -0.462 1.00 . A A . 129 GLY N 1 1
2 1806 1 1 47 GLY O O 3.669 4.420 2.199 1.00 . A A . 129 GLY O 1 1
2 1807 1 1 48 GLU C C 6.044 4.796 4.077 1.00 . A A . 130 GLU C 1 1
2 1808 1 1 48 GLU CA C 6.238 3.611 3.160 1.00 . A A . 130 GLU CA 1 1
2 1809 1 1 48 GLU CB C 7.685 3.113 3.181 1.00 . A A . 130 GLU CB 1 1
2 1810 1 1 48 GLU CD C 8.599 4.472 1.225 1.00 . A A . 130 GLU CD 1 1
2 1811 1 1 48 GLU CG C 8.726 4.123 2.696 1.00 . A A . 130 GLU CG 1 1
2 1812 1 1 48 GLU H H 6.438 3.703 1.076 1.00 . A A . 130 GLU H 1 1
2 1813 1 1 48 GLU HA H 5.603 2.857 3.552 1.00 . A A . 130 GLU HA 1 1
2 1814 1 1 48 GLU HB2 H 7.930 2.839 4.184 1.00 . A A . 130 GLU HB2 1 1
2 1815 1 1 48 GLU HB3 H 7.754 2.235 2.556 1.00 . A A . 130 GLU HB3 1 1
2 1816 1 1 48 GLU HG2 H 8.618 5.031 3.270 1.00 . A A . 130 GLU HG2 1 1
2 1817 1 1 48 GLU HG3 H 9.711 3.711 2.867 1.00 . A A . 130 GLU HG3 1 1
2 1818 1 1 48 GLU N N 5.786 3.814 1.790 1.00 . A A . 130 GLU N 1 1
2 1819 1 1 48 GLU O O 6.479 4.780 5.226 1.00 . A A . 130 GLU O 1 1
2 1820 1 1 48 GLU OE1 O 8.396 3.550 0.402 1.00 . A A . 130 GLU OE1 1 1
2 1821 1 1 48 GLU OE2 O 8.701 5.674 0.890 1.00 . A A . 130 GLU OE2 1 1
2 1822 1 1 49 VAL C C 4.554 6.857 5.585 1.00 . A A . 131 VAL C 1 1
2 1823 1 1 49 VAL CA C 5.267 7.078 4.267 1.00 . A A . 131 VAL CA 1 1
2 1824 1 1 49 VAL CB C 4.481 8.099 3.435 1.00 . A A . 131 VAL CB 1 1
2 1825 1 1 49 VAL CG1 C 4.247 9.387 4.214 1.00 . A A . 131 VAL CG1 1 1
2 1826 1 1 49 VAL CG2 C 5.205 8.401 2.140 1.00 . A A . 131 VAL CG2 1 1
2 1827 1 1 49 VAL H H 4.945 5.650 2.706 1.00 . A A . 131 VAL H 1 1
2 1828 1 1 49 VAL HA H 6.235 7.465 4.462 1.00 . A A . 131 VAL HA 1 1
2 1829 1 1 49 VAL HB H 3.527 7.658 3.202 1.00 . A A . 131 VAL HB 1 1
2 1830 1 1 49 VAL HG11 H 5.199 9.813 4.496 1.00 . A A . 131 VAL HG11 1 1
2 1831 1 1 49 VAL HG12 H 3.706 10.089 3.597 1.00 . A A . 131 VAL HG12 1 1
2 1832 1 1 49 VAL HG13 H 3.673 9.170 5.101 1.00 . A A . 131 VAL HG13 1 1
2 1833 1 1 49 VAL HG21 H 4.647 9.135 1.577 1.00 . A A . 131 VAL HG21 1 1
2 1834 1 1 49 VAL HG22 H 6.190 8.789 2.358 1.00 . A A . 131 VAL HG22 1 1
2 1835 1 1 49 VAL HG23 H 5.295 7.495 1.559 1.00 . A A . 131 VAL HG23 1 1
2 1836 1 1 49 VAL N N 5.422 5.810 3.553 1.00 . A A . 131 VAL N 1 1
2 1837 1 1 49 VAL O O 4.788 7.550 6.580 1.00 . A A . 131 VAL O 1 1
2 1838 1 1 50 GLU C C 3.625 4.411 7.559 1.00 . A A . 132 GLU C 1 1
2 1839 1 1 50 GLU CA C 2.953 5.504 6.775 1.00 . A A . 132 GLU CA 1 1
2 1840 1 1 50 GLU CB C 1.543 5.148 6.453 1.00 . A A . 132 GLU CB 1 1
2 1841 1 1 50 GLU CD C 0.832 7.338 5.488 1.00 . A A . 132 GLU CD 1 1
2 1842 1 1 50 GLU CG C 0.996 5.856 5.231 1.00 . A A . 132 GLU CG 1 1
2 1843 1 1 50 GLU H H 3.645 5.311 4.774 1.00 . A A . 132 GLU H 1 1
2 1844 1 1 50 GLU HA H 2.930 6.325 7.369 1.00 . A A . 132 GLU HA 1 1
2 1845 1 1 50 GLU HB2 H 1.497 4.093 6.316 1.00 . A A . 132 GLU HB2 1 1
2 1846 1 1 50 GLU HB3 H 0.933 5.417 7.298 1.00 . A A . 132 GLU HB3 1 1
2 1847 1 1 50 GLU HG2 H 1.683 5.709 4.397 1.00 . A A . 132 GLU HG2 1 1
2 1848 1 1 50 GLU HG3 H 0.034 5.433 4.979 1.00 . A A . 132 GLU HG3 1 1
2 1849 1 1 50 GLU N N 3.722 5.847 5.591 1.00 . A A . 132 GLU N 1 1
2 1850 1 1 50 GLU O O 2.990 3.608 8.218 1.00 . A A . 132 GLU O 1 1
2 1851 1 1 50 GLU OE1 O -0.016 7.703 6.330 1.00 . A A . 132 GLU OE1 1 1
2 1852 1 1 50 GLU OE2 O 1.559 8.136 4.875 1.00 . A A . 132 GLU OE2 1 1
2 1853 1 1 51 GLU C C 5.291 2.200 8.422 1.00 . A A . 133 GLU C 1 1
2 1854 1 1 51 GLU CA C 5.867 3.586 8.133 1.00 . A A . 133 GLU CA 1 1
2 1855 1 1 51 GLU CB C 6.452 4.252 9.354 1.00 . A A . 133 GLU CB 1 1
2 1856 1 1 51 GLU CD C 6.011 5.552 11.465 1.00 . A A . 133 GLU CD 1 1
2 1857 1 1 51 GLU CG C 5.434 4.632 10.414 1.00 . A A . 133 GLU CG 1 1
2 1858 1 1 51 GLU H H 5.294 5.321 7.176 1.00 . A A . 133 GLU H 1 1
2 1859 1 1 51 GLU HA H 6.659 3.458 7.418 1.00 . A A . 133 GLU HA 1 1
2 1860 1 1 51 GLU HB2 H 7.158 3.600 9.775 1.00 . A A . 133 GLU HB2 1 1
2 1861 1 1 51 GLU HB3 H 6.951 5.149 9.036 1.00 . A A . 133 GLU HB3 1 1
2 1862 1 1 51 GLU HG2 H 4.604 5.127 9.935 1.00 . A A . 133 GLU HG2 1 1
2 1863 1 1 51 GLU HG3 H 5.087 3.730 10.895 1.00 . A A . 133 GLU HG3 1 1
2 1864 1 1 51 GLU N N 4.931 4.514 7.549 1.00 . A A . 133 GLU N 1 1
2 1865 1 1 51 GLU O O 5.083 1.801 9.570 1.00 . A A . 133 GLU O 1 1
2 1866 1 1 51 GLU OE1 O 6.114 6.769 11.200 1.00 . A A . 133 GLU OE1 1 1
2 1867 1 1 51 GLU OE2 O 6.375 5.067 12.554 1.00 . A A . 133 GLU OE2 1 1
2 1868 1 1 52 GLY C C 3.054 0.173 6.981 1.00 . A A . 134 GLY C 1 1
2 1869 1 1 52 GLY CA C 4.484 0.157 7.433 1.00 . A A . 134 GLY CA 1 1
2 1870 1 1 52 GLY H H 5.292 1.829 6.482 1.00 . A A . 134 GLY H 1 1
2 1871 1 1 52 GLY HA2 H 5.039 -0.509 6.807 1.00 . A A . 134 GLY HA2 1 1
2 1872 1 1 52 GLY HA3 H 4.532 -0.172 8.445 1.00 . A A . 134 GLY HA3 1 1
2 1873 1 1 52 GLY N N 5.065 1.468 7.347 1.00 . A A . 134 GLY N 1 1
2 1874 1 1 52 GLY O O 2.420 -0.863 6.795 1.00 . A A . 134 GLY O 1 1
2 1875 1 1 53 TRP C C 1.395 2.445 5.060 1.00 . A A . 135 TRP C 1 1
2 1876 1 1 53 TRP CA C 1.244 1.639 6.315 1.00 . A A . 135 TRP CA 1 1
2 1877 1 1 53 TRP CB C 0.381 2.414 7.323 1.00 . A A . 135 TRP CB 1 1
2 1878 1 1 53 TRP CD1 C 1.494 1.426 9.426 1.00 . A A . 135 TRP CD1 1 1
2 1879 1 1 53 TRP CD2 C -0.654 1.955 9.691 1.00 . A A . 135 TRP CD2 1 1
2 1880 1 1 53 TRP CE2 C -0.155 1.432 10.891 1.00 . A A . 135 TRP CE2 1 1
2 1881 1 1 53 TRP CE3 C -1.990 2.359 9.640 1.00 . A A . 135 TRP CE3 1 1
2 1882 1 1 53 TRP CG C 0.422 1.928 8.746 1.00 . A A . 135 TRP CG 1 1
2 1883 1 1 53 TRP CH2 C -2.236 1.702 11.961 1.00 . A A . 135 TRP CH2 1 1
2 1884 1 1 53 TRP CZ2 C -0.928 1.301 12.028 1.00 . A A . 135 TRP CZ2 1 1
2 1885 1 1 53 TRP CZ3 C -2.769 2.229 10.778 1.00 . A A . 135 TRP CZ3 1 1
2 1886 1 1 53 TRP H H 3.137 2.138 7.044 1.00 . A A . 135 TRP H 1 1
2 1887 1 1 53 TRP HA H 0.782 0.724 6.066 1.00 . A A . 135 TRP HA 1 1
2 1888 1 1 53 TRP HB2 H 0.715 3.437 7.324 1.00 . A A . 135 TRP HB2 1 1
2 1889 1 1 53 TRP HB3 H -0.645 2.384 6.992 1.00 . A A . 135 TRP HB3 1 1
2 1890 1 1 53 TRP HD1 H 2.473 1.283 9.006 1.00 . A A . 135 TRP HD1 1 1
2 1891 1 1 53 TRP HE1 H 1.745 0.754 11.348 1.00 . A A . 135 TRP HE1 1 1
2 1892 1 1 53 TRP HE3 H -2.412 2.769 8.738 1.00 . A A . 135 TRP HE3 1 1
2 1893 1 1 53 TRP HH2 H -2.878 1.617 12.826 1.00 . A A . 135 TRP HH2 1 1
2 1894 1 1 53 TRP HZ2 H -0.518 0.895 12.939 1.00 . A A . 135 TRP HZ2 1 1
2 1895 1 1 53 TRP HZ3 H -3.804 2.536 10.760 1.00 . A A . 135 TRP HZ3 1 1
2 1896 1 1 53 TRP N N 2.568 1.378 6.818 1.00 . A A . 135 TRP N 1 1
2 1897 1 1 53 TRP NE1 N 1.150 1.125 10.692 1.00 . A A . 135 TRP NE1 1 1
2 1898 1 1 53 TRP O O 2.427 3.085 4.858 1.00 . A A . 135 TRP O 1 1
2 1899 1 1 54 TRP C C -0.918 3.698 2.756 1.00 . A A . 136 TRP C 1 1
2 1900 1 1 54 TRP CA C 0.405 3.044 2.970 1.00 . A A . 136 TRP CA 1 1
2 1901 1 1 54 TRP CB C 0.641 2.038 1.867 1.00 . A A . 136 TRP CB 1 1
2 1902 1 1 54 TRP CD1 C 2.960 1.755 2.623 1.00 . A A . 136 TRP CD1 1 1
2 1903 1 1 54 TRP CD2 C 2.027 -0.173 2.110 1.00 . A A . 136 TRP CD2 1 1
2 1904 1 1 54 TRP CE2 C 3.341 -0.408 2.549 1.00 . A A . 136 TRP CE2 1 1
2 1905 1 1 54 TRP CE3 C 1.245 -1.253 1.728 1.00 . A A . 136 TRP CE3 1 1
2 1906 1 1 54 TRP CG C 1.829 1.231 2.177 1.00 . A A . 136 TRP CG 1 1
2 1907 1 1 54 TRP CH2 C 3.112 -2.722 2.226 1.00 . A A . 136 TRP CH2 1 1
2 1908 1 1 54 TRP CZ2 C 3.895 -1.671 2.613 1.00 . A A . 136 TRP CZ2 1 1
2 1909 1 1 54 TRP CZ3 C 1.794 -2.521 1.789 1.00 . A A . 136 TRP CZ3 1 1
2 1910 1 1 54 TRP H H -0.381 1.924 4.430 1.00 . A A . 136 TRP H 1 1
2 1911 1 1 54 TRP HA H 1.202 3.781 2.980 1.00 . A A . 136 TRP HA 1 1
2 1912 1 1 54 TRP HB2 H -0.221 1.403 1.769 1.00 . A A . 136 TRP HB2 1 1
2 1913 1 1 54 TRP HB3 H 0.817 2.560 0.945 1.00 . A A . 136 TRP HB3 1 1
2 1914 1 1 54 TRP HD1 H 3.069 2.817 2.799 1.00 . A A . 136 TRP HD1 1 1
2 1915 1 1 54 TRP HE1 H 4.762 0.941 3.224 1.00 . A A . 136 TRP HE1 1 1
2 1916 1 1 54 TRP HE3 H 0.224 -1.118 1.420 1.00 . A A . 136 TRP HE3 1 1
2 1917 1 1 54 TRP HH2 H 3.500 -3.729 2.253 1.00 . A A . 136 TRP HH2 1 1
2 1918 1 1 54 TRP HZ2 H 4.904 -1.822 2.946 1.00 . A A . 136 TRP HZ2 1 1
2 1919 1 1 54 TRP HZ3 H 1.206 -3.374 1.490 1.00 . A A . 136 TRP HZ3 1 1
2 1920 1 1 54 TRP N N 0.394 2.395 4.212 1.00 . A A . 136 TRP N 1 1
2 1921 1 1 54 TRP NE1 N 3.875 0.792 2.879 1.00 . A A . 136 TRP NE1 1 1
2 1922 1 1 54 TRP O O -1.903 3.397 3.400 1.00 . A A . 136 TRP O 1 1
2 1923 1 1 55 GLU C C -2.150 5.589 0.032 1.00 . A A . 137 GLU C 1 1
2 1924 1 1 55 GLU CA C -2.071 5.370 1.488 1.00 . A A . 137 GLU CA 1 1
2 1925 1 1 55 GLU CB C -1.987 6.758 2.047 1.00 . A A . 137 GLU CB 1 1
2 1926 1 1 55 GLU CD C -2.326 8.093 4.117 1.00 . A A . 137 GLU CD 1 1
2 1927 1 1 55 GLU CG C -1.693 6.854 3.515 1.00 . A A . 137 GLU CG 1 1
2 1928 1 1 55 GLU H H -0.139 4.506 1.226 1.00 . A A . 137 GLU H 1 1
2 1929 1 1 55 GLU HA H -2.948 4.876 1.838 1.00 . A A . 137 GLU HA 1 1
2 1930 1 1 55 GLU HB2 H -1.207 7.274 1.503 1.00 . A A . 137 GLU HB2 1 1
2 1931 1 1 55 GLU HB3 H -2.932 7.243 1.852 1.00 . A A . 137 GLU HB3 1 1
2 1932 1 1 55 GLU HG2 H -2.076 5.970 4.001 1.00 . A A . 137 GLU HG2 1 1
2 1933 1 1 55 GLU HG3 H -0.624 6.909 3.652 1.00 . A A . 137 GLU HG3 1 1
2 1934 1 1 55 GLU N N -0.909 4.544 1.812 1.00 . A A . 137 GLU N 1 1
2 1935 1 1 55 GLU O O -1.279 6.241 -0.491 1.00 . A A . 137 GLU O 1 1
2 1936 1 1 55 GLU OE1 O -1.889 9.214 3.774 1.00 . A A . 137 GLU OE1 1 1
2 1937 1 1 55 GLU OE2 O -3.297 7.956 4.890 1.00 . A A . 137 GLU OE2 1 1
2 1938 1 1 56 GLY C C -4.367 5.051 -2.774 1.00 . A A . 138 GLY C 1 1
2 1939 1 1 56 GLY CA C -3.113 5.279 -2.037 1.00 . A A . 138 GLY CA 1 1
2 1940 1 1 56 GLY H H -3.995 4.920 -0.176 1.00 . A A . 138 GLY H 1 1
2 1941 1 1 56 GLY HA2 H -2.715 6.230 -2.299 1.00 . A A . 138 GLY HA2 1 1
2 1942 1 1 56 GLY HA3 H -2.416 4.521 -2.340 1.00 . A A . 138 GLY HA3 1 1
2 1943 1 1 56 GLY N N -3.198 5.212 -0.625 1.00 . A A . 138 GLY N 1 1
2 1944 1 1 56 GLY O O -5.432 4.964 -2.198 1.00 . A A . 138 GLY O 1 1
2 1945 1 1 57 VAL C C -5.314 3.449 -5.657 1.00 . A A . 139 VAL C 1 1
2 1946 1 1 57 VAL CA C -5.348 4.764 -4.921 1.00 . A A . 139 VAL CA 1 1
2 1947 1 1 57 VAL CB C -5.408 5.929 -5.908 1.00 . A A . 139 VAL CB 1 1
2 1948 1 1 57 VAL CG1 C -4.318 5.841 -6.969 1.00 . A A . 139 VAL CG1 1 1
2 1949 1 1 57 VAL CG2 C -6.789 6.026 -6.523 1.00 . A A . 139 VAL CG2 1 1
2 1950 1 1 57 VAL H H -3.309 4.856 -4.456 1.00 . A A . 139 VAL H 1 1
2 1951 1 1 57 VAL HA H -6.235 4.798 -4.300 1.00 . A A . 139 VAL HA 1 1
2 1952 1 1 57 VAL HB H -5.230 6.814 -5.339 1.00 . A A . 139 VAL HB 1 1
2 1953 1 1 57 VAL HG11 H -4.392 6.691 -7.630 1.00 . A A . 139 VAL HG11 1 1
2 1954 1 1 57 VAL HG12 H -3.352 5.842 -6.488 1.00 . A A . 139 VAL HG12 1 1
2 1955 1 1 57 VAL HG13 H -4.439 4.931 -7.536 1.00 . A A . 139 VAL HG13 1 1
2 1956 1 1 57 VAL HG21 H -7.525 6.071 -5.729 1.00 . A A . 139 VAL HG21 1 1
2 1957 1 1 57 VAL HG22 H -6.856 6.916 -7.128 1.00 . A A . 139 VAL HG22 1 1
2 1958 1 1 57 VAL HG23 H -6.977 5.155 -7.133 1.00 . A A . 139 VAL HG23 1 1
2 1959 1 1 57 VAL N N -4.216 4.893 -4.066 1.00 . A A . 139 VAL N 1 1
2 1960 1 1 57 VAL O O -4.257 2.966 -6.070 1.00 . A A . 139 VAL O 1 1
2 1961 1 1 58 LEU C C -7.659 1.813 -7.549 1.00 . A A . 140 LEU C 1 1
2 1962 1 1 58 LEU CA C -6.623 1.658 -6.478 1.00 . A A . 140 LEU CA 1 1
2 1963 1 1 58 LEU CB C -7.002 0.574 -5.523 1.00 . A A . 140 LEU CB 1 1
2 1964 1 1 58 LEU CD1 C -7.221 -1.256 -7.194 1.00 . A A . 140 LEU CD1 1 1
2 1965 1 1 58 LEU CD2 C -8.487 -1.367 -5.068 1.00 . A A . 140 LEU CD2 1 1
2 1966 1 1 58 LEU CG C -7.929 -0.456 -6.118 1.00 . A A . 140 LEU CG 1 1
2 1967 1 1 58 LEU H H -7.267 3.256 -5.389 1.00 . A A . 140 LEU H 1 1
2 1968 1 1 58 LEU HA H -5.679 1.413 -6.933 1.00 . A A . 140 LEU HA 1 1
2 1969 1 1 58 LEU HB2 H -6.096 0.109 -5.232 1.00 . A A . 140 LEU HB2 1 1
2 1970 1 1 58 LEU HB3 H -7.471 1.008 -4.650 1.00 . A A . 140 LEU HB3 1 1
2 1971 1 1 58 LEU HD11 H -6.901 -0.592 -7.983 1.00 . A A . 140 LEU HD11 1 1
2 1972 1 1 58 LEU HD12 H -6.360 -1.751 -6.768 1.00 . A A . 140 LEU HD12 1 1
2 1973 1 1 58 LEU HD13 H -7.897 -1.995 -7.598 1.00 . A A . 140 LEU HD13 1 1
2 1974 1 1 58 LEU HD21 H -9.123 -2.107 -5.533 1.00 . A A . 140 LEU HD21 1 1
2 1975 1 1 58 LEU HD22 H -7.678 -1.861 -4.553 1.00 . A A . 140 LEU HD22 1 1
2 1976 1 1 58 LEU HD23 H -9.065 -0.790 -4.362 1.00 . A A . 140 LEU HD23 1 1
2 1977 1 1 58 LEU HG H -8.752 0.083 -6.564 1.00 . A A . 140 LEU HG 1 1
2 1978 1 1 58 LEU N N -6.473 2.863 -5.787 1.00 . A A . 140 LEU N 1 1
2 1979 1 1 58 LEU O O -8.852 1.955 -7.287 1.00 . A A . 140 LEU O 1 1
2 1980 1 1 59 ASN C C -8.942 3.034 -9.934 1.00 . A A . 141 ASN C 1 1
2 1981 1 1 59 ASN CA C -7.985 1.866 -9.950 1.00 . A A . 141 ASN CA 1 1
2 1982 1 1 59 ASN CB C -8.732 0.567 -10.094 1.00 . A A . 141 ASN CB 1 1
2 1983 1 1 59 ASN CG C -7.963 -0.427 -10.920 1.00 . A A . 141 ASN CG 1 1
2 1984 1 1 59 ASN H H -6.191 1.756 -8.818 1.00 . A A . 141 ASN H 1 1
2 1985 1 1 59 ASN HA H -7.322 1.981 -10.773 1.00 . A A . 141 ASN HA 1 1
2 1986 1 1 59 ASN HB2 H -8.864 0.166 -9.107 1.00 . A A . 141 ASN HB2 1 1
2 1987 1 1 59 ASN HB3 H -9.693 0.745 -10.553 1.00 . A A . 141 ASN HB3 1 1
2 1988 1 1 59 ASN HD21 H -6.987 -1.050 -9.306 1.00 . A A . 141 ASN HD21 1 1
2 1989 1 1 59 ASN HD22 H -6.563 -1.793 -10.793 1.00 . A A . 141 ASN HD22 1 1
2 1990 1 1 59 ASN N N -7.161 1.814 -8.745 1.00 . A A . 141 ASN N 1 1
2 1991 1 1 59 ASN ND2 N -7.087 -1.170 -10.277 1.00 . A A . 141 ASN ND2 1 1
2 1992 1 1 59 ASN O O -10.010 3.019 -10.546 1.00 . A A . 141 ASN O 1 1
2 1993 1 1 59 ASN OD1 O -8.143 -0.520 -12.133 1.00 . A A . 141 ASN OD1 1 1
2 1994 1 1 60 GLY C C -9.916 5.453 -7.779 1.00 . A A . 142 GLY C 1 1
2 1995 1 1 60 GLY CA C -9.262 5.258 -9.117 1.00 . A A . 142 GLY CA 1 1
2 1996 1 1 60 GLY H H -7.711 3.913 -8.738 1.00 . A A . 142 GLY H 1 1
2 1997 1 1 60 GLY HA2 H -8.585 6.064 -9.285 1.00 . A A . 142 GLY HA2 1 1
2 1998 1 1 60 GLY HA3 H -10.003 5.253 -9.870 1.00 . A A . 142 GLY HA3 1 1
2 1999 1 1 60 GLY N N -8.531 4.028 -9.213 1.00 . A A . 142 GLY N 1 1
2 2000 1 1 60 GLY O O -10.428 6.527 -7.463 1.00 . A A . 142 GLY O 1 1
2 2001 1 1 61 LYS C C -9.320 4.711 -4.676 1.00 . A A . 143 LYS C 1 1
2 2002 1 1 61 LYS CA C -10.415 4.412 -5.668 1.00 . A A . 143 LYS CA 1 1
2 2003 1 1 61 LYS CB C -11.016 3.053 -5.368 1.00 . A A . 143 LYS CB 1 1
2 2004 1 1 61 LYS CD C -13.245 2.964 -4.179 1.00 . A A . 143 LYS CD 1 1
2 2005 1 1 61 LYS CE C -13.735 1.598 -4.631 1.00 . A A . 143 LYS CE 1 1
2 2006 1 1 61 LYS CG C -11.736 2.984 -4.029 1.00 . A A . 143 LYS CG 1 1
2 2007 1 1 61 LYS H H -9.457 3.603 -7.333 1.00 . A A . 143 LYS H 1 1
2 2008 1 1 61 LYS HA H -11.166 5.165 -5.614 1.00 . A A . 143 LYS HA 1 1
2 2009 1 1 61 LYS HB2 H -11.703 2.814 -6.154 1.00 . A A . 143 LYS HB2 1 1
2 2010 1 1 61 LYS HB3 H -10.224 2.320 -5.363 1.00 . A A . 143 LYS HB3 1 1
2 2011 1 1 61 LYS HD2 H -13.695 3.202 -3.226 1.00 . A A . 143 LYS HD2 1 1
2 2012 1 1 61 LYS HD3 H -13.534 3.703 -4.911 1.00 . A A . 143 LYS HD3 1 1
2 2013 1 1 61 LYS HE2 H -13.309 1.377 -5.599 1.00 . A A . 143 LYS HE2 1 1
2 2014 1 1 61 LYS HE3 H -13.406 0.854 -3.909 1.00 . A A . 143 LYS HE3 1 1
2 2015 1 1 61 LYS HG2 H -11.430 2.083 -3.520 1.00 . A A . 143 LYS HG2 1 1
2 2016 1 1 61 LYS HG3 H -11.452 3.842 -3.437 1.00 . A A . 143 LYS HG3 1 1
2 2017 1 1 61 LYS HZ1 H -15.522 0.682 -5.221 1.00 . A A . 143 LYS HZ1 1 1
2 2018 1 1 61 LYS HZ2 H -15.566 2.378 -5.272 1.00 . A A . 143 LYS HZ2 1 1
2 2019 1 1 61 LYS HZ3 H -15.644 1.571 -3.782 1.00 . A A . 143 LYS HZ3 1 1
2 2020 1 1 61 LYS N N -9.874 4.412 -7.000 1.00 . A A . 143 LYS N 1 1
2 2021 1 1 61 LYS NZ N -15.219 1.556 -4.732 1.00 . A A . 143 LYS NZ 1 1
2 2022 1 1 61 LYS O O -8.444 3.885 -4.459 1.00 . A A . 143 LYS O 1 1
2 2023 1 1 62 THR C C -8.573 5.917 -1.775 1.00 . A A . 144 THR C 1 1
2 2024 1 1 62 THR CA C -8.270 6.270 -3.220 1.00 . A A . 144 THR CA 1 1
2 2025 1 1 62 THR CB C -7.996 7.758 -3.322 1.00 . A A . 144 THR CB 1 1
2 2026 1 1 62 THR CG2 C -6.560 8.060 -2.912 1.00 . A A . 144 THR CG2 1 1
2 2027 1 1 62 THR H H -10.115 6.478 -4.203 1.00 . A A . 144 THR H 1 1
2 2028 1 1 62 THR HA H -7.386 5.744 -3.533 1.00 . A A . 144 THR HA 1 1
2 2029 1 1 62 THR HB H -8.662 8.250 -2.656 1.00 . A A . 144 THR HB 1 1
2 2030 1 1 62 THR HG1 H -9.179 8.216 -4.835 1.00 . A A . 144 THR HG1 1 1
2 2031 1 1 62 THR HG21 H -6.398 7.717 -1.900 1.00 . A A . 144 THR HG21 1 1
2 2032 1 1 62 THR HG22 H -6.380 9.123 -2.968 1.00 . A A . 144 THR HG22 1 1
2 2033 1 1 62 THR HG23 H -5.881 7.540 -3.576 1.00 . A A . 144 THR HG23 1 1
2 2034 1 1 62 THR N N -9.348 5.876 -4.081 1.00 . A A . 144 THR N 1 1
2 2035 1 1 62 THR O O -9.728 5.832 -1.367 1.00 . A A . 144 THR O 1 1
2 2036 1 1 62 THR OG1 O -8.229 8.219 -4.662 1.00 . A A . 144 THR OG1 1 1
2 2037 1 1 63 GLY C C -6.292 5.263 1.021 1.00 . A A . 145 GLY C 1 1
2 2038 1 1 63 GLY CA C -7.635 5.315 0.350 1.00 . A A . 145 GLY CA 1 1
2 2039 1 1 63 GLY H H -6.624 5.853 -1.406 1.00 . A A . 145 GLY H 1 1
2 2040 1 1 63 GLY HA2 H -8.269 5.996 0.880 1.00 . A A . 145 GLY HA2 1 1
2 2041 1 1 63 GLY HA3 H -8.070 4.321 0.381 1.00 . A A . 145 GLY HA3 1 1
2 2042 1 1 63 GLY N N -7.520 5.724 -1.016 1.00 . A A . 145 GLY N 1 1
2 2043 1 1 63 GLY O O -5.386 6.028 0.704 1.00 . A A . 145 GLY O 1 1
2 2044 1 1 64 MET C C -5.225 2.768 3.384 1.00 . A A . 146 MET C 1 1
2 2045 1 1 64 MET CA C -4.984 4.042 2.661 1.00 . A A . 146 MET CA 1 1
2 2046 1 1 64 MET CB C -4.650 5.155 3.640 1.00 . A A . 146 MET CB 1 1
2 2047 1 1 64 MET CE C -6.068 5.482 6.517 1.00 . A A . 146 MET CE 1 1
2 2048 1 1 64 MET CG C -3.916 4.744 4.921 1.00 . A A . 146 MET CG 1 1
2 2049 1 1 64 MET H H -6.995 3.865 2.189 1.00 . A A . 146 MET H 1 1
2 2050 1 1 64 MET HA H -4.180 3.915 1.953 1.00 . A A . 146 MET HA 1 1
2 2051 1 1 64 MET HB2 H -4.049 5.874 3.131 1.00 . A A . 146 MET HB2 1 1
2 2052 1 1 64 MET HB3 H -5.558 5.607 3.913 1.00 . A A . 146 MET HB3 1 1
2 2053 1 1 64 MET HE1 H -5.466 6.319 6.842 1.00 . A A . 146 MET HE1 1 1
2 2054 1 1 64 MET HE2 H -6.595 5.748 5.613 1.00 . A A . 146 MET HE2 1 1
2 2055 1 1 64 MET HE3 H -6.781 5.230 7.287 1.00 . A A . 146 MET HE3 1 1
2 2056 1 1 64 MET HG2 H -3.184 3.992 4.672 1.00 . A A . 146 MET HG2 1 1
2 2057 1 1 64 MET HG3 H -3.411 5.612 5.320 1.00 . A A . 146 MET HG3 1 1
2 2058 1 1 64 MET N N -6.195 4.353 1.947 1.00 . A A . 146 MET N 1 1
2 2059 1 1 64 MET O O -6.368 2.474 3.689 1.00 . A A . 146 MET O 1 1
2 2060 1 1 64 MET SD S -5.007 4.075 6.198 1.00 . A A . 146 MET SD 1 1
2 2061 1 1 65 PHE C C -3.028 0.675 5.281 1.00 . A A . 147 PHE C 1 1
2 2062 1 1 65 PHE CA C -4.218 0.808 4.374 1.00 . A A . 147 PHE CA 1 1
2 2063 1 1 65 PHE CB C -4.222 -0.418 3.489 1.00 . A A . 147 PHE CB 1 1
2 2064 1 1 65 PHE CD1 C -2.342 -0.278 1.882 1.00 . A A . 147 PHE CD1 1 1
2 2065 1 1 65 PHE CD2 C -4.556 0.084 1.071 1.00 . A A . 147 PHE CD2 1 1
2 2066 1 1 65 PHE CE1 C -1.833 -0.100 0.625 1.00 . A A . 147 PHE CE1 1 1
2 2067 1 1 65 PHE CE2 C -4.061 0.274 -0.195 1.00 . A A . 147 PHE CE2 1 1
2 2068 1 1 65 PHE CG C -3.702 -0.188 2.119 1.00 . A A . 147 PHE CG 1 1
2 2069 1 1 65 PHE CZ C -2.704 0.181 -0.424 1.00 . A A . 147 PHE CZ 1 1
2 2070 1 1 65 PHE H H -3.318 2.310 3.260 1.00 . A A . 147 PHE H 1 1
2 2071 1 1 65 PHE HA H -5.120 0.822 4.955 1.00 . A A . 147 PHE HA 1 1
2 2072 1 1 65 PHE HB2 H -3.585 -1.128 3.937 1.00 . A A . 147 PHE HB2 1 1
2 2073 1 1 65 PHE HB3 H -5.219 -0.842 3.444 1.00 . A A . 147 PHE HB3 1 1
2 2074 1 1 65 PHE HD1 H -1.670 -0.483 2.703 1.00 . A A . 147 PHE HD1 1 1
2 2075 1 1 65 PHE HD2 H -5.620 0.152 1.250 1.00 . A A . 147 PHE HD2 1 1
2 2076 1 1 65 PHE HE1 H -0.752 -0.191 0.466 1.00 . A A . 147 PHE HE1 1 1
2 2077 1 1 65 PHE HE2 H -4.735 0.503 -1.011 1.00 . A A . 147 PHE HE2 1 1
2 2078 1 1 65 PHE HZ H -2.332 0.325 -1.426 1.00 . A A . 147 PHE HZ 1 1
2 2079 1 1 65 PHE N N -4.169 2.022 3.611 1.00 . A A . 147 PHE N 1 1
2 2080 1 1 65 PHE O O -1.963 1.227 5.025 1.00 . A A . 147 PHE O 1 1
2 2081 1 1 66 PRO C C -1.404 -1.767 6.584 1.00 . A A . 148 PRO C 1 1
2 2082 1 1 66 PRO CA C -2.073 -0.535 7.156 1.00 . A A . 148 PRO CA 1 1
2 2083 1 1 66 PRO CB C -2.749 -0.867 8.478 1.00 . A A . 148 PRO CB 1 1
2 2084 1 1 66 PRO CD C -4.484 -0.551 6.885 1.00 . A A . 148 PRO CD 1 1
2 2085 1 1 66 PRO CG C -4.075 -1.403 8.050 1.00 . A A . 148 PRO CG 1 1
2 2086 1 1 66 PRO HA H -1.344 0.241 7.265 1.00 . A A . 148 PRO HA 1 1
2 2087 1 1 66 PRO HB2 H -2.169 -1.605 9.014 1.00 . A A . 148 PRO HB2 1 1
2 2088 1 1 66 PRO HB3 H -2.856 0.027 9.073 1.00 . A A . 148 PRO HB3 1 1
2 2089 1 1 66 PRO HD2 H -5.025 -1.139 6.157 1.00 . A A . 148 PRO HD2 1 1
2 2090 1 1 66 PRO HD3 H -5.079 0.285 7.217 1.00 . A A . 148 PRO HD3 1 1
2 2091 1 1 66 PRO HG2 H -3.978 -2.434 7.726 1.00 . A A . 148 PRO HG2 1 1
2 2092 1 1 66 PRO HG3 H -4.793 -1.317 8.851 1.00 . A A . 148 PRO HG3 1 1
2 2093 1 1 66 PRO N N -3.188 -0.096 6.342 1.00 . A A . 148 PRO N 1 1
2 2094 1 1 66 PRO O O -0.952 -2.636 7.332 1.00 . A A . 148 PRO O 1 1
2 2095 1 1 67 SER C C -1.146 -4.274 5.063 1.00 . A A . 149 SER C 1 1
2 2096 1 1 67 SER CA C -0.693 -2.919 4.535 1.00 . A A . 149 SER CA 1 1
2 2097 1 1 67 SER CB C 0.750 -2.729 4.835 1.00 . A A . 149 SER CB 1 1
2 2098 1 1 67 SER H H -1.697 -1.068 4.761 1.00 . A A . 149 SER H 1 1
2 2099 1 1 67 SER HA H -0.876 -2.854 3.458 1.00 . A A . 149 SER HA 1 1
2 2100 1 1 67 SER HB2 H 0.843 -2.860 5.869 1.00 . A A . 149 SER HB2 1 1
2 2101 1 1 67 SER HB3 H 1.350 -3.445 4.306 1.00 . A A . 149 SER HB3 1 1
2 2102 1 1 67 SER HG H 1.717 -1.086 5.257 1.00 . A A . 149 SER HG 1 1
2 2103 1 1 67 SER N N -1.359 -1.826 5.253 1.00 . A A . 149 SER N 1 1
2 2104 1 1 67 SER O O -0.411 -5.260 5.065 1.00 . A A . 149 SER O 1 1
2 2105 1 1 67 SER OG O 1.169 -1.419 4.534 1.00 . A A . 149 SER OG 1 1
2 2106 1 1 68 ASN C C -3.308 -6.525 5.440 1.00 . A A . 150 ASN C 1 1
2 2107 1 1 68 ASN CA C -2.899 -5.359 6.306 1.00 . A A . 150 ASN CA 1 1
2 2108 1 1 68 ASN CB C -4.060 -4.813 7.123 1.00 . A A . 150 ASN CB 1 1
2 2109 1 1 68 ASN CG C -4.515 -5.753 8.215 1.00 . A A . 150 ASN CG 1 1
2 2110 1 1 68 ASN H H -2.926 -3.538 5.284 1.00 . A A . 150 ASN H 1 1
2 2111 1 1 68 ASN HA H -2.129 -5.666 6.959 1.00 . A A . 150 ASN HA 1 1
2 2112 1 1 68 ASN HB2 H -3.728 -3.895 7.583 1.00 . A A . 150 ASN HB2 1 1
2 2113 1 1 68 ASN HB3 H -4.898 -4.603 6.468 1.00 . A A . 150 ASN HB3 1 1
2 2114 1 1 68 ASN HD21 H -3.275 -4.878 9.494 1.00 . A A . 150 ASN HD21 1 1
2 2115 1 1 68 ASN HD22 H -4.213 -6.176 10.127 1.00 . A A . 150 ASN HD22 1 1
2 2116 1 1 68 ASN N N -2.367 -4.284 5.504 1.00 . A A . 150 ASN N 1 1
2 2117 1 1 68 ASN ND2 N -3.945 -5.587 9.396 1.00 . A A . 150 ASN ND2 1 1
2 2118 1 1 68 ASN O O -3.000 -7.684 5.705 1.00 . A A . 150 ASN O 1 1
2 2119 1 1 68 ASN OD1 O -5.382 -6.603 8.010 1.00 . A A . 150 ASN OD1 1 1
2 2120 1 1 69 PHE C C -3.404 -6.910 2.201 1.00 . A A . 151 PHE C 1 1
2 2121 1 1 69 PHE CA C -4.381 -7.082 3.349 1.00 . A A . 151 PHE CA 1 1
2 2122 1 1 69 PHE CB C -5.825 -6.775 2.937 1.00 . A A . 151 PHE CB 1 1
2 2123 1 1 69 PHE CD1 C -7.177 -8.301 4.395 1.00 . A A . 151 PHE CD1 1 1
2 2124 1 1 69 PHE CD2 C -7.209 -5.955 4.851 1.00 . A A . 151 PHE CD2 1 1
2 2125 1 1 69 PHE CE1 C -8.017 -8.523 5.471 1.00 . A A . 151 PHE CE1 1 1
2 2126 1 1 69 PHE CE2 C -8.038 -6.168 5.930 1.00 . A A . 151 PHE CE2 1 1
2 2127 1 1 69 PHE CG C -6.769 -7.013 4.072 1.00 . A A . 151 PHE CG 1 1
2 2128 1 1 69 PHE CZ C -8.445 -7.456 6.245 1.00 . A A . 151 PHE CZ 1 1
2 2129 1 1 69 PHE H H -4.277 -5.241 4.342 1.00 . A A . 151 PHE H 1 1
2 2130 1 1 69 PHE HA H -4.333 -8.112 3.709 1.00 . A A . 151 PHE HA 1 1
2 2131 1 1 69 PHE HB2 H -5.907 -5.732 2.648 1.00 . A A . 151 PHE HB2 1 1
2 2132 1 1 69 PHE HB3 H -6.118 -7.406 2.114 1.00 . A A . 151 PHE HB3 1 1
2 2133 1 1 69 PHE HD1 H -6.849 -9.136 3.782 1.00 . A A . 151 PHE HD1 1 1
2 2134 1 1 69 PHE HD2 H -6.902 -4.949 4.602 1.00 . A A . 151 PHE HD2 1 1
2 2135 1 1 69 PHE HE1 H -8.329 -9.529 5.715 1.00 . A A . 151 PHE HE1 1 1
2 2136 1 1 69 PHE HE2 H -8.370 -5.328 6.526 1.00 . A A . 151 PHE HE2 1 1
2 2137 1 1 69 PHE HZ H -9.089 -7.628 7.096 1.00 . A A . 151 PHE HZ 1 1
2 2138 1 1 69 PHE N N -4.004 -6.170 4.404 1.00 . A A . 151 PHE N 1 1
2 2139 1 1 69 PHE O O -3.282 -7.758 1.378 1.00 . A A . 151 PHE O 1 1
2 2140 1 1 70 ILE C C -0.347 -5.422 1.450 1.00 . A A . 152 ILE C 1 1
2 2141 1 1 70 ILE CA C -1.821 -5.443 1.106 1.00 . A A . 152 ILE CA 1 1
2 2142 1 1 70 ILE CB C -2.262 -4.075 0.591 1.00 . A A . 152 ILE CB 1 1
2 2143 1 1 70 ILE CD1 C -0.989 -3.085 -1.312 1.00 . A A . 152 ILE CD1 1 1
2 2144 1 1 70 ILE CG1 C -1.087 -3.214 0.163 1.00 . A A . 152 ILE CG1 1 1
2 2145 1 1 70 ILE CG2 C -3.103 -3.346 1.602 1.00 . A A . 152 ILE CG2 1 1
2 2146 1 1 70 ILE H H -2.577 -5.316 3.005 1.00 . A A . 152 ILE H 1 1
2 2147 1 1 70 ILE HA H -1.978 -6.163 0.320 1.00 . A A . 152 ILE HA 1 1
2 2148 1 1 70 ILE HB H -2.879 -4.257 -0.259 1.00 . A A . 152 ILE HB 1 1
2 2149 1 1 70 ILE HD11 H -1.958 -3.266 -1.744 1.00 . A A . 152 ILE HD11 1 1
2 2150 1 1 70 ILE HD12 H -0.657 -2.088 -1.560 1.00 . A A . 152 ILE HD12 1 1
2 2151 1 1 70 ILE HD13 H -0.281 -3.820 -1.688 1.00 . A A . 152 ILE HD13 1 1
2 2152 1 1 70 ILE HG12 H -1.199 -2.223 0.581 1.00 . A A . 152 ILE HG12 1 1
2 2153 1 1 70 ILE HG13 H -0.164 -3.652 0.520 1.00 . A A . 152 ILE HG13 1 1
2 2154 1 1 70 ILE HG21 H -3.949 -3.956 1.875 1.00 . A A . 152 ILE HG21 1 1
2 2155 1 1 70 ILE HG22 H -2.507 -3.133 2.474 1.00 . A A . 152 ILE HG22 1 1
2 2156 1 1 70 ILE HG23 H -3.448 -2.418 1.164 1.00 . A A . 152 ILE HG23 1 1
2 2157 1 1 70 ILE N N -2.633 -5.836 2.221 1.00 . A A . 152 ILE N 1 1
2 2158 1 1 70 ILE O O 0.099 -4.761 2.373 1.00 . A A . 152 ILE O 1 1
2 2159 1 1 71 LYS C C 2.495 -6.062 -0.514 1.00 . A A . 153 LYS C 1 1
2 2160 1 1 71 LYS CA C 1.819 -6.344 0.824 1.00 . A A . 153 LYS CA 1 1
2 2161 1 1 71 LYS CB C 2.210 -7.753 1.292 1.00 . A A . 153 LYS CB 1 1
2 2162 1 1 71 LYS CD C 0.287 -8.153 2.864 1.00 . A A . 153 LYS CD 1 1
2 2163 1 1 71 LYS CE C 0.887 -8.710 4.152 1.00 . A A . 153 LYS CE 1 1
2 2164 1 1 71 LYS CG C 1.018 -8.640 1.619 1.00 . A A . 153 LYS CG 1 1
2 2165 1 1 71 LYS H H -0.125 -6.783 0.095 1.00 . A A . 153 LYS H 1 1
2 2166 1 1 71 LYS HA H 2.165 -5.623 1.547 1.00 . A A . 153 LYS HA 1 1
2 2167 1 1 71 LYS HB2 H 2.784 -8.231 0.513 1.00 . A A . 153 LYS HB2 1 1
2 2168 1 1 71 LYS HB3 H 2.821 -7.668 2.178 1.00 . A A . 153 LYS HB3 1 1
2 2169 1 1 71 LYS HD2 H 0.352 -7.066 2.882 1.00 . A A . 153 LYS HD2 1 1
2 2170 1 1 71 LYS HD3 H -0.750 -8.446 2.793 1.00 . A A . 153 LYS HD3 1 1
2 2171 1 1 71 LYS HE2 H 0.217 -8.489 4.969 1.00 . A A . 153 LYS HE2 1 1
2 2172 1 1 71 LYS HE3 H 0.981 -9.783 4.051 1.00 . A A . 153 LYS HE3 1 1
2 2173 1 1 71 LYS HG2 H 0.332 -8.618 0.780 1.00 . A A . 153 LYS HG2 1 1
2 2174 1 1 71 LYS HG3 H 1.364 -9.650 1.781 1.00 . A A . 153 LYS HG3 1 1
2 2175 1 1 71 LYS HZ1 H 2.852 -8.204 3.632 1.00 . A A . 153 LYS HZ1 1 1
2 2176 1 1 71 LYS HZ2 H 2.660 -8.662 5.251 1.00 . A A . 153 LYS HZ2 1 1
2 2177 1 1 71 LYS HZ3 H 2.132 -7.141 4.740 1.00 . A A . 153 LYS HZ3 1 1
2 2178 1 1 71 LYS N N 0.360 -6.228 0.721 1.00 . A A . 153 LYS N 1 1
2 2179 1 1 71 LYS NZ N 2.225 -8.139 4.462 1.00 . A A . 153 LYS NZ 1 1
2 2180 1 1 71 LYS O O 2.046 -6.557 -1.547 1.00 . A A . 153 LYS O 1 1
2 2181 1 1 72 GLU C C 5.560 -4.196 -1.507 1.00 . A A . 154 GLU C 1 1
2 2182 1 1 72 GLU CA C 4.429 -5.178 -1.654 1.00 . A A . 154 GLU CA 1 1
2 2183 1 1 72 GLU CB C 3.664 -4.697 -2.844 1.00 . A A . 154 GLU CB 1 1
2 2184 1 1 72 GLU CD C 3.913 -5.183 -5.295 1.00 . A A . 154 GLU CD 1 1
2 2185 1 1 72 GLU CG C 3.537 -5.732 -3.930 1.00 . A A . 154 GLU CG 1 1
2 2186 1 1 72 GLU H H 3.682 -4.640 0.220 1.00 . A A . 154 GLU H 1 1
2 2187 1 1 72 GLU HA H 4.785 -6.145 -1.857 1.00 . A A . 154 GLU HA 1 1
2 2188 1 1 72 GLU HB2 H 2.686 -4.383 -2.489 1.00 . A A . 154 GLU HB2 1 1
2 2189 1 1 72 GLU HB3 H 4.175 -3.843 -3.258 1.00 . A A . 154 GLU HB3 1 1
2 2190 1 1 72 GLU HG2 H 4.189 -6.556 -3.697 1.00 . A A . 154 GLU HG2 1 1
2 2191 1 1 72 GLU HG3 H 2.518 -6.070 -3.949 1.00 . A A . 154 GLU HG3 1 1
2 2192 1 1 72 GLU N N 3.547 -5.246 -0.512 1.00 . A A . 154 GLU N 1 1
2 2193 1 1 72 GLU O O 6.692 -4.486 -1.123 1.00 . A A . 154 GLU O 1 1
2 2194 1 1 72 GLU OE1 O 5.100 -5.248 -5.663 1.00 . A A . 154 GLU OE1 1 1
2 2195 1 1 72 GLU OE2 O 3.012 -4.698 -6.011 1.00 . A A . 154 GLU OE2 1 1
2 2196 1 1 73 LEU C C 6.855 -1.304 -1.225 1.00 . A A . 155 LEU C 1 1
2 2197 1 1 73 LEU CA C 5.929 -1.896 -2.257 1.00 . A A . 155 LEU CA 1 1
2 2198 1 1 73 LEU CB C 4.947 -0.825 -2.719 1.00 . A A . 155 LEU CB 1 1
2 2199 1 1 73 LEU CD1 C 3.795 -0.924 -0.487 1.00 . A A . 155 LEU CD1 1 1
2 2200 1 1 73 LEU CD2 C 4.854 1.196 -1.231 1.00 . A A . 155 LEU CD2 1 1
2 2201 1 1 73 LEU CG C 4.147 -0.065 -1.669 1.00 . A A . 155 LEU CG 1 1
2 2202 1 1 73 LEU H H 4.162 -2.926 -1.888 1.00 . A A . 155 LEU H 1 1
2 2203 1 1 73 LEU HA H 6.514 -2.193 -3.111 1.00 . A A . 155 LEU HA 1 1
2 2204 1 1 73 LEU HB2 H 5.478 -0.107 -3.315 1.00 . A A . 155 LEU HB2 1 1
2 2205 1 1 73 LEU HB3 H 4.218 -1.310 -3.343 1.00 . A A . 155 LEU HB3 1 1
2 2206 1 1 73 LEU HD11 H 4.687 -1.403 -0.110 1.00 . A A . 155 LEU HD11 1 1
2 2207 1 1 73 LEU HD12 H 3.356 -0.313 0.286 1.00 . A A . 155 LEU HD12 1 1
2 2208 1 1 73 LEU HD13 H 3.077 -1.679 -0.798 1.00 . A A . 155 LEU HD13 1 1
2 2209 1 1 73 LEU HD21 H 5.319 1.656 -2.085 1.00 . A A . 155 LEU HD21 1 1
2 2210 1 1 73 LEU HD22 H 4.141 1.878 -0.793 1.00 . A A . 155 LEU HD22 1 1
2 2211 1 1 73 LEU HD23 H 5.614 0.947 -0.505 1.00 . A A . 155 LEU HD23 1 1
2 2212 1 1 73 LEU HG H 3.209 0.208 -2.131 1.00 . A A . 155 LEU HG 1 1
2 2213 1 1 73 LEU N N 5.133 -3.026 -1.854 1.00 . A A . 155 LEU N 1 1
2 2214 1 1 73 LEU O O 6.786 -1.605 -0.034 1.00 . A A . 155 LEU O 1 1
2 2215 1 1 74 SER C C 9.752 0.827 -1.861 1.00 . A A . 156 SER C 1 1
2 2216 1 1 74 SER CA C 8.469 0.558 -1.086 1.00 . A A . 156 SER CA 1 1
2 2217 1 1 74 SER CB C 8.801 0.189 0.365 1.00 . A A . 156 SER CB 1 1
2 2218 1 1 74 SER H H 7.849 -0.506 -2.734 1.00 . A A . 156 SER H 1 1
2 2219 1 1 74 SER HA H 7.850 1.429 -1.114 1.00 . A A . 156 SER HA 1 1
2 2220 1 1 74 SER HB2 H 7.883 0.069 0.921 1.00 . A A . 156 SER HB2 1 1
2 2221 1 1 74 SER HB3 H 9.352 -0.740 0.379 1.00 . A A . 156 SER HB3 1 1
2 2222 1 1 74 SER HG H 9.135 2.051 0.908 1.00 . A A . 156 SER HG 1 1
2 2223 1 1 74 SER N N 7.717 -0.453 -1.777 1.00 . A A . 156 SER N 1 1
2 2224 1 1 74 SER O O 10.176 -0.019 -2.650 1.00 . A A . 156 SER O 1 1
2 2225 1 1 74 SER OG O 9.583 1.193 0.990 1.00 . A A . 156 SER OG 1 1
2 2226 1 1 75 GLY C C 12.637 1.162 -1.475 1.00 . A A . 157 GLY C 1 1
2 2227 1 1 75 GLY CA C 11.718 2.212 -2.087 1.00 . A A . 157 GLY CA 1 1
2 2228 1 1 75 GLY H H 9.805 2.786 -1.372 1.00 . A A . 157 GLY H 1 1
2 2229 1 1 75 GLY HA2 H 11.789 2.158 -3.164 1.00 . A A . 157 GLY HA2 1 1
2 2230 1 1 75 GLY HA3 H 12.041 3.190 -1.763 1.00 . A A . 157 GLY HA3 1 1
2 2231 1 1 75 GLY N N 10.333 2.019 -1.698 1.00 . A A . 157 GLY N 1 1
2 2232 1 1 75 GLY O O 13.756 0.956 -1.943 1.00 . A A . 157 GLY O 1 1
2 2233 1 1 76 GLU C C 12.900 -1.789 -0.805 1.00 . A A . 158 GLU C 1 1
2 2234 1 1 76 GLU CA C 12.799 -0.636 0.186 1.00 . A A . 158 GLU CA 1 1
2 2235 1 1 76 GLU CB C 11.993 -1.091 1.401 1.00 . A A . 158 GLU CB 1 1
2 2236 1 1 76 GLU CD C 13.802 -1.137 3.161 1.00 . A A . 158 GLU CD 1 1
2 2237 1 1 76 GLU CG C 12.760 -1.931 2.409 1.00 . A A . 158 GLU CG 1 1
2 2238 1 1 76 GLU H H 11.336 0.851 0.001 1.00 . A A . 158 GLU H 1 1
2 2239 1 1 76 GLU HA H 13.775 -0.358 0.508 1.00 . A A . 158 GLU HA 1 1
2 2240 1 1 76 GLU HB2 H 11.641 -0.228 1.906 1.00 . A A . 158 GLU HB2 1 1
2 2241 1 1 76 GLU HB3 H 11.146 -1.668 1.058 1.00 . A A . 158 GLU HB3 1 1
2 2242 1 1 76 GLU HG2 H 12.062 -2.349 3.121 1.00 . A A . 158 GLU HG2 1 1
2 2243 1 1 76 GLU HG3 H 13.255 -2.729 1.879 1.00 . A A . 158 GLU HG3 1 1
2 2244 1 1 76 GLU N N 12.154 0.518 -0.412 1.00 . A A . 158 GLU N 1 1
2 2245 1 1 76 GLU O O 12.776 -1.633 -2.020 1.00 . A A . 158 GLU O 1 1
2 2246 1 1 76 GLU OE1 O 13.448 -0.482 4.160 1.00 . A A . 158 GLU OE1 1 1
2 2247 1 1 76 GLU OE2 O 14.984 -1.188 2.770 1.00 . A A . 158 GLU OE2 1 1
2 2248 1 1 77 SER C C 12.943 -5.392 -0.208 1.00 . A A . 159 SER C 1 1
2 2249 1 1 77 SER CA C 13.288 -4.161 -1.030 1.00 . A A . 159 SER CA 1 1
2 2250 1 1 77 SER CB C 14.722 -4.257 -1.550 1.00 . A A . 159 SER CB 1 1
2 2251 1 1 77 SER H H 13.136 -2.992 0.714 1.00 . A A . 159 SER H 1 1
2 2252 1 1 77 SER HA H 12.609 -4.106 -1.848 1.00 . A A . 159 SER HA 1 1
2 2253 1 1 77 SER HB2 H 15.397 -4.314 -0.709 1.00 . A A . 159 SER HB2 1 1
2 2254 1 1 77 SER HB3 H 14.822 -5.147 -2.153 1.00 . A A . 159 SER HB3 1 1
2 2255 1 1 77 SER HG H 14.281 -2.567 -2.452 1.00 . A A . 159 SER HG 1 1
2 2256 1 1 77 SER N N 13.115 -2.952 -0.255 1.00 . A A . 159 SER N 1 1
2 2257 1 1 77 SER O O 13.787 -6.258 0.021 1.00 . A A . 159 SER O 1 1
2 2258 1 1 77 SER OG O 15.068 -3.125 -2.339 1.00 . A A . 159 SER OG 1 1
2 2259 1 1 78 ASP C C 12.097 -6.683 2.289 1.00 . A A . 160 ASP C 1 1
2 2260 1 1 78 ASP CA C 11.195 -6.544 1.074 1.00 . A A . 160 ASP CA 1 1
2 2261 1 1 78 ASP CB C 11.099 -7.860 0.298 1.00 . A A . 160 ASP CB 1 1
2 2262 1 1 78 ASP CG C 10.115 -8.845 0.902 1.00 . A A . 160 ASP CG 1 1
2 2263 1 1 78 ASP H H 11.053 -4.775 -0.103 1.00 . A A . 160 ASP H 1 1
2 2264 1 1 78 ASP HA H 10.221 -6.252 1.421 1.00 . A A . 160 ASP HA 1 1
2 2265 1 1 78 ASP HB2 H 10.789 -7.647 -0.713 1.00 . A A . 160 ASP HB2 1 1
2 2266 1 1 78 ASP HB3 H 12.074 -8.321 0.279 1.00 . A A . 160 ASP HB3 1 1
2 2267 1 1 78 ASP N N 11.687 -5.464 0.208 1.00 . A A . 160 ASP N 1 1
2 2268 1 1 78 ASP O O 12.462 -7.769 2.724 1.00 . A A . 160 ASP O 1 1
2 2269 1 1 78 ASP OD1 O 8.910 -8.770 0.586 1.00 . A A . 160 ASP OD1 1 1
2 2270 1 1 78 ASP OD2 O 10.543 -9.690 1.720 1.00 . A A . 160 ASP OD2 1 1
2 2271 1 1 79 GLU C C 12.762 -4.418 4.919 1.00 . A A . 161 GLU C 1 1
2 2272 1 1 79 GLU CA C 13.353 -5.373 3.910 1.00 . A A . 161 GLU CA 1 1
2 2273 1 1 79 GLU CB C 14.628 -4.793 3.373 1.00 . A A . 161 GLU CB 1 1
2 2274 1 1 79 GLU CD C 16.154 -6.813 3.339 1.00 . A A . 161 GLU CD 1 1
2 2275 1 1 79 GLU CG C 15.464 -5.734 2.530 1.00 . A A . 161 GLU CG 1 1
2 2276 1 1 79 GLU H H 12.050 -4.745 2.423 1.00 . A A . 161 GLU H 1 1
2 2277 1 1 79 GLU HA H 13.511 -6.315 4.343 1.00 . A A . 161 GLU HA 1 1
2 2278 1 1 79 GLU HB2 H 14.328 -3.968 2.760 1.00 . A A . 161 GLU HB2 1 1
2 2279 1 1 79 GLU HB3 H 15.231 -4.431 4.184 1.00 . A A . 161 GLU HB3 1 1
2 2280 1 1 79 GLU HG2 H 14.826 -6.206 1.800 1.00 . A A . 161 GLU HG2 1 1
2 2281 1 1 79 GLU HG3 H 16.216 -5.151 2.028 1.00 . A A . 161 GLU HG3 1 1
2 2282 1 1 79 GLU N N 12.432 -5.531 2.811 1.00 . A A . 161 GLU N 1 1
2 2283 1 1 79 GLU O O 13.439 -3.856 5.779 1.00 . A A . 161 GLU O 1 1
2 2284 1 1 79 GLU OE1 O 15.466 -7.704 3.875 1.00 . A A . 161 GLU OE1 1 1
2 2285 1 1 79 GLU OE2 O 17.396 -6.775 3.439 1.00 . A A . 161 GLU OE2 1 1
2 2286 1 1 80 LEU C C 10.367 -3.773 6.887 1.00 . A A . 162 LEU C 1 1
2 2287 1 1 80 LEU CA C 10.645 -3.318 5.490 1.00 . A A . 162 LEU CA 1 1
2 2288 1 1 80 LEU CB C 9.339 -3.161 4.767 1.00 . A A . 162 LEU CB 1 1
2 2289 1 1 80 LEU CD1 C 8.032 -2.377 2.792 1.00 . A A . 162 LEU CD1 1 1
2 2290 1 1 80 LEU CD2 C 9.639 -0.830 3.909 1.00 . A A . 162 LEU CD2 1 1
2 2291 1 1 80 LEU CG C 9.357 -2.276 3.525 1.00 . A A . 162 LEU CG 1 1
2 2292 1 1 80 LEU H H 11.084 -4.793 4.072 1.00 . A A . 162 LEU H 1 1
2 2293 1 1 80 LEU HA H 11.158 -2.400 5.533 1.00 . A A . 162 LEU HA 1 1
2 2294 1 1 80 LEU HB2 H 9.048 -4.150 4.476 1.00 . A A . 162 LEU HB2 1 1
2 2295 1 1 80 LEU HB3 H 8.611 -2.777 5.456 1.00 . A A . 162 LEU HB3 1 1
2 2296 1 1 80 LEU HD11 H 7.235 -2.041 3.439 1.00 . A A . 162 LEU HD11 1 1
2 2297 1 1 80 LEU HD12 H 8.062 -1.755 1.909 1.00 . A A . 162 LEU HD12 1 1
2 2298 1 1 80 LEU HD13 H 7.856 -3.402 2.504 1.00 . A A . 162 LEU HD13 1 1
2 2299 1 1 80 LEU HD21 H 9.661 -0.222 3.017 1.00 . A A . 162 LEU HD21 1 1
2 2300 1 1 80 LEU HD22 H 8.860 -0.474 4.568 1.00 . A A . 162 LEU HD22 1 1
2 2301 1 1 80 LEU HD23 H 10.592 -0.770 4.410 1.00 . A A . 162 LEU HD23 1 1
2 2302 1 1 80 LEU HG H 10.140 -2.610 2.859 1.00 . A A . 162 LEU HG 1 1
2 2303 1 1 80 LEU N N 11.484 -4.257 4.750 1.00 . A A . 162 LEU N 1 1
2 2304 1 1 80 LEU O O 9.262 -3.656 7.417 1.00 . A A . 162 LEU O 1 1
2 2305 1 1 81 GLY C C 10.884 -6.220 8.826 1.00 . A A . 163 GLY C 1 1
2 2306 1 1 81 GLY CA C 11.339 -4.784 8.788 1.00 . A A . 163 GLY CA 1 1
2 2307 1 1 81 GLY H H 12.192 -4.349 6.912 1.00 . A A . 163 GLY H 1 1
2 2308 1 1 81 GLY HA2 H 12.323 -4.701 9.216 1.00 . A A . 163 GLY HA2 1 1
2 2309 1 1 81 GLY HA3 H 10.650 -4.177 9.343 1.00 . A A . 163 GLY HA3 1 1
2 2310 1 1 81 GLY N N 11.383 -4.295 7.445 1.00 . A A . 163 GLY N 1 1
2 2311 1 1 81 GLY O O 10.796 -6.843 9.885 1.00 . A A . 163 GLY O 1 1
2 2312 1 1 82 ILE C C 11.162 -9.050 8.065 1.00 . A A . 164 ILE C 1 1
2 2313 1 1 82 ILE CA C 10.187 -8.073 7.416 1.00 . A A . 164 ILE CA 1 1
2 2314 1 1 82 ILE CB C 10.067 -8.294 5.917 1.00 . A A . 164 ILE CB 1 1
2 2315 1 1 82 ILE CD1 C 8.846 -7.299 3.903 1.00 . A A . 164 ILE CD1 1 1
2 2316 1 1 82 ILE CG1 C 8.831 -7.558 5.394 1.00 . A A . 164 ILE CG1 1 1
2 2317 1 1 82 ILE CG2 C 10.034 -9.761 5.557 1.00 . A A . 164 ILE CG2 1 1
2 2318 1 1 82 ILE H H 10.630 -6.135 6.868 1.00 . A A . 164 ILE H 1 1
2 2319 1 1 82 ILE HA H 9.233 -8.190 7.826 1.00 . A A . 164 ILE HA 1 1
2 2320 1 1 82 ILE HB H 10.924 -7.864 5.487 1.00 . A A . 164 ILE HB 1 1
2 2321 1 1 82 ILE HD11 H 7.950 -6.766 3.624 1.00 . A A . 164 ILE HD11 1 1
2 2322 1 1 82 ILE HD12 H 9.712 -6.703 3.652 1.00 . A A . 164 ILE HD12 1 1
2 2323 1 1 82 ILE HD13 H 8.887 -8.239 3.373 1.00 . A A . 164 ILE HD13 1 1
2 2324 1 1 82 ILE HG12 H 7.950 -8.142 5.616 1.00 . A A . 164 ILE HG12 1 1
2 2325 1 1 82 ILE HG13 H 8.757 -6.606 5.893 1.00 . A A . 164 ILE HG13 1 1
2 2326 1 1 82 ILE HG21 H 10.948 -10.228 5.891 1.00 . A A . 164 ILE HG21 1 1
2 2327 1 1 82 ILE HG22 H 9.189 -10.228 6.033 1.00 . A A . 164 ILE HG22 1 1
2 2328 1 1 82 ILE HG23 H 9.950 -9.860 4.485 1.00 . A A . 164 ILE HG23 1 1
2 2329 1 1 82 ILE N N 10.586 -6.718 7.638 1.00 . A A . 164 ILE N 1 1
2 2330 1 1 82 ILE O O 12.316 -9.164 7.649 1.00 . A A . 164 ILE O 1 1
2 2331 1 1 83 SER C C 10.924 -11.923 10.180 1.00 . A A . 165 SER C 1 1
2 2332 1 1 83 SER CA C 11.564 -10.564 9.917 1.00 . A A . 165 SER CA 1 1
2 2333 1 1 83 SER CB C 11.878 -9.850 11.232 1.00 . A A . 165 SER CB 1 1
2 2334 1 1 83 SER H H 9.749 -9.638 9.352 1.00 . A A . 165 SER H 1 1
2 2335 1 1 83 SER HA H 12.484 -10.713 9.372 1.00 . A A . 165 SER HA 1 1
2 2336 1 1 83 SER HB2 H 12.187 -10.574 11.971 1.00 . A A . 165 SER HB2 1 1
2 2337 1 1 83 SER HB3 H 12.672 -9.135 11.073 1.00 . A A . 165 SER HB3 1 1
2 2338 1 1 83 SER HG H 10.653 -8.319 11.248 1.00 . A A . 165 SER HG 1 1
2 2339 1 1 83 SER N N 10.701 -9.719 9.110 1.00 . A A . 165 SER N 1 1
2 2340 1 1 83 SER O O 11.272 -12.614 11.137 1.00 . A A . 165 SER O 1 1
2 2341 1 1 83 SER OG O 10.735 -9.162 11.715 1.00 . A A . 165 SER OG 1 1
2 2342 1 1 84 GLN C C 9.144 -14.192 8.048 1.00 . A A . 166 GLN C 1 1
2 2343 1 1 84 GLN CA C 9.345 -13.601 9.436 1.00 . A A . 166 GLN CA 1 1
2 2344 1 1 84 GLN CB C 8.000 -13.492 10.164 1.00 . A A . 166 GLN CB 1 1
2 2345 1 1 84 GLN CD C 6.007 -14.717 11.111 1.00 . A A . 166 GLN CD 1 1
2 2346 1 1 84 GLN CG C 7.391 -14.840 10.509 1.00 . A A . 166 GLN CG 1 1
2 2347 1 1 84 GLN H H 9.717 -11.693 8.609 1.00 . A A . 166 GLN H 1 1
2 2348 1 1 84 GLN HA H 10.003 -14.247 10.000 1.00 . A A . 166 GLN HA 1 1
2 2349 1 1 84 GLN HB2 H 8.142 -12.939 11.081 1.00 . A A . 166 GLN HB2 1 1
2 2350 1 1 84 GLN HB3 H 7.305 -12.956 9.534 1.00 . A A . 166 GLN HB3 1 1
2 2351 1 1 84 GLN HE21 H 5.194 -14.917 9.313 1.00 . A A . 166 GLN HE21 1 1
2 2352 1 1 84 GLN HE22 H 4.081 -14.722 10.626 1.00 . A A . 166 GLN HE22 1 1
2 2353 1 1 84 GLN HG2 H 7.323 -15.430 9.608 1.00 . A A . 166 GLN HG2 1 1
2 2354 1 1 84 GLN HG3 H 8.034 -15.340 11.218 1.00 . A A . 166 GLN HG3 1 1
2 2355 1 1 84 GLN N N 9.983 -12.300 9.330 1.00 . A A . 166 GLN N 1 1
2 2356 1 1 84 GLN NE2 N 4.993 -14.788 10.267 1.00 . A A . 166 GLN NE2 1 1
2 2357 1 1 84 GLN O O 8.101 -13.913 7.425 1.00 . A A . 166 GLN O 1 1
2 2358 1 1 84 GLN OE1 O 5.851 -14.586 12.324 1.00 . A A . 166 GLN OE1 1 1
3 2359 1 1 10 THR C C 12.973 -2.975 -1.602 1.00 . A A . 92 THR C 1 1
3 2360 1 1 10 THR CA C 12.309 -3.258 -2.951 1.00 . A A . 92 THR CA 1 1
3 2361 1 1 10 THR CB C 10.774 -3.030 -2.864 1.00 . A A . 92 THR CB 1 1
3 2362 1 1 10 THR CG2 C 10.122 -4.012 -1.899 1.00 . A A . 92 THR CG2 1 1
3 2363 1 1 10 THR H H 12.133 -4.833 -4.301 1.00 . A A . 92 THR H 1 1
3 2364 1 1 10 THR HA H 12.711 -2.568 -3.680 1.00 . A A . 92 THR HA 1 1
3 2365 1 1 10 THR HB H 10.354 -3.193 -3.846 1.00 . A A . 92 THR HB 1 1
3 2366 1 1 10 THR HG1 H 10.517 -1.622 -1.487 1.00 . A A . 92 THR HG1 1 1
3 2367 1 1 10 THR HG21 H 10.541 -3.878 -0.912 1.00 . A A . 92 THR HG21 1 1
3 2368 1 1 10 THR HG22 H 10.307 -5.022 -2.235 1.00 . A A . 92 THR HG22 1 1
3 2369 1 1 10 THR HG23 H 9.057 -3.833 -1.865 1.00 . A A . 92 THR HG23 1 1
3 2370 1 1 10 THR N N 12.624 -4.631 -3.401 1.00 . A A . 92 THR N 1 1
3 2371 1 1 10 THR O O 13.104 -3.868 -0.763 1.00 . A A . 92 THR O 1 1
3 2372 1 1 10 THR OG1 O 10.478 -1.682 -2.459 1.00 . A A . 92 THR OG1 1 1
3 2373 1 1 11 ASN C C 13.905 0.156 0.018 1.00 . A A . 93 ASN C 1 1
3 2374 1 1 11 ASN CA C 14.098 -1.338 -0.188 1.00 . A A . 93 ASN CA 1 1
3 2375 1 1 11 ASN CB C 15.588 -1.673 -0.279 1.00 . A A . 93 ASN CB 1 1
3 2376 1 1 11 ASN CG C 16.108 -2.366 0.966 1.00 . A A . 93 ASN CG 1 1
3 2377 1 1 11 ASN H H 13.272 -1.069 -2.114 1.00 . A A . 93 ASN H 1 1
3 2378 1 1 11 ASN HA H 13.653 -1.875 0.639 1.00 . A A . 93 ASN HA 1 1
3 2379 1 1 11 ASN HB2 H 15.751 -2.325 -1.124 1.00 . A A . 93 ASN HB2 1 1
3 2380 1 1 11 ASN HB3 H 16.147 -0.759 -0.421 1.00 . A A . 93 ASN HB3 1 1
3 2381 1 1 11 ASN HD21 H 14.390 -3.343 1.168 1.00 . A A . 93 ASN HD21 1 1
3 2382 1 1 11 ASN HD22 H 15.598 -3.686 2.366 1.00 . A A . 93 ASN HD22 1 1
3 2383 1 1 11 ASN N N 13.415 -1.739 -1.413 1.00 . A A . 93 ASN N 1 1
3 2384 1 1 11 ASN ND2 N 15.284 -3.213 1.559 1.00 . A A . 93 ASN ND2 1 1
3 2385 1 1 11 ASN O O 12.953 0.723 -0.500 1.00 . A A . 93 ASN O 1 1
3 2386 1 1 11 ASN OD1 O 17.251 -2.157 1.376 1.00 . A A . 93 ASN OD1 1 1
3 2387 1 1 12 LYS C C 14.913 3.012 -0.379 1.00 . A A . 94 LYS C 1 1
3 2388 1 1 12 LYS CA C 14.686 2.259 0.926 1.00 . A A . 94 LYS CA 1 1
3 2389 1 1 12 LYS CB C 15.610 2.783 2.030 1.00 . A A . 94 LYS CB 1 1
3 2390 1 1 12 LYS CD C 17.347 1.068 2.602 1.00 . A A . 94 LYS CD 1 1
3 2391 1 1 12 LYS CE C 18.836 0.863 2.800 1.00 . A A . 94 LYS CE 1 1
3 2392 1 1 12 LYS CG C 17.064 2.381 1.894 1.00 . A A . 94 LYS CG 1 1
3 2393 1 1 12 LYS H H 15.549 0.327 1.151 1.00 . A A . 94 LYS H 1 1
3 2394 1 1 12 LYS HA H 13.673 2.438 1.218 1.00 . A A . 94 LYS HA 1 1
3 2395 1 1 12 LYS HB2 H 15.564 3.863 2.035 1.00 . A A . 94 LYS HB2 1 1
3 2396 1 1 12 LYS HB3 H 15.248 2.418 2.981 1.00 . A A . 94 LYS HB3 1 1
3 2397 1 1 12 LYS HD2 H 16.862 1.078 3.565 1.00 . A A . 94 LYS HD2 1 1
3 2398 1 1 12 LYS HD3 H 16.957 0.256 2.006 1.00 . A A . 94 LYS HD3 1 1
3 2399 1 1 12 LYS HE2 H 18.992 -0.044 3.365 1.00 . A A . 94 LYS HE2 1 1
3 2400 1 1 12 LYS HE3 H 19.305 0.770 1.832 1.00 . A A . 94 LYS HE3 1 1
3 2401 1 1 12 LYS HG2 H 17.300 2.270 0.847 1.00 . A A . 94 LYS HG2 1 1
3 2402 1 1 12 LYS HG3 H 17.684 3.154 2.326 1.00 . A A . 94 LYS HG3 1 1
3 2403 1 1 12 LYS HZ1 H 18.955 2.164 4.435 1.00 . A A . 94 LYS HZ1 1 1
3 2404 1 1 12 LYS HZ2 H 19.392 2.871 2.954 1.00 . A A . 94 LYS HZ2 1 1
3 2405 1 1 12 LYS HZ3 H 20.457 1.801 3.727 1.00 . A A . 94 LYS HZ3 1 1
3 2406 1 1 12 LYS N N 14.807 0.814 0.735 1.00 . A A . 94 LYS N 1 1
3 2407 1 1 12 LYS NZ N 19.452 2.003 3.529 1.00 . A A . 94 LYS NZ 1 1
3 2408 1 1 12 LYS O O 14.720 4.222 -0.462 1.00 . A A . 94 LYS O 1 1
3 2409 1 1 13 ARG C C 14.165 2.543 -3.508 1.00 . A A . 95 ARG C 1 1
3 2410 1 1 13 ARG CA C 15.428 2.824 -2.726 1.00 . A A . 95 ARG CA 1 1
3 2411 1 1 13 ARG CB C 16.627 2.213 -3.395 1.00 . A A . 95 ARG CB 1 1
3 2412 1 1 13 ARG CD C 18.236 3.821 -2.348 1.00 . A A . 95 ARG CD 1 1
3 2413 1 1 13 ARG CG C 17.740 3.198 -3.640 1.00 . A A . 95 ARG CG 1 1
3 2414 1 1 13 ARG CZ C 19.435 5.902 -1.794 1.00 . A A . 95 ARG CZ 1 1
3 2415 1 1 13 ARG H H 15.534 1.355 -1.254 1.00 . A A . 95 ARG H 1 1
3 2416 1 1 13 ARG HA H 15.558 3.880 -2.635 1.00 . A A . 95 ARG HA 1 1
3 2417 1 1 13 ARG HB2 H 16.995 1.439 -2.747 1.00 . A A . 95 ARG HB2 1 1
3 2418 1 1 13 ARG HB3 H 16.329 1.782 -4.339 1.00 . A A . 95 ARG HB3 1 1
3 2419 1 1 13 ARG HD2 H 17.399 4.267 -1.832 1.00 . A A . 95 ARG HD2 1 1
3 2420 1 1 13 ARG HD3 H 18.668 3.045 -1.733 1.00 . A A . 95 ARG HD3 1 1
3 2421 1 1 13 ARG HE H 19.804 4.753 -3.398 1.00 . A A . 95 ARG HE 1 1
3 2422 1 1 13 ARG HG2 H 18.556 2.679 -4.112 1.00 . A A . 95 ARG HG2 1 1
3 2423 1 1 13 ARG HG3 H 17.374 3.977 -4.291 1.00 . A A . 95 ARG HG3 1 1
3 2424 1 1 13 ARG HH11 H 18.001 5.373 -0.464 1.00 . A A . 95 ARG HH11 1 1
3 2425 1 1 13 ARG HH12 H 18.828 6.853 -0.095 1.00 . A A . 95 ARG HH12 1 1
3 2426 1 1 13 ARG HH21 H 20.925 6.688 -2.924 1.00 . A A . 95 ARG HH21 1 1
3 2427 1 1 13 ARG HH22 H 20.524 7.588 -1.487 1.00 . A A . 95 ARG HH22 1 1
3 2428 1 1 13 ARG N N 15.311 2.285 -1.398 1.00 . A A . 95 ARG N 1 1
3 2429 1 1 13 ARG NE N 19.243 4.851 -2.592 1.00 . A A . 95 ARG NE 1 1
3 2430 1 1 13 ARG NH1 N 18.697 6.051 -0.697 1.00 . A A . 95 ARG NH1 1 1
3 2431 1 1 13 ARG NH2 N 20.365 6.798 -2.093 1.00 . A A . 95 ARG NH2 1 1
3 2432 1 1 13 ARG O O 14.189 2.096 -4.657 1.00 . A A . 95 ARG O 1 1
3 2433 1 1 14 GLY C C 11.280 3.620 -4.338 1.00 . A A . 96 GLY C 1 1
3 2434 1 1 14 GLY CA C 11.761 2.542 -3.390 1.00 . A A . 96 GLY CA 1 1
3 2435 1 1 14 GLY H H 13.172 3.207 -1.957 1.00 . A A . 96 GLY H 1 1
3 2436 1 1 14 GLY HA2 H 11.792 1.602 -3.922 1.00 . A A . 96 GLY HA2 1 1
3 2437 1 1 14 GLY HA3 H 11.057 2.455 -2.575 1.00 . A A . 96 GLY HA3 1 1
3 2438 1 1 14 GLY N N 13.073 2.813 -2.845 1.00 . A A . 96 GLY N 1 1
3 2439 1 1 14 GLY O O 12.081 4.341 -4.928 1.00 . A A . 96 GLY O 1 1
3 2440 1 1 15 GLU C C 9.010 5.990 -4.876 1.00 . A A . 97 GLU C 1 1
3 2441 1 1 15 GLU CA C 9.386 4.626 -5.464 1.00 . A A . 97 GLU CA 1 1
3 2442 1 1 15 GLU CB C 8.182 3.915 -6.080 1.00 . A A . 97 GLU CB 1 1
3 2443 1 1 15 GLU CD C 6.408 3.752 -7.840 1.00 . A A . 97 GLU CD 1 1
3 2444 1 1 15 GLU CG C 7.488 4.626 -7.225 1.00 . A A . 97 GLU CG 1 1
3 2445 1 1 15 GLU H H 9.372 3.264 -3.854 1.00 . A A . 97 GLU H 1 1
3 2446 1 1 15 GLU HA H 10.129 4.769 -6.218 1.00 . A A . 97 GLU HA 1 1
3 2447 1 1 15 GLU HB2 H 8.510 2.953 -6.444 1.00 . A A . 97 GLU HB2 1 1
3 2448 1 1 15 GLU HB3 H 7.454 3.750 -5.301 1.00 . A A . 97 GLU HB3 1 1
3 2449 1 1 15 GLU HG2 H 7.035 5.533 -6.852 1.00 . A A . 97 GLU HG2 1 1
3 2450 1 1 15 GLU HG3 H 8.216 4.868 -7.984 1.00 . A A . 97 GLU HG3 1 1
3 2451 1 1 15 GLU N N 9.966 3.757 -4.457 1.00 . A A . 97 GLU N 1 1
3 2452 1 1 15 GLU O O 8.843 6.970 -5.606 1.00 . A A . 97 GLU O 1 1
3 2453 1 1 15 GLU OE1 O 5.967 2.785 -7.173 1.00 . A A . 97 GLU OE1 1 1
3 2454 1 1 15 GLU OE2 O 6.007 4.015 -8.995 1.00 . A A . 97 GLU OE2 1 1
3 2455 1 1 16 ARG C C 7.206 7.790 -3.205 1.00 . A A . 98 ARG C 1 1
3 2456 1 1 16 ARG CA C 8.587 7.260 -2.797 1.00 . A A . 98 ARG CA 1 1
3 2457 1 1 16 ARG CB C 9.666 8.341 -2.988 1.00 . A A . 98 ARG CB 1 1
3 2458 1 1 16 ARG CD C 11.901 7.306 -3.544 1.00 . A A . 98 ARG CD 1 1
3 2459 1 1 16 ARG CG C 11.041 7.947 -2.464 1.00 . A A . 98 ARG CG 1 1
3 2460 1 1 16 ARG CZ C 12.706 7.928 -5.803 1.00 . A A . 98 ARG CZ 1 1
3 2461 1 1 16 ARG H H 9.089 5.223 -3.036 1.00 . A A . 98 ARG H 1 1
3 2462 1 1 16 ARG HA H 8.551 6.990 -1.752 1.00 . A A . 98 ARG HA 1 1
3 2463 1 1 16 ARG HB2 H 9.759 8.556 -4.043 1.00 . A A . 98 ARG HB2 1 1
3 2464 1 1 16 ARG HB3 H 9.358 9.237 -2.476 1.00 . A A . 98 ARG HB3 1 1
3 2465 1 1 16 ARG HD2 H 12.796 6.913 -3.086 1.00 . A A . 98 ARG HD2 1 1
3 2466 1 1 16 ARG HD3 H 11.344 6.498 -3.997 1.00 . A A . 98 ARG HD3 1 1
3 2467 1 1 16 ARG HE H 12.232 9.223 -4.354 1.00 . A A . 98 ARG HE 1 1
3 2468 1 1 16 ARG HG2 H 11.541 8.832 -2.100 1.00 . A A . 98 ARG HG2 1 1
3 2469 1 1 16 ARG HG3 H 10.916 7.244 -1.653 1.00 . A A . 98 ARG HG3 1 1
3 2470 1 1 16 ARG HH11 H 12.508 5.926 -5.525 1.00 . A A . 98 ARG HH11 1 1
3 2471 1 1 16 ARG HH12 H 13.089 6.404 -7.093 1.00 . A A . 98 ARG HH12 1 1
3 2472 1 1 16 ARG HH21 H 13.008 9.844 -6.387 1.00 . A A . 98 ARG HH21 1 1
3 2473 1 1 16 ARG HH22 H 13.392 8.630 -7.580 1.00 . A A . 98 ARG HH22 1 1
3 2474 1 1 16 ARG N N 8.924 6.038 -3.541 1.00 . A A . 98 ARG N 1 1
3 2475 1 1 16 ARG NE N 12.281 8.265 -4.584 1.00 . A A . 98 ARG NE 1 1
3 2476 1 1 16 ARG NH1 N 12.775 6.653 -6.167 1.00 . A A . 98 ARG NH1 1 1
3 2477 1 1 16 ARG NH2 N 13.060 8.875 -6.659 1.00 . A A . 98 ARG NH2 1 1
3 2478 1 1 16 ARG O O 6.439 7.059 -3.827 1.00 . A A . 98 ARG O 1 1
3 2479 1 1 17 ARG C C 4.462 8.841 -3.343 1.00 . A A . 99 ARG C 1 1
3 2480 1 1 17 ARG CA C 5.667 9.753 -3.120 1.00 . A A . 99 ARG CA 1 1
3 2481 1 1 17 ARG CB C 5.905 10.668 -4.303 1.00 . A A . 99 ARG CB 1 1
3 2482 1 1 17 ARG CD C 6.751 12.872 -5.141 1.00 . A A . 99 ARG CD 1 1
3 2483 1 1 17 ARG CG C 6.461 12.026 -3.917 1.00 . A A . 99 ARG CG 1 1
3 2484 1 1 17 ARG CZ C 5.524 13.813 -7.062 1.00 . A A . 99 ARG CZ 1 1
3 2485 1 1 17 ARG H H 7.596 9.565 -2.375 1.00 . A A . 99 ARG H 1 1
3 2486 1 1 17 ARG HA H 5.461 10.366 -2.262 1.00 . A A . 99 ARG HA 1 1
3 2487 1 1 17 ARG HB2 H 6.634 10.186 -4.932 1.00 . A A . 99 ARG HB2 1 1
3 2488 1 1 17 ARG HB3 H 4.984 10.807 -4.850 1.00 . A A . 99 ARG HB3 1 1
3 2489 1 1 17 ARG HD2 H 7.217 13.793 -4.825 1.00 . A A . 99 ARG HD2 1 1
3 2490 1 1 17 ARG HD3 H 7.428 12.330 -5.785 1.00 . A A . 99 ARG HD3 1 1
3 2491 1 1 17 ARG HE H 4.673 12.931 -5.474 1.00 . A A . 99 ARG HE 1 1
3 2492 1 1 17 ARG HG2 H 5.739 12.539 -3.299 1.00 . A A . 99 ARG HG2 1 1
3 2493 1 1 17 ARG HG3 H 7.377 11.885 -3.360 1.00 . A A . 99 ARG HG3 1 1
3 2494 1 1 17 ARG HH11 H 7.548 13.937 -7.209 1.00 . A A . 99 ARG HH11 1 1
3 2495 1 1 17 ARG HH12 H 6.658 14.641 -8.522 1.00 . A A . 99 ARG HH12 1 1
3 2496 1 1 17 ARG HH21 H 3.500 13.798 -7.236 1.00 . A A . 99 ARG HH21 1 1
3 2497 1 1 17 ARG HH22 H 4.356 14.581 -8.532 1.00 . A A . 99 ARG HH22 1 1
3 2498 1 1 17 ARG N N 6.917 9.053 -2.833 1.00 . A A . 99 ARG N 1 1
3 2499 1 1 17 ARG NE N 5.535 13.187 -5.888 1.00 . A A . 99 ARG NE 1 1
3 2500 1 1 17 ARG NH1 N 6.666 14.156 -7.648 1.00 . A A . 99 ARG NH1 1 1
3 2501 1 1 17 ARG NH2 N 4.371 14.080 -7.661 1.00 . A A . 99 ARG NH2 1 1
3 2502 1 1 17 ARG O O 3.797 8.456 -2.396 1.00 . A A . 99 ARG O 1 1
3 2503 1 1 18 ARG C C 3.856 6.230 -5.221 1.00 . A A . 100 ARG C 1 1
3 2504 1 1 18 ARG CA C 3.167 7.546 -4.916 1.00 . A A . 100 ARG CA 1 1
3 2505 1 1 18 ARG CB C 2.329 8.004 -6.107 1.00 . A A . 100 ARG CB 1 1
3 2506 1 1 18 ARG CD C 0.480 7.478 -7.733 1.00 . A A . 100 ARG CD 1 1
3 2507 1 1 18 ARG CG C 1.317 6.969 -6.571 1.00 . A A . 100 ARG CG 1 1
3 2508 1 1 18 ARG CZ C -1.456 6.701 -9.047 1.00 . A A . 100 ARG CZ 1 1
3 2509 1 1 18 ARG H H 4.635 8.971 -5.314 1.00 . A A . 100 ARG H 1 1
3 2510 1 1 18 ARG HA H 2.540 7.429 -4.057 1.00 . A A . 100 ARG HA 1 1
3 2511 1 1 18 ARG HB2 H 1.794 8.901 -5.832 1.00 . A A . 100 ARG HB2 1 1
3 2512 1 1 18 ARG HB3 H 2.992 8.228 -6.930 1.00 . A A . 100 ARG HB3 1 1
3 2513 1 1 18 ARG HD2 H -0.100 8.323 -7.399 1.00 . A A . 100 ARG HD2 1 1
3 2514 1 1 18 ARG HD3 H 1.143 7.787 -8.528 1.00 . A A . 100 ARG HD3 1 1
3 2515 1 1 18 ARG HE H -0.239 5.520 -7.992 1.00 . A A . 100 ARG HE 1 1
3 2516 1 1 18 ARG HG2 H 1.844 6.080 -6.884 1.00 . A A . 100 ARG HG2 1 1
3 2517 1 1 18 ARG HG3 H 0.662 6.727 -5.745 1.00 . A A . 100 ARG HG3 1 1
3 2518 1 1 18 ARG HH11 H -1.240 8.722 -8.986 1.00 . A A . 100 ARG HH11 1 1
3 2519 1 1 18 ARG HH12 H -2.554 8.133 -9.969 1.00 . A A . 100 ARG HH12 1 1
3 2520 1 1 18 ARG HH21 H -1.975 4.741 -9.274 1.00 . A A . 100 ARG HH21 1 1
3 2521 1 1 18 ARG HH22 H -2.964 5.895 -10.132 1.00 . A A . 100 ARG HH22 1 1
3 2522 1 1 18 ARG N N 4.169 8.532 -4.594 1.00 . A A . 100 ARG N 1 1
3 2523 1 1 18 ARG NE N -0.426 6.451 -8.244 1.00 . A A . 100 ARG NE 1 1
3 2524 1 1 18 ARG NH1 N -1.775 7.951 -9.358 1.00 . A A . 100 ARG NH1 1 1
3 2525 1 1 18 ARG NH2 N -2.191 5.701 -9.520 1.00 . A A . 100 ARG NH2 1 1
3 2526 1 1 18 ARG O O 4.613 6.133 -6.186 1.00 . A A . 100 ARG O 1 1
3 2527 1 1 19 ARG C C 3.429 2.816 -4.654 1.00 . A A . 101 ARG C 1 1
3 2528 1 1 19 ARG CA C 4.358 4.002 -4.500 1.00 . A A . 101 ARG CA 1 1
3 2529 1 1 19 ARG CB C 5.217 3.843 -3.239 1.00 . A A . 101 ARG CB 1 1
3 2530 1 1 19 ARG CD C 6.442 1.776 -4.075 1.00 . A A . 101 ARG CD 1 1
3 2531 1 1 19 ARG CG C 6.564 3.152 -3.438 1.00 . A A . 101 ARG CG 1 1
3 2532 1 1 19 ARG CZ C 8.274 0.524 -5.165 1.00 . A A . 101 ARG CZ 1 1
3 2533 1 1 19 ARG H H 2.846 5.253 -3.824 1.00 . A A . 101 ARG H 1 1
3 2534 1 1 19 ARG HA H 4.980 4.082 -5.351 1.00 . A A . 101 ARG HA 1 1
3 2535 1 1 19 ARG HB2 H 5.408 4.824 -2.830 1.00 . A A . 101 ARG HB2 1 1
3 2536 1 1 19 ARG HB3 H 4.654 3.274 -2.514 1.00 . A A . 101 ARG HB3 1 1
3 2537 1 1 19 ARG HD2 H 5.707 1.204 -3.529 1.00 . A A . 101 ARG HD2 1 1
3 2538 1 1 19 ARG HD3 H 6.112 1.896 -5.096 1.00 . A A . 101 ARG HD3 1 1
3 2539 1 1 19 ARG HE H 8.148 0.901 -3.205 1.00 . A A . 101 ARG HE 1 1
3 2540 1 1 19 ARG HG2 H 7.177 3.771 -4.072 1.00 . A A . 101 ARG HG2 1 1
3 2541 1 1 19 ARG HG3 H 7.041 3.049 -2.476 1.00 . A A . 101 ARG HG3 1 1
3 2542 1 1 19 ARG HH11 H 6.933 1.349 -6.457 1.00 . A A . 101 ARG HH11 1 1
3 2543 1 1 19 ARG HH12 H 8.182 0.383 -7.187 1.00 . A A . 101 ARG HH12 1 1
3 2544 1 1 19 ARG HH21 H 9.798 -0.395 -4.176 1.00 . A A . 101 ARG HH21 1 1
3 2545 1 1 19 ARG HH22 H 9.793 -0.603 -5.908 1.00 . A A . 101 ARG HH22 1 1
3 2546 1 1 19 ARG N N 3.591 5.213 -4.419 1.00 . A A . 101 ARG N 1 1
3 2547 1 1 19 ARG NE N 7.713 1.044 -4.070 1.00 . A A . 101 ARG NE 1 1
3 2548 1 1 19 ARG NH1 N 7.753 0.769 -6.362 1.00 . A A . 101 ARG NH1 1 1
3 2549 1 1 19 ARG NH2 N 9.375 -0.215 -5.069 1.00 . A A . 101 ARG NH2 1 1
3 2550 1 1 19 ARG O O 2.469 2.674 -3.918 1.00 . A A . 101 ARG O 1 1
3 2551 1 1 20 ARG C C 3.120 -0.449 -5.164 1.00 . A A . 102 ARG C 1 1
3 2552 1 1 20 ARG CA C 2.909 0.847 -5.932 1.00 . A A . 102 ARG CA 1 1
3 2553 1 1 20 ARG CB C 3.109 0.595 -7.425 1.00 . A A . 102 ARG CB 1 1
3 2554 1 1 20 ARG CD C 3.166 -1.082 -9.293 1.00 . A A . 102 ARG CD 1 1
3 2555 1 1 20 ARG CG C 2.675 -0.787 -7.887 1.00 . A A . 102 ARG CG 1 1
3 2556 1 1 20 ARG CZ C 3.273 -3.015 -10.819 1.00 . A A . 102 ARG CZ 1 1
3 2557 1 1 20 ARG H H 4.653 2.015 -5.958 1.00 . A A . 102 ARG H 1 1
3 2558 1 1 20 ARG HA H 1.901 1.185 -5.758 1.00 . A A . 102 ARG HA 1 1
3 2559 1 1 20 ARG HB2 H 2.545 1.330 -7.973 1.00 . A A . 102 ARG HB2 1 1
3 2560 1 1 20 ARG HB3 H 4.158 0.716 -7.658 1.00 . A A . 102 ARG HB3 1 1
3 2561 1 1 20 ARG HD2 H 2.546 -0.550 -9.998 1.00 . A A . 102 ARG HD2 1 1
3 2562 1 1 20 ARG HD3 H 4.187 -0.743 -9.383 1.00 . A A . 102 ARG HD3 1 1
3 2563 1 1 20 ARG HE H 2.954 -3.130 -8.847 1.00 . A A . 102 ARG HE 1 1
3 2564 1 1 20 ARG HG2 H 3.080 -1.524 -7.212 1.00 . A A . 102 ARG HG2 1 1
3 2565 1 1 20 ARG HG3 H 1.595 -0.838 -7.874 1.00 . A A . 102 ARG HG3 1 1
3 2566 1 1 20 ARG HH11 H 3.515 -1.218 -11.720 1.00 . A A . 102 ARG HH11 1 1
3 2567 1 1 20 ARG HH12 H 3.608 -2.591 -12.777 1.00 . A A . 102 ARG HH12 1 1
3 2568 1 1 20 ARG HH21 H 3.088 -4.939 -10.216 1.00 . A A . 102 ARG HH21 1 1
3 2569 1 1 20 ARG HH22 H 3.345 -4.719 -11.923 1.00 . A A . 102 ARG HH22 1 1
3 2570 1 1 20 ARG N N 3.795 1.917 -5.525 1.00 . A A . 102 ARG N 1 1
3 2571 1 1 20 ARG NE N 3.110 -2.511 -9.599 1.00 . A A . 102 ARG NE 1 1
3 2572 1 1 20 ARG NH1 N 3.481 -2.209 -11.854 1.00 . A A . 102 ARG NH1 1 1
3 2573 1 1 20 ARG NH2 N 3.234 -4.328 -10.999 1.00 . A A . 102 ARG NH2 1 1
3 2574 1 1 20 ARG O O 4.209 -1.012 -5.141 1.00 . A A . 102 ARG O 1 1
3 2575 1 1 21 CYS C C 0.843 -3.042 -4.285 1.00 . A A . 103 CYS C 1 1
3 2576 1 1 21 CYS CA C 1.966 -2.131 -3.813 1.00 . A A . 103 CYS CA 1 1
3 2577 1 1 21 CYS CB C 1.690 -1.728 -2.394 1.00 . A A . 103 CYS CB 1 1
3 2578 1 1 21 CYS H H 1.188 -0.416 -4.697 1.00 . A A . 103 CYS H 1 1
3 2579 1 1 21 CYS HA H 2.912 -2.640 -3.873 1.00 . A A . 103 CYS HA 1 1
3 2580 1 1 21 CYS HB2 H 1.184 -2.532 -1.905 1.00 . A A . 103 CYS HB2 1 1
3 2581 1 1 21 CYS HB3 H 2.620 -1.531 -1.891 1.00 . A A . 103 CYS HB3 1 1
3 2582 1 1 21 CYS HG H -0.613 -0.637 -2.348 1.00 . A A . 103 CYS HG 1 1
3 2583 1 1 21 CYS N N 2.019 -0.924 -4.597 1.00 . A A . 103 CYS N 1 1
3 2584 1 1 21 CYS O O -0.130 -2.576 -4.855 1.00 . A A . 103 CYS O 1 1
3 2585 1 1 21 CYS SG S 0.651 -0.255 -2.241 1.00 . A A . 103 CYS SG 1 1
3 2586 1 1 22 GLN C C -0.857 -5.657 -3.159 1.00 . A A . 104 GLN C 1 1
3 2587 1 1 22 GLN CA C -0.096 -5.254 -4.389 1.00 . A A . 104 GLN CA 1 1
3 2588 1 1 22 GLN CB C 0.445 -6.461 -5.117 1.00 . A A . 104 GLN CB 1 1
3 2589 1 1 22 GLN CD C 0.406 -8.979 -5.419 1.00 . A A . 104 GLN CD 1 1
3 2590 1 1 22 GLN CG C -0.256 -7.773 -4.787 1.00 . A A . 104 GLN CG 1 1
3 2591 1 1 22 GLN H H 1.785 -4.683 -3.610 1.00 . A A . 104 GLN H 1 1
3 2592 1 1 22 GLN HA H -0.782 -4.730 -5.049 1.00 . A A . 104 GLN HA 1 1
3 2593 1 1 22 GLN HB2 H 0.321 -6.267 -6.150 1.00 . A A . 104 GLN HB2 1 1
3 2594 1 1 22 GLN HB3 H 1.495 -6.564 -4.905 1.00 . A A . 104 GLN HB3 1 1
3 2595 1 1 22 GLN HE21 H 2.195 -8.123 -5.286 1.00 . A A . 104 GLN HE21 1 1
3 2596 1 1 22 GLN HE22 H 2.169 -9.707 -5.975 1.00 . A A . 104 GLN HE22 1 1
3 2597 1 1 22 GLN HG2 H -0.253 -7.906 -3.711 1.00 . A A . 104 GLN HG2 1 1
3 2598 1 1 22 GLN HG3 H -1.277 -7.716 -5.137 1.00 . A A . 104 GLN HG3 1 1
3 2599 1 1 22 GLN N N 0.971 -4.335 -4.056 1.00 . A A . 104 GLN N 1 1
3 2600 1 1 22 GLN NE2 N 1.720 -8.929 -5.580 1.00 . A A . 104 GLN NE2 1 1
3 2601 1 1 22 GLN O O -0.283 -5.893 -2.107 1.00 . A A . 104 GLN O 1 1
3 2602 1 1 22 GLN OE1 O -0.262 -9.962 -5.746 1.00 . A A . 104 GLN OE1 1 1
3 2603 1 1 23 VAL C C -3.425 -7.498 -2.216 1.00 . A A . 105 VAL C 1 1
3 2604 1 1 23 VAL CA C -2.928 -6.077 -2.141 1.00 . A A . 105 VAL CA 1 1
3 2605 1 1 23 VAL CB C -4.089 -5.126 -1.963 1.00 . A A . 105 VAL CB 1 1
3 2606 1 1 23 VAL CG1 C -4.918 -5.114 -3.198 1.00 . A A . 105 VAL CG1 1 1
3 2607 1 1 23 VAL CG2 C -4.925 -5.511 -0.748 1.00 . A A . 105 VAL CG2 1 1
3 2608 1 1 23 VAL H H -2.577 -5.537 -4.136 1.00 . A A . 105 VAL H 1 1
3 2609 1 1 23 VAL HA H -2.305 -5.975 -1.279 1.00 . A A . 105 VAL HA 1 1
3 2610 1 1 23 VAL HB H -3.684 -4.140 -1.821 1.00 . A A . 105 VAL HB 1 1
3 2611 1 1 23 VAL HG11 H -4.278 -5.306 -4.051 1.00 . A A . 105 VAL HG11 1 1
3 2612 1 1 23 VAL HG12 H -5.677 -5.883 -3.136 1.00 . A A . 105 VAL HG12 1 1
3 2613 1 1 23 VAL HG13 H -5.379 -4.150 -3.308 1.00 . A A . 105 VAL HG13 1 1
3 2614 1 1 23 VAL HG21 H -5.873 -4.986 -0.771 1.00 . A A . 105 VAL HG21 1 1
3 2615 1 1 23 VAL HG22 H -5.111 -6.585 -0.769 1.00 . A A . 105 VAL HG22 1 1
3 2616 1 1 23 VAL HG23 H -4.392 -5.258 0.157 1.00 . A A . 105 VAL HG23 1 1
3 2617 1 1 23 VAL N N -2.143 -5.728 -3.271 1.00 . A A . 105 VAL N 1 1
3 2618 1 1 23 VAL O O -3.757 -8.017 -3.281 1.00 . A A . 105 VAL O 1 1
3 2619 1 1 24 ALA C C -5.411 -9.131 -0.323 1.00 . A A . 106 ALA C 1 1
3 2620 1 1 24 ALA CA C -4.006 -9.352 -0.791 1.00 . A A . 106 ALA CA 1 1
3 2621 1 1 24 ALA CB C -3.194 -10.220 0.159 1.00 . A A . 106 ALA CB 1 1
3 2622 1 1 24 ALA H H -3.029 -7.642 -0.301 1.00 . A A . 106 ALA H 1 1
3 2623 1 1 24 ALA HA H -4.077 -9.853 -1.737 1.00 . A A . 106 ALA HA 1 1
3 2624 1 1 24 ALA HB1 H -3.672 -11.183 0.258 1.00 . A A . 106 ALA HB1 1 1
3 2625 1 1 24 ALA HB2 H -2.198 -10.348 -0.234 1.00 . A A . 106 ALA HB2 1 1
3 2626 1 1 24 ALA HB3 H -3.144 -9.741 1.125 1.00 . A A . 106 ALA HB3 1 1
3 2627 1 1 24 ALA N N -3.425 -8.097 -1.061 1.00 . A A . 106 ALA N 1 1
3 2628 1 1 24 ALA O O -5.940 -8.034 -0.350 1.00 . A A . 106 ALA O 1 1
3 2629 1 1 25 PHE C C -8.388 -9.536 -0.214 1.00 . A A . 107 PHE C 1 1
3 2630 1 1 25 PHE CA C -7.280 -10.572 -0.321 1.00 . A A . 107 PHE CA 1 1
3 2631 1 1 25 PHE CB C -7.630 -11.674 0.667 1.00 . A A . 107 PHE CB 1 1
3 2632 1 1 25 PHE CD1 C -6.464 -13.784 0.018 1.00 . A A . 107 PHE CD1 1 1
3 2633 1 1 25 PHE CD2 C -5.598 -12.556 1.872 1.00 . A A . 107 PHE CD2 1 1
3 2634 1 1 25 PHE CE1 C -5.485 -14.736 0.175 1.00 . A A . 107 PHE CE1 1 1
3 2635 1 1 25 PHE CE2 C -4.607 -13.507 2.035 1.00 . A A . 107 PHE CE2 1 1
3 2636 1 1 25 PHE CG C -6.535 -12.685 0.862 1.00 . A A . 107 PHE CG 1 1
3 2637 1 1 25 PHE CZ C -4.476 -14.506 1.258 1.00 . A A . 107 PHE CZ 1 1
3 2638 1 1 25 PHE H H -5.511 -10.700 0.769 1.00 . A A . 107 PHE H 1 1
3 2639 1 1 25 PHE HA H -7.230 -10.980 -1.305 1.00 . A A . 107 PHE HA 1 1
3 2640 1 1 25 PHE HB2 H -7.778 -11.191 1.643 1.00 . A A . 107 PHE HB2 1 1
3 2641 1 1 25 PHE HB3 H -8.532 -12.183 0.360 1.00 . A A . 107 PHE HB3 1 1
3 2642 1 1 25 PHE HD1 H -7.194 -13.892 -0.773 1.00 . A A . 107 PHE HD1 1 1
3 2643 1 1 25 PHE HD2 H -5.642 -11.704 2.535 1.00 . A A . 107 PHE HD2 1 1
3 2644 1 1 25 PHE HE1 H -5.453 -15.586 -0.493 1.00 . A A . 107 PHE HE1 1 1
3 2645 1 1 25 PHE HE2 H -3.878 -13.398 2.824 1.00 . A A . 107 PHE HE2 1 1
3 2646 1 1 25 PHE HZ H -3.676 -15.215 1.409 1.00 . A A . 107 PHE HZ 1 1
3 2647 1 1 25 PHE N N -5.989 -10.168 0.114 1.00 . A A . 107 PHE N 1 1
3 2648 1 1 25 PHE O O -8.879 -9.129 -1.235 1.00 . A A . 107 PHE O 1 1
3 2649 1 1 26 SER C C -9.535 -6.854 1.789 1.00 . A A . 108 SER C 1 1
3 2650 1 1 26 SER CA C -9.828 -8.090 0.978 1.00 . A A . 108 SER CA 1 1
3 2651 1 1 26 SER CB C -11.147 -8.722 1.362 1.00 . A A . 108 SER CB 1 1
3 2652 1 1 26 SER H H -8.259 -9.241 1.737 1.00 . A A . 108 SER H 1 1
3 2653 1 1 26 SER HA H -9.928 -7.760 -0.039 1.00 . A A . 108 SER HA 1 1
3 2654 1 1 26 SER HB2 H -11.500 -8.282 2.277 1.00 . A A . 108 SER HB2 1 1
3 2655 1 1 26 SER HB3 H -11.852 -8.524 0.558 1.00 . A A . 108 SER HB3 1 1
3 2656 1 1 26 SER HG H -11.005 -10.549 0.652 1.00 . A A . 108 SER HG 1 1
3 2657 1 1 26 SER N N -8.750 -9.047 0.943 1.00 . A A . 108 SER N 1 1
3 2658 1 1 26 SER O O -9.627 -6.893 3.014 1.00 . A A . 108 SER O 1 1
3 2659 1 1 26 SER OG O -11.025 -10.128 1.527 1.00 . A A . 108 SER OG 1 1
3 2660 1 1 27 TYR C C -10.631 -3.935 1.736 1.00 . A A . 109 TYR C 1 1
3 2661 1 1 27 TYR CA C -9.228 -4.526 1.873 1.00 . A A . 109 TYR CA 1 1
3 2662 1 1 27 TYR CB C -8.146 -3.627 1.294 1.00 . A A . 109 TYR CB 1 1
3 2663 1 1 27 TYR CD1 C -7.186 -2.748 3.421 1.00 . A A . 109 TYR CD1 1 1
3 2664 1 1 27 TYR CD2 C -7.915 -1.170 1.797 1.00 . A A . 109 TYR CD2 1 1
3 2665 1 1 27 TYR CE1 C -6.865 -1.735 4.270 1.00 . A A . 109 TYR CE1 1 1
3 2666 1 1 27 TYR CE2 C -7.614 -0.129 2.664 1.00 . A A . 109 TYR CE2 1 1
3 2667 1 1 27 TYR CG C -7.715 -2.495 2.180 1.00 . A A . 109 TYR CG 1 1
3 2668 1 1 27 TYR CZ C -7.090 -0.440 3.911 1.00 . A A . 109 TYR CZ 1 1
3 2669 1 1 27 TYR H H -8.981 -5.795 0.236 1.00 . A A . 109 TYR H 1 1
3 2670 1 1 27 TYR HA H -9.015 -4.735 2.911 1.00 . A A . 109 TYR HA 1 1
3 2671 1 1 27 TYR HB2 H -7.296 -4.232 1.077 1.00 . A A . 109 TYR HB2 1 1
3 2672 1 1 27 TYR HB3 H -8.492 -3.191 0.378 1.00 . A A . 109 TYR HB3 1 1
3 2673 1 1 27 TYR HD1 H -6.990 -3.756 3.707 1.00 . A A . 109 TYR HD1 1 1
3 2674 1 1 27 TYR HD2 H -8.333 -0.964 0.820 1.00 . A A . 109 TYR HD2 1 1
3 2675 1 1 27 TYR HE1 H -6.435 -1.951 5.220 1.00 . A A . 109 TYR HE1 1 1
3 2676 1 1 27 TYR HE2 H -7.787 0.905 2.366 1.00 . A A . 109 TYR HE2 1 1
3 2677 1 1 27 TYR HH H -7.453 1.267 4.715 1.00 . A A . 109 TYR HH 1 1
3 2678 1 1 27 TYR N N -9.220 -5.762 1.159 1.00 . A A . 109 TYR N 1 1
3 2679 1 1 27 TYR O O -10.996 -3.312 0.748 1.00 . A A . 109 TYR O 1 1
3 2680 1 1 27 TYR OH O -6.847 0.525 4.843 1.00 . A A . 109 TYR OH 1 1
3 2681 1 1 28 LEU C C -13.108 -2.406 3.628 1.00 . A A . 110 LEU C 1 1
3 2682 1 1 28 LEU CA C -12.791 -3.812 3.020 1.00 . A A . 110 LEU CA 1 1
3 2683 1 1 28 LEU CB C -13.465 -4.895 3.862 1.00 . A A . 110 LEU CB 1 1
3 2684 1 1 28 LEU CD1 C -12.017 -4.701 5.924 1.00 . A A . 110 LEU CD1 1 1
3 2685 1 1 28 LEU CD2 C -13.250 -6.831 5.443 1.00 . A A . 110 LEU CD2 1 1
3 2686 1 1 28 LEU CG C -12.538 -5.633 4.832 1.00 . A A . 110 LEU CG 1 1
3 2687 1 1 28 LEU H H -10.941 -4.748 3.451 1.00 . A A . 110 LEU H 1 1
3 2688 1 1 28 LEU HA H -13.241 -3.845 2.052 1.00 . A A . 110 LEU HA 1 1
3 2689 1 1 28 LEU HB2 H -14.259 -4.435 4.431 1.00 . A A . 110 LEU HB2 1 1
3 2690 1 1 28 LEU HB3 H -13.898 -5.621 3.193 1.00 . A A . 110 LEU HB3 1 1
3 2691 1 1 28 LEU HD11 H -11.501 -3.867 5.470 1.00 . A A . 110 LEU HD11 1 1
3 2692 1 1 28 LEU HD12 H -12.846 -4.334 6.510 1.00 . A A . 110 LEU HD12 1 1
3 2693 1 1 28 LEU HD13 H -11.333 -5.241 6.564 1.00 . A A . 110 LEU HD13 1 1
3 2694 1 1 28 LEU HD21 H -14.101 -6.492 6.014 1.00 . A A . 110 LEU HD21 1 1
3 2695 1 1 28 LEU HD22 H -13.584 -7.492 4.657 1.00 . A A . 110 LEU HD22 1 1
3 2696 1 1 28 LEU HD23 H -12.567 -7.361 6.093 1.00 . A A . 110 LEU HD23 1 1
3 2697 1 1 28 LEU HG H -11.686 -5.999 4.275 1.00 . A A . 110 LEU HG 1 1
3 2698 1 1 28 LEU N N -11.369 -4.194 2.788 1.00 . A A . 110 LEU N 1 1
3 2699 1 1 28 LEU O O -14.271 -2.107 3.886 1.00 . A A . 110 LEU O 1 1
3 2700 1 1 29 PRO C C -12.752 0.700 4.846 1.00 . A A . 111 PRO C 1 1
3 2701 1 1 29 PRO CA C -12.040 -0.602 4.985 1.00 . A A . 111 PRO CA 1 1
3 2702 1 1 29 PRO CB C -10.547 -0.319 5.082 1.00 . A A . 111 PRO CB 1 1
3 2703 1 1 29 PRO CD C -11.058 -1.232 2.934 1.00 . A A . 111 PRO CD 1 1
3 2704 1 1 29 PRO CG C -9.987 -0.920 3.877 1.00 . A A . 111 PRO CG 1 1
3 2705 1 1 29 PRO HA H -12.394 -1.048 5.867 1.00 . A A . 111 PRO HA 1 1
3 2706 1 1 29 PRO HB2 H -10.387 0.744 5.095 1.00 . A A . 111 PRO HB2 1 1
3 2707 1 1 29 PRO HB3 H -10.094 -0.766 5.955 1.00 . A A . 111 PRO HB3 1 1
3 2708 1 1 29 PRO HD2 H -11.284 -0.383 2.302 1.00 . A A . 111 PRO HD2 1 1
3 2709 1 1 29 PRO HD3 H -10.775 -2.088 2.346 1.00 . A A . 111 PRO HD3 1 1
3 2710 1 1 29 PRO HG2 H -9.284 -0.237 3.417 1.00 . A A . 111 PRO HG2 1 1
3 2711 1 1 29 PRO HG3 H -9.488 -1.823 4.145 1.00 . A A . 111 PRO HG3 1 1
3 2712 1 1 29 PRO N N -12.126 -1.534 3.842 1.00 . A A . 111 PRO N 1 1
3 2713 1 1 29 PRO O O -12.412 1.659 5.538 1.00 . A A . 111 PRO O 1 1
3 2714 1 1 30 GLN C C -15.188 2.570 4.636 1.00 . A A . 112 GLN C 1 1
3 2715 1 1 30 GLN CA C -14.166 2.087 3.637 1.00 . A A . 112 GLN CA 1 1
3 2716 1 1 30 GLN CB C -14.793 2.024 2.303 1.00 . A A . 112 GLN CB 1 1
3 2717 1 1 30 GLN CD C -14.132 0.512 0.475 1.00 . A A . 112 GLN CD 1 1
3 2718 1 1 30 GLN CG C -13.812 1.777 1.214 1.00 . A A . 112 GLN CG 1 1
3 2719 1 1 30 GLN H H -14.136 -0.024 3.676 1.00 . A A . 112 GLN H 1 1
3 2720 1 1 30 GLN HA H -13.344 2.726 3.567 1.00 . A A . 112 GLN HA 1 1
3 2721 1 1 30 GLN HB2 H -15.442 1.215 2.329 1.00 . A A . 112 GLN HB2 1 1
3 2722 1 1 30 GLN HB3 H -15.332 2.935 2.097 1.00 . A A . 112 GLN HB3 1 1
3 2723 1 1 30 GLN HE21 H -13.219 -0.501 1.901 1.00 . A A . 112 GLN HE21 1 1
3 2724 1 1 30 GLN HE22 H -13.909 -1.449 0.629 1.00 . A A . 112 GLN HE22 1 1
3 2725 1 1 30 GLN HG2 H -13.835 2.611 0.541 1.00 . A A . 112 GLN HG2 1 1
3 2726 1 1 30 GLN HG3 H -12.827 1.688 1.649 1.00 . A A . 112 GLN HG3 1 1
3 2727 1 1 30 GLN N N -13.711 0.782 3.996 1.00 . A A . 112 GLN N 1 1
3 2728 1 1 30 GLN NE2 N -13.705 -0.591 1.054 1.00 . A A . 112 GLN NE2 1 1
3 2729 1 1 30 GLN O O -16.263 1.991 4.798 1.00 . A A . 112 GLN O 1 1
3 2730 1 1 30 GLN OE1 O -14.793 0.514 -0.565 1.00 . A A . 112 GLN OE1 1 1
3 2731 1 1 31 ASN C C -16.053 5.740 5.650 1.00 . A A . 113 ASN C 1 1
3 2732 1 1 31 ASN CA C -15.734 4.353 6.170 1.00 . A A . 113 ASN CA 1 1
3 2733 1 1 31 ASN CB C -15.152 4.455 7.566 1.00 . A A . 113 ASN CB 1 1
3 2734 1 1 31 ASN CG C -15.209 3.158 8.320 1.00 . A A . 113 ASN CG 1 1
3 2735 1 1 31 ASN H H -13.901 3.922 5.247 1.00 . A A . 113 ASN H 1 1
3 2736 1 1 31 ASN HA H -16.616 3.790 6.218 1.00 . A A . 113 ASN HA 1 1
3 2737 1 1 31 ASN HB2 H -14.124 4.725 7.477 1.00 . A A . 113 ASN HB2 1 1
3 2738 1 1 31 ASN HB3 H -15.680 5.210 8.127 1.00 . A A . 113 ASN HB3 1 1
3 2739 1 1 31 ASN HD21 H -13.465 2.654 7.546 1.00 . A A . 113 ASN HD21 1 1
3 2740 1 1 31 ASN HD22 H -14.167 1.514 8.623 1.00 . A A . 113 ASN HD22 1 1
3 2741 1 1 31 ASN N N -14.826 3.639 5.305 1.00 . A A . 113 ASN N 1 1
3 2742 1 1 31 ASN ND2 N -14.180 2.359 8.146 1.00 . A A . 113 ASN ND2 1 1
3 2743 1 1 31 ASN O O -17.208 6.163 5.629 1.00 . A A . 113 ASN O 1 1
3 2744 1 1 31 ASN OD1 O -16.164 2.873 9.040 1.00 . A A . 113 ASN OD1 1 1
3 2745 1 1 32 ASP C C -15.071 7.975 3.334 1.00 . A A . 114 ASP C 1 1
3 2746 1 1 32 ASP CA C -15.151 7.833 4.827 1.00 . A A . 114 ASP CA 1 1
3 2747 1 1 32 ASP CB C -14.019 8.641 5.434 1.00 . A A . 114 ASP CB 1 1
3 2748 1 1 32 ASP CG C -14.379 10.090 5.695 1.00 . A A . 114 ASP CG 1 1
3 2749 1 1 32 ASP H H -14.134 6.027 5.225 1.00 . A A . 114 ASP H 1 1
3 2750 1 1 32 ASP HA H -16.075 8.195 5.178 1.00 . A A . 114 ASP HA 1 1
3 2751 1 1 32 ASP HB2 H -13.737 8.181 6.357 1.00 . A A . 114 ASP HB2 1 1
3 2752 1 1 32 ASP HB3 H -13.175 8.618 4.759 1.00 . A A . 114 ASP HB3 1 1
3 2753 1 1 32 ASP N N -15.011 6.447 5.242 1.00 . A A . 114 ASP N 1 1
3 2754 1 1 32 ASP O O -15.817 8.741 2.724 1.00 . A A . 114 ASP O 1 1
3 2755 1 1 32 ASP OD1 O -14.728 10.793 4.727 1.00 . A A . 114 ASP OD1 1 1
3 2756 1 1 32 ASP OD2 O -14.338 10.528 6.864 1.00 . A A . 114 ASP OD2 1 1
3 2757 1 1 33 ASP C C -12.501 6.533 1.176 1.00 . A A . 115 ASP C 1 1
3 2758 1 1 33 ASP CA C -13.871 7.143 1.371 1.00 . A A . 115 ASP CA 1 1
3 2759 1 1 33 ASP CB C -13.853 8.538 0.814 1.00 . A A . 115 ASP CB 1 1
3 2760 1 1 33 ASP CG C -14.802 8.715 -0.351 1.00 . A A . 115 ASP CG 1 1
3 2761 1 1 33 ASP H H -13.730 6.552 3.355 1.00 . A A . 115 ASP H 1 1
3 2762 1 1 33 ASP HA H -14.608 6.557 0.866 1.00 . A A . 115 ASP HA 1 1
3 2763 1 1 33 ASP HB2 H -14.149 9.187 1.611 1.00 . A A . 115 ASP HB2 1 1
3 2764 1 1 33 ASP HB3 H -12.852 8.787 0.494 1.00 . A A . 115 ASP HB3 1 1
3 2765 1 1 33 ASP N N -14.202 7.157 2.777 1.00 . A A . 115 ASP N 1 1
3 2766 1 1 33 ASP O O -11.538 7.220 0.832 1.00 . A A . 115 ASP O 1 1
3 2767 1 1 33 ASP OD1 O -15.071 7.726 -1.064 1.00 . A A . 115 ASP OD1 1 1
3 2768 1 1 33 ASP OD2 O -15.298 9.840 -0.556 1.00 . A A . 115 ASP OD2 1 1
3 2769 1 1 34 GLU C C -11.349 3.577 0.085 1.00 . A A . 116 GLU C 1 1
3 2770 1 1 34 GLU CA C -11.189 4.529 1.239 1.00 . A A . 116 GLU CA 1 1
3 2771 1 1 34 GLU CB C -10.814 3.758 2.508 1.00 . A A . 116 GLU CB 1 1
3 2772 1 1 34 GLU CD C -11.714 4.812 4.646 1.00 . A A . 116 GLU CD 1 1
3 2773 1 1 34 GLU CG C -10.528 4.647 3.713 1.00 . A A . 116 GLU CG 1 1
3 2774 1 1 34 GLU H H -13.206 4.776 1.708 1.00 . A A . 116 GLU H 1 1
3 2775 1 1 34 GLU HA H -10.409 5.232 1.007 1.00 . A A . 116 GLU HA 1 1
3 2776 1 1 34 GLU HB2 H -11.624 3.093 2.754 1.00 . A A . 116 GLU HB2 1 1
3 2777 1 1 34 GLU HB3 H -9.931 3.170 2.306 1.00 . A A . 116 GLU HB3 1 1
3 2778 1 1 34 GLU HG2 H -9.714 4.216 4.275 1.00 . A A . 116 GLU HG2 1 1
3 2779 1 1 34 GLU HG3 H -10.233 5.624 3.357 1.00 . A A . 116 GLU HG3 1 1
3 2780 1 1 34 GLU N N -12.419 5.251 1.404 1.00 . A A . 116 GLU N 1 1
3 2781 1 1 34 GLU O O -12.400 3.523 -0.552 1.00 . A A . 116 GLU O 1 1
3 2782 1 1 34 GLU OE1 O -12.802 5.187 4.161 1.00 . A A . 116 GLU OE1 1 1
3 2783 1 1 34 GLU OE2 O -11.576 4.569 5.858 1.00 . A A . 116 GLU OE2 1 1
3 2784 1 1 35 LEU C C -10.557 0.603 -0.855 1.00 . A A . 117 LEU C 1 1
3 2785 1 1 35 LEU CA C -10.262 2.011 -1.313 1.00 . A A . 117 LEU CA 1 1
3 2786 1 1 35 LEU CB C -8.900 2.114 -1.996 1.00 . A A . 117 LEU CB 1 1
3 2787 1 1 35 LEU CD1 C -6.449 1.777 -2.060 1.00 . A A . 117 LEU CD1 1 1
3 2788 1 1 35 LEU CD2 C -7.556 2.009 0.149 1.00 . A A . 117 LEU CD2 1 1
3 2789 1 1 35 LEU CG C -7.721 1.508 -1.272 1.00 . A A . 117 LEU CG 1 1
3 2790 1 1 35 LEU H H -9.527 2.909 0.344 1.00 . A A . 117 LEU H 1 1
3 2791 1 1 35 LEU HA H -11.028 2.319 -1.998 1.00 . A A . 117 LEU HA 1 1
3 2792 1 1 35 LEU HB2 H -8.970 1.596 -2.912 1.00 . A A . 117 LEU HB2 1 1
3 2793 1 1 35 LEU HB3 H -8.687 3.152 -2.207 1.00 . A A . 117 LEU HB3 1 1
3 2794 1 1 35 LEU HD11 H -5.598 1.403 -1.510 1.00 . A A . 117 LEU HD11 1 1
3 2795 1 1 35 LEU HD12 H -6.503 1.285 -3.018 1.00 . A A . 117 LEU HD12 1 1
3 2796 1 1 35 LEU HD13 H -6.339 2.843 -2.208 1.00 . A A . 117 LEU HD13 1 1
3 2797 1 1 35 LEU HD21 H -6.928 1.325 0.700 1.00 . A A . 117 LEU HD21 1 1
3 2798 1 1 35 LEU HD22 H -7.093 2.983 0.132 1.00 . A A . 117 LEU HD22 1 1
3 2799 1 1 35 LEU HD23 H -8.523 2.069 0.625 1.00 . A A . 117 LEU HD23 1 1
3 2800 1 1 35 LEU HG H -7.901 0.441 -1.246 1.00 . A A . 117 LEU HG 1 1
3 2801 1 1 35 LEU N N -10.295 2.880 -0.216 1.00 . A A . 117 LEU N 1 1
3 2802 1 1 35 LEU O O -10.313 0.237 0.294 1.00 . A A . 117 LEU O 1 1
3 2803 1 1 36 GLU C C -10.621 -2.366 -2.494 1.00 . A A . 118 GLU C 1 1
3 2804 1 1 36 GLU CA C -11.390 -1.529 -1.527 1.00 . A A . 118 GLU CA 1 1
3 2805 1 1 36 GLU CB C -12.857 -1.787 -1.719 1.00 . A A . 118 GLU CB 1 1
3 2806 1 1 36 GLU CD C -14.795 -3.363 -1.316 1.00 . A A . 118 GLU CD 1 1
3 2807 1 1 36 GLU CG C -13.296 -3.172 -1.267 1.00 . A A . 118 GLU CG 1 1
3 2808 1 1 36 GLU H H -11.227 0.190 -2.617 1.00 . A A . 118 GLU H 1 1
3 2809 1 1 36 GLU HA H -11.106 -1.776 -0.521 1.00 . A A . 118 GLU HA 1 1
3 2810 1 1 36 GLU HB2 H -13.396 -1.046 -1.168 1.00 . A A . 118 GLU HB2 1 1
3 2811 1 1 36 GLU HB3 H -13.078 -1.685 -2.763 1.00 . A A . 118 GLU HB3 1 1
3 2812 1 1 36 GLU HG2 H -12.837 -3.907 -1.911 1.00 . A A . 118 GLU HG2 1 1
3 2813 1 1 36 GLU HG3 H -12.959 -3.326 -0.252 1.00 . A A . 118 GLU HG3 1 1
3 2814 1 1 36 GLU N N -11.082 -0.164 -1.760 1.00 . A A . 118 GLU N 1 1
3 2815 1 1 36 GLU O O -10.797 -2.294 -3.704 1.00 . A A . 118 GLU O 1 1
3 2816 1 1 36 GLU OE1 O -15.469 -3.040 -0.320 1.00 . A A . 118 GLU OE1 1 1
3 2817 1 1 36 GLU OE2 O -15.304 -3.850 -2.346 1.00 . A A . 118 GLU OE2 1 1
3 2818 1 1 37 LEU C C -9.478 -5.471 -2.538 1.00 . A A . 119 LEU C 1 1
3 2819 1 1 37 LEU CA C -8.942 -4.048 -2.670 1.00 . A A . 119 LEU CA 1 1
3 2820 1 1 37 LEU CB C -7.541 -3.886 -2.143 1.00 . A A . 119 LEU CB 1 1
3 2821 1 1 37 LEU CD1 C -5.998 -2.633 -0.587 1.00 . A A . 119 LEU CD1 1 1
3 2822 1 1 37 LEU CD2 C -7.256 -1.396 -2.281 1.00 . A A . 119 LEU CD2 1 1
3 2823 1 1 37 LEU CG C -7.299 -2.579 -1.359 1.00 . A A . 119 LEU CG 1 1
3 2824 1 1 37 LEU H H -9.772 -3.141 -0.953 1.00 . A A . 119 LEU H 1 1
3 2825 1 1 37 LEU HA H -8.949 -3.755 -3.701 1.00 . A A . 119 LEU HA 1 1
3 2826 1 1 37 LEU HB2 H -7.292 -4.748 -1.535 1.00 . A A . 119 LEU HB2 1 1
3 2827 1 1 37 LEU HB3 H -6.884 -3.867 -2.993 1.00 . A A . 119 LEU HB3 1 1
3 2828 1 1 37 LEU HD11 H -5.178 -2.811 -1.266 1.00 . A A . 119 LEU HD11 1 1
3 2829 1 1 37 LEU HD12 H -5.851 -1.693 -0.064 1.00 . A A . 119 LEU HD12 1 1
3 2830 1 1 37 LEU HD13 H -6.051 -3.443 0.135 1.00 . A A . 119 LEU HD13 1 1
3 2831 1 1 37 LEU HD21 H -8.242 -1.211 -2.681 1.00 . A A . 119 LEU HD21 1 1
3 2832 1 1 37 LEU HD22 H -6.920 -0.526 -1.718 1.00 . A A . 119 LEU HD22 1 1
3 2833 1 1 37 LEU HD23 H -6.565 -1.593 -3.087 1.00 . A A . 119 LEU HD23 1 1
3 2834 1 1 37 LEU HG H -8.119 -2.414 -0.656 1.00 . A A . 119 LEU HG 1 1
3 2835 1 1 37 LEU N N -9.806 -3.164 -1.927 1.00 . A A . 119 LEU N 1 1
3 2836 1 1 37 LEU O O -9.268 -6.131 -1.524 1.00 . A A . 119 LEU O 1 1
3 2837 1 1 38 LYS C C -10.599 -8.395 -3.279 1.00 . A A . 120 LYS C 1 1
3 2838 1 1 38 LYS CA C -11.177 -6.995 -3.422 1.00 . A A . 120 LYS CA 1 1
3 2839 1 1 38 LYS CB C -12.148 -7.007 -4.607 1.00 . A A . 120 LYS CB 1 1
3 2840 1 1 38 LYS CD C -12.616 -4.511 -4.747 1.00 . A A . 120 LYS CD 1 1
3 2841 1 1 38 LYS CE C -11.677 -4.388 -5.939 1.00 . A A . 120 LYS CE 1 1
3 2842 1 1 38 LYS CG C -13.208 -5.907 -4.610 1.00 . A A . 120 LYS CG 1 1
3 2843 1 1 38 LYS H H -10.021 -5.535 -4.459 1.00 . A A . 120 LYS H 1 1
3 2844 1 1 38 LYS HA H -11.742 -6.782 -2.530 1.00 . A A . 120 LYS HA 1 1
3 2845 1 1 38 LYS HB2 H -11.573 -6.912 -5.506 1.00 . A A . 120 LYS HB2 1 1
3 2846 1 1 38 LYS HB3 H -12.655 -7.961 -4.624 1.00 . A A . 120 LYS HB3 1 1
3 2847 1 1 38 LYS HD2 H -13.421 -3.804 -4.869 1.00 . A A . 120 LYS HD2 1 1
3 2848 1 1 38 LYS HD3 H -12.067 -4.277 -3.846 1.00 . A A . 120 LYS HD3 1 1
3 2849 1 1 38 LYS HE2 H -11.262 -3.390 -5.949 1.00 . A A . 120 LYS HE2 1 1
3 2850 1 1 38 LYS HE3 H -10.876 -5.103 -5.821 1.00 . A A . 120 LYS HE3 1 1
3 2851 1 1 38 LYS HG2 H -13.879 -6.076 -5.439 1.00 . A A . 120 LYS HG2 1 1
3 2852 1 1 38 LYS HG3 H -13.765 -5.960 -3.685 1.00 . A A . 120 LYS HG3 1 1
3 2853 1 1 38 LYS HZ1 H -13.129 -3.956 -7.378 1.00 . A A . 120 LYS HZ1 1 1
3 2854 1 1 38 LYS HZ2 H -12.749 -5.606 -7.260 1.00 . A A . 120 LYS HZ2 1 1
3 2855 1 1 38 LYS HZ3 H -11.674 -4.536 -8.019 1.00 . A A . 120 LYS HZ3 1 1
3 2856 1 1 38 LYS N N -10.187 -5.919 -3.572 1.00 . A A . 120 LYS N 1 1
3 2857 1 1 38 LYS NZ N -12.356 -4.639 -7.236 1.00 . A A . 120 LYS NZ 1 1
3 2858 1 1 38 LYS O O -11.051 -9.137 -2.407 1.00 . A A . 120 LYS O 1 1
3 2859 1 1 39 VAL C C -7.488 -9.984 -4.162 1.00 . A A . 121 VAL C 1 1
3 2860 1 1 39 VAL CA C -9.010 -10.083 -4.004 1.00 . A A . 121 VAL CA 1 1
3 2861 1 1 39 VAL CB C -9.550 -11.113 -4.995 1.00 . A A . 121 VAL CB 1 1
3 2862 1 1 39 VAL CG1 C -8.744 -12.402 -4.943 1.00 . A A . 121 VAL CG1 1 1
3 2863 1 1 39 VAL CG2 C -11.023 -11.393 -4.743 1.00 . A A . 121 VAL CG2 1 1
3 2864 1 1 39 VAL H H -9.560 -8.313 -4.996 1.00 . A A . 121 VAL H 1 1
3 2865 1 1 39 VAL HA H -9.219 -10.419 -3.027 1.00 . A A . 121 VAL HA 1 1
3 2866 1 1 39 VAL HB H -9.454 -10.677 -5.969 1.00 . A A . 121 VAL HB 1 1
3 2867 1 1 39 VAL HG11 H -9.035 -13.045 -5.759 1.00 . A A . 121 VAL HG11 1 1
3 2868 1 1 39 VAL HG12 H -7.689 -12.166 -5.024 1.00 . A A . 121 VAL HG12 1 1
3 2869 1 1 39 VAL HG13 H -8.926 -12.902 -4.004 1.00 . A A . 121 VAL HG13 1 1
3 2870 1 1 39 VAL HG21 H -11.383 -12.107 -5.470 1.00 . A A . 121 VAL HG21 1 1
3 2871 1 1 39 VAL HG22 H -11.148 -11.797 -3.749 1.00 . A A . 121 VAL HG22 1 1
3 2872 1 1 39 VAL HG23 H -11.585 -10.474 -4.832 1.00 . A A . 121 VAL HG23 1 1
3 2873 1 1 39 VAL N N -9.714 -8.824 -4.187 1.00 . A A . 121 VAL N 1 1
3 2874 1 1 39 VAL O O -6.738 -10.853 -3.701 1.00 . A A . 121 VAL O 1 1
3 2875 1 1 40 GLY C C -5.421 -7.790 -6.199 1.00 . A A . 122 GLY C 1 1
3 2876 1 1 40 GLY CA C -5.651 -8.858 -5.176 1.00 . A A . 122 GLY CA 1 1
3 2877 1 1 40 GLY H H -7.604 -8.132 -4.845 1.00 . A A . 122 GLY H 1 1
3 2878 1 1 40 GLY HA2 H -5.012 -8.673 -4.326 1.00 . A A . 122 GLY HA2 1 1
3 2879 1 1 40 GLY HA3 H -5.402 -9.789 -5.596 1.00 . A A . 122 GLY HA3 1 1
3 2880 1 1 40 GLY N N -7.023 -8.900 -4.729 1.00 . A A . 122 GLY N 1 1
3 2881 1 1 40 GLY O O -5.218 -8.030 -7.390 1.00 . A A . 122 GLY O 1 1
3 2882 1 1 41 ASP C C -4.014 -4.805 -6.403 1.00 . A A . 123 ASP C 1 1
3 2883 1 1 41 ASP CA C -5.408 -5.384 -6.433 1.00 . A A . 123 ASP CA 1 1
3 2884 1 1 41 ASP CB C -6.414 -4.394 -5.869 1.00 . A A . 123 ASP CB 1 1
3 2885 1 1 41 ASP CG C -7.761 -4.500 -6.554 1.00 . A A . 123 ASP CG 1 1
3 2886 1 1 41 ASP H H -5.462 -6.582 -4.706 1.00 . A A . 123 ASP H 1 1
3 2887 1 1 41 ASP HA H -5.672 -5.605 -7.455 1.00 . A A . 123 ASP HA 1 1
3 2888 1 1 41 ASP HB2 H -6.550 -4.613 -4.825 1.00 . A A . 123 ASP HB2 1 1
3 2889 1 1 41 ASP HB3 H -6.031 -3.389 -5.965 1.00 . A A . 123 ASP HB3 1 1
3 2890 1 1 41 ASP N N -5.464 -6.621 -5.681 1.00 . A A . 123 ASP N 1 1
3 2891 1 1 41 ASP O O -3.214 -5.161 -5.550 1.00 . A A . 123 ASP O 1 1
3 2892 1 1 41 ASP OD1 O -7.899 -3.991 -7.686 1.00 . A A . 123 ASP OD1 1 1
3 2893 1 1 41 ASP OD2 O -8.684 -5.102 -5.966 1.00 . A A . 123 ASP OD2 1 1
3 2894 1 1 42 ILE C C -2.720 -1.777 -7.007 1.00 . A A . 124 ILE C 1 1
3 2895 1 1 42 ILE CA C -2.448 -3.247 -7.237 1.00 . A A . 124 ILE CA 1 1
3 2896 1 1 42 ILE CB C -1.518 -3.472 -8.421 1.00 . A A . 124 ILE CB 1 1
3 2897 1 1 42 ILE CD1 C -0.015 -5.270 -9.428 1.00 . A A . 124 ILE CD1 1 1
3 2898 1 1 42 ILE CG1 C -1.029 -4.916 -8.371 1.00 . A A . 124 ILE CG1 1 1
3 2899 1 1 42 ILE CG2 C -0.346 -2.502 -8.398 1.00 . A A . 124 ILE CG2 1 1
3 2900 1 1 42 ILE H H -4.263 -3.817 -8.111 1.00 . A A . 124 ILE H 1 1
3 2901 1 1 42 ILE HA H -1.948 -3.634 -6.362 1.00 . A A . 124 ILE HA 1 1
3 2902 1 1 42 ILE HB H -2.081 -3.311 -9.310 1.00 . A A . 124 ILE HB 1 1
3 2903 1 1 42 ILE HD11 H -0.472 -5.207 -10.403 1.00 . A A . 124 ILE HD11 1 1
3 2904 1 1 42 ILE HD12 H 0.818 -4.582 -9.371 1.00 . A A . 124 ILE HD12 1 1
3 2905 1 1 42 ILE HD13 H 0.338 -6.275 -9.256 1.00 . A A . 124 ILE HD13 1 1
3 2906 1 1 42 ILE HG12 H -0.570 -5.096 -7.408 1.00 . A A . 124 ILE HG12 1 1
3 2907 1 1 42 ILE HG13 H -1.876 -5.570 -8.481 1.00 . A A . 124 ILE HG13 1 1
3 2908 1 1 42 ILE HG21 H 0.264 -2.701 -7.527 1.00 . A A . 124 ILE HG21 1 1
3 2909 1 1 42 ILE HG22 H 0.247 -2.634 -9.291 1.00 . A A . 124 ILE HG22 1 1
3 2910 1 1 42 ILE HG23 H -0.716 -1.489 -8.353 1.00 . A A . 124 ILE HG23 1 1
3 2911 1 1 42 ILE N N -3.676 -3.972 -7.351 1.00 . A A . 124 ILE N 1 1
3 2912 1 1 42 ILE O O -3.560 -1.146 -7.655 1.00 . A A . 124 ILE O 1 1
3 2913 1 1 43 ILE C C -0.874 0.735 -5.838 1.00 . A A . 125 ILE C 1 1
3 2914 1 1 43 ILE CA C -2.128 0.007 -5.523 1.00 . A A . 125 ILE CA 1 1
3 2915 1 1 43 ILE CB C -2.283 -0.007 -4.003 1.00 . A A . 125 ILE CB 1 1
3 2916 1 1 43 ILE CD1 C -4.541 -1.140 -3.984 1.00 . A A . 125 ILE CD1 1 1
3 2917 1 1 43 ILE CG1 C -3.102 -1.201 -3.550 1.00 . A A . 125 ILE CG1 1 1
3 2918 1 1 43 ILE CG2 C -2.947 1.284 -3.554 1.00 . A A . 125 ILE CG2 1 1
3 2919 1 1 43 ILE H H -1.244 -1.775 -5.756 1.00 . A A . 125 ILE H 1 1
3 2920 1 1 43 ILE HA H -2.971 0.502 -5.949 1.00 . A A . 125 ILE HA 1 1
3 2921 1 1 43 ILE HB H -1.294 -0.062 -3.567 1.00 . A A . 125 ILE HB 1 1
3 2922 1 1 43 ILE HD11 H -4.986 -0.232 -3.603 1.00 . A A . 125 ILE HD11 1 1
3 2923 1 1 43 ILE HD12 H -4.596 -1.147 -5.062 1.00 . A A . 125 ILE HD12 1 1
3 2924 1 1 43 ILE HD13 H -5.071 -1.994 -3.588 1.00 . A A . 125 ILE HD13 1 1
3 2925 1 1 43 ILE HG12 H -2.667 -2.088 -3.966 1.00 . A A . 125 ILE HG12 1 1
3 2926 1 1 43 ILE HG13 H -3.079 -1.260 -2.473 1.00 . A A . 125 ILE HG13 1 1
3 2927 1 1 43 ILE HG21 H -2.261 2.114 -3.693 1.00 . A A . 125 ILE HG21 1 1
3 2928 1 1 43 ILE HG22 H -3.844 1.452 -4.131 1.00 . A A . 125 ILE HG22 1 1
3 2929 1 1 43 ILE HG23 H -3.201 1.210 -2.505 1.00 . A A . 125 ILE HG23 1 1
3 2930 1 1 43 ILE N N -1.989 -1.275 -6.060 1.00 . A A . 125 ILE N 1 1
3 2931 1 1 43 ILE O O 0.151 0.147 -6.142 1.00 . A A . 125 ILE O 1 1
3 2932 1 1 44 GLU C C -0.186 3.985 -4.883 1.00 . A A . 126 GLU C 1 1
3 2933 1 1 44 GLU CA C 0.134 2.889 -5.832 1.00 . A A . 126 GLU CA 1 1
3 2934 1 1 44 GLU CB C 0.355 3.472 -7.223 1.00 . A A . 126 GLU CB 1 1
3 2935 1 1 44 GLU CD C -0.690 2.577 -9.341 1.00 . A A . 126 GLU CD 1 1
3 2936 1 1 44 GLU CG C 0.431 2.439 -8.334 1.00 . A A . 126 GLU CG 1 1
3 2937 1 1 44 GLU H H -1.893 2.322 -5.629 1.00 . A A . 126 GLU H 1 1
3 2938 1 1 44 GLU HA H 1.017 2.370 -5.495 1.00 . A A . 126 GLU HA 1 1
3 2939 1 1 44 GLU HB2 H -0.454 4.149 -7.444 1.00 . A A . 126 GLU HB2 1 1
3 2940 1 1 44 GLU HB3 H 1.281 4.026 -7.208 1.00 . A A . 126 GLU HB3 1 1
3 2941 1 1 44 GLU HG2 H 1.372 2.552 -8.851 1.00 . A A . 126 GLU HG2 1 1
3 2942 1 1 44 GLU HG3 H 0.380 1.453 -7.894 1.00 . A A . 126 GLU HG3 1 1
3 2943 1 1 44 GLU N N -0.994 1.985 -5.776 1.00 . A A . 126 GLU N 1 1
3 2944 1 1 44 GLU O O -0.926 4.906 -5.239 1.00 . A A . 126 GLU O 1 1
3 2945 1 1 44 GLU OE1 O -1.783 3.038 -8.949 1.00 . A A . 126 GLU OE1 1 1
3 2946 1 1 44 GLU OE2 O -0.491 2.219 -10.522 1.00 . A A . 126 GLU OE2 1 1
3 2947 1 1 45 VAL C C 0.468 5.945 -2.403 1.00 . A A . 127 VAL C 1 1
3 2948 1 1 45 VAL CA C -0.326 4.708 -2.725 1.00 . A A . 127 VAL CA 1 1
3 2949 1 1 45 VAL CB C -0.377 3.793 -1.439 1.00 . A A . 127 VAL CB 1 1
3 2950 1 1 45 VAL CG1 C -1.552 2.861 -1.394 1.00 . A A . 127 VAL CG1 1 1
3 2951 1 1 45 VAL CG2 C 0.878 2.922 -1.321 1.00 . A A . 127 VAL CG2 1 1
3 2952 1 1 45 VAL H H 1.018 3.327 -3.391 1.00 . A A . 127 VAL H 1 1
3 2953 1 1 45 VAL HA H -1.293 4.958 -3.001 1.00 . A A . 127 VAL HA 1 1
3 2954 1 1 45 VAL HB H -0.429 4.419 -0.585 1.00 . A A . 127 VAL HB 1 1
3 2955 1 1 45 VAL HG11 H -1.760 2.611 -0.357 1.00 . A A . 127 VAL HG11 1 1
3 2956 1 1 45 VAL HG12 H -2.417 3.345 -1.818 1.00 . A A . 127 VAL HG12 1 1
3 2957 1 1 45 VAL HG13 H -1.327 1.953 -1.949 1.00 . A A . 127 VAL HG13 1 1
3 2958 1 1 45 VAL HG21 H 1.662 3.473 -0.825 1.00 . A A . 127 VAL HG21 1 1
3 2959 1 1 45 VAL HG22 H 0.648 2.028 -0.752 1.00 . A A . 127 VAL HG22 1 1
3 2960 1 1 45 VAL HG23 H 1.208 2.630 -2.308 1.00 . A A . 127 VAL HG23 1 1
3 2961 1 1 45 VAL N N 0.276 3.895 -3.650 1.00 . A A . 127 VAL N 1 1
3 2962 1 1 45 VAL O O 0.603 6.857 -3.206 1.00 . A A . 127 VAL O 1 1
3 2963 1 1 46 VAL C C 3.351 6.054 -0.599 1.00 . A A . 128 VAL C 1 1
3 2964 1 1 46 VAL CA C 2.086 6.773 -0.896 1.00 . A A . 128 VAL CA 1 1
3 2965 1 1 46 VAL CB C 1.480 7.430 0.339 1.00 . A A . 128 VAL CB 1 1
3 2966 1 1 46 VAL CG1 C 1.342 6.413 1.443 1.00 . A A . 128 VAL CG1 1 1
3 2967 1 1 46 VAL CG2 C 2.246 8.619 0.801 1.00 . A A . 128 VAL CG2 1 1
3 2968 1 1 46 VAL H H 0.972 5.073 -0.813 1.00 . A A . 128 VAL H 1 1
3 2969 1 1 46 VAL HA H 2.231 7.475 -1.658 1.00 . A A . 128 VAL HA 1 1
3 2970 1 1 46 VAL HB H 0.491 7.758 0.071 1.00 . A A . 128 VAL HB 1 1
3 2971 1 1 46 VAL HG11 H 0.904 6.876 2.314 1.00 . A A . 128 VAL HG11 1 1
3 2972 1 1 46 VAL HG12 H 0.697 5.610 1.094 1.00 . A A . 128 VAL HG12 1 1
3 2973 1 1 46 VAL HG13 H 2.313 6.009 1.692 1.00 . A A . 128 VAL HG13 1 1
3 2974 1 1 46 VAL HG21 H 1.750 9.030 1.668 1.00 . A A . 128 VAL HG21 1 1
3 2975 1 1 46 VAL HG22 H 3.245 8.314 1.057 1.00 . A A . 128 VAL HG22 1 1
3 2976 1 1 46 VAL HG23 H 2.271 9.349 0.014 1.00 . A A . 128 VAL HG23 1 1
3 2977 1 1 46 VAL N N 1.157 5.821 -1.352 1.00 . A A . 128 VAL N 1 1
3 2978 1 1 46 VAL O O 4.430 6.602 -0.404 1.00 . A A . 128 VAL O 1 1
3 2979 1 1 47 GLY C C 4.385 3.976 1.307 1.00 . A A . 129 GLY C 1 1
3 2980 1 1 47 GLY CA C 4.159 3.877 -0.168 1.00 . A A . 129 GLY CA 1 1
3 2981 1 1 47 GLY H H 2.297 4.443 -0.956 1.00 . A A . 129 GLY H 1 1
3 2982 1 1 47 GLY HA2 H 3.854 2.875 -0.377 1.00 . A A . 129 GLY HA2 1 1
3 2983 1 1 47 GLY HA3 H 5.088 4.079 -0.677 1.00 . A A . 129 GLY HA3 1 1
3 2984 1 1 47 GLY N N 3.166 4.774 -0.634 1.00 . A A . 129 GLY N 1 1
3 2985 1 1 47 GLY O O 3.516 4.376 2.073 1.00 . A A . 129 GLY O 1 1
3 2986 1 1 48 GLU C C 5.978 4.665 3.898 1.00 . A A . 130 GLU C 1 1
3 2987 1 1 48 GLU CA C 6.057 3.436 3.031 1.00 . A A . 130 GLU CA 1 1
3 2988 1 1 48 GLU CB C 7.476 2.885 3.050 1.00 . A A . 130 GLU CB 1 1
3 2989 1 1 48 GLU CD C 6.820 0.711 4.104 1.00 . A A . 130 GLU CD 1 1
3 2990 1 1 48 GLU CG C 7.737 1.906 4.173 1.00 . A A . 130 GLU CG 1 1
3 2991 1 1 48 GLU H H 6.202 3.461 0.924 1.00 . A A . 130 GLU H 1 1
3 2992 1 1 48 GLU HA H 5.396 2.735 3.470 1.00 . A A . 130 GLU HA 1 1
3 2993 1 1 48 GLU HB2 H 7.680 2.392 2.112 1.00 . A A . 130 GLU HB2 1 1
3 2994 1 1 48 GLU HB3 H 8.152 3.711 3.170 1.00 . A A . 130 GLU HB3 1 1
3 2995 1 1 48 GLU HG2 H 8.760 1.565 4.110 1.00 . A A . 130 GLU HG2 1 1
3 2996 1 1 48 GLU HG3 H 7.581 2.411 5.116 1.00 . A A . 130 GLU HG3 1 1
3 2997 1 1 48 GLU N N 5.585 3.628 1.652 1.00 . A A . 130 GLU N 1 1
3 2998 1 1 48 GLU O O 6.454 4.666 5.029 1.00 . A A . 130 GLU O 1 1
3 2999 1 1 48 GLU OE1 O 7.089 -0.207 3.304 1.00 . A A . 130 GLU OE1 1 1
3 3000 1 1 48 GLU OE2 O 5.814 0.694 4.831 1.00 . A A . 130 GLU OE2 1 1
3 3001 1 1 49 VAL C C 4.726 6.929 5.328 1.00 . A A . 131 VAL C 1 1
3 3002 1 1 49 VAL CA C 5.453 7.004 4.000 1.00 . A A . 131 VAL CA 1 1
3 3003 1 1 49 VAL CB C 4.806 8.066 3.110 1.00 . A A . 131 VAL CB 1 1
3 3004 1 1 49 VAL CG1 C 4.712 9.414 3.814 1.00 . A A . 131 VAL CG1 1 1
3 3005 1 1 49 VAL CG2 C 5.580 8.202 1.808 1.00 . A A . 131 VAL CG2 1 1
3 3006 1 1 49 VAL H H 4.928 5.553 2.526 1.00 . A A . 131 VAL H 1 1
3 3007 1 1 49 VAL HA H 6.465 7.275 4.179 1.00 . A A . 131 VAL HA 1 1
3 3008 1 1 49 VAL HB H 3.811 7.722 2.884 1.00 . A A . 131 VAL HB 1 1
3 3009 1 1 49 VAL HG11 H 5.704 9.766 4.052 1.00 . A A . 131 VAL HG11 1 1
3 3010 1 1 49 VAL HG12 H 4.224 10.125 3.162 1.00 . A A . 131 VAL HG12 1 1
3 3011 1 1 49 VAL HG13 H 4.140 9.306 4.723 1.00 . A A . 131 VAL HG13 1 1
3 3012 1 1 49 VAL HG21 H 5.102 8.941 1.182 1.00 . A A . 131 VAL HG21 1 1
3 3013 1 1 49 VAL HG22 H 6.593 8.510 2.021 1.00 . A A . 131 VAL HG22 1 1
3 3014 1 1 49 VAL HG23 H 5.593 7.250 1.296 1.00 . A A . 131 VAL HG23 1 1
3 3015 1 1 49 VAL N N 5.446 5.701 3.347 1.00 . A A . 131 VAL N 1 1
3 3016 1 1 49 VAL O O 4.997 7.680 6.267 1.00 . A A . 131 VAL O 1 1
3 3017 1 1 50 GLU C C 3.773 4.650 7.454 1.00 . A A . 132 GLU C 1 1
3 3018 1 1 50 GLU CA C 3.099 5.718 6.634 1.00 . A A . 132 GLU CA 1 1
3 3019 1 1 50 GLU CB C 1.664 5.400 6.389 1.00 . A A . 132 GLU CB 1 1
3 3020 1 1 50 GLU CD C 1.085 7.589 5.318 1.00 . A A . 132 GLU CD 1 1
3 3021 1 1 50 GLU CG C 1.093 6.082 5.160 1.00 . A A . 132 GLU CG 1 1
3 3022 1 1 50 GLU H H 3.695 5.408 4.618 1.00 . A A . 132 GLU H 1 1
3 3023 1 1 50 GLU HA H 3.128 6.569 7.180 1.00 . A A . 132 GLU HA 1 1
3 3024 1 1 50 GLU HB2 H 1.576 4.341 6.298 1.00 . A A . 132 GLU HB2 1 1
3 3025 1 1 50 GLU HB3 H 1.102 5.723 7.246 1.00 . A A . 132 GLU HB3 1 1
3 3026 1 1 50 GLU HG2 H 1.698 5.816 4.291 1.00 . A A . 132 GLU HG2 1 1
3 3027 1 1 50 GLU HG3 H 0.080 5.741 5.007 1.00 . A A . 132 GLU HG3 1 1
3 3028 1 1 50 GLU N N 3.836 5.970 5.407 1.00 . A A . 132 GLU N 1 1
3 3029 1 1 50 GLU O O 3.147 3.916 8.201 1.00 . A A . 132 GLU O 1 1
3 3030 1 1 50 GLU OE1 O 0.390 8.087 6.229 1.00 . A A . 132 GLU OE1 1 1
3 3031 1 1 50 GLU OE2 O 1.790 8.280 4.557 1.00 . A A . 132 GLU OE2 1 1
3 3032 1 1 51 GLU C C 5.401 2.455 8.376 1.00 . A A . 133 GLU C 1 1
3 3033 1 1 51 GLU CA C 6.025 3.768 7.909 1.00 . A A . 133 GLU CA 1 1
3 3034 1 1 51 GLU CB C 6.805 4.488 8.979 1.00 . A A . 133 GLU CB 1 1
3 3035 1 1 51 GLU CD C 6.635 6.330 10.695 1.00 . A A . 133 GLU CD 1 1
3 3036 1 1 51 GLU CG C 5.952 5.141 10.051 1.00 . A A . 133 GLU CG 1 1
3 3037 1 1 51 GLU H H 5.445 5.492 6.940 1.00 . A A . 133 GLU H 1 1
3 3038 1 1 51 GLU HA H 6.711 3.532 7.114 1.00 . A A . 133 GLU HA 1 1
3 3039 1 1 51 GLU HB2 H 7.453 3.794 9.434 1.00 . A A . 133 GLU HB2 1 1
3 3040 1 1 51 GLU HB3 H 7.392 5.254 8.504 1.00 . A A . 133 GLU HB3 1 1
3 3041 1 1 51 GLU HG2 H 5.027 5.473 9.603 1.00 . A A . 133 GLU HG2 1 1
3 3042 1 1 51 GLU HG3 H 5.738 4.410 10.815 1.00 . A A . 133 GLU HG3 1 1
3 3043 1 1 51 GLU N N 5.081 4.712 7.365 1.00 . A A . 133 GLU N 1 1
3 3044 1 1 51 GLU O O 5.087 2.262 9.555 1.00 . A A . 133 GLU O 1 1
3 3045 1 1 51 GLU OE1 O 7.548 6.116 11.523 1.00 . A A . 133 GLU OE1 1 1
3 3046 1 1 51 GLU OE2 O 6.273 7.482 10.376 1.00 . A A . 133 GLU OE2 1 1
3 3047 1 1 52 GLY C C 3.157 0.361 7.125 1.00 . A A . 134 GLY C 1 1
3 3048 1 1 52 GLY CA C 4.572 0.310 7.632 1.00 . A A . 134 GLY CA 1 1
3 3049 1 1 52 GLY H H 5.580 1.752 6.525 1.00 . A A . 134 GLY H 1 1
3 3050 1 1 52 GLY HA2 H 5.102 -0.463 7.112 1.00 . A A . 134 GLY HA2 1 1
3 3051 1 1 52 GLY HA3 H 4.568 0.104 8.677 1.00 . A A . 134 GLY HA3 1 1
3 3052 1 1 52 GLY N N 5.238 1.559 7.411 1.00 . A A . 134 GLY N 1 1
3 3053 1 1 52 GLY O O 2.436 -0.639 7.112 1.00 . A A . 134 GLY O 1 1
3 3054 1 1 53 TRP C C 1.515 2.652 5.008 1.00 . A A . 135 TRP C 1 1
3 3055 1 1 53 TRP CA C 1.429 1.842 6.256 1.00 . A A . 135 TRP CA 1 1
3 3056 1 1 53 TRP CB C 0.612 2.626 7.290 1.00 . A A . 135 TRP CB 1 1
3 3057 1 1 53 TRP CD1 C 1.736 1.683 9.403 1.00 . A A . 135 TRP CD1 1 1
3 3058 1 1 53 TRP CD2 C -0.445 2.072 9.623 1.00 . A A . 135 TRP CD2 1 1
3 3059 1 1 53 TRP CE2 C 0.057 1.561 10.826 1.00 . A A . 135 TRP CE2 1 1
3 3060 1 1 53 TRP CE3 C -1.800 2.395 9.546 1.00 . A A . 135 TRP CE3 1 1
3 3061 1 1 53 TRP CG C 0.650 2.123 8.704 1.00 . A A . 135 TRP CG 1 1
3 3062 1 1 53 TRP CH2 C -2.054 1.687 11.849 1.00 . A A . 135 TRP CH2 1 1
3 3063 1 1 53 TRP CZ2 C -0.727 1.364 11.941 1.00 . A A . 135 TRP CZ2 1 1
3 3064 1 1 53 TRP CZ3 C -2.594 2.202 10.663 1.00 . A A . 135 TRP CZ3 1 1
3 3065 1 1 53 TRP H H 3.446 2.270 6.678 1.00 . A A . 135 TRP H 1 1
3 3066 1 1 53 TRP HA H 0.939 0.939 6.008 1.00 . A A . 135 TRP HA 1 1
3 3067 1 1 53 TRP HB2 H 0.992 3.629 7.301 1.00 . A A . 135 TRP HB2 1 1
3 3068 1 1 53 TRP HB3 H -0.421 2.648 6.971 1.00 . A A . 135 TRP HB3 1 1
3 3069 1 1 53 TRP HD1 H 2.730 1.603 9.005 1.00 . A A . 135 TRP HD1 1 1
3 3070 1 1 53 TRP HE1 H 1.984 0.986 11.317 1.00 . A A . 135 TRP HE1 1 1
3 3071 1 1 53 TRP HE3 H -2.226 2.796 8.642 1.00 . A A . 135 TRP HE3 1 1
3 3072 1 1 53 TRP HH2 H -2.705 1.550 12.697 1.00 . A A . 135 TRP HH2 1 1
3 3073 1 1 53 TRP HZ2 H -0.311 0.970 12.853 1.00 . A A . 135 TRP HZ2 1 1
3 3074 1 1 53 TRP HZ3 H -3.645 2.444 10.627 1.00 . A A . 135 TRP HZ3 1 1
3 3075 1 1 53 TRP N N 2.776 1.553 6.707 1.00 . A A . 135 TRP N 1 1
3 3076 1 1 53 TRP NE1 N 1.382 1.334 10.654 1.00 . A A . 135 TRP NE1 1 1
3 3077 1 1 53 TRP O O 2.508 3.341 4.772 1.00 . A A . 135 TRP O 1 1
3 3078 1 1 54 TRP C C -0.886 3.757 2.721 1.00 . A A . 136 TRP C 1 1
3 3079 1 1 54 TRP CA C 0.468 3.152 2.937 1.00 . A A . 136 TRP CA 1 1
3 3080 1 1 54 TRP CB C 0.737 2.120 1.868 1.00 . A A . 136 TRP CB 1 1
3 3081 1 1 54 TRP CD1 C 3.032 1.634 2.760 1.00 . A A . 136 TRP CD1 1 1
3 3082 1 1 54 TRP CD2 C 1.953 -0.192 2.154 1.00 . A A . 136 TRP CD2 1 1
3 3083 1 1 54 TRP CE2 C 3.217 -0.546 2.633 1.00 . A A . 136 TRP CE2 1 1
3 3084 1 1 54 TRP CE3 C 1.109 -1.188 1.718 1.00 . A A . 136 TRP CE3 1 1
3 3085 1 1 54 TRP CG C 1.864 1.223 2.245 1.00 . A A . 136 TRP CG 1 1
3 3086 1 1 54 TRP CH2 C 2.826 -2.816 2.235 1.00 . A A . 136 TRP CH2 1 1
3 3087 1 1 54 TRP CZ2 C 3.663 -1.842 2.684 1.00 . A A . 136 TRP CZ2 1 1
3 3088 1 1 54 TRP CZ3 C 1.551 -2.496 1.760 1.00 . A A . 136 TRP CZ3 1 1
3 3089 1 1 54 TRP H H -0.259 2.039 4.448 1.00 . A A . 136 TRP H 1 1
3 3090 1 1 54 TRP HA H 1.234 3.920 2.915 1.00 . A A . 136 TRP HA 1 1
3 3091 1 1 54 TRP HB2 H -0.155 1.534 1.705 1.00 . A A . 136 TRP HB2 1 1
3 3092 1 1 54 TRP HB3 H 1.004 2.628 0.961 1.00 . A A . 136 TRP HB3 1 1
3 3093 1 1 54 TRP HD1 H 3.247 2.670 2.977 1.00 . A A . 136 TRP HD1 1 1
3 3094 1 1 54 TRP HE1 H 4.725 0.633 3.419 1.00 . A A . 136 TRP HE1 1 1
3 3095 1 1 54 TRP HE3 H 0.122 -0.957 1.379 1.00 . A A . 136 TRP HE3 1 1
3 3096 1 1 54 TRP HH2 H 3.135 -3.851 2.250 1.00 . A A . 136 TRP HH2 1 1
3 3097 1 1 54 TRP HZ2 H 4.641 -2.074 3.039 1.00 . A A . 136 TRP HZ2 1 1
3 3098 1 1 54 TRP HZ3 H 0.909 -3.290 1.409 1.00 . A A . 136 TRP HZ3 1 1
3 3099 1 1 54 TRP N N 0.498 2.539 4.194 1.00 . A A . 136 TRP N 1 1
3 3100 1 1 54 TRP NE1 N 3.835 0.582 3.022 1.00 . A A . 136 TRP NE1 1 1
3 3101 1 1 54 TRP O O -1.857 3.424 3.380 1.00 . A A . 136 TRP O 1 1
3 3102 1 1 55 GLU C C -2.183 5.638 0.012 1.00 . A A . 137 GLU C 1 1
3 3103 1 1 55 GLU CA C -2.089 5.419 1.469 1.00 . A A . 137 GLU CA 1 1
3 3104 1 1 55 GLU CB C -2.004 6.807 2.043 1.00 . A A . 137 GLU CB 1 1
3 3105 1 1 55 GLU CD C -2.268 8.096 4.171 1.00 . A A . 137 GLU CD 1 1
3 3106 1 1 55 GLU CG C -1.639 6.885 3.500 1.00 . A A . 137 GLU CG 1 1
3 3107 1 1 55 GLU H H -0.173 4.576 1.153 1.00 . A A . 137 GLU H 1 1
3 3108 1 1 55 GLU HA H -2.956 4.911 1.822 1.00 . A A . 137 GLU HA 1 1
3 3109 1 1 55 GLU HB2 H -1.255 7.343 1.470 1.00 . A A . 137 GLU HB2 1 1
3 3110 1 1 55 GLU HB3 H -2.962 7.283 1.900 1.00 . A A . 137 GLU HB3 1 1
3 3111 1 1 55 GLU HG2 H -1.970 5.979 3.984 1.00 . A A . 137 GLU HG2 1 1
3 3112 1 1 55 GLU HG3 H -0.565 6.963 3.584 1.00 . A A . 137 GLU HG3 1 1
3 3113 1 1 55 GLU N N -0.917 4.605 1.768 1.00 . A A . 137 GLU N 1 1
3 3114 1 1 55 GLU O O -1.323 6.299 -0.522 1.00 . A A . 137 GLU O 1 1
3 3115 1 1 55 GLU OE1 O -1.822 9.231 3.911 1.00 . A A . 137 GLU OE1 1 1
3 3116 1 1 55 GLU OE2 O -3.208 7.912 4.973 1.00 . A A . 137 GLU OE2 1 1
3 3117 1 1 56 GLY C C -4.408 4.965 -2.751 1.00 . A A . 138 GLY C 1 1
3 3118 1 1 56 GLY CA C -3.167 5.283 -2.036 1.00 . A A . 138 GLY CA 1 1
3 3119 1 1 56 GLY H H -4.025 4.979 -0.160 1.00 . A A . 138 GLY H 1 1
3 3120 1 1 56 GLY HA2 H -2.824 6.245 -2.334 1.00 . A A . 138 GLY HA2 1 1
3 3121 1 1 56 GLY HA3 H -2.439 4.555 -2.322 1.00 . A A . 138 GLY HA3 1 1
3 3122 1 1 56 GLY N N -3.233 5.251 -0.626 1.00 . A A . 138 GLY N 1 1
3 3123 1 1 56 GLY O O -5.464 4.831 -2.160 1.00 . A A . 138 GLY O 1 1
3 3124 1 1 57 VAL C C -5.447 3.312 -5.566 1.00 . A A . 139 VAL C 1 1
3 3125 1 1 57 VAL CA C -5.400 4.652 -4.876 1.00 . A A . 139 VAL CA 1 1
3 3126 1 1 57 VAL CB C -5.426 5.783 -5.895 1.00 . A A . 139 VAL CB 1 1
3 3127 1 1 57 VAL CG1 C -4.329 5.632 -6.935 1.00 . A A . 139 VAL CG1 1 1
3 3128 1 1 57 VAL CG2 C -6.793 5.890 -6.530 1.00 . A A . 139 VAL CG2 1 1
3 3129 1 1 57 VAL H H -3.352 4.715 -4.434 1.00 . A A . 139 VAL H 1 1
3 3130 1 1 57 VAL HA H -6.278 4.749 -4.244 1.00 . A A . 139 VAL HA 1 1
3 3131 1 1 57 VAL HB H -5.235 6.683 -5.354 1.00 . A A . 139 VAL HB 1 1
3 3132 1 1 57 VAL HG11 H -3.368 5.656 -6.444 1.00 . A A . 139 VAL HG11 1 1
3 3133 1 1 57 VAL HG12 H -4.449 4.691 -7.450 1.00 . A A . 139 VAL HG12 1 1
3 3134 1 1 57 VAL HG13 H -4.391 6.444 -7.646 1.00 . A A . 139 VAL HG13 1 1
3 3135 1 1 57 VAL HG21 H -7.006 4.986 -7.080 1.00 . A A . 139 VAL HG21 1 1
3 3136 1 1 57 VAL HG22 H -7.535 6.017 -5.751 1.00 . A A . 139 VAL HG22 1 1
3 3137 1 1 57 VAL HG23 H -6.820 6.737 -7.197 1.00 . A A . 139 VAL HG23 1 1
3 3138 1 1 57 VAL N N -4.259 4.775 -4.039 1.00 . A A . 139 VAL N 1 1
3 3139 1 1 57 VAL O O -4.420 2.731 -5.934 1.00 . A A . 139 VAL O 1 1
3 3140 1 1 58 LEU C C -7.945 1.793 -7.414 1.00 . A A . 140 LEU C 1 1
3 3141 1 1 58 LEU CA C -6.920 1.598 -6.321 1.00 . A A . 140 LEU CA 1 1
3 3142 1 1 58 LEU CB C -7.398 0.658 -5.259 1.00 . A A . 140 LEU CB 1 1
3 3143 1 1 58 LEU CD1 C -8.432 -1.580 -5.642 1.00 . A A . 140 LEU CD1 1 1
3 3144 1 1 58 LEU CD2 C -9.770 0.256 -4.619 1.00 . A A . 140 LEU CD2 1 1
3 3145 1 1 58 LEU CG C -8.668 -0.093 -5.594 1.00 . A A . 140 LEU CG 1 1
3 3146 1 1 58 LEU H H -7.413 3.311 -5.344 1.00 . A A . 140 LEU H 1 1
3 3147 1 1 58 LEU HA H -6.004 1.223 -6.747 1.00 . A A . 140 LEU HA 1 1
3 3148 1 1 58 LEU HB2 H -6.606 -0.024 -5.093 1.00 . A A . 140 LEU HB2 1 1
3 3149 1 1 58 LEU HB3 H -7.564 1.217 -4.354 1.00 . A A . 140 LEU HB3 1 1
3 3150 1 1 58 LEU HD11 H -9.361 -2.085 -5.866 1.00 . A A . 140 LEU HD11 1 1
3 3151 1 1 58 LEU HD12 H -7.705 -1.805 -6.407 1.00 . A A . 140 LEU HD12 1 1
3 3152 1 1 58 LEU HD13 H -8.063 -1.917 -4.684 1.00 . A A . 140 LEU HD13 1 1
3 3153 1 1 58 LEU HD21 H -9.947 1.321 -4.642 1.00 . A A . 140 LEU HD21 1 1
3 3154 1 1 58 LEU HD22 H -10.675 -0.265 -4.896 1.00 . A A . 140 LEU HD22 1 1
3 3155 1 1 58 LEU HD23 H -9.476 -0.039 -3.621 1.00 . A A . 140 LEU HD23 1 1
3 3156 1 1 58 LEU HG H -8.987 0.229 -6.565 1.00 . A A . 140 LEU HG 1 1
3 3157 1 1 58 LEU N N -6.654 2.826 -5.705 1.00 . A A . 140 LEU N 1 1
3 3158 1 1 58 LEU O O -9.115 2.077 -7.177 1.00 . A A . 140 LEU O 1 1
3 3159 1 1 59 ASN C C -9.072 3.099 -9.876 1.00 . A A . 141 ASN C 1 1
3 3160 1 1 59 ASN CA C -8.256 1.829 -9.829 1.00 . A A . 141 ASN CA 1 1
3 3161 1 1 59 ASN CB C -9.163 0.641 -9.964 1.00 . A A . 141 ASN CB 1 1
3 3162 1 1 59 ASN CG C -8.446 -0.515 -10.580 1.00 . A A . 141 ASN CG 1 1
3 3163 1 1 59 ASN H H -6.489 1.541 -8.675 1.00 . A A . 141 ASN H 1 1
3 3164 1 1 59 ASN HA H -7.576 1.837 -10.645 1.00 . A A . 141 ASN HA 1 1
3 3165 1 1 59 ASN HB2 H -9.483 0.361 -8.979 1.00 . A A . 141 ASN HB2 1 1
3 3166 1 1 59 ASN HB3 H -10.018 0.894 -10.573 1.00 . A A . 141 ASN HB3 1 1
3 3167 1 1 59 ASN HD21 H -7.830 -1.080 -8.790 1.00 . A A . 141 ASN HD21 1 1
3 3168 1 1 59 ASN HD22 H -7.294 -2.021 -10.116 1.00 . A A . 141 ASN HD22 1 1
3 3169 1 1 59 ASN N N -7.447 1.709 -8.609 1.00 . A A . 141 ASN N 1 1
3 3170 1 1 59 ASN ND2 N -7.798 -1.291 -9.747 1.00 . A A . 141 ASN ND2 1 1
3 3171 1 1 59 ASN O O -10.092 3.192 -10.557 1.00 . A A . 141 ASN O 1 1
3 3172 1 1 59 ASN OD1 O -8.461 -0.704 -11.794 1.00 . A A . 141 ASN OD1 1 1
3 3173 1 1 60 GLY C C -9.882 5.623 -7.762 1.00 . A A . 142 GLY C 1 1
3 3174 1 1 60 GLY CA C -9.220 5.351 -9.082 1.00 . A A . 142 GLY CA 1 1
3 3175 1 1 60 GLY H H -7.821 3.868 -8.625 1.00 . A A . 142 GLY H 1 1
3 3176 1 1 60 GLY HA2 H -8.472 6.092 -9.244 1.00 . A A . 142 GLY HA2 1 1
3 3177 1 1 60 GLY HA3 H -9.944 5.400 -9.852 1.00 . A A . 142 GLY HA3 1 1
3 3178 1 1 60 GLY N N -8.601 4.055 -9.140 1.00 . A A . 142 GLY N 1 1
3 3179 1 1 60 GLY O O -10.326 6.734 -7.481 1.00 . A A . 142 GLY O 1 1
3 3180 1 1 61 LYS C C -9.358 4.860 -4.631 1.00 . A A . 143 LYS C 1 1
3 3181 1 1 61 LYS CA C -10.471 4.662 -5.631 1.00 . A A . 143 LYS CA 1 1
3 3182 1 1 61 LYS CB C -11.202 3.369 -5.325 1.00 . A A . 143 LYS CB 1 1
3 3183 1 1 61 LYS CD C -13.331 3.347 -3.970 1.00 . A A . 143 LYS CD 1 1
3 3184 1 1 61 LYS CE C -13.894 1.953 -4.191 1.00 . A A . 143 LYS CE 1 1
3 3185 1 1 61 LYS CG C -11.816 3.327 -3.935 1.00 . A A . 143 LYS CG 1 1
3 3186 1 1 61 LYS H H -9.588 3.747 -7.277 1.00 . A A . 143 LYS H 1 1
3 3187 1 1 61 LYS HA H -11.150 5.483 -5.589 1.00 . A A . 143 LYS HA 1 1
3 3188 1 1 61 LYS HB2 H -11.969 3.241 -6.062 1.00 . A A . 143 LYS HB2 1 1
3 3189 1 1 61 LYS HB3 H -10.502 2.550 -5.409 1.00 . A A . 143 LYS HB3 1 1
3 3190 1 1 61 LYS HD2 H -13.698 3.730 -3.029 1.00 . A A . 143 LYS HD2 1 1
3 3191 1 1 61 LYS HD3 H -13.655 3.990 -4.774 1.00 . A A . 143 LYS HD3 1 1
3 3192 1 1 61 LYS HE2 H -13.523 1.576 -5.133 1.00 . A A . 143 LYS HE2 1 1
3 3193 1 1 61 LYS HE3 H -13.558 1.303 -3.387 1.00 . A A . 143 LYS HE3 1 1
3 3194 1 1 61 LYS HG2 H -11.497 2.419 -3.451 1.00 . A A . 143 LYS HG2 1 1
3 3195 1 1 61 LYS HG3 H -11.462 4.178 -3.369 1.00 . A A . 143 LYS HG3 1 1
3 3196 1 1 61 LYS HZ1 H -15.723 2.246 -5.167 1.00 . A A . 143 LYS HZ1 1 1
3 3197 1 1 61 LYS HZ2 H -15.756 2.616 -3.508 1.00 . A A . 143 LYS HZ2 1 1
3 3198 1 1 61 LYS HZ3 H -15.742 0.999 -4.016 1.00 . A A . 143 LYS HZ3 1 1
3 3199 1 1 61 LYS N N -9.929 4.596 -6.959 1.00 . A A . 143 LYS N 1 1
3 3200 1 1 61 LYS NZ N -15.380 1.955 -4.224 1.00 . A A . 143 LYS NZ 1 1
3 3201 1 1 61 LYS O O -8.592 3.941 -4.369 1.00 . A A . 143 LYS O 1 1
3 3202 1 1 62 THR C C -8.524 6.003 -1.756 1.00 . A A . 144 THR C 1 1
3 3203 1 1 62 THR CA C -8.160 6.336 -3.195 1.00 . A A . 144 THR CA 1 1
3 3204 1 1 62 THR CB C -7.747 7.797 -3.295 1.00 . A A . 144 THR CB 1 1
3 3205 1 1 62 THR CG2 C -6.316 7.984 -2.812 1.00 . A A . 144 THR CG2 1 1
3 3206 1 1 62 THR H H -9.914 6.740 -4.278 1.00 . A A . 144 THR H 1 1
3 3207 1 1 62 THR HA H -7.321 5.734 -3.487 1.00 . A A . 144 THR HA 1 1
3 3208 1 1 62 THR HB H -8.404 8.362 -2.678 1.00 . A A . 144 THR HB 1 1
3 3209 1 1 62 THR HG1 H -7.361 9.070 -4.754 1.00 . A A . 144 THR HG1 1 1
3 3210 1 1 62 THR HG21 H -6.045 9.027 -2.875 1.00 . A A . 144 THR HG21 1 1
3 3211 1 1 62 THR HG22 H -5.649 7.398 -3.434 1.00 . A A . 144 THR HG22 1 1
3 3212 1 1 62 THR HG23 H -6.237 7.648 -1.787 1.00 . A A . 144 THR HG23 1 1
3 3213 1 1 62 THR N N -9.250 6.045 -4.086 1.00 . A A . 144 THR N 1 1
3 3214 1 1 62 THR O O -9.696 5.960 -1.381 1.00 . A A . 144 THR O 1 1
3 3215 1 1 62 THR OG1 O -7.855 8.243 -4.654 1.00 . A A . 144 THR OG1 1 1
3 3216 1 1 63 GLY C C -6.296 5.295 1.072 1.00 . A A . 145 GLY C 1 1
3 3217 1 1 63 GLY CA C -7.637 5.352 0.388 1.00 . A A . 145 GLY CA 1 1
3 3218 1 1 63 GLY H H -6.594 5.863 -1.353 1.00 . A A . 145 GLY H 1 1
3 3219 1 1 63 GLY HA2 H -8.277 6.036 0.912 1.00 . A A . 145 GLY HA2 1 1
3 3220 1 1 63 GLY HA3 H -8.077 4.358 0.411 1.00 . A A . 145 GLY HA3 1 1
3 3221 1 1 63 GLY N N -7.496 5.763 -0.976 1.00 . A A . 145 GLY N 1 1
3 3222 1 1 63 GLY O O -5.376 6.023 0.721 1.00 . A A . 145 GLY O 1 1
3 3223 1 1 64 MET C C -5.187 2.894 3.547 1.00 . A A . 146 MET C 1 1
3 3224 1 1 64 MET CA C -4.971 4.126 2.748 1.00 . A A . 146 MET CA 1 1
3 3225 1 1 64 MET CB C -4.596 5.270 3.671 1.00 . A A . 146 MET CB 1 1
3 3226 1 1 64 MET CE C -4.043 4.687 7.758 1.00 . A A . 146 MET CE 1 1
3 3227 1 1 64 MET CG C -3.912 4.898 4.991 1.00 . A A . 146 MET CG 1 1
3 3228 1 1 64 MET H H -7.011 3.947 2.300 1.00 . A A . 146 MET H 1 1
3 3229 1 1 64 MET HA H -4.184 3.960 2.028 1.00 . A A . 146 MET HA 1 1
3 3230 1 1 64 MET HB2 H -3.945 5.942 3.143 1.00 . A A . 146 MET HB2 1 1
3 3231 1 1 64 MET HB3 H -5.486 5.768 3.899 1.00 . A A . 146 MET HB3 1 1
3 3232 1 1 64 MET HE1 H -4.589 4.379 8.637 1.00 . A A . 146 MET HE1 1 1
3 3233 1 1 64 MET HE2 H -3.149 4.089 7.662 1.00 . A A . 146 MET HE2 1 1
3 3234 1 1 64 MET HE3 H -3.768 5.725 7.853 1.00 . A A . 146 MET HE3 1 1
3 3235 1 1 64 MET HG2 H -3.270 4.046 4.819 1.00 . A A . 146 MET HG2 1 1
3 3236 1 1 64 MET HG3 H -3.311 5.736 5.315 1.00 . A A . 146 MET HG3 1 1
3 3237 1 1 64 MET N N -6.203 4.419 2.035 1.00 . A A . 146 MET N 1 1
3 3238 1 1 64 MET O O -6.277 2.704 4.064 1.00 . A A . 146 MET O 1 1
3 3239 1 1 64 MET SD S -5.078 4.480 6.307 1.00 . A A . 146 MET SD 1 1
3 3240 1 1 65 PHE C C -2.975 0.697 5.265 1.00 . A A . 147 PHE C 1 1
3 3241 1 1 65 PHE CA C -4.187 0.863 4.383 1.00 . A A . 147 PHE CA 1 1
3 3242 1 1 65 PHE CB C -4.226 -0.353 3.477 1.00 . A A . 147 PHE CB 1 1
3 3243 1 1 65 PHE CD1 C -2.382 -0.141 1.828 1.00 . A A . 147 PHE CD1 1 1
3 3244 1 1 65 PHE CD2 C -4.631 0.096 1.078 1.00 . A A . 147 PHE CD2 1 1
3 3245 1 1 65 PHE CE1 C -1.922 0.034 0.553 1.00 . A A . 147 PHE CE1 1 1
3 3246 1 1 65 PHE CE2 C -4.174 0.286 -0.208 1.00 . A A . 147 PHE CE2 1 1
3 3247 1 1 65 PHE CG C -3.741 -0.112 2.100 1.00 . A A . 147 PHE CG 1 1
3 3248 1 1 65 PHE CZ C -2.828 0.251 -0.473 1.00 . A A . 147 PHE CZ 1 1
3 3249 1 1 65 PHE H H -3.337 2.355 3.212 1.00 . A A . 147 PHE H 1 1
3 3250 1 1 65 PHE HA H -5.081 0.875 4.978 1.00 . A A . 147 PHE HA 1 1
3 3251 1 1 65 PHE HB2 H -3.591 -1.081 3.898 1.00 . A A . 147 PHE HB2 1 1
3 3252 1 1 65 PHE HB3 H -5.240 -0.766 3.446 1.00 . A A . 147 PHE HB3 1 1
3 3253 1 1 65 PHE HD1 H -1.678 -0.295 2.631 1.00 . A A . 147 PHE HD1 1 1
3 3254 1 1 65 PHE HD2 H -5.697 0.115 1.299 1.00 . A A . 147 PHE HD2 1 1
3 3255 1 1 65 PHE HE1 H -0.853 -0.001 0.360 1.00 . A A . 147 PHE HE1 1 1
3 3256 1 1 65 PHE HE2 H -4.864 0.473 -1.012 1.00 . A A . 147 PHE HE2 1 1
3 3257 1 1 65 PHE HZ H -2.489 0.386 -1.491 1.00 . A A . 147 PHE HZ 1 1
3 3258 1 1 65 PHE N N -4.156 2.092 3.640 1.00 . A A . 147 PHE N 1 1
3 3259 1 1 65 PHE O O -1.891 1.195 4.968 1.00 . A A . 147 PHE O 1 1
3 3260 1 1 66 PRO C C -1.406 -1.793 6.629 1.00 . A A . 148 PRO C 1 1
3 3261 1 1 66 PRO CA C -2.030 -0.516 7.163 1.00 . A A . 148 PRO CA 1 1
3 3262 1 1 66 PRO CB C -2.717 -0.800 8.491 1.00 . A A . 148 PRO CB 1 1
3 3263 1 1 66 PRO CD C -4.446 -0.456 6.901 1.00 . A A . 148 PRO CD 1 1
3 3264 1 1 66 PRO CG C -4.059 -1.309 8.066 1.00 . A A . 148 PRO CG 1 1
3 3265 1 1 66 PRO HA H -1.271 0.238 7.261 1.00 . A A . 148 PRO HA 1 1
3 3266 1 1 66 PRO HB2 H -2.158 -1.543 9.043 1.00 . A A . 148 PRO HB2 1 1
3 3267 1 1 66 PRO HB3 H -2.801 0.108 9.068 1.00 . A A . 148 PRO HB3 1 1
3 3268 1 1 66 PRO HD2 H -5.017 -1.030 6.184 1.00 . A A . 148 PRO HD2 1 1
3 3269 1 1 66 PRO HD3 H -5.008 0.406 7.231 1.00 . A A . 148 PRO HD3 1 1
3 3270 1 1 66 PRO HG2 H -3.988 -2.345 7.745 1.00 . A A . 148 PRO HG2 1 1
3 3271 1 1 66 PRO HG3 H -4.773 -1.203 8.869 1.00 . A A . 148 PRO HG3 1 1
3 3272 1 1 66 PRO N N -3.141 -0.052 6.343 1.00 . A A . 148 PRO N 1 1
3 3273 1 1 66 PRO O O -1.093 -2.701 7.403 1.00 . A A . 148 PRO O 1 1
3 3274 1 1 67 SER C C -1.167 -4.324 5.159 1.00 . A A . 149 SER C 1 1
3 3275 1 1 67 SER CA C -0.650 -3.007 4.604 1.00 . A A . 149 SER CA 1 1
3 3276 1 1 67 SER CB C 0.859 -2.951 4.746 1.00 . A A . 149 SER CB 1 1
3 3277 1 1 67 SER H H -1.454 -1.031 4.798 1.00 . A A . 149 SER H 1 1
3 3278 1 1 67 SER HA H -0.920 -2.957 3.533 1.00 . A A . 149 SER HA 1 1
3 3279 1 1 67 SER HB2 H 1.280 -3.841 4.334 1.00 . A A . 149 SER HB2 1 1
3 3280 1 1 67 SER HB3 H 1.215 -2.100 4.205 1.00 . A A . 149 SER HB3 1 1
3 3281 1 1 67 SER HG H 1.635 -1.960 6.257 1.00 . A A . 149 SER HG 1 1
3 3282 1 1 67 SER N N -1.232 -1.839 5.308 1.00 . A A . 149 SER N 1 1
3 3283 1 1 67 SER O O -0.459 -5.331 5.240 1.00 . A A . 149 SER O 1 1
3 3284 1 1 67 SER OG O 1.275 -2.844 6.098 1.00 . A A . 149 SER OG 1 1
3 3285 1 1 68 ASN C C -3.391 -6.522 5.427 1.00 . A A . 150 ASN C 1 1
3 3286 1 1 68 ASN CA C -2.999 -5.359 6.297 1.00 . A A . 150 ASN CA 1 1
3 3287 1 1 68 ASN CB C -4.175 -4.809 7.081 1.00 . A A . 150 ASN CB 1 1
3 3288 1 1 68 ASN CG C -4.695 -5.783 8.115 1.00 . A A . 150 ASN CG 1 1
3 3289 1 1 68 ASN H H -2.963 -3.571 5.205 1.00 . A A . 150 ASN H 1 1
3 3290 1 1 68 ASN HA H -2.252 -5.676 6.972 1.00 . A A . 150 ASN HA 1 1
3 3291 1 1 68 ASN HB2 H -3.838 -3.918 7.588 1.00 . A A . 150 ASN HB2 1 1
3 3292 1 1 68 ASN HB3 H -4.981 -4.553 6.402 1.00 . A A . 150 ASN HB3 1 1
3 3293 1 1 68 ASN HD21 H -3.438 -5.031 9.458 1.00 . A A . 150 ASN HD21 1 1
3 3294 1 1 68 ASN HD22 H -4.466 -6.309 10.005 1.00 . A A . 150 ASN HD22 1 1
3 3295 1 1 68 ASN N N -2.416 -4.305 5.508 1.00 . A A . 150 ASN N 1 1
3 3296 1 1 68 ASN ND2 N -4.145 -5.706 9.311 1.00 . A A . 150 ASN ND2 1 1
3 3297 1 1 68 ASN O O -3.147 -7.686 5.734 1.00 . A A . 150 ASN O 1 1
3 3298 1 1 68 ASN OD1 O -5.576 -6.599 7.844 1.00 . A A . 150 ASN OD1 1 1
3 3299 1 1 69 PHE C C -3.351 -6.892 2.154 1.00 . A A . 151 PHE C 1 1
3 3300 1 1 69 PHE CA C -4.349 -7.074 3.276 1.00 . A A . 151 PHE CA 1 1
3 3301 1 1 69 PHE CB C -5.796 -6.786 2.850 1.00 . A A . 151 PHE CB 1 1
3 3302 1 1 69 PHE CD1 C -7.132 -8.315 4.320 1.00 . A A . 151 PHE CD1 1 1
3 3303 1 1 69 PHE CD2 C -7.169 -5.968 4.768 1.00 . A A . 151 PHE CD2 1 1
3 3304 1 1 69 PHE CE1 C -7.959 -8.537 5.406 1.00 . A A . 151 PHE CE1 1 1
3 3305 1 1 69 PHE CE2 C -7.985 -6.181 5.857 1.00 . A A . 151 PHE CE2 1 1
3 3306 1 1 69 PHE CG C -6.733 -7.026 3.990 1.00 . A A . 151 PHE CG 1 1
3 3307 1 1 69 PHE CZ C -8.384 -7.469 6.180 1.00 . A A . 151 PHE CZ 1 1
3 3308 1 1 69 PHE H H -4.161 -5.204 4.213 1.00 . A A . 151 PHE H 1 1
3 3309 1 1 69 PHE HA H -4.294 -8.106 3.637 1.00 . A A . 151 PHE HA 1 1
3 3310 1 1 69 PHE HB2 H -5.896 -5.748 2.545 1.00 . A A . 151 PHE HB2 1 1
3 3311 1 1 69 PHE HB3 H -6.082 -7.433 2.038 1.00 . A A . 151 PHE HB3 1 1
3 3312 1 1 69 PHE HD1 H -6.805 -9.150 3.709 1.00 . A A . 151 PHE HD1 1 1
3 3313 1 1 69 PHE HD2 H -6.865 -4.964 4.514 1.00 . A A . 151 PHE HD2 1 1
3 3314 1 1 69 PHE HE1 H -8.262 -9.545 5.656 1.00 . A A . 151 PHE HE1 1 1
3 3315 1 1 69 PHE HE2 H -8.314 -5.340 6.452 1.00 . A A . 151 PHE HE2 1 1
3 3316 1 1 69 PHE HZ H -9.018 -7.643 7.039 1.00 . A A . 151 PHE HZ 1 1
3 3317 1 1 69 PHE N N -3.979 -6.156 4.330 1.00 . A A . 151 PHE N 1 1
3 3318 1 1 69 PHE O O -3.097 -7.782 1.406 1.00 . A A . 151 PHE O 1 1
3 3319 1 1 70 ILE C C -0.388 -5.399 1.456 1.00 . A A . 152 ILE C 1 1
3 3320 1 1 70 ILE CA C -1.837 -5.377 1.055 1.00 . A A . 152 ILE CA 1 1
3 3321 1 1 70 ILE CB C -2.236 -4.004 0.515 1.00 . A A . 152 ILE CB 1 1
3 3322 1 1 70 ILE CD1 C -0.918 -3.090 -1.382 1.00 . A A . 152 ILE CD1 1 1
3 3323 1 1 70 ILE CG1 C -1.037 -3.180 0.087 1.00 . A A . 152 ILE CG1 1 1
3 3324 1 1 70 ILE CG2 C -3.071 -3.237 1.503 1.00 . A A . 152 ILE CG2 1 1
3 3325 1 1 70 ILE H H -2.720 -5.179 2.885 1.00 . A A . 152 ILE H 1 1
3 3326 1 1 70 ILE HA H -1.979 -6.103 0.271 1.00 . A A . 152 ILE HA 1 1
3 3327 1 1 70 ILE HB H -2.847 -4.179 -0.342 1.00 . A A . 152 ILE HB 1 1
3 3328 1 1 70 ILE HD11 H -0.201 -3.834 -1.726 1.00 . A A . 152 ILE HD11 1 1
3 3329 1 1 70 ILE HD12 H -1.882 -3.282 -1.823 1.00 . A A . 152 ILE HD12 1 1
3 3330 1 1 70 ILE HD13 H -0.574 -2.104 -1.650 1.00 . A A . 152 ILE HD13 1 1
3 3331 1 1 70 ILE HG12 H -1.133 -2.177 0.474 1.00 . A A . 152 ILE HG12 1 1
3 3332 1 1 70 ILE HG13 H -0.122 -3.628 0.464 1.00 . A A . 152 ILE HG13 1 1
3 3333 1 1 70 ILE HG21 H -3.434 -2.336 1.023 1.00 . A A . 152 ILE HG21 1 1
3 3334 1 1 70 ILE HG22 H -3.909 -3.842 1.814 1.00 . A A . 152 ILE HG22 1 1
3 3335 1 1 70 ILE HG23 H -2.467 -2.978 2.357 1.00 . A A . 152 ILE HG23 1 1
3 3336 1 1 70 ILE N N -2.683 -5.755 2.139 1.00 . A A . 152 ILE N 1 1
3 3337 1 1 70 ILE O O 0.039 -4.759 2.401 1.00 . A A . 152 ILE O 1 1
3 3338 1 1 71 LYS C C 2.440 -6.206 -0.422 1.00 . A A . 153 LYS C 1 1
3 3339 1 1 71 LYS CA C 1.749 -6.416 0.912 1.00 . A A . 153 LYS CA 1 1
3 3340 1 1 71 LYS CB C 2.084 -7.817 1.440 1.00 . A A . 153 LYS CB 1 1
3 3341 1 1 71 LYS CD C 0.018 -8.251 2.786 1.00 . A A . 153 LYS CD 1 1
3 3342 1 1 71 LYS CE C 0.689 -8.528 4.121 1.00 . A A . 153 LYS CE 1 1
3 3343 1 1 71 LYS CG C 0.867 -8.710 1.615 1.00 . A A . 153 LYS CG 1 1
3 3344 1 1 71 LYS H H -0.189 -6.805 0.152 1.00 . A A . 153 LYS H 1 1
3 3345 1 1 71 LYS HA H 2.110 -5.679 1.611 1.00 . A A . 153 LYS HA 1 1
3 3346 1 1 71 LYS HB2 H 2.758 -8.298 0.746 1.00 . A A . 153 LYS HB2 1 1
3 3347 1 1 71 LYS HB3 H 2.574 -7.721 2.396 1.00 . A A . 153 LYS HB3 1 1
3 3348 1 1 71 LYS HD2 H -0.133 -7.175 2.685 1.00 . A A . 153 LYS HD2 1 1
3 3349 1 1 71 LYS HD3 H -0.934 -8.755 2.747 1.00 . A A . 153 LYS HD3 1 1
3 3350 1 1 71 LYS HE2 H 0.924 -9.579 4.180 1.00 . A A . 153 LYS HE2 1 1
3 3351 1 1 71 LYS HE3 H 1.600 -7.950 4.178 1.00 . A A . 153 LYS HE3 1 1
3 3352 1 1 71 LYS HG2 H 0.269 -8.663 0.712 1.00 . A A . 153 LYS HG2 1 1
3 3353 1 1 71 LYS HG3 H 1.193 -9.726 1.787 1.00 . A A . 153 LYS HG3 1 1
3 3354 1 1 71 LYS HZ1 H -1.062 -8.739 5.240 1.00 . A A . 153 LYS HZ1 1 1
3 3355 1 1 71 LYS HZ2 H -0.451 -7.156 5.202 1.00 . A A . 153 LYS HZ2 1 1
3 3356 1 1 71 LYS HZ3 H 0.302 -8.326 6.166 1.00 . A A . 153 LYS HZ3 1 1
3 3357 1 1 71 LYS N N 0.303 -6.250 0.777 1.00 . A A . 153 LYS N 1 1
3 3358 1 1 71 LYS NZ N -0.191 -8.162 5.260 1.00 . A A . 153 LYS NZ 1 1
3 3359 1 1 71 LYS O O 1.958 -6.685 -1.446 1.00 . A A . 153 LYS O 1 1
3 3360 1 1 72 GLU C C 5.590 -4.514 -1.407 1.00 . A A . 154 GLU C 1 1
3 3361 1 1 72 GLU CA C 4.418 -5.443 -1.570 1.00 . A A . 154 GLU CA 1 1
3 3362 1 1 72 GLU CB C 3.664 -4.946 -2.768 1.00 . A A . 154 GLU CB 1 1
3 3363 1 1 72 GLU CD C 4.530 -6.866 -4.160 1.00 . A A . 154 GLU CD 1 1
3 3364 1 1 72 GLU CG C 3.331 -6.026 -3.775 1.00 . A A . 154 GLU CG 1 1
3 3365 1 1 72 GLU H H 3.708 -4.857 0.301 1.00 . A A . 154 GLU H 1 1
3 3366 1 1 72 GLU HA H 4.742 -6.424 -1.750 1.00 . A A . 154 GLU HA 1 1
3 3367 1 1 72 GLU HB2 H 2.746 -4.502 -2.387 1.00 . A A . 154 GLU HB2 1 1
3 3368 1 1 72 GLU HB3 H 4.248 -4.181 -3.258 1.00 . A A . 154 GLU HB3 1 1
3 3369 1 1 72 GLU HG2 H 2.571 -6.665 -3.349 1.00 . A A . 154 GLU HG2 1 1
3 3370 1 1 72 GLU HG3 H 2.940 -5.553 -4.662 1.00 . A A . 154 GLU HG3 1 1
3 3371 1 1 72 GLU N N 3.535 -5.457 -0.429 1.00 . A A . 154 GLU N 1 1
3 3372 1 1 72 GLU O O 6.700 -4.868 -1.011 1.00 . A A . 154 GLU O 1 1
3 3373 1 1 72 GLU OE1 O 5.321 -6.415 -5.011 1.00 . A A . 154 GLU OE1 1 1
3 3374 1 1 72 GLU OE2 O 4.686 -7.975 -3.616 1.00 . A A . 154 GLU OE2 1 1
3 3375 1 1 73 LEU C C 6.896 -1.732 -0.803 1.00 . A A . 155 LEU C 1 1
3 3376 1 1 73 LEU CA C 6.125 -2.206 -2.005 1.00 . A A . 155 LEU CA 1 1
3 3377 1 1 73 LEU CB C 5.243 -1.077 -2.542 1.00 . A A . 155 LEU CB 1 1
3 3378 1 1 73 LEU CD1 C 3.890 -1.139 -0.416 1.00 . A A . 155 LEU CD1 1 1
3 3379 1 1 73 LEU CD2 C 5.080 0.953 -1.052 1.00 . A A . 155 LEU CD2 1 1
3 3380 1 1 73 LEU CG C 4.374 -0.286 -1.558 1.00 . A A . 155 LEU CG 1 1
3 3381 1 1 73 LEU H H 4.285 -3.171 -1.897 1.00 . A A . 155 LEU H 1 1
3 3382 1 1 73 LEU HA H 6.824 -2.482 -2.774 1.00 . A A . 155 LEU HA 1 1
3 3383 1 1 73 LEU HB2 H 5.862 -0.380 -3.077 1.00 . A A . 155 LEU HB2 1 1
3 3384 1 1 73 LEU HB3 H 4.558 -1.528 -3.235 1.00 . A A . 155 LEU HB3 1 1
3 3385 1 1 73 LEU HD11 H 3.214 -1.899 -0.798 1.00 . A A . 155 LEU HD11 1 1
3 3386 1 1 73 LEU HD12 H 4.732 -1.610 0.065 1.00 . A A . 155 LEU HD12 1 1
3 3387 1 1 73 LEU HD13 H 3.367 -0.520 0.297 1.00 . A A . 155 LEU HD13 1 1
3 3388 1 1 73 LEU HD21 H 4.440 1.473 -0.355 1.00 . A A . 155 LEU HD21 1 1
3 3389 1 1 73 LEU HD22 H 5.997 0.667 -0.556 1.00 . A A . 155 LEU HD22 1 1
3 3390 1 1 73 LEU HD23 H 5.309 1.602 -1.884 1.00 . A A . 155 LEU HD23 1 1
3 3391 1 1 73 LEU HG H 3.488 0.028 -2.100 1.00 . A A . 155 LEU HG 1 1
3 3392 1 1 73 LEU N N 5.243 -3.316 -1.760 1.00 . A A . 155 LEU N 1 1
3 3393 1 1 73 LEU O O 6.685 -2.174 0.328 1.00 . A A . 155 LEU O 1 1
3 3394 1 1 74 SER C C 9.230 1.130 -0.701 1.00 . A A . 156 SER C 1 1
3 3395 1 1 74 SER CA C 8.364 0.023 -0.094 1.00 . A A . 156 SER CA 1 1
3 3396 1 1 74 SER CB C 9.163 -0.785 0.936 1.00 . A A . 156 SER CB 1 1
3 3397 1 1 74 SER H H 8.099 -0.729 -2.001 1.00 . A A . 156 SER H 1 1
3 3398 1 1 74 SER HA H 7.524 0.470 0.377 1.00 . A A . 156 SER HA 1 1
3 3399 1 1 74 SER HB2 H 9.719 -0.109 1.569 1.00 . A A . 156 SER HB2 1 1
3 3400 1 1 74 SER HB3 H 8.484 -1.369 1.541 1.00 . A A . 156 SER HB3 1 1
3 3401 1 1 74 SER HG H 10.137 -2.489 0.804 1.00 . A A . 156 SER HG 1 1
3 3402 1 1 74 SER N N 7.803 -0.821 -1.093 1.00 . A A . 156 SER N 1 1
3 3403 1 1 74 SER O O 10.411 0.944 -0.930 1.00 . A A . 156 SER O 1 1
3 3404 1 1 74 SER OG O 10.077 -1.664 0.296 1.00 . A A . 156 SER OG 1 1
3 3405 1 1 75 GLY C C 9.884 4.020 0.086 1.00 . A A . 157 GLY C 1 1
3 3406 1 1 75 GLY CA C 9.401 3.469 -1.239 1.00 . A A . 157 GLY CA 1 1
3 3407 1 1 75 GLY H H 7.667 2.275 -1.197 1.00 . A A . 157 GLY H 1 1
3 3408 1 1 75 GLY HA2 H 10.254 3.246 -1.864 1.00 . A A . 157 GLY HA2 1 1
3 3409 1 1 75 GLY HA3 H 8.786 4.211 -1.726 1.00 . A A . 157 GLY HA3 1 1
3 3410 1 1 75 GLY N N 8.625 2.263 -1.039 1.00 . A A . 157 GLY N 1 1
3 3411 1 1 75 GLY O O 9.461 5.092 0.508 1.00 . A A . 157 GLY O 1 1
3 3412 1 1 76 GLU C C 12.257 4.639 2.110 1.00 . A A . 158 GLU C 1 1
3 3413 1 1 76 GLU CA C 11.192 3.550 2.084 1.00 . A A . 158 GLU CA 1 1
3 3414 1 1 76 GLU CB C 11.760 2.273 2.709 1.00 . A A . 158 GLU CB 1 1
3 3415 1 1 76 GLU CD C 12.945 1.313 4.716 1.00 . A A . 158 GLU CD 1 1
3 3416 1 1 76 GLU CG C 11.906 2.293 4.222 1.00 . A A . 158 GLU CG 1 1
3 3417 1 1 76 GLU H H 11.089 2.454 0.310 1.00 . A A . 158 GLU H 1 1
3 3418 1 1 76 GLU HA H 10.344 3.865 2.648 1.00 . A A . 158 GLU HA 1 1
3 3419 1 1 76 GLU HB2 H 11.112 1.472 2.463 1.00 . A A . 158 GLU HB2 1 1
3 3420 1 1 76 GLU HB3 H 12.733 2.078 2.279 1.00 . A A . 158 GLU HB3 1 1
3 3421 1 1 76 GLU HG2 H 12.196 3.285 4.532 1.00 . A A . 158 GLU HG2 1 1
3 3422 1 1 76 GLU HG3 H 10.955 2.041 4.667 1.00 . A A . 158 GLU HG3 1 1
3 3423 1 1 76 GLU N N 10.749 3.257 0.741 1.00 . A A . 158 GLU N 1 1
3 3424 1 1 76 GLU O O 12.535 5.302 1.113 1.00 . A A . 158 GLU O 1 1
3 3425 1 1 76 GLU OE1 O 13.631 0.709 3.872 1.00 . A A . 158 GLU OE1 1 1
3 3426 1 1 76 GLU OE2 O 13.053 1.120 5.942 1.00 . A A . 158 GLU OE2 1 1
3 3427 1 1 77 SER C C 14.484 5.348 4.957 1.00 . A A . 159 SER C 1 1
3 3428 1 1 77 SER CA C 13.932 5.681 3.581 1.00 . A A . 159 SER CA 1 1
3 3429 1 1 77 SER CB C 13.482 7.148 3.527 1.00 . A A . 159 SER CB 1 1
3 3430 1 1 77 SER H H 12.548 4.147 3.981 1.00 . A A . 159 SER H 1 1
3 3431 1 1 77 SER HA H 14.702 5.503 2.862 1.00 . A A . 159 SER HA 1 1
3 3432 1 1 77 SER HB2 H 12.596 7.269 4.134 1.00 . A A . 159 SER HB2 1 1
3 3433 1 1 77 SER HB3 H 14.270 7.778 3.916 1.00 . A A . 159 SER HB3 1 1
3 3434 1 1 77 SER HG H 12.936 6.781 1.676 1.00 . A A . 159 SER HG 1 1
3 3435 1 1 77 SER N N 12.847 4.758 3.279 1.00 . A A . 159 SER N 1 1
3 3436 1 1 77 SER O O 14.697 6.221 5.800 1.00 . A A . 159 SER O 1 1
3 3437 1 1 77 SER OG O 13.182 7.559 2.203 1.00 . A A . 159 SER OG 1 1
3 3438 1 1 78 ASP C C 14.106 3.898 7.503 1.00 . A A . 160 ASP C 1 1
3 3439 1 1 78 ASP CA C 15.108 3.487 6.440 1.00 . A A . 160 ASP CA 1 1
3 3440 1 1 78 ASP CB C 16.514 3.913 6.860 1.00 . A A . 160 ASP CB 1 1
3 3441 1 1 78 ASP CG C 17.573 3.586 5.828 1.00 . A A . 160 ASP CG 1 1
3 3442 1 1 78 ASP H H 14.676 3.468 4.363 1.00 . A A . 160 ASP H 1 1
3 3443 1 1 78 ASP HA H 15.069 2.415 6.343 1.00 . A A . 160 ASP HA 1 1
3 3444 1 1 78 ASP HB2 H 16.519 4.977 7.027 1.00 . A A . 160 ASP HB2 1 1
3 3445 1 1 78 ASP HB3 H 16.766 3.408 7.780 1.00 . A A . 160 ASP HB3 1 1
3 3446 1 1 78 ASP N N 14.729 4.058 5.141 1.00 . A A . 160 ASP N 1 1
3 3447 1 1 78 ASP O O 14.455 4.495 8.524 1.00 . A A . 160 ASP O 1 1
3 3448 1 1 78 ASP OD1 O 18.131 2.465 5.865 1.00 . A A . 160 ASP OD1 1 1
3 3449 1 1 78 ASP OD2 O 17.863 4.454 4.981 1.00 . A A . 160 ASP OD2 1 1
3 3450 1 1 79 GLU C C 10.696 2.919 8.175 1.00 . A A . 161 GLU C 1 1
3 3451 1 1 79 GLU CA C 11.751 3.997 8.043 1.00 . A A . 161 GLU CA 1 1
3 3452 1 1 79 GLU CB C 11.152 5.211 7.393 1.00 . A A . 161 GLU CB 1 1
3 3453 1 1 79 GLU CD C 11.382 7.673 6.867 1.00 . A A . 161 GLU CD 1 1
3 3454 1 1 79 GLU CG C 12.014 6.451 7.495 1.00 . A A . 161 GLU CG 1 1
3 3455 1 1 79 GLU H H 12.684 3.029 6.468 1.00 . A A . 161 GLU H 1 1
3 3456 1 1 79 GLU HA H 12.122 4.237 8.992 1.00 . A A . 161 GLU HA 1 1
3 3457 1 1 79 GLU HB2 H 11.026 4.963 6.353 1.00 . A A . 161 GLU HB2 1 1
3 3458 1 1 79 GLU HB3 H 10.196 5.416 7.835 1.00 . A A . 161 GLU HB3 1 1
3 3459 1 1 79 GLU HG2 H 12.187 6.658 8.538 1.00 . A A . 161 GLU HG2 1 1
3 3460 1 1 79 GLU HG3 H 12.957 6.258 7.006 1.00 . A A . 161 GLU HG3 1 1
3 3461 1 1 79 GLU N N 12.861 3.568 7.240 1.00 . A A . 161 GLU N 1 1
3 3462 1 1 79 GLU O O 9.630 3.141 8.743 1.00 . A A . 161 GLU O 1 1
3 3463 1 1 79 GLU OE1 O 10.865 7.555 5.737 1.00 . A A . 161 GLU OE1 1 1
3 3464 1 1 79 GLU OE2 O 11.398 8.752 7.493 1.00 . A A . 161 GLU OE2 1 1
3 3465 1 1 80 LEU C C 9.651 0.361 9.053 1.00 . A A . 162 LEU C 1 1
3 3466 1 1 80 LEU CA C 10.148 0.594 7.671 1.00 . A A . 162 LEU CA 1 1
3 3467 1 1 80 LEU CB C 10.910 -0.638 7.179 1.00 . A A . 162 LEU CB 1 1
3 3468 1 1 80 LEU CD1 C 10.054 -0.536 4.823 1.00 . A A . 162 LEU CD1 1 1
3 3469 1 1 80 LEU CD2 C 11.074 -2.642 5.684 1.00 . A A . 162 LEU CD2 1 1
3 3470 1 1 80 LEU CG C 10.246 -1.420 6.042 1.00 . A A . 162 LEU CG 1 1
3 3471 1 1 80 LEU H H 11.863 1.717 7.167 1.00 . A A . 162 LEU H 1 1
3 3472 1 1 80 LEU HA H 9.325 0.772 7.069 1.00 . A A . 162 LEU HA 1 1
3 3473 1 1 80 LEU HB2 H 11.886 -0.318 6.850 1.00 . A A . 162 LEU HB2 1 1
3 3474 1 1 80 LEU HB3 H 11.041 -1.308 8.015 1.00 . A A . 162 LEU HB3 1 1
3 3475 1 1 80 LEU HD11 H 11.009 -0.137 4.510 1.00 . A A . 162 LEU HD11 1 1
3 3476 1 1 80 LEU HD12 H 9.625 -1.116 4.020 1.00 . A A . 162 LEU HD12 1 1
3 3477 1 1 80 LEU HD13 H 9.391 0.279 5.072 1.00 . A A . 162 LEU HD13 1 1
3 3478 1 1 80 LEU HD21 H 12.067 -2.334 5.394 1.00 . A A . 162 LEU HD21 1 1
3 3479 1 1 80 LEU HD22 H 11.137 -3.296 6.543 1.00 . A A . 162 LEU HD22 1 1
3 3480 1 1 80 LEU HD23 H 10.605 -3.167 4.865 1.00 . A A . 162 LEU HD23 1 1
3 3481 1 1 80 LEU HG H 9.272 -1.757 6.365 1.00 . A A . 162 LEU HG 1 1
3 3482 1 1 80 LEU N N 11.014 1.771 7.629 1.00 . A A . 162 LEU N 1 1
3 3483 1 1 80 LEU O O 8.460 0.197 9.309 1.00 . A A . 162 LEU O 1 1
3 3484 1 1 81 GLY C C 11.568 0.532 12.088 1.00 . A A . 163 GLY C 1 1
3 3485 1 1 81 GLY CA C 10.301 0.324 11.306 1.00 . A A . 163 GLY CA 1 1
3 3486 1 1 81 GLY H H 11.508 0.361 9.599 1.00 . A A . 163 GLY H 1 1
3 3487 1 1 81 GLY HA2 H 9.593 1.109 11.512 1.00 . A A . 163 GLY HA2 1 1
3 3488 1 1 81 GLY HA3 H 9.871 -0.629 11.551 1.00 . A A . 163 GLY HA3 1 1
3 3489 1 1 81 GLY N N 10.589 0.353 9.919 1.00 . A A . 163 GLY N 1 1
3 3490 1 1 81 GLY O O 11.777 -0.047 13.155 1.00 . A A . 163 GLY O 1 1
3 3491 1 1 82 ILE C C 13.981 2.671 12.903 1.00 . A A . 164 ILE C 1 1
3 3492 1 1 82 ILE CA C 13.771 1.515 11.934 1.00 . A A . 164 ILE CA 1 1
3 3493 1 1 82 ILE CB C 14.639 1.696 10.704 1.00 . A A . 164 ILE CB 1 1
3 3494 1 1 82 ILE CD1 C 15.282 0.568 8.513 1.00 . A A . 164 ILE CD1 1 1
3 3495 1 1 82 ILE CG1 C 14.611 0.426 9.859 1.00 . A A . 164 ILE CG1 1 1
3 3496 1 1 82 ILE CG2 C 16.056 2.076 11.069 1.00 . A A . 164 ILE CG2 1 1
3 3497 1 1 82 ILE H H 12.126 1.904 10.779 1.00 . A A . 164 ILE H 1 1
3 3498 1 1 82 ILE HA H 14.052 0.622 12.378 1.00 . A A . 164 ILE HA 1 1
3 3499 1 1 82 ILE HB H 14.211 2.486 10.155 1.00 . A A . 164 ILE HB 1 1
3 3500 1 1 82 ILE HD11 H 14.800 1.356 7.953 1.00 . A A . 164 ILE HD11 1 1
3 3501 1 1 82 ILE HD12 H 16.326 0.810 8.653 1.00 . A A . 164 ILE HD12 1 1
3 3502 1 1 82 ILE HD13 H 15.196 -0.361 7.970 1.00 . A A . 164 ILE HD13 1 1
3 3503 1 1 82 ILE HG12 H 15.111 -0.367 10.396 1.00 . A A . 164 ILE HG12 1 1
3 3504 1 1 82 ILE HG13 H 13.584 0.145 9.692 1.00 . A A . 164 ILE HG13 1 1
3 3505 1 1 82 ILE HG21 H 16.043 3.003 11.618 1.00 . A A . 164 ILE HG21 1 1
3 3506 1 1 82 ILE HG22 H 16.489 1.299 11.677 1.00 . A A . 164 ILE HG22 1 1
3 3507 1 1 82 ILE HG23 H 16.634 2.197 10.166 1.00 . A A . 164 ILE HG23 1 1
3 3508 1 1 82 ILE N N 12.420 1.369 11.518 1.00 . A A . 164 ILE N 1 1
3 3509 1 1 82 ILE O O 13.752 3.835 12.565 1.00 . A A . 164 ILE O 1 1
3 3510 1 1 83 SER C C 16.367 3.183 15.204 1.00 . A A . 165 SER C 1 1
3 3511 1 1 83 SER CA C 14.852 3.314 15.073 1.00 . A A . 165 SER CA 1 1
3 3512 1 1 83 SER CB C 14.169 3.082 16.423 1.00 . A A . 165 SER CB 1 1
3 3513 1 1 83 SER H H 14.396 1.384 14.365 1.00 . A A . 165 SER H 1 1
3 3514 1 1 83 SER HA H 14.608 4.299 14.704 1.00 . A A . 165 SER HA 1 1
3 3515 1 1 83 SER HB2 H 14.472 2.124 16.817 1.00 . A A . 165 SER HB2 1 1
3 3516 1 1 83 SER HB3 H 14.460 3.863 17.110 1.00 . A A . 165 SER HB3 1 1
3 3517 1 1 83 SER HG H 12.372 3.643 16.989 1.00 . A A . 165 SER HG 1 1
3 3518 1 1 83 SER N N 14.397 2.334 14.109 1.00 . A A . 165 SER N 1 1
3 3519 1 1 83 SER O O 16.977 2.374 14.498 1.00 . A A . 165 SER O 1 1
3 3520 1 1 83 SER OG O 12.756 3.095 16.287 1.00 . A A . 165 SER OG 1 1
3 3521 1 1 84 GLN C C 18.743 3.181 17.603 1.00 . A A . 166 GLN C 1 1
3 3522 1 1 84 GLN CA C 18.420 3.863 16.271 1.00 . A A . 166 GLN CA 1 1
3 3523 1 1 84 GLN CB C 19.072 5.248 16.173 1.00 . A A . 166 GLN CB 1 1
3 3524 1 1 84 GLN CD C 19.089 7.663 16.894 1.00 . A A . 166 GLN CD 1 1
3 3525 1 1 84 GLN CG C 18.475 6.296 17.103 1.00 . A A . 166 GLN CG 1 1
3 3526 1 1 84 GLN H H 16.465 4.617 16.597 1.00 . A A . 166 GLN H 1 1
3 3527 1 1 84 GLN HA H 18.809 3.244 15.474 1.00 . A A . 166 GLN HA 1 1
3 3528 1 1 84 GLN HB2 H 20.122 5.155 16.407 1.00 . A A . 166 GLN HB2 1 1
3 3529 1 1 84 GLN HB3 H 18.973 5.605 15.158 1.00 . A A . 166 GLN HB3 1 1
3 3530 1 1 84 GLN HE21 H 20.558 7.227 18.158 1.00 . A A . 166 GLN HE21 1 1
3 3531 1 1 84 GLN HE22 H 20.623 8.797 17.432 1.00 . A A . 166 GLN HE22 1 1
3 3532 1 1 84 GLN HG2 H 17.413 6.362 16.916 1.00 . A A . 166 GLN HG2 1 1
3 3533 1 1 84 GLN HG3 H 18.642 5.991 18.127 1.00 . A A . 166 GLN HG3 1 1
3 3534 1 1 84 GLN N N 16.983 3.962 16.077 1.00 . A A . 166 GLN N 1 1
3 3535 1 1 84 GLN NE2 N 20.196 7.925 17.566 1.00 . A A . 166 GLN NE2 1 1
3 3536 1 1 84 GLN O O 19.212 3.856 18.541 1.00 . A A . 166 GLN O 1 1
3 3537 1 1 84 GLN OE1 O 18.580 8.472 16.120 1.00 . A A . 166 GLN OE1 1 1
4 3538 1 1 10 THR C C 10.188 -4.767 -5.077 1.00 . A A . 92 THR C 1 1
4 3539 1 1 10 THR CA C 9.170 -5.892 -5.235 1.00 . A A . 92 THR CA 1 1
4 3540 1 1 10 THR CB C 8.205 -5.545 -6.383 1.00 . A A . 92 THR CB 1 1
4 3541 1 1 10 THR CG2 C 7.536 -6.794 -6.934 1.00 . A A . 92 THR CG2 1 1
4 3542 1 1 10 THR H H 9.102 -6.311 -3.197 1.00 . A A . 92 THR H 1 1
4 3543 1 1 10 THR HA H 9.694 -6.801 -5.499 1.00 . A A . 92 THR HA 1 1
4 3544 1 1 10 THR HB H 8.772 -5.079 -7.179 1.00 . A A . 92 THR HB 1 1
4 3545 1 1 10 THR HG1 H 6.481 -5.112 -5.502 1.00 . A A . 92 THR HG1 1 1
4 3546 1 1 10 THR HG21 H 8.290 -7.476 -7.299 1.00 . A A . 92 THR HG21 1 1
4 3547 1 1 10 THR HG22 H 6.874 -6.521 -7.743 1.00 . A A . 92 THR HG22 1 1
4 3548 1 1 10 THR HG23 H 6.968 -7.272 -6.150 1.00 . A A . 92 THR HG23 1 1
4 3549 1 1 10 THR N N 8.433 -6.137 -3.978 1.00 . A A . 92 THR N 1 1
4 3550 1 1 10 THR O O 11.323 -5.001 -4.666 1.00 . A A . 92 THR O 1 1
4 3551 1 1 10 THR OG1 O 7.213 -4.617 -5.918 1.00 . A A . 92 THR OG1 1 1
4 3552 1 1 11 ASN C C 10.540 -1.594 -4.081 1.00 . A A . 93 ASN C 1 1
4 3553 1 1 11 ASN CA C 10.694 -2.410 -5.361 1.00 . A A . 93 ASN CA 1 1
4 3554 1 1 11 ASN CB C 10.467 -1.526 -6.595 1.00 . A A . 93 ASN CB 1 1
4 3555 1 1 11 ASN CG C 11.515 -0.433 -6.743 1.00 . A A . 93 ASN CG 1 1
4 3556 1 1 11 ASN H H 8.834 -3.398 -5.622 1.00 . A A . 93 ASN H 1 1
4 3557 1 1 11 ASN HA H 11.698 -2.807 -5.396 1.00 . A A . 93 ASN HA 1 1
4 3558 1 1 11 ASN HB2 H 10.493 -2.143 -7.479 1.00 . A A . 93 ASN HB2 1 1
4 3559 1 1 11 ASN HB3 H 9.497 -1.058 -6.517 1.00 . A A . 93 ASN HB3 1 1
4 3560 1 1 11 ASN HD21 H 10.334 0.866 -5.820 1.00 . A A . 93 ASN HD21 1 1
4 3561 1 1 11 ASN HD22 H 11.859 1.483 -6.353 1.00 . A A . 93 ASN HD22 1 1
4 3562 1 1 11 ASN N N 9.776 -3.542 -5.376 1.00 . A A . 93 ASN N 1 1
4 3563 1 1 11 ASN ND2 N 11.208 0.757 -6.250 1.00 . A A . 93 ASN ND2 1 1
4 3564 1 1 11 ASN O O 9.865 -0.559 -4.059 1.00 . A A . 93 ASN O 1 1
4 3565 1 1 11 ASN OD1 O 12.585 -0.655 -7.311 1.00 . A A . 93 ASN OD1 1 1
4 3566 1 1 12 LYS C C 12.320 -0.385 -1.698 1.00 . A A . 94 LYS C 1 1
4 3567 1 1 12 LYS CA C 11.174 -1.383 -1.738 1.00 . A A . 94 LYS CA 1 1
4 3568 1 1 12 LYS CB C 11.257 -2.353 -0.562 1.00 . A A . 94 LYS CB 1 1
4 3569 1 1 12 LYS CD C 9.931 -3.867 0.956 1.00 . A A . 94 LYS CD 1 1
4 3570 1 1 12 LYS CE C 9.802 -2.802 2.033 1.00 . A A . 94 LYS CE 1 1
4 3571 1 1 12 LYS CG C 10.029 -3.241 -0.427 1.00 . A A . 94 LYS CG 1 1
4 3572 1 1 12 LYS H H 11.610 -2.953 -3.087 1.00 . A A . 94 LYS H 1 1
4 3573 1 1 12 LYS HA H 10.256 -0.826 -1.666 1.00 . A A . 94 LYS HA 1 1
4 3574 1 1 12 LYS HB2 H 12.124 -2.985 -0.692 1.00 . A A . 94 LYS HB2 1 1
4 3575 1 1 12 LYS HB3 H 11.368 -1.786 0.350 1.00 . A A . 94 LYS HB3 1 1
4 3576 1 1 12 LYS HD2 H 9.062 -4.506 0.991 1.00 . A A . 94 LYS HD2 1 1
4 3577 1 1 12 LYS HD3 H 10.820 -4.449 1.143 1.00 . A A . 94 LYS HD3 1 1
4 3578 1 1 12 LYS HE2 H 10.719 -2.233 2.068 1.00 . A A . 94 LYS HE2 1 1
4 3579 1 1 12 LYS HE3 H 8.984 -2.147 1.773 1.00 . A A . 94 LYS HE3 1 1
4 3580 1 1 12 LYS HG2 H 9.147 -2.646 -0.602 1.00 . A A . 94 LYS HG2 1 1
4 3581 1 1 12 LYS HG3 H 10.087 -4.028 -1.165 1.00 . A A . 94 LYS HG3 1 1
4 3582 1 1 12 LYS HZ1 H 9.522 -2.627 4.093 1.00 . A A . 94 LYS HZ1 1 1
4 3583 1 1 12 LYS HZ2 H 10.299 -4.063 3.625 1.00 . A A . 94 LYS HZ2 1 1
4 3584 1 1 12 LYS HZ3 H 8.629 -3.881 3.381 1.00 . A A . 94 LYS HZ3 1 1
4 3585 1 1 12 LYS N N 11.145 -2.091 -3.012 1.00 . A A . 94 LYS N 1 1
4 3586 1 1 12 LYS NZ N 9.547 -3.385 3.374 1.00 . A A . 94 LYS NZ 1 1
4 3587 1 1 12 LYS O O 12.490 0.354 -0.729 1.00 . A A . 94 LYS O 1 1
4 3588 1 1 13 ARG C C 13.764 1.987 -2.745 1.00 . A A . 95 ARG C 1 1
4 3589 1 1 13 ARG CA C 14.217 0.539 -2.916 1.00 . A A . 95 ARG CA 1 1
4 3590 1 1 13 ARG CB C 14.831 0.357 -4.292 1.00 . A A . 95 ARG CB 1 1
4 3591 1 1 13 ARG CD C 16.303 -1.006 -5.798 1.00 . A A . 95 ARG CD 1 1
4 3592 1 1 13 ARG CG C 15.585 -0.948 -4.461 1.00 . A A . 95 ARG CG 1 1
4 3593 1 1 13 ARG CZ C 15.783 -0.330 -8.109 1.00 . A A . 95 ARG CZ 1 1
4 3594 1 1 13 ARG H H 13.001 -1.107 -3.417 1.00 . A A . 95 ARG H 1 1
4 3595 1 1 13 ARG HA H 14.956 0.319 -2.175 1.00 . A A . 95 ARG HA 1 1
4 3596 1 1 13 ARG HB2 H 14.030 0.373 -5.013 1.00 . A A . 95 ARG HB2 1 1
4 3597 1 1 13 ARG HB3 H 15.509 1.174 -4.490 1.00 . A A . 95 ARG HB3 1 1
4 3598 1 1 13 ARG HD2 H 17.074 -0.252 -5.811 1.00 . A A . 95 ARG HD2 1 1
4 3599 1 1 13 ARG HD3 H 16.752 -1.982 -5.912 1.00 . A A . 95 ARG HD3 1 1
4 3600 1 1 13 ARG HE H 14.432 -0.945 -6.764 1.00 . A A . 95 ARG HE 1 1
4 3601 1 1 13 ARG HG2 H 16.310 -1.042 -3.668 1.00 . A A . 95 ARG HG2 1 1
4 3602 1 1 13 ARG HG3 H 14.881 -1.762 -4.408 1.00 . A A . 95 ARG HG3 1 1
4 3603 1 1 13 ARG HH11 H 17.750 -0.232 -7.626 1.00 . A A . 95 ARG HH11 1 1
4 3604 1 1 13 ARG HH12 H 17.361 0.257 -9.248 1.00 . A A . 95 ARG HH12 1 1
4 3605 1 1 13 ARG HH21 H 13.909 -0.303 -8.886 1.00 . A A . 95 ARG HH21 1 1
4 3606 1 1 13 ARG HH22 H 15.172 0.187 -9.971 1.00 . A A . 95 ARG HH22 1 1
4 3607 1 1 13 ARG N N 13.127 -0.407 -2.746 1.00 . A A . 95 ARG N 1 1
4 3608 1 1 13 ARG NE N 15.394 -0.770 -6.916 1.00 . A A . 95 ARG NE 1 1
4 3609 1 1 13 ARG NH1 N 17.066 -0.086 -8.345 1.00 . A A . 95 ARG NH1 1 1
4 3610 1 1 13 ARG NH2 N 14.884 -0.130 -9.064 1.00 . A A . 95 ARG NH2 1 1
4 3611 1 1 13 ARG O O 14.539 2.845 -2.329 1.00 . A A . 95 ARG O 1 1
4 3612 1 1 14 GLY C C 11.374 4.227 -4.092 1.00 . A A . 96 GLY C 1 1
4 3613 1 1 14 GLY CA C 11.972 3.582 -2.863 1.00 . A A . 96 GLY CA 1 1
4 3614 1 1 14 GLY H H 11.969 1.556 -3.485 1.00 . A A . 96 GLY H 1 1
4 3615 1 1 14 GLY HA2 H 11.206 3.510 -2.108 1.00 . A A . 96 GLY HA2 1 1
4 3616 1 1 14 GLY HA3 H 12.763 4.217 -2.492 1.00 . A A . 96 GLY HA3 1 1
4 3617 1 1 14 GLY N N 12.518 2.260 -3.091 1.00 . A A . 96 GLY N 1 1
4 3618 1 1 14 GLY O O 12.081 4.465 -5.068 1.00 . A A . 96 GLY O 1 1
4 3619 1 1 15 GLU C C 8.979 6.627 -4.641 1.00 . A A . 97 GLU C 1 1
4 3620 1 1 15 GLU CA C 9.436 5.249 -5.134 1.00 . A A . 97 GLU CA 1 1
4 3621 1 1 15 GLU CB C 8.258 4.461 -5.685 1.00 . A A . 97 GLU CB 1 1
4 3622 1 1 15 GLU CD C 8.505 4.606 -8.195 1.00 . A A . 97 GLU CD 1 1
4 3623 1 1 15 GLU CG C 7.681 4.992 -6.985 1.00 . A A . 97 GLU CG 1 1
4 3624 1 1 15 GLU H H 9.509 4.187 -3.310 1.00 . A A . 97 GLU H 1 1
4 3625 1 1 15 GLU HA H 10.167 5.374 -5.903 1.00 . A A . 97 GLU HA 1 1
4 3626 1 1 15 GLU HB2 H 8.578 3.444 -5.855 1.00 . A A . 97 GLU HB2 1 1
4 3627 1 1 15 GLU HB3 H 7.474 4.455 -4.942 1.00 . A A . 97 GLU HB3 1 1
4 3628 1 1 15 GLU HG2 H 6.684 4.593 -7.108 1.00 . A A . 97 GLU HG2 1 1
4 3629 1 1 15 GLU HG3 H 7.632 6.069 -6.931 1.00 . A A . 97 GLU HG3 1 1
4 3630 1 1 15 GLU N N 10.065 4.503 -4.059 1.00 . A A . 97 GLU N 1 1
4 3631 1 1 15 GLU O O 8.630 7.502 -5.435 1.00 . A A . 97 GLU O 1 1
4 3632 1 1 15 GLU OE1 O 8.614 3.396 -8.489 1.00 . A A . 97 GLU OE1 1 1
4 3633 1 1 15 GLU OE2 O 9.057 5.515 -8.849 1.00 . A A . 97 GLU OE2 1 1
4 3634 1 1 16 ARG C C 7.040 8.264 -2.909 1.00 . A A . 98 ARG C 1 1
4 3635 1 1 16 ARG CA C 8.543 8.035 -2.665 1.00 . A A . 98 ARG CA 1 1
4 3636 1 1 16 ARG CB C 9.380 9.248 -3.109 1.00 . A A . 98 ARG CB 1 1
4 3637 1 1 16 ARG CD C 11.151 8.729 -1.387 1.00 . A A . 98 ARG CD 1 1
4 3638 1 1 16 ARG CG C 10.871 9.102 -2.839 1.00 . A A . 98 ARG CG 1 1
4 3639 1 1 16 ARG CZ C 10.777 9.655 0.876 1.00 . A A . 98 ARG CZ 1 1
4 3640 1 1 16 ARG H H 9.341 6.083 -2.756 1.00 . A A . 98 ARG H 1 1
4 3641 1 1 16 ARG HA H 8.687 7.895 -1.602 1.00 . A A . 98 ARG HA 1 1
4 3642 1 1 16 ARG HB2 H 9.243 9.400 -4.170 1.00 . A A . 98 ARG HB2 1 1
4 3643 1 1 16 ARG HB3 H 9.032 10.124 -2.582 1.00 . A A . 98 ARG HB3 1 1
4 3644 1 1 16 ARG HD2 H 10.752 7.743 -1.202 1.00 . A A . 98 ARG HD2 1 1
4 3645 1 1 16 ARG HD3 H 12.219 8.718 -1.231 1.00 . A A . 98 ARG HD3 1 1
4 3646 1 1 16 ARG HE H 9.905 10.323 -0.798 1.00 . A A . 98 ARG HE 1 1
4 3647 1 1 16 ARG HG2 H 11.269 8.329 -3.480 1.00 . A A . 98 ARG HG2 1 1
4 3648 1 1 16 ARG HG3 H 11.359 10.041 -3.060 1.00 . A A . 98 ARG HG3 1 1
4 3649 1 1 16 ARG HH11 H 12.155 8.166 0.795 1.00 . A A . 98 ARG HH11 1 1
4 3650 1 1 16 ARG HH12 H 11.824 8.791 2.380 1.00 . A A . 98 ARG HH12 1 1
4 3651 1 1 16 ARG HH21 H 9.486 11.165 1.289 1.00 . A A . 98 ARG HH21 1 1
4 3652 1 1 16 ARG HH22 H 10.304 10.485 2.666 1.00 . A A . 98 ARG HH22 1 1
4 3653 1 1 16 ARG N N 9.003 6.804 -3.317 1.00 . A A . 98 ARG N 1 1
4 3654 1 1 16 ARG NE N 10.544 9.665 -0.438 1.00 . A A . 98 ARG NE 1 1
4 3655 1 1 16 ARG NH1 N 11.656 8.804 1.392 1.00 . A A . 98 ARG NH1 1 1
4 3656 1 1 16 ARG NH2 N 10.142 10.504 1.671 1.00 . A A . 98 ARG NH2 1 1
4 3657 1 1 16 ARG O O 6.280 7.295 -2.926 1.00 . A A . 98 ARG O 1 1
4 3658 1 1 17 ARG C C 4.223 8.941 -3.453 1.00 . A A . 99 ARG C 1 1
4 3659 1 1 17 ARG CA C 5.267 10.011 -3.152 1.00 . A A . 99 ARG CA 1 1
4 3660 1 1 17 ARG CB C 5.130 11.164 -4.146 1.00 . A A . 99 ARG CB 1 1
4 3661 1 1 17 ARG CD C 7.025 12.671 -3.420 1.00 . A A . 99 ARG CD 1 1
4 3662 1 1 17 ARG CG C 5.519 12.522 -3.576 1.00 . A A . 99 ARG CG 1 1
4 3663 1 1 17 ARG CZ C 8.925 13.214 -4.908 1.00 . A A . 99 ARG CZ 1 1
4 3664 1 1 17 ARG H H 7.329 10.215 -3.198 1.00 . A A . 99 ARG H 1 1
4 3665 1 1 17 ARG HA H 5.069 10.398 -2.187 1.00 . A A . 99 ARG HA 1 1
4 3666 1 1 17 ARG HB2 H 5.772 10.962 -4.990 1.00 . A A . 99 ARG HB2 1 1
4 3667 1 1 17 ARG HB3 H 4.106 11.217 -4.484 1.00 . A A . 99 ARG HB3 1 1
4 3668 1 1 17 ARG HD2 H 7.229 13.587 -2.886 1.00 . A A . 99 ARG HD2 1 1
4 3669 1 1 17 ARG HD3 H 7.399 11.833 -2.850 1.00 . A A . 99 ARG HD3 1 1
4 3670 1 1 17 ARG HE H 7.216 12.348 -5.497 1.00 . A A . 99 ARG HE 1 1
4 3671 1 1 17 ARG HG2 H 5.161 13.293 -4.239 1.00 . A A . 99 ARG HG2 1 1
4 3672 1 1 17 ARG HG3 H 5.054 12.639 -2.607 1.00 . A A . 99 ARG HG3 1 1
4 3673 1 1 17 ARG HH11 H 9.252 13.626 -2.944 1.00 . A A . 99 ARG HH11 1 1
4 3674 1 1 17 ARG HH12 H 10.557 14.042 -4.022 1.00 . A A . 99 ARG HH12 1 1
4 3675 1 1 17 ARG HH21 H 8.911 12.909 -6.915 1.00 . A A . 99 ARG HH21 1 1
4 3676 1 1 17 ARG HH22 H 10.351 13.655 -6.284 1.00 . A A . 99 ARG HH22 1 1
4 3677 1 1 17 ARG N N 6.651 9.542 -3.103 1.00 . A A . 99 ARG N 1 1
4 3678 1 1 17 ARG NE N 7.706 12.709 -4.716 1.00 . A A . 99 ARG NE 1 1
4 3679 1 1 17 ARG NH1 N 9.631 13.665 -3.879 1.00 . A A . 99 ARG NH1 1 1
4 3680 1 1 17 ARG NH2 N 9.438 13.258 -6.132 1.00 . A A . 99 ARG NH2 1 1
4 3681 1 1 17 ARG O O 3.465 8.548 -2.574 1.00 . A A . 99 ARG O 1 1
4 3682 1 1 18 ARG C C 4.014 6.164 -5.288 1.00 . A A . 100 ARG C 1 1
4 3683 1 1 18 ARG CA C 3.245 7.454 -5.082 1.00 . A A . 100 ARG CA 1 1
4 3684 1 1 18 ARG CB C 2.469 7.816 -6.352 1.00 . A A . 100 ARG CB 1 1
4 3685 1 1 18 ARG CD C 1.712 10.170 -5.862 1.00 . A A . 100 ARG CD 1 1
4 3686 1 1 18 ARG CG C 1.281 8.736 -6.109 1.00 . A A . 100 ARG CG 1 1
4 3687 1 1 18 ARG CZ C 2.336 12.107 -7.265 1.00 . A A . 100 ARG CZ 1 1
4 3688 1 1 18 ARG H H 4.730 8.903 -5.361 1.00 . A A . 100 ARG H 1 1
4 3689 1 1 18 ARG HA H 2.552 7.320 -4.276 1.00 . A A . 100 ARG HA 1 1
4 3690 1 1 18 ARG HB2 H 3.143 8.311 -7.035 1.00 . A A . 100 ARG HB2 1 1
4 3691 1 1 18 ARG HB3 H 2.107 6.907 -6.810 1.00 . A A . 100 ARG HB3 1 1
4 3692 1 1 18 ARG HD2 H 0.856 10.739 -5.530 1.00 . A A . 100 ARG HD2 1 1
4 3693 1 1 18 ARG HD3 H 2.468 10.177 -5.090 1.00 . A A . 100 ARG HD3 1 1
4 3694 1 1 18 ARG HE H 2.558 10.188 -7.788 1.00 . A A . 100 ARG HE 1 1
4 3695 1 1 18 ARG HG2 H 0.638 8.712 -6.977 1.00 . A A . 100 ARG HG2 1 1
4 3696 1 1 18 ARG HG3 H 0.735 8.379 -5.249 1.00 . A A . 100 ARG HG3 1 1
4 3697 1 1 18 ARG HH11 H 1.657 12.604 -5.414 1.00 . A A . 100 ARG HH11 1 1
4 3698 1 1 18 ARG HH12 H 2.020 13.939 -6.464 1.00 . A A . 100 ARG HH12 1 1
4 3699 1 1 18 ARG HH21 H 3.067 11.941 -9.151 1.00 . A A . 100 ARG HH21 1 1
4 3700 1 1 18 ARG HH22 H 2.844 13.572 -8.572 1.00 . A A . 100 ARG HH22 1 1
4 3701 1 1 18 ARG N N 4.153 8.510 -4.694 1.00 . A A . 100 ARG N 1 1
4 3702 1 1 18 ARG NE N 2.258 10.791 -7.070 1.00 . A A . 100 ARG NE 1 1
4 3703 1 1 18 ARG NH1 N 1.981 12.951 -6.305 1.00 . A A . 100 ARG NH1 1 1
4 3704 1 1 18 ARG NH2 N 2.785 12.576 -8.419 1.00 . A A . 100 ARG NH2 1 1
4 3705 1 1 18 ARG O O 4.918 6.101 -6.116 1.00 . A A . 100 ARG O 1 1
4 3706 1 1 19 ARG C C 3.414 2.761 -4.801 1.00 . A A . 101 ARG C 1 1
4 3707 1 1 19 ARG CA C 4.393 3.899 -4.610 1.00 . A A . 101 ARG CA 1 1
4 3708 1 1 19 ARG CB C 5.210 3.689 -3.331 1.00 . A A . 101 ARG CB 1 1
4 3709 1 1 19 ARG CD C 6.413 1.637 -4.295 1.00 . A A . 101 ARG CD 1 1
4 3710 1 1 19 ARG CG C 6.533 2.928 -3.490 1.00 . A A . 101 ARG CG 1 1
4 3711 1 1 19 ARG CZ C 6.966 0.815 -6.573 1.00 . A A . 101 ARG CZ 1 1
4 3712 1 1 19 ARG H H 2.887 5.187 -3.984 1.00 . A A . 101 ARG H 1 1
4 3713 1 1 19 ARG HA H 5.036 3.962 -5.448 1.00 . A A . 101 ARG HA 1 1
4 3714 1 1 19 ARG HB2 H 5.439 4.656 -2.916 1.00 . A A . 101 ARG HB2 1 1
4 3715 1 1 19 ARG HB3 H 4.596 3.153 -2.625 1.00 . A A . 101 ARG HB3 1 1
4 3716 1 1 19 ARG HD2 H 7.026 0.881 -3.829 1.00 . A A . 101 ARG HD2 1 1
4 3717 1 1 19 ARG HD3 H 5.382 1.319 -4.285 1.00 . A A . 101 ARG HD3 1 1
4 3718 1 1 19 ARG HE H 7.098 2.716 -5.968 1.00 . A A . 101 ARG HE 1 1
4 3719 1 1 19 ARG HG2 H 7.240 3.574 -3.987 1.00 . A A . 101 ARG HG2 1 1
4 3720 1 1 19 ARG HG3 H 6.909 2.687 -2.506 1.00 . A A . 101 ARG HG3 1 1
4 3721 1 1 19 ARG HH11 H 6.157 -0.615 -5.382 1.00 . A A . 101 ARG HH11 1 1
4 3722 1 1 19 ARG HH12 H 6.660 -1.159 -6.958 1.00 . A A . 101 ARG HH12 1 1
4 3723 1 1 19 ARG HH21 H 7.770 2.002 -8.017 1.00 . A A . 101 ARG HH21 1 1
4 3724 1 1 19 ARG HH22 H 7.558 0.323 -8.452 1.00 . A A . 101 ARG HH22 1 1
4 3725 1 1 19 ARG N N 3.668 5.136 -4.535 1.00 . A A . 101 ARG N 1 1
4 3726 1 1 19 ARG NE N 6.844 1.808 -5.685 1.00 . A A . 101 ARG NE 1 1
4 3727 1 1 19 ARG NH1 N 6.564 -0.413 -6.275 1.00 . A A . 101 ARG NH1 1 1
4 3728 1 1 19 ARG NH2 N 7.471 1.065 -7.771 1.00 . A A . 101 ARG NH2 1 1
4 3729 1 1 19 ARG O O 2.436 2.658 -4.086 1.00 . A A . 101 ARG O 1 1
4 3730 1 1 20 ARG C C 3.041 -0.487 -5.332 1.00 . A A . 102 ARG C 1 1
4 3731 1 1 20 ARG CA C 2.839 0.817 -6.091 1.00 . A A . 102 ARG CA 1 1
4 3732 1 1 20 ARG CB C 2.999 0.601 -7.597 1.00 . A A . 102 ARG CB 1 1
4 3733 1 1 20 ARG CD C 2.568 -0.858 -9.610 1.00 . A A . 102 ARG CD 1 1
4 3734 1 1 20 ARG CG C 2.539 -0.764 -8.091 1.00 . A A . 102 ARG CG 1 1
4 3735 1 1 20 ARG CZ C 1.143 -0.190 -11.519 1.00 . A A . 102 ARG CZ 1 1
4 3736 1 1 20 ARG H H 4.619 1.908 -6.082 1.00 . A A . 102 ARG H 1 1
4 3737 1 1 20 ARG HA H 1.839 1.178 -5.889 1.00 . A A . 102 ARG HA 1 1
4 3738 1 1 20 ARG HB2 H 2.430 1.356 -8.108 1.00 . A A . 102 ARG HB2 1 1
4 3739 1 1 20 ARG HB3 H 4.042 0.719 -7.855 1.00 . A A . 102 ARG HB3 1 1
4 3740 1 1 20 ARG HD2 H 3.375 -0.244 -9.981 1.00 . A A . 102 ARG HD2 1 1
4 3741 1 1 20 ARG HD3 H 2.742 -1.886 -9.890 1.00 . A A . 102 ARG HD3 1 1
4 3742 1 1 20 ARG HE H 0.542 -0.297 -9.615 1.00 . A A . 102 ARG HE 1 1
4 3743 1 1 20 ARG HG2 H 3.191 -1.521 -7.681 1.00 . A A . 102 ARG HG2 1 1
4 3744 1 1 20 ARG HG3 H 1.530 -0.935 -7.749 1.00 . A A . 102 ARG HG3 1 1
4 3745 1 1 20 ARG HH11 H 3.086 -0.503 -12.012 1.00 . A A . 102 ARG HH11 1 1
4 3746 1 1 20 ARG HH12 H 2.042 -0.086 -13.339 1.00 . A A . 102 ARG HH12 1 1
4 3747 1 1 20 ARG HH21 H -0.847 0.185 -11.359 1.00 . A A . 102 ARG HH21 1 1
4 3748 1 1 20 ARG HH22 H -0.199 0.255 -12.975 1.00 . A A . 102 ARG HH22 1 1
4 3749 1 1 20 ARG N N 3.752 1.853 -5.674 1.00 . A A . 102 ARG N 1 1
4 3750 1 1 20 ARG NE N 1.314 -0.406 -10.214 1.00 . A A . 102 ARG NE 1 1
4 3751 1 1 20 ARG NH1 N 2.172 -0.272 -12.355 1.00 . A A . 102 ARG NH1 1 1
4 3752 1 1 20 ARG NH2 N -0.060 0.115 -11.988 1.00 . A A . 102 ARG NH2 1 1
4 3753 1 1 20 ARG O O 4.132 -1.051 -5.287 1.00 . A A . 102 ARG O 1 1
4 3754 1 1 21 CYS C C 0.806 -3.082 -4.409 1.00 . A A . 103 CYS C 1 1
4 3755 1 1 21 CYS CA C 1.895 -2.135 -3.951 1.00 . A A . 103 CYS CA 1 1
4 3756 1 1 21 CYS CB C 1.571 -1.711 -2.554 1.00 . A A . 103 CYS CB 1 1
4 3757 1 1 21 CYS H H 1.118 -0.433 -4.865 1.00 . A A . 103 CYS H 1 1
4 3758 1 1 21 CYS HA H 2.854 -2.624 -3.971 1.00 . A A . 103 CYS HA 1 1
4 3759 1 1 21 CYS HB2 H 1.041 -2.504 -2.077 1.00 . A A . 103 CYS HB2 1 1
4 3760 1 1 21 CYS HB3 H 2.481 -1.520 -2.017 1.00 . A A . 103 CYS HB3 1 1
4 3761 1 1 21 CYS HG H -0.693 -0.607 -2.159 1.00 . A A . 103 CYS HG 1 1
4 3762 1 1 21 CYS N N 1.945 -0.946 -4.759 1.00 . A A . 103 CYS N 1 1
4 3763 1 1 21 CYS O O -0.162 -2.663 -5.015 1.00 . A A . 103 CYS O 1 1
4 3764 1 1 21 CYS SG S 0.543 -0.228 -2.454 1.00 . A A . 103 CYS SG 1 1
4 3765 1 1 22 GLN C C -0.844 -5.661 -3.145 1.00 . A A . 104 GLN C 1 1
4 3766 1 1 22 GLN CA C -0.102 -5.300 -4.396 1.00 . A A . 104 GLN CA 1 1
4 3767 1 1 22 GLN CB C 0.429 -6.531 -5.088 1.00 . A A . 104 GLN CB 1 1
4 3768 1 1 22 GLN CD C 0.159 -9.016 -5.535 1.00 . A A . 104 GLN CD 1 1
4 3769 1 1 22 GLN CG C -0.287 -7.824 -4.713 1.00 . A A . 104 GLN CG 1 1
4 3770 1 1 22 GLN H H 1.779 -4.673 -3.665 1.00 . A A . 104 GLN H 1 1
4 3771 1 1 22 GLN HA H -0.802 -4.804 -5.061 1.00 . A A . 104 GLN HA 1 1
4 3772 1 1 22 GLN HB2 H 0.304 -6.368 -6.126 1.00 . A A . 104 GLN HB2 1 1
4 3773 1 1 22 GLN HB3 H 1.478 -6.637 -4.872 1.00 . A A . 104 GLN HB3 1 1
4 3774 1 1 22 GLN HE21 H 1.988 -8.262 -5.714 1.00 . A A . 104 GLN HE21 1 1
4 3775 1 1 22 GLN HE22 H 1.720 -9.785 -6.492 1.00 . A A . 104 GLN HE22 1 1
4 3776 1 1 22 GLN HG2 H -0.094 -8.038 -3.667 1.00 . A A . 104 GLN HG2 1 1
4 3777 1 1 22 GLN HG3 H -1.349 -7.685 -4.856 1.00 . A A . 104 GLN HG3 1 1
4 3778 1 1 22 GLN N N 0.956 -4.359 -4.119 1.00 . A A . 104 GLN N 1 1
4 3779 1 1 22 GLN NE2 N 1.414 -9.020 -5.954 1.00 . A A . 104 GLN NE2 1 1
4 3780 1 1 22 GLN O O -0.261 -5.857 -2.091 1.00 . A A . 104 GLN O 1 1
4 3781 1 1 22 GLN OE1 O -0.626 -9.931 -5.788 1.00 . A A . 104 GLN OE1 1 1
4 3782 1 1 23 VAL C C -3.393 -7.525 -2.178 1.00 . A A . 105 VAL C 1 1
4 3783 1 1 23 VAL CA C -2.904 -6.100 -2.116 1.00 . A A . 105 VAL CA 1 1
4 3784 1 1 23 VAL CB C -4.075 -5.161 -1.942 1.00 . A A . 105 VAL CB 1 1
4 3785 1 1 23 VAL CG1 C -4.919 -5.178 -3.166 1.00 . A A . 105 VAL CG1 1 1
4 3786 1 1 23 VAL CG2 C -4.887 -5.545 -0.715 1.00 . A A . 105 VAL CG2 1 1
4 3787 1 1 23 VAL H H -2.571 -5.573 -4.119 1.00 . A A . 105 VAL H 1 1
4 3788 1 1 23 VAL HA H -2.278 -5.988 -1.255 1.00 . A A . 105 VAL HA 1 1
4 3789 1 1 23 VAL HB H -3.681 -4.167 -1.818 1.00 . A A . 105 VAL HB 1 1
4 3790 1 1 23 VAL HG11 H -5.684 -5.942 -3.071 1.00 . A A . 105 VAL HG11 1 1
4 3791 1 1 23 VAL HG12 H -5.383 -4.217 -3.291 1.00 . A A . 105 VAL HG12 1 1
4 3792 1 1 23 VAL HG13 H -4.297 -5.391 -4.026 1.00 . A A . 105 VAL HG13 1 1
4 3793 1 1 23 VAL HG21 H -4.344 -5.284 0.181 1.00 . A A . 105 VAL HG21 1 1
4 3794 1 1 23 VAL HG22 H -5.839 -5.028 -0.727 1.00 . A A . 105 VAL HG22 1 1
4 3795 1 1 23 VAL HG23 H -5.064 -6.623 -0.730 1.00 . A A . 105 VAL HG23 1 1
4 3796 1 1 23 VAL N N -2.129 -5.752 -3.253 1.00 . A A . 105 VAL N 1 1
4 3797 1 1 23 VAL O O -3.772 -8.043 -3.227 1.00 . A A . 105 VAL O 1 1
4 3798 1 1 24 ALA C C -5.337 -9.162 -0.301 1.00 . A A . 106 ALA C 1 1
4 3799 1 1 24 ALA CA C -3.921 -9.378 -0.737 1.00 . A A . 106 ALA CA 1 1
4 3800 1 1 24 ALA CB C -3.116 -10.217 0.243 1.00 . A A . 106 ALA CB 1 1
4 3801 1 1 24 ALA H H -2.928 -7.673 -0.278 1.00 . A A . 106 ALA H 1 1
4 3802 1 1 24 ALA HA H -3.968 -9.894 -1.669 1.00 . A A . 106 ALA HA 1 1
4 3803 1 1 24 ALA HB1 H -2.122 -10.369 -0.144 1.00 . A A . 106 ALA HB1 1 1
4 3804 1 1 24 ALA HB2 H -3.060 -9.700 1.191 1.00 . A A . 106 ALA HB2 1 1
4 3805 1 1 24 ALA HB3 H -3.602 -11.172 0.381 1.00 . A A . 106 ALA HB3 1 1
4 3806 1 1 24 ALA N N -3.347 -8.128 -1.025 1.00 . A A . 106 ALA N 1 1
4 3807 1 1 24 ALA O O -5.878 -8.075 -0.363 1.00 . A A . 106 ALA O 1 1
4 3808 1 1 25 PHE C C -8.307 -9.583 -0.256 1.00 . A A . 107 PHE C 1 1
4 3809 1 1 25 PHE CA C -7.192 -10.613 -0.322 1.00 . A A . 107 PHE CA 1 1
4 3810 1 1 25 PHE CB C -7.563 -11.704 0.670 1.00 . A A . 107 PHE CB 1 1
4 3811 1 1 25 PHE CD1 C -6.395 -13.826 0.071 1.00 . A A . 107 PHE CD1 1 1
4 3812 1 1 25 PHE CD2 C -5.559 -12.579 1.926 1.00 . A A . 107 PHE CD2 1 1
4 3813 1 1 25 PHE CE1 C -5.420 -14.776 0.254 1.00 . A A . 107 PHE CE1 1 1
4 3814 1 1 25 PHE CE2 C -4.572 -13.531 2.117 1.00 . A A . 107 PHE CE2 1 1
4 3815 1 1 25 PHE CG C -6.479 -12.718 0.900 1.00 . A A . 107 PHE CG 1 1
4 3816 1 1 25 PHE CZ C -4.448 -14.554 1.367 1.00 . A A . 107 PHE CZ 1 1
4 3817 1 1 25 PHE H H -5.451 -10.710 0.822 1.00 . A A . 107 PHE H 1 1
4 3818 1 1 25 PHE HA H -7.114 -11.030 -1.300 1.00 . A A . 107 PHE HA 1 1
4 3819 1 1 25 PHE HB2 H -7.729 -11.210 1.640 1.00 . A A . 107 PHE HB2 1 1
4 3820 1 1 25 PHE HB3 H -8.461 -12.210 0.350 1.00 . A A . 107 PHE HB3 1 1
4 3821 1 1 25 PHE HD1 H -7.110 -13.940 -0.733 1.00 . A A . 107 PHE HD1 1 1
4 3822 1 1 25 PHE HD2 H -5.616 -11.720 2.579 1.00 . A A . 107 PHE HD2 1 1
4 3823 1 1 25 PHE HE1 H -5.379 -15.635 -0.403 1.00 . A A . 107 PHE HE1 1 1
4 3824 1 1 25 PHE HE2 H -3.857 -13.415 2.919 1.00 . A A . 107 PHE HE2 1 1
4 3825 1 1 25 PHE HZ H -3.657 -15.267 1.549 1.00 . A A . 107 PHE HZ 1 1
4 3826 1 1 25 PHE N N -5.915 -10.195 0.144 1.00 . A A . 107 PHE N 1 1
4 3827 1 1 25 PHE O O -8.761 -9.176 -1.296 1.00 . A A . 107 PHE O 1 1
4 3828 1 1 26 SER C C -9.516 -6.917 1.739 1.00 . A A . 108 SER C 1 1
4 3829 1 1 26 SER CA C -9.787 -8.138 0.891 1.00 . A A . 108 SER CA 1 1
4 3830 1 1 26 SER CB C -11.119 -8.782 1.221 1.00 . A A . 108 SER CB 1 1
4 3831 1 1 26 SER H H -8.246 -9.288 1.700 1.00 . A A . 108 SER H 1 1
4 3832 1 1 26 SER HA H -9.849 -7.790 -0.125 1.00 . A A . 108 SER HA 1 1
4 3833 1 1 26 SER HB2 H -11.326 -8.669 2.271 1.00 . A A . 108 SER HB2 1 1
4 3834 1 1 26 SER HB3 H -11.881 -8.283 0.632 1.00 . A A . 108 SER HB3 1 1
4 3835 1 1 26 SER HG H -10.748 -10.269 -0.013 1.00 . A A . 108 SER HG 1 1
4 3836 1 1 26 SER N N -8.710 -9.094 0.890 1.00 . A A . 108 SER N 1 1
4 3837 1 1 26 SER O O -9.629 -6.985 2.963 1.00 . A A . 108 SER O 1 1
4 3838 1 1 26 SER OG O -11.119 -10.164 0.878 1.00 . A A . 108 SER OG 1 1
4 3839 1 1 27 TYR C C -10.605 -3.992 1.750 1.00 . A A . 109 TYR C 1 1
4 3840 1 1 27 TYR CA C -9.209 -4.592 1.886 1.00 . A A . 109 TYR CA 1 1
4 3841 1 1 27 TYR CB C -8.126 -3.677 1.342 1.00 . A A . 109 TYR CB 1 1
4 3842 1 1 27 TYR CD1 C -7.217 -2.817 3.497 1.00 . A A . 109 TYR CD1 1 1
4 3843 1 1 27 TYR CD2 C -7.923 -1.237 1.875 1.00 . A A . 109 TYR CD2 1 1
4 3844 1 1 27 TYR CE1 C -6.914 -1.808 4.357 1.00 . A A . 109 TYR CE1 1 1
4 3845 1 1 27 TYR CE2 C -7.635 -0.204 2.749 1.00 . A A . 109 TYR CE2 1 1
4 3846 1 1 27 TYR CG C -7.730 -2.556 2.252 1.00 . A A . 109 TYR CG 1 1
4 3847 1 1 27 TYR CZ C -7.130 -0.515 4.002 1.00 . A A . 109 TYR CZ 1 1
4 3848 1 1 27 TYR H H -8.941 -5.820 0.224 1.00 . A A . 109 TYR H 1 1
4 3849 1 1 27 TYR HA H -9.008 -4.822 2.922 1.00 . A A . 109 TYR HA 1 1
4 3850 1 1 27 TYR HB2 H -7.264 -4.264 1.132 1.00 . A A . 109 TYR HB2 1 1
4 3851 1 1 27 TYR HB3 H -8.461 -3.231 0.426 1.00 . A A . 109 TYR HB3 1 1
4 3852 1 1 27 TYR HD1 H -7.027 -3.827 3.779 1.00 . A A . 109 TYR HD1 1 1
4 3853 1 1 27 TYR HD2 H -8.330 -1.025 0.894 1.00 . A A . 109 TYR HD2 1 1
4 3854 1 1 27 TYR HE1 H -6.491 -2.027 5.309 1.00 . A A . 109 TYR HE1 1 1
4 3855 1 1 27 TYR HE2 H -7.803 0.834 2.444 1.00 . A A . 109 TYR HE2 1 1
4 3856 1 1 27 TYR HH H -7.381 1.256 4.713 1.00 . A A . 109 TYR HH 1 1
4 3857 1 1 27 TYR N N -9.191 -5.811 1.144 1.00 . A A . 109 TYR N 1 1
4 3858 1 1 27 TYR O O -10.966 -3.372 0.759 1.00 . A A . 109 TYR O 1 1
4 3859 1 1 27 TYR OH O -6.897 0.452 4.943 1.00 . A A . 109 TYR OH 1 1
4 3860 1 1 28 LEU C C -13.052 -2.433 3.655 1.00 . A A . 110 LEU C 1 1
4 3861 1 1 28 LEU CA C -12.757 -3.840 3.038 1.00 . A A . 110 LEU CA 1 1
4 3862 1 1 28 LEU CB C -13.452 -4.916 3.866 1.00 . A A . 110 LEU CB 1 1
4 3863 1 1 28 LEU CD1 C -12.059 -4.740 5.962 1.00 . A A . 110 LEU CD1 1 1
4 3864 1 1 28 LEU CD2 C -13.278 -6.864 5.437 1.00 . A A . 110 LEU CD2 1 1
4 3865 1 1 28 LEU CG C -12.549 -5.663 4.854 1.00 . A A . 110 LEU CG 1 1
4 3866 1 1 28 LEU H H -10.924 -4.803 3.462 1.00 . A A . 110 LEU H 1 1
4 3867 1 1 28 LEU HA H -13.206 -3.855 2.071 1.00 . A A . 110 LEU HA 1 1
4 3868 1 1 28 LEU HB2 H -14.252 -4.447 4.421 1.00 . A A . 110 LEU HB2 1 1
4 3869 1 1 28 LEU HB3 H -13.883 -5.637 3.188 1.00 . A A . 110 LEU HB3 1 1
4 3870 1 1 28 LEU HD11 H -11.493 -3.927 5.531 1.00 . A A . 110 LEU HD11 1 1
4 3871 1 1 28 LEU HD12 H -12.907 -4.342 6.503 1.00 . A A . 110 LEU HD12 1 1
4 3872 1 1 28 LEU HD13 H -11.427 -5.295 6.640 1.00 . A A . 110 LEU HD13 1 1
4 3873 1 1 28 LEU HD21 H -14.175 -6.533 5.937 1.00 . A A . 110 LEU HD21 1 1
4 3874 1 1 28 LEU HD22 H -13.540 -7.546 4.641 1.00 . A A . 110 LEU HD22 1 1
4 3875 1 1 28 LEU HD23 H -12.635 -7.367 6.145 1.00 . A A . 110 LEU HD23 1 1
4 3876 1 1 28 LEU HG H -11.682 -6.027 4.318 1.00 . A A . 110 LEU HG 1 1
4 3877 1 1 28 LEU N N -11.346 -4.246 2.802 1.00 . A A . 110 LEU N 1 1
4 3878 1 1 28 LEU O O -14.211 -2.124 3.928 1.00 . A A . 110 LEU O 1 1
4 3879 1 1 29 PRO C C -12.780 0.643 4.884 1.00 . A A . 111 PRO C 1 1
4 3880 1 1 29 PRO CA C -11.986 -0.609 4.993 1.00 . A A . 111 PRO CA 1 1
4 3881 1 1 29 PRO CB C -10.542 -0.219 4.978 1.00 . A A . 111 PRO CB 1 1
4 3882 1 1 29 PRO CD C -10.973 -1.308 2.938 1.00 . A A . 111 PRO CD 1 1
4 3883 1 1 29 PRO CG C -10.303 -0.125 3.543 1.00 . A A . 111 PRO CG 1 1
4 3884 1 1 29 PRO HA H -12.241 -1.064 5.907 1.00 . A A . 111 PRO HA 1 1
4 3885 1 1 29 PRO HB2 H -10.412 0.743 5.451 1.00 . A A . 111 PRO HB2 1 1
4 3886 1 1 29 PRO HB3 H -9.925 -0.976 5.445 1.00 . A A . 111 PRO HB3 1 1
4 3887 1 1 29 PRO HD2 H -11.349 -1.065 1.953 1.00 . A A . 111 PRO HD2 1 1
4 3888 1 1 29 PRO HD3 H -10.294 -2.147 2.891 1.00 . A A . 111 PRO HD3 1 1
4 3889 1 1 29 PRO HG2 H -10.725 0.778 3.159 1.00 . A A . 111 PRO HG2 1 1
4 3890 1 1 29 PRO HG3 H -9.245 -0.160 3.350 1.00 . A A . 111 PRO HG3 1 1
4 3891 1 1 29 PRO N N -12.060 -1.570 3.864 1.00 . A A . 111 PRO N 1 1
4 3892 1 1 29 PRO O O -12.461 1.627 5.555 1.00 . A A . 111 PRO O 1 1
4 3893 1 1 30 GLN C C -15.292 2.354 4.831 1.00 . A A . 112 GLN C 1 1
4 3894 1 1 30 GLN CA C -14.329 1.933 3.758 1.00 . A A . 112 GLN CA 1 1
4 3895 1 1 30 GLN CB C -15.064 1.838 2.481 1.00 . A A . 112 GLN CB 1 1
4 3896 1 1 30 GLN CD C -14.340 0.590 0.450 1.00 . A A . 112 GLN CD 1 1
4 3897 1 1 30 GLN CG C -14.177 1.841 1.276 1.00 . A A . 112 GLN CG 1 1
4 3898 1 1 30 GLN H H -14.172 -0.171 3.801 1.00 . A A . 112 GLN H 1 1
4 3899 1 1 30 GLN HA H -13.552 2.623 3.621 1.00 . A A . 112 GLN HA 1 1
4 3900 1 1 30 GLN HB2 H -15.579 0.933 2.510 1.00 . A A . 112 GLN HB2 1 1
4 3901 1 1 30 GLN HB3 H -15.764 2.656 2.403 1.00 . A A . 112 GLN HB3 1 1
4 3902 1 1 30 GLN HE21 H -14.358 -0.522 2.095 1.00 . A A . 112 GLN HE21 1 1
4 3903 1 1 30 GLN HE22 H -14.543 -1.388 0.614 1.00 . A A . 112 GLN HE22 1 1
4 3904 1 1 30 GLN HG2 H -14.415 2.699 0.681 1.00 . A A . 112 GLN HG2 1 1
4 3905 1 1 30 GLN HG3 H -13.149 1.908 1.603 1.00 . A A . 112 GLN HG3 1 1
4 3906 1 1 30 GLN N N -13.780 0.660 4.090 1.00 . A A . 112 GLN N 1 1
4 3907 1 1 30 GLN NE2 N -14.418 -0.554 1.121 1.00 . A A . 112 GLN NE2 1 1
4 3908 1 1 30 GLN O O -16.311 1.706 5.074 1.00 . A A . 112 GLN O 1 1
4 3909 1 1 30 GLN OE1 O -14.333 0.643 -0.776 1.00 . A A . 112 GLN OE1 1 1
4 3910 1 1 31 ASN C C -16.306 5.424 5.868 1.00 . A A . 113 ASN C 1 1
4 3911 1 1 31 ASN CA C -15.832 4.092 6.401 1.00 . A A . 113 ASN CA 1 1
4 3912 1 1 31 ASN CB C -15.138 4.286 7.742 1.00 . A A . 113 ASN CB 1 1
4 3913 1 1 31 ASN CG C -14.859 2.993 8.457 1.00 . A A . 113 ASN CG 1 1
4 3914 1 1 31 ASN H H -14.053 3.793 5.338 1.00 . A A . 113 ASN H 1 1
4 3915 1 1 31 ASN HA H -16.653 3.456 6.538 1.00 . A A . 113 ASN HA 1 1
4 3916 1 1 31 ASN HB2 H -14.198 4.754 7.565 1.00 . A A . 113 ASN HB2 1 1
4 3917 1 1 31 ASN HB3 H -15.745 4.914 8.378 1.00 . A A . 113 ASN HB3 1 1
4 3918 1 1 31 ASN HD21 H -13.201 2.800 7.400 1.00 . A A . 113 ASN HD21 1 1
4 3919 1 1 31 ASN HD22 H -13.520 1.552 8.538 1.00 . A A . 113 ASN HD22 1 1
4 3920 1 1 31 ASN N N -14.949 3.446 5.469 1.00 . A A . 113 ASN N 1 1
4 3921 1 1 31 ASN ND2 N -13.752 2.383 8.099 1.00 . A A . 113 ASN ND2 1 1
4 3922 1 1 31 ASN O O -17.495 5.733 5.886 1.00 . A A . 113 ASN O 1 1
4 3923 1 1 31 ASN OD1 O -15.627 2.541 9.305 1.00 . A A . 113 ASN OD1 1 1
4 3924 1 1 32 ASP C C -15.619 7.569 3.369 1.00 . A A . 114 ASP C 1 1
4 3925 1 1 32 ASP CA C -15.648 7.526 4.866 1.00 . A A . 114 ASP CA 1 1
4 3926 1 1 32 ASP CB C -14.583 8.474 5.381 1.00 . A A . 114 ASP CB 1 1
4 3927 1 1 32 ASP CG C -14.941 9.933 5.196 1.00 . A A . 114 ASP CG 1 1
4 3928 1 1 32 ASP H H -14.447 5.865 5.325 1.00 . A A . 114 ASP H 1 1
4 3929 1 1 32 ASP HA H -16.599 7.820 5.219 1.00 . A A . 114 ASP HA 1 1
4 3930 1 1 32 ASP HB2 H -14.422 8.276 6.417 1.00 . A A . 114 ASP HB2 1 1
4 3931 1 1 32 ASP HB3 H -13.665 8.283 4.845 1.00 . A A . 114 ASP HB3 1 1
4 3932 1 1 32 ASP N N -15.358 6.198 5.365 1.00 . A A . 114 ASP N 1 1
4 3933 1 1 32 ASP O O -16.453 8.209 2.725 1.00 . A A . 114 ASP O 1 1
4 3934 1 1 32 ASP OD1 O -15.648 10.489 6.064 1.00 . A A . 114 ASP OD1 1 1
4 3935 1 1 32 ASP OD2 O -14.533 10.526 4.176 1.00 . A A . 114 ASP OD2 1 1
4 3936 1 1 33 ASP C C -12.892 6.345 1.324 1.00 . A A . 115 ASP C 1 1
4 3937 1 1 33 ASP CA C -14.361 6.693 1.462 1.00 . A A . 115 ASP CA 1 1
4 3938 1 1 33 ASP CB C -14.618 7.971 0.717 1.00 . A A . 115 ASP CB 1 1
4 3939 1 1 33 ASP CG C -14.388 7.844 -0.777 1.00 . A A . 115 ASP CG 1 1
4 3940 1 1 33 ASP H H -14.112 6.324 3.487 1.00 . A A . 115 ASP H 1 1
4 3941 1 1 33 ASP HA H -14.956 5.913 1.056 1.00 . A A . 115 ASP HA 1 1
4 3942 1 1 33 ASP HB2 H -15.637 8.291 0.885 1.00 . A A . 115 ASP HB2 1 1
4 3943 1 1 33 ASP HB3 H -13.949 8.689 1.114 1.00 . A A . 115 ASP HB3 1 1
4 3944 1 1 33 ASP N N -14.670 6.810 2.863 1.00 . A A . 115 ASP N 1 1
4 3945 1 1 33 ASP O O -12.052 7.204 1.063 1.00 . A A . 115 ASP O 1 1
4 3946 1 1 33 ASP OD1 O -15.095 7.045 -1.428 1.00 . A A . 115 ASP OD1 1 1
4 3947 1 1 33 ASP OD2 O -13.491 8.542 -1.307 1.00 . A A . 115 ASP OD2 1 1
4 3948 1 1 34 GLU C C -11.321 3.581 0.224 1.00 . A A . 116 GLU C 1 1
4 3949 1 1 34 GLU CA C -11.265 4.559 1.366 1.00 . A A . 116 GLU CA 1 1
4 3950 1 1 34 GLU CB C -10.751 3.862 2.631 1.00 . A A . 116 GLU CB 1 1
4 3951 1 1 34 GLU CD C -11.852 4.760 4.756 1.00 . A A . 116 GLU CD 1 1
4 3952 1 1 34 GLU CG C -10.632 4.780 3.845 1.00 . A A . 116 GLU CG 1 1
4 3953 1 1 34 GLU H H -13.289 4.515 1.904 1.00 . A A . 116 GLU H 1 1
4 3954 1 1 34 GLU HA H -10.602 5.365 1.104 1.00 . A A . 116 GLU HA 1 1
4 3955 1 1 34 GLU HB2 H -11.428 3.059 2.875 1.00 . A A . 116 GLU HB2 1 1
4 3956 1 1 34 GLU HB3 H -9.774 3.444 2.425 1.00 . A A . 116 GLU HB3 1 1
4 3957 1 1 34 GLU HG2 H -9.774 4.474 4.423 1.00 . A A . 116 GLU HG2 1 1
4 3958 1 1 34 GLU HG3 H -10.481 5.791 3.494 1.00 . A A . 116 GLU HG3 1 1
4 3959 1 1 34 GLU N N -12.595 5.096 1.557 1.00 . A A . 116 GLU N 1 1
4 3960 1 1 34 GLU O O -12.379 3.371 -0.366 1.00 . A A . 116 GLU O 1 1
4 3961 1 1 34 GLU OE1 O -12.965 5.093 4.299 1.00 . A A . 116 GLU OE1 1 1
4 3962 1 1 34 GLU OE2 O -11.694 4.435 5.952 1.00 . A A . 116 GLU OE2 1 1
4 3963 1 1 35 LEU C C -10.443 0.707 -0.774 1.00 . A A . 117 LEU C 1 1
4 3964 1 1 35 LEU CA C -10.162 2.128 -1.233 1.00 . A A . 117 LEU CA 1 1
4 3965 1 1 35 LEU CB C -8.811 2.227 -1.945 1.00 . A A . 117 LEU CB 1 1
4 3966 1 1 35 LEU CD1 C -6.353 1.892 -2.015 1.00 . A A . 117 LEU CD1 1 1
4 3967 1 1 35 LEU CD2 C -7.486 1.998 0.195 1.00 . A A . 117 LEU CD2 1 1
4 3968 1 1 35 LEU CG C -7.633 1.584 -1.256 1.00 . A A . 117 LEU CG 1 1
4 3969 1 1 35 LEU H H -9.373 3.210 0.337 1.00 . A A . 117 LEU H 1 1
4 3970 1 1 35 LEU HA H -10.944 2.424 -1.909 1.00 . A A . 117 LEU HA 1 1
4 3971 1 1 35 LEU HB2 H -8.905 1.725 -2.869 1.00 . A A . 117 LEU HB2 1 1
4 3972 1 1 35 LEU HB3 H -8.587 3.263 -2.147 1.00 . A A . 117 LEU HB3 1 1
4 3973 1 1 35 LEU HD11 H -5.505 1.526 -1.454 1.00 . A A . 117 LEU HD11 1 1
4 3974 1 1 35 LEU HD12 H -6.380 1.409 -2.979 1.00 . A A . 117 LEU HD12 1 1
4 3975 1 1 35 LEU HD13 H -6.261 2.962 -2.150 1.00 . A A . 117 LEU HD13 1 1
4 3976 1 1 35 LEU HD21 H -7.029 2.975 0.244 1.00 . A A . 117 LEU HD21 1 1
4 3977 1 1 35 LEU HD22 H -8.458 2.026 0.665 1.00 . A A . 117 LEU HD22 1 1
4 3978 1 1 35 LEU HD23 H -6.858 1.288 0.707 1.00 . A A . 117 LEU HD23 1 1
4 3979 1 1 35 LEU HG H -7.813 0.519 -1.294 1.00 . A A . 117 LEU HG 1 1
4 3980 1 1 35 LEU N N -10.198 3.023 -0.136 1.00 . A A . 117 LEU N 1 1
4 3981 1 1 35 LEU O O -10.202 0.342 0.373 1.00 . A A . 117 LEU O 1 1
4 3982 1 1 36 GLU C C -10.552 -2.294 -2.436 1.00 . A A . 118 GLU C 1 1
4 3983 1 1 36 GLU CA C -11.294 -1.436 -1.460 1.00 . A A . 118 GLU CA 1 1
4 3984 1 1 36 GLU CB C -12.766 -1.653 -1.654 1.00 . A A . 118 GLU CB 1 1
4 3985 1 1 36 GLU CD C -14.763 -3.127 -1.242 1.00 . A A . 118 GLU CD 1 1
4 3986 1 1 36 GLU CG C -13.257 -3.017 -1.203 1.00 . A A . 118 GLU CG 1 1
4 3987 1 1 36 GLU H H -11.090 0.281 -2.553 1.00 . A A . 118 GLU H 1 1
4 3988 1 1 36 GLU HA H -11.020 -1.694 -0.454 1.00 . A A . 118 GLU HA 1 1
4 3989 1 1 36 GLU HB2 H -13.287 -0.895 -1.109 1.00 . A A . 118 GLU HB2 1 1
4 3990 1 1 36 GLU HB3 H -12.983 -1.547 -2.700 1.00 . A A . 118 GLU HB3 1 1
4 3991 1 1 36 GLU HG2 H -12.837 -3.770 -1.854 1.00 . A A . 118 GLU HG2 1 1
4 3992 1 1 36 GLU HG3 H -12.921 -3.189 -0.192 1.00 . A A . 118 GLU HG3 1 1
4 3993 1 1 36 GLU N N -10.960 -0.069 -1.689 1.00 . A A . 118 GLU N 1 1
4 3994 1 1 36 GLU O O -10.741 -2.220 -3.645 1.00 . A A . 118 GLU O 1 1
4 3995 1 1 36 GLU OE1 O -15.305 -3.488 -2.306 1.00 . A A . 118 GLU OE1 1 1
4 3996 1 1 36 GLU OE2 O -15.417 -2.856 -0.213 1.00 . A A . 118 GLU OE2 1 1
4 3997 1 1 37 LEU C C -9.461 -5.426 -2.501 1.00 . A A . 119 LEU C 1 1
4 3998 1 1 37 LEU CA C -8.906 -4.013 -2.630 1.00 . A A . 119 LEU CA 1 1
4 3999 1 1 37 LEU CB C -7.502 -3.874 -2.097 1.00 . A A . 119 LEU CB 1 1
4 4000 1 1 37 LEU CD1 C -5.949 -2.645 -0.532 1.00 . A A . 119 LEU CD1 1 1
4 4001 1 1 37 LEU CD2 C -7.199 -1.381 -2.229 1.00 . A A . 119 LEU CD2 1 1
4 4002 1 1 37 LEU CG C -7.249 -2.569 -1.305 1.00 . A A . 119 LEU CG 1 1
4 4003 1 1 37 LEU H H -9.722 -3.120 -0.910 1.00 . A A . 119 LEU H 1 1
4 4004 1 1 37 LEU HA H -8.910 -3.717 -3.658 1.00 . A A . 119 LEU HA 1 1
4 4005 1 1 37 LEU HB2 H -7.266 -4.746 -1.493 1.00 . A A . 119 LEU HB2 1 1
4 4006 1 1 37 LEU HB3 H -6.843 -3.856 -2.944 1.00 . A A . 119 LEU HB3 1 1
4 4007 1 1 37 LEU HD11 H -5.805 -1.724 0.023 1.00 . A A . 119 LEU HD11 1 1
4 4008 1 1 37 LEU HD12 H -6.001 -3.484 0.160 1.00 . A A . 119 LEU HD12 1 1
4 4009 1 1 37 LEU HD13 H -5.127 -2.797 -1.214 1.00 . A A . 119 LEU HD13 1 1
4 4010 1 1 37 LEU HD21 H -6.866 -0.511 -1.672 1.00 . A A . 119 LEU HD21 1 1
4 4011 1 1 37 LEU HD22 H -6.505 -1.581 -3.032 1.00 . A A . 119 LEU HD22 1 1
4 4012 1 1 37 LEU HD23 H -8.180 -1.195 -2.639 1.00 . A A . 119 LEU HD23 1 1
4 4013 1 1 37 LEU HG H -8.066 -2.398 -0.597 1.00 . A A . 119 LEU HG 1 1
4 4014 1 1 37 LEU N N -9.754 -3.120 -1.880 1.00 . A A . 119 LEU N 1 1
4 4015 1 1 37 LEU O O -9.237 -6.103 -1.502 1.00 . A A . 119 LEU O 1 1
4 4016 1 1 38 LYS C C -10.617 -8.324 -3.232 1.00 . A A . 120 LYS C 1 1
4 4017 1 1 38 LYS CA C -11.190 -6.919 -3.360 1.00 . A A . 120 LYS CA 1 1
4 4018 1 1 38 LYS CB C -12.180 -6.913 -4.531 1.00 . A A . 120 LYS CB 1 1
4 4019 1 1 38 LYS CD C -12.664 -4.414 -4.592 1.00 . A A . 120 LYS CD 1 1
4 4020 1 1 38 LYS CE C -11.771 -4.237 -5.811 1.00 . A A . 120 LYS CE 1 1
4 4021 1 1 38 LYS CG C -13.246 -5.818 -4.489 1.00 . A A . 120 LYS CG 1 1
4 4022 1 1 38 LYS H H -10.040 -5.461 -4.411 1.00 . A A . 120 LYS H 1 1
4 4023 1 1 38 LYS HA H -11.739 -6.703 -2.461 1.00 . A A . 120 LYS HA 1 1
4 4024 1 1 38 LYS HB2 H -11.622 -6.795 -5.442 1.00 . A A . 120 LYS HB2 1 1
4 4025 1 1 38 LYS HB3 H -12.683 -7.869 -4.559 1.00 . A A . 120 LYS HB3 1 1
4 4026 1 1 38 LYS HD2 H -13.474 -3.705 -4.652 1.00 . A A . 120 LYS HD2 1 1
4 4027 1 1 38 LYS HD3 H -12.080 -4.217 -3.702 1.00 . A A . 120 LYS HD3 1 1
4 4028 1 1 38 LYS HE2 H -11.377 -3.231 -5.806 1.00 . A A . 120 LYS HE2 1 1
4 4029 1 1 38 LYS HE3 H -10.952 -4.938 -5.743 1.00 . A A . 120 LYS HE3 1 1
4 4030 1 1 38 LYS HG2 H -13.929 -5.967 -5.311 1.00 . A A . 120 LYS HG2 1 1
4 4031 1 1 38 LYS HG3 H -13.787 -5.901 -3.558 1.00 . A A . 120 LYS HG3 1 1
4 4032 1 1 38 LYS HZ1 H -13.349 -3.868 -7.131 1.00 . A A . 120 LYS HZ1 1 1
4 4033 1 1 38 LYS HZ2 H -12.772 -5.464 -7.178 1.00 . A A . 120 LYS HZ2 1 1
4 4034 1 1 38 LYS HZ3 H -11.874 -4.218 -7.894 1.00 . A A . 120 LYS HZ3 1 1
4 4035 1 1 38 LYS N N -10.194 -5.854 -3.524 1.00 . A A . 120 LYS N 1 1
4 4036 1 1 38 LYS NZ N -12.493 -4.463 -7.089 1.00 . A A . 120 LYS NZ 1 1
4 4037 1 1 38 LYS O O -11.023 -9.056 -2.331 1.00 . A A . 120 LYS O 1 1
4 4038 1 1 39 VAL C C -7.585 -10.003 -4.212 1.00 . A A . 121 VAL C 1 1
4 4039 1 1 39 VAL CA C -9.109 -10.041 -4.046 1.00 . A A . 121 VAL CA 1 1
4 4040 1 1 39 VAL CB C -9.715 -11.006 -5.070 1.00 . A A . 121 VAL CB 1 1
4 4041 1 1 39 VAL CG1 C -8.937 -12.312 -5.157 1.00 . A A . 121 VAL CG1 1 1
4 4042 1 1 39 VAL CG2 C -11.175 -11.281 -4.750 1.00 . A A . 121 VAL CG2 1 1
4 4043 1 1 39 VAL H H -9.616 -8.219 -4.958 1.00 . A A . 121 VAL H 1 1
4 4044 1 1 39 VAL HA H -9.325 -10.399 -3.080 1.00 . A A . 121 VAL HA 1 1
4 4045 1 1 39 VAL HB H -9.673 -10.510 -6.019 1.00 . A A . 121 VAL HB 1 1
4 4046 1 1 39 VAL HG11 H -9.011 -12.839 -4.215 1.00 . A A . 121 VAL HG11 1 1
4 4047 1 1 39 VAL HG12 H -9.345 -12.926 -5.946 1.00 . A A . 121 VAL HG12 1 1
4 4048 1 1 39 VAL HG13 H -7.899 -12.096 -5.366 1.00 . A A . 121 VAL HG13 1 1
4 4049 1 1 39 VAL HG21 H -11.585 -11.952 -5.489 1.00 . A A . 121 VAL HG21 1 1
4 4050 1 1 39 VAL HG22 H -11.252 -11.732 -3.771 1.00 . A A . 121 VAL HG22 1 1
4 4051 1 1 39 VAL HG23 H -11.726 -10.353 -4.761 1.00 . A A . 121 VAL HG23 1 1
4 4052 1 1 39 VAL N N -9.766 -8.750 -4.171 1.00 . A A . 121 VAL N 1 1
4 4053 1 1 39 VAL O O -6.877 -10.931 -3.814 1.00 . A A . 121 VAL O 1 1
4 4054 1 1 40 GLY C C -5.456 -7.824 -6.175 1.00 . A A . 122 GLY C 1 1
4 4055 1 1 40 GLY CA C -5.699 -8.890 -5.153 1.00 . A A . 122 GLY CA 1 1
4 4056 1 1 40 GLY H H -7.626 -8.117 -4.792 1.00 . A A . 122 GLY H 1 1
4 4057 1 1 40 GLY HA2 H -5.062 -8.711 -4.300 1.00 . A A . 122 GLY HA2 1 1
4 4058 1 1 40 GLY HA3 H -5.460 -9.824 -5.571 1.00 . A A . 122 GLY HA3 1 1
4 4059 1 1 40 GLY N N -7.075 -8.911 -4.716 1.00 . A A . 122 GLY N 1 1
4 4060 1 1 40 GLY O O -5.256 -8.067 -7.366 1.00 . A A . 122 GLY O 1 1
4 4061 1 1 41 ASP C C -4.048 -4.847 -6.377 1.00 . A A . 123 ASP C 1 1
4 4062 1 1 41 ASP CA C -5.443 -5.419 -6.408 1.00 . A A . 123 ASP CA 1 1
4 4063 1 1 41 ASP CB C -6.447 -4.428 -5.838 1.00 . A A . 123 ASP CB 1 1
4 4064 1 1 41 ASP CG C -7.816 -4.565 -6.480 1.00 . A A . 123 ASP CG 1 1
4 4065 1 1 41 ASP H H -5.478 -6.614 -4.679 1.00 . A A . 123 ASP H 1 1
4 4066 1 1 41 ASP HA H -5.709 -5.639 -7.428 1.00 . A A . 123 ASP HA 1 1
4 4067 1 1 41 ASP HB2 H -6.550 -4.621 -4.784 1.00 . A A . 123 ASP HB2 1 1
4 4068 1 1 41 ASP HB3 H -6.079 -3.425 -5.969 1.00 . A A . 123 ASP HB3 1 1
4 4069 1 1 41 ASP N N -5.494 -6.655 -5.658 1.00 . A A . 123 ASP N 1 1
4 4070 1 1 41 ASP O O -3.252 -5.203 -5.519 1.00 . A A . 123 ASP O 1 1
4 4071 1 1 41 ASP OD1 O -7.982 -4.141 -7.645 1.00 . A A . 123 ASP OD1 1 1
4 4072 1 1 41 ASP OD2 O -8.730 -5.118 -5.827 1.00 . A A . 123 ASP OD2 1 1
4 4073 1 1 42 ILE C C -2.764 -1.824 -6.995 1.00 . A A . 124 ILE C 1 1
4 4074 1 1 42 ILE CA C -2.479 -3.297 -7.195 1.00 . A A . 124 ILE CA 1 1
4 4075 1 1 42 ILE CB C -1.535 -3.537 -8.358 1.00 . A A . 124 ILE CB 1 1
4 4076 1 1 42 ILE CD1 C -0.134 -5.391 -9.419 1.00 . A A . 124 ILE CD1 1 1
4 4077 1 1 42 ILE CG1 C -1.128 -5.005 -8.349 1.00 . A A . 124 ILE CG1 1 1
4 4078 1 1 42 ILE CG2 C -0.311 -2.641 -8.265 1.00 . A A . 124 ILE CG2 1 1
4 4079 1 1 42 ILE H H -4.266 -3.892 -8.102 1.00 . A A . 124 ILE H 1 1
4 4080 1 1 42 ILE HA H -1.992 -3.673 -6.307 1.00 . A A . 124 ILE HA 1 1
4 4081 1 1 42 ILE HB H -2.062 -3.307 -9.250 1.00 . A A . 124 ILE HB 1 1
4 4082 1 1 42 ILE HD11 H -0.559 -5.209 -10.392 1.00 . A A . 124 ILE HD11 1 1
4 4083 1 1 42 ILE HD12 H 0.765 -4.804 -9.299 1.00 . A A . 124 ILE HD12 1 1
4 4084 1 1 42 ILE HD13 H 0.107 -6.438 -9.318 1.00 . A A . 124 ILE HD13 1 1
4 4085 1 1 42 ILE HG12 H -0.680 -5.234 -7.393 1.00 . A A . 124 ILE HG12 1 1
4 4086 1 1 42 ILE HG13 H -2.010 -5.605 -8.470 1.00 . A A . 124 ILE HG13 1 1
4 4087 1 1 42 ILE HG21 H -0.624 -1.608 -8.228 1.00 . A A . 124 ILE HG21 1 1
4 4088 1 1 42 ILE HG22 H 0.244 -2.883 -7.369 1.00 . A A . 124 ILE HG22 1 1
4 4089 1 1 42 ILE HG23 H 0.315 -2.797 -9.130 1.00 . A A . 124 ILE HG23 1 1
4 4090 1 1 42 ILE N N -3.701 -4.024 -7.324 1.00 . A A . 124 ILE N 1 1
4 4091 1 1 42 ILE O O -3.614 -1.220 -7.654 1.00 . A A . 124 ILE O 1 1
4 4092 1 1 43 ILE C C -0.916 0.734 -5.893 1.00 . A A . 125 ILE C 1 1
4 4093 1 1 43 ILE CA C -2.167 0.005 -5.546 1.00 . A A . 125 ILE CA 1 1
4 4094 1 1 43 ILE CB C -2.300 0.018 -4.022 1.00 . A A . 125 ILE CB 1 1
4 4095 1 1 43 ILE CD1 C -4.514 -1.196 -3.953 1.00 . A A . 125 ILE CD1 1 1
4 4096 1 1 43 ILE CG1 C -3.071 -1.197 -3.541 1.00 . A A . 125 ILE CG1 1 1
4 4097 1 1 43 ILE CG2 C -2.999 1.298 -3.585 1.00 . A A . 125 ILE CG2 1 1
4 4098 1 1 43 ILE H H -1.290 -1.787 -5.752 1.00 . A A . 125 ILE H 1 1
4 4099 1 1 43 ILE HA H -3.019 0.487 -5.969 1.00 . A A . 125 ILE HA 1 1
4 4100 1 1 43 ILE HB H -1.305 0.002 -3.597 1.00 . A A . 125 ILE HB 1 1
4 4101 1 1 43 ILE HD11 H -4.990 -0.309 -3.561 1.00 . A A . 125 ILE HD11 1 1
4 4102 1 1 43 ILE HD12 H -4.583 -1.197 -5.031 1.00 . A A . 125 ILE HD12 1 1
4 4103 1 1 43 ILE HD13 H -5.004 -2.073 -3.557 1.00 . A A . 125 ILE HD13 1 1
4 4104 1 1 43 ILE HG12 H -2.611 -2.072 -3.955 1.00 . A A . 125 ILE HG12 1 1
4 4105 1 1 43 ILE HG13 H -3.028 -1.245 -2.462 1.00 . A A . 125 ILE HG13 1 1
4 4106 1 1 43 ILE HG21 H -2.355 2.151 -3.785 1.00 . A A . 125 ILE HG21 1 1
4 4107 1 1 43 ILE HG22 H -3.928 1.411 -4.123 1.00 . A A . 125 ILE HG22 1 1
4 4108 1 1 43 ILE HG23 H -3.199 1.255 -2.523 1.00 . A A . 125 ILE HG23 1 1
4 4109 1 1 43 ILE N N -2.032 -1.292 -6.065 1.00 . A A . 125 ILE N 1 1
4 4110 1 1 43 ILE O O 0.092 0.141 -6.237 1.00 . A A . 125 ILE O 1 1
4 4111 1 1 44 GLU C C -0.189 3.986 -4.936 1.00 . A A . 126 GLU C 1 1
4 4112 1 1 44 GLU CA C 0.114 2.887 -5.886 1.00 . A A . 126 GLU CA 1 1
4 4113 1 1 44 GLU CB C 0.362 3.484 -7.271 1.00 . A A . 126 GLU CB 1 1
4 4114 1 1 44 GLU CD C -1.169 2.594 -9.075 1.00 . A A . 126 GLU CD 1 1
4 4115 1 1 44 GLU CG C 0.198 2.508 -8.424 1.00 . A A . 126 GLU CG 1 1
4 4116 1 1 44 GLU H H -1.916 2.326 -5.680 1.00 . A A . 126 GLU H 1 1
4 4117 1 1 44 GLU HA H 0.988 2.358 -5.547 1.00 . A A . 126 GLU HA 1 1
4 4118 1 1 44 GLU HB2 H -0.325 4.303 -7.416 1.00 . A A . 126 GLU HB2 1 1
4 4119 1 1 44 GLU HB3 H 1.375 3.871 -7.290 1.00 . A A . 126 GLU HB3 1 1
4 4120 1 1 44 GLU HG2 H 0.952 2.718 -9.169 1.00 . A A . 126 GLU HG2 1 1
4 4121 1 1 44 GLU HG3 H 0.336 1.503 -8.043 1.00 . A A . 126 GLU HG3 1 1
4 4122 1 1 44 GLU N N -1.024 1.987 -5.829 1.00 . A A . 126 GLU N 1 1
4 4123 1 1 44 GLU O O -0.902 4.924 -5.290 1.00 . A A . 126 GLU O 1 1
4 4124 1 1 44 GLU OE1 O -1.352 3.431 -9.983 1.00 . A A . 126 GLU OE1 1 1
4 4125 1 1 44 GLU OE2 O -2.070 1.831 -8.676 1.00 . A A . 126 GLU OE2 1 1
4 4126 1 1 45 VAL C C 0.474 5.937 -2.433 1.00 . A A . 127 VAL C 1 1
4 4127 1 1 45 VAL CA C -0.326 4.708 -2.775 1.00 . A A . 127 VAL CA 1 1
4 4128 1 1 45 VAL CB C -0.374 3.795 -1.492 1.00 . A A . 127 VAL CB 1 1
4 4129 1 1 45 VAL CG1 C -1.516 2.820 -1.471 1.00 . A A . 127 VAL CG1 1 1
4 4130 1 1 45 VAL CG2 C 0.903 2.969 -1.355 1.00 . A A . 127 VAL CG2 1 1
4 4131 1 1 45 VAL H H 0.986 3.300 -3.445 1.00 . A A . 127 VAL H 1 1
4 4132 1 1 45 VAL HA H -1.299 4.962 -3.046 1.00 . A A . 127 VAL HA 1 1
4 4133 1 1 45 VAL HB H -0.456 4.422 -0.636 1.00 . A A . 127 VAL HB 1 1
4 4134 1 1 45 VAL HG11 H -2.427 3.327 -1.750 1.00 . A A . 127 VAL HG11 1 1
4 4135 1 1 45 VAL HG12 H -1.322 2.013 -2.170 1.00 . A A . 127 VAL HG12 1 1
4 4136 1 1 45 VAL HG13 H -1.624 2.418 -0.472 1.00 . A A . 127 VAL HG13 1 1
4 4137 1 1 45 VAL HG21 H 0.704 2.094 -0.754 1.00 . A A . 127 VAL HG21 1 1
4 4138 1 1 45 VAL HG22 H 1.229 2.655 -2.335 1.00 . A A . 127 VAL HG22 1 1
4 4139 1 1 45 VAL HG23 H 1.674 3.566 -0.894 1.00 . A A . 127 VAL HG23 1 1
4 4140 1 1 45 VAL N N 0.265 3.886 -3.702 1.00 . A A . 127 VAL N 1 1
4 4141 1 1 45 VAL O O 0.664 6.833 -3.246 1.00 . A A . 127 VAL O 1 1
4 4142 1 1 46 VAL C C 3.289 6.202 -0.503 1.00 . A A . 128 VAL C 1 1
4 4143 1 1 46 VAL CA C 1.986 6.813 -0.857 1.00 . A A . 128 VAL CA 1 1
4 4144 1 1 46 VAL CB C 1.300 7.420 0.356 1.00 . A A . 128 VAL CB 1 1
4 4145 1 1 46 VAL CG1 C 1.309 6.450 1.516 1.00 . A A . 128 VAL CG1 1 1
4 4146 1 1 46 VAL CG2 C 1.889 8.730 0.732 1.00 . A A . 128 VAL CG2 1 1
4 4147 1 1 46 VAL H H 0.958 5.054 -0.834 1.00 . A A . 128 VAL H 1 1
4 4148 1 1 46 VAL HA H 2.111 7.534 -1.603 1.00 . A A . 128 VAL HA 1 1
4 4149 1 1 46 VAL HB H 0.271 7.584 0.085 1.00 . A A . 128 VAL HB 1 1
4 4150 1 1 46 VAL HG11 H 0.760 5.558 1.227 1.00 . A A . 128 VAL HG11 1 1
4 4151 1 1 46 VAL HG12 H 2.329 6.183 1.761 1.00 . A A . 128 VAL HG12 1 1
4 4152 1 1 46 VAL HG13 H 0.837 6.904 2.373 1.00 . A A . 128 VAL HG13 1 1
4 4153 1 1 46 VAL HG21 H 1.794 9.404 -0.099 1.00 . A A . 128 VAL HG21 1 1
4 4154 1 1 46 VAL HG22 H 1.354 9.116 1.585 1.00 . A A . 128 VAL HG22 1 1
4 4155 1 1 46 VAL HG23 H 2.925 8.588 0.976 1.00 . A A . 128 VAL HG23 1 1
4 4156 1 1 46 VAL N N 1.129 5.816 -1.353 1.00 . A A . 128 VAL N 1 1
4 4157 1 1 46 VAL O O 4.318 6.841 -0.309 1.00 . A A . 128 VAL O 1 1
4 4158 1 1 47 GLY C C 4.457 4.220 1.462 1.00 . A A . 129 GLY C 1 1
4 4159 1 1 47 GLY CA C 4.258 4.114 -0.014 1.00 . A A . 129 GLY CA 1 1
4 4160 1 1 47 GLY H H 2.342 4.522 -0.740 1.00 . A A . 129 GLY H 1 1
4 4161 1 1 47 GLY HA2 H 4.044 3.094 -0.233 1.00 . A A . 129 GLY HA2 1 1
4 4162 1 1 47 GLY HA3 H 5.170 4.403 -0.512 1.00 . A A . 129 GLY HA3 1 1
4 4163 1 1 47 GLY N N 3.196 4.920 -0.484 1.00 . A A . 129 GLY N 1 1
4 4164 1 1 47 GLY O O 3.541 4.523 2.221 1.00 . A A . 129 GLY O 1 1
4 4165 1 1 48 GLU C C 5.901 5.071 4.063 1.00 . A A . 130 GLU C 1 1
4 4166 1 1 48 GLU CA C 6.163 3.859 3.193 1.00 . A A . 130 GLU CA 1 1
4 4167 1 1 48 GLU CB C 7.647 3.424 3.165 1.00 . A A . 130 GLU CB 1 1
4 4168 1 1 48 GLU CD C 8.982 4.735 4.904 1.00 . A A . 130 GLU CD 1 1
4 4169 1 1 48 GLU CG C 8.382 3.395 4.503 1.00 . A A . 130 GLU CG 1 1
4 4170 1 1 48 GLU H H 6.320 3.916 1.091 1.00 . A A . 130 GLU H 1 1
4 4171 1 1 48 GLU HA H 5.574 3.081 3.614 1.00 . A A . 130 GLU HA 1 1
4 4172 1 1 48 GLU HB2 H 7.692 2.427 2.753 1.00 . A A . 130 GLU HB2 1 1
4 4173 1 1 48 GLU HB3 H 8.184 4.090 2.504 1.00 . A A . 130 GLU HB3 1 1
4 4174 1 1 48 GLU HG2 H 7.687 3.092 5.270 1.00 . A A . 130 GLU HG2 1 1
4 4175 1 1 48 GLU HG3 H 9.180 2.668 4.439 1.00 . A A . 130 GLU HG3 1 1
4 4176 1 1 48 GLU N N 5.682 4.006 1.815 1.00 . A A . 130 GLU N 1 1
4 4177 1 1 48 GLU O O 6.251 5.104 5.232 1.00 . A A . 130 GLU O 1 1
4 4178 1 1 48 GLU OE1 O 9.017 5.663 4.064 1.00 . A A . 130 GLU OE1 1 1
4 4179 1 1 48 GLU OE2 O 9.402 4.866 6.074 1.00 . A A . 130 GLU OE2 1 1
4 4180 1 1 49 VAL C C 4.352 7.126 5.482 1.00 . A A . 131 VAL C 1 1
4 4181 1 1 49 VAL CA C 5.072 7.324 4.162 1.00 . A A . 131 VAL CA 1 1
4 4182 1 1 49 VAL CB C 4.292 8.299 3.279 1.00 . A A . 131 VAL CB 1 1
4 4183 1 1 49 VAL CG1 C 3.977 9.599 4.013 1.00 . A A . 131 VAL CG1 1 1
4 4184 1 1 49 VAL CG2 C 5.072 8.585 2.010 1.00 . A A . 131 VAL CG2 1 1
4 4185 1 1 49 VAL H H 4.793 5.841 2.654 1.00 . A A . 131 VAL H 1 1
4 4186 1 1 49 VAL HA H 6.033 7.731 4.357 1.00 . A A . 131 VAL HA 1 1
4 4187 1 1 49 VAL HB H 3.366 7.818 3.015 1.00 . A A . 131 VAL HB 1 1
4 4188 1 1 49 VAL HG11 H 4.897 10.061 4.339 1.00 . A A . 131 VAL HG11 1 1
4 4189 1 1 49 VAL HG12 H 3.451 10.271 3.349 1.00 . A A . 131 VAL HG12 1 1
4 4190 1 1 49 VAL HG13 H 3.357 9.385 4.871 1.00 . A A . 131 VAL HG13 1 1
4 4191 1 1 49 VAL HG21 H 5.216 7.666 1.462 1.00 . A A . 131 VAL HG21 1 1
4 4192 1 1 49 VAL HG22 H 4.520 9.284 1.399 1.00 . A A . 131 VAL HG22 1 1
4 4193 1 1 49 VAL HG23 H 6.032 9.008 2.264 1.00 . A A . 131 VAL HG23 1 1
4 4194 1 1 49 VAL N N 5.262 6.042 3.495 1.00 . A A . 131 VAL N 1 1
4 4195 1 1 49 VAL O O 4.540 7.871 6.444 1.00 . A A . 131 VAL O 1 1
4 4196 1 1 50 GLU C C 3.574 4.603 7.482 1.00 . A A . 132 GLU C 1 1
4 4197 1 1 50 GLU CA C 2.859 5.695 6.734 1.00 . A A . 132 GLU CA 1 1
4 4198 1 1 50 GLU CB C 1.447 5.311 6.455 1.00 . A A . 132 GLU CB 1 1
4 4199 1 1 50 GLU CD C 0.668 7.487 5.519 1.00 . A A . 132 GLU CD 1 1
4 4200 1 1 50 GLU CG C 0.857 6.009 5.249 1.00 . A A . 132 GLU CG 1 1
4 4201 1 1 50 GLU H H 3.517 5.512 4.721 1.00 . A A . 132 GLU H 1 1
4 4202 1 1 50 GLU HA H 2.839 6.506 7.339 1.00 . A A . 132 GLU HA 1 1
4 4203 1 1 50 GLU HB2 H 1.416 4.254 6.325 1.00 . A A . 132 GLU HB2 1 1
4 4204 1 1 50 GLU HB3 H 0.860 5.570 7.318 1.00 . A A . 132 GLU HB3 1 1
4 4205 1 1 50 GLU HG2 H 1.530 5.878 4.399 1.00 . A A . 132 GLU HG2 1 1
4 4206 1 1 50 GLU HG3 H -0.099 5.566 5.022 1.00 . A A . 132 GLU HG3 1 1
4 4207 1 1 50 GLU N N 3.580 6.065 5.525 1.00 . A A . 132 GLU N 1 1
4 4208 1 1 50 GLU O O 2.973 3.814 8.183 1.00 . A A . 132 GLU O 1 1
4 4209 1 1 50 GLU OE1 O -0.185 7.845 6.349 1.00 . A A . 132 GLU OE1 1 1
4 4210 1 1 50 GLU OE2 O 1.370 8.300 4.880 1.00 . A A . 132 GLU OE2 1 1
4 4211 1 1 51 GLU C C 5.229 2.383 8.302 1.00 . A A . 133 GLU C 1 1
4 4212 1 1 51 GLU CA C 5.837 3.699 7.820 1.00 . A A . 133 GLU CA 1 1
4 4213 1 1 51 GLU CB C 6.749 4.331 8.836 1.00 . A A . 133 GLU CB 1 1
4 4214 1 1 51 GLU CD C 7.012 5.685 10.932 1.00 . A A . 133 GLU CD 1 1
4 4215 1 1 51 GLU CG C 6.040 5.027 9.981 1.00 . A A . 133 GLU CG 1 1
4 4216 1 1 51 GLU H H 5.226 5.533 7.076 1.00 . A A . 133 GLU H 1 1
4 4217 1 1 51 GLU HA H 6.434 3.473 6.952 1.00 . A A . 133 GLU HA 1 1
4 4218 1 1 51 GLU HB2 H 7.370 3.580 9.231 1.00 . A A . 133 GLU HB2 1 1
4 4219 1 1 51 GLU HB3 H 7.356 5.058 8.327 1.00 . A A . 133 GLU HB3 1 1
4 4220 1 1 51 GLU HG2 H 5.384 5.783 9.577 1.00 . A A . 133 GLU HG2 1 1
4 4221 1 1 51 GLU HG3 H 5.458 4.298 10.526 1.00 . A A . 133 GLU HG3 1 1
4 4222 1 1 51 GLU N N 4.875 4.697 7.403 1.00 . A A . 133 GLU N 1 1
4 4223 1 1 51 GLU O O 4.893 2.206 9.475 1.00 . A A . 133 GLU O 1 1
4 4224 1 1 51 GLU OE1 O 7.629 4.969 11.747 1.00 . A A . 133 GLU OE1 1 1
4 4225 1 1 51 GLU OE2 O 7.177 6.923 10.863 1.00 . A A . 133 GLU OE2 1 1
4 4226 1 1 52 GLY C C 3.035 0.255 7.120 1.00 . A A . 134 GLY C 1 1
4 4227 1 1 52 GLY CA C 4.462 0.203 7.592 1.00 . A A . 134 GLY CA 1 1
4 4228 1 1 52 GLY H H 5.518 1.624 6.497 1.00 . A A . 134 GLY H 1 1
4 4229 1 1 52 GLY HA2 H 4.980 -0.566 7.054 1.00 . A A . 134 GLY HA2 1 1
4 4230 1 1 52 GLY HA3 H 4.484 -0.011 8.636 1.00 . A A . 134 GLY HA3 1 1
4 4231 1 1 52 GLY N N 5.124 1.456 7.362 1.00 . A A . 134 GLY N 1 1
4 4232 1 1 52 GLY O O 2.338 -0.757 7.043 1.00 . A A . 134 GLY O 1 1
4 4233 1 1 53 TRP C C 1.392 2.559 5.088 1.00 . A A . 135 TRP C 1 1
4 4234 1 1 53 TRP CA C 1.282 1.747 6.342 1.00 . A A . 135 TRP CA 1 1
4 4235 1 1 53 TRP CB C 0.467 2.527 7.384 1.00 . A A . 135 TRP CB 1 1
4 4236 1 1 53 TRP CD1 C 1.679 1.649 9.477 1.00 . A A . 135 TRP CD1 1 1
4 4237 1 1 53 TRP CD2 C -0.511 1.950 9.760 1.00 . A A . 135 TRP CD2 1 1
4 4238 1 1 53 TRP CE2 C 0.049 1.475 10.955 1.00 . A A . 135 TRP CE2 1 1
4 4239 1 1 53 TRP CE3 C -1.879 2.213 9.724 1.00 . A A . 135 TRP CE3 1 1
4 4240 1 1 53 TRP CG C 0.556 2.039 8.807 1.00 . A A . 135 TRP CG 1 1
4 4241 1 1 53 TRP CH2 C -2.033 1.518 12.043 1.00 . A A . 135 TRP CH2 1 1
4 4242 1 1 53 TRP CZ2 C -0.692 1.257 12.098 1.00 . A A . 135 TRP CZ2 1 1
4 4243 1 1 53 TRP CZ3 C -2.629 1.995 10.867 1.00 . A A . 135 TRP CZ3 1 1
4 4244 1 1 53 TRP H H 3.268 2.197 6.836 1.00 . A A . 135 TRP H 1 1
4 4245 1 1 53 TRP HA H 0.795 0.845 6.106 1.00 . A A . 135 TRP HA 1 1
4 4246 1 1 53 TRP HB2 H 0.821 3.544 7.374 1.00 . A A . 135 TRP HB2 1 1
4 4247 1 1 53 TRP HB3 H -0.575 2.517 7.093 1.00 . A A . 135 TRP HB3 1 1
4 4248 1 1 53 TRP HD1 H 2.664 1.608 9.051 1.00 . A A . 135 TRP HD1 1 1
4 4249 1 1 53 TRP HE1 H 2.018 0.997 11.393 1.00 . A A . 135 TRP HE1 1 1
4 4250 1 1 53 TRP HE3 H -2.349 2.581 8.831 1.00 . A A . 135 TRP HE3 1 1
4 4251 1 1 53 TRP HH2 H -2.654 1.361 12.913 1.00 . A A . 135 TRP HH2 1 1
4 4252 1 1 53 TRP HZ2 H -0.231 0.890 13.000 1.00 . A A . 135 TRP HZ2 1 1
4 4253 1 1 53 TRP HZ3 H -3.689 2.190 10.858 1.00 . A A . 135 TRP HZ3 1 1
4 4254 1 1 53 TRP N N 2.623 1.461 6.793 1.00 . A A . 135 TRP N 1 1
4 4255 1 1 53 TRP NE1 N 1.377 1.308 10.743 1.00 . A A . 135 TRP NE1 1 1
4 4256 1 1 53 TRP O O 2.400 3.230 4.871 1.00 . A A . 135 TRP O 1 1
4 4257 1 1 54 TRP C C -0.969 3.745 2.798 1.00 . A A . 136 TRP C 1 1
4 4258 1 1 54 TRP CA C 0.365 3.114 3.005 1.00 . A A . 136 TRP CA 1 1
4 4259 1 1 54 TRP CB C 0.604 2.103 1.907 1.00 . A A . 136 TRP CB 1 1
4 4260 1 1 54 TRP CD1 C 2.931 1.827 2.656 1.00 . A A . 136 TRP CD1 1 1
4 4261 1 1 54 TRP CD2 C 1.993 -0.108 2.169 1.00 . A A . 136 TRP CD2 1 1
4 4262 1 1 54 TRP CE2 C 3.312 -0.338 2.596 1.00 . A A . 136 TRP CE2 1 1
4 4263 1 1 54 TRP CE3 C 1.208 -1.198 1.810 1.00 . A A . 136 TRP CE3 1 1
4 4264 1 1 54 TRP CG C 1.796 1.298 2.219 1.00 . A A . 136 TRP CG 1 1
4 4265 1 1 54 TRP CH2 C 3.085 -2.657 2.307 1.00 . A A . 136 TRP CH2 1 1
4 4266 1 1 54 TRP CZ2 C 3.867 -1.598 2.673 1.00 . A A . 136 TRP CZ2 1 1
4 4267 1 1 54 TRP CZ3 C 1.763 -2.465 1.881 1.00 . A A . 136 TRP CZ3 1 1
4 4268 1 1 54 TRP H H -0.382 1.999 4.493 1.00 . A A . 136 TRP H 1 1
4 4269 1 1 54 TRP HA H 1.150 3.864 2.996 1.00 . A A . 136 TRP HA 1 1
4 4270 1 1 54 TRP HB2 H -0.258 1.467 1.812 1.00 . A A . 136 TRP HB2 1 1
4 4271 1 1 54 TRP HB3 H 0.778 2.624 0.984 1.00 . A A . 136 TRP HB3 1 1
4 4272 1 1 54 TRP HD1 H 3.044 2.891 2.818 1.00 . A A . 136 TRP HD1 1 1
4 4273 1 1 54 TRP HE1 H 4.747 1.015 3.236 1.00 . A A . 136 TRP HE1 1 1
4 4274 1 1 54 TRP HE3 H 0.185 -1.068 1.503 1.00 . A A . 136 TRP HE3 1 1
4 4275 1 1 54 TRP HH2 H 3.477 -3.661 2.349 1.00 . A A . 136 TRP HH2 1 1
4 4276 1 1 54 TRP HZ2 H 4.881 -1.741 2.993 1.00 . A A . 136 TRP HZ2 1 1
4 4277 1 1 54 TRP HZ3 H 1.173 -3.326 1.600 1.00 . A A . 136 TRP HZ3 1 1
4 4278 1 1 54 TRP N N 0.382 2.481 4.255 1.00 . A A . 136 TRP N 1 1
4 4279 1 1 54 TRP NE1 N 3.852 0.866 2.905 1.00 . A A . 136 TRP NE1 1 1
4 4280 1 1 54 TRP O O -1.948 3.423 3.446 1.00 . A A . 136 TRP O 1 1
4 4281 1 1 55 GLU C C -2.205 5.573 0.045 1.00 . A A . 137 GLU C 1 1
4 4282 1 1 55 GLU CA C -2.142 5.391 1.507 1.00 . A A . 137 GLU CA 1 1
4 4283 1 1 55 GLU CB C -2.084 6.799 2.028 1.00 . A A . 137 GLU CB 1 1
4 4284 1 1 55 GLU CD C -2.484 8.207 4.049 1.00 . A A . 137 GLU CD 1 1
4 4285 1 1 55 GLU CG C -1.823 6.953 3.502 1.00 . A A . 137 GLU CG 1 1
4 4286 1 1 55 GLU H H -0.196 4.557 1.271 1.00 . A A . 137 GLU H 1 1
4 4287 1 1 55 GLU HA H -3.018 4.894 1.862 1.00 . A A . 137 GLU HA 1 1
4 4288 1 1 55 GLU HB2 H -1.297 7.306 1.483 1.00 . A A . 137 GLU HB2 1 1
4 4289 1 1 55 GLU HB3 H -3.030 7.265 1.795 1.00 . A A . 137 GLU HB3 1 1
4 4290 1 1 55 GLU HG2 H -2.203 6.084 4.015 1.00 . A A . 137 GLU HG2 1 1
4 4291 1 1 55 GLU HG3 H -0.757 7.028 3.660 1.00 . A A . 137 GLU HG3 1 1
4 4292 1 1 55 GLU N N -0.972 4.585 1.849 1.00 . A A . 137 GLU N 1 1
4 4293 1 1 55 GLU O O -1.327 6.217 -0.487 1.00 . A A . 137 GLU O 1 1
4 4294 1 1 55 GLU OE1 O -1.933 9.308 3.851 1.00 . A A . 137 GLU OE1 1 1
4 4295 1 1 55 GLU OE2 O -3.581 8.099 4.641 1.00 . A A . 137 GLU OE2 1 1
4 4296 1 1 56 GLY C C -4.372 4.996 -2.778 1.00 . A A . 138 GLY C 1 1
4 4297 1 1 56 GLY CA C -3.139 5.246 -2.025 1.00 . A A . 138 GLY CA 1 1
4 4298 1 1 56 GLY H H -4.031 4.869 -0.171 1.00 . A A . 138 GLY H 1 1
4 4299 1 1 56 GLY HA2 H -2.755 6.204 -2.285 1.00 . A A . 138 GLY HA2 1 1
4 4300 1 1 56 GLY HA3 H -2.423 4.502 -2.320 1.00 . A A . 138 GLY HA3 1 1
4 4301 1 1 56 GLY N N -3.237 5.179 -0.615 1.00 . A A . 138 GLY N 1 1
4 4302 1 1 56 GLY O O -5.449 4.926 -2.221 1.00 . A A . 138 GLY O 1 1
4 4303 1 1 57 VAL C C -5.369 3.395 -5.630 1.00 . A A . 139 VAL C 1 1
4 4304 1 1 57 VAL CA C -5.323 4.724 -4.924 1.00 . A A . 139 VAL CA 1 1
4 4305 1 1 57 VAL CB C -5.312 5.875 -5.920 1.00 . A A . 139 VAL CB 1 1
4 4306 1 1 57 VAL CG1 C -4.197 5.736 -6.945 1.00 . A A . 139 VAL CG1 1 1
4 4307 1 1 57 VAL CG2 C -6.662 6.006 -6.575 1.00 . A A . 139 VAL CG2 1 1
4 4308 1 1 57 VAL H H -3.288 4.734 -4.437 1.00 . A A . 139 VAL H 1 1
4 4309 1 1 57 VAL HA H -6.211 4.823 -4.311 1.00 . A A . 139 VAL HA 1 1
4 4310 1 1 57 VAL HB H -5.123 6.761 -5.355 1.00 . A A . 139 VAL HB 1 1
4 4311 1 1 57 VAL HG11 H -3.240 5.769 -6.443 1.00 . A A . 139 VAL HG11 1 1
4 4312 1 1 57 VAL HG12 H -4.301 4.796 -7.464 1.00 . A A . 139 VAL HG12 1 1
4 4313 1 1 57 VAL HG13 H -4.259 6.550 -7.653 1.00 . A A . 139 VAL HG13 1 1
4 4314 1 1 57 VAL HG21 H -6.849 5.134 -7.183 1.00 . A A . 139 VAL HG21 1 1
4 4315 1 1 57 VAL HG22 H -7.424 6.077 -5.807 1.00 . A A . 139 VAL HG22 1 1
4 4316 1 1 57 VAL HG23 H -6.682 6.891 -7.193 1.00 . A A . 139 VAL HG23 1 1
4 4317 1 1 57 VAL N N -4.201 4.814 -4.061 1.00 . A A . 139 VAL N 1 1
4 4318 1 1 57 VAL O O -4.349 2.839 -6.037 1.00 . A A . 139 VAL O 1 1
4 4319 1 1 58 LEU C C -7.862 1.798 -7.404 1.00 . A A . 140 LEU C 1 1
4 4320 1 1 58 LEU CA C -6.810 1.641 -6.329 1.00 . A A . 140 LEU CA 1 1
4 4321 1 1 58 LEU CB C -7.243 0.699 -5.249 1.00 . A A . 140 LEU CB 1 1
4 4322 1 1 58 LEU CD1 C -8.265 -1.547 -5.625 1.00 . A A . 140 LEU CD1 1 1
4 4323 1 1 58 LEU CD2 C -9.572 0.257 -4.508 1.00 . A A . 140 LEU CD2 1 1
4 4324 1 1 58 LEU CG C -8.516 -0.063 -5.540 1.00 . A A . 140 LEU CG 1 1
4 4325 1 1 58 LEU H H -7.323 3.343 -5.350 1.00 . A A . 140 LEU H 1 1
4 4326 1 1 58 LEU HA H -5.893 1.284 -6.770 1.00 . A A . 140 LEU HA 1 1
4 4327 1 1 58 LEU HB2 H -6.440 0.024 -5.105 1.00 . A A . 140 LEU HB2 1 1
4 4328 1 1 58 LEU HB3 H -7.386 1.259 -4.341 1.00 . A A . 140 LEU HB3 1 1
4 4329 1 1 58 LEU HD11 H -7.573 -1.751 -6.430 1.00 . A A . 140 LEU HD11 1 1
4 4330 1 1 58 LEU HD12 H -7.846 -1.896 -4.691 1.00 . A A . 140 LEU HD12 1 1
4 4331 1 1 58 LEU HD13 H -9.196 -2.059 -5.814 1.00 . A A . 140 LEU HD13 1 1
4 4332 1 1 58 LEU HD21 H -9.216 -0.027 -3.529 1.00 . A A . 140 LEU HD21 1 1
4 4333 1 1 58 LEU HD22 H -9.781 1.316 -4.523 1.00 . A A . 140 LEU HD22 1 1
4 4334 1 1 58 LEU HD23 H -10.474 -0.292 -4.735 1.00 . A A . 140 LEU HD23 1 1
4 4335 1 1 58 LEU HG H -8.886 0.272 -6.488 1.00 . A A . 140 LEU HG 1 1
4 4336 1 1 58 LEU N N -6.564 2.879 -5.729 1.00 . A A . 140 LEU N 1 1
4 4337 1 1 58 LEU O O -9.032 2.065 -7.145 1.00 . A A . 140 LEU O 1 1
4 4338 1 1 59 ASN C C -9.041 3.076 -9.840 1.00 . A A . 141 ASN C 1 1
4 4339 1 1 59 ASN CA C -8.237 1.795 -9.802 1.00 . A A . 141 ASN CA 1 1
4 4340 1 1 59 ASN CB C -9.160 0.610 -9.879 1.00 . A A . 141 ASN CB 1 1
4 4341 1 1 59 ASN CG C -8.450 -0.590 -10.414 1.00 . A A . 141 ASN CG 1 1
4 4342 1 1 59 ASN H H -6.434 1.527 -8.696 1.00 . A A . 141 ASN H 1 1
4 4343 1 1 59 ASN HA H -7.584 1.777 -10.638 1.00 . A A . 141 ASN HA 1 1
4 4344 1 1 59 ASN HB2 H -9.493 0.393 -8.883 1.00 . A A . 141 ASN HB2 1 1
4 4345 1 1 59 ASN HB3 H -10.005 0.836 -10.512 1.00 . A A . 141 ASN HB3 1 1
4 4346 1 1 59 ASN HD21 H -7.838 -1.021 -8.589 1.00 . A A . 141 ASN HD21 1 1
4 4347 1 1 59 ASN HD22 H -7.312 -2.061 -9.838 1.00 . A A . 141 ASN HD22 1 1
4 4348 1 1 59 ASN N N -7.395 1.695 -8.607 1.00 . A A . 141 ASN N 1 1
4 4349 1 1 59 ASN ND2 N -7.807 -1.303 -9.527 1.00 . A A . 141 ASN ND2 1 1
4 4350 1 1 59 ASN O O -10.095 3.166 -10.466 1.00 . A A . 141 ASN O 1 1
4 4351 1 1 59 ASN OD1 O -8.461 -0.864 -11.615 1.00 . A A . 141 ASN OD1 1 1
4 4352 1 1 60 GLY C C -9.775 5.611 -7.746 1.00 . A A . 142 GLY C 1 1
4 4353 1 1 60 GLY CA C -9.132 5.343 -9.079 1.00 . A A . 142 GLY CA 1 1
4 4354 1 1 60 GLY H H -7.707 3.864 -8.693 1.00 . A A . 142 GLY H 1 1
4 4355 1 1 60 GLY HA2 H -8.381 6.080 -9.248 1.00 . A A . 142 GLY HA2 1 1
4 4356 1 1 60 GLY HA3 H -9.868 5.402 -9.838 1.00 . A A . 142 GLY HA3 1 1
4 4357 1 1 60 GLY N N -8.523 4.043 -9.153 1.00 . A A . 142 GLY N 1 1
4 4358 1 1 60 GLY O O -10.160 6.738 -7.429 1.00 . A A . 142 GLY O 1 1
4 4359 1 1 61 LYS C C -9.296 4.868 -4.647 1.00 . A A . 143 LYS C 1 1
4 4360 1 1 61 LYS CA C -10.401 4.623 -5.637 1.00 . A A . 143 LYS CA 1 1
4 4361 1 1 61 LYS CB C -11.084 3.305 -5.326 1.00 . A A . 143 LYS CB 1 1
4 4362 1 1 61 LYS CD C -13.234 3.126 -4.019 1.00 . A A . 143 LYS CD 1 1
4 4363 1 1 61 LYS CE C -13.660 1.744 -4.499 1.00 . A A . 143 LYS CE 1 1
4 4364 1 1 61 LYS CG C -11.722 3.239 -3.945 1.00 . A A . 143 LYS CG 1 1
4 4365 1 1 61 LYS H H -9.508 3.726 -7.286 1.00 . A A . 143 LYS H 1 1
4 4366 1 1 61 LYS HA H -11.109 5.419 -5.600 1.00 . A A . 143 LYS HA 1 1
4 4367 1 1 61 LYS HB2 H -11.834 3.143 -6.071 1.00 . A A . 143 LYS HB2 1 1
4 4368 1 1 61 LYS HB3 H -10.351 2.514 -5.396 1.00 . A A . 143 LYS HB3 1 1
4 4369 1 1 61 LYS HD2 H -13.649 3.302 -3.038 1.00 . A A . 143 LYS HD2 1 1
4 4370 1 1 61 LYS HD3 H -13.605 3.867 -4.710 1.00 . A A . 143 LYS HD3 1 1
4 4371 1 1 61 LYS HE2 H -13.176 1.542 -5.444 1.00 . A A . 143 LYS HE2 1 1
4 4372 1 1 61 LYS HE3 H -13.342 1.007 -3.767 1.00 . A A . 143 LYS HE3 1 1
4 4373 1 1 61 LYS HG2 H -11.340 2.368 -3.434 1.00 . A A . 143 LYS HG2 1 1
4 4374 1 1 61 LYS HG3 H -11.454 4.126 -3.389 1.00 . A A . 143 LYS HG3 1 1
4 4375 1 1 61 LYS HZ1 H -15.362 0.768 -5.211 1.00 . A A . 143 LYS HZ1 1 1
4 4376 1 1 61 LYS HZ2 H -15.491 2.458 -5.216 1.00 . A A . 143 LYS HZ2 1 1
4 4377 1 1 61 LYS HZ3 H -15.610 1.602 -3.755 1.00 . A A . 143 LYS HZ3 1 1
4 4378 1 1 61 LYS N N -9.850 4.570 -6.962 1.00 . A A . 143 LYS N 1 1
4 4379 1 1 61 LYS NZ N -15.132 1.639 -4.681 1.00 . A A . 143 LYS NZ 1 1
4 4380 1 1 61 LYS O O -8.494 3.984 -4.384 1.00 . A A . 143 LYS O 1 1
4 4381 1 1 62 THR C C -8.510 6.033 -1.795 1.00 . A A . 144 THR C 1 1
4 4382 1 1 62 THR CA C -8.150 6.377 -3.228 1.00 . A A . 144 THR CA 1 1
4 4383 1 1 62 THR CB C -7.773 7.843 -3.329 1.00 . A A . 144 THR CB 1 1
4 4384 1 1 62 THR CG2 C -6.333 8.052 -2.882 1.00 . A A . 144 THR CG2 1 1
4 4385 1 1 62 THR H H -9.937 6.720 -4.276 1.00 . A A . 144 THR H 1 1
4 4386 1 1 62 THR HA H -7.296 5.793 -3.523 1.00 . A A . 144 THR HA 1 1
4 4387 1 1 62 THR HB H -8.426 8.388 -2.690 1.00 . A A . 144 THR HB 1 1
4 4388 1 1 62 THR HG1 H -8.573 7.735 -5.135 1.00 . A A . 144 THR HG1 1 1
4 4389 1 1 62 THR HG21 H -6.081 9.100 -2.948 1.00 . A A . 144 THR HG21 1 1
4 4390 1 1 62 THR HG22 H -5.673 7.479 -3.520 1.00 . A A . 144 THR HG22 1 1
4 4391 1 1 62 THR HG23 H -6.222 7.717 -1.859 1.00 . A A . 144 THR HG23 1 1
4 4392 1 1 62 THR N N -9.230 6.055 -4.107 1.00 . A A . 144 THR N 1 1
4 4393 1 1 62 THR O O -9.679 6.012 -1.414 1.00 . A A . 144 THR O 1 1
4 4394 1 1 62 THR OG1 O -7.929 8.296 -4.683 1.00 . A A . 144 THR OG1 1 1
4 4395 1 1 63 GLY C C -6.324 5.271 1.042 1.00 . A A . 145 GLY C 1 1
4 4396 1 1 63 GLY CA C -7.647 5.331 0.334 1.00 . A A . 145 GLY CA 1 1
4 4397 1 1 63 GLY H H -6.584 5.853 -1.393 1.00 . A A . 145 GLY H 1 1
4 4398 1 1 63 GLY HA2 H -8.299 6.001 0.860 1.00 . A A . 145 GLY HA2 1 1
4 4399 1 1 63 GLY HA3 H -8.078 4.333 0.333 1.00 . A A . 145 GLY HA3 1 1
4 4400 1 1 63 GLY N N -7.489 5.764 -1.021 1.00 . A A . 145 GLY N 1 1
4 4401 1 1 63 GLY O O -5.426 6.073 0.791 1.00 . A A . 145 GLY O 1 1
4 4402 1 1 64 MET C C -5.273 2.773 3.450 1.00 . A A . 146 MET C 1 1
4 4403 1 1 64 MET CA C -5.040 4.025 2.680 1.00 . A A . 146 MET CA 1 1
4 4404 1 1 64 MET CB C -4.760 5.174 3.611 1.00 . A A . 146 MET CB 1 1
4 4405 1 1 64 MET CE C -3.798 4.268 7.571 1.00 . A A . 146 MET CE 1 1
4 4406 1 1 64 MET CG C -3.966 4.861 4.877 1.00 . A A . 146 MET CG 1 1
4 4407 1 1 64 MET H H -7.017 3.783 2.099 1.00 . A A . 146 MET H 1 1
4 4408 1 1 64 MET HA H -4.212 3.889 2.001 1.00 . A A . 146 MET HA 1 1
4 4409 1 1 64 MET HB2 H -4.232 5.909 3.056 1.00 . A A . 146 MET HB2 1 1
4 4410 1 1 64 MET HB3 H -5.693 5.567 3.899 1.00 . A A . 146 MET HB3 1 1
4 4411 1 1 64 MET HE1 H -3.026 3.544 7.351 1.00 . A A . 146 MET HE1 1 1
4 4412 1 1 64 MET HE2 H -3.355 5.248 7.668 1.00 . A A . 146 MET HE2 1 1
4 4413 1 1 64 MET HE3 H -4.289 4.002 8.495 1.00 . A A . 146 MET HE3 1 1
4 4414 1 1 64 MET HG2 H -3.243 4.093 4.648 1.00 . A A . 146 MET HG2 1 1
4 4415 1 1 64 MET HG3 H -3.449 5.757 5.189 1.00 . A A . 146 MET HG3 1 1
4 4416 1 1 64 MET N N -6.229 4.312 1.921 1.00 . A A . 146 MET N 1 1
4 4417 1 1 64 MET O O -6.405 2.503 3.818 1.00 . A A . 146 MET O 1 1
4 4418 1 1 64 MET SD S -4.997 4.285 6.241 1.00 . A A . 146 MET SD 1 1
4 4419 1 1 65 PHE C C -3.054 0.682 5.317 1.00 . A A . 147 PHE C 1 1
4 4420 1 1 65 PHE CA C -4.246 0.809 4.414 1.00 . A A . 147 PHE CA 1 1
4 4421 1 1 65 PHE CB C -4.233 -0.410 3.518 1.00 . A A . 147 PHE CB 1 1
4 4422 1 1 65 PHE CD1 C -2.355 -0.250 1.905 1.00 . A A . 147 PHE CD1 1 1
4 4423 1 1 65 PHE CD2 C -4.576 0.084 1.101 1.00 . A A . 147 PHE CD2 1 1
4 4424 1 1 65 PHE CE1 C -1.850 -0.085 0.639 1.00 . A A . 147 PHE CE1 1 1
4 4425 1 1 65 PHE CE2 C -4.089 0.266 -0.172 1.00 . A A . 147 PHE CE2 1 1
4 4426 1 1 65 PHE CG C -3.717 -0.169 2.146 1.00 . A A . 147 PHE CG 1 1
4 4427 1 1 65 PHE CZ C -2.732 0.177 -0.411 1.00 . A A . 147 PHE CZ 1 1
4 4428 1 1 65 PHE H H -3.365 2.324 3.306 1.00 . A A . 147 PHE H 1 1
4 4429 1 1 65 PHE HA H -5.147 0.805 4.997 1.00 . A A . 147 PHE HA 1 1
4 4430 1 1 65 PHE HB2 H -3.588 -1.116 3.961 1.00 . A A . 147 PHE HB2 1 1
4 4431 1 1 65 PHE HB3 H -5.225 -0.851 3.471 1.00 . A A . 147 PHE HB3 1 1
4 4432 1 1 65 PHE HD1 H -1.683 -0.438 2.727 1.00 . A A . 147 PHE HD1 1 1
4 4433 1 1 65 PHE HD2 H -5.640 0.153 1.291 1.00 . A A . 147 PHE HD2 1 1
4 4434 1 1 65 PHE HE1 H -0.767 -0.168 0.479 1.00 . A A . 147 PHE HE1 1 1
4 4435 1 1 65 PHE HE2 H -4.769 0.480 -0.988 1.00 . A A . 147 PHE HE2 1 1
4 4436 1 1 65 PHE HZ H -2.370 0.308 -1.421 1.00 . A A . 147 PHE HZ 1 1
4 4437 1 1 65 PHE N N -4.213 2.029 3.659 1.00 . A A . 147 PHE N 1 1
4 4438 1 1 65 PHE O O -1.987 1.225 5.049 1.00 . A A . 147 PHE O 1 1
4 4439 1 1 66 PRO C C -1.436 -1.760 6.598 1.00 . A A . 148 PRO C 1 1
4 4440 1 1 66 PRO CA C -2.103 -0.534 7.191 1.00 . A A . 148 PRO CA 1 1
4 4441 1 1 66 PRO CB C -2.780 -0.882 8.511 1.00 . A A . 148 PRO CB 1 1
4 4442 1 1 66 PRO CD C -4.515 -0.514 6.935 1.00 . A A . 148 PRO CD 1 1
4 4443 1 1 66 PRO CG C -4.114 -1.396 8.077 1.00 . A A . 148 PRO CG 1 1
4 4444 1 1 66 PRO HA H -1.370 0.240 7.312 1.00 . A A . 148 PRO HA 1 1
4 4445 1 1 66 PRO HB2 H -2.206 -1.637 9.031 1.00 . A A . 148 PRO HB2 1 1
4 4446 1 1 66 PRO HB3 H -2.875 0.003 9.122 1.00 . A A . 148 PRO HB3 1 1
4 4447 1 1 66 PRO HD2 H -5.078 -1.075 6.204 1.00 . A A . 148 PRO HD2 1 1
4 4448 1 1 66 PRO HD3 H -5.086 0.331 7.289 1.00 . A A . 148 PRO HD3 1 1
4 4449 1 1 66 PRO HG2 H -4.031 -2.422 7.734 1.00 . A A . 148 PRO HG2 1 1
4 4450 1 1 66 PRO HG3 H -4.825 -1.316 8.885 1.00 . A A . 148 PRO HG3 1 1
4 4451 1 1 66 PRO N N -3.218 -0.080 6.383 1.00 . A A . 148 PRO N 1 1
4 4452 1 1 66 PRO O O -0.990 -2.644 7.331 1.00 . A A . 148 PRO O 1 1
4 4453 1 1 67 SER C C -1.148 -4.243 5.048 1.00 . A A . 149 SER C 1 1
4 4454 1 1 67 SER CA C -0.702 -2.875 4.542 1.00 . A A . 149 SER CA 1 1
4 4455 1 1 67 SER CB C 0.731 -2.677 4.882 1.00 . A A . 149 SER CB 1 1
4 4456 1 1 67 SER H H -1.694 -1.021 4.783 1.00 . A A . 149 SER H 1 1
4 4457 1 1 67 SER HA H -0.862 -2.802 3.455 1.00 . A A . 149 SER HA 1 1
4 4458 1 1 67 SER HB2 H 0.798 -2.826 5.916 1.00 . A A . 149 SER HB2 1 1
4 4459 1 1 67 SER HB3 H 1.348 -3.380 4.362 1.00 . A A . 149 SER HB3 1 1
4 4460 1 1 67 SER HG H 1.685 -1.044 5.361 1.00 . A A . 149 SER HG 1 1
4 4461 1 1 67 SER N N -1.378 -1.793 5.264 1.00 . A A . 149 SER N 1 1
4 4462 1 1 67 SER O O -0.412 -5.228 5.017 1.00 . A A . 149 SER O 1 1
4 4463 1 1 67 SER OG O 1.150 -1.360 4.621 1.00 . A A . 149 SER OG 1 1
4 4464 1 1 68 ASN C C -3.227 -6.534 5.391 1.00 . A A . 150 ASN C 1 1
4 4465 1 1 68 ASN CA C -2.863 -5.375 6.280 1.00 . A A . 150 ASN CA 1 1
4 4466 1 1 68 ASN CB C -4.045 -4.892 7.103 1.00 . A A . 150 ASN CB 1 1
4 4467 1 1 68 ASN CG C -4.497 -5.905 8.132 1.00 . A A . 150 ASN CG 1 1
4 4468 1 1 68 ASN H H -2.940 -3.538 5.293 1.00 . A A . 150 ASN H 1 1
4 4469 1 1 68 ASN HA H -2.085 -5.670 6.929 1.00 . A A . 150 ASN HA 1 1
4 4470 1 1 68 ASN HB2 H -3.741 -3.990 7.616 1.00 . A A . 150 ASN HB2 1 1
4 4471 1 1 68 ASN HB3 H -4.879 -4.665 6.446 1.00 . A A . 150 ASN HB3 1 1
4 4472 1 1 68 ASN HD21 H -3.353 -5.045 9.508 1.00 . A A . 150 ASN HD21 1 1
4 4473 1 1 68 ASN HD22 H -4.248 -6.429 10.028 1.00 . A A . 150 ASN HD22 1 1
4 4474 1 1 68 ASN N N -2.365 -4.277 5.495 1.00 . A A . 150 ASN N 1 1
4 4475 1 1 68 ASN ND2 N -3.984 -5.781 9.343 1.00 . A A . 150 ASN ND2 1 1
4 4476 1 1 68 ASN O O -2.800 -7.670 5.583 1.00 . A A . 150 ASN O 1 1
4 4477 1 1 68 ASN OD1 O -5.314 -6.779 7.848 1.00 . A A . 150 ASN OD1 1 1
4 4478 1 1 69 PHE C C -3.361 -6.905 2.208 1.00 . A A . 151 PHE C 1 1
4 4479 1 1 69 PHE CA C -4.344 -7.104 3.337 1.00 . A A . 151 PHE CA 1 1
4 4480 1 1 69 PHE CB C -5.788 -6.810 2.917 1.00 . A A . 151 PHE CB 1 1
4 4481 1 1 69 PHE CD1 C -7.128 -8.351 4.372 1.00 . A A . 151 PHE CD1 1 1
4 4482 1 1 69 PHE CD2 C -7.183 -6.006 4.833 1.00 . A A . 151 PHE CD2 1 1
4 4483 1 1 69 PHE CE1 C -7.960 -8.585 5.451 1.00 . A A . 151 PHE CE1 1 1
4 4484 1 1 69 PHE CE2 C -8.005 -6.232 5.917 1.00 . A A . 151 PHE CE2 1 1
4 4485 1 1 69 PHE CG C -6.734 -7.058 4.051 1.00 . A A . 151 PHE CG 1 1
4 4486 1 1 69 PHE CZ C -8.395 -7.524 6.229 1.00 . A A . 151 PHE CZ 1 1
4 4487 1 1 69 PHE H H -4.291 -5.275 4.351 1.00 . A A . 151 PHE H 1 1
4 4488 1 1 69 PHE HA H -4.283 -8.137 3.690 1.00 . A A . 151 PHE HA 1 1
4 4489 1 1 69 PHE HB2 H -5.876 -5.771 2.624 1.00 . A A . 151 PHE HB2 1 1
4 4490 1 1 69 PHE HB3 H -6.071 -7.448 2.095 1.00 . A A . 151 PHE HB3 1 1
4 4491 1 1 69 PHE HD1 H -6.794 -9.181 3.756 1.00 . A A . 151 PHE HD1 1 1
4 4492 1 1 69 PHE HD2 H -6.886 -4.995 4.586 1.00 . A A . 151 PHE HD2 1 1
4 4493 1 1 69 PHE HE1 H -8.260 -9.596 5.693 1.00 . A A . 151 PHE HE1 1 1
4 4494 1 1 69 PHE HE2 H -8.346 -5.398 6.516 1.00 . A A . 151 PHE HE2 1 1
4 4495 1 1 69 PHE HZ H -9.033 -7.706 7.085 1.00 . A A . 151 PHE HZ 1 1
4 4496 1 1 69 PHE N N -3.977 -6.194 4.391 1.00 . A A . 151 PHE N 1 1
4 4497 1 1 69 PHE O O -3.173 -7.760 1.415 1.00 . A A . 151 PHE O 1 1
4 4498 1 1 70 ILE C C -0.355 -5.406 1.478 1.00 . A A . 152 ILE C 1 1
4 4499 1 1 70 ILE CA C -1.822 -5.410 1.124 1.00 . A A . 152 ILE CA 1 1
4 4500 1 1 70 ILE CB C -2.250 -4.047 0.591 1.00 . A A . 152 ILE CB 1 1
4 4501 1 1 70 ILE CD1 C -0.925 -3.099 -1.279 1.00 . A A . 152 ILE CD1 1 1
4 4502 1 1 70 ILE CG1 C -1.063 -3.196 0.189 1.00 . A A . 152 ILE CG1 1 1
4 4503 1 1 70 ILE CG2 C -3.116 -3.309 1.571 1.00 . A A . 152 ILE CG2 1 1
4 4504 1 1 70 ILE H H -2.624 -5.266 3.000 1.00 . A A . 152 ILE H 1 1
4 4505 1 1 70 ILE HA H -1.976 -6.134 0.340 1.00 . A A . 152 ILE HA 1 1
4 4506 1 1 70 ILE HB H -2.842 -4.234 -0.277 1.00 . A A . 152 ILE HB 1 1
4 4507 1 1 70 ILE HD11 H -0.165 -3.805 -1.610 1.00 . A A . 152 ILE HD11 1 1
4 4508 1 1 70 ILE HD12 H -1.870 -3.344 -1.735 1.00 . A A . 152 ILE HD12 1 1
4 4509 1 1 70 ILE HD13 H -0.634 -2.096 -1.544 1.00 . A A . 152 ILE HD13 1 1
4 4510 1 1 70 ILE HG12 H -1.185 -2.199 0.583 1.00 . A A . 152 ILE HG12 1 1
4 4511 1 1 70 ILE HG13 H -0.152 -3.632 0.580 1.00 . A A . 152 ILE HG13 1 1
4 4512 1 1 70 ILE HG21 H -3.468 -2.397 1.100 1.00 . A A . 152 ILE HG21 1 1
4 4513 1 1 70 ILE HG22 H -3.958 -3.925 1.843 1.00 . A A . 152 ILE HG22 1 1
4 4514 1 1 70 ILE HG23 H -2.537 -3.066 2.448 1.00 . A A . 152 ILE HG23 1 1
4 4515 1 1 70 ILE N N -2.642 -5.802 2.225 1.00 . A A . 152 ILE N 1 1
4 4516 1 1 70 ILE O O 0.098 -4.749 2.403 1.00 . A A . 152 ILE O 1 1
4 4517 1 1 71 LYS C C 2.477 -6.103 -0.433 1.00 . A A . 153 LYS C 1 1
4 4518 1 1 71 LYS CA C 1.783 -6.391 0.890 1.00 . A A . 153 LYS CA 1 1
4 4519 1 1 71 LYS CB C 2.124 -7.823 1.327 1.00 . A A . 153 LYS CB 1 1
4 4520 1 1 71 LYS CD C 0.203 -8.124 2.909 1.00 . A A . 153 LYS CD 1 1
4 4521 1 1 71 LYS CE C 0.989 -8.419 4.173 1.00 . A A . 153 LYS CE 1 1
4 4522 1 1 71 LYS CG C 0.905 -8.666 1.677 1.00 . A A . 153 LYS CG 1 1
4 4523 1 1 71 LYS H H -0.154 -6.762 0.118 1.00 . A A . 153 LYS H 1 1
4 4524 1 1 71 LYS HA H 2.139 -5.696 1.635 1.00 . A A . 153 LYS HA 1 1
4 4525 1 1 71 LYS HB2 H 2.653 -8.313 0.524 1.00 . A A . 153 LYS HB2 1 1
4 4526 1 1 71 LYS HB3 H 2.765 -7.777 2.194 1.00 . A A . 153 LYS HB3 1 1
4 4527 1 1 71 LYS HD2 H 0.112 -7.043 2.793 1.00 . A A . 153 LYS HD2 1 1
4 4528 1 1 71 LYS HD3 H -0.779 -8.566 2.980 1.00 . A A . 153 LYS HD3 1 1
4 4529 1 1 71 LYS HE2 H 1.131 -9.488 4.246 1.00 . A A . 153 LYS HE2 1 1
4 4530 1 1 71 LYS HE3 H 1.950 -7.932 4.104 1.00 . A A . 153 LYS HE3 1 1
4 4531 1 1 71 LYS HG2 H 0.215 -8.649 0.841 1.00 . A A . 153 LYS HG2 1 1
4 4532 1 1 71 LYS HG3 H 1.222 -9.681 1.867 1.00 . A A . 153 LYS HG3 1 1
4 4533 1 1 71 LYS HZ1 H 0.142 -6.911 5.348 1.00 . A A . 153 LYS HZ1 1 1
4 4534 1 1 71 LYS HZ2 H 0.862 -8.162 6.240 1.00 . A A . 153 LYS HZ2 1 1
4 4535 1 1 71 LYS HZ3 H -0.635 -8.411 5.489 1.00 . A A . 153 LYS HZ3 1 1
4 4536 1 1 71 LYS N N 0.337 -6.229 0.761 1.00 . A A . 153 LYS N 1 1
4 4537 1 1 71 LYS NZ N 0.289 -7.942 5.396 1.00 . A A . 153 LYS NZ 1 1
4 4538 1 1 71 LYS O O 2.033 -6.590 -1.469 1.00 . A A . 153 LYS O 1 1
4 4539 1 1 72 GLU C C 5.532 -4.172 -1.355 1.00 . A A . 154 GLU C 1 1
4 4540 1 1 72 GLU CA C 4.436 -5.192 -1.531 1.00 . A A . 154 GLU CA 1 1
4 4541 1 1 72 GLU CB C 3.675 -4.771 -2.755 1.00 . A A . 154 GLU CB 1 1
4 4542 1 1 72 GLU CD C 4.696 -6.695 -4.003 1.00 . A A . 154 GLU CD 1 1
4 4543 1 1 72 GLU CG C 3.442 -5.890 -3.748 1.00 . A A . 154 GLU CG 1 1
4 4544 1 1 72 GLU H H 3.625 -4.660 0.316 1.00 . A A . 154 GLU H 1 1
4 4545 1 1 72 GLU HA H 4.844 -6.148 -1.695 1.00 . A A . 154 GLU HA 1 1
4 4546 1 1 72 GLU HB2 H 2.720 -4.388 -2.401 1.00 . A A . 154 GLU HB2 1 1
4 4547 1 1 72 GLU HB3 H 4.215 -3.976 -3.251 1.00 . A A . 154 GLU HB3 1 1
4 4548 1 1 72 GLU HG2 H 2.670 -6.539 -3.357 1.00 . A A . 154 GLU HG2 1 1
4 4549 1 1 72 GLU HG3 H 3.109 -5.459 -4.677 1.00 . A A . 154 GLU HG3 1 1
4 4550 1 1 72 GLU N N 3.521 -5.275 -0.411 1.00 . A A . 154 GLU N 1 1
4 4551 1 1 72 GLU O O 6.653 -4.436 -0.930 1.00 . A A . 154 GLU O 1 1
4 4552 1 1 72 GLU OE1 O 5.692 -6.125 -4.492 1.00 . A A . 154 GLU OE1 1 1
4 4553 1 1 72 GLU OE2 O 4.683 -7.910 -3.733 1.00 . A A . 154 GLU OE2 1 1
4 4554 1 1 73 LEU C C 6.611 -1.265 -0.771 1.00 . A A . 155 LEU C 1 1
4 4555 1 1 73 LEU CA C 5.906 -1.827 -1.987 1.00 . A A . 155 LEU CA 1 1
4 4556 1 1 73 LEU CB C 4.928 -0.785 -2.542 1.00 . A A . 155 LEU CB 1 1
4 4557 1 1 73 LEU CD1 C 3.569 -0.991 -0.445 1.00 . A A . 155 LEU CD1 1 1
4 4558 1 1 73 LEU CD2 C 4.586 1.194 -1.023 1.00 . A A . 155 LEU CD2 1 1
4 4559 1 1 73 LEU CG C 3.992 -0.080 -1.561 1.00 . A A . 155 LEU CG 1 1
4 4560 1 1 73 LEU H H 4.154 -2.951 -1.945 1.00 . A A . 155 LEU H 1 1
4 4561 1 1 73 LEU HA H 6.639 -2.037 -2.744 1.00 . A A . 155 LEU HA 1 1
4 4562 1 1 73 LEU HB2 H 5.483 -0.037 -3.077 1.00 . A A . 155 LEU HB2 1 1
4 4563 1 1 73 LEU HB3 H 4.282 -1.296 -3.236 1.00 . A A . 155 LEU HB3 1 1
4 4564 1 1 73 LEU HD11 H 4.443 -1.404 0.038 1.00 . A A . 155 LEU HD11 1 1
4 4565 1 1 73 LEU HD12 H 2.989 -0.434 0.274 1.00 . A A . 155 LEU HD12 1 1
4 4566 1 1 73 LEU HD13 H 2.963 -1.793 -0.851 1.00 . A A . 155 LEU HD13 1 1
4 4567 1 1 73 LEU HD21 H 3.823 1.758 -0.507 1.00 . A A . 155 LEU HD21 1 1
4 4568 1 1 73 LEU HD22 H 5.388 0.959 -0.339 1.00 . A A . 155 LEU HD22 1 1
4 4569 1 1 73 LEU HD23 H 4.972 1.778 -1.841 1.00 . A A . 155 LEU HD23 1 1
4 4570 1 1 73 LEU HG H 3.091 0.169 -2.101 1.00 . A A . 155 LEU HG 1 1
4 4571 1 1 73 LEU N N 5.113 -3.012 -1.756 1.00 . A A . 155 LEU N 1 1
4 4572 1 1 73 LEU O O 6.501 -1.787 0.336 1.00 . A A . 155 LEU O 1 1
4 4573 1 1 74 SER C C 8.885 1.680 -0.709 1.00 . A A . 156 SER C 1 1
4 4574 1 1 74 SER CA C 7.774 0.808 -0.125 1.00 . A A . 156 SER CA 1 1
4 4575 1 1 74 SER CB C 8.216 0.246 1.235 1.00 . A A . 156 SER CB 1 1
4 4576 1 1 74 SER H H 7.641 -0.093 -1.979 1.00 . A A . 156 SER H 1 1
4 4577 1 1 74 SER HA H 6.908 1.415 0.007 1.00 . A A . 156 SER HA 1 1
4 4578 1 1 74 SER HB2 H 8.674 -0.720 1.091 1.00 . A A . 156 SER HB2 1 1
4 4579 1 1 74 SER HB3 H 8.932 0.921 1.684 1.00 . A A . 156 SER HB3 1 1
4 4580 1 1 74 SER HG H 7.430 -0.160 2.991 1.00 . A A . 156 SER HG 1 1
4 4581 1 1 74 SER N N 7.361 -0.204 -1.067 1.00 . A A . 156 SER N 1 1
4 4582 1 1 74 SER O O 9.804 1.182 -1.343 1.00 . A A . 156 SER O 1 1
4 4583 1 1 74 SER OG O 7.112 0.100 2.118 1.00 . A A . 156 SER OG 1 1
4 4584 1 1 75 GLY C C 10.932 3.534 0.323 1.00 . A A . 157 GLY C 1 1
4 4585 1 1 75 GLY CA C 9.847 3.894 -0.677 1.00 . A A . 157 GLY CA 1 1
4 4586 1 1 75 GLY H H 7.831 3.363 -0.532 1.00 . A A . 157 GLY H 1 1
4 4587 1 1 75 GLY HA2 H 10.259 3.849 -1.675 1.00 . A A . 157 GLY HA2 1 1
4 4588 1 1 75 GLY HA3 H 9.508 4.900 -0.481 1.00 . A A . 157 GLY HA3 1 1
4 4589 1 1 75 GLY N N 8.721 2.997 -0.596 1.00 . A A . 157 GLY N 1 1
4 4590 1 1 75 GLY O O 10.740 2.660 1.164 1.00 . A A . 157 GLY O 1 1
4 4591 1 1 76 GLU C C 12.979 4.384 2.509 1.00 . A A . 158 GLU C 1 1
4 4592 1 1 76 GLU CA C 13.194 3.908 1.084 1.00 . A A . 158 GLU CA 1 1
4 4593 1 1 76 GLU CB C 14.469 4.524 0.519 1.00 . A A . 158 GLU CB 1 1
4 4594 1 1 76 GLU CD C 16.891 4.634 1.216 1.00 . A A . 158 GLU CD 1 1
4 4595 1 1 76 GLU CG C 15.716 3.744 0.892 1.00 . A A . 158 GLU CG 1 1
4 4596 1 1 76 GLU H H 12.140 4.943 -0.393 1.00 . A A . 158 GLU H 1 1
4 4597 1 1 76 GLU HA H 13.318 2.857 1.097 1.00 . A A . 158 GLU HA 1 1
4 4598 1 1 76 GLU HB2 H 14.394 4.548 -0.547 1.00 . A A . 158 GLU HB2 1 1
4 4599 1 1 76 GLU HB3 H 14.571 5.531 0.894 1.00 . A A . 158 GLU HB3 1 1
4 4600 1 1 76 GLU HG2 H 15.499 3.137 1.760 1.00 . A A . 158 GLU HG2 1 1
4 4601 1 1 76 GLU HG3 H 15.984 3.100 0.068 1.00 . A A . 158 GLU HG3 1 1
4 4602 1 1 76 GLU N N 12.063 4.219 0.243 1.00 . A A . 158 GLU N 1 1
4 4603 1 1 76 GLU O O 11.876 4.338 3.042 1.00 . A A . 158 GLU O 1 1
4 4604 1 1 76 GLU OE1 O 17.618 5.012 0.276 1.00 . A A . 158 GLU OE1 1 1
4 4605 1 1 76 GLU OE2 O 17.093 4.959 2.404 1.00 . A A . 158 GLU OE2 1 1
4 4606 1 1 77 SER C C 14.193 4.023 5.375 1.00 . A A . 159 SER C 1 1
4 4607 1 1 77 SER CA C 14.142 5.246 4.483 1.00 . A A . 159 SER CA 1 1
4 4608 1 1 77 SER CB C 12.983 6.175 4.860 1.00 . A A . 159 SER CB 1 1
4 4609 1 1 77 SER H H 14.887 4.834 2.540 1.00 . A A . 159 SER H 1 1
4 4610 1 1 77 SER HA H 15.073 5.772 4.604 1.00 . A A . 159 SER HA 1 1
4 4611 1 1 77 SER HB2 H 12.048 5.647 4.739 1.00 . A A . 159 SER HB2 1 1
4 4612 1 1 77 SER HB3 H 13.092 6.484 5.890 1.00 . A A . 159 SER HB3 1 1
4 4613 1 1 77 SER HG H 13.684 7.261 3.382 1.00 . A A . 159 SER HG 1 1
4 4614 1 1 77 SER N N 14.072 4.821 3.088 1.00 . A A . 159 SER N 1 1
4 4615 1 1 77 SER O O 13.349 3.811 6.244 1.00 . A A . 159 SER O 1 1
4 4616 1 1 77 SER OG O 12.969 7.328 4.034 1.00 . A A . 159 SER OG 1 1
4 4617 1 1 78 ASP C C 14.255 1.046 5.629 1.00 . A A . 160 ASP C 1 1
4 4618 1 1 78 ASP CA C 15.444 1.962 5.795 1.00 . A A . 160 ASP CA 1 1
4 4619 1 1 78 ASP CB C 15.812 2.154 7.261 1.00 . A A . 160 ASP CB 1 1
4 4620 1 1 78 ASP CG C 17.233 2.657 7.417 1.00 . A A . 160 ASP CG 1 1
4 4621 1 1 78 ASP H H 15.879 3.530 4.457 1.00 . A A . 160 ASP H 1 1
4 4622 1 1 78 ASP HA H 16.270 1.494 5.290 1.00 . A A . 160 ASP HA 1 1
4 4623 1 1 78 ASP HB2 H 15.140 2.873 7.705 1.00 . A A . 160 ASP HB2 1 1
4 4624 1 1 78 ASP HB3 H 15.720 1.210 7.777 1.00 . A A . 160 ASP HB3 1 1
4 4625 1 1 78 ASP N N 15.226 3.233 5.123 1.00 . A A . 160 ASP N 1 1
4 4626 1 1 78 ASP O O 13.705 0.498 6.583 1.00 . A A . 160 ASP O 1 1
4 4627 1 1 78 ASP OD1 O 17.462 3.872 7.224 1.00 . A A . 160 ASP OD1 1 1
4 4628 1 1 78 ASP OD2 O 18.124 1.851 7.766 1.00 . A A . 160 ASP OD2 1 1
4 4629 1 1 79 GLU C C 13.400 -0.705 2.656 1.00 . A A . 161 GLU C 1 1
4 4630 1 1 79 GLU CA C 12.903 -0.031 3.914 1.00 . A A . 161 GLU CA 1 1
4 4631 1 1 79 GLU CB C 11.619 0.694 3.631 1.00 . A A . 161 GLU CB 1 1
4 4632 1 1 79 GLU CD C 10.205 -0.572 5.286 1.00 . A A . 161 GLU CD 1 1
4 4633 1 1 79 GLU CG C 10.683 0.791 4.820 1.00 . A A . 161 GLU CG 1 1
4 4634 1 1 79 GLU H H 14.290 1.503 3.735 1.00 . A A . 161 GLU H 1 1
4 4635 1 1 79 GLU HA H 12.769 -0.746 4.674 1.00 . A A . 161 GLU HA 1 1
4 4636 1 1 79 GLU HB2 H 11.894 1.687 3.324 1.00 . A A . 161 GLU HB2 1 1
4 4637 1 1 79 GLU HB3 H 11.099 0.202 2.824 1.00 . A A . 161 GLU HB3 1 1
4 4638 1 1 79 GLU HG2 H 11.197 1.278 5.632 1.00 . A A . 161 GLU HG2 1 1
4 4639 1 1 79 GLU HG3 H 9.824 1.378 4.530 1.00 . A A . 161 GLU HG3 1 1
4 4640 1 1 79 GLU N N 13.892 0.914 4.375 1.00 . A A . 161 GLU N 1 1
4 4641 1 1 79 GLU O O 12.713 -1.501 2.027 1.00 . A A . 161 GLU O 1 1
4 4642 1 1 79 GLU OE1 O 9.192 -1.070 4.745 1.00 . A A . 161 GLU OE1 1 1
4 4643 1 1 79 GLU OE2 O 10.840 -1.158 6.185 1.00 . A A . 161 GLU OE2 1 1
4 4644 1 1 80 LEU C C 15.232 -2.252 0.896 1.00 . A A . 162 LEU C 1 1
4 4645 1 1 80 LEU CA C 15.362 -0.793 1.166 1.00 . A A . 162 LEU CA 1 1
4 4646 1 1 80 LEU CB C 16.833 -0.430 1.336 1.00 . A A . 162 LEU CB 1 1
4 4647 1 1 80 LEU CD1 C 18.651 1.285 1.223 1.00 . A A . 162 LEU CD1 1 1
4 4648 1 1 80 LEU CD2 C 17.140 0.951 -0.732 1.00 . A A . 162 LEU CD2 1 1
4 4649 1 1 80 LEU CG C 17.241 0.934 0.785 1.00 . A A . 162 LEU CG 1 1
4 4650 1 1 80 LEU H H 15.064 0.236 2.964 1.00 . A A . 162 LEU H 1 1
4 4651 1 1 80 LEU HA H 14.967 -0.288 0.346 1.00 . A A . 162 LEU HA 1 1
4 4652 1 1 80 LEU HB2 H 17.047 -0.440 2.397 1.00 . A A . 162 LEU HB2 1 1
4 4653 1 1 80 LEU HB3 H 17.433 -1.188 0.861 1.00 . A A . 162 LEU HB3 1 1
4 4654 1 1 80 LEU HD11 H 18.918 2.254 0.827 1.00 . A A . 162 LEU HD11 1 1
4 4655 1 1 80 LEU HD12 H 18.696 1.312 2.301 1.00 . A A . 162 LEU HD12 1 1
4 4656 1 1 80 LEU HD13 H 19.341 0.541 0.852 1.00 . A A . 162 LEU HD13 1 1
4 4657 1 1 80 LEU HD21 H 17.412 1.930 -1.097 1.00 . A A . 162 LEU HD21 1 1
4 4658 1 1 80 LEU HD22 H 17.810 0.214 -1.147 1.00 . A A . 162 LEU HD22 1 1
4 4659 1 1 80 LEU HD23 H 16.126 0.726 -1.026 1.00 . A A . 162 LEU HD23 1 1
4 4660 1 1 80 LEU HG H 16.574 1.688 1.173 1.00 . A A . 162 LEU HG 1 1
4 4661 1 1 80 LEU N N 14.628 -0.358 2.353 1.00 . A A . 162 LEU N 1 1
4 4662 1 1 80 LEU O O 15.202 -2.702 -0.249 1.00 . A A . 162 LEU O 1 1
4 4663 1 1 81 GLY C C 15.245 -4.985 3.207 1.00 . A A . 163 GLY C 1 1
4 4664 1 1 81 GLY CA C 15.009 -4.369 1.861 1.00 . A A . 163 GLY CA 1 1
4 4665 1 1 81 GLY H H 15.233 -2.529 2.815 1.00 . A A . 163 GLY H 1 1
4 4666 1 1 81 GLY HA2 H 14.009 -4.565 1.525 1.00 . A A . 163 GLY HA2 1 1
4 4667 1 1 81 GLY HA3 H 15.717 -4.748 1.151 1.00 . A A . 163 GLY HA3 1 1
4 4668 1 1 81 GLY N N 15.173 -2.969 1.951 1.00 . A A . 163 GLY N 1 1
4 4669 1 1 81 GLY O O 15.891 -6.024 3.346 1.00 . A A . 163 GLY O 1 1
4 4670 1 1 82 ILE C C 14.356 -5.788 6.113 1.00 . A A . 164 ILE C 1 1
4 4671 1 1 82 ILE CA C 15.013 -4.526 5.569 1.00 . A A . 164 ILE CA 1 1
4 4672 1 1 82 ILE CB C 14.575 -3.312 6.358 1.00 . A A . 164 ILE CB 1 1
4 4673 1 1 82 ILE CD1 C 16.732 -2.114 5.674 1.00 . A A . 164 ILE CD1 1 1
4 4674 1 1 82 ILE CG1 C 15.227 -2.048 5.806 1.00 . A A . 164 ILE CG1 1 1
4 4675 1 1 82 ILE CG2 C 14.854 -3.464 7.833 1.00 . A A . 164 ILE CG2 1 1
4 4676 1 1 82 ILE H H 14.078 -3.602 3.999 1.00 . A A . 164 ILE H 1 1
4 4677 1 1 82 ILE HA H 16.046 -4.593 5.659 1.00 . A A . 164 ILE HA 1 1
4 4678 1 1 82 ILE HB H 13.539 -3.239 6.221 1.00 . A A . 164 ILE HB 1 1
4 4679 1 1 82 ILE HD11 H 17.090 -1.196 5.231 1.00 . A A . 164 ILE HD11 1 1
4 4680 1 1 82 ILE HD12 H 17.177 -2.245 6.648 1.00 . A A . 164 ILE HD12 1 1
4 4681 1 1 82 ILE HD13 H 17.000 -2.946 5.038 1.00 . A A . 164 ILE HD13 1 1
4 4682 1 1 82 ILE HG12 H 14.825 -1.853 4.827 1.00 . A A . 164 ILE HG12 1 1
4 4683 1 1 82 ILE HG13 H 14.988 -1.219 6.456 1.00 . A A . 164 ILE HG13 1 1
4 4684 1 1 82 ILE HG21 H 15.915 -3.579 7.984 1.00 . A A . 164 ILE HG21 1 1
4 4685 1 1 82 ILE HG22 H 14.506 -2.585 8.350 1.00 . A A . 164 ILE HG22 1 1
4 4686 1 1 82 ILE HG23 H 14.336 -4.333 8.205 1.00 . A A . 164 ILE HG23 1 1
4 4687 1 1 82 ILE N N 14.711 -4.300 4.198 1.00 . A A . 164 ILE N 1 1
4 4688 1 1 82 ILE O O 13.200 -6.084 5.811 1.00 . A A . 164 ILE O 1 1
4 4689 1 1 83 SER C C 14.748 -7.538 9.070 1.00 . A A . 165 SER C 1 1
4 4690 1 1 83 SER CA C 14.607 -7.716 7.563 1.00 . A A . 165 SER CA 1 1
4 4691 1 1 83 SER CB C 15.372 -8.955 7.095 1.00 . A A . 165 SER CB 1 1
4 4692 1 1 83 SER H H 16.059 -6.282 7.029 1.00 . A A . 165 SER H 1 1
4 4693 1 1 83 SER HA H 13.563 -7.823 7.312 1.00 . A A . 165 SER HA 1 1
4 4694 1 1 83 SER HB2 H 16.391 -8.903 7.452 1.00 . A A . 165 SER HB2 1 1
4 4695 1 1 83 SER HB3 H 14.897 -9.841 7.487 1.00 . A A . 165 SER HB3 1 1
4 4696 1 1 83 SER HG H 14.789 -8.361 5.321 1.00 . A A . 165 SER HG 1 1
4 4697 1 1 83 SER N N 15.117 -6.537 6.892 1.00 . A A . 165 SER N 1 1
4 4698 1 1 83 SER O O 13.766 -7.589 9.808 1.00 . A A . 165 SER O 1 1
4 4699 1 1 83 SER OG O 15.387 -9.027 5.679 1.00 . A A . 165 SER OG 1 1
4 4700 1 1 84 GLN C C 17.353 -6.002 11.042 1.00 . A A . 166 GLN C 1 1
4 4701 1 1 84 GLN CA C 16.273 -7.066 10.919 1.00 . A A . 166 GLN CA 1 1
4 4702 1 1 84 GLN CB C 16.733 -8.357 11.607 1.00 . A A . 166 GLN CB 1 1
4 4703 1 1 84 GLN CD C 14.616 -8.975 12.851 1.00 . A A . 166 GLN CD 1 1
4 4704 1 1 84 GLN CG C 15.629 -9.386 11.796 1.00 . A A . 166 GLN CG 1 1
4 4705 1 1 84 GLN H H 16.717 -7.262 8.866 1.00 . A A . 166 GLN H 1 1
4 4706 1 1 84 GLN HA H 15.371 -6.708 11.395 1.00 . A A . 166 GLN HA 1 1
4 4707 1 1 84 GLN HB2 H 17.514 -8.807 11.012 1.00 . A A . 166 GLN HB2 1 1
4 4708 1 1 84 GLN HB3 H 17.134 -8.108 12.578 1.00 . A A . 166 GLN HB3 1 1
4 4709 1 1 84 GLN HE21 H 13.533 -8.022 11.482 1.00 . A A . 166 GLN HE21 1 1
4 4710 1 1 84 GLN HE22 H 12.923 -7.968 13.102 1.00 . A A . 166 GLN HE22 1 1
4 4711 1 1 84 GLN HG2 H 15.112 -9.516 10.857 1.00 . A A . 166 GLN HG2 1 1
4 4712 1 1 84 GLN HG3 H 16.076 -10.324 12.092 1.00 . A A . 166 GLN HG3 1 1
4 4713 1 1 84 GLN N N 15.979 -7.298 9.511 1.00 . A A . 166 GLN N 1 1
4 4714 1 1 84 GLN NE2 N 13.587 -8.251 12.440 1.00 . A A . 166 GLN NE2 1 1
4 4715 1 1 84 GLN O O 18.536 -6.339 10.858 1.00 . A A . 166 GLN O 1 1
4 4716 1 1 84 GLN OE1 O 14.757 -9.309 14.029 1.00 . A A . 166 GLN OE1 1 1
5 4717 1 1 10 THR C C 15.108 4.529 3.045 1.00 . A A . 92 THR C 1 1
5 4718 1 1 10 THR CA C 16.527 4.958 2.704 1.00 . A A . 92 THR CA 1 1
5 4719 1 1 10 THR CB C 17.012 4.155 1.482 1.00 . A A . 92 THR CB 1 1
5 4720 1 1 10 THR CG2 C 16.237 4.542 0.230 1.00 . A A . 92 THR CG2 1 1
5 4721 1 1 10 THR H H 17.300 3.747 4.202 1.00 . A A . 92 THR H 1 1
5 4722 1 1 10 THR HA H 16.537 6.011 2.457 1.00 . A A . 92 THR HA 1 1
5 4723 1 1 10 THR HB H 16.852 3.104 1.678 1.00 . A A . 92 THR HB 1 1
5 4724 1 1 10 THR HG1 H 18.614 4.273 0.335 1.00 . A A . 92 THR HG1 1 1
5 4725 1 1 10 THR HG21 H 16.390 5.592 0.024 1.00 . A A . 92 THR HG21 1 1
5 4726 1 1 10 THR HG22 H 15.186 4.354 0.386 1.00 . A A . 92 THR HG22 1 1
5 4727 1 1 10 THR HG23 H 16.587 3.956 -0.606 1.00 . A A . 92 THR HG23 1 1
5 4728 1 1 10 THR N N 17.415 4.726 3.857 1.00 . A A . 92 THR N 1 1
5 4729 1 1 10 THR O O 14.920 3.599 3.822 1.00 . A A . 92 THR O 1 1
5 4730 1 1 10 THR OG1 O 18.411 4.387 1.272 1.00 . A A . 92 THR OG1 1 1
5 4731 1 1 11 ASN C C 11.832 5.452 1.588 1.00 . A A . 93 ASN C 1 1
5 4732 1 1 11 ASN CA C 12.741 4.740 2.586 1.00 . A A . 93 ASN CA 1 1
5 4733 1 1 11 ASN CB C 12.185 4.831 4.020 1.00 . A A . 93 ASN CB 1 1
5 4734 1 1 11 ASN CG C 11.948 6.239 4.535 1.00 . A A . 93 ASN CG 1 1
5 4735 1 1 11 ASN H H 14.306 6.065 2.031 1.00 . A A . 93 ASN H 1 1
5 4736 1 1 11 ASN HA H 12.764 3.696 2.307 1.00 . A A . 93 ASN HA 1 1
5 4737 1 1 11 ASN HB2 H 11.245 4.302 4.059 1.00 . A A . 93 ASN HB2 1 1
5 4738 1 1 11 ASN HB3 H 12.883 4.343 4.688 1.00 . A A . 93 ASN HB3 1 1
5 4739 1 1 11 ASN HD21 H 10.272 5.618 5.407 1.00 . A A . 93 ASN HD21 1 1
5 4740 1 1 11 ASN HD22 H 10.667 7.289 5.634 1.00 . A A . 93 ASN HD22 1 1
5 4741 1 1 11 ASN N N 14.114 5.216 2.497 1.00 . A A . 93 ASN N 1 1
5 4742 1 1 11 ASN ND2 N 10.855 6.406 5.264 1.00 . A A . 93 ASN ND2 1 1
5 4743 1 1 11 ASN O O 11.267 4.808 0.703 1.00 . A A . 93 ASN O 1 1
5 4744 1 1 11 ASN OD1 O 12.710 7.170 4.256 1.00 . A A . 93 ASN OD1 1 1
5 4745 1 1 12 LYS C C 11.327 7.796 -0.534 1.00 . A A . 94 LYS C 1 1
5 4746 1 1 12 LYS CA C 10.767 7.501 0.849 1.00 . A A . 94 LYS CA 1 1
5 4747 1 1 12 LYS CB C 10.308 8.800 1.521 1.00 . A A . 94 LYS CB 1 1
5 4748 1 1 12 LYS CD C 8.682 9.902 3.100 1.00 . A A . 94 LYS CD 1 1
5 4749 1 1 12 LYS CE C 9.658 10.779 3.865 1.00 . A A . 94 LYS CE 1 1
5 4750 1 1 12 LYS CG C 9.317 8.590 2.656 1.00 . A A . 94 LYS CG 1 1
5 4751 1 1 12 LYS H H 12.255 7.257 2.346 1.00 . A A . 94 LYS H 1 1
5 4752 1 1 12 LYS HA H 9.920 6.859 0.724 1.00 . A A . 94 LYS HA 1 1
5 4753 1 1 12 LYS HB2 H 11.173 9.306 1.919 1.00 . A A . 94 LYS HB2 1 1
5 4754 1 1 12 LYS HB3 H 9.843 9.431 0.777 1.00 . A A . 94 LYS HB3 1 1
5 4755 1 1 12 LYS HD2 H 8.346 10.439 2.226 1.00 . A A . 94 LYS HD2 1 1
5 4756 1 1 12 LYS HD3 H 7.837 9.683 3.735 1.00 . A A . 94 LYS HD3 1 1
5 4757 1 1 12 LYS HE2 H 10.574 10.852 3.301 1.00 . A A . 94 LYS HE2 1 1
5 4758 1 1 12 LYS HE3 H 9.226 11.763 3.979 1.00 . A A . 94 LYS HE3 1 1
5 4759 1 1 12 LYS HG2 H 8.537 7.923 2.320 1.00 . A A . 94 LYS HG2 1 1
5 4760 1 1 12 LYS HG3 H 9.835 8.147 3.495 1.00 . A A . 94 LYS HG3 1 1
5 4761 1 1 12 LYS HZ1 H 10.278 9.239 5.128 1.00 . A A . 94 LYS HZ1 1 1
5 4762 1 1 12 LYS HZ2 H 9.105 10.247 5.809 1.00 . A A . 94 LYS HZ2 1 1
5 4763 1 1 12 LYS HZ3 H 10.714 10.779 5.672 1.00 . A A . 94 LYS HZ3 1 1
5 4764 1 1 12 LYS N N 11.711 6.770 1.688 1.00 . A A . 94 LYS N 1 1
5 4765 1 1 12 LYS NZ N 9.960 10.222 5.209 1.00 . A A . 94 LYS NZ 1 1
5 4766 1 1 12 LYS O O 10.610 8.256 -1.423 1.00 . A A . 94 LYS O 1 1
5 4767 1 1 13 ARG C C 13.055 6.467 -2.865 1.00 . A A . 95 ARG C 1 1
5 4768 1 1 13 ARG CA C 13.265 7.678 -1.986 1.00 . A A . 95 ARG CA 1 1
5 4769 1 1 13 ARG CB C 14.732 7.888 -1.736 1.00 . A A . 95 ARG CB 1 1
5 4770 1 1 13 ARG CD C 16.634 9.493 -1.422 1.00 . A A . 95 ARG CD 1 1
5 4771 1 1 13 ARG CG C 15.124 9.333 -1.483 1.00 . A A . 95 ARG CG 1 1
5 4772 1 1 13 ARG CZ C 18.604 8.869 -2.785 1.00 . A A . 95 ARG CZ 1 1
5 4773 1 1 13 ARG H H 13.108 7.159 0.033 1.00 . A A . 95 ARG H 1 1
5 4774 1 1 13 ARG HA H 12.845 8.535 -2.461 1.00 . A A . 95 ARG HA 1 1
5 4775 1 1 13 ARG HB2 H 14.969 7.319 -0.856 1.00 . A A . 95 ARG HB2 1 1
5 4776 1 1 13 ARG HB3 H 15.297 7.512 -2.575 1.00 . A A . 95 ARG HB3 1 1
5 4777 1 1 13 ARG HD2 H 16.868 10.541 -1.315 1.00 . A A . 95 ARG HD2 1 1
5 4778 1 1 13 ARG HD3 H 17.007 8.953 -0.565 1.00 . A A . 95 ARG HD3 1 1
5 4779 1 1 13 ARG HE H 16.700 8.689 -3.367 1.00 . A A . 95 ARG HE 1 1
5 4780 1 1 13 ARG HG2 H 14.737 9.949 -2.280 1.00 . A A . 95 ARG HG2 1 1
5 4781 1 1 13 ARG HG3 H 14.700 9.646 -0.542 1.00 . A A . 95 ARG HG3 1 1
5 4782 1 1 13 ARG HH11 H 19.066 9.667 -0.976 1.00 . A A . 95 ARG HH11 1 1
5 4783 1 1 13 ARG HH12 H 20.428 9.159 -1.939 1.00 . A A . 95 ARG HH12 1 1
5 4784 1 1 13 ARG HH21 H 18.453 8.069 -4.642 1.00 . A A . 95 ARG HH21 1 1
5 4785 1 1 13 ARG HH22 H 20.079 8.287 -4.055 1.00 . A A . 95 ARG HH22 1 1
5 4786 1 1 13 ARG N N 12.596 7.504 -0.715 1.00 . A A . 95 ARG N 1 1
5 4787 1 1 13 ARG NE N 17.286 8.980 -2.629 1.00 . A A . 95 ARG NE 1 1
5 4788 1 1 13 ARG NH1 N 19.430 9.268 -1.827 1.00 . A A . 95 ARG NH1 1 1
5 4789 1 1 13 ARG NH2 N 19.085 8.365 -3.914 1.00 . A A . 95 ARG NH2 1 1
5 4790 1 1 13 ARG O O 13.976 5.939 -3.488 1.00 . A A . 95 ARG O 1 1
5 4791 1 1 14 GLY C C 10.772 5.211 -4.957 1.00 . A A . 96 GLY C 1 1
5 4792 1 1 14 GLY CA C 11.447 4.874 -3.644 1.00 . A A . 96 GLY CA 1 1
5 4793 1 1 14 GLY H H 11.169 6.541 -2.364 1.00 . A A . 96 GLY H 1 1
5 4794 1 1 14 GLY HA2 H 12.332 4.291 -3.848 1.00 . A A . 96 GLY HA2 1 1
5 4795 1 1 14 GLY HA3 H 10.769 4.281 -3.047 1.00 . A A . 96 GLY HA3 1 1
5 4796 1 1 14 GLY N N 11.827 6.043 -2.886 1.00 . A A . 96 GLY N 1 1
5 4797 1 1 14 GLY O O 11.364 5.851 -5.827 1.00 . A A . 96 GLY O 1 1
5 4798 1 1 15 GLU C C 8.254 6.306 -6.598 1.00 . A A . 97 GLU C 1 1
5 4799 1 1 15 GLU CA C 8.789 4.889 -6.331 1.00 . A A . 97 GLU CA 1 1
5 4800 1 1 15 GLU CB C 7.640 3.885 -6.316 1.00 . A A . 97 GLU CB 1 1
5 4801 1 1 15 GLU CD C 7.846 2.278 -4.360 1.00 . A A . 97 GLU CD 1 1
5 4802 1 1 15 GLU CG C 8.043 2.489 -5.854 1.00 . A A . 97 GLU CG 1 1
5 4803 1 1 15 GLU H H 9.099 4.325 -4.337 1.00 . A A . 97 GLU H 1 1
5 4804 1 1 15 GLU HA H 9.462 4.623 -7.121 1.00 . A A . 97 GLU HA 1 1
5 4805 1 1 15 GLU HB2 H 6.884 4.250 -5.640 1.00 . A A . 97 GLU HB2 1 1
5 4806 1 1 15 GLU HB3 H 7.224 3.811 -7.311 1.00 . A A . 97 GLU HB3 1 1
5 4807 1 1 15 GLU HG2 H 7.447 1.762 -6.383 1.00 . A A . 97 GLU HG2 1 1
5 4808 1 1 15 GLU HG3 H 9.086 2.335 -6.087 1.00 . A A . 97 GLU HG3 1 1
5 4809 1 1 15 GLU N N 9.527 4.783 -5.090 1.00 . A A . 97 GLU N 1 1
5 4810 1 1 15 GLU O O 7.671 6.558 -7.651 1.00 . A A . 97 GLU O 1 1
5 4811 1 1 15 GLU OE1 O 8.610 2.860 -3.553 1.00 . A A . 97 GLU OE1 1 1
5 4812 1 1 15 GLU OE2 O 6.910 1.549 -3.990 1.00 . A A . 97 GLU OE2 1 1
5 4813 1 1 16 ARG C C 6.579 8.850 -5.609 1.00 . A A . 98 ARG C 1 1
5 4814 1 1 16 ARG CA C 8.090 8.628 -5.742 1.00 . A A . 98 ARG CA 1 1
5 4815 1 1 16 ARG CB C 8.590 9.244 -7.055 1.00 . A A . 98 ARG CB 1 1
5 4816 1 1 16 ARG CD C 10.512 9.757 -8.586 1.00 . A A . 98 ARG CD 1 1
5 4817 1 1 16 ARG CG C 10.094 9.142 -7.260 1.00 . A A . 98 ARG CG 1 1
5 4818 1 1 16 ARG CZ C 9.432 9.881 -10.807 1.00 . A A . 98 ARG CZ 1 1
5 4819 1 1 16 ARG H H 8.899 6.911 -4.811 1.00 . A A . 98 ARG H 1 1
5 4820 1 1 16 ARG HA H 8.575 9.138 -4.925 1.00 . A A . 98 ARG HA 1 1
5 4821 1 1 16 ARG HB2 H 8.104 8.743 -7.879 1.00 . A A . 98 ARG HB2 1 1
5 4822 1 1 16 ARG HB3 H 8.318 10.288 -7.072 1.00 . A A . 98 ARG HB3 1 1
5 4823 1 1 16 ARG HD2 H 10.331 10.821 -8.549 1.00 . A A . 98 ARG HD2 1 1
5 4824 1 1 16 ARG HD3 H 11.567 9.579 -8.734 1.00 . A A . 98 ARG HD3 1 1
5 4825 1 1 16 ARG HE H 9.501 8.247 -9.643 1.00 . A A . 98 ARG HE 1 1
5 4826 1 1 16 ARG HG2 H 10.593 9.666 -6.458 1.00 . A A . 98 ARG HG2 1 1
5 4827 1 1 16 ARG HG3 H 10.381 8.101 -7.248 1.00 . A A . 98 ARG HG3 1 1
5 4828 1 1 16 ARG HH11 H 10.370 11.590 -10.237 1.00 . A A . 98 ARG HH11 1 1
5 4829 1 1 16 ARG HH12 H 9.551 11.664 -11.767 1.00 . A A . 98 ARG HH12 1 1
5 4830 1 1 16 ARG HH21 H 8.434 8.349 -11.678 1.00 . A A . 98 ARG HH21 1 1
5 4831 1 1 16 ARG HH22 H 8.466 9.830 -12.591 1.00 . A A . 98 ARG HH22 1 1
5 4832 1 1 16 ARG N N 8.466 7.208 -5.632 1.00 . A A . 98 ARG N 1 1
5 4833 1 1 16 ARG NE N 9.772 9.191 -9.714 1.00 . A A . 98 ARG NE 1 1
5 4834 1 1 16 ARG NH1 N 9.816 11.146 -10.948 1.00 . A A . 98 ARG NH1 1 1
5 4835 1 1 16 ARG NH2 N 8.720 9.305 -11.765 1.00 . A A . 98 ARG NH2 1 1
5 4836 1 1 16 ARG O O 5.804 8.431 -6.465 1.00 . A A . 98 ARG O 1 1
5 4837 1 1 17 ARG C C 3.878 8.669 -4.277 1.00 . A A . 99 ARG C 1 1
5 4838 1 1 17 ARG CA C 4.795 9.885 -4.253 1.00 . A A . 99 ARG CA 1 1
5 4839 1 1 17 ARG CB C 4.295 10.955 -5.216 1.00 . A A . 99 ARG CB 1 1
5 4840 1 1 17 ARG CD C 3.708 13.383 -5.019 1.00 . A A . 99 ARG CD 1 1
5 4841 1 1 17 ARG CG C 4.814 12.348 -4.909 1.00 . A A . 99 ARG CG 1 1
5 4842 1 1 17 ARG CZ C 1.488 13.794 -4.006 1.00 . A A . 99 ARG CZ 1 1
5 4843 1 1 17 ARG H H 6.866 9.839 -3.903 1.00 . A A . 99 ARG H 1 1
5 4844 1 1 17 ARG HA H 4.778 10.295 -3.259 1.00 . A A . 99 ARG HA 1 1
5 4845 1 1 17 ARG HB2 H 4.623 10.690 -6.207 1.00 . A A . 99 ARG HB2 1 1
5 4846 1 1 17 ARG HB3 H 3.215 10.977 -5.191 1.00 . A A . 99 ARG HB3 1 1
5 4847 1 1 17 ARG HD2 H 4.137 14.365 -4.894 1.00 . A A . 99 ARG HD2 1 1
5 4848 1 1 17 ARG HD3 H 3.258 13.308 -5.999 1.00 . A A . 99 ARG HD3 1 1
5 4849 1 1 17 ARG HE H 2.884 12.559 -3.262 1.00 . A A . 99 ARG HE 1 1
5 4850 1 1 17 ARG HG2 H 5.209 12.363 -3.904 1.00 . A A . 99 ARG HG2 1 1
5 4851 1 1 17 ARG HG3 H 5.597 12.593 -5.611 1.00 . A A . 99 ARG HG3 1 1
5 4852 1 1 17 ARG HH11 H 1.800 14.767 -5.765 1.00 . A A . 99 ARG HH11 1 1
5 4853 1 1 17 ARG HH12 H 0.268 15.067 -5.006 1.00 . A A . 99 ARG HH12 1 1
5 4854 1 1 17 ARG HH21 H 0.863 12.941 -2.272 1.00 . A A . 99 ARG HH21 1 1
5 4855 1 1 17 ARG HH22 H -0.263 14.047 -3.003 1.00 . A A . 99 ARG HH22 1 1
5 4856 1 1 17 ARG N N 6.187 9.541 -4.535 1.00 . A A . 99 ARG N 1 1
5 4857 1 1 17 ARG NE N 2.673 13.183 -4.004 1.00 . A A . 99 ARG NE 1 1
5 4858 1 1 17 ARG NH1 N 1.158 14.609 -5.004 1.00 . A A . 99 ARG NH1 1 1
5 4859 1 1 17 ARG NH2 N 0.627 13.573 -3.018 1.00 . A A . 99 ARG NH2 1 1
5 4860 1 1 17 ARG O O 3.815 7.920 -3.303 1.00 . A A . 99 ARG O 1 1
5 4861 1 1 18 ARG C C 3.237 6.094 -5.762 1.00 . A A . 100 ARG C 1 1
5 4862 1 1 18 ARG CA C 2.347 7.295 -5.538 1.00 . A A . 100 ARG CA 1 1
5 4863 1 1 18 ARG CB C 1.371 7.437 -6.711 1.00 . A A . 100 ARG CB 1 1
5 4864 1 1 18 ARG CD C -0.823 8.273 -7.573 1.00 . A A . 100 ARG CD 1 1
5 4865 1 1 18 ARG CG C 0.171 8.320 -6.424 1.00 . A A . 100 ARG CG 1 1
5 4866 1 1 18 ARG CZ C -3.169 8.908 -7.999 1.00 . A A . 100 ARG CZ 1 1
5 4867 1 1 18 ARG H H 3.209 9.122 -6.098 1.00 . A A . 100 ARG H 1 1
5 4868 1 1 18 ARG HA H 1.794 7.165 -4.629 1.00 . A A . 100 ARG HA 1 1
5 4869 1 1 18 ARG HB2 H 1.901 7.857 -7.552 1.00 . A A . 100 ARG HB2 1 1
5 4870 1 1 18 ARG HB3 H 1.009 6.456 -6.982 1.00 . A A . 100 ARG HB3 1 1
5 4871 1 1 18 ARG HD2 H -0.362 8.710 -8.446 1.00 . A A . 100 ARG HD2 1 1
5 4872 1 1 18 ARG HD3 H -1.068 7.241 -7.776 1.00 . A A . 100 ARG HD3 1 1
5 4873 1 1 18 ARG HE H -2.046 9.596 -6.487 1.00 . A A . 100 ARG HE 1 1
5 4874 1 1 18 ARG HG2 H -0.314 7.975 -5.523 1.00 . A A . 100 ARG HG2 1 1
5 4875 1 1 18 ARG HG3 H 0.506 9.337 -6.289 1.00 . A A . 100 ARG HG3 1 1
5 4876 1 1 18 ARG HH11 H -2.422 7.541 -9.307 1.00 . A A . 100 ARG HH11 1 1
5 4877 1 1 18 ARG HH12 H -4.073 8.012 -9.581 1.00 . A A . 100 ARG HH12 1 1
5 4878 1 1 18 ARG HH21 H -4.214 10.215 -6.851 1.00 . A A . 100 ARG HH21 1 1
5 4879 1 1 18 ARG HH22 H -5.079 9.546 -8.209 1.00 . A A . 100 ARG HH22 1 1
5 4880 1 1 18 ARG N N 3.170 8.471 -5.383 1.00 . A A . 100 ARG N 1 1
5 4881 1 1 18 ARG NE N -2.053 9.003 -7.276 1.00 . A A . 100 ARG NE 1 1
5 4882 1 1 18 ARG NH1 N -3.224 8.092 -9.048 1.00 . A A . 100 ARG NH1 1 1
5 4883 1 1 18 ARG NH2 N -4.239 9.609 -7.659 1.00 . A A . 100 ARG NH2 1 1
5 4884 1 1 18 ARG O O 3.916 5.995 -6.781 1.00 . A A . 100 ARG O 1 1
5 4885 1 1 19 ARG C C 3.345 2.774 -4.787 1.00 . A A . 101 ARG C 1 1
5 4886 1 1 19 ARG CA C 4.123 4.065 -4.858 1.00 . A A . 101 ARG CA 1 1
5 4887 1 1 19 ARG CB C 5.120 4.203 -3.717 1.00 . A A . 101 ARG CB 1 1
5 4888 1 1 19 ARG CD C 6.591 5.846 -2.502 1.00 . A A . 101 ARG CD 1 1
5 4889 1 1 19 ARG CG C 5.917 5.494 -3.808 1.00 . A A . 101 ARG CG 1 1
5 4890 1 1 19 ARG CZ C 8.172 4.858 -0.917 1.00 . A A . 101 ARG CZ 1 1
5 4891 1 1 19 ARG H H 2.571 5.219 -4.119 1.00 . A A . 101 ARG H 1 1
5 4892 1 1 19 ARG HA H 4.633 4.116 -5.785 1.00 . A A . 101 ARG HA 1 1
5 4893 1 1 19 ARG HB2 H 4.586 4.191 -2.778 1.00 . A A . 101 ARG HB2 1 1
5 4894 1 1 19 ARG HB3 H 5.812 3.373 -3.745 1.00 . A A . 101 ARG HB3 1 1
5 4895 1 1 19 ARG HD2 H 7.112 6.784 -2.622 1.00 . A A . 101 ARG HD2 1 1
5 4896 1 1 19 ARG HD3 H 5.832 5.953 -1.740 1.00 . A A . 101 ARG HD3 1 1
5 4897 1 1 19 ARG HE H 7.728 4.083 -2.709 1.00 . A A . 101 ARG HE 1 1
5 4898 1 1 19 ARG HG2 H 6.673 5.384 -4.571 1.00 . A A . 101 ARG HG2 1 1
5 4899 1 1 19 ARG HG3 H 5.246 6.295 -4.083 1.00 . A A . 101 ARG HG3 1 1
5 4900 1 1 19 ARG HH11 H 7.239 6.533 -0.257 1.00 . A A . 101 ARG HH11 1 1
5 4901 1 1 19 ARG HH12 H 8.377 5.828 0.865 1.00 . A A . 101 ARG HH12 1 1
5 4902 1 1 19 ARG HH21 H 9.225 3.174 -1.273 1.00 . A A . 101 ARG HH21 1 1
5 4903 1 1 19 ARG HH22 H 9.551 3.942 0.251 1.00 . A A . 101 ARG HH22 1 1
5 4904 1 1 19 ARG N N 3.218 5.171 -4.821 1.00 . A A . 101 ARG N 1 1
5 4905 1 1 19 ARG NE N 7.541 4.829 -2.079 1.00 . A A . 101 ARG NE 1 1
5 4906 1 1 19 ARG NH1 N 7.910 5.821 -0.041 1.00 . A A . 101 ARG NH1 1 1
5 4907 1 1 19 ARG NH2 N 9.046 3.911 -0.622 1.00 . A A . 101 ARG NH2 1 1
5 4908 1 1 19 ARG O O 2.471 2.614 -3.947 1.00 . A A . 101 ARG O 1 1
5 4909 1 1 20 ARG C C 3.012 -0.541 -5.278 1.00 . A A . 102 ARG C 1 1
5 4910 1 1 20 ARG CA C 2.785 0.784 -5.982 1.00 . A A . 102 ARG CA 1 1
5 4911 1 1 20 ARG CB C 2.783 0.606 -7.506 1.00 . A A . 102 ARG CB 1 1
5 4912 1 1 20 ARG CD C 4.157 0.340 -9.598 1.00 . A A . 102 ARG CD 1 1
5 4913 1 1 20 ARG CG C 4.109 0.143 -8.088 1.00 . A A . 102 ARG CG 1 1
5 4914 1 1 20 ARG CZ C 2.670 -1.225 -10.805 1.00 . A A . 102 ARG CZ 1 1
5 4915 1 1 20 ARG H H 4.612 1.837 -5.968 1.00 . A A . 102 ARG H 1 1
5 4916 1 1 20 ARG HA H 1.809 1.137 -5.683 1.00 . A A . 102 ARG HA 1 1
5 4917 1 1 20 ARG HB2 H 2.031 -0.122 -7.768 1.00 . A A . 102 ARG HB2 1 1
5 4918 1 1 20 ARG HB3 H 2.526 1.551 -7.963 1.00 . A A . 102 ARG HB3 1 1
5 4919 1 1 20 ARG HD2 H 4.361 1.380 -9.804 1.00 . A A . 102 ARG HD2 1 1
5 4920 1 1 20 ARG HD3 H 4.954 -0.266 -10.002 1.00 . A A . 102 ARG HD3 1 1
5 4921 1 1 20 ARG HE H 2.198 0.665 -10.308 1.00 . A A . 102 ARG HE 1 1
5 4922 1 1 20 ARG HG2 H 4.907 0.713 -7.634 1.00 . A A . 102 ARG HG2 1 1
5 4923 1 1 20 ARG HG3 H 4.241 -0.906 -7.864 1.00 . A A . 102 ARG HG3 1 1
5 4924 1 1 20 ARG HH11 H 4.438 -2.037 -10.225 1.00 . A A . 102 ARG HH11 1 1
5 4925 1 1 20 ARG HH12 H 3.391 -3.097 -11.117 1.00 . A A . 102 ARG HH12 1 1
5 4926 1 1 20 ARG HH21 H 0.832 -0.725 -11.502 1.00 . A A . 102 ARG HH21 1 1
5 4927 1 1 20 ARG HH22 H 1.352 -2.348 -11.865 1.00 . A A . 102 ARG HH22 1 1
5 4928 1 1 20 ARG N N 3.717 1.829 -5.611 1.00 . A A . 102 ARG N 1 1
5 4929 1 1 20 ARG NE N 2.901 -0.033 -10.253 1.00 . A A . 102 ARG NE 1 1
5 4930 1 1 20 ARG NH1 N 3.572 -2.194 -10.710 1.00 . A A . 102 ARG NH1 1 1
5 4931 1 1 20 ARG NH2 N 1.526 -1.450 -11.435 1.00 . A A . 102 ARG NH2 1 1
5 4932 1 1 20 ARG O O 4.069 -1.167 -5.372 1.00 . A A . 102 ARG O 1 1
5 4933 1 1 21 CYS C C 0.774 -3.084 -4.312 1.00 . A A . 103 CYS C 1 1
5 4934 1 1 21 CYS CA C 1.904 -2.181 -3.854 1.00 . A A . 103 CYS CA 1 1
5 4935 1 1 21 CYS CB C 1.652 -1.788 -2.426 1.00 . A A . 103 CYS CB 1 1
5 4936 1 1 21 CYS H H 1.139 -0.425 -4.657 1.00 . A A . 103 CYS H 1 1
5 4937 1 1 21 CYS HA H 2.850 -2.696 -3.931 1.00 . A A . 103 CYS HA 1 1
5 4938 1 1 21 CYS HB2 H 1.166 -2.602 -1.930 1.00 . A A . 103 CYS HB2 1 1
5 4939 1 1 21 CYS HB3 H 2.588 -1.581 -1.940 1.00 . A A . 103 CYS HB3 1 1
5 4940 1 1 21 CYS HG H -0.666 -0.739 -2.295 1.00 . A A . 103 CYS HG 1 1
5 4941 1 1 21 CYS N N 1.946 -0.973 -4.632 1.00 . A A . 103 CYS N 1 1
5 4942 1 1 21 CYS O O -0.267 -2.608 -4.740 1.00 . A A . 103 CYS O 1 1
5 4943 1 1 21 CYS SG S 0.594 -0.330 -2.245 1.00 . A A . 103 CYS SG 1 1
5 4944 1 1 22 GLN C C -0.781 -5.876 -3.333 1.00 . A A . 104 GLN C 1 1
5 4945 1 1 22 GLN CA C -0.067 -5.330 -4.555 1.00 . A A . 104 GLN CA 1 1
5 4946 1 1 22 GLN CB C 0.489 -6.452 -5.396 1.00 . A A . 104 GLN CB 1 1
5 4947 1 1 22 GLN CD C 0.392 -8.895 -6.054 1.00 . A A . 104 GLN CD 1 1
5 4948 1 1 22 GLN CG C -0.146 -7.814 -5.139 1.00 . A A . 104 GLN CG 1 1
5 4949 1 1 22 GLN H H 1.840 -4.700 -3.888 1.00 . A A . 104 GLN H 1 1
5 4950 1 1 22 GLN HA H -0.795 -4.788 -5.152 1.00 . A A . 104 GLN HA 1 1
5 4951 1 1 22 GLN HB2 H 0.308 -6.185 -6.402 1.00 . A A . 104 GLN HB2 1 1
5 4952 1 1 22 GLN HB3 H 1.552 -6.525 -5.236 1.00 . A A . 104 GLN HB3 1 1
5 4953 1 1 22 GLN HE21 H -1.332 -9.866 -5.958 1.00 . A A . 104 GLN HE21 1 1
5 4954 1 1 22 GLN HE22 H -0.107 -10.612 -6.927 1.00 . A A . 104 GLN HE22 1 1
5 4955 1 1 22 GLN HG2 H 0.049 -8.100 -4.110 1.00 . A A . 104 GLN HG2 1 1
5 4956 1 1 22 GLN HG3 H -1.213 -7.733 -5.291 1.00 . A A . 104 GLN HG3 1 1
5 4957 1 1 22 GLN N N 0.976 -4.376 -4.217 1.00 . A A . 104 GLN N 1 1
5 4958 1 1 22 GLN NE2 N -0.432 -9.888 -6.342 1.00 . A A . 104 GLN NE2 1 1
5 4959 1 1 22 GLN O O -0.181 -6.475 -2.443 1.00 . A A . 104 GLN O 1 1
5 4960 1 1 22 GLN OE1 O 1.539 -8.840 -6.497 1.00 . A A . 104 GLN OE1 1 1
5 4961 1 1 23 VAL C C -3.369 -7.492 -2.224 1.00 . A A . 105 VAL C 1 1
5 4962 1 1 23 VAL CA C -2.858 -6.070 -2.179 1.00 . A A . 105 VAL CA 1 1
5 4963 1 1 23 VAL CB C -4.025 -5.106 -1.999 1.00 . A A . 105 VAL CB 1 1
5 4964 1 1 23 VAL CG1 C -4.854 -5.049 -3.242 1.00 . A A . 105 VAL CG1 1 1
5 4965 1 1 23 VAL CG2 C -4.875 -5.515 -0.800 1.00 . A A . 105 VAL CG2 1 1
5 4966 1 1 23 VAL H H -2.528 -5.435 -4.160 1.00 . A A . 105 VAL H 1 1
5 4967 1 1 23 VAL HA H -2.226 -5.964 -1.320 1.00 . A A . 105 VAL HA 1 1
5 4968 1 1 23 VAL HB H -3.619 -4.124 -1.827 1.00 . A A . 105 VAL HB 1 1
5 4969 1 1 23 VAL HG11 H -4.221 -5.228 -4.102 1.00 . A A . 105 VAL HG11 1 1
5 4970 1 1 23 VAL HG12 H -5.628 -5.807 -3.202 1.00 . A A . 105 VAL HG12 1 1
5 4971 1 1 23 VAL HG13 H -5.304 -4.072 -3.335 1.00 . A A . 105 VAL HG13 1 1
5 4972 1 1 23 VAL HG21 H -4.337 -5.313 0.114 1.00 . A A . 105 VAL HG21 1 1
5 4973 1 1 23 VAL HG22 H -5.806 -4.959 -0.801 1.00 . A A . 105 VAL HG22 1 1
5 4974 1 1 23 VAL HG23 H -5.096 -6.580 -0.861 1.00 . A A . 105 VAL HG23 1 1
5 4975 1 1 23 VAL N N -2.075 -5.738 -3.335 1.00 . A A . 105 VAL N 1 1
5 4976 1 1 23 VAL O O -3.753 -8.010 -3.269 1.00 . A A . 105 VAL O 1 1
5 4977 1 1 24 ALA C C -5.330 -9.125 -0.325 1.00 . A A . 106 ALA C 1 1
5 4978 1 1 24 ALA CA C -3.920 -9.347 -0.779 1.00 . A A . 106 ALA CA 1 1
5 4979 1 1 24 ALA CB C -3.111 -10.197 0.188 1.00 . A A . 106 ALA CB 1 1
5 4980 1 1 24 ALA H H -2.933 -7.637 -0.310 1.00 . A A . 106 ALA H 1 1
5 4981 1 1 24 ALA HA H -3.975 -9.857 -1.719 1.00 . A A . 106 ALA HA 1 1
5 4982 1 1 24 ALA HB1 H -3.057 -9.696 1.144 1.00 . A A . 106 ALA HB1 1 1
5 4983 1 1 24 ALA HB2 H -3.594 -11.156 0.310 1.00 . A A . 106 ALA HB2 1 1
5 4984 1 1 24 ALA HB3 H -2.116 -10.340 -0.203 1.00 . A A . 106 ALA HB3 1 1
5 4985 1 1 24 ALA N N -3.339 -8.091 -1.061 1.00 . A A . 106 ALA N 1 1
5 4986 1 1 24 ALA O O -5.854 -8.028 -0.346 1.00 . A A . 106 ALA O 1 1
5 4987 1 1 25 PHE C C -8.316 -9.490 -0.214 1.00 . A A . 107 PHE C 1 1
5 4988 1 1 25 PHE CA C -7.217 -10.541 -0.338 1.00 . A A . 107 PHE CA 1 1
5 4989 1 1 25 PHE CB C -7.583 -11.644 0.642 1.00 . A A . 107 PHE CB 1 1
5 4990 1 1 25 PHE CD1 C -6.304 -13.729 0.021 1.00 . A A . 107 PHE CD1 1 1
5 4991 1 1 25 PHE CD2 C -5.607 -12.477 1.929 1.00 . A A . 107 PHE CD2 1 1
5 4992 1 1 25 PHE CE1 C -5.276 -14.629 0.241 1.00 . A A . 107 PHE CE1 1 1
5 4993 1 1 25 PHE CE2 C -4.583 -13.368 2.153 1.00 . A A . 107 PHE CE2 1 1
5 4994 1 1 25 PHE CG C -6.480 -12.645 0.863 1.00 . A A . 107 PHE CG 1 1
5 4995 1 1 25 PHE CZ C -4.413 -14.447 1.309 1.00 . A A . 107 PHE CZ 1 1
5 4996 1 1 25 PHE H H -5.443 -10.708 0.748 1.00 . A A . 107 PHE H 1 1
5 4997 1 1 25 PHE HA H -7.177 -10.947 -1.328 1.00 . A A . 107 PHE HA 1 1
5 4998 1 1 25 PHE HB2 H -7.765 -11.163 1.612 1.00 . A A . 107 PHE HB2 1 1
5 4999 1 1 25 PHE HB3 H -8.470 -12.160 0.310 1.00 . A A . 107 PHE HB3 1 1
5 5000 1 1 25 PHE HD1 H -6.977 -13.870 -0.814 1.00 . A A . 107 PHE HD1 1 1
5 5001 1 1 25 PHE HD2 H -5.737 -11.631 2.591 1.00 . A A . 107 PHE HD2 1 1
5 5002 1 1 25 PHE HE1 H -5.146 -15.473 -0.421 1.00 . A A . 107 PHE HE1 1 1
5 5003 1 1 25 PHE HE2 H -3.912 -13.213 2.987 1.00 . A A . 107 PHE HE2 1 1
5 5004 1 1 25 PHE HZ H -3.610 -15.149 1.482 1.00 . A A . 107 PHE HZ 1 1
5 5005 1 1 25 PHE N N -5.917 -10.161 0.102 1.00 . A A . 107 PHE N 1 1
5 5006 1 1 25 PHE O O -8.790 -9.052 -1.229 1.00 . A A . 107 PHE O 1 1
5 5007 1 1 26 SER C C -9.519 -6.833 1.821 1.00 . A A . 108 SER C 1 1
5 5008 1 1 26 SER CA C -9.778 -8.089 1.023 1.00 . A A . 108 SER CA 1 1
5 5009 1 1 26 SER CB C -11.057 -8.779 1.443 1.00 . A A . 108 SER CB 1 1
5 5010 1 1 26 SER H H -8.159 -9.205 1.739 1.00 . A A . 108 SER H 1 1
5 5011 1 1 26 SER HA H -9.923 -7.768 0.005 1.00 . A A . 108 SER HA 1 1
5 5012 1 1 26 SER HB2 H -11.791 -8.027 1.678 1.00 . A A . 108 SER HB2 1 1
5 5013 1 1 26 SER HB3 H -11.408 -9.373 0.612 1.00 . A A . 108 SER HB3 1 1
5 5014 1 1 26 SER HG H -10.469 -9.104 3.286 1.00 . A A . 108 SER HG 1 1
5 5015 1 1 26 SER N N -8.669 -9.014 0.956 1.00 . A A . 108 SER N 1 1
5 5016 1 1 26 SER O O -9.649 -6.852 3.045 1.00 . A A . 108 SER O 1 1
5 5017 1 1 26 SER OG O -10.862 -9.617 2.573 1.00 . A A . 108 SER OG 1 1
5 5018 1 1 27 TYR C C -10.614 -3.901 1.720 1.00 . A A . 109 TYR C 1 1
5 5019 1 1 27 TYR CA C -9.223 -4.504 1.893 1.00 . A A . 109 TYR CA 1 1
5 5020 1 1 27 TYR CB C -8.125 -3.619 1.328 1.00 . A A . 109 TYR CB 1 1
5 5021 1 1 27 TYR CD1 C -7.176 -2.723 3.446 1.00 . A A . 109 TYR CD1 1 1
5 5022 1 1 27 TYR CD2 C -7.894 -1.161 1.802 1.00 . A A . 109 TYR CD2 1 1
5 5023 1 1 27 TYR CE1 C -6.853 -1.703 4.284 1.00 . A A . 109 TYR CE1 1 1
5 5024 1 1 27 TYR CE2 C -7.589 -0.113 2.656 1.00 . A A . 109 TYR CE2 1 1
5 5025 1 1 27 TYR CG C -7.701 -2.481 2.203 1.00 . A A . 109 TYR CG 1 1
5 5026 1 1 27 TYR CZ C -7.069 -0.411 3.907 1.00 . A A . 109 TYR CZ 1 1
5 5027 1 1 27 TYR H H -8.973 -5.780 0.261 1.00 . A A . 109 TYR H 1 1
5 5028 1 1 27 TYR HA H -9.033 -4.702 2.937 1.00 . A A . 109 TYR HA 1 1
5 5029 1 1 27 TYR HB2 H -7.273 -4.227 1.130 1.00 . A A . 109 TYR HB2 1 1
5 5030 1 1 27 TYR HB3 H -8.453 -3.192 0.401 1.00 . A A . 109 TYR HB3 1 1
5 5031 1 1 27 TYR HD1 H -6.986 -3.728 3.745 1.00 . A A . 109 TYR HD1 1 1
5 5032 1 1 27 TYR HD2 H -8.309 -0.964 0.825 1.00 . A A . 109 TYR HD2 1 1
5 5033 1 1 27 TYR HE1 H -6.428 -1.911 5.240 1.00 . A A . 109 TYR HE1 1 1
5 5034 1 1 27 TYR HE2 H -7.758 0.917 2.345 1.00 . A A . 109 TYR HE2 1 1
5 5035 1 1 27 TYR HH H -7.440 1.291 4.707 1.00 . A A . 109 TYR HH 1 1
5 5036 1 1 27 TYR N N -9.207 -5.745 1.185 1.00 . A A . 109 TYR N 1 1
5 5037 1 1 27 TYR O O -10.950 -3.293 0.717 1.00 . A A . 109 TYR O 1 1
5 5038 1 1 27 TYR OH O -6.816 0.563 4.819 1.00 . A A . 109 TYR OH 1 1
5 5039 1 1 28 LEU C C -13.108 -2.320 3.550 1.00 . A A . 110 LEU C 1 1
5 5040 1 1 28 LEU CA C -12.800 -3.729 2.943 1.00 . A A . 110 LEU CA 1 1
5 5041 1 1 28 LEU CB C -13.524 -4.797 3.755 1.00 . A A . 110 LEU CB 1 1
5 5042 1 1 28 LEU CD1 C -12.180 -4.597 5.887 1.00 . A A . 110 LEU CD1 1 1
5 5043 1 1 28 LEU CD2 C -13.410 -6.718 5.360 1.00 . A A . 110 LEU CD2 1 1
5 5044 1 1 28 LEU CG C -12.653 -5.533 4.779 1.00 . A A . 110 LEU CG 1 1
5 5045 1 1 28 LEU H H -10.981 -4.695 3.433 1.00 . A A . 110 LEU H 1 1
5 5046 1 1 28 LEU HA H -13.221 -3.746 1.963 1.00 . A A . 110 LEU HA 1 1
5 5047 1 1 28 LEU HB2 H -14.345 -4.325 4.276 1.00 . A A . 110 LEU HB2 1 1
5 5048 1 1 28 LEU HB3 H -13.928 -5.524 3.068 1.00 . A A . 110 LEU HB3 1 1
5 5049 1 1 28 LEU HD11 H -11.611 -3.786 5.453 1.00 . A A . 110 LEU HD11 1 1
5 5050 1 1 28 LEU HD12 H -13.034 -4.196 6.412 1.00 . A A . 110 LEU HD12 1 1
5 5051 1 1 28 LEU HD13 H -11.555 -5.142 6.577 1.00 . A A . 110 LEU HD13 1 1
5 5052 1 1 28 LEU HD21 H -14.321 -6.370 5.824 1.00 . A A . 110 LEU HD21 1 1
5 5053 1 1 28 LEU HD22 H -13.650 -7.412 4.569 1.00 . A A . 110 LEU HD22 1 1
5 5054 1 1 28 LEU HD23 H -12.796 -7.211 6.098 1.00 . A A . 110 LEU HD23 1 1
5 5055 1 1 28 LEU HG H -11.777 -5.914 4.271 1.00 . A A . 110 LEU HG 1 1
5 5056 1 1 28 LEU N N -11.382 -4.141 2.755 1.00 . A A . 110 LEU N 1 1
5 5057 1 1 28 LEU O O -14.274 -1.996 3.771 1.00 . A A . 110 LEU O 1 1
5 5058 1 1 29 PRO C C -12.783 0.733 4.856 1.00 . A A . 111 PRO C 1 1
5 5059 1 1 29 PRO CA C -12.032 -0.556 4.962 1.00 . A A . 111 PRO CA 1 1
5 5060 1 1 29 PRO CB C -10.544 -0.233 5.042 1.00 . A A . 111 PRO CB 1 1
5 5061 1 1 29 PRO CD C -11.034 -1.171 2.907 1.00 . A A . 111 PRO CD 1 1
5 5062 1 1 29 PRO CG C -9.974 -0.872 3.866 1.00 . A A . 111 PRO CG 1 1
5 5063 1 1 29 PRO HA H -12.355 -1.033 5.845 1.00 . A A . 111 PRO HA 1 1
5 5064 1 1 29 PRO HB2 H -10.410 0.834 5.005 1.00 . A A . 111 PRO HB2 1 1
5 5065 1 1 29 PRO HB3 H -10.080 -0.628 5.932 1.00 . A A . 111 PRO HB3 1 1
5 5066 1 1 29 PRO HD2 H -11.244 -0.318 2.277 1.00 . A A . 111 PRO HD2 1 1
5 5067 1 1 29 PRO HD3 H -10.749 -2.027 2.320 1.00 . A A . 111 PRO HD3 1 1
5 5068 1 1 29 PRO HG2 H -9.248 -0.215 3.410 1.00 . A A . 111 PRO HG2 1 1
5 5069 1 1 29 PRO HG3 H -9.504 -1.782 4.160 1.00 . A A . 111 PRO HG3 1 1
5 5070 1 1 29 PRO N N -12.115 -1.471 3.799 1.00 . A A . 111 PRO N 1 1
5 5071 1 1 29 PRO O O -12.482 1.691 5.570 1.00 . A A . 111 PRO O 1 1
5 5072 1 1 30 GLN C C -15.324 2.497 4.658 1.00 . A A . 112 GLN C 1 1
5 5073 1 1 30 GLN CA C -14.251 2.090 3.679 1.00 . A A . 112 GLN CA 1 1
5 5074 1 1 30 GLN CB C -14.861 2.044 2.340 1.00 . A A . 112 GLN CB 1 1
5 5075 1 1 30 GLN CD C -13.916 0.808 0.392 1.00 . A A . 112 GLN CD 1 1
5 5076 1 1 30 GLN CG C -13.871 2.069 1.222 1.00 . A A . 112 GLN CG 1 1
5 5077 1 1 30 GLN H H -14.139 -0.019 3.679 1.00 . A A . 112 GLN H 1 1
5 5078 1 1 30 GLN HA H -13.459 2.777 3.635 1.00 . A A . 112 GLN HA 1 1
5 5079 1 1 30 GLN HB2 H -15.379 1.142 2.285 1.00 . A A . 112 GLN HB2 1 1
5 5080 1 1 30 GLN HB3 H -15.541 2.873 2.227 1.00 . A A . 112 GLN HB3 1 1
5 5081 1 1 30 GLN HE21 H -14.076 -0.293 2.035 1.00 . A A . 112 GLN HE21 1 1
5 5082 1 1 30 GLN HE22 H -14.064 -1.168 0.556 1.00 . A A . 112 GLN HE22 1 1
5 5083 1 1 30 GLN HG2 H -14.076 2.917 0.604 1.00 . A A . 112 GLN HG2 1 1
5 5084 1 1 30 GLN HG3 H -12.883 2.167 1.646 1.00 . A A . 112 GLN HG3 1 1
5 5085 1 1 30 GLN N N -13.742 0.796 4.007 1.00 . A A . 112 GLN N 1 1
5 5086 1 1 30 GLN NE2 N -14.032 -0.333 1.061 1.00 . A A . 112 GLN NE2 1 1
5 5087 1 1 30 GLN O O -16.376 1.868 4.759 1.00 . A A . 112 GLN O 1 1
5 5088 1 1 30 GLN OE1 O -13.794 0.852 -0.829 1.00 . A A . 112 GLN OE1 1 1
5 5089 1 1 31 ASN C C -16.179 5.694 5.607 1.00 . A A . 113 ASN C 1 1
5 5090 1 1 31 ASN CA C -16.034 4.279 6.123 1.00 . A A . 113 ASN CA 1 1
5 5091 1 1 31 ASN CB C -15.699 4.317 7.602 1.00 . A A . 113 ASN CB 1 1
5 5092 1 1 31 ASN CG C -15.873 2.989 8.277 1.00 . A A . 113 ASN CG 1 1
5 5093 1 1 31 ASN H H -14.107 3.813 5.451 1.00 . A A . 113 ASN H 1 1
5 5094 1 1 31 ASN HA H -16.937 3.767 6.000 1.00 . A A . 113 ASN HA 1 1
5 5095 1 1 31 ASN HB2 H -14.676 4.593 7.702 1.00 . A A . 113 ASN HB2 1 1
5 5096 1 1 31 ASN HB3 H -16.324 5.045 8.098 1.00 . A A . 113 ASN HB3 1 1
5 5097 1 1 31 ASN HD21 H -14.005 2.552 7.834 1.00 . A A . 113 ASN HD21 1 1
5 5098 1 1 31 ASN HD22 H -14.862 1.365 8.733 1.00 . A A . 113 ASN HD22 1 1
5 5099 1 1 31 ASN N N -15.034 3.549 5.385 1.00 . A A . 113 ASN N 1 1
5 5100 1 1 31 ASN ND2 N -14.811 2.219 8.275 1.00 . A A . 113 ASN ND2 1 1
5 5101 1 1 31 ASN O O -17.279 6.192 5.382 1.00 . A A . 113 ASN O 1 1
5 5102 1 1 31 ASN OD1 O -16.943 2.657 8.783 1.00 . A A . 113 ASN OD1 1 1
5 5103 1 1 32 ASP C C -14.780 8.055 3.689 1.00 . A A . 114 ASP C 1 1
5 5104 1 1 32 ASP CA C -14.957 7.741 5.146 1.00 . A A . 114 ASP CA 1 1
5 5105 1 1 32 ASP CB C -13.746 8.275 5.891 1.00 . A A . 114 ASP CB 1 1
5 5106 1 1 32 ASP CG C -13.759 9.777 6.090 1.00 . A A . 114 ASP CG 1 1
5 5107 1 1 32 ASP H H -14.207 5.803 5.461 1.00 . A A . 114 ASP H 1 1
5 5108 1 1 32 ASP HA H -15.835 8.194 5.515 1.00 . A A . 114 ASP HA 1 1
5 5109 1 1 32 ASP HB2 H -13.695 7.793 6.841 1.00 . A A . 114 ASP HB2 1 1
5 5110 1 1 32 ASP HB3 H -12.858 8.021 5.328 1.00 . A A . 114 ASP HB3 1 1
5 5111 1 1 32 ASP N N -15.028 6.313 5.398 1.00 . A A . 114 ASP N 1 1
5 5112 1 1 32 ASP O O -15.387 8.990 3.167 1.00 . A A . 114 ASP O 1 1
5 5113 1 1 32 ASP OD1 O -14.565 10.262 6.908 1.00 . A A . 114 ASP OD1 1 1
5 5114 1 1 32 ASP OD2 O -12.987 10.479 5.405 1.00 . A A . 114 ASP OD2 1 1
5 5115 1 1 33 ASP C C -12.303 6.605 1.439 1.00 . A A . 115 ASP C 1 1
5 5116 1 1 33 ASP CA C -13.633 7.300 1.655 1.00 . A A . 115 ASP CA 1 1
5 5117 1 1 33 ASP CB C -13.513 8.744 1.209 1.00 . A A . 115 ASP CB 1 1
5 5118 1 1 33 ASP CG C -13.482 8.888 -0.297 1.00 . A A . 115 ASP CG 1 1
5 5119 1 1 33 ASP H H -13.653 6.464 3.566 1.00 . A A . 115 ASP H 1 1
5 5120 1 1 33 ASP HA H -14.393 6.804 1.079 1.00 . A A . 115 ASP HA 1 1
5 5121 1 1 33 ASP HB2 H -14.356 9.279 1.598 1.00 . A A . 115 ASP HB2 1 1
5 5122 1 1 33 ASP HB3 H -12.605 9.165 1.614 1.00 . A A . 115 ASP HB3 1 1
5 5123 1 1 33 ASP N N -14.007 7.196 3.056 1.00 . A A . 115 ASP N 1 1
5 5124 1 1 33 ASP O O -11.272 7.244 1.234 1.00 . A A . 115 ASP O 1 1
5 5125 1 1 33 ASP OD1 O -14.306 8.242 -0.979 1.00 . A A . 115 ASP OD1 1 1
5 5126 1 1 33 ASP OD2 O -12.629 9.649 -0.807 1.00 . A A . 115 ASP OD2 1 1
5 5127 1 1 34 GLU C C -11.298 3.640 0.088 1.00 . A A . 116 GLU C 1 1
5 5128 1 1 34 GLU CA C -11.165 4.476 1.340 1.00 . A A . 116 GLU CA 1 1
5 5129 1 1 34 GLU CB C -10.993 3.555 2.545 1.00 . A A . 116 GLU CB 1 1
5 5130 1 1 34 GLU CD C -9.399 4.935 3.913 1.00 . A A . 116 GLU CD 1 1
5 5131 1 1 34 GLU CG C -10.763 4.291 3.849 1.00 . A A . 116 GLU CG 1 1
5 5132 1 1 34 GLU H H -13.192 4.865 1.678 1.00 . A A . 116 GLU H 1 1
5 5133 1 1 34 GLU HA H -10.306 5.119 1.257 1.00 . A A . 116 GLU HA 1 1
5 5134 1 1 34 GLU HB2 H -11.882 2.954 2.647 1.00 . A A . 116 GLU HB2 1 1
5 5135 1 1 34 GLU HB3 H -10.147 2.903 2.368 1.00 . A A . 116 GLU HB3 1 1
5 5136 1 1 34 GLU HG2 H -11.513 5.062 3.948 1.00 . A A . 116 GLU HG2 1 1
5 5137 1 1 34 GLU HG3 H -10.856 3.592 4.666 1.00 . A A . 116 GLU HG3 1 1
5 5138 1 1 34 GLU N N -12.343 5.298 1.505 1.00 . A A . 116 GLU N 1 1
5 5139 1 1 34 GLU O O -12.309 3.703 -0.612 1.00 . A A . 116 GLU O 1 1
5 5140 1 1 34 GLU OE1 O -9.177 5.923 3.191 1.00 . A A . 116 GLU OE1 1 1
5 5141 1 1 34 GLU OE2 O -8.549 4.465 4.689 1.00 . A A . 116 GLU OE2 1 1
5 5142 1 1 35 LEU C C -10.527 0.624 -0.865 1.00 . A A . 117 LEU C 1 1
5 5143 1 1 35 LEU CA C -10.227 2.032 -1.322 1.00 . A A . 117 LEU CA 1 1
5 5144 1 1 35 LEU CB C -8.871 2.106 -2.030 1.00 . A A . 117 LEU CB 1 1
5 5145 1 1 35 LEU CD1 C -6.433 1.755 -2.146 1.00 . A A . 117 LEU CD1 1 1
5 5146 1 1 35 LEU CD2 C -7.481 2.049 0.089 1.00 . A A . 117 LEU CD2 1 1
5 5147 1 1 35 LEU CG C -7.683 1.512 -1.317 1.00 . A A . 117 LEU CG 1 1
5 5148 1 1 35 LEU H H -9.492 2.911 0.357 1.00 . A A . 117 LEU H 1 1
5 5149 1 1 35 LEU HA H -11.002 2.339 -1.998 1.00 . A A . 117 LEU HA 1 1
5 5150 1 1 35 LEU HB2 H -8.957 1.561 -2.929 1.00 . A A . 117 LEU HB2 1 1
5 5151 1 1 35 LEU HB3 H -8.653 3.133 -2.272 1.00 . A A . 117 LEU HB3 1 1
5 5152 1 1 35 LEU HD11 H -5.571 1.366 -1.624 1.00 . A A . 117 LEU HD11 1 1
5 5153 1 1 35 LEU HD12 H -6.531 1.257 -3.101 1.00 . A A . 117 LEU HD12 1 1
5 5154 1 1 35 LEU HD13 H -6.309 2.817 -2.306 1.00 . A A . 117 LEU HD13 1 1
5 5155 1 1 35 LEU HD21 H -8.436 2.112 0.590 1.00 . A A . 117 LEU HD21 1 1
5 5156 1 1 35 LEU HD22 H -6.829 1.386 0.637 1.00 . A A . 117 LEU HD22 1 1
5 5157 1 1 35 LEU HD23 H -7.035 3.031 0.037 1.00 . A A . 117 LEU HD23 1 1
5 5158 1 1 35 LEU HG H -7.864 0.448 -1.258 1.00 . A A . 117 LEU HG 1 1
5 5159 1 1 35 LEU N N -10.256 2.905 -0.212 1.00 . A A . 117 LEU N 1 1
5 5160 1 1 35 LEU O O -10.299 0.268 0.292 1.00 . A A . 117 LEU O 1 1
5 5161 1 1 36 GLU C C -10.577 -2.366 -2.472 1.00 . A A . 118 GLU C 1 1
5 5162 1 1 36 GLU CA C -11.335 -1.517 -1.514 1.00 . A A . 118 GLU CA 1 1
5 5163 1 1 36 GLU CB C -12.799 -1.783 -1.689 1.00 . A A . 118 GLU CB 1 1
5 5164 1 1 36 GLU CD C -14.711 -3.382 -1.346 1.00 . A A . 118 GLU CD 1 1
5 5165 1 1 36 GLU CG C -13.220 -3.171 -1.247 1.00 . A A . 118 GLU CG 1 1
5 5166 1 1 36 GLU H H -11.166 0.177 -2.641 1.00 . A A . 118 GLU H 1 1
5 5167 1 1 36 GLU HA H -11.043 -1.747 -0.508 1.00 . A A . 118 GLU HA 1 1
5 5168 1 1 36 GLU HB2 H -13.337 -1.052 -1.128 1.00 . A A . 118 GLU HB2 1 1
5 5169 1 1 36 GLU HB3 H -13.033 -1.675 -2.730 1.00 . A A . 118 GLU HB3 1 1
5 5170 1 1 36 GLU HG2 H -12.725 -3.899 -1.872 1.00 . A A . 118 GLU HG2 1 1
5 5171 1 1 36 GLU HG3 H -12.916 -3.315 -0.221 1.00 . A A . 118 GLU HG3 1 1
5 5172 1 1 36 GLU N N -11.033 -0.158 -1.771 1.00 . A A . 118 GLU N 1 1
5 5173 1 1 36 GLU O O -10.770 -2.311 -3.680 1.00 . A A . 118 GLU O 1 1
5 5174 1 1 36 GLU OE1 O -15.281 -3.143 -2.428 1.00 . A A . 118 GLU OE1 1 1
5 5175 1 1 36 GLU OE2 O -15.321 -3.801 -0.346 1.00 . A A . 118 GLU OE2 1 1
5 5176 1 1 37 LEU C C -9.441 -5.484 -2.475 1.00 . A A . 119 LEU C 1 1
5 5177 1 1 37 LEU CA C -8.897 -4.061 -2.630 1.00 . A A . 119 LEU CA 1 1
5 5178 1 1 37 LEU CB C -7.490 -3.908 -2.095 1.00 . A A . 119 LEU CB 1 1
5 5179 1 1 37 LEU CD1 C -5.950 -2.662 -0.511 1.00 . A A . 119 LEU CD1 1 1
5 5180 1 1 37 LEU CD2 C -7.187 -1.421 -2.211 1.00 . A A . 119 LEU CD2 1 1
5 5181 1 1 37 LEU CG C -7.243 -2.604 -1.297 1.00 . A A . 119 LEU CG 1 1
5 5182 1 1 37 LEU H H -9.718 -3.121 -0.926 1.00 . A A . 119 LEU H 1 1
5 5183 1 1 37 LEU HA H -8.899 -3.784 -3.665 1.00 . A A . 119 LEU HA 1 1
5 5184 1 1 37 LEU HB2 H -7.250 -4.775 -1.493 1.00 . A A . 119 LEU HB2 1 1
5 5185 1 1 37 LEU HB3 H -6.826 -3.889 -2.939 1.00 . A A . 119 LEU HB3 1 1
5 5186 1 1 37 LEU HD11 H -5.837 -1.752 0.071 1.00 . A A . 119 LEU HD11 1 1
5 5187 1 1 37 LEU HD12 H -5.986 -3.517 0.161 1.00 . A A . 119 LEU HD12 1 1
5 5188 1 1 37 LEU HD13 H -5.116 -2.771 -1.187 1.00 . A A . 119 LEU HD13 1 1
5 5189 1 1 37 LEU HD21 H -8.164 -1.238 -2.626 1.00 . A A . 119 LEU HD21 1 1
5 5190 1 1 37 LEU HD22 H -6.864 -0.551 -1.646 1.00 . A A . 119 LEU HD22 1 1
5 5191 1 1 37 LEU HD23 H -6.485 -1.614 -3.007 1.00 . A A . 119 LEU HD23 1 1
5 5192 1 1 37 LEU HG H -8.069 -2.438 -0.602 1.00 . A A . 119 LEU HG 1 1
5 5193 1 1 37 LEU N N -9.757 -3.160 -1.899 1.00 . A A . 119 LEU N 1 1
5 5194 1 1 37 LEU O O -9.211 -6.140 -1.465 1.00 . A A . 119 LEU O 1 1
5 5195 1 1 38 LYS C C -10.538 -8.425 -3.248 1.00 . A A . 120 LYS C 1 1
5 5196 1 1 38 LYS CA C -11.144 -7.033 -3.316 1.00 . A A . 120 LYS CA 1 1
5 5197 1 1 38 LYS CB C -12.182 -7.030 -4.447 1.00 . A A . 120 LYS CB 1 1
5 5198 1 1 38 LYS CD C -12.665 -4.538 -4.518 1.00 . A A . 120 LYS CD 1 1
5 5199 1 1 38 LYS CE C -11.818 -4.390 -5.777 1.00 . A A . 120 LYS CE 1 1
5 5200 1 1 38 LYS CG C -13.245 -5.937 -4.367 1.00 . A A . 120 LYS CG 1 1
5 5201 1 1 38 LYS H H -10.056 -5.533 -4.373 1.00 . A A . 120 LYS H 1 1
5 5202 1 1 38 LYS HA H -11.661 -6.863 -2.383 1.00 . A A . 120 LYS HA 1 1
5 5203 1 1 38 LYS HB2 H -11.661 -6.915 -5.382 1.00 . A A . 120 LYS HB2 1 1
5 5204 1 1 38 LYS HB3 H -12.687 -7.986 -4.450 1.00 . A A . 120 LYS HB3 1 1
5 5205 1 1 38 LYS HD2 H -13.477 -3.830 -4.563 1.00 . A A . 120 LYS HD2 1 1
5 5206 1 1 38 LYS HD3 H -12.049 -4.324 -3.656 1.00 . A A . 120 LYS HD3 1 1
5 5207 1 1 38 LYS HE2 H -11.400 -3.395 -5.792 1.00 . A A . 120 LYS HE2 1 1
5 5208 1 1 38 LYS HE3 H -11.014 -5.112 -5.736 1.00 . A A . 120 LYS HE3 1 1
5 5209 1 1 38 LYS HG2 H -13.966 -6.097 -5.155 1.00 . A A . 120 LYS HG2 1 1
5 5210 1 1 38 LYS HG3 H -13.740 -6.007 -3.410 1.00 . A A . 120 LYS HG3 1 1
5 5211 1 1 38 LYS HZ1 H -13.425 -3.969 -7.050 1.00 . A A . 120 LYS HZ1 1 1
5 5212 1 1 38 LYS HZ2 H -12.935 -5.594 -7.078 1.00 . A A . 120 LYS HZ2 1 1
5 5213 1 1 38 LYS HZ3 H -12.003 -4.410 -7.857 1.00 . A A . 120 LYS HZ3 1 1
5 5214 1 1 38 LYS N N -10.181 -5.933 -3.486 1.00 . A A . 120 LYS N 1 1
5 5215 1 1 38 LYS NZ N -12.602 -4.606 -7.025 1.00 . A A . 120 LYS NZ 1 1
5 5216 1 1 38 LYS O O -10.943 -9.210 -2.391 1.00 . A A . 120 LYS O 1 1
5 5217 1 1 39 VAL C C -7.484 -10.002 -4.293 1.00 . A A . 121 VAL C 1 1
5 5218 1 1 39 VAL CA C -9.004 -10.075 -4.120 1.00 . A A . 121 VAL CA 1 1
5 5219 1 1 39 VAL CB C -9.600 -11.022 -5.168 1.00 . A A . 121 VAL CB 1 1
5 5220 1 1 39 VAL CG1 C -8.822 -12.326 -5.261 1.00 . A A . 121 VAL CG1 1 1
5 5221 1 1 39 VAL CG2 C -11.068 -11.301 -4.881 1.00 . A A . 121 VAL CG2 1 1
5 5222 1 1 39 VAL H H -9.549 -8.236 -4.981 1.00 . A A . 121 VAL H 1 1
5 5223 1 1 39 VAL HA H -9.205 -10.464 -3.163 1.00 . A A . 121 VAL HA 1 1
5 5224 1 1 39 VAL HB H -9.537 -10.511 -6.108 1.00 . A A . 121 VAL HB 1 1
5 5225 1 1 39 VAL HG11 H -9.227 -12.932 -6.058 1.00 . A A . 121 VAL HG11 1 1
5 5226 1 1 39 VAL HG12 H -7.782 -12.108 -5.463 1.00 . A A . 121 VAL HG12 1 1
5 5227 1 1 39 VAL HG13 H -8.901 -12.859 -4.325 1.00 . A A . 121 VAL HG13 1 1
5 5228 1 1 39 VAL HG21 H -11.465 -11.956 -5.642 1.00 . A A . 121 VAL HG21 1 1
5 5229 1 1 39 VAL HG22 H -11.163 -11.773 -3.914 1.00 . A A . 121 VAL HG22 1 1
5 5230 1 1 39 VAL HG23 H -11.619 -10.372 -4.885 1.00 . A A . 121 VAL HG23 1 1
5 5231 1 1 39 VAL N N -9.687 -8.798 -4.204 1.00 . A A . 121 VAL N 1 1
5 5232 1 1 39 VAL O O -6.755 -10.927 -3.921 1.00 . A A . 121 VAL O 1 1
5 5233 1 1 40 GLY C C -5.398 -7.761 -6.225 1.00 . A A . 122 GLY C 1 1
5 5234 1 1 40 GLY CA C -5.622 -8.842 -5.215 1.00 . A A . 122 GLY CA 1 1
5 5235 1 1 40 GLY H H -7.558 -8.106 -4.834 1.00 . A A . 122 GLY H 1 1
5 5236 1 1 40 GLY HA2 H -4.985 -8.664 -4.363 1.00 . A A . 122 GLY HA2 1 1
5 5237 1 1 40 GLY HA3 H -5.371 -9.768 -5.645 1.00 . A A . 122 GLY HA3 1 1
5 5238 1 1 40 GLY N N -6.996 -8.891 -4.775 1.00 . A A . 122 GLY N 1 1
5 5239 1 1 40 GLY O O -5.203 -7.992 -7.419 1.00 . A A . 122 GLY O 1 1
5 5240 1 1 41 ASP C C -4.007 -4.766 -6.430 1.00 . A A . 123 ASP C 1 1
5 5241 1 1 41 ASP CA C -5.403 -5.349 -6.439 1.00 . A A . 123 ASP CA 1 1
5 5242 1 1 41 ASP CB C -6.394 -4.363 -5.839 1.00 . A A . 123 ASP CB 1 1
5 5243 1 1 41 ASP CG C -7.784 -4.504 -6.431 1.00 . A A . 123 ASP CG 1 1
5 5244 1 1 41 ASP H H -5.418 -6.564 -4.717 1.00 . A A . 123 ASP H 1 1
5 5245 1 1 41 ASP HA H -5.689 -5.559 -7.456 1.00 . A A . 123 ASP HA 1 1
5 5246 1 1 41 ASP HB2 H -6.458 -4.557 -4.782 1.00 . A A . 123 ASP HB2 1 1
5 5247 1 1 41 ASP HB3 H -6.034 -3.357 -5.980 1.00 . A A . 123 ASP HB3 1 1
5 5248 1 1 41 ASP N N -5.438 -6.597 -5.697 1.00 . A A . 123 ASP N 1 1
5 5249 1 1 41 ASP O O -3.191 -5.125 -5.594 1.00 . A A . 123 ASP O 1 1
5 5250 1 1 41 ASP OD1 O -7.959 -4.223 -7.637 1.00 . A A . 123 ASP OD1 1 1
5 5251 1 1 41 ASP OD2 O -8.706 -4.917 -5.698 1.00 . A A . 123 ASP OD2 1 1
5 5252 1 1 42 ILE C C -2.750 -1.731 -6.999 1.00 . A A . 124 ILE C 1 1
5 5253 1 1 42 ILE CA C -2.462 -3.189 -7.266 1.00 . A A . 124 ILE CA 1 1
5 5254 1 1 42 ILE CB C -1.560 -3.366 -8.474 1.00 . A A . 124 ILE CB 1 1
5 5255 1 1 42 ILE CD1 C -0.130 -5.148 -9.610 1.00 . A A . 124 ILE CD1 1 1
5 5256 1 1 42 ILE CG1 C -1.107 -4.821 -8.510 1.00 . A A . 124 ILE CG1 1 1
5 5257 1 1 42 ILE CG2 C -0.362 -2.426 -8.411 1.00 . A A . 124 ILE CG2 1 1
5 5258 1 1 42 ILE H H -4.274 -3.776 -8.131 1.00 . A A . 124 ILE H 1 1
5 5259 1 1 42 ILE HA H -1.936 -3.592 -6.413 1.00 . A A . 124 ILE HA 1 1
5 5260 1 1 42 ILE HB H -2.131 -3.140 -9.343 1.00 . A A . 124 ILE HB 1 1
5 5261 1 1 42 ILE HD11 H 0.153 -6.186 -9.537 1.00 . A A . 124 ILE HD11 1 1
5 5262 1 1 42 ILE HD12 H -0.590 -4.962 -10.569 1.00 . A A . 124 ILE HD12 1 1
5 5263 1 1 42 ILE HD13 H 0.747 -4.529 -9.502 1.00 . A A . 124 ILE HD13 1 1
5 5264 1 1 42 ILE HG12 H -0.629 -5.053 -7.573 1.00 . A A . 124 ILE HG12 1 1
5 5265 1 1 42 ILE HG13 H -1.973 -5.449 -8.624 1.00 . A A . 124 ILE HG13 1 1
5 5266 1 1 42 ILE HG21 H 0.234 -2.538 -9.303 1.00 . A A . 124 ILE HG21 1 1
5 5267 1 1 42 ILE HG22 H -0.710 -1.405 -8.336 1.00 . A A . 124 ILE HG22 1 1
5 5268 1 1 42 ILE HG23 H 0.237 -2.668 -7.543 1.00 . A A . 124 ILE HG23 1 1
5 5269 1 1 42 ILE N N -3.686 -3.926 -7.376 1.00 . A A . 124 ILE N 1 1
5 5270 1 1 42 ILE O O -3.614 -1.106 -7.614 1.00 . A A . 124 ILE O 1 1
5 5271 1 1 43 ILE C C -0.898 0.768 -5.839 1.00 . A A . 125 ILE C 1 1
5 5272 1 1 43 ILE CA C -2.142 0.046 -5.507 1.00 . A A . 125 ILE CA 1 1
5 5273 1 1 43 ILE CB C -2.265 0.027 -3.988 1.00 . A A . 125 ILE CB 1 1
5 5274 1 1 43 ILE CD1 C -4.474 -1.186 -3.934 1.00 . A A . 125 ILE CD1 1 1
5 5275 1 1 43 ILE CG1 C -3.026 -1.201 -3.537 1.00 . A A . 125 ILE CG1 1 1
5 5276 1 1 43 ILE CG2 C -2.958 1.296 -3.520 1.00 . A A . 125 ILE CG2 1 1
5 5277 1 1 43 ILE H H -1.265 -1.741 -5.757 1.00 . A A . 125 ILE H 1 1
5 5278 1 1 43 ILE HA H -2.992 0.545 -5.917 1.00 . A A . 125 ILE HA 1 1
5 5279 1 1 43 ILE HB H -1.268 0.001 -3.572 1.00 . A A . 125 ILE HB 1 1
5 5280 1 1 43 ILE HD11 H -4.960 -2.075 -3.562 1.00 . A A . 125 ILE HD11 1 1
5 5281 1 1 43 ILE HD12 H -4.948 -0.310 -3.512 1.00 . A A . 125 ILE HD12 1 1
5 5282 1 1 43 ILE HD13 H -4.552 -1.155 -5.010 1.00 . A A . 125 ILE HD13 1 1
5 5283 1 1 43 ILE HG12 H -2.569 -2.058 -3.991 1.00 . A A . 125 ILE HG12 1 1
5 5284 1 1 43 ILE HG13 H -2.969 -1.287 -2.462 1.00 . A A . 125 ILE HG13 1 1
5 5285 1 1 43 ILE HG21 H -3.865 1.448 -4.084 1.00 . A A . 125 ILE HG21 1 1
5 5286 1 1 43 ILE HG22 H -3.195 1.211 -2.470 1.00 . A A . 125 ILE HG22 1 1
5 5287 1 1 43 ILE HG23 H -2.294 2.146 -3.662 1.00 . A A . 125 ILE HG23 1 1
5 5288 1 1 43 ILE N N -2.010 -1.234 -6.056 1.00 . A A . 125 ILE N 1 1
5 5289 1 1 43 ILE O O 0.105 0.173 -6.190 1.00 . A A . 125 ILE O 1 1
5 5290 1 1 44 GLU C C -0.168 4.012 -4.873 1.00 . A A . 126 GLU C 1 1
5 5291 1 1 44 GLU CA C 0.130 2.914 -5.827 1.00 . A A . 126 GLU CA 1 1
5 5292 1 1 44 GLU CB C 0.328 3.491 -7.221 1.00 . A A . 126 GLU CB 1 1
5 5293 1 1 44 GLU CD C 0.529 2.984 -9.682 1.00 . A A . 126 GLU CD 1 1
5 5294 1 1 44 GLU CG C 0.003 2.521 -8.342 1.00 . A A . 126 GLU CG 1 1
5 5295 1 1 44 GLU H H -1.892 2.360 -5.584 1.00 . A A . 126 GLU H 1 1
5 5296 1 1 44 GLU HA H 1.014 2.393 -5.504 1.00 . A A . 126 GLU HA 1 1
5 5297 1 1 44 GLU HB2 H -0.305 4.357 -7.327 1.00 . A A . 126 GLU HB2 1 1
5 5298 1 1 44 GLU HB3 H 1.359 3.795 -7.318 1.00 . A A . 126 GLU HB3 1 1
5 5299 1 1 44 GLU HG2 H 0.437 1.558 -8.105 1.00 . A A . 126 GLU HG2 1 1
5 5300 1 1 44 GLU HG3 H -1.071 2.421 -8.409 1.00 . A A . 126 GLU HG3 1 1
5 5301 1 1 44 GLU N N -1.003 2.018 -5.755 1.00 . A A . 126 GLU N 1 1
5 5302 1 1 44 GLU O O -0.898 4.943 -5.219 1.00 . A A . 126 GLU O 1 1
5 5303 1 1 44 GLU OE1 O 0.140 4.081 -10.135 1.00 . A A . 126 GLU OE1 1 1
5 5304 1 1 44 GLU OE2 O 1.338 2.254 -10.291 1.00 . A A . 126 GLU OE2 1 1
5 5305 1 1 45 VAL C C 0.463 5.953 -2.378 1.00 . A A . 127 VAL C 1 1
5 5306 1 1 45 VAL CA C -0.307 4.707 -2.706 1.00 . A A . 127 VAL CA 1 1
5 5307 1 1 45 VAL CB C -0.343 3.786 -1.424 1.00 . A A . 127 VAL CB 1 1
5 5308 1 1 45 VAL CG1 C -1.525 2.860 -1.366 1.00 . A A . 127 VAL CG1 1 1
5 5309 1 1 45 VAL CG2 C 0.914 2.913 -1.321 1.00 . A A . 127 VAL CG2 1 1
5 5310 1 1 45 VAL H H 1.043 3.345 -3.389 1.00 . A A . 127 VAL H 1 1
5 5311 1 1 45 VAL HA H -1.278 4.944 -2.979 1.00 . A A . 127 VAL HA 1 1
5 5312 1 1 45 VAL HB H -0.380 4.412 -0.568 1.00 . A A . 127 VAL HB 1 1
5 5313 1 1 45 VAL HG11 H -1.282 1.923 -1.859 1.00 . A A . 127 VAL HG11 1 1
5 5314 1 1 45 VAL HG12 H -1.771 2.666 -0.325 1.00 . A A . 127 VAL HG12 1 1
5 5315 1 1 45 VAL HG13 H -2.372 3.317 -1.854 1.00 . A A . 127 VAL HG13 1 1
5 5316 1 1 45 VAL HG21 H 1.232 2.622 -2.310 1.00 . A A . 127 VAL HG21 1 1
5 5317 1 1 45 VAL HG22 H 1.704 3.467 -0.837 1.00 . A A . 127 VAL HG22 1 1
5 5318 1 1 45 VAL HG23 H 0.692 2.023 -0.742 1.00 . A A . 127 VAL HG23 1 1
5 5319 1 1 45 VAL N N 0.300 3.912 -3.642 1.00 . A A . 127 VAL N 1 1
5 5320 1 1 45 VAL O O 0.528 6.897 -3.151 1.00 . A A . 127 VAL O 1 1
5 5321 1 1 46 VAL C C 3.390 6.128 -0.655 1.00 . A A . 128 VAL C 1 1
5 5322 1 1 46 VAL CA C 2.096 6.805 -0.906 1.00 . A A . 128 VAL CA 1 1
5 5323 1 1 46 VAL CB C 1.509 7.421 0.360 1.00 . A A . 128 VAL CB 1 1
5 5324 1 1 46 VAL CG1 C 1.407 6.370 1.438 1.00 . A A . 128 VAL CG1 1 1
5 5325 1 1 46 VAL CG2 C 2.280 8.605 0.841 1.00 . A A . 128 VAL CG2 1 1
5 5326 1 1 46 VAL H H 1.035 5.066 -0.823 1.00 . A A . 128 VAL H 1 1
5 5327 1 1 46 VAL HA H 2.196 7.525 -1.658 1.00 . A A . 128 VAL HA 1 1
5 5328 1 1 46 VAL HB H 0.509 7.742 0.127 1.00 . A A . 128 VAL HB 1 1
5 5329 1 1 46 VAL HG11 H 0.786 5.554 1.071 1.00 . A A . 128 VAL HG11 1 1
5 5330 1 1 46 VAL HG12 H 2.390 5.995 1.675 1.00 . A A . 128 VAL HG12 1 1
5 5331 1 1 46 VAL HG13 H 0.956 6.796 2.321 1.00 . A A . 128 VAL HG13 1 1
5 5332 1 1 46 VAL HG21 H 1.799 8.987 1.730 1.00 . A A . 128 VAL HG21 1 1
5 5333 1 1 46 VAL HG22 H 3.285 8.300 1.067 1.00 . A A . 128 VAL HG22 1 1
5 5334 1 1 46 VAL HG23 H 2.284 9.361 0.076 1.00 . A A . 128 VAL HG23 1 1
5 5335 1 1 46 VAL N N 1.183 5.830 -1.352 1.00 . A A . 128 VAL N 1 1
5 5336 1 1 46 VAL O O 4.451 6.719 -0.481 1.00 . A A . 128 VAL O 1 1
5 5337 1 1 47 GLY C C 4.432 3.924 1.220 1.00 . A A . 129 GLY C 1 1
5 5338 1 1 47 GLY CA C 4.289 3.971 -0.270 1.00 . A A . 129 GLY CA 1 1
5 5339 1 1 47 GLY H H 2.372 4.477 -0.974 1.00 . A A . 129 GLY H 1 1
5 5340 1 1 47 GLY HA2 H 4.068 2.981 -0.599 1.00 . A A . 129 GLY HA2 1 1
5 5341 1 1 47 GLY HA3 H 5.222 4.294 -0.702 1.00 . A A . 129 GLY HA3 1 1
5 5342 1 1 47 GLY N N 3.248 4.838 -0.692 1.00 . A A . 129 GLY N 1 1
5 5343 1 1 47 GLY O O 3.537 4.312 1.964 1.00 . A A . 129 GLY O 1 1
5 5344 1 1 48 GLU C C 5.898 4.333 3.935 1.00 . A A . 130 GLU C 1 1
5 5345 1 1 48 GLU CA C 5.929 3.148 3.007 1.00 . A A . 130 GLU CA 1 1
5 5346 1 1 48 GLU CB C 7.269 2.412 3.079 1.00 . A A . 130 GLU CB 1 1
5 5347 1 1 48 GLU CD C 8.818 4.410 3.022 1.00 . A A . 130 GLU CD 1 1
5 5348 1 1 48 GLU CG C 8.418 3.105 2.366 1.00 . A A . 130 GLU CG 1 1
5 5349 1 1 48 GLU H H 6.236 3.258 0.937 1.00 . A A . 130 GLU H 1 1
5 5350 1 1 48 GLU HA H 5.162 2.505 3.360 1.00 . A A . 130 GLU HA 1 1
5 5351 1 1 48 GLU HB2 H 7.539 2.320 4.105 1.00 . A A . 130 GLU HB2 1 1
5 5352 1 1 48 GLU HB3 H 7.153 1.426 2.654 1.00 . A A . 130 GLU HB3 1 1
5 5353 1 1 48 GLU HG2 H 9.273 2.445 2.365 1.00 . A A . 130 GLU HG2 1 1
5 5354 1 1 48 GLU HG3 H 8.122 3.309 1.346 1.00 . A A . 130 GLU HG3 1 1
5 5355 1 1 48 GLU N N 5.579 3.446 1.621 1.00 . A A . 130 GLU N 1 1
5 5356 1 1 48 GLU O O 6.249 4.216 5.103 1.00 . A A . 130 GLU O 1 1
5 5357 1 1 48 GLU OE1 O 9.203 4.380 4.205 1.00 . A A . 130 GLU OE1 1 1
5 5358 1 1 48 GLU OE2 O 8.754 5.459 2.355 1.00 . A A . 130 GLU OE2 1 1
5 5359 1 1 49 VAL C C 4.886 6.654 5.433 1.00 . A A . 131 VAL C 1 1
5 5360 1 1 49 VAL CA C 5.586 6.732 4.092 1.00 . A A . 131 VAL CA 1 1
5 5361 1 1 49 VAL CB C 4.956 7.849 3.256 1.00 . A A . 131 VAL CB 1 1
5 5362 1 1 49 VAL CG1 C 4.952 9.174 4.008 1.00 . A A . 131 VAL CG1 1 1
5 5363 1 1 49 VAL CG2 C 5.684 7.996 1.933 1.00 . A A . 131 VAL CG2 1 1
5 5364 1 1 49 VAL H H 5.049 5.383 2.535 1.00 . A A . 131 VAL H 1 1
5 5365 1 1 49 VAL HA H 6.610 6.959 4.253 1.00 . A A . 131 VAL HA 1 1
5 5366 1 1 49 VAL HB H 3.936 7.563 3.058 1.00 . A A . 131 VAL HB 1 1
5 5367 1 1 49 VAL HG11 H 4.418 9.058 4.939 1.00 . A A . 131 VAL HG11 1 1
5 5368 1 1 49 VAL HG12 H 5.970 9.474 4.212 1.00 . A A . 131 VAL HG12 1 1
5 5369 1 1 49 VAL HG13 H 4.467 9.928 3.406 1.00 . A A . 131 VAL HG13 1 1
5 5370 1 1 49 VAL HG21 H 6.712 8.271 2.116 1.00 . A A . 131 VAL HG21 1 1
5 5371 1 1 49 VAL HG22 H 5.651 7.058 1.398 1.00 . A A . 131 VAL HG22 1 1
5 5372 1 1 49 VAL HG23 H 5.207 8.764 1.343 1.00 . A A . 131 VAL HG23 1 1
5 5373 1 1 49 VAL N N 5.508 5.449 3.397 1.00 . A A . 131 VAL N 1 1
5 5374 1 1 49 VAL O O 5.255 7.319 6.407 1.00 . A A . 131 VAL O 1 1
5 5375 1 1 50 GLU C C 3.759 4.454 7.504 1.00 . A A . 132 GLU C 1 1
5 5376 1 1 50 GLU CA C 3.142 5.558 6.690 1.00 . A A . 132 GLU CA 1 1
5 5377 1 1 50 GLU CB C 1.703 5.297 6.395 1.00 . A A . 132 GLU CB 1 1
5 5378 1 1 50 GLU CD C 1.324 7.473 5.191 1.00 . A A . 132 GLU CD 1 1
5 5379 1 1 50 GLU CG C 1.228 5.960 5.109 1.00 . A A . 132 GLU CG 1 1
5 5380 1 1 50 GLU H H 3.729 5.259 4.673 1.00 . A A . 132 GLU H 1 1
5 5381 1 1 50 GLU HA H 3.189 6.402 7.246 1.00 . A A . 132 GLU HA 1 1
5 5382 1 1 50 GLU HB2 H 1.568 4.241 6.339 1.00 . A A . 132 GLU HB2 1 1
5 5383 1 1 50 GLU HB3 H 1.119 5.682 7.211 1.00 . A A . 132 GLU HB3 1 1
5 5384 1 1 50 GLU HG2 H 1.847 5.609 4.277 1.00 . A A . 132 GLU HG2 1 1
5 5385 1 1 50 GLU HG3 H 0.200 5.685 4.928 1.00 . A A . 132 GLU HG3 1 1
5 5386 1 1 50 GLU N N 3.911 5.783 5.480 1.00 . A A . 132 GLU N 1 1
5 5387 1 1 50 GLU O O 3.090 3.693 8.176 1.00 . A A . 132 GLU O 1 1
5 5388 1 1 50 GLU OE1 O 0.917 8.045 6.220 1.00 . A A . 132 GLU OE1 1 1
5 5389 1 1 50 GLU OE2 O 1.814 8.096 4.222 1.00 . A A . 132 GLU OE2 1 1
5 5390 1 1 51 GLU C C 5.335 2.212 8.400 1.00 . A A . 133 GLU C 1 1
5 5391 1 1 51 GLU CA C 5.977 3.555 8.078 1.00 . A A . 133 GLU CA 1 1
5 5392 1 1 51 GLU CB C 6.645 4.200 9.261 1.00 . A A . 133 GLU CB 1 1
5 5393 1 1 51 GLU CD C 6.416 5.601 11.329 1.00 . A A . 133 GLU CD 1 1
5 5394 1 1 51 GLU CG C 5.696 4.762 10.300 1.00 . A A . 133 GLU CG 1 1
5 5395 1 1 51 GLU H H 5.465 5.323 7.156 1.00 . A A . 133 GLU H 1 1
5 5396 1 1 51 GLU HA H 6.736 3.378 7.335 1.00 . A A . 133 GLU HA 1 1
5 5397 1 1 51 GLU HB2 H 7.263 3.485 9.717 1.00 . A A . 133 GLU HB2 1 1
5 5398 1 1 51 GLU HB3 H 7.255 5.007 8.896 1.00 . A A . 133 GLU HB3 1 1
5 5399 1 1 51 GLU HG2 H 4.960 5.375 9.802 1.00 . A A . 133 GLU HG2 1 1
5 5400 1 1 51 GLU HG3 H 5.204 3.943 10.802 1.00 . A A . 133 GLU HG3 1 1
5 5401 1 1 51 GLU N N 5.071 4.523 7.514 1.00 . A A . 133 GLU N 1 1
5 5402 1 1 51 GLU O O 5.009 1.904 9.547 1.00 . A A . 133 GLU O 1 1
5 5403 1 1 51 GLU OE1 O 6.624 6.808 11.075 1.00 . A A . 133 GLU OE1 1 1
5 5404 1 1 51 GLU OE2 O 6.807 5.055 12.380 1.00 . A A . 133 GLU OE2 1 1
5 5405 1 1 52 GLY C C 3.105 0.219 6.962 1.00 . A A . 134 GLY C 1 1
5 5406 1 1 52 GLY CA C 4.524 0.141 7.452 1.00 . A A . 134 GLY CA 1 1
5 5407 1 1 52 GLY H H 5.508 1.710 6.494 1.00 . A A . 134 GLY H 1 1
5 5408 1 1 52 GLY HA2 H 5.059 -0.566 6.852 1.00 . A A . 134 GLY HA2 1 1
5 5409 1 1 52 GLY HA3 H 4.534 -0.170 8.470 1.00 . A A . 134 GLY HA3 1 1
5 5410 1 1 52 GLY N N 5.176 1.420 7.352 1.00 . A A . 134 GLY N 1 1
5 5411 1 1 52 GLY O O 2.431 -0.785 6.760 1.00 . A A . 134 GLY O 1 1
5 5412 1 1 53 TRP C C 1.479 2.545 5.043 1.00 . A A . 135 TRP C 1 1
5 5413 1 1 53 TRP CA C 1.344 1.739 6.292 1.00 . A A . 135 TRP CA 1 1
5 5414 1 1 53 TRP CB C 0.514 2.509 7.335 1.00 . A A . 135 TRP CB 1 1
5 5415 1 1 53 TRP CD1 C 1.696 1.529 9.405 1.00 . A A . 135 TRP CD1 1 1
5 5416 1 1 53 TRP CD2 C -0.475 1.923 9.713 1.00 . A A . 135 TRP CD2 1 1
5 5417 1 1 53 TRP CE2 C 0.074 1.396 10.893 1.00 . A A . 135 TRP CE2 1 1
5 5418 1 1 53 TRP CE3 C -1.829 2.246 9.697 1.00 . A A . 135 TRP CE3 1 1
5 5419 1 1 53 TRP CG C 0.589 1.988 8.752 1.00 . A A . 135 TRP CG 1 1
5 5420 1 1 53 TRP CH2 C -1.997 1.505 12.000 1.00 . A A . 135 TRP CH2 1 1
5 5421 1 1 53 TRP CZ2 C -0.668 1.181 12.037 1.00 . A A . 135 TRP CZ2 1 1
5 5422 1 1 53 TRP CZ3 C -2.579 2.035 10.841 1.00 . A A . 135 TRP CZ3 1 1
5 5423 1 1 53 TRP H H 3.284 2.182 6.937 1.00 . A A . 135 TRP H 1 1
5 5424 1 1 53 TRP HA H 0.860 0.839 6.035 1.00 . A A . 135 TRP HA 1 1
5 5425 1 1 53 TRP HB2 H 0.866 3.525 7.348 1.00 . A A . 135 TRP HB2 1 1
5 5426 1 1 53 TRP HB3 H -0.524 2.499 7.032 1.00 . A A . 135 TRP HB3 1 1
5 5427 1 1 53 TRP HD1 H 2.675 1.452 8.969 1.00 . A A . 135 TRP HD1 1 1
5 5428 1 1 53 TRP HE1 H 2.026 0.818 11.305 1.00 . A A . 135 TRP HE1 1 1
5 5429 1 1 53 TRP HE3 H -2.290 2.656 8.817 1.00 . A A . 135 TRP HE3 1 1
5 5430 1 1 53 TRP HH2 H -2.617 1.356 12.870 1.00 . A A . 135 TRP HH2 1 1
5 5431 1 1 53 TRP HZ2 H -0.217 0.774 12.928 1.00 . A A . 135 TRP HZ2 1 1
5 5432 1 1 53 TRP HZ3 H -3.631 2.278 10.848 1.00 . A A . 135 TRP HZ3 1 1
5 5433 1 1 53 TRP N N 2.673 1.440 6.764 1.00 . A A . 135 TRP N 1 1
5 5434 1 1 53 TRP NE1 N 1.392 1.172 10.667 1.00 . A A . 135 TRP NE1 1 1
5 5435 1 1 53 TRP O O 2.510 3.181 4.818 1.00 . A A . 135 TRP O 1 1
5 5436 1 1 54 TRP C C -0.860 3.714 2.717 1.00 . A A . 136 TRP C 1 1
5 5437 1 1 54 TRP CA C 0.481 3.086 2.948 1.00 . A A . 136 TRP CA 1 1
5 5438 1 1 54 TRP CB C 0.744 2.060 1.873 1.00 . A A . 136 TRP CB 1 1
5 5439 1 1 54 TRP CD1 C 3.029 1.570 2.745 1.00 . A A . 136 TRP CD1 1 1
5 5440 1 1 54 TRP CD2 C 1.941 -0.261 2.167 1.00 . A A . 136 TRP CD2 1 1
5 5441 1 1 54 TRP CE2 C 3.215 -0.612 2.631 1.00 . A A . 136 TRP CE2 1 1
5 5442 1 1 54 TRP CE3 C 1.090 -1.267 1.750 1.00 . A A . 136 TRP CE3 1 1
5 5443 1 1 54 TRP CG C 1.860 1.157 2.243 1.00 . A A . 136 TRP CG 1 1
5 5444 1 1 54 TRP CH2 C 2.814 -2.887 2.264 1.00 . A A . 136 TRP CH2 1 1
5 5445 1 1 54 TRP CZ2 C 3.659 -1.906 2.688 1.00 . A A . 136 TRP CZ2 1 1
5 5446 1 1 54 TRP CZ3 C 1.531 -2.576 1.804 1.00 . A A . 136 TRP CZ3 1 1
5 5447 1 1 54 TRP H H -0.297 1.987 4.445 1.00 . A A . 136 TRP H 1 1
5 5448 1 1 54 TRP HA H 1.262 3.839 2.944 1.00 . A A . 136 TRP HA 1 1
5 5449 1 1 54 TRP HB2 H -0.148 1.484 1.704 1.00 . A A . 136 TRP HB2 1 1
5 5450 1 1 54 TRP HB3 H 1.016 2.573 0.970 1.00 . A A . 136 TRP HB3 1 1
5 5451 1 1 54 TRP HD1 H 3.242 2.605 2.952 1.00 . A A . 136 TRP HD1 1 1
5 5452 1 1 54 TRP HE1 H 4.731 0.579 3.370 1.00 . A A . 136 TRP HE1 1 1
5 5453 1 1 54 TRP HE3 H 0.095 -1.044 1.419 1.00 . A A . 136 TRP HE3 1 1
5 5454 1 1 54 TRP HH2 H 3.121 -3.922 2.291 1.00 . A A . 136 TRP HH2 1 1
5 5455 1 1 54 TRP HZ2 H 4.642 -2.133 3.029 1.00 . A A . 136 TRP HZ2 1 1
5 5456 1 1 54 TRP HZ3 H 0.884 -3.375 1.475 1.00 . A A . 136 TRP HZ3 1 1
5 5457 1 1 54 TRP N N 0.478 2.464 4.206 1.00 . A A . 136 TRP N 1 1
5 5458 1 1 54 TRP NE1 N 3.842 0.523 3.000 1.00 . A A . 136 TRP NE1 1 1
5 5459 1 1 54 TRP O O -1.840 3.386 3.361 1.00 . A A . 136 TRP O 1 1
5 5460 1 1 55 GLU C C -2.143 5.632 0.025 1.00 . A A . 137 GLU C 1 1
5 5461 1 1 55 GLU CA C -2.041 5.402 1.477 1.00 . A A . 137 GLU CA 1 1
5 5462 1 1 55 GLU CB C -1.938 6.786 2.057 1.00 . A A . 137 GLU CB 1 1
5 5463 1 1 55 GLU CD C -2.057 8.095 4.179 1.00 . A A . 137 GLU CD 1 1
5 5464 1 1 55 GLU CG C -1.521 6.851 3.498 1.00 . A A . 137 GLU CG 1 1
5 5465 1 1 55 GLU H H -0.130 4.536 1.149 1.00 . A A . 137 GLU H 1 1
5 5466 1 1 55 GLU HA H -2.912 4.904 1.835 1.00 . A A . 137 GLU HA 1 1
5 5467 1 1 55 GLU HB2 H -1.209 7.324 1.462 1.00 . A A . 137 GLU HB2 1 1
5 5468 1 1 55 GLU HB3 H -2.901 7.261 1.950 1.00 . A A . 137 GLU HB3 1 1
5 5469 1 1 55 GLU HG2 H -1.890 5.969 3.998 1.00 . A A . 137 GLU HG2 1 1
5 5470 1 1 55 GLU HG3 H -0.442 6.867 3.545 1.00 . A A . 137 GLU HG3 1 1
5 5471 1 1 55 GLU N N -0.876 4.571 1.767 1.00 . A A . 137 GLU N 1 1
5 5472 1 1 55 GLU O O -1.289 6.301 -0.503 1.00 . A A . 137 GLU O 1 1
5 5473 1 1 55 GLU OE1 O -1.842 9.207 3.646 1.00 . A A . 137 GLU OE1 1 1
5 5474 1 1 55 GLU OE2 O -2.720 7.966 5.228 1.00 . A A . 137 GLU OE2 1 1
5 5475 1 1 56 GLY C C -4.390 5.036 -2.740 1.00 . A A . 138 GLY C 1 1
5 5476 1 1 56 GLY CA C -3.136 5.302 -2.026 1.00 . A A . 138 GLY CA 1 1
5 5477 1 1 56 GLY H H -3.994 5.000 -0.146 1.00 . A A . 138 GLY H 1 1
5 5478 1 1 56 GLY HA2 H -2.759 6.254 -2.315 1.00 . A A . 138 GLY HA2 1 1
5 5479 1 1 56 GLY HA3 H -2.434 4.551 -2.321 1.00 . A A . 138 GLY HA3 1 1
5 5480 1 1 56 GLY N N -3.198 5.260 -0.612 1.00 . A A . 138 GLY N 1 1
5 5481 1 1 56 GLY O O -5.449 4.953 -2.151 1.00 . A A . 138 GLY O 1 1
5 5482 1 1 57 VAL C C -5.389 3.386 -5.587 1.00 . A A . 139 VAL C 1 1
5 5483 1 1 57 VAL CA C -5.394 4.704 -4.864 1.00 . A A . 139 VAL CA 1 1
5 5484 1 1 57 VAL CB C -5.446 5.855 -5.865 1.00 . A A . 139 VAL CB 1 1
5 5485 1 1 57 VAL CG1 C -4.374 5.722 -6.935 1.00 . A A . 139 VAL CG1 1 1
5 5486 1 1 57 VAL CG2 C -6.829 5.975 -6.471 1.00 . A A . 139 VAL CG2 1 1
5 5487 1 1 57 VAL H H -3.343 4.766 -4.424 1.00 . A A . 139 VAL H 1 1
5 5488 1 1 57 VAL HA H -6.273 4.760 -4.232 1.00 . A A . 139 VAL HA 1 1
5 5489 1 1 57 VAL HB H -5.242 6.746 -5.313 1.00 . A A . 139 VAL HB 1 1
5 5490 1 1 57 VAL HG11 H -3.399 5.726 -6.470 1.00 . A A . 139 VAL HG11 1 1
5 5491 1 1 57 VAL HG12 H -4.514 4.795 -7.472 1.00 . A A . 139 VAL HG12 1 1
5 5492 1 1 57 VAL HG13 H -4.449 6.551 -7.622 1.00 . A A . 139 VAL HG13 1 1
5 5493 1 1 57 VAL HG21 H -7.049 5.085 -7.042 1.00 . A A . 139 VAL HG21 1 1
5 5494 1 1 57 VAL HG22 H -7.558 6.078 -5.676 1.00 . A A . 139 VAL HG22 1 1
5 5495 1 1 57 VAL HG23 H -6.870 6.840 -7.116 1.00 . A A . 139 VAL HG23 1 1
5 5496 1 1 57 VAL N N -4.249 4.835 -4.027 1.00 . A A . 139 VAL N 1 1
5 5497 1 1 57 VAL O O -4.337 2.854 -5.960 1.00 . A A . 139 VAL O 1 1
5 5498 1 1 58 LEU C C -7.842 1.818 -7.479 1.00 . A A . 140 LEU C 1 1
5 5499 1 1 58 LEU CA C -6.744 1.659 -6.463 1.00 . A A . 140 LEU CA 1 1
5 5500 1 1 58 LEU CB C -7.057 0.559 -5.505 1.00 . A A . 140 LEU CB 1 1
5 5501 1 1 58 LEU CD1 C -7.210 -1.255 -7.196 1.00 . A A . 140 LEU CD1 1 1
5 5502 1 1 58 LEU CD2 C -8.439 -1.462 -5.056 1.00 . A A . 140 LEU CD2 1 1
5 5503 1 1 58 LEU CG C -7.942 -0.505 -6.097 1.00 . A A . 140 LEU CG 1 1
5 5504 1 1 58 LEU H H -7.354 3.264 -5.366 1.00 . A A . 140 LEU H 1 1
5 5505 1 1 58 LEU HA H -5.822 1.431 -6.971 1.00 . A A . 140 LEU HA 1 1
5 5506 1 1 58 LEU HB2 H -6.128 0.133 -5.229 1.00 . A A . 140 LEU HB2 1 1
5 5507 1 1 58 LEU HB3 H -7.535 0.969 -4.625 1.00 . A A . 140 LEU HB3 1 1
5 5508 1 1 58 LEU HD11 H -6.936 -0.566 -7.981 1.00 . A A . 140 LEU HD11 1 1
5 5509 1 1 58 LEU HD12 H -6.319 -1.709 -6.789 1.00 . A A . 140 LEU HD12 1 1
5 5510 1 1 58 LEU HD13 H -7.853 -2.023 -7.600 1.00 . A A . 140 LEU HD13 1 1
5 5511 1 1 58 LEU HD21 H -9.043 -0.930 -4.334 1.00 . A A . 140 LEU HD21 1 1
5 5512 1 1 58 LEU HD22 H -9.034 -2.231 -5.525 1.00 . A A . 140 LEU HD22 1 1
5 5513 1 1 58 LEU HD23 H -7.598 -1.916 -4.554 1.00 . A A . 140 LEU HD23 1 1
5 5514 1 1 58 LEU HG H -8.797 0.002 -6.521 1.00 . A A . 140 LEU HG 1 1
5 5515 1 1 58 LEU N N -6.565 2.849 -5.754 1.00 . A A . 140 LEU N 1 1
5 5516 1 1 58 LEU O O -9.013 1.994 -7.153 1.00 . A A . 140 LEU O 1 1
5 5517 1 1 59 ASN C C -9.161 3.083 -9.862 1.00 . A A . 141 ASN C 1 1
5 5518 1 1 59 ASN CA C -8.302 1.840 -9.869 1.00 . A A . 141 ASN CA 1 1
5 5519 1 1 59 ASN CB C -9.164 0.604 -9.933 1.00 . A A . 141 ASN CB 1 1
5 5520 1 1 59 ASN CG C -8.540 -0.456 -10.794 1.00 . A A . 141 ASN CG 1 1
5 5521 1 1 59 ASN H H -6.448 1.692 -8.831 1.00 . A A . 141 ASN H 1 1
5 5522 1 1 59 ASN HA H -7.678 1.871 -10.729 1.00 . A A . 141 ASN HA 1 1
5 5523 1 1 59 ASN HB2 H -9.259 0.223 -8.938 1.00 . A A . 141 ASN HB2 1 1
5 5524 1 1 59 ASN HB3 H -10.138 0.853 -10.328 1.00 . A A . 141 ASN HB3 1 1
5 5525 1 1 59 ASN HD21 H -7.640 -1.264 -9.208 1.00 . A A . 141 ASN HD21 1 1
5 5526 1 1 59 ASN HD22 H -7.322 -1.987 -10.734 1.00 . A A . 141 ASN HD22 1 1
5 5527 1 1 59 ASN N N -7.416 1.777 -8.705 1.00 . A A . 141 ASN N 1 1
5 5528 1 1 59 ASN ND2 N -7.765 -1.330 -10.186 1.00 . A A . 141 ASN ND2 1 1
5 5529 1 1 59 ASN O O -10.237 3.147 -10.460 1.00 . A A . 141 ASN O 1 1
5 5530 1 1 59 ASN OD1 O -8.753 -0.491 -12.003 1.00 . A A . 141 ASN OD1 1 1
5 5531 1 1 60 GLY C C -9.986 5.553 -7.782 1.00 . A A . 142 GLY C 1 1
5 5532 1 1 60 GLY CA C -9.274 5.340 -9.086 1.00 . A A . 142 GLY CA 1 1
5 5533 1 1 60 GLY H H -7.824 3.881 -8.727 1.00 . A A . 142 GLY H 1 1
5 5534 1 1 60 GLY HA2 H -8.524 6.093 -9.191 1.00 . A A . 142 GLY HA2 1 1
5 5535 1 1 60 GLY HA3 H -9.968 5.417 -9.878 1.00 . A A . 142 GLY HA3 1 1
5 5536 1 1 60 GLY N N -8.648 4.053 -9.177 1.00 . A A . 142 GLY N 1 1
5 5537 1 1 60 GLY O O -10.571 6.604 -7.532 1.00 . A A . 142 GLY O 1 1
5 5538 1 1 61 LYS C C -9.370 4.810 -4.649 1.00 . A A . 143 LYS C 1 1
5 5539 1 1 61 LYS CA C -10.483 4.571 -5.641 1.00 . A A . 143 LYS CA 1 1
5 5540 1 1 61 LYS CB C -11.158 3.250 -5.339 1.00 . A A . 143 LYS CB 1 1
5 5541 1 1 61 LYS CD C -13.298 3.215 -3.991 1.00 . A A . 143 LYS CD 1 1
5 5542 1 1 61 LYS CE C -13.867 1.844 -4.311 1.00 . A A . 143 LYS CE 1 1
5 5543 1 1 61 LYS CG C -11.784 3.187 -3.954 1.00 . A A . 143 LYS CG 1 1
5 5544 1 1 61 LYS H H -9.556 3.707 -7.289 1.00 . A A . 143 LYS H 1 1
5 5545 1 1 61 LYS HA H -11.192 5.363 -5.591 1.00 . A A . 143 LYS HA 1 1
5 5546 1 1 61 LYS HB2 H -11.912 3.089 -6.084 1.00 . A A . 143 LYS HB2 1 1
5 5547 1 1 61 LYS HB3 H -10.424 2.461 -5.415 1.00 . A A . 143 LYS HB3 1 1
5 5548 1 1 61 LYS HD2 H -13.667 3.532 -3.026 1.00 . A A . 143 LYS HD2 1 1
5 5549 1 1 61 LYS HD3 H -13.619 3.915 -4.749 1.00 . A A . 143 LYS HD3 1 1
5 5550 1 1 61 LYS HE2 H -13.515 1.542 -5.287 1.00 . A A . 143 LYS HE2 1 1
5 5551 1 1 61 LYS HE3 H -13.519 1.137 -3.563 1.00 . A A . 143 LYS HE3 1 1
5 5552 1 1 61 LYS HG2 H -11.473 2.270 -3.481 1.00 . A A . 143 LYS HG2 1 1
5 5553 1 1 61 LYS HG3 H -11.432 4.028 -3.374 1.00 . A A . 143 LYS HG3 1 1
5 5554 1 1 61 LYS HZ1 H -15.709 2.124 -3.370 1.00 . A A . 143 LYS HZ1 1 1
5 5555 1 1 61 LYS HZ2 H -15.722 0.915 -4.562 1.00 . A A . 143 LYS HZ2 1 1
5 5556 1 1 61 LYS HZ3 H -15.702 2.552 -5.010 1.00 . A A . 143 LYS HZ3 1 1
5 5557 1 1 61 LYS N N -9.947 4.532 -6.971 1.00 . A A . 143 LYS N 1 1
5 5558 1 1 61 LYS NZ N -15.353 1.857 -4.314 1.00 . A A . 143 LYS NZ 1 1
5 5559 1 1 61 LYS O O -8.535 3.936 -4.435 1.00 . A A . 143 LYS O 1 1
5 5560 1 1 62 THR C C -8.576 5.925 -1.728 1.00 . A A . 144 THR C 1 1
5 5561 1 1 62 THR CA C -8.251 6.301 -3.171 1.00 . A A . 144 THR CA 1 1
5 5562 1 1 62 THR CB C -7.911 7.782 -3.243 1.00 . A A . 144 THR CB 1 1
5 5563 1 1 62 THR CG2 C -6.464 8.017 -2.835 1.00 . A A . 144 THR CG2 1 1
5 5564 1 1 62 THR H H -10.055 6.630 -4.204 1.00 . A A . 144 THR H 1 1
5 5565 1 1 62 THR HA H -7.388 5.743 -3.491 1.00 . A A . 144 THR HA 1 1
5 5566 1 1 62 THR HB H -8.555 8.290 -2.564 1.00 . A A . 144 THR HB 1 1
5 5567 1 1 62 THR HG1 H -8.547 9.155 -4.511 1.00 . A A . 144 THR HG1 1 1
5 5568 1 1 62 THR HG21 H -6.238 9.070 -2.887 1.00 . A A . 144 THR HG21 1 1
5 5569 1 1 62 THR HG22 H -5.809 7.471 -3.505 1.00 . A A . 144 THR HG22 1 1
5 5570 1 1 62 THR HG23 H -6.313 7.662 -1.824 1.00 . A A . 144 THR HG23 1 1
5 5571 1 1 62 THR N N -9.337 5.975 -4.054 1.00 . A A . 144 THR N 1 1
5 5572 1 1 62 THR O O -9.738 5.813 -1.342 1.00 . A A . 144 THR O 1 1
5 5573 1 1 62 THR OG1 O -8.124 8.284 -4.571 1.00 . A A . 144 THR OG1 1 1
5 5574 1 1 63 GLY C C -6.292 5.280 1.083 1.00 . A A . 145 GLY C 1 1
5 5575 1 1 63 GLY CA C -7.644 5.331 0.418 1.00 . A A . 145 GLY CA 1 1
5 5576 1 1 63 GLY H H -6.628 5.865 -1.338 1.00 . A A . 145 GLY H 1 1
5 5577 1 1 63 GLY HA2 H -8.275 6.019 0.948 1.00 . A A . 145 GLY HA2 1 1
5 5578 1 1 63 GLY HA3 H -8.082 4.337 0.456 1.00 . A A . 145 GLY HA3 1 1
5 5579 1 1 63 GLY N N -7.527 5.736 -0.954 1.00 . A A . 145 GLY N 1 1
5 5580 1 1 63 GLY O O -5.374 6.007 0.710 1.00 . A A . 145 GLY O 1 1
5 5581 1 1 64 MET C C -5.138 2.920 3.591 1.00 . A A . 146 MET C 1 1
5 5582 1 1 64 MET CA C -4.944 4.135 2.757 1.00 . A A . 146 MET CA 1 1
5 5583 1 1 64 MET CB C -4.550 5.294 3.649 1.00 . A A . 146 MET CB 1 1
5 5584 1 1 64 MET CE C -3.591 4.390 7.618 1.00 . A A . 146 MET CE 1 1
5 5585 1 1 64 MET CG C -3.765 4.940 4.913 1.00 . A A . 146 MET CG 1 1
5 5586 1 1 64 MET H H -6.994 3.952 2.344 1.00 . A A . 146 MET H 1 1
5 5587 1 1 64 MET HA H -4.168 3.954 2.028 1.00 . A A . 146 MET HA 1 1
5 5588 1 1 64 MET HB2 H -3.960 5.983 3.080 1.00 . A A . 146 MET HB2 1 1
5 5589 1 1 64 MET HB3 H -5.438 5.763 3.940 1.00 . A A . 146 MET HB3 1 1
5 5590 1 1 64 MET HE1 H -2.925 3.578 7.366 1.00 . A A . 146 MET HE1 1 1
5 5591 1 1 64 MET HE2 H -3.025 5.305 7.709 1.00 . A A . 146 MET HE2 1 1
5 5592 1 1 64 MET HE3 H -4.082 4.175 8.556 1.00 . A A . 146 MET HE3 1 1
5 5593 1 1 64 MET HG2 H -3.157 4.072 4.707 1.00 . A A . 146 MET HG2 1 1
5 5594 1 1 64 MET HG3 H -3.124 5.774 5.167 1.00 . A A . 146 MET HG3 1 1
5 5595 1 1 64 MET N N -6.187 4.416 2.058 1.00 . A A . 146 MET N 1 1
5 5596 1 1 64 MET O O -6.189 2.760 4.180 1.00 . A A . 146 MET O 1 1
5 5597 1 1 64 MET SD S -4.821 4.575 6.330 1.00 . A A . 146 MET SD 1 1
5 5598 1 1 65 PHE C C -2.956 0.695 5.282 1.00 . A A . 147 PHE C 1 1
5 5599 1 1 65 PHE CA C -4.155 0.875 4.389 1.00 . A A . 147 PHE CA 1 1
5 5600 1 1 65 PHE CB C -4.195 -0.341 3.488 1.00 . A A . 147 PHE CB 1 1
5 5601 1 1 65 PHE CD1 C -2.344 -0.161 1.837 1.00 . A A . 147 PHE CD1 1 1
5 5602 1 1 65 PHE CD2 C -4.591 0.117 1.087 1.00 . A A . 147 PHE CD2 1 1
5 5603 1 1 65 PHE CE1 C -1.877 0.007 0.557 1.00 . A A . 147 PHE CE1 1 1
5 5604 1 1 65 PHE CE2 C -4.132 0.300 -0.197 1.00 . A A . 147 PHE CE2 1 1
5 5605 1 1 65 PHE CG C -3.705 -0.107 2.110 1.00 . A A . 147 PHE CG 1 1
5 5606 1 1 65 PHE CZ C -2.782 0.241 -0.463 1.00 . A A . 147 PHE CZ 1 1
5 5607 1 1 65 PHE H H -3.307 2.354 3.202 1.00 . A A . 147 PHE H 1 1
5 5608 1 1 65 PHE HA H -5.050 0.897 4.979 1.00 . A A . 147 PHE HA 1 1
5 5609 1 1 65 PHE HB2 H -3.565 -1.070 3.914 1.00 . A A . 147 PHE HB2 1 1
5 5610 1 1 65 PHE HB3 H -5.210 -0.751 3.455 1.00 . A A . 147 PHE HB3 1 1
5 5611 1 1 65 PHE HD1 H -1.647 -0.333 2.641 1.00 . A A . 147 PHE HD1 1 1
5 5612 1 1 65 PHE HD2 H -5.658 0.156 1.306 1.00 . A A . 147 PHE HD2 1 1
5 5613 1 1 65 PHE HE1 H -0.801 -0.048 0.356 1.00 . A A . 147 PHE HE1 1 1
5 5614 1 1 65 PHE HE2 H -4.824 0.496 -0.998 1.00 . A A . 147 PHE HE2 1 1
5 5615 1 1 65 PHE HZ H -2.439 0.374 -1.478 1.00 . A A . 147 PHE HZ 1 1
5 5616 1 1 65 PHE N N -4.118 2.102 3.647 1.00 . A A . 147 PHE N 1 1
5 5617 1 1 65 PHE O O -1.861 1.169 4.992 1.00 . A A . 147 PHE O 1 1
5 5618 1 1 66 PRO C C -1.451 -1.821 6.670 1.00 . A A . 148 PRO C 1 1
5 5619 1 1 66 PRO CA C -2.057 -0.529 7.191 1.00 . A A . 148 PRO CA 1 1
5 5620 1 1 66 PRO CB C -2.763 -0.794 8.515 1.00 . A A . 148 PRO CB 1 1
5 5621 1 1 66 PRO CD C -4.471 -0.418 6.911 1.00 . A A . 148 PRO CD 1 1
5 5622 1 1 66 PRO CG C -4.110 -1.282 8.076 1.00 . A A . 148 PRO CG 1 1
5 5623 1 1 66 PRO HA H -1.285 0.211 7.292 1.00 . A A . 148 PRO HA 1 1
5 5624 1 1 66 PRO HB2 H -2.223 -1.544 9.075 1.00 . A A . 148 PRO HB2 1 1
5 5625 1 1 66 PRO HB3 H -2.837 0.119 9.085 1.00 . A A . 148 PRO HB3 1 1
5 5626 1 1 66 PRO HD2 H -5.047 -0.977 6.190 1.00 . A A . 148 PRO HD2 1 1
5 5627 1 1 66 PRO HD3 H -5.012 0.455 7.239 1.00 . A A . 148 PRO HD3 1 1
5 5628 1 1 66 PRO HG2 H -4.053 -2.318 7.752 1.00 . A A . 148 PRO HG2 1 1
5 5629 1 1 66 PRO HG3 H -4.829 -1.166 8.872 1.00 . A A . 148 PRO HG3 1 1
5 5630 1 1 66 PRO N N -3.150 -0.045 6.361 1.00 . A A . 148 PRO N 1 1
5 5631 1 1 66 PRO O O -1.178 -2.733 7.452 1.00 . A A . 148 PRO O 1 1
5 5632 1 1 67 SER C C -1.187 -4.364 5.247 1.00 . A A . 149 SER C 1 1
5 5633 1 1 67 SER CA C -0.676 -3.058 4.664 1.00 . A A . 149 SER CA 1 1
5 5634 1 1 67 SER CB C 0.827 -3.003 4.804 1.00 . A A . 149 SER CB 1 1
5 5635 1 1 67 SER H H -1.474 -1.077 4.832 1.00 . A A . 149 SER H 1 1
5 5636 1 1 67 SER HA H -0.946 -3.028 3.592 1.00 . A A . 149 SER HA 1 1
5 5637 1 1 67 SER HB2 H 1.250 -3.859 4.331 1.00 . A A . 149 SER HB2 1 1
5 5638 1 1 67 SER HB3 H 1.176 -2.115 4.322 1.00 . A A . 149 SER HB3 1 1
5 5639 1 1 67 SER HG H 1.606 -2.113 6.376 1.00 . A A . 149 SER HG 1 1
5 5640 1 1 67 SER N N -1.260 -1.879 5.351 1.00 . A A . 149 SER N 1 1
5 5641 1 1 67 SER O O -0.463 -5.354 5.396 1.00 . A A . 149 SER O 1 1
5 5642 1 1 67 SER OG O 1.241 -2.988 6.158 1.00 . A A . 149 SER OG 1 1
5 5643 1 1 68 ASN C C -3.429 -6.538 5.480 1.00 . A A . 150 ASN C 1 1
5 5644 1 1 68 ASN CA C -3.041 -5.379 6.356 1.00 . A A . 150 ASN CA 1 1
5 5645 1 1 68 ASN CB C -4.220 -4.799 7.110 1.00 . A A . 150 ASN CB 1 1
5 5646 1 1 68 ASN CG C -4.759 -5.738 8.165 1.00 . A A . 150 ASN CG 1 1
5 5647 1 1 68 ASN H H -2.983 -3.620 5.228 1.00 . A A . 150 ASN H 1 1
5 5648 1 1 68 ASN HA H -2.310 -5.698 7.045 1.00 . A A . 150 ASN HA 1 1
5 5649 1 1 68 ASN HB2 H -3.878 -3.896 7.593 1.00 . A A . 150 ASN HB2 1 1
5 5650 1 1 68 ASN HB3 H -5.017 -4.555 6.415 1.00 . A A . 150 ASN HB3 1 1
5 5651 1 1 68 ASN HD21 H -3.520 -4.960 9.509 1.00 . A A . 150 ASN HD21 1 1
5 5652 1 1 68 ASN HD22 H -4.558 -6.218 10.072 1.00 . A A . 150 ASN HD22 1 1
5 5653 1 1 68 ASN N N -2.441 -4.341 5.565 1.00 . A A . 150 ASN N 1 1
5 5654 1 1 68 ASN ND2 N -4.227 -5.630 9.369 1.00 . A A . 150 ASN ND2 1 1
5 5655 1 1 68 ASN O O -3.149 -7.703 5.758 1.00 . A A . 150 ASN O 1 1
5 5656 1 1 68 ASN OD1 O -5.641 -6.551 7.900 1.00 . A A . 150 ASN OD1 1 1
5 5657 1 1 69 PHE C C -3.440 -6.879 2.213 1.00 . A A . 151 PHE C 1 1
5 5658 1 1 69 PHE CA C -4.423 -7.072 3.341 1.00 . A A . 151 PHE CA 1 1
5 5659 1 1 69 PHE CB C -5.870 -6.788 2.916 1.00 . A A . 151 PHE CB 1 1
5 5660 1 1 69 PHE CD1 C -7.242 -8.281 4.393 1.00 . A A . 151 PHE CD1 1 1
5 5661 1 1 69 PHE CD2 C -7.235 -5.929 4.823 1.00 . A A . 151 PHE CD2 1 1
5 5662 1 1 69 PHE CE1 C -8.080 -8.477 5.475 1.00 . A A . 151 PHE CE1 1 1
5 5663 1 1 69 PHE CE2 C -8.062 -6.116 5.907 1.00 . A A . 151 PHE CE2 1 1
5 5664 1 1 69 PHE CG C -6.814 -7.003 4.057 1.00 . A A . 151 PHE CG 1 1
5 5665 1 1 69 PHE CZ C -8.488 -7.394 6.238 1.00 . A A . 151 PHE CZ 1 1
5 5666 1 1 69 PHE H H -4.237 -5.214 4.298 1.00 . A A . 151 PHE H 1 1
5 5667 1 1 69 PHE HA H -4.358 -8.101 3.697 1.00 . A A . 151 PHE HA 1 1
5 5668 1 1 69 PHE HB2 H -5.963 -5.757 2.592 1.00 . A A . 151 PHE HB2 1 1
5 5669 1 1 69 PHE HB3 H -6.156 -7.448 2.115 1.00 . A A . 151 PHE HB3 1 1
5 5670 1 1 69 PHE HD1 H -6.929 -9.129 3.788 1.00 . A A . 151 PHE HD1 1 1
5 5671 1 1 69 PHE HD2 H -6.908 -4.934 4.563 1.00 . A A . 151 PHE HD2 1 1
5 5672 1 1 69 PHE HE1 H -8.407 -9.476 5.732 1.00 . A A . 151 PHE HE1 1 1
5 5673 1 1 69 PHE HE2 H -8.376 -5.263 6.493 1.00 . A A . 151 PHE HE2 1 1
5 5674 1 1 69 PHE HZ H -9.132 -7.546 7.092 1.00 . A A . 151 PHE HZ 1 1
5 5675 1 1 69 PHE N N -4.044 -6.163 4.399 1.00 . A A . 151 PHE N 1 1
5 5676 1 1 69 PHE O O -3.191 -7.766 1.456 1.00 . A A . 151 PHE O 1 1
5 5677 1 1 70 ILE C C -0.495 -5.411 1.521 1.00 . A A . 152 ILE C 1 1
5 5678 1 1 70 ILE CA C -1.936 -5.364 1.114 1.00 . A A . 152 ILE CA 1 1
5 5679 1 1 70 ILE CB C -2.287 -3.987 0.568 1.00 . A A . 152 ILE CB 1 1
5 5680 1 1 70 ILE CD1 C -0.924 -3.172 -1.352 1.00 . A A . 152 ILE CD1 1 1
5 5681 1 1 70 ILE CG1 C -1.059 -3.210 0.122 1.00 . A A . 152 ILE CG1 1 1
5 5682 1 1 70 ILE CG2 C -3.088 -3.196 1.558 1.00 . A A . 152 ILE CG2 1 1
5 5683 1 1 70 ILE H H -2.863 -5.134 2.911 1.00 . A A . 152 ILE H 1 1
5 5684 1 1 70 ILE HA H -2.086 -6.080 0.323 1.00 . A A . 152 ILE HA 1 1
5 5685 1 1 70 ILE HB H -2.909 -4.149 -0.286 1.00 . A A . 152 ILE HB 1 1
5 5686 1 1 70 ILE HD11 H -0.626 -2.177 -1.651 1.00 . A A . 152 ILE HD11 1 1
5 5687 1 1 70 ILE HD12 H -0.168 -3.892 -1.657 1.00 . A A . 152 ILE HD12 1 1
5 5688 1 1 70 ILE HD13 H -1.871 -3.416 -1.800 1.00 . A A . 152 ILE HD13 1 1
5 5689 1 1 70 ILE HG12 H -1.125 -2.194 0.478 1.00 . A A . 152 ILE HG12 1 1
5 5690 1 1 70 ILE HG13 H -0.158 -3.674 0.519 1.00 . A A . 152 ILE HG13 1 1
5 5691 1 1 70 ILE HG21 H -3.972 -3.753 1.828 1.00 . A A . 152 ILE HG21 1 1
5 5692 1 1 70 ILE HG22 H -2.489 -3.007 2.434 1.00 . A A . 152 ILE HG22 1 1
5 5693 1 1 70 ILE HG23 H -3.373 -2.257 1.102 1.00 . A A . 152 ILE HG23 1 1
5 5694 1 1 70 ILE N N -2.796 -5.730 2.184 1.00 . A A . 152 ILE N 1 1
5 5695 1 1 70 ILE O O -0.085 -4.964 2.581 1.00 . A A . 152 ILE O 1 1
5 5696 1 1 71 LYS C C 2.307 -5.549 -0.433 1.00 . A A . 153 LYS C 1 1
5 5697 1 1 71 LYS CA C 1.659 -6.194 0.764 1.00 . A A . 153 LYS CA 1 1
5 5698 1 1 71 LYS CB C 2.035 -7.683 0.799 1.00 . A A . 153 LYS CB 1 1
5 5699 1 1 71 LYS CD C 0.371 -8.220 2.614 1.00 . A A . 153 LYS CD 1 1
5 5700 1 1 71 LYS CE C 1.337 -8.597 3.722 1.00 . A A . 153 LYS CE 1 1
5 5701 1 1 71 LYS CG C 0.901 -8.600 1.237 1.00 . A A . 153 LYS CG 1 1
5 5702 1 1 71 LYS H H -0.254 -6.370 -0.113 1.00 . A A . 153 LYS H 1 1
5 5703 1 1 71 LYS HA H 2.012 -5.706 1.660 1.00 . A A . 153 LYS HA 1 1
5 5704 1 1 71 LYS HB2 H 2.347 -7.984 -0.190 1.00 . A A . 153 LYS HB2 1 1
5 5705 1 1 71 LYS HB3 H 2.861 -7.816 1.481 1.00 . A A . 153 LYS HB3 1 1
5 5706 1 1 71 LYS HD2 H 0.225 -7.142 2.634 1.00 . A A . 153 LYS HD2 1 1
5 5707 1 1 71 LYS HD3 H -0.571 -8.717 2.776 1.00 . A A . 153 LYS HD3 1 1
5 5708 1 1 71 LYS HE2 H 1.468 -9.669 3.719 1.00 . A A . 153 LYS HE2 1 1
5 5709 1 1 71 LYS HE3 H 2.285 -8.118 3.533 1.00 . A A . 153 LYS HE3 1 1
5 5710 1 1 71 LYS HG2 H 0.098 -8.525 0.514 1.00 . A A . 153 LYS HG2 1 1
5 5711 1 1 71 LYS HG3 H 1.266 -9.617 1.266 1.00 . A A . 153 LYS HG3 1 1
5 5712 1 1 71 LYS HZ1 H 1.464 -8.555 5.808 1.00 . A A . 153 LYS HZ1 1 1
5 5713 1 1 71 LYS HZ2 H -0.121 -8.542 5.214 1.00 . A A . 153 LYS HZ2 1 1
5 5714 1 1 71 LYS HZ3 H 0.821 -7.140 5.130 1.00 . A A . 153 LYS HZ3 1 1
5 5715 1 1 71 LYS N N 0.220 -6.018 0.658 1.00 . A A . 153 LYS N 1 1
5 5716 1 1 71 LYS NZ N 0.839 -8.176 5.059 1.00 . A A . 153 LYS NZ 1 1
5 5717 1 1 71 LYS O O 1.590 -5.152 -1.343 1.00 . A A . 153 LYS O 1 1
5 5718 1 1 72 GLU C C 5.609 -4.232 -1.399 1.00 . A A . 154 GLU C 1 1
5 5719 1 1 72 GLU CA C 4.532 -5.290 -1.438 1.00 . A A . 154 GLU CA 1 1
5 5720 1 1 72 GLU CB C 3.800 -5.093 -2.722 1.00 . A A . 154 GLU CB 1 1
5 5721 1 1 72 GLU CD C 4.410 -7.401 -3.536 1.00 . A A . 154 GLU CD 1 1
5 5722 1 1 72 GLU CG C 3.305 -6.381 -3.352 1.00 . A A . 154 GLU CG 1 1
5 5723 1 1 72 GLU H H 3.906 -4.904 0.511 1.00 . A A . 154 GLU H 1 1
5 5724 1 1 72 GLU HA H 4.962 -6.243 -1.449 1.00 . A A . 154 GLU HA 1 1
5 5725 1 1 72 GLU HB2 H 2.946 -4.474 -2.457 1.00 . A A . 154 GLU HB2 1 1
5 5726 1 1 72 GLU HB3 H 4.431 -4.568 -3.424 1.00 . A A . 154 GLU HB3 1 1
5 5727 1 1 72 GLU HG2 H 2.543 -6.803 -2.715 1.00 . A A . 154 GLU HG2 1 1
5 5728 1 1 72 GLU HG3 H 2.880 -6.148 -4.313 1.00 . A A . 154 GLU HG3 1 1
5 5729 1 1 72 GLU N N 3.600 -5.243 -0.315 1.00 . A A . 154 GLU N 1 1
5 5730 1 1 72 GLU O O 6.705 -4.397 -0.862 1.00 . A A . 154 GLU O 1 1
5 5731 1 1 72 GLU OE1 O 4.767 -8.084 -2.554 1.00 . A A . 154 GLU OE1 1 1
5 5732 1 1 72 GLU OE2 O 4.930 -7.523 -4.662 1.00 . A A . 154 GLU OE2 1 1
5 5733 1 1 73 LEU C C 6.996 -1.527 -1.382 1.00 . A A . 155 LEU C 1 1
5 5734 1 1 73 LEU CA C 5.980 -2.011 -2.394 1.00 . A A . 155 LEU CA 1 1
5 5735 1 1 73 LEU CB C 4.988 -0.887 -2.709 1.00 . A A . 155 LEU CB 1 1
5 5736 1 1 73 LEU CD1 C 3.918 -1.209 -0.448 1.00 . A A . 155 LEU CD1 1 1
5 5737 1 1 73 LEU CD2 C 4.960 0.987 -1.043 1.00 . A A . 155 LEU CD2 1 1
5 5738 1 1 73 LEU CG C 4.231 -0.234 -1.558 1.00 . A A . 155 LEU CG 1 1
5 5739 1 1 73 LEU H H 4.256 -3.148 -2.260 1.00 . A A . 155 LEU H 1 1
5 5740 1 1 73 LEU HA H 6.498 -2.254 -3.305 1.00 . A A . 155 LEU HA 1 1
5 5741 1 1 73 LEU HB2 H 5.504 -0.116 -3.248 1.00 . A A . 155 LEU HB2 1 1
5 5742 1 1 73 LEU HB3 H 4.236 -1.303 -3.352 1.00 . A A . 155 LEU HB3 1 1
5 5743 1 1 73 LEU HD11 H 3.367 -0.706 0.330 1.00 . A A . 155 LEU HD11 1 1
5 5744 1 1 73 LEU HD12 H 3.319 -2.023 -0.853 1.00 . A A . 155 LEU HD12 1 1
5 5745 1 1 73 LEU HD13 H 4.837 -1.606 -0.045 1.00 . A A . 155 LEU HD13 1 1
5 5746 1 1 73 LEU HD21 H 4.999 1.735 -1.820 1.00 . A A . 155 LEU HD21 1 1
5 5747 1 1 73 LEU HD22 H 4.432 1.384 -0.188 1.00 . A A . 155 LEU HD22 1 1
5 5748 1 1 73 LEU HD23 H 5.963 0.713 -0.752 1.00 . A A . 155 LEU HD23 1 1
5 5749 1 1 73 LEU HG H 3.278 0.079 -1.957 1.00 . A A . 155 LEU HG 1 1
5 5750 1 1 73 LEU N N 5.198 -3.162 -2.017 1.00 . A A . 155 LEU N 1 1
5 5751 1 1 73 LEU O O 6.833 -1.688 -0.169 1.00 . A A . 155 LEU O 1 1
5 5752 1 1 74 SER C C 10.261 0.066 -2.012 1.00 . A A . 156 SER C 1 1
5 5753 1 1 74 SER CA C 8.927 -0.037 -1.272 1.00 . A A . 156 SER CA 1 1
5 5754 1 1 74 SER CB C 9.189 -0.418 0.192 1.00 . A A . 156 SER CB 1 1
5 5755 1 1 74 SER H H 8.214 -1.100 -2.885 1.00 . A A . 156 SER H 1 1
5 5756 1 1 74 SER HA H 8.426 0.903 -1.317 1.00 . A A . 156 SER HA 1 1
5 5757 1 1 74 SER HB2 H 8.248 -0.574 0.695 1.00 . A A . 156 SER HB2 1 1
5 5758 1 1 74 SER HB3 H 9.771 -1.329 0.227 1.00 . A A . 156 SER HB3 1 1
5 5759 1 1 74 SER HG H 9.393 0.904 1.626 1.00 . A A . 156 SER HG 1 1
5 5760 1 1 74 SER N N 8.045 -0.938 -1.948 1.00 . A A . 156 SER N 1 1
5 5761 1 1 74 SER O O 10.911 -0.946 -2.273 1.00 . A A . 156 SER O 1 1
5 5762 1 1 74 SER OG O 9.903 0.605 0.867 1.00 . A A . 156 SER OG 1 1
5 5763 1 1 75 GLY C C 13.087 1.363 -1.814 1.00 . A A . 157 GLY C 1 1
5 5764 1 1 75 GLY CA C 12.003 1.526 -2.878 1.00 . A A . 157 GLY CA 1 1
5 5765 1 1 75 GLY H H 10.016 2.033 -2.333 1.00 . A A . 157 GLY H 1 1
5 5766 1 1 75 GLY HA2 H 12.194 0.829 -3.680 1.00 . A A . 157 GLY HA2 1 1
5 5767 1 1 75 GLY HA3 H 12.051 2.532 -3.271 1.00 . A A . 157 GLY HA3 1 1
5 5768 1 1 75 GLY N N 10.658 1.290 -2.365 1.00 . A A . 157 GLY N 1 1
5 5769 1 1 75 GLY O O 14.224 1.797 -2.005 1.00 . A A . 157 GLY O 1 1
5 5770 1 1 76 GLU C C 14.311 -0.906 0.075 1.00 . A A . 158 GLU C 1 1
5 5771 1 1 76 GLU CA C 13.654 0.429 0.367 1.00 . A A . 158 GLU CA 1 1
5 5772 1 1 76 GLU CB C 12.911 0.360 1.691 1.00 . A A . 158 GLU CB 1 1
5 5773 1 1 76 GLU CD C 14.756 0.130 3.414 1.00 . A A . 158 GLU CD 1 1
5 5774 1 1 76 GLU CG C 13.636 0.986 2.876 1.00 . A A . 158 GLU CG 1 1
5 5775 1 1 76 GLU H H 11.790 0.535 -0.561 1.00 . A A . 158 GLU H 1 1
5 5776 1 1 76 GLU HA H 14.386 1.184 0.427 1.00 . A A . 158 GLU HA 1 1
5 5777 1 1 76 GLU HB2 H 11.991 0.865 1.569 1.00 . A A . 158 GLU HB2 1 1
5 5778 1 1 76 GLU HB3 H 12.714 -0.676 1.924 1.00 . A A . 158 GLU HB3 1 1
5 5779 1 1 76 GLU HG2 H 14.047 1.935 2.571 1.00 . A A . 158 GLU HG2 1 1
5 5780 1 1 76 GLU HG3 H 12.917 1.143 3.671 1.00 . A A . 158 GLU HG3 1 1
5 5781 1 1 76 GLU N N 12.723 0.760 -0.689 1.00 . A A . 158 GLU N 1 1
5 5782 1 1 76 GLU O O 14.475 -1.309 -1.075 1.00 . A A . 158 GLU O 1 1
5 5783 1 1 76 GLU OE1 O 14.465 -1.001 3.845 1.00 . A A . 158 GLU OE1 1 1
5 5784 1 1 76 GLU OE2 O 15.924 0.567 3.387 1.00 . A A . 158 GLU OE2 1 1
5 5785 1 1 77 SER C C 14.537 -3.846 1.936 1.00 . A A . 159 SER C 1 1
5 5786 1 1 77 SER CA C 15.270 -2.882 1.046 1.00 . A A . 159 SER CA 1 1
5 5787 1 1 77 SER CB C 16.760 -2.831 1.380 1.00 . A A . 159 SER CB 1 1
5 5788 1 1 77 SER H H 14.511 -1.172 2.003 1.00 . A A . 159 SER H 1 1
5 5789 1 1 77 SER HA H 15.131 -3.204 0.058 1.00 . A A . 159 SER HA 1 1
5 5790 1 1 77 SER HB2 H 16.884 -2.592 2.426 1.00 . A A . 159 SER HB2 1 1
5 5791 1 1 77 SER HB3 H 17.206 -3.793 1.174 1.00 . A A . 159 SER HB3 1 1
5 5792 1 1 77 SER HG H 17.267 -0.981 1.006 1.00 . A A . 159 SER HG 1 1
5 5793 1 1 77 SER N N 14.671 -1.575 1.131 1.00 . A A . 159 SER N 1 1
5 5794 1 1 77 SER O O 15.090 -4.831 2.430 1.00 . A A . 159 SER O 1 1
5 5795 1 1 77 SER OG O 17.418 -1.843 0.604 1.00 . A A . 159 SER OG 1 1
5 5796 1 1 78 ASP C C 12.905 -4.500 4.296 1.00 . A A . 160 ASP C 1 1
5 5797 1 1 78 ASP CA C 12.335 -4.311 2.902 1.00 . A A . 160 ASP CA 1 1
5 5798 1 1 78 ASP CB C 12.027 -5.656 2.237 1.00 . A A . 160 ASP CB 1 1
5 5799 1 1 78 ASP CG C 10.720 -6.271 2.690 1.00 . A A . 160 ASP CG 1 1
5 5800 1 1 78 ASP H H 12.923 -2.806 1.535 1.00 . A A . 160 ASP H 1 1
5 5801 1 1 78 ASP HA H 11.441 -3.730 2.990 1.00 . A A . 160 ASP HA 1 1
5 5802 1 1 78 ASP HB2 H 11.981 -5.515 1.170 1.00 . A A . 160 ASP HB2 1 1
5 5803 1 1 78 ASP HB3 H 12.827 -6.343 2.468 1.00 . A A . 160 ASP HB3 1 1
5 5804 1 1 78 ASP N N 13.261 -3.554 2.064 1.00 . A A . 160 ASP N 1 1
5 5805 1 1 78 ASP O O 12.737 -5.534 4.941 1.00 . A A . 160 ASP O 1 1
5 5806 1 1 78 ASP OD1 O 9.648 -5.709 2.379 1.00 . A A . 160 ASP OD1 1 1
5 5807 1 1 78 ASP OD2 O 10.760 -7.314 3.381 1.00 . A A . 160 ASP OD2 1 1
5 5808 1 1 79 GLU C C 13.845 -2.498 7.012 1.00 . A A . 161 GLU C 1 1
5 5809 1 1 79 GLU CA C 14.315 -3.490 5.975 1.00 . A A . 161 GLU CA 1 1
5 5810 1 1 79 GLU CB C 15.756 -3.201 5.670 1.00 . A A . 161 GLU CB 1 1
5 5811 1 1 79 GLU CD C 17.996 -4.104 5.015 1.00 . A A . 161 GLU CD 1 1
5 5812 1 1 79 GLU CG C 16.510 -4.358 5.070 1.00 . A A . 161 GLU CG 1 1
5 5813 1 1 79 GLU H H 13.508 -2.632 4.248 1.00 . A A . 161 GLU H 1 1
5 5814 1 1 79 GLU HA H 14.221 -4.459 6.350 1.00 . A A . 161 GLU HA 1 1
5 5815 1 1 79 GLU HB2 H 15.762 -2.385 4.971 1.00 . A A . 161 GLU HB2 1 1
5 5816 1 1 79 GLU HB3 H 16.254 -2.905 6.575 1.00 . A A . 161 GLU HB3 1 1
5 5817 1 1 79 GLU HG2 H 16.333 -5.226 5.682 1.00 . A A . 161 GLU HG2 1 1
5 5818 1 1 79 GLU HG3 H 16.146 -4.533 4.071 1.00 . A A . 161 GLU HG3 1 1
5 5819 1 1 79 GLU N N 13.543 -3.450 4.757 1.00 . A A . 161 GLU N 1 1
5 5820 1 1 79 GLU O O 14.430 -2.368 8.088 1.00 . A A . 161 GLU O 1 1
5 5821 1 1 79 GLU OE1 O 18.444 -3.418 4.071 1.00 . A A . 161 GLU OE1 1 1
5 5822 1 1 79 GLU OE2 O 18.722 -4.584 5.909 1.00 . A A . 161 GLU OE2 1 1
5 5823 1 1 80 LEU C C 11.407 -1.370 8.629 1.00 . A A . 162 LEU C 1 1
5 5824 1 1 80 LEU CA C 12.212 -0.778 7.517 1.00 . A A . 162 LEU CA 1 1
5 5825 1 1 80 LEU CB C 11.324 0.108 6.704 1.00 . A A . 162 LEU CB 1 1
5 5826 1 1 80 LEU CD1 C 10.973 1.710 4.833 1.00 . A A . 162 LEU CD1 1 1
5 5827 1 1 80 LEU CD2 C 12.958 1.964 6.333 1.00 . A A . 162 LEU CD2 1 1
5 5828 1 1 80 LEU CG C 12.011 0.978 5.665 1.00 . A A . 162 LEU CG 1 1
5 5829 1 1 80 LEU H H 12.415 -1.988 5.821 1.00 . A A . 162 LEU H 1 1
5 5830 1 1 80 LEU HA H 13.009 -0.225 7.936 1.00 . A A . 162 LEU HA 1 1
5 5831 1 1 80 LEU HB2 H 10.642 -0.544 6.202 1.00 . A A . 162 LEU HB2 1 1
5 5832 1 1 80 LEU HB3 H 10.769 0.741 7.377 1.00 . A A . 162 LEU HB3 1 1
5 5833 1 1 80 LEU HD11 H 10.341 0.990 4.334 1.00 . A A . 162 LEU HD11 1 1
5 5834 1 1 80 LEU HD12 H 10.371 2.335 5.474 1.00 . A A . 162 LEU HD12 1 1
5 5835 1 1 80 LEU HD13 H 11.472 2.323 4.096 1.00 . A A . 162 LEU HD13 1 1
5 5836 1 1 80 LEU HD21 H 13.431 2.574 5.577 1.00 . A A . 162 LEU HD21 1 1
5 5837 1 1 80 LEU HD22 H 12.403 2.594 7.010 1.00 . A A . 162 LEU HD22 1 1
5 5838 1 1 80 LEU HD23 H 13.714 1.421 6.881 1.00 . A A . 162 LEU HD23 1 1
5 5839 1 1 80 LEU HG H 12.589 0.350 5.005 1.00 . A A . 162 LEU HG 1 1
5 5840 1 1 80 LEU N N 12.797 -1.811 6.674 1.00 . A A . 162 LEU N 1 1
5 5841 1 1 80 LEU O O 10.299 -0.944 8.951 1.00 . A A . 162 LEU O 1 1
5 5842 1 1 81 GLY C C 10.421 -4.121 9.680 1.00 . A A . 163 GLY C 1 1
5 5843 1 1 81 GLY CA C 11.391 -3.111 10.235 1.00 . A A . 163 GLY CA 1 1
5 5844 1 1 81 GLY H H 12.862 -2.599 8.823 1.00 . A A . 163 GLY H 1 1
5 5845 1 1 81 GLY HA2 H 12.167 -3.615 10.783 1.00 . A A . 163 GLY HA2 1 1
5 5846 1 1 81 GLY HA3 H 10.871 -2.430 10.881 1.00 . A A . 163 GLY HA3 1 1
5 5847 1 1 81 GLY N N 11.991 -2.363 9.175 1.00 . A A . 163 GLY N 1 1
5 5848 1 1 81 GLY O O 9.693 -4.788 10.413 1.00 . A A . 163 GLY O 1 1
5 5849 1 1 82 ILE C C 9.928 -6.529 7.811 1.00 . A A . 164 ILE C 1 1
5 5850 1 1 82 ILE CA C 9.556 -5.061 7.626 1.00 . A A . 164 ILE CA 1 1
5 5851 1 1 82 ILE CB C 9.627 -4.676 6.169 1.00 . A A . 164 ILE CB 1 1
5 5852 1 1 82 ILE CD1 C 9.602 -2.666 4.613 1.00 . A A . 164 ILE CD1 1 1
5 5853 1 1 82 ILE CG1 C 9.259 -3.205 5.984 1.00 . A A . 164 ILE CG1 1 1
5 5854 1 1 82 ILE CG2 C 8.737 -5.556 5.335 1.00 . A A . 164 ILE CG2 1 1
5 5855 1 1 82 ILE H H 11.040 -3.668 7.858 1.00 . A A . 164 ILE H 1 1
5 5856 1 1 82 ILE HA H 8.585 -4.886 7.950 1.00 . A A . 164 ILE HA 1 1
5 5857 1 1 82 ILE HB H 10.624 -4.821 5.875 1.00 . A A . 164 ILE HB 1 1
5 5858 1 1 82 ILE HD11 H 9.079 -3.236 3.859 1.00 . A A . 164 ILE HD11 1 1
5 5859 1 1 82 ILE HD12 H 9.310 -1.629 4.550 1.00 . A A . 164 ILE HD12 1 1
5 5860 1 1 82 ILE HD13 H 10.668 -2.754 4.453 1.00 . A A . 164 ILE HD13 1 1
5 5861 1 1 82 ILE HG12 H 8.196 -3.086 6.132 1.00 . A A . 164 ILE HG12 1 1
5 5862 1 1 82 ILE HG13 H 9.787 -2.617 6.714 1.00 . A A . 164 ILE HG13 1 1
5 5863 1 1 82 ILE HG21 H 8.820 -5.259 4.301 1.00 . A A . 164 ILE HG21 1 1
5 5864 1 1 82 ILE HG22 H 9.050 -6.581 5.443 1.00 . A A . 164 ILE HG22 1 1
5 5865 1 1 82 ILE HG23 H 7.718 -5.450 5.665 1.00 . A A . 164 ILE HG23 1 1
5 5866 1 1 82 ILE N N 10.426 -4.211 8.361 1.00 . A A . 164 ILE N 1 1
5 5867 1 1 82 ILE O O 9.217 -7.278 8.479 1.00 . A A . 164 ILE O 1 1
5 5868 1 1 83 SER C C 12.300 -8.367 8.727 1.00 . A A . 165 SER C 1 1
5 5869 1 1 83 SER CA C 11.552 -8.278 7.403 1.00 . A A . 165 SER CA 1 1
5 5870 1 1 83 SER CB C 12.465 -8.667 6.233 1.00 . A A . 165 SER CB 1 1
5 5871 1 1 83 SER H H 11.549 -6.304 6.657 1.00 . A A . 165 SER H 1 1
5 5872 1 1 83 SER HA H 10.704 -8.950 7.433 1.00 . A A . 165 SER HA 1 1
5 5873 1 1 83 SER HB2 H 11.950 -8.482 5.302 1.00 . A A . 165 SER HB2 1 1
5 5874 1 1 83 SER HB3 H 13.364 -8.069 6.268 1.00 . A A . 165 SER HB3 1 1
5 5875 1 1 83 SER HG H 12.585 -10.465 5.443 1.00 . A A . 165 SER HG 1 1
5 5876 1 1 83 SER N N 11.050 -6.930 7.226 1.00 . A A . 165 SER N 1 1
5 5877 1 1 83 SER O O 11.883 -9.081 9.640 1.00 . A A . 165 SER O 1 1
5 5878 1 1 83 SER OG O 12.824 -10.040 6.286 1.00 . A A . 165 SER OG 1 1
5 5879 1 1 84 GLN C C 15.049 -6.313 10.041 1.00 . A A . 166 GLN C 1 1
5 5880 1 1 84 GLN CA C 14.179 -7.565 10.050 1.00 . A A . 166 GLN CA 1 1
5 5881 1 1 84 GLN CB C 15.046 -8.823 10.186 1.00 . A A . 166 GLN CB 1 1
5 5882 1 1 84 GLN CD C 16.576 -10.194 11.648 1.00 . A A . 166 GLN CD 1 1
5 5883 1 1 84 GLN CG C 15.838 -8.882 11.482 1.00 . A A . 166 GLN CG 1 1
5 5884 1 1 84 GLN H H 13.686 -7.088 8.055 1.00 . A A . 166 GLN H 1 1
5 5885 1 1 84 GLN HA H 13.496 -7.511 10.886 1.00 . A A . 166 GLN HA 1 1
5 5886 1 1 84 GLN HB2 H 14.407 -9.692 10.141 1.00 . A A . 166 GLN HB2 1 1
5 5887 1 1 84 GLN HB3 H 15.743 -8.857 9.360 1.00 . A A . 166 GLN HB3 1 1
5 5888 1 1 84 GLN HE21 H 18.163 -9.453 10.714 1.00 . A A . 166 GLN HE21 1 1
5 5889 1 1 84 GLN HE22 H 18.300 -11.097 11.246 1.00 . A A . 166 GLN HE22 1 1
5 5890 1 1 84 GLN HG2 H 16.557 -8.076 11.489 1.00 . A A . 166 GLN HG2 1 1
5 5891 1 1 84 GLN HG3 H 15.156 -8.763 12.311 1.00 . A A . 166 GLN HG3 1 1
5 5892 1 1 84 GLN N N 13.392 -7.621 8.831 1.00 . A A . 166 GLN N 1 1
5 5893 1 1 84 GLN NE2 N 17.802 -10.252 11.153 1.00 . A A . 166 GLN NE2 1 1
5 5894 1 1 84 GLN O O 16.134 -6.344 9.420 1.00 . A A . 166 GLN O 1 1
5 5895 1 1 84 GLN OE1 O 16.046 -11.147 12.215 1.00 . A A . 166 GLN OE1 1 1
6 5896 1 1 10 THR C C 13.039 1.592 1.410 1.00 . A A . 92 THR C 1 1
6 5897 1 1 10 THR CA C 12.837 0.234 0.734 1.00 . A A . 92 THR CA 1 1
6 5898 1 1 10 THR CB C 13.206 -0.902 1.709 1.00 . A A . 92 THR CB 1 1
6 5899 1 1 10 THR CG2 C 12.196 -1.003 2.847 1.00 . A A . 92 THR CG2 1 1
6 5900 1 1 10 THR H H 14.643 0.344 -0.286 1.00 . A A . 92 THR H 1 1
6 5901 1 1 10 THR HA H 11.793 0.129 0.467 1.00 . A A . 92 THR HA 1 1
6 5902 1 1 10 THR HB H 14.184 -0.701 2.125 1.00 . A A . 92 THR HB 1 1
6 5903 1 1 10 THR HG1 H 14.164 -2.404 0.835 1.00 . A A . 92 THR HG1 1 1
6 5904 1 1 10 THR HG21 H 11.224 -1.249 2.446 1.00 . A A . 92 THR HG21 1 1
6 5905 1 1 10 THR HG22 H 12.145 -0.058 3.367 1.00 . A A . 92 THR HG22 1 1
6 5906 1 1 10 THR HG23 H 12.507 -1.775 3.536 1.00 . A A . 92 THR HG23 1 1
6 5907 1 1 10 THR N N 13.641 0.138 -0.498 1.00 . A A . 92 THR N 1 1
6 5908 1 1 10 THR O O 13.572 1.673 2.520 1.00 . A A . 92 THR O 1 1
6 5909 1 1 10 THR OG1 O 13.239 -2.146 0.999 1.00 . A A . 92 THR OG1 1 1
6 5910 1 1 11 ASN C C 12.035 4.982 0.294 1.00 . A A . 93 ASN C 1 1
6 5911 1 1 11 ASN CA C 12.667 4.006 1.282 1.00 . A A . 93 ASN CA 1 1
6 5912 1 1 11 ASN CB C 14.098 4.430 1.632 1.00 . A A . 93 ASN CB 1 1
6 5913 1 1 11 ASN CG C 14.157 5.413 2.795 1.00 . A A . 93 ASN CG 1 1
6 5914 1 1 11 ASN H H 12.293 2.539 -0.191 1.00 . A A . 93 ASN H 1 1
6 5915 1 1 11 ASN HA H 12.071 3.996 2.184 1.00 . A A . 93 ASN HA 1 1
6 5916 1 1 11 ASN HB2 H 14.669 3.555 1.902 1.00 . A A . 93 ASN HB2 1 1
6 5917 1 1 11 ASN HB3 H 14.550 4.895 0.768 1.00 . A A . 93 ASN HB3 1 1
6 5918 1 1 11 ASN HD21 H 12.493 4.638 3.598 1.00 . A A . 93 ASN HD21 1 1
6 5919 1 1 11 ASN HD22 H 13.223 5.957 4.461 1.00 . A A . 93 ASN HD22 1 1
6 5920 1 1 11 ASN N N 12.633 2.658 0.719 1.00 . A A . 93 ASN N 1 1
6 5921 1 1 11 ASN ND2 N 13.199 5.331 3.709 1.00 . A A . 93 ASN ND2 1 1
6 5922 1 1 11 ASN O O 11.606 4.563 -0.789 1.00 . A A . 93 ASN O 1 1
6 5923 1 1 11 ASN OD1 O 15.063 6.241 2.876 1.00 . A A . 93 ASN OD1 1 1
6 5924 1 1 12 LYS C C 11.996 7.471 -1.519 1.00 . A A . 94 LYS C 1 1
6 5925 1 1 12 LYS CA C 11.262 7.233 -0.210 1.00 . A A . 94 LYS CA 1 1
6 5926 1 1 12 LYS CB C 11.074 8.565 0.519 1.00 . A A . 94 LYS CB 1 1
6 5927 1 1 12 LYS CD C 10.272 9.804 2.535 1.00 . A A . 94 LYS CD 1 1
6 5928 1 1 12 LYS CE C 9.683 9.705 3.931 1.00 . A A . 94 LYS CE 1 1
6 5929 1 1 12 LYS CG C 10.366 8.449 1.857 1.00 . A A . 94 LYS CG 1 1
6 5930 1 1 12 LYS H H 12.376 6.563 1.474 1.00 . A A . 94 LYS H 1 1
6 5931 1 1 12 LYS HA H 10.307 6.812 -0.440 1.00 . A A . 94 LYS HA 1 1
6 5932 1 1 12 LYS HB2 H 12.044 9.006 0.690 1.00 . A A . 94 LYS HB2 1 1
6 5933 1 1 12 LYS HB3 H 10.497 9.225 -0.114 1.00 . A A . 94 LYS HB3 1 1
6 5934 1 1 12 LYS HD2 H 11.261 10.229 2.604 1.00 . A A . 94 LYS HD2 1 1
6 5935 1 1 12 LYS HD3 H 9.644 10.449 1.936 1.00 . A A . 94 LYS HD3 1 1
6 5936 1 1 12 LYS HE2 H 8.683 9.303 3.859 1.00 . A A . 94 LYS HE2 1 1
6 5937 1 1 12 LYS HE3 H 10.296 9.042 4.523 1.00 . A A . 94 LYS HE3 1 1
6 5938 1 1 12 LYS HG2 H 9.368 8.063 1.699 1.00 . A A . 94 LYS HG2 1 1
6 5939 1 1 12 LYS HG3 H 10.920 7.774 2.492 1.00 . A A . 94 LYS HG3 1 1
6 5940 1 1 12 LYS HZ1 H 10.586 11.422 4.708 1.00 . A A . 94 LYS HZ1 1 1
6 5941 1 1 12 LYS HZ2 H 9.184 10.954 5.537 1.00 . A A . 94 LYS HZ2 1 1
6 5942 1 1 12 LYS HZ3 H 9.062 11.699 4.019 1.00 . A A . 94 LYS HZ3 1 1
6 5943 1 1 12 LYS N N 11.963 6.263 0.636 1.00 . A A . 94 LYS N 1 1
6 5944 1 1 12 LYS NZ N 9.626 11.035 4.595 1.00 . A A . 94 LYS NZ 1 1
6 5945 1 1 12 LYS O O 11.387 7.794 -2.545 1.00 . A A . 94 LYS O 1 1
6 5946 1 1 13 ARG C C 13.743 6.455 -3.756 1.00 . A A . 95 ARG C 1 1
6 5947 1 1 13 ARG CA C 14.177 7.389 -2.621 1.00 . A A . 95 ARG CA 1 1
6 5948 1 1 13 ARG CB C 15.574 7.038 -2.133 1.00 . A A . 95 ARG CB 1 1
6 5949 1 1 13 ARG CD C 16.817 8.211 -3.985 1.00 . A A . 95 ARG CD 1 1
6 5950 1 1 13 ARG CG C 16.638 6.915 -3.212 1.00 . A A . 95 ARG CG 1 1
6 5951 1 1 13 ARG CZ C 18.069 8.439 -6.106 1.00 . A A . 95 ARG CZ 1 1
6 5952 1 1 13 ARG H H 13.706 7.097 -0.596 1.00 . A A . 95 ARG H 1 1
6 5953 1 1 13 ARG HA H 14.161 8.399 -2.966 1.00 . A A . 95 ARG HA 1 1
6 5954 1 1 13 ARG HB2 H 15.893 7.800 -1.437 1.00 . A A . 95 ARG HB2 1 1
6 5955 1 1 13 ARG HB3 H 15.498 6.098 -1.607 1.00 . A A . 95 ARG HB3 1 1
6 5956 1 1 13 ARG HD2 H 15.963 8.352 -4.634 1.00 . A A . 95 ARG HD2 1 1
6 5957 1 1 13 ARG HD3 H 16.871 9.030 -3.283 1.00 . A A . 95 ARG HD3 1 1
6 5958 1 1 13 ARG HE H 18.884 8.022 -4.324 1.00 . A A . 95 ARG HE 1 1
6 5959 1 1 13 ARG HG2 H 17.577 6.652 -2.749 1.00 . A A . 95 ARG HG2 1 1
6 5960 1 1 13 ARG HG3 H 16.345 6.135 -3.900 1.00 . A A . 95 ARG HG3 1 1
6 5961 1 1 13 ARG HH11 H 16.060 8.604 -6.314 1.00 . A A . 95 ARG HH11 1 1
6 5962 1 1 13 ARG HH12 H 16.978 8.829 -7.772 1.00 . A A . 95 ARG HH12 1 1
6 5963 1 1 13 ARG HH21 H 20.089 8.297 -6.233 1.00 . A A . 95 ARG HH21 1 1
6 5964 1 1 13 ARG HH22 H 19.265 8.632 -7.735 1.00 . A A . 95 ARG HH22 1 1
6 5965 1 1 13 ARG N N 13.299 7.289 -1.467 1.00 . A A . 95 ARG N 1 1
6 5966 1 1 13 ARG NE N 18.034 8.200 -4.795 1.00 . A A . 95 ARG NE 1 1
6 5967 1 1 13 ARG NH1 N 16.947 8.637 -6.781 1.00 . A A . 95 ARG NH1 1 1
6 5968 1 1 13 ARG NH2 N 19.231 8.459 -6.742 1.00 . A A . 95 ARG NH2 1 1
6 5969 1 1 13 ARG O O 14.242 6.538 -4.880 1.00 . A A . 95 ARG O 1 1
6 5970 1 1 14 GLY C C 11.356 5.252 -5.422 1.00 . A A . 96 GLY C 1 1
6 5971 1 1 14 GLY CA C 12.310 4.632 -4.415 1.00 . A A . 96 GLY CA 1 1
6 5972 1 1 14 GLY H H 12.440 5.592 -2.541 1.00 . A A . 96 GLY H 1 1
6 5973 1 1 14 GLY HA2 H 13.147 4.203 -4.946 1.00 . A A . 96 GLY HA2 1 1
6 5974 1 1 14 GLY HA3 H 11.792 3.845 -3.885 1.00 . A A . 96 GLY HA3 1 1
6 5975 1 1 14 GLY N N 12.807 5.580 -3.448 1.00 . A A . 96 GLY N 1 1
6 5976 1 1 14 GLY O O 11.742 6.113 -6.214 1.00 . A A . 96 GLY O 1 1
6 5977 1 1 15 GLU C C 8.482 6.561 -6.066 1.00 . A A . 97 GLU C 1 1
6 5978 1 1 15 GLU CA C 9.116 5.195 -6.369 1.00 . A A . 97 GLU CA 1 1
6 5979 1 1 15 GLU CB C 8.079 4.073 -6.424 1.00 . A A . 97 GLU CB 1 1
6 5980 1 1 15 GLU CD C 6.462 2.767 -7.793 1.00 . A A . 97 GLU CD 1 1
6 5981 1 1 15 GLU CG C 7.139 4.104 -7.607 1.00 . A A . 97 GLU CG 1 1
6 5982 1 1 15 GLU H H 9.825 4.216 -4.662 1.00 . A A . 97 GLU H 1 1
6 5983 1 1 15 GLU HA H 9.621 5.245 -7.313 1.00 . A A . 97 GLU HA 1 1
6 5984 1 1 15 GLU HB2 H 8.600 3.128 -6.447 1.00 . A A . 97 GLU HB2 1 1
6 5985 1 1 15 GLU HB3 H 7.483 4.116 -5.524 1.00 . A A . 97 GLU HB3 1 1
6 5986 1 1 15 GLU HG2 H 6.385 4.860 -7.438 1.00 . A A . 97 GLU HG2 1 1
6 5987 1 1 15 GLU HG3 H 7.699 4.342 -8.500 1.00 . A A . 97 GLU HG3 1 1
6 5988 1 1 15 GLU N N 10.100 4.825 -5.373 1.00 . A A . 97 GLU N 1 1
6 5989 1 1 15 GLU O O 7.585 7.011 -6.782 1.00 . A A . 97 GLU O 1 1
6 5990 1 1 15 GLU OE1 O 6.154 2.109 -6.774 1.00 . A A . 97 GLU OE1 1 1
6 5991 1 1 15 GLU OE2 O 6.255 2.358 -8.955 1.00 . A A . 97 GLU OE2 1 1
6 5992 1 1 16 ARG C C 7.096 8.586 -4.145 1.00 . A A . 98 ARG C 1 1
6 5993 1 1 16 ARG CA C 8.545 8.572 -4.639 1.00 . A A . 98 ARG CA 1 1
6 5994 1 1 16 ARG CB C 8.729 9.539 -5.821 1.00 . A A . 98 ARG CB 1 1
6 5995 1 1 16 ARG CD C 11.060 10.160 -5.147 1.00 . A A . 98 ARG CD 1 1
6 5996 1 1 16 ARG CG C 10.173 9.669 -6.276 1.00 . A A . 98 ARG CG 1 1
6 5997 1 1 16 ARG CZ C 13.382 10.913 -4.841 1.00 . A A . 98 ARG CZ 1 1
6 5998 1 1 16 ARG H H 9.658 6.786 -4.462 1.00 . A A . 98 ARG H 1 1
6 5999 1 1 16 ARG HA H 9.179 8.897 -3.828 1.00 . A A . 98 ARG HA 1 1
6 6000 1 1 16 ARG HB2 H 8.143 9.185 -6.654 1.00 . A A . 98 ARG HB2 1 1
6 6001 1 1 16 ARG HB3 H 8.377 10.518 -5.533 1.00 . A A . 98 ARG HB3 1 1
6 6002 1 1 16 ARG HD2 H 10.705 11.128 -4.823 1.00 . A A . 98 ARG HD2 1 1
6 6003 1 1 16 ARG HD3 H 10.997 9.461 -4.327 1.00 . A A . 98 ARG HD3 1 1
6 6004 1 1 16 ARG HE H 12.711 9.876 -6.417 1.00 . A A . 98 ARG HE 1 1
6 6005 1 1 16 ARG HG2 H 10.526 8.703 -6.605 1.00 . A A . 98 ARG HG2 1 1
6 6006 1 1 16 ARG HG3 H 10.223 10.373 -7.094 1.00 . A A . 98 ARG HG3 1 1
6 6007 1 1 16 ARG HH11 H 12.120 11.407 -3.326 1.00 . A A . 98 ARG HH11 1 1
6 6008 1 1 16 ARG HH12 H 13.778 11.913 -3.115 1.00 . A A . 98 ARG HH12 1 1
6 6009 1 1 16 ARG HH21 H 14.866 10.582 -6.177 1.00 . A A . 98 ARG HH21 1 1
6 6010 1 1 16 ARG HH22 H 15.328 11.494 -4.772 1.00 . A A . 98 ARG HH22 1 1
6 6011 1 1 16 ARG N N 8.977 7.221 -5.009 1.00 . A A . 98 ARG N 1 1
6 6012 1 1 16 ARG NE N 12.454 10.283 -5.556 1.00 . A A . 98 ARG NE 1 1
6 6013 1 1 16 ARG NH1 N 13.066 11.459 -3.673 1.00 . A A . 98 ARG NH1 1 1
6 6014 1 1 16 ARG NH2 N 14.626 10.995 -5.297 1.00 . A A . 98 ARG NH2 1 1
6 6015 1 1 16 ARG O O 6.583 7.551 -3.725 1.00 . A A . 98 ARG O 1 1
6 6016 1 1 17 ARG C C 4.213 8.789 -3.897 1.00 . A A . 99 ARG C 1 1
6 6017 1 1 17 ARG CA C 5.095 10.019 -3.781 1.00 . A A . 99 ARG CA 1 1
6 6018 1 1 17 ARG CB C 4.514 11.141 -4.646 1.00 . A A . 99 ARG CB 1 1
6 6019 1 1 17 ARG CD C 3.376 12.380 -2.789 1.00 . A A . 99 ARG CD 1 1
6 6020 1 1 17 ARG CG C 4.389 12.468 -3.918 1.00 . A A . 99 ARG CG 1 1
6 6021 1 1 17 ARG CZ C 2.254 13.885 -1.197 1.00 . A A . 99 ARG CZ 1 1
6 6022 1 1 17 ARG H H 7.025 10.571 -4.316 1.00 . A A . 99 ARG H 1 1
6 6023 1 1 17 ARG HA H 5.092 10.346 -2.770 1.00 . A A . 99 ARG HA 1 1
6 6024 1 1 17 ARG HB2 H 5.152 11.285 -5.505 1.00 . A A . 99 ARG HB2 1 1
6 6025 1 1 17 ARG HB3 H 3.532 10.847 -4.985 1.00 . A A . 99 ARG HB3 1 1
6 6026 1 1 17 ARG HD2 H 2.421 12.089 -3.200 1.00 . A A . 99 ARG HD2 1 1
6 6027 1 1 17 ARG HD3 H 3.707 11.628 -2.086 1.00 . A A . 99 ARG HD3 1 1
6 6028 1 1 17 ARG HE H 3.876 14.356 -2.278 1.00 . A A . 99 ARG HE 1 1
6 6029 1 1 17 ARG HG2 H 5.351 12.735 -3.506 1.00 . A A . 99 ARG HG2 1 1
6 6030 1 1 17 ARG HG3 H 4.071 13.226 -4.620 1.00 . A A . 99 ARG HG3 1 1
6 6031 1 1 17 ARG HH11 H 1.350 12.091 -1.451 1.00 . A A . 99 ARG HH11 1 1
6 6032 1 1 17 ARG HH12 H 0.606 13.129 -0.277 1.00 . A A . 99 ARG HH12 1 1
6 6033 1 1 17 ARG HH21 H 2.901 15.755 -0.747 1.00 . A A . 99 ARG HH21 1 1
6 6034 1 1 17 ARG HH22 H 1.471 15.232 0.107 1.00 . A A . 99 ARG HH22 1 1
6 6035 1 1 17 ARG N N 6.491 9.788 -4.131 1.00 . A A . 99 ARG N 1 1
6 6036 1 1 17 ARG NE N 3.218 13.648 -2.085 1.00 . A A . 99 ARG NE 1 1
6 6037 1 1 17 ARG NH1 N 1.328 12.963 -0.959 1.00 . A A . 99 ARG NH1 1 1
6 6038 1 1 17 ARG NH2 N 2.206 15.047 -0.562 1.00 . A A . 99 ARG NH2 1 1
6 6039 1 1 17 ARG O O 3.872 8.162 -2.896 1.00 . A A . 99 ARG O 1 1
6 6040 1 1 18 ARG C C 3.907 6.067 -5.390 1.00 . A A . 100 ARG C 1 1
6 6041 1 1 18 ARG CA C 3.012 7.299 -5.344 1.00 . A A . 100 ARG CA 1 1
6 6042 1 1 18 ARG CB C 2.157 7.477 -6.622 1.00 . A A . 100 ARG CB 1 1
6 6043 1 1 18 ARG CD C 3.707 6.836 -8.531 1.00 . A A . 100 ARG CD 1 1
6 6044 1 1 18 ARG CG C 2.430 6.499 -7.769 1.00 . A A . 100 ARG CG 1 1
6 6045 1 1 18 ARG CZ C 4.838 8.897 -9.265 1.00 . A A . 100 ARG CZ 1 1
6 6046 1 1 18 ARG H H 4.072 9.026 -5.857 1.00 . A A . 100 ARG H 1 1
6 6047 1 1 18 ARG HA H 2.355 7.208 -4.502 1.00 . A A . 100 ARG HA 1 1
6 6048 1 1 18 ARG HB2 H 1.117 7.376 -6.349 1.00 . A A . 100 ARG HB2 1 1
6 6049 1 1 18 ARG HB3 H 2.313 8.480 -6.997 1.00 . A A . 100 ARG HB3 1 1
6 6050 1 1 18 ARG HD2 H 4.551 6.692 -7.873 1.00 . A A . 100 ARG HD2 1 1
6 6051 1 1 18 ARG HD3 H 3.794 6.165 -9.373 1.00 . A A . 100 ARG HD3 1 1
6 6052 1 1 18 ARG HE H 2.856 8.641 -9.198 1.00 . A A . 100 ARG HE 1 1
6 6053 1 1 18 ARG HG2 H 2.526 5.504 -7.359 1.00 . A A . 100 ARG HG2 1 1
6 6054 1 1 18 ARG HG3 H 1.595 6.524 -8.455 1.00 . A A . 100 ARG HG3 1 1
6 6055 1 1 18 ARG HH11 H 6.084 7.434 -8.608 1.00 . A A . 100 ARG HH11 1 1
6 6056 1 1 18 ARG HH12 H 6.875 8.865 -9.201 1.00 . A A . 100 ARG HH12 1 1
6 6057 1 1 18 ARG HH21 H 3.856 10.544 -9.927 1.00 . A A . 100 ARG HH21 1 1
6 6058 1 1 18 ARG HH22 H 5.596 10.648 -9.961 1.00 . A A . 100 ARG HH22 1 1
6 6059 1 1 18 ARG N N 3.819 8.466 -5.110 1.00 . A A . 100 ARG N 1 1
6 6060 1 1 18 ARG NE N 3.724 8.212 -9.022 1.00 . A A . 100 ARG NE 1 1
6 6061 1 1 18 ARG NH1 N 6.025 8.356 -9.000 1.00 . A A . 100 ARG NH1 1 1
6 6062 1 1 18 ARG NH2 N 4.760 10.128 -9.750 1.00 . A A . 100 ARG NH2 1 1
6 6063 1 1 18 ARG O O 4.925 6.054 -6.078 1.00 . A A . 100 ARG O 1 1
6 6064 1 1 19 ARG C C 3.401 2.668 -4.762 1.00 . A A . 101 ARG C 1 1
6 6065 1 1 19 ARG CA C 4.337 3.842 -4.651 1.00 . A A . 101 ARG CA 1 1
6 6066 1 1 19 ARG CB C 5.264 3.708 -3.441 1.00 . A A . 101 ARG CB 1 1
6 6067 1 1 19 ARG CD C 7.437 4.416 -2.357 1.00 . A A . 101 ARG CD 1 1
6 6068 1 1 19 ARG CG C 6.536 4.528 -3.576 1.00 . A A . 101 ARG CG 1 1
6 6069 1 1 19 ARG CZ C 7.763 5.528 -0.177 1.00 . A A . 101 ARG CZ 1 1
6 6070 1 1 19 ARG H H 2.815 5.118 -4.036 1.00 . A A . 101 ARG H 1 1
6 6071 1 1 19 ARG HA H 4.921 3.894 -5.534 1.00 . A A . 101 ARG HA 1 1
6 6072 1 1 19 ARG HB2 H 4.738 4.039 -2.558 1.00 . A A . 101 ARG HB2 1 1
6 6073 1 1 19 ARG HB3 H 5.539 2.671 -3.322 1.00 . A A . 101 ARG HB3 1 1
6 6074 1 1 19 ARG HD2 H 7.369 3.411 -1.968 1.00 . A A . 101 ARG HD2 1 1
6 6075 1 1 19 ARG HD3 H 8.456 4.613 -2.661 1.00 . A A . 101 ARG HD3 1 1
6 6076 1 1 19 ARG HE H 6.259 5.906 -1.448 1.00 . A A . 101 ARG HE 1 1
6 6077 1 1 19 ARG HG2 H 7.081 4.181 -4.441 1.00 . A A . 101 ARG HG2 1 1
6 6078 1 1 19 ARG HG3 H 6.266 5.565 -3.717 1.00 . A A . 101 ARG HG3 1 1
6 6079 1 1 19 ARG HH11 H 9.164 4.127 -0.604 1.00 . A A . 101 ARG HH11 1 1
6 6080 1 1 19 ARG HH12 H 9.375 4.942 0.923 1.00 . A A . 101 ARG HH12 1 1
6 6081 1 1 19 ARG HH21 H 6.549 6.974 0.552 1.00 . A A . 101 ARG HH21 1 1
6 6082 1 1 19 ARG HH22 H 7.896 6.548 1.566 1.00 . A A . 101 ARG HH22 1 1
6 6083 1 1 19 ARG N N 3.586 5.064 -4.599 1.00 . A A . 101 ARG N 1 1
6 6084 1 1 19 ARG NE N 7.066 5.356 -1.299 1.00 . A A . 101 ARG NE 1 1
6 6085 1 1 19 ARG NH1 N 8.851 4.804 0.059 1.00 . A A . 101 ARG NH1 1 1
6 6086 1 1 19 ARG NH2 N 7.371 6.420 0.717 1.00 . A A . 101 ARG NH2 1 1
6 6087 1 1 19 ARG O O 2.448 2.561 -4.002 1.00 . A A . 101 ARG O 1 1
6 6088 1 1 20 ARG C C 2.984 -0.592 -5.291 1.00 . A A . 102 ARG C 1 1
6 6089 1 1 20 ARG CA C 2.763 0.722 -6.006 1.00 . A A . 102 ARG CA 1 1
6 6090 1 1 20 ARG CB C 2.742 0.492 -7.523 1.00 . A A . 102 ARG CB 1 1
6 6091 1 1 20 ARG CD C 3.892 -0.429 -9.561 1.00 . A A . 102 ARG CD 1 1
6 6092 1 1 20 ARG CG C 4.056 -0.004 -8.110 1.00 . A A . 102 ARG CG 1 1
6 6093 1 1 20 ARG CZ C 3.363 0.679 -11.710 1.00 . A A . 102 ARG CZ 1 1
6 6094 1 1 20 ARG H H 4.596 1.780 -6.058 1.00 . A A . 102 ARG H 1 1
6 6095 1 1 20 ARG HA H 1.792 1.092 -5.702 1.00 . A A . 102 ARG HA 1 1
6 6096 1 1 20 ARG HB2 H 1.978 -0.236 -7.749 1.00 . A A . 102 ARG HB2 1 1
6 6097 1 1 20 ARG HB3 H 2.489 1.424 -8.007 1.00 . A A . 102 ARG HB3 1 1
6 6098 1 1 20 ARG HD2 H 4.860 -0.705 -9.954 1.00 . A A . 102 ARG HD2 1 1
6 6099 1 1 20 ARG HD3 H 3.232 -1.284 -9.601 1.00 . A A . 102 ARG HD3 1 1
6 6100 1 1 20 ARG HE H 2.893 1.394 -9.900 1.00 . A A . 102 ARG HE 1 1
6 6101 1 1 20 ARG HG2 H 4.784 0.790 -8.061 1.00 . A A . 102 ARG HG2 1 1
6 6102 1 1 20 ARG HG3 H 4.402 -0.849 -7.531 1.00 . A A . 102 ARG HG3 1 1
6 6103 1 1 20 ARG HH11 H 4.370 -1.071 -11.917 1.00 . A A . 102 ARG HH11 1 1
6 6104 1 1 20 ARG HH12 H 3.964 -0.267 -13.401 1.00 . A A . 102 ARG HH12 1 1
6 6105 1 1 20 ARG HH21 H 2.370 2.441 -11.824 1.00 . A A . 102 ARG HH21 1 1
6 6106 1 1 20 ARG HH22 H 2.837 1.752 -13.352 1.00 . A A . 102 ARG HH22 1 1
6 6107 1 1 20 ARG N N 3.720 1.748 -5.637 1.00 . A A . 102 ARG N 1 1
6 6108 1 1 20 ARG NE N 3.330 0.644 -10.380 1.00 . A A . 102 ARG NE 1 1
6 6109 1 1 20 ARG NH1 N 3.945 -0.297 -12.399 1.00 . A A . 102 ARG NH1 1 1
6 6110 1 1 20 ARG NH2 N 2.810 1.702 -12.348 1.00 . A A . 102 ARG NH2 1 1
6 6111 1 1 20 ARG O O 4.042 -1.217 -5.380 1.00 . A A . 102 ARG O 1 1
6 6112 1 1 21 CYS C C 0.747 -3.120 -4.312 1.00 . A A . 103 CYS C 1 1
6 6113 1 1 21 CYS CA C 1.877 -2.218 -3.855 1.00 . A A . 103 CYS CA 1 1
6 6114 1 1 21 CYS CB C 1.626 -1.819 -2.425 1.00 . A A . 103 CYS CB 1 1
6 6115 1 1 21 CYS H H 1.114 -0.461 -4.662 1.00 . A A . 103 CYS H 1 1
6 6116 1 1 21 CYS HA H 2.820 -2.732 -3.933 1.00 . A A . 103 CYS HA 1 1
6 6117 1 1 21 CYS HB2 H 1.138 -2.627 -1.927 1.00 . A A . 103 CYS HB2 1 1
6 6118 1 1 21 CYS HB3 H 2.564 -1.615 -1.937 1.00 . A A . 103 CYS HB3 1 1
6 6119 1 1 21 CYS HG H -0.672 -0.721 -2.500 1.00 . A A . 103 CYS HG 1 1
6 6120 1 1 21 CYS N N 1.920 -1.014 -4.636 1.00 . A A . 103 CYS N 1 1
6 6121 1 1 21 CYS O O -0.294 -2.645 -4.745 1.00 . A A . 103 CYS O 1 1
6 6122 1 1 21 CYS SG S 0.578 -0.356 -2.247 1.00 . A A . 103 CYS SG 1 1
6 6123 1 1 22 GLN C C -0.785 -5.900 -3.300 1.00 . A A . 104 GLN C 1 1
6 6124 1 1 22 GLN CA C -0.091 -5.363 -4.538 1.00 . A A . 104 GLN CA 1 1
6 6125 1 1 22 GLN CB C 0.454 -6.486 -5.385 1.00 . A A . 104 GLN CB 1 1
6 6126 1 1 22 GLN CD C 0.376 -8.933 -6.020 1.00 . A A . 104 GLN CD 1 1
6 6127 1 1 22 GLN CG C -0.151 -7.854 -5.096 1.00 . A A . 104 GLN CG 1 1
6 6128 1 1 22 GLN H H 1.816 -4.735 -3.887 1.00 . A A . 104 GLN H 1 1
6 6129 1 1 22 GLN HA H -0.829 -4.820 -5.125 1.00 . A A . 104 GLN HA 1 1
6 6130 1 1 22 GLN HB2 H 0.234 -6.232 -6.388 1.00 . A A . 104 GLN HB2 1 1
6 6131 1 1 22 GLN HB3 H 1.523 -6.543 -5.264 1.00 . A A . 104 GLN HB3 1 1
6 6132 1 1 22 GLN HE21 H -1.308 -9.961 -5.815 1.00 . A A . 104 GLN HE21 1 1
6 6133 1 1 22 GLN HE22 H -0.106 -10.678 -6.833 1.00 . A A . 104 GLN HE22 1 1
6 6134 1 1 22 GLN HG2 H 0.084 -8.129 -4.072 1.00 . A A . 104 GLN HG2 1 1
6 6135 1 1 22 GLN HG3 H -1.223 -7.791 -5.213 1.00 . A A . 104 GLN HG3 1 1
6 6136 1 1 22 GLN N N 0.954 -4.411 -4.213 1.00 . A A . 104 GLN N 1 1
6 6137 1 1 22 GLN NE2 N -0.427 -9.956 -6.249 1.00 . A A . 104 GLN NE2 1 1
6 6138 1 1 22 GLN O O -0.169 -6.483 -2.411 1.00 . A A . 104 GLN O 1 1
6 6139 1 1 22 GLN OE1 O 1.496 -8.852 -6.517 1.00 . A A . 104 GLN OE1 1 1
6 6140 1 1 23 VAL C C -3.345 -7.506 -2.139 1.00 . A A . 105 VAL C 1 1
6 6141 1 1 23 VAL CA C -2.845 -6.083 -2.111 1.00 . A A . 105 VAL CA 1 1
6 6142 1 1 23 VAL CB C -4.020 -5.130 -1.943 1.00 . A A . 105 VAL CB 1 1
6 6143 1 1 23 VAL CG1 C -4.858 -5.140 -3.173 1.00 . A A . 105 VAL CG1 1 1
6 6144 1 1 23 VAL CG2 C -4.858 -5.501 -0.725 1.00 . A A . 105 VAL CG2 1 1
6 6145 1 1 23 VAL H H -2.538 -5.455 -4.100 1.00 . A A . 105 VAL H 1 1
6 6146 1 1 23 VAL HA H -2.212 -5.958 -1.260 1.00 . A A . 105 VAL HA 1 1
6 6147 1 1 23 VAL HB H -3.625 -4.136 -1.813 1.00 . A A . 105 VAL HB 1 1
6 6148 1 1 23 VAL HG11 H -5.317 -4.174 -3.294 1.00 . A A . 105 VAL HG11 1 1
6 6149 1 1 23 VAL HG12 H -4.233 -5.342 -4.032 1.00 . A A . 105 VAL HG12 1 1
6 6150 1 1 23 VAL HG13 H -5.621 -5.902 -3.089 1.00 . A A . 105 VAL HG13 1 1
6 6151 1 1 23 VAL HG21 H -5.065 -6.573 -0.739 1.00 . A A . 105 VAL HG21 1 1
6 6152 1 1 23 VAL HG22 H -4.321 -5.251 0.179 1.00 . A A . 105 VAL HG22 1 1
6 6153 1 1 23 VAL HG23 H -5.796 -4.958 -0.745 1.00 . A A . 105 VAL HG23 1 1
6 6154 1 1 23 VAL N N -2.078 -5.759 -3.282 1.00 . A A . 105 VAL N 1 1
6 6155 1 1 23 VAL O O -3.709 -8.042 -3.182 1.00 . A A . 105 VAL O 1 1
6 6156 1 1 24 ALA C C -5.326 -9.115 -0.234 1.00 . A A . 106 ALA C 1 1
6 6157 1 1 24 ALA CA C -3.915 -9.338 -0.682 1.00 . A A . 106 ALA CA 1 1
6 6158 1 1 24 ALA CB C -3.106 -10.187 0.286 1.00 . A A . 106 ALA CB 1 1
6 6159 1 1 24 ALA H H -2.944 -7.621 -0.215 1.00 . A A . 106 ALA H 1 1
6 6160 1 1 24 ALA HA H -3.970 -9.849 -1.621 1.00 . A A . 106 ALA HA 1 1
6 6161 1 1 24 ALA HB1 H -3.600 -11.136 0.429 1.00 . A A . 106 ALA HB1 1 1
6 6162 1 1 24 ALA HB2 H -2.119 -10.350 -0.116 1.00 . A A . 106 ALA HB2 1 1
6 6163 1 1 24 ALA HB3 H -3.031 -9.672 1.232 1.00 . A A . 106 ALA HB3 1 1
6 6164 1 1 24 ALA N N -3.336 -8.086 -0.966 1.00 . A A . 106 ALA N 1 1
6 6165 1 1 24 ALA O O -5.849 -8.015 -0.253 1.00 . A A . 106 ALA O 1 1
6 6166 1 1 25 PHE C C -8.296 -9.507 -0.206 1.00 . A A . 107 PHE C 1 1
6 6167 1 1 25 PHE CA C -7.195 -10.549 -0.282 1.00 . A A . 107 PHE CA 1 1
6 6168 1 1 25 PHE CB C -7.589 -11.646 0.697 1.00 . A A . 107 PHE CB 1 1
6 6169 1 1 25 PHE CD1 C -6.368 -13.780 0.137 1.00 . A A . 107 PHE CD1 1 1
6 6170 1 1 25 PHE CD2 C -5.623 -12.477 1.991 1.00 . A A . 107 PHE CD2 1 1
6 6171 1 1 25 PHE CE1 C -5.358 -14.695 0.380 1.00 . A A . 107 PHE CE1 1 1
6 6172 1 1 25 PHE CE2 C -4.618 -13.381 2.238 1.00 . A A . 107 PHE CE2 1 1
6 6173 1 1 25 PHE CG C -6.510 -12.662 0.941 1.00 . A A . 107 PHE CG 1 1
6 6174 1 1 25 PHE CZ C -4.481 -14.495 1.433 1.00 . A A . 107 PHE CZ 1 1
6 6175 1 1 25 PHE H H -5.454 -10.684 0.857 1.00 . A A . 107 PHE H 1 1
6 6176 1 1 25 PHE HA H -7.120 -10.959 -1.264 1.00 . A A . 107 PHE HA 1 1
6 6177 1 1 25 PHE HB2 H -7.773 -11.158 1.664 1.00 . A A . 107 PHE HB2 1 1
6 6178 1 1 25 PHE HB3 H -8.481 -12.150 0.356 1.00 . A A . 107 PHE HB3 1 1
6 6179 1 1 25 PHE HD1 H -7.053 -13.936 -0.684 1.00 . A A . 107 PHE HD1 1 1
6 6180 1 1 25 PHE HD2 H -5.725 -11.607 2.623 1.00 . A A . 107 PHE HD2 1 1
6 6181 1 1 25 PHE HE1 H -5.255 -15.566 -0.252 1.00 . A A . 107 PHE HE1 1 1
6 6182 1 1 25 PHE HE2 H -3.936 -13.213 3.060 1.00 . A A . 107 PHE HE2 1 1
6 6183 1 1 25 PHE HZ H -3.691 -15.207 1.623 1.00 . A A . 107 PHE HZ 1 1
6 6184 1 1 25 PHE N N -5.914 -10.151 0.190 1.00 . A A . 107 PHE N 1 1
6 6185 1 1 25 PHE O O -8.738 -9.076 -1.241 1.00 . A A . 107 PHE O 1 1
6 6186 1 1 26 SER C C -9.513 -6.841 1.763 1.00 . A A . 108 SER C 1 1
6 6187 1 1 26 SER CA C -9.779 -8.085 0.958 1.00 . A A . 108 SER CA 1 1
6 6188 1 1 26 SER CB C -11.092 -8.733 1.336 1.00 . A A . 108 SER CB 1 1
6 6189 1 1 26 SER H H -8.212 -9.218 1.749 1.00 . A A . 108 SER H 1 1
6 6190 1 1 26 SER HA H -9.876 -7.765 -0.063 1.00 . A A . 108 SER HA 1 1
6 6191 1 1 26 SER HB2 H -11.464 -8.279 2.238 1.00 . A A . 108 SER HB2 1 1
6 6192 1 1 26 SER HB3 H -11.789 -8.562 0.521 1.00 . A A . 108 SER HB3 1 1
6 6193 1 1 26 SER HG H -10.838 -10.561 0.670 1.00 . A A . 108 SER HG 1 1
6 6194 1 1 26 SER N N -8.690 -9.027 0.944 1.00 . A A . 108 SER N 1 1
6 6195 1 1 26 SER O O -9.653 -6.861 2.985 1.00 . A A . 108 SER O 1 1
6 6196 1 1 26 SER OG O -10.944 -10.133 1.530 1.00 . A A . 108 SER OG 1 1
6 6197 1 1 27 TYR C C -10.604 -3.950 1.659 1.00 . A A . 109 TYR C 1 1
6 6198 1 1 27 TYR CA C -9.201 -4.524 1.837 1.00 . A A . 109 TYR CA 1 1
6 6199 1 1 27 TYR CB C -8.120 -3.614 1.275 1.00 . A A . 109 TYR CB 1 1
6 6200 1 1 27 TYR CD1 C -7.167 -2.761 3.416 1.00 . A A . 109 TYR CD1 1 1
6 6201 1 1 27 TYR CD2 C -7.889 -1.165 1.807 1.00 . A A . 109 TYR CD2 1 1
6 6202 1 1 27 TYR CE1 C -6.844 -1.757 4.278 1.00 . A A . 109 TYR CE1 1 1
6 6203 1 1 27 TYR CE2 C -7.585 -0.132 2.687 1.00 . A A . 109 TYR CE2 1 1
6 6204 1 1 27 TYR CG C -7.693 -2.494 2.177 1.00 . A A . 109 TYR CG 1 1
6 6205 1 1 27 TYR CZ C -7.062 -0.456 3.934 1.00 . A A . 109 TYR CZ 1 1
6 6206 1 1 27 TYR H H -8.910 -5.800 0.215 1.00 . A A . 109 TYR H 1 1
6 6207 1 1 27 TYR HA H -9.013 -4.722 2.883 1.00 . A A . 109 TYR HA 1 1
6 6208 1 1 27 TYR HB2 H -7.266 -4.211 1.046 1.00 . A A . 109 TYR HB2 1 1
6 6209 1 1 27 TYR HB3 H -8.468 -3.166 0.367 1.00 . A A . 109 TYR HB3 1 1
6 6210 1 1 27 TYR HD1 H -6.975 -3.774 3.694 1.00 . A A . 109 TYR HD1 1 1
6 6211 1 1 27 TYR HD2 H -8.307 -0.949 0.831 1.00 . A A . 109 TYR HD2 1 1
6 6212 1 1 27 TYR HE1 H -6.415 -1.985 5.223 1.00 . A A . 109 TYR HE1 1 1
6 6213 1 1 27 TYR HE2 H -7.756 0.906 2.396 1.00 . A A . 109 TYR HE2 1 1
6 6214 1 1 27 TYR HH H -7.378 1.264 4.734 1.00 . A A . 109 TYR HH 1 1
6 6215 1 1 27 TYR N N -9.170 -5.761 1.132 1.00 . A A . 109 TYR N 1 1
6 6216 1 1 27 TYR O O -10.946 -3.327 0.662 1.00 . A A . 109 TYR O 1 1
6 6217 1 1 27 TYR OH O -6.806 0.498 4.877 1.00 . A A . 109 TYR OH 1 1
6 6218 1 1 28 LEU C C -13.110 -2.441 3.489 1.00 . A A . 110 LEU C 1 1
6 6219 1 1 28 LEU CA C -12.788 -3.836 2.878 1.00 . A A . 110 LEU CA 1 1
6 6220 1 1 28 LEU CB C -13.490 -4.911 3.702 1.00 . A A . 110 LEU CB 1 1
6 6221 1 1 28 LEU CD1 C -12.121 -4.683 5.817 1.00 . A A . 110 LEU CD1 1 1
6 6222 1 1 28 LEU CD2 C -13.346 -6.811 5.331 1.00 . A A . 110 LEU CD2 1 1
6 6223 1 1 28 LEU CG C -12.606 -5.630 4.724 1.00 . A A . 110 LEU CG 1 1
6 6224 1 1 28 LEU H H -10.964 -4.785 3.352 1.00 . A A . 110 LEU H 1 1
6 6225 1 1 28 LEU HA H -13.216 -3.863 1.902 1.00 . A A . 110 LEU HA 1 1
6 6226 1 1 28 LEU HB2 H -14.311 -4.446 4.227 1.00 . A A . 110 LEU HB2 1 1
6 6227 1 1 28 LEU HB3 H -13.889 -5.647 3.021 1.00 . A A . 110 LEU HB3 1 1
6 6228 1 1 28 LEU HD11 H -12.970 -4.293 6.359 1.00 . A A . 110 LEU HD11 1 1
6 6229 1 1 28 LEU HD12 H -11.476 -5.220 6.498 1.00 . A A . 110 LEU HD12 1 1
6 6230 1 1 28 LEU HD13 H -11.571 -3.866 5.370 1.00 . A A . 110 LEU HD13 1 1
6 6231 1 1 28 LEU HD21 H -12.719 -7.290 6.067 1.00 . A A . 110 LEU HD21 1 1
6 6232 1 1 28 LEU HD22 H -14.253 -6.462 5.801 1.00 . A A . 110 LEU HD22 1 1
6 6233 1 1 28 LEU HD23 H -13.594 -7.517 4.553 1.00 . A A . 110 LEU HD23 1 1
6 6234 1 1 28 LEU HG H -11.737 -6.011 4.209 1.00 . A A . 110 LEU HG 1 1
6 6235 1 1 28 LEU N N -11.369 -4.221 2.687 1.00 . A A . 110 LEU N 1 1
6 6236 1 1 28 LEU O O -14.282 -2.131 3.695 1.00 . A A . 110 LEU O 1 1
6 6237 1 1 29 PRO C C -12.842 0.591 4.801 1.00 . A A . 111 PRO C 1 1
6 6238 1 1 29 PRO CA C -12.066 -0.673 4.920 1.00 . A A . 111 PRO CA 1 1
6 6239 1 1 29 PRO CB C -10.584 -0.313 5.012 1.00 . A A . 111 PRO CB 1 1
6 6240 1 1 29 PRO CD C -11.034 -1.261 2.878 1.00 . A A . 111 PRO CD 1 1
6 6241 1 1 29 PRO CG C -9.988 -0.944 3.844 1.00 . A A . 111 PRO CG 1 1
6 6242 1 1 29 PRO HA H -12.391 -1.156 5.797 1.00 . A A . 111 PRO HA 1 1
6 6243 1 1 29 PRO HB2 H -10.476 0.756 4.969 1.00 . A A . 111 PRO HB2 1 1
6 6244 1 1 29 PRO HB3 H -10.117 -0.691 5.908 1.00 . A A . 111 PRO HB3 1 1
6 6245 1 1 29 PRO HD2 H -11.257 -0.410 2.249 1.00 . A A . 111 PRO HD2 1 1
6 6246 1 1 29 PRO HD3 H -10.727 -2.109 2.287 1.00 . A A . 111 PRO HD3 1 1
6 6247 1 1 29 PRO HG2 H -9.265 -0.279 3.391 1.00 . A A . 111 PRO HG2 1 1
6 6248 1 1 29 PRO HG3 H -9.506 -1.846 4.145 1.00 . A A . 111 PRO HG3 1 1
6 6249 1 1 29 PRO N N -12.123 -1.583 3.754 1.00 . A A . 111 PRO N 1 1
6 6250 1 1 29 PRO O O -12.581 1.549 5.526 1.00 . A A . 111 PRO O 1 1
6 6251 1 1 30 GLN C C -15.464 2.218 4.524 1.00 . A A . 112 GLN C 1 1
6 6252 1 1 30 GLN CA C -14.330 1.899 3.595 1.00 . A A . 112 GLN CA 1 1
6 6253 1 1 30 GLN CB C -14.849 1.860 2.217 1.00 . A A . 112 GLN CB 1 1
6 6254 1 1 30 GLN CD C -13.912 0.548 0.374 1.00 . A A . 112 GLN CD 1 1
6 6255 1 1 30 GLN CG C -13.774 1.790 1.199 1.00 . A A . 112 GLN CG 1 1
6 6256 1 1 30 GLN H H -14.120 -0.196 3.560 1.00 . A A . 112 GLN H 1 1
6 6257 1 1 30 GLN HA H -13.573 2.620 3.619 1.00 . A A . 112 GLN HA 1 1
6 6258 1 1 30 GLN HB2 H -15.407 0.986 2.146 1.00 . A A . 112 GLN HB2 1 1
6 6259 1 1 30 GLN HB3 H -15.469 2.721 2.029 1.00 . A A . 112 GLN HB3 1 1
6 6260 1 1 30 GLN HE21 H -13.014 -0.451 1.819 1.00 . A A . 112 GLN HE21 1 1
6 6261 1 1 30 GLN HE22 H -13.506 -1.390 0.456 1.00 . A A . 112 GLN HE22 1 1
6 6262 1 1 30 GLN HG2 H -13.838 2.656 0.571 1.00 . A A . 112 GLN HG2 1 1
6 6263 1 1 30 GLN HG3 H -12.819 1.771 1.702 1.00 . A A . 112 GLN HG3 1 1
6 6264 1 1 30 GLN N N -13.773 0.629 3.920 1.00 . A A . 112 GLN N 1 1
6 6265 1 1 30 GLN NE2 N -13.424 -0.540 0.933 1.00 . A A . 112 GLN NE2 1 1
6 6266 1 1 30 GLN O O -16.478 1.524 4.567 1.00 . A A . 112 GLN O 1 1
6 6267 1 1 30 GLN OE1 O -14.496 0.554 -0.711 1.00 . A A . 112 GLN OE1 1 1
6 6268 1 1 31 ASN C C -16.552 5.317 5.487 1.00 . A A . 113 ASN C 1 1
6 6269 1 1 31 ASN CA C -16.329 3.909 5.993 1.00 . A A . 113 ASN CA 1 1
6 6270 1 1 31 ASN CB C -16.028 3.939 7.481 1.00 . A A . 113 ASN CB 1 1
6 6271 1 1 31 ASN CG C -16.043 2.575 8.112 1.00 . A A . 113 ASN CG 1 1
6 6272 1 1 31 ASN H H -14.361 3.605 5.357 1.00 . A A . 113 ASN H 1 1
6 6273 1 1 31 ASN HA H -17.192 3.337 5.838 1.00 . A A . 113 ASN HA 1 1
6 6274 1 1 31 ASN HB2 H -15.049 4.339 7.610 1.00 . A A . 113 ASN HB2 1 1
6 6275 1 1 31 ASN HB3 H -16.747 4.566 7.983 1.00 . A A . 113 ASN HB3 1 1
6 6276 1 1 31 ASN HD21 H -14.145 2.369 7.628 1.00 . A A . 113 ASN HD21 1 1
6 6277 1 1 31 ASN HD22 H -14.860 1.050 8.467 1.00 . A A . 113 ASN HD22 1 1
6 6278 1 1 31 ASN N N -15.266 3.268 5.275 1.00 . A A . 113 ASN N 1 1
6 6279 1 1 31 ASN ND2 N -14.905 1.928 8.066 1.00 . A A . 113 ASN ND2 1 1
6 6280 1 1 31 ASN O O -17.680 5.739 5.224 1.00 . A A . 113 ASN O 1 1
6 6281 1 1 31 ASN OD1 O -17.056 2.114 8.638 1.00 . A A . 113 ASN OD1 1 1
6 6282 1 1 32 ASP C C -15.108 7.794 3.645 1.00 . A A . 114 ASP C 1 1
6 6283 1 1 32 ASP CA C -15.502 7.456 5.061 1.00 . A A . 114 ASP CA 1 1
6 6284 1 1 32 ASP CB C -14.555 8.169 6.001 1.00 . A A . 114 ASP CB 1 1
6 6285 1 1 32 ASP CG C -15.018 9.565 6.362 1.00 . A A . 114 ASP CG 1 1
6 6286 1 1 32 ASP H H -14.583 5.601 5.435 1.00 . A A . 114 ASP H 1 1
6 6287 1 1 32 ASP HA H -16.488 7.785 5.247 1.00 . A A . 114 ASP HA 1 1
6 6288 1 1 32 ASP HB2 H -14.465 7.585 6.892 1.00 . A A . 114 ASP HB2 1 1
6 6289 1 1 32 ASP HB3 H -13.585 8.243 5.531 1.00 . A A . 114 ASP HB3 1 1
6 6290 1 1 32 ASP N N -15.445 6.038 5.346 1.00 . A A . 114 ASP N 1 1
6 6291 1 1 32 ASP O O -15.721 8.648 3.006 1.00 . A A . 114 ASP O 1 1
6 6292 1 1 32 ASP OD1 O -16.002 9.694 7.118 1.00 . A A . 114 ASP OD1 1 1
6 6293 1 1 32 ASP OD2 O -14.413 10.541 5.871 1.00 . A A . 114 ASP OD2 1 1
6 6294 1 1 33 ASP C C -12.205 6.550 1.717 1.00 . A A . 115 ASP C 1 1
6 6295 1 1 33 ASP CA C -13.499 7.333 1.873 1.00 . A A . 115 ASP CA 1 1
6 6296 1 1 33 ASP CB C -13.176 8.805 1.778 1.00 . A A . 115 ASP CB 1 1
6 6297 1 1 33 ASP CG C -13.601 9.433 0.466 1.00 . A A . 115 ASP CG 1 1
6 6298 1 1 33 ASP H H -13.775 6.357 3.698 1.00 . A A . 115 ASP H 1 1
6 6299 1 1 33 ASP HA H -14.187 7.059 1.107 1.00 . A A . 115 ASP HA 1 1
6 6300 1 1 33 ASP HB2 H -13.689 9.289 2.585 1.00 . A A . 115 ASP HB2 1 1
6 6301 1 1 33 ASP HB3 H -12.111 8.942 1.899 1.00 . A A . 115 ASP HB3 1 1
6 6302 1 1 33 ASP N N -14.122 7.064 3.157 1.00 . A A . 115 ASP N 1 1
6 6303 1 1 33 ASP O O -11.117 7.127 1.633 1.00 . A A . 115 ASP O 1 1
6 6304 1 1 33 ASP OD1 O -13.112 8.998 -0.596 1.00 . A A . 115 ASP OD1 1 1
6 6305 1 1 33 ASP OD2 O -14.423 10.377 0.493 1.00 . A A . 115 ASP OD2 1 1
6 6306 1 1 34 GLU C C -11.328 3.604 0.228 1.00 . A A . 116 GLU C 1 1
6 6307 1 1 34 GLU CA C -11.174 4.380 1.527 1.00 . A A . 116 GLU CA 1 1
6 6308 1 1 34 GLU CB C -11.036 3.395 2.695 1.00 . A A . 116 GLU CB 1 1
6 6309 1 1 34 GLU CD C -11.798 4.941 4.602 1.00 . A A . 116 GLU CD 1 1
6 6310 1 1 34 GLU CG C -10.714 4.023 4.058 1.00 . A A . 116 GLU CG 1 1
6 6311 1 1 34 GLU H H -13.194 4.845 1.827 1.00 . A A . 116 GLU H 1 1
6 6312 1 1 34 GLU HA H -10.292 4.993 1.471 1.00 . A A . 116 GLU HA 1 1
6 6313 1 1 34 GLU HB2 H -11.959 2.850 2.784 1.00 . A A . 116 GLU HB2 1 1
6 6314 1 1 34 GLU HB3 H -10.247 2.695 2.457 1.00 . A A . 116 GLU HB3 1 1
6 6315 1 1 34 GLU HG2 H -10.564 3.227 4.768 1.00 . A A . 116 GLU HG2 1 1
6 6316 1 1 34 GLU HG3 H -9.799 4.594 3.971 1.00 . A A . 116 GLU HG3 1 1
6 6317 1 1 34 GLU N N -12.319 5.243 1.706 1.00 . A A . 116 GLU N 1 1
6 6318 1 1 34 GLU O O -12.357 3.685 -0.445 1.00 . A A . 116 GLU O 1 1
6 6319 1 1 34 GLU OE1 O -12.969 4.518 4.642 1.00 . A A . 116 GLU OE1 1 1
6 6320 1 1 34 GLU OE2 O -11.498 6.099 4.957 1.00 . A A . 116 GLU OE2 1 1
6 6321 1 1 35 LEU C C -10.558 0.623 -0.860 1.00 . A A . 117 LEU C 1 1
6 6322 1 1 35 LEU CA C -10.270 2.054 -1.268 1.00 . A A . 117 LEU CA 1 1
6 6323 1 1 35 LEU CB C -8.910 2.166 -1.960 1.00 . A A . 117 LEU CB 1 1
6 6324 1 1 35 LEU CD1 C -6.454 1.838 -2.038 1.00 . A A . 117 LEU CD1 1 1
6 6325 1 1 35 LEU CD2 C -7.553 2.020 0.178 1.00 . A A . 117 LEU CD2 1 1
6 6326 1 1 35 LEU CG C -7.724 1.549 -1.253 1.00 . A A . 117 LEU CG 1 1
6 6327 1 1 35 LEU H H -9.501 2.900 0.395 1.00 . A A . 117 LEU H 1 1
6 6328 1 1 35 LEU HA H -11.048 2.382 -1.935 1.00 . A A . 117 LEU HA 1 1
6 6329 1 1 35 LEU HB2 H -8.984 1.656 -2.879 1.00 . A A . 117 LEU HB2 1 1
6 6330 1 1 35 LEU HB3 H -8.695 3.204 -2.162 1.00 . A A . 117 LEU HB3 1 1
6 6331 1 1 35 LEU HD11 H -6.365 2.905 -2.199 1.00 . A A . 117 LEU HD11 1 1
6 6332 1 1 35 LEU HD12 H -5.598 1.486 -1.480 1.00 . A A . 117 LEU HD12 1 1
6 6333 1 1 35 LEU HD13 H -6.493 1.333 -2.990 1.00 . A A . 117 LEU HD13 1 1
6 6334 1 1 35 LEU HD21 H -8.519 2.067 0.660 1.00 . A A . 117 LEU HD21 1 1
6 6335 1 1 35 LEU HD22 H -6.917 1.330 0.714 1.00 . A A . 117 LEU HD22 1 1
6 6336 1 1 35 LEU HD23 H -7.101 2.998 0.179 1.00 . A A . 117 LEU HD23 1 1
6 6337 1 1 35 LEU HG H -7.899 0.479 -1.249 1.00 . A A . 117 LEU HG 1 1
6 6338 1 1 35 LEU N N -10.289 2.888 -0.132 1.00 . A A . 117 LEU N 1 1
6 6339 1 1 35 LEU O O -10.335 0.229 0.285 1.00 . A A . 117 LEU O 1 1
6 6340 1 1 36 GLU C C -10.558 -2.342 -2.556 1.00 . A A . 118 GLU C 1 1
6 6341 1 1 36 GLU CA C -11.352 -1.508 -1.599 1.00 . A A . 118 GLU CA 1 1
6 6342 1 1 36 GLU CB C -12.810 -1.768 -1.827 1.00 . A A . 118 GLU CB 1 1
6 6343 1 1 36 GLU CD C -14.749 -3.344 -1.457 1.00 . A A . 118 GLU CD 1 1
6 6344 1 1 36 GLU CG C -13.250 -3.156 -1.399 1.00 . A A . 118 GLU CG 1 1
6 6345 1 1 36 GLU H H -11.171 0.233 -2.655 1.00 . A A . 118 GLU H 1 1
6 6346 1 1 36 GLU HA H -11.093 -1.766 -0.592 1.00 . A A . 118 GLU HA 1 1
6 6347 1 1 36 GLU HB2 H -13.365 -1.036 -1.282 1.00 . A A . 118 GLU HB2 1 1
6 6348 1 1 36 GLU HB3 H -13.008 -1.657 -2.874 1.00 . A A . 118 GLU HB3 1 1
6 6349 1 1 36 GLU HG2 H -12.783 -3.882 -2.049 1.00 . A A . 118 GLU HG2 1 1
6 6350 1 1 36 GLU HG3 H -12.921 -3.322 -0.384 1.00 . A A . 118 GLU HG3 1 1
6 6351 1 1 36 GLU N N -11.053 -0.132 -1.799 1.00 . A A . 118 GLU N 1 1
6 6352 1 1 36 GLU O O -10.723 -2.280 -3.768 1.00 . A A . 118 GLU O 1 1
6 6353 1 1 36 GLU OE1 O -15.279 -3.547 -2.569 1.00 . A A . 118 GLU OE1 1 1
6 6354 1 1 36 GLU OE2 O -15.402 -3.288 -0.398 1.00 . A A . 118 GLU OE2 1 1
6 6355 1 1 37 LEU C C -9.402 -5.459 -2.564 1.00 . A A . 119 LEU C 1 1
6 6356 1 1 37 LEU CA C -8.871 -4.033 -2.703 1.00 . A A . 119 LEU CA 1 1
6 6357 1 1 37 LEU CB C -7.474 -3.864 -2.160 1.00 . A A . 119 LEU CB 1 1
6 6358 1 1 37 LEU CD1 C -5.957 -2.608 -0.586 1.00 . A A . 119 LEU CD1 1 1
6 6359 1 1 37 LEU CD2 C -7.228 -1.365 -2.273 1.00 . A A . 119 LEU CD2 1 1
6 6360 1 1 37 LEU CG C -7.256 -2.562 -1.363 1.00 . A A . 119 LEU CG 1 1
6 6361 1 1 37 LEU H H -9.737 -3.125 -1.003 1.00 . A A . 119 LEU H 1 1
6 6362 1 1 37 LEU HA H -8.866 -3.751 -3.738 1.00 . A A . 119 LEU HA 1 1
6 6363 1 1 37 LEU HB2 H -7.222 -4.732 -1.557 1.00 . A A . 119 LEU HB2 1 1
6 6364 1 1 37 LEU HB3 H -6.808 -3.829 -3.002 1.00 . A A . 119 LEU HB3 1 1
6 6365 1 1 37 LEU HD11 H -5.864 -1.708 0.016 1.00 . A A . 119 LEU HD11 1 1
6 6366 1 1 37 LEU HD12 H -5.963 -3.482 0.063 1.00 . A A . 119 LEU HD12 1 1
6 6367 1 1 37 LEU HD13 H -5.127 -2.678 -1.271 1.00 . A A . 119 LEU HD13 1 1
6 6368 1 1 37 LEU HD21 H -6.907 -0.495 -1.705 1.00 . A A . 119 LEU HD21 1 1
6 6369 1 1 37 LEU HD22 H -6.536 -1.548 -3.084 1.00 . A A . 119 LEU HD22 1 1
6 6370 1 1 37 LEU HD23 H -8.214 -1.191 -2.674 1.00 . A A . 119 LEU HD23 1 1
6 6371 1 1 37 LEU HG H -8.080 -2.419 -0.662 1.00 . A A . 119 LEU HG 1 1
6 6372 1 1 37 LEU N N -9.752 -3.144 -1.977 1.00 . A A . 119 LEU N 1 1
6 6373 1 1 37 LEU O O -9.201 -6.108 -1.542 1.00 . A A . 119 LEU O 1 1
6 6374 1 1 38 LYS C C -10.493 -8.398 -3.292 1.00 . A A . 120 LYS C 1 1
6 6375 1 1 38 LYS CA C -11.080 -7.002 -3.448 1.00 . A A . 120 LYS CA 1 1
6 6376 1 1 38 LYS CB C -12.036 -7.030 -4.644 1.00 . A A . 120 LYS CB 1 1
6 6377 1 1 38 LYS CD C -12.518 -4.535 -4.769 1.00 . A A . 120 LYS CD 1 1
6 6378 1 1 38 LYS CE C -11.604 -4.361 -5.976 1.00 . A A . 120 LYS CE 1 1
6 6379 1 1 38 LYS CG C -13.102 -5.938 -4.670 1.00 . A A . 120 LYS CG 1 1
6 6380 1 1 38 LYS H H -9.917 -5.546 -4.489 1.00 . A A . 120 LYS H 1 1
6 6381 1 1 38 LYS HA H -11.657 -6.786 -2.566 1.00 . A A . 120 LYS HA 1 1
6 6382 1 1 38 LYS HB2 H -11.451 -6.943 -5.538 1.00 . A A . 120 LYS HB2 1 1
6 6383 1 1 38 LYS HB3 H -12.539 -7.987 -4.656 1.00 . A A . 120 LYS HB3 1 1
6 6384 1 1 38 LYS HD2 H -13.330 -3.830 -4.847 1.00 . A A . 120 LYS HD2 1 1
6 6385 1 1 38 LYS HD3 H -11.952 -4.331 -3.873 1.00 . A A . 120 LYS HD3 1 1
6 6386 1 1 38 LYS HE2 H -11.184 -3.367 -5.945 1.00 . A A . 120 LYS HE2 1 1
6 6387 1 1 38 LYS HE3 H -10.806 -5.087 -5.913 1.00 . A A . 120 LYS HE3 1 1
6 6388 1 1 38 LYS HG2 H -13.746 -6.103 -5.521 1.00 . A A . 120 LYS HG2 1 1
6 6389 1 1 38 LYS HG3 H -13.687 -6.009 -3.762 1.00 . A A . 120 LYS HG3 1 1
6 6390 1 1 38 LYS HZ1 H -13.128 -3.883 -7.320 1.00 . A A . 120 LYS HZ1 1 1
6 6391 1 1 38 LYS HZ2 H -12.663 -5.512 -7.359 1.00 . A A . 120 LYS HZ2 1 1
6 6392 1 1 38 LYS HZ3 H -11.669 -4.334 -8.059 1.00 . A A . 120 LYS HZ3 1 1
6 6393 1 1 38 LYS N N -10.096 -5.920 -3.600 1.00 . A A . 120 LYS N 1 1
6 6394 1 1 38 LYS NZ N -12.317 -4.537 -7.266 1.00 . A A . 120 LYS NZ 1 1
6 6395 1 1 38 LYS O O -10.928 -9.127 -2.401 1.00 . A A . 120 LYS O 1 1
6 6396 1 1 39 VAL C C -7.403 -10.023 -4.180 1.00 . A A . 121 VAL C 1 1
6 6397 1 1 39 VAL CA C -8.927 -10.101 -4.030 1.00 . A A . 121 VAL CA 1 1
6 6398 1 1 39 VAL CB C -9.491 -11.114 -5.031 1.00 . A A . 121 VAL CB 1 1
6 6399 1 1 39 VAL CG1 C -8.710 -12.424 -5.025 1.00 . A A . 121 VAL CG1 1 1
6 6400 1 1 39 VAL CG2 C -10.965 -11.373 -4.757 1.00 . A A . 121 VAL CG2 1 1
6 6401 1 1 39 VAL H H -9.461 -8.318 -5.012 1.00 . A A . 121 VAL H 1 1
6 6402 1 1 39 VAL HA H -9.145 -10.436 -3.055 1.00 . A A . 121 VAL HA 1 1
6 6403 1 1 39 VAL HB H -9.409 -10.662 -6.000 1.00 . A A . 121 VAL HB 1 1
6 6404 1 1 39 VAL HG11 H -8.859 -12.925 -4.079 1.00 . A A . 121 VAL HG11 1 1
6 6405 1 1 39 VAL HG12 H -9.057 -13.057 -5.826 1.00 . A A . 121 VAL HG12 1 1
6 6406 1 1 39 VAL HG13 H -7.656 -12.215 -5.156 1.00 . A A . 121 VAL HG13 1 1
6 6407 1 1 39 VAL HG21 H -11.513 -10.444 -4.824 1.00 . A A . 121 VAL HG21 1 1
6 6408 1 1 39 VAL HG22 H -11.349 -12.071 -5.486 1.00 . A A . 121 VAL HG22 1 1
6 6409 1 1 39 VAL HG23 H -11.079 -11.788 -3.766 1.00 . A A . 121 VAL HG23 1 1
6 6410 1 1 39 VAL N N -9.614 -8.830 -4.203 1.00 . A A . 121 VAL N 1 1
6 6411 1 1 39 VAL O O -6.670 -10.921 -3.756 1.00 . A A . 121 VAL O 1 1
6 6412 1 1 40 GLY C C -5.308 -7.824 -6.169 1.00 . A A . 122 GLY C 1 1
6 6413 1 1 40 GLY CA C -5.541 -8.885 -5.139 1.00 . A A . 122 GLY CA 1 1
6 6414 1 1 40 GLY H H -7.490 -8.152 -4.805 1.00 . A A . 122 GLY H 1 1
6 6415 1 1 40 GLY HA2 H -4.911 -8.687 -4.286 1.00 . A A . 122 GLY HA2 1 1
6 6416 1 1 40 GLY HA3 H -5.283 -9.818 -5.547 1.00 . A A . 122 GLY HA3 1 1
6 6417 1 1 40 GLY N N -6.919 -8.929 -4.708 1.00 . A A . 122 GLY N 1 1
6 6418 1 1 40 GLY O O -5.075 -8.080 -7.352 1.00 . A A . 122 GLY O 1 1
6 6419 1 1 41 ASP C C -3.971 -4.801 -6.400 1.00 . A A . 123 ASP C 1 1
6 6420 1 1 41 ASP CA C -5.352 -5.412 -6.416 1.00 . A A . 123 ASP CA 1 1
6 6421 1 1 41 ASP CB C -6.366 -4.436 -5.847 1.00 . A A . 123 ASP CB 1 1
6 6422 1 1 41 ASP CG C -7.725 -4.567 -6.504 1.00 . A A . 123 ASP CG 1 1
6 6423 1 1 41 ASP H H -5.375 -6.606 -4.683 1.00 . A A . 123 ASP H 1 1
6 6424 1 1 41 ASP HA H -5.620 -5.642 -7.435 1.00 . A A . 123 ASP HA 1 1
6 6425 1 1 41 ASP HB2 H -6.479 -4.643 -4.798 1.00 . A A . 123 ASP HB2 1 1
6 6426 1 1 41 ASP HB3 H -6.001 -3.429 -5.962 1.00 . A A . 123 ASP HB3 1 1
6 6427 1 1 41 ASP N N -5.377 -6.651 -5.660 1.00 . A A . 123 ASP N 1 1
6 6428 1 1 41 ASP O O -3.155 -5.127 -5.547 1.00 . A A . 123 ASP O 1 1
6 6429 1 1 41 ASP OD1 O -7.895 -4.069 -7.637 1.00 . A A . 123 ASP OD1 1 1
6 6430 1 1 41 ASP OD2 O -8.629 -5.176 -5.890 1.00 . A A . 123 ASP OD2 1 1
6 6431 1 1 42 ILE C C -2.772 -1.742 -7.013 1.00 . A A . 124 ILE C 1 1
6 6432 1 1 42 ILE CA C -2.462 -3.200 -7.281 1.00 . A A . 124 ILE CA 1 1
6 6433 1 1 42 ILE CB C -1.580 -3.368 -8.515 1.00 . A A . 124 ILE CB 1 1
6 6434 1 1 42 ILE CD1 C 0.062 -5.038 -9.536 1.00 . A A . 124 ILE CD1 1 1
6 6435 1 1 42 ILE CG1 C -0.969 -4.766 -8.470 1.00 . A A . 124 ILE CG1 1 1
6 6436 1 1 42 ILE CG2 C -0.494 -2.295 -8.574 1.00 . A A . 124 ILE CG2 1 1
6 6437 1 1 42 ILE H H -4.284 -3.827 -8.099 1.00 . A A . 124 ILE H 1 1
6 6438 1 1 42 ILE HA H -1.909 -3.585 -6.437 1.00 . A A . 124 ILE HA 1 1
6 6439 1 1 42 ILE HB H -2.202 -3.274 -9.377 1.00 . A A . 124 ILE HB 1 1
6 6440 1 1 42 ILE HD11 H 0.467 -6.031 -9.393 1.00 . A A . 124 ILE HD11 1 1
6 6441 1 1 42 ILE HD12 H -0.398 -4.970 -10.510 1.00 . A A . 124 ILE HD12 1 1
6 6442 1 1 42 ILE HD13 H 0.854 -4.313 -9.455 1.00 . A A . 124 ILE HD13 1 1
6 6443 1 1 42 ILE HG12 H -0.490 -4.901 -7.514 1.00 . A A . 124 ILE HG12 1 1
6 6444 1 1 42 ILE HG13 H -1.756 -5.493 -8.570 1.00 . A A . 124 ILE HG13 1 1
6 6445 1 1 42 ILE HG21 H 0.159 -2.396 -7.718 1.00 . A A . 124 ILE HG21 1 1
6 6446 1 1 42 ILE HG22 H 0.082 -2.413 -9.481 1.00 . A A . 124 ILE HG22 1 1
6 6447 1 1 42 ILE HG23 H -0.952 -1.317 -8.561 1.00 . A A . 124 ILE HG23 1 1
6 6448 1 1 42 ILE N N -3.674 -3.961 -7.357 1.00 . A A . 124 ILE N 1 1
6 6449 1 1 42 ILE O O -3.644 -1.129 -7.629 1.00 . A A . 124 ILE O 1 1
6 6450 1 1 43 ILE C C -0.933 0.759 -5.863 1.00 . A A . 125 ILE C 1 1
6 6451 1 1 43 ILE CA C -2.185 0.055 -5.532 1.00 . A A . 125 ILE CA 1 1
6 6452 1 1 43 ILE CB C -2.323 0.064 -4.012 1.00 . A A . 125 ILE CB 1 1
6 6453 1 1 43 ILE CD1 C -4.531 -1.151 -3.961 1.00 . A A . 125 ILE CD1 1 1
6 6454 1 1 43 ILE CG1 C -3.087 -1.158 -3.550 1.00 . A A . 125 ILE CG1 1 1
6 6455 1 1 43 ILE CG2 C -3.018 1.341 -3.569 1.00 . A A . 125 ILE CG2 1 1
6 6456 1 1 43 ILE H H -1.315 -1.743 -5.728 1.00 . A A . 125 ILE H 1 1
6 6457 1 1 43 ILE HA H -3.029 0.549 -5.961 1.00 . A A . 125 ILE HA 1 1
6 6458 1 1 43 ILE HB H -1.330 0.045 -3.586 1.00 . A A . 125 ILE HB 1 1
6 6459 1 1 43 ILE HD11 H -5.035 -2.003 -3.527 1.00 . A A . 125 ILE HD11 1 1
6 6460 1 1 43 ILE HD12 H -4.995 -0.240 -3.606 1.00 . A A . 125 ILE HD12 1 1
6 6461 1 1 43 ILE HD13 H -4.601 -1.195 -5.036 1.00 . A A . 125 ILE HD13 1 1
6 6462 1 1 43 ILE HG12 H -2.622 -2.019 -3.989 1.00 . A A . 125 ILE HG12 1 1
6 6463 1 1 43 ILE HG13 H -3.039 -1.229 -2.474 1.00 . A A . 125 ILE HG13 1 1
6 6464 1 1 43 ILE HG21 H -3.887 1.519 -4.185 1.00 . A A . 125 ILE HG21 1 1
6 6465 1 1 43 ILE HG22 H -3.318 1.248 -2.536 1.00 . A A . 125 ILE HG22 1 1
6 6466 1 1 43 ILE HG23 H -2.329 2.178 -3.661 1.00 . A A . 125 ILE HG23 1 1
6 6467 1 1 43 ILE N N -2.047 -1.236 -6.058 1.00 . A A . 125 ILE N 1 1
6 6468 1 1 43 ILE O O 0.069 0.146 -6.179 1.00 . A A . 125 ILE O 1 1
6 6469 1 1 44 GLU C C -0.182 3.974 -4.914 1.00 . A A . 126 GLU C 1 1
6 6470 1 1 44 GLU CA C 0.120 2.883 -5.869 1.00 . A A . 126 GLU CA 1 1
6 6471 1 1 44 GLU CB C 0.361 3.466 -7.257 1.00 . A A . 126 GLU CB 1 1
6 6472 1 1 44 GLU CD C 0.760 2.942 -9.686 1.00 . A A . 126 GLU CD 1 1
6 6473 1 1 44 GLU CG C 0.108 2.496 -8.396 1.00 . A A . 126 GLU CG 1 1
6 6474 1 1 44 GLU H H -1.917 2.365 -5.668 1.00 . A A . 126 GLU H 1 1
6 6475 1 1 44 GLU HA H 0.989 2.343 -5.530 1.00 . A A . 126 GLU HA 1 1
6 6476 1 1 44 GLU HB2 H -0.282 4.322 -7.389 1.00 . A A . 126 GLU HB2 1 1
6 6477 1 1 44 GLU HB3 H 1.391 3.791 -7.308 1.00 . A A . 126 GLU HB3 1 1
6 6478 1 1 44 GLU HG2 H 0.496 1.524 -8.116 1.00 . A A . 126 GLU HG2 1 1
6 6479 1 1 44 GLU HG3 H -0.958 2.421 -8.554 1.00 . A A . 126 GLU HG3 1 1
6 6480 1 1 44 GLU N N -1.027 2.009 -5.813 1.00 . A A . 126 GLU N 1 1
6 6481 1 1 44 GLU O O -0.916 4.903 -5.258 1.00 . A A . 126 GLU O 1 1
6 6482 1 1 44 GLU OE1 O 1.993 2.825 -9.801 1.00 . A A . 126 GLU OE1 1 1
6 6483 1 1 44 GLU OE2 O 0.046 3.423 -10.589 1.00 . A A . 126 GLU OE2 1 1
6 6484 1 1 45 VAL C C 0.470 5.913 -2.443 1.00 . A A . 127 VAL C 1 1
6 6485 1 1 45 VAL CA C -0.329 4.680 -2.758 1.00 . A A . 127 VAL CA 1 1
6 6486 1 1 45 VAL CB C -0.385 3.772 -1.469 1.00 . A A . 127 VAL CB 1 1
6 6487 1 1 45 VAL CG1 C -1.580 2.863 -1.407 1.00 . A A . 127 VAL CG1 1 1
6 6488 1 1 45 VAL CG2 C 0.854 2.881 -1.367 1.00 . A A . 127 VAL CG2 1 1
6 6489 1 1 45 VAL H H 1.017 3.303 -3.423 1.00 . A A . 127 VAL H 1 1
6 6490 1 1 45 VAL HA H -1.296 4.931 -3.044 1.00 . A A . 127 VAL HA 1 1
6 6491 1 1 45 VAL HB H -0.411 4.402 -0.616 1.00 . A A . 127 VAL HB 1 1
6 6492 1 1 45 VAL HG11 H -2.423 3.346 -1.879 1.00 . A A . 127 VAL HG11 1 1
6 6493 1 1 45 VAL HG12 H -1.362 1.930 -1.920 1.00 . A A . 127 VAL HG12 1 1
6 6494 1 1 45 VAL HG13 H -1.821 2.661 -0.366 1.00 . A A . 127 VAL HG13 1 1
6 6495 1 1 45 VAL HG21 H 1.670 3.433 -0.922 1.00 . A A . 127 VAL HG21 1 1
6 6496 1 1 45 VAL HG22 H 0.627 2.014 -0.759 1.00 . A A . 127 VAL HG22 1 1
6 6497 1 1 45 VAL HG23 H 1.137 2.549 -2.354 1.00 . A A . 127 VAL HG23 1 1
6 6498 1 1 45 VAL N N 0.277 3.872 -3.681 1.00 . A A . 127 VAL N 1 1
6 6499 1 1 45 VAL O O 0.628 6.807 -3.262 1.00 . A A . 127 VAL O 1 1
6 6500 1 1 46 VAL C C 3.341 6.042 -0.640 1.00 . A A . 128 VAL C 1 1
6 6501 1 1 46 VAL CA C 2.076 6.757 -0.944 1.00 . A A . 128 VAL CA 1 1
6 6502 1 1 46 VAL CB C 1.460 7.410 0.287 1.00 . A A . 128 VAL CB 1 1
6 6503 1 1 46 VAL CG1 C 1.455 6.439 1.446 1.00 . A A . 128 VAL CG1 1 1
6 6504 1 1 46 VAL CG2 C 2.123 8.696 0.643 1.00 . A A . 128 VAL CG2 1 1
6 6505 1 1 46 VAL H H 0.986 5.043 -0.857 1.00 . A A . 128 VAL H 1 1
6 6506 1 1 46 VAL HA H 2.217 7.456 -1.710 1.00 . A A . 128 VAL HA 1 1
6 6507 1 1 46 VAL HB H 0.435 7.623 0.046 1.00 . A A . 128 VAL HB 1 1
6 6508 1 1 46 VAL HG11 H 0.853 5.575 1.173 1.00 . A A . 128 VAL HG11 1 1
6 6509 1 1 46 VAL HG12 H 2.466 6.119 1.657 1.00 . A A . 128 VAL HG12 1 1
6 6510 1 1 46 VAL HG13 H 1.031 6.915 2.316 1.00 . A A . 128 VAL HG13 1 1
6 6511 1 1 46 VAL HG21 H 3.157 8.509 0.861 1.00 . A A . 128 VAL HG21 1 1
6 6512 1 1 46 VAL HG22 H 2.036 9.376 -0.186 1.00 . A A . 128 VAL HG22 1 1
6 6513 1 1 46 VAL HG23 H 1.631 9.109 1.512 1.00 . A A . 128 VAL HG23 1 1
6 6514 1 1 46 VAL N N 1.159 5.794 -1.393 1.00 . A A . 128 VAL N 1 1
6 6515 1 1 46 VAL O O 4.424 6.591 -0.436 1.00 . A A . 128 VAL O 1 1
6 6516 1 1 47 GLY C C 4.402 3.994 1.254 1.00 . A A . 129 GLY C 1 1
6 6517 1 1 47 GLY CA C 4.114 3.851 -0.203 1.00 . A A . 129 GLY CA 1 1
6 6518 1 1 47 GLY H H 2.273 4.446 -0.997 1.00 . A A . 129 GLY H 1 1
6 6519 1 1 47 GLY HA2 H 3.767 2.856 -0.366 1.00 . A A . 129 GLY HA2 1 1
6 6520 1 1 47 GLY HA3 H 5.028 4.000 -0.754 1.00 . A A . 129 GLY HA3 1 1
6 6521 1 1 47 GLY N N 3.143 4.765 -0.670 1.00 . A A . 129 GLY N 1 1
6 6522 1 1 47 GLY O O 3.548 4.327 2.068 1.00 . A A . 129 GLY O 1 1
6 6523 1 1 48 GLU C C 6.095 4.923 3.703 1.00 . A A . 130 GLU C 1 1
6 6524 1 1 48 GLU CA C 6.250 3.674 2.843 1.00 . A A . 130 GLU CA 1 1
6 6525 1 1 48 GLU CB C 7.713 3.218 2.665 1.00 . A A . 130 GLU CB 1 1
6 6526 1 1 48 GLU CD C 9.916 4.190 3.340 1.00 . A A . 130 GLU CD 1 1
6 6527 1 1 48 GLU CG C 8.655 3.509 3.817 1.00 . A A . 130 GLU CG 1 1
6 6528 1 1 48 GLU H H 6.207 3.644 0.735 1.00 . A A . 130 GLU H 1 1
6 6529 1 1 48 GLU HA H 5.700 2.919 3.347 1.00 . A A . 130 GLU HA 1 1
6 6530 1 1 48 GLU HB2 H 7.719 2.155 2.505 1.00 . A A . 130 GLU HB2 1 1
6 6531 1 1 48 GLU HB3 H 8.112 3.695 1.781 1.00 . A A . 130 GLU HB3 1 1
6 6532 1 1 48 GLU HG2 H 8.158 4.153 4.528 1.00 . A A . 130 GLU HG2 1 1
6 6533 1 1 48 GLU HG3 H 8.924 2.579 4.296 1.00 . A A . 130 GLU HG3 1 1
6 6534 1 1 48 GLU N N 5.640 3.775 1.512 1.00 . A A . 130 GLU N 1 1
6 6535 1 1 48 GLU O O 6.585 4.997 4.825 1.00 . A A . 130 GLU O 1 1
6 6536 1 1 48 GLU OE1 O 9.808 5.124 2.514 1.00 . A A . 130 GLU OE1 1 1
6 6537 1 1 48 GLU OE2 O 11.010 3.787 3.774 1.00 . A A . 130 GLU OE2 1 1
6 6538 1 1 49 VAL C C 4.604 7.025 5.187 1.00 . A A . 131 VAL C 1 1
6 6539 1 1 49 VAL CA C 5.285 7.185 3.841 1.00 . A A . 131 VAL CA 1 1
6 6540 1 1 49 VAL CB C 4.510 8.183 2.977 1.00 . A A . 131 VAL CB 1 1
6 6541 1 1 49 VAL CG1 C 4.205 9.468 3.731 1.00 . A A . 131 VAL CG1 1 1
6 6542 1 1 49 VAL CG2 C 5.288 8.500 1.712 1.00 . A A . 131 VAL CG2 1 1
6 6543 1 1 49 VAL H H 4.835 5.662 2.404 1.00 . A A . 131 VAL H 1 1
6 6544 1 1 49 VAL HA H 6.267 7.558 4.000 1.00 . A A . 131 VAL HA 1 1
6 6545 1 1 49 VAL HB H 3.582 7.709 2.703 1.00 . A A . 131 VAL HB 1 1
6 6546 1 1 49 VAL HG11 H 3.639 10.134 3.096 1.00 . A A . 131 VAL HG11 1 1
6 6547 1 1 49 VAL HG12 H 3.628 9.236 4.615 1.00 . A A . 131 VAL HG12 1 1
6 6548 1 1 49 VAL HG13 H 5.129 9.945 4.021 1.00 . A A . 131 VAL HG13 1 1
6 6549 1 1 49 VAL HG21 H 4.735 9.213 1.116 1.00 . A A . 131 VAL HG21 1 1
6 6550 1 1 49 VAL HG22 H 6.248 8.919 1.975 1.00 . A A . 131 VAL HG22 1 1
6 6551 1 1 49 VAL HG23 H 5.436 7.594 1.144 1.00 . A A . 131 VAL HG23 1 1
6 6552 1 1 49 VAL N N 5.399 5.885 3.180 1.00 . A A . 131 VAL N 1 1
6 6553 1 1 49 VAL O O 4.825 7.789 6.127 1.00 . A A . 131 VAL O 1 1
6 6554 1 1 50 GLU C C 3.840 4.548 7.244 1.00 . A A . 132 GLU C 1 1
6 6555 1 1 50 GLU CA C 3.141 5.659 6.522 1.00 . A A . 132 GLU CA 1 1
6 6556 1 1 50 GLU CB C 1.702 5.339 6.325 1.00 . A A . 132 GLU CB 1 1
6 6557 1 1 50 GLU CD C 0.968 7.552 5.416 1.00 . A A . 132 GLU CD 1 1
6 6558 1 1 50 GLU CG C 1.069 6.065 5.156 1.00 . A A . 132 GLU CG 1 1
6 6559 1 1 50 GLU H H 3.725 5.406 4.491 1.00 . A A . 132 GLU H 1 1
6 6560 1 1 50 GLU HA H 3.193 6.475 7.118 1.00 . A A . 132 GLU HA 1 1
6 6561 1 1 50 GLU HB2 H 1.619 4.285 6.192 1.00 . A A . 132 GLU HB2 1 1
6 6562 1 1 50 GLU HB3 H 1.177 5.618 7.220 1.00 . A A . 132 GLU HB3 1 1
6 6563 1 1 50 GLU HG2 H 1.676 5.899 4.267 1.00 . A A . 132 GLU HG2 1 1
6 6564 1 1 50 GLU HG3 H 0.078 5.668 4.992 1.00 . A A . 132 GLU HG3 1 1
6 6565 1 1 50 GLU N N 3.822 5.981 5.278 1.00 . A A . 132 GLU N 1 1
6 6566 1 1 50 GLU O O 3.247 3.816 8.007 1.00 . A A . 132 GLU O 1 1
6 6567 1 1 50 GLU OE1 O 0.330 7.950 6.408 1.00 . A A . 132 GLU OE1 1 1
6 6568 1 1 50 GLU OE2 O 1.538 8.331 4.621 1.00 . A A . 132 GLU OE2 1 1
6 6569 1 1 51 GLU C C 5.434 2.305 8.103 1.00 . A A . 133 GLU C 1 1
6 6570 1 1 51 GLU CA C 6.069 3.543 7.479 1.00 . A A . 133 GLU CA 1 1
6 6571 1 1 51 GLU CB C 7.078 4.202 8.375 1.00 . A A . 133 GLU CB 1 1
6 6572 1 1 51 GLU CD C 7.474 6.069 10.016 1.00 . A A . 133 GLU CD 1 1
6 6573 1 1 51 GLU CG C 6.482 5.063 9.476 1.00 . A A . 133 GLU CG 1 1
6 6574 1 1 51 GLU H H 5.498 5.353 6.654 1.00 . A A . 133 GLU H 1 1
6 6575 1 1 51 GLU HA H 6.587 3.223 6.588 1.00 . A A . 133 GLU HA 1 1
6 6576 1 1 51 GLU HB2 H 7.663 3.446 8.817 1.00 . A A . 133 GLU HB2 1 1
6 6577 1 1 51 GLU HB3 H 7.707 4.823 7.764 1.00 . A A . 133 GLU HB3 1 1
6 6578 1 1 51 GLU HG2 H 5.632 5.596 9.077 1.00 . A A . 133 GLU HG2 1 1
6 6579 1 1 51 GLU HG3 H 6.160 4.422 10.284 1.00 . A A . 133 GLU HG3 1 1
6 6580 1 1 51 GLU N N 5.132 4.563 7.061 1.00 . A A . 133 GLU N 1 1
6 6581 1 1 51 GLU O O 5.144 2.244 9.299 1.00 . A A . 133 GLU O 1 1
6 6582 1 1 51 GLU OE1 O 8.397 5.667 10.754 1.00 . A A . 133 GLU OE1 1 1
6 6583 1 1 51 GLU OE2 O 7.343 7.269 9.696 1.00 . A A . 133 GLU OE2 1 1
6 6584 1 1 52 GLY C C 3.087 0.234 7.152 1.00 . A A . 134 GLY C 1 1
6 6585 1 1 52 GLY CA C 4.523 0.123 7.592 1.00 . A A . 134 GLY CA 1 1
6 6586 1 1 52 GLY H H 5.668 1.374 6.380 1.00 . A A . 134 GLY H 1 1
6 6587 1 1 52 GLY HA2 H 4.973 -0.715 7.098 1.00 . A A . 134 GLY HA2 1 1
6 6588 1 1 52 GLY HA3 H 4.563 -0.017 8.648 1.00 . A A . 134 GLY HA3 1 1
6 6589 1 1 52 GLY N N 5.260 1.309 7.254 1.00 . A A . 134 GLY N 1 1
6 6590 1 1 52 GLY O O 2.316 -0.720 7.211 1.00 . A A . 134 GLY O 1 1
6 6591 1 1 53 TRP C C 1.534 2.561 5.016 1.00 . A A . 135 TRP C 1 1
6 6592 1 1 53 TRP CA C 1.411 1.767 6.281 1.00 . A A . 135 TRP CA 1 1
6 6593 1 1 53 TRP CB C 0.650 2.590 7.331 1.00 . A A . 135 TRP CB 1 1
6 6594 1 1 53 TRP CD1 C 1.914 1.805 9.434 1.00 . A A . 135 TRP CD1 1 1
6 6595 1 1 53 TRP CD2 C -0.286 1.995 9.720 1.00 . A A . 135 TRP CD2 1 1
6 6596 1 1 53 TRP CE2 C 0.305 1.564 10.917 1.00 . A A . 135 TRP CE2 1 1
6 6597 1 1 53 TRP CE3 C -1.665 2.181 9.687 1.00 . A A . 135 TRP CE3 1 1
6 6598 1 1 53 TRP CG C 0.770 2.126 8.761 1.00 . A A . 135 TRP CG 1 1
6 6599 1 1 53 TRP CH2 C -1.768 1.512 12.018 1.00 . A A . 135 TRP CH2 1 1
6 6600 1 1 53 TRP CZ2 C -0.415 1.323 12.067 1.00 . A A . 135 TRP CZ2 1 1
6 6601 1 1 53 TRP CZ3 C -2.396 1.944 10.840 1.00 . A A . 135 TRP CZ3 1 1
6 6602 1 1 53 TRP H H 3.427 2.128 6.709 1.00 . A A . 135 TRP H 1 1
6 6603 1 1 53 TRP HA H 0.880 0.884 6.051 1.00 . A A . 135 TRP HA 1 1
6 6604 1 1 53 TRP HB2 H 1.036 3.592 7.291 1.00 . A A . 135 TRP HB2 1 1
6 6605 1 1 53 TRP HB3 H -0.399 2.608 7.072 1.00 . A A . 135 TRP HB3 1 1
6 6606 1 1 53 TRP HD1 H 2.901 1.806 9.003 1.00 . A A . 135 TRP HD1 1 1
6 6607 1 1 53 TRP HE1 H 2.294 1.193 11.351 1.00 . A A . 135 TRP HE1 1 1
6 6608 1 1 53 TRP HE3 H -2.158 2.515 8.791 1.00 . A A . 135 TRP HE3 1 1
6 6609 1 1 53 TRP HH2 H -2.373 1.336 12.895 1.00 . A A . 135 TRP HH2 1 1
6 6610 1 1 53 TRP HZ2 H 0.070 0.991 12.970 1.00 . A A . 135 TRP HZ2 1 1
6 6611 1 1 53 TRP HZ3 H -3.468 2.083 10.837 1.00 . A A . 135 TRP HZ3 1 1
6 6612 1 1 53 TRP N N 2.745 1.430 6.725 1.00 . A A . 135 TRP N 1 1
6 6613 1 1 53 TRP NE1 N 1.637 1.462 10.703 1.00 . A A . 135 TRP NE1 1 1
6 6614 1 1 53 TRP O O 2.556 3.204 4.774 1.00 . A A . 135 TRP O 1 1
6 6615 1 1 54 TRP C C -0.847 3.739 2.738 1.00 . A A . 136 TRP C 1 1
6 6616 1 1 54 TRP CA C 0.495 3.104 2.936 1.00 . A A . 136 TRP CA 1 1
6 6617 1 1 54 TRP CB C 0.725 2.081 1.849 1.00 . A A . 136 TRP CB 1 1
6 6618 1 1 54 TRP CD1 C 3.033 1.594 2.654 1.00 . A A . 136 TRP CD1 1 1
6 6619 1 1 54 TRP CD2 C 1.921 -0.243 2.138 1.00 . A A . 136 TRP CD2 1 1
6 6620 1 1 54 TRP CE2 C 3.206 -0.594 2.569 1.00 . A A . 136 TRP CE2 1 1
6 6621 1 1 54 TRP CE3 C 1.052 -1.249 1.763 1.00 . A A . 136 TRP CE3 1 1
6 6622 1 1 54 TRP CG C 1.848 1.178 2.194 1.00 . A A . 136 TRP CG 1 1
6 6623 1 1 54 TRP CH2 C 2.782 -2.872 2.253 1.00 . A A . 136 TRP CH2 1 1
6 6624 1 1 54 TRP CZ2 C 3.646 -1.892 2.634 1.00 . A A . 136 TRP CZ2 1 1
6 6625 1 1 54 TRP CZ3 C 1.488 -2.559 1.825 1.00 . A A . 136 TRP CZ3 1 1
6 6626 1 1 54 TRP H H -0.245 1.989 4.438 1.00 . A A . 136 TRP H 1 1
6 6627 1 1 54 TRP HA H 1.279 3.850 2.909 1.00 . A A . 136 TRP HA 1 1
6 6628 1 1 54 TRP HB2 H -0.172 1.508 1.699 1.00 . A A . 136 TRP HB2 1 1
6 6629 1 1 54 TRP HB3 H 0.978 2.596 0.942 1.00 . A A . 136 TRP HB3 1 1
6 6630 1 1 54 TRP HD1 H 3.257 2.636 2.835 1.00 . A A . 136 TRP HD1 1 1
6 6631 1 1 54 TRP HE1 H 4.748 0.599 3.232 1.00 . A A . 136 TRP HE1 1 1
6 6632 1 1 54 TRP HE3 H 0.049 -1.023 1.454 1.00 . A A . 136 TRP HE3 1 1
6 6633 1 1 54 TRP HH2 H 3.084 -3.909 2.285 1.00 . A A . 136 TRP HH2 1 1
6 6634 1 1 54 TRP HZ2 H 4.637 -2.120 2.953 1.00 . A A . 136 TRP HZ2 1 1
6 6635 1 1 54 TRP HZ3 H 0.827 -3.360 1.527 1.00 . A A . 136 TRP HZ3 1 1
6 6636 1 1 54 TRP N N 0.519 2.479 4.193 1.00 . A A . 136 TRP N 1 1
6 6637 1 1 54 TRP NE1 N 3.851 0.544 2.894 1.00 . A A . 136 TRP NE1 1 1
6 6638 1 1 54 TRP O O -1.814 3.425 3.410 1.00 . A A . 136 TRP O 1 1
6 6639 1 1 55 GLU C C -2.149 5.631 0.038 1.00 . A A . 137 GLU C 1 1
6 6640 1 1 55 GLU CA C -2.049 5.413 1.494 1.00 . A A . 137 GLU CA 1 1
6 6641 1 1 55 GLU CB C -1.959 6.800 2.065 1.00 . A A . 137 GLU CB 1 1
6 6642 1 1 55 GLU CD C -2.298 8.069 4.194 1.00 . A A . 137 GLU CD 1 1
6 6643 1 1 55 GLU CG C -1.636 6.874 3.531 1.00 . A A . 137 GLU CG 1 1
6 6644 1 1 55 GLU H H -0.137 4.563 1.169 1.00 . A A . 137 GLU H 1 1
6 6645 1 1 55 GLU HA H -2.920 4.911 1.852 1.00 . A A . 137 GLU HA 1 1
6 6646 1 1 55 GLU HB2 H -1.183 7.319 1.514 1.00 . A A . 137 GLU HB2 1 1
6 6647 1 1 55 GLU HB3 H -2.906 7.289 1.893 1.00 . A A . 137 GLU HB3 1 1
6 6648 1 1 55 GLU HG2 H -1.967 5.960 4.002 1.00 . A A . 137 GLU HG2 1 1
6 6649 1 1 55 GLU HG3 H -0.567 6.966 3.645 1.00 . A A . 137 GLU HG3 1 1
6 6650 1 1 55 GLU N N -0.877 4.592 1.786 1.00 . A A . 137 GLU N 1 1
6 6651 1 1 55 GLU O O -1.271 6.260 -0.501 1.00 . A A . 137 GLU O 1 1
6 6652 1 1 55 GLU OE1 O -1.923 9.219 3.882 1.00 . A A . 137 GLU OE1 1 1
6 6653 1 1 55 GLU OE2 O -3.196 7.863 5.038 1.00 . A A . 137 GLU OE2 1 1
6 6654 1 1 56 GLY C C -4.398 5.049 -2.732 1.00 . A A . 138 GLY C 1 1
6 6655 1 1 56 GLY CA C -3.144 5.319 -2.014 1.00 . A A . 138 GLY CA 1 1
6 6656 1 1 56 GLY H H -4.002 4.992 -0.136 1.00 . A A . 138 GLY H 1 1
6 6657 1 1 56 GLY HA2 H -2.773 6.274 -2.297 1.00 . A A . 138 GLY HA2 1 1
6 6658 1 1 56 GLY HA3 H -2.435 4.573 -2.315 1.00 . A A . 138 GLY HA3 1 1
6 6659 1 1 56 GLY N N -3.209 5.266 -0.601 1.00 . A A . 138 GLY N 1 1
6 6660 1 1 56 GLY O O -5.458 4.978 -2.145 1.00 . A A . 138 GLY O 1 1
6 6661 1 1 57 VAL C C -5.439 3.406 -5.573 1.00 . A A . 139 VAL C 1 1
6 6662 1 1 57 VAL CA C -5.401 4.732 -4.856 1.00 . A A . 139 VAL CA 1 1
6 6663 1 1 57 VAL CB C -5.433 5.884 -5.853 1.00 . A A . 139 VAL CB 1 1
6 6664 1 1 57 VAL CG1 C -4.342 5.756 -6.905 1.00 . A A . 139 VAL CG1 1 1
6 6665 1 1 57 VAL CG2 C -6.808 6.009 -6.471 1.00 . A A . 139 VAL CG2 1 1
6 6666 1 1 57 VAL H H -3.349 4.752 -4.418 1.00 . A A . 139 VAL H 1 1
6 6667 1 1 57 VAL HA H -6.280 4.809 -4.220 1.00 . A A . 139 VAL HA 1 1
6 6668 1 1 57 VAL HB H -5.234 6.770 -5.291 1.00 . A A . 139 VAL HB 1 1
6 6669 1 1 57 VAL HG11 H -3.377 5.808 -6.426 1.00 . A A . 139 VAL HG11 1 1
6 6670 1 1 57 VAL HG12 H -4.441 4.809 -7.415 1.00 . A A . 139 VAL HG12 1 1
6 6671 1 1 57 VAL HG13 H -4.432 6.561 -7.621 1.00 . A A . 139 VAL HG13 1 1
6 6672 1 1 57 VAL HG21 H -7.037 5.110 -7.024 1.00 . A A . 139 VAL HG21 1 1
6 6673 1 1 57 VAL HG22 H -7.539 6.138 -5.680 1.00 . A A . 139 VAL HG22 1 1
6 6674 1 1 57 VAL HG23 H -6.835 6.859 -7.133 1.00 . A A . 139 VAL HG23 1 1
6 6675 1 1 57 VAL N N -4.255 4.840 -4.020 1.00 . A A . 139 VAL N 1 1
6 6676 1 1 57 VAL O O -4.408 2.853 -5.969 1.00 . A A . 139 VAL O 1 1
6 6677 1 1 58 LEU C C -7.919 1.856 -7.413 1.00 . A A . 140 LEU C 1 1
6 6678 1 1 58 LEU CA C -6.881 1.673 -6.331 1.00 . A A . 140 LEU CA 1 1
6 6679 1 1 58 LEU CB C -7.329 0.710 -5.278 1.00 . A A . 140 LEU CB 1 1
6 6680 1 1 58 LEU CD1 C -8.320 -1.536 -5.709 1.00 . A A . 140 LEU CD1 1 1
6 6681 1 1 58 LEU CD2 C -9.660 0.243 -4.575 1.00 . A A . 140 LEU CD2 1 1
6 6682 1 1 58 LEU CG C -8.591 -0.054 -5.601 1.00 . A A . 140 LEU CG 1 1
6 6683 1 1 58 LEU H H -7.395 3.356 -5.310 1.00 . A A . 140 LEU H 1 1
6 6684 1 1 58 LEU HA H -5.961 1.324 -6.770 1.00 . A A . 140 LEU HA 1 1
6 6685 1 1 58 LEU HB2 H -6.529 0.037 -5.132 1.00 . A A . 140 LEU HB2 1 1
6 6686 1 1 58 LEU HB3 H -7.490 1.255 -4.364 1.00 . A A . 140 LEU HB3 1 1
6 6687 1 1 58 LEU HD11 H -7.892 -1.893 -4.783 1.00 . A A . 140 LEU HD11 1 1
6 6688 1 1 58 LEU HD12 H -9.245 -2.058 -5.904 1.00 . A A . 140 LEU HD12 1 1
6 6689 1 1 58 LEU HD13 H -7.628 -1.717 -6.518 1.00 . A A . 140 LEU HD13 1 1
6 6690 1 1 58 LEU HD21 H -9.878 1.301 -4.577 1.00 . A A . 140 LEU HD21 1 1
6 6691 1 1 58 LEU HD22 H -10.557 -0.310 -4.816 1.00 . A A . 140 LEU HD22 1 1
6 6692 1 1 58 LEU HD23 H -9.312 -0.048 -3.594 1.00 . A A . 140 LEU HD23 1 1
6 6693 1 1 58 LEU HG H -8.949 0.295 -6.544 1.00 . A A . 140 LEU HG 1 1
6 6694 1 1 58 LEU N N -6.634 2.896 -5.698 1.00 . A A . 140 LEU N 1 1
6 6695 1 1 58 LEU O O -9.094 2.107 -7.162 1.00 . A A . 140 LEU O 1 1
6 6696 1 1 59 ASN C C -9.088 3.171 -9.854 1.00 . A A . 141 ASN C 1 1
6 6697 1 1 59 ASN CA C -8.256 1.906 -9.821 1.00 . A A . 141 ASN CA 1 1
6 6698 1 1 59 ASN CB C -9.148 0.703 -9.952 1.00 . A A . 141 ASN CB 1 1
6 6699 1 1 59 ASN CG C -8.399 -0.464 -10.514 1.00 . A A . 141 ASN CG 1 1
6 6700 1 1 59 ASN H H -6.477 1.628 -8.690 1.00 . A A . 141 ASN H 1 1
6 6701 1 1 59 ASN HA H -7.584 1.923 -10.641 1.00 . A A . 141 ASN HA 1 1
6 6702 1 1 59 ASN HB2 H -9.492 0.445 -8.969 1.00 . A A . 141 ASN HB2 1 1
6 6703 1 1 59 ASN HB3 H -9.988 0.931 -10.592 1.00 . A A . 141 ASN HB3 1 1
6 6704 1 1 59 ASN HD21 H -7.857 -0.987 -8.692 1.00 . A A . 141 ASN HD21 1 1
6 6705 1 1 59 ASN HD22 H -7.274 -1.954 -9.971 1.00 . A A . 141 ASN HD22 1 1
6 6706 1 1 59 ASN N N -7.434 1.788 -8.612 1.00 . A A . 141 ASN N 1 1
6 6707 1 1 59 ASN ND2 N -7.785 -1.216 -9.640 1.00 . A A . 141 ASN ND2 1 1
6 6708 1 1 59 ASN O O -10.104 3.267 -10.543 1.00 . A A . 141 ASN O 1 1
6 6709 1 1 59 ASN OD1 O -8.351 -0.675 -11.724 1.00 . A A . 141 ASN OD1 1 1
6 6710 1 1 60 GLY C C -9.983 5.630 -7.723 1.00 . A A . 142 GLY C 1 1
6 6711 1 1 60 GLY CA C -9.268 5.411 -9.027 1.00 . A A . 142 GLY CA 1 1
6 6712 1 1 60 GLY H H -7.837 3.946 -8.608 1.00 . A A . 142 GLY H 1 1
6 6713 1 1 60 GLY HA2 H -8.523 6.167 -9.140 1.00 . A A . 142 GLY HA2 1 1
6 6714 1 1 60 GLY HA3 H -9.964 5.475 -9.819 1.00 . A A . 142 GLY HA3 1 1
6 6715 1 1 60 GLY N N -8.629 4.125 -9.107 1.00 . A A . 142 GLY N 1 1
6 6716 1 1 60 GLY O O -10.560 6.689 -7.471 1.00 . A A . 142 GLY O 1 1
6 6717 1 1 61 LYS C C -9.374 4.881 -4.589 1.00 . A A . 143 LYS C 1 1
6 6718 1 1 61 LYS CA C -10.486 4.648 -5.582 1.00 . A A . 143 LYS CA 1 1
6 6719 1 1 61 LYS CB C -11.161 3.326 -5.287 1.00 . A A . 143 LYS CB 1 1
6 6720 1 1 61 LYS CD C -13.311 3.223 -3.979 1.00 . A A . 143 LYS CD 1 1
6 6721 1 1 61 LYS CE C -13.816 1.857 -4.415 1.00 . A A . 143 LYS CE 1 1
6 6722 1 1 61 LYS CG C -11.799 3.250 -3.908 1.00 . A A . 143 LYS CG 1 1
6 6723 1 1 61 LYS H H -9.563 3.783 -7.234 1.00 . A A . 143 LYS H 1 1
6 6724 1 1 61 LYS HA H -11.196 5.440 -5.530 1.00 . A A . 143 LYS HA 1 1
6 6725 1 1 61 LYS HB2 H -11.907 3.165 -6.038 1.00 . A A . 143 LYS HB2 1 1
6 6726 1 1 61 LYS HB3 H -10.422 2.539 -5.360 1.00 . A A . 143 LYS HB3 1 1
6 6727 1 1 61 LYS HD2 H -13.712 3.449 -3.001 1.00 . A A . 143 LYS HD2 1 1
6 6728 1 1 61 LYS HD3 H -13.644 3.966 -4.688 1.00 . A A . 143 LYS HD3 1 1
6 6729 1 1 61 LYS HE2 H -13.300 1.567 -5.320 1.00 . A A . 143 LYS HE2 1 1
6 6730 1 1 61 LYS HE3 H -13.604 1.135 -3.630 1.00 . A A . 143 LYS HE3 1 1
6 6731 1 1 61 LYS HG2 H -11.464 2.345 -3.427 1.00 . A A . 143 LYS HG2 1 1
6 6732 1 1 61 LYS HG3 H -11.485 4.105 -3.324 1.00 . A A . 143 LYS HG3 1 1
6 6733 1 1 61 LYS HZ1 H -15.486 2.562 -5.449 1.00 . A A . 143 LYS HZ1 1 1
6 6734 1 1 61 LYS HZ2 H -15.796 2.162 -3.829 1.00 . A A . 143 LYS HZ2 1 1
6 6735 1 1 61 LYS HZ3 H -15.602 0.936 -4.981 1.00 . A A . 143 LYS HZ3 1 1
6 6736 1 1 61 LYS N N -9.951 4.611 -6.914 1.00 . A A . 143 LYS N 1 1
6 6737 1 1 61 LYS NZ N -15.277 1.881 -4.682 1.00 . A A . 143 LYS NZ 1 1
6 6738 1 1 61 LYS O O -8.562 3.996 -4.351 1.00 . A A . 143 LYS O 1 1
6 6739 1 1 62 THR C C -8.566 6.016 -1.701 1.00 . A A . 144 THR C 1 1
6 6740 1 1 62 THR CA C -8.230 6.376 -3.139 1.00 . A A . 144 THR CA 1 1
6 6741 1 1 62 THR CB C -7.868 7.849 -3.226 1.00 . A A . 144 THR CB 1 1
6 6742 1 1 62 THR CG2 C -6.423 8.069 -2.790 1.00 . A A . 144 THR CG2 1 1
6 6743 1 1 62 THR H H -10.016 6.725 -4.190 1.00 . A A . 144 THR H 1 1
6 6744 1 1 62 THR HA H -7.375 5.804 -3.450 1.00 . A A . 144 THR HA 1 1
6 6745 1 1 62 THR HB H -8.519 8.378 -2.572 1.00 . A A . 144 THR HB 1 1
6 6746 1 1 62 THR HG1 H -7.424 9.047 -4.741 1.00 . A A . 144 THR HG1 1 1
6 6747 1 1 62 THR HG21 H -6.291 7.692 -1.786 1.00 . A A . 144 THR HG21 1 1
6 6748 1 1 62 THR HG22 H -6.193 9.124 -2.815 1.00 . A A . 144 THR HG22 1 1
6 6749 1 1 62 THR HG23 H -5.760 7.537 -3.461 1.00 . A A . 144 THR HG23 1 1
6 6750 1 1 62 THR N N -9.317 6.057 -4.021 1.00 . A A . 144 THR N 1 1
6 6751 1 1 62 THR O O -9.729 5.952 -1.307 1.00 . A A . 144 THR O 1 1
6 6752 1 1 62 THR OG1 O -8.041 8.320 -4.570 1.00 . A A . 144 THR OG1 1 1
6 6753 1 1 63 GLY C C -6.302 5.329 1.094 1.00 . A A . 145 GLY C 1 1
6 6754 1 1 63 GLY CA C -7.649 5.371 0.428 1.00 . A A . 145 GLY CA 1 1
6 6755 1 1 63 GLY H H -6.627 5.884 -1.326 1.00 . A A . 145 GLY H 1 1
6 6756 1 1 63 GLY HA2 H -8.288 6.052 0.959 1.00 . A A . 145 GLY HA2 1 1
6 6757 1 1 63 GLY HA3 H -8.080 4.374 0.457 1.00 . A A . 145 GLY HA3 1 1
6 6758 1 1 63 GLY N N -7.526 5.783 -0.938 1.00 . A A . 145 GLY N 1 1
6 6759 1 1 63 GLY O O -5.405 6.096 0.761 1.00 . A A . 145 GLY O 1 1
6 6760 1 1 64 MET C C -5.173 2.846 3.449 1.00 . A A . 146 MET C 1 1
6 6761 1 1 64 MET CA C -4.952 4.121 2.715 1.00 . A A . 146 MET CA 1 1
6 6762 1 1 64 MET CB C -4.582 5.229 3.687 1.00 . A A . 146 MET CB 1 1
6 6763 1 1 64 MET CE C -3.934 4.128 7.667 1.00 . A A . 146 MET CE 1 1
6 6764 1 1 64 MET CG C -3.893 4.799 4.982 1.00 . A A . 146 MET CG 1 1
6 6765 1 1 64 MET H H -6.987 3.951 2.301 1.00 . A A . 146 MET H 1 1
6 6766 1 1 64 MET HA H -4.170 3.993 1.982 1.00 . A A . 146 MET HA 1 1
6 6767 1 1 64 MET HB2 H -3.935 5.922 3.185 1.00 . A A . 146 MET HB2 1 1
6 6768 1 1 64 MET HB3 H -5.474 5.720 3.941 1.00 . A A . 146 MET HB3 1 1
6 6769 1 1 64 MET HE1 H -3.324 3.256 7.481 1.00 . A A . 146 MET HE1 1 1
6 6770 1 1 64 MET HE2 H -3.298 4.995 7.775 1.00 . A A . 146 MET HE2 1 1
6 6771 1 1 64 MET HE3 H -4.500 3.982 8.577 1.00 . A A . 146 MET HE3 1 1
6 6772 1 1 64 MET HG2 H -3.277 3.936 4.775 1.00 . A A . 146 MET HG2 1 1
6 6773 1 1 64 MET HG3 H -3.266 5.610 5.323 1.00 . A A . 146 MET HG3 1 1
6 6774 1 1 64 MET N N -6.188 4.432 2.031 1.00 . A A . 146 MET N 1 1
6 6775 1 1 64 MET O O -6.302 2.564 3.811 1.00 . A A . 146 MET O 1 1
6 6776 1 1 64 MET SD S -5.056 4.375 6.294 1.00 . A A . 146 MET SD 1 1
6 6777 1 1 65 PHE C C -2.946 0.677 5.249 1.00 . A A . 147 PHE C 1 1
6 6778 1 1 65 PHE CA C -4.156 0.858 4.367 1.00 . A A . 147 PHE CA 1 1
6 6779 1 1 65 PHE CB C -4.201 -0.352 3.462 1.00 . A A . 147 PHE CB 1 1
6 6780 1 1 65 PHE CD1 C -2.359 -0.157 1.809 1.00 . A A . 147 PHE CD1 1 1
6 6781 1 1 65 PHE CD2 C -4.607 0.114 1.066 1.00 . A A . 147 PHE CD2 1 1
6 6782 1 1 65 PHE CE1 C -1.896 0.015 0.532 1.00 . A A . 147 PHE CE1 1 1
6 6783 1 1 65 PHE CE2 C -4.152 0.304 -0.220 1.00 . A A . 147 PHE CE2 1 1
6 6784 1 1 65 PHE CG C -3.717 -0.111 2.085 1.00 . A A . 147 PHE CG 1 1
6 6785 1 1 65 PHE CZ C -2.804 0.249 -0.489 1.00 . A A . 147 PHE CZ 1 1
6 6786 1 1 65 PHE H H -3.274 2.388 3.274 1.00 . A A . 147 PHE H 1 1
6 6787 1 1 65 PHE HA H -5.048 0.874 4.963 1.00 . A A . 147 PHE HA 1 1
6 6788 1 1 65 PHE HB2 H -3.562 -1.082 3.880 1.00 . A A . 147 PHE HB2 1 1
6 6789 1 1 65 PHE HB3 H -5.219 -0.765 3.436 1.00 . A A . 147 PHE HB3 1 1
6 6790 1 1 65 PHE HD1 H -1.659 -0.330 2.613 1.00 . A A . 147 PHE HD1 1 1
6 6791 1 1 65 PHE HD2 H -5.673 0.149 1.292 1.00 . A A . 147 PHE HD2 1 1
6 6792 1 1 65 PHE HE1 H -0.821 -0.032 0.333 1.00 . A A . 147 PHE HE1 1 1
6 6793 1 1 65 PHE HE2 H -4.849 0.502 -1.021 1.00 . A A . 147 PHE HE2 1 1
6 6794 1 1 65 PHE HZ H -2.465 0.382 -1.507 1.00 . A A . 147 PHE HZ 1 1
6 6795 1 1 65 PHE N N -4.114 2.090 3.629 1.00 . A A . 147 PHE N 1 1
6 6796 1 1 65 PHE O O -1.847 1.134 4.938 1.00 . A A . 147 PHE O 1 1
6 6797 1 1 66 PRO C C -1.394 -1.778 6.661 1.00 . A A . 148 PRO C 1 1
6 6798 1 1 66 PRO CA C -2.035 -0.506 7.181 1.00 . A A . 148 PRO CA 1 1
6 6799 1 1 66 PRO CB C -2.743 -0.792 8.498 1.00 . A A . 148 PRO CB 1 1
6 6800 1 1 66 PRO CD C -4.452 -0.407 6.903 1.00 . A A . 148 PRO CD 1 1
6 6801 1 1 66 PRO CG C -4.086 -1.281 8.056 1.00 . A A . 148 PRO CG 1 1
6 6802 1 1 66 PRO HA H -1.281 0.249 7.288 1.00 . A A . 148 PRO HA 1 1
6 6803 1 1 66 PRO HB2 H -2.199 -1.546 9.052 1.00 . A A . 148 PRO HB2 1 1
6 6804 1 1 66 PRO HB3 H -2.820 0.115 9.079 1.00 . A A . 148 PRO HB3 1 1
6 6805 1 1 66 PRO HD2 H -5.042 -0.955 6.184 1.00 . A A . 148 PRO HD2 1 1
6 6806 1 1 66 PRO HD3 H -4.981 0.470 7.242 1.00 . A A . 148 PRO HD3 1 1
6 6807 1 1 66 PRO HG2 H -4.026 -2.314 7.720 1.00 . A A . 148 PRO HG2 1 1
6 6808 1 1 66 PRO HG3 H -4.806 -1.178 8.853 1.00 . A A . 148 PRO HG3 1 1
6 6809 1 1 66 PRO N N -3.133 -0.043 6.343 1.00 . A A . 148 PRO N 1 1
6 6810 1 1 66 PRO O O -1.021 -2.651 7.442 1.00 . A A . 148 PRO O 1 1
6 6811 1 1 67 SER C C -1.216 -4.337 5.231 1.00 . A A . 149 SER C 1 1
6 6812 1 1 67 SER CA C -0.679 -3.036 4.659 1.00 . A A . 149 SER CA 1 1
6 6813 1 1 67 SER CB C 0.825 -3.006 4.824 1.00 . A A . 149 SER CB 1 1
6 6814 1 1 67 SER H H -1.492 -1.061 4.821 1.00 . A A . 149 SER H 1 1
6 6815 1 1 67 SER HA H -0.930 -2.998 3.583 1.00 . A A . 149 SER HA 1 1
6 6816 1 1 67 SER HB2 H 1.244 -3.816 4.279 1.00 . A A . 149 SER HB2 1 1
6 6817 1 1 67 SER HB3 H 1.187 -2.080 4.430 1.00 . A A . 149 SER HB3 1 1
6 6818 1 1 67 SER HG H 0.500 -2.857 6.759 1.00 . A A . 149 SER HG 1 1
6 6819 1 1 67 SER N N -1.255 -1.855 5.342 1.00 . A A . 149 SER N 1 1
6 6820 1 1 67 SER O O -0.518 -5.348 5.337 1.00 . A A . 149 SER O 1 1
6 6821 1 1 67 SER OG O 1.229 -3.119 6.179 1.00 . A A . 149 SER OG 1 1
6 6822 1 1 68 ASN C C -3.481 -6.487 5.540 1.00 . A A . 150 ASN C 1 1
6 6823 1 1 68 ASN CA C -3.062 -5.318 6.388 1.00 . A A . 150 ASN CA 1 1
6 6824 1 1 68 ASN CB C -4.217 -4.713 7.154 1.00 . A A . 150 ASN CB 1 1
6 6825 1 1 68 ASN CG C -4.793 -5.646 8.197 1.00 . A A . 150 ASN CG 1 1
6 6826 1 1 68 ASN H H -2.996 -3.557 5.260 1.00 . A A . 150 ASN H 1 1
6 6827 1 1 68 ASN HA H -2.324 -5.639 7.071 1.00 . A A . 150 ASN HA 1 1
6 6828 1 1 68 ASN HB2 H -3.839 -3.832 7.647 1.00 . A A . 150 ASN HB2 1 1
6 6829 1 1 68 ASN HB3 H -5.004 -4.428 6.464 1.00 . A A . 150 ASN HB3 1 1
6 6830 1 1 68 ASN HD21 H -3.633 -4.828 9.590 1.00 . A A . 150 ASN HD21 1 1
6 6831 1 1 68 ASN HD22 H -4.681 -6.097 10.114 1.00 . A A . 150 ASN HD22 1 1
6 6832 1 1 68 ASN N N -2.461 -4.292 5.578 1.00 . A A . 150 ASN N 1 1
6 6833 1 1 68 ASN ND2 N -4.322 -5.515 9.422 1.00 . A A . 150 ASN ND2 1 1
6 6834 1 1 68 ASN O O -3.286 -7.651 5.877 1.00 . A A . 150 ASN O 1 1
6 6835 1 1 68 ASN OD1 O -5.665 -6.461 7.907 1.00 . A A . 150 ASN OD1 1 1
6 6836 1 1 69 PHE C C -3.400 -6.881 2.269 1.00 . A A . 151 PHE C 1 1
6 6837 1 1 69 PHE CA C -4.405 -7.061 3.381 1.00 . A A . 151 PHE CA 1 1
6 6838 1 1 69 PHE CB C -5.843 -6.787 2.928 1.00 . A A . 151 PHE CB 1 1
6 6839 1 1 69 PHE CD1 C -7.200 -8.291 4.405 1.00 . A A . 151 PHE CD1 1 1
6 6840 1 1 69 PHE CD2 C -7.243 -5.937 4.812 1.00 . A A . 151 PHE CD2 1 1
6 6841 1 1 69 PHE CE1 C -8.042 -8.493 5.482 1.00 . A A . 151 PHE CE1 1 1
6 6842 1 1 69 PHE CE2 C -8.075 -6.129 5.891 1.00 . A A . 151 PHE CE2 1 1
6 6843 1 1 69 PHE CG C -6.798 -7.008 4.057 1.00 . A A . 151 PHE CG 1 1
6 6844 1 1 69 PHE CZ C -8.476 -7.411 6.232 1.00 . A A . 151 PHE CZ 1 1
6 6845 1 1 69 PHE H H -4.203 -5.177 4.289 1.00 . A A . 151 PHE H 1 1
6 6846 1 1 69 PHE HA H -4.345 -8.085 3.756 1.00 . A A . 151 PHE HA 1 1
6 6847 1 1 69 PHE HB2 H -5.935 -5.757 2.600 1.00 . A A . 151 PHE HB2 1 1
6 6848 1 1 69 PHE HB3 H -6.110 -7.452 2.121 1.00 . A A . 151 PHE HB3 1 1
6 6849 1 1 69 PHE HD1 H -6.866 -9.138 3.811 1.00 . A A . 151 PHE HD1 1 1
6 6850 1 1 69 PHE HD2 H -6.936 -4.937 4.543 1.00 . A A . 151 PHE HD2 1 1
6 6851 1 1 69 PHE HE1 H -8.349 -9.497 5.748 1.00 . A A . 151 PHE HE1 1 1
6 6852 1 1 69 PHE HE2 H -8.408 -5.278 6.468 1.00 . A A . 151 PHE HE2 1 1
6 6853 1 1 69 PHE HZ H -9.122 -7.569 7.084 1.00 . A A . 151 PHE HZ 1 1
6 6854 1 1 69 PHE N N -4.043 -6.130 4.426 1.00 . A A . 151 PHE N 1 1
6 6855 1 1 69 PHE O O -3.084 -7.791 1.565 1.00 . A A . 151 PHE O 1 1
6 6856 1 1 70 ILE C C -0.512 -5.385 1.546 1.00 . A A . 152 ILE C 1 1
6 6857 1 1 70 ILE CA C -1.951 -5.348 1.142 1.00 . A A . 152 ILE CA 1 1
6 6858 1 1 70 ILE CB C -2.311 -3.975 0.588 1.00 . A A . 152 ILE CB 1 1
6 6859 1 1 70 ILE CD1 C -0.953 -3.165 -1.328 1.00 . A A . 152 ILE CD1 1 1
6 6860 1 1 70 ILE CG1 C -1.086 -3.197 0.145 1.00 . A A . 152 ILE CG1 1 1
6 6861 1 1 70 ILE CG2 C -3.123 -3.185 1.571 1.00 . A A . 152 ILE CG2 1 1
6 6862 1 1 70 ILE H H -2.900 -5.097 2.919 1.00 . A A . 152 ILE H 1 1
6 6863 1 1 70 ILE HA H -2.097 -6.066 0.355 1.00 . A A . 152 ILE HA 1 1
6 6864 1 1 70 ILE HB H -2.927 -4.145 -0.269 1.00 . A A . 152 ILE HB 1 1
6 6865 1 1 70 ILE HD11 H -0.710 -2.158 -1.636 1.00 . A A . 152 ILE HD11 1 1
6 6866 1 1 70 ILE HD12 H -0.161 -3.846 -1.626 1.00 . A A . 152 ILE HD12 1 1
6 6867 1 1 70 ILE HD13 H -1.886 -3.465 -1.771 1.00 . A A . 152 ILE HD13 1 1
6 6868 1 1 70 ILE HG12 H -1.154 -2.179 0.499 1.00 . A A . 152 ILE HG12 1 1
6 6869 1 1 70 ILE HG13 H -0.187 -3.662 0.543 1.00 . A A . 152 ILE HG13 1 1
6 6870 1 1 70 ILE HG21 H -3.467 -2.279 1.087 1.00 . A A . 152 ILE HG21 1 1
6 6871 1 1 70 ILE HG22 H -3.973 -3.768 1.891 1.00 . A A . 152 ILE HG22 1 1
6 6872 1 1 70 ILE HG23 H -2.510 -2.933 2.421 1.00 . A A . 152 ILE HG23 1 1
6 6873 1 1 70 ILE N N -2.806 -5.710 2.211 1.00 . A A . 152 ILE N 1 1
6 6874 1 1 70 ILE O O -0.102 -4.928 2.598 1.00 . A A . 152 ILE O 1 1
6 6875 1 1 71 LYS C C 2.282 -5.518 -0.408 1.00 . A A . 153 LYS C 1 1
6 6876 1 1 71 LYS CA C 1.637 -6.170 0.788 1.00 . A A . 153 LYS CA 1 1
6 6877 1 1 71 LYS CB C 2.021 -7.659 0.821 1.00 . A A . 153 LYS CB 1 1
6 6878 1 1 71 LYS CD C 0.354 -8.207 2.627 1.00 . A A . 153 LYS CD 1 1
6 6879 1 1 71 LYS CE C 1.318 -8.562 3.746 1.00 . A A . 153 LYS CE 1 1
6 6880 1 1 71 LYS CG C 0.897 -8.585 1.256 1.00 . A A . 153 LYS CG 1 1
6 6881 1 1 71 LYS H H -0.274 -6.347 -0.086 1.00 . A A . 153 LYS H 1 1
6 6882 1 1 71 LYS HA H 1.989 -5.684 1.685 1.00 . A A . 153 LYS HA 1 1
6 6883 1 1 71 LYS HB2 H 2.338 -7.958 -0.167 1.00 . A A . 153 LYS HB2 1 1
6 6884 1 1 71 LYS HB3 H 2.846 -7.789 1.505 1.00 . A A . 153 LYS HB3 1 1
6 6885 1 1 71 LYS HD2 H 0.190 -7.131 2.639 1.00 . A A . 153 LYS HD2 1 1
6 6886 1 1 71 LYS HD3 H -0.583 -8.717 2.787 1.00 . A A . 153 LYS HD3 1 1
6 6887 1 1 71 LYS HE2 H 1.540 -9.618 3.692 1.00 . A A . 153 LYS HE2 1 1
6 6888 1 1 71 LYS HE3 H 2.228 -7.997 3.615 1.00 . A A . 153 LYS HE3 1 1
6 6889 1 1 71 LYS HG2 H 0.098 -8.524 0.529 1.00 . A A . 153 LYS HG2 1 1
6 6890 1 1 71 LYS HG3 H 1.274 -9.598 1.293 1.00 . A A . 153 LYS HG3 1 1
6 6891 1 1 71 LYS HZ1 H 1.433 -8.483 5.834 1.00 . A A . 153 LYS HZ1 1 1
6 6892 1 1 71 LYS HZ2 H -0.120 -8.822 5.242 1.00 . A A . 153 LYS HZ2 1 1
6 6893 1 1 71 LYS HZ3 H 0.499 -7.246 5.151 1.00 . A A . 153 LYS HZ3 1 1
6 6894 1 1 71 LYS N N 0.201 -5.995 0.685 1.00 . A A . 153 LYS N 1 1
6 6895 1 1 71 LYS NZ N 0.743 -8.256 5.084 1.00 . A A . 153 LYS NZ 1 1
6 6896 1 1 71 LYS O O 1.563 -5.101 -1.311 1.00 . A A . 153 LYS O 1 1
6 6897 1 1 72 GLU C C 5.572 -4.194 -1.388 1.00 . A A . 154 GLU C 1 1
6 6898 1 1 72 GLU CA C 4.511 -5.274 -1.411 1.00 . A A . 154 GLU CA 1 1
6 6899 1 1 72 GLU CB C 3.772 -5.125 -2.701 1.00 . A A . 154 GLU CB 1 1
6 6900 1 1 72 GLU CD C 4.314 -7.471 -3.528 1.00 . A A . 154 GLU CD 1 1
6 6901 1 1 72 GLU CG C 3.239 -6.425 -3.285 1.00 . A A . 154 GLU CG 1 1
6 6902 1 1 72 GLU H H 3.883 -4.886 0.536 1.00 . A A . 154 GLU H 1 1
6 6903 1 1 72 GLU HA H 4.958 -6.220 -1.397 1.00 . A A . 154 GLU HA 1 1
6 6904 1 1 72 GLU HB2 H 2.933 -4.486 -2.451 1.00 . A A . 154 GLU HB2 1 1
6 6905 1 1 72 GLU HB3 H 4.404 -4.635 -3.429 1.00 . A A . 154 GLU HB3 1 1
6 6906 1 1 72 GLU HG2 H 2.507 -6.829 -2.603 1.00 . A A . 154 GLU HG2 1 1
6 6907 1 1 72 GLU HG3 H 2.759 -6.199 -4.223 1.00 . A A . 154 GLU HG3 1 1
6 6908 1 1 72 GLU N N 3.576 -5.222 -0.290 1.00 . A A . 154 GLU N 1 1
6 6909 1 1 72 GLU O O 6.658 -4.328 -0.827 1.00 . A A . 154 GLU O 1 1
6 6910 1 1 72 GLU OE1 O 4.682 -8.185 -2.571 1.00 . A A . 154 GLU OE1 1 1
6 6911 1 1 72 GLU OE2 O 4.807 -7.577 -4.672 1.00 . A A . 154 GLU OE2 1 1
6 6912 1 1 73 LEU C C 6.956 -1.419 -1.489 1.00 . A A . 155 LEU C 1 1
6 6913 1 1 73 LEU CA C 5.927 -1.979 -2.455 1.00 . A A . 155 LEU CA 1 1
6 6914 1 1 73 LEU CB C 4.911 -0.884 -2.763 1.00 . A A . 155 LEU CB 1 1
6 6915 1 1 73 LEU CD1 C 3.914 -1.199 -0.466 1.00 . A A . 155 LEU CD1 1 1
6 6916 1 1 73 LEU CD2 C 4.901 1.005 -1.114 1.00 . A A . 155 LEU CD2 1 1
6 6917 1 1 73 LEU CG C 4.177 -0.230 -1.594 1.00 . A A . 155 LEU CG 1 1
6 6918 1 1 73 LEU H H 4.217 -3.146 -2.290 1.00 . A A . 155 LEU H 1 1
6 6919 1 1 73 LEU HA H 6.425 -2.226 -3.377 1.00 . A A . 155 LEU HA 1 1
6 6920 1 1 73 LEU HB2 H 5.401 -0.108 -3.324 1.00 . A A . 155 LEU HB2 1 1
6 6921 1 1 73 LEU HB3 H 4.148 -1.318 -3.381 1.00 . A A . 155 LEU HB3 1 1
6 6922 1 1 73 LEU HD11 H 3.318 -2.028 -0.846 1.00 . A A . 155 LEU HD11 1 1
6 6923 1 1 73 LEU HD12 H 4.849 -1.573 -0.084 1.00 . A A . 155 LEU HD12 1 1
6 6924 1 1 73 LEU HD13 H 3.371 -0.698 0.322 1.00 . A A . 155 LEU HD13 1 1
6 6925 1 1 73 LEU HD21 H 4.372 1.430 -0.275 1.00 . A A . 155 LEU HD21 1 1
6 6926 1 1 73 LEU HD22 H 5.905 0.741 -0.812 1.00 . A A . 155 LEU HD22 1 1
6 6927 1 1 73 LEU HD23 H 4.944 1.727 -1.916 1.00 . A A . 155 LEU HD23 1 1
6 6928 1 1 73 LEU HG H 3.209 0.064 -1.964 1.00 . A A . 155 LEU HG 1 1
6 6929 1 1 73 LEU N N 5.160 -3.142 -2.041 1.00 . A A . 155 LEU N 1 1
6 6930 1 1 73 LEU O O 6.939 -1.673 -0.283 1.00 . A A . 155 LEU O 1 1
6 6931 1 1 74 SER C C 9.714 0.883 -2.363 1.00 . A A . 156 SER C 1 1
6 6932 1 1 74 SER CA C 8.631 0.364 -1.418 1.00 . A A . 156 SER CA 1 1
6 6933 1 1 74 SER CB C 9.256 -0.157 -0.120 1.00 . A A . 156 SER CB 1 1
6 6934 1 1 74 SER H H 7.879 -0.635 -3.055 1.00 . A A . 156 SER H 1 1
6 6935 1 1 74 SER HA H 7.962 1.165 -1.206 1.00 . A A . 156 SER HA 1 1
6 6936 1 1 74 SER HB2 H 8.492 -0.632 0.475 1.00 . A A . 156 SER HB2 1 1
6 6937 1 1 74 SER HB3 H 10.026 -0.873 -0.360 1.00 . A A . 156 SER HB3 1 1
6 6938 1 1 74 SER HG H 9.590 0.801 1.560 1.00 . A A . 156 SER HG 1 1
6 6939 1 1 74 SER N N 7.818 -0.604 -2.092 1.00 . A A . 156 SER N 1 1
6 6940 1 1 74 SER O O 10.913 0.762 -2.099 1.00 . A A . 156 SER O 1 1
6 6941 1 1 74 SER OG O 9.830 0.901 0.632 1.00 . A A . 156 SER OG 1 1
6 6942 1 1 75 GLY C C 10.862 0.910 -5.281 1.00 . A A . 157 GLY C 1 1
6 6943 1 1 75 GLY CA C 10.185 1.989 -4.463 1.00 . A A . 157 GLY CA 1 1
6 6944 1 1 75 GLY H H 8.308 1.553 -3.610 1.00 . A A . 157 GLY H 1 1
6 6945 1 1 75 GLY HA2 H 9.637 2.637 -5.130 1.00 . A A . 157 GLY HA2 1 1
6 6946 1 1 75 GLY HA3 H 10.944 2.571 -3.961 1.00 . A A . 157 GLY HA3 1 1
6 6947 1 1 75 GLY N N 9.271 1.466 -3.471 1.00 . A A . 157 GLY N 1 1
6 6948 1 1 75 GLY O O 11.904 1.166 -5.882 1.00 . A A . 157 GLY O 1 1
6 6949 1 1 76 GLU C C 12.333 -1.501 -5.767 1.00 . A A . 158 GLU C 1 1
6 6950 1 1 76 GLU CA C 10.824 -1.456 -5.935 1.00 . A A . 158 GLU CA 1 1
6 6951 1 1 76 GLU CB C 10.440 -1.551 -7.396 1.00 . A A . 158 GLU CB 1 1
6 6952 1 1 76 GLU CD C 10.929 -3.245 -9.229 1.00 . A A . 158 GLU CD 1 1
6 6953 1 1 76 GLU CG C 10.329 -2.995 -7.863 1.00 . A A . 158 GLU CG 1 1
6 6954 1 1 76 GLU H H 9.306 -0.315 -5.040 1.00 . A A . 158 GLU H 1 1
6 6955 1 1 76 GLU HA H 10.420 -2.307 -5.447 1.00 . A A . 158 GLU HA 1 1
6 6956 1 1 76 GLU HB2 H 9.487 -1.077 -7.508 1.00 . A A . 158 GLU HB2 1 1
6 6957 1 1 76 GLU HB3 H 11.171 -1.039 -8.001 1.00 . A A . 158 GLU HB3 1 1
6 6958 1 1 76 GLU HG2 H 10.841 -3.623 -7.149 1.00 . A A . 158 GLU HG2 1 1
6 6959 1 1 76 GLU HG3 H 9.286 -3.265 -7.885 1.00 . A A . 158 GLU HG3 1 1
6 6960 1 1 76 GLU N N 10.230 -0.263 -5.345 1.00 . A A . 158 GLU N 1 1
6 6961 1 1 76 GLU O O 12.869 -1.232 -4.691 1.00 . A A . 158 GLU O 1 1
6 6962 1 1 76 GLU OE1 O 10.236 -2.973 -10.235 1.00 . A A . 158 GLU OE1 1 1
6 6963 1 1 76 GLU OE2 O 12.088 -3.693 -9.307 1.00 . A A . 158 GLU OE2 1 1
6 6964 1 1 77 SER C C 14.997 -3.030 -6.075 1.00 . A A . 159 SER C 1 1
6 6965 1 1 77 SER CA C 14.431 -1.925 -6.944 1.00 . A A . 159 SER CA 1 1
6 6966 1 1 77 SER CB C 15.035 -0.562 -6.578 1.00 . A A . 159 SER CB 1 1
6 6967 1 1 77 SER H H 12.434 -2.213 -7.588 1.00 . A A . 159 SER H 1 1
6 6968 1 1 77 SER HA H 14.671 -2.159 -7.969 1.00 . A A . 159 SER HA 1 1
6 6969 1 1 77 SER HB2 H 14.936 -0.404 -5.515 1.00 . A A . 159 SER HB2 1 1
6 6970 1 1 77 SER HB3 H 16.079 -0.546 -6.851 1.00 . A A . 159 SER HB3 1 1
6 6971 1 1 77 SER HG H 13.477 0.592 -6.892 1.00 . A A . 159 SER HG 1 1
6 6972 1 1 77 SER N N 12.976 -1.898 -6.836 1.00 . A A . 159 SER N 1 1
6 6973 1 1 77 SER O O 15.913 -2.822 -5.282 1.00 . A A . 159 SER O 1 1
6 6974 1 1 77 SER OG O 14.366 0.492 -7.261 1.00 . A A . 159 SER OG 1 1
6 6975 1 1 78 ASP C C 14.802 -5.148 -4.027 1.00 . A A . 160 ASP C 1 1
6 6976 1 1 78 ASP CA C 14.785 -5.412 -5.519 1.00 . A A . 160 ASP CA 1 1
6 6977 1 1 78 ASP CB C 16.123 -5.972 -5.994 1.00 . A A . 160 ASP CB 1 1
6 6978 1 1 78 ASP CG C 16.057 -6.524 -7.407 1.00 . A A . 160 ASP CG 1 1
6 6979 1 1 78 ASP H H 13.748 -4.274 -6.973 1.00 . A A . 160 ASP H 1 1
6 6980 1 1 78 ASP HA H 14.011 -6.138 -5.707 1.00 . A A . 160 ASP HA 1 1
6 6981 1 1 78 ASP HB2 H 16.860 -5.184 -5.969 1.00 . A A . 160 ASP HB2 1 1
6 6982 1 1 78 ASP HB3 H 16.426 -6.764 -5.328 1.00 . A A . 160 ASP HB3 1 1
6 6983 1 1 78 ASP N N 14.425 -4.209 -6.270 1.00 . A A . 160 ASP N 1 1
6 6984 1 1 78 ASP O O 15.759 -5.456 -3.314 1.00 . A A . 160 ASP O 1 1
6 6985 1 1 78 ASP OD1 O 15.541 -5.820 -8.297 1.00 . A A . 160 ASP OD1 1 1
6 6986 1 1 78 ASP OD2 O 16.521 -7.665 -7.635 1.00 . A A . 160 ASP OD2 1 1
6 6987 1 1 79 GLU C C 12.071 -4.481 -1.817 1.00 . A A . 161 GLU C 1 1
6 6988 1 1 79 GLU CA C 13.497 -4.184 -2.222 1.00 . A A . 161 GLU CA 1 1
6 6989 1 1 79 GLU CB C 13.726 -2.712 -2.139 1.00 . A A . 161 GLU CB 1 1
6 6990 1 1 79 GLU CD C 16.032 -2.803 -1.106 1.00 . A A . 161 GLU CD 1 1
6 6991 1 1 79 GLU CG C 15.177 -2.281 -2.238 1.00 . A A . 161 GLU CG 1 1
6 6992 1 1 79 GLU H H 13.012 -4.404 -4.220 1.00 . A A . 161 GLU H 1 1
6 6993 1 1 79 GLU HA H 14.175 -4.709 -1.615 1.00 . A A . 161 GLU HA 1 1
6 6994 1 1 79 GLU HB2 H 13.192 -2.297 -2.970 1.00 . A A . 161 GLU HB2 1 1
6 6995 1 1 79 GLU HB3 H 13.312 -2.334 -1.221 1.00 . A A . 161 GLU HB3 1 1
6 6996 1 1 79 GLU HG2 H 15.579 -2.649 -3.168 1.00 . A A . 161 GLU HG2 1 1
6 6997 1 1 79 GLU HG3 H 15.214 -1.203 -2.231 1.00 . A A . 161 GLU HG3 1 1
6 6998 1 1 79 GLU N N 13.706 -4.584 -3.587 1.00 . A A . 161 GLU N 1 1
6 6999 1 1 79 GLU O O 11.557 -4.003 -0.811 1.00 . A A . 161 GLU O 1 1
6 7000 1 1 79 GLU OE1 O 15.525 -2.914 0.030 1.00 . A A . 161 GLU OE1 1 1
6 7001 1 1 79 GLU OE2 O 17.218 -3.105 -1.346 1.00 . A A . 161 GLU OE2 1 1
6 7002 1 1 80 LEU C C 9.796 -6.673 -1.545 1.00 . A A . 162 LEU C 1 1
6 7003 1 1 80 LEU CA C 10.051 -5.636 -2.588 1.00 . A A . 162 LEU CA 1 1
6 7004 1 1 80 LEU CB C 9.658 -6.146 -3.937 1.00 . A A . 162 LEU CB 1 1
6 7005 1 1 80 LEU CD1 C 7.199 -5.727 -3.835 1.00 . A A . 162 LEU CD1 1 1
6 7006 1 1 80 LEU CD2 C 8.706 -3.973 -4.745 1.00 . A A . 162 LEU CD2 1 1
6 7007 1 1 80 LEU CG C 8.467 -5.463 -4.612 1.00 . A A . 162 LEU CG 1 1
6 7008 1 1 80 LEU H H 11.987 -5.615 -3.373 1.00 . A A . 162 LEU H 1 1
6 7009 1 1 80 LEU HA H 9.508 -4.768 -2.340 1.00 . A A . 162 LEU HA 1 1
6 7010 1 1 80 LEU HB2 H 10.524 -6.018 -4.542 1.00 . A A . 162 LEU HB2 1 1
6 7011 1 1 80 LEU HB3 H 9.450 -7.201 -3.858 1.00 . A A . 162 LEU HB3 1 1
6 7012 1 1 80 LEU HD11 H 6.366 -5.251 -4.332 1.00 . A A . 162 LEU HD11 1 1
6 7013 1 1 80 LEU HD12 H 7.025 -6.791 -3.780 1.00 . A A . 162 LEU HD12 1 1
6 7014 1 1 80 LEU HD13 H 7.300 -5.325 -2.838 1.00 . A A . 162 LEU HD13 1 1
6 7015 1 1 80 LEU HD21 H 7.814 -3.499 -5.128 1.00 . A A . 162 LEU HD21 1 1
6 7016 1 1 80 LEU HD22 H 8.949 -3.559 -3.778 1.00 . A A . 162 LEU HD22 1 1
6 7017 1 1 80 LEU HD23 H 9.524 -3.806 -5.427 1.00 . A A . 162 LEU HD23 1 1
6 7018 1 1 80 LEU HG H 8.342 -5.873 -5.603 1.00 . A A . 162 LEU HG 1 1
6 7019 1 1 80 LEU N N 11.462 -5.272 -2.655 1.00 . A A . 162 LEU N 1 1
6 7020 1 1 80 LEU O O 8.995 -7.598 -1.691 1.00 . A A . 162 LEU O 1 1
6 7021 1 1 81 GLY C C 11.220 -8.600 0.366 1.00 . A A . 163 GLY C 1 1
6 7022 1 1 81 GLY CA C 10.446 -7.336 0.627 1.00 . A A . 163 GLY CA 1 1
6 7023 1 1 81 GLY H H 11.096 -5.696 -0.541 1.00 . A A . 163 GLY H 1 1
6 7024 1 1 81 GLY HA2 H 10.863 -6.822 1.474 1.00 . A A . 163 GLY HA2 1 1
6 7025 1 1 81 GLY HA3 H 9.418 -7.579 0.820 1.00 . A A . 163 GLY HA3 1 1
6 7026 1 1 81 GLY N N 10.503 -6.472 -0.511 1.00 . A A . 163 GLY N 1 1
6 7027 1 1 81 GLY O O 10.956 -9.652 0.950 1.00 . A A . 163 GLY O 1 1
6 7028 1 1 82 ILE C C 13.816 -10.162 0.111 1.00 . A A . 164 ILE C 1 1
6 7029 1 1 82 ILE CA C 12.982 -9.548 -1.008 1.00 . A A . 164 ILE CA 1 1
6 7030 1 1 82 ILE CB C 13.849 -9.062 -2.162 1.00 . A A . 164 ILE CB 1 1
6 7031 1 1 82 ILE CD1 C 13.776 -8.551 -4.656 1.00 . A A . 164 ILE CD1 1 1
6 7032 1 1 82 ILE CG1 C 13.032 -9.073 -3.449 1.00 . A A . 164 ILE CG1 1 1
6 7033 1 1 82 ILE CG2 C 15.130 -9.855 -2.313 1.00 . A A . 164 ILE CG2 1 1
6 7034 1 1 82 ILE H H 12.307 -7.602 -0.947 1.00 . A A . 164 ILE H 1 1
6 7035 1 1 82 ILE HA H 12.334 -10.269 -1.400 1.00 . A A . 164 ILE HA 1 1
6 7036 1 1 82 ILE HB H 14.102 -8.064 -1.939 1.00 . A A . 164 ILE HB 1 1
6 7037 1 1 82 ILE HD11 H 13.112 -8.542 -5.507 1.00 . A A . 164 ILE HD11 1 1
6 7038 1 1 82 ILE HD12 H 14.120 -7.546 -4.457 1.00 . A A . 164 ILE HD12 1 1
6 7039 1 1 82 ILE HD13 H 14.623 -9.189 -4.863 1.00 . A A . 164 ILE HD13 1 1
6 7040 1 1 82 ILE HG12 H 12.724 -10.086 -3.662 1.00 . A A . 164 ILE HG12 1 1
6 7041 1 1 82 ILE HG13 H 12.157 -8.460 -3.307 1.00 . A A . 164 ILE HG13 1 1
6 7042 1 1 82 ILE HG21 H 15.680 -9.475 -3.162 1.00 . A A . 164 ILE HG21 1 1
6 7043 1 1 82 ILE HG22 H 15.722 -9.745 -1.421 1.00 . A A . 164 ILE HG22 1 1
6 7044 1 1 82 ILE HG23 H 14.894 -10.895 -2.468 1.00 . A A . 164 ILE HG23 1 1
6 7045 1 1 82 ILE N N 12.164 -8.469 -0.551 1.00 . A A . 164 ILE N 1 1
6 7046 1 1 82 ILE O O 14.603 -9.481 0.769 1.00 . A A . 164 ILE O 1 1
6 7047 1 1 83 SER C C 15.101 -13.336 0.753 1.00 . A A . 165 SER C 1 1
6 7048 1 1 83 SER CA C 14.330 -12.167 1.359 1.00 . A A . 165 SER CA 1 1
6 7049 1 1 83 SER CB C 13.347 -12.646 2.426 1.00 . A A . 165 SER CB 1 1
6 7050 1 1 83 SER H H 12.950 -11.926 -0.208 1.00 . A A . 165 SER H 1 1
6 7051 1 1 83 SER HA H 15.034 -11.483 1.809 1.00 . A A . 165 SER HA 1 1
6 7052 1 1 83 SER HB2 H 13.841 -13.355 3.075 1.00 . A A . 165 SER HB2 1 1
6 7053 1 1 83 SER HB3 H 13.011 -11.800 3.008 1.00 . A A . 165 SER HB3 1 1
6 7054 1 1 83 SER HG H 12.338 -14.235 1.861 1.00 . A A . 165 SER HG 1 1
6 7055 1 1 83 SER N N 13.612 -11.447 0.331 1.00 . A A . 165 SER N 1 1
6 7056 1 1 83 SER O O 14.546 -14.413 0.519 1.00 . A A . 165 SER O 1 1
6 7057 1 1 83 SER OG O 12.216 -13.273 1.837 1.00 . A A . 165 SER OG 1 1
6 7058 1 1 84 GLN C C 18.238 -14.639 0.882 1.00 . A A . 166 GLN C 1 1
6 7059 1 1 84 GLN CA C 17.219 -14.121 -0.130 1.00 . A A . 166 GLN CA 1 1
6 7060 1 1 84 GLN CB C 17.923 -13.539 -1.362 1.00 . A A . 166 GLN CB 1 1
6 7061 1 1 84 GLN CD C 19.370 -13.963 -3.384 1.00 . A A . 166 GLN CD 1 1
6 7062 1 1 84 GLN CG C 18.806 -14.534 -2.099 1.00 . A A . 166 GLN CG 1 1
6 7063 1 1 84 GLN H H 16.770 -12.247 0.729 1.00 . A A . 166 GLN H 1 1
6 7064 1 1 84 GLN HA H 16.587 -14.939 -0.440 1.00 . A A . 166 GLN HA 1 1
6 7065 1 1 84 GLN HB2 H 17.175 -13.176 -2.051 1.00 . A A . 166 GLN HB2 1 1
6 7066 1 1 84 GLN HB3 H 18.541 -12.711 -1.047 1.00 . A A . 166 GLN HB3 1 1
6 7067 1 1 84 GLN HE21 H 20.967 -13.289 -2.414 1.00 . A A . 166 GLN HE21 1 1
6 7068 1 1 84 GLN HE22 H 20.911 -12.952 -4.110 1.00 . A A . 166 GLN HE22 1 1
6 7069 1 1 84 GLN HG2 H 19.628 -14.810 -1.457 1.00 . A A . 166 GLN HG2 1 1
6 7070 1 1 84 GLN HG3 H 18.221 -15.411 -2.336 1.00 . A A . 166 GLN HG3 1 1
6 7071 1 1 84 GLN N N 16.377 -13.112 0.487 1.00 . A A . 166 GLN N 1 1
6 7072 1 1 84 GLN NE2 N 20.532 -13.343 -3.298 1.00 . A A . 166 GLN NE2 1 1
6 7073 1 1 84 GLN O O 18.016 -15.734 1.440 1.00 . A A . 166 GLN O 1 1
6 7074 1 1 84 GLN OE1 O 18.763 -14.084 -4.448 1.00 . A A . 166 GLN OE1 1 1
7 7075 1 1 10 THR C C 15.041 3.181 2.619 1.00 . A A . 92 THR C 1 1
7 7076 1 1 10 THR CA C 15.422 1.704 2.637 1.00 . A A . 92 THR CA 1 1
7 7077 1 1 10 THR CB C 14.896 1.022 3.924 1.00 . A A . 92 THR CB 1 1
7 7078 1 1 10 THR CG2 C 15.357 1.759 5.173 1.00 . A A . 92 THR CG2 1 1
7 7079 1 1 10 THR H H 17.358 2.169 3.243 1.00 . A A . 92 THR H 1 1
7 7080 1 1 10 THR HA H 14.974 1.219 1.780 1.00 . A A . 92 THR HA 1 1
7 7081 1 1 10 THR HB H 15.289 0.017 3.961 1.00 . A A . 92 THR HB 1 1
7 7082 1 1 10 THR HG1 H 13.187 0.079 4.231 1.00 . A A . 92 THR HG1 1 1
7 7083 1 1 10 THR HG21 H 16.437 1.755 5.215 1.00 . A A . 92 THR HG21 1 1
7 7084 1 1 10 THR HG22 H 14.961 1.267 6.050 1.00 . A A . 92 THR HG22 1 1
7 7085 1 1 10 THR HG23 H 15.002 2.777 5.140 1.00 . A A . 92 THR HG23 1 1
7 7086 1 1 10 THR N N 16.887 1.576 2.526 1.00 . A A . 92 THR N 1 1
7 7087 1 1 10 THR O O 15.813 4.029 3.074 1.00 . A A . 92 THR O 1 1
7 7088 1 1 10 THR OG1 O 13.466 0.953 3.910 1.00 . A A . 92 THR OG1 1 1
7 7089 1 1 11 ASN C C 11.951 4.948 1.679 1.00 . A A . 93 ASN C 1 1
7 7090 1 1 11 ASN CA C 13.443 4.885 1.969 1.00 . A A . 93 ASN CA 1 1
7 7091 1 1 11 ASN CB C 14.219 5.591 0.853 1.00 . A A . 93 ASN CB 1 1
7 7092 1 1 11 ASN CG C 14.576 7.021 1.207 1.00 . A A . 93 ASN CG 1 1
7 7093 1 1 11 ASN H H 13.279 2.785 1.750 1.00 . A A . 93 ASN H 1 1
7 7094 1 1 11 ASN HA H 13.643 5.375 2.909 1.00 . A A . 93 ASN HA 1 1
7 7095 1 1 11 ASN HB2 H 15.133 5.049 0.660 1.00 . A A . 93 ASN HB2 1 1
7 7096 1 1 11 ASN HB3 H 13.615 5.603 -0.043 1.00 . A A . 93 ASN HB3 1 1
7 7097 1 1 11 ASN HD21 H 16.329 6.422 1.933 1.00 . A A . 93 ASN HD21 1 1
7 7098 1 1 11 ASN HD22 H 16.021 8.126 2.023 1.00 . A A . 93 ASN HD22 1 1
7 7099 1 1 11 ASN N N 13.872 3.498 2.076 1.00 . A A . 93 ASN N 1 1
7 7100 1 1 11 ASN ND2 N 15.759 7.210 1.776 1.00 . A A . 93 ASN ND2 1 1
7 7101 1 1 11 ASN O O 11.461 4.278 0.771 1.00 . A A . 93 ASN O 1 1
7 7102 1 1 11 ASN OD1 O 13.810 7.950 0.958 1.00 . A A . 93 ASN OD1 1 1
7 7103 1 1 12 LYS C C 9.391 6.637 1.107 1.00 . A A . 94 LYS C 1 1
7 7104 1 1 12 LYS CA C 9.783 5.848 2.339 1.00 . A A . 94 LYS CA 1 1
7 7105 1 1 12 LYS CB C 9.190 6.509 3.584 1.00 . A A . 94 LYS CB 1 1
7 7106 1 1 12 LYS CD C 9.140 6.674 6.089 1.00 . A A . 94 LYS CD 1 1
7 7107 1 1 12 LYS CE C 9.691 8.093 6.056 1.00 . A A . 94 LYS CE 1 1
7 7108 1 1 12 LYS CG C 9.619 5.865 4.894 1.00 . A A . 94 LYS CG 1 1
7 7109 1 1 12 LYS H H 11.702 6.311 3.122 1.00 . A A . 94 LYS H 1 1
7 7110 1 1 12 LYS HA H 9.399 4.855 2.237 1.00 . A A . 94 LYS HA 1 1
7 7111 1 1 12 LYS HB2 H 9.494 7.545 3.603 1.00 . A A . 94 LYS HB2 1 1
7 7112 1 1 12 LYS HB3 H 8.112 6.463 3.521 1.00 . A A . 94 LYS HB3 1 1
7 7113 1 1 12 LYS HD2 H 8.062 6.715 6.076 1.00 . A A . 94 LYS HD2 1 1
7 7114 1 1 12 LYS HD3 H 9.473 6.188 6.995 1.00 . A A . 94 LYS HD3 1 1
7 7115 1 1 12 LYS HE2 H 10.770 8.045 6.074 1.00 . A A . 94 LYS HE2 1 1
7 7116 1 1 12 LYS HE3 H 9.369 8.569 5.142 1.00 . A A . 94 LYS HE3 1 1
7 7117 1 1 12 LYS HG2 H 9.197 4.873 4.953 1.00 . A A . 94 LYS HG2 1 1
7 7118 1 1 12 LYS HG3 H 10.697 5.803 4.920 1.00 . A A . 94 LYS HG3 1 1
7 7119 1 1 12 LYS HZ1 H 9.561 9.886 7.118 1.00 . A A . 94 LYS HZ1 1 1
7 7120 1 1 12 LYS HZ2 H 9.601 8.507 8.104 1.00 . A A . 94 LYS HZ2 1 1
7 7121 1 1 12 LYS HZ3 H 8.188 8.903 7.261 1.00 . A A . 94 LYS HZ3 1 1
7 7122 1 1 12 LYS N N 11.237 5.756 2.453 1.00 . A A . 94 LYS N 1 1
7 7123 1 1 12 LYS NZ N 9.230 8.904 7.212 1.00 . A A . 94 LYS NZ 1 1
7 7124 1 1 12 LYS O O 8.340 6.407 0.512 1.00 . A A . 94 LYS O 1 1
7 7125 1 1 13 ARG C C 9.851 7.464 -1.660 1.00 . A A . 95 ARG C 1 1
7 7126 1 1 13 ARG CA C 10.135 8.357 -0.456 1.00 . A A . 95 ARG CA 1 1
7 7127 1 1 13 ARG CB C 11.452 9.093 -0.633 1.00 . A A . 95 ARG CB 1 1
7 7128 1 1 13 ARG CD C 13.117 10.202 -2.125 1.00 . A A . 95 ARG CD 1 1
7 7129 1 1 13 ARG CG C 11.760 9.527 -2.046 1.00 . A A . 95 ARG CG 1 1
7 7130 1 1 13 ARG CZ C 15.297 9.040 -1.992 1.00 . A A . 95 ARG CZ 1 1
7 7131 1 1 13 ARG H H 10.986 7.778 1.376 1.00 . A A . 95 ARG H 1 1
7 7132 1 1 13 ARG HA H 9.343 9.066 -0.339 1.00 . A A . 95 ARG HA 1 1
7 7133 1 1 13 ARG HB2 H 11.451 9.969 -0.004 1.00 . A A . 95 ARG HB2 1 1
7 7134 1 1 13 ARG HB3 H 12.238 8.430 -0.310 1.00 . A A . 95 ARG HB3 1 1
7 7135 1 1 13 ARG HD2 H 13.394 10.304 -3.164 1.00 . A A . 95 ARG HD2 1 1
7 7136 1 1 13 ARG HD3 H 13.045 11.181 -1.675 1.00 . A A . 95 ARG HD3 1 1
7 7137 1 1 13 ARG HE H 14.001 9.234 -0.476 1.00 . A A . 95 ARG HE 1 1
7 7138 1 1 13 ARG HG2 H 11.766 8.655 -2.678 1.00 . A A . 95 ARG HG2 1 1
7 7139 1 1 13 ARG HG3 H 10.999 10.218 -2.377 1.00 . A A . 95 ARG HG3 1 1
7 7140 1 1 13 ARG HH11 H 14.759 9.575 -3.872 1.00 . A A . 95 ARG HH11 1 1
7 7141 1 1 13 ARG HH12 H 16.354 8.898 -3.720 1.00 . A A . 95 ARG HH12 1 1
7 7142 1 1 13 ARG HH21 H 16.081 8.301 -0.273 1.00 . A A . 95 ARG HH21 1 1
7 7143 1 1 13 ARG HH22 H 17.101 8.156 -1.674 1.00 . A A . 95 ARG HH22 1 1
7 7144 1 1 13 ARG N N 10.246 7.582 0.766 1.00 . A A . 95 ARG N 1 1
7 7145 1 1 13 ARG NE N 14.154 9.434 -1.431 1.00 . A A . 95 ARG NE 1 1
7 7146 1 1 13 ARG NH1 N 15.484 9.180 -3.297 1.00 . A A . 95 ARG NH1 1 1
7 7147 1 1 13 ARG NH2 N 16.231 8.451 -1.253 1.00 . A A . 95 ARG NH2 1 1
7 7148 1 1 13 ARG O O 8.919 7.709 -2.430 1.00 . A A . 95 ARG O 1 1
7 7149 1 1 14 GLY C C 10.451 6.128 -4.257 1.00 . A A . 96 GLY C 1 1
7 7150 1 1 14 GLY CA C 10.500 5.479 -2.882 1.00 . A A . 96 GLY CA 1 1
7 7151 1 1 14 GLY H H 11.391 6.315 -1.163 1.00 . A A . 96 GLY H 1 1
7 7152 1 1 14 GLY HA2 H 11.321 4.779 -2.856 1.00 . A A . 96 GLY HA2 1 1
7 7153 1 1 14 GLY HA3 H 9.578 4.938 -2.718 1.00 . A A . 96 GLY HA3 1 1
7 7154 1 1 14 GLY N N 10.668 6.433 -1.806 1.00 . A A . 96 GLY N 1 1
7 7155 1 1 14 GLY O O 11.226 7.039 -4.561 1.00 . A A . 96 GLY O 1 1
7 7156 1 1 15 GLU C C 8.566 7.494 -6.441 1.00 . A A . 97 GLU C 1 1
7 7157 1 1 15 GLU CA C 9.335 6.169 -6.429 1.00 . A A . 97 GLU CA 1 1
7 7158 1 1 15 GLU CB C 8.611 5.150 -7.319 1.00 . A A . 97 GLU CB 1 1
7 7159 1 1 15 GLU CD C 9.736 2.922 -6.793 1.00 . A A . 97 GLU CD 1 1
7 7160 1 1 15 GLU CG C 9.493 4.010 -7.822 1.00 . A A . 97 GLU CG 1 1
7 7161 1 1 15 GLU H H 8.998 4.882 -4.798 1.00 . A A . 97 GLU H 1 1
7 7162 1 1 15 GLU HA H 10.312 6.341 -6.837 1.00 . A A . 97 GLU HA 1 1
7 7163 1 1 15 GLU HB2 H 7.788 4.720 -6.761 1.00 . A A . 97 GLU HB2 1 1
7 7164 1 1 15 GLU HB3 H 8.211 5.669 -8.178 1.00 . A A . 97 GLU HB3 1 1
7 7165 1 1 15 GLU HG2 H 9.015 3.563 -8.681 1.00 . A A . 97 GLU HG2 1 1
7 7166 1 1 15 GLU HG3 H 10.447 4.421 -8.121 1.00 . A A . 97 GLU HG3 1 1
7 7167 1 1 15 GLU N N 9.532 5.649 -5.084 1.00 . A A . 97 GLU N 1 1
7 7168 1 1 15 GLU O O 8.108 7.924 -7.501 1.00 . A A . 97 GLU O 1 1
7 7169 1 1 15 GLU OE1 O 9.382 3.126 -5.616 1.00 . A A . 97 GLU OE1 1 1
7 7170 1 1 15 GLU OE2 O 10.310 1.873 -7.137 1.00 . A A . 97 GLU OE2 1 1
7 7171 1 1 16 ARG C C 6.224 9.251 -5.091 1.00 . A A . 98 ARG C 1 1
7 7172 1 1 16 ARG CA C 7.741 9.409 -5.109 1.00 . A A . 98 ARG CA 1 1
7 7173 1 1 16 ARG CB C 8.147 10.415 -6.200 1.00 . A A . 98 ARG CB 1 1
7 7174 1 1 16 ARG CD C 10.026 11.467 -4.900 1.00 . A A . 98 ARG CD 1 1
7 7175 1 1 16 ARG CG C 9.623 10.783 -6.194 1.00 . A A . 98 ARG CG 1 1
7 7176 1 1 16 ARG CZ C 11.924 12.823 -4.104 1.00 . A A . 98 ARG CZ 1 1
7 7177 1 1 16 ARG H H 8.778 7.684 -4.462 1.00 . A A . 98 ARG H 1 1
7 7178 1 1 16 ARG HA H 8.046 9.804 -4.151 1.00 . A A . 98 ARG HA 1 1
7 7179 1 1 16 ARG HB2 H 7.910 9.991 -7.165 1.00 . A A . 98 ARG HB2 1 1
7 7180 1 1 16 ARG HB3 H 7.572 11.320 -6.066 1.00 . A A . 98 ARG HB3 1 1
7 7181 1 1 16 ARG HD2 H 9.379 12.316 -4.740 1.00 . A A . 98 ARG HD2 1 1
7 7182 1 1 16 ARG HD3 H 9.912 10.767 -4.086 1.00 . A A . 98 ARG HD3 1 1
7 7183 1 1 16 ARG HE H 11.988 11.555 -5.656 1.00 . A A . 98 ARG HE 1 1
7 7184 1 1 16 ARG HG2 H 10.208 9.884 -6.310 1.00 . A A . 98 ARG HG2 1 1
7 7185 1 1 16 ARG HG3 H 9.820 11.452 -7.019 1.00 . A A . 98 ARG HG3 1 1
7 7186 1 1 16 ARG HH11 H 10.240 12.985 -2.983 1.00 . A A . 98 ARG HH11 1 1
7 7187 1 1 16 ARG HH12 H 11.564 13.998 -2.488 1.00 . A A . 98 ARG HH12 1 1
7 7188 1 1 16 ARG HH21 H 13.753 12.847 -4.972 1.00 . A A . 98 ARG HH21 1 1
7 7189 1 1 16 ARG HH22 H 13.568 13.904 -3.606 1.00 . A A . 98 ARG HH22 1 1
7 7190 1 1 16 ARG N N 8.420 8.116 -5.266 1.00 . A A . 98 ARG N 1 1
7 7191 1 1 16 ARG NE N 11.413 11.926 -4.943 1.00 . A A . 98 ARG NE 1 1
7 7192 1 1 16 ARG NH1 N 11.188 13.303 -3.112 1.00 . A A . 98 ARG NH1 1 1
7 7193 1 1 16 ARG NH2 N 13.181 13.220 -4.239 1.00 . A A . 98 ARG NH2 1 1
7 7194 1 1 16 ARG O O 5.670 8.412 -5.802 1.00 . A A . 98 ARG O 1 1
7 7195 1 1 17 ARG C C 3.499 8.741 -4.159 1.00 . A A . 99 ARG C 1 1
7 7196 1 1 17 ARG CA C 4.152 10.115 -4.050 1.00 . A A . 99 ARG CA 1 1
7 7197 1 1 17 ARG CB C 3.498 11.121 -4.975 1.00 . A A . 99 ARG CB 1 1
7 7198 1 1 17 ARG CD C 2.475 13.398 -5.236 1.00 . A A . 99 ARG CD 1 1
7 7199 1 1 17 ARG CG C 3.021 12.373 -4.261 1.00 . A A . 99 ARG CG 1 1
7 7200 1 1 17 ARG CZ C 3.631 15.141 -6.547 1.00 . A A . 99 ARG CZ 1 1
7 7201 1 1 17 ARG H H 6.100 10.817 -3.869 1.00 . A A . 99 ARG H 1 1
7 7202 1 1 17 ARG HA H 4.019 10.466 -3.044 1.00 . A A . 99 ARG HA 1 1
7 7203 1 1 17 ARG HB2 H 4.232 11.410 -5.710 1.00 . A A . 99 ARG HB2 1 1
7 7204 1 1 17 ARG HB3 H 2.655 10.663 -5.469 1.00 . A A . 99 ARG HB3 1 1
7 7205 1 1 17 ARG HD2 H 1.679 12.943 -5.808 1.00 . A A . 99 ARG HD2 1 1
7 7206 1 1 17 ARG HD3 H 2.083 14.236 -4.679 1.00 . A A . 99 ARG HD3 1 1
7 7207 1 1 17 ARG HE H 4.160 13.213 -6.486 1.00 . A A . 99 ARG HE 1 1
7 7208 1 1 17 ARG HG2 H 2.241 12.103 -3.564 1.00 . A A . 99 ARG HG2 1 1
7 7209 1 1 17 ARG HG3 H 3.851 12.806 -3.724 1.00 . A A . 99 ARG HG3 1 1
7 7210 1 1 17 ARG HH11 H 2.007 15.815 -5.526 1.00 . A A . 99 ARG HH11 1 1
7 7211 1 1 17 ARG HH12 H 2.878 17.023 -6.435 1.00 . A A . 99 ARG HH12 1 1
7 7212 1 1 17 ARG HH21 H 5.269 14.778 -7.677 1.00 . A A . 99 ARG HH21 1 1
7 7213 1 1 17 ARG HH22 H 4.742 16.437 -7.644 1.00 . A A . 99 ARG HH22 1 1
7 7214 1 1 17 ARG N N 5.583 10.110 -4.289 1.00 . A A . 99 ARG N 1 1
7 7215 1 1 17 ARG NE N 3.507 13.876 -6.154 1.00 . A A . 99 ARG NE 1 1
7 7216 1 1 17 ARG NH1 N 2.769 16.063 -6.138 1.00 . A A . 99 ARG NH1 1 1
7 7217 1 1 17 ARG NH2 N 4.621 15.479 -7.359 1.00 . A A . 99 ARG NH2 1 1
7 7218 1 1 17 ARG O O 3.566 7.941 -3.229 1.00 . A A . 99 ARG O 1 1
7 7219 1 1 18 ARG C C 3.184 6.095 -5.768 1.00 . A A . 100 ARG C 1 1
7 7220 1 1 18 ARG CA C 2.195 7.212 -5.495 1.00 . A A . 100 ARG CA 1 1
7 7221 1 1 18 ARG CB C 1.176 7.309 -6.634 1.00 . A A . 100 ARG CB 1 1
7 7222 1 1 18 ARG CD C -1.076 8.113 -7.413 1.00 . A A . 100 ARG CD 1 1
7 7223 1 1 18 ARG CG C -0.070 8.102 -6.273 1.00 . A A . 100 ARG CG 1 1
7 7224 1 1 18 ARG CZ C -3.303 9.073 -7.896 1.00 . A A . 100 ARG CZ 1 1
7 7225 1 1 18 ARG H H 2.891 9.118 -6.015 1.00 . A A . 100 ARG H 1 1
7 7226 1 1 18 ARG HA H 1.674 6.995 -4.585 1.00 . A A . 100 ARG HA 1 1
7 7227 1 1 18 ARG HB2 H 1.648 7.784 -7.482 1.00 . A A . 100 ARG HB2 1 1
7 7228 1 1 18 ARG HB3 H 0.873 6.311 -6.915 1.00 . A A . 100 ARG HB3 1 1
7 7229 1 1 18 ARG HD2 H -0.644 8.635 -8.253 1.00 . A A . 100 ARG HD2 1 1
7 7230 1 1 18 ARG HD3 H -1.290 7.093 -7.696 1.00 . A A . 100 ARG HD3 1 1
7 7231 1 1 18 ARG HE H -2.449 9.000 -6.082 1.00 . A A . 100 ARG HE 1 1
7 7232 1 1 18 ARG HG2 H -0.531 7.655 -5.405 1.00 . A A . 100 ARG HG2 1 1
7 7233 1 1 18 ARG HG3 H 0.215 9.119 -6.047 1.00 . A A . 100 ARG HG3 1 1
7 7234 1 1 18 ARG HH11 H -2.346 8.335 -9.530 1.00 . A A . 100 ARG HH11 1 1
7 7235 1 1 18 ARG HH12 H -3.921 9.020 -9.827 1.00 . A A . 100 ARG HH12 1 1
7 7236 1 1 18 ARG HH21 H -4.525 9.878 -6.487 1.00 . A A . 100 ARG HH21 1 1
7 7237 1 1 18 ARG HH22 H -5.143 9.889 -8.109 1.00 . A A . 100 ARG HH22 1 1
7 7238 1 1 18 ARG N N 2.878 8.467 -5.296 1.00 . A A . 100 ARG N 1 1
7 7239 1 1 18 ARG NE N -2.328 8.773 -7.038 1.00 . A A . 100 ARG NE 1 1
7 7240 1 1 18 ARG NH1 N -3.178 8.785 -9.184 1.00 . A A . 100 ARG NH1 1 1
7 7241 1 1 18 ARG NH2 N -4.412 9.660 -7.463 1.00 . A A . 100 ARG NH2 1 1
7 7242 1 1 18 ARG O O 3.882 6.099 -6.782 1.00 . A A . 100 ARG O 1 1
7 7243 1 1 19 ARG C C 3.266 2.736 -5.020 1.00 . A A . 101 ARG C 1 1
7 7244 1 1 19 ARG CA C 4.103 3.998 -5.035 1.00 . A A . 101 ARG CA 1 1
7 7245 1 1 19 ARG CB C 5.176 3.961 -3.935 1.00 . A A . 101 ARG CB 1 1
7 7246 1 1 19 ARG CD C 6.346 1.826 -4.659 1.00 . A A . 101 ARG CD 1 1
7 7247 1 1 19 ARG CG C 6.488 3.316 -4.369 1.00 . A A . 101 ARG CG 1 1
7 7248 1 1 19 ARG CZ C 7.650 0.052 -5.799 1.00 . A A . 101 ARG CZ 1 1
7 7249 1 1 19 ARG H H 2.648 5.157 -4.111 1.00 . A A . 101 ARG H 1 1
7 7250 1 1 19 ARG HA H 4.565 4.103 -5.983 1.00 . A A . 101 ARG HA 1 1
7 7251 1 1 19 ARG HB2 H 5.387 4.973 -3.622 1.00 . A A . 101 ARG HB2 1 1
7 7252 1 1 19 ARG HB3 H 4.791 3.407 -3.092 1.00 . A A . 101 ARG HB3 1 1
7 7253 1 1 19 ARG HD2 H 6.212 1.302 -3.724 1.00 . A A . 101 ARG HD2 1 1
7 7254 1 1 19 ARG HD3 H 5.479 1.673 -5.285 1.00 . A A . 101 ARG HD3 1 1
7 7255 1 1 19 ARG HE H 8.282 1.931 -5.476 1.00 . A A . 101 ARG HE 1 1
7 7256 1 1 19 ARG HG2 H 6.836 3.809 -5.264 1.00 . A A . 101 ARG HG2 1 1
7 7257 1 1 19 ARG HG3 H 7.215 3.451 -3.581 1.00 . A A . 101 ARG HG3 1 1
7 7258 1 1 19 ARG HH11 H 5.823 -0.580 -5.179 1.00 . A A . 101 ARG HH11 1 1
7 7259 1 1 19 ARG HH12 H 6.794 -1.782 -5.983 1.00 . A A . 101 ARG HH12 1 1
7 7260 1 1 19 ARG HH21 H 9.495 0.376 -6.587 1.00 . A A . 101 ARG HH21 1 1
7 7261 1 1 19 ARG HH22 H 8.859 -1.233 -6.793 1.00 . A A . 101 ARG HH22 1 1
7 7262 1 1 19 ARG N N 3.230 5.126 -4.870 1.00 . A A . 101 ARG N 1 1
7 7263 1 1 19 ARG NE N 7.525 1.296 -5.336 1.00 . A A . 101 ARG NE 1 1
7 7264 1 1 19 ARG NH1 N 6.677 -0.835 -5.641 1.00 . A A . 101 ARG NH1 1 1
7 7265 1 1 19 ARG NH2 N 8.754 -0.300 -6.441 1.00 . A A . 101 ARG NH2 1 1
7 7266 1 1 19 ARG O O 2.403 2.578 -4.170 1.00 . A A . 101 ARG O 1 1
7 7267 1 1 20 ARG C C 2.889 -0.524 -5.387 1.00 . A A . 102 ARG C 1 1
7 7268 1 1 20 ARG CA C 2.645 0.738 -6.190 1.00 . A A . 102 ARG CA 1 1
7 7269 1 1 20 ARG CB C 2.665 0.383 -7.683 1.00 . A A . 102 ARG CB 1 1
7 7270 1 1 20 ARG CD C 3.907 -0.495 -9.681 1.00 . A A . 102 ARG CD 1 1
7 7271 1 1 20 ARG CG C 4.001 -0.133 -8.207 1.00 . A A . 102 ARG CG 1 1
7 7272 1 1 20 ARG CZ C 5.374 -1.337 -11.476 1.00 . A A . 102 ARG CZ 1 1
7 7273 1 1 20 ARG H H 4.424 1.852 -6.353 1.00 . A A . 102 ARG H 1 1
7 7274 1 1 20 ARG HA H 1.657 1.119 -5.937 1.00 . A A . 102 ARG HA 1 1
7 7275 1 1 20 ARG HB2 H 1.922 -0.379 -7.866 1.00 . A A . 102 ARG HB2 1 1
7 7276 1 1 20 ARG HB3 H 2.403 1.254 -8.243 1.00 . A A . 102 ARG HB3 1 1
7 7277 1 1 20 ARG HD2 H 3.077 -1.172 -9.819 1.00 . A A . 102 ARG HD2 1 1
7 7278 1 1 20 ARG HD3 H 3.730 0.407 -10.247 1.00 . A A . 102 ARG HD3 1 1
7 7279 1 1 20 ARG HE H 5.777 -1.445 -9.517 1.00 . A A . 102 ARG HE 1 1
7 7280 1 1 20 ARG HG2 H 4.747 0.637 -8.081 1.00 . A A . 102 ARG HG2 1 1
7 7281 1 1 20 ARG HG3 H 4.285 -1.011 -7.644 1.00 . A A . 102 ARG HG3 1 1
7 7282 1 1 20 ARG HH11 H 3.676 -0.442 -12.125 1.00 . A A . 102 ARG HH11 1 1
7 7283 1 1 20 ARG HH12 H 4.707 -1.072 -13.376 1.00 . A A . 102 ARG HH12 1 1
7 7284 1 1 20 ARG HH21 H 7.135 -2.297 -11.157 1.00 . A A . 102 ARG HH21 1 1
7 7285 1 1 20 ARG HH22 H 6.673 -2.115 -12.822 1.00 . A A . 102 ARG HH22 1 1
7 7286 1 1 20 ARG N N 3.580 1.803 -5.891 1.00 . A A . 102 ARG N 1 1
7 7287 1 1 20 ARG NE N 5.124 -1.136 -10.181 1.00 . A A . 102 ARG NE 1 1
7 7288 1 1 20 ARG NH1 N 4.515 -0.915 -12.397 1.00 . A A . 102 ARG NH1 1 1
7 7289 1 1 20 ARG NH2 N 6.480 -1.965 -11.847 1.00 . A A . 102 ARG NH2 1 1
7 7290 1 1 20 ARG O O 3.967 -1.111 -5.414 1.00 . A A . 102 ARG O 1 1
7 7291 1 1 21 CYS C C 0.702 -3.066 -4.334 1.00 . A A . 103 CYS C 1 1
7 7292 1 1 21 CYS CA C 1.811 -2.127 -3.896 1.00 . A A . 103 CYS CA 1 1
7 7293 1 1 21 CYS CB C 1.551 -1.715 -2.473 1.00 . A A . 103 CYS CB 1 1
7 7294 1 1 21 CYS H H 1.026 -0.393 -4.742 1.00 . A A . 103 CYS H 1 1
7 7295 1 1 21 CYS HA H 2.766 -2.625 -3.960 1.00 . A A . 103 CYS HA 1 1
7 7296 1 1 21 CYS HB2 H 1.050 -2.517 -1.978 1.00 . A A . 103 CYS HB2 1 1
7 7297 1 1 21 CYS HB3 H 2.487 -1.521 -1.980 1.00 . A A . 103 CYS HB3 1 1
7 7298 1 1 21 CYS HG H -0.741 -0.638 -2.183 1.00 . A A . 103 CYS HG 1 1
7 7299 1 1 21 CYS N N 1.836 -0.937 -4.710 1.00 . A A . 103 CYS N 1 1
7 7300 1 1 21 CYS O O -0.354 -2.629 -4.765 1.00 . A A . 103 CYS O 1 1
7 7301 1 1 21 CYS SG S 0.518 -0.242 -2.308 1.00 . A A . 103 CYS SG 1 1
7 7302 1 1 22 GLN C C -0.762 -5.893 -3.319 1.00 . A A . 104 GLN C 1 1
7 7303 1 1 22 GLN CA C -0.078 -5.333 -4.550 1.00 . A A . 104 GLN CA 1 1
7 7304 1 1 22 GLN CB C 0.498 -6.444 -5.390 1.00 . A A . 104 GLN CB 1 1
7 7305 1 1 22 GLN CD C 0.483 -8.900 -6.011 1.00 . A A . 104 GLN CD 1 1
7 7306 1 1 22 GLN CG C -0.138 -7.810 -5.160 1.00 . A A . 104 GLN CG 1 1
7 7307 1 1 22 GLN H H 1.814 -4.646 -3.890 1.00 . A A . 104 GLN H 1 1
7 7308 1 1 22 GLN HA H -0.831 -4.814 -5.140 1.00 . A A . 104 GLN HA 1 1
7 7309 1 1 22 GLN HB2 H 0.334 -6.166 -6.395 1.00 . A A . 104 GLN HB2 1 1
7 7310 1 1 22 GLN HB3 H 1.559 -6.515 -5.213 1.00 . A A . 104 GLN HB3 1 1
7 7311 1 1 22 GLN HE21 H 0.902 -7.593 -7.444 1.00 . A A . 104 GLN HE21 1 1
7 7312 1 1 22 GLN HE22 H 1.384 -9.222 -7.754 1.00 . A A . 104 GLN HE22 1 1
7 7313 1 1 22 GLN HG2 H -0.018 -8.077 -4.113 1.00 . A A . 104 GLN HG2 1 1
7 7314 1 1 22 GLN HG3 H -1.191 -7.745 -5.394 1.00 . A A . 104 GLN HG3 1 1
7 7315 1 1 22 GLN N N 0.941 -4.349 -4.224 1.00 . A A . 104 GLN N 1 1
7 7316 1 1 22 GLN NE2 N 0.970 -8.535 -7.188 1.00 . A A . 104 GLN NE2 1 1
7 7317 1 1 22 GLN O O -0.139 -6.492 -2.445 1.00 . A A . 104 GLN O 1 1
7 7318 1 1 22 GLN OE1 O 0.518 -10.063 -5.615 1.00 . A A . 104 GLN OE1 1 1
7 7319 1 1 23 VAL C C -3.301 -7.542 -2.182 1.00 . A A . 105 VAL C 1 1
7 7320 1 1 23 VAL CA C -2.808 -6.115 -2.131 1.00 . A A . 105 VAL CA 1 1
7 7321 1 1 23 VAL CB C -3.987 -5.172 -1.939 1.00 . A A . 105 VAL CB 1 1
7 7322 1 1 23 VAL CG1 C -4.851 -5.190 -3.147 1.00 . A A . 105 VAL CG1 1 1
7 7323 1 1 23 VAL CG2 C -4.792 -5.550 -0.703 1.00 . A A . 105 VAL CG2 1 1
7 7324 1 1 23 VAL H H -2.520 -5.462 -4.111 1.00 . A A . 105 VAL H 1 1
7 7325 1 1 23 VAL HA H -2.170 -6.003 -1.276 1.00 . A A . 105 VAL HA 1 1
7 7326 1 1 23 VAL HB H -3.599 -4.174 -1.819 1.00 . A A . 105 VAL HB 1 1
7 7327 1 1 23 VAL HG11 H -5.625 -5.941 -3.029 1.00 . A A . 105 VAL HG11 1 1
7 7328 1 1 23 VAL HG12 H -5.300 -4.222 -3.275 1.00 . A A . 105 VAL HG12 1 1
7 7329 1 1 23 VAL HG13 H -4.245 -5.423 -4.012 1.00 . A A . 105 VAL HG13 1 1
7 7330 1 1 23 VAL HG21 H -4.263 -5.246 0.188 1.00 . A A . 105 VAL HG21 1 1
7 7331 1 1 23 VAL HG22 H -5.763 -5.063 -0.733 1.00 . A A . 105 VAL HG22 1 1
7 7332 1 1 23 VAL HG23 H -4.936 -6.630 -0.688 1.00 . A A . 105 VAL HG23 1 1
7 7333 1 1 23 VAL N N -2.052 -5.767 -3.295 1.00 . A A . 105 VAL N 1 1
7 7334 1 1 23 VAL O O -3.640 -8.080 -3.234 1.00 . A A . 105 VAL O 1 1
7 7335 1 1 24 ALA C C -5.347 -9.122 -0.390 1.00 . A A . 106 ALA C 1 1
7 7336 1 1 24 ALA CA C -3.901 -9.358 -0.718 1.00 . A A . 106 ALA CA 1 1
7 7337 1 1 24 ALA CB C -3.159 -10.158 0.349 1.00 . A A . 106 ALA CB 1 1
7 7338 1 1 24 ALA H H -2.898 -7.657 -0.265 1.00 . A A . 106 ALA H 1 1
7 7339 1 1 24 ALA HA H -3.881 -9.909 -1.630 1.00 . A A . 106 ALA HA 1 1
7 7340 1 1 24 ALA HB1 H -3.208 -9.629 1.291 1.00 . A A . 106 ALA HB1 1 1
7 7341 1 1 24 ALA HB2 H -3.620 -11.126 0.454 1.00 . A A . 106 ALA HB2 1 1
7 7342 1 1 24 ALA HB3 H -2.126 -10.278 0.056 1.00 . A A . 106 ALA HB3 1 1
7 7343 1 1 24 ALA N N -3.299 -8.121 -1.015 1.00 . A A . 106 ALA N 1 1
7 7344 1 1 24 ALA O O -5.886 -8.044 -0.565 1.00 . A A . 106 ALA O 1 1
7 7345 1 1 25 PHE C C -8.355 -9.465 -0.301 1.00 . A A . 107 PHE C 1 1
7 7346 1 1 25 PHE CA C -7.256 -10.516 -0.395 1.00 . A A . 107 PHE CA 1 1
7 7347 1 1 25 PHE CB C -7.636 -11.602 0.600 1.00 . A A . 107 PHE CB 1 1
7 7348 1 1 25 PHE CD1 C -6.467 -13.717 -0.022 1.00 . A A . 107 PHE CD1 1 1
7 7349 1 1 25 PHE CD2 C -5.640 -12.483 1.845 1.00 . A A . 107 PHE CD2 1 1
7 7350 1 1 25 PHE CE1 C -5.497 -14.669 0.164 1.00 . A A . 107 PHE CE1 1 1
7 7351 1 1 25 PHE CE2 C -4.659 -13.435 2.033 1.00 . A A . 107 PHE CE2 1 1
7 7352 1 1 25 PHE CG C -6.552 -12.613 0.815 1.00 . A A . 107 PHE CG 1 1
7 7353 1 1 25 PHE CZ C -4.507 -14.434 1.236 1.00 . A A . 107 PHE CZ 1 1
7 7354 1 1 25 PHE H H -5.508 -10.660 0.734 1.00 . A A . 107 PHE H 1 1
7 7355 1 1 25 PHE HA H -7.205 -10.938 -1.375 1.00 . A A . 107 PHE HA 1 1
7 7356 1 1 25 PHE HB2 H -7.797 -11.110 1.572 1.00 . A A . 107 PHE HB2 1 1
7 7357 1 1 25 PHE HB3 H -8.534 -12.107 0.281 1.00 . A A . 107 PHE HB3 1 1
7 7358 1 1 25 PHE HD1 H -7.177 -13.825 -0.831 1.00 . A A . 107 PHE HD1 1 1
7 7359 1 1 25 PHE HD2 H -5.698 -11.628 2.501 1.00 . A A . 107 PHE HD2 1 1
7 7360 1 1 25 PHE HE1 H -5.452 -15.523 -0.498 1.00 . A A . 107 PHE HE1 1 1
7 7361 1 1 25 PHE HE2 H -3.949 -13.325 2.839 1.00 . A A . 107 PHE HE2 1 1
7 7362 1 1 25 PHE HZ H -3.710 -15.144 1.395 1.00 . A A . 107 PHE HZ 1 1
7 7363 1 1 25 PHE N N -5.959 -10.133 0.058 1.00 . A A . 107 PHE N 1 1
7 7364 1 1 25 PHE O O -8.819 -9.033 -1.327 1.00 . A A . 107 PHE O 1 1
7 7365 1 1 26 SER C C -9.525 -6.806 1.753 1.00 . A A . 108 SER C 1 1
7 7366 1 1 26 SER CA C -9.804 -8.033 0.918 1.00 . A A . 108 SER CA 1 1
7 7367 1 1 26 SER CB C -11.120 -8.683 1.277 1.00 . A A . 108 SER CB 1 1
7 7368 1 1 26 SER H H -8.233 -9.192 1.654 1.00 . A A . 108 SER H 1 1
7 7369 1 1 26 SER HA H -9.902 -7.683 -0.096 1.00 . A A . 108 SER HA 1 1
7 7370 1 1 26 SER HB2 H -11.719 -7.971 1.815 1.00 . A A . 108 SER HB2 1 1
7 7371 1 1 26 SER HB3 H -11.621 -8.959 0.358 1.00 . A A . 108 SER HB3 1 1
7 7372 1 1 26 SER HG H -10.270 -10.402 1.667 1.00 . A A . 108 SER HG 1 1
7 7373 1 1 26 SER N N -8.725 -8.989 0.862 1.00 . A A . 108 SER N 1 1
7 7374 1 1 26 SER O O -9.637 -6.858 2.975 1.00 . A A . 108 SER O 1 1
7 7375 1 1 26 SER OG O -10.934 -9.838 2.078 1.00 . A A . 108 SER OG 1 1
7 7376 1 1 27 TYR C C -10.620 -3.874 1.701 1.00 . A A . 109 TYR C 1 1
7 7377 1 1 27 TYR CA C -9.228 -4.477 1.871 1.00 . A A . 109 TYR CA 1 1
7 7378 1 1 27 TYR CB C -8.121 -3.587 1.326 1.00 . A A . 109 TYR CB 1 1
7 7379 1 1 27 TYR CD1 C -7.202 -2.714 3.473 1.00 . A A . 109 TYR CD1 1 1
7 7380 1 1 27 TYR CD2 C -7.892 -1.130 1.838 1.00 . A A . 109 TYR CD2 1 1
7 7381 1 1 27 TYR CE1 C -6.893 -1.705 4.331 1.00 . A A . 109 TYR CE1 1 1
7 7382 1 1 27 TYR CE2 C -7.600 -0.090 2.715 1.00 . A A . 109 TYR CE2 1 1
7 7383 1 1 27 TYR CG C -7.706 -2.457 2.222 1.00 . A A . 109 TYR CG 1 1
7 7384 1 1 27 TYR CZ C -7.101 -0.405 3.972 1.00 . A A . 109 TYR CZ 1 1
7 7385 1 1 27 TYR H H -8.967 -5.727 0.222 1.00 . A A . 109 TYR H 1 1
7 7386 1 1 27 TYR HA H -9.047 -4.694 2.914 1.00 . A A . 109 TYR HA 1 1
7 7387 1 1 27 TYR HB2 H -7.268 -4.200 1.135 1.00 . A A . 109 TYR HB2 1 1
7 7388 1 1 27 TYR HB3 H -8.436 -3.152 0.399 1.00 . A A . 109 TYR HB3 1 1
7 7389 1 1 27 TYR HD1 H -7.021 -3.726 3.760 1.00 . A A . 109 TYR HD1 1 1
7 7390 1 1 27 TYR HD2 H -8.293 -0.919 0.854 1.00 . A A . 109 TYR HD2 1 1
7 7391 1 1 27 TYR HE1 H -6.482 -1.926 5.287 1.00 . A A . 109 TYR HE1 1 1
7 7392 1 1 27 TYR HE2 H -7.762 0.945 2.416 1.00 . A A . 109 TYR HE2 1 1
7 7393 1 1 27 TYR HH H -7.366 1.359 4.711 1.00 . A A . 109 TYR HH 1 1
7 7394 1 1 27 TYR N N -9.209 -5.706 1.142 1.00 . A A . 109 TYR N 1 1
7 7395 1 1 27 TYR O O -10.948 -3.252 0.706 1.00 . A A . 109 TYR O 1 1
7 7396 1 1 27 TYR OH O -6.865 0.556 4.915 1.00 . A A . 109 TYR OH 1 1
7 7397 1 1 28 LEU C C -13.139 -2.312 3.504 1.00 . A A . 110 LEU C 1 1
7 7398 1 1 28 LEU CA C -12.818 -3.724 2.908 1.00 . A A . 110 LEU CA 1 1
7 7399 1 1 28 LEU CB C -13.529 -4.790 3.738 1.00 . A A . 110 LEU CB 1 1
7 7400 1 1 28 LEU CD1 C -12.150 -4.573 5.845 1.00 . A A . 110 LEU CD1 1 1
7 7401 1 1 28 LEU CD2 C -13.389 -6.698 5.368 1.00 . A A . 110 LEU CD2 1 1
7 7402 1 1 28 LEU CG C -12.645 -5.519 4.756 1.00 . A A . 110 LEU CG 1 1
7 7403 1 1 28 LEU H H -10.994 -4.680 3.405 1.00 . A A . 110 LEU H 1 1
7 7404 1 1 28 LEU HA H -13.237 -3.758 1.927 1.00 . A A . 110 LEU HA 1 1
7 7405 1 1 28 LEU HB2 H -14.343 -4.315 4.267 1.00 . A A . 110 LEU HB2 1 1
7 7406 1 1 28 LEU HB3 H -13.943 -5.522 3.062 1.00 . A A . 110 LEU HB3 1 1
7 7407 1 1 28 LEU HD11 H -11.497 -5.108 6.519 1.00 . A A . 110 LEU HD11 1 1
7 7408 1 1 28 LEU HD12 H -11.605 -3.756 5.392 1.00 . A A . 110 LEU HD12 1 1
7 7409 1 1 28 LEU HD13 H -12.993 -4.182 6.395 1.00 . A A . 110 LEU HD13 1 1
7 7410 1 1 28 LEU HD21 H -12.754 -7.186 6.092 1.00 . A A . 110 LEU HD21 1 1
7 7411 1 1 28 LEU HD22 H -14.286 -6.345 5.854 1.00 . A A . 110 LEU HD22 1 1
7 7412 1 1 28 LEU HD23 H -13.655 -7.399 4.590 1.00 . A A . 110 LEU HD23 1 1
7 7413 1 1 28 LEU HG H -11.781 -5.907 4.235 1.00 . A A . 110 LEU HG 1 1
7 7414 1 1 28 LEU N N -11.394 -4.126 2.728 1.00 . A A . 110 LEU N 1 1
7 7415 1 1 28 LEU O O -14.311 -1.983 3.689 1.00 . A A . 110 LEU O 1 1
7 7416 1 1 29 PRO C C -12.784 0.751 4.828 1.00 . A A . 111 PRO C 1 1
7 7417 1 1 29 PRO CA C -12.071 -0.557 4.934 1.00 . A A . 111 PRO CA 1 1
7 7418 1 1 29 PRO CB C -10.578 -0.273 5.041 1.00 . A A . 111 PRO CB 1 1
7 7419 1 1 29 PRO CD C -11.061 -1.165 2.884 1.00 . A A . 111 PRO CD 1 1
7 7420 1 1 29 PRO CG C -10.008 -0.893 3.855 1.00 . A A . 111 PRO CG 1 1
7 7421 1 1 29 PRO HA H -12.423 -1.031 5.806 1.00 . A A . 111 PRO HA 1 1
7 7422 1 1 29 PRO HB2 H -10.419 0.791 5.038 1.00 . A A . 111 PRO HB2 1 1
7 7423 1 1 29 PRO HB3 H -10.135 -0.705 5.924 1.00 . A A . 111 PRO HB3 1 1
7 7424 1 1 29 PRO HD2 H -11.254 -0.304 2.260 1.00 . A A . 111 PRO HD2 1 1
7 7425 1 1 29 PRO HD3 H -10.780 -2.016 2.291 1.00 . A A . 111 PRO HD3 1 1
7 7426 1 1 29 PRO HG2 H -9.272 -0.234 3.414 1.00 . A A . 111 PRO HG2 1 1
7 7427 1 1 29 PRO HG3 H -9.547 -1.812 4.133 1.00 . A A . 111 PRO HG3 1 1
7 7428 1 1 29 PRO N N -12.151 -1.464 3.764 1.00 . A A . 111 PRO N 1 1
7 7429 1 1 29 PRO O O -12.453 1.695 5.551 1.00 . A A . 111 PRO O 1 1
7 7430 1 1 30 GLN C C -15.247 2.620 4.615 1.00 . A A . 112 GLN C 1 1
7 7431 1 1 30 GLN CA C -14.181 2.170 3.647 1.00 . A A . 112 GLN CA 1 1
7 7432 1 1 30 GLN CB C -14.770 2.157 2.299 1.00 . A A . 112 GLN CB 1 1
7 7433 1 1 30 GLN CD C -13.988 0.782 0.375 1.00 . A A . 112 GLN CD 1 1
7 7434 1 1 30 GLN CG C -13.767 2.027 1.201 1.00 . A A . 112 GLN CG 1 1
7 7435 1 1 30 GLN H H -14.144 0.060 3.623 1.00 . A A . 112 GLN H 1 1
7 7436 1 1 30 GLN HA H -13.362 2.820 3.620 1.00 . A A . 112 GLN HA 1 1
7 7437 1 1 30 GLN HB2 H -15.392 1.327 2.263 1.00 . A A . 112 GLN HB2 1 1
7 7438 1 1 30 GLN HB3 H -15.342 3.058 2.148 1.00 . A A . 112 GLN HB3 1 1
7 7439 1 1 30 GLN HE21 H -14.292 -0.275 2.028 1.00 . A A . 112 GLN HE21 1 1
7 7440 1 1 30 GLN HE22 H -14.414 -1.161 0.553 1.00 . A A . 112 GLN HE22 1 1
7 7441 1 1 30 GLN HG2 H -13.833 2.894 0.576 1.00 . A A . 112 GLN HG2 1 1
7 7442 1 1 30 GLN HG3 H -12.783 1.978 1.643 1.00 . A A . 112 GLN HG3 1 1
7 7443 1 1 30 GLN N N -13.727 0.855 3.970 1.00 . A A . 112 GLN N 1 1
7 7444 1 1 30 GLN NE2 N -14.258 -0.329 1.053 1.00 . A A . 112 GLN NE2 1 1
7 7445 1 1 30 GLN O O -16.335 2.049 4.687 1.00 . A A . 112 GLN O 1 1
7 7446 1 1 30 GLN OE1 O -13.861 0.807 -0.846 1.00 . A A . 112 GLN OE1 1 1
7 7447 1 1 31 ASN C C -15.945 5.851 5.636 1.00 . A A . 113 ASN C 1 1
7 7448 1 1 31 ASN CA C -15.860 4.418 6.118 1.00 . A A . 113 ASN CA 1 1
7 7449 1 1 31 ASN CB C -15.496 4.403 7.588 1.00 . A A . 113 ASN CB 1 1
7 7450 1 1 31 ASN CG C -15.847 3.113 8.271 1.00 . A A . 113 ASN CG 1 1
7 7451 1 1 31 ASN H H -13.969 3.876 5.416 1.00 . A A . 113 ASN H 1 1
7 7452 1 1 31 ASN HA H -16.794 3.954 5.999 1.00 . A A . 113 ASN HA 1 1
7 7453 1 1 31 ASN HB2 H -14.440 4.527 7.667 1.00 . A A . 113 ASN HB2 1 1
7 7454 1 1 31 ASN HB3 H -15.998 5.213 8.096 1.00 . A A . 113 ASN HB3 1 1
7 7455 1 1 31 ASN HD21 H -14.094 2.377 7.743 1.00 . A A . 113 ASN HD21 1 1
7 7456 1 1 31 ASN HD22 H -15.101 1.335 8.662 1.00 . A A . 113 ASN HD22 1 1
7 7457 1 1 31 ASN N N -14.906 3.651 5.356 1.00 . A A . 113 ASN N 1 1
7 7458 1 1 31 ASN ND2 N -14.927 2.177 8.219 1.00 . A A . 113 ASN ND2 1 1
7 7459 1 1 31 ASN O O -17.024 6.406 5.442 1.00 . A A . 113 ASN O 1 1
7 7460 1 1 31 ASN OD1 O -16.929 2.959 8.840 1.00 . A A . 113 ASN OD1 1 1
7 7461 1 1 32 ASP C C -14.514 8.191 3.718 1.00 . A A . 114 ASP C 1 1
7 7462 1 1 32 ASP CA C -14.685 7.868 5.179 1.00 . A A . 114 ASP CA 1 1
7 7463 1 1 32 ASP CB C -13.465 8.396 5.917 1.00 . A A . 114 ASP CB 1 1
7 7464 1 1 32 ASP CG C -13.540 9.876 6.236 1.00 . A A . 114 ASP CG 1 1
7 7465 1 1 32 ASP H H -13.965 5.910 5.497 1.00 . A A . 114 ASP H 1 1
7 7466 1 1 32 ASP HA H -15.557 8.331 5.558 1.00 . A A . 114 ASP HA 1 1
7 7467 1 1 32 ASP HB2 H -13.357 7.846 6.827 1.00 . A A . 114 ASP HB2 1 1
7 7468 1 1 32 ASP HB3 H -12.592 8.227 5.303 1.00 . A A . 114 ASP HB3 1 1
7 7469 1 1 32 ASP N N -14.776 6.438 5.427 1.00 . A A . 114 ASP N 1 1
7 7470 1 1 32 ASP O O -15.130 9.124 3.203 1.00 . A A . 114 ASP O 1 1
7 7471 1 1 32 ASP OD1 O -13.537 10.692 5.290 1.00 . A A . 114 ASP OD1 1 1
7 7472 1 1 32 ASP OD2 O -13.627 10.231 7.429 1.00 . A A . 114 ASP OD2 1 1
7 7473 1 1 33 ASP C C -12.111 6.682 1.421 1.00 . A A . 115 ASP C 1 1
7 7474 1 1 33 ASP CA C -13.383 7.472 1.673 1.00 . A A . 115 ASP CA 1 1
7 7475 1 1 33 ASP CB C -13.135 8.908 1.317 1.00 . A A . 115 ASP CB 1 1
7 7476 1 1 33 ASP CG C -12.773 9.122 -0.143 1.00 . A A . 115 ASP CG 1 1
7 7477 1 1 33 ASP H H -13.315 6.652 3.570 1.00 . A A . 115 ASP H 1 1
7 7478 1 1 33 ASP HA H -14.178 7.083 1.091 1.00 . A A . 115 ASP HA 1 1
7 7479 1 1 33 ASP HB2 H -14.015 9.492 1.548 1.00 . A A . 115 ASP HB2 1 1
7 7480 1 1 33 ASP HB3 H -12.329 9.221 1.932 1.00 . A A . 115 ASP HB3 1 1
7 7481 1 1 33 ASP N N -13.732 7.350 3.069 1.00 . A A . 115 ASP N 1 1
7 7482 1 1 33 ASP O O -11.042 7.243 1.186 1.00 . A A . 115 ASP O 1 1
7 7483 1 1 33 ASP OD1 O -13.604 8.796 -1.018 1.00 . A A . 115 ASP OD1 1 1
7 7484 1 1 33 ASP OD2 O -11.669 9.641 -0.422 1.00 . A A . 115 ASP OD2 1 1
7 7485 1 1 34 GLU C C -11.246 3.670 0.103 1.00 . A A . 116 GLU C 1 1
7 7486 1 1 34 GLU CA C -11.083 4.515 1.344 1.00 . A A . 116 GLU CA 1 1
7 7487 1 1 34 GLU CB C -10.931 3.602 2.554 1.00 . A A . 116 GLU CB 1 1
7 7488 1 1 34 GLU CD C -9.623 5.281 3.895 1.00 . A A . 116 GLU CD 1 1
7 7489 1 1 34 GLU CG C -10.807 4.342 3.868 1.00 . A A . 116 GLU CG 1 1
7 7490 1 1 34 GLU H H -13.087 4.996 1.702 1.00 . A A . 116 GLU H 1 1
7 7491 1 1 34 GLU HA H -10.202 5.126 1.248 1.00 . A A . 116 GLU HA 1 1
7 7492 1 1 34 GLU HB2 H -11.794 2.955 2.610 1.00 . A A . 116 GLU HB2 1 1
7 7493 1 1 34 GLU HB3 H -10.046 2.996 2.423 1.00 . A A . 116 GLU HB3 1 1
7 7494 1 1 34 GLU HG2 H -11.705 4.917 4.031 1.00 . A A . 116 GLU HG2 1 1
7 7495 1 1 34 GLU HG3 H -10.692 3.621 4.663 1.00 . A A . 116 GLU HG3 1 1
7 7496 1 1 34 GLU N N -12.224 5.382 1.508 1.00 . A A . 116 GLU N 1 1
7 7497 1 1 34 GLU O O -12.263 3.736 -0.590 1.00 . A A . 116 GLU O 1 1
7 7498 1 1 34 GLU OE1 O -8.495 4.826 3.621 1.00 . A A . 116 GLU OE1 1 1
7 7499 1 1 34 GLU OE2 O -9.825 6.479 4.169 1.00 . A A . 116 GLU OE2 1 1
7 7500 1 1 35 LEU C C -10.482 0.644 -0.830 1.00 . A A . 117 LEU C 1 1
7 7501 1 1 35 LEU CA C -10.179 2.050 -1.290 1.00 . A A . 117 LEU CA 1 1
7 7502 1 1 35 LEU CB C -8.811 2.138 -1.968 1.00 . A A . 117 LEU CB 1 1
7 7503 1 1 35 LEU CD1 C -6.354 1.804 -2.008 1.00 . A A . 117 LEU CD1 1 1
7 7504 1 1 35 LEU CD2 C -7.483 2.017 0.191 1.00 . A A . 117 LEU CD2 1 1
7 7505 1 1 35 LEU CG C -7.636 1.530 -1.237 1.00 . A A . 117 LEU CG 1 1
7 7506 1 1 35 LEU H H -9.456 2.921 0.381 1.00 . A A . 117 LEU H 1 1
7 7507 1 1 35 LEU HA H -10.944 2.361 -1.980 1.00 . A A . 117 LEU HA 1 1
7 7508 1 1 35 LEU HB2 H -8.879 1.605 -2.875 1.00 . A A . 117 LEU HB2 1 1
7 7509 1 1 35 LEU HB3 H -8.594 3.170 -2.195 1.00 . A A . 117 LEU HB3 1 1
7 7510 1 1 35 LEU HD11 H -6.260 2.865 -2.192 1.00 . A A . 117 LEU HD11 1 1
7 7511 1 1 35 LEU HD12 H -5.506 1.463 -1.428 1.00 . A A . 117 LEU HD12 1 1
7 7512 1 1 35 LEU HD13 H -6.378 1.277 -2.948 1.00 . A A . 117 LEU HD13 1 1
7 7513 1 1 35 LEU HD21 H -8.456 2.083 0.656 1.00 . A A . 117 LEU HD21 1 1
7 7514 1 1 35 LEU HD22 H -6.865 1.324 0.742 1.00 . A A . 117 LEU HD22 1 1
7 7515 1 1 35 LEU HD23 H -7.017 2.990 0.188 1.00 . A A . 117 LEU HD23 1 1
7 7516 1 1 35 LEU HG H -7.814 0.463 -1.221 1.00 . A A . 117 LEU HG 1 1
7 7517 1 1 35 LEU N N -10.217 2.921 -0.189 1.00 . A A . 117 LEU N 1 1
7 7518 1 1 35 LEU O O -10.278 0.295 0.332 1.00 . A A . 117 LEU O 1 1
7 7519 1 1 36 GLU C C -10.525 -2.347 -2.472 1.00 . A A . 118 GLU C 1 1
7 7520 1 1 36 GLU CA C -11.280 -1.504 -1.501 1.00 . A A . 118 GLU CA 1 1
7 7521 1 1 36 GLU CB C -12.750 -1.732 -1.682 1.00 . A A . 118 GLU CB 1 1
7 7522 1 1 36 GLU CD C -14.735 -3.179 -1.176 1.00 . A A . 118 GLU CD 1 1
7 7523 1 1 36 GLU CG C -13.228 -3.088 -1.206 1.00 . A A . 118 GLU CG 1 1
7 7524 1 1 36 GLU H H -11.069 0.192 -2.616 1.00 . A A . 118 GLU H 1 1
7 7525 1 1 36 GLU HA H -10.990 -1.757 -0.494 1.00 . A A . 118 GLU HA 1 1
7 7526 1 1 36 GLU HB2 H -13.268 -0.969 -1.143 1.00 . A A . 118 GLU HB2 1 1
7 7527 1 1 36 GLU HB3 H -12.975 -1.641 -2.729 1.00 . A A . 118 GLU HB3 1 1
7 7528 1 1 36 GLU HG2 H -12.841 -3.847 -1.872 1.00 . A A . 118 GLU HG2 1 1
7 7529 1 1 36 GLU HG3 H -12.850 -3.257 -0.208 1.00 . A A . 118 GLU HG3 1 1
7 7530 1 1 36 GLU N N -10.964 -0.142 -1.744 1.00 . A A . 118 GLU N 1 1
7 7531 1 1 36 GLU O O -10.707 -2.280 -3.679 1.00 . A A . 118 GLU O 1 1
7 7532 1 1 36 GLU OE1 O -15.346 -3.415 -2.237 1.00 . A A . 118 GLU OE1 1 1
7 7533 1 1 36 GLU OE2 O -15.317 -2.999 -0.090 1.00 . A A . 118 GLU OE2 1 1
7 7534 1 1 37 LEU C C -9.397 -5.443 -2.551 1.00 . A A . 119 LEU C 1 1
7 7535 1 1 37 LEU CA C -8.845 -4.027 -2.652 1.00 . A A . 119 LEU CA 1 1
7 7536 1 1 37 LEU CB C -7.447 -3.892 -2.101 1.00 . A A . 119 LEU CB 1 1
7 7537 1 1 37 LEU CD1 C -5.910 -2.665 -0.517 1.00 . A A . 119 LEU CD1 1 1
7 7538 1 1 37 LEU CD2 C -7.154 -1.404 -2.214 1.00 . A A . 119 LEU CD2 1 1
7 7539 1 1 37 LEU CG C -7.203 -2.596 -1.302 1.00 . A A . 119 LEU CG 1 1
7 7540 1 1 37 LEU H H -9.676 -3.120 -0.934 1.00 . A A . 119 LEU H 1 1
7 7541 1 1 37 LEU HA H -8.839 -3.718 -3.676 1.00 . A A . 119 LEU HA 1 1
7 7542 1 1 37 LEU HB2 H -7.222 -4.761 -1.496 1.00 . A A . 119 LEU HB2 1 1
7 7543 1 1 37 LEU HB3 H -6.773 -3.876 -2.938 1.00 . A A . 119 LEU HB3 1 1
7 7544 1 1 37 LEU HD11 H -5.796 -1.758 0.070 1.00 . A A . 119 LEU HD11 1 1
7 7545 1 1 37 LEU HD12 H -5.949 -3.526 0.148 1.00 . A A . 119 LEU HD12 1 1
7 7546 1 1 37 LEU HD13 H -5.076 -2.773 -1.193 1.00 . A A . 119 LEU HD13 1 1
7 7547 1 1 37 LEU HD21 H -8.140 -1.209 -2.610 1.00 . A A . 119 LEU HD21 1 1
7 7548 1 1 37 LEU HD22 H -6.812 -0.542 -1.644 1.00 . A A . 119 LEU HD22 1 1
7 7549 1 1 37 LEU HD23 H -6.467 -1.597 -3.022 1.00 . A A . 119 LEU HD23 1 1
7 7550 1 1 37 LEU HG H -8.026 -2.437 -0.603 1.00 . A A . 119 LEU HG 1 1
7 7551 1 1 37 LEU N N -9.712 -3.145 -1.908 1.00 . A A . 119 LEU N 1 1
7 7552 1 1 37 LEU O O -9.211 -6.123 -1.546 1.00 . A A . 119 LEU O 1 1
7 7553 1 1 38 LYS C C -10.533 -8.336 -3.389 1.00 . A A . 120 LYS C 1 1
7 7554 1 1 38 LYS CA C -11.095 -6.927 -3.497 1.00 . A A . 120 LYS CA 1 1
7 7555 1 1 38 LYS CB C -12.041 -6.893 -4.702 1.00 . A A . 120 LYS CB 1 1
7 7556 1 1 38 LYS CD C -12.577 -4.407 -4.671 1.00 . A A . 120 LYS CD 1 1
7 7557 1 1 38 LYS CE C -11.684 -4.137 -5.876 1.00 . A A . 120 LYS CE 1 1
7 7558 1 1 38 LYS CG C -13.131 -5.824 -4.661 1.00 . A A . 120 LYS CG 1 1
7 7559 1 1 38 LYS H H -9.904 -5.459 -4.483 1.00 . A A . 120 LYS H 1 1
7 7560 1 1 38 LYS HA H -11.673 -6.736 -2.608 1.00 . A A . 120 LYS HA 1 1
7 7561 1 1 38 LYS HB2 H -11.451 -6.731 -5.586 1.00 . A A . 120 LYS HB2 1 1
7 7562 1 1 38 LYS HB3 H -12.522 -7.856 -4.783 1.00 . A A . 120 LYS HB3 1 1
7 7563 1 1 38 LYS HD2 H -13.402 -3.712 -4.690 1.00 . A A . 120 LYS HD2 1 1
7 7564 1 1 38 LYS HD3 H -12.001 -4.255 -3.771 1.00 . A A . 120 LYS HD3 1 1
7 7565 1 1 38 LYS HE2 H -11.330 -3.119 -5.819 1.00 . A A . 120 LYS HE2 1 1
7 7566 1 1 38 LYS HE3 H -10.838 -4.811 -5.835 1.00 . A A . 120 LYS HE3 1 1
7 7567 1 1 38 LYS HG2 H -13.768 -5.948 -5.523 1.00 . A A . 120 LYS HG2 1 1
7 7568 1 1 38 LYS HG3 H -13.715 -5.964 -3.762 1.00 . A A . 120 LYS HG3 1 1
7 7569 1 1 38 LYS HZ1 H -13.388 -4.037 -7.082 1.00 . A A . 120 LYS HZ1 1 1
7 7570 1 1 38 LYS HZ2 H -12.359 -5.336 -7.447 1.00 . A A . 120 LYS HZ2 1 1
7 7571 1 1 38 LYS HZ3 H -11.935 -3.761 -7.914 1.00 . A A . 120 LYS HZ3 1 1
7 7572 1 1 38 LYS N N -10.093 -5.860 -3.604 1.00 . A A . 120 LYS N 1 1
7 7573 1 1 38 LYS NZ N -12.391 -4.330 -7.166 1.00 . A A . 120 LYS NZ 1 1
7 7574 1 1 38 LYS O O -10.987 -9.097 -2.534 1.00 . A A . 120 LYS O 1 1
7 7575 1 1 39 VAL C C -7.493 -10.033 -4.287 1.00 . A A . 121 VAL C 1 1
7 7576 1 1 39 VAL CA C -9.022 -10.049 -4.188 1.00 . A A . 121 VAL CA 1 1
7 7577 1 1 39 VAL CB C -9.602 -10.978 -5.261 1.00 . A A . 121 VAL CB 1 1
7 7578 1 1 39 VAL CG1 C -8.936 -12.347 -5.248 1.00 . A A . 121 VAL CG1 1 1
7 7579 1 1 39 VAL CG2 C -11.109 -11.122 -5.106 1.00 . A A . 121 VAL CG2 1 1
7 7580 1 1 39 VAL H H -9.449 -8.193 -5.067 1.00 . A A . 121 VAL H 1 1
7 7581 1 1 39 VAL HA H -9.281 -10.423 -3.240 1.00 . A A . 121 VAL HA 1 1
7 7582 1 1 39 VAL HB H -9.411 -10.504 -6.203 1.00 . A A . 121 VAL HB 1 1
7 7583 1 1 39 VAL HG11 H -9.346 -12.956 -6.040 1.00 . A A . 121 VAL HG11 1 1
7 7584 1 1 39 VAL HG12 H -7.872 -12.229 -5.394 1.00 . A A . 121 VAL HG12 1 1
7 7585 1 1 39 VAL HG13 H -9.118 -12.824 -4.296 1.00 . A A . 121 VAL HG13 1 1
7 7586 1 1 39 VAL HG21 H -11.335 -11.505 -4.122 1.00 . A A . 121 VAL HG21 1 1
7 7587 1 1 39 VAL HG22 H -11.579 -10.157 -5.235 1.00 . A A . 121 VAL HG22 1 1
7 7588 1 1 39 VAL HG23 H -11.484 -11.807 -5.853 1.00 . A A . 121 VAL HG23 1 1
7 7589 1 1 39 VAL N N -9.648 -8.744 -4.304 1.00 . A A . 121 VAL N 1 1
7 7590 1 1 39 VAL O O -6.819 -10.993 -3.905 1.00 . A A . 121 VAL O 1 1
7 7591 1 1 40 GLY C C -5.288 -7.861 -6.132 1.00 . A A . 122 GLY C 1 1
7 7592 1 1 40 GLY CA C -5.558 -8.920 -5.112 1.00 . A A . 122 GLY CA 1 1
7 7593 1 1 40 GLY H H -7.480 -8.129 -4.783 1.00 . A A . 122 GLY H 1 1
7 7594 1 1 40 GLY HA2 H -4.951 -8.734 -4.239 1.00 . A A . 122 GLY HA2 1 1
7 7595 1 1 40 GLY HA3 H -5.306 -9.855 -5.515 1.00 . A A . 122 GLY HA3 1 1
7 7596 1 1 40 GLY N N -6.947 -8.933 -4.725 1.00 . A A . 122 GLY N 1 1
7 7597 1 1 40 GLY O O -5.022 -8.114 -7.306 1.00 . A A . 122 GLY O 1 1
7 7598 1 1 41 ASP C C -4.001 -4.815 -6.367 1.00 . A A . 123 ASP C 1 1
7 7599 1 1 41 ASP CA C -5.368 -5.455 -6.389 1.00 . A A . 123 ASP CA 1 1
7 7600 1 1 41 ASP CB C -6.411 -4.502 -5.831 1.00 . A A . 123 ASP CB 1 1
7 7601 1 1 41 ASP CG C -7.752 -4.658 -6.522 1.00 . A A . 123 ASP CG 1 1
7 7602 1 1 41 ASP H H -5.370 -6.638 -4.651 1.00 . A A . 123 ASP H 1 1
7 7603 1 1 41 ASP HA H -5.625 -5.696 -7.407 1.00 . A A . 123 ASP HA 1 1
7 7604 1 1 41 ASP HB2 H -6.542 -4.720 -4.784 1.00 . A A . 123 ASP HB2 1 1
7 7605 1 1 41 ASP HB3 H -6.064 -3.488 -5.932 1.00 . A A . 123 ASP HB3 1 1
7 7606 1 1 41 ASP N N -5.375 -6.688 -5.628 1.00 . A A . 123 ASP N 1 1
7 7607 1 1 41 ASP O O -3.190 -5.119 -5.507 1.00 . A A . 123 ASP O 1 1
7 7608 1 1 41 ASP OD1 O -7.876 -4.236 -7.694 1.00 . A A . 123 ASP OD1 1 1
7 7609 1 1 41 ASP OD2 O -8.689 -5.198 -5.894 1.00 . A A . 123 ASP OD2 1 1
7 7610 1 1 42 ILE C C -2.825 -1.755 -6.985 1.00 . A A . 124 ILE C 1 1
7 7611 1 1 42 ILE CA C -2.504 -3.210 -7.224 1.00 . A A . 124 ILE CA 1 1
7 7612 1 1 42 ILE CB C -1.592 -3.381 -8.424 1.00 . A A . 124 ILE CB 1 1
7 7613 1 1 42 ILE CD1 C -0.207 -5.173 -9.596 1.00 . A A . 124 ILE CD1 1 1
7 7614 1 1 42 ILE CG1 C -1.158 -4.840 -8.476 1.00 . A A . 124 ILE CG1 1 1
7 7615 1 1 42 ILE CG2 C -0.381 -2.456 -8.342 1.00 . A A . 124 ILE CG2 1 1
7 7616 1 1 42 ILE H H -4.296 -3.864 -8.091 1.00 . A A . 124 ILE H 1 1
7 7617 1 1 42 ILE HA H -1.969 -3.587 -6.366 1.00 . A A . 124 ILE HA 1 1
7 7618 1 1 42 ILE HB H -2.154 -3.133 -9.286 1.00 . A A . 124 ILE HB 1 1
7 7619 1 1 42 ILE HD11 H 0.666 -4.544 -9.516 1.00 . A A . 124 ILE HD11 1 1
7 7620 1 1 42 ILE HD12 H 0.090 -6.209 -9.517 1.00 . A A . 124 ILE HD12 1 1
7 7621 1 1 42 ILE HD13 H -0.691 -5.004 -10.546 1.00 . A A . 124 ILE HD13 1 1
7 7622 1 1 42 ILE HG12 H -0.663 -5.082 -7.551 1.00 . A A . 124 ILE HG12 1 1
7 7623 1 1 42 ILE HG13 H -2.032 -5.459 -8.576 1.00 . A A . 124 ILE HG13 1 1
7 7624 1 1 42 ILE HG21 H 0.200 -2.702 -7.463 1.00 . A A . 124 ILE HG21 1 1
7 7625 1 1 42 ILE HG22 H 0.230 -2.582 -9.223 1.00 . A A . 124 ILE HG22 1 1
7 7626 1 1 42 ILE HG23 H -0.715 -1.430 -8.277 1.00 . A A . 124 ILE HG23 1 1
7 7627 1 1 42 ILE N N -3.701 -3.982 -7.325 1.00 . A A . 124 ILE N 1 1
7 7628 1 1 42 ILE O O -3.715 -1.162 -7.599 1.00 . A A . 124 ILE O 1 1
7 7629 1 1 43 ILE C C -0.982 0.808 -5.916 1.00 . A A . 125 ILE C 1 1
7 7630 1 1 43 ILE CA C -2.200 0.056 -5.529 1.00 . A A . 125 ILE CA 1 1
7 7631 1 1 43 ILE CB C -2.265 0.038 -4.002 1.00 . A A . 125 ILE CB 1 1
7 7632 1 1 43 ILE CD1 C -4.465 -1.191 -3.905 1.00 . A A . 125 ILE CD1 1 1
7 7633 1 1 43 ILE CG1 C -3.014 -1.190 -3.520 1.00 . A A . 125 ILE CG1 1 1
7 7634 1 1 43 ILE CG2 C -2.948 1.303 -3.508 1.00 . A A . 125 ILE CG2 1 1
7 7635 1 1 43 ILE H H -1.301 -1.717 -5.813 1.00 . A A . 125 ILE H 1 1
7 7636 1 1 43 ILE HA H -3.077 0.534 -5.905 1.00 . A A . 125 ILE HA 1 1
7 7637 1 1 43 ILE HB H -1.252 0.015 -3.622 1.00 . A A . 125 ILE HB 1 1
7 7638 1 1 43 ILE HD11 H -4.553 -1.177 -4.980 1.00 . A A . 125 ILE HD11 1 1
7 7639 1 1 43 ILE HD12 H -4.941 -2.077 -3.513 1.00 . A A . 125 ILE HD12 1 1
7 7640 1 1 43 ILE HD13 H -4.941 -0.312 -3.491 1.00 . A A . 125 ILE HD13 1 1
7 7641 1 1 43 ILE HG12 H -2.557 -2.052 -3.960 1.00 . A A . 125 ILE HG12 1 1
7 7642 1 1 43 ILE HG13 H -2.948 -1.255 -2.444 1.00 . A A . 125 ILE HG13 1 1
7 7643 1 1 43 ILE HG21 H -3.146 1.218 -2.449 1.00 . A A . 125 ILE HG21 1 1
7 7644 1 1 43 ILE HG22 H -2.296 2.156 -3.678 1.00 . A A . 125 ILE HG22 1 1
7 7645 1 1 43 ILE HG23 H -3.876 1.449 -4.039 1.00 . A A . 125 ILE HG23 1 1
7 7646 1 1 43 ILE N N -2.065 -1.227 -6.082 1.00 . A A . 125 ILE N 1 1
7 7647 1 1 43 ILE O O 0.008 0.235 -6.322 1.00 . A A . 125 ILE O 1 1
7 7648 1 1 44 GLU C C -0.255 4.047 -4.903 1.00 . A A . 126 GLU C 1 1
7 7649 1 1 44 GLU CA C 0.000 2.990 -5.917 1.00 . A A . 126 GLU CA 1 1
7 7650 1 1 44 GLU CB C 0.083 3.645 -7.284 1.00 . A A . 126 GLU CB 1 1
7 7651 1 1 44 GLU CD C -0.136 3.166 -9.748 1.00 . A A . 126 GLU CD 1 1
7 7652 1 1 44 GLU CG C 0.389 2.690 -8.413 1.00 . A A . 126 GLU CG 1 1
7 7653 1 1 44 GLU H H -1.996 2.376 -5.623 1.00 . A A . 126 GLU H 1 1
7 7654 1 1 44 GLU HA H 0.920 2.479 -5.681 1.00 . A A . 126 GLU HA 1 1
7 7655 1 1 44 GLU HB2 H -0.855 4.134 -7.491 1.00 . A A . 126 GLU HB2 1 1
7 7656 1 1 44 GLU HB3 H 0.868 4.384 -7.243 1.00 . A A . 126 GLU HB3 1 1
7 7657 1 1 44 GLU HG2 H 1.460 2.609 -8.492 1.00 . A A . 126 GLU HG2 1 1
7 7658 1 1 44 GLU HG3 H -0.033 1.720 -8.179 1.00 . A A . 126 GLU HG3 1 1
7 7659 1 1 44 GLU N N -1.106 2.057 -5.818 1.00 . A A . 126 GLU N 1 1
7 7660 1 1 44 GLU O O -0.967 5.009 -5.192 1.00 . A A . 126 GLU O 1 1
7 7661 1 1 44 GLU OE1 O -1.369 3.188 -9.944 1.00 . A A . 126 GLU OE1 1 1
7 7662 1 1 44 GLU OE2 O 0.693 3.524 -10.615 1.00 . A A . 126 GLU OE2 1 1
7 7663 1 1 45 VAL C C 0.490 5.910 -2.376 1.00 . A A . 127 VAL C 1 1
7 7664 1 1 45 VAL CA C -0.311 4.686 -2.716 1.00 . A A . 127 VAL CA 1 1
7 7665 1 1 45 VAL CB C -0.321 3.758 -1.443 1.00 . A A . 127 VAL CB 1 1
7 7666 1 1 45 VAL CG1 C -1.506 2.834 -1.353 1.00 . A A . 127 VAL CG1 1 1
7 7667 1 1 45 VAL CG2 C 0.937 2.898 -1.389 1.00 . A A . 127 VAL CG2 1 1
7 7668 1 1 45 VAL H H 0.980 3.304 -3.494 1.00 . A A . 127 VAL H 1 1
7 7669 1 1 45 VAL HA H -1.288 4.951 -2.949 1.00 . A A . 127 VAL HA 1 1
7 7670 1 1 45 VAL HB H -0.332 4.378 -0.582 1.00 . A A . 127 VAL HB 1 1
7 7671 1 1 45 VAL HG11 H -1.729 2.652 -0.303 1.00 . A A . 127 VAL HG11 1 1
7 7672 1 1 45 VAL HG12 H -2.362 3.299 -1.815 1.00 . A A . 127 VAL HG12 1 1
7 7673 1 1 45 VAL HG13 H -1.285 1.893 -1.848 1.00 . A A . 127 VAL HG13 1 1
7 7674 1 1 45 VAL HG21 H 1.221 2.611 -2.390 1.00 . A A . 127 VAL HG21 1 1
7 7675 1 1 45 VAL HG22 H 1.737 3.461 -0.933 1.00 . A A . 127 VAL HG22 1 1
7 7676 1 1 45 VAL HG23 H 0.741 2.012 -0.803 1.00 . A A . 127 VAL HG23 1 1
7 7677 1 1 45 VAL N N 0.249 3.895 -3.696 1.00 . A A . 127 VAL N 1 1
7 7678 1 1 45 VAL O O 0.572 6.856 -3.143 1.00 . A A . 127 VAL O 1 1
7 7679 1 1 46 VAL C C 3.425 6.132 -0.600 1.00 . A A . 128 VAL C 1 1
7 7680 1 1 46 VAL CA C 2.106 6.758 -0.886 1.00 . A A . 128 VAL CA 1 1
7 7681 1 1 46 VAL CB C 1.484 7.366 0.366 1.00 . A A . 128 VAL CB 1 1
7 7682 1 1 46 VAL CG1 C 1.457 6.349 1.487 1.00 . A A . 128 VAL CG1 1 1
7 7683 1 1 46 VAL CG2 C 2.179 8.614 0.779 1.00 . A A . 128 VAL CG2 1 1
7 7684 1 1 46 VAL H H 1.075 5.001 -0.828 1.00 . A A . 128 VAL H 1 1
7 7685 1 1 46 VAL HA H 2.199 7.479 -1.636 1.00 . A A . 128 VAL HA 1 1
7 7686 1 1 46 VAL HB H 0.460 7.613 0.130 1.00 . A A . 128 VAL HB 1 1
7 7687 1 1 46 VAL HG11 H 1.014 6.791 2.367 1.00 . A A . 128 VAL HG11 1 1
7 7688 1 1 46 VAL HG12 H 0.864 5.496 1.171 1.00 . A A . 128 VAL HG12 1 1
7 7689 1 1 46 VAL HG13 H 2.463 6.024 1.710 1.00 . A A . 128 VAL HG13 1 1
7 7690 1 1 46 VAL HG21 H 1.678 9.021 1.643 1.00 . A A . 128 VAL HG21 1 1
7 7691 1 1 46 VAL HG22 H 3.200 8.377 1.019 1.00 . A A . 128 VAL HG22 1 1
7 7692 1 1 46 VAL HG23 H 2.143 9.317 -0.032 1.00 . A A . 128 VAL HG23 1 1
7 7693 1 1 46 VAL N N 1.215 5.770 -1.345 1.00 . A A . 128 VAL N 1 1
7 7694 1 1 46 VAL O O 4.463 6.764 -0.459 1.00 . A A . 128 VAL O 1 1
7 7695 1 1 47 GLY C C 4.598 4.030 1.328 1.00 . A A . 129 GLY C 1 1
7 7696 1 1 47 GLY CA C 4.406 4.023 -0.156 1.00 . A A . 129 GLY CA 1 1
7 7697 1 1 47 GLY H H 2.453 4.456 -0.783 1.00 . A A . 129 GLY H 1 1
7 7698 1 1 47 GLY HA2 H 4.202 3.015 -0.445 1.00 . A A . 129 GLY HA2 1 1
7 7699 1 1 47 GLY HA3 H 5.312 4.357 -0.632 1.00 . A A . 129 GLY HA3 1 1
7 7700 1 1 47 GLY N N 3.324 4.844 -0.574 1.00 . A A . 129 GLY N 1 1
7 7701 1 1 47 GLY O O 3.701 4.381 2.092 1.00 . A A . 129 GLY O 1 1
7 7702 1 1 48 GLU C C 6.104 4.646 3.975 1.00 . A A . 130 GLU C 1 1
7 7703 1 1 48 GLU CA C 6.224 3.439 3.083 1.00 . A A . 130 GLU CA 1 1
7 7704 1 1 48 GLU CB C 7.639 2.870 3.142 1.00 . A A . 130 GLU CB 1 1
7 7705 1 1 48 GLU CD C 7.022 1.061 4.783 1.00 . A A . 130 GLU CD 1 1
7 7706 1 1 48 GLU CG C 7.693 1.390 3.470 1.00 . A A . 130 GLU CG 1 1
7 7707 1 1 48 GLU H H 6.437 3.512 0.986 1.00 . A A . 130 GLU H 1 1
7 7708 1 1 48 GLU HA H 5.544 2.726 3.481 1.00 . A A . 130 GLU HA 1 1
7 7709 1 1 48 GLU HB2 H 8.115 3.020 2.182 1.00 . A A . 130 GLU HB2 1 1
7 7710 1 1 48 GLU HB3 H 8.194 3.404 3.891 1.00 . A A . 130 GLU HB3 1 1
7 7711 1 1 48 GLU HG2 H 7.198 0.842 2.682 1.00 . A A . 130 GLU HG2 1 1
7 7712 1 1 48 GLU HG3 H 8.728 1.083 3.524 1.00 . A A . 130 GLU HG3 1 1
7 7713 1 1 48 GLU N N 5.794 3.662 1.697 1.00 . A A . 130 GLU N 1 1
7 7714 1 1 48 GLU O O 6.572 4.642 5.108 1.00 . A A . 130 GLU O 1 1
7 7715 1 1 48 GLU OE1 O 7.636 1.300 5.840 1.00 . A A . 130 GLU OE1 1 1
7 7716 1 1 48 GLU OE2 O 5.871 0.574 4.771 1.00 . A A . 130 GLU OE2 1 1
7 7717 1 1 49 VAL C C 4.740 6.813 5.440 1.00 . A A . 131 VAL C 1 1
7 7718 1 1 49 VAL CA C 5.485 6.963 4.127 1.00 . A A . 131 VAL CA 1 1
7 7719 1 1 49 VAL CB C 4.802 8.028 3.268 1.00 . A A . 131 VAL CB 1 1
7 7720 1 1 49 VAL CG1 C 4.725 9.362 3.997 1.00 . A A . 131 VAL CG1 1 1
7 7721 1 1 49 VAL CG2 C 5.538 8.190 1.949 1.00 . A A . 131 VAL CG2 1 1
7 7722 1 1 49 VAL H H 5.058 5.542 2.592 1.00 . A A . 131 VAL H 1 1
7 7723 1 1 49 VAL HA H 6.478 7.274 4.332 1.00 . A A . 131 VAL HA 1 1
7 7724 1 1 49 VAL HB H 3.800 7.684 3.066 1.00 . A A . 131 VAL HB 1 1
7 7725 1 1 49 VAL HG11 H 4.201 10.080 3.383 1.00 . A A . 131 VAL HG11 1 1
7 7726 1 1 49 VAL HG12 H 4.197 9.233 4.930 1.00 . A A . 131 VAL HG12 1 1
7 7727 1 1 49 VAL HG13 H 5.725 9.721 4.195 1.00 . A A . 131 VAL HG13 1 1
7 7728 1 1 49 VAL HG21 H 5.497 7.262 1.398 1.00 . A A . 131 VAL HG21 1 1
7 7729 1 1 49 VAL HG22 H 5.073 8.974 1.370 1.00 . A A . 131 VAL HG22 1 1
7 7730 1 1 49 VAL HG23 H 6.568 8.447 2.143 1.00 . A A . 131 VAL HG23 1 1
7 7731 1 1 49 VAL N N 5.548 5.683 3.437 1.00 . A A . 131 VAL N 1 1
7 7732 1 1 49 VAL O O 4.975 7.533 6.410 1.00 . A A . 131 VAL O 1 1
7 7733 1 1 50 GLU C C 3.746 4.376 7.414 1.00 . A A . 132 GLU C 1 1
7 7734 1 1 50 GLU CA C 3.114 5.508 6.659 1.00 . A A . 132 GLU CA 1 1
7 7735 1 1 50 GLU CB C 1.687 5.221 6.351 1.00 . A A . 132 GLU CB 1 1
7 7736 1 1 50 GLU CD C 1.081 7.442 5.388 1.00 . A A . 132 GLU CD 1 1
7 7737 1 1 50 GLU CG C 1.175 5.954 5.126 1.00 . A A . 132 GLU CG 1 1
7 7738 1 1 50 GLU H H 3.755 5.309 4.646 1.00 . A A . 132 GLU H 1 1
7 7739 1 1 50 GLU HA H 3.138 6.318 7.267 1.00 . A A . 132 GLU HA 1 1
7 7740 1 1 50 GLU HB2 H 1.587 4.167 6.227 1.00 . A A . 132 GLU HB2 1 1
7 7741 1 1 50 GLU HB3 H 1.099 5.527 7.198 1.00 . A A . 132 GLU HB3 1 1
7 7742 1 1 50 GLU HG2 H 1.858 5.777 4.293 1.00 . A A . 132 GLU HG2 1 1
7 7743 1 1 50 GLU HG3 H 0.196 5.578 4.871 1.00 . A A . 132 GLU HG3 1 1
7 7744 1 1 50 GLU N N 3.874 5.830 5.462 1.00 . A A . 132 GLU N 1 1
7 7745 1 1 50 GLU O O 3.096 3.656 8.144 1.00 . A A . 132 GLU O 1 1
7 7746 1 1 50 GLU OE1 O 0.324 7.832 6.298 1.00 . A A . 132 GLU OE1 1 1
7 7747 1 1 50 GLU OE2 O 1.780 8.222 4.714 1.00 . A A . 132 GLU OE2 1 1
7 7748 1 1 51 GLU C C 5.244 2.073 8.287 1.00 . A A . 133 GLU C 1 1
7 7749 1 1 51 GLU CA C 5.940 3.320 7.746 1.00 . A A . 133 GLU CA 1 1
7 7750 1 1 51 GLU CB C 6.910 3.929 8.722 1.00 . A A . 133 GLU CB 1 1
7 7751 1 1 51 GLU CD C 7.284 5.571 10.587 1.00 . A A . 133 GLU CD 1 1
7 7752 1 1 51 GLU CG C 6.270 4.727 9.845 1.00 . A A . 133 GLU CG 1 1
7 7753 1 1 51 GLU H H 5.449 5.160 6.938 1.00 . A A . 133 GLU H 1 1
7 7754 1 1 51 GLU HA H 6.504 3.019 6.879 1.00 . A A . 133 GLU HA 1 1
7 7755 1 1 51 GLU HB2 H 7.483 3.153 9.144 1.00 . A A . 133 GLU HB2 1 1
7 7756 1 1 51 GLU HB3 H 7.559 4.586 8.172 1.00 . A A . 133 GLU HB3 1 1
7 7757 1 1 51 GLU HG2 H 5.519 5.378 9.423 1.00 . A A . 133 GLU HG2 1 1
7 7758 1 1 51 GLU HG3 H 5.808 4.041 10.540 1.00 . A A . 133 GLU HG3 1 1
7 7759 1 1 51 GLU N N 5.047 4.369 7.305 1.00 . A A . 133 GLU N 1 1
7 7760 1 1 51 GLU O O 4.905 1.972 9.469 1.00 . A A . 133 GLU O 1 1
7 7761 1 1 51 GLU OE1 O 7.988 5.025 11.465 1.00 . A A . 133 GLU OE1 1 1
7 7762 1 1 51 GLU OE2 O 7.364 6.789 10.316 1.00 . A A . 133 GLU OE2 1 1
7 7763 1 1 52 GLY C C 2.883 0.070 7.197 1.00 . A A . 134 GLY C 1 1
7 7764 1 1 52 GLY CA C 4.308 -0.069 7.663 1.00 . A A . 134 GLY CA 1 1
7 7765 1 1 52 GLY H H 5.443 1.239 6.498 1.00 . A A . 134 GLY H 1 1
7 7766 1 1 52 GLY HA2 H 4.763 -0.891 7.149 1.00 . A A . 134 GLY HA2 1 1
7 7767 1 1 52 GLY HA3 H 4.327 -0.246 8.714 1.00 . A A . 134 GLY HA3 1 1
7 7768 1 1 52 GLY N N 5.056 1.124 7.383 1.00 . A A . 134 GLY N 1 1
7 7769 1 1 52 GLY O O 2.102 -0.883 7.199 1.00 . A A . 134 GLY O 1 1
7 7770 1 1 53 TRP C C 1.434 2.445 5.061 1.00 . A A . 135 TRP C 1 1
7 7771 1 1 53 TRP CA C 1.255 1.661 6.329 1.00 . A A . 135 TRP CA 1 1
7 7772 1 1 53 TRP CB C 0.490 2.514 7.355 1.00 . A A . 135 TRP CB 1 1
7 7773 1 1 53 TRP CD1 C 1.661 1.637 9.468 1.00 . A A . 135 TRP CD1 1 1
7 7774 1 1 53 TRP CD2 C -0.514 2.007 9.744 1.00 . A A . 135 TRP CD2 1 1
7 7775 1 1 53 TRP CE2 C 0.032 1.536 10.947 1.00 . A A . 135 TRP CE2 1 1
7 7776 1 1 53 TRP CE3 C -1.873 2.307 9.703 1.00 . A A . 135 TRP CE3 1 1
7 7777 1 1 53 TRP CG C 0.555 2.049 8.790 1.00 . A A . 135 TRP CG 1 1
7 7778 1 1 53 TRP CH2 C -2.047 1.659 12.034 1.00 . A A . 135 TRP CH2 1 1
7 7779 1 1 53 TRP CZ2 C -0.714 1.358 12.094 1.00 . A A . 135 TRP CZ2 1 1
7 7780 1 1 53 TRP CZ3 C -2.630 2.132 10.849 1.00 . A A . 135 TRP CZ3 1 1
7 7781 1 1 53 TRP H H 3.261 1.976 6.828 1.00 . A A . 135 TRP H 1 1
7 7782 1 1 53 TRP HA H 0.710 0.791 6.098 1.00 . A A . 135 TRP HA 1 1
7 7783 1 1 53 TRP HB2 H 0.909 3.503 7.324 1.00 . A A . 135 TRP HB2 1 1
7 7784 1 1 53 TRP HB3 H -0.550 2.562 7.064 1.00 . A A . 135 TRP HB3 1 1
7 7785 1 1 53 TRP HD1 H 2.643 1.557 9.043 1.00 . A A . 135 TRP HD1 1 1
7 7786 1 1 53 TRP HE1 H 1.985 1.013 11.388 1.00 . A A . 135 TRP HE1 1 1
7 7787 1 1 53 TRP HE3 H -2.331 2.676 8.805 1.00 . A A . 135 TRP HE3 1 1
7 7788 1 1 53 TRP HH2 H -2.673 1.536 12.906 1.00 . A A . 135 TRP HH2 1 1
7 7789 1 1 53 TRP HZ2 H -0.265 0.995 13.004 1.00 . A A . 135 TRP HZ2 1 1
7 7790 1 1 53 TRP HZ3 H -3.687 2.359 10.837 1.00 . A A . 135 TRP HZ3 1 1
7 7791 1 1 53 TRP N N 2.567 1.288 6.804 1.00 . A A . 135 TRP N 1 1
7 7792 1 1 53 TRP NE1 N 1.352 1.327 10.736 1.00 . A A . 135 TRP NE1 1 1
7 7793 1 1 53 TRP O O 2.481 3.054 4.851 1.00 . A A . 135 TRP O 1 1
7 7794 1 1 54 TRP C C -0.879 3.692 2.751 1.00 . A A . 136 TRP C 1 1
7 7795 1 1 54 TRP CA C 0.444 3.039 2.960 1.00 . A A . 136 TRP CA 1 1
7 7796 1 1 54 TRP CB C 0.667 2.030 1.857 1.00 . A A . 136 TRP CB 1 1
7 7797 1 1 54 TRP CD1 C 2.986 1.694 2.606 1.00 . A A . 136 TRP CD1 1 1
7 7798 1 1 54 TRP CD2 C 2.006 -0.214 2.099 1.00 . A A . 136 TRP CD2 1 1
7 7799 1 1 54 TRP CE2 C 3.319 -0.479 2.515 1.00 . A A . 136 TRP CE2 1 1
7 7800 1 1 54 TRP CE3 C 1.196 -1.274 1.732 1.00 . A A . 136 TRP CE3 1 1
7 7801 1 1 54 TRP CG C 1.841 1.196 2.163 1.00 . A A . 136 TRP CG 1 1
7 7802 1 1 54 TRP CH2 C 3.032 -2.788 2.198 1.00 . A A . 136 TRP CH2 1 1
7 7803 1 1 54 TRP CZ2 C 3.844 -1.753 2.571 1.00 . A A . 136 TRP CZ2 1 1
7 7804 1 1 54 TRP CZ3 C 1.713 -2.556 1.787 1.00 . A A . 136 TRP CZ3 1 1
7 7805 1 1 54 TRP H H -0.346 1.949 4.442 1.00 . A A . 136 TRP H 1 1
7 7806 1 1 54 TRP HA H 1.241 3.776 2.956 1.00 . A A . 136 TRP HA 1 1
7 7807 1 1 54 TRP HB2 H -0.207 1.415 1.750 1.00 . A A . 136 TRP HB2 1 1
7 7808 1 1 54 TRP HB3 H 0.856 2.555 0.937 1.00 . A A . 136 TRP HB3 1 1
7 7809 1 1 54 TRP HD1 H 3.121 2.754 2.785 1.00 . A A . 136 TRP HD1 1 1
7 7810 1 1 54 TRP HE1 H 4.786 0.831 3.178 1.00 . A A . 136 TRP HE1 1 1
7 7811 1 1 54 TRP HE3 H 0.175 -1.113 1.448 1.00 . A A . 136 TRP HE3 1 1
7 7812 1 1 54 TRP HH2 H 3.396 -3.805 2.225 1.00 . A A . 136 TRP HH2 1 1
7 7813 1 1 54 TRP HZ2 H 4.856 -1.926 2.882 1.00 . A A . 136 TRP HZ2 1 1
7 7814 1 1 54 TRP HZ3 H 1.096 -3.395 1.498 1.00 . A A . 136 TRP HZ3 1 1
7 7815 1 1 54 TRP N N 0.434 2.402 4.212 1.00 . A A . 136 TRP N 1 1
7 7816 1 1 54 TRP NE1 N 3.885 0.708 2.839 1.00 . A A . 136 TRP NE1 1 1
7 7817 1 1 54 TRP O O -1.867 3.364 3.378 1.00 . A A . 136 TRP O 1 1
7 7818 1 1 55 GLU C C -2.118 5.592 0.045 1.00 . A A . 137 GLU C 1 1
7 7819 1 1 55 GLU CA C -2.027 5.385 1.500 1.00 . A A . 137 GLU CA 1 1
7 7820 1 1 55 GLU CB C -1.929 6.783 2.036 1.00 . A A . 137 GLU CB 1 1
7 7821 1 1 55 GLU CD C -2.173 8.163 4.096 1.00 . A A . 137 GLU CD 1 1
7 7822 1 1 55 GLU CG C -1.570 6.909 3.487 1.00 . A A . 137 GLU CG 1 1
7 7823 1 1 55 GLU H H -0.100 4.510 1.230 1.00 . A A . 137 GLU H 1 1
7 7824 1 1 55 GLU HA H -2.906 4.903 1.861 1.00 . A A . 137 GLU HA 1 1
7 7825 1 1 55 GLU HB2 H -1.179 7.297 1.447 1.00 . A A . 137 GLU HB2 1 1
7 7826 1 1 55 GLU HB3 H -2.888 7.257 1.878 1.00 . A A . 137 GLU HB3 1 1
7 7827 1 1 55 GLU HG2 H -1.937 6.035 4.002 1.00 . A A . 137 GLU HG2 1 1
7 7828 1 1 55 GLU HG3 H -0.495 6.958 3.578 1.00 . A A . 137 GLU HG3 1 1
7 7829 1 1 55 GLU N N -0.869 4.547 1.816 1.00 . A A . 137 GLU N 1 1
7 7830 1 1 55 GLU O O -1.246 6.225 -0.489 1.00 . A A . 137 GLU O 1 1
7 7831 1 1 55 GLU OE1 O -1.866 9.273 3.605 1.00 . A A . 137 GLU OE1 1 1
7 7832 1 1 55 GLU OE2 O -2.991 8.048 5.031 1.00 . A A . 137 GLU OE2 1 1
7 7833 1 1 56 GLY C C -4.377 5.021 -2.715 1.00 . A A . 138 GLY C 1 1
7 7834 1 1 56 GLY CA C -3.117 5.263 -2.001 1.00 . A A . 138 GLY CA 1 1
7 7835 1 1 56 GLY H H -3.977 4.978 -0.125 1.00 . A A . 138 GLY H 1 1
7 7836 1 1 56 GLY HA2 H -2.720 6.206 -2.294 1.00 . A A . 138 GLY HA2 1 1
7 7837 1 1 56 GLY HA3 H -2.431 4.493 -2.294 1.00 . A A . 138 GLY HA3 1 1
7 7838 1 1 56 GLY N N -3.180 5.229 -0.591 1.00 . A A . 138 GLY N 1 1
7 7839 1 1 56 GLY O O -5.434 4.935 -2.124 1.00 . A A . 138 GLY O 1 1
7 7840 1 1 57 VAL C C -5.372 3.401 -5.567 1.00 . A A . 139 VAL C 1 1
7 7841 1 1 57 VAL CA C -5.374 4.725 -4.845 1.00 . A A . 139 VAL CA 1 1
7 7842 1 1 57 VAL CB C -5.415 5.879 -5.836 1.00 . A A . 139 VAL CB 1 1
7 7843 1 1 57 VAL CG1 C -4.317 5.766 -6.880 1.00 . A A . 139 VAL CG1 1 1
7 7844 1 1 57 VAL CG2 C -6.779 5.982 -6.473 1.00 . A A . 139 VAL CG2 1 1
7 7845 1 1 57 VAL H H -3.334 4.798 -4.401 1.00 . A A . 139 VAL H 1 1
7 7846 1 1 57 VAL HA H -6.257 4.784 -4.215 1.00 . A A . 139 VAL HA 1 1
7 7847 1 1 57 VAL HB H -5.238 6.769 -5.274 1.00 . A A . 139 VAL HB 1 1
7 7848 1 1 57 VAL HG11 H -3.356 5.749 -6.388 1.00 . A A . 139 VAL HG11 1 1
7 7849 1 1 57 VAL HG12 H -4.450 4.856 -7.444 1.00 . A A . 139 VAL HG12 1 1
7 7850 1 1 57 VAL HG13 H -4.366 6.615 -7.546 1.00 . A A . 139 VAL HG13 1 1
7 7851 1 1 57 VAL HG21 H -6.990 5.069 -7.010 1.00 . A A . 139 VAL HG21 1 1
7 7852 1 1 57 VAL HG22 H -7.522 6.120 -5.696 1.00 . A A . 139 VAL HG22 1 1
7 7853 1 1 57 VAL HG23 H -6.801 6.819 -7.152 1.00 . A A . 139 VAL HG23 1 1
7 7854 1 1 57 VAL N N -4.238 4.848 -4.003 1.00 . A A . 139 VAL N 1 1
7 7855 1 1 57 VAL O O -4.325 2.884 -5.963 1.00 . A A . 139 VAL O 1 1
7 7856 1 1 58 LEU C C -7.790 1.767 -7.407 1.00 . A A . 140 LEU C 1 1
7 7857 1 1 58 LEU CA C -6.749 1.620 -6.324 1.00 . A A . 140 LEU CA 1 1
7 7858 1 1 58 LEU CB C -7.172 0.654 -5.266 1.00 . A A . 140 LEU CB 1 1
7 7859 1 1 58 LEU CD1 C -8.143 -1.608 -5.663 1.00 . A A . 140 LEU CD1 1 1
7 7860 1 1 58 LEU CD2 C -9.494 0.160 -4.549 1.00 . A A . 140 LEU CD2 1 1
7 7861 1 1 58 LEU CG C -8.427 -0.131 -5.575 1.00 . A A . 140 LEU CG 1 1
7 7862 1 1 58 LEU H H -7.328 3.300 -5.334 1.00 . A A . 140 LEU H 1 1
7 7863 1 1 58 LEU HA H -5.817 1.294 -6.758 1.00 . A A . 140 LEU HA 1 1
7 7864 1 1 58 LEU HB2 H -6.359 -0.005 -5.122 1.00 . A A . 140 LEU HB2 1 1
7 7865 1 1 58 LEU HB3 H -7.335 1.201 -4.352 1.00 . A A . 140 LEU HB3 1 1
7 7866 1 1 58 LEU HD11 H -7.751 -1.957 -4.719 1.00 . A A . 140 LEU HD11 1 1
7 7867 1 1 58 LEU HD12 H -9.058 -2.137 -5.890 1.00 . A A . 140 LEU HD12 1 1
7 7868 1 1 58 LEU HD13 H -7.420 -1.791 -6.443 1.00 . A A . 140 LEU HD13 1 1
7 7869 1 1 58 LEU HD21 H -9.717 1.217 -4.551 1.00 . A A . 140 LEU HD21 1 1
7 7870 1 1 58 LEU HD22 H -10.387 -0.398 -4.791 1.00 . A A . 140 LEU HD22 1 1
7 7871 1 1 58 LEU HD23 H -9.141 -0.131 -3.570 1.00 . A A . 140 LEU HD23 1 1
7 7872 1 1 58 LEU HG H -8.797 0.204 -6.525 1.00 . A A . 140 LEU HG 1 1
7 7873 1 1 58 LEU N N -6.547 2.857 -5.701 1.00 . A A . 140 LEU N 1 1
7 7874 1 1 58 LEU O O -8.969 1.999 -7.154 1.00 . A A . 140 LEU O 1 1
7 7875 1 1 59 ASN C C -9.001 3.023 -9.840 1.00 . A A . 141 ASN C 1 1
7 7876 1 1 59 ASN CA C -8.142 1.775 -9.807 1.00 . A A . 141 ASN CA 1 1
7 7877 1 1 59 ASN CB C -9.003 0.547 -9.888 1.00 . A A . 141 ASN CB 1 1
7 7878 1 1 59 ASN CG C -8.206 -0.630 -10.347 1.00 . A A . 141 ASN CG 1 1
7 7879 1 1 59 ASN H H -6.340 1.581 -8.692 1.00 . A A . 141 ASN H 1 1
7 7880 1 1 59 ASN HA H -7.481 1.791 -10.638 1.00 . A A . 141 ASN HA 1 1
7 7881 1 1 59 ASN HB2 H -9.370 0.345 -8.902 1.00 . A A . 141 ASN HB2 1 1
7 7882 1 1 59 ASN HB3 H -9.825 0.712 -10.568 1.00 . A A . 141 ASN HB3 1 1
7 7883 1 1 59 ASN HD21 H -7.601 -0.923 -8.495 1.00 . A A . 141 ASN HD21 1 1
7 7884 1 1 59 ASN HD22 H -6.977 -1.984 -9.679 1.00 . A A . 141 ASN HD22 1 1
7 7885 1 1 59 ASN N N -7.307 1.703 -8.607 1.00 . A A . 141 ASN N 1 1
7 7886 1 1 59 ASN ND2 N -7.533 -1.251 -9.415 1.00 . A A . 141 ASN ND2 1 1
7 7887 1 1 59 ASN O O -10.054 3.077 -10.474 1.00 . A A . 141 ASN O 1 1
7 7888 1 1 59 ASN OD1 O -8.167 -0.959 -11.530 1.00 . A A . 141 ASN OD1 1 1
7 7889 1 1 60 GLY C C -9.854 5.523 -7.729 1.00 . A A . 142 GLY C 1 1
7 7890 1 1 60 GLY CA C -9.185 5.280 -9.056 1.00 . A A . 142 GLY CA 1 1
7 7891 1 1 60 GLY H H -7.718 3.846 -8.656 1.00 . A A . 142 GLY H 1 1
7 7892 1 1 60 GLY HA2 H -8.459 6.045 -9.210 1.00 . A A . 142 GLY HA2 1 1
7 7893 1 1 60 GLY HA3 H -9.911 5.319 -9.824 1.00 . A A . 142 GLY HA3 1 1
7 7894 1 1 60 GLY N N -8.529 4.003 -9.133 1.00 . A A . 142 GLY N 1 1
7 7895 1 1 60 GLY O O -10.315 6.624 -7.431 1.00 . A A . 142 GLY O 1 1
7 7896 1 1 61 LYS C C -9.336 4.765 -4.607 1.00 . A A . 143 LYS C 1 1
7 7897 1 1 61 LYS CA C -10.437 4.515 -5.613 1.00 . A A . 143 LYS CA 1 1
7 7898 1 1 61 LYS CB C -11.101 3.177 -5.333 1.00 . A A . 143 LYS CB 1 1
7 7899 1 1 61 LYS CD C -13.270 2.979 -4.042 1.00 . A A . 143 LYS CD 1 1
7 7900 1 1 61 LYS CE C -13.726 1.586 -4.461 1.00 . A A . 143 LYS CE 1 1
7 7901 1 1 61 LYS CG C -11.755 3.072 -3.962 1.00 . A A . 143 LYS CG 1 1
7 7902 1 1 61 LYS H H -9.513 3.653 -7.268 1.00 . A A . 143 LYS H 1 1
7 7903 1 1 61 LYS HA H -11.157 5.298 -5.568 1.00 . A A . 143 LYS HA 1 1
7 7904 1 1 61 LYS HB2 H -11.837 3.010 -6.093 1.00 . A A . 143 LYS HB2 1 1
7 7905 1 1 61 LYS HB3 H -10.350 2.403 -5.407 1.00 . A A . 143 LYS HB3 1 1
7 7906 1 1 61 LYS HD2 H -13.683 3.205 -3.071 1.00 . A A . 143 LYS HD2 1 1
7 7907 1 1 61 LYS HD3 H -13.625 3.698 -4.763 1.00 . A A . 143 LYS HD3 1 1
7 7908 1 1 61 LYS HE2 H -13.360 1.384 -5.455 1.00 . A A . 143 LYS HE2 1 1
7 7909 1 1 61 LYS HE3 H -13.314 0.864 -3.773 1.00 . A A . 143 LYS HE3 1 1
7 7910 1 1 61 LYS HG2 H -11.385 2.181 -3.478 1.00 . A A . 143 LYS HG2 1 1
7 7911 1 1 61 LYS HG3 H -11.479 3.936 -3.374 1.00 . A A . 143 LYS HG3 1 1
7 7912 1 1 61 LYS HZ1 H -15.586 1.716 -3.518 1.00 . A A . 143 LYS HZ1 1 1
7 7913 1 1 61 LYS HZ2 H -15.483 0.482 -4.675 1.00 . A A . 143 LYS HZ2 1 1
7 7914 1 1 61 LYS HZ3 H -15.621 2.098 -5.170 1.00 . A A . 143 LYS HZ3 1 1
7 7915 1 1 61 LYS N N -9.881 4.486 -6.940 1.00 . A A . 143 LYS N 1 1
7 7916 1 1 61 LYS NZ N -15.206 1.461 -4.456 1.00 . A A . 143 LYS NZ 1 1
7 7917 1 1 61 LYS O O -8.508 3.894 -4.370 1.00 . A A . 143 LYS O 1 1
7 7918 1 1 62 THR C C -8.547 5.917 -1.701 1.00 . A A . 144 THR C 1 1
7 7919 1 1 62 THR CA C -8.218 6.281 -3.144 1.00 . A A . 144 THR CA 1 1
7 7920 1 1 62 THR CB C -7.874 7.762 -3.228 1.00 . A A . 144 THR CB 1 1
7 7921 1 1 62 THR CG2 C -6.444 8.004 -2.766 1.00 . A A . 144 THR CG2 1 1
7 7922 1 1 62 THR H H -10.021 6.589 -4.184 1.00 . A A . 144 THR H 1 1
7 7923 1 1 62 THR HA H -7.354 5.723 -3.453 1.00 . A A . 144 THR HA 1 1
7 7924 1 1 62 THR HB H -8.544 8.284 -2.587 1.00 . A A . 144 THR HB 1 1
7 7925 1 1 62 THR HG1 H -8.960 8.385 -4.758 1.00 . A A . 144 THR HG1 1 1
7 7926 1 1 62 THR HG21 H -6.225 9.060 -2.799 1.00 . A A . 144 THR HG21 1 1
7 7927 1 1 62 THR HG22 H -5.762 7.471 -3.419 1.00 . A A . 144 THR HG22 1 1
7 7928 1 1 62 THR HG23 H -6.326 7.640 -1.755 1.00 . A A . 144 THR HG23 1 1
7 7929 1 1 62 THR N N -9.302 5.942 -4.029 1.00 . A A . 144 THR N 1 1
7 7930 1 1 62 THR O O -9.710 5.817 -1.319 1.00 . A A . 144 THR O 1 1
7 7931 1 1 62 THR OG1 O -8.026 8.237 -4.575 1.00 . A A . 144 THR OG1 1 1
7 7932 1 1 63 GLY C C -6.277 5.251 1.115 1.00 . A A . 145 GLY C 1 1
7 7933 1 1 63 GLY CA C -7.626 5.311 0.446 1.00 . A A . 145 GLY CA 1 1
7 7934 1 1 63 GLY H H -6.607 5.837 -1.310 1.00 . A A . 145 GLY H 1 1
7 7935 1 1 63 GLY HA2 H -8.254 6.005 0.977 1.00 . A A . 145 GLY HA2 1 1
7 7936 1 1 63 GLY HA3 H -8.070 4.320 0.482 1.00 . A A . 145 GLY HA3 1 1
7 7937 1 1 63 GLY N N -7.503 5.716 -0.927 1.00 . A A . 145 GLY N 1 1
7 7938 1 1 63 GLY O O -5.351 5.964 0.739 1.00 . A A . 145 GLY O 1 1
7 7939 1 1 64 MET C C -5.167 2.902 3.643 1.00 . A A . 146 MET C 1 1
7 7940 1 1 64 MET CA C -4.955 4.107 2.803 1.00 . A A . 146 MET CA 1 1
7 7941 1 1 64 MET CB C -4.548 5.270 3.681 1.00 . A A . 146 MET CB 1 1
7 7942 1 1 64 MET CE C -3.369 4.683 7.632 1.00 . A A . 146 MET CE 1 1
7 7943 1 1 64 MET CG C -3.674 4.948 4.895 1.00 . A A . 146 MET CG 1 1
7 7944 1 1 64 MET H H -7.006 3.965 2.403 1.00 . A A . 146 MET H 1 1
7 7945 1 1 64 MET HA H -4.182 3.910 2.075 1.00 . A A . 146 MET HA 1 1
7 7946 1 1 64 MET HB2 H -4.016 5.971 3.077 1.00 . A A . 146 MET HB2 1 1
7 7947 1 1 64 MET HB3 H -5.432 5.714 4.023 1.00 . A A . 146 MET HB3 1 1
7 7948 1 1 64 MET HE1 H -3.115 5.730 7.703 1.00 . A A . 146 MET HE1 1 1
7 7949 1 1 64 MET HE2 H -3.762 4.345 8.580 1.00 . A A . 146 MET HE2 1 1
7 7950 1 1 64 MET HE3 H -2.484 4.114 7.387 1.00 . A A . 146 MET HE3 1 1
7 7951 1 1 64 MET HG2 H -3.004 4.144 4.633 1.00 . A A . 146 MET HG2 1 1
7 7952 1 1 64 MET HG3 H -3.095 5.827 5.139 1.00 . A A . 146 MET HG3 1 1
7 7953 1 1 64 MET N N -6.189 4.401 2.102 1.00 . A A . 146 MET N 1 1
7 7954 1 1 64 MET O O -6.223 2.758 4.239 1.00 . A A . 146 MET O 1 1
7 7955 1 1 64 MET SD S -4.607 4.452 6.357 1.00 . A A . 146 MET SD 1 1
7 7956 1 1 65 PHE C C -3.017 0.715 5.343 1.00 . A A . 147 PHE C 1 1
7 7957 1 1 65 PHE CA C -4.206 0.854 4.444 1.00 . A A . 147 PHE CA 1 1
7 7958 1 1 65 PHE CB C -4.223 -0.372 3.555 1.00 . A A . 147 PHE CB 1 1
7 7959 1 1 65 PHE CD1 C -2.332 -0.227 1.938 1.00 . A A . 147 PHE CD1 1 1
7 7960 1 1 65 PHE CD2 C -4.564 0.091 1.154 1.00 . A A . 147 PHE CD2 1 1
7 7961 1 1 65 PHE CE1 C -1.840 -0.066 0.669 1.00 . A A . 147 PHE CE1 1 1
7 7962 1 1 65 PHE CE2 C -4.087 0.267 -0.125 1.00 . A A . 147 PHE CE2 1 1
7 7963 1 1 65 PHE CG C -3.699 -0.150 2.188 1.00 . A A . 147 PHE CG 1 1
7 7964 1 1 65 PHE CZ C -2.731 0.187 -0.374 1.00 . A A . 147 PHE CZ 1 1
7 7965 1 1 65 PHE H H -3.348 2.300 3.235 1.00 . A A . 147 PHE H 1 1
7 7966 1 1 65 PHE HA H -5.109 0.873 5.022 1.00 . A A . 147 PHE HA 1 1
7 7967 1 1 65 PHE HB2 H -3.604 -1.100 4.001 1.00 . A A . 147 PHE HB2 1 1
7 7968 1 1 65 PHE HB3 H -5.239 -0.775 3.502 1.00 . A A . 147 PHE HB3 1 1
7 7969 1 1 65 PHE HD1 H -1.650 -0.414 2.758 1.00 . A A . 147 PHE HD1 1 1
7 7970 1 1 65 PHE HD2 H -5.633 0.144 1.360 1.00 . A A . 147 PHE HD2 1 1
7 7971 1 1 65 PHE HE1 H -0.758 -0.146 0.493 1.00 . A A . 147 PHE HE1 1 1
7 7972 1 1 65 PHE HE2 H -4.771 0.473 -0.934 1.00 . A A . 147 PHE HE2 1 1
7 7973 1 1 65 PHE HZ H -2.377 0.319 -1.390 1.00 . A A . 147 PHE HZ 1 1
7 7974 1 1 65 PHE N N -4.162 2.067 3.693 1.00 . A A . 147 PHE N 1 1
7 7975 1 1 65 PHE O O -1.946 1.250 5.078 1.00 . A A . 147 PHE O 1 1
7 7976 1 1 66 PRO C C -1.408 -1.738 6.644 1.00 . A A . 148 PRO C 1 1
7 7977 1 1 66 PRO CA C -2.074 -0.503 7.214 1.00 . A A . 148 PRO CA 1 1
7 7978 1 1 66 PRO CB C -2.756 -0.837 8.533 1.00 . A A . 148 PRO CB 1 1
7 7979 1 1 66 PRO CD C -4.484 -0.485 6.946 1.00 . A A . 148 PRO CD 1 1
7 7980 1 1 66 PRO CG C -4.087 -1.356 8.094 1.00 . A A . 148 PRO CG 1 1
7 7981 1 1 66 PRO HA H -1.341 0.270 7.330 1.00 . A A . 148 PRO HA 1 1
7 7982 1 1 66 PRO HB2 H -2.183 -1.586 9.063 1.00 . A A . 148 PRO HB2 1 1
7 7983 1 1 66 PRO HB3 H -2.856 0.054 9.134 1.00 . A A . 148 PRO HB3 1 1
7 7984 1 1 66 PRO HD2 H -5.042 -1.052 6.215 1.00 . A A . 148 PRO HD2 1 1
7 7985 1 1 66 PRO HD3 H -5.058 0.361 7.293 1.00 . A A . 148 PRO HD3 1 1
7 7986 1 1 66 PRO HG2 H -4.000 -2.385 7.753 1.00 . A A . 148 PRO HG2 1 1
7 7987 1 1 66 PRO HG3 H -4.803 -1.276 8.896 1.00 . A A . 148 PRO HG3 1 1
7 7988 1 1 66 PRO N N -3.185 -0.051 6.401 1.00 . A A . 148 PRO N 1 1
7 7989 1 1 66 PRO O O -0.939 -2.594 7.394 1.00 . A A . 148 PRO O 1 1
7 7990 1 1 67 SER C C -1.188 -4.255 5.172 1.00 . A A . 149 SER C 1 1
7 7991 1 1 67 SER CA C -0.720 -2.918 4.610 1.00 . A A . 149 SER CA 1 1
7 7992 1 1 67 SER CB C 0.724 -2.735 4.901 1.00 . A A . 149 SER CB 1 1
7 7993 1 1 67 SER H H -1.688 -1.045 4.816 1.00 . A A . 149 SER H 1 1
7 7994 1 1 67 SER HA H -0.908 -2.878 3.528 1.00 . A A . 149 SER HA 1 1
7 7995 1 1 67 SER HB2 H 0.813 -2.828 5.939 1.00 . A A . 149 SER HB2 1 1
7 7996 1 1 67 SER HB3 H 1.308 -3.478 4.404 1.00 . A A . 149 SER HB3 1 1
7 7997 1 1 67 SER HG H 1.748 -1.111 5.247 1.00 . A A . 149 SER HG 1 1
7 7998 1 1 67 SER N N -1.369 -1.805 5.312 1.00 . A A . 149 SER N 1 1
7 7999 1 1 67 SER O O -0.449 -5.241 5.255 1.00 . A A . 149 SER O 1 1
7 8000 1 1 67 SER OG O 1.164 -1.444 4.555 1.00 . A A . 149 SER OG 1 1
7 8001 1 1 68 ASN C C -3.391 -6.470 5.481 1.00 . A A . 150 ASN C 1 1
7 8002 1 1 68 ASN CA C -2.992 -5.307 6.350 1.00 . A A . 150 ASN CA 1 1
7 8003 1 1 68 ASN CB C -4.161 -4.750 7.140 1.00 . A A . 150 ASN CB 1 1
7 8004 1 1 68 ASN CG C -4.710 -5.723 8.162 1.00 . A A . 150 ASN CG 1 1
7 8005 1 1 68 ASN H H -2.972 -3.506 5.295 1.00 . A A . 150 ASN H 1 1
7 8006 1 1 68 ASN HA H -2.241 -5.624 7.020 1.00 . A A . 150 ASN HA 1 1
7 8007 1 1 68 ASN HB2 H -3.809 -3.872 7.660 1.00 . A A . 150 ASN HB2 1 1
7 8008 1 1 68 ASN HB3 H -4.960 -4.467 6.461 1.00 . A A . 150 ASN HB3 1 1
7 8009 1 1 68 ASN HD21 H -3.533 -4.941 9.559 1.00 . A A . 150 ASN HD21 1 1
7 8010 1 1 68 ASN HD22 H -4.563 -6.232 10.071 1.00 . A A . 150 ASN HD22 1 1
7 8011 1 1 68 ASN N N -2.425 -4.249 5.557 1.00 . A A . 150 ASN N 1 1
7 8012 1 1 68 ASN ND2 N -4.218 -5.626 9.383 1.00 . A A . 150 ASN ND2 1 1
7 8013 1 1 68 ASN O O -3.061 -7.626 5.737 1.00 . A A . 150 ASN O 1 1
7 8014 1 1 68 ASN OD1 O -5.572 -6.544 7.861 1.00 . A A . 150 ASN OD1 1 1
7 8015 1 1 69 PHE C C -3.470 -6.823 2.255 1.00 . A A . 151 PHE C 1 1
7 8016 1 1 69 PHE CA C -4.447 -7.030 3.385 1.00 . A A . 151 PHE CA 1 1
7 8017 1 1 69 PHE CB C -5.882 -6.747 2.951 1.00 . A A . 151 PHE CB 1 1
7 8018 1 1 69 PHE CD1 C -7.262 -8.266 4.391 1.00 . A A . 151 PHE CD1 1 1
7 8019 1 1 69 PHE CD2 C -7.276 -5.920 4.849 1.00 . A A . 151 PHE CD2 1 1
7 8020 1 1 69 PHE CE1 C -8.113 -8.479 5.460 1.00 . A A . 151 PHE CE1 1 1
7 8021 1 1 69 PHE CE2 C -8.116 -6.124 5.918 1.00 . A A . 151 PHE CE2 1 1
7 8022 1 1 69 PHE CG C -6.837 -6.982 4.076 1.00 . A A . 151 PHE CG 1 1
7 8023 1 1 69 PHE CZ C -8.539 -7.407 6.228 1.00 . A A . 151 PHE CZ 1 1
7 8024 1 1 69 PHE H H -4.373 -5.191 4.384 1.00 . A A . 151 PHE H 1 1
7 8025 1 1 69 PHE HA H -4.383 -8.067 3.733 1.00 . A A . 151 PHE HA 1 1
7 8026 1 1 69 PHE HB2 H -5.966 -5.710 2.644 1.00 . A A . 151 PHE HB2 1 1
7 8027 1 1 69 PHE HB3 H -6.155 -7.394 2.133 1.00 . A A . 151 PHE HB3 1 1
7 8028 1 1 69 PHE HD1 H -6.935 -9.106 3.782 1.00 . A A . 151 PHE HD1 1 1
7 8029 1 1 69 PHE HD2 H -6.952 -4.921 4.604 1.00 . A A . 151 PHE HD2 1 1
7 8030 1 1 69 PHE HE1 H -8.436 -9.482 5.702 1.00 . A A . 151 PHE HE1 1 1
7 8031 1 1 69 PHE HE2 H -8.444 -5.278 6.508 1.00 . A A . 151 PHE HE2 1 1
7 8032 1 1 69 PHE HZ H -9.195 -7.573 7.071 1.00 . A A . 151 PHE HZ 1 1
7 8033 1 1 69 PHE N N -4.089 -6.119 4.445 1.00 . A A . 151 PHE N 1 1
7 8034 1 1 69 PHE O O -3.339 -7.644 1.414 1.00 . A A . 151 PHE O 1 1
7 8035 1 1 70 ILE C C -0.432 -5.358 1.573 1.00 . A A . 152 ILE C 1 1
7 8036 1 1 70 ILE CA C -1.885 -5.362 1.202 1.00 . A A . 152 ILE CA 1 1
7 8037 1 1 70 ILE CB C -2.282 -4.008 0.640 1.00 . A A . 152 ILE CB 1 1
7 8038 1 1 70 ILE CD1 C -0.981 -3.174 -1.307 1.00 . A A . 152 ILE CD1 1 1
7 8039 1 1 70 ILE CG1 C -1.080 -3.205 0.169 1.00 . A A . 152 ILE CG1 1 1
7 8040 1 1 70 ILE CG2 C -3.101 -3.225 1.620 1.00 . A A . 152 ILE CG2 1 1
7 8041 1 1 70 ILE H H -2.707 -5.197 3.063 1.00 . A A . 152 ILE H 1 1
7 8042 1 1 70 ILE HA H -2.031 -6.092 0.419 1.00 . A A . 152 ILE HA 1 1
7 8043 1 1 70 ILE HB H -2.903 -4.206 -0.204 1.00 . A A . 152 ILE HB 1 1
7 8044 1 1 70 ILE HD11 H -0.187 -3.841 -1.620 1.00 . A A . 152 ILE HD11 1 1
7 8045 1 1 70 ILE HD12 H -1.920 -3.496 -1.728 1.00 . A A . 152 ILE HD12 1 1
7 8046 1 1 70 ILE HD13 H -0.758 -2.167 -1.626 1.00 . A A . 152 ILE HD13 1 1
7 8047 1 1 70 ILE HG12 H -1.164 -2.189 0.521 1.00 . A A . 152 ILE HG12 1 1
7 8048 1 1 70 ILE HG13 H -0.160 -3.647 0.548 1.00 . A A . 152 ILE HG13 1 1
7 8049 1 1 70 ILE HG21 H -2.489 -2.969 2.469 1.00 . A A . 152 ILE HG21 1 1
7 8050 1 1 70 ILE HG22 H -3.448 -2.321 1.137 1.00 . A A . 152 ILE HG22 1 1
7 8051 1 1 70 ILE HG23 H -3.947 -3.814 1.937 1.00 . A A . 152 ILE HG23 1 1
7 8052 1 1 70 ILE N N -2.724 -5.737 2.291 1.00 . A A . 152 ILE N 1 1
7 8053 1 1 70 ILE O O -0.002 -4.861 2.600 1.00 . A A . 152 ILE O 1 1
7 8054 1 1 71 LYS C C 2.326 -5.496 -0.449 1.00 . A A . 153 LYS C 1 1
7 8055 1 1 71 LYS CA C 1.717 -6.126 0.776 1.00 . A A . 153 LYS CA 1 1
7 8056 1 1 71 LYS CB C 2.107 -7.612 0.825 1.00 . A A . 153 LYS CB 1 1
7 8057 1 1 71 LYS CD C 0.466 -8.136 2.649 1.00 . A A . 153 LYS CD 1 1
7 8058 1 1 71 LYS CE C 1.460 -8.490 3.739 1.00 . A A . 153 LYS CE 1 1
7 8059 1 1 71 LYS CG C 0.977 -8.527 1.270 1.00 . A A . 153 LYS CG 1 1
7 8060 1 1 71 LYS H H -0.214 -6.361 -0.041 1.00 . A A . 153 LYS H 1 1
7 8061 1 1 71 LYS HA H 2.085 -5.622 1.656 1.00 . A A . 153 LYS HA 1 1
7 8062 1 1 71 LYS HB2 H 2.422 -7.921 -0.161 1.00 . A A . 153 LYS HB2 1 1
7 8063 1 1 71 LYS HB3 H 2.932 -7.734 1.512 1.00 . A A . 153 LYS HB3 1 1
7 8064 1 1 71 LYS HD2 H 0.308 -7.056 2.657 1.00 . A A . 153 LYS HD2 1 1
7 8065 1 1 71 LYS HD3 H -0.469 -8.641 2.836 1.00 . A A . 153 LYS HD3 1 1
7 8066 1 1 71 LYS HE2 H 1.587 -9.562 3.755 1.00 . A A . 153 LYS HE2 1 1
7 8067 1 1 71 LYS HE3 H 2.404 -8.019 3.514 1.00 . A A . 153 LYS HE3 1 1
7 8068 1 1 71 LYS HG2 H 0.169 -8.454 0.553 1.00 . A A . 153 LYS HG2 1 1
7 8069 1 1 71 LYS HG3 H 1.340 -9.545 1.302 1.00 . A A . 153 LYS HG3 1 1
7 8070 1 1 71 LYS HZ1 H 0.108 -8.519 5.333 1.00 . A A . 153 LYS HZ1 1 1
7 8071 1 1 71 LYS HZ2 H 0.832 -7.008 5.070 1.00 . A A . 153 LYS HZ2 1 1
7 8072 1 1 71 LYS HZ3 H 1.716 -8.255 5.800 1.00 . A A . 153 LYS HZ3 1 1
7 8073 1 1 71 LYS N N 0.272 -5.977 0.705 1.00 . A A . 153 LYS N 1 1
7 8074 1 1 71 LYS NZ N 0.997 -8.036 5.077 1.00 . A A . 153 LYS NZ 1 1
7 8075 1 1 71 LYS O O 1.585 -5.129 -1.350 1.00 . A A . 153 LYS O 1 1
7 8076 1 1 72 GLU C C 5.594 -4.163 -1.493 1.00 . A A . 154 GLU C 1 1
7 8077 1 1 72 GLU CA C 4.521 -5.221 -1.510 1.00 . A A . 154 GLU CA 1 1
7 8078 1 1 72 GLU CB C 3.773 -5.020 -2.781 1.00 . A A . 154 GLU CB 1 1
7 8079 1 1 72 GLU CD C 4.293 -7.394 -3.495 1.00 . A A . 154 GLU CD 1 1
7 8080 1 1 72 GLU CG C 3.251 -6.300 -3.408 1.00 . A A . 154 GLU CG 1 1
7 8081 1 1 72 GLU H H 3.936 -4.812 0.444 1.00 . A A . 154 GLU H 1 1
7 8082 1 1 72 GLU HA H 4.947 -6.175 -1.529 1.00 . A A . 154 GLU HA 1 1
7 8083 1 1 72 GLU HB2 H 2.931 -4.390 -2.506 1.00 . A A . 154 GLU HB2 1 1
7 8084 1 1 72 GLU HB3 H 4.399 -4.501 -3.494 1.00 . A A . 154 GLU HB3 1 1
7 8085 1 1 72 GLU HG2 H 2.429 -6.661 -2.811 1.00 . A A . 154 GLU HG2 1 1
7 8086 1 1 72 GLU HG3 H 2.901 -6.075 -4.398 1.00 . A A . 154 GLU HG3 1 1
7 8087 1 1 72 GLU N N 3.614 -5.171 -0.369 1.00 . A A . 154 GLU N 1 1
7 8088 1 1 72 GLU O O 6.739 -4.358 -1.087 1.00 . A A . 154 GLU O 1 1
7 8089 1 1 72 GLU OE1 O 5.370 -7.136 -4.068 1.00 . A A . 154 GLU OE1 1 1
7 8090 1 1 72 GLU OE2 O 4.034 -8.515 -3.012 1.00 . A A . 154 GLU OE2 1 1
7 8091 1 1 73 LEU C C 6.851 -1.320 -1.379 1.00 . A A . 155 LEU C 1 1
7 8092 1 1 73 LEU CA C 5.904 -1.902 -2.408 1.00 . A A . 155 LEU CA 1 1
7 8093 1 1 73 LEU CB C 4.896 -0.832 -2.832 1.00 . A A . 155 LEU CB 1 1
7 8094 1 1 73 LEU CD1 C 3.819 -0.958 -0.563 1.00 . A A . 155 LEU CD1 1 1
7 8095 1 1 73 LEU CD2 C 4.835 1.186 -1.352 1.00 . A A . 155 LEU CD2 1 1
7 8096 1 1 73 LEU CG C 4.125 -0.085 -1.755 1.00 . A A . 155 LEU CG 1 1
7 8097 1 1 73 LEU H H 4.163 -3.014 -2.118 1.00 . A A . 155 LEU H 1 1
7 8098 1 1 73 LEU HA H 6.475 -2.182 -3.278 1.00 . A A . 155 LEU HA 1 1
7 8099 1 1 73 LEU HB2 H 5.400 -0.108 -3.443 1.00 . A A . 155 LEU HB2 1 1
7 8100 1 1 73 LEU HB3 H 4.150 -1.318 -3.432 1.00 . A A . 155 LEU HB3 1 1
7 8101 1 1 73 LEU HD11 H 3.189 -1.787 -0.882 1.00 . A A . 155 LEU HD11 1 1
7 8102 1 1 73 LEU HD12 H 4.739 -1.341 -0.147 1.00 . A A . 155 LEU HD12 1 1
7 8103 1 1 73 LEU HD13 H 3.298 -0.378 0.183 1.00 . A A . 155 LEU HD13 1 1
7 8104 1 1 73 LEU HD21 H 4.279 1.673 -0.564 1.00 . A A . 155 LEU HD21 1 1
7 8105 1 1 73 LEU HD22 H 5.827 0.949 -0.998 1.00 . A A . 155 LEU HD22 1 1
7 8106 1 1 73 LEU HD23 H 4.905 1.845 -2.205 1.00 . A A . 155 LEU HD23 1 1
7 8107 1 1 73 LEU HG H 3.171 0.182 -2.188 1.00 . A A . 155 LEU HG 1 1
7 8108 1 1 73 LEU N N 5.133 -3.054 -1.992 1.00 . A A . 155 LEU N 1 1
7 8109 1 1 73 LEU O O 6.772 -1.622 -0.188 1.00 . A A . 155 LEU O 1 1
7 8110 1 1 74 SER C C 9.849 0.765 -1.826 1.00 . A A . 156 SER C 1 1
7 8111 1 1 74 SER CA C 8.475 0.532 -1.210 1.00 . A A . 156 SER CA 1 1
7 8112 1 1 74 SER CB C 8.649 0.253 0.279 1.00 . A A . 156 SER CB 1 1
7 8113 1 1 74 SER H H 7.941 -0.587 -2.865 1.00 . A A . 156 SER H 1 1
7 8114 1 1 74 SER HA H 7.881 1.411 -1.343 1.00 . A A . 156 SER HA 1 1
7 8115 1 1 74 SER HB2 H 7.681 0.202 0.751 1.00 . A A . 156 SER HB2 1 1
7 8116 1 1 74 SER HB3 H 9.165 -0.685 0.408 1.00 . A A . 156 SER HB3 1 1
7 8117 1 1 74 SER HG H 10.326 1.002 0.942 1.00 . A A . 156 SER HG 1 1
7 8118 1 1 74 SER N N 7.756 -0.498 -1.921 1.00 . A A . 156 SER N 1 1
7 8119 1 1 74 SER O O 10.795 0.074 -1.476 1.00 . A A . 156 SER O 1 1
7 8120 1 1 74 SER OG O 9.405 1.278 0.895 1.00 . A A . 156 SER OG 1 1
7 8121 1 1 75 GLY C C 12.021 0.962 -3.883 1.00 . A A . 157 GLY C 1 1
7 8122 1 1 75 GLY CA C 11.230 2.123 -3.306 1.00 . A A . 157 GLY CA 1 1
7 8123 1 1 75 GLY H H 9.135 2.215 -3.016 1.00 . A A . 157 GLY H 1 1
7 8124 1 1 75 GLY HA2 H 11.058 2.844 -4.091 1.00 . A A . 157 GLY HA2 1 1
7 8125 1 1 75 GLY HA3 H 11.821 2.591 -2.533 1.00 . A A . 157 GLY HA3 1 1
7 8126 1 1 75 GLY N N 9.944 1.739 -2.735 1.00 . A A . 157 GLY N 1 1
7 8127 1 1 75 GLY O O 12.747 0.278 -3.167 1.00 . A A . 157 GLY O 1 1
7 8128 1 1 76 GLU C C 14.105 -0.052 -5.900 1.00 . A A . 158 GLU C 1 1
7 8129 1 1 76 GLU CA C 12.615 -0.329 -5.830 1.00 . A A . 158 GLU CA 1 1
7 8130 1 1 76 GLU CB C 12.074 -0.585 -7.220 1.00 . A A . 158 GLU CB 1 1
7 8131 1 1 76 GLU CD C 11.540 -2.285 -8.986 1.00 . A A . 158 GLU CD 1 1
7 8132 1 1 76 GLU CG C 11.898 -2.059 -7.538 1.00 . A A . 158 GLU CG 1 1
7 8133 1 1 76 GLU H H 11.321 1.323 -5.718 1.00 . A A . 158 GLU H 1 1
7 8134 1 1 76 GLU HA H 12.461 -1.205 -5.259 1.00 . A A . 158 GLU HA 1 1
7 8135 1 1 76 GLU HB2 H 11.127 -0.113 -7.296 1.00 . A A . 158 GLU HB2 1 1
7 8136 1 1 76 GLU HB3 H 12.744 -0.155 -7.949 1.00 . A A . 158 GLU HB3 1 1
7 8137 1 1 76 GLU HG2 H 12.815 -2.585 -7.315 1.00 . A A . 158 GLU HG2 1 1
7 8138 1 1 76 GLU HG3 H 11.104 -2.454 -6.919 1.00 . A A . 158 GLU HG3 1 1
7 8139 1 1 76 GLU N N 11.903 0.748 -5.184 1.00 . A A . 158 GLU N 1 1
7 8140 1 1 76 GLU O O 14.665 0.704 -5.109 1.00 . A A . 158 GLU O 1 1
7 8141 1 1 76 GLU OE1 O 12.461 -2.343 -9.821 1.00 . A A . 158 GLU OE1 1 1
7 8142 1 1 76 GLU OE2 O 10.337 -2.398 -9.292 1.00 . A A . 158 GLU OE2 1 1
7 8143 1 1 77 SER C C 16.792 -1.424 -5.859 1.00 . A A . 159 SER C 1 1
7 8144 1 1 77 SER CA C 16.164 -0.688 -7.031 1.00 . A A . 159 SER CA 1 1
7 8145 1 1 77 SER CB C 16.716 0.734 -7.168 1.00 . A A . 159 SER CB 1 1
7 8146 1 1 77 SER H H 14.159 -1.154 -7.522 1.00 . A A . 159 SER H 1 1
7 8147 1 1 77 SER HA H 16.382 -1.246 -7.927 1.00 . A A . 159 SER HA 1 1
7 8148 1 1 77 SER HB2 H 16.581 1.263 -6.236 1.00 . A A . 159 SER HB2 1 1
7 8149 1 1 77 SER HB3 H 17.769 0.689 -7.407 1.00 . A A . 159 SER HB3 1 1
7 8150 1 1 77 SER HG H 15.094 1.457 -8.008 1.00 . A A . 159 SER HG 1 1
7 8151 1 1 77 SER N N 14.716 -0.680 -6.875 1.00 . A A . 159 SER N 1 1
7 8152 1 1 77 SER O O 17.720 -0.945 -5.206 1.00 . A A . 159 SER O 1 1
7 8153 1 1 77 SER OG O 16.043 1.441 -8.197 1.00 . A A . 159 SER OG 1 1
7 8154 1 1 78 ASP C C 16.693 -2.845 -3.203 1.00 . A A . 160 ASP C 1 1
7 8155 1 1 78 ASP CA C 16.658 -3.522 -4.563 1.00 . A A . 160 ASP CA 1 1
7 8156 1 1 78 ASP CB C 18.007 -4.153 -4.895 1.00 . A A . 160 ASP CB 1 1
7 8157 1 1 78 ASP CG C 18.230 -5.469 -4.177 1.00 . A A . 160 ASP CG 1 1
7 8158 1 1 78 ASP H H 15.522 -2.889 -6.230 1.00 . A A . 160 ASP H 1 1
7 8159 1 1 78 ASP HA H 15.911 -4.292 -4.512 1.00 . A A . 160 ASP HA 1 1
7 8160 1 1 78 ASP HB2 H 18.063 -4.328 -5.956 1.00 . A A . 160 ASP HB2 1 1
7 8161 1 1 78 ASP HB3 H 18.788 -3.469 -4.604 1.00 . A A . 160 ASP HB3 1 1
7 8162 1 1 78 ASP N N 16.241 -2.606 -5.629 1.00 . A A . 160 ASP N 1 1
7 8163 1 1 78 ASP O O 17.672 -2.915 -2.466 1.00 . A A . 160 ASP O 1 1
7 8164 1 1 78 ASP OD1 O 17.582 -6.472 -4.556 1.00 . A A . 160 ASP OD1 1 1
7 8165 1 1 78 ASP OD2 O 19.045 -5.509 -3.234 1.00 . A A . 160 ASP OD2 1 1
7 8166 1 1 79 GLU C C 13.968 -1.826 -1.138 1.00 . A A . 161 GLU C 1 1
7 8167 1 1 79 GLU CA C 15.380 -1.564 -1.619 1.00 . A A . 161 GLU CA 1 1
7 8168 1 1 79 GLU CB C 15.572 -0.085 -1.783 1.00 . A A . 161 GLU CB 1 1
7 8169 1 1 79 GLU CD C 17.923 0.171 -0.903 1.00 . A A . 161 GLU CD 1 1
7 8170 1 1 79 GLU CG C 16.987 0.339 -2.081 1.00 . A A . 161 GLU CG 1 1
7 8171 1 1 79 GLU H H 14.934 -2.097 -3.576 1.00 . A A . 161 GLU H 1 1
7 8172 1 1 79 GLU HA H 16.076 -1.960 -0.939 1.00 . A A . 161 GLU HA 1 1
7 8173 1 1 79 GLU HB2 H 14.957 0.203 -2.611 1.00 . A A . 161 GLU HB2 1 1
7 8174 1 1 79 GLU HB3 H 15.239 0.422 -0.898 1.00 . A A . 161 GLU HB3 1 1
7 8175 1 1 79 GLU HG2 H 17.352 -0.261 -2.897 1.00 . A A . 161 GLU HG2 1 1
7 8176 1 1 79 GLU HG3 H 16.974 1.375 -2.367 1.00 . A A . 161 GLU HG3 1 1
7 8177 1 1 79 GLU N N 15.599 -2.195 -2.901 1.00 . A A . 161 GLU N 1 1
7 8178 1 1 79 GLU O O 13.558 -1.407 -0.057 1.00 . A A . 161 GLU O 1 1
7 8179 1 1 79 GLU OE1 O 17.688 0.808 0.145 1.00 . A A . 161 GLU OE1 1 1
7 8180 1 1 79 GLU OE2 O 18.879 -0.625 -1.009 1.00 . A A . 161 GLU OE2 1 1
7 8181 1 1 80 LEU C C 11.418 -3.182 -0.526 1.00 . A A . 162 LEU C 1 1
7 8182 1 1 80 LEU CA C 11.848 -2.836 -1.894 1.00 . A A . 162 LEU CA 1 1
7 8183 1 1 80 LEU CB C 11.555 -4.010 -2.805 1.00 . A A . 162 LEU CB 1 1
7 8184 1 1 80 LEU CD1 C 10.304 -2.547 -4.411 1.00 . A A . 162 LEU CD1 1 1
7 8185 1 1 80 LEU CD2 C 10.256 -5.024 -4.675 1.00 . A A . 162 LEU CD2 1 1
7 8186 1 1 80 LEU CG C 10.312 -3.878 -3.682 1.00 . A A . 162 LEU CG 1 1
7 8187 1 1 80 LEU H H 13.761 -2.933 -2.715 1.00 . A A . 162 LEU H 1 1
7 8188 1 1 80 LEU HA H 11.314 -2.001 -2.202 1.00 . A A . 162 LEU HA 1 1
7 8189 1 1 80 LEU HB2 H 12.423 -4.161 -3.427 1.00 . A A . 162 LEU HB2 1 1
7 8190 1 1 80 LEU HB3 H 11.434 -4.887 -2.185 1.00 . A A . 162 LEU HB3 1 1
7 8191 1 1 80 LEU HD11 H 9.400 -2.461 -4.995 1.00 . A A . 162 LEU HD11 1 1
7 8192 1 1 80 LEU HD12 H 10.346 -1.744 -3.690 1.00 . A A . 162 LEU HD12 1 1
7 8193 1 1 80 LEU HD13 H 11.162 -2.491 -5.063 1.00 . A A . 162 LEU HD13 1 1
7 8194 1 1 80 LEU HD21 H 9.365 -4.931 -5.280 1.00 . A A . 162 LEU HD21 1 1
7 8195 1 1 80 LEU HD22 H 11.128 -4.993 -5.311 1.00 . A A . 162 LEU HD22 1 1
7 8196 1 1 80 LEU HD23 H 10.231 -5.961 -4.141 1.00 . A A . 162 LEU HD23 1 1
7 8197 1 1 80 LEU HG H 9.430 -3.926 -3.060 1.00 . A A . 162 LEU HG 1 1
7 8198 1 1 80 LEU N N 13.276 -2.555 -1.982 1.00 . A A . 162 LEU N 1 1
7 8199 1 1 80 LEU O O 10.451 -2.656 0.021 1.00 . A A . 162 LEU O 1 1
7 8200 1 1 81 GLY C C 12.880 -5.616 1.645 1.00 . A A . 163 GLY C 1 1
7 8201 1 1 81 GLY CA C 11.849 -4.600 1.269 1.00 . A A . 163 GLY CA 1 1
7 8202 1 1 81 GLY H H 12.902 -4.421 -0.535 1.00 . A A . 163 GLY H 1 1
7 8203 1 1 81 GLY HA2 H 11.857 -3.777 1.959 1.00 . A A . 163 GLY HA2 1 1
7 8204 1 1 81 GLY HA3 H 10.877 -5.051 1.244 1.00 . A A . 163 GLY HA3 1 1
7 8205 1 1 81 GLY N N 12.138 -4.093 -0.016 1.00 . A A . 163 GLY N 1 1
7 8206 1 1 81 GLY O O 12.608 -6.603 2.326 1.00 . A A . 163 GLY O 1 1
7 8207 1 1 82 ILE C C 15.468 -6.764 2.612 1.00 . A A . 164 ILE C 1 1
7 8208 1 1 82 ILE CA C 15.197 -6.213 1.209 1.00 . A A . 164 ILE CA 1 1
7 8209 1 1 82 ILE CB C 16.389 -5.461 0.639 1.00 . A A . 164 ILE CB 1 1
7 8210 1 1 82 ILE CD1 C 15.920 -6.508 -1.645 1.00 . A A . 164 ILE CD1 1 1
7 8211 1 1 82 ILE CG1 C 16.221 -5.249 -0.865 1.00 . A A . 164 ILE CG1 1 1
7 8212 1 1 82 ILE CG2 C 17.710 -6.123 0.945 1.00 . A A . 164 ILE CG2 1 1
7 8213 1 1 82 ILE H H 14.203 -4.475 0.736 1.00 . A A . 164 ILE H 1 1
7 8214 1 1 82 ILE HA H 14.999 -7.003 0.556 1.00 . A A . 164 ILE HA 1 1
7 8215 1 1 82 ILE HB H 16.374 -4.516 1.097 1.00 . A A . 164 ILE HB 1 1
7 8216 1 1 82 ILE HD11 H 15.944 -6.285 -2.702 1.00 . A A . 164 ILE HD11 1 1
7 8217 1 1 82 ILE HD12 H 16.661 -7.258 -1.417 1.00 . A A . 164 ILE HD12 1 1
7 8218 1 1 82 ILE HD13 H 14.940 -6.874 -1.378 1.00 . A A . 164 ILE HD13 1 1
7 8219 1 1 82 ILE HG12 H 15.411 -4.560 -1.032 1.00 . A A . 164 ILE HG12 1 1
7 8220 1 1 82 ILE HG13 H 17.132 -4.824 -1.262 1.00 . A A . 164 ILE HG13 1 1
7 8221 1 1 82 ILE HG21 H 18.507 -5.513 0.546 1.00 . A A . 164 ILE HG21 1 1
7 8222 1 1 82 ILE HG22 H 17.823 -6.216 2.012 1.00 . A A . 164 ILE HG22 1 1
7 8223 1 1 82 ILE HG23 H 17.735 -7.098 0.489 1.00 . A A . 164 ILE HG23 1 1
7 8224 1 1 82 ILE N N 14.072 -5.335 1.159 1.00 . A A . 164 ILE N 1 1
7 8225 1 1 82 ILE O O 15.450 -7.978 2.814 1.00 . A A . 164 ILE O 1 1
7 8226 1 1 83 SER C C 15.965 -5.058 5.861 1.00 . A A . 165 SER C 1 1
7 8227 1 1 83 SER CA C 15.910 -6.283 4.960 1.00 . A A . 165 SER CA 1 1
7 8228 1 1 83 SER CB C 17.213 -7.081 5.079 1.00 . A A . 165 SER CB 1 1
7 8229 1 1 83 SER H H 15.727 -4.926 3.348 1.00 . A A . 165 SER H 1 1
7 8230 1 1 83 SER HA H 15.081 -6.905 5.263 1.00 . A A . 165 SER HA 1 1
7 8231 1 1 83 SER HB2 H 17.425 -7.267 6.121 1.00 . A A . 165 SER HB2 1 1
7 8232 1 1 83 SER HB3 H 17.105 -8.021 4.558 1.00 . A A . 165 SER HB3 1 1
7 8233 1 1 83 SER HG H 18.805 -6.954 3.927 1.00 . A A . 165 SER HG 1 1
7 8234 1 1 83 SER N N 15.693 -5.877 3.573 1.00 . A A . 165 SER N 1 1
7 8235 1 1 83 SER O O 16.650 -5.049 6.881 1.00 . A A . 165 SER O 1 1
7 8236 1 1 83 SER OG O 18.301 -6.365 4.511 1.00 . A A . 165 SER OG 1 1
7 8237 1 1 84 GLN C C 14.060 -1.913 5.889 1.00 . A A . 166 GLN C 1 1
7 8238 1 1 84 GLN CA C 15.325 -2.728 6.123 1.00 . A A . 166 GLN CA 1 1
7 8239 1 1 84 GLN CB C 16.562 -1.981 5.609 1.00 . A A . 166 GLN CB 1 1
7 8240 1 1 84 GLN CD C 18.219 -1.684 3.721 1.00 . A A . 166 GLN CD 1 1
7 8241 1 1 84 GLN CG C 16.902 -2.290 4.158 1.00 . A A . 166 GLN CG 1 1
7 8242 1 1 84 GLN H H 14.578 -4.144 4.753 1.00 . A A . 166 GLN H 1 1
7 8243 1 1 84 GLN HA H 15.435 -2.899 7.183 1.00 . A A . 166 GLN HA 1 1
7 8244 1 1 84 GLN HB2 H 16.389 -0.919 5.695 1.00 . A A . 166 GLN HB2 1 1
7 8245 1 1 84 GLN HB3 H 17.411 -2.251 6.220 1.00 . A A . 166 GLN HB3 1 1
7 8246 1 1 84 GLN HE21 H 19.206 -3.264 4.416 1.00 . A A . 166 GLN HE21 1 1
7 8247 1 1 84 GLN HE22 H 20.175 -2.031 3.675 1.00 . A A . 166 GLN HE22 1 1
7 8248 1 1 84 GLN HG2 H 16.962 -3.362 4.037 1.00 . A A . 166 GLN HG2 1 1
7 8249 1 1 84 GLN HG3 H 16.115 -1.902 3.527 1.00 . A A . 166 GLN HG3 1 1
7 8250 1 1 84 GLN N N 15.226 -4.026 5.477 1.00 . A A . 166 GLN N 1 1
7 8251 1 1 84 GLN NE2 N 19.308 -2.394 3.963 1.00 . A A . 166 GLN NE2 1 1
7 8252 1 1 84 GLN O O 13.458 -1.457 6.880 1.00 . A A . 166 GLN O 1 1
7 8253 1 1 84 GLN OE1 O 18.259 -0.578 3.191 1.00 . A A . 166 GLN OE1 1 1
8 8254 1 1 10 THR C C 13.364 2.556 3.226 1.00 . A A . 92 THR C 1 1
8 8255 1 1 10 THR CA C 14.689 2.352 3.955 1.00 . A A . 92 THR CA 1 1
8 8256 1 1 10 THR CB C 15.873 2.559 2.978 1.00 . A A . 92 THR CB 1 1
8 8257 1 1 10 THR CG2 C 15.764 1.636 1.775 1.00 . A A . 92 THR CG2 1 1
8 8258 1 1 10 THR H H 13.903 0.866 5.173 1.00 . A A . 92 THR H 1 1
8 8259 1 1 10 THR HA H 14.766 3.081 4.749 1.00 . A A . 92 THR HA 1 1
8 8260 1 1 10 THR HB H 16.792 2.328 3.501 1.00 . A A . 92 THR HB 1 1
8 8261 1 1 10 THR HG1 H 16.212 4.490 3.252 1.00 . A A . 92 THR HG1 1 1
8 8262 1 1 10 THR HG21 H 16.618 1.782 1.129 1.00 . A A . 92 THR HG21 1 1
8 8263 1 1 10 THR HG22 H 14.860 1.861 1.232 1.00 . A A . 92 THR HG22 1 1
8 8264 1 1 10 THR HG23 H 15.738 0.610 2.110 1.00 . A A . 92 THR HG23 1 1
8 8265 1 1 10 THR N N 14.728 1.005 4.556 1.00 . A A . 92 THR N 1 1
8 8266 1 1 10 THR O O 12.767 1.601 2.731 1.00 . A A . 92 THR O 1 1
8 8267 1 1 10 THR OG1 O 15.928 3.920 2.525 1.00 . A A . 92 THR OG1 1 1
8 8268 1 1 11 ASN C C 11.783 5.277 1.566 1.00 . A A . 93 ASN C 1 1
8 8269 1 1 11 ASN CA C 11.635 4.103 2.521 1.00 . A A . 93 ASN CA 1 1
8 8270 1 1 11 ASN CB C 10.505 4.379 3.530 1.00 . A A . 93 ASN CB 1 1
8 8271 1 1 11 ASN CG C 10.854 5.399 4.613 1.00 . A A . 93 ASN CG 1 1
8 8272 1 1 11 ASN H H 13.387 4.517 3.641 1.00 . A A . 93 ASN H 1 1
8 8273 1 1 11 ASN HA H 11.364 3.233 1.940 1.00 . A A . 93 ASN HA 1 1
8 8274 1 1 11 ASN HB2 H 9.646 4.745 2.993 1.00 . A A . 93 ASN HB2 1 1
8 8275 1 1 11 ASN HB3 H 10.243 3.450 4.015 1.00 . A A . 93 ASN HB3 1 1
8 8276 1 1 11 ASN HD21 H 9.551 4.558 5.854 1.00 . A A . 93 ASN HD21 1 1
8 8277 1 1 11 ASN HD22 H 10.413 5.919 6.486 1.00 . A A . 93 ASN HD22 1 1
8 8278 1 1 11 ASN N N 12.887 3.794 3.195 1.00 . A A . 93 ASN N 1 1
8 8279 1 1 11 ASN ND2 N 10.207 5.279 5.765 1.00 . A A . 93 ASN ND2 1 1
8 8280 1 1 11 ASN O O 11.027 5.400 0.604 1.00 . A A . 93 ASN O 1 1
8 8281 1 1 11 ASN OD1 O 11.681 6.291 4.417 1.00 . A A . 93 ASN OD1 1 1
8 8282 1 1 12 LYS C C 13.728 7.010 -0.273 1.00 . A A . 94 LYS C 1 1
8 8283 1 1 12 LYS CA C 12.943 7.315 0.986 1.00 . A A . 94 LYS CA 1 1
8 8284 1 1 12 LYS CB C 13.578 8.450 1.780 1.00 . A A . 94 LYS CB 1 1
8 8285 1 1 12 LYS CD C 13.336 10.107 3.665 1.00 . A A . 94 LYS CD 1 1
8 8286 1 1 12 LYS CE C 14.410 9.490 4.546 1.00 . A A . 94 LYS CE 1 1
8 8287 1 1 12 LYS CG C 12.642 9.053 2.817 1.00 . A A . 94 LYS CG 1 1
8 8288 1 1 12 LYS H H 13.372 5.974 2.568 1.00 . A A . 94 LYS H 1 1
8 8289 1 1 12 LYS HA H 11.964 7.614 0.675 1.00 . A A . 94 LYS HA 1 1
8 8290 1 1 12 LYS HB2 H 14.453 8.070 2.290 1.00 . A A . 94 LYS HB2 1 1
8 8291 1 1 12 LYS HB3 H 13.879 9.229 1.096 1.00 . A A . 94 LYS HB3 1 1
8 8292 1 1 12 LYS HD2 H 13.794 10.834 3.013 1.00 . A A . 94 LYS HD2 1 1
8 8293 1 1 12 LYS HD3 H 12.603 10.593 4.292 1.00 . A A . 94 LYS HD3 1 1
8 8294 1 1 12 LYS HE2 H 15.136 9.000 3.915 1.00 . A A . 94 LYS HE2 1 1
8 8295 1 1 12 LYS HE3 H 14.894 10.276 5.107 1.00 . A A . 94 LYS HE3 1 1
8 8296 1 1 12 LYS HG2 H 11.807 9.510 2.309 1.00 . A A . 94 LYS HG2 1 1
8 8297 1 1 12 LYS HG3 H 12.284 8.264 3.463 1.00 . A A . 94 LYS HG3 1 1
8 8298 1 1 12 LYS HZ1 H 14.603 8.119 6.113 1.00 . A A . 94 LYS HZ1 1 1
8 8299 1 1 12 LYS HZ2 H 13.417 7.700 4.975 1.00 . A A . 94 LYS HZ2 1 1
8 8300 1 1 12 LYS HZ3 H 13.116 8.938 6.095 1.00 . A A . 94 LYS HZ3 1 1
8 8301 1 1 12 LYS N N 12.764 6.133 1.813 1.00 . A A . 94 LYS N 1 1
8 8302 1 1 12 LYS NZ N 13.847 8.492 5.497 1.00 . A A . 94 LYS NZ 1 1
8 8303 1 1 12 LYS O O 13.878 7.857 -1.154 1.00 . A A . 94 LYS O 1 1
8 8304 1 1 13 ARG C C 13.705 4.813 -2.504 1.00 . A A . 95 ARG C 1 1
8 8305 1 1 13 ARG CA C 14.801 5.276 -1.568 1.00 . A A . 95 ARG CA 1 1
8 8306 1 1 13 ARG CB C 15.714 4.121 -1.242 1.00 . A A . 95 ARG CB 1 1
8 8307 1 1 13 ARG CD C 18.097 3.376 -1.051 1.00 . A A . 95 ARG CD 1 1
8 8308 1 1 13 ARG CG C 17.126 4.534 -0.878 1.00 . A A . 95 ARG CG 1 1
8 8309 1 1 13 ARG CZ C 19.197 2.797 -3.194 1.00 . A A . 95 ARG CZ 1 1
8 8310 1 1 13 ARG H H 14.243 5.241 0.448 1.00 . A A . 95 ARG H 1 1
8 8311 1 1 13 ARG HA H 15.355 6.058 -2.030 1.00 . A A . 95 ARG HA 1 1
8 8312 1 1 13 ARG HB2 H 15.279 3.613 -0.392 1.00 . A A . 95 ARG HB2 1 1
8 8313 1 1 13 ARG HB3 H 15.753 3.445 -2.084 1.00 . A A . 95 ARG HB3 1 1
8 8314 1 1 13 ARG HD2 H 19.089 3.710 -0.793 1.00 . A A . 95 ARG HD2 1 1
8 8315 1 1 13 ARG HD3 H 17.801 2.577 -0.387 1.00 . A A . 95 ARG HD3 1 1
8 8316 1 1 13 ARG HE H 17.244 2.551 -2.800 1.00 . A A . 95 ARG HE 1 1
8 8317 1 1 13 ARG HG2 H 17.430 5.349 -1.517 1.00 . A A . 95 ARG HG2 1 1
8 8318 1 1 13 ARG HG3 H 17.144 4.855 0.153 1.00 . A A . 95 ARG HG3 1 1
8 8319 1 1 13 ARG HH11 H 20.437 3.635 -1.816 1.00 . A A . 95 ARG HH11 1 1
8 8320 1 1 13 ARG HH12 H 21.193 3.164 -3.314 1.00 . A A . 95 ARG HH12 1 1
8 8321 1 1 13 ARG HH21 H 18.229 1.966 -4.769 1.00 . A A . 95 ARG HH21 1 1
8 8322 1 1 13 ARG HH22 H 19.926 2.250 -5.012 1.00 . A A . 95 ARG HH22 1 1
8 8323 1 1 13 ARG N N 14.233 5.798 -0.348 1.00 . A A . 95 ARG N 1 1
8 8324 1 1 13 ARG NE N 18.106 2.870 -2.428 1.00 . A A . 95 ARG NE 1 1
8 8325 1 1 13 ARG NH1 N 20.367 3.237 -2.742 1.00 . A A . 95 ARG NH1 1 1
8 8326 1 1 13 ARG NH2 N 19.111 2.295 -4.421 1.00 . A A . 95 ARG NH2 1 1
8 8327 1 1 13 ARG O O 13.958 4.321 -3.608 1.00 . A A . 95 ARG O 1 1
8 8328 1 1 14 GLY C C 11.025 5.587 -3.893 1.00 . A A . 96 GLY C 1 1
8 8329 1 1 14 GLY CA C 11.325 4.598 -2.791 1.00 . A A . 96 GLY CA 1 1
8 8330 1 1 14 GLY H H 12.392 5.333 -1.128 1.00 . A A . 96 GLY H 1 1
8 8331 1 1 14 GLY HA2 H 11.479 3.621 -3.228 1.00 . A A . 96 GLY HA2 1 1
8 8332 1 1 14 GLY HA3 H 10.474 4.550 -2.126 1.00 . A A . 96 GLY HA3 1 1
8 8333 1 1 14 GLY N N 12.491 4.962 -2.027 1.00 . A A . 96 GLY N 1 1
8 8334 1 1 14 GLY O O 11.679 6.623 -4.010 1.00 . A A . 96 GLY O 1 1
8 8335 1 1 15 GLU C C 8.875 7.355 -5.396 1.00 . A A . 97 GLU C 1 1
8 8336 1 1 15 GLU CA C 9.637 6.096 -5.822 1.00 . A A . 97 GLU CA 1 1
8 8337 1 1 15 GLU CB C 8.801 5.291 -6.830 1.00 . A A . 97 GLU CB 1 1
8 8338 1 1 15 GLU CD C 9.538 2.844 -6.726 1.00 . A A . 97 GLU CD 1 1
8 8339 1 1 15 GLU CG C 9.572 4.155 -7.497 1.00 . A A . 97 GLU CG 1 1
8 8340 1 1 15 GLU H H 9.538 4.429 -4.530 1.00 . A A . 97 GLU H 1 1
8 8341 1 1 15 GLU HA H 10.547 6.397 -6.302 1.00 . A A . 97 GLU HA 1 1
8 8342 1 1 15 GLU HB2 H 7.943 4.868 -6.321 1.00 . A A . 97 GLU HB2 1 1
8 8343 1 1 15 GLU HB3 H 8.453 5.959 -7.604 1.00 . A A . 97 GLU HB3 1 1
8 8344 1 1 15 GLU HG2 H 9.150 3.982 -8.475 1.00 . A A . 97 GLU HG2 1 1
8 8345 1 1 15 GLU HG3 H 10.602 4.460 -7.607 1.00 . A A . 97 GLU HG3 1 1
8 8346 1 1 15 GLU N N 10.015 5.273 -4.685 1.00 . A A . 97 GLU N 1 1
8 8347 1 1 15 GLU O O 8.432 8.138 -6.243 1.00 . A A . 97 GLU O 1 1
8 8348 1 1 15 GLU OE1 O 9.591 2.891 -5.480 1.00 . A A . 97 GLU OE1 1 1
8 8349 1 1 15 GLU OE2 O 9.470 1.764 -7.351 1.00 . A A . 97 GLU OE2 1 1
8 8350 1 1 16 ARG C C 6.590 8.764 -3.918 1.00 . A A . 98 ARG C 1 1
8 8351 1 1 16 ARG CA C 8.062 8.711 -3.514 1.00 . A A . 98 ARG CA 1 1
8 8352 1 1 16 ARG CB C 8.763 10.011 -3.930 1.00 . A A . 98 ARG CB 1 1
8 8353 1 1 16 ARG CD C 10.778 11.493 -3.792 1.00 . A A . 98 ARG CD 1 1
8 8354 1 1 16 ARG CG C 10.120 10.221 -3.280 1.00 . A A . 98 ARG CG 1 1
8 8355 1 1 16 ARG CZ C 12.646 12.988 -3.196 1.00 . A A . 98 ARG CZ 1 1
8 8356 1 1 16 ARG H H 9.103 6.874 -3.474 1.00 . A A . 98 ARG H 1 1
8 8357 1 1 16 ARG HA H 8.118 8.619 -2.442 1.00 . A A . 98 ARG HA 1 1
8 8358 1 1 16 ARG HB2 H 8.900 10.006 -5.001 1.00 . A A . 98 ARG HB2 1 1
8 8359 1 1 16 ARG HB3 H 8.130 10.845 -3.662 1.00 . A A . 98 ARG HB3 1 1
8 8360 1 1 16 ARG HD2 H 11.072 11.341 -4.820 1.00 . A A . 98 ARG HD2 1 1
8 8361 1 1 16 ARG HD3 H 10.060 12.299 -3.742 1.00 . A A . 98 ARG HD3 1 1
8 8362 1 1 16 ARG HE H 12.246 11.241 -2.303 1.00 . A A . 98 ARG HE 1 1
8 8363 1 1 16 ARG HG2 H 9.989 10.297 -2.211 1.00 . A A . 98 ARG HG2 1 1
8 8364 1 1 16 ARG HG3 H 10.754 9.377 -3.511 1.00 . A A . 98 ARG HG3 1 1
8 8365 1 1 16 ARG HH11 H 11.580 13.588 -4.823 1.00 . A A . 98 ARG HH11 1 1
8 8366 1 1 16 ARG HH12 H 12.863 14.661 -4.331 1.00 . A A . 98 ARG HH12 1 1
8 8367 1 1 16 ARG HH21 H 13.914 12.635 -1.656 1.00 . A A . 98 ARG HH21 1 1
8 8368 1 1 16 ARG HH22 H 14.170 14.136 -2.497 1.00 . A A . 98 ARG HH22 1 1
8 8369 1 1 16 ARG N N 8.737 7.544 -4.083 1.00 . A A . 98 ARG N 1 1
8 8370 1 1 16 ARG NE N 11.960 11.860 -3.016 1.00 . A A . 98 ARG NE 1 1
8 8371 1 1 16 ARG NH1 N 12.338 13.812 -4.194 1.00 . A A . 98 ARG NH1 1 1
8 8372 1 1 16 ARG NH2 N 13.663 13.272 -2.392 1.00 . A A . 98 ARG NH2 1 1
8 8373 1 1 16 ARG O O 6.105 7.876 -4.614 1.00 . A A . 98 ARG O 1 1
8 8374 1 1 17 ARG C C 3.681 8.813 -3.943 1.00 . A A . 99 ARG C 1 1
8 8375 1 1 17 ARG CA C 4.495 10.079 -3.706 1.00 . A A . 99 ARG CA 1 1
8 8376 1 1 17 ARG CB C 4.343 11.066 -4.847 1.00 . A A . 99 ARG CB 1 1
8 8377 1 1 17 ARG CD C 4.812 12.935 -3.228 1.00 . A A . 99 ARG CD 1 1
8 8378 1 1 17 ARG CG C 3.954 12.466 -4.396 1.00 . A A . 99 ARG CG 1 1
8 8379 1 1 17 ARG CZ C 4.799 14.963 -1.820 1.00 . A A . 99 ARG CZ 1 1
8 8380 1 1 17 ARG H H 6.398 10.511 -2.984 1.00 . A A . 99 ARG H 1 1
8 8381 1 1 17 ARG HA H 4.124 10.545 -2.814 1.00 . A A . 99 ARG HA 1 1
8 8382 1 1 17 ARG HB2 H 5.295 11.128 -5.348 1.00 . A A . 99 ARG HB2 1 1
8 8383 1 1 17 ARG HB3 H 3.596 10.705 -5.538 1.00 . A A . 99 ARG HB3 1 1
8 8384 1 1 17 ARG HD2 H 4.480 12.431 -2.332 1.00 . A A . 99 ARG HD2 1 1
8 8385 1 1 17 ARG HD3 H 5.840 12.668 -3.426 1.00 . A A . 99 ARG HD3 1 1
8 8386 1 1 17 ARG HE H 4.659 14.948 -3.821 1.00 . A A . 99 ARG HE 1 1
8 8387 1 1 17 ARG HG2 H 4.082 13.149 -5.221 1.00 . A A . 99 ARG HG2 1 1
8 8388 1 1 17 ARG HG3 H 2.919 12.458 -4.089 1.00 . A A . 99 ARG HG3 1 1
8 8389 1 1 17 ARG HH11 H 4.720 13.227 -0.764 1.00 . A A . 99 ARG HH11 1 1
8 8390 1 1 17 ARG HH12 H 4.827 14.676 0.191 1.00 . A A . 99 ARG HH12 1 1
8 8391 1 1 17 ARG HH21 H 4.843 16.848 -2.569 1.00 . A A . 99 ARG HH21 1 1
8 8392 1 1 17 ARG HH22 H 4.920 16.731 -0.838 1.00 . A A . 99 ARG HH22 1 1
8 8393 1 1 17 ARG N N 5.913 9.833 -3.472 1.00 . A A . 99 ARG N 1 1
8 8394 1 1 17 ARG NE N 4.728 14.378 -3.016 1.00 . A A . 99 ARG NE 1 1
8 8395 1 1 17 ARG NH1 N 4.786 14.230 -0.711 1.00 . A A . 99 ARG NH1 1 1
8 8396 1 1 17 ARG NH2 N 4.854 16.284 -1.735 1.00 . A A . 99 ARG NH2 1 1
8 8397 1 1 17 ARG O O 3.323 8.128 -3.002 1.00 . A A . 99 ARG O 1 1
8 8398 1 1 18 ARG C C 3.605 6.123 -5.689 1.00 . A A . 100 ARG C 1 1
8 8399 1 1 18 ARG CA C 2.668 7.306 -5.524 1.00 . A A . 100 ARG CA 1 1
8 8400 1 1 18 ARG CB C 1.882 7.501 -6.811 1.00 . A A . 100 ARG CB 1 1
8 8401 1 1 18 ARG CD C 0.023 8.650 -8.017 1.00 . A A . 100 ARG CD 1 1
8 8402 1 1 18 ARG CG C 0.851 8.607 -6.747 1.00 . A A . 100 ARG CG 1 1
8 8403 1 1 18 ARG CZ C 0.711 9.607 -10.186 1.00 . A A . 100 ARG CZ 1 1
8 8404 1 1 18 ARG H H 3.711 9.074 -5.912 1.00 . A A . 100 ARG H 1 1
8 8405 1 1 18 ARG HA H 1.990 7.116 -4.718 1.00 . A A . 100 ARG HA 1 1
8 8406 1 1 18 ARG HB2 H 2.580 7.741 -7.599 1.00 . A A . 100 ARG HB2 1 1
8 8407 1 1 18 ARG HB3 H 1.378 6.578 -7.056 1.00 . A A . 100 ARG HB3 1 1
8 8408 1 1 18 ARG HD2 H -0.596 7.765 -8.054 1.00 . A A . 100 ARG HD2 1 1
8 8409 1 1 18 ARG HD3 H -0.606 9.526 -7.991 1.00 . A A . 100 ARG HD3 1 1
8 8410 1 1 18 ARG HE H 1.538 7.994 -9.331 1.00 . A A . 100 ARG HE 1 1
8 8411 1 1 18 ARG HG2 H 0.194 8.430 -5.908 1.00 . A A . 100 ARG HG2 1 1
8 8412 1 1 18 ARG HG3 H 1.355 9.553 -6.624 1.00 . A A . 100 ARG HG3 1 1
8 8413 1 1 18 ARG HH11 H -0.758 10.633 -9.238 1.00 . A A . 100 ARG HH11 1 1
8 8414 1 1 18 ARG HH12 H -0.279 11.274 -10.777 1.00 . A A . 100 ARG HH12 1 1
8 8415 1 1 18 ARG HH21 H 2.146 8.826 -11.392 1.00 . A A . 100 ARG HH21 1 1
8 8416 1 1 18 ARG HH22 H 1.348 10.242 -12.003 1.00 . A A . 100 ARG HH22 1 1
8 8417 1 1 18 ARG N N 3.409 8.498 -5.197 1.00 . A A . 100 ARG N 1 1
8 8418 1 1 18 ARG NE N 0.853 8.696 -9.225 1.00 . A A . 100 ARG NE 1 1
8 8419 1 1 18 ARG NH1 N -0.184 10.579 -10.057 1.00 . A A . 100 ARG NH1 1 1
8 8420 1 1 18 ARG NH2 N 1.464 9.553 -11.279 1.00 . A A . 100 ARG NH2 1 1
8 8421 1 1 18 ARG O O 4.446 6.119 -6.590 1.00 . A A . 100 ARG O 1 1
8 8422 1 1 19 ARG C C 3.386 2.721 -4.980 1.00 . A A . 101 ARG C 1 1
8 8423 1 1 19 ARG CA C 4.284 3.940 -4.970 1.00 . A A . 101 ARG CA 1 1
8 8424 1 1 19 ARG CB C 5.322 3.864 -3.844 1.00 . A A . 101 ARG CB 1 1
8 8425 1 1 19 ARG CD C 6.456 1.701 -4.568 1.00 . A A . 101 ARG CD 1 1
8 8426 1 1 19 ARG CG C 6.632 3.179 -4.237 1.00 . A A . 101 ARG CG 1 1
8 8427 1 1 19 ARG CZ C 7.876 -0.227 -5.239 1.00 . A A . 101 ARG CZ 1 1
8 8428 1 1 19 ARG H H 2.785 5.146 -4.170 1.00 . A A . 101 ARG H 1 1
8 8429 1 1 19 ARG HA H 4.777 4.014 -5.906 1.00 . A A . 101 ARG HA 1 1
8 8430 1 1 19 ARG HB2 H 5.554 4.869 -3.521 1.00 . A A . 101 ARG HB2 1 1
8 8431 1 1 19 ARG HB3 H 4.893 3.325 -3.015 1.00 . A A . 101 ARG HB3 1 1
8 8432 1 1 19 ARG HD2 H 6.061 1.194 -3.700 1.00 . A A . 101 ARG HD2 1 1
8 8433 1 1 19 ARG HD3 H 5.756 1.608 -5.386 1.00 . A A . 101 ARG HD3 1 1
8 8434 1 1 19 ARG HE H 8.521 1.662 -4.993 1.00 . A A . 101 ARG HE 1 1
8 8435 1 1 19 ARG HG2 H 7.035 3.679 -5.104 1.00 . A A . 101 ARG HG2 1 1
8 8436 1 1 19 ARG HG3 H 7.329 3.272 -3.416 1.00 . A A . 101 ARG HG3 1 1
8 8437 1 1 19 ARG HH11 H 5.905 -0.697 -5.091 1.00 . A A . 101 ARG HH11 1 1
8 8438 1 1 19 ARG HH12 H 6.957 -2.027 -5.470 1.00 . A A . 101 ARG HH12 1 1
8 8439 1 1 19 ARG HH21 H 9.877 -0.085 -5.524 1.00 . A A . 101 ARG HH21 1 1
8 8440 1 1 19 ARG HH22 H 9.211 -1.675 -5.752 1.00 . A A . 101 ARG HH22 1 1
8 8441 1 1 19 ARG N N 3.466 5.118 -4.844 1.00 . A A . 101 ARG N 1 1
8 8442 1 1 19 ARG NE N 7.721 1.070 -4.950 1.00 . A A . 101 ARG NE 1 1
8 8443 1 1 19 ARG NH1 N 6.830 -1.043 -5.274 1.00 . A A . 101 ARG NH1 1 1
8 8444 1 1 19 ARG NH2 N 9.083 -0.697 -5.525 1.00 . A A . 101 ARG NH2 1 1
8 8445 1 1 19 ARG O O 2.480 2.612 -4.163 1.00 . A A . 101 ARG O 1 1
8 8446 1 1 20 ARG C C 2.971 -0.540 -5.315 1.00 . A A . 102 ARG C 1 1
8 8447 1 1 20 ARG CA C 2.743 0.713 -6.138 1.00 . A A . 102 ARG CA 1 1
8 8448 1 1 20 ARG CB C 2.787 0.331 -7.629 1.00 . A A . 102 ARG CB 1 1
8 8449 1 1 20 ARG CD C 4.138 -0.453 -9.614 1.00 . A A . 102 ARG CD 1 1
8 8450 1 1 20 ARG CG C 4.138 -0.179 -8.116 1.00 . A A . 102 ARG CG 1 1
8 8451 1 1 20 ARG CZ C 3.170 -2.588 -10.418 1.00 . A A . 102 ARG CZ 1 1
8 8452 1 1 20 ARG H H 4.542 1.807 -6.296 1.00 . A A . 102 ARG H 1 1
8 8453 1 1 20 ARG HA H 1.755 1.111 -5.905 1.00 . A A . 102 ARG HA 1 1
8 8454 1 1 20 ARG HB2 H 2.059 -0.447 -7.802 1.00 . A A . 102 ARG HB2 1 1
8 8455 1 1 20 ARG HB3 H 2.520 1.182 -8.216 1.00 . A A . 102 ARG HB3 1 1
8 8456 1 1 20 ARG HD2 H 4.060 0.487 -10.137 1.00 . A A . 102 ARG HD2 1 1
8 8457 1 1 20 ARG HD3 H 5.071 -0.931 -9.876 1.00 . A A . 102 ARG HD3 1 1
8 8458 1 1 20 ARG HE H 2.129 -0.911 -10.064 1.00 . A A . 102 ARG HE 1 1
8 8459 1 1 20 ARG HG2 H 4.890 0.564 -7.898 1.00 . A A . 102 ARG HG2 1 1
8 8460 1 1 20 ARG HG3 H 4.375 -1.094 -7.592 1.00 . A A . 102 ARG HG3 1 1
8 8461 1 1 20 ARG HH11 H 5.155 -2.699 -9.973 1.00 . A A . 102 ARG HH11 1 1
8 8462 1 1 20 ARG HH12 H 4.457 -4.144 -10.647 1.00 . A A . 102 ARG HH12 1 1
8 8463 1 1 20 ARG HH21 H 1.219 -2.813 -10.936 1.00 . A A . 102 ARG HH21 1 1
8 8464 1 1 20 ARG HH22 H 2.219 -4.226 -11.152 1.00 . A A . 102 ARG HH22 1 1
8 8465 1 1 20 ARG N N 3.691 1.771 -5.838 1.00 . A A . 102 ARG N 1 1
8 8466 1 1 20 ARG NE N 3.030 -1.318 -10.033 1.00 . A A . 102 ARG NE 1 1
8 8467 1 1 20 ARG NH1 N 4.352 -3.193 -10.336 1.00 . A A . 102 ARG NH1 1 1
8 8468 1 1 20 ARG NH2 N 2.121 -3.259 -10.874 1.00 . A A . 102 ARG NH2 1 1
8 8469 1 1 20 ARG O O 4.043 -1.137 -5.339 1.00 . A A . 102 ARG O 1 1
8 8470 1 1 21 CYS C C 0.785 -3.064 -4.237 1.00 . A A . 103 CYS C 1 1
8 8471 1 1 21 CYS CA C 1.890 -2.120 -3.804 1.00 . A A . 103 CYS CA 1 1
8 8472 1 1 21 CYS CB C 1.614 -1.688 -2.389 1.00 . A A . 103 CYS CB 1 1
8 8473 1 1 21 CYS H H 1.099 -0.407 -4.685 1.00 . A A . 103 CYS H 1 1
8 8474 1 1 21 CYS HA H 2.847 -2.613 -3.858 1.00 . A A . 103 CYS HA 1 1
8 8475 1 1 21 CYS HB2 H 1.119 -2.488 -1.883 1.00 . A A . 103 CYS HB2 1 1
8 8476 1 1 21 CYS HB3 H 2.539 -1.468 -1.888 1.00 . A A . 103 CYS HB3 1 1
8 8477 1 1 21 CYS HG H -0.700 -0.652 -2.149 1.00 . A A . 103 CYS HG 1 1
8 8478 1 1 21 CYS N N 1.912 -0.943 -4.637 1.00 . A A . 103 CYS N 1 1
8 8479 1 1 21 CYS O O -0.222 -2.628 -4.771 1.00 . A A . 103 CYS O 1 1
8 8480 1 1 21 CYS SG S 0.551 -0.231 -2.270 1.00 . A A . 103 CYS SG 1 1
8 8481 1 1 22 GLN C C -0.824 -5.719 -3.114 1.00 . A A . 104 GLN C 1 1
8 8482 1 1 22 GLN CA C -0.065 -5.304 -4.339 1.00 . A A . 104 GLN CA 1 1
8 8483 1 1 22 GLN CB C 0.539 -6.494 -5.044 1.00 . A A . 104 GLN CB 1 1
8 8484 1 1 22 GLN CD C 0.733 -9.004 -5.231 1.00 . A A . 104 GLN CD 1 1
8 8485 1 1 22 GLN CG C -0.050 -7.843 -4.655 1.00 . A A . 104 GLN CG 1 1
8 8486 1 1 22 GLN H H 1.776 -4.662 -3.537 1.00 . A A . 104 GLN H 1 1
8 8487 1 1 22 GLN HA H -0.759 -4.811 -5.017 1.00 . A A . 104 GLN HA 1 1
8 8488 1 1 22 GLN HB2 H 0.375 -6.345 -6.078 1.00 . A A . 104 GLN HB2 1 1
8 8489 1 1 22 GLN HB3 H 1.601 -6.514 -4.859 1.00 . A A . 104 GLN HB3 1 1
8 8490 1 1 22 GLN HE21 H 1.901 -9.038 -3.625 1.00 . A A . 104 GLN HE21 1 1
8 8491 1 1 22 GLN HE22 H 2.259 -10.220 -4.837 1.00 . A A . 104 GLN HE22 1 1
8 8492 1 1 22 GLN HG2 H -0.049 -7.926 -3.575 1.00 . A A . 104 GLN HG2 1 1
8 8493 1 1 22 GLN HG3 H -1.067 -7.896 -5.019 1.00 . A A . 104 GLN HG3 1 1
8 8494 1 1 22 GLN N N 0.959 -4.347 -4.001 1.00 . A A . 104 GLN N 1 1
8 8495 1 1 22 GLN NE2 N 1.729 -9.468 -4.490 1.00 . A A . 104 GLN NE2 1 1
8 8496 1 1 22 GLN O O -0.253 -5.980 -2.066 1.00 . A A . 104 GLN O 1 1
8 8497 1 1 22 GLN OE1 O 0.454 -9.476 -6.332 1.00 . A A . 104 GLN OE1 1 1
8 8498 1 1 23 VAL C C -3.412 -7.534 -2.170 1.00 . A A . 105 VAL C 1 1
8 8499 1 1 23 VAL CA C -2.901 -6.117 -2.101 1.00 . A A . 105 VAL CA 1 1
8 8500 1 1 23 VAL CB C -4.058 -5.158 -1.937 1.00 . A A . 105 VAL CB 1 1
8 8501 1 1 23 VAL CG1 C -4.884 -5.155 -3.172 1.00 . A A . 105 VAL CG1 1 1
8 8502 1 1 23 VAL CG2 C -4.890 -5.532 -0.720 1.00 . A A . 105 VAL CG2 1 1
8 8503 1 1 23 VAL H H -2.537 -5.558 -4.095 1.00 . A A . 105 VAL H 1 1
8 8504 1 1 23 VAL HA H -2.283 -6.019 -1.230 1.00 . A A . 105 VAL HA 1 1
8 8505 1 1 23 VAL HB H -3.649 -4.172 -1.804 1.00 . A A . 105 VAL HB 1 1
8 8506 1 1 23 VAL HG11 H -5.312 -4.175 -3.308 1.00 . A A . 105 VAL HG11 1 1
8 8507 1 1 23 VAL HG12 H -4.253 -5.384 -4.021 1.00 . A A . 105 VAL HG12 1 1
8 8508 1 1 23 VAL HG13 H -5.671 -5.895 -3.092 1.00 . A A . 105 VAL HG13 1 1
8 8509 1 1 23 VAL HG21 H -5.108 -6.600 -0.750 1.00 . A A . 105 VAL HG21 1 1
8 8510 1 1 23 VAL HG22 H -4.340 -5.303 0.181 1.00 . A A . 105 VAL HG22 1 1
8 8511 1 1 23 VAL HG23 H -5.821 -4.976 -0.724 1.00 . A A . 105 VAL HG23 1 1
8 8512 1 1 23 VAL N N -2.107 -5.770 -3.229 1.00 . A A . 105 VAL N 1 1
8 8513 1 1 23 VAL O O -3.771 -8.051 -3.225 1.00 . A A . 105 VAL O 1 1
8 8514 1 1 24 ALA C C -5.426 -9.136 -0.325 1.00 . A A . 106 ALA C 1 1
8 8515 1 1 24 ALA CA C -4.007 -9.369 -0.741 1.00 . A A . 106 ALA CA 1 1
8 8516 1 1 24 ALA CB C -3.229 -10.230 0.241 1.00 . A A . 106 ALA CB 1 1
8 8517 1 1 24 ALA H H -2.998 -7.676 -0.259 1.00 . A A . 106 ALA H 1 1
8 8518 1 1 24 ALA HA H -4.048 -9.879 -1.681 1.00 . A A . 106 ALA HA 1 1
8 8519 1 1 24 ALA HB1 H -2.223 -10.373 -0.122 1.00 . A A . 106 ALA HB1 1 1
8 8520 1 1 24 ALA HB2 H -3.200 -9.739 1.202 1.00 . A A . 106 ALA HB2 1 1
8 8521 1 1 24 ALA HB3 H -3.717 -11.188 0.339 1.00 . A A . 106 ALA HB3 1 1
8 8522 1 1 24 ALA N N -3.407 -8.129 -1.014 1.00 . A A . 106 ALA N 1 1
8 8523 1 1 24 ALA O O -5.953 -8.040 -0.383 1.00 . A A . 106 ALA O 1 1
8 8524 1 1 25 PHE C C -8.407 -9.544 -0.293 1.00 . A A . 107 PHE C 1 1
8 8525 1 1 25 PHE CA C -7.295 -10.575 -0.358 1.00 . A A . 107 PHE CA 1 1
8 8526 1 1 25 PHE CB C -7.668 -11.661 0.637 1.00 . A A . 107 PHE CB 1 1
8 8527 1 1 25 PHE CD1 C -6.462 -13.792 0.049 1.00 . A A . 107 PHE CD1 1 1
8 8528 1 1 25 PHE CD2 C -5.679 -12.494 1.892 1.00 . A A . 107 PHE CD2 1 1
8 8529 1 1 25 PHE CE1 C -5.449 -14.706 0.272 1.00 . A A . 107 PHE CE1 1 1
8 8530 1 1 25 PHE CE2 C -4.671 -13.399 2.118 1.00 . A A . 107 PHE CE2 1 1
8 8531 1 1 25 PHE CG C -6.588 -12.677 0.859 1.00 . A A . 107 PHE CG 1 1
8 8532 1 1 25 PHE CZ C -4.551 -14.508 1.305 1.00 . A A . 107 PHE CZ 1 1
8 8533 1 1 25 PHE H H -5.560 -10.688 0.782 1.00 . A A . 107 PHE H 1 1
8 8534 1 1 25 PHE HA H -7.217 -10.997 -1.334 1.00 . A A . 107 PHE HA 1 1
8 8535 1 1 25 PHE HB2 H -7.824 -11.166 1.606 1.00 . A A . 107 PHE HB2 1 1
8 8536 1 1 25 PHE HB3 H -8.572 -12.164 0.325 1.00 . A A . 107 PHE HB3 1 1
8 8537 1 1 25 PHE HD1 H -7.163 -13.945 -0.758 1.00 . A A . 107 PHE HD1 1 1
8 8538 1 1 25 PHE HD2 H -5.772 -11.627 2.530 1.00 . A A . 107 PHE HD2 1 1
8 8539 1 1 25 PHE HE1 H -5.358 -15.575 -0.364 1.00 . A A . 107 PHE HE1 1 1
8 8540 1 1 25 PHE HE2 H -3.973 -13.232 2.926 1.00 . A A . 107 PHE HE2 1 1
8 8541 1 1 25 PHE HZ H -3.761 -15.222 1.479 1.00 . A A . 107 PHE HZ 1 1
8 8542 1 1 25 PHE N N -6.017 -10.165 0.108 1.00 . A A . 107 PHE N 1 1
8 8543 1 1 25 PHE O O -8.875 -9.152 -1.331 1.00 . A A . 107 PHE O 1 1
8 8544 1 1 26 SER C C -9.565 -6.856 1.697 1.00 . A A . 108 SER C 1 1
8 8545 1 1 26 SER CA C -9.862 -8.075 0.859 1.00 . A A . 108 SER CA 1 1
8 8546 1 1 26 SER CB C -11.198 -8.691 1.207 1.00 . A A . 108 SER CB 1 1
8 8547 1 1 26 SER H H -8.340 -9.253 1.663 1.00 . A A . 108 SER H 1 1
8 8548 1 1 26 SER HA H -9.929 -7.734 -0.157 1.00 . A A . 108 SER HA 1 1
8 8549 1 1 26 SER HB2 H -11.504 -8.359 2.181 1.00 . A A . 108 SER HB2 1 1
8 8550 1 1 26 SER HB3 H -11.915 -8.366 0.459 1.00 . A A . 108 SER HB3 1 1
8 8551 1 1 26 SER HG H -10.599 -10.380 0.419 1.00 . A A . 108 SER HG 1 1
8 8552 1 1 26 SER N N -8.803 -9.049 0.853 1.00 . A A . 108 SER N 1 1
8 8553 1 1 26 SER O O -9.679 -6.913 2.918 1.00 . A A . 108 SER O 1 1
8 8554 1 1 26 SER OG O -11.126 -10.108 1.183 1.00 . A A . 108 SER OG 1 1
8 8555 1 1 27 TYR C C -10.609 -3.922 1.673 1.00 . A A . 109 TYR C 1 1
8 8556 1 1 27 TYR CA C -9.227 -4.541 1.841 1.00 . A A . 109 TYR CA 1 1
8 8557 1 1 27 TYR CB C -8.126 -3.640 1.323 1.00 . A A . 109 TYR CB 1 1
8 8558 1 1 27 TYR CD1 C -7.249 -2.736 3.479 1.00 . A A . 109 TYR CD1 1 1
8 8559 1 1 27 TYR CD2 C -7.951 -1.191 1.827 1.00 . A A . 109 TYR CD2 1 1
8 8560 1 1 27 TYR CE1 C -6.956 -1.706 4.322 1.00 . A A . 109 TYR CE1 1 1
8 8561 1 1 27 TYR CE2 C -7.673 -0.143 2.681 1.00 . A A . 109 TYR CE2 1 1
8 8562 1 1 27 TYR CG C -7.750 -2.502 2.225 1.00 . A A . 109 TYR CG 1 1
8 8563 1 1 27 TYR CZ C -7.181 -0.422 3.936 1.00 . A A . 109 TYR CZ 1 1
8 8564 1 1 27 TYR H H -8.955 -5.776 0.181 1.00 . A A . 109 TYR H 1 1
8 8565 1 1 27 TYR HA H -9.051 -4.776 2.882 1.00 . A A . 109 TYR HA 1 1
8 8566 1 1 27 TYR HB2 H -7.261 -4.237 1.151 1.00 . A A . 109 TYR HB2 1 1
8 8567 1 1 27 TYR HB3 H -8.428 -3.211 0.387 1.00 . A A . 109 TYR HB3 1 1
8 8568 1 1 27 TYR HD1 H -7.054 -3.741 3.783 1.00 . A A . 109 TYR HD1 1 1
8 8569 1 1 27 TYR HD2 H -8.348 -0.998 0.839 1.00 . A A . 109 TYR HD2 1 1
8 8570 1 1 27 TYR HE1 H -6.543 -1.905 5.282 1.00 . A A . 109 TYR HE1 1 1
8 8571 1 1 27 TYR HE2 H -7.843 0.883 2.363 1.00 . A A . 109 TYR HE2 1 1
8 8572 1 1 27 TYR HH H -7.545 1.319 4.650 1.00 . A A . 109 TYR HH 1 1
8 8573 1 1 27 TYR N N -9.216 -5.759 1.098 1.00 . A A . 109 TYR N 1 1
8 8574 1 1 27 TYR O O -10.934 -3.288 0.682 1.00 . A A . 109 TYR O 1 1
8 8575 1 1 27 TYR OH O -6.957 0.574 4.839 1.00 . A A . 109 TYR OH 1 1
8 8576 1 1 28 LEU C C -13.108 -2.364 3.495 1.00 . A A . 110 LEU C 1 1
8 8577 1 1 28 LEU CA C -12.792 -3.766 2.884 1.00 . A A . 110 LEU CA 1 1
8 8578 1 1 28 LEU CB C -13.515 -4.840 3.683 1.00 . A A . 110 LEU CB 1 1
8 8579 1 1 28 LEU CD1 C -12.018 -4.922 5.714 1.00 . A A . 110 LEU CD1 1 1
8 8580 1 1 28 LEU CD2 C -13.379 -6.927 5.073 1.00 . A A . 110 LEU CD2 1 1
8 8581 1 1 28 LEU CG C -12.612 -5.717 4.559 1.00 . A A . 110 LEU CG 1 1
8 8582 1 1 28 LEU H H -10.981 -4.733 3.368 1.00 . A A . 110 LEU H 1 1
8 8583 1 1 28 LEU HA H -13.208 -3.781 1.902 1.00 . A A . 110 LEU HA 1 1
8 8584 1 1 28 LEU HB2 H -14.241 -4.351 4.316 1.00 . A A . 110 LEU HB2 1 1
8 8585 1 1 28 LEU HB3 H -14.039 -5.476 2.987 1.00 . A A . 110 LEU HB3 1 1
8 8586 1 1 28 LEU HD11 H -12.812 -4.559 6.351 1.00 . A A . 110 LEU HD11 1 1
8 8587 1 1 28 LEU HD12 H -11.357 -5.556 6.288 1.00 . A A . 110 LEU HD12 1 1
8 8588 1 1 28 LEU HD13 H -11.460 -4.083 5.322 1.00 . A A . 110 LEU HD13 1 1
8 8589 1 1 28 LEU HD21 H -14.243 -6.596 5.631 1.00 . A A . 110 LEU HD21 1 1
8 8590 1 1 28 LEU HD22 H -13.700 -7.529 4.236 1.00 . A A . 110 LEU HD22 1 1
8 8591 1 1 28 LEU HD23 H -12.739 -7.514 5.714 1.00 . A A . 110 LEU HD23 1 1
8 8592 1 1 28 LEU HG H -11.790 -6.076 3.953 1.00 . A A . 110 LEU HG 1 1
8 8593 1 1 28 LEU N N -11.378 -4.173 2.697 1.00 . A A . 110 LEU N 1 1
8 8594 1 1 28 LEU O O -14.276 -2.051 3.710 1.00 . A A . 110 LEU O 1 1
8 8595 1 1 29 PRO C C -12.932 0.701 4.749 1.00 . A A . 111 PRO C 1 1
8 8596 1 1 29 PRO CA C -12.115 -0.547 4.892 1.00 . A A . 111 PRO CA 1 1
8 8597 1 1 29 PRO CB C -10.661 -0.153 4.945 1.00 . A A . 111 PRO CB 1 1
8 8598 1 1 29 PRO CD C -10.991 -1.237 2.879 1.00 . A A . 111 PRO CD 1 1
8 8599 1 1 29 PRO CG C -10.346 -0.056 3.517 1.00 . A A . 111 PRO CG 1 1
8 8600 1 1 29 PRO HA H -12.410 -1.014 5.787 1.00 . A A . 111 PRO HA 1 1
8 8601 1 1 29 PRO HB2 H -10.551 0.803 5.435 1.00 . A A . 111 PRO HB2 1 1
8 8602 1 1 29 PRO HB3 H -10.066 -0.913 5.435 1.00 . A A . 111 PRO HB3 1 1
8 8603 1 1 29 PRO HD2 H -11.320 -0.993 1.880 1.00 . A A . 111 PRO HD2 1 1
8 8604 1 1 29 PRO HD3 H -10.314 -2.079 2.862 1.00 . A A . 111 PRO HD3 1 1
8 8605 1 1 29 PRO HG2 H -10.739 0.850 3.107 1.00 . A A . 111 PRO HG2 1 1
8 8606 1 1 29 PRO HG3 H -9.276 -0.100 3.374 1.00 . A A . 111 PRO HG3 1 1
8 8607 1 1 29 PRO N N -12.126 -1.498 3.753 1.00 . A A . 111 PRO N 1 1
8 8608 1 1 29 PRO O O -12.695 1.685 5.454 1.00 . A A . 111 PRO O 1 1
8 8609 1 1 30 GLN C C -15.651 2.268 4.399 1.00 . A A . 112 GLN C 1 1
8 8610 1 1 30 GLN CA C -14.470 1.949 3.523 1.00 . A A . 112 GLN CA 1 1
8 8611 1 1 30 GLN CB C -14.969 1.871 2.145 1.00 . A A . 112 GLN CB 1 1
8 8612 1 1 30 GLN CD C -13.802 0.767 0.265 1.00 . A A . 112 GLN CD 1 1
8 8613 1 1 30 GLN CG C -13.908 2.002 1.117 1.00 . A A . 112 GLN CG 1 1
8 8614 1 1 30 GLN H H -14.202 -0.146 3.548 1.00 . A A . 112 GLN H 1 1
8 8615 1 1 30 GLN HA H -13.740 2.704 3.543 1.00 . A A . 112 GLN HA 1 1
8 8616 1 1 30 GLN HB2 H -15.397 0.929 2.041 1.00 . A A . 112 GLN HB2 1 1
8 8617 1 1 30 GLN HB3 H -15.711 2.637 1.987 1.00 . A A . 112 GLN HB3 1 1
8 8618 1 1 30 GLN HE21 H -13.953 -0.382 1.879 1.00 . A A . 112 GLN HE21 1 1
8 8619 1 1 30 GLN HE22 H -13.800 -1.226 0.392 1.00 . A A . 112 GLN HE22 1 1
8 8620 1 1 30 GLN HG2 H -14.127 2.852 0.502 1.00 . A A . 112 GLN HG2 1 1
8 8621 1 1 30 GLN HG3 H -12.963 2.157 1.618 1.00 . A A . 112 GLN HG3 1 1
8 8622 1 1 30 GLN N N -13.870 0.699 3.877 1.00 . A A . 112 GLN N 1 1
8 8623 1 1 30 GLN NE2 N -13.857 -0.398 0.910 1.00 . A A . 112 GLN NE2 1 1
8 8624 1 1 30 GLN O O -16.641 1.540 4.425 1.00 . A A . 112 GLN O 1 1
8 8625 1 1 30 GLN OE1 O -13.616 0.860 -0.944 1.00 . A A . 112 GLN OE1 1 1
8 8626 1 1 31 ASN C C -16.794 5.447 5.049 1.00 . A A . 113 ASN C 1 1
8 8627 1 1 31 ASN CA C -16.681 4.056 5.639 1.00 . A A . 113 ASN CA 1 1
8 8628 1 1 31 ASN CB C -16.613 4.150 7.151 1.00 . A A . 113 ASN CB 1 1
8 8629 1 1 31 ASN CG C -17.186 2.944 7.844 1.00 . A A . 113 ASN CG 1 1
8 8630 1 1 31 ASN H H -14.643 3.669 5.324 1.00 . A A . 113 ASN H 1 1
8 8631 1 1 31 ASN HA H -17.529 3.495 5.375 1.00 . A A . 113 ASN HA 1 1
8 8632 1 1 31 ASN HB2 H -15.585 4.223 7.428 1.00 . A A . 113 ASN HB2 1 1
8 8633 1 1 31 ASN HB3 H -17.146 5.029 7.483 1.00 . A A . 113 ASN HB3 1 1
8 8634 1 1 31 ASN HD21 H -15.389 2.121 7.875 1.00 . A A . 113 ASN HD21 1 1
8 8635 1 1 31 ASN HD22 H -16.662 1.200 8.578 1.00 . A A . 113 ASN HD22 1 1
8 8636 1 1 31 ASN N N -15.535 3.354 5.116 1.00 . A A . 113 ASN N 1 1
8 8637 1 1 31 ASN ND2 N -16.332 1.991 8.128 1.00 . A A . 113 ASN ND2 1 1
8 8638 1 1 31 ASN O O -17.851 5.861 4.569 1.00 . A A . 113 ASN O 1 1
8 8639 1 1 31 ASN OD1 O -18.381 2.874 8.132 1.00 . A A . 113 ASN OD1 1 1
8 8640 1 1 32 ASP C C -15.146 7.889 3.362 1.00 . A A . 114 ASP C 1 1
8 8641 1 1 32 ASP CA C -15.637 7.567 4.751 1.00 . A A . 114 ASP CA 1 1
8 8642 1 1 32 ASP CB C -14.680 8.228 5.728 1.00 . A A . 114 ASP CB 1 1
8 8643 1 1 32 ASP CG C -14.777 9.740 5.737 1.00 . A A . 114 ASP CG 1 1
8 8644 1 1 32 ASP H H -14.838 5.689 5.311 1.00 . A A . 114 ASP H 1 1
8 8645 1 1 32 ASP HA H -16.611 7.956 4.893 1.00 . A A . 114 ASP HA 1 1
8 8646 1 1 32 ASP HB2 H -14.874 7.852 6.705 1.00 . A A . 114 ASP HB2 1 1
8 8647 1 1 32 ASP HB3 H -13.671 7.961 5.451 1.00 . A A . 114 ASP HB3 1 1
8 8648 1 1 32 ASP N N -15.661 6.140 5.052 1.00 . A A . 114 ASP N 1 1
8 8649 1 1 32 ASP O O -15.698 8.755 2.680 1.00 . A A . 114 ASP O 1 1
8 8650 1 1 32 ASP OD1 O -15.716 10.279 6.355 1.00 . A A . 114 ASP OD1 1 1
8 8651 1 1 32 ASP OD2 O -13.904 10.392 5.127 1.00 . A A . 114 ASP OD2 1 1
8 8652 1 1 33 ASP C C -12.179 6.540 1.665 1.00 . A A . 115 ASP C 1 1
8 8653 1 1 33 ASP CA C -13.476 7.329 1.683 1.00 . A A . 115 ASP CA 1 1
8 8654 1 1 33 ASP CB C -13.154 8.782 1.461 1.00 . A A . 115 ASP CB 1 1
8 8655 1 1 33 ASP CG C -12.536 9.063 0.099 1.00 . A A . 115 ASP CG 1 1
8 8656 1 1 33 ASP H H -13.796 6.487 3.552 1.00 . A A . 115 ASP H 1 1
8 8657 1 1 33 ASP HA H -14.117 6.981 0.917 1.00 . A A . 115 ASP HA 1 1
8 8658 1 1 33 ASP HB2 H -14.053 9.371 1.564 1.00 . A A . 115 ASP HB2 1 1
8 8659 1 1 33 ASP HB3 H -12.463 9.046 2.224 1.00 . A A . 115 ASP HB3 1 1
8 8660 1 1 33 ASP N N -14.142 7.144 2.952 1.00 . A A . 115 ASP N 1 1
8 8661 1 1 33 ASP O O -11.082 7.095 1.734 1.00 . A A . 115 ASP O 1 1
8 8662 1 1 33 ASP OD1 O -13.195 8.778 -0.925 1.00 . A A . 115 ASP OD1 1 1
8 8663 1 1 33 ASP OD2 O -11.399 9.584 0.042 1.00 . A A . 115 ASP OD2 1 1
8 8664 1 1 34 GLU C C -11.292 3.618 0.172 1.00 . A A . 116 GLU C 1 1
8 8665 1 1 34 GLU CA C -11.181 4.371 1.480 1.00 . A A . 116 GLU CA 1 1
8 8666 1 1 34 GLU CB C -11.107 3.373 2.634 1.00 . A A . 116 GLU CB 1 1
8 8667 1 1 34 GLU CD C -9.499 4.706 4.024 1.00 . A A . 116 GLU CD 1 1
8 8668 1 1 34 GLU CG C -10.834 4.005 3.983 1.00 . A A . 116 GLU CG 1 1
8 8669 1 1 34 GLU H H -13.200 4.863 1.709 1.00 . A A . 116 GLU H 1 1
8 8670 1 1 34 GLU HA H -10.287 4.972 1.471 1.00 . A A . 116 GLU HA 1 1
8 8671 1 1 34 GLU HB2 H -12.042 2.846 2.693 1.00 . A A . 116 GLU HB2 1 1
8 8672 1 1 34 GLU HB3 H -10.314 2.664 2.427 1.00 . A A . 116 GLU HB3 1 1
8 8673 1 1 34 GLU HG2 H -11.610 4.726 4.197 1.00 . A A . 116 GLU HG2 1 1
8 8674 1 1 34 GLU HG3 H -10.842 3.232 4.736 1.00 . A A . 116 GLU HG3 1 1
8 8675 1 1 34 GLU N N -12.316 5.245 1.627 1.00 . A A . 116 GLU N 1 1
8 8676 1 1 34 GLU O O -12.301 3.709 -0.532 1.00 . A A . 116 GLU O 1 1
8 8677 1 1 34 GLU OE1 O -8.583 4.270 3.307 1.00 . A A . 116 GLU OE1 1 1
8 8678 1 1 34 GLU OE2 O -9.368 5.699 4.771 1.00 . A A . 116 GLU OE2 1 1
8 8679 1 1 35 LEU C C -10.494 0.645 -0.845 1.00 . A A . 117 LEU C 1 1
8 8680 1 1 35 LEU CA C -10.206 2.069 -1.282 1.00 . A A . 117 LEU CA 1 1
8 8681 1 1 35 LEU CB C -8.839 2.177 -1.966 1.00 . A A . 117 LEU CB 1 1
8 8682 1 1 35 LEU CD1 C -6.375 1.839 -2.011 1.00 . A A . 117 LEU CD1 1 1
8 8683 1 1 35 LEU CD2 C -7.503 2.039 0.187 1.00 . A A . 117 LEU CD2 1 1
8 8684 1 1 35 LEU CG C -7.659 1.565 -1.243 1.00 . A A . 117 LEU CG 1 1
8 8685 1 1 35 LEU H H -9.449 2.982 0.363 1.00 . A A . 117 LEU H 1 1
8 8686 1 1 35 LEU HA H -10.977 2.384 -1.958 1.00 . A A . 117 LEU HA 1 1
8 8687 1 1 35 LEU HB2 H -8.904 1.656 -2.879 1.00 . A A . 117 LEU HB2 1 1
8 8688 1 1 35 LEU HB3 H -8.625 3.213 -2.185 1.00 . A A . 117 LEU HB3 1 1
8 8689 1 1 35 LEU HD11 H -6.404 1.323 -2.958 1.00 . A A . 117 LEU HD11 1 1
8 8690 1 1 35 LEU HD12 H -6.274 2.904 -2.180 1.00 . A A . 117 LEU HD12 1 1
8 8691 1 1 35 LEU HD13 H -5.532 1.487 -1.437 1.00 . A A . 117 LEU HD13 1 1
8 8692 1 1 35 LEU HD21 H -8.476 2.113 0.651 1.00 . A A . 117 LEU HD21 1 1
8 8693 1 1 35 LEU HD22 H -6.895 1.335 0.736 1.00 . A A . 117 LEU HD22 1 1
8 8694 1 1 35 LEU HD23 H -7.027 3.008 0.191 1.00 . A A . 117 LEU HD23 1 1
8 8695 1 1 35 LEU HG H -7.837 0.498 -1.233 1.00 . A A . 117 LEU HG 1 1
8 8696 1 1 35 LEU N N -10.240 2.923 -0.162 1.00 . A A . 117 LEU N 1 1
8 8697 1 1 35 LEU O O -10.263 0.271 0.301 1.00 . A A . 117 LEU O 1 1
8 8698 1 1 36 GLU C C -10.518 -2.321 -2.496 1.00 . A A . 118 GLU C 1 1
8 8699 1 1 36 GLU CA C -11.301 -1.500 -1.537 1.00 . A A . 118 GLU CA 1 1
8 8700 1 1 36 GLU CB C -12.759 -1.783 -1.754 1.00 . A A . 118 GLU CB 1 1
8 8701 1 1 36 GLU CD C -14.655 -3.436 -1.499 1.00 . A A . 118 GLU CD 1 1
8 8702 1 1 36 GLU CG C -13.172 -3.189 -1.348 1.00 . A A . 118 GLU CG 1 1
8 8703 1 1 36 GLU H H -11.138 0.220 -2.625 1.00 . A A . 118 GLU H 1 1
8 8704 1 1 36 GLU HA H -11.024 -1.756 -0.526 1.00 . A A . 118 GLU HA 1 1
8 8705 1 1 36 GLU HB2 H -13.320 -1.071 -1.190 1.00 . A A . 118 GLU HB2 1 1
8 8706 1 1 36 GLU HB3 H -12.970 -1.653 -2.797 1.00 . A A . 118 GLU HB3 1 1
8 8707 1 1 36 GLU HG2 H -12.641 -3.897 -1.968 1.00 . A A . 118 GLU HG2 1 1
8 8708 1 1 36 GLU HG3 H -12.897 -3.346 -0.314 1.00 . A A . 118 GLU HG3 1 1
8 8709 1 1 36 GLU N N -11.002 -0.128 -1.763 1.00 . A A . 118 GLU N 1 1
8 8710 1 1 36 GLU O O -10.677 -2.244 -3.707 1.00 . A A . 118 GLU O 1 1
8 8711 1 1 36 GLU OE1 O -15.143 -3.495 -2.647 1.00 . A A . 118 GLU OE1 1 1
8 8712 1 1 36 GLU OE2 O -15.340 -3.593 -0.471 1.00 . A A . 118 GLU OE2 1 1
8 8713 1 1 37 LEU C C -9.421 -5.408 -2.567 1.00 . A A . 119 LEU C 1 1
8 8714 1 1 37 LEU CA C -8.855 -3.998 -2.671 1.00 . A A . 119 LEU CA 1 1
8 8715 1 1 37 LEU CB C -7.468 -3.867 -2.111 1.00 . A A . 119 LEU CB 1 1
8 8716 1 1 37 LEU CD1 C -5.935 -2.636 -0.515 1.00 . A A . 119 LEU CD1 1 1
8 8717 1 1 37 LEU CD2 C -7.153 -1.378 -2.233 1.00 . A A . 119 LEU CD2 1 1
8 8718 1 1 37 LEU CG C -7.223 -2.564 -1.311 1.00 . A A . 119 LEU CG 1 1
8 8719 1 1 37 LEU H H -9.675 -3.093 -0.955 1.00 . A A . 119 LEU H 1 1
8 8720 1 1 37 LEU HA H -8.840 -3.690 -3.696 1.00 . A A . 119 LEU HA 1 1
8 8721 1 1 37 LEU HB2 H -7.255 -4.741 -1.507 1.00 . A A . 119 LEU HB2 1 1
8 8722 1 1 37 LEU HB3 H -6.793 -3.855 -2.944 1.00 . A A . 119 LEU HB3 1 1
8 8723 1 1 37 LEU HD11 H -5.985 -3.488 0.160 1.00 . A A . 119 LEU HD11 1 1
8 8724 1 1 37 LEU HD12 H -5.099 -2.760 -1.185 1.00 . A A . 119 LEU HD12 1 1
8 8725 1 1 37 LEU HD13 H -5.816 -1.723 0.060 1.00 . A A . 119 LEU HD13 1 1
8 8726 1 1 37 LEU HD21 H -6.840 -0.507 -1.664 1.00 . A A . 119 LEU HD21 1 1
8 8727 1 1 37 LEU HD22 H -6.434 -1.576 -3.016 1.00 . A A . 119 LEU HD22 1 1
8 8728 1 1 37 LEU HD23 H -8.122 -1.197 -2.670 1.00 . A A . 119 LEU HD23 1 1
8 8729 1 1 37 LEU HG H -8.053 -2.389 -0.616 1.00 . A A . 119 LEU HG 1 1
8 8730 1 1 37 LEU N N -9.712 -3.117 -1.930 1.00 . A A . 119 LEU N 1 1
8 8731 1 1 37 LEU O O -9.237 -6.091 -1.565 1.00 . A A . 119 LEU O 1 1
8 8732 1 1 38 LYS C C -10.606 -8.273 -3.365 1.00 . A A . 120 LYS C 1 1
8 8733 1 1 38 LYS CA C -11.143 -6.858 -3.503 1.00 . A A . 120 LYS CA 1 1
8 8734 1 1 38 LYS CB C -12.072 -6.830 -4.720 1.00 . A A . 120 LYS CB 1 1
8 8735 1 1 38 LYS CD C -12.483 -4.318 -4.788 1.00 . A A . 120 LYS CD 1 1
8 8736 1 1 38 LYS CE C -11.551 -4.123 -5.977 1.00 . A A . 120 LYS CE 1 1
8 8737 1 1 38 LYS CG C -13.106 -5.706 -4.747 1.00 . A A . 120 LYS CG 1 1
8 8738 1 1 38 LYS H H -9.918 -5.430 -4.498 1.00 . A A . 120 LYS H 1 1
8 8739 1 1 38 LYS HA H -11.728 -6.637 -2.628 1.00 . A A . 120 LYS HA 1 1
8 8740 1 1 38 LYS HB2 H -11.464 -6.742 -5.597 1.00 . A A . 120 LYS HB2 1 1
8 8741 1 1 38 LYS HB3 H -12.603 -7.770 -4.765 1.00 . A A . 120 LYS HB3 1 1
8 8742 1 1 38 LYS HD2 H -13.275 -3.586 -4.850 1.00 . A A . 120 LYS HD2 1 1
8 8743 1 1 38 LYS HD3 H -11.923 -4.163 -3.876 1.00 . A A . 120 LYS HD3 1 1
8 8744 1 1 38 LYS HE2 H -11.076 -3.159 -5.883 1.00 . A A . 120 LYS HE2 1 1
8 8745 1 1 38 LYS HE3 H -10.794 -4.896 -5.950 1.00 . A A . 120 LYS HE3 1 1
8 8746 1 1 38 LYS HG2 H -13.725 -5.827 -5.622 1.00 . A A . 120 LYS HG2 1 1
8 8747 1 1 38 LYS HG3 H -13.722 -5.785 -3.863 1.00 . A A . 120 LYS HG3 1 1
8 8748 1 1 38 LYS HZ1 H -13.056 -3.507 -7.288 1.00 . A A . 120 LYS HZ1 1 1
8 8749 1 1 38 LYS HZ2 H -12.635 -5.140 -7.451 1.00 . A A . 120 LYS HZ2 1 1
8 8750 1 1 38 LYS HZ3 H -11.606 -3.932 -8.052 1.00 . A A . 120 LYS HZ3 1 1
8 8751 1 1 38 LYS N N -10.121 -5.818 -3.618 1.00 . A A . 120 LYS N 1 1
8 8752 1 1 38 LYS NZ N -12.261 -4.180 -7.282 1.00 . A A . 120 LYS NZ 1 1
8 8753 1 1 38 LYS O O -11.072 -9.003 -2.490 1.00 . A A . 120 LYS O 1 1
8 8754 1 1 39 VAL C C -7.583 -10.008 -4.263 1.00 . A A . 121 VAL C 1 1
8 8755 1 1 39 VAL CA C -9.109 -10.020 -4.137 1.00 . A A . 121 VAL CA 1 1
8 8756 1 1 39 VAL CB C -9.709 -10.970 -5.176 1.00 . A A . 121 VAL CB 1 1
8 8757 1 1 39 VAL CG1 C -9.018 -12.327 -5.176 1.00 . A A . 121 VAL CG1 1 1
8 8758 1 1 39 VAL CG2 C -11.207 -11.135 -4.962 1.00 . A A . 121 VAL CG2 1 1
8 8759 1 1 39 VAL H H -9.539 -8.181 -5.056 1.00 . A A . 121 VAL H 1 1
8 8760 1 1 39 VAL HA H -9.352 -10.372 -3.177 1.00 . A A . 121 VAL HA 1 1
8 8761 1 1 39 VAL HB H -9.562 -10.503 -6.129 1.00 . A A . 121 VAL HB 1 1
8 8762 1 1 39 VAL HG11 H -7.955 -12.187 -5.330 1.00 . A A . 121 VAL HG11 1 1
8 8763 1 1 39 VAL HG12 H -9.179 -12.812 -4.224 1.00 . A A . 121 VAL HG12 1 1
8 8764 1 1 39 VAL HG13 H -9.421 -12.939 -5.967 1.00 . A A . 121 VAL HG13 1 1
8 8765 1 1 39 VAL HG21 H -11.684 -10.167 -5.005 1.00 . A A . 121 VAL HG21 1 1
8 8766 1 1 39 VAL HG22 H -11.614 -11.771 -5.735 1.00 . A A . 121 VAL HG22 1 1
8 8767 1 1 39 VAL HG23 H -11.385 -11.581 -3.997 1.00 . A A . 121 VAL HG23 1 1
8 8768 1 1 39 VAL N N -9.732 -8.713 -4.277 1.00 . A A . 121 VAL N 1 1
8 8769 1 1 39 VAL O O -6.900 -10.960 -3.879 1.00 . A A . 121 VAL O 1 1
8 8770 1 1 40 GLY C C -5.413 -7.847 -6.175 1.00 . A A . 122 GLY C 1 1
8 8771 1 1 40 GLY CA C -5.667 -8.905 -5.149 1.00 . A A . 122 GLY CA 1 1
8 8772 1 1 40 GLY H H -7.584 -8.112 -4.794 1.00 . A A . 122 GLY H 1 1
8 8773 1 1 40 GLY HA2 H -5.041 -8.718 -4.290 1.00 . A A . 122 GLY HA2 1 1
8 8774 1 1 40 GLY HA3 H -5.424 -9.842 -5.556 1.00 . A A . 122 GLY HA3 1 1
8 8775 1 1 40 GLY N N -7.048 -8.914 -4.733 1.00 . A A . 122 GLY N 1 1
8 8776 1 1 40 GLY O O -5.228 -8.100 -7.367 1.00 . A A . 122 GLY O 1 1
8 8777 1 1 41 ASP C C -3.997 -4.850 -6.372 1.00 . A A . 123 ASP C 1 1
8 8778 1 1 41 ASP CA C -5.392 -5.431 -6.411 1.00 . A A . 123 ASP CA 1 1
8 8779 1 1 41 ASP CB C -6.401 -4.449 -5.838 1.00 . A A . 123 ASP CB 1 1
8 8780 1 1 41 ASP CG C -7.773 -4.607 -6.466 1.00 . A A . 123 ASP CG 1 1
8 8781 1 1 41 ASP H H -5.432 -6.630 -4.683 1.00 . A A . 123 ASP H 1 1
8 8782 1 1 41 ASP HA H -5.655 -5.648 -7.434 1.00 . A A . 123 ASP HA 1 1
8 8783 1 1 41 ASP HB2 H -6.491 -4.636 -4.781 1.00 . A A . 123 ASP HB2 1 1
8 8784 1 1 41 ASP HB3 H -6.047 -3.441 -5.978 1.00 . A A . 123 ASP HB3 1 1
8 8785 1 1 41 ASP N N -5.446 -6.672 -5.660 1.00 . A A . 123 ASP N 1 1
8 8786 1 1 41 ASP O O -3.208 -5.202 -5.507 1.00 . A A . 123 ASP O 1 1
8 8787 1 1 41 ASP OD1 O -7.976 -4.105 -7.591 1.00 . A A . 123 ASP OD1 1 1
8 8788 1 1 41 ASP OD2 O -8.655 -5.233 -5.838 1.00 . A A . 123 ASP OD2 1 1
8 8789 1 1 42 ILE C C -2.717 -1.809 -6.978 1.00 . A A . 124 ILE C 1 1
8 8790 1 1 42 ILE CA C -2.425 -3.282 -7.166 1.00 . A A . 124 ILE CA 1 1
8 8791 1 1 42 ILE CB C -1.455 -3.510 -8.306 1.00 . A A . 124 ILE CB 1 1
8 8792 1 1 42 ILE CD1 C -0.156 -5.391 -9.435 1.00 . A A . 124 ILE CD1 1 1
8 8793 1 1 42 ILE CG1 C -1.122 -4.995 -8.347 1.00 . A A . 124 ILE CG1 1 1
8 8794 1 1 42 ILE CG2 C -0.187 -2.678 -8.131 1.00 . A A . 124 ILE CG2 1 1
8 8795 1 1 42 ILE H H -4.194 -3.886 -8.110 1.00 . A A . 124 ILE H 1 1
8 8796 1 1 42 ILE HA H -1.953 -3.658 -6.272 1.00 . A A . 124 ILE HA 1 1
8 8797 1 1 42 ILE HB H -1.942 -3.215 -9.199 1.00 . A A . 124 ILE HB 1 1
8 8798 1 1 42 ILE HD11 H -0.580 -5.153 -10.398 1.00 . A A . 124 ILE HD11 1 1
8 8799 1 1 42 ILE HD12 H 0.770 -4.851 -9.302 1.00 . A A . 124 ILE HD12 1 1
8 8800 1 1 42 ILE HD13 H 0.034 -6.452 -9.375 1.00 . A A . 124 ILE HD13 1 1
8 8801 1 1 42 ILE HG12 H -0.683 -5.275 -7.401 1.00 . A A . 124 ILE HG12 1 1
8 8802 1 1 42 ILE HG13 H -2.035 -5.546 -8.483 1.00 . A A . 124 ILE HG13 1 1
8 8803 1 1 42 ILE HG21 H -0.454 -1.638 -8.011 1.00 . A A . 124 ILE HG21 1 1
8 8804 1 1 42 ILE HG22 H 0.346 -3.018 -7.254 1.00 . A A . 124 ILE HG22 1 1
8 8805 1 1 42 ILE HG23 H 0.442 -2.792 -9.001 1.00 . A A . 124 ILE HG23 1 1
8 8806 1 1 42 ILE N N -3.640 -4.019 -7.318 1.00 . A A . 124 ILE N 1 1
8 8807 1 1 42 ILE O O -3.570 -1.209 -7.636 1.00 . A A . 124 ILE O 1 1
8 8808 1 1 43 ILE C C -0.886 0.774 -5.925 1.00 . A A . 125 ILE C 1 1
8 8809 1 1 43 ILE CA C -2.114 0.032 -5.551 1.00 . A A . 125 ILE CA 1 1
8 8810 1 1 43 ILE CB C -2.216 0.058 -4.027 1.00 . A A . 125 ILE CB 1 1
8 8811 1 1 43 ILE CD1 C -4.415 -1.175 -3.918 1.00 . A A . 125 ILE CD1 1 1
8 8812 1 1 43 ILE CG1 C -2.960 -1.163 -3.535 1.00 . A A . 125 ILE CG1 1 1
8 8813 1 1 43 ILE CG2 C -2.916 1.334 -3.576 1.00 . A A . 125 ILE CG2 1 1
8 8814 1 1 43 ILE H H -1.239 -1.771 -5.746 1.00 . A A . 125 ILE H 1 1
8 8815 1 1 43 ILE HA H -2.981 0.504 -5.962 1.00 . A A . 125 ILE HA 1 1
8 8816 1 1 43 ILE HB H -1.210 0.052 -3.626 1.00 . A A . 125 ILE HB 1 1
8 8817 1 1 43 ILE HD11 H -4.882 -2.071 -3.538 1.00 . A A . 125 ILE HD11 1 1
8 8818 1 1 43 ILE HD12 H -4.899 -0.306 -3.493 1.00 . A A . 125 ILE HD12 1 1
8 8819 1 1 43 ILE HD13 H -4.505 -1.148 -4.993 1.00 . A A . 125 ILE HD13 1 1
8 8820 1 1 43 ILE HG12 H -2.497 -2.024 -3.973 1.00 . A A . 125 ILE HG12 1 1
8 8821 1 1 43 ILE HG13 H -2.891 -1.223 -2.458 1.00 . A A . 125 ILE HG13 1 1
8 8822 1 1 43 ILE HG21 H -3.073 1.302 -2.507 1.00 . A A . 125 ILE HG21 1 1
8 8823 1 1 43 ILE HG22 H -2.296 2.191 -3.816 1.00 . A A . 125 ILE HG22 1 1
8 8824 1 1 43 ILE HG23 H -3.868 1.428 -4.078 1.00 . A A . 125 ILE HG23 1 1
8 8825 1 1 43 ILE N N -1.978 -1.270 -6.062 1.00 . A A . 125 ILE N 1 1
8 8826 1 1 43 ILE O O 0.107 0.201 -6.319 1.00 . A A . 125 ILE O 1 1
8 8827 1 1 44 GLU C C -0.214 4.000 -4.880 1.00 . A A . 126 GLU C 1 1
8 8828 1 1 44 GLU CA C 0.087 2.959 -5.885 1.00 . A A . 126 GLU CA 1 1
8 8829 1 1 44 GLU CB C 0.227 3.641 -7.231 1.00 . A A . 126 GLU CB 1 1
8 8830 1 1 44 GLU CD C 0.481 3.333 -9.704 1.00 . A A . 126 GLU CD 1 1
8 8831 1 1 44 GLU CG C 0.744 2.757 -8.331 1.00 . A A . 126 GLU CG 1 1
8 8832 1 1 44 GLU H H -1.916 2.334 -5.647 1.00 . A A . 126 GLU H 1 1
8 8833 1 1 44 GLU HA H 0.999 2.451 -5.618 1.00 . A A . 126 GLU HA 1 1
8 8834 1 1 44 GLU HB2 H -0.731 4.030 -7.527 1.00 . A A . 126 GLU HB2 1 1
8 8835 1 1 44 GLU HB3 H 0.919 4.459 -7.108 1.00 . A A . 126 GLU HB3 1 1
8 8836 1 1 44 GLU HG2 H 1.812 2.674 -8.206 1.00 . A A . 126 GLU HG2 1 1
8 8837 1 1 44 GLU HG3 H 0.282 1.776 -8.246 1.00 . A A . 126 GLU HG3 1 1
8 8838 1 1 44 GLU N N -1.017 2.021 -5.830 1.00 . A A . 126 GLU N 1 1
8 8839 1 1 44 GLU O O -0.953 4.940 -5.181 1.00 . A A . 126 GLU O 1 1
8 8840 1 1 44 GLU OE1 O 1.312 4.137 -10.182 1.00 . A A . 126 GLU OE1 1 1
8 8841 1 1 44 GLU OE2 O -0.557 2.999 -10.309 1.00 . A A . 126 GLU OE2 1 1
8 8842 1 1 45 VAL C C 0.482 5.898 -2.414 1.00 . A A . 127 VAL C 1 1
8 8843 1 1 45 VAL CA C -0.313 4.664 -2.717 1.00 . A A . 127 VAL CA 1 1
8 8844 1 1 45 VAL CB C -0.334 3.759 -1.432 1.00 . A A . 127 VAL CB 1 1
8 8845 1 1 45 VAL CG1 C -1.512 2.827 -1.348 1.00 . A A . 127 VAL CG1 1 1
8 8846 1 1 45 VAL CG2 C 0.927 2.906 -1.350 1.00 . A A . 127 VAL CG2 1 1
8 8847 1 1 45 VAL H H 1.012 3.288 -3.445 1.00 . A A . 127 VAL H 1 1
8 8848 1 1 45 VAL HA H -1.286 4.916 -2.971 1.00 . A A . 127 VAL HA 1 1
8 8849 1 1 45 VAL HB H -0.363 4.392 -0.581 1.00 . A A . 127 VAL HB 1 1
8 8850 1 1 45 VAL HG11 H -1.300 1.916 -1.897 1.00 . A A . 127 VAL HG11 1 1
8 8851 1 1 45 VAL HG12 H -1.698 2.585 -0.304 1.00 . A A . 127 VAL HG12 1 1
8 8852 1 1 45 VAL HG13 H -2.385 3.307 -1.762 1.00 . A A . 127 VAL HG13 1 1
8 8853 1 1 45 VAL HG21 H 0.713 1.996 -0.809 1.00 . A A . 127 VAL HG21 1 1
8 8854 1 1 45 VAL HG22 H 1.250 2.654 -2.350 1.00 . A A . 127 VAL HG22 1 1
8 8855 1 1 45 VAL HG23 H 1.707 3.458 -0.849 1.00 . A A . 127 VAL HG23 1 1
8 8856 1 1 45 VAL N N 0.271 3.864 -3.667 1.00 . A A . 127 VAL N 1 1
8 8857 1 1 45 VAL O O 0.617 6.791 -3.239 1.00 . A A . 127 VAL O 1 1
8 8858 1 1 46 VAL C C 3.382 6.146 -0.634 1.00 . A A . 128 VAL C 1 1
8 8859 1 1 46 VAL CA C 2.072 6.781 -0.928 1.00 . A A . 128 VAL CA 1 1
8 8860 1 1 46 VAL CB C 1.448 7.420 0.304 1.00 . A A . 128 VAL CB 1 1
8 8861 1 1 46 VAL CG1 C 1.377 6.415 1.425 1.00 . A A . 128 VAL CG1 1 1
8 8862 1 1 46 VAL CG2 C 2.165 8.655 0.728 1.00 . A A . 128 VAL CG2 1 1
8 8863 1 1 46 VAL H H 1.035 5.032 -0.832 1.00 . A A . 128 VAL H 1 1
8 8864 1 1 46 VAL HA H 2.173 7.483 -1.696 1.00 . A A . 128 VAL HA 1 1
8 8865 1 1 46 VAL HB H 0.438 7.689 0.050 1.00 . A A . 128 VAL HB 1 1
8 8866 1 1 46 VAL HG11 H 0.961 6.882 2.304 1.00 . A A . 128 VAL HG11 1 1
8 8867 1 1 46 VAL HG12 H 0.740 5.592 1.110 1.00 . A A . 128 VAL HG12 1 1
8 8868 1 1 46 VAL HG13 H 2.366 6.041 1.642 1.00 . A A . 128 VAL HG13 1 1
8 8869 1 1 46 VAL HG21 H 1.690 9.042 1.615 1.00 . A A . 128 VAL HG21 1 1
8 8870 1 1 46 VAL HG22 H 3.191 8.411 0.932 1.00 . A A . 128 VAL HG22 1 1
8 8871 1 1 46 VAL HG23 H 2.107 9.379 -0.064 1.00 . A A . 128 VAL HG23 1 1
8 8872 1 1 46 VAL N N 1.185 5.788 -1.369 1.00 . A A . 128 VAL N 1 1
8 8873 1 1 46 VAL O O 4.431 6.767 -0.496 1.00 . A A . 128 VAL O 1 1
8 8874 1 1 47 GLY C C 4.510 4.043 1.301 1.00 . A A . 129 GLY C 1 1
8 8875 1 1 47 GLY CA C 4.334 4.028 -0.185 1.00 . A A . 129 GLY CA 1 1
8 8876 1 1 47 GLY H H 2.396 4.474 -0.843 1.00 . A A . 129 GLY H 1 1
8 8877 1 1 47 GLY HA2 H 4.125 3.021 -0.474 1.00 . A A . 129 GLY HA2 1 1
8 8878 1 1 47 GLY HA3 H 5.248 4.354 -0.655 1.00 . A A . 129 GLY HA3 1 1
8 8879 1 1 47 GLY N N 3.268 4.857 -0.613 1.00 . A A . 129 GLY N 1 1
8 8880 1 1 47 GLY O O 3.626 4.458 2.046 1.00 . A A . 129 GLY O 1 1
8 8881 1 1 48 GLU C C 6.057 4.681 3.917 1.00 . A A . 130 GLU C 1 1
8 8882 1 1 48 GLU CA C 6.090 3.408 3.094 1.00 . A A . 130 GLU CA 1 1
8 8883 1 1 48 GLU CB C 7.470 2.765 3.176 1.00 . A A . 130 GLU CB 1 1
8 8884 1 1 48 GLU CD C 6.985 0.936 4.858 1.00 . A A . 130 GLU CD 1 1
8 8885 1 1 48 GLU CG C 7.814 2.153 4.526 1.00 . A A . 130 GLU CG 1 1
8 8886 1 1 48 GLU H H 6.297 3.346 0.990 1.00 . A A . 130 GLU H 1 1
8 8887 1 1 48 GLU HA H 5.371 2.757 3.527 1.00 . A A . 130 GLU HA 1 1
8 8888 1 1 48 GLU HB2 H 7.549 1.999 2.422 1.00 . A A . 130 GLU HB2 1 1
8 8889 1 1 48 GLU HB3 H 8.192 3.527 2.976 1.00 . A A . 130 GLU HB3 1 1
8 8890 1 1 48 GLU HG2 H 8.855 1.867 4.522 1.00 . A A . 130 GLU HG2 1 1
8 8891 1 1 48 GLU HG3 H 7.652 2.900 5.292 1.00 . A A . 130 GLU HG3 1 1
8 8892 1 1 48 GLU N N 5.673 3.597 1.693 1.00 . A A . 130 GLU N 1 1
8 8893 1 1 48 GLU O O 6.580 4.733 5.023 1.00 . A A . 130 GLU O 1 1
8 8894 1 1 48 GLU OE1 O 5.751 1.016 4.774 1.00 . A A . 130 GLU OE1 1 1
8 8895 1 1 48 GLU OE2 O 7.571 -0.097 5.238 1.00 . A A . 130 GLU OE2 1 1
8 8896 1 1 49 VAL C C 4.808 6.932 5.307 1.00 . A A . 131 VAL C 1 1
8 8897 1 1 49 VAL CA C 5.531 7.030 3.976 1.00 . A A . 131 VAL CA 1 1
8 8898 1 1 49 VAL CB C 4.859 8.087 3.091 1.00 . A A . 131 VAL CB 1 1
8 8899 1 1 49 VAL CG1 C 4.746 9.425 3.813 1.00 . A A . 131 VAL CG1 1 1
8 8900 1 1 49 VAL CG2 C 5.625 8.251 1.788 1.00 . A A . 131 VAL CG2 1 1
8 8901 1 1 49 VAL H H 5.057 5.566 2.491 1.00 . A A . 131 VAL H 1 1
8 8902 1 1 49 VAL HA H 6.536 7.320 4.157 1.00 . A A . 131 VAL HA 1 1
8 8903 1 1 49 VAL HB H 3.867 7.733 2.864 1.00 . A A . 131 VAL HB 1 1
8 8904 1 1 49 VAL HG11 H 4.145 9.303 4.702 1.00 . A A . 131 VAL HG11 1 1
8 8905 1 1 49 VAL HG12 H 5.731 9.770 4.089 1.00 . A A . 131 VAL HG12 1 1
8 8906 1 1 49 VAL HG13 H 4.281 10.149 3.161 1.00 . A A . 131 VAL HG13 1 1
8 8907 1 1 49 VAL HG21 H 5.661 7.304 1.269 1.00 . A A . 131 VAL HG21 1 1
8 8908 1 1 49 VAL HG22 H 5.127 8.983 1.166 1.00 . A A . 131 VAL HG22 1 1
8 8909 1 1 49 VAL HG23 H 6.631 8.584 2.000 1.00 . A A . 131 VAL HG23 1 1
8 8910 1 1 49 VAL N N 5.549 5.719 3.330 1.00 . A A . 131 VAL N 1 1
8 8911 1 1 49 VAL O O 5.098 7.652 6.268 1.00 . A A . 131 VAL O 1 1
8 8912 1 1 50 GLU C C 3.855 4.558 7.331 1.00 . A A . 132 GLU C 1 1
8 8913 1 1 50 GLU CA C 3.181 5.673 6.575 1.00 . A A . 132 GLU CA 1 1
8 8914 1 1 50 GLU CB C 1.746 5.371 6.316 1.00 . A A . 132 GLU CB 1 1
8 8915 1 1 50 GLU CD C 1.181 7.557 5.237 1.00 . A A . 132 GLU CD 1 1
8 8916 1 1 50 GLU CG C 1.195 6.051 5.077 1.00 . A A . 132 GLU CG 1 1
8 8917 1 1 50 GLU H H 3.733 5.472 4.542 1.00 . A A . 132 GLU H 1 1
8 8918 1 1 50 GLU HA H 3.215 6.490 7.166 1.00 . A A . 132 GLU HA 1 1
8 8919 1 1 50 GLU HB2 H 1.648 4.314 6.227 1.00 . A A . 132 GLU HB2 1 1
8 8920 1 1 50 GLU HB3 H 1.179 5.702 7.167 1.00 . A A . 132 GLU HB3 1 1
8 8921 1 1 50 GLU HG2 H 1.817 5.788 4.219 1.00 . A A . 132 GLU HG2 1 1
8 8922 1 1 50 GLU HG3 H 0.185 5.709 4.906 1.00 . A A . 132 GLU HG3 1 1
8 8923 1 1 50 GLU N N 3.904 5.982 5.357 1.00 . A A . 132 GLU N 1 1
8 8924 1 1 50 GLU O O 3.237 3.829 8.074 1.00 . A A . 132 GLU O 1 1
8 8925 1 1 50 GLU OE1 O 0.599 8.048 6.217 1.00 . A A . 132 GLU OE1 1 1
8 8926 1 1 50 GLU OE2 O 1.759 8.254 4.372 1.00 . A A . 132 GLU OE2 1 1
8 8927 1 1 51 GLU C C 5.444 2.314 8.250 1.00 . A A . 133 GLU C 1 1
8 8928 1 1 51 GLU CA C 6.087 3.553 7.634 1.00 . A A . 133 GLU CA 1 1
8 8929 1 1 51 GLU CB C 7.106 4.197 8.533 1.00 . A A . 133 GLU CB 1 1
8 8930 1 1 51 GLU CD C 7.489 6.075 10.151 1.00 . A A . 133 GLU CD 1 1
8 8931 1 1 51 GLU CG C 6.517 5.029 9.655 1.00 . A A . 133 GLU CG 1 1
8 8932 1 1 51 GLU H H 5.535 5.386 6.845 1.00 . A A . 133 GLU H 1 1
8 8933 1 1 51 GLU HA H 6.604 3.230 6.745 1.00 . A A . 133 GLU HA 1 1
8 8934 1 1 51 GLU HB2 H 7.703 3.436 8.954 1.00 . A A . 133 GLU HB2 1 1
8 8935 1 1 51 GLU HB3 H 7.726 4.836 7.929 1.00 . A A . 133 GLU HB3 1 1
8 8936 1 1 51 GLU HG2 H 5.629 5.523 9.292 1.00 . A A . 133 GLU HG2 1 1
8 8937 1 1 51 GLU HG3 H 6.257 4.374 10.475 1.00 . A A . 133 GLU HG3 1 1
8 8938 1 1 51 GLU N N 5.157 4.584 7.215 1.00 . A A . 133 GLU N 1 1
8 8939 1 1 51 GLU O O 5.208 2.223 9.457 1.00 . A A . 133 GLU O 1 1
8 8940 1 1 51 GLU OE1 O 8.643 5.714 10.472 1.00 . A A . 133 GLU OE1 1 1
8 8941 1 1 51 GLU OE2 O 7.108 7.266 10.210 1.00 . A A . 133 GLU OE2 1 1
8 8942 1 1 52 GLY C C 3.074 0.257 7.213 1.00 . A A . 134 GLY C 1 1
8 8943 1 1 52 GLY CA C 4.486 0.164 7.715 1.00 . A A . 134 GLY CA 1 1
8 8944 1 1 52 GLY H H 5.535 1.454 6.466 1.00 . A A . 134 GLY H 1 1
8 8945 1 1 52 GLY HA2 H 4.968 -0.680 7.261 1.00 . A A . 134 GLY HA2 1 1
8 8946 1 1 52 GLY HA3 H 4.481 0.053 8.774 1.00 . A A . 134 GLY HA3 1 1
8 8947 1 1 52 GLY N N 5.209 1.352 7.376 1.00 . A A . 134 GLY N 1 1
8 8948 1 1 52 GLY O O 2.296 -0.698 7.267 1.00 . A A . 134 GLY O 1 1
8 8949 1 1 53 TRP C C 1.526 2.560 5.010 1.00 . A A . 135 TRP C 1 1
8 8950 1 1 53 TRP CA C 1.428 1.783 6.280 1.00 . A A . 135 TRP CA 1 1
8 8951 1 1 53 TRP CB C 0.690 2.644 7.309 1.00 . A A . 135 TRP CB 1 1
8 8952 1 1 53 TRP CD1 C 1.852 1.851 9.473 1.00 . A A . 135 TRP CD1 1 1
8 8953 1 1 53 TRP CD2 C -0.344 2.148 9.672 1.00 . A A . 135 TRP CD2 1 1
8 8954 1 1 53 TRP CE2 C 0.177 1.718 10.900 1.00 . A A . 135 TRP CE2 1 1
8 8955 1 1 53 TRP CE3 C -1.708 2.403 9.579 1.00 . A A . 135 TRP CE3 1 1
8 8956 1 1 53 TRP CG C 0.749 2.204 8.750 1.00 . A A . 135 TRP CG 1 1
8 8957 1 1 53 TRP CH2 C -1.939 1.792 11.912 1.00 . A A . 135 TRP CH2 1 1
8 8958 1 1 53 TRP CZ2 C -0.602 1.538 12.024 1.00 . A A . 135 TRP CZ2 1 1
8 8959 1 1 53 TRP CZ3 C -2.496 2.223 10.701 1.00 . A A . 135 TRP CZ3 1 1
8 8960 1 1 53 TRP H H 3.497 2.083 6.553 1.00 . A A . 135 TRP H 1 1
8 8961 1 1 53 TRP HA H 0.882 0.905 6.078 1.00 . A A . 135 TRP HA 1 1
8 8962 1 1 53 TRP HB2 H 1.122 3.624 7.261 1.00 . A A . 135 TRP HB2 1 1
8 8963 1 1 53 TRP HB3 H -0.352 2.706 7.024 1.00 . A A . 135 TRP HB3 1 1
8 8964 1 1 53 TRP HD1 H 2.851 1.804 9.083 1.00 . A A . 135 TRP HD1 1 1
8 8965 1 1 53 TRP HE1 H 2.128 1.262 11.421 1.00 . A A . 135 TRP HE1 1 1
8 8966 1 1 53 TRP HE3 H -2.147 2.740 8.659 1.00 . A A . 135 TRP HE3 1 1
8 8967 1 1 53 TRP HH2 H -2.587 1.665 12.766 1.00 . A A . 135 TRP HH2 1 1
8 8968 1 1 53 TRP HZ2 H -0.171 1.204 12.956 1.00 . A A . 135 TRP HZ2 1 1
8 8969 1 1 53 TRP HZ3 H -3.558 2.417 10.649 1.00 . A A . 135 TRP HZ3 1 1
8 8970 1 1 53 TRP N N 2.769 1.430 6.696 1.00 . A A . 135 TRP N 1 1
8 8971 1 1 53 TRP NE1 N 1.510 1.549 10.740 1.00 . A A . 135 TRP NE1 1 1
8 8972 1 1 53 TRP O O 2.533 3.223 4.760 1.00 . A A . 135 TRP O 1 1
8 8973 1 1 54 TRP C C -0.883 3.695 2.739 1.00 . A A . 136 TRP C 1 1
8 8974 1 1 54 TRP CA C 0.456 3.073 2.941 1.00 . A A . 136 TRP CA 1 1
8 8975 1 1 54 TRP CB C 0.677 2.045 1.860 1.00 . A A . 136 TRP CB 1 1
8 8976 1 1 54 TRP CD1 C 3.007 1.730 2.600 1.00 . A A . 136 TRP CD1 1 1
8 8977 1 1 54 TRP CD2 C 2.030 -0.181 2.118 1.00 . A A . 136 TRP CD2 1 1
8 8978 1 1 54 TRP CE2 C 3.342 -0.440 2.541 1.00 . A A . 136 TRP CE2 1 1
8 8979 1 1 54 TRP CE3 C 1.223 -1.242 1.763 1.00 . A A . 136 TRP CE3 1 1
8 8980 1 1 54 TRP CG C 1.858 1.226 2.172 1.00 . A A . 136 TRP CG 1 1
8 8981 1 1 54 TRP CH2 C 3.063 -2.748 2.244 1.00 . A A . 136 TRP CH2 1 1
8 8982 1 1 54 TRP CZ2 C 3.871 -1.711 2.611 1.00 . A A . 136 TRP CZ2 1 1
8 8983 1 1 54 TRP CZ3 C 1.744 -2.521 1.826 1.00 . A A . 136 TRP CZ3 1 1
8 8984 1 1 54 TRP H H -0.265 1.986 4.470 1.00 . A A . 136 TRP H 1 1
8 8985 1 1 54 TRP HA H 1.239 3.828 2.906 1.00 . A A . 136 TRP HA 1 1
8 8986 1 1 54 TRP HB2 H -0.194 1.420 1.777 1.00 . A A . 136 TRP HB2 1 1
8 8987 1 1 54 TRP HB3 H 0.853 2.551 0.931 1.00 . A A . 136 TRP HB3 1 1
8 8988 1 1 54 TRP HD1 H 3.149 2.791 2.762 1.00 . A A . 136 TRP HD1 1 1
8 8989 1 1 54 TRP HE1 H 4.805 0.882 3.189 1.00 . A A . 136 TRP HE1 1 1
8 8990 1 1 54 TRP HE3 H 0.202 -1.083 1.476 1.00 . A A . 136 TRP HE3 1 1
8 8991 1 1 54 TRP HH2 H 3.428 -3.764 2.279 1.00 . A A . 136 TRP HH2 1 1
8 8992 1 1 54 TRP HZ2 H 4.885 -1.878 2.928 1.00 . A A . 136 TRP HZ2 1 1
8 8993 1 1 54 TRP HZ3 H 1.131 -3.363 1.543 1.00 . A A . 136 TRP HZ3 1 1
8 8994 1 1 54 TRP N N 0.497 2.463 4.203 1.00 . A A . 136 TRP N 1 1
8 8995 1 1 54 TRP NE1 N 3.904 0.750 2.849 1.00 . A A . 136 TRP NE1 1 1
8 8996 1 1 54 TRP O O -1.865 3.349 3.369 1.00 . A A . 136 TRP O 1 1
8 8997 1 1 55 GLU C C -2.149 5.582 0.030 1.00 . A A . 137 GLU C 1 1
8 8998 1 1 55 GLU CA C -2.056 5.370 1.486 1.00 . A A . 137 GLU CA 1 1
8 8999 1 1 55 GLU CB C -1.958 6.760 2.049 1.00 . A A . 137 GLU CB 1 1
8 9000 1 1 55 GLU CD C -2.168 8.053 4.174 1.00 . A A . 137 GLU CD 1 1
8 9001 1 1 55 GLU CG C -1.561 6.842 3.493 1.00 . A A . 137 GLU CG 1 1
8 9002 1 1 55 GLU H H -0.127 4.511 1.204 1.00 . A A . 137 GLU H 1 1
8 9003 1 1 55 GLU HA H -2.931 4.878 1.850 1.00 . A A . 137 GLU HA 1 1
8 9004 1 1 55 GLU HB2 H -1.221 7.289 1.456 1.00 . A A . 137 GLU HB2 1 1
8 9005 1 1 55 GLU HB3 H -2.919 7.235 1.926 1.00 . A A . 137 GLU HB3 1 1
8 9006 1 1 55 GLU HG2 H -1.889 5.937 3.986 1.00 . A A . 137 GLU HG2 1 1
8 9007 1 1 55 GLU HG3 H -0.486 6.914 3.554 1.00 . A A . 137 GLU HG3 1 1
8 9008 1 1 55 GLU N N -0.890 4.544 1.798 1.00 . A A . 137 GLU N 1 1
8 9009 1 1 55 GLU O O -1.281 6.226 -0.507 1.00 . A A . 137 GLU O 1 1
8 9010 1 1 55 GLU OE1 O -2.049 9.171 3.635 1.00 . A A . 137 GLU OE1 1 1
8 9011 1 1 55 GLU OE2 O -2.766 7.890 5.262 1.00 . A A . 137 GLU OE2 1 1
8 9012 1 1 56 GLY C C -4.400 5.043 -2.747 1.00 . A A . 138 GLY C 1 1
8 9013 1 1 56 GLY CA C -3.140 5.259 -2.025 1.00 . A A . 138 GLY CA 1 1
8 9014 1 1 56 GLY H H -3.998 4.920 -0.148 1.00 . A A . 138 GLY H 1 1
8 9015 1 1 56 GLY HA2 H -2.735 6.205 -2.299 1.00 . A A . 138 GLY HA2 1 1
8 9016 1 1 56 GLY HA3 H -2.455 4.491 -2.334 1.00 . A A . 138 GLY HA3 1 1
8 9017 1 1 56 GLY N N -3.205 5.203 -0.612 1.00 . A A . 138 GLY N 1 1
8 9018 1 1 56 GLY O O -5.467 5.031 -2.167 1.00 . A A . 138 GLY O 1 1
8 9019 1 1 57 VAL C C -5.406 3.404 -5.605 1.00 . A A . 139 VAL C 1 1
8 9020 1 1 57 VAL CA C -5.393 4.721 -4.869 1.00 . A A . 139 VAL CA 1 1
8 9021 1 1 57 VAL CB C -5.428 5.889 -5.844 1.00 . A A . 139 VAL CB 1 1
8 9022 1 1 57 VAL CG1 C -4.332 5.789 -6.894 1.00 . A A . 139 VAL CG1 1 1
8 9023 1 1 57 VAL CG2 C -6.799 6.011 -6.471 1.00 . A A . 139 VAL CG2 1 1
8 9024 1 1 57 VAL H H -3.353 4.727 -4.419 1.00 . A A . 139 VAL H 1 1
8 9025 1 1 57 VAL HA H -6.273 4.782 -4.237 1.00 . A A . 139 VAL HA 1 1
8 9026 1 1 57 VAL HB H -5.242 6.768 -5.267 1.00 . A A . 139 VAL HB 1 1
8 9027 1 1 57 VAL HG11 H -4.385 6.642 -7.553 1.00 . A A . 139 VAL HG11 1 1
8 9028 1 1 57 VAL HG12 H -3.367 5.770 -6.407 1.00 . A A . 139 VAL HG12 1 1
8 9029 1 1 57 VAL HG13 H -4.464 4.882 -7.467 1.00 . A A . 139 VAL HG13 1 1
8 9030 1 1 57 VAL HG21 H -6.837 6.892 -7.091 1.00 . A A . 139 VAL HG21 1 1
8 9031 1 1 57 VAL HG22 H -6.997 5.135 -7.069 1.00 . A A . 139 VAL HG22 1 1
8 9032 1 1 57 VAL HG23 H -7.541 6.086 -5.686 1.00 . A A . 139 VAL HG23 1 1
8 9033 1 1 57 VAL N N -4.257 4.823 -4.028 1.00 . A A . 139 VAL N 1 1
8 9034 1 1 57 VAL O O -4.365 2.873 -6.004 1.00 . A A . 139 VAL O 1 1
8 9035 1 1 58 LEU C C -7.872 1.788 -7.416 1.00 . A A . 140 LEU C 1 1
8 9036 1 1 58 LEU CA C -6.804 1.640 -6.358 1.00 . A A . 140 LEU CA 1 1
8 9037 1 1 58 LEU CB C -7.200 0.676 -5.286 1.00 . A A . 140 LEU CB 1 1
8 9038 1 1 58 LEU CD1 C -8.186 -1.583 -5.633 1.00 . A A . 140 LEU CD1 1 1
8 9039 1 1 58 LEU CD2 C -9.520 0.214 -4.537 1.00 . A A . 140 LEU CD2 1 1
8 9040 1 1 58 LEU CG C -8.462 -0.104 -5.567 1.00 . A A . 140 LEU CG 1 1
8 9041 1 1 58 LEU H H -7.364 3.321 -5.364 1.00 . A A . 140 LEU H 1 1
8 9042 1 1 58 LEU HA H -5.882 1.315 -6.816 1.00 . A A . 140 LEU HA 1 1
8 9043 1 1 58 LEU HB2 H -6.382 0.016 -5.155 1.00 . A A . 140 LEU HB2 1 1
8 9044 1 1 58 LEU HB3 H -7.342 1.226 -4.371 1.00 . A A . 140 LEU HB3 1 1
8 9045 1 1 58 LEU HD11 H -7.465 -1.779 -6.412 1.00 . A A . 140 LEU HD11 1 1
8 9046 1 1 58 LEU HD12 H -7.793 -1.919 -4.685 1.00 . A A . 140 LEU HD12 1 1
8 9047 1 1 58 LEU HD13 H -9.103 -2.110 -5.850 1.00 . A A . 140 LEU HD13 1 1
8 9048 1 1 58 LEU HD21 H -9.153 -0.031 -3.551 1.00 . A A . 140 LEU HD21 1 1
8 9049 1 1 58 LEU HD22 H -9.760 1.266 -4.581 1.00 . A A . 140 LEU HD22 1 1
8 9050 1 1 58 LEU HD23 H -10.409 -0.366 -4.743 1.00 . A A . 140 LEU HD23 1 1
8 9051 1 1 58 LEU HG H -8.838 0.214 -6.518 1.00 . A A . 140 LEU HG 1 1
8 9052 1 1 58 LEU N N -6.589 2.873 -5.738 1.00 . A A . 140 LEU N 1 1
8 9053 1 1 58 LEU O O -9.043 2.029 -7.134 1.00 . A A . 140 LEU O 1 1
8 9054 1 1 59 ASN C C -9.148 3.064 -9.767 1.00 . A A . 141 ASN C 1 1
8 9055 1 1 59 ASN CA C -8.290 1.819 -9.805 1.00 . A A . 141 ASN CA 1 1
8 9056 1 1 59 ASN CB C -9.156 0.598 -9.908 1.00 . A A . 141 ASN CB 1 1
8 9057 1 1 59 ASN CG C -8.435 -0.523 -10.590 1.00 . A A . 141 ASN CG 1 1
8 9058 1 1 59 ASN H H -6.462 1.559 -8.736 1.00 . A A . 141 ASN H 1 1
8 9059 1 1 59 ASN HA H -7.653 1.867 -10.656 1.00 . A A . 141 ASN HA 1 1
8 9060 1 1 59 ASN HB2 H -9.397 0.293 -8.911 1.00 . A A . 141 ASN HB2 1 1
8 9061 1 1 59 ASN HB3 H -10.056 0.827 -10.457 1.00 . A A . 141 ASN HB3 1 1
8 9062 1 1 59 ASN HD21 H -7.615 -1.045 -8.866 1.00 . A A . 141 ASN HD21 1 1
8 9063 1 1 59 ASN HD22 H -7.155 -1.960 -10.240 1.00 . A A . 141 ASN HD22 1 1
8 9064 1 1 59 ASN N N -7.424 1.712 -8.628 1.00 . A A . 141 ASN N 1 1
8 9065 1 1 59 ASN ND2 N -7.665 -1.258 -9.822 1.00 . A A . 141 ASN ND2 1 1
8 9066 1 1 59 ASN O O -10.272 3.104 -10.273 1.00 . A A . 141 ASN O 1 1
8 9067 1 1 59 ASN OD1 O -8.546 -0.711 -11.800 1.00 . A A . 141 ASN OD1 1 1
8 9068 1 1 60 GLY C C -9.869 5.567 -7.685 1.00 . A A . 142 GLY C 1 1
8 9069 1 1 60 GLY CA C -9.228 5.340 -9.025 1.00 . A A . 142 GLY CA 1 1
8 9070 1 1 60 GLY H H -7.745 3.895 -8.737 1.00 . A A . 142 GLY H 1 1
8 9071 1 1 60 GLY HA2 H -8.488 6.093 -9.174 1.00 . A A . 142 GLY HA2 1 1
8 9072 1 1 60 GLY HA3 H -9.966 5.410 -9.781 1.00 . A A . 142 GLY HA3 1 1
8 9073 1 1 60 GLY N N -8.599 4.053 -9.136 1.00 . A A . 142 GLY N 1 1
8 9074 1 1 60 GLY O O -10.264 6.677 -7.335 1.00 . A A . 142 GLY O 1 1
8 9075 1 1 61 LYS C C -9.387 4.785 -4.604 1.00 . A A . 143 LYS C 1 1
8 9076 1 1 61 LYS CA C -10.485 4.536 -5.606 1.00 . A A . 143 LYS CA 1 1
8 9077 1 1 61 LYS CB C -11.156 3.206 -5.323 1.00 . A A . 143 LYS CB 1 1
8 9078 1 1 61 LYS CD C -13.305 3.055 -3.996 1.00 . A A . 143 LYS CD 1 1
8 9079 1 1 61 LYS CE C -13.797 1.678 -4.410 1.00 . A A . 143 LYS CE 1 1
8 9080 1 1 61 LYS CG C -11.790 3.111 -3.944 1.00 . A A . 143 LYS CG 1 1
8 9081 1 1 61 LYS H H -9.581 3.676 -7.271 1.00 . A A . 143 LYS H 1 1
8 9082 1 1 61 LYS HA H -11.202 5.324 -5.562 1.00 . A A . 143 LYS HA 1 1
8 9083 1 1 61 LYS HB2 H -11.905 3.049 -6.070 1.00 . A A . 143 LYS HB2 1 1
8 9084 1 1 61 LYS HB3 H -10.415 2.425 -5.405 1.00 . A A . 143 LYS HB3 1 1
8 9085 1 1 61 LYS HD2 H -13.699 3.287 -3.017 1.00 . A A . 143 LYS HD2 1 1
8 9086 1 1 61 LYS HD3 H -13.658 3.784 -4.710 1.00 . A A . 143 LYS HD3 1 1
8 9087 1 1 61 LYS HE2 H -13.524 1.507 -5.441 1.00 . A A . 143 LYS HE2 1 1
8 9088 1 1 61 LYS HE3 H -13.323 0.936 -3.786 1.00 . A A . 143 LYS HE3 1 1
8 9089 1 1 61 LYS HG2 H -11.432 2.210 -3.469 1.00 . A A . 143 LYS HG2 1 1
8 9090 1 1 61 LYS HG3 H -11.484 3.968 -3.359 1.00 . A A . 143 LYS HG3 1 1
8 9091 1 1 61 LYS HZ1 H -15.561 0.563 -4.440 1.00 . A A . 143 LYS HZ1 1 1
8 9092 1 1 61 LYS HZ2 H -15.750 2.166 -4.964 1.00 . A A . 143 LYS HZ2 1 1
8 9093 1 1 61 LYS HZ3 H -15.567 1.827 -3.314 1.00 . A A . 143 LYS HZ3 1 1
8 9094 1 1 61 LYS N N -9.931 4.511 -6.929 1.00 . A A . 143 LYS N 1 1
8 9095 1 1 61 LYS NZ N -15.270 1.550 -4.274 1.00 . A A . 143 LYS NZ 1 1
8 9096 1 1 61 LYS O O -8.528 3.937 -4.407 1.00 . A A . 143 LYS O 1 1
8 9097 1 1 62 THR C C -8.607 5.952 -1.662 1.00 . A A . 144 THR C 1 1
8 9098 1 1 62 THR CA C -8.303 6.290 -3.115 1.00 . A A . 144 THR CA 1 1
8 9099 1 1 62 THR CB C -7.975 7.768 -3.239 1.00 . A A . 144 THR CB 1 1
8 9100 1 1 62 THR CG2 C -6.529 8.026 -2.842 1.00 . A A . 144 THR CG2 1 1
8 9101 1 1 62 THR H H -10.161 6.542 -4.065 1.00 . A A . 144 THR H 1 1
8 9102 1 1 62 THR HA H -7.441 5.731 -3.431 1.00 . A A . 144 THR HA 1 1
8 9103 1 1 62 THR HB H -8.623 8.294 -2.578 1.00 . A A . 144 THR HB 1 1
8 9104 1 1 62 THR HG1 H -8.752 7.570 -5.046 1.00 . A A . 144 THR HG1 1 1
8 9105 1 1 62 THR HG21 H -5.874 7.431 -3.468 1.00 . A A . 144 THR HG21 1 1
8 9106 1 1 62 THR HG22 H -6.385 7.745 -1.808 1.00 . A A . 144 THR HG22 1 1
8 9107 1 1 62 THR HG23 H -6.297 9.071 -2.969 1.00 . A A . 144 THR HG23 1 1
8 9108 1 1 62 THR N N -9.397 5.934 -3.974 1.00 . A A . 144 THR N 1 1
8 9109 1 1 62 THR O O -9.765 5.906 -1.246 1.00 . A A . 144 THR O 1 1
8 9110 1 1 62 THR OG1 O -8.192 8.206 -4.591 1.00 . A A . 144 THR OG1 1 1
8 9111 1 1 63 GLY C C -6.306 5.263 1.128 1.00 . A A . 145 GLY C 1 1
8 9112 1 1 63 GLY CA C -7.659 5.316 0.464 1.00 . A A . 145 GLY CA 1 1
8 9113 1 1 63 GLY H H -6.654 5.823 -1.311 1.00 . A A . 145 GLY H 1 1
8 9114 1 1 63 GLY HA2 H -8.290 6.008 0.996 1.00 . A A . 145 GLY HA2 1 1
8 9115 1 1 63 GLY HA3 H -8.098 4.324 0.502 1.00 . A A . 145 GLY HA3 1 1
8 9116 1 1 63 GLY N N -7.551 5.720 -0.911 1.00 . A A . 145 GLY N 1 1
8 9117 1 1 63 GLY O O -5.383 5.978 0.745 1.00 . A A . 145 GLY O 1 1
8 9118 1 1 64 MET C C -5.183 2.906 3.658 1.00 . A A . 146 MET C 1 1
8 9119 1 1 64 MET CA C -4.973 4.113 2.817 1.00 . A A . 146 MET CA 1 1
8 9120 1 1 64 MET CB C -4.546 5.259 3.708 1.00 . A A . 146 MET CB 1 1
8 9121 1 1 64 MET CE C -5.617 5.963 6.633 1.00 . A A . 146 MET CE 1 1
8 9122 1 1 64 MET CG C -3.717 4.881 4.939 1.00 . A A . 146 MET CG 1 1
8 9123 1 1 64 MET H H -7.039 3.989 2.438 1.00 . A A . 146 MET H 1 1
8 9124 1 1 64 MET HA H -4.206 3.915 2.083 1.00 . A A . 146 MET HA 1 1
8 9125 1 1 64 MET HB2 H -3.974 5.948 3.124 1.00 . A A . 146 MET HB2 1 1
8 9126 1 1 64 MET HB3 H -5.421 5.727 4.036 1.00 . A A . 146 MET HB3 1 1
8 9127 1 1 64 MET HE1 H -4.921 6.759 6.846 1.00 . A A . 146 MET HE1 1 1
8 9128 1 1 64 MET HE2 H -6.179 6.204 5.742 1.00 . A A . 146 MET HE2 1 1
8 9129 1 1 64 MET HE3 H -6.297 5.846 7.464 1.00 . A A . 146 MET HE3 1 1
8 9130 1 1 64 MET HG2 H -3.093 4.036 4.686 1.00 . A A . 146 MET HG2 1 1
8 9131 1 1 64 MET HG3 H -3.091 5.721 5.202 1.00 . A A . 146 MET HG3 1 1
8 9132 1 1 64 MET N N -6.213 4.418 2.123 1.00 . A A . 146 MET N 1 1
8 9133 1 1 64 MET O O -6.220 2.777 4.284 1.00 . A A . 146 MET O 1 1
8 9134 1 1 64 MET SD S -4.718 4.436 6.375 1.00 . A A . 146 MET SD 1 1
8 9135 1 1 65 PHE C C -3.037 0.707 5.344 1.00 . A A . 147 PHE C 1 1
8 9136 1 1 65 PHE CA C -4.231 0.849 4.444 1.00 . A A . 147 PHE CA 1 1
8 9137 1 1 65 PHE CB C -4.249 -0.372 3.546 1.00 . A A . 147 PHE CB 1 1
8 9138 1 1 65 PHE CD1 C -2.356 -0.238 1.931 1.00 . A A . 147 PHE CD1 1 1
8 9139 1 1 65 PHE CD2 C -4.578 0.102 1.128 1.00 . A A . 147 PHE CD2 1 1
8 9140 1 1 65 PHE CE1 C -1.855 -0.080 0.663 1.00 . A A . 147 PHE CE1 1 1
8 9141 1 1 65 PHE CE2 C -4.092 0.274 -0.148 1.00 . A A . 147 PHE CE2 1 1
8 9142 1 1 65 PHE CG C -3.720 -0.149 2.174 1.00 . A A . 147 PHE CG 1 1
8 9143 1 1 65 PHE CZ C -2.736 0.180 -0.388 1.00 . A A . 147 PHE CZ 1 1
8 9144 1 1 65 PHE H H -3.382 2.285 3.211 1.00 . A A . 147 PHE H 1 1
8 9145 1 1 65 PHE HA H -5.132 0.870 5.028 1.00 . A A . 147 PHE HA 1 1
8 9146 1 1 65 PHE HB2 H -3.633 -1.104 3.989 1.00 . A A . 147 PHE HB2 1 1
8 9147 1 1 65 PHE HB3 H -5.258 -0.774 3.490 1.00 . A A . 147 PHE HB3 1 1
8 9148 1 1 65 PHE HD1 H -1.678 -0.426 2.752 1.00 . A A . 147 PHE HD1 1 1
8 9149 1 1 65 PHE HD2 H -5.642 0.171 1.322 1.00 . A A . 147 PHE HD2 1 1
8 9150 1 1 65 PHE HE1 H -0.771 -0.169 0.498 1.00 . A A . 147 PHE HE1 1 1
8 9151 1 1 65 PHE HE2 H -4.773 0.484 -0.965 1.00 . A A . 147 PHE HE2 1 1
8 9152 1 1 65 PHE HZ H -2.373 0.306 -1.401 1.00 . A A . 147 PHE HZ 1 1
8 9153 1 1 65 PHE N N -4.187 2.063 3.688 1.00 . A A . 147 PHE N 1 1
8 9154 1 1 65 PHE O O -1.965 1.244 5.080 1.00 . A A . 147 PHE O 1 1
8 9155 1 1 66 PRO C C -1.421 -1.739 6.629 1.00 . A A . 148 PRO C 1 1
8 9156 1 1 66 PRO CA C -2.086 -0.512 7.214 1.00 . A A . 148 PRO CA 1 1
8 9157 1 1 66 PRO CB C -2.763 -0.856 8.533 1.00 . A A . 148 PRO CB 1 1
8 9158 1 1 66 PRO CD C -4.498 -0.521 6.946 1.00 . A A . 148 PRO CD 1 1
8 9159 1 1 66 PRO CG C -4.088 -1.390 8.094 1.00 . A A . 148 PRO CG 1 1
8 9160 1 1 66 PRO HA H -1.352 0.264 7.331 1.00 . A A . 148 PRO HA 1 1
8 9161 1 1 66 PRO HB2 H -2.183 -1.598 9.065 1.00 . A A . 148 PRO HB2 1 1
8 9162 1 1 66 PRO HB3 H -2.873 0.032 9.134 1.00 . A A . 148 PRO HB3 1 1
8 9163 1 1 66 PRO HD2 H -5.045 -1.095 6.212 1.00 . A A . 148 PRO HD2 1 1
8 9164 1 1 66 PRO HD3 H -5.087 0.315 7.291 1.00 . A A . 148 PRO HD3 1 1
8 9165 1 1 66 PRO HG2 H -3.990 -2.417 7.753 1.00 . A A . 148 PRO HG2 1 1
8 9166 1 1 66 PRO HG3 H -4.804 -1.319 8.897 1.00 . A A . 148 PRO HG3 1 1
8 9167 1 1 66 PRO N N -3.202 -0.065 6.404 1.00 . A A . 148 PRO N 1 1
8 9168 1 1 66 PRO O O -0.961 -2.614 7.363 1.00 . A A . 148 PRO O 1 1
8 9169 1 1 67 SER C C -1.178 -4.231 5.100 1.00 . A A . 149 SER C 1 1
8 9170 1 1 67 SER CA C -0.716 -2.872 4.578 1.00 . A A . 149 SER CA 1 1
8 9171 1 1 67 SER CB C 0.724 -2.699 4.894 1.00 . A A . 149 SER CB 1 1
8 9172 1 1 67 SER H H -1.677 -0.998 4.815 1.00 . A A . 149 SER H 1 1
8 9173 1 1 67 SER HA H -0.894 -2.804 3.495 1.00 . A A . 149 SER HA 1 1
8 9174 1 1 67 SER HB2 H 0.798 -2.824 5.930 1.00 . A A . 149 SER HB2 1 1
8 9175 1 1 67 SER HB3 H 1.316 -3.430 4.386 1.00 . A A . 149 SER HB3 1 1
8 9176 1 1 67 SER HG H 1.646 -1.040 5.356 1.00 . A A . 149 SER HG 1 1
8 9177 1 1 67 SER N N -1.369 -1.776 5.299 1.00 . A A . 149 SER N 1 1
8 9178 1 1 67 SER O O -0.437 -5.220 5.129 1.00 . A A . 149 SER O 1 1
8 9179 1 1 67 SER OG O 1.174 -1.400 4.594 1.00 . A A . 149 SER OG 1 1
8 9180 1 1 68 ASN C C -3.312 -6.501 5.397 1.00 . A A . 150 ASN C 1 1
8 9181 1 1 68 ASN CA C -2.947 -5.340 6.281 1.00 . A A . 150 ASN CA 1 1
8 9182 1 1 68 ASN CB C -4.135 -4.828 7.076 1.00 . A A . 150 ASN CB 1 1
8 9183 1 1 68 ASN CG C -4.641 -5.828 8.095 1.00 . A A . 150 ASN CG 1 1
8 9184 1 1 68 ASN H H -2.973 -3.516 5.266 1.00 . A A . 150 ASN H 1 1
8 9185 1 1 68 ASN HA H -2.190 -5.644 6.948 1.00 . A A . 150 ASN HA 1 1
8 9186 1 1 68 ASN HB2 H -3.816 -3.937 7.598 1.00 . A A . 150 ASN HB2 1 1
8 9187 1 1 68 ASN HB3 H -4.945 -4.577 6.401 1.00 . A A . 150 ASN HB3 1 1
8 9188 1 1 68 ASN HD21 H -3.422 -5.060 9.467 1.00 . A A . 150 ASN HD21 1 1
8 9189 1 1 68 ASN HD22 H -4.419 -6.378 9.980 1.00 . A A . 150 ASN HD22 1 1
8 9190 1 1 68 ASN N N -2.410 -4.254 5.503 1.00 . A A . 150 ASN N 1 1
8 9191 1 1 68 ASN ND2 N -4.111 -5.752 9.301 1.00 . A A . 150 ASN ND2 1 1
8 9192 1 1 68 ASN O O -2.905 -7.639 5.616 1.00 . A A . 150 ASN O 1 1
8 9193 1 1 68 ASN OD1 O -5.505 -6.656 7.803 1.00 . A A . 150 ASN OD1 1 1
8 9194 1 1 69 PHE C C -3.367 -6.904 2.208 1.00 . A A . 151 PHE C 1 1
8 9195 1 1 69 PHE CA C -4.386 -7.084 3.314 1.00 . A A . 151 PHE CA 1 1
8 9196 1 1 69 PHE CB C -5.819 -6.778 2.856 1.00 . A A . 151 PHE CB 1 1
8 9197 1 1 69 PHE CD1 C -7.210 -8.295 4.288 1.00 . A A . 151 PHE CD1 1 1
8 9198 1 1 69 PHE CD2 C -7.263 -5.946 4.720 1.00 . A A . 151 PHE CD2 1 1
8 9199 1 1 69 PHE CE1 C -8.079 -8.510 5.342 1.00 . A A . 151 PHE CE1 1 1
8 9200 1 1 69 PHE CE2 C -8.124 -6.151 5.777 1.00 . A A . 151 PHE CE2 1 1
8 9201 1 1 69 PHE CG C -6.796 -7.011 3.967 1.00 . A A . 151 PHE CG 1 1
8 9202 1 1 69 PHE CZ C -8.537 -7.437 6.090 1.00 . A A . 151 PHE CZ 1 1
8 9203 1 1 69 PHE H H -4.350 -5.247 4.321 1.00 . A A . 151 PHE H 1 1
8 9204 1 1 69 PHE HA H -4.347 -8.116 3.676 1.00 . A A . 151 PHE HA 1 1
8 9205 1 1 69 PHE HB2 H -5.894 -5.739 2.557 1.00 . A A . 151 PHE HB2 1 1
8 9206 1 1 69 PHE HB3 H -6.086 -7.417 2.030 1.00 . A A . 151 PHE HB3 1 1
8 9207 1 1 69 PHE HD1 H -6.859 -9.137 3.697 1.00 . A A . 151 PHE HD1 1 1
8 9208 1 1 69 PHE HD2 H -6.947 -4.943 4.473 1.00 . A A . 151 PHE HD2 1 1
8 9209 1 1 69 PHE HE1 H -8.393 -9.516 5.586 1.00 . A A . 151 PHE HE1 1 1
8 9210 1 1 69 PHE HE2 H -8.476 -5.305 6.354 1.00 . A A . 151 PHE HE2 1 1
8 9211 1 1 69 PHE HZ H -9.208 -7.604 6.920 1.00 . A A . 151 PHE HZ 1 1
8 9212 1 1 69 PHE N N -4.036 -6.166 4.373 1.00 . A A . 151 PHE N 1 1
8 9213 1 1 69 PHE O O -3.140 -7.783 1.438 1.00 . A A . 151 PHE O 1 1
8 9214 1 1 70 ILE C C -0.355 -5.337 1.555 1.00 . A A . 152 ILE C 1 1
8 9215 1 1 70 ILE CA C -1.806 -5.392 1.150 1.00 . A A . 152 ILE CA 1 1
8 9216 1 1 70 ILE CB C -2.250 -4.039 0.602 1.00 . A A . 152 ILE CB 1 1
8 9217 1 1 70 ILE CD1 C -0.929 -3.142 -1.306 1.00 . A A . 152 ILE CD1 1 1
8 9218 1 1 70 ILE CG1 C -1.072 -3.185 0.165 1.00 . A A . 152 ILE CG1 1 1
8 9219 1 1 70 ILE CG2 C -3.104 -3.293 1.590 1.00 . A A . 152 ILE CG2 1 1
8 9220 1 1 70 ILE H H -2.658 -5.254 3.009 1.00 . A A . 152 ILE H 1 1
8 9221 1 1 70 ILE HA H -1.913 -6.124 0.366 1.00 . A A . 152 ILE HA 1 1
8 9222 1 1 70 ILE HB H -2.858 -4.240 -0.251 1.00 . A A . 152 ILE HB 1 1
8 9223 1 1 70 ILE HD11 H -1.879 -3.375 -1.754 1.00 . A A . 152 ILE HD11 1 1
8 9224 1 1 70 ILE HD12 H -0.617 -2.153 -1.603 1.00 . A A . 152 ILE HD12 1 1
8 9225 1 1 70 ILE HD13 H -0.191 -3.880 -1.615 1.00 . A A . 152 ILE HD13 1 1
8 9226 1 1 70 ILE HG12 H -1.207 -2.175 0.520 1.00 . A A . 152 ILE HG12 1 1
8 9227 1 1 70 ILE HG13 H -0.153 -3.593 0.573 1.00 . A A . 152 ILE HG13 1 1
8 9228 1 1 70 ILE HG21 H -2.515 -3.052 2.461 1.00 . A A . 152 ILE HG21 1 1
8 9229 1 1 70 ILE HG22 H -3.456 -2.383 1.124 1.00 . A A . 152 ILE HG22 1 1
8 9230 1 1 70 ILE HG23 H -3.946 -3.905 1.872 1.00 . A A . 152 ILE HG23 1 1
8 9231 1 1 70 ILE N N -2.654 -5.794 2.233 1.00 . A A . 152 ILE N 1 1
8 9232 1 1 70 ILE O O 0.040 -4.648 2.474 1.00 . A A . 152 ILE O 1 1
8 9233 1 1 71 LYS C C 2.513 -6.021 -0.303 1.00 . A A . 153 LYS C 1 1
8 9234 1 1 71 LYS CA C 1.837 -6.232 1.041 1.00 . A A . 153 LYS CA 1 1
8 9235 1 1 71 LYS CB C 2.244 -7.598 1.615 1.00 . A A . 153 LYS CB 1 1
8 9236 1 1 71 LYS CD C 0.175 -8.131 2.928 1.00 . A A . 153 LYS CD 1 1
8 9237 1 1 71 LYS CE C 0.748 -8.532 4.276 1.00 . A A . 153 LYS CE 1 1
8 9238 1 1 71 LYS CG C 1.072 -8.556 1.777 1.00 . A A . 153 LYS CG 1 1
8 9239 1 1 71 LYS H H -0.073 -6.762 0.289 1.00 . A A . 153 LYS H 1 1
8 9240 1 1 71 LYS HA H 2.152 -5.453 1.714 1.00 . A A . 153 LYS HA 1 1
8 9241 1 1 71 LYS HB2 H 2.967 -8.053 0.955 1.00 . A A . 153 LYS HB2 1 1
8 9242 1 1 71 LYS HB3 H 2.697 -7.448 2.585 1.00 . A A . 153 LYS HB3 1 1
8 9243 1 1 71 LYS HD2 H 0.077 -7.045 2.892 1.00 . A A . 153 LYS HD2 1 1
8 9244 1 1 71 LYS HD3 H -0.796 -8.583 2.800 1.00 . A A . 153 LYS HD3 1 1
8 9245 1 1 71 LYS HE2 H 0.868 -9.605 4.294 1.00 . A A . 153 LYS HE2 1 1
8 9246 1 1 71 LYS HE3 H 1.710 -8.061 4.401 1.00 . A A . 153 LYS HE3 1 1
8 9247 1 1 71 LYS HG2 H 0.488 -8.548 0.862 1.00 . A A . 153 LYS HG2 1 1
8 9248 1 1 71 LYS HG3 H 1.448 -9.550 1.965 1.00 . A A . 153 LYS HG3 1 1
8 9249 1 1 71 LYS HZ1 H 0.202 -8.543 6.295 1.00 . A A . 153 LYS HZ1 1 1
8 9250 1 1 71 LYS HZ2 H -1.112 -8.469 5.226 1.00 . A A . 153 LYS HZ2 1 1
8 9251 1 1 71 LYS HZ3 H -0.160 -7.092 5.488 1.00 . A A . 153 LYS HZ3 1 1
8 9252 1 1 71 LYS N N 0.385 -6.160 0.898 1.00 . A A . 153 LYS N 1 1
8 9253 1 1 71 LYS NZ N -0.141 -8.128 5.397 1.00 . A A . 153 LYS NZ 1 1
8 9254 1 1 71 LYS O O 2.040 -6.547 -1.307 1.00 . A A . 153 LYS O 1 1
8 9255 1 1 72 GLU C C 5.568 -4.189 -1.422 1.00 . A A . 154 GLU C 1 1
8 9256 1 1 72 GLU CA C 4.459 -5.206 -1.492 1.00 . A A . 154 GLU CA 1 1
8 9257 1 1 72 GLU CB C 3.672 -4.830 -2.712 1.00 . A A . 154 GLU CB 1 1
8 9258 1 1 72 GLU CD C 4.647 -6.724 -4.069 1.00 . A A . 154 GLU CD 1 1
8 9259 1 1 72 GLU CG C 3.392 -5.984 -3.653 1.00 . A A . 154 GLU CG 1 1
8 9260 1 1 72 GLU H H 3.714 -4.571 0.356 1.00 . A A . 154 GLU H 1 1
8 9261 1 1 72 GLU HA H 4.844 -6.174 -1.618 1.00 . A A . 154 GLU HA 1 1
8 9262 1 1 72 GLU HB2 H 2.733 -4.408 -2.351 1.00 . A A . 154 GLU HB2 1 1
8 9263 1 1 72 GLU HB3 H 4.214 -4.068 -3.253 1.00 . A A . 154 GLU HB3 1 1
8 9264 1 1 72 GLU HG2 H 2.722 -6.670 -3.158 1.00 . A A . 154 GLU HG2 1 1
8 9265 1 1 72 GLU HG3 H 2.912 -5.593 -4.535 1.00 . A A . 154 GLU HG3 1 1
8 9266 1 1 72 GLU N N 3.577 -5.215 -0.343 1.00 . A A . 154 GLU N 1 1
8 9267 1 1 72 GLU O O 6.716 -4.443 -1.060 1.00 . A A . 154 GLU O 1 1
8 9268 1 1 72 GLU OE1 O 5.330 -6.258 -5.005 1.00 . A A . 154 GLU OE1 1 1
8 9269 1 1 72 GLU OE2 O 4.953 -7.774 -3.470 1.00 . A A . 154 GLU OE2 1 1
8 9270 1 1 73 LEU C C 6.901 -1.337 -1.327 1.00 . A A . 155 LEU C 1 1
8 9271 1 1 73 LEU CA C 5.908 -1.926 -2.298 1.00 . A A . 155 LEU CA 1 1
8 9272 1 1 73 LEU CB C 4.935 -0.839 -2.753 1.00 . A A . 155 LEU CB 1 1
8 9273 1 1 73 LEU CD1 C 3.891 -0.859 -0.471 1.00 . A A . 155 LEU CD1 1 1
8 9274 1 1 73 LEU CD2 C 4.862 1.244 -1.378 1.00 . A A . 155 LEU CD2 1 1
8 9275 1 1 73 LEU CG C 4.166 -0.050 -1.706 1.00 . A A . 155 LEU CG 1 1
8 9276 1 1 73 LEU H H 4.150 -2.949 -1.864 1.00 . A A . 155 LEU H 1 1
8 9277 1 1 73 LEU HA H 6.450 -2.256 -3.167 1.00 . A A . 155 LEU HA 1 1
8 9278 1 1 73 LEU HB2 H 5.472 -0.138 -3.364 1.00 . A A . 155 LEU HB2 1 1
8 9279 1 1 73 LEU HB3 H 4.195 -1.312 -3.363 1.00 . A A . 155 LEU HB3 1 1
8 9280 1 1 73 LEU HD11 H 3.208 -1.667 -0.719 1.00 . A A . 155 LEU HD11 1 1
8 9281 1 1 73 LEU HD12 H 4.816 -1.266 -0.093 1.00 . A A . 155 LEU HD12 1 1
8 9282 1 1 73 LEU HD13 H 3.442 -0.226 0.278 1.00 . A A . 155 LEU HD13 1 1
8 9283 1 1 73 LEU HD21 H 4.984 1.823 -2.280 1.00 . A A . 155 LEU HD21 1 1
8 9284 1 1 73 LEU HD22 H 4.269 1.802 -0.669 1.00 . A A . 155 LEU HD22 1 1
8 9285 1 1 73 LEU HD23 H 5.831 1.033 -0.953 1.00 . A A . 155 LEU HD23 1 1
8 9286 1 1 73 LEU HG H 3.201 0.182 -2.136 1.00 . A A . 155 LEU HG 1 1
8 9287 1 1 73 LEU N N 5.120 -3.040 -1.832 1.00 . A A . 155 LEU N 1 1
8 9288 1 1 73 LEU O O 6.969 -1.699 -0.157 1.00 . A A . 155 LEU O 1 1
8 9289 1 1 74 SER C C 9.962 0.320 -1.805 1.00 . A A . 156 SER C 1 1
8 9290 1 1 74 SER CA C 8.539 0.536 -1.297 1.00 . A A . 156 SER CA 1 1
8 9291 1 1 74 SER CB C 8.505 0.509 0.238 1.00 . A A . 156 SER CB 1 1
8 9292 1 1 74 SER H H 7.578 -0.355 -2.895 1.00 . A A . 156 SER H 1 1
8 9293 1 1 74 SER HA H 8.191 1.492 -1.637 1.00 . A A . 156 SER HA 1 1
8 9294 1 1 74 SER HB2 H 8.706 -0.497 0.584 1.00 . A A . 156 SER HB2 1 1
8 9295 1 1 74 SER HB3 H 9.257 1.180 0.625 1.00 . A A . 156 SER HB3 1 1
8 9296 1 1 74 SER HG H 6.777 0.147 1.085 1.00 . A A . 156 SER HG 1 1
8 9297 1 1 74 SER N N 7.641 -0.405 -1.924 1.00 . A A . 156 SER N 1 1
8 9298 1 1 74 SER O O 10.402 -0.819 -1.940 1.00 . A A . 156 SER O 1 1
8 9299 1 1 74 SER OG O 7.235 0.915 0.722 1.00 . A A . 156 SER OG 1 1
8 9300 1 1 75 GLY C C 12.919 0.782 -1.405 1.00 . A A . 157 GLY C 1 1
8 9301 1 1 75 GLY CA C 12.055 1.344 -2.521 1.00 . A A . 157 GLY CA 1 1
8 9302 1 1 75 GLY H H 10.181 2.284 -2.197 1.00 . A A . 157 GLY H 1 1
8 9303 1 1 75 GLY HA2 H 12.158 0.719 -3.395 1.00 . A A . 157 GLY HA2 1 1
8 9304 1 1 75 GLY HA3 H 12.402 2.342 -2.759 1.00 . A A . 157 GLY HA3 1 1
8 9305 1 1 75 GLY N N 10.646 1.417 -2.155 1.00 . A A . 157 GLY N 1 1
8 9306 1 1 75 GLY O O 13.514 1.530 -0.633 1.00 . A A . 157 GLY O 1 1
8 9307 1 1 76 GLU C C 14.723 -2.159 -0.854 1.00 . A A . 158 GLU C 1 1
8 9308 1 1 76 GLU CA C 13.670 -1.240 -0.284 1.00 . A A . 158 GLU CA 1 1
8 9309 1 1 76 GLU CB C 12.680 -2.075 0.495 1.00 . A A . 158 GLU CB 1 1
8 9310 1 1 76 GLU CD C 14.032 -2.174 2.634 1.00 . A A . 158 GLU CD 1 1
8 9311 1 1 76 GLU CG C 12.696 -1.867 2.000 1.00 . A A . 158 GLU CG 1 1
8 9312 1 1 76 GLU H H 12.500 -1.062 -1.993 1.00 . A A . 158 GLU H 1 1
8 9313 1 1 76 GLU HA H 14.105 -0.537 0.362 1.00 . A A . 158 GLU HA 1 1
8 9314 1 1 76 GLU HB2 H 11.719 -1.828 0.140 1.00 . A A . 158 GLU HB2 1 1
8 9315 1 1 76 GLU HB3 H 12.871 -3.119 0.295 1.00 . A A . 158 GLU HB3 1 1
8 9316 1 1 76 GLU HG2 H 12.445 -0.840 2.209 1.00 . A A . 158 GLU HG2 1 1
8 9317 1 1 76 GLU HG3 H 11.948 -2.519 2.440 1.00 . A A . 158 GLU HG3 1 1
8 9318 1 1 76 GLU N N 12.971 -0.538 -1.330 1.00 . A A . 158 GLU N 1 1
8 9319 1 1 76 GLU O O 15.219 -1.977 -1.964 1.00 . A A . 158 GLU O 1 1
8 9320 1 1 76 GLU OE1 O 14.470 -3.338 2.560 1.00 . A A . 158 GLU OE1 1 1
8 9321 1 1 76 GLU OE2 O 14.650 -1.253 3.202 1.00 . A A . 158 GLU OE2 1 1
8 9322 1 1 77 SER C C 15.181 -5.519 -0.406 1.00 . A A . 159 SER C 1 1
8 9323 1 1 77 SER CA C 15.929 -4.211 -0.444 1.00 . A A . 159 SER CA 1 1
8 9324 1 1 77 SER CB C 17.154 -4.223 0.473 1.00 . A A . 159 SER CB 1 1
8 9325 1 1 77 SER H H 14.602 -3.184 0.810 1.00 . A A . 159 SER H 1 1
8 9326 1 1 77 SER HA H 16.210 -4.029 -1.439 1.00 . A A . 159 SER HA 1 1
8 9327 1 1 77 SER HB2 H 17.513 -3.212 0.601 1.00 . A A . 159 SER HB2 1 1
8 9328 1 1 77 SER HB3 H 16.867 -4.626 1.437 1.00 . A A . 159 SER HB3 1 1
8 9329 1 1 77 SER HG H 18.433 -5.710 0.578 1.00 . A A . 159 SER HG 1 1
8 9330 1 1 77 SER N N 15.024 -3.157 -0.069 1.00 . A A . 159 SER N 1 1
8 9331 1 1 77 SER O O 15.726 -6.586 -0.122 1.00 . A A . 159 SER O 1 1
8 9332 1 1 77 SER OG O 18.202 -5.018 -0.061 1.00 . A A . 159 SER OG 1 1
8 9333 1 1 78 ASP C C 13.081 -7.252 0.582 1.00 . A A . 160 ASP C 1 1
8 9334 1 1 78 ASP CA C 12.927 -6.459 -0.687 1.00 . A A . 160 ASP CA 1 1
8 9335 1 1 78 ASP CB C 13.010 -7.362 -1.915 1.00 . A A . 160 ASP CB 1 1
8 9336 1 1 78 ASP CG C 12.598 -6.647 -3.188 1.00 . A A . 160 ASP CG 1 1
8 9337 1 1 78 ASP H H 13.627 -4.496 -1.019 1.00 . A A . 160 ASP H 1 1
8 9338 1 1 78 ASP HA H 11.958 -5.993 -0.654 1.00 . A A . 160 ASP HA 1 1
8 9339 1 1 78 ASP HB2 H 14.025 -7.709 -2.029 1.00 . A A . 160 ASP HB2 1 1
8 9340 1 1 78 ASP HB3 H 12.357 -8.210 -1.770 1.00 . A A . 160 ASP HB3 1 1
8 9341 1 1 78 ASP N N 13.910 -5.381 -0.731 1.00 . A A . 160 ASP N 1 1
8 9342 1 1 78 ASP O O 13.149 -8.480 0.590 1.00 . A A . 160 ASP O 1 1
8 9343 1 1 78 ASP OD1 O 11.432 -6.199 -3.276 1.00 . A A . 160 ASP OD1 1 1
8 9344 1 1 78 ASP OD2 O 13.442 -6.516 -4.100 1.00 . A A . 160 ASP OD2 1 1
8 9345 1 1 79 GLU C C 12.105 -6.727 3.819 1.00 . A A . 161 GLU C 1 1
8 9346 1 1 79 GLU CA C 13.327 -7.031 2.964 1.00 . A A . 161 GLU CA 1 1
8 9347 1 1 79 GLU CB C 14.569 -6.407 3.548 1.00 . A A . 161 GLU CB 1 1
8 9348 1 1 79 GLU CD C 16.226 -6.351 5.460 1.00 . A A . 161 GLU CD 1 1
8 9349 1 1 79 GLU CG C 14.959 -6.959 4.899 1.00 . A A . 161 GLU CG 1 1
8 9350 1 1 79 GLU H H 13.069 -5.549 1.548 1.00 . A A . 161 GLU H 1 1
8 9351 1 1 79 GLU HA H 13.448 -8.065 2.862 1.00 . A A . 161 GLU HA 1 1
8 9352 1 1 79 GLU HB2 H 15.392 -6.563 2.868 1.00 . A A . 161 GLU HB2 1 1
8 9353 1 1 79 GLU HB3 H 14.376 -5.356 3.637 1.00 . A A . 161 GLU HB3 1 1
8 9354 1 1 79 GLU HG2 H 14.154 -6.777 5.588 1.00 . A A . 161 GLU HG2 1 1
8 9355 1 1 79 GLU HG3 H 15.109 -8.018 4.790 1.00 . A A . 161 GLU HG3 1 1
8 9356 1 1 79 GLU N N 13.136 -6.502 1.652 1.00 . A A . 161 GLU N 1 1
8 9357 1 1 79 GLU O O 12.032 -7.027 5.008 1.00 . A A . 161 GLU O 1 1
8 9358 1 1 79 GLU OE1 O 16.151 -5.255 6.053 1.00 . A A . 161 GLU OE1 1 1
8 9359 1 1 79 GLU OE2 O 17.306 -6.951 5.291 1.00 . A A . 161 GLU OE2 1 1
8 9360 1 1 80 LEU C C 8.955 -6.821 3.983 1.00 . A A . 162 LEU C 1 1
8 9361 1 1 80 LEU CA C 9.887 -5.689 3.693 1.00 . A A . 162 LEU CA 1 1
8 9362 1 1 80 LEU CB C 9.258 -4.790 2.689 1.00 . A A . 162 LEU CB 1 1
8 9363 1 1 80 LEU CD1 C 9.395 -2.737 1.289 1.00 . A A . 162 LEU CD1 1 1
8 9364 1 1 80 LEU CD2 C 9.541 -2.557 3.770 1.00 . A A . 162 LEU CD2 1 1
8 9365 1 1 80 LEU CG C 9.877 -3.408 2.558 1.00 . A A . 162 LEU CG 1 1
8 9366 1 1 80 LEU H H 11.297 -6.027 2.213 1.00 . A A . 162 LEU H 1 1
8 9367 1 1 80 LEU HA H 10.090 -5.162 4.588 1.00 . A A . 162 LEU HA 1 1
8 9368 1 1 80 LEU HB2 H 9.366 -5.300 1.760 1.00 . A A . 162 LEU HB2 1 1
8 9369 1 1 80 LEU HB3 H 8.213 -4.689 2.915 1.00 . A A . 162 LEU HB3 1 1
8 9370 1 1 80 LEU HD11 H 9.847 -1.760 1.208 1.00 . A A . 162 LEU HD11 1 1
8 9371 1 1 80 LEU HD12 H 9.680 -3.337 0.437 1.00 . A A . 162 LEU HD12 1 1
8 9372 1 1 80 LEU HD13 H 8.320 -2.639 1.317 1.00 . A A . 162 LEU HD13 1 1
8 9373 1 1 80 LEU HD21 H 9.905 -3.044 4.662 1.00 . A A . 162 LEU HD21 1 1
8 9374 1 1 80 LEU HD22 H 10.008 -1.589 3.672 1.00 . A A . 162 LEU HD22 1 1
8 9375 1 1 80 LEU HD23 H 8.470 -2.434 3.840 1.00 . A A . 162 LEU HD23 1 1
8 9376 1 1 80 LEU HG H 10.952 -3.502 2.500 1.00 . A A . 162 LEU HG 1 1
8 9377 1 1 80 LEU N N 11.146 -6.152 3.142 1.00 . A A . 162 LEU N 1 1
8 9378 1 1 80 LEU O O 7.810 -6.875 3.538 1.00 . A A . 162 LEU O 1 1
8 9379 1 1 81 GLY C C 8.958 -10.019 4.166 1.00 . A A . 163 GLY C 1 1
8 9380 1 1 81 GLY CA C 8.783 -8.878 5.134 1.00 . A A . 163 GLY CA 1 1
8 9381 1 1 81 GLY H H 10.433 -7.582 4.923 1.00 . A A . 163 GLY H 1 1
8 9382 1 1 81 GLY HA2 H 9.150 -9.164 6.102 1.00 . A A . 163 GLY HA2 1 1
8 9383 1 1 81 GLY HA3 H 7.743 -8.624 5.199 1.00 . A A . 163 GLY HA3 1 1
8 9384 1 1 81 GLY N N 9.499 -7.717 4.699 1.00 . A A . 163 GLY N 1 1
8 9385 1 1 81 GLY O O 8.298 -11.054 4.256 1.00 . A A . 163 GLY O 1 1
8 9386 1 1 82 ILE C C 11.318 -11.643 2.574 1.00 . A A . 164 ILE C 1 1
8 9387 1 1 82 ILE CA C 10.151 -10.731 2.191 1.00 . A A . 164 ILE CA 1 1
8 9388 1 1 82 ILE CB C 10.456 -9.954 0.922 1.00 . A A . 164 ILE CB 1 1
8 9389 1 1 82 ILE CD1 C 9.519 -8.007 -0.432 1.00 . A A . 164 ILE CD1 1 1
8 9390 1 1 82 ILE CG1 C 9.216 -9.177 0.477 1.00 . A A . 164 ILE CG1 1 1
8 9391 1 1 82 ILE CG2 C 10.959 -10.855 -0.183 1.00 . A A . 164 ILE CG2 1 1
8 9392 1 1 82 ILE H H 10.313 -8.960 3.205 1.00 . A A . 164 ILE H 1 1
8 9393 1 1 82 ILE HA H 9.296 -11.290 2.019 1.00 . A A . 164 ILE HA 1 1
8 9394 1 1 82 ILE HB H 11.217 -9.273 1.170 1.00 . A A . 164 ILE HB 1 1
8 9395 1 1 82 ILE HD11 H 10.109 -7.278 0.107 1.00 . A A . 164 ILE HD11 1 1
8 9396 1 1 82 ILE HD12 H 10.069 -8.351 -1.295 1.00 . A A . 164 ILE HD12 1 1
8 9397 1 1 82 ILE HD13 H 8.593 -7.553 -0.752 1.00 . A A . 164 ILE HD13 1 1
8 9398 1 1 82 ILE HG12 H 8.554 -9.844 -0.052 1.00 . A A . 164 ILE HG12 1 1
8 9399 1 1 82 ILE HG13 H 8.711 -8.797 1.350 1.00 . A A . 164 ILE HG13 1 1
8 9400 1 1 82 ILE HG21 H 11.880 -11.321 0.131 1.00 . A A . 164 ILE HG21 1 1
8 9401 1 1 82 ILE HG22 H 10.220 -11.611 -0.390 1.00 . A A . 164 ILE HG22 1 1
8 9402 1 1 82 ILE HG23 H 11.135 -10.266 -1.071 1.00 . A A . 164 ILE HG23 1 1
8 9403 1 1 82 ILE N N 9.855 -9.799 3.224 1.00 . A A . 164 ILE N 1 1
8 9404 1 1 82 ILE O O 11.400 -12.790 2.132 1.00 . A A . 164 ILE O 1 1
8 9405 1 1 83 SER C C 13.111 -12.780 5.009 1.00 . A A . 165 SER C 1 1
8 9406 1 1 83 SER CA C 13.397 -11.856 3.828 1.00 . A A . 165 SER CA 1 1
8 9407 1 1 83 SER CB C 14.510 -10.872 4.195 1.00 . A A . 165 SER CB 1 1
8 9408 1 1 83 SER H H 12.047 -10.238 3.787 1.00 . A A . 165 SER H 1 1
8 9409 1 1 83 SER HA H 13.723 -12.454 2.989 1.00 . A A . 165 SER HA 1 1
8 9410 1 1 83 SER HB2 H 14.200 -10.283 5.047 1.00 . A A . 165 SER HB2 1 1
8 9411 1 1 83 SER HB3 H 15.406 -11.421 4.446 1.00 . A A . 165 SER HB3 1 1
8 9412 1 1 83 SER HG H 14.957 -10.528 2.315 1.00 . A A . 165 SER HG 1 1
8 9413 1 1 83 SER N N 12.203 -11.128 3.421 1.00 . A A . 165 SER N 1 1
8 9414 1 1 83 SER O O 12.738 -12.315 6.091 1.00 . A A . 165 SER O 1 1
8 9415 1 1 83 SER OG O 14.794 -9.999 3.115 1.00 . A A . 165 SER OG 1 1
8 9416 1 1 84 GLN C C 11.705 -15.136 6.354 1.00 . A A . 166 GLN C 1 1
8 9417 1 1 84 GLN CA C 13.134 -15.103 5.817 1.00 . A A . 166 GLN CA 1 1
8 9418 1 1 84 GLN CB C 14.124 -14.852 6.960 1.00 . A A . 166 GLN CB 1 1
8 9419 1 1 84 GLN CD C 15.204 -17.122 7.135 1.00 . A A . 166 GLN CD 1 1
8 9420 1 1 84 GLN CG C 14.368 -16.070 7.836 1.00 . A A . 166 GLN CG 1 1
8 9421 1 1 84 GLN H H 13.486 -14.375 3.861 1.00 . A A . 166 GLN H 1 1
8 9422 1 1 84 GLN HA H 13.354 -16.062 5.370 1.00 . A A . 166 GLN HA 1 1
8 9423 1 1 84 GLN HB2 H 15.070 -14.542 6.542 1.00 . A A . 166 GLN HB2 1 1
8 9424 1 1 84 GLN HB3 H 13.740 -14.059 7.584 1.00 . A A . 166 GLN HB3 1 1
8 9425 1 1 84 GLN HE21 H 16.198 -15.713 6.159 1.00 . A A . 166 GLN HE21 1 1
8 9426 1 1 84 GLN HE22 H 16.669 -17.338 5.805 1.00 . A A . 166 GLN HE22 1 1
8 9427 1 1 84 GLN HG2 H 14.885 -15.757 8.731 1.00 . A A . 166 GLN HG2 1 1
8 9428 1 1 84 GLN HG3 H 13.415 -16.503 8.103 1.00 . A A . 166 GLN HG3 1 1
8 9429 1 1 84 GLN N N 13.276 -14.084 4.777 1.00 . A A . 166 GLN N 1 1
8 9430 1 1 84 GLN NE2 N 16.115 -16.680 6.284 1.00 . A A . 166 GLN NE2 1 1
8 9431 1 1 84 GLN O O 10.842 -15.779 5.715 1.00 . A A . 166 GLN O 1 1
8 9432 1 1 84 GLN OE1 O 15.044 -18.319 7.370 1.00 . A A . 166 GLN OE1 1 1
9 9433 1 1 10 THR C C 12.404 -3.379 -7.829 1.00 . A A . 92 THR C 1 1
9 9434 1 1 10 THR CA C 13.459 -4.434 -8.197 1.00 . A A . 92 THR CA 1 1
9 9435 1 1 10 THR CB C 13.294 -4.885 -9.670 1.00 . A A . 92 THR CB 1 1
9 9436 1 1 10 THR CG2 C 11.873 -5.352 -9.950 1.00 . A A . 92 THR CG2 1 1
9 9437 1 1 10 THR H H 12.397 -5.972 -7.279 1.00 . A A . 92 THR H 1 1
9 9438 1 1 10 THR HA H 14.441 -3.995 -8.084 1.00 . A A . 92 THR HA 1 1
9 9439 1 1 10 THR HB H 13.965 -5.713 -9.848 1.00 . A A . 92 THR HB 1 1
9 9440 1 1 10 THR HG1 H 14.149 -4.173 -11.309 1.00 . A A . 92 THR HG1 1 1
9 9441 1 1 10 THR HG21 H 11.790 -5.653 -10.985 1.00 . A A . 92 THR HG21 1 1
9 9442 1 1 10 THR HG22 H 11.184 -4.545 -9.753 1.00 . A A . 92 THR HG22 1 1
9 9443 1 1 10 THR HG23 H 11.636 -6.191 -9.311 1.00 . A A . 92 THR HG23 1 1
9 9444 1 1 10 THR N N 13.367 -5.589 -7.284 1.00 . A A . 92 THR N 1 1
9 9445 1 1 10 THR O O 12.264 -2.352 -8.496 1.00 . A A . 92 THR O 1 1
9 9446 1 1 10 THR OG1 O 13.631 -3.818 -10.565 1.00 . A A . 92 THR OG1 1 1
9 9447 1 1 11 ASN C C 11.103 -1.700 -5.310 1.00 . A A . 93 ASN C 1 1
9 9448 1 1 11 ASN CA C 10.601 -2.738 -6.311 1.00 . A A . 93 ASN CA 1 1
9 9449 1 1 11 ASN CB C 9.459 -3.557 -5.692 1.00 . A A . 93 ASN CB 1 1
9 9450 1 1 11 ASN CG C 8.751 -4.445 -6.703 1.00 . A A . 93 ASN CG 1 1
9 9451 1 1 11 ASN H H 11.886 -4.417 -6.194 1.00 . A A . 93 ASN H 1 1
9 9452 1 1 11 ASN HA H 10.229 -2.225 -7.186 1.00 . A A . 93 ASN HA 1 1
9 9453 1 1 11 ASN HB2 H 9.863 -4.187 -4.913 1.00 . A A . 93 ASN HB2 1 1
9 9454 1 1 11 ASN HB3 H 8.734 -2.881 -5.261 1.00 . A A . 93 ASN HB3 1 1
9 9455 1 1 11 ASN HD21 H 7.078 -4.423 -5.616 1.00 . A A . 93 ASN HD21 1 1
9 9456 1 1 11 ASN HD22 H 7.024 -5.346 -7.077 1.00 . A A . 93 ASN HD22 1 1
9 9457 1 1 11 ASN N N 11.685 -3.622 -6.735 1.00 . A A . 93 ASN N 1 1
9 9458 1 1 11 ASN ND2 N 7.493 -4.767 -6.440 1.00 . A A . 93 ASN ND2 1 1
9 9459 1 1 11 ASN O O 10.364 -0.807 -4.891 1.00 . A A . 93 ASN O 1 1
9 9460 1 1 11 ASN OD1 O 9.331 -4.852 -7.707 1.00 . A A . 93 ASN OD1 1 1
9 9461 1 1 12 LYS C C 13.452 0.380 -4.597 1.00 . A A . 94 LYS C 1 1
9 9462 1 1 12 LYS CA C 12.989 -0.933 -3.961 1.00 . A A . 94 LYS CA 1 1
9 9463 1 1 12 LYS CB C 14.158 -1.623 -3.239 1.00 . A A . 94 LYS CB 1 1
9 9464 1 1 12 LYS CD C 16.598 -2.185 -3.142 1.00 . A A . 94 LYS CD 1 1
9 9465 1 1 12 LYS CE C 17.977 -1.671 -3.520 1.00 . A A . 94 LYS CE 1 1
9 9466 1 1 12 LYS CG C 15.502 -1.501 -3.940 1.00 . A A . 94 LYS CG 1 1
9 9467 1 1 12 LYS H H 12.910 -2.546 -5.330 1.00 . A A . 94 LYS H 1 1
9 9468 1 1 12 LYS HA H 12.228 -0.693 -3.227 1.00 . A A . 94 LYS HA 1 1
9 9469 1 1 12 LYS HB2 H 14.257 -1.192 -2.253 1.00 . A A . 94 LYS HB2 1 1
9 9470 1 1 12 LYS HB3 H 13.927 -2.673 -3.136 1.00 . A A . 94 LYS HB3 1 1
9 9471 1 1 12 LYS HD2 H 16.432 -1.998 -2.091 1.00 . A A . 94 LYS HD2 1 1
9 9472 1 1 12 LYS HD3 H 16.555 -3.248 -3.331 1.00 . A A . 94 LYS HD3 1 1
9 9473 1 1 12 LYS HE2 H 18.722 -2.311 -3.071 1.00 . A A . 94 LYS HE2 1 1
9 9474 1 1 12 LYS HE3 H 18.076 -1.702 -4.595 1.00 . A A . 94 LYS HE3 1 1
9 9475 1 1 12 LYS HG2 H 15.435 -1.964 -4.914 1.00 . A A . 94 LYS HG2 1 1
9 9476 1 1 12 LYS HG3 H 15.746 -0.454 -4.051 1.00 . A A . 94 LYS HG3 1 1
9 9477 1 1 12 LYS HZ1 H 17.543 0.377 -3.545 1.00 . A A . 94 LYS HZ1 1 1
9 9478 1 1 12 LYS HZ2 H 19.176 0.023 -3.249 1.00 . A A . 94 LYS HZ2 1 1
9 9479 1 1 12 LYS HZ3 H 18.022 -0.206 -2.025 1.00 . A A . 94 LYS HZ3 1 1
9 9480 1 1 12 LYS N N 12.372 -1.821 -4.942 1.00 . A A . 94 LYS N 1 1
9 9481 1 1 12 LYS NZ N 18.195 -0.275 -3.054 1.00 . A A . 94 LYS NZ 1 1
9 9482 1 1 12 LYS O O 14.029 1.212 -3.913 1.00 . A A . 94 LYS O 1 1
9 9483 1 1 13 ARG C C 13.648 3.002 -5.897 1.00 . A A . 95 ARG C 1 1
9 9484 1 1 13 ARG CA C 13.686 1.696 -6.691 1.00 . A A . 95 ARG CA 1 1
9 9485 1 1 13 ARG CB C 12.826 1.843 -7.946 1.00 . A A . 95 ARG CB 1 1
9 9486 1 1 13 ARG CD C 14.668 1.331 -9.558 1.00 . A A . 95 ARG CD 1 1
9 9487 1 1 13 ARG CG C 13.268 0.961 -9.099 1.00 . A A . 95 ARG CG 1 1
9 9488 1 1 13 ARG CZ C 16.244 0.757 -11.357 1.00 . A A . 95 ARG CZ 1 1
9 9489 1 1 13 ARG H H 12.767 -0.193 -6.382 1.00 . A A . 95 ARG H 1 1
9 9490 1 1 13 ARG HA H 14.698 1.519 -6.993 1.00 . A A . 95 ARG HA 1 1
9 9491 1 1 13 ARG HB2 H 11.807 1.586 -7.697 1.00 . A A . 95 ARG HB2 1 1
9 9492 1 1 13 ARG HB3 H 12.860 2.871 -8.274 1.00 . A A . 95 ARG HB3 1 1
9 9493 1 1 13 ARG HD2 H 14.685 2.382 -9.803 1.00 . A A . 95 ARG HD2 1 1
9 9494 1 1 13 ARG HD3 H 15.359 1.140 -8.750 1.00 . A A . 95 ARG HD3 1 1
9 9495 1 1 13 ARG HE H 14.462 -0.120 -11.071 1.00 . A A . 95 ARG HE 1 1
9 9496 1 1 13 ARG HG2 H 13.262 -0.070 -8.779 1.00 . A A . 95 ARG HG2 1 1
9 9497 1 1 13 ARG HG3 H 12.581 1.091 -9.923 1.00 . A A . 95 ARG HG3 1 1
9 9498 1 1 13 ARG HH11 H 16.884 2.223 -10.103 1.00 . A A . 95 ARG HH11 1 1
9 9499 1 1 13 ARG HH12 H 17.985 1.805 -11.386 1.00 . A A . 95 ARG HH12 1 1
9 9500 1 1 13 ARG HH21 H 15.895 -0.658 -12.763 1.00 . A A . 95 ARG HH21 1 1
9 9501 1 1 13 ARG HH22 H 17.411 0.177 -12.915 1.00 . A A . 95 ARG HH22 1 1
9 9502 1 1 13 ARG N N 13.247 0.517 -5.913 1.00 . A A . 95 ARG N 1 1
9 9503 1 1 13 ARG NE N 15.088 0.569 -10.729 1.00 . A A . 95 ARG NE 1 1
9 9504 1 1 13 ARG NH1 N 17.105 1.667 -10.917 1.00 . A A . 95 ARG NH1 1 1
9 9505 1 1 13 ARG NH2 N 16.540 0.031 -12.429 1.00 . A A . 95 ARG NH2 1 1
9 9506 1 1 13 ARG O O 14.582 3.798 -5.951 1.00 . A A . 95 ARG O 1 1
9 9507 1 1 14 GLY C C 11.574 5.449 -4.901 1.00 . A A . 96 GLY C 1 1
9 9508 1 1 14 GLY CA C 12.449 4.370 -4.311 1.00 . A A . 96 GLY CA 1 1
9 9509 1 1 14 GLY H H 11.836 2.560 -5.230 1.00 . A A . 96 GLY H 1 1
9 9510 1 1 14 GLY HA2 H 12.029 4.058 -3.367 1.00 . A A . 96 GLY HA2 1 1
9 9511 1 1 14 GLY HA3 H 13.436 4.774 -4.138 1.00 . A A . 96 GLY HA3 1 1
9 9512 1 1 14 GLY N N 12.561 3.209 -5.177 1.00 . A A . 96 GLY N 1 1
9 9513 1 1 14 GLY O O 12.076 6.453 -5.402 1.00 . A A . 96 GLY O 1 1
9 9514 1 1 15 GLU C C 8.689 7.145 -4.512 1.00 . A A . 97 GLU C 1 1
9 9515 1 1 15 GLU CA C 9.364 6.194 -5.492 1.00 . A A . 97 GLU CA 1 1
9 9516 1 1 15 GLU CB C 8.336 5.432 -6.320 1.00 . A A . 97 GLU CB 1 1
9 9517 1 1 15 GLU CD C 8.054 3.707 -8.138 1.00 . A A . 97 GLU CD 1 1
9 9518 1 1 15 GLU CG C 8.944 4.775 -7.547 1.00 . A A . 97 GLU CG 1 1
9 9519 1 1 15 GLU H H 9.894 4.506 -4.329 1.00 . A A . 97 GLU H 1 1
9 9520 1 1 15 GLU HA H 9.968 6.774 -6.156 1.00 . A A . 97 GLU HA 1 1
9 9521 1 1 15 GLU HB2 H 7.890 4.665 -5.705 1.00 . A A . 97 GLU HB2 1 1
9 9522 1 1 15 GLU HB3 H 7.568 6.117 -6.646 1.00 . A A . 97 GLU HB3 1 1
9 9523 1 1 15 GLU HG2 H 9.115 5.533 -8.297 1.00 . A A . 97 GLU HG2 1 1
9 9524 1 1 15 GLU HG3 H 9.885 4.325 -7.270 1.00 . A A . 97 GLU HG3 1 1
9 9525 1 1 15 GLU N N 10.262 5.267 -4.831 1.00 . A A . 97 GLU N 1 1
9 9526 1 1 15 GLU O O 8.165 8.185 -4.911 1.00 . A A . 97 GLU O 1 1
9 9527 1 1 15 GLU OE1 O 7.957 2.608 -7.558 1.00 . A A . 97 GLU OE1 1 1
9 9528 1 1 15 GLU OE2 O 7.431 3.978 -9.182 1.00 . A A . 97 GLU OE2 1 1
9 9529 1 1 16 ARG C C 6.683 7.954 -2.476 1.00 . A A . 98 ARG C 1 1
9 9530 1 1 16 ARG CA C 8.140 7.588 -2.160 1.00 . A A . 98 ARG CA 1 1
9 9531 1 1 16 ARG CB C 8.963 8.855 -1.863 1.00 . A A . 98 ARG CB 1 1
9 9532 1 1 16 ARG CD C 11.386 8.303 -2.301 1.00 . A A . 98 ARG CD 1 1
9 9533 1 1 16 ARG CG C 10.333 8.605 -1.248 1.00 . A A . 98 ARG CG 1 1
9 9534 1 1 16 ARG CZ C 13.852 8.378 -2.471 1.00 . A A . 98 ARG CZ 1 1
9 9535 1 1 16 ARG H H 9.201 5.965 -2.990 1.00 . A A . 98 ARG H 1 1
9 9536 1 1 16 ARG HA H 8.140 6.970 -1.275 1.00 . A A . 98 ARG HA 1 1
9 9537 1 1 16 ARG HB2 H 9.113 9.393 -2.787 1.00 . A A . 98 ARG HB2 1 1
9 9538 1 1 16 ARG HB3 H 8.402 9.479 -1.182 1.00 . A A . 98 ARG HB3 1 1
9 9539 1 1 16 ARG HD2 H 11.226 7.304 -2.680 1.00 . A A . 98 ARG HD2 1 1
9 9540 1 1 16 ARG HD3 H 11.289 9.015 -3.107 1.00 . A A . 98 ARG HD3 1 1
9 9541 1 1 16 ARG HE H 12.808 8.501 -0.760 1.00 . A A . 98 ARG HE 1 1
9 9542 1 1 16 ARG HG2 H 10.633 9.485 -0.701 1.00 . A A . 98 ARG HG2 1 1
9 9543 1 1 16 ARG HG3 H 10.264 7.765 -0.571 1.00 . A A . 98 ARG HG3 1 1
9 9544 1 1 16 ARG HH11 H 12.924 8.071 -4.251 1.00 . A A . 98 ARG HH11 1 1
9 9545 1 1 16 ARG HH12 H 14.649 8.201 -4.329 1.00 . A A . 98 ARG HH12 1 1
9 9546 1 1 16 ARG HH21 H 15.065 8.654 -0.873 1.00 . A A . 98 ARG HH21 1 1
9 9547 1 1 16 ARG HH22 H 15.874 8.532 -2.404 1.00 . A A . 98 ARG HH22 1 1
9 9548 1 1 16 ARG N N 8.742 6.793 -3.229 1.00 . A A . 98 ARG N 1 1
9 9549 1 1 16 ARG NE N 12.733 8.394 -1.746 1.00 . A A . 98 ARG NE 1 1
9 9550 1 1 16 ARG NH1 N 13.804 8.200 -3.789 1.00 . A A . 98 ARG NH1 1 1
9 9551 1 1 16 ARG NH2 N 15.023 8.531 -1.867 1.00 . A A . 98 ARG NH2 1 1
9 9552 1 1 16 ARG O O 5.848 7.063 -2.588 1.00 . A A . 98 ARG O 1 1
9 9553 1 1 17 ARG C C 4.057 8.918 -3.414 1.00 . A A . 99 ARG C 1 1
9 9554 1 1 17 ARG CA C 5.107 9.855 -2.827 1.00 . A A . 99 ARG CA 1 1
9 9555 1 1 17 ARG CB C 5.203 11.139 -3.658 1.00 . A A . 99 ARG CB 1 1
9 9556 1 1 17 ARG CD C 6.465 12.334 -1.812 1.00 . A A . 99 ARG CD 1 1
9 9557 1 1 17 ARG CG C 5.314 12.403 -2.810 1.00 . A A . 99 ARG CG 1 1
9 9558 1 1 17 ARG CZ C 8.932 12.472 -1.784 1.00 . A A . 99 ARG CZ 1 1
9 9559 1 1 17 ARG H H 7.172 9.877 -2.650 1.00 . A A . 99 ARG H 1 1
9 9560 1 1 17 ARG HA H 4.798 10.127 -1.852 1.00 . A A . 99 ARG HA 1 1
9 9561 1 1 17 ARG HB2 H 6.073 11.080 -4.295 1.00 . A A . 99 ARG HB2 1 1
9 9562 1 1 17 ARG HB3 H 4.321 11.222 -4.275 1.00 . A A . 99 ARG HB3 1 1
9 9563 1 1 17 ARG HD2 H 6.318 13.097 -1.063 1.00 . A A . 99 ARG HD2 1 1
9 9564 1 1 17 ARG HD3 H 6.455 11.363 -1.339 1.00 . A A . 99 ARG HD3 1 1
9 9565 1 1 17 ARG HE H 7.777 12.783 -3.396 1.00 . A A . 99 ARG HE 1 1
9 9566 1 1 17 ARG HG2 H 5.473 13.247 -3.463 1.00 . A A . 99 ARG HG2 1 1
9 9567 1 1 17 ARG HG3 H 4.389 12.540 -2.268 1.00 . A A . 99 ARG HG3 1 1
9 9568 1 1 17 ARG HH11 H 8.122 11.842 -0.027 1.00 . A A . 99 ARG HH11 1 1
9 9569 1 1 17 ARG HH12 H 9.852 12.038 -0.027 1.00 . A A . 99 ARG HH12 1 1
9 9570 1 1 17 ARG HH21 H 10.044 13.056 -3.378 1.00 . A A . 99 ARG HH21 1 1
9 9571 1 1 17 ARG HH22 H 10.934 12.743 -1.916 1.00 . A A . 99 ARG HH22 1 1
9 9572 1 1 17 ARG N N 6.431 9.265 -2.660 1.00 . A A . 99 ARG N 1 1
9 9573 1 1 17 ARG NE N 7.770 12.539 -2.440 1.00 . A A . 99 ARG NE 1 1
9 9574 1 1 17 ARG NH1 N 8.972 12.087 -0.513 1.00 . A A . 99 ARG NH1 1 1
9 9575 1 1 17 ARG NH2 N 10.060 12.774 -2.408 1.00 . A A . 99 ARG NH2 1 1
9 9576 1 1 17 ARG O O 3.050 8.645 -2.780 1.00 . A A . 99 ARG O 1 1
9 9577 1 1 18 ARG C C 4.247 6.202 -5.442 1.00 . A A . 100 ARG C 1 1
9 9578 1 1 18 ARG CA C 3.446 7.474 -5.246 1.00 . A A . 100 ARG CA 1 1
9 9579 1 1 18 ARG CB C 2.947 7.965 -6.605 1.00 . A A . 100 ARG CB 1 1
9 9580 1 1 18 ARG CD C 0.469 7.874 -6.288 1.00 . A A . 100 ARG CD 1 1
9 9581 1 1 18 ARG CG C 1.662 8.772 -6.557 1.00 . A A . 100 ARG CG 1 1
9 9582 1 1 18 ARG CZ C -1.417 8.122 -7.856 1.00 . A A . 100 ARG CZ 1 1
9 9583 1 1 18 ARG H H 5.019 8.844 -5.126 1.00 . A A . 100 ARG H 1 1
9 9584 1 1 18 ARG HA H 2.611 7.281 -4.598 1.00 . A A . 100 ARG HA 1 1
9 9585 1 1 18 ARG HB2 H 3.712 8.585 -7.048 1.00 . A A . 100 ARG HB2 1 1
9 9586 1 1 18 ARG HB3 H 2.781 7.109 -7.240 1.00 . A A . 100 ARG HB3 1 1
9 9587 1 1 18 ARG HD2 H 0.614 6.939 -6.808 1.00 . A A . 100 ARG HD2 1 1
9 9588 1 1 18 ARG HD3 H 0.407 7.689 -5.226 1.00 . A A . 100 ARG HD3 1 1
9 9589 1 1 18 ARG HE H -1.180 9.174 -6.167 1.00 . A A . 100 ARG HE 1 1
9 9590 1 1 18 ARG HG2 H 1.736 9.509 -5.772 1.00 . A A . 100 ARG HG2 1 1
9 9591 1 1 18 ARG HG3 H 1.524 9.265 -7.507 1.00 . A A . 100 ARG HG3 1 1
9 9592 1 1 18 ARG HH11 H -0.008 6.781 -8.448 1.00 . A A . 100 ARG HH11 1 1
9 9593 1 1 18 ARG HH12 H -1.370 6.945 -9.510 1.00 . A A . 100 ARG HH12 1 1
9 9594 1 1 18 ARG HH21 H -2.968 9.397 -7.566 1.00 . A A . 100 ARG HH21 1 1
9 9595 1 1 18 ARG HH22 H -3.059 8.420 -9.008 1.00 . A A . 100 ARG HH22 1 1
9 9596 1 1 18 ARG N N 4.279 8.482 -4.630 1.00 . A A . 100 ARG N 1 1
9 9597 1 1 18 ARG NE N -0.782 8.478 -6.738 1.00 . A A . 100 ARG NE 1 1
9 9598 1 1 18 ARG NH1 N -0.889 7.212 -8.669 1.00 . A A . 100 ARG NH1 1 1
9 9599 1 1 18 ARG NH2 N -2.570 8.692 -8.171 1.00 . A A . 100 ARG NH2 1 1
9 9600 1 1 18 ARG O O 5.196 6.182 -6.225 1.00 . A A . 100 ARG O 1 1
9 9601 1 1 19 ARG C C 3.481 2.794 -5.005 1.00 . A A . 101 ARG C 1 1
9 9602 1 1 19 ARG CA C 4.527 3.878 -4.947 1.00 . A A . 101 ARG CA 1 1
9 9603 1 1 19 ARG CB C 5.604 3.571 -3.897 1.00 . A A . 101 ARG CB 1 1
9 9604 1 1 19 ARG CD C 6.409 1.310 -4.799 1.00 . A A . 101 ARG CD 1 1
9 9605 1 1 19 ARG CG C 6.784 2.753 -4.445 1.00 . A A . 101 ARG CG 1 1
9 9606 1 1 19 ARG CZ C 7.274 -0.492 -6.293 1.00 . A A . 101 ARG CZ 1 1
9 9607 1 1 19 ARG H H 3.153 5.202 -4.119 1.00 . A A . 101 ARG H 1 1
9 9608 1 1 19 ARG HA H 4.985 3.945 -5.900 1.00 . A A . 101 ARG HA 1 1
9 9609 1 1 19 ARG HB2 H 5.987 4.505 -3.513 1.00 . A A . 101 ARG HB2 1 1
9 9610 1 1 19 ARG HB3 H 5.153 3.018 -3.087 1.00 . A A . 101 ARG HB3 1 1
9 9611 1 1 19 ARG HD2 H 6.590 0.683 -3.939 1.00 . A A . 101 ARG HD2 1 1
9 9612 1 1 19 ARG HD3 H 5.360 1.279 -5.054 1.00 . A A . 101 ARG HD3 1 1
9 9613 1 1 19 ARG HE H 7.670 1.475 -6.483 1.00 . A A . 101 ARG HE 1 1
9 9614 1 1 19 ARG HG2 H 7.151 3.238 -5.337 1.00 . A A . 101 ARG HG2 1 1
9 9615 1 1 19 ARG HG3 H 7.570 2.738 -3.702 1.00 . A A . 101 ARG HG3 1 1
9 9616 1 1 19 ARG HH11 H 6.058 -1.190 -4.834 1.00 . A A . 101 ARG HH11 1 1
9 9617 1 1 19 ARG HH12 H 6.684 -2.392 -5.905 1.00 . A A . 101 ARG HH12 1 1
9 9618 1 1 19 ARG HH21 H 8.477 -0.126 -7.889 1.00 . A A . 101 ARG HH21 1 1
9 9619 1 1 19 ARG HH22 H 8.054 -1.790 -7.638 1.00 . A A . 101 ARG HH22 1 1
9 9620 1 1 19 ARG N N 3.891 5.147 -4.730 1.00 . A A . 101 ARG N 1 1
9 9621 1 1 19 ARG NE N 7.189 0.798 -5.932 1.00 . A A . 101 ARG NE 1 1
9 9622 1 1 19 ARG NH1 N 6.626 -1.433 -5.620 1.00 . A A . 101 ARG NH1 1 1
9 9623 1 1 19 ARG NH2 N 7.993 -0.833 -7.354 1.00 . A A . 101 ARG NH2 1 1
9 9624 1 1 19 ARG O O 2.544 2.781 -4.220 1.00 . A A . 101 ARG O 1 1
9 9625 1 1 20 ARG C C 2.959 -0.436 -5.372 1.00 . A A . 102 ARG C 1 1
9 9626 1 1 20 ARG CA C 2.706 0.840 -6.162 1.00 . A A . 102 ARG CA 1 1
9 9627 1 1 20 ARG CB C 2.664 0.538 -7.663 1.00 . A A . 102 ARG CB 1 1
9 9628 1 1 20 ARG CD C 3.911 0.007 -9.780 1.00 . A A . 102 ARG CD 1 1
9 9629 1 1 20 ARG CG C 4.030 0.333 -8.299 1.00 . A A . 102 ARG CG 1 1
9 9630 1 1 20 ARG CZ C 2.374 -1.541 -10.948 1.00 . A A . 102 ARG CZ 1 1
9 9631 1 1 20 ARG H H 4.503 1.879 -6.395 1.00 . A A . 102 ARG H 1 1
9 9632 1 1 20 ARG HA H 1.747 1.235 -5.859 1.00 . A A . 102 ARG HA 1 1
9 9633 1 1 20 ARG HB2 H 2.083 -0.358 -7.820 1.00 . A A . 102 ARG HB2 1 1
9 9634 1 1 20 ARG HB3 H 2.182 1.357 -8.167 1.00 . A A . 102 ARG HB3 1 1
9 9635 1 1 20 ARG HD2 H 3.316 0.771 -10.258 1.00 . A A . 102 ARG HD2 1 1
9 9636 1 1 20 ARG HD3 H 4.900 -0.002 -10.215 1.00 . A A . 102 ARG HD3 1 1
9 9637 1 1 20 ARG HE H 3.566 -2.035 -9.412 1.00 . A A . 102 ARG HE 1 1
9 9638 1 1 20 ARG HG2 H 4.612 1.237 -8.183 1.00 . A A . 102 ARG HG2 1 1
9 9639 1 1 20 ARG HG3 H 4.529 -0.483 -7.797 1.00 . A A . 102 ARG HG3 1 1
9 9640 1 1 20 ARG HH11 H 2.307 0.363 -11.660 1.00 . A A . 102 ARG HH11 1 1
9 9641 1 1 20 ARG HH12 H 1.266 -0.772 -12.470 1.00 . A A . 102 ARG HH12 1 1
9 9642 1 1 20 ARG HH21 H 2.219 -3.506 -10.486 1.00 . A A . 102 ARG HH21 1 1
9 9643 1 1 20 ARG HH22 H 1.198 -2.965 -11.784 1.00 . A A . 102 ARG HH22 1 1
9 9644 1 1 20 ARG N N 3.687 1.860 -5.889 1.00 . A A . 102 ARG N 1 1
9 9645 1 1 20 ARG NE N 3.282 -1.293 -10.002 1.00 . A A . 102 ARG NE 1 1
9 9646 1 1 20 ARG NH1 N 1.948 -0.572 -11.755 1.00 . A A . 102 ARG NH1 1 1
9 9647 1 1 20 ARG NH2 N 1.893 -2.767 -11.087 1.00 . A A . 102 ARG NH2 1 1
9 9648 1 1 20 ARG O O 4.049 -0.991 -5.375 1.00 . A A . 102 ARG O 1 1
9 9649 1 1 21 CYS C C 0.843 -3.017 -4.299 1.00 . A A . 103 CYS C 1 1
9 9650 1 1 21 CYS CA C 1.922 -2.046 -3.862 1.00 . A A . 103 CYS CA 1 1
9 9651 1 1 21 CYS CB C 1.632 -1.624 -2.447 1.00 . A A . 103 CYS CB 1 1
9 9652 1 1 21 CYS H H 1.090 -0.347 -4.737 1.00 . A A . 103 CYS H 1 1
9 9653 1 1 21 CYS HA H 2.890 -2.516 -3.913 1.00 . A A . 103 CYS HA 1 1
9 9654 1 1 21 CYS HB2 H 1.145 -2.433 -1.947 1.00 . A A . 103 CYS HB2 1 1
9 9655 1 1 21 CYS HB3 H 2.553 -1.395 -1.940 1.00 . A A . 103 CYS HB3 1 1
9 9656 1 1 21 CYS HG H -0.700 -0.617 -2.283 1.00 . A A . 103 CYS HG 1 1
9 9657 1 1 21 CYS N N 1.917 -0.864 -4.690 1.00 . A A . 103 CYS N 1 1
9 9658 1 1 21 CYS O O -0.147 -2.610 -4.890 1.00 . A A . 103 CYS O 1 1
9 9659 1 1 21 CYS SG S 0.551 -0.182 -2.319 1.00 . A A . 103 CYS SG 1 1
9 9660 1 1 22 GLN C C -0.805 -5.620 -3.111 1.00 . A A . 104 GLN C 1 1
9 9661 1 1 22 GLN CA C -0.023 -5.249 -4.330 1.00 . A A . 104 GLN CA 1 1
9 9662 1 1 22 GLN CB C 0.547 -6.476 -4.996 1.00 . A A . 104 GLN CB 1 1
9 9663 1 1 22 GLN CD C 0.369 -8.982 -5.366 1.00 . A A . 104 GLN CD 1 1
9 9664 1 1 22 GLN CG C -0.209 -7.762 -4.680 1.00 . A A . 104 GLN CG 1 1
9 9665 1 1 22 GLN H H 1.827 -4.597 -3.524 1.00 . A A . 104 GLN H 1 1
9 9666 1 1 22 GLN HA H -0.704 -4.761 -5.022 1.00 . A A . 104 GLN HA 1 1
9 9667 1 1 22 GLN HB2 H 0.495 -6.303 -6.040 1.00 . A A . 104 GLN HB2 1 1
9 9668 1 1 22 GLN HB3 H 1.577 -6.593 -4.713 1.00 . A A . 104 GLN HB3 1 1
9 9669 1 1 22 GLN HE21 H -1.433 -9.806 -5.452 1.00 . A A . 104 GLN HE21 1 1
9 9670 1 1 22 GLN HE22 H -0.147 -10.752 -6.115 1.00 . A A . 104 GLN HE22 1 1
9 9671 1 1 22 GLN HG2 H -0.182 -7.925 -3.606 1.00 . A A . 104 GLN HG2 1 1
9 9672 1 1 22 GLN HG3 H -1.235 -7.642 -4.997 1.00 . A A . 104 GLN HG3 1 1
9 9673 1 1 22 GLN N N 1.013 -4.293 -4.010 1.00 . A A . 104 GLN N 1 1
9 9674 1 1 22 GLN NE2 N -0.490 -9.940 -5.677 1.00 . A A . 104 GLN NE2 1 1
9 9675 1 1 22 GLN O O -0.259 -5.808 -2.037 1.00 . A A . 104 GLN O 1 1
9 9676 1 1 22 GLN OE1 O 1.573 -9.068 -5.606 1.00 . A A . 104 GLN OE1 1 1
9 9677 1 1 23 VAL C C -3.390 -7.492 -2.206 1.00 . A A . 105 VAL C 1 1
9 9678 1 1 23 VAL CA C -2.893 -6.065 -2.147 1.00 . A A . 105 VAL CA 1 1
9 9679 1 1 23 VAL CB C -4.058 -5.108 -1.997 1.00 . A A . 105 VAL CB 1 1
9 9680 1 1 23 VAL CG1 C -4.873 -5.082 -3.241 1.00 . A A . 105 VAL CG1 1 1
9 9681 1 1 23 VAL CG2 C -4.907 -5.494 -0.794 1.00 . A A . 105 VAL CG2 1 1
9 9682 1 1 23 VAL H H -2.498 -5.573 -4.144 1.00 . A A . 105 VAL H 1 1
9 9683 1 1 23 VAL HA H -2.279 -5.953 -1.277 1.00 . A A . 105 VAL HA 1 1
9 9684 1 1 23 VAL HB H -3.655 -4.124 -1.856 1.00 . A A . 105 VAL HB 1 1
9 9685 1 1 23 VAL HG11 H -5.318 -4.104 -3.357 1.00 . A A . 105 VAL HG11 1 1
9 9686 1 1 23 VAL HG12 H -4.231 -5.277 -4.092 1.00 . A A . 105 VAL HG12 1 1
9 9687 1 1 23 VAL HG13 H -5.648 -5.832 -3.187 1.00 . A A . 105 VAL HG13 1 1
9 9688 1 1 23 VAL HG21 H -4.385 -5.243 0.119 1.00 . A A . 105 VAL HG21 1 1
9 9689 1 1 23 VAL HG22 H -5.854 -4.965 -0.826 1.00 . A A . 105 VAL HG22 1 1
9 9690 1 1 23 VAL HG23 H -5.099 -6.567 -0.820 1.00 . A A . 105 VAL HG23 1 1
9 9691 1 1 23 VAL N N -2.086 -5.729 -3.262 1.00 . A A . 105 VAL N 1 1
9 9692 1 1 23 VAL O O -3.732 -8.018 -3.260 1.00 . A A . 105 VAL O 1 1
9 9693 1 1 24 ALA C C -5.360 -9.121 -0.279 1.00 . A A . 106 ALA C 1 1
9 9694 1 1 24 ALA CA C -3.959 -9.346 -0.767 1.00 . A A . 106 ALA CA 1 1
9 9695 1 1 24 ALA CB C -3.120 -10.197 0.179 1.00 . A A . 106 ALA CB 1 1
9 9696 1 1 24 ALA H H -2.997 -7.628 -0.284 1.00 . A A . 106 ALA H 1 1
9 9697 1 1 24 ALA HA H -4.037 -9.851 -1.712 1.00 . A A . 106 ALA HA 1 1
9 9698 1 1 24 ALA HB1 H -2.161 -10.392 -0.274 1.00 . A A . 106 ALA HB1 1 1
9 9699 1 1 24 ALA HB2 H -2.977 -9.664 1.110 1.00 . A A . 106 ALA HB2 1 1
9 9700 1 1 24 ALA HB3 H -3.628 -11.129 0.368 1.00 . A A . 106 ALA HB3 1 1
9 9701 1 1 24 ALA N N -3.384 -8.089 -1.044 1.00 . A A . 106 ALA N 1 1
9 9702 1 1 24 ALA O O -5.872 -8.015 -0.266 1.00 . A A . 106 ALA O 1 1
9 9703 1 1 25 PHE C C -8.338 -9.464 -0.199 1.00 . A A . 107 PHE C 1 1
9 9704 1 1 25 PHE CA C -7.255 -10.529 -0.309 1.00 . A A . 107 PHE CA 1 1
9 9705 1 1 25 PHE CB C -7.650 -11.625 0.670 1.00 . A A . 107 PHE CB 1 1
9 9706 1 1 25 PHE CD1 C -6.512 -13.771 0.079 1.00 . A A . 107 PHE CD1 1 1
9 9707 1 1 25 PHE CD2 C -5.650 -12.523 1.922 1.00 . A A . 107 PHE CD2 1 1
9 9708 1 1 25 PHE CE1 C -5.553 -14.738 0.270 1.00 . A A . 107 PHE CE1 1 1
9 9709 1 1 25 PHE CE2 C -4.680 -13.491 2.118 1.00 . A A . 107 PHE CE2 1 1
9 9710 1 1 25 PHE CG C -6.576 -12.654 0.899 1.00 . A A . 107 PHE CG 1 1
9 9711 1 1 25 PHE CZ C -4.557 -14.506 1.355 1.00 . A A . 107 PHE CZ 1 1
9 9712 1 1 25 PHE H H -5.487 -10.708 0.785 1.00 . A A . 107 PHE H 1 1
9 9713 1 1 25 PHE HA H -7.209 -10.936 -1.297 1.00 . A A . 107 PHE HA 1 1
9 9714 1 1 25 PHE HB2 H -7.825 -11.138 1.639 1.00 . A A . 107 PHE HB2 1 1
9 9715 1 1 25 PHE HB3 H -8.548 -12.121 0.333 1.00 . A A . 107 PHE HB3 1 1
9 9716 1 1 25 PHE HD1 H -7.231 -13.880 -0.724 1.00 . A A . 107 PHE HD1 1 1
9 9717 1 1 25 PHE HD2 H -5.687 -11.659 2.567 1.00 . A A . 107 PHE HD2 1 1
9 9718 1 1 25 PHE HE1 H -5.528 -15.601 -0.380 1.00 . A A . 107 PHE HE1 1 1
9 9719 1 1 25 PHE HE2 H -3.960 -13.381 2.916 1.00 . A A . 107 PHE HE2 1 1
9 9720 1 1 25 PHE HZ H -3.770 -15.226 1.529 1.00 . A A . 107 PHE HZ 1 1
9 9721 1 1 25 PHE N N -5.954 -10.157 0.140 1.00 . A A . 107 PHE N 1 1
9 9722 1 1 25 PHE O O -8.781 -9.000 -1.217 1.00 . A A . 107 PHE O 1 1
9 9723 1 1 26 SER C C -9.528 -6.808 1.829 1.00 . A A . 108 SER C 1 1
9 9724 1 1 26 SER CA C -9.794 -8.054 1.019 1.00 . A A . 108 SER CA 1 1
9 9725 1 1 26 SER CB C -11.096 -8.720 1.405 1.00 . A A . 108 SER CB 1 1
9 9726 1 1 26 SER H H -8.196 -9.186 1.752 1.00 . A A . 108 SER H 1 1
9 9727 1 1 26 SER HA H -9.910 -7.724 -0.001 1.00 . A A . 108 SER HA 1 1
9 9728 1 1 26 SER HB2 H -11.764 -7.970 1.793 1.00 . A A . 108 SER HB2 1 1
9 9729 1 1 26 SER HB3 H -11.526 -9.162 0.516 1.00 . A A . 108 SER HB3 1 1
9 9730 1 1 26 SER HG H -10.306 -10.396 2.035 1.00 . A A . 108 SER HG 1 1
9 9731 1 1 26 SER N N -8.701 -8.995 0.965 1.00 . A A . 108 SER N 1 1
9 9732 1 1 26 SER O O -9.654 -6.832 3.052 1.00 . A A . 108 SER O 1 1
9 9733 1 1 26 SER OG O -10.899 -9.725 2.386 1.00 . A A . 108 SER OG 1 1
9 9734 1 1 27 TYR C C -10.622 -3.882 1.729 1.00 . A A . 109 TYR C 1 1
9 9735 1 1 27 TYR CA C -9.231 -4.481 1.907 1.00 . A A . 109 TYR CA 1 1
9 9736 1 1 27 TYR CB C -8.134 -3.591 1.351 1.00 . A A . 109 TYR CB 1 1
9 9737 1 1 27 TYR CD1 C -7.248 -2.664 3.488 1.00 . A A . 109 TYR CD1 1 1
9 9738 1 1 27 TYR CD2 C -7.917 -1.127 1.798 1.00 . A A . 109 TYR CD2 1 1
9 9739 1 1 27 TYR CE1 C -6.950 -1.630 4.319 1.00 . A A . 109 TYR CE1 1 1
9 9740 1 1 27 TYR CE2 C -7.636 -0.066 2.644 1.00 . A A . 109 TYR CE2 1 1
9 9741 1 1 27 TYR CG C -7.736 -2.441 2.223 1.00 . A A . 109 TYR CG 1 1
9 9742 1 1 27 TYR CZ C -7.153 -0.344 3.916 1.00 . A A . 109 TYR CZ 1 1
9 9743 1 1 27 TYR H H -8.989 -5.752 0.271 1.00 . A A . 109 TYR H 1 1
9 9744 1 1 27 TYR HA H -9.047 -4.684 2.952 1.00 . A A . 109 TYR HA 1 1
9 9745 1 1 27 TYR HB2 H -7.272 -4.190 1.171 1.00 . A A . 109 TYR HB2 1 1
9 9746 1 1 27 TYR HB3 H -8.454 -3.173 0.417 1.00 . A A . 109 TYR HB3 1 1
9 9747 1 1 27 TYR HD1 H -7.070 -3.667 3.808 1.00 . A A . 109 TYR HD1 1 1
9 9748 1 1 27 TYR HD2 H -8.304 -0.946 0.803 1.00 . A A . 109 TYR HD2 1 1
9 9749 1 1 27 TYR HE1 H -6.553 -1.820 5.290 1.00 . A A . 109 TYR HE1 1 1
9 9750 1 1 27 TYR HE2 H -7.792 0.960 2.312 1.00 . A A . 109 TYR HE2 1 1
9 9751 1 1 27 TYR HH H -7.605 1.332 4.729 1.00 . A A . 109 TYR HH 1 1
9 9752 1 1 27 TYR N N -9.215 -5.720 1.198 1.00 . A A . 109 TYR N 1 1
9 9753 1 1 27 TYR O O -10.952 -3.272 0.723 1.00 . A A . 109 TYR O 1 1
9 9754 1 1 27 TYR OH O -6.929 0.648 4.820 1.00 . A A . 109 TYR OH 1 1
9 9755 1 1 28 LEU C C -13.150 -2.313 3.518 1.00 . A A . 110 LEU C 1 1
9 9756 1 1 28 LEU CA C -12.817 -3.727 2.935 1.00 . A A . 110 LEU CA 1 1
9 9757 1 1 28 LEU CB C -13.527 -4.792 3.758 1.00 . A A . 110 LEU CB 1 1
9 9758 1 1 28 LEU CD1 C -12.147 -4.623 5.861 1.00 . A A . 110 LEU CD1 1 1
9 9759 1 1 28 LEU CD2 C -13.387 -6.736 5.340 1.00 . A A . 110 LEU CD2 1 1
9 9760 1 1 28 LEU CG C -12.640 -5.548 4.755 1.00 . A A . 110 LEU CG 1 1
9 9761 1 1 28 LEU H H -10.992 -4.669 3.440 1.00 . A A . 110 LEU H 1 1
9 9762 1 1 28 LEU HA H -13.233 -3.765 1.953 1.00 . A A . 110 LEU HA 1 1
9 9763 1 1 28 LEU HB2 H -14.327 -4.313 4.304 1.00 . A A . 110 LEU HB2 1 1
9 9764 1 1 28 LEU HB3 H -13.960 -5.507 3.076 1.00 . A A . 110 LEU HB3 1 1
9 9765 1 1 28 LEU HD11 H -11.542 -3.839 5.431 1.00 . A A . 110 LEU HD11 1 1
9 9766 1 1 28 LEU HD12 H -12.993 -4.188 6.372 1.00 . A A . 110 LEU HD12 1 1
9 9767 1 1 28 LEU HD13 H -11.556 -5.190 6.564 1.00 . A A . 110 LEU HD13 1 1
9 9768 1 1 28 LEU HD21 H -13.666 -7.410 4.545 1.00 . A A . 110 LEU HD21 1 1
9 9769 1 1 28 LEU HD22 H -12.751 -7.252 6.044 1.00 . A A . 110 LEU HD22 1 1
9 9770 1 1 28 LEU HD23 H -14.276 -6.390 5.845 1.00 . A A . 110 LEU HD23 1 1
9 9771 1 1 28 LEU HG H -11.772 -5.926 4.230 1.00 . A A . 110 LEU HG 1 1
9 9772 1 1 28 LEU N N -11.394 -4.123 2.758 1.00 . A A . 110 LEU N 1 1
9 9773 1 1 28 LEU O O -14.320 -2.007 3.734 1.00 . A A . 110 LEU O 1 1
9 9774 1 1 29 PRO C C -12.869 0.781 4.724 1.00 . A A . 111 PRO C 1 1
9 9775 1 1 29 PRO CA C -12.120 -0.492 4.886 1.00 . A A . 111 PRO CA 1 1
9 9776 1 1 29 PRO CB C -10.637 -0.162 4.988 1.00 . A A . 111 PRO CB 1 1
9 9777 1 1 29 PRO CD C -11.087 -1.150 2.869 1.00 . A A . 111 PRO CD 1 1
9 9778 1 1 29 PRO CG C -10.044 -0.821 3.835 1.00 . A A . 111 PRO CG 1 1
9 9779 1 1 29 PRO HA H -12.465 -0.933 5.778 1.00 . A A . 111 PRO HA 1 1
9 9780 1 1 29 PRO HB2 H -10.509 0.904 4.933 1.00 . A A . 111 PRO HB2 1 1
9 9781 1 1 29 PRO HB3 H -10.189 -0.539 5.895 1.00 . A A . 111 PRO HB3 1 1
9 9782 1 1 29 PRO HD2 H -11.301 -0.312 2.222 1.00 . A A . 111 PRO HD2 1 1
9 9783 1 1 29 PRO HD3 H -10.786 -2.015 2.300 1.00 . A A . 111 PRO HD3 1 1
9 9784 1 1 29 PRO HG2 H -9.317 -0.167 3.374 1.00 . A A . 111 PRO HG2 1 1
9 9785 1 1 29 PRO HG3 H -9.572 -1.720 4.156 1.00 . A A . 111 PRO HG3 1 1
9 9786 1 1 29 PRO N N -12.175 -1.444 3.754 1.00 . A A . 111 PRO N 1 1
9 9787 1 1 29 PRO O O -12.562 1.756 5.397 1.00 . A A . 111 PRO O 1 1
9 9788 1 1 30 GLN C C -15.425 2.502 4.461 1.00 . A A . 112 GLN C 1 1
9 9789 1 1 30 GLN CA C -14.362 2.076 3.494 1.00 . A A . 112 GLN CA 1 1
9 9790 1 1 30 GLN CB C -14.978 1.975 2.158 1.00 . A A . 112 GLN CB 1 1
9 9791 1 1 30 GLN CD C -14.030 0.736 0.240 1.00 . A A . 112 GLN CD 1 1
9 9792 1 1 30 GLN CG C -13.991 2.005 1.050 1.00 . A A . 112 GLN CG 1 1
9 9793 1 1 30 GLN H H -14.205 -0.023 3.564 1.00 . A A . 112 GLN H 1 1
9 9794 1 1 30 GLN HA H -13.584 2.775 3.426 1.00 . A A . 112 GLN HA 1 1
9 9795 1 1 30 GLN HB2 H -15.464 1.057 2.128 1.00 . A A . 112 GLN HB2 1 1
9 9796 1 1 30 GLN HB3 H -15.689 2.775 2.019 1.00 . A A . 112 GLN HB3 1 1
9 9797 1 1 30 GLN HE21 H -14.137 -0.354 1.900 1.00 . A A . 112 GLN HE21 1 1
9 9798 1 1 30 GLN HE22 H -14.164 -1.248 0.429 1.00 . A A . 112 GLN HE22 1 1
9 9799 1 1 30 GLN HG2 H -14.205 2.846 0.423 1.00 . A A . 112 GLN HG2 1 1
9 9800 1 1 30 GLN HG3 H -13.005 2.115 1.478 1.00 . A A . 112 GLN HG3 1 1
9 9801 1 1 30 GLN N N -13.826 0.807 3.871 1.00 . A A . 112 GLN N 1 1
9 9802 1 1 30 GLN NE2 N -14.115 -0.403 0.926 1.00 . A A . 112 GLN NE2 1 1
9 9803 1 1 30 GLN O O -16.431 1.821 4.654 1.00 . A A . 112 GLN O 1 1
9 9804 1 1 30 GLN OE1 O -13.929 0.774 -0.984 1.00 . A A . 112 GLN OE1 1 1
9 9805 1 1 31 ASN C C -16.671 5.580 5.151 1.00 . A A . 113 ASN C 1 1
9 9806 1 1 31 ASN CA C -16.203 4.303 5.831 1.00 . A A . 113 ASN CA 1 1
9 9807 1 1 31 ASN CB C -15.686 4.622 7.223 1.00 . A A . 113 ASN CB 1 1
9 9808 1 1 31 ASN CG C -15.216 3.401 7.960 1.00 . A A . 113 ASN CG 1 1
9 9809 1 1 31 ASN H H -14.277 3.975 5.064 1.00 . A A . 113 ASN H 1 1
9 9810 1 1 31 ASN HA H -17.002 3.640 5.921 1.00 . A A . 113 ASN HA 1 1
9 9811 1 1 31 ASN HB2 H -14.852 5.276 7.128 1.00 . A A . 113 ASN HB2 1 1
9 9812 1 1 31 ASN HB3 H -16.462 5.101 7.801 1.00 . A A . 113 ASN HB3 1 1
9 9813 1 1 31 ASN HD21 H -13.471 3.587 7.056 1.00 . A A . 113 ASN HD21 1 1
9 9814 1 1 31 ASN HD22 H -13.615 2.277 8.166 1.00 . A A . 113 ASN HD22 1 1
9 9815 1 1 31 ASN N N -15.187 3.633 5.070 1.00 . A A . 113 ASN N 1 1
9 9816 1 1 31 ASN ND2 N -13.980 3.045 7.705 1.00 . A A . 113 ASN ND2 1 1
9 9817 1 1 31 ASN O O -17.870 5.811 4.997 1.00 . A A . 113 ASN O 1 1
9 9818 1 1 31 ASN OD1 O -15.958 2.774 8.720 1.00 . A A . 113 ASN OD1 1 1
9 9819 1 1 32 ASP C C -15.662 7.731 2.624 1.00 . A A . 114 ASP C 1 1
9 9820 1 1 32 ASP CA C -16.038 7.670 4.094 1.00 . A A . 114 ASP CA 1 1
9 9821 1 1 32 ASP CB C -15.381 8.797 4.831 1.00 . A A . 114 ASP CB 1 1
9 9822 1 1 32 ASP CG C -15.317 10.089 4.032 1.00 . A A . 114 ASP CG 1 1
9 9823 1 1 32 ASP H H -14.782 6.157 4.861 1.00 . A A . 114 ASP H 1 1
9 9824 1 1 32 ASP HA H -17.053 7.799 4.185 1.00 . A A . 114 ASP HA 1 1
9 9825 1 1 32 ASP HB2 H -15.919 8.984 5.746 1.00 . A A . 114 ASP HB2 1 1
9 9826 1 1 32 ASP HB3 H -14.412 8.482 5.058 1.00 . A A . 114 ASP HB3 1 1
9 9827 1 1 32 ASP N N -15.716 6.411 4.744 1.00 . A A . 114 ASP N 1 1
9 9828 1 1 32 ASP O O -16.408 8.267 1.797 1.00 . A A . 114 ASP O 1 1
9 9829 1 1 32 ASP OD1 O -16.384 10.689 3.779 1.00 . A A . 114 ASP OD1 1 1
9 9830 1 1 32 ASP OD2 O -14.207 10.502 3.638 1.00 . A A . 114 ASP OD2 1 1
9 9831 1 1 33 ASP C C -12.518 6.609 1.046 1.00 . A A . 115 ASP C 1 1
9 9832 1 1 33 ASP CA C -13.881 7.285 1.035 1.00 . A A . 115 ASP CA 1 1
9 9833 1 1 33 ASP CB C -13.683 8.764 0.796 1.00 . A A . 115 ASP CB 1 1
9 9834 1 1 33 ASP CG C -13.988 9.201 -0.624 1.00 . A A . 115 ASP CG 1 1
9 9835 1 1 33 ASP H H -14.139 6.533 2.957 1.00 . A A . 115 ASP H 1 1
9 9836 1 1 33 ASP HA H -14.496 6.865 0.272 1.00 . A A . 115 ASP HA 1 1
9 9837 1 1 33 ASP HB2 H -14.335 9.279 1.473 1.00 . A A . 115 ASP HB2 1 1
9 9838 1 1 33 ASP HB3 H -12.659 9.023 1.025 1.00 . A A . 115 ASP HB3 1 1
9 9839 1 1 33 ASP N N -14.545 7.107 2.307 1.00 . A A . 115 ASP N 1 1
9 9840 1 1 33 ASP O O -11.483 7.263 0.915 1.00 . A A . 115 ASP O 1 1
9 9841 1 1 33 ASP OD1 O -13.527 8.543 -1.580 1.00 . A A . 115 ASP OD1 1 1
9 9842 1 1 33 ASP OD2 O -14.704 10.214 -0.790 1.00 . A A . 115 ASP OD2 1 1
9 9843 1 1 34 GLU C C -11.370 3.615 -0.006 1.00 . A A . 116 GLU C 1 1
9 9844 1 1 34 GLU CA C -11.302 4.540 1.188 1.00 . A A . 116 GLU CA 1 1
9 9845 1 1 34 GLU CB C -11.112 3.731 2.482 1.00 . A A . 116 GLU CB 1 1
9 9846 1 1 34 GLU CD C -12.336 4.821 4.456 1.00 . A A . 116 GLU CD 1 1
9 9847 1 1 34 GLU CG C -11.002 4.581 3.752 1.00 . A A . 116 GLU CG 1 1
9 9848 1 1 34 GLU H H -13.358 4.852 1.380 1.00 . A A . 116 GLU H 1 1
9 9849 1 1 34 GLU HA H -10.474 5.216 1.063 1.00 . A A . 116 GLU HA 1 1
9 9850 1 1 34 GLU HB2 H -11.950 3.066 2.592 1.00 . A A . 116 GLU HB2 1 1
9 9851 1 1 34 GLU HB3 H -10.205 3.140 2.391 1.00 . A A . 116 GLU HB3 1 1
9 9852 1 1 34 GLU HG2 H -10.341 4.079 4.441 1.00 . A A . 116 GLU HG2 1 1
9 9853 1 1 34 GLU HG3 H -10.577 5.538 3.486 1.00 . A A . 116 GLU HG3 1 1
9 9854 1 1 34 GLU N N -12.519 5.309 1.221 1.00 . A A . 116 GLU N 1 1
9 9855 1 1 34 GLU O O -12.373 3.581 -0.718 1.00 . A A . 116 GLU O 1 1
9 9856 1 1 34 GLU OE1 O -13.254 5.400 3.845 1.00 . A A . 116 GLU OE1 1 1
9 9857 1 1 34 GLU OE2 O -12.473 4.435 5.636 1.00 . A A . 116 GLU OE2 1 1
9 9858 1 1 35 LEU C C -10.525 0.616 -0.869 1.00 . A A . 117 LEU C 1 1
9 9859 1 1 35 LEU CA C -10.235 2.017 -1.350 1.00 . A A . 117 LEU CA 1 1
9 9860 1 1 35 LEU CB C -8.871 2.111 -2.041 1.00 . A A . 117 LEU CB 1 1
9 9861 1 1 35 LEU CD1 C -6.423 1.792 -2.120 1.00 . A A . 117 LEU CD1 1 1
9 9862 1 1 35 LEU CD2 C -7.512 2.085 0.095 1.00 . A A . 117 LEU CD2 1 1
9 9863 1 1 35 LEU CG C -7.685 1.539 -1.309 1.00 . A A . 117 LEU CG 1 1
9 9864 1 1 35 LEU H H -9.551 2.947 0.331 1.00 . A A . 117 LEU H 1 1
9 9865 1 1 35 LEU HA H -11.002 2.303 -2.047 1.00 . A A . 117 LEU HA 1 1
9 9866 1 1 35 LEU HB2 H -8.934 1.564 -2.946 1.00 . A A . 117 LEU HB2 1 1
9 9867 1 1 35 LEU HB3 H -8.670 3.144 -2.283 1.00 . A A . 117 LEU HB3 1 1
9 9868 1 1 35 LEU HD11 H -6.502 1.297 -3.075 1.00 . A A . 117 LEU HD11 1 1
9 9869 1 1 35 LEU HD12 H -6.301 2.856 -2.274 1.00 . A A . 117 LEU HD12 1 1
9 9870 1 1 35 LEU HD13 H -5.567 1.406 -1.584 1.00 . A A . 117 LEU HD13 1 1
9 9871 1 1 35 LEU HD21 H -6.881 1.418 0.661 1.00 . A A . 117 LEU HD21 1 1
9 9872 1 1 35 LEU HD22 H -7.052 3.060 0.046 1.00 . A A . 117 LEU HD22 1 1
9 9873 1 1 35 LEU HD23 H -8.477 2.159 0.575 1.00 . A A . 117 LEU HD23 1 1
9 9874 1 1 35 LEU HG H -7.854 0.473 -1.248 1.00 . A A . 117 LEU HG 1 1
9 9875 1 1 35 LEU N N -10.299 2.908 -0.256 1.00 . A A . 117 LEU N 1 1
9 9876 1 1 35 LEU O O -10.308 0.282 0.296 1.00 . A A . 117 LEU O 1 1
9 9877 1 1 36 GLU C C -10.581 -2.383 -2.462 1.00 . A A . 118 GLU C 1 1
9 9878 1 1 36 GLU CA C -11.332 -1.535 -1.503 1.00 . A A . 118 GLU CA 1 1
9 9879 1 1 36 GLU CB C -12.802 -1.771 -1.684 1.00 . A A . 118 GLU CB 1 1
9 9880 1 1 36 GLU CD C -14.789 -3.190 -1.103 1.00 . A A . 118 GLU CD 1 1
9 9881 1 1 36 GLU CG C -13.280 -3.112 -1.171 1.00 . A A . 118 GLU CG 1 1
9 9882 1 1 36 GLU H H -11.147 0.152 -2.638 1.00 . A A . 118 GLU H 1 1
9 9883 1 1 36 GLU HA H -11.043 -1.775 -0.493 1.00 . A A . 118 GLU HA 1 1
9 9884 1 1 36 GLU HB2 H -13.325 -0.994 -1.169 1.00 . A A . 118 GLU HB2 1 1
9 9885 1 1 36 GLU HB3 H -13.023 -1.711 -2.733 1.00 . A A . 118 GLU HB3 1 1
9 9886 1 1 36 GLU HG2 H -12.911 -3.887 -1.829 1.00 . A A . 118 GLU HG2 1 1
9 9887 1 1 36 GLU HG3 H -12.880 -3.264 -0.179 1.00 . A A . 118 GLU HG3 1 1
9 9888 1 1 36 GLU N N -11.019 -0.177 -1.766 1.00 . A A . 118 GLU N 1 1
9 9889 1 1 36 GLU O O -10.777 -2.320 -3.667 1.00 . A A . 118 GLU O 1 1
9 9890 1 1 36 GLU OE1 O -15.412 -3.493 -2.145 1.00 . A A . 118 GLU OE1 1 1
9 9891 1 1 36 GLU OE2 O -15.357 -2.975 -0.015 1.00 . A A . 118 GLU OE2 1 1
9 9892 1 1 37 LEU C C -9.416 -5.491 -2.487 1.00 . A A . 119 LEU C 1 1
9 9893 1 1 37 LEU CA C -8.887 -4.062 -2.621 1.00 . A A . 119 LEU CA 1 1
9 9894 1 1 37 LEU CB C -7.485 -3.894 -2.080 1.00 . A A . 119 LEU CB 1 1
9 9895 1 1 37 LEU CD1 C -5.950 -2.641 -0.500 1.00 . A A . 119 LEU CD1 1 1
9 9896 1 1 37 LEU CD2 C -7.224 -1.396 -2.157 1.00 . A A . 119 LEU CD2 1 1
9 9897 1 1 37 LEU CG C -7.253 -2.596 -1.267 1.00 . A A . 119 LEU CG 1 1
9 9898 1 1 37 LEU H H -9.722 -3.145 -0.916 1.00 . A A . 119 LEU H 1 1
9 9899 1 1 37 LEU HA H -8.893 -3.775 -3.652 1.00 . A A . 119 LEU HA 1 1
9 9900 1 1 37 LEU HB2 H -7.237 -4.762 -1.486 1.00 . A A . 119 LEU HB2 1 1
9 9901 1 1 37 LEU HB3 H -6.820 -3.863 -2.922 1.00 . A A . 119 LEU HB3 1 1
9 9902 1 1 37 LEU HD11 H -5.986 -3.470 0.203 1.00 . A A . 119 LEU HD11 1 1
9 9903 1 1 37 LEU HD12 H -5.130 -2.787 -1.184 1.00 . A A . 119 LEU HD12 1 1
9 9904 1 1 37 LEU HD13 H -5.818 -1.709 0.041 1.00 . A A . 119 LEU HD13 1 1
9 9905 1 1 37 LEU HD21 H -6.882 -0.535 -1.588 1.00 . A A . 119 LEU HD21 1 1
9 9906 1 1 37 LEU HD22 H -6.546 -1.578 -2.978 1.00 . A A . 119 LEU HD22 1 1
9 9907 1 1 37 LEU HD23 H -8.213 -1.206 -2.542 1.00 . A A . 119 LEU HD23 1 1
9 9908 1 1 37 LEU HG H -8.070 -2.457 -0.559 1.00 . A A . 119 LEU HG 1 1
9 9909 1 1 37 LEU N N -9.760 -3.176 -1.890 1.00 . A A . 119 LEU N 1 1
9 9910 1 1 37 LEU O O -9.220 -6.140 -1.466 1.00 . A A . 119 LEU O 1 1
9 9911 1 1 38 LYS C C -10.503 -8.437 -3.262 1.00 . A A . 120 LYS C 1 1
9 9912 1 1 38 LYS CA C -11.087 -7.037 -3.398 1.00 . A A . 120 LYS CA 1 1
9 9913 1 1 38 LYS CB C -12.049 -7.042 -4.592 1.00 . A A . 120 LYS CB 1 1
9 9914 1 1 38 LYS CD C -12.592 -4.555 -4.590 1.00 . A A . 120 LYS CD 1 1
9 9915 1 1 38 LYS CE C -11.673 -4.303 -5.781 1.00 . A A . 120 LYS CE 1 1
9 9916 1 1 38 LYS CG C -13.143 -5.974 -4.567 1.00 . A A . 120 LYS CG 1 1
9 9917 1 1 38 LYS H H -9.927 -5.560 -4.416 1.00 . A A . 120 LYS H 1 1
9 9918 1 1 38 LYS HA H -11.659 -6.841 -2.505 1.00 . A A . 120 LYS HA 1 1
9 9919 1 1 38 LYS HB2 H -11.472 -6.904 -5.486 1.00 . A A . 120 LYS HB2 1 1
9 9920 1 1 38 LYS HB3 H -12.528 -8.010 -4.638 1.00 . A A . 120 LYS HB3 1 1
9 9921 1 1 38 LYS HD2 H -13.419 -3.863 -4.638 1.00 . A A . 120 LYS HD2 1 1
9 9922 1 1 38 LYS HD3 H -12.036 -4.385 -3.678 1.00 . A A . 120 LYS HD3 1 1
9 9923 1 1 38 LYS HE2 H -11.227 -3.328 -5.671 1.00 . A A . 120 LYS HE2 1 1
9 9924 1 1 38 LYS HE3 H -10.894 -5.054 -5.780 1.00 . A A . 120 LYS HE3 1 1
9 9925 1 1 38 LYS HG2 H -13.779 -6.109 -5.428 1.00 . A A . 120 LYS HG2 1 1
9 9926 1 1 38 LYS HG3 H -13.730 -6.105 -3.668 1.00 . A A . 120 LYS HG3 1 1
9 9927 1 1 38 LYS HZ1 H -13.142 -3.631 -7.104 1.00 . A A . 120 LYS HZ1 1 1
9 9928 1 1 38 LYS HZ2 H -12.818 -5.293 -7.221 1.00 . A A . 120 LYS HZ2 1 1
9 9929 1 1 38 LYS HZ3 H -11.721 -4.168 -7.858 1.00 . A A . 120 LYS HZ3 1 1
9 9930 1 1 38 LYS N N -10.107 -5.949 -3.530 1.00 . A A . 120 LYS N 1 1
9 9931 1 1 38 LYS NZ N -12.389 -4.353 -7.079 1.00 . A A . 120 LYS NZ 1 1
9 9932 1 1 38 LYS O O -10.954 -9.185 -2.392 1.00 . A A . 120 LYS O 1 1
9 9933 1 1 39 VAL C C -7.380 -10.000 -4.146 1.00 . A A . 121 VAL C 1 1
9 9934 1 1 39 VAL CA C -8.899 -10.114 -3.985 1.00 . A A . 121 VAL CA 1 1
9 9935 1 1 39 VAL CB C -9.432 -11.153 -4.977 1.00 . A A . 121 VAL CB 1 1
9 9936 1 1 39 VAL CG1 C -8.594 -12.428 -4.957 1.00 . A A . 121 VAL CG1 1 1
9 9937 1 1 39 VAL CG2 C -10.893 -11.473 -4.697 1.00 . A A . 121 VAL CG2 1 1
9 9938 1 1 39 VAL H H -9.459 -8.343 -4.965 1.00 . A A . 121 VAL H 1 1
9 9939 1 1 39 VAL HA H -9.105 -10.450 -3.009 1.00 . A A . 121 VAL HA 1 1
9 9940 1 1 39 VAL HB H -9.369 -10.706 -5.950 1.00 . A A . 121 VAL HB 1 1
9 9941 1 1 39 VAL HG11 H -7.547 -12.167 -5.057 1.00 . A A . 121 VAL HG11 1 1
9 9942 1 1 39 VAL HG12 H -8.743 -12.938 -4.017 1.00 . A A . 121 VAL HG12 1 1
9 9943 1 1 39 VAL HG13 H -8.889 -13.071 -5.771 1.00 . A A . 121 VAL HG13 1 1
9 9944 1 1 39 VAL HG21 H -10.979 -11.942 -3.729 1.00 . A A . 121 VAL HG21 1 1
9 9945 1 1 39 VAL HG22 H -11.469 -10.560 -4.706 1.00 . A A . 121 VAL HG22 1 1
9 9946 1 1 39 VAL HG23 H -11.268 -12.144 -5.455 1.00 . A A . 121 VAL HG23 1 1
9 9947 1 1 39 VAL N N -9.612 -8.857 -4.168 1.00 . A A . 121 VAL N 1 1
9 9948 1 1 39 VAL O O -6.618 -10.867 -3.705 1.00 . A A . 121 VAL O 1 1
9 9949 1 1 40 GLY C C -5.392 -7.774 -6.207 1.00 . A A . 122 GLY C 1 1
9 9950 1 1 40 GLY CA C -5.577 -8.851 -5.185 1.00 . A A . 122 GLY CA 1 1
9 9951 1 1 40 GLY H H -7.515 -8.136 -4.776 1.00 . A A . 122 GLY H 1 1
9 9952 1 1 40 GLY HA2 H -4.916 -8.658 -4.351 1.00 . A A . 122 GLY HA2 1 1
9 9953 1 1 40 GLY HA3 H -5.329 -9.778 -5.616 1.00 . A A . 122 GLY HA3 1 1
9 9954 1 1 40 GLY N N -6.936 -8.906 -4.702 1.00 . A A . 122 GLY N 1 1
9 9955 1 1 40 GLY O O -5.252 -8.003 -7.409 1.00 . A A . 122 GLY O 1 1
9 9956 1 1 41 ASP C C -3.982 -4.790 -6.377 1.00 . A A . 123 ASP C 1 1
9 9957 1 1 41 ASP CA C -5.379 -5.366 -6.418 1.00 . A A . 123 ASP CA 1 1
9 9958 1 1 41 ASP CB C -6.388 -4.384 -5.845 1.00 . A A . 123 ASP CB 1 1
9 9959 1 1 41 ASP CG C -7.764 -4.573 -6.447 1.00 . A A . 123 ASP CG 1 1
9 9960 1 1 41 ASP H H -5.420 -6.580 -4.702 1.00 . A A . 123 ASP H 1 1
9 9961 1 1 41 ASP HA H -5.640 -5.576 -7.442 1.00 . A A . 123 ASP HA 1 1
9 9962 1 1 41 ASP HB2 H -6.459 -4.553 -4.783 1.00 . A A . 123 ASP HB2 1 1
9 9963 1 1 41 ASP HB3 H -6.049 -3.376 -6.011 1.00 . A A . 123 ASP HB3 1 1
9 9964 1 1 41 ASP N N -5.431 -6.612 -5.681 1.00 . A A . 123 ASP N 1 1
9 9965 1 1 41 ASP O O -3.177 -5.173 -5.539 1.00 . A A . 123 ASP O 1 1
9 9966 1 1 41 ASP OD1 O -7.924 -4.340 -7.666 1.00 . A A . 123 ASP OD1 1 1
9 9967 1 1 41 ASP OD2 O -8.684 -4.998 -5.717 1.00 . A A . 123 ASP OD2 1 1
9 9968 1 1 42 ILE C C -2.732 -1.735 -6.931 1.00 . A A . 124 ILE C 1 1
9 9969 1 1 42 ILE CA C -2.428 -3.201 -7.156 1.00 . A A . 124 ILE CA 1 1
9 9970 1 1 42 ILE CB C -1.455 -3.419 -8.314 1.00 . A A . 124 ILE CB 1 1
9 9971 1 1 42 ILE CD1 C 0.152 -5.197 -9.221 1.00 . A A . 124 ILE CD1 1 1
9 9972 1 1 42 ILE CG1 C -0.923 -4.851 -8.219 1.00 . A A . 124 ILE CG1 1 1
9 9973 1 1 42 ILE CG2 C -0.309 -2.409 -8.281 1.00 . A A . 124 ILE CG2 1 1
9 9974 1 1 42 ILE H H -4.210 -3.793 -8.079 1.00 . A A . 124 ILE H 1 1
9 9975 1 1 42 ILE HA H -1.949 -3.579 -6.264 1.00 . A A . 124 ILE HA 1 1
9 9976 1 1 42 ILE HB H -1.999 -3.294 -9.222 1.00 . A A . 124 ILE HB 1 1
9 9977 1 1 42 ILE HD11 H -0.259 -5.166 -10.219 1.00 . A A . 124 ILE HD11 1 1
9 9978 1 1 42 ILE HD12 H 0.959 -4.484 -9.140 1.00 . A A . 124 ILE HD12 1 1
9 9979 1 1 42 ILE HD13 H 0.526 -6.191 -9.013 1.00 . A A . 124 ILE HD13 1 1
9 9980 1 1 42 ILE HG12 H -0.507 -5.000 -7.235 1.00 . A A . 124 ILE HG12 1 1
9 9981 1 1 42 ILE HG13 H -1.745 -5.534 -8.354 1.00 . A A . 124 ILE HG13 1 1
9 9982 1 1 42 ILE HG21 H 0.331 -2.563 -9.138 1.00 . A A . 124 ILE HG21 1 1
9 9983 1 1 42 ILE HG22 H -0.711 -1.409 -8.307 1.00 . A A . 124 ILE HG22 1 1
9 9984 1 1 42 ILE HG23 H 0.263 -2.546 -7.375 1.00 . A A . 124 ILE HG23 1 1
9 9985 1 1 42 ILE N N -3.641 -3.942 -7.305 1.00 . A A . 124 ILE N 1 1
9 9986 1 1 42 ILE O O -3.574 -1.126 -7.595 1.00 . A A . 124 ILE O 1 1
9 9987 1 1 43 ILE C C -0.954 0.820 -5.805 1.00 . A A . 125 ILE C 1 1
9 9988 1 1 43 ILE CA C -2.186 0.078 -5.447 1.00 . A A . 125 ILE CA 1 1
9 9989 1 1 43 ILE CB C -2.321 0.098 -3.918 1.00 . A A . 125 ILE CB 1 1
9 9990 1 1 43 ILE CD1 C -4.524 -1.122 -3.874 1.00 . A A . 125 ILE CD1 1 1
9 9991 1 1 43 ILE CG1 C -3.091 -1.114 -3.436 1.00 . A A . 125 ILE CG1 1 1
9 9992 1 1 43 ILE CG2 C -3.024 1.381 -3.484 1.00 . A A . 125 ILE CG2 1 1
9 9993 1 1 43 ILE H H -1.293 -1.712 -5.634 1.00 . A A . 125 ILE H 1 1
9 9994 1 1 43 ILE HA H -3.045 0.543 -5.874 1.00 . A A . 125 ILE HA 1 1
9 9995 1 1 43 ILE HB H -1.329 0.083 -3.488 1.00 . A A . 125 ILE HB 1 1
9 9996 1 1 43 ILE HD11 H -5.000 -0.215 -3.528 1.00 . A A . 125 ILE HD11 1 1
9 9997 1 1 43 ILE HD12 H -4.572 -1.167 -4.952 1.00 . A A . 125 ILE HD12 1 1
9 9998 1 1 43 ILE HD13 H -5.027 -1.979 -3.451 1.00 . A A . 125 ILE HD13 1 1
9 9999 1 1 43 ILE HG12 H -2.619 -1.990 -3.830 1.00 . A A . 125 ILE HG12 1 1
9 10000 1 1 43 ILE HG13 H -3.068 -1.146 -2.356 1.00 . A A . 125 ILE HG13 1 1
9 10001 1 1 43 ILE HG21 H -3.266 1.323 -2.433 1.00 . A A . 125 ILE HG21 1 1
9 10002 1 1 43 ILE HG22 H -2.367 2.229 -3.652 1.00 . A A . 125 ILE HG22 1 1
9 10003 1 1 43 ILE HG23 H -3.930 1.512 -4.054 1.00 . A A . 125 ILE HG23 1 1
9 10004 1 1 43 ILE N N -2.026 -1.214 -5.970 1.00 . A A . 125 ILE N 1 1
9 10005 1 1 43 ILE O O 0.042 0.246 -6.193 1.00 . A A . 125 ILE O 1 1
9 10006 1 1 44 GLU C C -0.225 4.051 -4.844 1.00 . A A . 126 GLU C 1 1
9 10007 1 1 44 GLU CA C 0.030 2.981 -5.832 1.00 . A A . 126 GLU CA 1 1
9 10008 1 1 44 GLU CB C 0.111 3.611 -7.194 1.00 . A A . 126 GLU CB 1 1
9 10009 1 1 44 GLU CD C 1.582 4.393 -9.057 1.00 . A A . 126 GLU CD 1 1
9 10010 1 1 44 GLU CG C 1.508 4.005 -7.601 1.00 . A A . 126 GLU CG 1 1
9 10011 1 1 44 GLU H H -1.969 2.391 -5.563 1.00 . A A . 126 GLU H 1 1
9 10012 1 1 44 GLU HA H 0.946 2.469 -5.593 1.00 . A A . 126 GLU HA 1 1
9 10013 1 1 44 GLU HB2 H -0.289 2.932 -7.923 1.00 . A A . 126 GLU HB2 1 1
9 10014 1 1 44 GLU HB3 H -0.485 4.505 -7.166 1.00 . A A . 126 GLU HB3 1 1
9 10015 1 1 44 GLU HG2 H 1.824 4.844 -6.999 1.00 . A A . 126 GLU HG2 1 1
9 10016 1 1 44 GLU HG3 H 2.162 3.169 -7.424 1.00 . A A . 126 GLU HG3 1 1
9 10017 1 1 44 GLU N N -1.080 2.066 -5.733 1.00 . A A . 126 GLU N 1 1
9 10018 1 1 44 GLU O O -0.937 5.010 -5.149 1.00 . A A . 126 GLU O 1 1
9 10019 1 1 44 GLU OE1 O 1.759 3.494 -9.903 1.00 . A A . 126 GLU OE1 1 1
9 10020 1 1 44 GLU OE2 O 1.496 5.601 -9.359 1.00 . A A . 126 GLU OE2 1 1
9 10021 1 1 45 VAL C C 0.660 5.926 -2.392 1.00 . A A . 127 VAL C 1 1
9 10022 1 1 45 VAL CA C -0.223 4.745 -2.680 1.00 . A A . 127 VAL CA 1 1
9 10023 1 1 45 VAL CB C -0.248 3.805 -1.414 1.00 . A A . 127 VAL CB 1 1
9 10024 1 1 45 VAL CG1 C -1.441 2.884 -1.360 1.00 . A A . 127 VAL CG1 1 1
9 10025 1 1 45 VAL CG2 C 1.000 2.927 -1.359 1.00 . A A . 127 VAL CG2 1 1
9 10026 1 1 45 VAL H H 0.996 3.313 -3.446 1.00 . A A . 127 VAL H 1 1
9 10027 1 1 45 VAL HA H -1.191 5.056 -2.873 1.00 . A A . 127 VAL HA 1 1
9 10028 1 1 45 VAL HB H -0.270 4.412 -0.544 1.00 . A A . 127 VAL HB 1 1
9 10029 1 1 45 VAL HG11 H -2.330 3.433 -1.640 1.00 . A A . 127 VAL HG11 1 1
9 10030 1 1 45 VAL HG12 H -1.301 2.051 -2.039 1.00 . A A . 127 VAL HG12 1 1
9 10031 1 1 45 VAL HG13 H -1.558 2.515 -0.348 1.00 . A A . 127 VAL HG13 1 1
9 10032 1 1 45 VAL HG21 H 1.309 2.680 -2.364 1.00 . A A . 127 VAL HG21 1 1
9 10033 1 1 45 VAL HG22 H 1.793 3.460 -0.858 1.00 . A A . 127 VAL HG22 1 1
9 10034 1 1 45 VAL HG23 H 0.776 2.019 -0.820 1.00 . A A . 127 VAL HG23 1 1
9 10035 1 1 45 VAL N N 0.281 3.913 -3.647 1.00 . A A . 127 VAL N 1 1
9 10036 1 1 45 VAL O O 0.913 6.769 -3.247 1.00 . A A . 127 VAL O 1 1
9 10037 1 1 46 VAL C C 3.523 6.014 -0.529 1.00 . A A . 128 VAL C 1 1
9 10038 1 1 46 VAL CA C 2.256 6.709 -0.856 1.00 . A A . 128 VAL CA 1 1
9 10039 1 1 46 VAL CB C 1.619 7.338 0.365 1.00 . A A . 128 VAL CB 1 1
9 10040 1 1 46 VAL CG1 C 1.370 6.271 1.397 1.00 . A A . 128 VAL CG1 1 1
9 10041 1 1 46 VAL CG2 C 2.421 8.454 0.933 1.00 . A A . 128 VAL CG2 1 1
9 10042 1 1 46 VAL H H 1.113 5.022 -0.815 1.00 . A A . 128 VAL H 1 1
9 10043 1 1 46 VAL HA H 2.411 7.426 -1.600 1.00 . A A . 128 VAL HA 1 1
9 10044 1 1 46 VAL HB H 0.664 7.723 0.058 1.00 . A A . 128 VAL HB 1 1
9 10045 1 1 46 VAL HG11 H 0.915 6.709 2.271 1.00 . A A . 128 VAL HG11 1 1
9 10046 1 1 46 VAL HG12 H 0.698 5.528 0.965 1.00 . A A . 128 VAL HG12 1 1
9 10047 1 1 46 VAL HG13 H 2.306 5.793 1.668 1.00 . A A . 128 VAL HG13 1 1
9 10048 1 1 46 VAL HG21 H 1.896 8.856 1.788 1.00 . A A . 128 VAL HG21 1 1
9 10049 1 1 46 VAL HG22 H 3.382 8.075 1.234 1.00 . A A . 128 VAL HG22 1 1
9 10050 1 1 46 VAL HG23 H 2.542 9.215 0.186 1.00 . A A . 128 VAL HG23 1 1
9 10051 1 1 46 VAL N N 1.327 5.770 -1.339 1.00 . A A . 128 VAL N 1 1
9 10052 1 1 46 VAL O O 4.581 6.588 -0.293 1.00 . A A . 128 VAL O 1 1
9 10053 1 1 47 GLY C C 4.549 3.914 1.385 1.00 . A A . 129 GLY C 1 1
9 10054 1 1 47 GLY CA C 4.374 3.866 -0.096 1.00 . A A . 129 GLY CA 1 1
9 10055 1 1 47 GLY H H 2.476 4.394 -0.794 1.00 . A A . 129 GLY H 1 1
9 10056 1 1 47 GLY HA2 H 4.113 2.863 -0.356 1.00 . A A . 129 GLY HA2 1 1
9 10057 1 1 47 GLY HA3 H 5.306 4.129 -0.570 1.00 . A A . 129 GLY HA3 1 1
9 10058 1 1 47 GLY N N 3.357 4.738 -0.541 1.00 . A A . 129 GLY N 1 1
9 10059 1 1 47 GLY O O 3.670 4.343 2.126 1.00 . A A . 129 GLY O 1 1
9 10060 1 1 48 GLU C C 6.025 4.389 4.092 1.00 . A A . 130 GLU C 1 1
9 10061 1 1 48 GLU CA C 6.103 3.205 3.154 1.00 . A A . 130 GLU CA 1 1
9 10062 1 1 48 GLU CB C 7.488 2.549 3.178 1.00 . A A . 130 GLU CB 1 1
9 10063 1 1 48 GLU CD C 7.005 0.591 4.666 1.00 . A A . 130 GLU CD 1 1
9 10064 1 1 48 GLU CG C 7.834 1.839 4.472 1.00 . A A . 130 GLU CG 1 1
9 10065 1 1 48 GLU H H 6.363 3.349 1.065 1.00 . A A . 130 GLU H 1 1
9 10066 1 1 48 GLU HA H 5.378 2.519 3.507 1.00 . A A . 130 GLU HA 1 1
9 10067 1 1 48 GLU HB2 H 7.525 1.819 2.387 1.00 . A A . 130 GLU HB2 1 1
9 10068 1 1 48 GLU HB3 H 8.236 3.306 2.993 1.00 . A A . 130 GLU HB3 1 1
9 10069 1 1 48 GLU HG2 H 8.879 1.565 4.451 1.00 . A A . 130 GLU HG2 1 1
9 10070 1 1 48 GLU HG3 H 7.653 2.510 5.300 1.00 . A A . 130 GLU HG3 1 1
9 10071 1 1 48 GLU N N 5.714 3.496 1.769 1.00 . A A . 130 GLU N 1 1
9 10072 1 1 48 GLU O O 6.411 4.309 5.255 1.00 . A A . 130 GLU O 1 1
9 10073 1 1 48 GLU OE1 O 5.777 0.707 4.845 1.00 . A A . 130 GLU OE1 1 1
9 10074 1 1 48 GLU OE2 O 7.586 -0.506 4.666 1.00 . A A . 130 GLU OE2 1 1
9 10075 1 1 49 VAL C C 4.767 6.622 5.578 1.00 . A A . 131 VAL C 1 1
9 10076 1 1 49 VAL CA C 5.543 6.745 4.280 1.00 . A A . 131 VAL CA 1 1
9 10077 1 1 49 VAL CB C 4.918 7.844 3.417 1.00 . A A . 131 VAL CB 1 1
9 10078 1 1 49 VAL CG1 C 4.822 9.165 4.172 1.00 . A A . 131 VAL CG1 1 1
9 10079 1 1 49 VAL CG2 C 5.715 8.027 2.135 1.00 . A A . 131 VAL CG2 1 1
9 10080 1 1 49 VAL H H 5.103 5.388 2.700 1.00 . A A . 131 VAL H 1 1
9 10081 1 1 49 VAL HA H 6.546 7.011 4.504 1.00 . A A . 131 VAL HA 1 1
9 10082 1 1 49 VAL HB H 3.923 7.519 3.161 1.00 . A A . 131 VAL HB 1 1
9 10083 1 1 49 VAL HG11 H 4.380 9.915 3.530 1.00 . A A . 131 VAL HG11 1 1
9 10084 1 1 49 VAL HG12 H 4.204 9.033 5.048 1.00 . A A . 131 VAL HG12 1 1
9 10085 1 1 49 VAL HG13 H 5.809 9.482 4.471 1.00 . A A . 131 VAL HG13 1 1
9 10086 1 1 49 VAL HG21 H 5.704 7.105 1.570 1.00 . A A . 131 VAL HG21 1 1
9 10087 1 1 49 VAL HG22 H 5.271 8.816 1.545 1.00 . A A . 131 VAL HG22 1 1
9 10088 1 1 49 VAL HG23 H 6.735 8.290 2.379 1.00 . A A . 131 VAL HG23 1 1
9 10089 1 1 49 VAL N N 5.559 5.475 3.566 1.00 . A A . 131 VAL N 1 1
9 10090 1 1 49 VAL O O 5.022 7.321 6.559 1.00 . A A . 131 VAL O 1 1
9 10091 1 1 50 GLU C C 3.640 4.403 7.665 1.00 . A A . 132 GLU C 1 1
9 10092 1 1 50 GLU CA C 3.036 5.457 6.770 1.00 . A A . 132 GLU CA 1 1
9 10093 1 1 50 GLU CB C 1.613 5.151 6.447 1.00 . A A . 132 GLU CB 1 1
9 10094 1 1 50 GLU CD C 1.058 7.349 5.398 1.00 . A A . 132 GLU CD 1 1
9 10095 1 1 50 GLU CG C 1.104 5.850 5.202 1.00 . A A . 132 GLU CG 1 1
9 10096 1 1 50 GLU H H 3.726 5.151 4.780 1.00 . A A . 132 GLU H 1 1
9 10097 1 1 50 GLU HA H 3.041 6.321 7.299 1.00 . A A . 132 GLU HA 1 1
9 10098 1 1 50 GLU HB2 H 1.528 4.094 6.333 1.00 . A A . 132 GLU HB2 1 1
9 10099 1 1 50 GLU HB3 H 1.009 5.460 7.280 1.00 . A A . 132 GLU HB3 1 1
9 10100 1 1 50 GLU HG2 H 1.767 5.616 4.366 1.00 . A A . 132 GLU HG2 1 1
9 10101 1 1 50 GLU HG3 H 0.110 5.492 4.981 1.00 . A A . 132 GLU HG3 1 1
9 10102 1 1 50 GLU N N 3.846 5.691 5.587 1.00 . A A . 132 GLU N 1 1
9 10103 1 1 50 GLU O O 2.966 3.710 8.409 1.00 . A A . 132 GLU O 1 1
9 10104 1 1 50 GLU OE1 O 0.378 7.812 6.330 1.00 . A A . 132 GLU OE1 1 1
9 10105 1 1 50 GLU OE2 O 1.711 8.070 4.606 1.00 . A A . 132 GLU OE2 1 1
9 10106 1 1 51 GLU C C 5.244 2.100 8.504 1.00 . A A . 133 GLU C 1 1
9 10107 1 1 51 GLU CA C 5.835 3.501 8.295 1.00 . A A . 133 GLU CA 1 1
9 10108 1 1 51 GLU CB C 6.301 4.180 9.568 1.00 . A A . 133 GLU CB 1 1
9 10109 1 1 51 GLU CD C 5.504 5.474 11.596 1.00 . A A . 133 GLU CD 1 1
9 10110 1 1 51 GLU CG C 5.232 4.333 10.637 1.00 . A A . 133 GLU CG 1 1
9 10111 1 1 51 GLU H H 5.355 5.159 7.169 1.00 . A A . 133 GLU H 1 1
9 10112 1 1 51 GLU HA H 6.690 3.386 7.655 1.00 . A A . 133 GLU HA 1 1
9 10113 1 1 51 GLU HB2 H 7.107 3.625 9.957 1.00 . A A . 133 GLU HB2 1 1
9 10114 1 1 51 GLU HB3 H 6.652 5.164 9.308 1.00 . A A . 133 GLU HB3 1 1
9 10115 1 1 51 GLU HG2 H 4.287 4.513 10.149 1.00 . A A . 133 GLU HG2 1 1
9 10116 1 1 51 GLU HG3 H 5.175 3.414 11.200 1.00 . A A . 133 GLU HG3 1 1
9 10117 1 1 51 GLU N N 4.950 4.420 7.629 1.00 . A A . 133 GLU N 1 1
9 10118 1 1 51 GLU O O 4.941 1.675 9.619 1.00 . A A . 133 GLU O 1 1
9 10119 1 1 51 GLU OE1 O 6.626 5.552 12.141 1.00 . A A . 133 GLU OE1 1 1
9 10120 1 1 51 GLU OE2 O 4.583 6.293 11.819 1.00 . A A . 133 GLU OE2 1 1
9 10121 1 1 52 GLY C C 3.090 0.128 6.976 1.00 . A A . 134 GLY C 1 1
9 10122 1 1 52 GLY CA C 4.521 0.067 7.428 1.00 . A A . 134 GLY CA 1 1
9 10123 1 1 52 GLY H H 5.458 1.725 6.554 1.00 . A A . 134 GLY H 1 1
9 10124 1 1 52 GLY HA2 H 5.071 -0.585 6.774 1.00 . A A . 134 GLY HA2 1 1
9 10125 1 1 52 GLY HA3 H 4.560 -0.306 8.424 1.00 . A A . 134 GLY HA3 1 1
9 10126 1 1 52 GLY N N 5.125 1.373 7.403 1.00 . A A . 134 GLY N 1 1
9 10127 1 1 52 GLY O O 2.389 -0.881 6.891 1.00 . A A . 134 GLY O 1 1
9 10128 1 1 53 TRP C C 1.429 2.469 5.025 1.00 . A A . 135 TRP C 1 1
9 10129 1 1 53 TRP CA C 1.327 1.630 6.260 1.00 . A A . 135 TRP CA 1 1
9 10130 1 1 53 TRP CB C 0.506 2.381 7.319 1.00 . A A . 135 TRP CB 1 1
9 10131 1 1 53 TRP CD1 C 1.661 1.335 9.370 1.00 . A A . 135 TRP CD1 1 1
9 10132 1 1 53 TRP CD2 C -0.467 1.890 9.712 1.00 . A A . 135 TRP CD2 1 1
9 10133 1 1 53 TRP CE2 C 0.064 1.346 10.889 1.00 . A A . 135 TRP CE2 1 1
9 10134 1 1 53 TRP CE3 C -1.797 2.309 9.712 1.00 . A A . 135 TRP CE3 1 1
9 10135 1 1 53 TRP CG C 0.580 1.863 8.731 1.00 . A A . 135 TRP CG 1 1
9 10136 1 1 53 TRP CH2 C -1.967 1.626 12.033 1.00 . A A . 135 TRP CH2 1 1
9 10137 1 1 53 TRP CZ2 C -0.666 1.208 12.050 1.00 . A A . 135 TRP CZ2 1 1
9 10138 1 1 53 TRP CZ3 C -2.536 2.173 10.875 1.00 . A A . 135 TRP CZ3 1 1
9 10139 1 1 53 TRP H H 3.324 2.074 6.720 1.00 . A A . 135 TRP H 1 1
9 10140 1 1 53 TRP HA H 0.850 0.729 6.003 1.00 . A A . 135 TRP HA 1 1
9 10141 1 1 53 TRP HB2 H 0.851 3.397 7.337 1.00 . A A . 135 TRP HB2 1 1
9 10142 1 1 53 TRP HB3 H -0.532 2.372 7.019 1.00 . A A . 135 TRP HB3 1 1
9 10143 1 1 53 TRP HD1 H 2.620 1.178 8.920 1.00 . A A . 135 TRP HD1 1 1
9 10144 1 1 53 TRP HE1 H 1.969 0.636 11.275 1.00 . A A . 135 TRP HE1 1 1
9 10145 1 1 53 TRP HE3 H -2.247 2.730 8.831 1.00 . A A . 135 TRP HE3 1 1
9 10146 1 1 53 TRP HH2 H -2.578 1.536 12.919 1.00 . A A . 135 TRP HH2 1 1
9 10147 1 1 53 TRP HZ2 H -0.228 0.788 12.940 1.00 . A A . 135 TRP HZ2 1 1
9 10148 1 1 53 TRP HZ3 H -3.568 2.492 10.899 1.00 . A A . 135 TRP HZ3 1 1
9 10149 1 1 53 TRP N N 2.675 1.340 6.686 1.00 . A A . 135 TRP N 1 1
9 10150 1 1 53 TRP NE1 N 1.355 1.022 10.642 1.00 . A A . 135 TRP NE1 1 1
9 10151 1 1 53 TRP O O 2.444 3.136 4.818 1.00 . A A . 135 TRP O 1 1
9 10152 1 1 54 TRP C C -0.909 3.703 2.720 1.00 . A A . 136 TRP C 1 1
9 10153 1 1 54 TRP CA C 0.420 3.053 2.942 1.00 . A A . 136 TRP CA 1 1
9 10154 1 1 54 TRP CB C 0.674 2.038 1.850 1.00 . A A . 136 TRP CB 1 1
9 10155 1 1 54 TRP CD1 C 2.981 1.671 2.686 1.00 . A A . 136 TRP CD1 1 1
9 10156 1 1 54 TRP CD2 C 2.006 -0.208 2.085 1.00 . A A . 136 TRP CD2 1 1
9 10157 1 1 54 TRP CE2 C 3.299 -0.497 2.549 1.00 . A A . 136 TRP CE2 1 1
9 10158 1 1 54 TRP CE3 C 1.205 -1.246 1.653 1.00 . A A . 136 TRP CE3 1 1
9 10159 1 1 54 TRP CG C 1.842 1.196 2.186 1.00 . A A . 136 TRP CG 1 1
9 10160 1 1 54 TRP CH2 C 3.008 -2.787 2.145 1.00 . A A . 136 TRP CH2 1 1
9 10161 1 1 54 TRP CZ2 C 3.811 -1.773 2.586 1.00 . A A . 136 TRP CZ2 1 1
9 10162 1 1 54 TRP CZ3 C 1.709 -2.530 1.686 1.00 . A A . 136 TRP CZ3 1 1
9 10163 1 1 54 TRP H H -0.363 1.959 4.434 1.00 . A A . 136 TRP H 1 1
9 10164 1 1 54 TRP HA H 1.209 3.797 2.944 1.00 . A A . 136 TRP HA 1 1
9 10165 1 1 54 TRP HB2 H -0.200 1.418 1.727 1.00 . A A . 136 TRP HB2 1 1
9 10166 1 1 54 TRP HB3 H 0.884 2.557 0.934 1.00 . A A . 136 TRP HB3 1 1
9 10167 1 1 54 TRP HD1 H 3.127 2.718 2.903 1.00 . A A . 136 TRP HD1 1 1
9 10168 1 1 54 TRP HE1 H 4.749 0.786 3.332 1.00 . A A . 136 TRP HE1 1 1
9 10169 1 1 54 TRP HE3 H 0.201 -1.065 1.335 1.00 . A A . 136 TRP HE3 1 1
9 10170 1 1 54 TRP HH2 H 3.365 -3.807 2.153 1.00 . A A . 136 TRP HH2 1 1
9 10171 1 1 54 TRP HZ2 H 4.807 -1.964 2.934 1.00 . A A . 136 TRP HZ2 1 1
9 10172 1 1 54 TRP HZ3 H 1.097 -3.350 1.345 1.00 . A A . 136 TRP HZ3 1 1
9 10173 1 1 54 TRP N N 0.417 2.416 4.192 1.00 . A A . 136 TRP N 1 1
9 10174 1 1 54 TRP NE1 N 3.857 0.674 2.939 1.00 . A A . 136 TRP NE1 1 1
9 10175 1 1 54 TRP O O -1.896 3.395 3.361 1.00 . A A . 136 TRP O 1 1
9 10176 1 1 55 GLU C C -2.109 5.611 -0.018 1.00 . A A . 137 GLU C 1 1
9 10177 1 1 55 GLU CA C -2.042 5.398 1.441 1.00 . A A . 137 GLU CA 1 1
9 10178 1 1 55 GLU CB C -1.944 6.795 1.996 1.00 . A A . 137 GLU CB 1 1
9 10179 1 1 55 GLU CD C -2.169 8.166 4.073 1.00 . A A . 137 GLU CD 1 1
9 10180 1 1 55 GLU CG C -1.593 6.901 3.452 1.00 . A A . 137 GLU CG 1 1
9 10181 1 1 55 GLU H H -0.131 4.501 1.180 1.00 . A A . 137 GLU H 1 1
9 10182 1 1 55 GLU HA H -2.928 4.915 1.779 1.00 . A A . 137 GLU HA 1 1
9 10183 1 1 55 GLU HB2 H -1.188 7.314 1.421 1.00 . A A . 137 GLU HB2 1 1
9 10184 1 1 55 GLU HB3 H -2.899 7.276 1.836 1.00 . A A . 137 GLU HB3 1 1
9 10185 1 1 55 GLU HG2 H -1.981 6.031 3.960 1.00 . A A . 137 GLU HG2 1 1
9 10186 1 1 55 GLU HG3 H -0.518 6.927 3.549 1.00 . A A . 137 GLU HG3 1 1
9 10187 1 1 55 GLU N N -0.897 4.551 1.770 1.00 . A A . 137 GLU N 1 1
9 10188 1 1 55 GLU O O -1.221 6.240 -0.547 1.00 . A A . 137 GLU O 1 1
9 10189 1 1 55 GLU OE1 O -1.559 9.245 3.918 1.00 . A A . 137 GLU OE1 1 1
9 10190 1 1 55 GLU OE2 O -3.249 8.092 4.697 1.00 . A A . 137 GLU OE2 1 1
9 10191 1 1 56 GLY C C -4.379 5.062 -2.773 1.00 . A A . 138 GLY C 1 1
9 10192 1 1 56 GLY CA C -3.107 5.298 -2.074 1.00 . A A . 138 GLY CA 1 1
9 10193 1 1 56 GLY H H -3.968 4.994 -0.197 1.00 . A A . 138 GLY H 1 1
9 10194 1 1 56 GLY HA2 H -2.715 6.246 -2.361 1.00 . A A . 138 GLY HA2 1 1
9 10195 1 1 56 GLY HA3 H -2.420 4.531 -2.382 1.00 . A A . 138 GLY HA3 1 1
9 10196 1 1 56 GLY N N -3.168 5.254 -0.663 1.00 . A A . 138 GLY N 1 1
9 10197 1 1 56 GLY O O -5.432 4.986 -2.167 1.00 . A A . 138 GLY O 1 1
9 10198 1 1 57 VAL C C -5.390 3.447 -5.628 1.00 . A A . 139 VAL C 1 1
9 10199 1 1 57 VAL CA C -5.415 4.760 -4.887 1.00 . A A . 139 VAL CA 1 1
9 10200 1 1 57 VAL CB C -5.493 5.927 -5.870 1.00 . A A . 139 VAL CB 1 1
9 10201 1 1 57 VAL CG1 C -4.411 5.843 -6.937 1.00 . A A . 139 VAL CG1 1 1
9 10202 1 1 57 VAL CG2 C -6.875 6.021 -6.483 1.00 . A A . 139 VAL CG2 1 1
9 10203 1 1 57 VAL H H -3.364 4.846 -4.475 1.00 . A A . 139 VAL H 1 1
9 10204 1 1 57 VAL HA H -6.288 4.792 -4.243 1.00 . A A . 139 VAL HA 1 1
9 10205 1 1 57 VAL HB H -5.317 6.813 -5.301 1.00 . A A . 139 VAL HB 1 1
9 10206 1 1 57 VAL HG11 H -4.518 4.920 -7.487 1.00 . A A . 139 VAL HG11 1 1
9 10207 1 1 57 VAL HG12 H -4.509 6.678 -7.614 1.00 . A A . 139 VAL HG12 1 1
9 10208 1 1 57 VAL HG13 H -3.439 5.872 -6.466 1.00 . A A . 139 VAL HG13 1 1
9 10209 1 1 57 VAL HG21 H -6.930 6.885 -7.124 1.00 . A A . 139 VAL HG21 1 1
9 10210 1 1 57 VAL HG22 H -7.078 5.128 -7.054 1.00 . A A . 139 VAL HG22 1 1
9 10211 1 1 57 VAL HG23 H -7.608 6.113 -5.689 1.00 . A A . 139 VAL HG23 1 1
9 10212 1 1 57 VAL N N -4.262 4.890 -4.063 1.00 . A A . 139 VAL N 1 1
9 10213 1 1 57 VAL O O -4.334 2.958 -6.035 1.00 . A A . 139 VAL O 1 1
9 10214 1 1 58 LEU C C -7.782 1.816 -7.494 1.00 . A A . 140 LEU C 1 1
9 10215 1 1 58 LEU CA C -6.706 1.666 -6.456 1.00 . A A . 140 LEU CA 1 1
9 10216 1 1 58 LEU CB C -7.030 0.572 -5.488 1.00 . A A . 140 LEU CB 1 1
9 10217 1 1 58 LEU CD1 C -7.160 -1.273 -7.146 1.00 . A A . 140 LEU CD1 1 1
9 10218 1 1 58 LEU CD2 C -8.432 -1.439 -5.028 1.00 . A A . 140 LEU CD2 1 1
9 10219 1 1 58 LEU CG C -7.909 -0.501 -6.076 1.00 . A A . 140 LEU CG 1 1
9 10220 1 1 58 LEU H H -7.343 3.259 -5.361 1.00 . A A . 140 LEU H 1 1
9 10221 1 1 58 LEU HA H -5.773 1.439 -6.945 1.00 . A A . 140 LEU HA 1 1
9 10222 1 1 58 LEU HB2 H -6.102 0.151 -5.199 1.00 . A A . 140 LEU HB2 1 1
9 10223 1 1 58 LEU HB3 H -7.514 0.989 -4.613 1.00 . A A . 140 LEU HB3 1 1
9 10224 1 1 58 LEU HD11 H -6.289 -1.739 -6.710 1.00 . A A . 140 LEU HD11 1 1
9 10225 1 1 58 LEU HD12 H -7.805 -2.032 -7.562 1.00 . A A . 140 LEU HD12 1 1
9 10226 1 1 58 LEU HD13 H -6.852 -0.595 -7.928 1.00 . A A . 140 LEU HD13 1 1
9 10227 1 1 58 LEU HD21 H -9.029 -0.886 -4.317 1.00 . A A . 140 LEU HD21 1 1
9 10228 1 1 58 LEU HD22 H -9.041 -2.199 -5.496 1.00 . A A . 140 LEU HD22 1 1
9 10229 1 1 58 LEU HD23 H -7.604 -1.906 -4.516 1.00 . A A . 140 LEU HD23 1 1
9 10230 1 1 58 LEU HG H -8.752 0.001 -6.527 1.00 . A A . 140 LEU HG 1 1
9 10231 1 1 58 LEU N N -6.550 2.868 -5.764 1.00 . A A . 140 LEU N 1 1
9 10232 1 1 58 LEU O O -8.963 1.949 -7.193 1.00 . A A . 140 LEU O 1 1
9 10233 1 1 59 ASN C C -9.146 3.084 -9.804 1.00 . A A . 141 ASN C 1 1
9 10234 1 1 59 ASN CA C -8.192 1.912 -9.888 1.00 . A A . 141 ASN CA 1 1
9 10235 1 1 59 ASN CB C -8.949 0.625 -10.053 1.00 . A A . 141 ASN CB 1 1
9 10236 1 1 59 ASN CG C -8.156 -0.381 -10.844 1.00 . A A . 141 ASN CG 1 1
9 10237 1 1 59 ASN H H -6.361 1.721 -8.817 1.00 . A A . 141 ASN H 1 1
9 10238 1 1 59 ASN HA H -7.554 2.049 -10.731 1.00 . A A . 141 ASN HA 1 1
9 10239 1 1 59 ASN HB2 H -9.117 0.232 -9.068 1.00 . A A . 141 ASN HB2 1 1
9 10240 1 1 59 ASN HB3 H -9.890 0.807 -10.547 1.00 . A A . 141 ASN HB3 1 1
9 10241 1 1 59 ASN HD21 H -7.307 -1.048 -9.177 1.00 . A A . 141 ASN HD21 1 1
9 10242 1 1 59 ASN HD22 H -6.804 -1.781 -10.644 1.00 . A A . 141 ASN HD22 1 1
9 10243 1 1 59 ASN N N -7.327 1.817 -8.709 1.00 . A A . 141 ASN N 1 1
9 10244 1 1 59 ASN ND2 N -7.346 -1.154 -10.156 1.00 . A A . 141 ASN ND2 1 1
9 10245 1 1 59 ASN O O -10.282 3.045 -10.275 1.00 . A A . 141 ASN O 1 1
9 10246 1 1 59 ASN OD1 O -8.257 -0.455 -12.071 1.00 . A A . 141 ASN OD1 1 1
9 10247 1 1 60 GLY C C -10.007 5.507 -7.686 1.00 . A A . 142 GLY C 1 1
9 10248 1 1 60 GLY CA C -9.359 5.344 -9.033 1.00 . A A . 142 GLY CA 1 1
9 10249 1 1 60 GLY H H -7.793 3.988 -8.769 1.00 . A A . 142 GLY H 1 1
9 10250 1 1 60 GLY HA2 H -8.665 6.143 -9.175 1.00 . A A . 142 GLY HA2 1 1
9 10251 1 1 60 GLY HA3 H -10.101 5.378 -9.783 1.00 . A A . 142 GLY HA3 1 1
9 10252 1 1 60 GLY N N -8.655 4.098 -9.163 1.00 . A A . 142 GLY N 1 1
9 10253 1 1 60 GLY O O -10.535 6.564 -7.339 1.00 . A A . 142 GLY O 1 1
9 10254 1 1 61 LYS C C -9.367 4.700 -4.610 1.00 . A A . 143 LYS C 1 1
9 10255 1 1 61 LYS CA C -10.470 4.411 -5.599 1.00 . A A . 143 LYS CA 1 1
9 10256 1 1 61 LYS CB C -11.046 3.029 -5.346 1.00 . A A . 143 LYS CB 1 1
9 10257 1 1 61 LYS CD C -13.273 2.726 -4.211 1.00 . A A . 143 LYS CD 1 1
9 10258 1 1 61 LYS CE C -13.605 1.349 -4.759 1.00 . A A . 143 LYS CE 1 1
9 10259 1 1 61 LYS CG C -11.778 2.891 -4.023 1.00 . A A . 143 LYS CG 1 1
9 10260 1 1 61 LYS H H -9.523 3.656 -7.294 1.00 . A A . 143 LYS H 1 1
9 10261 1 1 61 LYS HA H -11.235 5.148 -5.520 1.00 . A A . 143 LYS HA 1 1
9 10262 1 1 61 LYS HB2 H -11.719 2.802 -6.148 1.00 . A A . 143 LYS HB2 1 1
9 10263 1 1 61 LYS HB3 H -10.236 2.314 -5.358 1.00 . A A . 143 LYS HB3 1 1
9 10264 1 1 61 LYS HD2 H -13.764 2.852 -3.257 1.00 . A A . 143 LYS HD2 1 1
9 10265 1 1 61 LYS HD3 H -13.624 3.476 -4.902 1.00 . A A . 143 LYS HD3 1 1
9 10266 1 1 61 LYS HE2 H -13.081 1.210 -5.692 1.00 . A A . 143 LYS HE2 1 1
9 10267 1 1 61 LYS HE3 H -13.281 0.602 -4.046 1.00 . A A . 143 LYS HE3 1 1
9 10268 1 1 61 LYS HG2 H -11.401 2.018 -3.514 1.00 . A A . 143 LYS HG2 1 1
9 10269 1 1 61 LYS HG3 H -11.587 3.771 -3.422 1.00 . A A . 143 LYS HG3 1 1
9 10270 1 1 61 LYS HZ1 H -15.583 1.330 -4.104 1.00 . A A . 143 LYS HZ1 1 1
9 10271 1 1 61 LYS HZ2 H -15.255 0.230 -5.352 1.00 . A A . 143 LYS HZ2 1 1
9 10272 1 1 61 LYS HZ3 H -15.385 1.885 -5.694 1.00 . A A . 143 LYS HZ3 1 1
9 10273 1 1 61 LYS N N -9.942 4.451 -6.933 1.00 . A A . 143 LYS N 1 1
9 10274 1 1 61 LYS NZ N -15.057 1.187 -4.994 1.00 . A A . 143 LYS NZ 1 1
9 10275 1 1 61 LYS O O -8.494 3.870 -4.398 1.00 . A A . 143 LYS O 1 1
9 10276 1 1 62 THR C C -8.583 5.900 -1.718 1.00 . A A . 144 THR C 1 1
9 10277 1 1 62 THR CA C -8.288 6.256 -3.165 1.00 . A A . 144 THR CA 1 1
9 10278 1 1 62 THR CB C -8.008 7.747 -3.260 1.00 . A A . 144 THR CB 1 1
9 10279 1 1 62 THR CG2 C -6.574 8.047 -2.843 1.00 . A A . 144 THR CG2 1 1
9 10280 1 1 62 THR H H -10.137 6.480 -4.147 1.00 . A A . 144 THR H 1 1
9 10281 1 1 62 THR HA H -7.410 5.726 -3.488 1.00 . A A . 144 THR HA 1 1
9 10282 1 1 62 THR HB H -8.678 8.238 -2.593 1.00 . A A . 144 THR HB 1 1
9 10283 1 1 62 THR HG1 H -9.180 8.196 -4.787 1.00 . A A . 144 THR HG1 1 1
9 10284 1 1 62 THR HG21 H -5.892 7.526 -3.503 1.00 . A A . 144 THR HG21 1 1
9 10285 1 1 62 THR HG22 H -6.419 7.705 -1.830 1.00 . A A . 144 THR HG22 1 1
9 10286 1 1 62 THR HG23 H -6.393 9.109 -2.900 1.00 . A A . 144 THR HG23 1 1
9 10287 1 1 62 THR N N -9.378 5.871 -4.023 1.00 . A A . 144 THR N 1 1
9 10288 1 1 62 THR O O -9.735 5.778 -1.316 1.00 . A A . 144 THR O 1 1
9 10289 1 1 62 THR OG1 O -8.232 8.219 -4.597 1.00 . A A . 144 THR OG1 1 1
9 10290 1 1 63 GLY C C -6.279 5.282 1.076 1.00 . A A . 145 GLY C 1 1
9 10291 1 1 63 GLY CA C -7.634 5.353 0.424 1.00 . A A . 145 GLY CA 1 1
9 10292 1 1 63 GLY H H -6.630 5.889 -1.341 1.00 . A A . 145 GLY H 1 1
9 10293 1 1 63 GLY HA2 H -8.249 6.056 0.953 1.00 . A A . 145 GLY HA2 1 1
9 10294 1 1 63 GLY HA3 H -8.091 4.369 0.476 1.00 . A A . 145 GLY HA3 1 1
9 10295 1 1 63 GLY N N -7.525 5.744 -0.952 1.00 . A A . 145 GLY N 1 1
9 10296 1 1 63 GLY O O -5.347 5.979 0.685 1.00 . A A . 145 GLY O 1 1
9 10297 1 1 64 MET C C -5.171 2.948 3.637 1.00 . A A . 146 MET C 1 1
9 10298 1 1 64 MET CA C -4.952 4.136 2.771 1.00 . A A . 146 MET CA 1 1
9 10299 1 1 64 MET CB C -4.544 5.303 3.644 1.00 . A A . 146 MET CB 1 1
9 10300 1 1 64 MET CE C -3.629 4.344 7.617 1.00 . A A . 146 MET CE 1 1
9 10301 1 1 64 MET CG C -3.774 4.955 4.919 1.00 . A A . 146 MET CG 1 1
9 10302 1 1 64 MET H H -6.999 3.966 2.334 1.00 . A A . 146 MET H 1 1
9 10303 1 1 64 MET HA H -4.175 3.927 2.051 1.00 . A A . 146 MET HA 1 1
9 10304 1 1 64 MET HB2 H -3.937 5.972 3.067 1.00 . A A . 146 MET HB2 1 1
9 10305 1 1 64 MET HB3 H -5.426 5.788 3.920 1.00 . A A . 146 MET HB3 1 1
9 10306 1 1 64 MET HE1 H -2.989 3.517 7.353 1.00 . A A . 146 MET HE1 1 1
9 10307 1 1 64 MET HE2 H -3.033 5.238 7.725 1.00 . A A . 146 MET HE2 1 1
9 10308 1 1 64 MET HE3 H -4.130 4.128 8.549 1.00 . A A . 146 MET HE3 1 1
9 10309 1 1 64 MET HG2 H -3.158 4.088 4.724 1.00 . A A . 146 MET HG2 1 1
9 10310 1 1 64 MET HG3 H -3.138 5.791 5.176 1.00 . A A . 146 MET HG3 1 1
9 10311 1 1 64 MET N N -6.188 4.424 2.057 1.00 . A A . 146 MET N 1 1
9 10312 1 1 64 MET O O -6.220 2.838 4.250 1.00 . A A . 146 MET O 1 1
9 10313 1 1 64 MET SD S -4.845 4.592 6.328 1.00 . A A . 146 MET SD 1 1
9 10314 1 1 65 PHE C C -3.024 0.731 5.352 1.00 . A A . 147 PHE C 1 1
9 10315 1 1 65 PHE CA C -4.227 0.895 4.466 1.00 . A A . 147 PHE CA 1 1
9 10316 1 1 65 PHE CB C -4.269 -0.323 3.569 1.00 . A A . 147 PHE CB 1 1
9 10317 1 1 65 PHE CD1 C -2.396 -0.182 1.943 1.00 . A A . 147 PHE CD1 1 1
9 10318 1 1 65 PHE CD2 C -4.624 0.176 1.158 1.00 . A A . 147 PHE CD2 1 1
9 10319 1 1 65 PHE CE1 C -1.906 -0.014 0.681 1.00 . A A . 147 PHE CE1 1 1
9 10320 1 1 65 PHE CE2 C -4.136 0.359 -0.118 1.00 . A A . 147 PHE CE2 1 1
9 10321 1 1 65 PHE CG C -3.758 -0.093 2.197 1.00 . A A . 147 PHE CG 1 1
9 10322 1 1 65 PHE CZ C -2.783 0.261 -0.360 1.00 . A A . 147 PHE CZ 1 1
9 10323 1 1 65 PHE H H -3.352 2.326 3.245 1.00 . A A . 147 PHE H 1 1
9 10324 1 1 65 PHE HA H -5.121 0.931 5.056 1.00 . A A . 147 PHE HA 1 1
9 10325 1 1 65 PHE HB2 H -3.649 -1.060 4.005 1.00 . A A . 147 PHE HB2 1 1
9 10326 1 1 65 PHE HB3 H -5.287 -0.719 3.523 1.00 . A A . 147 PHE HB3 1 1
9 10327 1 1 65 PHE HD1 H -1.708 -0.386 2.751 1.00 . A A . 147 PHE HD1 1 1
9 10328 1 1 65 PHE HD2 H -5.694 0.251 1.356 1.00 . A A . 147 PHE HD2 1 1
9 10329 1 1 65 PHE HE1 H -0.834 -0.100 0.512 1.00 . A A . 147 PHE HE1 1 1
9 10330 1 1 65 PHE HE2 H -4.808 0.581 -0.930 1.00 . A A . 147 PHE HE2 1 1
9 10331 1 1 65 PHE HZ H -2.419 0.396 -1.368 1.00 . A A . 147 PHE HZ 1 1
9 10332 1 1 65 PHE N N -4.171 2.105 3.704 1.00 . A A . 147 PHE N 1 1
9 10333 1 1 65 PHE O O -1.959 1.282 5.096 1.00 . A A . 147 PHE O 1 1
9 10334 1 1 66 PRO C C -1.405 -1.768 6.591 1.00 . A A . 148 PRO C 1 1
9 10335 1 1 66 PRO CA C -2.057 -0.539 7.187 1.00 . A A . 148 PRO CA 1 1
9 10336 1 1 66 PRO CB C -2.727 -0.894 8.504 1.00 . A A . 148 PRO CB 1 1
9 10337 1 1 66 PRO CD C -4.469 -0.547 6.927 1.00 . A A . 148 PRO CD 1 1
9 10338 1 1 66 PRO CG C -4.054 -1.424 8.067 1.00 . A A . 148 PRO CG 1 1
9 10339 1 1 66 PRO HA H -1.318 0.228 7.309 1.00 . A A . 148 PRO HA 1 1
9 10340 1 1 66 PRO HB2 H -2.144 -1.643 9.024 1.00 . A A . 148 PRO HB2 1 1
9 10341 1 1 66 PRO HB3 H -2.834 -0.011 9.116 1.00 . A A . 148 PRO HB3 1 1
9 10342 1 1 66 PRO HD2 H -5.008 -1.119 6.185 1.00 . A A . 148 PRO HD2 1 1
9 10343 1 1 66 PRO HD3 H -5.066 0.278 7.281 1.00 . A A . 148 PRO HD3 1 1
9 10344 1 1 66 PRO HG2 H -3.957 -2.450 7.718 1.00 . A A . 148 PRO HG2 1 1
9 10345 1 1 66 PRO HG3 H -4.767 -1.359 8.874 1.00 . A A . 148 PRO HG3 1 1
9 10346 1 1 66 PRO N N -3.177 -0.073 6.391 1.00 . A A . 148 PRO N 1 1
9 10347 1 1 66 PRO O O -0.941 -2.647 7.322 1.00 . A A . 148 PRO O 1 1
9 10348 1 1 67 SER C C -1.221 -4.256 5.051 1.00 . A A . 149 SER C 1 1
9 10349 1 1 67 SER CA C -0.752 -2.910 4.525 1.00 . A A . 149 SER CA 1 1
9 10350 1 1 67 SER CB C 0.693 -2.765 4.808 1.00 . A A . 149 SER CB 1 1
9 10351 1 1 67 SER H H -1.699 -1.035 4.781 1.00 . A A . 149 SER H 1 1
9 10352 1 1 67 SER HA H -0.945 -2.831 3.451 1.00 . A A . 149 SER HA 1 1
9 10353 1 1 67 SER HB2 H 0.791 -2.873 5.844 1.00 . A A . 149 SER HB2 1 1
9 10354 1 1 67 SER HB3 H 1.255 -3.518 4.295 1.00 . A A . 149 SER HB3 1 1
9 10355 1 1 67 SER HG H 1.717 -1.146 5.182 1.00 . A A . 149 SER HG 1 1
9 10356 1 1 67 SER N N -1.380 -1.809 5.259 1.00 . A A . 149 SER N 1 1
9 10357 1 1 67 SER O O -0.489 -5.247 5.071 1.00 . A A . 149 SER O 1 1
9 10358 1 1 67 SER OG O 1.156 -1.483 4.472 1.00 . A A . 149 SER OG 1 1
9 10359 1 1 68 ASN C C -3.367 -6.494 5.411 1.00 . A A . 150 ASN C 1 1
9 10360 1 1 68 ASN CA C -2.974 -5.332 6.280 1.00 . A A . 150 ASN CA 1 1
9 10361 1 1 68 ASN CB C -4.143 -4.809 7.097 1.00 . A A . 150 ASN CB 1 1
9 10362 1 1 68 ASN CG C -4.593 -5.783 8.159 1.00 . A A . 150 ASN CG 1 1
9 10363 1 1 68 ASN H H -3.002 -3.511 5.259 1.00 . A A . 150 ASN H 1 1
9 10364 1 1 68 ASN HA H -2.204 -5.639 6.932 1.00 . A A . 150 ASN HA 1 1
9 10365 1 1 68 ASN HB2 H -3.823 -3.899 7.580 1.00 . A A . 150 ASN HB2 1 1
9 10366 1 1 68 ASN HB3 H -4.980 -4.594 6.442 1.00 . A A . 150 ASN HB3 1 1
9 10367 1 1 68 ASN HD21 H -3.361 -4.944 9.468 1.00 . A A . 150 ASN HD21 1 1
9 10368 1 1 68 ASN HD22 H -4.302 -6.266 10.057 1.00 . A A . 150 ASN HD22 1 1
9 10369 1 1 68 ASN N N -2.443 -4.258 5.484 1.00 . A A . 150 ASN N 1 1
9 10370 1 1 68 ASN ND2 N -4.030 -5.651 9.345 1.00 . A A . 150 ASN ND2 1 1
9 10371 1 1 68 ASN O O -3.035 -7.649 5.667 1.00 . A A . 150 ASN O 1 1
9 10372 1 1 68 ASN OD1 O -5.435 -6.641 7.918 1.00 . A A . 150 ASN OD1 1 1
9 10373 1 1 69 PHE C C -3.433 -6.879 2.191 1.00 . A A . 151 PHE C 1 1
9 10374 1 1 69 PHE CA C -4.424 -7.058 3.322 1.00 . A A . 151 PHE CA 1 1
9 10375 1 1 69 PHE CB C -5.867 -6.767 2.899 1.00 . A A . 151 PHE CB 1 1
9 10376 1 1 69 PHE CD1 C -7.229 -8.264 4.381 1.00 . A A . 151 PHE CD1 1 1
9 10377 1 1 69 PHE CD2 C -7.234 -5.913 4.810 1.00 . A A . 151 PHE CD2 1 1
9 10378 1 1 69 PHE CE1 C -8.064 -8.463 5.465 1.00 . A A . 151 PHE CE1 1 1
9 10379 1 1 69 PHE CE2 C -8.059 -6.103 5.896 1.00 . A A . 151 PHE CE2 1 1
9 10380 1 1 69 PHE CG C -6.808 -6.983 4.042 1.00 . A A . 151 PHE CG 1 1
9 10381 1 1 69 PHE CZ C -8.477 -7.382 6.228 1.00 . A A . 151 PHE CZ 1 1
9 10382 1 1 69 PHE H H -4.330 -5.211 4.301 1.00 . A A . 151 PHE H 1 1
9 10383 1 1 69 PHE HA H -4.368 -8.087 3.686 1.00 . A A . 151 PHE HA 1 1
9 10384 1 1 69 PHE HB2 H -5.955 -5.733 2.582 1.00 . A A . 151 PHE HB2 1 1
9 10385 1 1 69 PHE HB3 H -6.157 -7.422 2.095 1.00 . A A . 151 PHE HB3 1 1
9 10386 1 1 69 PHE HD1 H -6.912 -9.111 3.777 1.00 . A A . 151 PHE HD1 1 1
9 10387 1 1 69 PHE HD2 H -6.915 -4.915 4.548 1.00 . A A . 151 PHE HD2 1 1
9 10388 1 1 69 PHE HE1 H -8.384 -9.464 5.723 1.00 . A A . 151 PHE HE1 1 1
9 10389 1 1 69 PHE HE2 H -8.378 -5.249 6.482 1.00 . A A . 151 PHE HE2 1 1
9 10390 1 1 69 PHE HZ H -9.120 -7.537 7.082 1.00 . A A . 151 PHE HZ 1 1
9 10391 1 1 69 PHE N N -4.058 -6.142 4.371 1.00 . A A . 151 PHE N 1 1
9 10392 1 1 69 PHE O O -3.219 -7.763 1.428 1.00 . A A . 151 PHE O 1 1
9 10393 1 1 70 ILE C C -0.444 -5.472 1.412 1.00 . A A . 152 ILE C 1 1
9 10394 1 1 70 ILE CA C -1.908 -5.377 1.076 1.00 . A A . 152 ILE CA 1 1
9 10395 1 1 70 ILE CB C -2.280 -3.982 0.571 1.00 . A A . 152 ILE CB 1 1
9 10396 1 1 70 ILE CD1 C -0.938 -3.045 -1.307 1.00 . A A . 152 ILE CD1 1 1
9 10397 1 1 70 ILE CG1 C -1.073 -3.149 0.163 1.00 . A A . 152 ILE CG1 1 1
9 10398 1 1 70 ILE CG2 C -3.113 -3.233 1.572 1.00 . A A . 152 ILE CG2 1 1
9 10399 1 1 70 ILE H H -2.736 -5.201 2.937 1.00 . A A . 152 ILE H 1 1
9 10400 1 1 70 ILE HA H -2.110 -6.076 0.285 1.00 . A A . 152 ILE HA 1 1
9 10401 1 1 70 ILE HB H -2.892 -4.133 -0.293 1.00 . A A . 152 ILE HB 1 1
9 10402 1 1 70 ILE HD11 H -0.618 -2.047 -1.561 1.00 . A A . 152 ILE HD11 1 1
9 10403 1 1 70 ILE HD12 H -0.203 -3.771 -1.651 1.00 . A A . 152 ILE HD12 1 1
9 10404 1 1 70 ILE HD13 H -1.894 -3.247 -1.759 1.00 . A A . 152 ILE HD13 1 1
9 10405 1 1 70 ILE HG12 H -1.181 -2.150 0.557 1.00 . A A . 152 ILE HG12 1 1
9 10406 1 1 70 ILE HG13 H -0.161 -3.592 0.547 1.00 . A A . 152 ILE HG13 1 1
9 10407 1 1 70 ILE HG21 H -2.545 -3.097 2.476 1.00 . A A . 152 ILE HG21 1 1
9 10408 1 1 70 ILE HG22 H -3.370 -2.269 1.154 1.00 . A A . 152 ILE HG22 1 1
9 10409 1 1 70 ILE HG23 H -4.012 -3.789 1.780 1.00 . A A . 152 ILE HG23 1 1
9 10410 1 1 70 ILE N N -2.736 -5.757 2.179 1.00 . A A . 152 ILE N 1 1
9 10411 1 1 70 ILE O O 0.064 -4.859 2.343 1.00 . A A . 152 ILE O 1 1
9 10412 1 1 71 LYS C C 2.380 -6.285 -0.460 1.00 . A A . 153 LYS C 1 1
9 10413 1 1 71 LYS CA C 1.598 -6.637 0.799 1.00 . A A . 153 LYS CA 1 1
9 10414 1 1 71 LYS CB C 1.768 -8.137 1.073 1.00 . A A . 153 LYS CB 1 1
9 10415 1 1 71 LYS CD C 0.125 -8.155 2.966 1.00 . A A . 153 LYS CD 1 1
9 10416 1 1 71 LYS CE C 1.119 -8.477 4.068 1.00 . A A . 153 LYS CE 1 1
9 10417 1 1 71 LYS CG C 0.528 -8.797 1.649 1.00 . A A . 153 LYS CG 1 1
9 10418 1 1 71 LYS H H -0.340 -6.742 -0.042 1.00 . A A . 153 LYS H 1 1
9 10419 1 1 71 LYS HA H 1.991 -6.075 1.632 1.00 . A A . 153 LYS HA 1 1
9 10420 1 1 71 LYS HB2 H 2.014 -8.635 0.147 1.00 . A A . 153 LYS HB2 1 1
9 10421 1 1 71 LYS HB3 H 2.580 -8.275 1.771 1.00 . A A . 153 LYS HB3 1 1
9 10422 1 1 71 LYS HD2 H 0.095 -7.073 2.823 1.00 . A A . 153 LYS HD2 1 1
9 10423 1 1 71 LYS HD3 H -0.856 -8.512 3.245 1.00 . A A . 153 LYS HD3 1 1
9 10424 1 1 71 LYS HE2 H 1.124 -9.547 4.225 1.00 . A A . 153 LYS HE2 1 1
9 10425 1 1 71 LYS HE3 H 2.102 -8.157 3.754 1.00 . A A . 153 LYS HE3 1 1
9 10426 1 1 71 LYS HG2 H -0.281 -8.689 0.938 1.00 . A A . 153 LYS HG2 1 1
9 10427 1 1 71 LYS HG3 H 0.730 -9.847 1.813 1.00 . A A . 153 LYS HG3 1 1
9 10428 1 1 71 LYS HZ1 H 0.681 -6.777 5.202 1.00 . A A . 153 LYS HZ1 1 1
9 10429 1 1 71 LYS HZ2 H 1.518 -7.981 6.055 1.00 . A A . 153 LYS HZ2 1 1
9 10430 1 1 71 LYS HZ3 H -0.126 -8.177 5.714 1.00 . A A . 153 LYS HZ3 1 1
9 10431 1 1 71 LYS N N 0.183 -6.310 0.650 1.00 . A A . 153 LYS N 1 1
9 10432 1 1 71 LYS NZ N 0.774 -7.805 5.346 1.00 . A A . 153 LYS NZ 1 1
9 10433 1 1 71 LYS O O 2.025 -6.715 -1.561 1.00 . A A . 153 LYS O 1 1
9 10434 1 1 72 GLU C C 5.527 -4.414 -1.060 1.00 . A A . 154 GLU C 1 1
9 10435 1 1 72 GLU CA C 4.380 -5.329 -1.383 1.00 . A A . 154 GLU CA 1 1
9 10436 1 1 72 GLU CB C 3.725 -4.708 -2.579 1.00 . A A . 154 GLU CB 1 1
9 10437 1 1 72 GLU CD C 4.123 -4.871 -5.045 1.00 . A A . 154 GLU CD 1 1
9 10438 1 1 72 GLU CG C 3.710 -5.608 -3.785 1.00 . A A . 154 GLU CG 1 1
9 10439 1 1 72 GLU H H 3.488 -4.916 0.459 1.00 . A A . 154 GLU H 1 1
9 10440 1 1 72 GLU HA H 4.731 -6.287 -1.653 1.00 . A A . 154 GLU HA 1 1
9 10441 1 1 72 GLU HB2 H 2.718 -4.431 -2.296 1.00 . A A . 154 GLU HB2 1 1
9 10442 1 1 72 GLU HB3 H 4.267 -3.815 -2.841 1.00 . A A . 154 GLU HB3 1 1
9 10443 1 1 72 GLU HG2 H 4.391 -6.426 -3.618 1.00 . A A . 154 GLU HG2 1 1
9 10444 1 1 72 GLU HG3 H 2.710 -5.985 -3.906 1.00 . A A . 154 GLU HG3 1 1
9 10445 1 1 72 GLU N N 3.417 -5.473 -0.319 1.00 . A A . 154 GLU N 1 1
9 10446 1 1 72 GLU O O 6.592 -4.780 -0.564 1.00 . A A . 154 GLU O 1 1
9 10447 1 1 72 GLU OE1 O 5.187 -4.221 -5.039 1.00 . A A . 154 GLU OE1 1 1
9 10448 1 1 72 GLU OE2 O 3.386 -4.958 -6.055 1.00 . A A . 154 GLU OE2 1 1
9 10449 1 1 73 LEU C C 6.843 -1.465 -0.625 1.00 . A A . 155 LEU C 1 1
9 10450 1 1 73 LEU CA C 6.112 -2.168 -1.743 1.00 . A A . 155 LEU CA 1 1
9 10451 1 1 73 LEU CB C 5.295 -1.166 -2.561 1.00 . A A . 155 LEU CB 1 1
9 10452 1 1 73 LEU CD1 C 3.830 -0.709 -0.550 1.00 . A A . 155 LEU CD1 1 1
9 10453 1 1 73 LEU CD2 C 5.186 1.134 -1.542 1.00 . A A . 155 LEU CD2 1 1
9 10454 1 1 73 LEU CG C 4.426 -0.147 -1.817 1.00 . A A . 155 LEU CG 1 1
9 10455 1 1 73 LEU H H 4.235 -3.007 -1.383 1.00 . A A . 155 LEU H 1 1
9 10456 1 1 73 LEU HA H 6.841 -2.608 -2.401 1.00 . A A . 155 LEU HA 1 1
9 10457 1 1 73 LEU HB2 H 5.959 -0.627 -3.211 1.00 . A A . 155 LEU HB2 1 1
9 10458 1 1 73 LEU HB3 H 4.624 -1.739 -3.165 1.00 . A A . 155 LEU HB3 1 1
9 10459 1 1 73 LEU HD11 H 4.611 -1.139 0.061 1.00 . A A . 155 LEU HD11 1 1
9 10460 1 1 73 LEU HD12 H 3.335 0.080 -0.003 1.00 . A A . 155 LEU HD12 1 1
9 10461 1 1 73 LEU HD13 H 3.103 -1.476 -0.809 1.00 . A A . 155 LEU HD13 1 1
9 10462 1 1 73 LEU HD21 H 5.607 1.503 -2.466 1.00 . A A . 155 LEU HD21 1 1
9 10463 1 1 73 LEU HD22 H 4.513 1.872 -1.132 1.00 . A A . 155 LEU HD22 1 1
9 10464 1 1 73 LEU HD23 H 5.980 0.937 -0.838 1.00 . A A . 155 LEU HD23 1 1
9 10465 1 1 73 LEU HG H 3.592 0.086 -2.459 1.00 . A A . 155 LEU HG 1 1
9 10466 1 1 73 LEU N N 5.195 -3.201 -1.357 1.00 . A A . 155 LEU N 1 1
9 10467 1 1 73 LEU O O 6.513 -1.589 0.556 1.00 . A A . 155 LEU O 1 1
9 10468 1 1 74 SER C C 9.803 0.687 -1.072 1.00 . A A . 156 SER C 1 1
9 10469 1 1 74 SER CA C 8.494 0.325 -0.373 1.00 . A A . 156 SER CA 1 1
9 10470 1 1 74 SER CB C 8.733 0.010 1.114 1.00 . A A . 156 SER CB 1 1
9 10471 1 1 74 SER H H 8.197 -0.941 -1.960 1.00 . A A . 156 SER H 1 1
9 10472 1 1 74 SER HA H 7.815 1.141 -0.468 1.00 . A A . 156 SER HA 1 1
9 10473 1 1 74 SER HB2 H 9.407 0.744 1.528 1.00 . A A . 156 SER HB2 1 1
9 10474 1 1 74 SER HB3 H 7.790 0.053 1.641 1.00 . A A . 156 SER HB3 1 1
9 10475 1 1 74 SER HG H 8.822 -1.730 2.006 1.00 . A A . 156 SER HG 1 1
9 10476 1 1 74 SER N N 7.861 -0.744 -1.079 1.00 . A A . 156 SER N 1 1
9 10477 1 1 74 SER O O 10.792 -0.030 -0.940 1.00 . A A . 156 SER O 1 1
9 10478 1 1 74 SER OG O 9.300 -1.277 1.298 1.00 . A A . 156 SER OG 1 1
9 10479 1 1 75 GLY C C 12.098 2.559 -1.567 1.00 . A A . 157 GLY C 1 1
9 10480 1 1 75 GLY CA C 11.011 2.169 -2.541 1.00 . A A . 157 GLY CA 1 1
9 10481 1 1 75 GLY H H 8.986 2.297 -1.999 1.00 . A A . 157 GLY H 1 1
9 10482 1 1 75 GLY HA2 H 11.362 1.346 -3.148 1.00 . A A . 157 GLY HA2 1 1
9 10483 1 1 75 GLY HA3 H 10.795 3.011 -3.180 1.00 . A A . 157 GLY HA3 1 1
9 10484 1 1 75 GLY N N 9.802 1.770 -1.868 1.00 . A A . 157 GLY N 1 1
9 10485 1 1 75 GLY O O 12.044 3.630 -0.962 1.00 . A A . 157 GLY O 1 1
9 10486 1 1 76 GLU C C 15.149 2.908 -1.094 1.00 . A A . 158 GLU C 1 1
9 10487 1 1 76 GLU CA C 14.167 1.907 -0.517 1.00 . A A . 158 GLU CA 1 1
9 10488 1 1 76 GLU CB C 14.860 0.584 -0.201 1.00 . A A . 158 GLU CB 1 1
9 10489 1 1 76 GLU CD C 17.305 0.749 0.427 1.00 . A A . 158 GLU CD 1 1
9 10490 1 1 76 GLU CG C 15.880 0.639 0.930 1.00 . A A . 158 GLU CG 1 1
9 10491 1 1 76 GLU H H 13.036 0.840 -1.889 1.00 . A A . 158 GLU H 1 1
9 10492 1 1 76 GLU HA H 13.760 2.305 0.390 1.00 . A A . 158 GLU HA 1 1
9 10493 1 1 76 GLU HB2 H 14.109 -0.123 0.068 1.00 . A A . 158 GLU HB2 1 1
9 10494 1 1 76 GLU HB3 H 15.365 0.240 -1.089 1.00 . A A . 158 GLU HB3 1 1
9 10495 1 1 76 GLU HG2 H 15.667 1.502 1.546 1.00 . A A . 158 GLU HG2 1 1
9 10496 1 1 76 GLU HG3 H 15.790 -0.254 1.527 1.00 . A A . 158 GLU HG3 1 1
9 10497 1 1 76 GLU N N 13.068 1.677 -1.407 1.00 . A A . 158 GLU N 1 1
9 10498 1 1 76 GLU O O 15.198 3.153 -2.298 1.00 . A A . 158 GLU O 1 1
9 10499 1 1 76 GLU OE1 O 17.723 -0.098 -0.391 1.00 . A A . 158 GLU OE1 1 1
9 10500 1 1 76 GLU OE2 O 18.008 1.690 0.839 1.00 . A A . 158 GLU OE2 1 1
9 10501 1 1 77 SER C C 17.258 5.018 0.943 1.00 . A A . 159 SER C 1 1
9 10502 1 1 77 SER CA C 16.927 4.456 -0.419 1.00 . A A . 159 SER CA 1 1
9 10503 1 1 77 SER CB C 16.413 5.557 -1.363 1.00 . A A . 159 SER CB 1 1
9 10504 1 1 77 SER H H 15.870 3.046 0.711 1.00 . A A . 159 SER H 1 1
9 10505 1 1 77 SER HA H 17.805 3.985 -0.822 1.00 . A A . 159 SER HA 1 1
9 10506 1 1 77 SER HB2 H 15.922 5.101 -2.209 1.00 . A A . 159 SER HB2 1 1
9 10507 1 1 77 SER HB3 H 15.706 6.179 -0.832 1.00 . A A . 159 SER HB3 1 1
9 10508 1 1 77 SER HG H 18.173 5.802 -2.200 1.00 . A A . 159 SER HG 1 1
9 10509 1 1 77 SER N N 15.934 3.423 -0.187 1.00 . A A . 159 SER N 1 1
9 10510 1 1 77 SER O O 17.374 6.227 1.153 1.00 . A A . 159 SER O 1 1
9 10511 1 1 77 SER OG O 17.473 6.372 -1.837 1.00 . A A . 159 SER OG 1 1
9 10512 1 1 78 ASP C C 16.238 5.204 3.667 1.00 . A A . 160 ASP C 1 1
9 10513 1 1 78 ASP CA C 17.433 4.350 3.292 1.00 . A A . 160 ASP CA 1 1
9 10514 1 1 78 ASP CB C 18.740 5.013 3.716 1.00 . A A . 160 ASP CB 1 1
9 10515 1 1 78 ASP CG C 19.943 4.108 3.520 1.00 . A A . 160 ASP CG 1 1
9 10516 1 1 78 ASP H H 17.561 3.151 1.548 1.00 . A A . 160 ASP H 1 1
9 10517 1 1 78 ASP HA H 17.330 3.406 3.798 1.00 . A A . 160 ASP HA 1 1
9 10518 1 1 78 ASP HB2 H 18.882 5.905 3.126 1.00 . A A . 160 ASP HB2 1 1
9 10519 1 1 78 ASP HB3 H 18.675 5.280 4.757 1.00 . A A . 160 ASP HB3 1 1
9 10520 1 1 78 ASP N N 17.414 4.076 1.862 1.00 . A A . 160 ASP N 1 1
9 10521 1 1 78 ASP O O 16.356 6.231 4.328 1.00 . A A . 160 ASP O 1 1
9 10522 1 1 78 ASP OD1 O 20.276 3.343 4.447 1.00 . A A . 160 ASP OD1 1 1
9 10523 1 1 78 ASP OD2 O 20.573 4.165 2.439 1.00 . A A . 160 ASP OD2 1 1
9 10524 1 1 79 GLU C C 12.787 4.806 4.159 1.00 . A A . 161 GLU C 1 1
9 10525 1 1 79 GLU CA C 13.845 5.478 3.311 1.00 . A A . 161 GLU CA 1 1
9 10526 1 1 79 GLU CB C 13.306 5.649 1.907 1.00 . A A . 161 GLU CB 1 1
9 10527 1 1 79 GLU CD C 13.929 8.064 1.501 1.00 . A A . 161 GLU CD 1 1
9 10528 1 1 79 GLU CG C 14.074 6.626 1.045 1.00 . A A . 161 GLU CG 1 1
9 10529 1 1 79 GLU H H 15.066 3.838 2.875 1.00 . A A . 161 GLU H 1 1
9 10530 1 1 79 GLU HA H 14.078 6.405 3.725 1.00 . A A . 161 GLU HA 1 1
9 10531 1 1 79 GLU HB2 H 13.352 4.681 1.437 1.00 . A A . 161 GLU HB2 1 1
9 10532 1 1 79 GLU HB3 H 12.282 5.971 1.954 1.00 . A A . 161 GLU HB3 1 1
9 10533 1 1 79 GLU HG2 H 15.119 6.358 1.064 1.00 . A A . 161 GLU HG2 1 1
9 10534 1 1 79 GLU HG3 H 13.702 6.548 0.037 1.00 . A A . 161 GLU HG3 1 1
9 10535 1 1 79 GLU N N 15.081 4.722 3.250 1.00 . A A . 161 GLU N 1 1
9 10536 1 1 79 GLU O O 11.729 5.365 4.430 1.00 . A A . 161 GLU O 1 1
9 10537 1 1 79 GLU OE1 O 14.568 8.436 2.506 1.00 . A A . 161 GLU OE1 1 1
9 10538 1 1 79 GLU OE2 O 13.162 8.820 0.874 1.00 . A A . 161 GLU OE2 1 1
9 10539 1 1 80 LEU C C 12.216 2.950 6.743 1.00 . A A . 162 LEU C 1 1
9 10540 1 1 80 LEU CA C 12.167 2.747 5.264 1.00 . A A . 162 LEU CA 1 1
9 10541 1 1 80 LEU CB C 12.475 1.318 4.934 1.00 . A A . 162 LEU CB 1 1
9 10542 1 1 80 LEU CD1 C 12.404 1.565 2.425 1.00 . A A . 162 LEU CD1 1 1
9 10543 1 1 80 LEU CD2 C 12.216 -0.694 3.468 1.00 . A A . 162 LEU CD2 1 1
9 10544 1 1 80 LEU CG C 11.889 0.781 3.621 1.00 . A A . 162 LEU CG 1 1
9 10545 1 1 80 LEU H H 14.001 3.331 4.440 1.00 . A A . 162 LEU H 1 1
9 10546 1 1 80 LEU HA H 11.201 3.003 4.927 1.00 . A A . 162 LEU HA 1 1
9 10547 1 1 80 LEU HB2 H 13.542 1.268 4.885 1.00 . A A . 162 LEU HB2 1 1
9 10548 1 1 80 LEU HB3 H 12.136 0.697 5.747 1.00 . A A . 162 LEU HB3 1 1
9 10549 1 1 80 LEU HD11 H 12.161 2.610 2.552 1.00 . A A . 162 LEU HD11 1 1
9 10550 1 1 80 LEU HD12 H 13.474 1.452 2.354 1.00 . A A . 162 LEU HD12 1 1
9 10551 1 1 80 LEU HD13 H 11.941 1.196 1.522 1.00 . A A . 162 LEU HD13 1 1
9 10552 1 1 80 LEU HD21 H 11.804 -1.061 2.539 1.00 . A A . 162 LEU HD21 1 1
9 10553 1 1 80 LEU HD22 H 13.288 -0.826 3.465 1.00 . A A . 162 LEU HD22 1 1
9 10554 1 1 80 LEU HD23 H 11.787 -1.244 4.292 1.00 . A A . 162 LEU HD23 1 1
9 10555 1 1 80 LEU HG H 10.813 0.882 3.646 1.00 . A A . 162 LEU HG 1 1
9 10556 1 1 80 LEU N N 13.106 3.623 4.583 1.00 . A A . 162 LEU N 1 1
9 10557 1 1 80 LEU O O 12.273 2.023 7.548 1.00 . A A . 162 LEU O 1 1
9 10558 1 1 81 GLY C C 13.634 4.603 8.970 1.00 . A A . 163 GLY C 1 1
9 10559 1 1 81 GLY CA C 12.234 4.640 8.414 1.00 . A A . 163 GLY CA 1 1
9 10560 1 1 81 GLY H H 12.222 4.815 6.306 1.00 . A A . 163 GLY H 1 1
9 10561 1 1 81 GLY HA2 H 11.857 5.648 8.453 1.00 . A A . 163 GLY HA2 1 1
9 10562 1 1 81 GLY HA3 H 11.600 3.996 8.996 1.00 . A A . 163 GLY HA3 1 1
9 10563 1 1 81 GLY N N 12.216 4.189 7.048 1.00 . A A . 163 GLY N 1 1
9 10564 1 1 81 GLY O O 13.855 4.674 10.176 1.00 . A A . 163 GLY O 1 1
9 10565 1 1 82 ILE C C 16.566 5.635 8.921 1.00 . A A . 164 ILE C 1 1
9 10566 1 1 82 ILE CA C 15.964 4.350 8.357 1.00 . A A . 164 ILE CA 1 1
9 10567 1 1 82 ILE CB C 16.680 3.886 7.098 1.00 . A A . 164 ILE CB 1 1
9 10568 1 1 82 ILE CD1 C 16.627 2.005 5.373 1.00 . A A . 164 ILE CD1 1 1
9 10569 1 1 82 ILE CG1 C 16.254 2.454 6.767 1.00 . A A . 164 ILE CG1 1 1
9 10570 1 1 82 ILE CG2 C 18.186 3.993 7.213 1.00 . A A . 164 ILE CG2 1 1
9 10571 1 1 82 ILE H H 14.320 4.505 7.125 1.00 . A A . 164 ILE H 1 1
9 10572 1 1 82 ILE HA H 16.043 3.582 9.054 1.00 . A A . 164 ILE HA 1 1
9 10573 1 1 82 ILE HB H 16.360 4.522 6.325 1.00 . A A . 164 ILE HB 1 1
9 10574 1 1 82 ILE HD11 H 16.249 1.008 5.202 1.00 . A A . 164 ILE HD11 1 1
9 10575 1 1 82 ILE HD12 H 16.194 2.685 4.650 1.00 . A A . 164 ILE HD12 1 1
9 10576 1 1 82 ILE HD13 H 17.703 2.007 5.271 1.00 . A A . 164 ILE HD13 1 1
9 10577 1 1 82 ILE HG12 H 16.722 1.777 7.466 1.00 . A A . 164 ILE HG12 1 1
9 10578 1 1 82 ILE HG13 H 15.184 2.378 6.865 1.00 . A A . 164 ILE HG13 1 1
9 10579 1 1 82 ILE HG21 H 18.523 3.407 8.052 1.00 . A A . 164 ILE HG21 1 1
9 10580 1 1 82 ILE HG22 H 18.635 3.622 6.305 1.00 . A A . 164 ILE HG22 1 1
9 10581 1 1 82 ILE HG23 H 18.460 5.026 7.357 1.00 . A A . 164 ILE HG23 1 1
9 10582 1 1 82 ILE N N 14.576 4.498 8.053 1.00 . A A . 164 ILE N 1 1
9 10583 1 1 82 ILE O O 17.525 5.601 9.691 1.00 . A A . 164 ILE O 1 1
9 10584 1 1 83 SER C C 15.789 8.387 10.404 1.00 . A A . 165 SER C 1 1
9 10585 1 1 83 SER CA C 16.438 8.054 9.060 1.00 . A A . 165 SER CA 1 1
9 10586 1 1 83 SER CB C 16.124 9.148 8.038 1.00 . A A . 165 SER CB 1 1
9 10587 1 1 83 SER H H 15.212 6.737 7.947 1.00 . A A . 165 SER H 1 1
9 10588 1 1 83 SER HA H 17.507 7.994 9.195 1.00 . A A . 165 SER HA 1 1
9 10589 1 1 83 SER HB2 H 16.400 10.109 8.443 1.00 . A A . 165 SER HB2 1 1
9 10590 1 1 83 SER HB3 H 16.685 8.963 7.133 1.00 . A A . 165 SER HB3 1 1
9 10591 1 1 83 SER HG H 14.360 10.016 7.995 1.00 . A A . 165 SER HG 1 1
9 10592 1 1 83 SER N N 15.976 6.765 8.564 1.00 . A A . 165 SER N 1 1
9 10593 1 1 83 SER O O 16.121 9.394 11.031 1.00 . A A . 165 SER O 1 1
9 10594 1 1 83 SER OG O 14.739 9.165 7.720 1.00 . A A . 165 SER OG 1 1
9 10595 1 1 84 GLN C C 14.712 6.985 13.225 1.00 . A A . 166 GLN C 1 1
9 10596 1 1 84 GLN CA C 14.132 7.793 12.070 1.00 . A A . 166 GLN CA 1 1
9 10597 1 1 84 GLN CB C 12.656 7.452 11.873 1.00 . A A . 166 GLN CB 1 1
9 10598 1 1 84 GLN CD C 10.541 7.890 10.571 1.00 . A A . 166 GLN CD 1 1
9 10599 1 1 84 GLN CG C 12.032 8.128 10.661 1.00 . A A . 166 GLN CG 1 1
9 10600 1 1 84 GLN H H 14.701 6.712 10.346 1.00 . A A . 166 GLN H 1 1
9 10601 1 1 84 GLN HA H 14.223 8.844 12.299 1.00 . A A . 166 GLN HA 1 1
9 10602 1 1 84 GLN HB2 H 12.558 6.383 11.752 1.00 . A A . 166 GLN HB2 1 1
9 10603 1 1 84 GLN HB3 H 12.108 7.758 12.751 1.00 . A A . 166 GLN HB3 1 1
9 10604 1 1 84 GLN HE21 H 10.204 9.568 11.572 1.00 . A A . 166 GLN HE21 1 1
9 10605 1 1 84 GLN HE22 H 8.797 8.662 11.125 1.00 . A A . 166 GLN HE22 1 1
9 10606 1 1 84 GLN HG2 H 12.208 9.191 10.728 1.00 . A A . 166 GLN HG2 1 1
9 10607 1 1 84 GLN HG3 H 12.500 7.741 9.768 1.00 . A A . 166 GLN HG3 1 1
9 10608 1 1 84 GLN N N 14.872 7.537 10.845 1.00 . A A . 166 GLN N 1 1
9 10609 1 1 84 GLN NE2 N 9.772 8.799 11.139 1.00 . A A . 166 GLN NE2 1 1
9 10610 1 1 84 GLN O O 15.706 7.439 13.828 1.00 . A A . 166 GLN O 1 1
9 10611 1 1 84 GLN OE1 O 10.085 6.912 9.980 1.00 . A A . 166 GLN OE1 1 1
10 10612 1 1 10 THR C C 17.344 8.279 4.159 1.00 . A A . 92 THR C 1 1
10 10613 1 1 10 THR CA C 18.303 9.285 3.520 1.00 . A A . 92 THR CA 1 1
10 10614 1 1 10 THR CB C 19.600 8.575 3.086 1.00 . A A . 92 THR CB 1 1
10 10615 1 1 10 THR CG2 C 19.340 7.604 1.947 1.00 . A A . 92 THR CG2 1 1
10 10616 1 1 10 THR H H 17.735 10.898 4.708 1.00 . A A . 92 THR H 1 1
10 10617 1 1 10 THR HA H 17.833 9.711 2.647 1.00 . A A . 92 THR HA 1 1
10 10618 1 1 10 THR HB H 19.996 8.024 3.928 1.00 . A A . 92 THR HB 1 1
10 10619 1 1 10 THR HG1 H 21.077 9.856 3.427 1.00 . A A . 92 THR HG1 1 1
10 10620 1 1 10 THR HG21 H 18.975 8.147 1.087 1.00 . A A . 92 THR HG21 1 1
10 10621 1 1 10 THR HG22 H 18.604 6.875 2.253 1.00 . A A . 92 THR HG22 1 1
10 10622 1 1 10 THR HG23 H 20.259 7.099 1.688 1.00 . A A . 92 THR HG23 1 1
10 10623 1 1 10 THR N N 18.606 10.375 4.470 1.00 . A A . 92 THR N 1 1
10 10624 1 1 10 THR O O 17.762 7.224 4.642 1.00 . A A . 92 THR O 1 1
10 10625 1 1 10 THR OG1 O 20.568 9.548 2.661 1.00 . A A . 92 THR OG1 1 1
10 10626 1 1 11 ASN C C 14.224 7.008 3.821 1.00 . A A . 93 ASN C 1 1
10 10627 1 1 11 ASN CA C 15.052 7.799 4.828 1.00 . A A . 93 ASN CA 1 1
10 10628 1 1 11 ASN CB C 14.147 8.681 5.705 1.00 . A A . 93 ASN CB 1 1
10 10629 1 1 11 ASN CG C 12.896 7.981 6.231 1.00 . A A . 93 ASN CG 1 1
10 10630 1 1 11 ASN H H 15.781 9.445 3.711 1.00 . A A . 93 ASN H 1 1
10 10631 1 1 11 ASN HA H 15.572 7.099 5.465 1.00 . A A . 93 ASN HA 1 1
10 10632 1 1 11 ASN HB2 H 14.717 9.026 6.555 1.00 . A A . 93 ASN HB2 1 1
10 10633 1 1 11 ASN HB3 H 13.835 9.539 5.125 1.00 . A A . 93 ASN HB3 1 1
10 10634 1 1 11 ASN HD21 H 13.818 6.210 6.314 1.00 . A A . 93 ASN HD21 1 1
10 10635 1 1 11 ASN HD22 H 12.150 6.227 6.788 1.00 . A A . 93 ASN HD22 1 1
10 10636 1 1 11 ASN N N 16.061 8.621 4.167 1.00 . A A . 93 ASN N 1 1
10 10637 1 1 11 ASN ND2 N 12.965 6.681 6.476 1.00 . A A . 93 ASN ND2 1 1
10 10638 1 1 11 ASN O O 14.486 5.833 3.594 1.00 . A A . 93 ASN O 1 1
10 10639 1 1 11 ASN OD1 O 11.865 8.622 6.427 1.00 . A A . 93 ASN OD1 1 1
10 10640 1 1 12 LYS C C 12.832 6.161 1.269 1.00 . A A . 94 LYS C 1 1
10 10641 1 1 12 LYS CA C 12.242 6.992 2.400 1.00 . A A . 94 LYS CA 1 1
10 10642 1 1 12 LYS CB C 11.231 8.017 1.881 1.00 . A A . 94 LYS CB 1 1
10 10643 1 1 12 LYS CD C 9.513 9.762 2.537 1.00 . A A . 94 LYS CD 1 1
10 10644 1 1 12 LYS CE C 8.619 10.244 3.672 1.00 . A A . 94 LYS CE 1 1
10 10645 1 1 12 LYS CG C 10.403 8.625 3.005 1.00 . A A . 94 LYS CG 1 1
10 10646 1 1 12 LYS H H 13.254 8.656 3.238 1.00 . A A . 94 LYS H 1 1
10 10647 1 1 12 LYS HA H 11.724 6.319 3.066 1.00 . A A . 94 LYS HA 1 1
10 10648 1 1 12 LYS HB2 H 11.761 8.812 1.376 1.00 . A A . 94 LYS HB2 1 1
10 10649 1 1 12 LYS HB3 H 10.561 7.535 1.184 1.00 . A A . 94 LYS HB3 1 1
10 10650 1 1 12 LYS HD2 H 10.131 10.581 2.202 1.00 . A A . 94 LYS HD2 1 1
10 10651 1 1 12 LYS HD3 H 8.893 9.415 1.722 1.00 . A A . 94 LYS HD3 1 1
10 10652 1 1 12 LYS HE2 H 7.889 9.479 3.885 1.00 . A A . 94 LYS HE2 1 1
10 10653 1 1 12 LYS HE3 H 9.232 10.405 4.548 1.00 . A A . 94 LYS HE3 1 1
10 10654 1 1 12 LYS HG2 H 9.778 7.854 3.431 1.00 . A A . 94 LYS HG2 1 1
10 10655 1 1 12 LYS HG3 H 11.075 8.999 3.765 1.00 . A A . 94 LYS HG3 1 1
10 10656 1 1 12 LYS HZ1 H 7.211 11.730 4.091 1.00 . A A . 94 LYS HZ1 1 1
10 10657 1 1 12 LYS HZ2 H 7.406 11.425 2.435 1.00 . A A . 94 LYS HZ2 1 1
10 10658 1 1 12 LYS HZ3 H 8.584 12.299 3.278 1.00 . A A . 94 LYS HZ3 1 1
10 10659 1 1 12 LYS N N 13.268 7.673 3.185 1.00 . A A . 94 LYS N 1 1
10 10660 1 1 12 LYS NZ N 7.905 11.510 3.343 1.00 . A A . 94 LYS NZ 1 1
10 10661 1 1 12 LYS O O 12.408 5.019 1.074 1.00 . A A . 94 LYS O 1 1
10 10662 1 1 13 ARG C C 13.577 5.141 -1.313 1.00 . A A . 95 ARG C 1 1
10 10663 1 1 13 ARG CA C 14.526 6.018 -0.524 1.00 . A A . 95 ARG CA 1 1
10 10664 1 1 13 ARG CB C 15.637 5.200 0.091 1.00 . A A . 95 ARG CB 1 1
10 10665 1 1 13 ARG CD C 17.701 6.057 -1.051 1.00 . A A . 95 ARG CD 1 1
10 10666 1 1 13 ARG CG C 16.938 5.957 0.259 1.00 . A A . 95 ARG CG 1 1
10 10667 1 1 13 ARG CZ C 18.242 4.369 -2.768 1.00 . A A . 95 ARG CZ 1 1
10 10668 1 1 13 ARG H H 14.142 7.597 0.819 1.00 . A A . 95 ARG H 1 1
10 10669 1 1 13 ARG HA H 14.942 6.759 -1.186 1.00 . A A . 95 ARG HA 1 1
10 10670 1 1 13 ARG HB2 H 15.297 4.906 1.065 1.00 . A A . 95 ARG HB2 1 1
10 10671 1 1 13 ARG HB3 H 15.816 4.321 -0.511 1.00 . A A . 95 ARG HB3 1 1
10 10672 1 1 13 ARG HD2 H 17.041 6.456 -1.807 1.00 . A A . 95 ARG HD2 1 1
10 10673 1 1 13 ARG HD3 H 18.539 6.726 -0.916 1.00 . A A . 95 ARG HD3 1 1
10 10674 1 1 13 ARG HE H 18.523 4.135 -0.800 1.00 . A A . 95 ARG HE 1 1
10 10675 1 1 13 ARG HG2 H 16.715 6.954 0.609 1.00 . A A . 95 ARG HG2 1 1
10 10676 1 1 13 ARG HG3 H 17.550 5.446 0.984 1.00 . A A . 95 ARG HG3 1 1
10 10677 1 1 13 ARG HH11 H 17.465 6.089 -3.500 1.00 . A A . 95 ARG HH11 1 1
10 10678 1 1 13 ARG HH12 H 17.844 4.879 -4.687 1.00 . A A . 95 ARG HH12 1 1
10 10679 1 1 13 ARG HH21 H 19.059 2.558 -2.376 1.00 . A A . 95 ARG HH21 1 1
10 10680 1 1 13 ARG HH22 H 18.739 2.881 -4.053 1.00 . A A . 95 ARG HH22 1 1
10 10681 1 1 13 ARG N N 13.832 6.718 0.563 1.00 . A A . 95 ARG N 1 1
10 10682 1 1 13 ARG NE N 18.198 4.753 -1.494 1.00 . A A . 95 ARG NE 1 1
10 10683 1 1 13 ARG NH1 N 17.816 5.180 -3.726 1.00 . A A . 95 ARG NH1 1 1
10 10684 1 1 13 ARG NH2 N 18.720 3.175 -3.088 1.00 . A A . 95 ARG NH2 1 1
10 10685 1 1 13 ARG O O 13.862 3.984 -1.623 1.00 . A A . 95 ARG O 1 1
10 10686 1 1 14 GLY C C 10.982 5.228 -3.559 1.00 . A A . 96 GLY C 1 1
10 10687 1 1 14 GLY CA C 11.335 4.971 -2.116 1.00 . A A . 96 GLY CA 1 1
10 10688 1 1 14 GLY H H 12.405 6.699 -1.542 1.00 . A A . 96 GLY H 1 1
10 10689 1 1 14 GLY HA2 H 11.558 3.922 -2.000 1.00 . A A . 96 GLY HA2 1 1
10 10690 1 1 14 GLY HA3 H 10.477 5.209 -1.501 1.00 . A A . 96 GLY HA3 1 1
10 10691 1 1 14 GLY N N 12.459 5.731 -1.638 1.00 . A A . 96 GLY N 1 1
10 10692 1 1 14 GLY O O 11.693 5.926 -4.281 1.00 . A A . 96 GLY O 1 1
10 10693 1 1 15 GLU C C 8.767 6.044 -5.720 1.00 . A A . 97 GLU C 1 1
10 10694 1 1 15 GLU CA C 9.379 4.691 -5.317 1.00 . A A . 97 GLU CA 1 1
10 10695 1 1 15 GLU CB C 8.355 3.564 -5.496 1.00 . A A . 97 GLU CB 1 1
10 10696 1 1 15 GLU CD C 8.477 1.911 -3.534 1.00 . A A . 97 GLU CD 1 1
10 10697 1 1 15 GLU CG C 8.840 2.202 -4.992 1.00 . A A . 97 GLU CG 1 1
10 10698 1 1 15 GLU H H 9.326 4.163 -3.297 1.00 . A A . 97 GLU H 1 1
10 10699 1 1 15 GLU HA H 10.223 4.489 -5.947 1.00 . A A . 97 GLU HA 1 1
10 10700 1 1 15 GLU HB2 H 7.458 3.824 -4.953 1.00 . A A . 97 GLU HB2 1 1
10 10701 1 1 15 GLU HB3 H 8.119 3.474 -6.545 1.00 . A A . 97 GLU HB3 1 1
10 10702 1 1 15 GLU HG2 H 8.400 1.434 -5.610 1.00 . A A . 97 GLU HG2 1 1
10 10703 1 1 15 GLU HG3 H 9.916 2.164 -5.092 1.00 . A A . 97 GLU HG3 1 1
10 10704 1 1 15 GLU N N 9.851 4.671 -3.953 1.00 . A A . 97 GLU N 1 1
10 10705 1 1 15 GLU O O 8.107 6.142 -6.756 1.00 . A A . 97 GLU O 1 1
10 10706 1 1 15 GLU OE1 O 8.907 2.667 -2.624 1.00 . A A . 97 GLU OE1 1 1
10 10707 1 1 15 GLU OE2 O 7.753 0.925 -3.290 1.00 . A A . 97 GLU OE2 1 1
10 10708 1 1 16 ARG C C 7.034 8.629 -5.023 1.00 . A A . 98 ARG C 1 1
10 10709 1 1 16 ARG CA C 8.548 8.447 -5.154 1.00 . A A . 98 ARG CA 1 1
10 10710 1 1 16 ARG CB C 9.023 8.906 -6.543 1.00 . A A . 98 ARG CB 1 1
10 10711 1 1 16 ARG CD C 8.913 11.374 -6.012 1.00 . A A . 98 ARG CD 1 1
10 10712 1 1 16 ARG CG C 8.486 10.270 -6.969 1.00 . A A . 98 ARG CG 1 1
10 10713 1 1 16 ARG CZ C 10.983 12.524 -5.314 1.00 . A A . 98 ARG CZ 1 1
10 10714 1 1 16 ARG H H 9.449 6.888 -4.042 1.00 . A A . 98 ARG H 1 1
10 10715 1 1 16 ARG HA H 9.023 9.071 -4.413 1.00 . A A . 98 ARG HA 1 1
10 10716 1 1 16 ARG HB2 H 10.101 8.957 -6.540 1.00 . A A . 98 ARG HB2 1 1
10 10717 1 1 16 ARG HB3 H 8.710 8.177 -7.276 1.00 . A A . 98 ARG HB3 1 1
10 10718 1 1 16 ARG HD2 H 8.425 12.294 -6.302 1.00 . A A . 98 ARG HD2 1 1
10 10719 1 1 16 ARG HD3 H 8.607 11.105 -5.012 1.00 . A A . 98 ARG HD3 1 1
10 10720 1 1 16 ARG HE H 10.898 10.994 -6.602 1.00 . A A . 98 ARG HE 1 1
10 10721 1 1 16 ARG HG2 H 8.859 10.502 -7.955 1.00 . A A . 98 ARG HG2 1 1
10 10722 1 1 16 ARG HG3 H 7.405 10.227 -6.995 1.00 . A A . 98 ARG HG3 1 1
10 10723 1 1 16 ARG HH11 H 9.299 13.217 -4.421 1.00 . A A . 98 ARG HH11 1 1
10 10724 1 1 16 ARG HH12 H 10.769 14.024 -3.969 1.00 . A A . 98 ARG HH12 1 1
10 10725 1 1 16 ARG HH21 H 12.825 12.064 -6.015 1.00 . A A . 98 ARG HH21 1 1
10 10726 1 1 16 ARG HH22 H 12.768 13.372 -4.875 1.00 . A A . 98 ARG HH22 1 1
10 10727 1 1 16 ARG N N 8.978 7.068 -4.878 1.00 . A A . 98 ARG N 1 1
10 10728 1 1 16 ARG NE N 10.360 11.584 -6.023 1.00 . A A . 98 ARG NE 1 1
10 10729 1 1 16 ARG NH1 N 10.296 13.318 -4.506 1.00 . A A . 98 ARG NH1 1 1
10 10730 1 1 16 ARG NH2 N 12.297 12.664 -5.408 1.00 . A A . 98 ARG NH2 1 1
10 10731 1 1 16 ARG O O 6.269 8.086 -5.813 1.00 . A A . 98 ARG O 1 1
10 10732 1 1 17 ARG C C 4.297 8.614 -3.919 1.00 . A A . 99 ARG C 1 1
10 10733 1 1 17 ARG CA C 5.260 9.782 -3.737 1.00 . A A . 99 ARG CA 1 1
10 10734 1 1 17 ARG CB C 4.853 10.981 -4.570 1.00 . A A . 99 ARG CB 1 1
10 10735 1 1 17 ARG CD C 3.782 12.214 -2.645 1.00 . A A . 99 ARG CD 1 1
10 10736 1 1 17 ARG CG C 4.787 12.285 -3.788 1.00 . A A . 99 ARG CG 1 1
10 10737 1 1 17 ARG CZ C 1.314 12.260 -2.495 1.00 . A A . 99 ARG CZ 1 1
10 10738 1 1 17 ARG H H 7.326 9.905 -3.521 1.00 . A A . 99 ARG H 1 1
10 10739 1 1 17 ARG HA H 5.235 10.071 -2.703 1.00 . A A . 99 ARG HA 1 1
10 10740 1 1 17 ARG HB2 H 5.601 11.093 -5.339 1.00 . A A . 99 ARG HB2 1 1
10 10741 1 1 17 ARG HB3 H 3.892 10.795 -5.024 1.00 . A A . 99 ARG HB3 1 1
10 10742 1 1 17 ARG HD2 H 4.096 11.447 -1.952 1.00 . A A . 99 ARG HD2 1 1
10 10743 1 1 17 ARG HD3 H 3.764 13.169 -2.140 1.00 . A A . 99 ARG HD3 1 1
10 10744 1 1 17 ARG HE H 2.362 11.393 -3.957 1.00 . A A . 99 ARG HE 1 1
10 10745 1 1 17 ARG HG2 H 5.763 12.500 -3.381 1.00 . A A . 99 ARG HG2 1 1
10 10746 1 1 17 ARG HG3 H 4.494 13.080 -4.461 1.00 . A A . 99 ARG HG3 1 1
10 10747 1 1 17 ARG HH11 H 2.238 13.248 -0.987 1.00 . A A . 99 ARG HH11 1 1
10 10748 1 1 17 ARG HH12 H 0.505 13.217 -0.902 1.00 . A A . 99 ARG HH12 1 1
10 10749 1 1 17 ARG HH21 H 0.108 11.385 -3.862 1.00 . A A . 99 ARG HH21 1 1
10 10750 1 1 17 ARG HH22 H -0.712 12.187 -2.555 1.00 . A A . 99 ARG HH22 1 1
10 10751 1 1 17 ARG N N 6.643 9.452 -4.042 1.00 . A A . 99 ARG N 1 1
10 10752 1 1 17 ARG NE N 2.436 11.902 -3.120 1.00 . A A . 99 ARG NE 1 1
10 10753 1 1 17 ARG NH1 N 1.358 12.964 -1.374 1.00 . A A . 99 ARG NH1 1 1
10 10754 1 1 17 ARG NH2 N 0.146 11.913 -3.008 1.00 . A A . 99 ARG NH2 1 1
10 10755 1 1 17 ARG O O 4.138 7.795 -3.024 1.00 . A A . 99 ARG O 1 1
10 10756 1 1 18 ARG C C 3.558 6.180 -5.628 1.00 . A A . 100 ARG C 1 1
10 10757 1 1 18 ARG CA C 2.762 7.450 -5.370 1.00 . A A . 100 ARG CA 1 1
10 10758 1 1 18 ARG CB C 1.896 7.796 -6.579 1.00 . A A . 100 ARG CB 1 1
10 10759 1 1 18 ARG CD C 0.049 7.087 -8.124 1.00 . A A . 100 ARG CD 1 1
10 10760 1 1 18 ARG CG C 1.044 6.641 -7.067 1.00 . A A . 100 ARG CG 1 1
10 10761 1 1 18 ARG CZ C -2.017 8.432 -8.262 1.00 . A A . 100 ARG CZ 1 1
10 10762 1 1 18 ARG H H 3.810 9.223 -5.744 1.00 . A A . 100 ARG H 1 1
10 10763 1 1 18 ARG HA H 2.134 7.309 -4.513 1.00 . A A . 100 ARG HA 1 1
10 10764 1 1 18 ARG HB2 H 1.241 8.612 -6.315 1.00 . A A . 100 ARG HB2 1 1
10 10765 1 1 18 ARG HB3 H 2.539 8.109 -7.387 1.00 . A A . 100 ARG HB3 1 1
10 10766 1 1 18 ARG HD2 H 0.583 7.589 -8.916 1.00 . A A . 100 ARG HD2 1 1
10 10767 1 1 18 ARG HD3 H -0.447 6.214 -8.522 1.00 . A A . 100 ARG HD3 1 1
10 10768 1 1 18 ARG HE H -0.836 8.299 -6.648 1.00 . A A . 100 ARG HE 1 1
10 10769 1 1 18 ARG HG2 H 1.689 5.888 -7.493 1.00 . A A . 100 ARG HG2 1 1
10 10770 1 1 18 ARG HG3 H 0.504 6.223 -6.230 1.00 . A A . 100 ARG HG3 1 1
10 10771 1 1 18 ARG HH11 H -1.610 7.336 -9.926 1.00 . A A . 100 ARG HH11 1 1
10 10772 1 1 18 ARG HH12 H -3.036 8.336 -10.018 1.00 . A A . 100 ARG HH12 1 1
10 10773 1 1 18 ARG HH21 H -2.718 9.589 -6.756 1.00 . A A . 100 ARG HH21 1 1
10 10774 1 1 18 ARG HH22 H -3.678 9.600 -8.203 1.00 . A A . 100 ARG HH22 1 1
10 10775 1 1 18 ARG N N 3.663 8.540 -5.076 1.00 . A A . 100 ARG N 1 1
10 10776 1 1 18 ARG NE N -0.959 7.996 -7.579 1.00 . A A . 100 ARG NE 1 1
10 10777 1 1 18 ARG NH1 N -2.239 7.999 -9.497 1.00 . A A . 100 ARG NH1 1 1
10 10778 1 1 18 ARG NH2 N -2.870 9.276 -7.695 1.00 . A A . 100 ARG NH2 1 1
10 10779 1 1 18 ARG O O 4.312 6.100 -6.595 1.00 . A A . 100 ARG O 1 1
10 10780 1 1 19 ARG C C 3.303 2.768 -4.915 1.00 . A A . 101 ARG C 1 1
10 10781 1 1 19 ARG CA C 4.188 3.991 -4.863 1.00 . A A . 101 ARG CA 1 1
10 10782 1 1 19 ARG CB C 5.144 3.862 -3.680 1.00 . A A . 101 ARG CB 1 1
10 10783 1 1 19 ARG CD C 6.987 4.834 -2.327 1.00 . A A . 101 ARG CD 1 1
10 10784 1 1 19 ARG CG C 5.859 5.142 -3.290 1.00 . A A . 101 ARG CG 1 1
10 10785 1 1 19 ARG CZ C 7.988 5.678 -0.258 1.00 . A A . 101 ARG CZ 1 1
10 10786 1 1 19 ARG H H 2.684 5.221 -4.126 1.00 . A A . 101 ARG H 1 1
10 10787 1 1 19 ARG HA H 4.742 4.060 -5.763 1.00 . A A . 101 ARG HA 1 1
10 10788 1 1 19 ARG HB2 H 4.586 3.518 -2.823 1.00 . A A . 101 ARG HB2 1 1
10 10789 1 1 19 ARG HB3 H 5.892 3.122 -3.924 1.00 . A A . 101 ARG HB3 1 1
10 10790 1 1 19 ARG HD2 H 6.793 3.877 -1.871 1.00 . A A . 101 ARG HD2 1 1
10 10791 1 1 19 ARG HD3 H 7.908 4.778 -2.888 1.00 . A A . 101 ARG HD3 1 1
10 10792 1 1 19 ARG HE H 6.563 6.627 -1.313 1.00 . A A . 101 ARG HE 1 1
10 10793 1 1 19 ARG HG2 H 6.265 5.607 -4.177 1.00 . A A . 101 ARG HG2 1 1
10 10794 1 1 19 ARG HG3 H 5.158 5.809 -2.814 1.00 . A A . 101 ARG HG3 1 1
10 10795 1 1 19 ARG HH11 H 8.746 3.916 -0.928 1.00 . A A . 101 ARG HH11 1 1
10 10796 1 1 19 ARG HH12 H 9.414 4.501 0.578 1.00 . A A . 101 ARG HH12 1 1
10 10797 1 1 19 ARG HH21 H 7.477 7.397 0.677 1.00 . A A . 101 ARG HH21 1 1
10 10798 1 1 19 ARG HH22 H 8.686 6.436 1.486 1.00 . A A . 101 ARG HH22 1 1
10 10799 1 1 19 ARG N N 3.384 5.181 -4.775 1.00 . A A . 101 ARG N 1 1
10 10800 1 1 19 ARG NE N 7.139 5.828 -1.274 1.00 . A A . 101 ARG NE 1 1
10 10801 1 1 19 ARG NH1 N 8.778 4.613 -0.202 1.00 . A A . 101 ARG NH1 1 1
10 10802 1 1 19 ARG NH2 N 8.056 6.583 0.705 1.00 . A A . 101 ARG NH2 1 1
10 10803 1 1 19 ARG O O 2.352 2.660 -4.158 1.00 . A A . 101 ARG O 1 1
10 10804 1 1 20 ARG C C 3.017 -0.511 -5.191 1.00 . A A . 102 ARG C 1 1
10 10805 1 1 20 ARG CA C 2.782 0.715 -6.049 1.00 . A A . 102 ARG CA 1 1
10 10806 1 1 20 ARG CB C 2.933 0.300 -7.513 1.00 . A A . 102 ARG CB 1 1
10 10807 1 1 20 ARG CD C 4.445 -0.268 -9.433 1.00 . A A . 102 ARG CD 1 1
10 10808 1 1 20 ARG CG C 4.367 0.048 -7.949 1.00 . A A . 102 ARG CG 1 1
10 10809 1 1 20 ARG CZ C 4.528 1.602 -11.041 1.00 . A A . 102 ARG CZ 1 1
10 10810 1 1 20 ARG H H 4.552 1.843 -6.117 1.00 . A A . 102 ARG H 1 1
10 10811 1 1 20 ARG HA H 1.767 1.078 -5.886 1.00 . A A . 102 ARG HA 1 1
10 10812 1 1 20 ARG HB2 H 2.375 -0.609 -7.672 1.00 . A A . 102 ARG HB2 1 1
10 10813 1 1 20 ARG HB3 H 2.527 1.064 -8.131 1.00 . A A . 102 ARG HB3 1 1
10 10814 1 1 20 ARG HD2 H 5.483 -0.376 -9.714 1.00 . A A . 102 ARG HD2 1 1
10 10815 1 1 20 ARG HD3 H 3.926 -1.198 -9.617 1.00 . A A . 102 ARG HD3 1 1
10 10816 1 1 20 ARG HE H 2.860 0.881 -10.201 1.00 . A A . 102 ARG HE 1 1
10 10817 1 1 20 ARG HG2 H 4.955 0.930 -7.747 1.00 . A A . 102 ARG HG2 1 1
10 10818 1 1 20 ARG HG3 H 4.763 -0.789 -7.389 1.00 . A A . 102 ARG HG3 1 1
10 10819 1 1 20 ARG HH11 H 6.335 0.783 -10.615 1.00 . A A . 102 ARG HH11 1 1
10 10820 1 1 20 ARG HH12 H 6.362 2.113 -11.738 1.00 . A A . 102 ARG HH12 1 1
10 10821 1 1 20 ARG HH21 H 2.889 2.624 -11.675 1.00 . A A . 102 ARG HH21 1 1
10 10822 1 1 20 ARG HH22 H 4.407 3.143 -12.352 1.00 . A A . 102 ARG HH22 1 1
10 10823 1 1 20 ARG N N 3.675 1.810 -5.725 1.00 . A A . 102 ARG N 1 1
10 10824 1 1 20 ARG NE N 3.840 0.785 -10.245 1.00 . A A . 102 ARG NE 1 1
10 10825 1 1 20 ARG NH1 N 5.846 1.491 -11.138 1.00 . A A . 102 ARG NH1 1 1
10 10826 1 1 20 ARG NH2 N 3.893 2.534 -11.742 1.00 . A A . 102 ARG NH2 1 1
10 10827 1 1 20 ARG O O 4.115 -1.054 -5.135 1.00 . A A . 102 ARG O 1 1
10 10828 1 1 21 CYS C C 0.836 -3.083 -4.188 1.00 . A A . 103 CYS C 1 1
10 10829 1 1 21 CYS CA C 1.932 -2.132 -3.746 1.00 . A A . 103 CYS CA 1 1
10 10830 1 1 21 CYS CB C 1.661 -1.696 -2.332 1.00 . A A . 103 CYS CB 1 1
10 10831 1 1 21 CYS H H 1.113 -0.451 -4.664 1.00 . A A . 103 CYS H 1 1
10 10832 1 1 21 CYS HA H 2.892 -2.617 -3.802 1.00 . A A . 103 CYS HA 1 1
10 10833 1 1 21 CYS HB2 H 1.164 -2.494 -1.823 1.00 . A A . 103 CYS HB2 1 1
10 10834 1 1 21 CYS HB3 H 2.592 -1.480 -1.839 1.00 . A A . 103 CYS HB3 1 1
10 10835 1 1 21 CYS HG H -0.650 -0.629 -2.364 1.00 . A A . 103 CYS HG 1 1
10 10836 1 1 21 CYS N N 1.945 -0.955 -4.574 1.00 . A A . 103 CYS N 1 1
10 10837 1 1 21 CYS O O -0.167 -2.651 -4.730 1.00 . A A . 103 CYS O 1 1
10 10838 1 1 21 CYS SG S 0.606 -0.235 -2.204 1.00 . A A . 103 CYS SG 1 1
10 10839 1 1 22 GLN C C -0.799 -5.706 -3.072 1.00 . A A . 104 GLN C 1 1
10 10840 1 1 22 GLN CA C -0.025 -5.319 -4.292 1.00 . A A . 104 GLN CA 1 1
10 10841 1 1 22 GLN CB C 0.553 -6.537 -4.973 1.00 . A A . 104 GLN CB 1 1
10 10842 1 1 22 GLN CD C 0.549 -9.046 -5.245 1.00 . A A . 104 GLN CD 1 1
10 10843 1 1 22 GLN CG C -0.122 -7.853 -4.607 1.00 . A A . 104 GLN CG 1 1
10 10844 1 1 22 GLN H H 1.842 -4.689 -3.517 1.00 . A A . 104 GLN H 1 1
10 10845 1 1 22 GLN HA H -0.708 -4.826 -4.980 1.00 . A A . 104 GLN HA 1 1
10 10846 1 1 22 GLN HB2 H 0.438 -6.382 -6.015 1.00 . A A . 104 GLN HB2 1 1
10 10847 1 1 22 GLN HB3 H 1.603 -6.608 -4.746 1.00 . A A . 104 GLN HB3 1 1
10 10848 1 1 22 GLN HE21 H 1.770 -9.210 -3.688 1.00 . A A . 104 GLN HE21 1 1
10 10849 1 1 22 GLN HE22 H 1.993 -10.380 -4.945 1.00 . A A . 104 GLN HE22 1 1
10 10850 1 1 22 GLN HG2 H -0.090 -7.974 -3.530 1.00 . A A . 104 GLN HG2 1 1
10 10851 1 1 22 GLN HG3 H -1.151 -7.819 -4.933 1.00 . A A . 104 GLN HG3 1 1
10 10852 1 1 22 GLN N N 1.013 -4.369 -3.958 1.00 . A A . 104 GLN N 1 1
10 10853 1 1 22 GLN NE2 N 1.534 -9.600 -4.558 1.00 . A A . 104 GLN NE2 1 1
10 10854 1 1 22 GLN O O -0.247 -5.907 -2.002 1.00 . A A . 104 GLN O 1 1
10 10855 1 1 22 GLN OE1 O 0.192 -9.462 -6.349 1.00 . A A . 104 GLN OE1 1 1
10 10856 1 1 23 VAL C C -3.390 -7.544 -2.165 1.00 . A A . 105 VAL C 1 1
10 10857 1 1 23 VAL CA C -2.880 -6.128 -2.099 1.00 . A A . 105 VAL CA 1 1
10 10858 1 1 23 VAL CB C -4.035 -5.167 -1.944 1.00 . A A . 105 VAL CB 1 1
10 10859 1 1 23 VAL CG1 C -4.874 -5.193 -3.171 1.00 . A A . 105 VAL CG1 1 1
10 10860 1 1 23 VAL CG2 C -4.853 -5.524 -0.713 1.00 . A A . 105 VAL CG2 1 1
10 10861 1 1 23 VAL H H -2.492 -5.622 -4.094 1.00 . A A . 105 VAL H 1 1
10 10862 1 1 23 VAL HA H -2.267 -6.025 -1.230 1.00 . A A . 105 VAL HA 1 1
10 10863 1 1 23 VAL HB H -3.628 -4.177 -1.834 1.00 . A A . 105 VAL HB 1 1
10 10864 1 1 23 VAL HG11 H -5.337 -4.232 -3.305 1.00 . A A . 105 VAL HG11 1 1
10 10865 1 1 23 VAL HG12 H -4.243 -5.403 -4.027 1.00 . A A . 105 VAL HG12 1 1
10 10866 1 1 23 VAL HG13 H -5.634 -5.960 -3.081 1.00 . A A . 105 VAL HG13 1 1
10 10867 1 1 23 VAL HG21 H -5.043 -6.599 -0.712 1.00 . A A . 105 VAL HG21 1 1
10 10868 1 1 23 VAL HG22 H -4.305 -5.255 0.178 1.00 . A A . 105 VAL HG22 1 1
10 10869 1 1 23 VAL HG23 H -5.797 -4.994 -0.731 1.00 . A A . 105 VAL HG23 1 1
10 10870 1 1 23 VAL N N -2.077 -5.795 -3.215 1.00 . A A . 105 VAL N 1 1
10 10871 1 1 23 VAL O O -3.742 -8.066 -3.218 1.00 . A A . 105 VAL O 1 1
10 10872 1 1 24 ALA C C -5.411 -9.128 -0.309 1.00 . A A . 106 ALA C 1 1
10 10873 1 1 24 ALA CA C -3.987 -9.367 -0.713 1.00 . A A . 106 ALA CA 1 1
10 10874 1 1 24 ALA CB C -3.210 -10.205 0.295 1.00 . A A . 106 ALA CB 1 1
10 10875 1 1 24 ALA H H -2.970 -7.677 -0.257 1.00 . A A . 106 ALA H 1 1
10 10876 1 1 24 ALA HA H -4.019 -9.894 -1.640 1.00 . A A . 106 ALA HA 1 1
10 10877 1 1 24 ALA HB1 H -3.703 -11.157 0.422 1.00 . A A . 106 ALA HB1 1 1
10 10878 1 1 24 ALA HB2 H -2.206 -10.364 -0.067 1.00 . A A . 106 ALA HB2 1 1
10 10879 1 1 24 ALA HB3 H -3.176 -9.688 1.242 1.00 . A A . 106 ALA HB3 1 1
10 10880 1 1 24 ALA N N -3.384 -8.132 -1.006 1.00 . A A . 106 ALA N 1 1
10 10881 1 1 24 ALA O O -5.947 -8.036 -0.413 1.00 . A A . 106 ALA O 1 1
10 10882 1 1 25 PHE C C -8.397 -9.553 -0.290 1.00 . A A . 107 PHE C 1 1
10 10883 1 1 25 PHE CA C -7.275 -10.577 -0.318 1.00 . A A . 107 PHE CA 1 1
10 10884 1 1 25 PHE CB C -7.646 -11.649 0.693 1.00 . A A . 107 PHE CB 1 1
10 10885 1 1 25 PHE CD1 C -6.462 -13.764 0.106 1.00 . A A . 107 PHE CD1 1 1
10 10886 1 1 25 PHE CD2 C -5.649 -12.515 1.967 1.00 . A A . 107 PHE CD2 1 1
10 10887 1 1 25 PHE CE1 C -5.487 -14.712 0.302 1.00 . A A . 107 PHE CE1 1 1
10 10888 1 1 25 PHE CE2 C -4.662 -13.463 2.169 1.00 . A A . 107 PHE CE2 1 1
10 10889 1 1 25 PHE CG C -6.558 -12.656 0.932 1.00 . A A . 107 PHE CG 1 1
10 10890 1 1 25 PHE CZ C -4.511 -14.469 1.408 1.00 . A A . 107 PHE CZ 1 1
10 10891 1 1 25 PHE H H -5.547 -10.650 0.844 1.00 . A A . 107 PHE H 1 1
10 10892 1 1 25 PHE HA H -7.186 -11.017 -1.284 1.00 . A A . 107 PHE HA 1 1
10 10893 1 1 25 PHE HB2 H -7.806 -11.137 1.654 1.00 . A A . 107 PHE HB2 1 1
10 10894 1 1 25 PHE HB3 H -8.543 -12.164 0.386 1.00 . A A . 107 PHE HB3 1 1
10 10895 1 1 25 PHE HD1 H -7.169 -13.883 -0.703 1.00 . A A . 107 PHE HD1 1 1
10 10896 1 1 25 PHE HD2 H -5.710 -11.655 2.616 1.00 . A A . 107 PHE HD2 1 1
10 10897 1 1 25 PHE HE1 H -5.435 -15.572 -0.351 1.00 . A A . 107 PHE HE1 1 1
10 10898 1 1 25 PHE HE2 H -3.958 -13.348 2.980 1.00 . A A . 107 PHE HE2 1 1
10 10899 1 1 25 PHE HZ H -3.713 -15.174 1.592 1.00 . A A . 107 PHE HZ 1 1
10 10900 1 1 25 PHE N N -6.002 -10.149 0.148 1.00 . A A . 107 PHE N 1 1
10 10901 1 1 25 PHE O O -8.880 -9.215 -1.342 1.00 . A A . 107 PHE O 1 1
10 10902 1 1 26 SER C C -9.543 -6.817 1.655 1.00 . A A . 108 SER C 1 1
10 10903 1 1 26 SER CA C -9.839 -8.025 0.799 1.00 . A A . 108 SER CA 1 1
10 10904 1 1 26 SER CB C -11.211 -8.600 1.082 1.00 . A A . 108 SER CB 1 1
10 10905 1 1 26 SER H H -8.358 -9.212 1.660 1.00 . A A . 108 SER H 1 1
10 10906 1 1 26 SER HA H -9.848 -7.676 -0.219 1.00 . A A . 108 SER HA 1 1
10 10907 1 1 26 SER HB2 H -11.455 -8.466 2.120 1.00 . A A . 108 SER HB2 1 1
10 10908 1 1 26 SER HB3 H -11.924 -8.070 0.457 1.00 . A A . 108 SER HB3 1 1
10 10909 1 1 26 SER HG H -10.778 -10.123 -0.071 1.00 . A A . 108 SER HG 1 1
10 10910 1 1 26 SER N N -8.805 -9.022 0.837 1.00 . A A . 108 SER N 1 1
10 10911 1 1 26 SER O O -9.640 -6.898 2.877 1.00 . A A . 108 SER O 1 1
10 10912 1 1 26 SER OG O -11.267 -9.981 0.751 1.00 . A A . 108 SER OG 1 1
10 10913 1 1 27 TYR C C -10.617 -3.876 1.629 1.00 . A A . 109 TYR C 1 1
10 10914 1 1 27 TYR CA C -9.237 -4.490 1.814 1.00 . A A . 109 TYR CA 1 1
10 10915 1 1 27 TYR CB C -8.125 -3.593 1.300 1.00 . A A . 109 TYR CB 1 1
10 10916 1 1 27 TYR CD1 C -7.256 -2.689 3.459 1.00 . A A . 109 TYR CD1 1 1
10 10917 1 1 27 TYR CD2 C -7.940 -1.131 1.798 1.00 . A A . 109 TYR CD2 1 1
10 10918 1 1 27 TYR CE1 C -6.969 -1.664 4.310 1.00 . A A . 109 TYR CE1 1 1
10 10919 1 1 27 TYR CE2 C -7.672 -0.079 2.662 1.00 . A A . 109 TYR CE2 1 1
10 10920 1 1 27 TYR CG C -7.742 -2.451 2.198 1.00 . A A . 109 TYR CG 1 1
10 10921 1 1 27 TYR CZ C -7.191 -0.372 3.928 1.00 . A A . 109 TYR CZ 1 1
10 10922 1 1 27 TYR H H -8.967 -5.715 0.147 1.00 . A A . 109 TYR H 1 1
10 10923 1 1 27 TYR HA H -9.072 -4.725 2.854 1.00 . A A . 109 TYR HA 1 1
10 10924 1 1 27 TYR HB2 H -7.264 -4.196 1.135 1.00 . A A . 109 TYR HB2 1 1
10 10925 1 1 27 TYR HB3 H -8.421 -3.165 0.365 1.00 . A A . 109 TYR HB3 1 1
10 10926 1 1 27 TYR HD1 H -7.064 -3.695 3.760 1.00 . A A . 109 TYR HD1 1 1
10 10927 1 1 27 TYR HD2 H -8.326 -0.934 0.806 1.00 . A A . 109 TYR HD2 1 1
10 10928 1 1 27 TYR HE1 H -6.572 -1.869 5.278 1.00 . A A . 109 TYR HE1 1 1
10 10929 1 1 27 TYR HE2 H -7.841 0.949 2.349 1.00 . A A . 109 TYR HE2 1 1
10 10930 1 1 27 TYR HH H -7.621 1.326 4.715 1.00 . A A . 109 TYR HH 1 1
10 10931 1 1 27 TYR N N -9.217 -5.708 1.065 1.00 . A A . 109 TYR N 1 1
10 10932 1 1 27 TYR O O -10.928 -3.236 0.640 1.00 . A A . 109 TYR O 1 1
10 10933 1 1 27 TYR OH O -6.977 0.614 4.845 1.00 . A A . 109 TYR OH 1 1
10 10934 1 1 28 LEU C C -13.180 -2.365 3.409 1.00 . A A . 110 LEU C 1 1
10 10935 1 1 28 LEU CA C -12.827 -3.760 2.797 1.00 . A A . 110 LEU CA 1 1
10 10936 1 1 28 LEU CB C -13.539 -4.855 3.579 1.00 . A A . 110 LEU CB 1 1
10 10937 1 1 28 LEU CD1 C -12.228 -4.670 5.736 1.00 . A A . 110 LEU CD1 1 1
10 10938 1 1 28 LEU CD2 C -13.416 -6.799 5.159 1.00 . A A . 110 LEU CD2 1 1
10 10939 1 1 28 LEU CG C -12.669 -5.596 4.606 1.00 . A A . 110 LEU CG 1 1
10 10940 1 1 28 LEU H H -11.002 -4.696 3.318 1.00 . A A . 110 LEU H 1 1
10 10941 1 1 28 LEU HA H -13.227 -3.778 1.807 1.00 . A A . 110 LEU HA 1 1
10 10942 1 1 28 LEU HB2 H -14.373 -4.404 4.098 1.00 . A A . 110 LEU HB2 1 1
10 10943 1 1 28 LEU HB3 H -13.923 -5.575 2.875 1.00 . A A . 110 LEU HB3 1 1
10 10944 1 1 28 LEU HD11 H -11.643 -3.856 5.331 1.00 . A A . 110 LEU HD11 1 1
10 10945 1 1 28 LEU HD12 H -13.098 -4.272 6.237 1.00 . A A . 110 LEU HD12 1 1
10 10946 1 1 28 LEU HD13 H -11.628 -5.225 6.444 1.00 . A A . 110 LEU HD13 1 1
10 10947 1 1 28 LEU HD21 H -13.664 -7.473 4.352 1.00 . A A . 110 LEU HD21 1 1
10 10948 1 1 28 LEU HD22 H -12.792 -7.312 5.877 1.00 . A A . 110 LEU HD22 1 1
10 10949 1 1 28 LEU HD23 H -14.323 -6.469 5.643 1.00 . A A . 110 LEU HD23 1 1
10 10950 1 1 28 LEU HG H -11.777 -5.957 4.107 1.00 . A A . 110 LEU HG 1 1
10 10951 1 1 28 LEU N N -11.399 -4.143 2.638 1.00 . A A . 110 LEU N 1 1
10 10952 1 1 28 LEU O O -14.359 -2.068 3.598 1.00 . A A . 110 LEU O 1 1
10 10953 1 1 29 PRO C C -12.984 0.664 4.770 1.00 . A A . 111 PRO C 1 1
10 10954 1 1 29 PRO CA C -12.193 -0.597 4.870 1.00 . A A . 111 PRO CA 1 1
10 10955 1 1 29 PRO CB C -10.723 -0.211 4.980 1.00 . A A . 111 PRO CB 1 1
10 10956 1 1 29 PRO CD C -11.111 -1.175 2.838 1.00 . A A . 111 PRO CD 1 1
10 10957 1 1 29 PRO CG C -10.092 -0.846 3.831 1.00 . A A . 111 PRO CG 1 1
10 10958 1 1 29 PRO HA H -12.511 -1.098 5.739 1.00 . A A . 111 PRO HA 1 1
10 10959 1 1 29 PRO HB2 H -10.633 0.860 4.926 1.00 . A A . 111 PRO HB2 1 1
10 10960 1 1 29 PRO HB3 H -10.269 -0.569 5.887 1.00 . A A . 111 PRO HB3 1 1
10 10961 1 1 29 PRO HD2 H -11.325 -0.333 2.194 1.00 . A A . 111 PRO HD2 1 1
10 10962 1 1 29 PRO HD3 H -10.787 -2.028 2.268 1.00 . A A . 111 PRO HD3 1 1
10 10963 1 1 29 PRO HG2 H -9.361 -0.181 3.395 1.00 . A A . 111 PRO HG2 1 1
10 10964 1 1 29 PRO HG3 H -9.618 -1.743 4.153 1.00 . A A . 111 PRO HG3 1 1
10 10965 1 1 29 PRO N N -12.215 -1.501 3.695 1.00 . A A . 111 PRO N 1 1
10 10966 1 1 29 PRO O O -12.752 1.603 5.533 1.00 . A A . 111 PRO O 1 1
10 10967 1 1 30 GLN C C -15.578 2.415 4.384 1.00 . A A . 112 GLN C 1 1
10 10968 1 1 30 GLN CA C -14.407 2.013 3.526 1.00 . A A . 112 GLN CA 1 1
10 10969 1 1 30 GLN CB C -14.886 1.973 2.143 1.00 . A A . 112 GLN CB 1 1
10 10970 1 1 30 GLN CD C -13.901 0.733 0.244 1.00 . A A . 112 GLN CD 1 1
10 10971 1 1 30 GLN CG C -13.803 1.946 1.128 1.00 . A A . 112 GLN CG 1 1
10 10972 1 1 30 GLN H H -14.265 -0.092 3.516 1.00 . A A . 112 GLN H 1 1
10 10973 1 1 30 GLN HA H -13.627 2.711 3.556 1.00 . A A . 112 GLN HA 1 1
10 10974 1 1 30 GLN HB2 H -15.433 1.094 2.047 1.00 . A A . 112 GLN HB2 1 1
10 10975 1 1 30 GLN HB3 H -15.517 2.828 1.962 1.00 . A A . 112 GLN HB3 1 1
10 10976 1 1 30 GLN HE21 H -14.198 -0.411 1.839 1.00 . A A . 112 GLN HE21 1 1
10 10977 1 1 30 GLN HE22 H -14.204 -1.238 0.329 1.00 . A A . 112 GLN HE22 1 1
10 10978 1 1 30 GLN HG2 H -13.871 2.835 0.531 1.00 . A A . 112 GLN HG2 1 1
10 10979 1 1 30 GLN HG3 H -12.851 1.927 1.640 1.00 . A A . 112 GLN HG3 1 1
10 10980 1 1 30 GLN N N -13.899 0.724 3.875 1.00 . A A . 112 GLN N 1 1
10 10981 1 1 30 GLN NE2 N -14.122 -0.422 0.866 1.00 . A A . 112 GLN NE2 1 1
10 10982 1 1 30 GLN O O -16.630 1.781 4.378 1.00 . A A . 112 GLN O 1 1
10 10983 1 1 30 GLN OE1 O -13.717 0.824 -0.967 1.00 . A A . 112 GLN OE1 1 1
10 10984 1 1 31 ASN C C -16.325 5.721 5.117 1.00 . A A . 113 ASN C 1 1
10 10985 1 1 31 ASN CA C -16.425 4.303 5.653 1.00 . A A . 113 ASN CA 1 1
10 10986 1 1 31 ASN CB C -16.387 4.325 7.165 1.00 . A A . 113 ASN CB 1 1
10 10987 1 1 31 ASN CG C -16.879 3.047 7.776 1.00 . A A . 113 ASN CG 1 1
10 10988 1 1 31 ASN H H -14.450 3.660 5.371 1.00 . A A . 113 ASN H 1 1
10 10989 1 1 31 ASN HA H -17.331 3.877 5.345 1.00 . A A . 113 ASN HA 1 1
10 10990 1 1 31 ASN HB2 H -15.374 4.456 7.467 1.00 . A A . 113 ASN HB2 1 1
10 10991 1 1 31 ASN HB3 H -16.987 5.144 7.532 1.00 . A A . 113 ASN HB3 1 1
10 10992 1 1 31 ASN HD21 H -15.049 2.321 7.684 1.00 . A A . 113 ASN HD21 1 1
10 10993 1 1 31 ASN HD22 H -16.235 1.285 8.362 1.00 . A A . 113 ASN HD22 1 1
10 10994 1 1 31 ASN N N -15.365 3.467 5.130 1.00 . A A . 113 ASN N 1 1
10 10995 1 1 31 ASN ND2 N -15.965 2.123 7.957 1.00 . A A . 113 ASN ND2 1 1
10 10996 1 1 31 ASN O O -17.305 6.336 4.699 1.00 . A A . 113 ASN O 1 1
10 10997 1 1 31 ASN OD1 O -18.060 2.892 8.076 1.00 . A A . 113 ASN OD1 1 1
10 10998 1 1 32 ASP C C -14.299 7.884 3.502 1.00 . A A . 114 ASP C 1 1
10 10999 1 1 32 ASP CA C -14.766 7.604 4.897 1.00 . A A . 114 ASP CA 1 1
10 11000 1 1 32 ASP CB C -13.680 8.012 5.816 1.00 . A A . 114 ASP CB 1 1
10 11001 1 1 32 ASP CG C -14.031 7.917 7.286 1.00 . A A . 114 ASP CG 1 1
10 11002 1 1 32 ASP H H -14.363 5.595 5.337 1.00 . A A . 114 ASP H 1 1
10 11003 1 1 32 ASP HA H -15.600 8.156 5.097 1.00 . A A . 114 ASP HA 1 1
10 11004 1 1 32 ASP HB2 H -12.895 7.354 5.613 1.00 . A A . 114 ASP HB2 1 1
10 11005 1 1 32 ASP HB3 H -13.379 9.018 5.584 1.00 . A A . 114 ASP HB3 1 1
10 11006 1 1 32 ASP N N -15.091 6.203 5.123 1.00 . A A . 114 ASP N 1 1
10 11007 1 1 32 ASP O O -13.712 8.928 3.218 1.00 . A A . 114 ASP O 1 1
10 11008 1 1 32 ASP OD1 O -14.097 6.788 7.820 1.00 . A A . 114 ASP OD1 1 1
10 11009 1 1 32 ASP OD2 O -14.263 8.970 7.914 1.00 . A A . 114 ASP OD2 1 1
10 11010 1 1 33 ASP C C -12.702 6.521 1.172 1.00 . A A . 115 ASP C 1 1
10 11011 1 1 33 ASP CA C -14.150 6.904 1.296 1.00 . A A . 115 ASP CA 1 1
10 11012 1 1 33 ASP CB C -14.465 8.210 0.615 1.00 . A A . 115 ASP CB 1 1
10 11013 1 1 33 ASP CG C -14.272 8.133 -0.885 1.00 . A A . 115 ASP CG 1 1
10 11014 1 1 33 ASP H H -14.992 6.167 3.041 1.00 . A A . 115 ASP H 1 1
10 11015 1 1 33 ASP HA H -14.735 6.126 0.819 1.00 . A A . 115 ASP HA 1 1
10 11016 1 1 33 ASP HB2 H -15.492 8.430 0.835 1.00 . A A . 115 ASP HB2 1 1
10 11017 1 1 33 ASP HB3 H -13.832 8.990 1.013 1.00 . A A . 115 ASP HB3 1 1
10 11018 1 1 33 ASP N N -14.539 6.917 2.685 1.00 . A A . 115 ASP N 1 1
10 11019 1 1 33 ASP O O -11.809 7.328 0.922 1.00 . A A . 115 ASP O 1 1
10 11020 1 1 33 ASP OD1 O -15.003 7.371 -1.554 1.00 . A A . 115 ASP OD1 1 1
10 11021 1 1 33 ASP OD2 O -13.399 8.850 -1.410 1.00 . A A . 115 ASP OD2 1 1
10 11022 1 1 34 GLU C C -11.347 3.640 0.073 1.00 . A A . 116 GLU C 1 1
10 11023 1 1 34 GLU CA C -11.247 4.593 1.238 1.00 . A A . 116 GLU CA 1 1
10 11024 1 1 34 GLU CB C -10.871 3.835 2.506 1.00 . A A . 116 GLU CB 1 1
10 11025 1 1 34 GLU CD C -9.627 4.450 4.598 1.00 . A A . 116 GLU CD 1 1
10 11026 1 1 34 GLU CG C -10.847 4.706 3.747 1.00 . A A . 116 GLU CG 1 1
10 11027 1 1 34 GLU H H -13.287 4.726 1.685 1.00 . A A . 116 GLU H 1 1
10 11028 1 1 34 GLU HA H -10.495 5.333 1.026 1.00 . A A . 116 GLU HA 1 1
10 11029 1 1 34 GLU HB2 H -11.587 3.045 2.657 1.00 . A A . 116 GLU HB2 1 1
10 11030 1 1 34 GLU HB3 H -9.889 3.401 2.375 1.00 . A A . 116 GLU HB3 1 1
10 11031 1 1 34 GLU HG2 H -10.848 5.743 3.448 1.00 . A A . 116 GLU HG2 1 1
10 11032 1 1 34 GLU HG3 H -11.730 4.498 4.335 1.00 . A A . 116 GLU HG3 1 1
10 11033 1 1 34 GLU N N -12.518 5.250 1.386 1.00 . A A . 116 GLU N 1 1
10 11034 1 1 34 GLU O O -12.362 3.601 -0.619 1.00 . A A . 116 GLU O 1 1
10 11035 1 1 34 GLU OE1 O -8.566 5.026 4.294 1.00 . A A . 116 GLU OE1 1 1
10 11036 1 1 34 GLU OE2 O -9.727 3.679 5.572 1.00 . A A . 116 GLU OE2 1 1
10 11037 1 1 35 LEU C C -10.511 0.649 -0.848 1.00 . A A . 117 LEU C 1 1
10 11038 1 1 35 LEU CA C -10.221 2.066 -1.297 1.00 . A A . 117 LEU CA 1 1
10 11039 1 1 35 LEU CB C -8.857 2.170 -1.981 1.00 . A A . 117 LEU CB 1 1
10 11040 1 1 35 LEU CD1 C -6.400 1.832 -2.033 1.00 . A A . 117 LEU CD1 1 1
10 11041 1 1 35 LEU CD2 C -7.520 2.078 0.169 1.00 . A A . 117 LEU CD2 1 1
10 11042 1 1 35 LEU CG C -7.679 1.571 -1.250 1.00 . A A . 117 LEU CG 1 1
10 11043 1 1 35 LEU H H -9.521 2.993 0.378 1.00 . A A . 117 LEU H 1 1
10 11044 1 1 35 LEU HA H -10.990 2.364 -1.985 1.00 . A A . 117 LEU HA 1 1
10 11045 1 1 35 LEU HB2 H -8.919 1.640 -2.894 1.00 . A A . 117 LEU HB2 1 1
10 11046 1 1 35 LEU HB3 H -8.649 3.207 -2.201 1.00 . A A . 117 LEU HB3 1 1
10 11047 1 1 35 LEU HD11 H -6.445 1.323 -2.982 1.00 . A A . 117 LEU HD11 1 1
10 11048 1 1 35 LEU HD12 H -6.291 2.897 -2.197 1.00 . A A . 117 LEU HD12 1 1
10 11049 1 1 35 LEU HD13 H -5.554 1.468 -1.470 1.00 . A A . 117 LEU HD13 1 1
10 11050 1 1 35 LEU HD21 H -6.886 1.402 0.722 1.00 . A A . 117 LEU HD21 1 1
10 11051 1 1 35 LEU HD22 H -7.067 3.057 0.151 1.00 . A A . 117 LEU HD22 1 1
10 11052 1 1 35 LEU HD23 H -8.489 2.131 0.645 1.00 . A A . 117 LEU HD23 1 1
10 11053 1 1 35 LEU HG H -7.857 0.505 -1.218 1.00 . A A . 117 LEU HG 1 1
10 11054 1 1 35 LEU N N -10.279 2.950 -0.199 1.00 . A A . 117 LEU N 1 1
10 11055 1 1 35 LEU O O -10.301 0.289 0.308 1.00 . A A . 117 LEU O 1 1
10 11056 1 1 36 GLU C C -10.527 -2.330 -2.513 1.00 . A A . 118 GLU C 1 1
10 11057 1 1 36 GLU CA C -11.306 -1.504 -1.551 1.00 . A A . 118 GLU CA 1 1
10 11058 1 1 36 GLU CB C -12.770 -1.758 -1.773 1.00 . A A . 118 GLU CB 1 1
10 11059 1 1 36 GLU CD C -14.745 -3.279 -1.384 1.00 . A A . 118 GLU CD 1 1
10 11060 1 1 36 GLU CG C -13.239 -3.133 -1.331 1.00 . A A . 118 GLU CG 1 1
10 11061 1 1 36 GLU H H -11.109 0.213 -2.642 1.00 . A A . 118 GLU H 1 1
10 11062 1 1 36 GLU HA H -11.037 -1.761 -0.541 1.00 . A A . 118 GLU HA 1 1
10 11063 1 1 36 GLU HB2 H -13.314 -1.012 -1.237 1.00 . A A . 118 GLU HB2 1 1
10 11064 1 1 36 GLU HB3 H -12.968 -1.656 -2.823 1.00 . A A . 118 GLU HB3 1 1
10 11065 1 1 36 GLU HG2 H -12.797 -3.877 -1.978 1.00 . A A . 118 GLU HG2 1 1
10 11066 1 1 36 GLU HG3 H -12.908 -3.301 -0.315 1.00 . A A . 118 GLU HG3 1 1
10 11067 1 1 36 GLU N N -10.995 -0.132 -1.774 1.00 . A A . 118 GLU N 1 1
10 11068 1 1 36 GLU O O -10.694 -2.262 -3.722 1.00 . A A . 118 GLU O 1 1
10 11069 1 1 36 GLU OE1 O -15.412 -2.962 -0.378 1.00 . A A . 118 GLU OE1 1 1
10 11070 1 1 36 GLU OE2 O -15.275 -3.708 -2.431 1.00 . A A . 118 GLU OE2 1 1
10 11071 1 1 37 LEU C C -9.408 -5.410 -2.596 1.00 . A A . 119 LEU C 1 1
10 11072 1 1 37 LEU CA C -8.848 -3.998 -2.690 1.00 . A A . 119 LEU CA 1 1
10 11073 1 1 37 LEU CB C -7.456 -3.862 -2.133 1.00 . A A . 119 LEU CB 1 1
10 11074 1 1 37 LEU CD1 C -5.928 -2.633 -0.536 1.00 . A A . 119 LEU CD1 1 1
10 11075 1 1 37 LEU CD2 C -7.172 -1.368 -2.229 1.00 . A A . 119 LEU CD2 1 1
10 11076 1 1 37 LEU CG C -7.221 -2.568 -1.324 1.00 . A A . 119 LEU CG 1 1
10 11077 1 1 37 LEU H H -9.678 -3.096 -0.974 1.00 . A A . 119 LEU H 1 1
10 11078 1 1 37 LEU HA H -8.839 -3.687 -3.717 1.00 . A A . 119 LEU HA 1 1
10 11079 1 1 37 LEU HB2 H -7.232 -4.739 -1.533 1.00 . A A . 119 LEU HB2 1 1
10 11080 1 1 37 LEU HB3 H -6.784 -3.835 -2.970 1.00 . A A . 119 LEU HB3 1 1
10 11081 1 1 37 LEU HD11 H -5.795 -1.707 0.017 1.00 . A A . 119 LEU HD11 1 1
10 11082 1 1 37 LEU HD12 H -5.979 -3.469 0.161 1.00 . A A . 119 LEU HD12 1 1
10 11083 1 1 37 LEU HD13 H -5.098 -2.782 -1.209 1.00 . A A . 119 LEU HD13 1 1
10 11084 1 1 37 LEU HD21 H -8.152 -1.181 -2.644 1.00 . A A . 119 LEU HD21 1 1
10 11085 1 1 37 LEU HD22 H -6.848 -0.504 -1.649 1.00 . A A . 119 LEU HD22 1 1
10 11086 1 1 37 LEU HD23 H -6.468 -1.550 -3.026 1.00 . A A . 119 LEU HD23 1 1
10 11087 1 1 37 LEU HG H -8.050 -2.418 -0.627 1.00 . A A . 119 LEU HG 1 1
10 11088 1 1 37 LEU N N -9.714 -3.121 -1.947 1.00 . A A . 119 LEU N 1 1
10 11089 1 1 37 LEU O O -9.230 -6.098 -1.596 1.00 . A A . 119 LEU O 1 1
10 11090 1 1 38 LYS C C -10.613 -8.261 -3.383 1.00 . A A . 120 LYS C 1 1
10 11091 1 1 38 LYS CA C -11.130 -6.844 -3.556 1.00 . A A . 120 LYS CA 1 1
10 11092 1 1 38 LYS CB C -12.001 -6.830 -4.815 1.00 . A A . 120 LYS CB 1 1
10 11093 1 1 38 LYS CD C -12.413 -4.314 -4.937 1.00 . A A . 120 LYS CD 1 1
10 11094 1 1 38 LYS CE C -11.366 -4.143 -6.032 1.00 . A A . 120 LYS CE 1 1
10 11095 1 1 38 LYS CG C -13.031 -5.707 -4.912 1.00 . A A . 120 LYS CG 1 1
10 11096 1 1 38 LYS H H -9.867 -5.441 -4.536 1.00 . A A . 120 LYS H 1 1
10 11097 1 1 38 LYS HA H -11.749 -6.604 -2.712 1.00 . A A . 120 LYS HA 1 1
10 11098 1 1 38 LYS HB2 H -11.351 -6.755 -5.660 1.00 . A A . 120 LYS HB2 1 1
10 11099 1 1 38 LYS HB3 H -12.529 -7.773 -4.873 1.00 . A A . 120 LYS HB3 1 1
10 11100 1 1 38 LYS HD2 H -13.196 -3.590 -5.098 1.00 . A A . 120 LYS HD2 1 1
10 11101 1 1 38 LYS HD3 H -11.948 -4.127 -3.979 1.00 . A A . 120 LYS HD3 1 1
10 11102 1 1 38 LYS HE2 H -10.976 -3.136 -5.982 1.00 . A A . 120 LYS HE2 1 1
10 11103 1 1 38 LYS HE3 H -10.564 -4.844 -5.852 1.00 . A A . 120 LYS HE3 1 1
10 11104 1 1 38 LYS HG2 H -13.602 -5.844 -5.818 1.00 . A A . 120 LYS HG2 1 1
10 11105 1 1 38 LYS HG3 H -13.697 -5.776 -4.062 1.00 . A A . 120 LYS HG3 1 1
10 11106 1 1 38 LYS HZ1 H -11.219 -4.062 -8.108 1.00 . A A . 120 LYS HZ1 1 1
10 11107 1 1 38 LYS HZ2 H -12.793 -3.834 -7.523 1.00 . A A . 120 LYS HZ2 1 1
10 11108 1 1 38 LYS HZ3 H -12.101 -5.385 -7.533 1.00 . A A . 120 LYS HZ3 1 1
10 11109 1 1 38 LYS N N -10.093 -5.818 -3.657 1.00 . A A . 120 LYS N 1 1
10 11110 1 1 38 LYS NZ N -11.911 -4.373 -7.390 1.00 . A A . 120 LYS NZ 1 1
10 11111 1 1 38 LYS O O -11.090 -8.974 -2.498 1.00 . A A . 120 LYS O 1 1
10 11112 1 1 39 VAL C C -7.597 -10.024 -4.230 1.00 . A A . 121 VAL C 1 1
10 11113 1 1 39 VAL CA C -9.124 -10.024 -4.127 1.00 . A A . 121 VAL CA 1 1
10 11114 1 1 39 VAL CB C -9.716 -10.974 -5.172 1.00 . A A . 121 VAL CB 1 1
10 11115 1 1 39 VAL CG1 C -9.025 -12.332 -5.163 1.00 . A A . 121 VAL CG1 1 1
10 11116 1 1 39 VAL CG2 C -11.215 -11.135 -4.972 1.00 . A A . 121 VAL CG2 1 1
10 11117 1 1 39 VAL H H -9.524 -8.189 -5.058 1.00 . A A . 121 VAL H 1 1
10 11118 1 1 39 VAL HA H -9.387 -10.372 -3.169 1.00 . A A . 121 VAL HA 1 1
10 11119 1 1 39 VAL HB H -9.558 -10.508 -6.127 1.00 . A A . 121 VAL HB 1 1
10 11120 1 1 39 VAL HG11 H -9.442 -12.956 -5.939 1.00 . A A . 121 VAL HG11 1 1
10 11121 1 1 39 VAL HG12 H -7.966 -12.196 -5.339 1.00 . A A . 121 VAL HG12 1 1
10 11122 1 1 39 VAL HG13 H -9.170 -12.802 -4.202 1.00 . A A . 121 VAL HG13 1 1
10 11123 1 1 39 VAL HG21 H -11.403 -11.555 -3.994 1.00 . A A . 121 VAL HG21 1 1
10 11124 1 1 39 VAL HG22 H -11.694 -10.170 -5.047 1.00 . A A . 121 VAL HG22 1 1
10 11125 1 1 39 VAL HG23 H -11.612 -11.795 -5.729 1.00 . A A . 121 VAL HG23 1 1
10 11126 1 1 39 VAL N N -9.732 -8.716 -4.280 1.00 . A A . 121 VAL N 1 1
10 11127 1 1 39 VAL O O -6.932 -10.972 -3.803 1.00 . A A . 121 VAL O 1 1
10 11128 1 1 40 GLY C C -5.358 -7.917 -6.132 1.00 . A A . 122 GLY C 1 1
10 11129 1 1 40 GLY CA C -5.651 -8.957 -5.095 1.00 . A A . 122 GLY CA 1 1
10 11130 1 1 40 GLY H H -7.566 -8.136 -4.793 1.00 . A A . 122 GLY H 1 1
10 11131 1 1 40 GLY HA2 H -5.040 -8.770 -4.225 1.00 . A A . 122 GLY HA2 1 1
10 11132 1 1 40 GLY HA3 H -5.415 -9.902 -5.482 1.00 . A A . 122 GLY HA3 1 1
10 11133 1 1 40 GLY N N -7.041 -8.944 -4.707 1.00 . A A . 122 GLY N 1 1
10 11134 1 1 40 GLY O O -5.114 -8.191 -7.306 1.00 . A A . 122 GLY O 1 1
10 11135 1 1 41 ASP C C -3.923 -4.948 -6.366 1.00 . A A . 123 ASP C 1 1
10 11136 1 1 41 ASP CA C -5.323 -5.508 -6.414 1.00 . A A . 123 ASP CA 1 1
10 11137 1 1 41 ASP CB C -6.318 -4.499 -5.861 1.00 . A A . 123 ASP CB 1 1
10 11138 1 1 41 ASP CG C -7.694 -4.658 -6.473 1.00 . A A . 123 ASP CG 1 1
10 11139 1 1 41 ASP H H -5.411 -6.672 -4.667 1.00 . A A . 123 ASP H 1 1
10 11140 1 1 41 ASP HA H -5.580 -5.735 -7.435 1.00 . A A . 123 ASP HA 1 1
10 11141 1 1 41 ASP HB2 H -6.406 -4.657 -4.799 1.00 . A A . 123 ASP HB2 1 1
10 11142 1 1 41 ASP HB3 H -5.956 -3.500 -6.030 1.00 . A A . 123 ASP HB3 1 1
10 11143 1 1 41 ASP N N -5.401 -6.733 -5.642 1.00 . A A . 123 ASP N 1 1
10 11144 1 1 41 ASP O O -3.150 -5.304 -5.492 1.00 . A A . 123 ASP O 1 1
10 11145 1 1 41 ASP OD1 O -7.915 -4.143 -7.589 1.00 . A A . 123 ASP OD1 1 1
10 11146 1 1 41 ASP OD2 O -8.557 -5.305 -5.845 1.00 . A A . 123 ASP OD2 1 1
10 11147 1 1 42 ILE C C -2.688 -1.922 -6.939 1.00 . A A . 124 ILE C 1 1
10 11148 1 1 42 ILE CA C -2.349 -3.379 -7.140 1.00 . A A . 124 ILE CA 1 1
10 11149 1 1 42 ILE CB C -1.356 -3.566 -8.275 1.00 . A A . 124 ILE CB 1 1
10 11150 1 1 42 ILE CD1 C 0.062 -5.383 -9.369 1.00 . A A . 124 ILE CD1 1 1
10 11151 1 1 42 ILE CG1 C -0.953 -5.035 -8.308 1.00 . A A . 124 ILE CG1 1 1
10 11152 1 1 42 ILE CG2 C -0.128 -2.676 -8.099 1.00 . A A . 124 ILE CG2 1 1
10 11153 1 1 42 ILE H H -4.082 -4.021 -8.120 1.00 . A A . 124 ILE H 1 1
10 11154 1 1 42 ILE HA H -1.880 -3.752 -6.242 1.00 . A A . 124 ILE HA 1 1
10 11155 1 1 42 ILE HB H -1.849 -3.300 -9.173 1.00 . A A . 124 ILE HB 1 1
10 11156 1 1 42 ILE HD11 H -0.333 -5.137 -10.342 1.00 . A A . 124 ILE HD11 1 1
10 11157 1 1 42 ILE HD12 H 0.967 -4.821 -9.192 1.00 . A A . 124 ILE HD12 1 1
10 11158 1 1 42 ILE HD13 H 0.279 -6.440 -9.321 1.00 . A A . 124 ILE HD13 1 1
10 11159 1 1 42 ILE HG12 H -0.525 -5.296 -7.351 1.00 . A A . 124 ILE HG12 1 1
10 11160 1 1 42 ILE HG13 H -1.834 -5.628 -8.467 1.00 . A A . 124 ILE HG13 1 1
10 11161 1 1 42 ILE HG21 H 0.394 -2.962 -7.196 1.00 . A A . 124 ILE HG21 1 1
10 11162 1 1 42 ILE HG22 H 0.529 -2.798 -8.948 1.00 . A A . 124 ILE HG22 1 1
10 11163 1 1 42 ILE HG23 H -0.438 -1.644 -8.025 1.00 . A A . 124 ILE HG23 1 1
10 11164 1 1 42 ILE N N -3.550 -4.134 -7.315 1.00 . A A . 124 ILE N 1 1
10 11165 1 1 42 ILE O O -3.579 -1.357 -7.579 1.00 . A A . 124 ILE O 1 1
10 11166 1 1 43 ILE C C -0.917 0.695 -5.869 1.00 . A A . 125 ILE C 1 1
10 11167 1 1 43 ILE CA C -2.130 -0.073 -5.508 1.00 . A A . 125 ILE CA 1 1
10 11168 1 1 43 ILE CB C -2.247 -0.059 -3.983 1.00 . A A . 125 ILE CB 1 1
10 11169 1 1 43 ILE CD1 C -4.449 -1.285 -3.924 1.00 . A A . 125 ILE CD1 1 1
10 11170 1 1 43 ILE CG1 C -3.006 -1.276 -3.498 1.00 . A A . 125 ILE CG1 1 1
10 11171 1 1 43 ILE CG2 C -2.952 1.213 -3.540 1.00 . A A . 125 ILE CG2 1 1
10 11172 1 1 43 ILE H H -1.197 -1.837 -5.731 1.00 . A A . 125 ILE H 1 1
10 11173 1 1 43 ILE HA H -3.001 0.382 -5.922 1.00 . A A . 125 ILE HA 1 1
10 11174 1 1 43 ILE HB H -1.245 -0.066 -3.570 1.00 . A A . 125 ILE HB 1 1
10 11175 1 1 43 ILE HD11 H -4.927 -0.384 -3.567 1.00 . A A . 125 ILE HD11 1 1
10 11176 1 1 43 ILE HD12 H -4.504 -1.319 -5.002 1.00 . A A . 125 ILE HD12 1 1
10 11177 1 1 43 ILE HD13 H -4.945 -2.147 -3.506 1.00 . A A . 125 ILE HD13 1 1
10 11178 1 1 43 ILE HG12 H -2.535 -2.147 -3.908 1.00 . A A . 125 ILE HG12 1 1
10 11179 1 1 43 ILE HG13 H -2.969 -1.316 -2.419 1.00 . A A . 125 ILE HG13 1 1
10 11180 1 1 43 ILE HG21 H -2.319 2.070 -3.747 1.00 . A A . 125 ILE HG21 1 1
10 11181 1 1 43 ILE HG22 H -3.885 1.315 -4.072 1.00 . A A . 125 ILE HG22 1 1
10 11182 1 1 43 ILE HG23 H -3.144 1.167 -2.478 1.00 . A A . 125 ILE HG23 1 1
10 11183 1 1 43 ILE N N -1.960 -1.366 -6.028 1.00 . A A . 125 ILE N 1 1
10 11184 1 1 43 ILE O O 0.108 0.142 -6.218 1.00 . A A . 125 ILE O 1 1
10 11185 1 1 44 GLU C C -0.294 3.969 -4.936 1.00 . A A . 126 GLU C 1 1
10 11186 1 1 44 GLU CA C 0.010 2.883 -5.898 1.00 . A A . 126 GLU CA 1 1
10 11187 1 1 44 GLU CB C 0.125 3.473 -7.290 1.00 . A A . 126 GLU CB 1 1
10 11188 1 1 44 GLU CD C 0.358 2.970 -9.749 1.00 . A A . 126 GLU CD 1 1
10 11189 1 1 44 GLU CG C 0.614 2.504 -8.333 1.00 . A A . 126 GLU CG 1 1
10 11190 1 1 44 GLU H H -1.977 2.244 -5.606 1.00 . A A . 126 GLU H 1 1
10 11191 1 1 44 GLU HA H 0.932 2.394 -5.616 1.00 . A A . 126 GLU HA 1 1
10 11192 1 1 44 GLU HB2 H -0.839 3.845 -7.592 1.00 . A A . 126 GLU HB2 1 1
10 11193 1 1 44 GLU HB3 H 0.823 4.293 -7.238 1.00 . A A . 126 GLU HB3 1 1
10 11194 1 1 44 GLU HG2 H 1.675 2.411 -8.207 1.00 . A A . 126 GLU HG2 1 1
10 11195 1 1 44 GLU HG3 H 0.140 1.541 -8.174 1.00 . A A . 126 GLU HG3 1 1
10 11196 1 1 44 GLU N N -1.075 1.939 -5.795 1.00 . A A . 126 GLU N 1 1
10 11197 1 1 44 GLU O O -1.021 4.903 -5.274 1.00 . A A . 126 GLU O 1 1
10 11198 1 1 44 GLU OE1 O -0.776 3.382 -10.058 1.00 . A A . 126 GLU OE1 1 1
10 11199 1 1 44 GLU OE2 O 1.300 2.916 -10.570 1.00 . A A . 126 GLU OE2 1 1
10 11200 1 1 45 VAL C C 0.392 5.927 -2.476 1.00 . A A . 127 VAL C 1 1
10 11201 1 1 45 VAL CA C -0.406 4.690 -2.780 1.00 . A A . 127 VAL CA 1 1
10 11202 1 1 45 VAL CB C -0.431 3.793 -1.486 1.00 . A A . 127 VAL CB 1 1
10 11203 1 1 45 VAL CG1 C -1.612 2.862 -1.397 1.00 . A A . 127 VAL CG1 1 1
10 11204 1 1 45 VAL CG2 C 0.823 2.934 -1.404 1.00 . A A . 127 VAL CG2 1 1
10 11205 1 1 45 VAL H H 0.930 3.303 -3.469 1.00 . A A . 127 VAL H 1 1
10 11206 1 1 45 VAL HA H -1.379 4.936 -3.045 1.00 . A A . 127 VAL HA 1 1
10 11207 1 1 45 VAL HB H -0.450 4.431 -0.636 1.00 . A A . 127 VAL HB 1 1
10 11208 1 1 45 VAL HG11 H -1.792 2.625 -0.352 1.00 . A A . 127 VAL HG11 1 1
10 11209 1 1 45 VAL HG12 H -2.485 3.349 -1.800 1.00 . A A . 127 VAL HG12 1 1
10 11210 1 1 45 VAL HG13 H -1.409 1.950 -1.950 1.00 . A A . 127 VAL HG13 1 1
10 11211 1 1 45 VAL HG21 H 1.611 3.486 -0.917 1.00 . A A . 127 VAL HG21 1 1
10 11212 1 1 45 VAL HG22 H 0.604 2.036 -0.847 1.00 . A A . 127 VAL HG22 1 1
10 11213 1 1 45 VAL HG23 H 1.133 2.662 -2.402 1.00 . A A . 127 VAL HG23 1 1
10 11214 1 1 45 VAL N N 0.184 3.874 -3.713 1.00 . A A . 127 VAL N 1 1
10 11215 1 1 45 VAL O O 0.513 6.834 -3.288 1.00 . A A . 127 VAL O 1 1
10 11216 1 1 46 VAL C C 3.309 6.075 -0.726 1.00 . A A . 128 VAL C 1 1
10 11217 1 1 46 VAL CA C 2.026 6.771 -0.993 1.00 . A A . 128 VAL CA 1 1
10 11218 1 1 46 VAL CB C 1.437 7.402 0.264 1.00 . A A . 128 VAL CB 1 1
10 11219 1 1 46 VAL CG1 C 1.411 6.390 1.383 1.00 . A A . 128 VAL CG1 1 1
10 11220 1 1 46 VAL CG2 C 2.155 8.644 0.668 1.00 . A A . 128 VAL CG2 1 1
10 11221 1 1 46 VAL H H 0.951 5.048 -0.906 1.00 . A A . 128 VAL H 1 1
10 11222 1 1 46 VAL HA H 2.144 7.485 -1.750 1.00 . A A . 128 VAL HA 1 1
10 11223 1 1 46 VAL HB H 0.416 7.663 0.040 1.00 . A A . 128 VAL HB 1 1
10 11224 1 1 46 VAL HG11 H 2.420 6.087 1.623 1.00 . A A . 128 VAL HG11 1 1
10 11225 1 1 46 VAL HG12 H 0.944 6.821 2.255 1.00 . A A . 128 VAL HG12 1 1
10 11226 1 1 46 VAL HG13 H 0.840 5.524 1.057 1.00 . A A . 128 VAL HG13 1 1
10 11227 1 1 46 VAL HG21 H 1.658 9.064 1.531 1.00 . A A . 128 VAL HG21 1 1
10 11228 1 1 46 VAL HG22 H 3.173 8.395 0.912 1.00 . A A . 128 VAL HG22 1 1
10 11229 1 1 46 VAL HG23 H 2.129 9.345 -0.144 1.00 . A A . 128 VAL HG23 1 1
10 11230 1 1 46 VAL N N 1.107 5.807 -1.440 1.00 . A A . 128 VAL N 1 1
10 11231 1 1 46 VAL O O 4.375 6.650 -0.521 1.00 . A A . 128 VAL O 1 1
10 11232 1 1 47 GLY C C 4.484 4.025 1.098 1.00 . A A . 129 GLY C 1 1
10 11233 1 1 47 GLY CA C 4.172 3.899 -0.360 1.00 . A A . 129 GLY CA 1 1
10 11234 1 1 47 GLY H H 2.267 4.447 -1.061 1.00 . A A . 129 GLY H 1 1
10 11235 1 1 47 GLY HA2 H 3.863 2.893 -0.542 1.00 . A A . 129 GLY HA2 1 1
10 11236 1 1 47 GLY HA3 H 5.068 4.103 -0.928 1.00 . A A . 129 GLY HA3 1 1
10 11237 1 1 47 GLY N N 3.147 4.789 -0.775 1.00 . A A . 129 GLY N 1 1
10 11238 1 1 47 GLY O O 3.652 4.415 1.909 1.00 . A A . 129 GLY O 1 1
10 11239 1 1 48 GLU C C 6.183 4.841 3.586 1.00 . A A . 130 GLU C 1 1
10 11240 1 1 48 GLU CA C 6.290 3.596 2.716 1.00 . A A . 130 GLU CA 1 1
10 11241 1 1 48 GLU CB C 7.722 3.022 2.585 1.00 . A A . 130 GLU CB 1 1
10 11242 1 1 48 GLU CD C 9.375 4.665 3.572 1.00 . A A . 130 GLU CD 1 1
10 11243 1 1 48 GLU CG C 8.703 3.312 3.716 1.00 . A A . 130 GLU CG 1 1
10 11244 1 1 48 GLU H H 6.286 3.567 0.602 1.00 . A A . 130 GLU H 1 1
10 11245 1 1 48 GLU HA H 5.674 2.880 3.201 1.00 . A A . 130 GLU HA 1 1
10 11246 1 1 48 GLU HB2 H 7.642 1.949 2.500 1.00 . A A . 130 GLU HB2 1 1
10 11247 1 1 48 GLU HB3 H 8.152 3.403 1.670 1.00 . A A . 130 GLU HB3 1 1
10 11248 1 1 48 GLU HG2 H 8.167 3.291 4.654 1.00 . A A . 130 GLU HG2 1 1
10 11249 1 1 48 GLU HG3 H 9.464 2.547 3.720 1.00 . A A . 130 GLU HG3 1 1
10 11250 1 1 48 GLU N N 5.715 3.735 1.370 1.00 . A A . 130 GLU N 1 1
10 11251 1 1 48 GLU O O 6.647 4.878 4.719 1.00 . A A . 130 GLU O 1 1
10 11252 1 1 48 GLU OE1 O 9.538 5.134 2.428 1.00 . A A . 130 GLU OE1 1 1
10 11253 1 1 48 GLU OE2 O 9.761 5.248 4.607 1.00 . A A . 130 GLU OE2 1 1
10 11254 1 1 49 VAL C C 4.791 6.987 5.089 1.00 . A A . 131 VAL C 1 1
10 11255 1 1 49 VAL CA C 5.485 7.132 3.743 1.00 . A A . 131 VAL CA 1 1
10 11256 1 1 49 VAL CB C 4.761 8.185 2.897 1.00 . A A . 131 VAL CB 1 1
10 11257 1 1 49 VAL CG1 C 4.607 9.498 3.654 1.00 . A A . 131 VAL CG1 1 1
10 11258 1 1 49 VAL CG2 C 5.503 8.423 1.594 1.00 . A A . 131 VAL CG2 1 1
10 11259 1 1 49 VAL H H 4.993 5.657 2.269 1.00 . A A . 131 VAL H 1 1
10 11260 1 1 49 VAL HA H 6.481 7.458 3.912 1.00 . A A . 131 VAL HA 1 1
10 11261 1 1 49 VAL HB H 3.783 7.794 2.674 1.00 . A A . 131 VAL HB 1 1
10 11262 1 1 49 VAL HG11 H 3.999 9.339 4.531 1.00 . A A . 131 VAL HG11 1 1
10 11263 1 1 49 VAL HG12 H 5.581 9.857 3.951 1.00 . A A . 131 VAL HG12 1 1
10 11264 1 1 49 VAL HG13 H 4.134 10.229 3.015 1.00 . A A . 131 VAL HG13 1 1
10 11265 1 1 49 VAL HG21 H 4.982 9.173 1.017 1.00 . A A . 131 VAL HG21 1 1
10 11266 1 1 49 VAL HG22 H 6.504 8.767 1.809 1.00 . A A . 131 VAL HG22 1 1
10 11267 1 1 49 VAL HG23 H 5.550 7.503 1.032 1.00 . A A . 131 VAL HG23 1 1
10 11268 1 1 49 VAL N N 5.549 5.841 3.063 1.00 . A A . 131 VAL N 1 1
10 11269 1 1 49 VAL O O 5.052 7.724 6.042 1.00 . A A . 131 VAL O 1 1
10 11270 1 1 50 GLU C C 3.949 4.548 7.134 1.00 . A A . 132 GLU C 1 1
10 11271 1 1 50 GLU CA C 3.257 5.664 6.408 1.00 . A A . 132 GLU CA 1 1
10 11272 1 1 50 GLU CB C 1.809 5.366 6.216 1.00 . A A . 132 GLU CB 1 1
10 11273 1 1 50 GLU CD C 1.245 7.557 5.140 1.00 . A A . 132 GLU CD 1 1
10 11274 1 1 50 GLU CG C 1.199 6.050 5.013 1.00 . A A . 132 GLU CG 1 1
10 11275 1 1 50 GLU H H 3.811 5.438 4.363 1.00 . A A . 132 GLU H 1 1
10 11276 1 1 50 GLU HA H 3.322 6.480 7.008 1.00 . A A . 132 GLU HA 1 1
10 11277 1 1 50 GLU HB2 H 1.707 4.310 6.127 1.00 . A A . 132 GLU HB2 1 1
10 11278 1 1 50 GLU HB3 H 1.283 5.692 7.094 1.00 . A A . 132 GLU HB3 1 1
10 11279 1 1 50 GLU HG2 H 1.751 5.753 4.123 1.00 . A A . 132 GLU HG2 1 1
10 11280 1 1 50 GLU HG3 H 0.170 5.738 4.916 1.00 . A A . 132 GLU HG3 1 1
10 11281 1 1 50 GLU N N 3.948 5.983 5.165 1.00 . A A . 132 GLU N 1 1
10 11282 1 1 50 GLU O O 3.355 3.817 7.894 1.00 . A A . 132 GLU O 1 1
10 11283 1 1 50 GLU OE1 O 0.647 8.100 6.096 1.00 . A A . 132 GLU OE1 1 1
10 11284 1 1 50 GLU OE2 O 1.899 8.201 4.306 1.00 . A A . 132 GLU OE2 1 1
10 11285 1 1 51 GLU C C 5.555 2.322 8.028 1.00 . A A . 133 GLU C 1 1
10 11286 1 1 51 GLU CA C 6.183 3.571 7.412 1.00 . A A . 133 GLU CA 1 1
10 11287 1 1 51 GLU CB C 7.135 4.272 8.337 1.00 . A A . 133 GLU CB 1 1
10 11288 1 1 51 GLU CD C 7.459 6.029 10.100 1.00 . A A . 133 GLU CD 1 1
10 11289 1 1 51 GLU CG C 6.467 5.147 9.381 1.00 . A A . 133 GLU CG 1 1
10 11290 1 1 51 GLU H H 5.602 5.338 6.519 1.00 . A A . 133 GLU H 1 1
10 11291 1 1 51 GLU HA H 6.743 3.255 6.546 1.00 . A A . 133 GLU HA 1 1
10 11292 1 1 51 GLU HB2 H 7.712 3.541 8.827 1.00 . A A . 133 GLU HB2 1 1
10 11293 1 1 51 GLU HB3 H 7.778 4.891 7.740 1.00 . A A . 133 GLU HB3 1 1
10 11294 1 1 51 GLU HG2 H 5.737 5.776 8.894 1.00 . A A . 133 GLU HG2 1 1
10 11295 1 1 51 GLU HG3 H 5.973 4.515 10.106 1.00 . A A . 133 GLU HG3 1 1
10 11296 1 1 51 GLU N N 5.240 4.561 6.953 1.00 . A A . 133 GLU N 1 1
10 11297 1 1 51 GLU O O 5.368 2.212 9.243 1.00 . A A . 133 GLU O 1 1
10 11298 1 1 51 GLU OE1 O 8.181 5.524 10.982 1.00 . A A . 133 GLU OE1 1 1
10 11299 1 1 51 GLU OE2 O 7.509 7.238 9.793 1.00 . A A . 133 GLU OE2 1 1
10 11300 1 1 52 GLY C C 3.130 0.256 7.041 1.00 . A A . 134 GLY C 1 1
10 11301 1 1 52 GLY CA C 4.555 0.180 7.505 1.00 . A A . 134 GLY CA 1 1
10 11302 1 1 52 GLY H H 5.545 1.501 6.238 1.00 . A A . 134 GLY H 1 1
10 11303 1 1 52 GLY HA2 H 5.031 -0.657 7.038 1.00 . A A . 134 GLY HA2 1 1
10 11304 1 1 52 GLY HA3 H 4.580 0.065 8.564 1.00 . A A . 134 GLY HA3 1 1
10 11305 1 1 52 GLY N N 5.265 1.379 7.148 1.00 . A A . 134 GLY N 1 1
10 11306 1 1 52 GLY O O 2.414 -0.742 6.964 1.00 . A A . 134 GLY O 1 1
10 11307 1 1 53 TRP C C 1.525 2.555 4.993 1.00 . A A . 135 TRP C 1 1
10 11308 1 1 53 TRP CA C 1.416 1.796 6.284 1.00 . A A . 135 TRP CA 1 1
10 11309 1 1 53 TRP CB C 0.680 2.652 7.328 1.00 . A A . 135 TRP CB 1 1
10 11310 1 1 53 TRP CD1 C 1.995 1.920 9.423 1.00 . A A . 135 TRP CD1 1 1
10 11311 1 1 53 TRP CD2 C -0.206 2.062 9.753 1.00 . A A . 135 TRP CD2 1 1
10 11312 1 1 53 TRP CE2 C 0.421 1.664 10.946 1.00 . A A . 135 TRP CE2 1 1
10 11313 1 1 53 TRP CE3 C -1.590 2.220 9.748 1.00 . A A . 135 TRP CE3 1 1
10 11314 1 1 53 TRP CG C 0.831 2.212 8.768 1.00 . A A . 135 TRP CG 1 1
10 11315 1 1 53 TRP CH2 C -1.631 1.578 12.089 1.00 . A A . 135 TRP CH2 1 1
10 11316 1 1 53 TRP CZ2 C -0.273 1.418 12.112 1.00 . A A . 135 TRP CZ2 1 1
10 11317 1 1 53 TRP CZ3 C -2.293 1.976 10.918 1.00 . A A . 135 TRP CZ3 1 1
10 11318 1 1 53 TRP H H 3.414 2.184 6.757 1.00 . A A . 135 TRP H 1 1
10 11319 1 1 53 TRP HA H 0.883 0.909 6.094 1.00 . A A . 135 TRP HA 1 1
10 11320 1 1 53 TRP HB2 H 1.069 3.654 7.258 1.00 . A A . 135 TRP HB2 1 1
10 11321 1 1 53 TRP HB3 H -0.375 2.664 7.089 1.00 . A A . 135 TRP HB3 1 1
10 11322 1 1 53 TRP HD1 H 2.971 1.940 8.976 1.00 . A A . 135 TRP HD1 1 1
10 11323 1 1 53 TRP HE1 H 2.431 1.343 11.345 1.00 . A A . 135 TRP HE1 1 1
10 11324 1 1 53 TRP HE3 H -2.112 2.526 8.859 1.00 . A A . 135 TRP HE3 1 1
10 11325 1 1 53 TRP HH2 H -2.216 1.399 12.983 1.00 . A A . 135 TRP HH2 1 1
10 11326 1 1 53 TRP HZ2 H 0.238 1.111 13.012 1.00 . A A . 135 TRP HZ2 1 1
10 11327 1 1 53 TRP HZ3 H -3.367 2.093 10.934 1.00 . A A . 135 TRP HZ3 1 1
10 11328 1 1 53 TRP N N 2.750 1.466 6.713 1.00 . A A . 135 TRP N 1 1
10 11329 1 1 53 TRP NE1 N 1.751 1.589 10.704 1.00 . A A . 135 TRP NE1 1 1
10 11330 1 1 53 TRP O O 2.557 3.171 4.723 1.00 . A A . 135 TRP O 1 1
10 11331 1 1 54 TRP C C -0.883 3.731 2.739 1.00 . A A . 136 TRP C 1 1
10 11332 1 1 54 TRP CA C 0.448 3.086 2.925 1.00 . A A . 136 TRP CA 1 1
10 11333 1 1 54 TRP CB C 0.629 2.056 1.842 1.00 . A A . 136 TRP CB 1 1
10 11334 1 1 54 TRP CD1 C 2.984 1.766 2.493 1.00 . A A . 136 TRP CD1 1 1
10 11335 1 1 54 TRP CD2 C 2.006 -0.157 2.058 1.00 . A A . 136 TRP CD2 1 1
10 11336 1 1 54 TRP CE2 C 3.337 -0.404 2.420 1.00 . A A . 136 TRP CE2 1 1
10 11337 1 1 54 TRP CE3 C 1.190 -1.223 1.742 1.00 . A A . 136 TRP CE3 1 1
10 11338 1 1 54 TRP CG C 1.828 1.248 2.108 1.00 . A A . 136 TRP CG 1 1
10 11339 1 1 54 TRP CH2 C 3.054 -2.718 2.148 1.00 . A A . 136 TRP CH2 1 1
10 11340 1 1 54 TRP CZ2 C 3.874 -1.675 2.474 1.00 . A A . 136 TRP CZ2 1 1
10 11341 1 1 54 TRP CZ3 C 1.718 -2.498 1.789 1.00 . A A . 136 TRP CZ3 1 1
10 11342 1 1 54 TRP H H -0.271 2.017 4.458 1.00 . A A . 136 TRP H 1 1
10 11343 1 1 54 TRP HA H 1.244 3.822 2.871 1.00 . A A . 136 TRP HA 1 1
10 11344 1 1 54 TRP HB2 H -0.239 1.425 1.799 1.00 . A A . 136 TRP HB2 1 1
10 11345 1 1 54 TRP HB3 H 0.760 2.557 0.901 1.00 . A A . 136 TRP HB3 1 1
10 11346 1 1 54 TRP HD1 H 3.117 2.830 2.643 1.00 . A A . 136 TRP HD1 1 1
10 11347 1 1 54 TRP HE1 H 4.820 0.932 2.976 1.00 . A A . 136 TRP HE1 1 1
10 11348 1 1 54 TRP HE3 H 0.155 -1.070 1.498 1.00 . A A . 136 TRP HE3 1 1
10 11349 1 1 54 TRP HH2 H 3.427 -3.732 2.172 1.00 . A A . 136 TRP HH2 1 1
10 11350 1 1 54 TRP HZ2 H 4.901 -1.838 2.747 1.00 . A A . 136 TRP HZ2 1 1
10 11351 1 1 54 TRP HZ3 H 1.093 -3.341 1.541 1.00 . A A . 136 TRP HZ3 1 1
10 11352 1 1 54 TRP N N 0.491 2.479 4.189 1.00 . A A . 136 TRP N 1 1
10 11353 1 1 54 TRP NE1 N 3.907 0.793 2.696 1.00 . A A . 136 TRP NE1 1 1
10 11354 1 1 54 TRP O O -1.861 3.405 3.388 1.00 . A A . 136 TRP O 1 1
10 11355 1 1 55 GLU C C -2.163 5.639 0.050 1.00 . A A . 137 GLU C 1 1
10 11356 1 1 55 GLU CA C -2.053 5.414 1.501 1.00 . A A . 137 GLU CA 1 1
10 11357 1 1 55 GLU CB C -1.955 6.797 2.074 1.00 . A A . 137 GLU CB 1 1
10 11358 1 1 55 GLU CD C -2.118 8.088 4.205 1.00 . A A . 137 GLU CD 1 1
10 11359 1 1 55 GLU CG C -1.548 6.865 3.516 1.00 . A A . 137 GLU CG 1 1
10 11360 1 1 55 GLU H H -0.131 4.536 1.188 1.00 . A A . 137 GLU H 1 1
10 11361 1 1 55 GLU HA H -2.925 4.919 1.862 1.00 . A A . 137 GLU HA 1 1
10 11362 1 1 55 GLU HB2 H -1.227 7.334 1.480 1.00 . A A . 137 GLU HB2 1 1
10 11363 1 1 55 GLU HB3 H -2.921 7.267 1.964 1.00 . A A . 137 GLU HB3 1 1
10 11364 1 1 55 GLU HG2 H -1.895 5.968 4.008 1.00 . A A . 137 GLU HG2 1 1
10 11365 1 1 55 GLU HG3 H -0.470 6.909 3.569 1.00 . A A . 137 GLU HG3 1 1
10 11366 1 1 55 GLU N N -0.889 4.580 1.796 1.00 . A A . 137 GLU N 1 1
10 11367 1 1 55 GLU O O -1.300 6.284 -0.497 1.00 . A A . 137 GLU O 1 1
10 11368 1 1 55 GLU OE1 O -1.777 9.219 3.805 1.00 . A A . 137 GLU OE1 1 1
10 11369 1 1 55 GLU OE2 O -2.905 7.922 5.162 1.00 . A A . 137 GLU OE2 1 1
10 11370 1 1 56 GLY C C -4.424 5.072 -2.701 1.00 . A A . 138 GLY C 1 1
10 11371 1 1 56 GLY CA C -3.168 5.311 -1.983 1.00 . A A . 138 GLY CA 1 1
10 11372 1 1 56 GLY H H -4.018 5.013 -0.100 1.00 . A A . 138 GLY H 1 1
10 11373 1 1 56 GLY HA2 H -2.764 6.250 -2.279 1.00 . A A . 138 GLY HA2 1 1
10 11374 1 1 56 GLY HA3 H -2.483 4.537 -2.270 1.00 . A A . 138 GLY HA3 1 1
10 11375 1 1 56 GLY N N -3.228 5.277 -0.574 1.00 . A A . 138 GLY N 1 1
10 11376 1 1 56 GLY O O -5.492 5.049 -2.121 1.00 . A A . 138 GLY O 1 1
10 11377 1 1 57 VAL C C -5.430 3.417 -5.550 1.00 . A A . 139 VAL C 1 1
10 11378 1 1 57 VAL CA C -5.408 4.737 -4.826 1.00 . A A . 139 VAL CA 1 1
10 11379 1 1 57 VAL CB C -5.416 5.898 -5.811 1.00 . A A . 139 VAL CB 1 1
10 11380 1 1 57 VAL CG1 C -4.324 5.761 -6.860 1.00 . A A . 139 VAL CG1 1 1
10 11381 1 1 57 VAL CG2 C -6.782 6.057 -6.437 1.00 . A A . 139 VAL CG2 1 1
10 11382 1 1 57 VAL H H -3.370 4.698 -4.362 1.00 . A A . 139 VAL H 1 1
10 11383 1 1 57 VAL HA H -6.293 4.815 -4.201 1.00 . A A . 139 VAL HA 1 1
10 11384 1 1 57 VAL HB H -5.205 6.775 -5.241 1.00 . A A . 139 VAL HB 1 1
10 11385 1 1 57 VAL HG11 H -3.359 5.746 -6.373 1.00 . A A . 139 VAL HG11 1 1
10 11386 1 1 57 VAL HG12 H -4.464 4.843 -7.410 1.00 . A A . 139 VAL HG12 1 1
10 11387 1 1 57 VAL HG13 H -4.370 6.600 -7.538 1.00 . A A . 139 VAL HG13 1 1
10 11388 1 1 57 VAL HG21 H -7.521 6.179 -5.653 1.00 . A A . 139 VAL HG21 1 1
10 11389 1 1 57 VAL HG22 H -6.788 6.923 -7.080 1.00 . A A . 139 VAL HG22 1 1
10 11390 1 1 57 VAL HG23 H -7.018 5.174 -7.013 1.00 . A A . 139 VAL HG23 1 1
10 11391 1 1 57 VAL N N -4.276 4.830 -3.979 1.00 . A A . 139 VAL N 1 1
10 11392 1 1 57 VAL O O -4.395 2.868 -5.935 1.00 . A A . 139 VAL O 1 1
10 11393 1 1 58 LEU C C -7.870 1.839 -7.401 1.00 . A A . 140 LEU C 1 1
10 11394 1 1 58 LEU CA C -6.839 1.672 -6.310 1.00 . A A . 140 LEU CA 1 1
10 11395 1 1 58 LEU CB C -7.277 0.711 -5.251 1.00 . A A . 140 LEU CB 1 1
10 11396 1 1 58 LEU CD1 C -8.215 -1.563 -5.669 1.00 . A A . 140 LEU CD1 1 1
10 11397 1 1 58 LEU CD2 C -9.611 0.208 -4.596 1.00 . A A . 140 LEU CD2 1 1
10 11398 1 1 58 LEU CG C -8.513 -0.084 -5.591 1.00 . A A . 140 LEU CG 1 1
10 11399 1 1 58 LEU H H -7.392 3.363 -5.326 1.00 . A A . 140 LEU H 1 1
10 11400 1 1 58 LEU HA H -5.911 1.333 -6.740 1.00 . A A . 140 LEU HA 1 1
10 11401 1 1 58 LEU HB2 H -6.459 0.061 -5.081 1.00 . A A . 140 LEU HB2 1 1
10 11402 1 1 58 LEU HB3 H -7.470 1.261 -4.345 1.00 . A A . 140 LEU HB3 1 1
10 11403 1 1 58 LEU HD11 H -7.839 -1.905 -4.715 1.00 . A A . 140 LEU HD11 1 1
10 11404 1 1 58 LEU HD12 H -9.119 -2.100 -5.913 1.00 . A A . 140 LEU HD12 1 1
10 11405 1 1 58 LEU HD13 H -7.473 -1.740 -6.432 1.00 . A A . 140 LEU HD13 1 1
10 11406 1 1 58 LEU HD21 H -9.291 -0.091 -3.609 1.00 . A A . 140 LEU HD21 1 1
10 11407 1 1 58 LEU HD22 H -9.828 1.266 -4.599 1.00 . A A . 140 LEU HD22 1 1
10 11408 1 1 58 LEU HD23 H -10.500 -0.342 -4.868 1.00 . A A . 140 LEU HD23 1 1
10 11409 1 1 58 LEU HG H -8.855 0.247 -6.550 1.00 . A A . 140 LEU HG 1 1
10 11410 1 1 58 LEU N N -6.618 2.902 -5.689 1.00 . A A . 140 LEU N 1 1
10 11411 1 1 58 LEU O O -9.053 2.068 -7.162 1.00 . A A . 140 LEU O 1 1
10 11412 1 1 59 ASN C C -9.015 3.188 -9.832 1.00 . A A . 141 ASN C 1 1
10 11413 1 1 59 ASN CA C -8.182 1.922 -9.811 1.00 . A A . 141 ASN CA 1 1
10 11414 1 1 59 ASN CB C -9.069 0.720 -9.964 1.00 . A A . 141 ASN CB 1 1
10 11415 1 1 59 ASN CG C -8.314 -0.432 -10.547 1.00 . A A . 141 ASN CG 1 1
10 11416 1 1 59 ASN H H -6.413 1.650 -8.664 1.00 . A A . 141 ASN H 1 1
10 11417 1 1 59 ASN HA H -7.501 1.950 -10.625 1.00 . A A . 141 ASN HA 1 1
10 11418 1 1 59 ASN HB2 H -9.416 0.444 -8.987 1.00 . A A . 141 ASN HB2 1 1
10 11419 1 1 59 ASN HB3 H -9.906 0.958 -10.603 1.00 . A A . 141 ASN HB3 1 1
10 11420 1 1 59 ASN HD21 H -7.795 -1.024 -8.730 1.00 . A A . 141 ASN HD21 1 1
10 11421 1 1 59 ASN HD22 H -7.200 -1.949 -10.041 1.00 . A A . 141 ASN HD22 1 1
10 11422 1 1 59 ASN N N -7.371 1.795 -8.595 1.00 . A A . 141 ASN N 1 1
10 11423 1 1 59 ASN ND2 N -7.712 -1.219 -9.689 1.00 . A A . 141 ASN ND2 1 1
10 11424 1 1 59 ASN O O -10.043 3.286 -10.501 1.00 . A A . 141 ASN O 1 1
10 11425 1 1 59 ASN OD1 O -8.251 -0.604 -11.763 1.00 . A A . 141 ASN OD1 1 1
10 11426 1 1 60 GLY C C -9.867 5.644 -7.666 1.00 . A A . 142 GLY C 1 1
10 11427 1 1 60 GLY CA C -9.183 5.423 -8.988 1.00 . A A . 142 GLY CA 1 1
10 11428 1 1 60 GLY H H -7.762 3.945 -8.582 1.00 . A A . 142 GLY H 1 1
10 11429 1 1 60 GLY HA2 H -8.438 6.174 -9.115 1.00 . A A . 142 GLY HA2 1 1
10 11430 1 1 60 GLY HA3 H -9.897 5.493 -9.766 1.00 . A A . 142 GLY HA3 1 1
10 11431 1 1 60 GLY N N -8.550 4.134 -9.082 1.00 . A A . 142 GLY N 1 1
10 11432 1 1 60 GLY O O -10.309 6.742 -7.342 1.00 . A A . 142 GLY O 1 1
10 11433 1 1 61 LYS C C -9.401 4.832 -4.569 1.00 . A A . 143 LYS C 1 1
10 11434 1 1 61 LYS CA C -10.493 4.606 -5.585 1.00 . A A . 143 LYS CA 1 1
10 11435 1 1 61 LYS CB C -11.179 3.279 -5.325 1.00 . A A . 143 LYS CB 1 1
10 11436 1 1 61 LYS CD C -13.314 3.028 -3.993 1.00 . A A . 143 LYS CD 1 1
10 11437 1 1 61 LYS CE C -13.732 1.661 -4.514 1.00 . A A . 143 LYS CE 1 1
10 11438 1 1 61 LYS CG C -11.802 3.157 -3.942 1.00 . A A . 143 LYS CG 1 1
10 11439 1 1 61 LYS H H -9.582 3.752 -7.252 1.00 . A A . 143 LYS H 1 1
10 11440 1 1 61 LYS HA H -11.204 5.400 -5.537 1.00 . A A . 143 LYS HA 1 1
10 11441 1 1 61 LYS HB2 H -11.935 3.149 -6.069 1.00 . A A . 143 LYS HB2 1 1
10 11442 1 1 61 LYS HB3 H -10.450 2.490 -5.434 1.00 . A A . 143 LYS HB3 1 1
10 11443 1 1 61 LYS HD2 H -13.713 3.163 -3.000 1.00 . A A . 143 LYS HD2 1 1
10 11444 1 1 61 LYS HD3 H -13.708 3.789 -4.650 1.00 . A A . 143 LYS HD3 1 1
10 11445 1 1 61 LYS HE2 H -13.332 1.533 -5.508 1.00 . A A . 143 LYS HE2 1 1
10 11446 1 1 61 LYS HE3 H -13.324 0.900 -3.860 1.00 . A A . 143 LYS HE3 1 1
10 11447 1 1 61 LYS HG2 H -11.400 2.274 -3.470 1.00 . A A . 143 LYS HG2 1 1
10 11448 1 1 61 LYS HG3 H -11.534 4.028 -3.357 1.00 . A A . 143 LYS HG3 1 1
10 11449 1 1 61 LYS HZ1 H -15.639 2.307 -5.078 1.00 . A A . 143 LYS HZ1 1 1
10 11450 1 1 61 LYS HZ2 H -15.603 1.456 -3.607 1.00 . A A . 143 LYS HZ2 1 1
10 11451 1 1 61 LYS HZ3 H -15.448 0.624 -5.072 1.00 . A A . 143 LYS HZ3 1 1
10 11452 1 1 61 LYS N N -9.930 4.587 -6.907 1.00 . A A . 143 LYS N 1 1
10 11453 1 1 61 LYS NZ N -15.207 1.504 -4.569 1.00 . A A . 143 LYS NZ 1 1
10 11454 1 1 61 LYS O O -8.559 3.967 -4.365 1.00 . A A . 143 LYS O 1 1
10 11455 1 1 62 THR C C -8.623 5.985 -1.622 1.00 . A A . 144 THR C 1 1
10 11456 1 1 62 THR CA C -8.301 6.315 -3.071 1.00 . A A . 144 THR CA 1 1
10 11457 1 1 62 THR CB C -7.942 7.786 -3.190 1.00 . A A . 144 THR CB 1 1
10 11458 1 1 62 THR CG2 C -6.491 8.016 -2.788 1.00 . A A . 144 THR CG2 1 1
10 11459 1 1 62 THR H H -10.145 6.604 -4.040 1.00 . A A . 144 THR H 1 1
10 11460 1 1 62 THR HA H -7.447 5.739 -3.378 1.00 . A A . 144 THR HA 1 1
10 11461 1 1 62 THR HB H -8.580 8.327 -2.533 1.00 . A A . 144 THR HB 1 1
10 11462 1 1 62 THR HG1 H -9.073 8.130 -4.771 1.00 . A A . 144 THR HG1 1 1
10 11463 1 1 62 THR HG21 H -6.248 9.063 -2.885 1.00 . A A . 144 THR HG21 1 1
10 11464 1 1 62 THR HG22 H -5.843 7.430 -3.431 1.00 . A A . 144 THR HG22 1 1
10 11465 1 1 62 THR HG23 H -6.349 7.704 -1.763 1.00 . A A . 144 THR HG23 1 1
10 11466 1 1 62 THR N N -9.395 5.980 -3.940 1.00 . A A . 144 THR N 1 1
10 11467 1 1 62 THR O O -9.783 5.942 -1.218 1.00 . A A . 144 THR O 1 1
10 11468 1 1 62 THR OG1 O -8.142 8.232 -4.538 1.00 . A A . 144 THR OG1 1 1
10 11469 1 1 63 GLY C C -6.328 5.312 1.179 1.00 . A A . 145 GLY C 1 1
10 11470 1 1 63 GLY CA C -7.682 5.358 0.513 1.00 . A A . 145 GLY CA 1 1
10 11471 1 1 63 GLY H H -6.678 5.846 -1.263 1.00 . A A . 145 GLY H 1 1
10 11472 1 1 63 GLY HA2 H -8.316 6.047 1.040 1.00 . A A . 145 GLY HA2 1 1
10 11473 1 1 63 GLY HA3 H -8.118 4.363 0.558 1.00 . A A . 145 GLY HA3 1 1
10 11474 1 1 63 GLY N N -7.572 5.753 -0.864 1.00 . A A . 145 GLY N 1 1
10 11475 1 1 63 GLY O O -5.411 6.047 0.816 1.00 . A A . 145 GLY O 1 1
10 11476 1 1 64 MET C C -5.194 2.944 3.705 1.00 . A A . 146 MET C 1 1
10 11477 1 1 64 MET CA C -4.988 4.143 2.849 1.00 . A A . 146 MET CA 1 1
10 11478 1 1 64 MET CB C -4.561 5.301 3.721 1.00 . A A . 146 MET CB 1 1
10 11479 1 1 64 MET CE C -3.489 4.260 7.641 1.00 . A A . 146 MET CE 1 1
10 11480 1 1 64 MET CG C -3.744 4.940 4.964 1.00 . A A . 146 MET CG 1 1
10 11481 1 1 64 MET H H -7.041 3.988 2.438 1.00 . A A . 146 MET H 1 1
10 11482 1 1 64 MET HA H -4.222 3.939 2.116 1.00 . A A . 146 MET HA 1 1
10 11483 1 1 64 MET HB2 H -3.978 5.979 3.130 1.00 . A A . 146 MET HB2 1 1
10 11484 1 1 64 MET HB3 H -5.433 5.780 4.033 1.00 . A A . 146 MET HB3 1 1
10 11485 1 1 64 MET HE1 H -2.866 3.430 7.341 1.00 . A A . 146 MET HE1 1 1
10 11486 1 1 64 MET HE2 H -2.882 5.148 7.738 1.00 . A A . 146 MET HE2 1 1
10 11487 1 1 64 MET HE3 H -3.953 4.036 8.591 1.00 . A A . 146 MET HE3 1 1
10 11488 1 1 64 MET HG2 H -3.127 4.087 4.728 1.00 . A A . 146 MET HG2 1 1
10 11489 1 1 64 MET HG3 H -3.111 5.779 5.214 1.00 . A A . 146 MET HG3 1 1
10 11490 1 1 64 MET N N -6.229 4.442 2.151 1.00 . A A . 146 MET N 1 1
10 11491 1 1 64 MET O O -6.223 2.828 4.345 1.00 . A A . 146 MET O 1 1
10 11492 1 1 64 MET SD S -4.757 4.531 6.404 1.00 . A A . 146 MET SD 1 1
10 11493 1 1 65 PHE C C -3.030 0.734 5.361 1.00 . A A . 147 PHE C 1 1
10 11494 1 1 65 PHE CA C -4.246 0.883 4.492 1.00 . A A . 147 PHE CA 1 1
10 11495 1 1 65 PHE CB C -4.300 -0.343 3.600 1.00 . A A . 147 PHE CB 1 1
10 11496 1 1 65 PHE CD1 C -2.427 -0.181 1.994 1.00 . A A . 147 PHE CD1 1 1
10 11497 1 1 65 PHE CD2 C -4.651 0.122 1.192 1.00 . A A . 147 PHE CD2 1 1
10 11498 1 1 65 PHE CE1 C -1.933 -0.015 0.736 1.00 . A A . 147 PHE CE1 1 1
10 11499 1 1 65 PHE CE2 C -4.165 0.300 -0.083 1.00 . A A . 147 PHE CE2 1 1
10 11500 1 1 65 PHE CG C -3.787 -0.119 2.233 1.00 . A A . 147 PHE CG 1 1
10 11501 1 1 65 PHE CZ C -2.809 0.232 -0.318 1.00 . A A . 147 PHE CZ 1 1
10 11502 1 1 65 PHE H H -3.403 2.306 3.242 1.00 . A A . 147 PHE H 1 1
10 11503 1 1 65 PHE HA H -5.133 0.919 5.095 1.00 . A A . 147 PHE HA 1 1
10 11504 1 1 65 PHE HB2 H -3.687 -1.085 4.034 1.00 . A A . 147 PHE HB2 1 1
10 11505 1 1 65 PHE HB3 H -5.319 -0.729 3.553 1.00 . A A . 147 PHE HB3 1 1
10 11506 1 1 65 PHE HD1 H -1.742 -0.365 2.813 1.00 . A A . 147 PHE HD1 1 1
10 11507 1 1 65 PHE HD2 H -5.719 0.173 1.389 1.00 . A A . 147 PHE HD2 1 1
10 11508 1 1 65 PHE HE1 H -0.860 -0.076 0.583 1.00 . A A . 147 PHE HE1 1 1
10 11509 1 1 65 PHE HE2 H -4.840 0.501 -0.901 1.00 . A A . 147 PHE HE2 1 1
10 11510 1 1 65 PHE HZ H -2.442 0.363 -1.330 1.00 . A A . 147 PHE HZ 1 1
10 11511 1 1 65 PHE N N -4.203 2.093 3.728 1.00 . A A . 147 PHE N 1 1
10 11512 1 1 65 PHE O O -1.971 1.295 5.090 1.00 . A A . 147 PHE O 1 1
10 11513 1 1 66 PRO C C -1.372 -1.733 6.585 1.00 . A A . 148 PRO C 1 1
10 11514 1 1 66 PRO CA C -2.032 -0.515 7.190 1.00 . A A . 148 PRO CA 1 1
10 11515 1 1 66 PRO CB C -2.687 -0.887 8.513 1.00 . A A . 148 PRO CB 1 1
10 11516 1 1 66 PRO CD C -4.449 -0.525 6.961 1.00 . A A . 148 PRO CD 1 1
10 11517 1 1 66 PRO CG C -4.022 -1.413 8.085 1.00 . A A . 148 PRO CG 1 1
10 11518 1 1 66 PRO HA H -1.299 0.260 7.308 1.00 . A A . 148 PRO HA 1 1
10 11519 1 1 66 PRO HB2 H -2.097 -1.641 9.016 1.00 . A A . 148 PRO HB2 1 1
10 11520 1 1 66 PRO HB3 H -2.786 -0.010 9.135 1.00 . A A . 148 PRO HB3 1 1
10 11521 1 1 66 PRO HD2 H -5.009 -1.086 6.227 1.00 . A A . 148 PRO HD2 1 1
10 11522 1 1 66 PRO HD3 H -5.032 0.305 7.332 1.00 . A A . 148 PRO HD3 1 1
10 11523 1 1 66 PRO HG2 H -3.932 -2.433 7.722 1.00 . A A . 148 PRO HG2 1 1
10 11524 1 1 66 PRO HG3 H -4.727 -1.357 8.902 1.00 . A A . 148 PRO HG3 1 1
10 11525 1 1 66 PRO N N -3.165 -0.059 6.406 1.00 . A A . 148 PRO N 1 1
10 11526 1 1 66 PRO O O -0.924 -2.622 7.311 1.00 . A A . 148 PRO O 1 1
10 11527 1 1 67 SER C C -1.112 -4.204 5.037 1.00 . A A . 149 SER C 1 1
10 11528 1 1 67 SER CA C -0.666 -2.843 4.520 1.00 . A A . 149 SER CA 1 1
10 11529 1 1 67 SER CB C 0.776 -2.667 4.821 1.00 . A A . 149 SER CB 1 1
10 11530 1 1 67 SER H H -1.634 -0.979 4.781 1.00 . A A . 149 SER H 1 1
10 11531 1 1 67 SER HA H -0.855 -2.768 3.443 1.00 . A A . 149 SER HA 1 1
10 11532 1 1 67 SER HB2 H 0.871 -2.826 5.850 1.00 . A A . 149 SER HB2 1 1
10 11533 1 1 67 SER HB3 H 1.367 -3.375 4.277 1.00 . A A . 149 SER HB3 1 1
10 11534 1 1 67 SER HG H 1.695 -1.019 5.320 1.00 . A A . 149 SER HG 1 1
10 11535 1 1 67 SER N N -1.322 -1.757 5.255 1.00 . A A . 149 SER N 1 1
10 11536 1 1 67 SER O O -0.364 -5.184 5.052 1.00 . A A . 149 SER O 1 1
10 11537 1 1 67 SER OG O 1.207 -1.354 4.556 1.00 . A A . 149 SER OG 1 1
10 11538 1 1 68 ASN C C -3.234 -6.472 5.359 1.00 . A A . 150 ASN C 1 1
10 11539 1 1 68 ASN CA C -2.845 -5.325 6.247 1.00 . A A . 150 ASN CA 1 1
10 11540 1 1 68 ASN CB C -4.016 -4.832 7.069 1.00 . A A . 150 ASN CB 1 1
10 11541 1 1 68 ASN CG C -4.445 -5.819 8.130 1.00 . A A . 150 ASN CG 1 1
10 11542 1 1 68 ASN H H -2.902 -3.492 5.248 1.00 . A A . 150 ASN H 1 1
10 11543 1 1 68 ASN HA H -2.071 -5.634 6.892 1.00 . A A . 150 ASN HA 1 1
10 11544 1 1 68 ASN HB2 H -3.715 -3.916 7.552 1.00 . A A . 150 ASN HB2 1 1
10 11545 1 1 68 ASN HB3 H -4.856 -4.637 6.416 1.00 . A A . 150 ASN HB3 1 1
10 11546 1 1 68 ASN HD21 H -3.261 -4.928 9.448 1.00 . A A . 150 ASN HD21 1 1
10 11547 1 1 68 ASN HD22 H -4.167 -6.270 10.038 1.00 . A A . 150 ASN HD22 1 1
10 11548 1 1 68 ASN N N -2.331 -4.232 5.466 1.00 . A A . 150 ASN N 1 1
10 11549 1 1 68 ASN ND2 N -3.902 -5.659 9.323 1.00 . A A . 150 ASN ND2 1 1
10 11550 1 1 68 ASN O O -2.825 -7.613 5.546 1.00 . A A . 150 ASN O 1 1
10 11551 1 1 68 ASN OD1 O -5.262 -6.706 7.882 1.00 . A A . 150 ASN OD1 1 1
10 11552 1 1 69 PHE C C -3.389 -6.846 2.187 1.00 . A A . 151 PHE C 1 1
10 11553 1 1 69 PHE CA C -4.380 -7.024 3.316 1.00 . A A . 151 PHE CA 1 1
10 11554 1 1 69 PHE CB C -5.823 -6.710 2.889 1.00 . A A . 151 PHE CB 1 1
10 11555 1 1 69 PHE CD1 C -7.199 -8.243 4.327 1.00 . A A . 151 PHE CD1 1 1
10 11556 1 1 69 PHE CD2 C -7.246 -5.897 4.779 1.00 . A A . 151 PHE CD2 1 1
10 11557 1 1 69 PHE CE1 C -8.055 -8.464 5.390 1.00 . A A . 151 PHE CE1 1 1
10 11558 1 1 69 PHE CE2 C -8.095 -6.111 5.844 1.00 . A A . 151 PHE CE2 1 1
10 11559 1 1 69 PHE CG C -6.787 -6.954 4.010 1.00 . A A . 151 PHE CG 1 1
10 11560 1 1 69 PHE CZ C -8.501 -7.397 6.153 1.00 . A A . 151 PHE CZ 1 1
10 11561 1 1 69 PHE H H -4.293 -5.193 4.328 1.00 . A A . 151 PHE H 1 1
10 11562 1 1 69 PHE HA H -4.337 -8.058 3.671 1.00 . A A . 151 PHE HA 1 1
10 11563 1 1 69 PHE HB2 H -5.902 -5.666 2.603 1.00 . A A . 151 PHE HB2 1 1
10 11564 1 1 69 PHE HB3 H -6.106 -7.338 2.057 1.00 . A A . 151 PHE HB3 1 1
10 11565 1 1 69 PHE HD1 H -6.857 -9.079 3.724 1.00 . A A . 151 PHE HD1 1 1
10 11566 1 1 69 PHE HD2 H -6.936 -4.893 4.534 1.00 . A A . 151 PHE HD2 1 1
10 11567 1 1 69 PHE HE1 H -8.368 -9.472 5.631 1.00 . A A . 151 PHE HE1 1 1
10 11568 1 1 69 PHE HE2 H -8.440 -5.270 6.431 1.00 . A A . 151 PHE HE2 1 1
10 11569 1 1 69 PHE HZ H -9.161 -7.570 6.990 1.00 . A A . 151 PHE HZ 1 1
10 11570 1 1 69 PHE N N -3.991 -6.118 4.366 1.00 . A A . 151 PHE N 1 1
10 11571 1 1 69 PHE O O -3.220 -7.707 1.399 1.00 . A A . 151 PHE O 1 1
10 11572 1 1 70 ILE C C -0.336 -5.432 1.458 1.00 . A A . 152 ILE C 1 1
10 11573 1 1 70 ILE CA C -1.799 -5.387 1.105 1.00 . A A . 152 ILE CA 1 1
10 11574 1 1 70 ILE CB C -2.195 -4.013 0.572 1.00 . A A . 152 ILE CB 1 1
10 11575 1 1 70 ILE CD1 C -0.936 -3.098 -1.361 1.00 . A A . 152 ILE CD1 1 1
10 11576 1 1 70 ILE CG1 C -1.002 -3.182 0.110 1.00 . A A . 152 ILE CG1 1 1
10 11577 1 1 70 ILE CG2 C -3.020 -3.251 1.570 1.00 . A A . 152 ILE CG2 1 1
10 11578 1 1 70 ILE H H -2.614 -5.229 2.982 1.00 . A A . 152 ILE H 1 1
10 11579 1 1 70 ILE HA H -1.970 -6.106 0.322 1.00 . A A . 152 ILE HA 1 1
10 11580 1 1 70 ILE HB H -2.824 -4.194 -0.272 1.00 . A A . 152 ILE HB 1 1
10 11581 1 1 70 ILE HD11 H -0.715 -2.081 -1.647 1.00 . A A . 152 ILE HD11 1 1
10 11582 1 1 70 ILE HD12 H -0.154 -3.766 -1.720 1.00 . A A . 152 ILE HD12 1 1
10 11583 1 1 70 ILE HD13 H -1.888 -3.394 -1.768 1.00 . A A . 152 ILE HD13 1 1
10 11584 1 1 70 ILE HG12 H -1.094 -2.180 0.497 1.00 . A A . 152 ILE HG12 1 1
10 11585 1 1 70 ILE HG13 H -0.067 -3.618 0.453 1.00 . A A . 152 ILE HG13 1 1
10 11586 1 1 70 ILE HG21 H -3.859 -3.854 1.878 1.00 . A A . 152 ILE HG21 1 1
10 11587 1 1 70 ILE HG22 H -2.413 -3.008 2.424 1.00 . A A . 152 ILE HG22 1 1
10 11588 1 1 70 ILE HG23 H -3.376 -2.342 1.105 1.00 . A A . 152 ILE HG23 1 1
10 11589 1 1 70 ILE N N -2.640 -5.761 2.206 1.00 . A A . 152 ILE N 1 1
10 11590 1 1 70 ILE O O 0.141 -4.770 2.367 1.00 . A A . 152 ILE O 1 1
10 11591 1 1 71 LYS C C 2.480 -6.280 -0.434 1.00 . A A . 153 LYS C 1 1
10 11592 1 1 71 LYS CA C 1.760 -6.524 0.890 1.00 . A A . 153 LYS CA 1 1
10 11593 1 1 71 LYS CB C 2.037 -7.963 1.348 1.00 . A A . 153 LYS CB 1 1
10 11594 1 1 71 LYS CD C 0.143 -8.127 2.996 1.00 . A A . 153 LYS CD 1 1
10 11595 1 1 71 LYS CE C 0.905 -8.471 4.265 1.00 . A A . 153 LYS CE 1 1
10 11596 1 1 71 LYS CG C 0.788 -8.732 1.759 1.00 . A A . 153 LYS CG 1 1
10 11597 1 1 71 LYS H H -0.192 -6.814 0.116 1.00 . A A . 153 LYS H 1 1
10 11598 1 1 71 LYS HA H 2.144 -5.836 1.628 1.00 . A A . 153 LYS HA 1 1
10 11599 1 1 71 LYS HB2 H 2.512 -8.499 0.541 1.00 . A A . 153 LYS HB2 1 1
10 11600 1 1 71 LYS HB3 H 2.710 -7.936 2.195 1.00 . A A . 153 LYS HB3 1 1
10 11601 1 1 71 LYS HD2 H 0.130 -7.043 2.877 1.00 . A A . 153 LYS HD2 1 1
10 11602 1 1 71 LYS HD3 H -0.868 -8.492 3.077 1.00 . A A . 153 LYS HD3 1 1
10 11603 1 1 71 LYS HE2 H 0.912 -9.544 4.386 1.00 . A A . 153 LYS HE2 1 1
10 11604 1 1 71 LYS HE3 H 1.919 -8.112 4.169 1.00 . A A . 153 LYS HE3 1 1
10 11605 1 1 71 LYS HG2 H 0.077 -8.702 0.942 1.00 . A A . 153 LYS HG2 1 1
10 11606 1 1 71 LYS HG3 H 1.058 -9.757 1.966 1.00 . A A . 153 LYS HG3 1 1
10 11607 1 1 71 LYS HZ1 H 0.303 -6.813 5.380 1.00 . A A . 153 LYS HZ1 1 1
10 11608 1 1 71 LYS HZ2 H 0.794 -8.131 6.326 1.00 . A A . 153 LYS HZ2 1 1
10 11609 1 1 71 LYS HZ3 H -0.709 -8.158 5.550 1.00 . A A . 153 LYS HZ3 1 1
10 11610 1 1 71 LYS N N 0.321 -6.296 0.755 1.00 . A A . 153 LYS N 1 1
10 11611 1 1 71 LYS NZ N 0.280 -7.852 5.462 1.00 . A A . 153 LYS NZ 1 1
10 11612 1 1 71 LYS O O 2.035 -6.755 -1.482 1.00 . A A . 153 LYS O 1 1
10 11613 1 1 72 GLU C C 5.649 -4.558 -1.319 1.00 . A A . 154 GLU C 1 1
10 11614 1 1 72 GLU CA C 4.463 -5.465 -1.528 1.00 . A A . 154 GLU CA 1 1
10 11615 1 1 72 GLU CB C 3.746 -4.919 -2.721 1.00 . A A . 154 GLU CB 1 1
10 11616 1 1 72 GLU CD C 3.978 -5.347 -5.182 1.00 . A A . 154 GLU CD 1 1
10 11617 1 1 72 GLU CG C 3.608 -5.924 -3.834 1.00 . A A . 154 GLU CG 1 1
10 11618 1 1 72 GLU H H 3.717 -4.935 0.349 1.00 . A A . 154 GLU H 1 1
10 11619 1 1 72 GLU HA H 4.773 -6.446 -1.745 1.00 . A A . 154 GLU HA 1 1
10 11620 1 1 72 GLU HB2 H 2.768 -4.592 -2.384 1.00 . A A . 154 GLU HB2 1 1
10 11621 1 1 72 GLU HB3 H 4.289 -4.072 -3.100 1.00 . A A . 154 GLU HB3 1 1
10 11622 1 1 72 GLU HG2 H 4.255 -6.759 -3.627 1.00 . A A . 154 GLU HG2 1 1
10 11623 1 1 72 GLU HG3 H 2.585 -6.255 -3.858 1.00 . A A . 154 GLU HG3 1 1
10 11624 1 1 72 GLU N N 3.561 -5.514 -0.404 1.00 . A A . 154 GLU N 1 1
10 11625 1 1 72 GLU O O 6.748 -4.939 -0.921 1.00 . A A . 154 GLU O 1 1
10 11626 1 1 72 GLU OE1 O 5.113 -4.848 -5.322 1.00 . A A . 154 GLU OE1 1 1
10 11627 1 1 72 GLU OE2 O 3.147 -5.395 -6.107 1.00 . A A . 154 GLU OE2 1 1
10 11628 1 1 73 LEU C C 6.929 -1.713 -0.652 1.00 . A A . 155 LEU C 1 1
10 11629 1 1 73 LEU CA C 6.241 -2.263 -1.888 1.00 . A A . 155 LEU CA 1 1
10 11630 1 1 73 LEU CB C 5.404 -1.215 -2.635 1.00 . A A . 155 LEU CB 1 1
10 11631 1 1 73 LEU CD1 C 3.999 -0.921 -0.565 1.00 . A A . 155 LEU CD1 1 1
10 11632 1 1 73 LEU CD2 C 5.140 1.056 -1.577 1.00 . A A . 155 LEU CD2 1 1
10 11633 1 1 73 LEU CG C 4.484 -0.286 -1.839 1.00 . A A . 155 LEU CG 1 1
10 11634 1 1 73 LEU H H 4.370 -3.162 -1.720 1.00 . A A . 155 LEU H 1 1
10 11635 1 1 73 LEU HA H 7.004 -2.610 -2.557 1.00 . A A . 155 LEU HA 1 1
10 11636 1 1 73 LEU HB2 H 6.058 -0.606 -3.223 1.00 . A A . 155 LEU HB2 1 1
10 11637 1 1 73 LEU HB3 H 4.753 -1.775 -3.308 1.00 . A A . 155 LEU HB3 1 1
10 11638 1 1 73 LEU HD11 H 4.840 -1.285 0.006 1.00 . A A . 155 LEU HD11 1 1
10 11639 1 1 73 LEU HD12 H 3.454 -0.194 0.018 1.00 . A A . 155 LEU HD12 1 1
10 11640 1 1 73 LEU HD13 H 3.339 -1.749 -0.810 1.00 . A A . 155 LEU HD13 1 1
10 11641 1 1 73 LEU HD21 H 6.052 0.907 -1.017 1.00 . A A . 155 LEU HD21 1 1
10 11642 1 1 73 LEU HD22 H 5.369 1.534 -2.518 1.00 . A A . 155 LEU HD22 1 1
10 11643 1 1 73 LEU HD23 H 4.467 1.680 -1.010 1.00 . A A . 155 LEU HD23 1 1
10 11644 1 1 73 LEU HG H 3.605 -0.112 -2.442 1.00 . A A . 155 LEU HG 1 1
10 11645 1 1 73 LEU N N 5.327 -3.343 -1.625 1.00 . A A . 155 LEU N 1 1
10 11646 1 1 73 LEU O O 6.806 -2.274 0.440 1.00 . A A . 155 LEU O 1 1
10 11647 1 1 74 SER C C 9.886 0.134 -0.201 1.00 . A A . 156 SER C 1 1
10 11648 1 1 74 SER CA C 8.393 0.176 0.079 1.00 . A A . 156 SER CA 1 1
10 11649 1 1 74 SER CB C 8.120 -0.209 1.541 1.00 . A A . 156 SER CB 1 1
10 11650 1 1 74 SER H H 7.728 -0.352 -1.841 1.00 . A A . 156 SER H 1 1
10 11651 1 1 74 SER HA H 8.062 1.190 -0.076 1.00 . A A . 156 SER HA 1 1
10 11652 1 1 74 SER HB2 H 8.360 -1.251 1.689 1.00 . A A . 156 SER HB2 1 1
10 11653 1 1 74 SER HB3 H 8.733 0.398 2.190 1.00 . A A . 156 SER HB3 1 1
10 11654 1 1 74 SER HG H 6.244 -0.767 1.581 1.00 . A A . 156 SER HG 1 1
10 11655 1 1 74 SER N N 7.665 -0.631 -0.902 1.00 . A A . 156 SER N 1 1
10 11656 1 1 74 SER O O 10.548 -0.878 0.034 1.00 . A A . 156 SER O 1 1
10 11657 1 1 74 SER OG O 6.755 -0.004 1.877 1.00 . A A . 156 SER OG 1 1
10 11658 1 1 75 GLY C C 12.607 1.195 0.318 1.00 . A A . 157 GLY C 1 1
10 11659 1 1 75 GLY CA C 11.814 1.408 -0.956 1.00 . A A . 157 GLY CA 1 1
10 11660 1 1 75 GLY H H 9.767 1.926 -1.098 1.00 . A A . 157 GLY H 1 1
10 11661 1 1 75 GLY HA2 H 12.152 0.704 -1.699 1.00 . A A . 157 GLY HA2 1 1
10 11662 1 1 75 GLY HA3 H 11.998 2.411 -1.316 1.00 . A A . 157 GLY HA3 1 1
10 11663 1 1 75 GLY N N 10.388 1.236 -0.762 1.00 . A A . 157 GLY N 1 1
10 11664 1 1 75 GLY O O 13.578 0.443 0.323 1.00 . A A . 157 GLY O 1 1
10 11665 1 1 76 GLU C C 12.144 0.531 3.439 1.00 . A A . 158 GLU C 1 1
10 11666 1 1 76 GLU CA C 12.838 1.644 2.680 1.00 . A A . 158 GLU CA 1 1
10 11667 1 1 76 GLU CB C 12.857 2.901 3.530 1.00 . A A . 158 GLU CB 1 1
10 11668 1 1 76 GLU CD C 13.744 3.519 5.816 1.00 . A A . 158 GLU CD 1 1
10 11669 1 1 76 GLU CG C 14.066 2.943 4.454 1.00 . A A . 158 GLU CG 1 1
10 11670 1 1 76 GLU H H 11.539 2.552 1.319 1.00 . A A . 158 GLU H 1 1
10 11671 1 1 76 GLU HA H 13.842 1.356 2.512 1.00 . A A . 158 GLU HA 1 1
10 11672 1 1 76 GLU HB2 H 12.887 3.750 2.881 1.00 . A A . 158 GLU HB2 1 1
10 11673 1 1 76 GLU HB3 H 11.964 2.939 4.133 1.00 . A A . 158 GLU HB3 1 1
10 11674 1 1 76 GLU HG2 H 14.441 1.935 4.582 1.00 . A A . 158 GLU HG2 1 1
10 11675 1 1 76 GLU HG3 H 14.830 3.546 3.991 1.00 . A A . 158 GLU HG3 1 1
10 11676 1 1 76 GLU N N 12.222 1.872 1.396 1.00 . A A . 158 GLU N 1 1
10 11677 1 1 76 GLU O O 11.644 -0.428 2.858 1.00 . A A . 158 GLU O 1 1
10 11678 1 1 76 GLU OE1 O 12.776 3.038 6.442 1.00 . A A . 158 GLU OE1 1 1
10 11679 1 1 76 GLU OE2 O 14.471 4.423 6.281 1.00 . A A . 158 GLU OE2 1 1
10 11680 1 1 77 SER C C 12.662 -1.463 5.746 1.00 . A A . 159 SER C 1 1
10 11681 1 1 77 SER CA C 11.672 -0.315 5.690 1.00 . A A . 159 SER CA 1 1
10 11682 1 1 77 SER CB C 10.264 -0.813 5.334 1.00 . A A . 159 SER CB 1 1
10 11683 1 1 77 SER H H 12.554 1.523 5.086 1.00 . A A . 159 SER H 1 1
10 11684 1 1 77 SER HA H 11.652 0.151 6.664 1.00 . A A . 159 SER HA 1 1
10 11685 1 1 77 SER HB2 H 10.283 -1.271 4.357 1.00 . A A . 159 SER HB2 1 1
10 11686 1 1 77 SER HB3 H 9.946 -1.542 6.066 1.00 . A A . 159 SER HB3 1 1
10 11687 1 1 77 SER HG H 9.785 1.083 5.511 1.00 . A A . 159 SER HG 1 1
10 11688 1 1 77 SER N N 12.161 0.686 4.745 1.00 . A A . 159 SER N 1 1
10 11689 1 1 77 SER O O 12.320 -2.631 5.567 1.00 . A A . 159 SER O 1 1
10 11690 1 1 77 SER OG O 9.328 0.256 5.319 1.00 . A A . 159 SER OG 1 1
10 11691 1 1 78 ASP C C 15.340 -2.558 4.651 1.00 . A A . 160 ASP C 1 1
10 11692 1 1 78 ASP CA C 15.066 -1.965 6.018 1.00 . A A . 160 ASP CA 1 1
10 11693 1 1 78 ASP CB C 14.916 -3.072 7.065 1.00 . A A . 160 ASP CB 1 1
10 11694 1 1 78 ASP CG C 16.254 -3.612 7.524 1.00 . A A . 160 ASP CG 1 1
10 11695 1 1 78 ASP H H 14.051 -0.116 6.183 1.00 . A A . 160 ASP H 1 1
10 11696 1 1 78 ASP HA H 15.907 -1.357 6.273 1.00 . A A . 160 ASP HA 1 1
10 11697 1 1 78 ASP HB2 H 14.386 -2.687 7.923 1.00 . A A . 160 ASP HB2 1 1
10 11698 1 1 78 ASP HB3 H 14.353 -3.885 6.632 1.00 . A A . 160 ASP HB3 1 1
10 11699 1 1 78 ASP N N 13.905 -1.072 5.990 1.00 . A A . 160 ASP N 1 1
10 11700 1 1 78 ASP O O 16.132 -3.486 4.499 1.00 . A A . 160 ASP O 1 1
10 11701 1 1 78 ASP OD1 O 16.991 -2.884 8.216 1.00 . A A . 160 ASP OD1 1 1
10 11702 1 1 78 ASP OD2 O 16.573 -4.777 7.194 1.00 . A A . 160 ASP OD2 1 1
10 11703 1 1 79 GLU C C 15.824 -1.325 1.660 1.00 . A A . 161 GLU C 1 1
10 11704 1 1 79 GLU CA C 14.928 -2.349 2.292 1.00 . A A . 161 GLU CA 1 1
10 11705 1 1 79 GLU CB C 13.622 -2.498 1.526 1.00 . A A . 161 GLU CB 1 1
10 11706 1 1 79 GLU CD C 13.504 -5.016 1.590 1.00 . A A . 161 GLU CD 1 1
10 11707 1 1 79 GLU CG C 12.811 -3.714 1.932 1.00 . A A . 161 GLU CG 1 1
10 11708 1 1 79 GLU H H 14.020 -1.337 3.864 1.00 . A A . 161 GLU H 1 1
10 11709 1 1 79 GLU HA H 15.430 -3.248 2.308 1.00 . A A . 161 GLU HA 1 1
10 11710 1 1 79 GLU HB2 H 13.027 -1.621 1.708 1.00 . A A . 161 GLU HB2 1 1
10 11711 1 1 79 GLU HB3 H 13.832 -2.570 0.473 1.00 . A A . 161 GLU HB3 1 1
10 11712 1 1 79 GLU HG2 H 12.643 -3.679 2.997 1.00 . A A . 161 GLU HG2 1 1
10 11713 1 1 79 GLU HG3 H 11.866 -3.679 1.415 1.00 . A A . 161 GLU HG3 1 1
10 11714 1 1 79 GLU N N 14.686 -1.997 3.661 1.00 . A A . 161 GLU N 1 1
10 11715 1 1 79 GLU O O 16.582 -1.615 0.759 1.00 . A A . 161 GLU O 1 1
10 11716 1 1 79 GLU OE1 O 13.386 -5.481 0.436 1.00 . A A . 161 GLU OE1 1 1
10 11717 1 1 79 GLU OE2 O 14.172 -5.587 2.479 1.00 . A A . 161 GLU OE2 1 1
10 11718 1 1 80 LEU C C 17.093 1.128 0.553 1.00 . A A . 162 LEU C 1 1
10 11719 1 1 80 LEU CA C 16.544 1.026 1.944 1.00 . A A . 162 LEU CA 1 1
10 11720 1 1 80 LEU CB C 17.637 0.972 2.959 1.00 . A A . 162 LEU CB 1 1
10 11721 1 1 80 LEU CD1 C 18.636 1.706 5.133 1.00 . A A . 162 LEU CD1 1 1
10 11722 1 1 80 LEU CD2 C 17.313 3.325 3.770 1.00 . A A . 162 LEU CD2 1 1
10 11723 1 1 80 LEU CG C 17.463 1.870 4.184 1.00 . A A . 162 LEU CG 1 1
10 11724 1 1 80 LEU H H 14.960 -0.054 2.795 1.00 . A A . 162 LEU H 1 1
10 11725 1 1 80 LEU HA H 15.948 1.894 2.104 1.00 . A A . 162 LEU HA 1 1
10 11726 1 1 80 LEU HB2 H 17.640 -0.045 3.290 1.00 . A A . 162 LEU HB2 1 1
10 11727 1 1 80 LEU HB3 H 18.580 1.191 2.485 1.00 . A A . 162 LEU HB3 1 1
10 11728 1 1 80 LEU HD11 H 18.667 0.689 5.493 1.00 . A A . 162 LEU HD11 1 1
10 11729 1 1 80 LEU HD12 H 19.554 1.932 4.612 1.00 . A A . 162 LEU HD12 1 1
10 11730 1 1 80 LEU HD13 H 18.520 2.380 5.969 1.00 . A A . 162 LEU HD13 1 1
10 11731 1 1 80 LEU HD21 H 17.227 3.942 4.653 1.00 . A A . 162 LEU HD21 1 1
10 11732 1 1 80 LEU HD22 H 18.176 3.630 3.199 1.00 . A A . 162 LEU HD22 1 1
10 11733 1 1 80 LEU HD23 H 16.422 3.435 3.167 1.00 . A A . 162 LEU HD23 1 1
10 11734 1 1 80 LEU HG H 16.566 1.577 4.710 1.00 . A A . 162 LEU HG 1 1
10 11735 1 1 80 LEU N N 15.679 -0.140 2.181 1.00 . A A . 162 LEU N 1 1
10 11736 1 1 80 LEU O O 18.237 1.530 0.311 1.00 . A A . 162 LEU O 1 1
10 11737 1 1 81 GLY C C 17.542 -0.026 -2.235 1.00 . A A . 163 GLY C 1 1
10 11738 1 1 81 GLY CA C 16.479 0.926 -1.738 1.00 . A A . 163 GLY CA 1 1
10 11739 1 1 81 GLY H H 15.423 0.353 -0.002 1.00 . A A . 163 GLY H 1 1
10 11740 1 1 81 GLY HA2 H 15.557 0.742 -2.262 1.00 . A A . 163 GLY HA2 1 1
10 11741 1 1 81 GLY HA3 H 16.795 1.939 -1.914 1.00 . A A . 163 GLY HA3 1 1
10 11742 1 1 81 GLY N N 16.239 0.770 -0.332 1.00 . A A . 163 GLY N 1 1
10 11743 1 1 81 GLY O O 18.244 0.250 -3.208 1.00 . A A . 163 GLY O 1 1
10 11744 1 1 82 ILE C C 18.457 -2.773 -3.193 1.00 . A A . 164 ILE C 1 1
10 11745 1 1 82 ILE CA C 18.635 -2.154 -1.807 1.00 . A A . 164 ILE CA 1 1
10 11746 1 1 82 ILE CB C 18.577 -3.225 -0.721 1.00 . A A . 164 ILE CB 1 1
10 11747 1 1 82 ILE CD1 C 18.846 -3.477 1.807 1.00 . A A . 164 ILE CD1 1 1
10 11748 1 1 82 ILE CG1 C 19.261 -2.727 0.555 1.00 . A A . 164 ILE CG1 1 1
10 11749 1 1 82 ILE CG2 C 19.179 -4.534 -1.180 1.00 . A A . 164 ILE CG2 1 1
10 11750 1 1 82 ILE H H 17.084 -1.251 -0.751 1.00 . A A . 164 ILE H 1 1
10 11751 1 1 82 ILE HA H 19.576 -1.707 -1.738 1.00 . A A . 164 ILE HA 1 1
10 11752 1 1 82 ILE HB H 17.557 -3.383 -0.518 1.00 . A A . 164 ILE HB 1 1
10 11753 1 1 82 ILE HD11 H 19.162 -4.506 1.737 1.00 . A A . 164 ILE HD11 1 1
10 11754 1 1 82 ILE HD12 H 19.307 -3.012 2.669 1.00 . A A . 164 ILE HD12 1 1
10 11755 1 1 82 ILE HD13 H 17.771 -3.434 1.914 1.00 . A A . 164 ILE HD13 1 1
10 11756 1 1 82 ILE HG12 H 20.328 -2.831 0.446 1.00 . A A . 164 ILE HG12 1 1
10 11757 1 1 82 ILE HG13 H 19.020 -1.687 0.696 1.00 . A A . 164 ILE HG13 1 1
10 11758 1 1 82 ILE HG21 H 18.621 -4.900 -2.028 1.00 . A A . 164 ILE HG21 1 1
10 11759 1 1 82 ILE HG22 H 20.207 -4.375 -1.464 1.00 . A A . 164 ILE HG22 1 1
10 11760 1 1 82 ILE HG23 H 19.130 -5.250 -0.376 1.00 . A A . 164 ILE HG23 1 1
10 11761 1 1 82 ILE N N 17.666 -1.129 -1.528 1.00 . A A . 164 ILE N 1 1
10 11762 1 1 82 ILE O O 17.447 -3.428 -3.467 1.00 . A A . 164 ILE O 1 1
10 11763 1 1 83 SER C C 18.444 -2.557 -6.337 1.00 . A A . 165 SER C 1 1
10 11764 1 1 83 SER CA C 19.514 -3.120 -5.396 1.00 . A A . 165 SER CA 1 1
10 11765 1 1 83 SER CB C 19.417 -4.644 -5.310 1.00 . A A . 165 SER CB 1 1
10 11766 1 1 83 SER H H 20.168 -1.920 -3.783 1.00 . A A . 165 SER H 1 1
10 11767 1 1 83 SER HA H 20.482 -2.865 -5.804 1.00 . A A . 165 SER HA 1 1
10 11768 1 1 83 SER HB2 H 18.469 -4.920 -4.873 1.00 . A A . 165 SER HB2 1 1
10 11769 1 1 83 SER HB3 H 19.494 -5.066 -6.302 1.00 . A A . 165 SER HB3 1 1
10 11770 1 1 83 SER HG H 20.820 -4.463 -3.945 1.00 . A A . 165 SER HG 1 1
10 11771 1 1 83 SER N N 19.448 -2.531 -4.057 1.00 . A A . 165 SER N 1 1
10 11772 1 1 83 SER O O 17.265 -2.463 -5.994 1.00 . A A . 165 SER O 1 1
10 11773 1 1 83 SER OG O 20.462 -5.169 -4.505 1.00 . A A . 165 SER OG 1 1
10 11774 1 1 84 GLN C C 17.351 -2.777 -9.341 1.00 . A A . 166 GLN C 1 1
10 11775 1 1 84 GLN CA C 17.974 -1.641 -8.535 1.00 . A A . 166 GLN CA 1 1
10 11776 1 1 84 GLN CB C 18.690 -0.631 -9.457 1.00 . A A . 166 GLN CB 1 1
10 11777 1 1 84 GLN CD C 20.977 -1.766 -9.605 1.00 . A A . 166 GLN CD 1 1
10 11778 1 1 84 GLN CG C 19.784 -1.207 -10.362 1.00 . A A . 166 GLN CG 1 1
10 11779 1 1 84 GLN H H 19.825 -2.282 -7.748 1.00 . A A . 166 GLN H 1 1
10 11780 1 1 84 GLN HA H 17.180 -1.128 -8.011 1.00 . A A . 166 GLN HA 1 1
10 11781 1 1 84 GLN HB2 H 17.951 -0.168 -10.092 1.00 . A A . 166 GLN HB2 1 1
10 11782 1 1 84 GLN HB3 H 19.138 0.135 -8.841 1.00 . A A . 166 GLN HB3 1 1
10 11783 1 1 84 GLN HE21 H 20.144 -3.572 -9.593 1.00 . A A . 166 GLN HE21 1 1
10 11784 1 1 84 GLN HE22 H 21.699 -3.448 -8.827 1.00 . A A . 166 GLN HE22 1 1
10 11785 1 1 84 GLN HG2 H 19.356 -2.003 -10.953 1.00 . A A . 166 GLN HG2 1 1
10 11786 1 1 84 GLN HG3 H 20.132 -0.425 -11.020 1.00 . A A . 166 GLN HG3 1 1
10 11787 1 1 84 GLN N N 18.876 -2.180 -7.530 1.00 . A A . 166 GLN N 1 1
10 11788 1 1 84 GLN NE2 N 20.937 -3.057 -9.309 1.00 . A A . 166 GLN NE2 1 1
10 11789 1 1 84 GLN O O 16.108 -2.883 -9.354 1.00 . A A . 166 GLN O 1 1
10 11790 1 1 84 GLN OE1 O 21.929 -1.048 -9.300 1.00 . A A . 166 GLN OE1 1 1
11 11791 1 1 10 THR C C 13.700 -4.609 -6.654 1.00 . A A . 92 THR C 1 1
11 11792 1 1 10 THR CA C 15.202 -4.712 -6.393 1.00 . A A . 92 THR CA 1 1
11 11793 1 1 10 THR CB C 15.989 -4.061 -7.551 1.00 . A A . 92 THR CB 1 1
11 11794 1 1 10 THR CG2 C 15.809 -2.549 -7.561 1.00 . A A . 92 THR CG2 1 1
11 11795 1 1 10 THR H H 16.621 -6.183 -6.051 1.00 . A A . 92 THR H 1 1
11 11796 1 1 10 THR HA H 15.437 -4.186 -5.479 1.00 . A A . 92 THR HA 1 1
11 11797 1 1 10 THR HB H 15.625 -4.463 -8.487 1.00 . A A . 92 THR HB 1 1
11 11798 1 1 10 THR HG1 H 17.817 -4.316 -8.278 1.00 . A A . 92 THR HG1 1 1
11 11799 1 1 10 THR HG21 H 14.759 -2.313 -7.647 1.00 . A A . 92 THR HG21 1 1
11 11800 1 1 10 THR HG22 H 16.343 -2.130 -8.401 1.00 . A A . 92 THR HG22 1 1
11 11801 1 1 10 THR HG23 H 16.198 -2.135 -6.644 1.00 . A A . 92 THR HG23 1 1
11 11802 1 1 10 THR N N 15.602 -6.123 -6.240 1.00 . A A . 92 THR N 1 1
11 11803 1 1 10 THR O O 13.264 -4.314 -7.767 1.00 . A A . 92 THR O 1 1
11 11804 1 1 10 THR OG1 O 17.382 -4.375 -7.414 1.00 . A A . 92 THR OG1 1 1
11 11805 1 1 11 ASN C C 10.912 -3.514 -5.221 1.00 . A A . 93 ASN C 1 1
11 11806 1 1 11 ASN CA C 11.453 -4.834 -5.744 1.00 . A A . 93 ASN CA 1 1
11 11807 1 1 11 ASN CB C 10.812 -5.990 -4.971 1.00 . A A . 93 ASN CB 1 1
11 11808 1 1 11 ASN CG C 11.314 -7.350 -5.412 1.00 . A A . 93 ASN CG 1 1
11 11809 1 1 11 ASN H H 13.309 -5.073 -4.741 1.00 . A A . 93 ASN H 1 1
11 11810 1 1 11 ASN HA H 11.207 -4.926 -6.792 1.00 . A A . 93 ASN HA 1 1
11 11811 1 1 11 ASN HB2 H 11.028 -5.874 -3.920 1.00 . A A . 93 ASN HB2 1 1
11 11812 1 1 11 ASN HB3 H 9.741 -5.959 -5.117 1.00 . A A . 93 ASN HB3 1 1
11 11813 1 1 11 ASN HD21 H 11.088 -8.044 -3.565 1.00 . A A . 93 ASN HD21 1 1
11 11814 1 1 11 ASN HD22 H 11.698 -9.177 -4.724 1.00 . A A . 93 ASN HD22 1 1
11 11815 1 1 11 ASN N N 12.907 -4.865 -5.619 1.00 . A A . 93 ASN N 1 1
11 11816 1 1 11 ASN ND2 N 11.371 -8.284 -4.476 1.00 . A A . 93 ASN ND2 1 1
11 11817 1 1 11 ASN O O 9.833 -3.069 -5.616 1.00 . A A . 93 ASN O 1 1
11 11818 1 1 11 ASN OD1 O 11.653 -7.558 -6.578 1.00 . A A . 93 ASN OD1 1 1
11 11819 1 1 12 LYS C C 11.163 -0.555 -4.828 1.00 . A A . 94 LYS C 1 1
11 11820 1 1 12 LYS CA C 11.318 -1.604 -3.754 1.00 . A A . 94 LYS CA 1 1
11 11821 1 1 12 LYS CB C 12.368 -1.166 -2.729 1.00 . A A . 94 LYS CB 1 1
11 11822 1 1 12 LYS CD C 11.881 -3.092 -1.172 1.00 . A A . 94 LYS CD 1 1
11 11823 1 1 12 LYS CE C 10.703 -3.441 -0.277 1.00 . A A . 94 LYS CE 1 1
11 11824 1 1 12 LYS CG C 12.036 -1.589 -1.306 1.00 . A A . 94 LYS CG 1 1
11 11825 1 1 12 LYS H H 12.525 -3.312 -4.061 1.00 . A A . 94 LYS H 1 1
11 11826 1 1 12 LYS HA H 10.371 -1.707 -3.250 1.00 . A A . 94 LYS HA 1 1
11 11827 1 1 12 LYS HB2 H 13.321 -1.596 -2.998 1.00 . A A . 94 LYS HB2 1 1
11 11828 1 1 12 LYS HB3 H 12.448 -0.088 -2.751 1.00 . A A . 94 LYS HB3 1 1
11 11829 1 1 12 LYS HD2 H 11.717 -3.514 -2.154 1.00 . A A . 94 LYS HD2 1 1
11 11830 1 1 12 LYS HD3 H 12.783 -3.504 -0.747 1.00 . A A . 94 LYS HD3 1 1
11 11831 1 1 12 LYS HE2 H 9.792 -3.177 -0.791 1.00 . A A . 94 LYS HE2 1 1
11 11832 1 1 12 LYS HE3 H 10.713 -4.505 -0.091 1.00 . A A . 94 LYS HE3 1 1
11 11833 1 1 12 LYS HG2 H 12.829 -1.265 -0.650 1.00 . A A . 94 LYS HG2 1 1
11 11834 1 1 12 LYS HG3 H 11.111 -1.118 -1.011 1.00 . A A . 94 LYS HG3 1 1
11 11835 1 1 12 LYS HZ1 H 9.904 -2.970 1.593 1.00 . A A . 94 LYS HZ1 1 1
11 11836 1 1 12 LYS HZ2 H 10.739 -1.692 0.860 1.00 . A A . 94 LYS HZ2 1 1
11 11837 1 1 12 LYS HZ3 H 11.603 -2.978 1.555 1.00 . A A . 94 LYS HZ3 1 1
11 11838 1 1 12 LYS N N 11.683 -2.892 -4.334 1.00 . A A . 94 LYS N 1 1
11 11839 1 1 12 LYS NZ N 10.744 -2.722 1.022 1.00 . A A . 94 LYS NZ 1 1
11 11840 1 1 12 LYS O O 10.171 0.179 -4.818 1.00 . A A . 94 LYS O 1 1
11 11841 1 1 13 ARG C C 11.734 1.795 -6.275 1.00 . A A . 95 ARG C 1 1
11 11842 1 1 13 ARG CA C 12.134 0.446 -6.838 1.00 . A A . 95 ARG CA 1 1
11 11843 1 1 13 ARG CB C 11.224 0.007 -7.961 1.00 . A A . 95 ARG CB 1 1
11 11844 1 1 13 ARG CD C 12.810 0.533 -9.830 1.00 . A A . 95 ARG CD 1 1
11 11845 1 1 13 ARG CG C 11.431 0.772 -9.238 1.00 . A A . 95 ARG CG 1 1
11 11846 1 1 13 ARG CZ C 13.824 1.082 -12.022 1.00 . A A . 95 ARG CZ 1 1
11 11847 1 1 13 ARG H H 12.773 -1.235 -5.798 1.00 . A A . 95 ARG H 1 1
11 11848 1 1 13 ARG HA H 13.148 0.508 -7.206 1.00 . A A . 95 ARG HA 1 1
11 11849 1 1 13 ARG HB2 H 11.407 -1.031 -8.154 1.00 . A A . 95 ARG HB2 1 1
11 11850 1 1 13 ARG HB3 H 10.196 0.134 -7.651 1.00 . A A . 95 ARG HB3 1 1
11 11851 1 1 13 ARG HD2 H 13.552 0.715 -9.067 1.00 . A A . 95 ARG HD2 1 1
11 11852 1 1 13 ARG HD3 H 12.876 -0.493 -10.158 1.00 . A A . 95 ARG HD3 1 1
11 11853 1 1 13 ARG HE H 12.682 2.318 -10.939 1.00 . A A . 95 ARG HE 1 1
11 11854 1 1 13 ARG HG2 H 10.690 0.452 -9.941 1.00 . A A . 95 ARG HG2 1 1
11 11855 1 1 13 ARG HG3 H 11.316 1.817 -9.026 1.00 . A A . 95 ARG HG3 1 1
11 11856 1 1 13 ARG HH11 H 14.159 -0.818 -11.409 1.00 . A A . 95 ARG HH11 1 1
11 11857 1 1 13 ARG HH12 H 14.908 -0.382 -12.915 1.00 . A A . 95 ARG HH12 1 1
11 11858 1 1 13 ARG HH21 H 13.648 2.889 -12.934 1.00 . A A . 95 ARG HH21 1 1
11 11859 1 1 13 ARG HH22 H 14.621 1.714 -13.776 1.00 . A A . 95 ARG HH22 1 1
11 11860 1 1 13 ARG N N 12.100 -0.542 -5.787 1.00 . A A . 95 ARG N 1 1
11 11861 1 1 13 ARG NE N 13.074 1.416 -10.970 1.00 . A A . 95 ARG NE 1 1
11 11862 1 1 13 ARG NH1 N 14.336 -0.138 -12.121 1.00 . A A . 95 ARG NH1 1 1
11 11863 1 1 13 ARG NH2 N 14.047 1.964 -12.988 1.00 . A A . 95 ARG NH2 1 1
11 11864 1 1 13 ARG O O 10.726 2.382 -6.670 1.00 . A A . 95 ARG O 1 1
11 11865 1 1 14 GLY C C 11.604 4.525 -5.233 1.00 . A A . 96 GLY C 1 1
11 11866 1 1 14 GLY CA C 12.227 3.368 -4.481 1.00 . A A . 96 GLY CA 1 1
11 11867 1 1 14 GLY H H 13.379 1.739 -5.170 1.00 . A A . 96 GLY H 1 1
11 11868 1 1 14 GLY HA2 H 11.535 3.038 -3.716 1.00 . A A . 96 GLY HA2 1 1
11 11869 1 1 14 GLY HA3 H 13.133 3.706 -4.003 1.00 . A A . 96 GLY HA3 1 1
11 11870 1 1 14 GLY N N 12.542 2.226 -5.317 1.00 . A A . 96 GLY N 1 1
11 11871 1 1 14 GLY O O 12.288 5.246 -5.960 1.00 . A A . 96 GLY O 1 1
11 11872 1 1 15 GLU C C 9.148 6.855 -4.931 1.00 . A A . 97 GLU C 1 1
11 11873 1 1 15 GLU CA C 9.566 5.687 -5.824 1.00 . A A . 97 GLU CA 1 1
11 11874 1 1 15 GLU CB C 8.371 4.978 -6.461 1.00 . A A . 97 GLU CB 1 1
11 11875 1 1 15 GLU CD C 6.854 4.814 -8.466 1.00 . A A . 97 GLU CD 1 1
11 11876 1 1 15 GLU CG C 7.657 5.743 -7.564 1.00 . A A . 97 GLU CG 1 1
11 11877 1 1 15 GLU H H 9.814 4.177 -4.388 1.00 . A A . 97 GLU H 1 1
11 11878 1 1 15 GLU HA H 10.218 6.044 -6.591 1.00 . A A . 97 GLU HA 1 1
11 11879 1 1 15 GLU HB2 H 8.716 4.045 -6.880 1.00 . A A . 97 GLU HB2 1 1
11 11880 1 1 15 GLU HB3 H 7.657 4.759 -5.681 1.00 . A A . 97 GLU HB3 1 1
11 11881 1 1 15 GLU HG2 H 6.984 6.457 -7.115 1.00 . A A . 97 GLU HG2 1 1
11 11882 1 1 15 GLU HG3 H 8.390 6.263 -8.165 1.00 . A A . 97 GLU HG3 1 1
11 11883 1 1 15 GLU N N 10.299 4.714 -5.050 1.00 . A A . 97 GLU N 1 1
11 11884 1 1 15 GLU O O 8.520 7.814 -5.377 1.00 . A A . 97 GLU O 1 1
11 11885 1 1 15 GLU OE1 O 6.139 3.931 -7.939 1.00 . A A . 97 GLU OE1 1 1
11 11886 1 1 15 GLU OE2 O 6.902 4.984 -9.706 1.00 . A A . 97 GLU OE2 1 1
11 11887 1 1 16 ARG C C 7.798 8.045 -2.445 1.00 . A A . 98 ARG C 1 1
11 11888 1 1 16 ARG CA C 9.292 7.767 -2.633 1.00 . A A . 98 ARG CA 1 1
11 11889 1 1 16 ARG CB C 10.052 9.071 -2.915 1.00 . A A . 98 ARG CB 1 1
11 11890 1 1 16 ARG CD C 12.154 8.104 -1.886 1.00 . A A . 98 ARG CD 1 1
11 11891 1 1 16 ARG CG C 11.562 8.897 -3.046 1.00 . A A . 98 ARG CG 1 1
11 11892 1 1 16 ARG CZ C 12.437 8.292 0.562 1.00 . A A . 98 ARG CZ 1 1
11 11893 1 1 16 ARG H H 10.056 5.961 -3.406 1.00 . A A . 98 ARG H 1 1
11 11894 1 1 16 ARG HA H 9.664 7.359 -1.703 1.00 . A A . 98 ARG HA 1 1
11 11895 1 1 16 ARG HB2 H 9.681 9.495 -3.836 1.00 . A A . 98 ARG HB2 1 1
11 11896 1 1 16 ARG HB3 H 9.860 9.767 -2.110 1.00 . A A . 98 ARG HB3 1 1
11 11897 1 1 16 ARG HD2 H 11.724 7.115 -1.893 1.00 . A A . 98 ARG HD2 1 1
11 11898 1 1 16 ARG HD3 H 13.222 8.030 -2.030 1.00 . A A . 98 ARG HD3 1 1
11 11899 1 1 16 ARG HE H 11.275 9.489 -0.557 1.00 . A A . 98 ARG HE 1 1
11 11900 1 1 16 ARG HG2 H 11.773 8.373 -3.966 1.00 . A A . 98 ARG HG2 1 1
11 11901 1 1 16 ARG HG3 H 12.023 9.874 -3.075 1.00 . A A . 98 ARG HG3 1 1
11 11902 1 1 16 ARG HH11 H 13.545 6.822 -0.307 1.00 . A A . 98 ARG HH11 1 1
11 11903 1 1 16 ARG HH12 H 13.708 6.956 1.417 1.00 . A A . 98 ARG HH12 1 1
11 11904 1 1 16 ARG HH21 H 11.492 9.672 1.708 1.00 . A A . 98 ARG HH21 1 1
11 11905 1 1 16 ARG HH22 H 12.537 8.583 2.575 1.00 . A A . 98 ARG HH22 1 1
11 11906 1 1 16 ARG N N 9.551 6.755 -3.662 1.00 . A A . 98 ARG N 1 1
11 11907 1 1 16 ARG NE N 11.894 8.718 -0.583 1.00 . A A . 98 ARG NE 1 1
11 11908 1 1 16 ARG NH1 N 13.296 7.275 0.558 1.00 . A A . 98 ARG NH1 1 1
11 11909 1 1 16 ARG NH2 N 12.130 8.896 1.705 1.00 . A A . 98 ARG NH2 1 1
11 11910 1 1 16 ARG O O 7.170 7.424 -1.594 1.00 . A A . 98 ARG O 1 1
11 11911 1 1 17 ARG C C 4.901 8.249 -3.490 1.00 . A A . 99 ARG C 1 1
11 11912 1 1 17 ARG CA C 5.859 9.378 -3.141 1.00 . A A . 99 ARG CA 1 1
11 11913 1 1 17 ARG CB C 5.579 10.590 -4.046 1.00 . A A . 99 ARG CB 1 1
11 11914 1 1 17 ARG CD C 7.513 10.702 -5.681 1.00 . A A . 99 ARG CD 1 1
11 11915 1 1 17 ARG CG C 6.019 10.472 -5.510 1.00 . A A . 99 ARG CG 1 1
11 11916 1 1 17 ARG CZ C 9.264 12.198 -4.784 1.00 . A A . 99 ARG CZ 1 1
11 11917 1 1 17 ARG H H 7.815 9.471 -3.839 1.00 . A A . 99 ARG H 1 1
11 11918 1 1 17 ARG HA H 5.685 9.670 -2.127 1.00 . A A . 99 ARG HA 1 1
11 11919 1 1 17 ARG HB2 H 4.520 10.790 -4.037 1.00 . A A . 99 ARG HB2 1 1
11 11920 1 1 17 ARG HB3 H 6.082 11.423 -3.630 1.00 . A A . 99 ARG HB3 1 1
11 11921 1 1 17 ARG HD2 H 8.040 9.827 -5.333 1.00 . A A . 99 ARG HD2 1 1
11 11922 1 1 17 ARG HD3 H 7.725 10.854 -6.729 1.00 . A A . 99 ARG HD3 1 1
11 11923 1 1 17 ARG HE H 7.294 12.415 -4.469 1.00 . A A . 99 ARG HE 1 1
11 11924 1 1 17 ARG HG2 H 5.777 9.481 -5.868 1.00 . A A . 99 ARG HG2 1 1
11 11925 1 1 17 ARG HG3 H 5.482 11.205 -6.094 1.00 . A A . 99 ARG HG3 1 1
11 11926 1 1 17 ARG HH11 H 9.950 10.805 -6.098 1.00 . A A . 99 ARG HH11 1 1
11 11927 1 1 17 ARG HH12 H 11.175 11.796 -5.352 1.00 . A A . 99 ARG HH12 1 1
11 11928 1 1 17 ARG HH21 H 8.899 13.728 -3.498 1.00 . A A . 99 ARG HH21 1 1
11 11929 1 1 17 ARG HH22 H 10.580 13.446 -3.869 1.00 . A A . 99 ARG HH22 1 1
11 11930 1 1 17 ARG N N 7.255 8.991 -3.219 1.00 . A A . 99 ARG N 1 1
11 11931 1 1 17 ARG NE N 7.981 11.867 -4.927 1.00 . A A . 99 ARG NE 1 1
11 11932 1 1 17 ARG NH1 N 10.202 11.550 -5.465 1.00 . A A . 99 ARG NH1 1 1
11 11933 1 1 17 ARG NH2 N 9.606 13.206 -3.993 1.00 . A A . 99 ARG NH2 1 1
11 11934 1 1 17 ARG O O 4.863 7.214 -2.837 1.00 . A A . 99 ARG O 1 1
11 11935 1 1 18 ARG C C 3.822 6.220 -5.400 1.00 . A A . 100 ARG C 1 1
11 11936 1 1 18 ARG CA C 3.135 7.488 -4.929 1.00 . A A . 100 ARG CA 1 1
11 11937 1 1 18 ARG CB C 2.246 8.053 -6.042 1.00 . A A . 100 ARG CB 1 1
11 11938 1 1 18 ARG CD C 0.160 7.761 -7.432 1.00 . A A . 100 ARG CD 1 1
11 11939 1 1 18 ARG CG C 0.950 7.279 -6.226 1.00 . A A . 100 ARG CG 1 1
11 11940 1 1 18 ARG CZ C 0.163 7.470 -9.882 1.00 . A A . 100 ARG CZ 1 1
11 11941 1 1 18 ARG H H 4.240 9.281 -5.052 1.00 . A A . 100 ARG H 1 1
11 11942 1 1 18 ARG HA H 2.537 7.274 -4.064 1.00 . A A . 100 ARG HA 1 1
11 11943 1 1 18 ARG HB2 H 1.999 9.078 -5.804 1.00 . A A . 100 ARG HB2 1 1
11 11944 1 1 18 ARG HB3 H 2.791 8.029 -6.974 1.00 . A A . 100 ARG HB3 1 1
11 11945 1 1 18 ARG HD2 H -0.871 7.462 -7.312 1.00 . A A . 100 ARG HD2 1 1
11 11946 1 1 18 ARG HD3 H 0.218 8.838 -7.477 1.00 . A A . 100 ARG HD3 1 1
11 11947 1 1 18 ARG HE H 1.430 6.567 -8.615 1.00 . A A . 100 ARG HE 1 1
11 11948 1 1 18 ARG HG2 H 1.185 6.234 -6.361 1.00 . A A . 100 ARG HG2 1 1
11 11949 1 1 18 ARG HG3 H 0.345 7.401 -5.340 1.00 . A A . 100 ARG HG3 1 1
11 11950 1 1 18 ARG HH11 H -1.176 8.839 -9.200 1.00 . A A . 100 ARG HH11 1 1
11 11951 1 1 18 ARG HH12 H -1.207 8.559 -10.916 1.00 . A A . 100 ARG HH12 1 1
11 11952 1 1 18 ARG HH21 H 1.378 6.175 -10.854 1.00 . A A . 100 ARG HH21 1 1
11 11953 1 1 18 ARG HH22 H 0.267 7.051 -11.868 1.00 . A A . 100 ARG HH22 1 1
11 11954 1 1 18 ARG N N 4.141 8.449 -4.548 1.00 . A A . 100 ARG N 1 1
11 11955 1 1 18 ARG NE N 0.673 7.204 -8.681 1.00 . A A . 100 ARG NE 1 1
11 11956 1 1 18 ARG NH1 N -0.816 8.360 -10.011 1.00 . A A . 100 ARG NH1 1 1
11 11957 1 1 18 ARG NH2 N 0.639 6.848 -10.953 1.00 . A A . 100 ARG NH2 1 1
11 11958 1 1 18 ARG O O 4.501 6.208 -6.423 1.00 . A A . 100 ARG O 1 1
11 11959 1 1 19 ARG C C 3.416 2.764 -4.893 1.00 . A A . 101 ARG C 1 1
11 11960 1 1 19 ARG CA C 4.365 3.938 -4.870 1.00 . A A . 101 ARG CA 1 1
11 11961 1 1 19 ARG CB C 5.480 3.730 -3.836 1.00 . A A . 101 ARG CB 1 1
11 11962 1 1 19 ARG CD C 6.880 2.367 -5.433 1.00 . A A . 101 ARG CD 1 1
11 11963 1 1 19 ARG CG C 6.279 2.442 -4.038 1.00 . A A . 101 ARG CG 1 1
11 11964 1 1 19 ARG CZ C 7.613 0.565 -6.952 1.00 . A A . 101 ARG CZ 1 1
11 11965 1 1 19 ARG H H 2.971 5.174 -3.951 1.00 . A A . 101 ARG H 1 1
11 11966 1 1 19 ARG HA H 4.800 4.036 -5.831 1.00 . A A . 101 ARG HA 1 1
11 11967 1 1 19 ARG HB2 H 6.164 4.565 -3.890 1.00 . A A . 101 ARG HB2 1 1
11 11968 1 1 19 ARG HB3 H 5.039 3.702 -2.852 1.00 . A A . 101 ARG HB3 1 1
11 11969 1 1 19 ARG HD2 H 6.102 2.557 -6.155 1.00 . A A . 101 ARG HD2 1 1
11 11970 1 1 19 ARG HD3 H 7.639 3.130 -5.519 1.00 . A A . 101 ARG HD3 1 1
11 11971 1 1 19 ARG HE H 7.817 0.542 -4.963 1.00 . A A . 101 ARG HE 1 1
11 11972 1 1 19 ARG HG2 H 7.077 2.409 -3.314 1.00 . A A . 101 ARG HG2 1 1
11 11973 1 1 19 ARG HG3 H 5.623 1.598 -3.893 1.00 . A A . 101 ARG HG3 1 1
11 11974 1 1 19 ARG HH11 H 6.827 2.197 -7.889 1.00 . A A . 101 ARG HH11 1 1
11 11975 1 1 19 ARG HH12 H 7.326 0.891 -8.932 1.00 . A A . 101 ARG HH12 1 1
11 11976 1 1 19 ARG HH21 H 8.473 -1.173 -6.346 1.00 . A A . 101 ARG HH21 1 1
11 11977 1 1 19 ARG HH22 H 8.262 -1.003 -8.063 1.00 . A A . 101 ARG HH22 1 1
11 11978 1 1 19 ARG N N 3.641 5.156 -4.636 1.00 . A A . 101 ARG N 1 1
11 11979 1 1 19 ARG NE N 7.485 1.066 -5.721 1.00 . A A . 101 ARG NE 1 1
11 11980 1 1 19 ARG NH1 N 7.221 1.272 -8.008 1.00 . A A . 101 ARG NH1 1 1
11 11981 1 1 19 ARG NH2 N 8.156 -0.634 -7.132 1.00 . A A . 101 ARG NH2 1 1
11 11982 1 1 19 ARG O O 2.505 2.675 -4.080 1.00 . A A . 101 ARG O 1 1
11 11983 1 1 20 ARG C C 2.954 -0.472 -5.354 1.00 . A A . 102 ARG C 1 1
11 11984 1 1 20 ARG CA C 2.727 0.821 -6.122 1.00 . A A . 102 ARG CA 1 1
11 11985 1 1 20 ARG CB C 2.830 0.533 -7.614 1.00 . A A . 102 ARG CB 1 1
11 11986 1 1 20 ARG CD C 3.642 1.329 -9.866 1.00 . A A . 102 ARG CD 1 1
11 11987 1 1 20 ARG CG C 3.729 1.510 -8.363 1.00 . A A . 102 ARG CG 1 1
11 11988 1 1 20 ARG CZ C 5.163 -0.141 -11.127 1.00 . A A . 102 ARG CZ 1 1
11 11989 1 1 20 ARG H H 4.540 1.845 -6.210 1.00 . A A . 102 ARG H 1 1
11 11990 1 1 20 ARG HA H 1.735 1.204 -5.901 1.00 . A A . 102 ARG HA 1 1
11 11991 1 1 20 ARG HB2 H 3.222 -0.453 -7.734 1.00 . A A . 102 ARG HB2 1 1
11 11992 1 1 20 ARG HB3 H 1.842 0.577 -8.050 1.00 . A A . 102 ARG HB3 1 1
11 11993 1 1 20 ARG HD2 H 2.610 1.427 -10.168 1.00 . A A . 102 ARG HD2 1 1
11 11994 1 1 20 ARG HD3 H 4.229 2.102 -10.341 1.00 . A A . 102 ARG HD3 1 1
11 11995 1 1 20 ARG HE H 3.673 -0.774 -9.951 1.00 . A A . 102 ARG HE 1 1
11 11996 1 1 20 ARG HG2 H 3.430 2.519 -8.117 1.00 . A A . 102 ARG HG2 1 1
11 11997 1 1 20 ARG HG3 H 4.751 1.351 -8.049 1.00 . A A . 102 ARG HG3 1 1
11 11998 1 1 20 ARG HH11 H 5.550 1.847 -11.342 1.00 . A A . 102 ARG HH11 1 1
11 11999 1 1 20 ARG HH12 H 6.611 0.779 -12.218 1.00 . A A . 102 ARG HH12 1 1
11 12000 1 1 20 ARG HH21 H 5.021 -2.163 -11.125 1.00 . A A . 102 ARG HH21 1 1
11 12001 1 1 20 ARG HH22 H 6.292 -1.511 -12.118 1.00 . A A . 102 ARG HH22 1 1
11 12002 1 1 20 ARG N N 3.684 1.837 -5.773 1.00 . A A . 102 ARG N 1 1
11 12003 1 1 20 ARG NE N 4.139 0.026 -10.295 1.00 . A A . 102 ARG NE 1 1
11 12004 1 1 20 ARG NH1 N 5.823 0.911 -11.602 1.00 . A A . 102 ARG NH1 1 1
11 12005 1 1 20 ARG NH2 N 5.522 -1.368 -11.484 1.00 . A A . 102 ARG NH2 1 1
11 12006 1 1 20 ARG O O 4.030 -1.065 -5.402 1.00 . A A . 102 ARG O 1 1
11 12007 1 1 21 CYS C C 0.800 -3.060 -4.303 1.00 . A A . 103 CYS C 1 1
11 12008 1 1 21 CYS CA C 1.892 -2.100 -3.876 1.00 . A A . 103 CYS CA 1 1
11 12009 1 1 21 CYS CB C 1.619 -1.690 -2.458 1.00 . A A . 103 CYS CB 1 1
11 12010 1 1 21 CYS H H 1.080 -0.380 -4.730 1.00 . A A . 103 CYS H 1 1
11 12011 1 1 21 CYS HA H 2.856 -2.578 -3.938 1.00 . A A . 103 CYS HA 1 1
11 12012 1 1 21 CYS HB2 H 1.121 -2.497 -1.966 1.00 . A A . 103 CYS HB2 1 1
11 12013 1 1 21 CYS HB3 H 2.548 -1.486 -1.957 1.00 . A A . 103 CYS HB3 1 1
11 12014 1 1 21 CYS HG H -0.689 -0.612 -2.469 1.00 . A A . 103 CYS HG 1 1
11 12015 1 1 21 CYS N N 1.899 -0.907 -4.689 1.00 . A A . 103 CYS N 1 1
11 12016 1 1 21 CYS O O -0.207 -2.642 -4.848 1.00 . A A . 103 CYS O 1 1
11 12017 1 1 21 CYS SG S 0.569 -0.228 -2.305 1.00 . A A . 103 CYS SG 1 1
11 12018 1 1 22 GLN C C -0.808 -5.709 -3.130 1.00 . A A . 104 GLN C 1 1
11 12019 1 1 22 GLN CA C -0.051 -5.300 -4.361 1.00 . A A . 104 GLN CA 1 1
11 12020 1 1 22 GLN CB C 0.521 -6.495 -5.084 1.00 . A A . 104 GLN CB 1 1
11 12021 1 1 22 GLN CD C 0.389 -8.974 -5.592 1.00 . A A . 104 GLN CD 1 1
11 12022 1 1 22 GLN CG C -0.189 -7.816 -4.805 1.00 . A A . 104 GLN CG 1 1
11 12023 1 1 22 GLN H H 1.808 -4.645 -3.592 1.00 . A A . 104 GLN H 1 1
11 12024 1 1 22 GLN HA H -0.752 -4.800 -5.026 1.00 . A A . 104 GLN HA 1 1
11 12025 1 1 22 GLN HB2 H 0.431 -6.284 -6.118 1.00 . A A . 104 GLN HB2 1 1
11 12026 1 1 22 GLN HB3 H 1.564 -6.598 -4.835 1.00 . A A . 104 GLN HB3 1 1
11 12027 1 1 22 GLN HE21 H 1.658 -9.383 -4.115 1.00 . A A . 104 GLN HE21 1 1
11 12028 1 1 22 GLN HE22 H 1.749 -10.423 -5.499 1.00 . A A . 104 GLN HE22 1 1
11 12029 1 1 22 GLN HG2 H -0.101 -8.041 -3.751 1.00 . A A . 104 GLN HG2 1 1
11 12030 1 1 22 GLN HG3 H -1.233 -7.710 -5.064 1.00 . A A . 104 GLN HG3 1 1
11 12031 1 1 22 GLN N N 0.983 -4.340 -4.047 1.00 . A A . 104 GLN N 1 1
11 12032 1 1 22 GLN NE2 N 1.362 -9.661 -5.013 1.00 . A A . 104 GLN NE2 1 1
11 12033 1 1 22 GLN O O -0.234 -5.980 -2.085 1.00 . A A . 104 GLN O 1 1
11 12034 1 1 22 GLN OE1 O -0.042 -9.253 -6.709 1.00 . A A . 104 GLN OE1 1 1
11 12035 1 1 23 VAL C C -3.401 -7.510 -2.183 1.00 . A A . 105 VAL C 1 1
11 12036 1 1 23 VAL CA C -2.898 -6.087 -2.115 1.00 . A A . 105 VAL CA 1 1
11 12037 1 1 23 VAL CB C -4.061 -5.130 -1.952 1.00 . A A . 105 VAL CB 1 1
11 12038 1 1 23 VAL CG1 C -4.885 -5.116 -3.190 1.00 . A A . 105 VAL CG1 1 1
11 12039 1 1 23 VAL CG2 C -4.901 -5.513 -0.742 1.00 . A A . 105 VAL CG2 1 1
11 12040 1 1 23 VAL H H -2.522 -5.536 -4.110 1.00 . A A . 105 VAL H 1 1
11 12041 1 1 23 VAL HA H -2.284 -5.986 -1.246 1.00 . A A . 105 VAL HA 1 1
11 12042 1 1 23 VAL HB H -3.656 -4.144 -1.809 1.00 . A A . 105 VAL HB 1 1
11 12043 1 1 23 VAL HG11 H -5.650 -5.881 -3.124 1.00 . A A . 105 VAL HG11 1 1
11 12044 1 1 23 VAL HG12 H -5.347 -4.150 -3.302 1.00 . A A . 105 VAL HG12 1 1
11 12045 1 1 23 VAL HG13 H -4.249 -5.312 -4.044 1.00 . A A . 105 VAL HG13 1 1
11 12046 1 1 23 VAL HG21 H -4.360 -5.291 0.166 1.00 . A A . 105 VAL HG21 1 1
11 12047 1 1 23 VAL HG22 H -5.833 -4.958 -0.752 1.00 . A A . 105 VAL HG22 1 1
11 12048 1 1 23 VAL HG23 H -5.117 -6.579 -0.782 1.00 . A A . 105 VAL HG23 1 1
11 12049 1 1 23 VAL N N -2.095 -5.747 -3.241 1.00 . A A . 105 VAL N 1 1
11 12050 1 1 23 VAL O O -3.749 -8.032 -3.241 1.00 . A A . 105 VAL O 1 1
11 12051 1 1 24 ALA C C -5.391 -9.125 -0.289 1.00 . A A . 106 ALA C 1 1
11 12052 1 1 24 ALA CA C -3.984 -9.356 -0.749 1.00 . A A . 106 ALA CA 1 1
11 12053 1 1 24 ALA CB C -3.177 -10.216 0.208 1.00 . A A . 106 ALA CB 1 1
11 12054 1 1 24 ALA H H -2.991 -7.654 -0.271 1.00 . A A . 106 ALA H 1 1
11 12055 1 1 24 ALA HA H -4.050 -9.861 -1.690 1.00 . A A . 106 ALA HA 1 1
11 12056 1 1 24 ALA HB1 H -3.682 -11.158 0.356 1.00 . A A . 106 ALA HB1 1 1
11 12057 1 1 24 ALA HB2 H -2.197 -10.390 -0.206 1.00 . A A . 106 ALA HB2 1 1
11 12058 1 1 24 ALA HB3 H -3.087 -9.701 1.155 1.00 . A A . 106 ALA HB3 1 1
11 12059 1 1 24 ALA N N -3.395 -8.108 -1.027 1.00 . A A . 106 ALA N 1 1
11 12060 1 1 24 ALA O O -5.912 -8.024 -0.309 1.00 . A A . 106 ALA O 1 1
11 12061 1 1 25 PHE C C -8.364 -9.522 -0.250 1.00 . A A . 107 PHE C 1 1
11 12062 1 1 25 PHE CA C -7.260 -10.561 -0.319 1.00 . A A . 107 PHE CA 1 1
11 12063 1 1 25 PHE CB C -7.643 -11.651 0.670 1.00 . A A . 107 PHE CB 1 1
11 12064 1 1 25 PHE CD1 C -6.499 -13.783 0.057 1.00 . A A . 107 PHE CD1 1 1
11 12065 1 1 25 PHE CD2 C -5.641 -12.554 1.913 1.00 . A A . 107 PHE CD2 1 1
11 12066 1 1 25 PHE CE1 C -5.536 -14.748 0.235 1.00 . A A . 107 PHE CE1 1 1
11 12067 1 1 25 PHE CE2 C -4.668 -13.520 2.099 1.00 . A A . 107 PHE CE2 1 1
11 12068 1 1 25 PHE CG C -6.566 -12.677 0.890 1.00 . A A . 107 PHE CG 1 1
11 12069 1 1 25 PHE CZ C -4.539 -14.522 1.336 1.00 . A A . 107 PHE CZ 1 1
11 12070 1 1 25 PHE H H -5.518 -10.686 0.814 1.00 . A A . 107 PHE H 1 1
11 12071 1 1 25 PHE HA H -7.188 -10.979 -1.299 1.00 . A A . 107 PHE HA 1 1
11 12072 1 1 25 PHE HB2 H -7.802 -11.161 1.640 1.00 . A A . 107 PHE HB2 1 1
11 12073 1 1 25 PHE HB3 H -8.546 -12.150 0.349 1.00 . A A . 107 PHE HB3 1 1
11 12074 1 1 25 PHE HD1 H -7.218 -13.886 -0.747 1.00 . A A . 107 PHE HD1 1 1
11 12075 1 1 25 PHE HD2 H -5.684 -11.696 2.570 1.00 . A A . 107 PHE HD2 1 1
11 12076 1 1 25 PHE HE1 H -5.509 -15.604 -0.425 1.00 . A A . 107 PHE HE1 1 1
11 12077 1 1 25 PHE HE2 H -3.949 -13.417 2.897 1.00 . A A . 107 PHE HE2 1 1
11 12078 1 1 25 PHE HZ H -3.750 -15.239 1.510 1.00 . A A . 107 PHE HZ 1 1
11 12079 1 1 25 PHE N N -5.979 -10.158 0.144 1.00 . A A . 107 PHE N 1 1
11 12080 1 1 25 PHE O O -8.819 -9.111 -1.287 1.00 . A A . 107 PHE O 1 1
11 12081 1 1 26 SER C C -9.548 -6.843 1.737 1.00 . A A . 108 SER C 1 1
11 12082 1 1 26 SER CA C -9.825 -8.065 0.898 1.00 . A A . 108 SER CA 1 1
11 12083 1 1 26 SER CB C -11.161 -8.680 1.231 1.00 . A A . 108 SER CB 1 1
11 12084 1 1 26 SER H H -8.300 -9.236 1.708 1.00 . A A . 108 SER H 1 1
11 12085 1 1 26 SER HA H -9.887 -7.722 -0.119 1.00 . A A . 108 SER HA 1 1
11 12086 1 1 26 SER HB2 H -11.381 -8.526 2.274 1.00 . A A . 108 SER HB2 1 1
11 12087 1 1 26 SER HB3 H -11.908 -8.194 0.611 1.00 . A A . 108 SER HB3 1 1
11 12088 1 1 26 SER HG H -10.613 -10.229 0.166 1.00 . A A . 108 SER HG 1 1
11 12089 1 1 26 SER N N -8.762 -9.032 0.897 1.00 . A A . 108 SER N 1 1
11 12090 1 1 26 SER O O -9.661 -6.904 2.961 1.00 . A A . 108 SER O 1 1
11 12091 1 1 26 SER OG O -11.172 -10.067 0.937 1.00 . A A . 108 SER OG 1 1
11 12092 1 1 27 TYR C C -10.646 -3.915 1.736 1.00 . A A . 109 TYR C 1 1
11 12093 1 1 27 TYR CA C -9.248 -4.517 1.865 1.00 . A A . 109 TYR CA 1 1
11 12094 1 1 27 TYR CB C -8.165 -3.609 1.316 1.00 . A A . 109 TYR CB 1 1
11 12095 1 1 27 TYR CD1 C -7.205 -2.775 3.464 1.00 . A A . 109 TYR CD1 1 1
11 12096 1 1 27 TYR CD2 C -7.935 -1.174 1.877 1.00 . A A . 109 TYR CD2 1 1
11 12097 1 1 27 TYR CE1 C -6.875 -1.778 4.331 1.00 . A A . 109 TYR CE1 1 1
11 12098 1 1 27 TYR CE2 C -7.622 -0.154 2.759 1.00 . A A . 109 TYR CE2 1 1
11 12099 1 1 27 TYR CG C -7.740 -2.499 2.231 1.00 . A A . 109 TYR CG 1 1
11 12100 1 1 27 TYR CZ C -7.093 -0.481 3.998 1.00 . A A . 109 TYR CZ 1 1
11 12101 1 1 27 TYR H H -8.984 -5.759 0.212 1.00 . A A . 109 TYR H 1 1
11 12102 1 1 27 TYR HA H -9.044 -4.742 2.901 1.00 . A A . 109 TYR HA 1 1
11 12103 1 1 27 TYR HB2 H -7.312 -4.207 1.091 1.00 . A A . 109 TYR HB2 1 1
11 12104 1 1 27 TYR HB3 H -8.506 -3.153 0.408 1.00 . A A . 109 TYR HB3 1 1
11 12105 1 1 27 TYR HD1 H -7.012 -3.789 3.733 1.00 . A A . 109 TYR HD1 1 1
11 12106 1 1 27 TYR HD2 H -8.360 -0.947 0.905 1.00 . A A . 109 TYR HD2 1 1
11 12107 1 1 27 TYR HE1 H -6.434 -2.010 5.269 1.00 . A A . 109 TYR HE1 1 1
11 12108 1 1 27 TYR HE2 H -7.791 0.889 2.470 1.00 . A A . 109 TYR HE2 1 1
11 12109 1 1 27 TYR HH H -7.299 1.290 4.727 1.00 . A A . 109 TYR HH 1 1
11 12110 1 1 27 TYR N N -9.232 -5.741 1.131 1.00 . A A . 109 TYR N 1 1
11 12111 1 1 27 TYR O O -11.020 -3.304 0.741 1.00 . A A . 109 TYR O 1 1
11 12112 1 1 27 TYR OH O -6.831 0.472 4.947 1.00 . A A . 109 TYR OH 1 1
11 12113 1 1 28 LEU C C -13.077 -2.329 3.624 1.00 . A A . 110 LEU C 1 1
11 12114 1 1 28 LEU CA C -12.783 -3.746 3.029 1.00 . A A . 110 LEU CA 1 1
11 12115 1 1 28 LEU CB C -13.469 -4.806 3.886 1.00 . A A . 110 LEU CB 1 1
11 12116 1 1 28 LEU CD1 C -11.965 -4.657 5.908 1.00 . A A . 110 LEU CD1 1 1
11 12117 1 1 28 LEU CD2 C -13.279 -6.744 5.469 1.00 . A A . 110 LEU CD2 1 1
11 12118 1 1 28 LEU CG C -12.542 -5.574 4.836 1.00 . A A . 110 LEU CG 1 1
11 12119 1 1 28 LEU H H -10.950 -4.705 3.457 1.00 . A A . 110 LEU H 1 1
11 12120 1 1 28 LEU HA H -13.239 -3.784 2.066 1.00 . A A . 110 LEU HA 1 1
11 12121 1 1 28 LEU HB2 H -14.235 -4.320 4.471 1.00 . A A . 110 LEU HB2 1 1
11 12122 1 1 28 LEU HB3 H -13.941 -5.516 3.224 1.00 . A A . 110 LEU HB3 1 1
11 12123 1 1 28 LEU HD11 H -11.337 -5.231 6.572 1.00 . A A . 110 LEU HD11 1 1
11 12124 1 1 28 LEU HD12 H -11.379 -3.881 5.439 1.00 . A A . 110 LEU HD12 1 1
11 12125 1 1 28 LEU HD13 H -12.771 -4.209 6.472 1.00 . A A . 110 LEU HD13 1 1
11 12126 1 1 28 LEU HD21 H -13.628 -7.412 4.694 1.00 . A A . 110 LEU HD21 1 1
11 12127 1 1 28 LEU HD22 H -12.609 -7.277 6.127 1.00 . A A . 110 LEU HD22 1 1
11 12128 1 1 28 LEU HD23 H -14.124 -6.377 6.035 1.00 . A A . 110 LEU HD23 1 1
11 12129 1 1 28 LEU HG H -11.714 -5.970 4.261 1.00 . A A . 110 LEU HG 1 1
11 12130 1 1 28 LEU N N -11.376 -4.155 2.793 1.00 . A A . 110 LEU N 1 1
11 12131 1 1 28 LEU O O -14.235 -2.020 3.894 1.00 . A A . 110 LEU O 1 1
11 12132 1 1 29 PRO C C -12.828 0.796 4.778 1.00 . A A . 111 PRO C 1 1
11 12133 1 1 29 PRO CA C -12.048 -0.469 4.940 1.00 . A A . 111 PRO CA 1 1
11 12134 1 1 29 PRO CB C -10.587 -0.112 4.967 1.00 . A A . 111 PRO CB 1 1
11 12135 1 1 29 PRO CD C -10.971 -1.223 2.922 1.00 . A A . 111 PRO CD 1 1
11 12136 1 1 29 PRO CG C -10.298 -0.041 3.532 1.00 . A A . 111 PRO CG 1 1
11 12137 1 1 29 PRO HA H -12.346 -0.897 5.849 1.00 . A A . 111 PRO HA 1 1
11 12138 1 1 29 PRO HB2 H -10.445 0.847 5.438 1.00 . A A . 111 PRO HB2 1 1
11 12139 1 1 29 PRO HB3 H -9.999 -0.881 5.456 1.00 . A A . 111 PRO HB3 1 1
11 12140 1 1 29 PRO HD2 H -11.322 -0.985 1.928 1.00 . A A . 111 PRO HD2 1 1
11 12141 1 1 29 PRO HD3 H -10.304 -2.073 2.895 1.00 . A A . 111 PRO HD3 1 1
11 12142 1 1 29 PRO HG2 H -10.687 0.865 3.115 1.00 . A A . 111 PRO HG2 1 1
11 12143 1 1 29 PRO HG3 H -9.234 -0.101 3.373 1.00 . A A . 111 PRO HG3 1 1
11 12144 1 1 29 PRO N N -12.088 -1.457 3.828 1.00 . A A . 111 PRO N 1 1
11 12145 1 1 29 PRO O O -12.576 1.771 5.492 1.00 . A A . 111 PRO O 1 1
11 12146 1 1 30 GLN C C -15.397 2.511 4.436 1.00 . A A . 112 GLN C 1 1
11 12147 1 1 30 GLN CA C -14.281 2.092 3.516 1.00 . A A . 112 GLN CA 1 1
11 12148 1 1 30 GLN CB C -14.824 1.988 2.152 1.00 . A A . 112 GLN CB 1 1
11 12149 1 1 30 GLN CD C -13.980 0.561 0.362 1.00 . A A . 112 GLN CD 1 1
11 12150 1 1 30 GLN CG C -13.775 1.836 1.117 1.00 . A A . 112 GLN CG 1 1
11 12151 1 1 30 GLN H H -14.130 -0.011 3.580 1.00 . A A . 112 GLN H 1 1
11 12152 1 1 30 GLN HA H -13.500 2.787 3.487 1.00 . A A . 112 GLN HA 1 1
11 12153 1 1 30 GLN HB2 H -15.398 1.121 2.142 1.00 . A A . 112 GLN HB2 1 1
11 12154 1 1 30 GLN HB3 H -15.431 2.849 1.926 1.00 . A A . 112 GLN HB3 1 1
11 12155 1 1 30 GLN HE21 H -13.052 -0.393 1.820 1.00 . A A . 112 GLN HE21 1 1
11 12156 1 1 30 GLN HE22 H -13.629 -1.384 0.524 1.00 . A A . 112 GLN HE22 1 1
11 12157 1 1 30 GLN HG2 H -13.825 2.673 0.449 1.00 . A A . 112 GLN HG2 1 1
11 12158 1 1 30 GLN HG3 H -12.810 1.805 1.597 1.00 . A A . 112 GLN HG3 1 1
11 12159 1 1 30 GLN N N -13.760 0.819 3.903 1.00 . A A . 112 GLN N 1 1
11 12160 1 1 30 GLN NE2 N -13.500 -0.513 0.955 1.00 . A A . 112 GLN NE2 1 1
11 12161 1 1 30 GLN O O -16.418 1.837 4.555 1.00 . A A . 112 GLN O 1 1
11 12162 1 1 30 GLN OE1 O -14.609 0.533 -0.696 1.00 . A A . 112 GLN OE1 1 1
11 12163 1 1 31 ASN C C -16.573 5.658 5.131 1.00 . A A . 113 ASN C 1 1
11 12164 1 1 31 ASN CA C -16.254 4.316 5.774 1.00 . A A . 113 ASN CA 1 1
11 12165 1 1 31 ASN CB C -15.910 4.521 7.239 1.00 . A A . 113 ASN CB 1 1
11 12166 1 1 31 ASN CG C -15.917 3.242 8.024 1.00 . A A . 113 ASN CG 1 1
11 12167 1 1 31 ASN H H -14.274 3.943 5.178 1.00 . A A . 113 ASN H 1 1
11 12168 1 1 31 ASN HA H -17.095 3.697 5.717 1.00 . A A . 113 ASN HA 1 1
11 12169 1 1 31 ASN HB2 H -14.925 4.922 7.299 1.00 . A A . 113 ASN HB2 1 1
11 12170 1 1 31 ASN HB3 H -16.613 5.208 7.685 1.00 . A A . 113 ASN HB3 1 1
11 12171 1 1 31 ASN HD21 H -14.037 2.947 7.511 1.00 . A A . 113 ASN HD21 1 1
11 12172 1 1 31 ASN HD22 H -14.743 1.746 8.519 1.00 . A A . 113 ASN HD22 1 1
11 12173 1 1 31 ASN N N -15.183 3.625 5.096 1.00 . A A . 113 ASN N 1 1
11 12174 1 1 31 ASN ND2 N -14.788 2.574 8.018 1.00 . A A . 113 ASN ND2 1 1
11 12175 1 1 31 ASN O O -17.726 5.969 4.846 1.00 . A A . 113 ASN O 1 1
11 12176 1 1 31 ASN OD1 O -16.918 2.856 8.626 1.00 . A A . 113 ASN OD1 1 1
11 12177 1 1 32 ASP C C -15.338 7.926 2.923 1.00 . A A . 114 ASP C 1 1
11 12178 1 1 32 ASP CA C -15.691 7.792 4.375 1.00 . A A . 114 ASP CA 1 1
11 12179 1 1 32 ASP CB C -14.738 8.691 5.136 1.00 . A A . 114 ASP CB 1 1
11 12180 1 1 32 ASP CG C -14.878 10.159 4.780 1.00 . A A . 114 ASP CG 1 1
11 12181 1 1 32 ASP H H -14.637 6.110 5.082 1.00 . A A . 114 ASP H 1 1
11 12182 1 1 32 ASP HA H -16.688 8.101 4.543 1.00 . A A . 114 ASP HA 1 1
11 12183 1 1 32 ASP HB2 H -14.903 8.555 6.175 1.00 . A A . 114 ASP HB2 1 1
11 12184 1 1 32 ASP HB3 H -13.727 8.389 4.907 1.00 . A A . 114 ASP HB3 1 1
11 12185 1 1 32 ASP N N -15.529 6.439 4.884 1.00 . A A . 114 ASP N 1 1
11 12186 1 1 32 ASP O O -16.026 8.591 2.151 1.00 . A A . 114 ASP O 1 1
11 12187 1 1 32 ASP OD1 O -15.924 10.757 5.115 1.00 . A A . 114 ASP OD1 1 1
11 12188 1 1 32 ASP OD2 O -13.957 10.720 4.156 1.00 . A A . 114 ASP OD2 1 1
11 12189 1 1 33 ASP C C -12.309 6.635 1.335 1.00 . A A . 115 ASP C 1 1
11 12190 1 1 33 ASP CA C -13.649 7.346 1.294 1.00 . A A . 115 ASP CA 1 1
11 12191 1 1 33 ASP CB C -13.447 8.806 0.966 1.00 . A A . 115 ASP CB 1 1
11 12192 1 1 33 ASP CG C -12.719 9.065 -0.343 1.00 . A A . 115 ASP CG 1 1
11 12193 1 1 33 ASP H H -13.889 6.664 3.239 1.00 . A A . 115 ASP H 1 1
11 12194 1 1 33 ASP HA H -14.275 6.897 0.570 1.00 . A A . 115 ASP HA 1 1
11 12195 1 1 33 ASP HB2 H -14.409 9.299 0.926 1.00 . A A . 115 ASP HB2 1 1
11 12196 1 1 33 ASP HB3 H -12.879 9.210 1.770 1.00 . A A . 115 ASP HB3 1 1
11 12197 1 1 33 ASP N N -14.288 7.229 2.579 1.00 . A A . 115 ASP N 1 1
11 12198 1 1 33 ASP O O -11.246 7.256 1.383 1.00 . A A . 115 ASP O 1 1
11 12199 1 1 33 ASP OD1 O -13.222 8.643 -1.406 1.00 . A A . 115 ASP OD1 1 1
11 12200 1 1 33 ASP OD2 O -11.664 9.728 -0.312 1.00 . A A . 115 ASP OD2 1 1
11 12201 1 1 34 GLU C C -11.322 3.657 0.046 1.00 . A A . 116 GLU C 1 1
11 12202 1 1 34 GLU CA C -11.216 4.488 1.298 1.00 . A A . 116 GLU CA 1 1
11 12203 1 1 34 GLU CB C -11.109 3.555 2.506 1.00 . A A . 116 GLU CB 1 1
11 12204 1 1 34 GLU CD C -9.452 4.602 4.087 1.00 . A A . 116 GLU CD 1 1
11 12205 1 1 34 GLU CG C -10.904 4.271 3.823 1.00 . A A . 116 GLU CG 1 1
11 12206 1 1 34 GLU H H -13.250 4.922 1.520 1.00 . A A . 116 GLU H 1 1
11 12207 1 1 34 GLU HA H -10.342 5.113 1.245 1.00 . A A . 116 GLU HA 1 1
11 12208 1 1 34 GLU HB2 H -12.015 2.979 2.575 1.00 . A A . 116 GLU HB2 1 1
11 12209 1 1 34 GLU HB3 H -10.271 2.879 2.352 1.00 . A A . 116 GLU HB3 1 1
11 12210 1 1 34 GLU HG2 H -11.471 5.189 3.810 1.00 . A A . 116 GLU HG2 1 1
11 12211 1 1 34 GLU HG3 H -11.264 3.637 4.620 1.00 . A A . 116 GLU HG3 1 1
11 12212 1 1 34 GLU N N -12.383 5.331 1.396 1.00 . A A . 116 GLU N 1 1
11 12213 1 1 34 GLU O O -12.340 3.676 -0.647 1.00 . A A . 116 GLU O 1 1
11 12214 1 1 34 GLU OE1 O -8.806 5.217 3.220 1.00 . A A . 116 GLU OE1 1 1
11 12215 1 1 34 GLU OE2 O -8.962 4.259 5.178 1.00 . A A . 116 GLU OE2 1 1
11 12216 1 1 35 LEU C C -10.532 0.666 -0.899 1.00 . A A . 117 LEU C 1 1
11 12217 1 1 35 LEU CA C -10.223 2.077 -1.349 1.00 . A A . 117 LEU CA 1 1
11 12218 1 1 35 LEU CB C -8.853 2.161 -2.020 1.00 . A A . 117 LEU CB 1 1
11 12219 1 1 35 LEU CD1 C -6.406 1.777 -2.064 1.00 . A A . 117 LEU CD1 1 1
11 12220 1 1 35 LEU CD2 C -7.533 2.011 0.141 1.00 . A A . 117 LEU CD2 1 1
11 12221 1 1 35 LEU CG C -7.693 1.527 -1.290 1.00 . A A . 117 LEU CG 1 1
11 12222 1 1 35 LEU H H -9.491 3.012 0.301 1.00 . A A . 117 LEU H 1 1
11 12223 1 1 35 LEU HA H -10.982 2.386 -2.041 1.00 . A A . 117 LEU HA 1 1
11 12224 1 1 35 LEU HB2 H -8.926 1.650 -2.939 1.00 . A A . 117 LEU HB2 1 1
11 12225 1 1 35 LEU HB3 H -8.619 3.193 -2.223 1.00 . A A . 117 LEU HB3 1 1
11 12226 1 1 35 LEU HD11 H -5.565 1.413 -1.493 1.00 . A A . 117 LEU HD11 1 1
11 12227 1 1 35 LEU HD12 H -6.448 1.260 -3.009 1.00 . A A . 117 LEU HD12 1 1
11 12228 1 1 35 LEU HD13 H -6.291 2.838 -2.240 1.00 . A A . 117 LEU HD13 1 1
11 12229 1 1 35 LEU HD21 H -8.502 2.063 0.613 1.00 . A A . 117 LEU HD21 1 1
11 12230 1 1 35 LEU HD22 H -6.905 1.323 0.687 1.00 . A A . 117 LEU HD22 1 1
11 12231 1 1 35 LEU HD23 H -7.080 2.990 0.139 1.00 . A A . 117 LEU HD23 1 1
11 12232 1 1 35 LEU HG H -7.890 0.463 -1.276 1.00 . A A . 117 LEU HG 1 1
11 12233 1 1 35 LEU N N -10.269 2.953 -0.249 1.00 . A A . 117 LEU N 1 1
11 12234 1 1 35 LEU O O -10.338 0.309 0.262 1.00 . A A . 117 LEU O 1 1
11 12235 1 1 36 GLU C C -10.571 -2.333 -2.522 1.00 . A A . 118 GLU C 1 1
11 12236 1 1 36 GLU CA C -11.348 -1.475 -1.581 1.00 . A A . 118 GLU CA 1 1
11 12237 1 1 36 GLU CB C -12.807 -1.705 -1.818 1.00 . A A . 118 GLU CB 1 1
11 12238 1 1 36 GLU CD C -14.803 -3.173 -1.409 1.00 . A A . 118 GLU CD 1 1
11 12239 1 1 36 GLU CG C -13.300 -3.056 -1.338 1.00 . A A . 118 GLU CG 1 1
11 12240 1 1 36 GLU H H -11.114 0.220 -2.698 1.00 . A A . 118 GLU H 1 1
11 12241 1 1 36 GLU HA H -11.098 -1.718 -0.565 1.00 . A A . 118 GLU HA 1 1
11 12242 1 1 36 GLU HB2 H -13.348 -0.934 -1.313 1.00 . A A . 118 GLU HB2 1 1
11 12243 1 1 36 GLU HB3 H -12.988 -1.633 -2.874 1.00 . A A . 118 GLU HB3 1 1
11 12244 1 1 36 GLU HG2 H -12.859 -3.825 -1.957 1.00 . A A . 118 GLU HG2 1 1
11 12245 1 1 36 GLU HG3 H -12.985 -3.197 -0.315 1.00 . A A . 118 GLU HG3 1 1
11 12246 1 1 36 GLU N N -11.019 -0.115 -1.822 1.00 . A A . 118 GLU N 1 1
11 12247 1 1 36 GLU O O -10.726 -2.272 -3.733 1.00 . A A . 118 GLU O 1 1
11 12248 1 1 36 GLU OE1 O -15.483 -2.652 -0.501 1.00 . A A . 118 GLU OE1 1 1
11 12249 1 1 36 GLU OE2 O -15.312 -3.774 -2.377 1.00 . A A . 118 GLU OE2 1 1
11 12250 1 1 37 LEU C C -9.468 -5.455 -2.526 1.00 . A A . 119 LEU C 1 1
11 12251 1 1 37 LEU CA C -8.916 -4.039 -2.664 1.00 . A A . 119 LEU CA 1 1
11 12252 1 1 37 LEU CB C -7.518 -3.885 -2.120 1.00 . A A . 119 LEU CB 1 1
11 12253 1 1 37 LEU CD1 C -5.984 -2.629 -0.546 1.00 . A A . 119 LEU CD1 1 1
11 12254 1 1 37 LEU CD2 C -7.214 -1.399 -2.269 1.00 . A A . 119 LEU CD2 1 1
11 12255 1 1 37 LEU CG C -7.276 -2.573 -1.336 1.00 . A A . 119 LEU CG 1 1
11 12256 1 1 37 LEU H H -9.751 -3.108 -0.962 1.00 . A A . 119 LEU H 1 1
11 12257 1 1 37 LEU HA H -8.913 -3.754 -3.697 1.00 . A A . 119 LEU HA 1 1
11 12258 1 1 37 LEU HB2 H -7.283 -4.748 -1.510 1.00 . A A . 119 LEU HB2 1 1
11 12259 1 1 37 LEU HB3 H -6.851 -3.873 -2.964 1.00 . A A . 119 LEU HB3 1 1
11 12260 1 1 37 LEU HD11 H -5.151 -2.765 -1.219 1.00 . A A . 119 LEU HD11 1 1
11 12261 1 1 37 LEU HD12 H -5.862 -1.707 0.014 1.00 . A A . 119 LEU HD12 1 1
11 12262 1 1 37 LEU HD13 H -6.031 -3.468 0.144 1.00 . A A . 119 LEU HD13 1 1
11 12263 1 1 37 LEU HD21 H -6.925 -0.516 -1.704 1.00 . A A . 119 LEU HD21 1 1
11 12264 1 1 37 LEU HD22 H -6.484 -1.592 -3.041 1.00 . A A . 119 LEU HD22 1 1
11 12265 1 1 37 LEU HD23 H -8.182 -1.240 -2.717 1.00 . A A . 119 LEU HD23 1 1
11 12266 1 1 37 LEU HG H -8.104 -2.394 -0.643 1.00 . A A . 119 LEU HG 1 1
11 12267 1 1 37 LEU N N -9.778 -3.139 -1.936 1.00 . A A . 119 LEU N 1 1
11 12268 1 1 37 LEU O O -9.271 -6.115 -1.511 1.00 . A A . 119 LEU O 1 1
11 12269 1 1 38 LYS C C -10.622 -8.365 -3.252 1.00 . A A . 120 LYS C 1 1
11 12270 1 1 38 LYS CA C -11.180 -6.955 -3.417 1.00 . A A . 120 LYS CA 1 1
11 12271 1 1 38 LYS CB C -12.124 -6.963 -4.626 1.00 . A A . 120 LYS CB 1 1
11 12272 1 1 38 LYS CD C -12.534 -4.455 -4.705 1.00 . A A . 120 LYS CD 1 1
11 12273 1 1 38 LYS CE C -11.572 -4.276 -5.874 1.00 . A A . 120 LYS CE 1 1
11 12274 1 1 38 LYS CG C -13.161 -5.841 -4.670 1.00 . A A . 120 LYS CG 1 1
11 12275 1 1 38 LYS H H -9.987 -5.521 -4.451 1.00 . A A . 120 LYS H 1 1
11 12276 1 1 38 LYS HA H -11.759 -6.721 -2.544 1.00 . A A . 120 LYS HA 1 1
11 12277 1 1 38 LYS HB2 H -11.527 -6.894 -5.513 1.00 . A A . 120 LYS HB2 1 1
11 12278 1 1 38 LYS HB3 H -12.652 -7.905 -4.641 1.00 . A A . 120 LYS HB3 1 1
11 12279 1 1 38 LYS HD2 H -13.320 -3.720 -4.792 1.00 . A A . 120 LYS HD2 1 1
11 12280 1 1 38 LYS HD3 H -11.994 -4.294 -3.783 1.00 . A A . 120 LYS HD3 1 1
11 12281 1 1 38 LYS HE2 H -11.014 -3.366 -5.720 1.00 . A A . 120 LYS HE2 1 1
11 12282 1 1 38 LYS HE3 H -10.889 -5.114 -5.887 1.00 . A A . 120 LYS HE3 1 1
11 12283 1 1 38 LYS HG2 H -13.768 -5.965 -5.553 1.00 . A A . 120 LYS HG2 1 1
11 12284 1 1 38 LYS HG3 H -13.788 -5.917 -3.793 1.00 . A A . 120 LYS HG3 1 1
11 12285 1 1 38 LYS HZ1 H -12.879 -5.023 -7.331 1.00 . A A . 120 LYS HZ1 1 1
11 12286 1 1 38 LYS HZ2 H -11.561 -4.151 -7.952 1.00 . A A . 120 LYS HZ2 1 1
11 12287 1 1 38 LYS HZ3 H -12.844 -3.327 -7.221 1.00 . A A . 120 LYS HZ3 1 1
11 12288 1 1 38 LYS N N -10.171 -5.898 -3.564 1.00 . A A . 120 LYS N 1 1
11 12289 1 1 38 LYS NZ N -12.264 -4.192 -7.183 1.00 . A A . 120 LYS NZ 1 1
11 12290 1 1 38 LYS O O -11.077 -9.090 -2.366 1.00 . A A . 120 LYS O 1 1
11 12291 1 1 39 VAL C C -7.537 -10.015 -4.162 1.00 . A A . 121 VAL C 1 1
11 12292 1 1 39 VAL CA C -9.063 -10.082 -4.001 1.00 . A A . 121 VAL CA 1 1
11 12293 1 1 39 VAL CB C -9.640 -11.081 -5.009 1.00 . A A . 121 VAL CB 1 1
11 12294 1 1 39 VAL CG1 C -8.844 -12.378 -5.043 1.00 . A A . 121 VAL CG1 1 1
11 12295 1 1 39 VAL CG2 C -11.103 -11.367 -4.714 1.00 . A A . 121 VAL CG2 1 1
11 12296 1 1 39 VAL H H -9.584 -8.285 -4.956 1.00 . A A . 121 VAL H 1 1
11 12297 1 1 39 VAL HA H -9.275 -10.427 -3.029 1.00 . A A . 121 VAL HA 1 1
11 12298 1 1 39 VAL HB H -9.580 -10.610 -5.971 1.00 . A A . 121 VAL HB 1 1
11 12299 1 1 39 VAL HG11 H -9.228 -13.017 -5.823 1.00 . A A . 121 VAL HG11 1 1
11 12300 1 1 39 VAL HG12 H -7.802 -12.153 -5.237 1.00 . A A . 121 VAL HG12 1 1
11 12301 1 1 39 VAL HG13 H -8.929 -12.876 -4.090 1.00 . A A . 121 VAL HG13 1 1
11 12302 1 1 39 VAL HG21 H -11.492 -12.052 -5.455 1.00 . A A . 121 VAL HG21 1 1
11 12303 1 1 39 VAL HG22 H -11.194 -11.808 -3.732 1.00 . A A . 121 VAL HG22 1 1
11 12304 1 1 39 VAL HG23 H -11.664 -10.445 -4.748 1.00 . A A . 121 VAL HG23 1 1
11 12305 1 1 39 VAL N N -9.745 -8.805 -4.160 1.00 . A A . 121 VAL N 1 1
11 12306 1 1 39 VAL O O -6.809 -10.925 -3.747 1.00 . A A . 121 VAL O 1 1
11 12307 1 1 40 GLY C C -5.410 -7.845 -6.151 1.00 . A A . 122 GLY C 1 1
11 12308 1 1 40 GLY CA C -5.664 -8.901 -5.121 1.00 . A A . 122 GLY CA 1 1
11 12309 1 1 40 GLY H H -7.604 -8.143 -4.794 1.00 . A A . 122 GLY H 1 1
11 12310 1 1 40 GLY HA2 H -5.035 -8.713 -4.265 1.00 . A A . 122 GLY HA2 1 1
11 12311 1 1 40 GLY HA3 H -5.419 -9.838 -5.528 1.00 . A A . 122 GLY HA3 1 1
11 12312 1 1 40 GLY N N -7.043 -8.925 -4.693 1.00 . A A . 122 GLY N 1 1
11 12313 1 1 40 GLY O O -5.204 -8.102 -7.336 1.00 . A A . 122 GLY O 1 1
11 12314 1 1 41 ASP C C -3.965 -4.871 -6.381 1.00 . A A . 123 ASP C 1 1
11 12315 1 1 41 ASP CA C -5.366 -5.436 -6.410 1.00 . A A . 123 ASP CA 1 1
11 12316 1 1 41 ASP CB C -6.360 -4.430 -5.856 1.00 . A A . 123 ASP CB 1 1
11 12317 1 1 41 ASP CG C -7.723 -4.568 -6.500 1.00 . A A . 123 ASP CG 1 1
11 12318 1 1 41 ASP H H -5.438 -6.617 -4.671 1.00 . A A . 123 ASP H 1 1
11 12319 1 1 41 ASP HA H -5.630 -5.662 -7.430 1.00 . A A . 123 ASP HA 1 1
11 12320 1 1 41 ASP HB2 H -6.468 -4.607 -4.799 1.00 . A A . 123 ASP HB2 1 1
11 12321 1 1 41 ASP HB3 H -5.986 -3.429 -6.000 1.00 . A A . 123 ASP HB3 1 1
11 12322 1 1 41 ASP N N -5.440 -6.668 -5.647 1.00 . A A . 123 ASP N 1 1
11 12323 1 1 41 ASP O O -3.170 -5.228 -5.524 1.00 . A A . 123 ASP O 1 1
11 12324 1 1 41 ASP OD1 O -7.884 -4.149 -7.667 1.00 . A A . 123 ASP OD1 1 1
11 12325 1 1 41 ASP OD2 O -8.637 -5.114 -5.847 1.00 . A A . 123 ASP OD2 1 1
11 12326 1 1 42 ILE C C -2.713 -1.832 -6.997 1.00 . A A . 124 ILE C 1 1
11 12327 1 1 42 ILE CA C -2.405 -3.301 -7.190 1.00 . A A . 124 ILE CA 1 1
11 12328 1 1 42 ILE CB C -1.428 -3.522 -8.333 1.00 . A A . 124 ILE CB 1 1
11 12329 1 1 42 ILE CD1 C -0.034 -5.378 -9.409 1.00 . A A . 124 ILE CD1 1 1
11 12330 1 1 42 ILE CG1 C -1.031 -4.994 -8.339 1.00 . A A . 124 ILE CG1 1 1
11 12331 1 1 42 ILE CG2 C -0.195 -2.634 -8.194 1.00 . A A . 124 ILE CG2 1 1
11 12332 1 1 42 ILE H H -4.173 -3.927 -8.122 1.00 . A A . 124 ILE H 1 1
11 12333 1 1 42 ILE HA H -1.928 -3.666 -6.295 1.00 . A A . 124 ILE HA 1 1
11 12334 1 1 42 ILE HB H -1.931 -3.274 -9.231 1.00 . A A . 124 ILE HB 1 1
11 12335 1 1 42 ILE HD11 H 0.231 -6.419 -9.294 1.00 . A A . 124 ILE HD11 1 1
11 12336 1 1 42 ILE HD12 H -0.468 -5.220 -10.384 1.00 . A A . 124 ILE HD12 1 1
11 12337 1 1 42 ILE HD13 H 0.853 -4.771 -9.303 1.00 . A A . 124 ILE HD13 1 1
11 12338 1 1 42 ILE HG12 H -0.589 -5.234 -7.384 1.00 . A A . 124 ILE HG12 1 1
11 12339 1 1 42 ILE HG13 H -1.918 -5.586 -8.472 1.00 . A A . 124 ILE HG13 1 1
11 12340 1 1 42 ILE HG21 H -0.500 -1.600 -8.141 1.00 . A A . 124 ILE HG21 1 1
11 12341 1 1 42 ILE HG22 H 0.339 -2.900 -7.291 1.00 . A A . 124 ILE HG22 1 1
11 12342 1 1 42 ILE HG23 H 0.450 -2.776 -9.048 1.00 . A A . 124 ILE HG23 1 1
11 12343 1 1 42 ILE N N -3.615 -4.049 -7.335 1.00 . A A . 124 ILE N 1 1
11 12344 1 1 42 ILE O O -3.593 -1.246 -7.629 1.00 . A A . 124 ILE O 1 1
11 12345 1 1 43 ILE C C -0.888 0.760 -5.916 1.00 . A A . 125 ILE C 1 1
11 12346 1 1 43 ILE CA C -2.110 -0.002 -5.552 1.00 . A A . 125 ILE CA 1 1
11 12347 1 1 43 ILE CB C -2.202 -0.009 -4.027 1.00 . A A . 125 ILE CB 1 1
11 12348 1 1 43 ILE CD1 C -4.452 -1.153 -3.936 1.00 . A A . 125 ILE CD1 1 1
11 12349 1 1 43 ILE CG1 C -3.001 -1.203 -3.544 1.00 . A A . 125 ILE CG1 1 1
11 12350 1 1 43 ILE CG2 C -2.849 1.285 -3.549 1.00 . A A . 125 ILE CG2 1 1
11 12351 1 1 43 ILE H H -1.209 -1.780 -5.807 1.00 . A A . 125 ILE H 1 1
11 12352 1 1 43 ILE HA H -2.984 0.471 -5.945 1.00 . A A . 125 ILE HA 1 1
11 12353 1 1 43 ILE HB H -1.192 -0.068 -3.636 1.00 . A A . 125 ILE HB 1 1
11 12354 1 1 43 ILE HD11 H -4.536 -1.140 -5.011 1.00 . A A . 125 ILE HD11 1 1
11 12355 1 1 43 ILE HD12 H -4.962 -2.019 -3.541 1.00 . A A . 125 ILE HD12 1 1
11 12356 1 1 43 ILE HD13 H -4.896 -0.254 -3.528 1.00 . A A . 125 ILE HD13 1 1
11 12357 1 1 43 ILE HG12 H -2.573 -2.086 -3.970 1.00 . A A . 125 ILE HG12 1 1
11 12358 1 1 43 ILE HG13 H -2.946 -1.260 -2.467 1.00 . A A . 125 ILE HG13 1 1
11 12359 1 1 43 ILE HG21 H -3.776 1.450 -4.075 1.00 . A A . 125 ILE HG21 1 1
11 12360 1 1 43 ILE HG22 H -3.042 1.221 -2.487 1.00 . A A . 125 ILE HG22 1 1
11 12361 1 1 43 ILE HG23 H -2.175 2.117 -3.733 1.00 . A A . 125 ILE HG23 1 1
11 12362 1 1 43 ILE N N -1.968 -1.292 -6.091 1.00 . A A . 125 ILE N 1 1
11 12363 1 1 43 ILE O O 0.105 0.200 -6.335 1.00 . A A . 125 ILE O 1 1
11 12364 1 1 44 GLU C C -0.223 4.021 -4.854 1.00 . A A . 126 GLU C 1 1
11 12365 1 1 44 GLU CA C 0.074 2.958 -5.847 1.00 . A A . 126 GLU CA 1 1
11 12366 1 1 44 GLU CB C 0.196 3.591 -7.215 1.00 . A A . 126 GLU CB 1 1
11 12367 1 1 44 GLU CD C 0.418 3.169 -9.688 1.00 . A A . 126 GLU CD 1 1
11 12368 1 1 44 GLU CG C 0.609 2.621 -8.294 1.00 . A A . 126 GLU CG 1 1
11 12369 1 1 44 GLU H H -1.918 2.316 -5.597 1.00 . A A . 126 GLU H 1 1
11 12370 1 1 44 GLU HA H 0.990 2.463 -5.576 1.00 . A A . 126 GLU HA 1 1
11 12371 1 1 44 GLU HB2 H -0.757 4.022 -7.485 1.00 . A A . 126 GLU HB2 1 1
11 12372 1 1 44 GLU HB3 H 0.936 4.376 -7.157 1.00 . A A . 126 GLU HB3 1 1
11 12373 1 1 44 GLU HG2 H 1.659 2.396 -8.160 1.00 . A A . 126 GLU HG2 1 1
11 12374 1 1 44 GLU HG3 H 0.037 1.707 -8.178 1.00 . A A . 126 GLU HG3 1 1
11 12375 1 1 44 GLU N N -1.022 2.009 -5.788 1.00 . A A . 126 GLU N 1 1
11 12376 1 1 44 GLU O O -0.976 4.946 -5.161 1.00 . A A . 126 GLU O 1 1
11 12377 1 1 44 GLU OE1 O 1.329 3.869 -10.179 1.00 . A A . 126 GLU OE1 1 1
11 12378 1 1 44 GLU OE2 O -0.632 2.900 -10.305 1.00 . A A . 126 GLU OE2 1 1
11 12379 1 1 45 VAL C C 0.515 5.957 -2.366 1.00 . A A . 127 VAL C 1 1
11 12380 1 1 45 VAL CA C -0.291 4.727 -2.692 1.00 . A A . 127 VAL CA 1 1
11 12381 1 1 45 VAL CB C -0.326 3.804 -1.413 1.00 . A A . 127 VAL CB 1 1
11 12382 1 1 45 VAL CG1 C -1.502 2.868 -1.363 1.00 . A A . 127 VAL CG1 1 1
11 12383 1 1 45 VAL CG2 C 0.942 2.947 -1.316 1.00 . A A . 127 VAL CG2 1 1
11 12384 1 1 45 VAL H H 1.033 3.350 -3.419 1.00 . A A . 127 VAL H 1 1
11 12385 1 1 45 VAL HA H -1.260 4.990 -2.946 1.00 . A A . 127 VAL HA 1 1
11 12386 1 1 45 VAL HB H -0.375 4.424 -0.554 1.00 . A A . 127 VAL HB 1 1
11 12387 1 1 45 VAL HG11 H -1.278 1.967 -1.924 1.00 . A A . 127 VAL HG11 1 1
11 12388 1 1 45 VAL HG12 H -1.700 2.607 -0.327 1.00 . A A . 127 VAL HG12 1 1
11 12389 1 1 45 VAL HG13 H -2.372 3.351 -1.781 1.00 . A A . 127 VAL HG13 1 1
11 12390 1 1 45 VAL HG21 H 1.720 3.499 -0.812 1.00 . A A . 127 VAL HG21 1 1
11 12391 1 1 45 VAL HG22 H 0.723 2.041 -0.763 1.00 . A A . 127 VAL HG22 1 1
11 12392 1 1 45 VAL HG23 H 1.270 2.679 -2.308 1.00 . A A . 127 VAL HG23 1 1
11 12393 1 1 45 VAL N N 0.284 3.914 -3.641 1.00 . A A . 127 VAL N 1 1
11 12394 1 1 45 VAL O O 0.707 6.838 -3.191 1.00 . A A . 127 VAL O 1 1
11 12395 1 1 46 VAL C C 3.345 6.179 -0.501 1.00 . A A . 128 VAL C 1 1
11 12396 1 1 46 VAL CA C 2.060 6.832 -0.819 1.00 . A A . 128 VAL CA 1 1
11 12397 1 1 46 VAL CB C 1.420 7.451 0.413 1.00 . A A . 128 VAL CB 1 1
11 12398 1 1 46 VAL CG1 C 1.345 6.432 1.526 1.00 . A A . 128 VAL CG1 1 1
11 12399 1 1 46 VAL CG2 C 2.127 8.684 0.849 1.00 . A A . 128 VAL CG2 1 1
11 12400 1 1 46 VAL H H 1.002 5.092 -0.765 1.00 . A A . 128 VAL H 1 1
11 12401 1 1 46 VAL HA H 2.187 7.549 -1.569 1.00 . A A . 128 VAL HA 1 1
11 12402 1 1 46 VAL HB H 0.412 7.718 0.147 1.00 . A A . 128 VAL HB 1 1
11 12403 1 1 46 VAL HG11 H 0.876 6.874 2.391 1.00 . A A . 128 VAL HG11 1 1
11 12404 1 1 46 VAL HG12 H 0.756 5.585 1.183 1.00 . A A . 128 VAL HG12 1 1
11 12405 1 1 46 VAL HG13 H 2.340 6.096 1.782 1.00 . A A . 128 VAL HG13 1 1
11 12406 1 1 46 VAL HG21 H 3.141 8.432 1.101 1.00 . A A . 128 VAL HG21 1 1
11 12407 1 1 46 VAL HG22 H 2.111 9.396 0.044 1.00 . A A . 128 VAL HG22 1 1
11 12408 1 1 46 VAL HG23 H 1.619 9.085 1.713 1.00 . A A . 128 VAL HG23 1 1
11 12409 1 1 46 VAL N N 1.179 5.845 -1.299 1.00 . A A . 128 VAL N 1 1
11 12410 1 1 46 VAL O O 4.372 6.779 -0.217 1.00 . A A . 128 VAL O 1 1
11 12411 1 1 47 GLY C C 4.412 4.006 1.339 1.00 . A A . 129 GLY C 1 1
11 12412 1 1 47 GLY CA C 4.260 4.051 -0.144 1.00 . A A . 129 GLY CA 1 1
11 12413 1 1 47 GLY H H 2.366 4.534 -0.866 1.00 . A A . 129 GLY H 1 1
11 12414 1 1 47 GLY HA2 H 4.043 3.059 -0.471 1.00 . A A . 129 GLY HA2 1 1
11 12415 1 1 47 GLY HA3 H 5.190 4.377 -0.584 1.00 . A A . 129 GLY HA3 1 1
11 12416 1 1 47 GLY N N 3.224 4.900 -0.563 1.00 . A A . 129 GLY N 1 1
11 12417 1 1 47 GLY O O 3.511 4.347 2.099 1.00 . A A . 129 GLY O 1 1
11 12418 1 1 48 GLU C C 5.931 4.498 3.996 1.00 . A A . 130 GLU C 1 1
11 12419 1 1 48 GLU CA C 5.991 3.299 3.080 1.00 . A A . 130 GLU CA 1 1
11 12420 1 1 48 GLU CB C 7.384 2.665 3.071 1.00 . A A . 130 GLU CB 1 1
11 12421 1 1 48 GLU CD C 9.345 1.819 4.378 1.00 . A A . 130 GLU CD 1 1
11 12422 1 1 48 GLU CG C 7.862 2.111 4.400 1.00 . A A . 130 GLU CG 1 1
11 12423 1 1 48 GLU H H 6.222 3.437 0.990 1.00 . A A . 130 GLU H 1 1
11 12424 1 1 48 GLU HA H 5.282 2.608 3.462 1.00 . A A . 130 GLU HA 1 1
11 12425 1 1 48 GLU HB2 H 7.382 1.850 2.360 1.00 . A A . 130 GLU HB2 1 1
11 12426 1 1 48 GLU HB3 H 8.095 3.409 2.742 1.00 . A A . 130 GLU HB3 1 1
11 12427 1 1 48 GLU HG2 H 7.661 2.837 5.176 1.00 . A A . 130 GLU HG2 1 1
11 12428 1 1 48 GLU HG3 H 7.327 1.197 4.612 1.00 . A A . 130 GLU HG3 1 1
11 12429 1 1 48 GLU N N 5.580 3.585 1.705 1.00 . A A . 130 GLU N 1 1
11 12430 1 1 48 GLU O O 6.319 4.427 5.155 1.00 . A A . 130 GLU O 1 1
11 12431 1 1 48 GLU OE1 O 9.789 1.042 3.507 1.00 . A A . 130 GLU OE1 1 1
11 12432 1 1 48 GLU OE2 O 10.070 2.345 5.252 1.00 . A A . 130 GLU OE2 1 1
11 12433 1 1 49 VAL C C 4.774 6.767 5.477 1.00 . A A . 131 VAL C 1 1
11 12434 1 1 49 VAL CA C 5.504 6.871 4.153 1.00 . A A . 131 VAL CA 1 1
11 12435 1 1 49 VAL CB C 4.871 7.980 3.304 1.00 . A A . 131 VAL CB 1 1
11 12436 1 1 49 VAL CG1 C 4.765 9.286 4.080 1.00 . A A . 131 VAL CG1 1 1
11 12437 1 1 49 VAL CG2 C 5.668 8.196 2.029 1.00 . A A . 131 VAL CG2 1 1
11 12438 1 1 49 VAL H H 5.007 5.498 2.597 1.00 . A A . 131 VAL H 1 1
11 12439 1 1 49 VAL HA H 6.520 7.119 4.339 1.00 . A A . 131 VAL HA 1 1
11 12440 1 1 49 VAL HB H 3.880 7.651 3.042 1.00 . A A . 131 VAL HB 1 1
11 12441 1 1 49 VAL HG11 H 4.284 10.031 3.465 1.00 . A A . 131 VAL HG11 1 1
11 12442 1 1 49 VAL HG12 H 4.181 9.128 4.976 1.00 . A A . 131 VAL HG12 1 1
11 12443 1 1 49 VAL HG13 H 5.754 9.625 4.349 1.00 . A A . 131 VAL HG13 1 1
11 12444 1 1 49 VAL HG21 H 5.679 7.285 1.450 1.00 . A A . 131 VAL HG21 1 1
11 12445 1 1 49 VAL HG22 H 5.211 8.985 1.450 1.00 . A A . 131 VAL HG22 1 1
11 12446 1 1 49 VAL HG23 H 6.679 8.476 2.282 1.00 . A A . 131 VAL HG23 1 1
11 12447 1 1 49 VAL N N 5.478 5.589 3.454 1.00 . A A . 131 VAL N 1 1
11 12448 1 1 49 VAL O O 5.080 7.463 6.451 1.00 . A A . 131 VAL O 1 1
11 12449 1 1 50 GLU C C 3.746 4.481 7.523 1.00 . A A . 132 GLU C 1 1
11 12450 1 1 50 GLU CA C 3.090 5.578 6.724 1.00 . A A . 132 GLU CA 1 1
11 12451 1 1 50 GLU CB C 1.655 5.277 6.445 1.00 . A A . 132 GLU CB 1 1
11 12452 1 1 50 GLU CD C 1.121 7.463 5.327 1.00 . A A . 132 GLU CD 1 1
11 12453 1 1 50 GLU CG C 1.121 5.950 5.193 1.00 . A A . 132 GLU CG 1 1
11 12454 1 1 50 GLU H H 3.685 5.322 4.698 1.00 . A A . 132 GLU H 1 1
11 12455 1 1 50 GLU HA H 3.115 6.415 7.292 1.00 . A A . 132 GLU HA 1 1
11 12456 1 1 50 GLU HB2 H 1.558 4.218 6.360 1.00 . A A . 132 GLU HB2 1 1
11 12457 1 1 50 GLU HB3 H 1.071 5.613 7.285 1.00 . A A . 132 GLU HB3 1 1
11 12458 1 1 50 GLU HG2 H 1.747 5.669 4.343 1.00 . A A . 132 GLU HG2 1 1
11 12459 1 1 50 GLU HG3 H 0.110 5.616 5.017 1.00 . A A . 132 GLU HG3 1 1
11 12460 1 1 50 GLU N N 3.844 5.847 5.512 1.00 . A A . 132 GLU N 1 1
11 12461 1 1 50 GLU O O 3.101 3.670 8.156 1.00 . A A . 132 GLU O 1 1
11 12462 1 1 50 GLU OE1 O 0.564 7.977 6.324 1.00 . A A . 132 GLU OE1 1 1
11 12463 1 1 50 GLU OE2 O 1.694 8.144 4.458 1.00 . A A . 132 GLU OE2 1 1
11 12464 1 1 51 GLU C C 5.379 2.259 8.406 1.00 . A A . 133 GLU C 1 1
11 12465 1 1 51 GLU CA C 5.989 3.622 8.074 1.00 . A A . 133 GLU CA 1 1
11 12466 1 1 51 GLU CB C 6.710 4.256 9.236 1.00 . A A . 133 GLU CB 1 1
11 12467 1 1 51 GLU CD C 6.542 5.774 11.236 1.00 . A A . 133 GLU CD 1 1
11 12468 1 1 51 GLU CG C 5.808 4.814 10.322 1.00 . A A . 133 GLU CG 1 1
11 12469 1 1 51 GLU H H 5.423 5.425 7.247 1.00 . A A . 133 GLU H 1 1
11 12470 1 1 51 GLU HA H 6.718 3.461 7.298 1.00 . A A . 133 GLU HA 1 1
11 12471 1 1 51 GLU HB2 H 7.343 3.532 9.661 1.00 . A A . 133 GLU HB2 1 1
11 12472 1 1 51 GLU HB3 H 7.309 5.062 8.852 1.00 . A A . 133 GLU HB3 1 1
11 12473 1 1 51 GLU HG2 H 4.987 5.336 9.854 1.00 . A A . 133 GLU HG2 1 1
11 12474 1 1 51 GLU HG3 H 5.427 3.994 10.910 1.00 . A A . 133 GLU HG3 1 1
11 12475 1 1 51 GLU N N 5.054 4.593 7.556 1.00 . A A . 133 GLU N 1 1
11 12476 1 1 51 GLU O O 5.111 1.927 9.562 1.00 . A A . 133 GLU O 1 1
11 12477 1 1 51 GLU OE1 O 7.171 5.315 12.212 1.00 . A A . 133 GLU OE1 1 1
11 12478 1 1 51 GLU OE2 O 6.489 6.997 10.980 1.00 . A A . 133 GLU OE2 1 1
11 12479 1 1 52 GLY C C 3.143 0.233 7.000 1.00 . A A . 134 GLY C 1 1
11 12480 1 1 52 GLY CA C 4.575 0.182 7.461 1.00 . A A . 134 GLY CA 1 1
11 12481 1 1 52 GLY H H 5.505 1.775 6.490 1.00 . A A . 134 GLY H 1 1
11 12482 1 1 52 GLY HA2 H 5.111 -0.516 6.849 1.00 . A A . 134 GLY HA2 1 1
11 12483 1 1 52 GLY HA3 H 4.607 -0.133 8.479 1.00 . A A . 134 GLY HA3 1 1
11 12484 1 1 52 GLY N N 5.202 1.472 7.353 1.00 . A A . 134 GLY N 1 1
11 12485 1 1 52 GLY O O 2.458 -0.780 6.900 1.00 . A A . 134 GLY O 1 1
11 12486 1 1 53 TRP C C 1.473 2.553 5.043 1.00 . A A . 135 TRP C 1 1
11 12487 1 1 53 TRP CA C 1.368 1.725 6.279 1.00 . A A . 135 TRP CA 1 1
11 12488 1 1 53 TRP CB C 0.546 2.483 7.334 1.00 . A A . 135 TRP CB 1 1
11 12489 1 1 53 TRP CD1 C 1.707 1.487 9.404 1.00 . A A . 135 TRP CD1 1 1
11 12490 1 1 53 TRP CD2 C -0.470 1.855 9.683 1.00 . A A . 135 TRP CD2 1 1
11 12491 1 1 53 TRP CE2 C 0.063 1.317 10.863 1.00 . A A . 135 TRP CE2 1 1
11 12492 1 1 53 TRP CE3 C -1.826 2.168 9.645 1.00 . A A . 135 TRP CE3 1 1
11 12493 1 1 53 TRP CG C 0.607 1.942 8.740 1.00 . A A . 135 TRP CG 1 1
11 12494 1 1 53 TRP CH2 C -2.029 1.397 11.936 1.00 . A A . 135 TRP CH2 1 1
11 12495 1 1 53 TRP CZ2 C -0.696 1.082 11.991 1.00 . A A . 135 TRP CZ2 1 1
11 12496 1 1 53 TRP CZ3 C -2.596 1.938 10.773 1.00 . A A . 135 TRP CZ3 1 1
11 12497 1 1 53 TRP H H 3.343 2.185 6.814 1.00 . A A . 135 TRP H 1 1
11 12498 1 1 53 TRP HA H 0.888 0.823 6.017 1.00 . A A . 135 TRP HA 1 1
11 12499 1 1 53 TRP HB2 H 0.910 3.495 7.364 1.00 . A A . 135 TRP HB2 1 1
11 12500 1 1 53 TRP HB3 H -0.490 2.493 7.024 1.00 . A A . 135 TRP HB3 1 1
11 12501 1 1 53 TRP HD1 H 2.693 1.424 8.981 1.00 . A A . 135 TRP HD1 1 1
11 12502 1 1 53 TRP HE1 H 2.008 0.746 11.294 1.00 . A A . 135 TRP HE1 1 1
11 12503 1 1 53 TRP HE3 H -2.274 2.587 8.762 1.00 . A A . 135 TRP HE3 1 1
11 12504 1 1 53 TRP HH2 H -2.664 1.233 12.795 1.00 . A A . 135 TRP HH2 1 1
11 12505 1 1 53 TRP HZ2 H -0.258 0.668 12.884 1.00 . A A . 135 TRP HZ2 1 1
11 12506 1 1 53 TRP HZ3 H -3.650 2.175 10.763 1.00 . A A . 135 TRP HZ3 1 1
11 12507 1 1 53 TRP N N 2.715 1.440 6.725 1.00 . A A . 135 TRP N 1 1
11 12508 1 1 53 TRP NE1 N 1.385 1.106 10.652 1.00 . A A . 135 TRP NE1 1 1
11 12509 1 1 53 TRP O O 2.485 3.219 4.821 1.00 . A A . 135 TRP O 1 1
11 12510 1 1 54 TRP C C -0.889 3.704 2.736 1.00 . A A . 136 TRP C 1 1
11 12511 1 1 54 TRP CA C 0.461 3.093 2.961 1.00 . A A . 136 TRP CA 1 1
11 12512 1 1 54 TRP CB C 0.737 2.073 1.883 1.00 . A A . 136 TRP CB 1 1
11 12513 1 1 54 TRP CD1 C 3.037 1.609 2.756 1.00 . A A . 136 TRP CD1 1 1
11 12514 1 1 54 TRP CD2 C 1.976 -0.227 2.146 1.00 . A A . 136 TRP CD2 1 1
11 12515 1 1 54 TRP CE2 C 3.255 -0.570 2.604 1.00 . A A . 136 TRP CE2 1 1
11 12516 1 1 54 TRP CE3 C 1.139 -1.232 1.710 1.00 . A A . 136 TRP CE3 1 1
11 12517 1 1 54 TRP CG C 1.872 1.186 2.246 1.00 . A A . 136 TRP CG 1 1
11 12518 1 1 54 TRP CH2 C 2.886 -2.840 2.191 1.00 . A A . 136 TRP CH2 1 1
11 12519 1 1 54 TRP CZ2 C 3.718 -1.860 2.634 1.00 . A A . 136 TRP CZ2 1 1
11 12520 1 1 54 TRP CZ3 C 1.600 -2.534 1.737 1.00 . A A . 136 TRP CZ3 1 1
11 12521 1 1 54 TRP H H -0.295 1.972 4.445 1.00 . A A . 136 TRP H 1 1
11 12522 1 1 54 TRP HA H 1.231 3.858 2.960 1.00 . A A . 136 TRP HA 1 1
11 12523 1 1 54 TRP HB2 H -0.147 1.480 1.721 1.00 . A A . 136 TRP HB2 1 1
11 12524 1 1 54 TRP HB3 H 0.994 2.592 0.978 1.00 . A A . 136 TRP HB3 1 1
11 12525 1 1 54 TRP HD1 H 3.239 2.645 2.980 1.00 . A A . 136 TRP HD1 1 1
11 12526 1 1 54 TRP HE1 H 4.754 0.628 3.367 1.00 . A A . 136 TRP HE1 1 1
11 12527 1 1 54 TRP HE3 H 0.140 -1.014 1.382 1.00 . A A . 136 TRP HE3 1 1
11 12528 1 1 54 TRP HH2 H 3.207 -3.871 2.194 1.00 . A A . 136 TRP HH2 1 1
11 12529 1 1 54 TRP HZ2 H 4.704 -2.083 2.969 1.00 . A A . 136 TRP HZ2 1 1
11 12530 1 1 54 TRP HZ3 H 0.964 -3.336 1.390 1.00 . A A . 136 TRP HZ3 1 1
11 12531 1 1 54 TRP N N 0.469 2.463 4.211 1.00 . A A . 136 TRP N 1 1
11 12532 1 1 54 TRP NE1 N 3.865 0.567 2.995 1.00 . A A . 136 TRP NE1 1 1
11 12533 1 1 54 TRP O O -1.864 3.361 3.378 1.00 . A A . 136 TRP O 1 1
11 12534 1 1 55 GLU C C -2.184 5.602 0.035 1.00 . A A . 137 GLU C 1 1
11 12535 1 1 55 GLU CA C -2.089 5.379 1.492 1.00 . A A . 137 GLU CA 1 1
11 12536 1 1 55 GLU CB C -1.987 6.760 2.079 1.00 . A A . 137 GLU CB 1 1
11 12537 1 1 55 GLU CD C -2.316 7.956 4.252 1.00 . A A . 137 GLU CD 1 1
11 12538 1 1 55 GLU CG C -1.628 6.807 3.539 1.00 . A A . 137 GLU CG 1 1
11 12539 1 1 55 GLU H H -0.172 4.533 1.174 1.00 . A A . 137 GLU H 1 1
11 12540 1 1 55 GLU HA H -2.959 4.877 1.850 1.00 . A A . 137 GLU HA 1 1
11 12541 1 1 55 GLU HB2 H -1.224 7.287 1.518 1.00 . A A . 137 GLU HB2 1 1
11 12542 1 1 55 GLU HB3 H -2.936 7.253 1.939 1.00 . A A . 137 GLU HB3 1 1
11 12543 1 1 55 GLU HG2 H -1.916 5.867 3.989 1.00 . A A . 137 GLU HG2 1 1
11 12544 1 1 55 GLU HG3 H -0.559 6.935 3.629 1.00 . A A . 137 GLU HG3 1 1
11 12545 1 1 55 GLU N N -0.916 4.559 1.787 1.00 . A A . 137 GLU N 1 1
11 12546 1 1 55 GLU O O -1.321 6.263 -0.498 1.00 . A A . 137 GLU O 1 1
11 12547 1 1 55 GLU OE1 O -2.137 9.120 3.828 1.00 . A A . 137 GLU OE1 1 1
11 12548 1 1 55 GLU OE2 O -3.055 7.705 5.223 1.00 . A A . 137 GLU OE2 1 1
11 12549 1 1 56 GLY C C -4.408 4.956 -2.737 1.00 . A A . 138 GLY C 1 1
11 12550 1 1 56 GLY CA C -3.167 5.277 -2.021 1.00 . A A . 138 GLY CA 1 1
11 12551 1 1 56 GLY H H -4.024 4.916 -0.152 1.00 . A A . 138 GLY H 1 1
11 12552 1 1 56 GLY HA2 H -2.843 6.252 -2.298 1.00 . A A . 138 GLY HA2 1 1
11 12553 1 1 56 GLY HA3 H -2.428 4.567 -2.326 1.00 . A A . 138 GLY HA3 1 1
11 12554 1 1 56 GLY N N -3.232 5.214 -0.611 1.00 . A A . 138 GLY N 1 1
11 12555 1 1 56 GLY O O -5.462 4.821 -2.149 1.00 . A A . 138 GLY O 1 1
11 12556 1 1 57 VAL C C -5.430 3.305 -5.555 1.00 . A A . 139 VAL C 1 1
11 12557 1 1 57 VAL CA C -5.386 4.646 -4.869 1.00 . A A . 139 VAL CA 1 1
11 12558 1 1 57 VAL CB C -5.396 5.771 -5.895 1.00 . A A . 139 VAL CB 1 1
11 12559 1 1 57 VAL CG1 C -4.283 5.615 -6.921 1.00 . A A . 139 VAL CG1 1 1
11 12560 1 1 57 VAL CG2 C -6.750 5.865 -6.550 1.00 . A A . 139 VAL CG2 1 1
11 12561 1 1 57 VAL H H -3.347 4.713 -4.408 1.00 . A A . 139 VAL H 1 1
11 12562 1 1 57 VAL HA H -6.268 4.751 -4.251 1.00 . A A . 139 VAL HA 1 1
11 12563 1 1 57 VAL HB H -5.218 6.674 -5.357 1.00 . A A . 139 VAL HB 1 1
11 12564 1 1 57 VAL HG11 H -4.346 6.416 -7.641 1.00 . A A . 139 VAL HG11 1 1
11 12565 1 1 57 VAL HG12 H -3.326 5.653 -6.421 1.00 . A A . 139 VAL HG12 1 1
11 12566 1 1 57 VAL HG13 H -4.389 4.667 -7.426 1.00 . A A . 139 VAL HG13 1 1
11 12567 1 1 57 VAL HG21 H -7.506 5.978 -5.782 1.00 . A A . 139 VAL HG21 1 1
11 12568 1 1 57 VAL HG22 H -6.776 6.715 -7.215 1.00 . A A . 139 VAL HG22 1 1
11 12569 1 1 57 VAL HG23 H -6.942 4.960 -7.108 1.00 . A A . 139 VAL HG23 1 1
11 12570 1 1 57 VAL N N -4.255 4.770 -4.022 1.00 . A A . 139 VAL N 1 1
11 12571 1 1 57 VAL O O -4.401 2.709 -5.882 1.00 . A A . 139 VAL O 1 1
11 12572 1 1 58 LEU C C -7.971 1.800 -7.406 1.00 . A A . 140 LEU C 1 1
11 12573 1 1 58 LEU CA C -6.895 1.611 -6.360 1.00 . A A . 140 LEU CA 1 1
11 12574 1 1 58 LEU CB C -7.317 0.647 -5.295 1.00 . A A . 140 LEU CB 1 1
11 12575 1 1 58 LEU CD1 C -8.353 -1.598 -5.629 1.00 . A A . 140 LEU CD1 1 1
11 12576 1 1 58 LEU CD2 C -9.675 0.259 -4.611 1.00 . A A . 140 LEU CD2 1 1
11 12577 1 1 58 LEU CG C -8.590 -0.107 -5.599 1.00 . A A . 140 LEU CG 1 1
11 12578 1 1 58 LEU H H -7.399 3.335 -5.409 1.00 . A A . 140 LEU H 1 1
11 12579 1 1 58 LEU HA H -5.990 1.259 -6.828 1.00 . A A . 140 LEU HA 1 1
11 12580 1 1 58 LEU HB2 H -6.513 -0.032 -5.166 1.00 . A A . 140 LEU HB2 1 1
11 12581 1 1 58 LEU HB3 H -7.458 1.192 -4.377 1.00 . A A . 140 LEU HB3 1 1
11 12582 1 1 58 LEU HD11 H -7.634 -1.833 -6.399 1.00 . A A . 140 LEU HD11 1 1
11 12583 1 1 58 LEU HD12 H -7.975 -1.923 -4.671 1.00 . A A . 140 LEU HD12 1 1
11 12584 1 1 58 LEU HD13 H -9.284 -2.104 -5.840 1.00 . A A . 140 LEU HD13 1 1
11 12585 1 1 58 LEU HD21 H -9.847 1.325 -4.642 1.00 . A A . 140 LEU HD21 1 1
11 12586 1 1 58 LEU HD22 H -10.587 -0.260 -4.869 1.00 . A A . 140 LEU HD22 1 1
11 12587 1 1 58 LEU HD23 H -9.369 -0.026 -3.615 1.00 . A A . 140 LEU HD23 1 1
11 12588 1 1 58 LEU HG H -8.924 0.204 -6.566 1.00 . A A . 140 LEU HG 1 1
11 12589 1 1 58 LEU N N -6.635 2.837 -5.738 1.00 . A A . 140 LEU N 1 1
11 12590 1 1 58 LEU O O -9.124 2.095 -7.109 1.00 . A A . 140 LEU O 1 1
11 12591 1 1 59 ASN C C -9.248 3.081 -9.749 1.00 . A A . 141 ASN C 1 1
11 12592 1 1 59 ASN CA C -8.416 1.821 -9.796 1.00 . A A . 141 ASN CA 1 1
11 12593 1 1 59 ASN CB C -9.307 0.621 -9.912 1.00 . A A . 141 ASN CB 1 1
11 12594 1 1 59 ASN CG C -8.591 -0.511 -10.575 1.00 . A A . 141 ASN CG 1 1
11 12595 1 1 59 ASN H H -6.596 1.471 -8.745 1.00 . A A . 141 ASN H 1 1
11 12596 1 1 59 ASN HA H -7.780 1.860 -10.649 1.00 . A A . 141 ASN HA 1 1
11 12597 1 1 59 ASN HB2 H -9.573 0.323 -8.920 1.00 . A A . 141 ASN HB2 1 1
11 12598 1 1 59 ASN HB3 H -10.192 0.867 -10.480 1.00 . A A . 141 ASN HB3 1 1
11 12599 1 1 59 ASN HD21 H -7.936 -1.131 -8.815 1.00 . A A . 141 ASN HD21 1 1
11 12600 1 1 59 ASN HD22 H -7.424 -2.022 -10.187 1.00 . A A . 141 ASN HD22 1 1
11 12601 1 1 59 ASN N N -7.545 1.682 -8.625 1.00 . A A . 141 ASN N 1 1
11 12602 1 1 59 ASN ND2 N -7.923 -1.308 -9.780 1.00 . A A . 141 ASN ND2 1 1
11 12603 1 1 59 ASN O O -10.395 3.127 -10.188 1.00 . A A . 141 ASN O 1 1
11 12604 1 1 59 ASN OD1 O -8.618 -0.659 -11.798 1.00 . A A . 141 ASN OD1 1 1
11 12605 1 1 60 GLY C C -9.914 5.639 -7.772 1.00 . A A . 142 GLY C 1 1
11 12606 1 1 60 GLY CA C -9.240 5.383 -9.089 1.00 . A A . 142 GLY CA 1 1
11 12607 1 1 60 GLY H H -7.792 3.906 -8.787 1.00 . A A . 142 GLY H 1 1
11 12608 1 1 60 GLY HA2 H -8.472 6.113 -9.222 1.00 . A A . 142 GLY HA2 1 1
11 12609 1 1 60 GLY HA3 H -9.951 5.468 -9.867 1.00 . A A . 142 GLY HA3 1 1
11 12610 1 1 60 GLY N N -8.650 4.076 -9.171 1.00 . A A . 142 GLY N 1 1
11 12611 1 1 60 GLY O O -10.375 6.743 -7.486 1.00 . A A . 142 GLY O 1 1
11 12612 1 1 61 LYS C C -9.361 4.880 -4.659 1.00 . A A . 143 LYS C 1 1
11 12613 1 1 61 LYS CA C -10.481 4.674 -5.647 1.00 . A A . 143 LYS CA 1 1
11 12614 1 1 61 LYS CB C -11.205 3.382 -5.337 1.00 . A A . 143 LYS CB 1 1
11 12615 1 1 61 LYS CD C -13.301 3.390 -3.927 1.00 . A A . 143 LYS CD 1 1
11 12616 1 1 61 LYS CE C -13.904 2.022 -4.188 1.00 . A A . 143 LYS CE 1 1
11 12617 1 1 61 LYS CG C -11.788 3.332 -3.936 1.00 . A A . 143 LYS CG 1 1
11 12618 1 1 61 LYS H H -9.608 3.763 -7.299 1.00 . A A . 143 LYS H 1 1
11 12619 1 1 61 LYS HA H -11.163 5.494 -5.601 1.00 . A A . 143 LYS HA 1 1
11 12620 1 1 61 LYS HB2 H -11.987 3.262 -6.059 1.00 . A A . 143 LYS HB2 1 1
11 12621 1 1 61 LYS HB3 H -10.508 2.564 -5.442 1.00 . A A . 143 LYS HB3 1 1
11 12622 1 1 61 LYS HD2 H -13.634 3.744 -2.964 1.00 . A A . 143 LYS HD2 1 1
11 12623 1 1 61 LYS HD3 H -13.629 4.071 -4.697 1.00 . A A . 143 LYS HD3 1 1
11 12624 1 1 61 LYS HE2 H -13.570 1.675 -5.156 1.00 . A A . 143 LYS HE2 1 1
11 12625 1 1 61 LYS HE3 H -13.557 1.338 -3.421 1.00 . A A . 143 LYS HE3 1 1
11 12626 1 1 61 LYS HG2 H -11.480 2.407 -3.474 1.00 . A A . 143 LYS HG2 1 1
11 12627 1 1 61 LYS HG3 H -11.400 4.164 -3.366 1.00 . A A . 143 LYS HG3 1 1
11 12628 1 1 61 LYS HZ1 H -15.729 2.451 -3.265 1.00 . A A . 143 LYS HZ1 1 1
11 12629 1 1 61 LYS HZ2 H -15.772 1.101 -4.291 1.00 . A A . 143 LYS HZ2 1 1
11 12630 1 1 61 LYS HZ3 H -15.739 2.661 -4.947 1.00 . A A . 143 LYS HZ3 1 1
11 12631 1 1 61 LYS N N -9.951 4.611 -6.976 1.00 . A A . 143 LYS N 1 1
11 12632 1 1 61 LYS NZ N -15.388 2.061 -4.173 1.00 . A A . 143 LYS NZ 1 1
11 12633 1 1 61 LYS O O -8.566 3.977 -4.429 1.00 . A A . 143 LYS O 1 1
11 12634 1 1 62 THR C C -8.523 5.993 -1.764 1.00 . A A . 144 THR C 1 1
11 12635 1 1 62 THR CA C -8.182 6.351 -3.206 1.00 . A A . 144 THR CA 1 1
11 12636 1 1 62 THR CB C -7.788 7.817 -3.297 1.00 . A A . 144 THR CB 1 1
11 12637 1 1 62 THR CG2 C -6.346 8.008 -2.843 1.00 . A A . 144 THR CG2 1 1
11 12638 1 1 62 THR H H -9.967 6.730 -4.245 1.00 . A A . 144 THR H 1 1
11 12639 1 1 62 THR HA H -7.339 5.762 -3.519 1.00 . A A . 144 THR HA 1 1
11 12640 1 1 62 THR HB H -8.437 8.367 -2.657 1.00 . A A . 144 THR HB 1 1
11 12641 1 1 62 THR HG1 H -7.593 9.193 -4.709 1.00 . A A . 144 THR HG1 1 1
11 12642 1 1 62 THR HG21 H -6.244 7.673 -1.819 1.00 . A A . 144 THR HG21 1 1
11 12643 1 1 62 THR HG22 H -6.077 9.051 -2.912 1.00 . A A . 144 THR HG22 1 1
11 12644 1 1 62 THR HG23 H -5.690 7.422 -3.476 1.00 . A A . 144 THR HG23 1 1
11 12645 1 1 62 THR N N -9.277 6.054 -4.085 1.00 . A A . 144 THR N 1 1
11 12646 1 1 62 THR O O -9.691 5.905 -1.386 1.00 . A A . 144 THR O 1 1
11 12647 1 1 62 THR OG1 O -7.929 8.284 -4.648 1.00 . A A . 144 THR OG1 1 1
11 12648 1 1 63 GLY C C -6.282 5.283 1.063 1.00 . A A . 145 GLY C 1 1
11 12649 1 1 63 GLY CA C -7.623 5.358 0.380 1.00 . A A . 145 GLY CA 1 1
11 12650 1 1 63 GLY H H -6.585 5.898 -1.361 1.00 . A A . 145 GLY H 1 1
11 12651 1 1 63 GLY HA2 H -8.254 6.044 0.912 1.00 . A A . 145 GLY HA2 1 1
11 12652 1 1 63 GLY HA3 H -8.072 4.369 0.399 1.00 . A A . 145 GLY HA3 1 1
11 12653 1 1 63 GLY N N -7.486 5.779 -0.986 1.00 . A A . 145 GLY N 1 1
11 12654 1 1 63 GLY O O -5.361 6.026 0.735 1.00 . A A . 145 GLY O 1 1
11 12655 1 1 64 MET C C -5.194 2.778 3.429 1.00 . A A . 146 MET C 1 1
11 12656 1 1 64 MET CA C -4.969 4.061 2.705 1.00 . A A . 146 MET CA 1 1
11 12657 1 1 64 MET CB C -4.606 5.167 3.685 1.00 . A A . 146 MET CB 1 1
11 12658 1 1 64 MET CE C -3.791 4.117 7.643 1.00 . A A . 146 MET CE 1 1
11 12659 1 1 64 MET CG C -3.856 4.747 4.951 1.00 . A A . 146 MET CG 1 1
11 12660 1 1 64 MET H H -7.005 3.924 2.280 1.00 . A A . 146 MET H 1 1
11 12661 1 1 64 MET HA H -4.177 3.936 1.980 1.00 . A A . 146 MET HA 1 1
11 12662 1 1 64 MET HB2 H -3.998 5.885 3.172 1.00 . A A . 146 MET HB2 1 1
11 12663 1 1 64 MET HB3 H -5.505 5.630 3.977 1.00 . A A . 146 MET HB3 1 1
11 12664 1 1 64 MET HE1 H -3.044 3.358 7.464 1.00 . A A . 146 MET HE1 1 1
11 12665 1 1 64 MET HE2 H -3.307 5.078 7.740 1.00 . A A . 146 MET HE2 1 1
11 12666 1 1 64 MET HE3 H -4.323 3.888 8.555 1.00 . A A . 146 MET HE3 1 1
11 12667 1 1 64 MET HG2 H -3.171 3.953 4.696 1.00 . A A . 146 MET HG2 1 1
11 12668 1 1 64 MET HG3 H -3.296 5.596 5.316 1.00 . A A . 146 MET HG3 1 1
11 12669 1 1 64 MET N N -6.193 4.385 2.007 1.00 . A A . 146 MET N 1 1
11 12670 1 1 64 MET O O -6.326 2.478 3.762 1.00 . A A . 146 MET O 1 1
11 12671 1 1 64 MET SD S -4.941 4.162 6.271 1.00 . A A . 146 MET SD 1 1
11 12672 1 1 65 PHE C C -2.960 0.629 5.257 1.00 . A A . 147 PHE C 1 1
11 12673 1 1 65 PHE CA C -4.167 0.801 4.366 1.00 . A A . 147 PHE CA 1 1
11 12674 1 1 65 PHE CB C -4.198 -0.399 3.450 1.00 . A A . 147 PHE CB 1 1
11 12675 1 1 65 PHE CD1 C -2.353 -0.201 1.794 1.00 . A A . 147 PHE CD1 1 1
11 12676 1 1 65 PHE CD2 C -4.596 0.109 1.046 1.00 . A A . 147 PHE CD2 1 1
11 12677 1 1 65 PHE CE1 C -1.886 -0.017 0.519 1.00 . A A . 147 PHE CE1 1 1
11 12678 1 1 65 PHE CE2 C -4.136 0.307 -0.232 1.00 . A A . 147 PHE CE2 1 1
11 12679 1 1 65 PHE CG C -3.712 -0.143 2.070 1.00 . A A . 147 PHE CG 1 1
11 12680 1 1 65 PHE CZ C -2.790 0.240 -0.501 1.00 . A A . 147 PHE CZ 1 1
11 12681 1 1 65 PHE H H -3.287 2.341 3.290 1.00 . A A . 147 PHE H 1 1
11 12682 1 1 65 PHE HA H -5.064 0.806 4.956 1.00 . A A . 147 PHE HA 1 1
11 12683 1 1 65 PHE HB2 H -3.555 -1.126 3.865 1.00 . A A . 147 PHE HB2 1 1
11 12684 1 1 65 PHE HB3 H -5.203 -0.818 3.422 1.00 . A A . 147 PHE HB3 1 1
11 12685 1 1 65 PHE HD1 H -1.656 -0.389 2.597 1.00 . A A . 147 PHE HD1 1 1
11 12686 1 1 65 PHE HD2 H -5.659 0.161 1.257 1.00 . A A . 147 PHE HD2 1 1
11 12687 1 1 65 PHE HE1 H -0.811 -0.074 0.320 1.00 . A A . 147 PHE HE1 1 1
11 12688 1 1 65 PHE HE2 H -4.829 0.517 -1.031 1.00 . A A . 147 PHE HE2 1 1
11 12689 1 1 65 PHE HZ H -2.449 0.385 -1.515 1.00 . A A . 147 PHE HZ 1 1
11 12690 1 1 65 PHE N N -4.129 2.035 3.633 1.00 . A A . 147 PHE N 1 1
11 12691 1 1 65 PHE O O -1.876 1.126 4.971 1.00 . A A . 147 PHE O 1 1
11 12692 1 1 66 PRO C C -1.385 -1.845 6.651 1.00 . A A . 148 PRO C 1 1
11 12693 1 1 66 PRO CA C -2.027 -0.574 7.170 1.00 . A A . 148 PRO CA 1 1
11 12694 1 1 66 PRO CB C -2.728 -0.856 8.492 1.00 . A A . 148 PRO CB 1 1
11 12695 1 1 66 PRO CD C -4.439 -0.552 6.874 1.00 . A A . 148 PRO CD 1 1
11 12696 1 1 66 PRO CG C -4.057 -1.383 8.058 1.00 . A A . 148 PRO CG 1 1
11 12697 1 1 66 PRO HA H -1.274 0.186 7.271 1.00 . A A . 148 PRO HA 1 1
11 12698 1 1 66 PRO HB2 H -2.167 -1.587 9.057 1.00 . A A . 148 PRO HB2 1 1
11 12699 1 1 66 PRO HB3 H -2.828 0.057 9.059 1.00 . A A . 148 PRO HB3 1 1
11 12700 1 1 66 PRO HD2 H -4.982 -1.146 6.153 1.00 . A A . 148 PRO HD2 1 1
11 12701 1 1 66 PRO HD3 H -5.026 0.300 7.182 1.00 . A A . 148 PRO HD3 1 1
11 12702 1 1 66 PRO HG2 H -3.973 -2.423 7.756 1.00 . A A . 148 PRO HG2 1 1
11 12703 1 1 66 PRO HG3 H -4.783 -1.269 8.850 1.00 . A A . 148 PRO HG3 1 1
11 12704 1 1 66 PRO N N -3.133 -0.125 6.334 1.00 . A A . 148 PRO N 1 1
11 12705 1 1 66 PRO O O -1.052 -2.738 7.435 1.00 . A A . 148 PRO O 1 1
11 12706 1 1 67 SER C C -1.143 -4.376 5.210 1.00 . A A . 149 SER C 1 1
11 12707 1 1 67 SER CA C -0.635 -3.062 4.636 1.00 . A A . 149 SER CA 1 1
11 12708 1 1 67 SER CB C 0.873 -2.991 4.760 1.00 . A A . 149 SER CB 1 1
11 12709 1 1 67 SER H H -1.465 -1.102 4.817 1.00 . A A . 149 SER H 1 1
11 12710 1 1 67 SER HA H -0.915 -3.025 3.567 1.00 . A A . 149 SER HA 1 1
11 12711 1 1 67 SER HB2 H 1.297 -3.844 4.283 1.00 . A A . 149 SER HB2 1 1
11 12712 1 1 67 SER HB3 H 1.209 -2.101 4.271 1.00 . A A . 149 SER HB3 1 1
11 12713 1 1 67 SER HG H 1.630 -2.083 6.331 1.00 . A A . 149 SER HG 1 1
11 12714 1 1 67 SER N N -1.223 -1.899 5.332 1.00 . A A . 149 SER N 1 1
11 12715 1 1 67 SER O O -0.424 -5.369 5.327 1.00 . A A . 149 SER O 1 1
11 12716 1 1 67 SER OG O 1.309 -2.971 6.107 1.00 . A A . 149 SER OG 1 1
11 12717 1 1 68 ASN C C -3.402 -6.548 5.454 1.00 . A A . 150 ASN C 1 1
11 12718 1 1 68 ASN CA C -2.997 -5.398 6.333 1.00 . A A . 150 ASN CA 1 1
11 12719 1 1 68 ASN CB C -4.163 -4.816 7.106 1.00 . A A . 150 ASN CB 1 1
11 12720 1 1 68 ASN CG C -4.728 -5.763 8.147 1.00 . A A . 150 ASN CG 1 1
11 12721 1 1 68 ASN H H -2.932 -3.611 5.246 1.00 . A A . 150 ASN H 1 1
11 12722 1 1 68 ASN HA H -2.262 -5.730 7.012 1.00 . A A . 150 ASN HA 1 1
11 12723 1 1 68 ASN HB2 H -3.800 -3.934 7.607 1.00 . A A . 150 ASN HB2 1 1
11 12724 1 1 68 ASN HB3 H -4.956 -4.538 6.417 1.00 . A A . 150 ASN HB3 1 1
11 12725 1 1 68 ASN HD21 H -3.427 -5.088 9.485 1.00 . A A . 150 ASN HD21 1 1
11 12726 1 1 68 ASN HD22 H -4.521 -6.303 10.038 1.00 . A A . 150 ASN HD22 1 1
11 12727 1 1 68 ASN N N -2.395 -4.350 5.550 1.00 . A A . 150 ASN N 1 1
11 12728 1 1 68 ASN ND2 N -4.169 -5.717 9.342 1.00 . A A . 150 ASN ND2 1 1
11 12729 1 1 68 ASN O O -3.161 -7.718 5.741 1.00 . A A . 150 ASN O 1 1
11 12730 1 1 68 ASN OD1 O -5.653 -6.529 7.882 1.00 . A A . 150 ASN OD1 1 1
11 12731 1 1 69 PHE C C -3.365 -6.889 2.188 1.00 . A A . 151 PHE C 1 1
11 12732 1 1 69 PHE CA C -4.370 -7.065 3.305 1.00 . A A . 151 PHE CA 1 1
11 12733 1 1 69 PHE CB C -5.813 -6.758 2.873 1.00 . A A . 151 PHE CB 1 1
11 12734 1 1 69 PHE CD1 C -7.155 -8.298 4.321 1.00 . A A . 151 PHE CD1 1 1
11 12735 1 1 69 PHE CD2 C -7.211 -5.954 4.781 1.00 . A A . 151 PHE CD2 1 1
11 12736 1 1 69 PHE CE1 C -7.990 -8.532 5.397 1.00 . A A . 151 PHE CE1 1 1
11 12737 1 1 69 PHE CE2 C -8.037 -6.179 5.861 1.00 . A A . 151 PHE CE2 1 1
11 12738 1 1 69 PHE CG C -6.761 -7.007 4.003 1.00 . A A . 151 PHE CG 1 1
11 12739 1 1 69 PHE CZ C -8.429 -7.471 6.172 1.00 . A A . 151 PHE CZ 1 1
11 12740 1 1 69 PHE H H -4.169 -5.210 4.263 1.00 . A A . 151 PHE H 1 1
11 12741 1 1 69 PHE HA H -4.326 -8.099 3.660 1.00 . A A . 151 PHE HA 1 1
11 12742 1 1 69 PHE HB2 H -5.900 -5.717 2.582 1.00 . A A . 151 PHE HB2 1 1
11 12743 1 1 69 PHE HB3 H -6.098 -7.393 2.049 1.00 . A A . 151 PHE HB3 1 1
11 12744 1 1 69 PHE HD1 H -6.816 -9.129 3.708 1.00 . A A . 151 PHE HD1 1 1
11 12745 1 1 69 PHE HD2 H -6.910 -4.945 4.535 1.00 . A A . 151 PHE HD2 1 1
11 12746 1 1 69 PHE HE1 H -8.291 -9.542 5.639 1.00 . A A . 151 PHE HE1 1 1
11 12747 1 1 69 PHE HE2 H -8.377 -5.343 6.460 1.00 . A A . 151 PHE HE2 1 1
11 12748 1 1 69 PHE HZ H -9.069 -7.653 7.026 1.00 . A A . 151 PHE HZ 1 1
11 12749 1 1 69 PHE N N -3.993 -6.163 4.366 1.00 . A A . 151 PHE N 1 1
11 12750 1 1 69 PHE O O -3.136 -7.770 1.429 1.00 . A A . 151 PHE O 1 1
11 12751 1 1 70 ILE C C -0.381 -5.344 1.522 1.00 . A A . 152 ILE C 1 1
11 12752 1 1 70 ILE CA C -1.826 -5.384 1.107 1.00 . A A . 152 ILE CA 1 1
11 12753 1 1 70 ILE CB C -2.263 -4.027 0.558 1.00 . A A . 152 ILE CB 1 1
11 12754 1 1 70 ILE CD1 C -0.919 -3.116 -1.333 1.00 . A A . 152 ILE CD1 1 1
11 12755 1 1 70 ILE CG1 C -1.086 -3.171 0.135 1.00 . A A . 152 ILE CG1 1 1
11 12756 1 1 70 ILE CG2 C -3.114 -3.282 1.550 1.00 . A A . 152 ILE CG2 1 1
11 12757 1 1 70 ILE H H -2.677 -5.211 2.953 1.00 . A A . 152 ILE H 1 1
11 12758 1 1 70 ILE HA H -1.936 -6.121 0.327 1.00 . A A . 152 ILE HA 1 1
11 12759 1 1 70 ILE HB H -2.870 -4.221 -0.297 1.00 . A A . 152 ILE HB 1 1
11 12760 1 1 70 ILE HD11 H -1.858 -3.354 -1.802 1.00 . A A . 152 ILE HD11 1 1
11 12761 1 1 70 ILE HD12 H -0.611 -2.120 -1.615 1.00 . A A . 152 ILE HD12 1 1
11 12762 1 1 70 ILE HD13 H -0.166 -3.843 -1.634 1.00 . A A . 152 ILE HD13 1 1
11 12763 1 1 70 ILE HG12 H -1.233 -2.163 0.490 1.00 . A A . 152 ILE HG12 1 1
11 12764 1 1 70 ILE HG13 H -0.171 -3.572 0.555 1.00 . A A . 152 ILE HG13 1 1
11 12765 1 1 70 ILE HG21 H -3.474 -2.373 1.085 1.00 . A A . 152 ILE HG21 1 1
11 12766 1 1 70 ILE HG22 H -3.951 -3.895 1.842 1.00 . A A . 152 ILE HG22 1 1
11 12767 1 1 70 ILE HG23 H -2.521 -3.035 2.416 1.00 . A A . 152 ILE HG23 1 1
11 12768 1 1 70 ILE N N -2.668 -5.770 2.192 1.00 . A A . 152 ILE N 1 1
11 12769 1 1 70 ILE O O 0.004 -4.689 2.469 1.00 . A A . 152 ILE O 1 1
11 12770 1 1 71 LYS C C 2.511 -5.998 -0.323 1.00 . A A . 153 LYS C 1 1
11 12771 1 1 71 LYS CA C 1.812 -6.239 1.004 1.00 . A A . 153 LYS CA 1 1
11 12772 1 1 71 LYS CB C 2.208 -7.618 1.548 1.00 . A A . 153 LYS CB 1 1
11 12773 1 1 71 LYS CD C 0.094 -8.275 2.724 1.00 . A A . 153 LYS CD 1 1
11 12774 1 1 71 LYS CE C 0.698 -8.554 4.092 1.00 . A A . 153 LYS CE 1 1
11 12775 1 1 71 LYS CG C 1.053 -8.609 1.594 1.00 . A A . 153 LYS CG 1 1
11 12776 1 1 71 LYS H H -0.090 -6.733 0.217 1.00 . A A . 153 LYS H 1 1
11 12777 1 1 71 LYS HA H 2.123 -5.481 1.705 1.00 . A A . 153 LYS HA 1 1
11 12778 1 1 71 LYS HB2 H 2.986 -8.032 0.921 1.00 . A A . 153 LYS HB2 1 1
11 12779 1 1 71 LYS HB3 H 2.593 -7.499 2.550 1.00 . A A . 153 LYS HB3 1 1
11 12780 1 1 71 LYS HD2 H -0.138 -7.212 2.654 1.00 . A A . 153 LYS HD2 1 1
11 12781 1 1 71 LYS HD3 H -0.809 -8.851 2.603 1.00 . A A . 153 LYS HD3 1 1
11 12782 1 1 71 LYS HE2 H 1.550 -7.908 4.233 1.00 . A A . 153 LYS HE2 1 1
11 12783 1 1 71 LYS HE3 H -0.045 -8.338 4.845 1.00 . A A . 153 LYS HE3 1 1
11 12784 1 1 71 LYS HG2 H 0.513 -8.559 0.654 1.00 . A A . 153 LYS HG2 1 1
11 12785 1 1 71 LYS HG3 H 1.444 -9.606 1.741 1.00 . A A . 153 LYS HG3 1 1
11 12786 1 1 71 LYS HZ1 H 0.366 -10.617 3.979 1.00 . A A . 153 LYS HZ1 1 1
11 12787 1 1 71 LYS HZ2 H 1.411 -10.154 5.234 1.00 . A A . 153 LYS HZ2 1 1
11 12788 1 1 71 LYS HZ3 H 1.962 -10.159 3.630 1.00 . A A . 153 LYS HZ3 1 1
11 12789 1 1 71 LYS N N 0.362 -6.152 0.848 1.00 . A A . 153 LYS N 1 1
11 12790 1 1 71 LYS NZ N 1.139 -9.969 4.242 1.00 . A A . 153 LYS NZ 1 1
11 12791 1 1 71 LYS O O 2.074 -6.526 -1.347 1.00 . A A . 153 LYS O 1 1
11 12792 1 1 72 GLU C C 5.568 -4.088 -1.311 1.00 . A A . 154 GLU C 1 1
11 12793 1 1 72 GLU CA C 4.471 -5.119 -1.447 1.00 . A A . 154 GLU CA 1 1
11 12794 1 1 72 GLU CB C 3.704 -4.746 -2.683 1.00 . A A . 154 GLU CB 1 1
11 12795 1 1 72 GLU CD C 4.774 -6.653 -3.927 1.00 . A A . 154 GLU CD 1 1
11 12796 1 1 72 GLU CG C 3.494 -5.897 -3.640 1.00 . A A . 154 GLU CG 1 1
11 12797 1 1 72 GLU H H 3.663 -4.538 0.388 1.00 . A A . 154 GLU H 1 1
11 12798 1 1 72 GLU HA H 4.882 -6.077 -1.578 1.00 . A A . 154 GLU HA 1 1
11 12799 1 1 72 GLU HB2 H 2.742 -4.370 -2.342 1.00 . A A . 154 GLU HB2 1 1
11 12800 1 1 72 GLU HB3 H 4.230 -3.956 -3.202 1.00 . A A . 154 GLU HB3 1 1
11 12801 1 1 72 GLU HG2 H 2.769 -6.571 -3.207 1.00 . A A . 154 GLU HG2 1 1
11 12802 1 1 72 GLU HG3 H 3.108 -5.505 -4.566 1.00 . A A . 154 GLU HG3 1 1
11 12803 1 1 72 GLU N N 3.556 -5.169 -0.324 1.00 . A A . 154 GLU N 1 1
11 12804 1 1 72 GLU O O 6.678 -4.325 -0.838 1.00 . A A . 154 GLU O 1 1
11 12805 1 1 72 GLU OE1 O 5.559 -6.188 -4.777 1.00 . A A . 154 GLU OE1 1 1
11 12806 1 1 72 GLU OE2 O 5.005 -7.709 -3.300 1.00 . A A . 154 GLU OE2 1 1
11 12807 1 1 73 LEU C C 6.748 -1.164 -1.009 1.00 . A A . 155 LEU C 1 1
11 12808 1 1 73 LEU CA C 5.950 -1.800 -2.131 1.00 . A A . 155 LEU CA 1 1
11 12809 1 1 73 LEU CB C 4.949 -0.781 -2.686 1.00 . A A . 155 LEU CB 1 1
11 12810 1 1 73 LEU CD1 C 3.742 -0.832 -0.467 1.00 . A A . 155 LEU CD1 1 1
11 12811 1 1 73 LEU CD2 C 4.722 1.294 -1.301 1.00 . A A . 155 LEU CD2 1 1
11 12812 1 1 73 LEU CG C 4.085 -0.012 -1.685 1.00 . A A . 155 LEU CG 1 1
11 12813 1 1 73 LEU H H 4.189 -2.887 -1.932 1.00 . A A . 155 LEU H 1 1
11 12814 1 1 73 LEU HA H 6.624 -2.076 -2.925 1.00 . A A . 155 LEU HA 1 1
11 12815 1 1 73 LEU HB2 H 5.477 -0.068 -3.292 1.00 . A A . 155 LEU HB2 1 1
11 12816 1 1 73 LEU HB3 H 4.257 -1.319 -3.313 1.00 . A A . 155 LEU HB3 1 1
11 12817 1 1 73 LEU HD11 H 3.135 -1.682 -0.770 1.00 . A A . 155 LEU HD11 1 1
11 12818 1 1 73 LEU HD12 H 4.649 -1.183 0.004 1.00 . A A . 155 LEU HD12 1 1
11 12819 1 1 73 LEU HD13 H 3.184 -0.226 0.230 1.00 . A A . 155 LEU HD13 1 1
11 12820 1 1 73 LEU HD21 H 4.844 1.907 -2.184 1.00 . A A . 155 LEU HD21 1 1
11 12821 1 1 73 LEU HD22 H 4.092 1.808 -0.590 1.00 . A A . 155 LEU HD22 1 1
11 12822 1 1 73 LEU HD23 H 5.687 1.107 -0.857 1.00 . A A . 155 LEU HD23 1 1
11 12823 1 1 73 LEU HG H 3.147 0.202 -2.174 1.00 . A A . 155 LEU HG 1 1
11 12824 1 1 73 LEU N N 5.152 -2.953 -1.776 1.00 . A A . 155 LEU N 1 1
11 12825 1 1 73 LEU O O 6.627 -1.532 0.164 1.00 . A A . 155 LEU O 1 1
11 12826 1 1 74 SER C C 9.294 1.527 -1.299 1.00 . A A . 156 SER C 1 1
11 12827 1 1 74 SER CA C 8.056 0.892 -0.655 1.00 . A A . 156 SER CA 1 1
11 12828 1 1 74 SER CB C 8.353 0.510 0.801 1.00 . A A . 156 SER CB 1 1
11 12829 1 1 74 SER H H 7.857 -0.249 -2.370 1.00 . A A . 156 SER H 1 1
11 12830 1 1 74 SER HA H 7.261 1.605 -0.680 1.00 . A A . 156 SER HA 1 1
11 12831 1 1 74 SER HB2 H 8.547 1.408 1.369 1.00 . A A . 156 SER HB2 1 1
11 12832 1 1 74 SER HB3 H 7.492 0.006 1.217 1.00 . A A . 156 SER HB3 1 1
11 12833 1 1 74 SER HG H 9.954 -0.111 1.728 1.00 . A A . 156 SER HG 1 1
11 12834 1 1 74 SER N N 7.573 -0.211 -1.449 1.00 . A A . 156 SER N 1 1
11 12835 1 1 74 SER O O 10.248 0.838 -1.624 1.00 . A A . 156 SER O 1 1
11 12836 1 1 74 SER OG O 9.474 -0.341 0.918 1.00 . A A . 156 SER OG 1 1
11 12837 1 1 75 GLY C C 11.561 3.496 -0.950 1.00 . A A . 157 GLY C 1 1
11 12838 1 1 75 GLY CA C 10.423 3.572 -1.956 1.00 . A A . 157 GLY CA 1 1
11 12839 1 1 75 GLY H H 8.386 3.308 -1.520 1.00 . A A . 157 GLY H 1 1
11 12840 1 1 75 GLY HA2 H 10.768 3.170 -2.897 1.00 . A A . 157 GLY HA2 1 1
11 12841 1 1 75 GLY HA3 H 10.157 4.610 -2.101 1.00 . A A . 157 GLY HA3 1 1
11 12842 1 1 75 GLY N N 9.240 2.843 -1.548 1.00 . A A . 157 GLY N 1 1
11 12843 1 1 75 GLY O O 12.714 3.747 -1.296 1.00 . A A . 157 GLY O 1 1
11 12844 1 1 76 GLU C C 12.538 1.547 1.548 1.00 . A A . 158 GLU C 1 1
11 12845 1 1 76 GLU CA C 12.246 3.005 1.313 1.00 . A A . 158 GLU CA 1 1
11 12846 1 1 76 GLU CB C 11.817 3.640 2.608 1.00 . A A . 158 GLU CB 1 1
11 12847 1 1 76 GLU CD C 14.155 4.524 2.903 1.00 . A A . 158 GLU CD 1 1
11 12848 1 1 76 GLU CG C 12.679 4.813 3.035 1.00 . A A . 158 GLU CG 1 1
11 12849 1 1 76 GLU H H 10.316 3.041 0.527 1.00 . A A . 158 GLU H 1 1
11 12850 1 1 76 GLU HA H 13.118 3.487 0.986 1.00 . A A . 158 GLU HA 1 1
11 12851 1 1 76 GLU HB2 H 10.838 3.986 2.468 1.00 . A A . 158 GLU HB2 1 1
11 12852 1 1 76 GLU HB3 H 11.823 2.903 3.396 1.00 . A A . 158 GLU HB3 1 1
11 12853 1 1 76 GLU HG2 H 12.436 5.664 2.421 1.00 . A A . 158 GLU HG2 1 1
11 12854 1 1 76 GLU HG3 H 12.461 5.039 4.069 1.00 . A A . 158 GLU HG3 1 1
11 12855 1 1 76 GLU N N 11.241 3.175 0.293 1.00 . A A . 158 GLU N 1 1
11 12856 1 1 76 GLU O O 12.201 0.685 0.743 1.00 . A A . 158 GLU O 1 1
11 12857 1 1 76 GLU OE1 O 14.678 3.720 3.694 1.00 . A A . 158 GLU OE1 1 1
11 12858 1 1 76 GLU OE2 O 14.795 5.090 1.989 1.00 . A A . 158 GLU OE2 1 1
11 12859 1 1 77 SER C C 13.147 -0.369 4.456 1.00 . A A . 159 SER C 1 1
11 12860 1 1 77 SER CA C 13.546 -0.047 3.027 1.00 . A A . 159 SER CA 1 1
11 12861 1 1 77 SER CB C 15.045 -0.262 2.812 1.00 . A A . 159 SER CB 1 1
11 12862 1 1 77 SER H H 13.354 2.034 3.263 1.00 . A A . 159 SER H 1 1
11 12863 1 1 77 SER HA H 12.999 -0.689 2.385 1.00 . A A . 159 SER HA 1 1
11 12864 1 1 77 SER HB2 H 15.599 0.383 3.477 1.00 . A A . 159 SER HB2 1 1
11 12865 1 1 77 SER HB3 H 15.290 -1.292 3.023 1.00 . A A . 159 SER HB3 1 1
11 12866 1 1 77 SER HG H 15.119 0.923 1.246 1.00 . A A . 159 SER HG 1 1
11 12867 1 1 77 SER N N 13.165 1.293 2.664 1.00 . A A . 159 SER N 1 1
11 12868 1 1 77 SER O O 13.961 -0.823 5.263 1.00 . A A . 159 SER O 1 1
11 12869 1 1 77 SER OG O 15.420 0.031 1.474 1.00 . A A . 159 SER OG 1 1
11 12870 1 1 78 ASP C C 12.025 0.437 7.092 1.00 . A A . 160 ASP C 1 1
11 12871 1 1 78 ASP CA C 11.282 -0.364 6.050 1.00 . A A . 160 ASP CA 1 1
11 12872 1 1 78 ASP CB C 11.274 -1.849 6.418 1.00 . A A . 160 ASP CB 1 1
11 12873 1 1 78 ASP CG C 10.402 -2.692 5.508 1.00 . A A . 160 ASP CG 1 1
11 12874 1 1 78 ASP H H 11.289 0.179 4.002 1.00 . A A . 160 ASP H 1 1
11 12875 1 1 78 ASP HA H 10.276 0.007 6.013 1.00 . A A . 160 ASP HA 1 1
11 12876 1 1 78 ASP HB2 H 12.284 -2.224 6.363 1.00 . A A . 160 ASP HB2 1 1
11 12877 1 1 78 ASP HB3 H 10.915 -1.956 7.431 1.00 . A A . 160 ASP HB3 1 1
11 12878 1 1 78 ASP N N 11.870 -0.147 4.729 1.00 . A A . 160 ASP N 1 1
11 12879 1 1 78 ASP O O 12.287 -0.025 8.203 1.00 . A A . 160 ASP O 1 1
11 12880 1 1 78 ASP OD1 O 10.857 -3.052 4.399 1.00 . A A . 160 ASP OD1 1 1
11 12881 1 1 78 ASP OD2 O 9.267 -3.030 5.914 1.00 . A A . 160 ASP OD2 1 1
11 12882 1 1 79 GLU C C 12.815 3.991 7.228 1.00 . A A . 161 GLU C 1 1
11 12883 1 1 79 GLU CA C 13.169 2.537 7.471 1.00 . A A . 161 GLU CA 1 1
11 12884 1 1 79 GLU CB C 14.583 2.296 7.056 1.00 . A A . 161 GLU CB 1 1
11 12885 1 1 79 GLU CD C 16.576 0.747 7.121 1.00 . A A . 161 GLU CD 1 1
11 12886 1 1 79 GLU CG C 15.166 1.003 7.591 1.00 . A A . 161 GLU CG 1 1
11 12887 1 1 79 GLU H H 12.013 1.950 5.853 1.00 . A A . 161 GLU H 1 1
11 12888 1 1 79 GLU HA H 13.039 2.302 8.489 1.00 . A A . 161 GLU HA 1 1
11 12889 1 1 79 GLU HB2 H 14.567 2.254 5.981 1.00 . A A . 161 GLU HB2 1 1
11 12890 1 1 79 GLU HB3 H 15.197 3.116 7.378 1.00 . A A . 161 GLU HB3 1 1
11 12891 1 1 79 GLU HG2 H 15.170 1.053 8.667 1.00 . A A . 161 GLU HG2 1 1
11 12892 1 1 79 GLU HG3 H 14.538 0.183 7.272 1.00 . A A . 161 GLU HG3 1 1
11 12893 1 1 79 GLU N N 12.338 1.653 6.704 1.00 . A A . 161 GLU N 1 1
11 12894 1 1 79 GLU O O 13.551 4.897 7.624 1.00 . A A . 161 GLU O 1 1
11 12895 1 1 79 GLU OE1 O 16.809 0.734 5.895 1.00 . A A . 161 GLU OE1 1 1
11 12896 1 1 79 GLU OE2 O 17.459 0.539 7.980 1.00 . A A . 161 GLU OE2 1 1
11 12897 1 1 80 LEU C C 11.477 6.523 7.135 1.00 . A A . 162 LEU C 1 1
11 12898 1 1 80 LEU CA C 11.109 5.456 6.188 1.00 . A A . 162 LEU CA 1 1
11 12899 1 1 80 LEU CB C 9.583 5.348 6.135 1.00 . A A . 162 LEU CB 1 1
11 12900 1 1 80 LEU CD1 C 9.101 7.624 5.152 1.00 . A A . 162 LEU CD1 1 1
11 12901 1 1 80 LEU CD2 C 9.397 5.648 3.651 1.00 . A A . 162 LEU CD2 1 1
11 12902 1 1 80 LEU CG C 8.892 6.122 5.002 1.00 . A A . 162 LEU CG 1 1
11 12903 1 1 80 LEU H H 11.203 3.356 6.335 1.00 . A A . 162 LEU H 1 1
11 12904 1 1 80 LEU HA H 11.477 5.720 5.255 1.00 . A A . 162 LEU HA 1 1
11 12905 1 1 80 LEU HB2 H 9.333 4.307 6.062 1.00 . A A . 162 LEU HB2 1 1
11 12906 1 1 80 LEU HB3 H 9.187 5.715 7.070 1.00 . A A . 162 LEU HB3 1 1
11 12907 1 1 80 LEU HD11 H 8.564 8.142 4.371 1.00 . A A . 162 LEU HD11 1 1
11 12908 1 1 80 LEU HD12 H 8.732 7.945 6.115 1.00 . A A . 162 LEU HD12 1 1
11 12909 1 1 80 LEU HD13 H 10.155 7.851 5.076 1.00 . A A . 162 LEU HD13 1 1
11 12910 1 1 80 LEU HD21 H 10.471 5.767 3.607 1.00 . A A . 162 LEU HD21 1 1
11 12911 1 1 80 LEU HD22 H 9.148 4.603 3.522 1.00 . A A . 162 LEU HD22 1 1
11 12912 1 1 80 LEU HD23 H 8.937 6.228 2.866 1.00 . A A . 162 LEU HD23 1 1
11 12913 1 1 80 LEU HG H 7.830 5.931 5.045 1.00 . A A . 162 LEU HG 1 1
11 12914 1 1 80 LEU N N 11.680 4.160 6.580 1.00 . A A . 162 LEU N 1 1
11 12915 1 1 80 LEU O O 12.165 7.488 6.804 1.00 . A A . 162 LEU O 1 1
11 12916 1 1 81 GLY C C 11.370 6.433 10.647 1.00 . A A . 163 GLY C 1 1
11 12917 1 1 81 GLY CA C 11.368 7.190 9.354 1.00 . A A . 163 GLY CA 1 1
11 12918 1 1 81 GLY H H 10.406 5.584 8.449 1.00 . A A . 163 GLY H 1 1
11 12919 1 1 81 GLY HA2 H 12.353 7.559 9.132 1.00 . A A . 163 GLY HA2 1 1
11 12920 1 1 81 GLY HA3 H 10.672 8.001 9.400 1.00 . A A . 163 GLY HA3 1 1
11 12921 1 1 81 GLY N N 11.006 6.335 8.304 1.00 . A A . 163 GLY N 1 1
11 12922 1 1 81 GLY O O 11.117 6.982 11.717 1.00 . A A . 163 GLY O 1 1
11 12923 1 1 82 ILE C C 12.557 4.666 12.726 1.00 . A A . 164 ILE C 1 1
11 12924 1 1 82 ILE CA C 11.614 4.223 11.610 1.00 . A A . 164 ILE CA 1 1
11 12925 1 1 82 ILE CB C 11.970 2.834 11.114 1.00 . A A . 164 ILE CB 1 1
11 12926 1 1 82 ILE CD1 C 9.486 2.469 10.617 1.00 . A A . 164 ILE CD1 1 1
11 12927 1 1 82 ILE CG1 C 10.913 2.316 10.134 1.00 . A A . 164 ILE CG1 1 1
11 12928 1 1 82 ILE CG2 C 12.176 1.864 12.260 1.00 . A A . 164 ILE CG2 1 1
11 12929 1 1 82 ILE H H 11.864 4.787 9.646 1.00 . A A . 164 ILE H 1 1
11 12930 1 1 82 ILE HA H 10.630 4.185 11.958 1.00 . A A . 164 ILE HA 1 1
11 12931 1 1 82 ILE HB H 12.877 2.941 10.595 1.00 . A A . 164 ILE HB 1 1
11 12932 1 1 82 ILE HD11 H 9.372 1.978 11.571 1.00 . A A . 164 ILE HD11 1 1
11 12933 1 1 82 ILE HD12 H 9.255 3.519 10.718 1.00 . A A . 164 ILE HD12 1 1
11 12934 1 1 82 ILE HD13 H 8.818 2.022 9.896 1.00 . A A . 164 ILE HD13 1 1
11 12935 1 1 82 ILE HG12 H 11.005 2.855 9.206 1.00 . A A . 164 ILE HG12 1 1
11 12936 1 1 82 ILE HG13 H 11.089 1.266 9.951 1.00 . A A . 164 ILE HG13 1 1
11 12937 1 1 82 ILE HG21 H 12.463 0.902 11.865 1.00 . A A . 164 ILE HG21 1 1
11 12938 1 1 82 ILE HG22 H 12.954 2.237 12.906 1.00 . A A . 164 ILE HG22 1 1
11 12939 1 1 82 ILE HG23 H 11.257 1.768 12.815 1.00 . A A . 164 ILE HG23 1 1
11 12940 1 1 82 ILE N N 11.640 5.139 10.518 1.00 . A A . 164 ILE N 1 1
11 12941 1 1 82 ILE O O 12.175 4.721 13.895 1.00 . A A . 164 ILE O 1 1
11 12942 1 1 83 SER C C 15.726 6.480 12.563 1.00 . A A . 165 SER C 1 1
11 12943 1 1 83 SER CA C 14.765 5.535 13.285 1.00 . A A . 165 SER CA 1 1
11 12944 1 1 83 SER CB C 15.539 4.410 13.975 1.00 . A A . 165 SER CB 1 1
11 12945 1 1 83 SER H H 14.061 4.818 11.425 1.00 . A A . 165 SER H 1 1
11 12946 1 1 83 SER HA H 14.223 6.095 14.031 1.00 . A A . 165 SER HA 1 1
11 12947 1 1 83 SER HB2 H 16.076 3.835 13.235 1.00 . A A . 165 SER HB2 1 1
11 12948 1 1 83 SER HB3 H 16.240 4.837 14.679 1.00 . A A . 165 SER HB3 1 1
11 12949 1 1 83 SER HG H 13.772 3.947 14.690 1.00 . A A . 165 SER HG 1 1
11 12950 1 1 83 SER N N 13.792 4.979 12.351 1.00 . A A . 165 SER N 1 1
11 12951 1 1 83 SER O O 16.585 7.105 13.185 1.00 . A A . 165 SER O 1 1
11 12952 1 1 83 SER OG O 14.655 3.550 14.674 1.00 . A A . 165 SER OG 1 1
11 12953 1 1 84 GLN C C 15.584 8.594 9.866 1.00 . A A . 166 GLN C 1 1
11 12954 1 1 84 GLN CA C 16.418 7.463 10.453 1.00 . A A . 166 GLN CA 1 1
11 12955 1 1 84 GLN CB C 17.124 6.695 9.324 1.00 . A A . 166 GLN CB 1 1
11 12956 1 1 84 GLN CD C 17.426 4.278 10.039 1.00 . A A . 166 GLN CD 1 1
11 12957 1 1 84 GLN CG C 18.093 5.619 9.800 1.00 . A A . 166 GLN CG 1 1
11 12958 1 1 84 GLN H H 14.862 6.090 10.805 1.00 . A A . 166 GLN H 1 1
11 12959 1 1 84 GLN HA H 17.164 7.886 11.110 1.00 . A A . 166 GLN HA 1 1
11 12960 1 1 84 GLN HB2 H 16.376 6.220 8.707 1.00 . A A . 166 GLN HB2 1 1
11 12961 1 1 84 GLN HB3 H 17.675 7.401 8.720 1.00 . A A . 166 GLN HB3 1 1
11 12962 1 1 84 GLN HE21 H 17.827 3.726 8.171 1.00 . A A . 166 GLN HE21 1 1
11 12963 1 1 84 GLN HE22 H 16.993 2.561 9.145 1.00 . A A . 166 GLN HE22 1 1
11 12964 1 1 84 GLN HG2 H 18.862 5.490 9.055 1.00 . A A . 166 GLN HG2 1 1
11 12965 1 1 84 GLN HG3 H 18.544 5.949 10.725 1.00 . A A . 166 GLN HG3 1 1
11 12966 1 1 84 GLN N N 15.571 6.589 11.248 1.00 . A A . 166 GLN N 1 1
11 12967 1 1 84 GLN NE2 N 17.411 3.439 9.018 1.00 . A A . 166 GLN NE2 1 1
11 12968 1 1 84 GLN O O 15.058 8.426 8.753 1.00 . A A . 166 GLN O 1 1
11 12969 1 1 84 GLN OE1 O 16.948 3.989 11.134 1.00 . A A . 166 GLN OE1 1 1
12 12970 1 1 10 THR C C 8.876 -3.955 -3.754 1.00 . A A . 92 THR C 1 1
12 12971 1 1 10 THR CA C 8.561 -5.233 -2.966 1.00 . A A . 92 THR CA 1 1
12 12972 1 1 10 THR CB C 9.832 -5.773 -2.255 1.00 . A A . 92 THR CB 1 1
12 12973 1 1 10 THR CG2 C 10.738 -6.538 -3.211 1.00 . A A . 92 THR CG2 1 1
12 12974 1 1 10 THR H H 7.765 -7.127 -3.281 1.00 . A A . 92 THR H 1 1
12 12975 1 1 10 THR HA H 7.840 -4.980 -2.200 1.00 . A A . 92 THR HA 1 1
12 12976 1 1 10 THR HB H 9.517 -6.452 -1.475 1.00 . A A . 92 THR HB 1 1
12 12977 1 1 10 THR HG1 H 10.091 -4.382 -0.863 1.00 . A A . 92 THR HG1 1 1
12 12978 1 1 10 THR HG21 H 11.612 -6.890 -2.681 1.00 . A A . 92 THR HG21 1 1
12 12979 1 1 10 THR HG22 H 11.045 -5.885 -4.015 1.00 . A A . 92 THR HG22 1 1
12 12980 1 1 10 THR HG23 H 10.200 -7.381 -3.619 1.00 . A A . 92 THR HG23 1 1
12 12981 1 1 10 THR N N 7.943 -6.259 -3.830 1.00 . A A . 92 THR N 1 1
12 12982 1 1 10 THR O O 8.185 -2.949 -3.592 1.00 . A A . 92 THR O 1 1
12 12983 1 1 10 THR OG1 O 10.568 -4.700 -1.648 1.00 . A A . 92 THR OG1 1 1
12 12984 1 1 11 ASN C C 10.606 -1.651 -4.443 1.00 . A A . 93 ASN C 1 1
12 12985 1 1 11 ASN CA C 10.298 -2.815 -5.384 1.00 . A A . 93 ASN CA 1 1
12 12986 1 1 11 ASN CB C 9.214 -2.429 -6.395 1.00 . A A . 93 ASN CB 1 1
12 12987 1 1 11 ASN CG C 9.092 -3.431 -7.529 1.00 . A A . 93 ASN CG 1 1
12 12988 1 1 11 ASN H H 10.388 -4.832 -4.742 1.00 . A A . 93 ASN H 1 1
12 12989 1 1 11 ASN HA H 11.202 -3.069 -5.920 1.00 . A A . 93 ASN HA 1 1
12 12990 1 1 11 ASN HB2 H 8.262 -2.372 -5.887 1.00 . A A . 93 ASN HB2 1 1
12 12991 1 1 11 ASN HB3 H 9.450 -1.464 -6.817 1.00 . A A . 93 ASN HB3 1 1
12 12992 1 1 11 ASN HD21 H 7.138 -3.101 -7.657 1.00 . A A . 93 ASN HD21 1 1
12 12993 1 1 11 ASN HD22 H 7.779 -4.258 -8.772 1.00 . A A . 93 ASN HD22 1 1
12 12994 1 1 11 ASN N N 9.893 -3.993 -4.618 1.00 . A A . 93 ASN N 1 1
12 12995 1 1 11 ASN ND2 N 7.882 -3.613 -8.036 1.00 . A A . 93 ASN ND2 1 1
12 12996 1 1 11 ASN O O 10.069 -0.548 -4.583 1.00 . A A . 93 ASN O 1 1
12 12997 1 1 11 ASN OD1 O 10.081 -4.038 -7.944 1.00 . A A . 93 ASN OD1 1 1
12 12998 1 1 12 LYS C C 12.882 0.034 -2.966 1.00 . A A . 94 LYS C 1 1
12 12999 1 1 12 LYS CA C 11.833 -0.943 -2.458 1.00 . A A . 94 LYS CA 1 1
12 13000 1 1 12 LYS CB C 12.327 -1.656 -1.196 1.00 . A A . 94 LYS CB 1 1
12 13001 1 1 12 LYS CD C 13.917 -3.312 -0.184 1.00 . A A . 94 LYS CD 1 1
12 13002 1 1 12 LYS CE C 15.296 -3.945 -0.275 1.00 . A A . 94 LYS CE 1 1
12 13003 1 1 12 LYS CG C 13.609 -2.447 -1.393 1.00 . A A . 94 LYS CG 1 1
12 13004 1 1 12 LYS H H 11.922 -2.796 -3.473 1.00 . A A . 94 LYS H 1 1
12 13005 1 1 12 LYS HA H 10.940 -0.387 -2.223 1.00 . A A . 94 LYS HA 1 1
12 13006 1 1 12 LYS HB2 H 12.504 -0.918 -0.429 1.00 . A A . 94 LYS HB2 1 1
12 13007 1 1 12 LYS HB3 H 11.560 -2.337 -0.856 1.00 . A A . 94 LYS HB3 1 1
12 13008 1 1 12 LYS HD2 H 13.874 -2.698 0.703 1.00 . A A . 94 LYS HD2 1 1
12 13009 1 1 12 LYS HD3 H 13.174 -4.094 -0.118 1.00 . A A . 94 LYS HD3 1 1
12 13010 1 1 12 LYS HE2 H 15.416 -4.636 0.545 1.00 . A A . 94 LYS HE2 1 1
12 13011 1 1 12 LYS HE3 H 15.370 -4.481 -1.211 1.00 . A A . 94 LYS HE3 1 1
12 13012 1 1 12 LYS HG2 H 13.500 -3.080 -2.261 1.00 . A A . 94 LYS HG2 1 1
12 13013 1 1 12 LYS HG3 H 14.425 -1.756 -1.550 1.00 . A A . 94 LYS HG3 1 1
12 13014 1 1 12 LYS HZ1 H 16.359 -2.326 -1.064 1.00 . A A . 94 LYS HZ1 1 1
12 13015 1 1 12 LYS HZ2 H 17.313 -3.397 -0.160 1.00 . A A . 94 LYS HZ2 1 1
12 13016 1 1 12 LYS HZ3 H 16.265 -2.330 0.631 1.00 . A A . 94 LYS HZ3 1 1
12 13017 1 1 12 LYS N N 11.484 -1.915 -3.485 1.00 . A A . 94 LYS N 1 1
12 13018 1 1 12 LYS NZ N 16.383 -2.928 -0.213 1.00 . A A . 94 LYS NZ 1 1
12 13019 1 1 12 LYS O O 13.221 1.004 -2.289 1.00 . A A . 94 LYS O 1 1
12 13020 1 1 13 ARG C C 14.077 2.064 -4.777 1.00 . A A . 95 ARG C 1 1
12 13021 1 1 13 ARG CA C 14.385 0.566 -4.836 1.00 . A A . 95 ARG CA 1 1
12 13022 1 1 13 ARG CB C 14.486 0.101 -6.282 1.00 . A A . 95 ARG CB 1 1
12 13023 1 1 13 ARG CD C 14.978 -1.801 -7.849 1.00 . A A . 95 ARG CD 1 1
12 13024 1 1 13 ARG CG C 15.087 -1.279 -6.426 1.00 . A A . 95 ARG CG 1 1
12 13025 1 1 13 ARG CZ C 15.146 -0.639 -10.016 1.00 . A A . 95 ARG CZ 1 1
12 13026 1 1 13 ARG H H 13.056 -1.053 -4.617 1.00 . A A . 95 ARG H 1 1
12 13027 1 1 13 ARG HA H 15.325 0.389 -4.348 1.00 . A A . 95 ARG HA 1 1
12 13028 1 1 13 ARG HB2 H 13.491 0.061 -6.687 1.00 . A A . 95 ARG HB2 1 1
12 13029 1 1 13 ARG HB3 H 15.083 0.802 -6.847 1.00 . A A . 95 ARG HB3 1 1
12 13030 1 1 13 ARG HD2 H 15.426 -2.782 -7.893 1.00 . A A . 95 ARG HD2 1 1
12 13031 1 1 13 ARG HD3 H 13.932 -1.875 -8.111 1.00 . A A . 95 ARG HD3 1 1
12 13032 1 1 13 ARG HE H 16.525 -0.567 -8.558 1.00 . A A . 95 ARG HE 1 1
12 13033 1 1 13 ARG HG2 H 16.127 -1.241 -6.146 1.00 . A A . 95 ARG HG2 1 1
12 13034 1 1 13 ARG HG3 H 14.557 -1.945 -5.768 1.00 . A A . 95 ARG HG3 1 1
12 13035 1 1 13 ARG HH11 H 13.427 -1.693 -9.745 1.00 . A A . 95 ARG HH11 1 1
12 13036 1 1 13 ARG HH12 H 13.572 -0.884 -11.279 1.00 . A A . 95 ARG HH12 1 1
12 13037 1 1 13 ARG HH21 H 16.740 0.478 -10.575 1.00 . A A . 95 ARG HH21 1 1
12 13038 1 1 13 ARG HH22 H 15.472 0.349 -11.758 1.00 . A A . 95 ARG HH22 1 1
12 13039 1 1 13 ARG N N 13.377 -0.246 -4.164 1.00 . A A . 95 ARG N 1 1
12 13040 1 1 13 ARG NE N 15.646 -0.935 -8.815 1.00 . A A . 95 ARG NE 1 1
12 13041 1 1 13 ARG NH1 N 13.954 -1.110 -10.376 1.00 . A A . 95 ARG NH1 1 1
12 13042 1 1 13 ARG NH2 N 15.837 0.124 -10.850 1.00 . A A . 95 ARG NH2 1 1
12 13043 1 1 13 ARG O O 14.983 2.888 -4.639 1.00 . A A . 95 ARG O 1 1
12 13044 1 1 14 GLY C C 11.445 4.263 -5.811 1.00 . A A . 96 GLY C 1 1
12 13045 1 1 14 GLY CA C 12.390 3.785 -4.732 1.00 . A A . 96 GLY CA 1 1
12 13046 1 1 14 GLY H H 12.148 1.716 -5.127 1.00 . A A . 96 GLY H 1 1
12 13047 1 1 14 GLY HA2 H 11.897 3.881 -3.778 1.00 . A A . 96 GLY HA2 1 1
12 13048 1 1 14 GLY HA3 H 13.267 4.415 -4.734 1.00 . A A . 96 GLY HA3 1 1
12 13049 1 1 14 GLY N N 12.805 2.406 -4.905 1.00 . A A . 96 GLY N 1 1
12 13050 1 1 14 GLY O O 11.871 4.496 -6.940 1.00 . A A . 96 GLY O 1 1
12 13051 1 1 15 GLU C C 8.741 6.349 -5.979 1.00 . A A . 97 GLU C 1 1
12 13052 1 1 15 GLU CA C 9.239 4.979 -6.457 1.00 . A A . 97 GLU CA 1 1
12 13053 1 1 15 GLU CB C 8.086 4.029 -6.744 1.00 . A A . 97 GLU CB 1 1
12 13054 1 1 15 GLU CD C 6.143 3.441 -8.233 1.00 . A A . 97 GLU CD 1 1
12 13055 1 1 15 GLU CG C 7.144 4.500 -7.835 1.00 . A A . 97 GLU CG 1 1
12 13056 1 1 15 GLU H H 9.795 4.032 -4.651 1.00 . A A . 97 GLU H 1 1
12 13057 1 1 15 GLU HA H 9.797 5.119 -7.359 1.00 . A A . 97 GLU HA 1 1
12 13058 1 1 15 GLU HB2 H 8.490 3.073 -7.041 1.00 . A A . 97 GLU HB2 1 1
12 13059 1 1 15 GLU HB3 H 7.519 3.901 -5.834 1.00 . A A . 97 GLU HB3 1 1
12 13060 1 1 15 GLU HG2 H 6.607 5.368 -7.480 1.00 . A A . 97 GLU HG2 1 1
12 13061 1 1 15 GLU HG3 H 7.727 4.769 -8.704 1.00 . A A . 97 GLU HG3 1 1
12 13062 1 1 15 GLU N N 10.150 4.382 -5.503 1.00 . A A . 97 GLU N 1 1
12 13063 1 1 15 GLU O O 8.104 7.087 -6.733 1.00 . A A . 97 GLU O 1 1
12 13064 1 1 15 GLU OE1 O 5.455 2.908 -7.346 1.00 . A A . 97 GLU OE1 1 1
12 13065 1 1 15 GLU OE2 O 6.037 3.138 -9.440 1.00 . A A . 97 GLU OE2 1 1
12 13066 1 1 16 ARG C C 7.217 8.118 -3.919 1.00 . A A . 98 ARG C 1 1
12 13067 1 1 16 ARG CA C 8.730 7.989 -4.139 1.00 . A A . 98 ARG CA 1 1
12 13068 1 1 16 ARG CB C 9.263 9.136 -5.013 1.00 . A A . 98 ARG CB 1 1
12 13069 1 1 16 ARG CD C 11.619 8.902 -4.156 1.00 . A A . 98 ARG CD 1 1
12 13070 1 1 16 ARG CG C 10.729 8.982 -5.385 1.00 . A A . 98 ARG CG 1 1
12 13071 1 1 16 ARG CZ C 13.881 8.102 -3.581 1.00 . A A . 98 ARG CZ 1 1
12 13072 1 1 16 ARG H H 9.555 6.043 -4.180 1.00 . A A . 98 ARG H 1 1
12 13073 1 1 16 ARG HA H 9.216 8.035 -3.176 1.00 . A A . 98 ARG HA 1 1
12 13074 1 1 16 ARG HB2 H 8.685 9.179 -5.924 1.00 . A A . 98 ARG HB2 1 1
12 13075 1 1 16 ARG HB3 H 9.147 10.066 -4.479 1.00 . A A . 98 ARG HB3 1 1
12 13076 1 1 16 ARG HD2 H 11.785 9.900 -3.779 1.00 . A A . 98 ARG HD2 1 1
12 13077 1 1 16 ARG HD3 H 11.120 8.310 -3.403 1.00 . A A . 98 ARG HD3 1 1
12 13078 1 1 16 ARG HE H 13.041 7.972 -5.396 1.00 . A A . 98 ARG HE 1 1
12 13079 1 1 16 ARG HG2 H 10.849 8.076 -5.961 1.00 . A A . 98 ARG HG2 1 1
12 13080 1 1 16 ARG HG3 H 11.030 9.831 -5.980 1.00 . A A . 98 ARG HG3 1 1
12 13081 1 1 16 ARG HH11 H 12.945 9.094 -2.068 1.00 . A A . 98 ARG HH11 1 1
12 13082 1 1 16 ARG HH12 H 14.506 8.424 -1.673 1.00 . A A . 98 ARG HH12 1 1
12 13083 1 1 16 ARG HH21 H 15.086 7.123 -4.882 1.00 . A A . 98 ARG HH21 1 1
12 13084 1 1 16 ARG HH22 H 15.725 7.312 -3.274 1.00 . A A . 98 ARG HH22 1 1
12 13085 1 1 16 ARG N N 9.070 6.688 -4.729 1.00 . A A . 98 ARG N 1 1
12 13086 1 1 16 ARG NE N 12.906 8.289 -4.467 1.00 . A A . 98 ARG NE 1 1
12 13087 1 1 16 ARG NH1 N 13.769 8.578 -2.344 1.00 . A A . 98 ARG NH1 1 1
12 13088 1 1 16 ARG NH2 N 14.984 7.463 -3.943 1.00 . A A . 98 ARG NH2 1 1
12 13089 1 1 16 ARG O O 6.539 7.099 -3.793 1.00 . A A . 98 ARG O 1 1
12 13090 1 1 17 ARG C C 4.326 8.625 -3.796 1.00 . A A . 99 ARG C 1 1
12 13091 1 1 17 ARG CA C 5.349 9.720 -3.526 1.00 . A A . 99 ARG CA 1 1
12 13092 1 1 17 ARG CB C 4.929 11.013 -4.226 1.00 . A A . 99 ARG CB 1 1
12 13093 1 1 17 ARG CD C 4.504 12.227 -2.082 1.00 . A A . 99 ARG CD 1 1
12 13094 1 1 17 ARG CG C 5.244 12.253 -3.410 1.00 . A A . 99 ARG CG 1 1
12 13095 1 1 17 ARG CZ C 4.719 13.291 0.131 1.00 . A A . 99 ARG CZ 1 1
12 13096 1 1 17 ARG H H 7.332 10.108 -4.023 1.00 . A A . 99 ARG H 1 1
12 13097 1 1 17 ARG HA H 5.360 9.913 -2.482 1.00 . A A . 99 ARG HA 1 1
12 13098 1 1 17 ARG HB2 H 5.448 11.085 -5.170 1.00 . A A . 99 ARG HB2 1 1
12 13099 1 1 17 ARG HB3 H 3.865 10.984 -4.407 1.00 . A A . 99 ARG HB3 1 1
12 13100 1 1 17 ARG HD2 H 3.450 12.357 -2.271 1.00 . A A . 99 ARG HD2 1 1
12 13101 1 1 17 ARG HD3 H 4.670 11.269 -1.614 1.00 . A A . 99 ARG HD3 1 1
12 13102 1 1 17 ARG HE H 5.490 14.016 -1.572 1.00 . A A . 99 ARG HE 1 1
12 13103 1 1 17 ARG HG2 H 6.307 12.292 -3.223 1.00 . A A . 99 ARG HG2 1 1
12 13104 1 1 17 ARG HG3 H 4.939 13.127 -3.966 1.00 . A A . 99 ARG HG3 1 1
12 13105 1 1 17 ARG HH11 H 3.576 11.615 0.142 1.00 . A A . 99 ARG HH11 1 1
12 13106 1 1 17 ARG HH12 H 3.800 12.368 1.688 1.00 . A A . 99 ARG HH12 1 1
12 13107 1 1 17 ARG HH21 H 5.780 14.986 0.467 1.00 . A A . 99 ARG HH21 1 1
12 13108 1 1 17 ARG HH22 H 5.065 14.255 1.877 1.00 . A A . 99 ARG HH22 1 1
12 13109 1 1 17 ARG N N 6.728 9.374 -3.862 1.00 . A A . 99 ARG N 1 1
12 13110 1 1 17 ARG NE N 4.955 13.279 -1.178 1.00 . A A . 99 ARG NE 1 1
12 13111 1 1 17 ARG NH1 N 3.972 12.347 0.697 1.00 . A A . 99 ARG NH1 1 1
12 13112 1 1 17 ARG NH2 N 5.223 14.257 0.880 1.00 . A A . 99 ARG NH2 1 1
12 13113 1 1 17 ARG O O 3.996 7.858 -2.903 1.00 . A A . 99 ARG O 1 1
12 13114 1 1 18 ARG C C 3.720 6.223 -5.539 1.00 . A A . 100 ARG C 1 1
12 13115 1 1 18 ARG CA C 2.902 7.495 -5.347 1.00 . A A . 100 ARG CA 1 1
12 13116 1 1 18 ARG CB C 2.097 7.848 -6.605 1.00 . A A . 100 ARG CB 1 1
12 13117 1 1 18 ARG CD C 2.056 8.170 -9.103 1.00 . A A . 100 ARG CD 1 1
12 13118 1 1 18 ARG CG C 2.919 7.909 -7.883 1.00 . A A . 100 ARG CG 1 1
12 13119 1 1 18 ARG CZ C 2.706 8.992 -11.338 1.00 . A A . 100 ARG CZ 1 1
12 13120 1 1 18 ARG H H 3.954 9.281 -5.634 1.00 . A A . 100 ARG H 1 1
12 13121 1 1 18 ARG HA H 2.228 7.356 -4.524 1.00 . A A . 100 ARG HA 1 1
12 13122 1 1 18 ARG HB2 H 1.313 7.119 -6.739 1.00 . A A . 100 ARG HB2 1 1
12 13123 1 1 18 ARG HB3 H 1.651 8.821 -6.452 1.00 . A A . 100 ARG HB3 1 1
12 13124 1 1 18 ARG HD2 H 1.284 7.417 -9.150 1.00 . A A . 100 ARG HD2 1 1
12 13125 1 1 18 ARG HD3 H 1.604 9.146 -9.006 1.00 . A A . 100 ARG HD3 1 1
12 13126 1 1 18 ARG HE H 3.522 7.411 -10.413 1.00 . A A . 100 ARG HE 1 1
12 13127 1 1 18 ARG HG2 H 3.645 8.704 -7.795 1.00 . A A . 100 ARG HG2 1 1
12 13128 1 1 18 ARG HG3 H 3.432 6.966 -8.012 1.00 . A A . 100 ARG HG3 1 1
12 13129 1 1 18 ARG HH11 H 1.186 10.020 -10.478 1.00 . A A . 100 ARG HH11 1 1
12 13130 1 1 18 ARG HH12 H 1.684 10.600 -12.034 1.00 . A A . 100 ARG HH12 1 1
12 13131 1 1 18 ARG HH21 H 4.168 8.155 -12.466 1.00 . A A . 100 ARG HH21 1 1
12 13132 1 1 18 ARG HH22 H 3.394 9.544 -13.167 1.00 . A A . 100 ARG HH22 1 1
12 13133 1 1 18 ARG N N 3.787 8.573 -4.996 1.00 . A A . 100 ARG N 1 1
12 13134 1 1 18 ARG NE N 2.841 8.128 -10.336 1.00 . A A . 100 ARG NE 1 1
12 13135 1 1 18 ARG NH1 N 1.785 9.948 -11.279 1.00 . A A . 100 ARG NH1 1 1
12 13136 1 1 18 ARG NH2 N 3.482 8.887 -12.410 1.00 . A A . 100 ARG NH2 1 1
12 13137 1 1 18 ARG O O 4.590 6.156 -6.409 1.00 . A A . 100 ARG O 1 1
12 13138 1 1 19 ARG C C 3.321 2.827 -4.869 1.00 . A A . 101 ARG C 1 1
12 13139 1 1 19 ARG CA C 4.249 4.015 -4.796 1.00 . A A . 101 ARG CA 1 1
12 13140 1 1 19 ARG CB C 5.217 3.874 -3.610 1.00 . A A . 101 ARG CB 1 1
12 13141 1 1 19 ARG CD C 6.399 1.774 -4.448 1.00 . A A . 101 ARG CD 1 1
12 13142 1 1 19 ARG CG C 6.552 3.216 -3.964 1.00 . A A . 101 ARG CG 1 1
12 13143 1 1 19 ARG CZ C 7.503 0.687 -6.376 1.00 . A A . 101 ARG CZ 1 1
12 13144 1 1 19 ARG H H 2.759 5.273 -4.083 1.00 . A A . 101 ARG H 1 1
12 13145 1 1 19 ARG HA H 4.801 4.079 -5.698 1.00 . A A . 101 ARG HA 1 1
12 13146 1 1 19 ARG HB2 H 5.421 4.857 -3.212 1.00 . A A . 101 ARG HB2 1 1
12 13147 1 1 19 ARG HB3 H 4.740 3.279 -2.845 1.00 . A A . 101 ARG HB3 1 1
12 13148 1 1 19 ARG HD2 H 6.259 1.132 -3.591 1.00 . A A . 101 ARG HD2 1 1
12 13149 1 1 19 ARG HD3 H 5.531 1.715 -5.087 1.00 . A A . 101 ARG HD3 1 1
12 13150 1 1 19 ARG HE H 8.456 1.566 -4.849 1.00 . A A . 101 ARG HE 1 1
12 13151 1 1 19 ARG HG2 H 7.022 3.792 -4.745 1.00 . A A . 101 ARG HG2 1 1
12 13152 1 1 19 ARG HG3 H 7.184 3.224 -3.086 1.00 . A A . 101 ARG HG3 1 1
12 13153 1 1 19 ARG HH11 H 5.524 0.266 -6.242 1.00 . A A . 101 ARG HH11 1 1
12 13154 1 1 19 ARG HH12 H 6.294 -0.247 -7.709 1.00 . A A . 101 ARG HH12 1 1
12 13155 1 1 19 ARG HH21 H 9.490 0.830 -6.767 1.00 . A A . 101 ARG HH21 1 1
12 13156 1 1 19 ARG HH22 H 8.544 0.040 -7.989 1.00 . A A . 101 ARG HH22 1 1
12 13157 1 1 19 ARG N N 3.480 5.222 -4.706 1.00 . A A . 101 ARG N 1 1
12 13158 1 1 19 ARG NE N 7.574 1.320 -5.199 1.00 . A A . 101 ARG NE 1 1
12 13159 1 1 19 ARG NH1 N 6.350 0.186 -6.803 1.00 . A A . 101 ARG NH1 1 1
12 13160 1 1 19 ARG NH2 N 8.599 0.501 -7.099 1.00 . A A . 101 ARG NH2 1 1
12 13161 1 1 19 ARG O O 2.408 2.684 -4.076 1.00 . A A . 101 ARG O 1 1
12 13162 1 1 20 ARG C C 3.037 -0.429 -5.324 1.00 . A A . 102 ARG C 1 1
12 13163 1 1 20 ARG CA C 2.768 0.847 -6.110 1.00 . A A . 102 ARG CA 1 1
12 13164 1 1 20 ARG CB C 2.915 0.587 -7.617 1.00 . A A . 102 ARG CB 1 1
12 13165 1 1 20 ARG CD C 2.370 -0.877 -9.592 1.00 . A A . 102 ARG CD 1 1
12 13166 1 1 20 ARG CG C 2.413 -0.771 -8.075 1.00 . A A . 102 ARG CG 1 1
12 13167 1 1 20 ARG CZ C 1.007 -0.010 -11.464 1.00 . A A . 102 ARG CZ 1 1
12 13168 1 1 20 ARG H H 4.490 2.037 -6.218 1.00 . A A . 102 ARG H 1 1
12 13169 1 1 20 ARG HA H 1.757 1.175 -5.902 1.00 . A A . 102 ARG HA 1 1
12 13170 1 1 20 ARG HB2 H 2.370 1.347 -8.153 1.00 . A A . 102 ARG HB2 1 1
12 13171 1 1 20 ARG HB3 H 3.962 0.664 -7.877 1.00 . A A . 102 ARG HB3 1 1
12 13172 1 1 20 ARG HD2 H 3.309 -0.523 -9.993 1.00 . A A . 102 ARG HD2 1 1
12 13173 1 1 20 ARG HD3 H 2.232 -1.912 -9.864 1.00 . A A . 102 ARG HD3 1 1
12 13174 1 1 20 ARG HE H 0.719 0.426 -9.533 1.00 . A A . 102 ARG HE 1 1
12 13175 1 1 20 ARG HG2 H 3.075 -1.534 -7.692 1.00 . A A . 102 ARG HG2 1 1
12 13176 1 1 20 ARG HG3 H 1.418 -0.927 -7.684 1.00 . A A . 102 ARG HG3 1 1
12 13177 1 1 20 ARG HH11 H 2.452 -1.321 -12.029 1.00 . A A . 102 ARG HH11 1 1
12 13178 1 1 20 ARG HH12 H 1.502 -0.652 -13.323 1.00 . A A . 102 ARG HH12 1 1
12 13179 1 1 20 ARG HH21 H -0.555 1.266 -11.225 1.00 . A A . 102 ARG HH21 1 1
12 13180 1 1 20 ARG HH22 H -0.197 0.815 -12.871 1.00 . A A . 102 ARG HH22 1 1
12 13181 1 1 20 ARG N N 3.651 1.926 -5.745 1.00 . A A . 102 ARG N 1 1
12 13182 1 1 20 ARG NE N 1.279 -0.085 -10.161 1.00 . A A . 102 ARG NE 1 1
12 13183 1 1 20 ARG NH1 N 1.710 -0.719 -12.340 1.00 . A A . 102 ARG NH1 1 1
12 13184 1 1 20 ARG NH2 N 0.004 0.749 -11.886 1.00 . A A . 102 ARG NH2 1 1
12 13185 1 1 20 ARG O O 4.147 -0.953 -5.310 1.00 . A A . 102 ARG O 1 1
12 13186 1 1 21 CYS C C 0.881 -3.071 -4.338 1.00 . A A . 103 CYS C 1 1
12 13187 1 1 21 CYS CA C 1.961 -2.105 -3.882 1.00 . A A . 103 CYS CA 1 1
12 13188 1 1 21 CYS CB C 1.644 -1.696 -2.470 1.00 . A A . 103 CYS CB 1 1
12 13189 1 1 21 CYS H H 1.132 -0.410 -4.775 1.00 . A A . 103 CYS H 1 1
12 13190 1 1 21 CYS HA H 2.929 -2.575 -3.920 1.00 . A A . 103 CYS HA 1 1
12 13191 1 1 21 CYS HB2 H 1.120 -2.497 -1.997 1.00 . A A . 103 CYS HB2 1 1
12 13192 1 1 21 CYS HB3 H 2.557 -1.502 -1.936 1.00 . A A . 103 CYS HB3 1 1
12 13193 1 1 21 CYS HG H -0.562 -0.589 -1.832 1.00 . A A . 103 CYS HG 1 1
12 13194 1 1 21 CYS N N 1.969 -0.909 -4.701 1.00 . A A . 103 CYS N 1 1
12 13195 1 1 21 CYS O O -0.095 -2.656 -4.944 1.00 . A A . 103 CYS O 1 1
12 13196 1 1 21 CYS SG S 0.605 -0.224 -2.345 1.00 . A A . 103 CYS SG 1 1
12 13197 1 1 22 GLN C C -0.785 -5.688 -3.151 1.00 . A A . 104 GLN C 1 1
12 13198 1 1 22 GLN CA C -0.005 -5.301 -4.377 1.00 . A A . 104 GLN CA 1 1
12 13199 1 1 22 GLN CB C 0.567 -6.506 -5.083 1.00 . A A . 104 GLN CB 1 1
12 13200 1 1 22 GLN CD C 0.465 -8.986 -5.545 1.00 . A A . 104 GLN CD 1 1
12 13201 1 1 22 GLN CG C -0.086 -7.835 -4.728 1.00 . A A . 104 GLN CG 1 1
12 13202 1 1 22 GLN H H 1.853 -4.672 -3.585 1.00 . A A . 104 GLN H 1 1
12 13203 1 1 22 GLN HA H -0.691 -4.798 -5.055 1.00 . A A . 104 GLN HA 1 1
12 13204 1 1 22 GLN HB2 H 0.432 -6.337 -6.118 1.00 . A A . 104 GLN HB2 1 1
12 13205 1 1 22 GLN HB3 H 1.621 -6.570 -4.875 1.00 . A A . 104 GLN HB3 1 1
12 13206 1 1 22 GLN HE21 H -0.950 -8.722 -6.914 1.00 . A A . 104 GLN HE21 1 1
12 13207 1 1 22 GLN HE22 H 0.162 -10.008 -7.219 1.00 . A A . 104 GLN HE22 1 1
12 13208 1 1 22 GLN HG2 H 0.088 -8.042 -3.679 1.00 . A A . 104 GLN HG2 1 1
12 13209 1 1 22 GLN HG3 H -1.149 -7.759 -4.909 1.00 . A A . 104 GLN HG3 1 1
12 13210 1 1 22 GLN N N 1.040 -4.355 -4.056 1.00 . A A . 104 GLN N 1 1
12 13211 1 1 22 GLN NE2 N -0.170 -9.266 -6.671 1.00 . A A . 104 GLN NE2 1 1
12 13212 1 1 22 GLN O O -0.228 -5.904 -2.086 1.00 . A A . 104 GLN O 1 1
12 13213 1 1 22 GLN OE1 O 1.450 -9.620 -5.165 1.00 . A A . 104 GLN OE1 1 1
12 13214 1 1 23 VAL C C -3.385 -7.533 -2.242 1.00 . A A . 105 VAL C 1 1
12 13215 1 1 23 VAL CA C -2.874 -6.115 -2.162 1.00 . A A . 105 VAL CA 1 1
12 13216 1 1 23 VAL CB C -4.033 -5.154 -1.988 1.00 . A A . 105 VAL CB 1 1
12 13217 1 1 23 VAL CG1 C -4.863 -5.116 -3.224 1.00 . A A . 105 VAL CG1 1 1
12 13218 1 1 23 VAL CG2 C -4.870 -5.552 -0.781 1.00 . A A . 105 VAL CG2 1 1
12 13219 1 1 23 VAL H H -2.496 -5.588 -4.155 1.00 . A A . 105 VAL H 1 1
12 13220 1 1 23 VAL HA H -2.259 -6.023 -1.288 1.00 . A A . 105 VAL HA 1 1
12 13221 1 1 23 VAL HB H -3.623 -4.172 -1.831 1.00 . A A . 105 VAL HB 1 1
12 13222 1 1 23 VAL HG11 H -5.651 -5.857 -3.158 1.00 . A A . 105 VAL HG11 1 1
12 13223 1 1 23 VAL HG12 H -5.297 -4.135 -3.333 1.00 . A A . 105 VAL HG12 1 1
12 13224 1 1 23 VAL HG13 H -4.236 -5.325 -4.082 1.00 . A A . 105 VAL HG13 1 1
12 13225 1 1 23 VAL HG21 H -4.370 -5.256 0.129 1.00 . A A . 105 VAL HG21 1 1
12 13226 1 1 23 VAL HG22 H -5.841 -5.071 -0.832 1.00 . A A . 105 VAL HG22 1 1
12 13227 1 1 23 VAL HG23 H -5.010 -6.636 -0.783 1.00 . A A . 105 VAL HG23 1 1
12 13228 1 1 23 VAL N N -2.072 -5.768 -3.283 1.00 . A A . 105 VAL N 1 1
12 13229 1 1 23 VAL O O -3.746 -8.042 -3.297 1.00 . A A . 105 VAL O 1 1
12 13230 1 1 24 ALA C C -5.416 -9.126 -0.442 1.00 . A A . 106 ALA C 1 1
12 13231 1 1 24 ALA CA C -3.970 -9.363 -0.782 1.00 . A A . 106 ALA CA 1 1
12 13232 1 1 24 ALA CB C -3.226 -10.149 0.290 1.00 . A A . 106 ALA CB 1 1
12 13233 1 1 24 ALA H H -2.935 -7.681 -0.347 1.00 . A A . 106 ALA H 1 1
12 13234 1 1 24 ALA HA H -3.959 -9.925 -1.686 1.00 . A A . 106 ALA HA 1 1
12 13235 1 1 24 ALA HB1 H -3.285 -9.621 1.231 1.00 . A A . 106 ALA HB1 1 1
12 13236 1 1 24 ALA HB2 H -3.678 -11.124 0.396 1.00 . A A . 106 ALA HB2 1 1
12 13237 1 1 24 ALA HB3 H -2.192 -10.262 0.002 1.00 . A A . 106 ALA HB3 1 1
12 13238 1 1 24 ALA N N -3.363 -8.132 -1.090 1.00 . A A . 106 ALA N 1 1
12 13239 1 1 24 ALA O O -5.966 -8.057 -0.633 1.00 . A A . 106 ALA O 1 1
12 13240 1 1 25 PHE C C -8.424 -9.507 -0.289 1.00 . A A . 107 PHE C 1 1
12 13241 1 1 25 PHE CA C -7.312 -10.545 -0.385 1.00 . A A . 107 PHE CA 1 1
12 13242 1 1 25 PHE CB C -7.654 -11.629 0.623 1.00 . A A . 107 PHE CB 1 1
12 13243 1 1 25 PHE CD1 C -6.484 -13.738 -0.021 1.00 . A A . 107 PHE CD1 1 1
12 13244 1 1 25 PHE CD2 C -5.616 -12.495 1.823 1.00 . A A . 107 PHE CD2 1 1
12 13245 1 1 25 PHE CE1 C -5.503 -14.687 0.142 1.00 . A A . 107 PHE CE1 1 1
12 13246 1 1 25 PHE CE2 C -4.621 -13.444 1.990 1.00 . A A . 107 PHE CE2 1 1
12 13247 1 1 25 PHE CG C -6.555 -12.633 0.816 1.00 . A A . 107 PHE CG 1 1
12 13248 1 1 25 PHE CZ C -4.478 -14.437 1.195 1.00 . A A . 107 PHE CZ 1 1
12 13249 1 1 25 PHE H H -5.549 -10.639 0.723 1.00 . A A . 107 PHE H 1 1
12 13250 1 1 25 PHE HA H -7.269 -10.972 -1.362 1.00 . A A . 107 PHE HA 1 1
12 13251 1 1 25 PHE HB2 H -7.796 -11.132 1.595 1.00 . A A . 107 PHE HB2 1 1
12 13252 1 1 25 PHE HB3 H -8.557 -12.143 0.330 1.00 . A A . 107 PHE HB3 1 1
12 13253 1 1 25 PHE HD1 H -7.213 -13.854 -0.811 1.00 . A A . 107 PHE HD1 1 1
12 13254 1 1 25 PHE HD2 H -5.660 -11.637 2.477 1.00 . A A . 107 PHE HD2 1 1
12 13255 1 1 25 PHE HE1 H -5.472 -15.544 -0.520 1.00 . A A . 107 PHE HE1 1 1
12 13256 1 1 25 PHE HE2 H -3.891 -13.328 2.778 1.00 . A A . 107 PHE HE2 1 1
12 13257 1 1 25 PHE HZ H -3.668 -15.138 1.340 1.00 . A A . 107 PHE HZ 1 1
12 13258 1 1 25 PHE N N -6.014 -10.136 0.038 1.00 . A A . 107 PHE N 1 1
12 13259 1 1 25 PHE O O -8.932 -9.123 -1.314 1.00 . A A . 107 PHE O 1 1
12 13260 1 1 26 SER C C -9.557 -6.801 1.732 1.00 . A A . 108 SER C 1 1
12 13261 1 1 26 SER CA C -9.849 -8.033 0.906 1.00 . A A . 108 SER CA 1 1
12 13262 1 1 26 SER CB C -11.176 -8.659 1.269 1.00 . A A . 108 SER CB 1 1
12 13263 1 1 26 SER H H -8.292 -9.202 1.661 1.00 . A A . 108 SER H 1 1
12 13264 1 1 26 SER HA H -9.938 -7.691 -0.109 1.00 . A A . 108 SER HA 1 1
12 13265 1 1 26 SER HB2 H -11.611 -8.112 2.086 1.00 . A A . 108 SER HB2 1 1
12 13266 1 1 26 SER HB3 H -11.823 -8.595 0.399 1.00 . A A . 108 SER HB3 1 1
12 13267 1 1 26 SER HG H -11.038 -10.570 0.841 1.00 . A A . 108 SER HG 1 1
12 13268 1 1 26 SER N N -8.782 -9.003 0.867 1.00 . A A . 108 SER N 1 1
12 13269 1 1 26 SER O O -9.632 -6.856 2.957 1.00 . A A . 108 SER O 1 1
12 13270 1 1 26 SER OG O -11.030 -10.023 1.639 1.00 . A A . 108 SER OG 1 1
12 13271 1 1 27 TYR C C -10.682 -3.857 1.686 1.00 . A A . 109 TYR C 1 1
12 13272 1 1 27 TYR CA C -9.292 -4.466 1.846 1.00 . A A . 109 TYR CA 1 1
12 13273 1 1 27 TYR CB C -8.191 -3.571 1.306 1.00 . A A . 109 TYR CB 1 1
12 13274 1 1 27 TYR CD1 C -7.248 -2.730 3.457 1.00 . A A . 109 TYR CD1 1 1
12 13275 1 1 27 TYR CD2 C -7.916 -1.120 1.834 1.00 . A A . 109 TYR CD2 1 1
12 13276 1 1 27 TYR CE1 C -6.919 -1.732 4.321 1.00 . A A . 109 TYR CE1 1 1
12 13277 1 1 27 TYR CE2 C -7.606 -0.093 2.718 1.00 . A A . 109 TYR CE2 1 1
12 13278 1 1 27 TYR CG C -7.752 -2.454 2.211 1.00 . A A . 109 TYR CG 1 1
12 13279 1 1 27 TYR CZ C -7.108 -0.427 3.973 1.00 . A A . 109 TYR CZ 1 1
12 13280 1 1 27 TYR H H -9.054 -5.715 0.189 1.00 . A A . 109 TYR H 1 1
12 13281 1 1 27 TYR HA H -9.108 -4.688 2.885 1.00 . A A . 109 TYR HA 1 1
12 13282 1 1 27 TYR HB2 H -7.348 -4.183 1.089 1.00 . A A . 109 TYR HB2 1 1
12 13283 1 1 27 TYR HB3 H -8.517 -3.117 0.393 1.00 . A A . 109 TYR HB3 1 1
12 13284 1 1 27 TYR HD1 H -7.077 -3.748 3.735 1.00 . A A . 109 TYR HD1 1 1
12 13285 1 1 27 TYR HD2 H -8.316 -0.894 0.851 1.00 . A A . 109 TYR HD2 1 1
12 13286 1 1 27 TYR HE1 H -6.508 -1.968 5.274 1.00 . A A . 109 TYR HE1 1 1
12 13287 1 1 27 TYR HE2 H -7.750 0.947 2.427 1.00 . A A . 109 TYR HE2 1 1
12 13288 1 1 27 TYR HH H -7.366 1.326 4.737 1.00 . A A . 109 TYR HH 1 1
12 13289 1 1 27 TYR N N -9.274 -5.696 1.114 1.00 . A A . 109 TYR N 1 1
12 13290 1 1 27 TYR O O -11.029 -3.236 0.687 1.00 . A A . 109 TYR O 1 1
12 13291 1 1 27 TYR OH O -6.857 0.523 4.925 1.00 . A A . 109 TYR OH 1 1
12 13292 1 1 28 LEU C C -13.160 -2.288 3.539 1.00 . A A . 110 LEU C 1 1
12 13293 1 1 28 LEU CA C -12.848 -3.702 2.941 1.00 . A A . 110 LEU CA 1 1
12 13294 1 1 28 LEU CB C -13.542 -4.772 3.778 1.00 . A A . 110 LEU CB 1 1
12 13295 1 1 28 LEU CD1 C -12.130 -4.563 5.862 1.00 . A A . 110 LEU CD1 1 1
12 13296 1 1 28 LEU CD2 C -13.389 -6.678 5.401 1.00 . A A . 110 LEU CD2 1 1
12 13297 1 1 28 LEU CG C -12.642 -5.507 4.780 1.00 . A A . 110 LEU CG 1 1
12 13298 1 1 28 LEU H H -11.020 -4.657 3.398 1.00 . A A . 110 LEU H 1 1
12 13299 1 1 28 LEU HA H -13.285 -3.736 1.970 1.00 . A A . 110 LEU HA 1 1
12 13300 1 1 28 LEU HB2 H -14.345 -4.301 4.323 1.00 . A A . 110 LEU HB2 1 1
12 13301 1 1 28 LEU HB3 H -13.965 -5.501 3.105 1.00 . A A . 110 LEU HB3 1 1
12 13302 1 1 28 LEU HD11 H -12.965 -4.177 6.428 1.00 . A A . 110 LEU HD11 1 1
12 13303 1 1 28 LEU HD12 H -11.464 -5.100 6.523 1.00 . A A . 110 LEU HD12 1 1
12 13304 1 1 28 LEU HD13 H -11.597 -3.744 5.403 1.00 . A A . 110 LEU HD13 1 1
12 13305 1 1 28 LEU HD21 H -14.277 -6.315 5.897 1.00 . A A . 110 LEU HD21 1 1
12 13306 1 1 28 LEU HD22 H -13.669 -7.377 4.627 1.00 . A A . 110 LEU HD22 1 1
12 13307 1 1 28 LEU HD23 H -12.752 -7.173 6.119 1.00 . A A . 110 LEU HD23 1 1
12 13308 1 1 28 LEU HG H -11.784 -5.900 4.250 1.00 . A A . 110 LEU HG 1 1
12 13309 1 1 28 LEU N N -11.433 -4.104 2.729 1.00 . A A . 110 LEU N 1 1
12 13310 1 1 28 LEU O O -14.324 -1.983 3.790 1.00 . A A . 110 LEU O 1 1
12 13311 1 1 29 PRO C C -12.826 0.843 4.690 1.00 . A A . 111 PRO C 1 1
12 13312 1 1 29 PRO CA C -12.108 -0.454 4.883 1.00 . A A . 111 PRO CA 1 1
12 13313 1 1 29 PRO CB C -10.608 -0.182 5.003 1.00 . A A . 111 PRO CB 1 1
12 13314 1 1 29 PRO CD C -11.080 -1.146 2.877 1.00 . A A . 111 PRO CD 1 1
12 13315 1 1 29 PRO CG C -10.030 -0.845 3.843 1.00 . A A . 111 PRO CG 1 1
12 13316 1 1 29 PRO HA H -12.484 -0.875 5.771 1.00 . A A . 111 PRO HA 1 1
12 13317 1 1 29 PRO HB2 H -10.433 0.878 4.969 1.00 . A A . 111 PRO HB2 1 1
12 13318 1 1 29 PRO HB3 H -10.173 -0.597 5.905 1.00 . A A . 111 PRO HB3 1 1
12 13319 1 1 29 PRO HD2 H -11.272 -0.300 2.230 1.00 . A A . 111 PRO HD2 1 1
12 13320 1 1 29 PRO HD3 H -10.796 -2.013 2.306 1.00 . A A . 111 PRO HD3 1 1
12 13321 1 1 29 PRO HG2 H -9.290 -0.206 3.384 1.00 . A A . 111 PRO HG2 1 1
12 13322 1 1 29 PRO HG3 H -9.576 -1.758 4.158 1.00 . A A . 111 PRO HG3 1 1
12 13323 1 1 29 PRO N N -12.176 -1.418 3.759 1.00 . A A . 111 PRO N 1 1
12 13324 1 1 29 PRO O O -12.512 1.831 5.353 1.00 . A A . 111 PRO O 1 1
12 13325 1 1 30 GLN C C -15.439 2.537 4.344 1.00 . A A . 112 GLN C 1 1
12 13326 1 1 30 GLN CA C -14.300 2.146 3.433 1.00 . A A . 112 GLN CA 1 1
12 13327 1 1 30 GLN CB C -14.825 2.057 2.060 1.00 . A A . 112 GLN CB 1 1
12 13328 1 1 30 GLN CD C -13.967 0.631 0.268 1.00 . A A . 112 GLN CD 1 1
12 13329 1 1 30 GLN CG C -13.760 1.893 1.042 1.00 . A A . 112 GLN CG 1 1
12 13330 1 1 30 GLN H H -14.131 0.043 3.481 1.00 . A A . 112 GLN H 1 1
12 13331 1 1 30 GLN HA H -13.530 2.852 3.423 1.00 . A A . 112 GLN HA 1 1
12 13332 1 1 30 GLN HB2 H -15.417 1.201 2.035 1.00 . A A . 112 GLN HB2 1 1
12 13333 1 1 30 GLN HB3 H -15.414 2.931 1.828 1.00 . A A . 112 GLN HB3 1 1
12 13334 1 1 30 GLN HE21 H -13.132 -0.367 1.752 1.00 . A A . 112 GLN HE21 1 1
12 13335 1 1 30 GLN HE22 H -13.695 -1.328 0.429 1.00 . A A . 112 GLN HE22 1 1
12 13336 1 1 30 GLN HG2 H -13.784 2.738 0.381 1.00 . A A . 112 GLN HG2 1 1
12 13337 1 1 30 GLN HG3 H -12.802 1.847 1.539 1.00 . A A . 112 GLN HG3 1 1
12 13338 1 1 30 GLN N N -13.761 0.875 3.811 1.00 . A A . 112 GLN N 1 1
12 13339 1 1 30 GLN NE2 N -13.548 -0.465 0.869 1.00 . A A . 112 GLN NE2 1 1
12 13340 1 1 30 GLN O O -16.429 1.820 4.466 1.00 . A A . 112 GLN O 1 1
12 13341 1 1 30 GLN OE1 O -14.550 0.633 -0.815 1.00 . A A . 112 GLN OE1 1 1
12 13342 1 1 31 ASN C C -16.730 5.654 4.950 1.00 . A A . 113 ASN C 1 1
12 13343 1 1 31 ASN CA C -16.398 4.337 5.628 1.00 . A A . 113 ASN CA 1 1
12 13344 1 1 31 ASN CB C -16.128 4.586 7.100 1.00 . A A . 113 ASN CB 1 1
12 13345 1 1 31 ASN CG C -16.282 3.349 7.936 1.00 . A A . 113 ASN CG 1 1
12 13346 1 1 31 ASN H H -14.381 3.994 5.124 1.00 . A A . 113 ASN H 1 1
12 13347 1 1 31 ASN HA H -17.221 3.693 5.550 1.00 . A A . 113 ASN HA 1 1
12 13348 1 1 31 ASN HB2 H -15.119 4.916 7.201 1.00 . A A . 113 ASN HB2 1 1
12 13349 1 1 31 ASN HB3 H -16.800 5.346 7.471 1.00 . A A . 113 ASN HB3 1 1
12 13350 1 1 31 ASN HD21 H -14.372 2.952 7.640 1.00 . A A . 113 ASN HD21 1 1
12 13351 1 1 31 ASN HD22 H -15.237 1.827 8.618 1.00 . A A . 113 ASN HD22 1 1
12 13352 1 1 31 ASN N N -15.278 3.660 5.003 1.00 . A A . 113 ASN N 1 1
12 13353 1 1 31 ASN ND2 N -15.192 2.634 8.081 1.00 . A A . 113 ASN ND2 1 1
12 13354 1 1 31 ASN O O -17.891 5.957 4.673 1.00 . A A . 113 ASN O 1 1
12 13355 1 1 31 ASN OD1 O -17.362 3.043 8.444 1.00 . A A . 113 ASN OD1 1 1
12 13356 1 1 32 ASP C C -15.495 7.818 2.670 1.00 . A A . 114 ASP C 1 1
12 13357 1 1 32 ASP CA C -15.867 7.764 4.123 1.00 . A A . 114 ASP CA 1 1
12 13358 1 1 32 ASP CB C -14.947 8.720 4.857 1.00 . A A . 114 ASP CB 1 1
12 13359 1 1 32 ASP CG C -15.214 10.175 4.529 1.00 . A A . 114 ASP CG 1 1
12 13360 1 1 32 ASP H H -14.802 6.128 4.920 1.00 . A A . 114 ASP H 1 1
12 13361 1 1 32 ASP HA H -16.874 8.061 4.255 1.00 . A A . 114 ASP HA 1 1
12 13362 1 1 32 ASP HB2 H -15.056 8.562 5.905 1.00 . A A . 114 ASP HB2 1 1
12 13363 1 1 32 ASP HB3 H -13.928 8.496 4.580 1.00 . A A . 114 ASP HB3 1 1
12 13364 1 1 32 ASP N N -15.695 6.437 4.693 1.00 . A A . 114 ASP N 1 1
12 13365 1 1 32 ASP O O -16.180 8.437 1.852 1.00 . A A . 114 ASP O 1 1
12 13366 1 1 32 ASP OD1 O -16.200 10.735 5.054 1.00 . A A . 114 ASP OD1 1 1
12 13367 1 1 32 ASP OD2 O -14.446 10.764 3.744 1.00 . A A . 114 ASP OD2 1 1
12 13368 1 1 33 ASP C C -12.428 6.476 1.221 1.00 . A A . 115 ASP C 1 1
12 13369 1 1 33 ASP CA C -13.813 7.072 1.089 1.00 . A A . 115 ASP CA 1 1
12 13370 1 1 33 ASP CB C -13.686 8.461 0.536 1.00 . A A . 115 ASP CB 1 1
12 13371 1 1 33 ASP CG C -12.986 8.511 -0.812 1.00 . A A . 115 ASP CG 1 1
12 13372 1 1 33 ASP H H -14.033 6.594 3.085 1.00 . A A . 115 ASP H 1 1
12 13373 1 1 33 ASP HA H -14.403 6.479 0.439 1.00 . A A . 115 ASP HA 1 1
12 13374 1 1 33 ASP HB2 H -14.668 8.900 0.438 1.00 . A A . 115 ASP HB2 1 1
12 13375 1 1 33 ASP HB3 H -13.119 9.007 1.249 1.00 . A A . 115 ASP HB3 1 1
12 13376 1 1 33 ASP N N -14.441 7.095 2.379 1.00 . A A . 115 ASP N 1 1
12 13377 1 1 33 ASP O O -11.422 7.182 1.252 1.00 . A A . 115 ASP O 1 1
12 13378 1 1 33 ASP OD1 O -13.379 7.748 -1.717 1.00 . A A . 115 ASP OD1 1 1
12 13379 1 1 33 ASP OD2 O -12.050 9.325 -0.974 1.00 . A A . 115 ASP OD2 1 1
12 13380 1 1 34 GLU C C -11.226 3.583 0.044 1.00 . A A . 116 GLU C 1 1
12 13381 1 1 34 GLU CA C -11.176 4.424 1.295 1.00 . A A . 116 GLU CA 1 1
12 13382 1 1 34 GLU CB C -11.028 3.512 2.514 1.00 . A A . 116 GLU CB 1 1
12 13383 1 1 34 GLU CD C -9.489 4.764 4.077 1.00 . A A . 116 GLU CD 1 1
12 13384 1 1 34 GLU CG C -10.889 4.253 3.830 1.00 . A A . 116 GLU CG 1 1
12 13385 1 1 34 GLU H H -13.237 4.720 1.509 1.00 . A A . 116 GLU H 1 1
12 13386 1 1 34 GLU HA H -10.345 5.105 1.244 1.00 . A A . 116 GLU HA 1 1
12 13387 1 1 34 GLU HB2 H -11.895 2.879 2.573 1.00 . A A . 116 GLU HB2 1 1
12 13388 1 1 34 GLU HB3 H -10.149 2.893 2.379 1.00 . A A . 116 GLU HB3 1 1
12 13389 1 1 34 GLU HG2 H -11.564 5.094 3.825 1.00 . A A . 116 GLU HG2 1 1
12 13390 1 1 34 GLU HG3 H -11.158 3.582 4.633 1.00 . A A . 116 GLU HG3 1 1
12 13391 1 1 34 GLU N N -12.403 5.183 1.351 1.00 . A A . 116 GLU N 1 1
12 13392 1 1 34 GLU O O -12.216 3.603 -0.687 1.00 . A A . 116 GLU O 1 1
12 13393 1 1 34 GLU OE1 O -9.100 5.752 3.421 1.00 . A A . 116 GLU OE1 1 1
12 13394 1 1 34 GLU OE2 O -8.772 4.180 4.916 1.00 . A A . 116 GLU OE2 1 1
12 13395 1 1 35 LEU C C -10.436 0.652 -0.959 1.00 . A A . 117 LEU C 1 1
12 13396 1 1 35 LEU CA C -10.093 2.055 -1.357 1.00 . A A . 117 LEU CA 1 1
12 13397 1 1 35 LEU CB C -8.716 2.129 -2.018 1.00 . A A . 117 LEU CB 1 1
12 13398 1 1 35 LEU CD1 C -6.283 1.726 -2.068 1.00 . A A . 117 LEU CD1 1 1
12 13399 1 1 35 LEU CD2 C -7.396 2.028 0.134 1.00 . A A . 117 LEU CD2 1 1
12 13400 1 1 35 LEU CG C -7.564 1.505 -1.278 1.00 . A A . 117 LEU CG 1 1
12 13401 1 1 35 LEU H H -9.434 2.878 0.385 1.00 . A A . 117 LEU H 1 1
12 13402 1 1 35 LEU HA H -10.836 2.401 -2.048 1.00 . A A . 117 LEU HA 1 1
12 13403 1 1 35 LEU HB2 H -8.775 1.602 -2.934 1.00 . A A . 117 LEU HB2 1 1
12 13404 1 1 35 LEU HB3 H -8.482 3.155 -2.234 1.00 . A A . 117 LEU HB3 1 1
12 13405 1 1 35 LEU HD11 H -6.377 1.272 -3.042 1.00 . A A . 117 LEU HD11 1 1
12 13406 1 1 35 LEU HD12 H -6.108 2.788 -2.179 1.00 . A A . 117 LEU HD12 1 1
12 13407 1 1 35 LEU HD13 H -5.453 1.278 -1.540 1.00 . A A . 117 LEU HD13 1 1
12 13408 1 1 35 LEU HD21 H -8.357 2.058 0.623 1.00 . A A . 117 LEU HD21 1 1
12 13409 1 1 35 LEU HD22 H -6.732 1.377 0.682 1.00 . A A . 117 LEU HD22 1 1
12 13410 1 1 35 LEU HD23 H -6.976 3.022 0.099 1.00 . A A . 117 LEU HD23 1 1
12 13411 1 1 35 LEU HG H -7.773 0.443 -1.234 1.00 . A A . 117 LEU HG 1 1
12 13412 1 1 35 LEU N N -10.165 2.883 -0.222 1.00 . A A . 117 LEU N 1 1
12 13413 1 1 35 LEU O O -10.261 0.253 0.192 1.00 . A A . 117 LEU O 1 1
12 13414 1 1 36 GLU C C -10.515 -2.276 -2.617 1.00 . A A . 118 GLU C 1 1
12 13415 1 1 36 GLU CA C -11.294 -1.421 -1.693 1.00 . A A . 118 GLU CA 1 1
12 13416 1 1 36 GLU CB C -12.756 -1.616 -1.952 1.00 . A A . 118 GLU CB 1 1
12 13417 1 1 36 GLU CD C -14.795 -3.033 -1.523 1.00 . A A . 118 GLU CD 1 1
12 13418 1 1 36 GLU CG C -13.285 -2.953 -1.469 1.00 . A A . 118 GLU CG 1 1
12 13419 1 1 36 GLU H H -10.994 0.281 -2.774 1.00 . A A . 118 GLU H 1 1
12 13420 1 1 36 GLU HA H -11.068 -1.672 -0.682 1.00 . A A . 118 GLU HA 1 1
12 13421 1 1 36 GLU HB2 H -13.284 -0.829 -1.458 1.00 . A A . 118 GLU HB2 1 1
12 13422 1 1 36 GLU HB3 H -12.920 -1.546 -3.010 1.00 . A A . 118 GLU HB3 1 1
12 13423 1 1 36 GLU HG2 H -12.869 -3.734 -2.091 1.00 . A A . 118 GLU HG2 1 1
12 13424 1 1 36 GLU HG3 H -12.965 -3.101 -0.448 1.00 . A A . 118 GLU HG3 1 1
12 13425 1 1 36 GLU N N -10.926 -0.078 -1.906 1.00 . A A . 118 GLU N 1 1
12 13426 1 1 36 GLU O O -10.649 -2.204 -3.829 1.00 . A A . 118 GLU O 1 1
12 13427 1 1 36 GLU OE1 O -15.449 -2.544 -0.581 1.00 . A A . 118 GLU OE1 1 1
12 13428 1 1 36 GLU OE2 O -15.338 -3.570 -2.511 1.00 . A A . 118 GLU OE2 1 1
12 13429 1 1 37 LEU C C -9.453 -5.419 -2.571 1.00 . A A . 119 LEU C 1 1
12 13430 1 1 37 LEU CA C -8.873 -4.013 -2.698 1.00 . A A . 119 LEU CA 1 1
12 13431 1 1 37 LEU CB C -7.482 -3.892 -2.110 1.00 . A A . 119 LEU CB 1 1
12 13432 1 1 37 LEU CD1 C -5.948 -2.703 -0.479 1.00 . A A . 119 LEU CD1 1 1
12 13433 1 1 37 LEU CD2 C -7.124 -1.410 -2.177 1.00 . A A . 119 LEU CD2 1 1
12 13434 1 1 37 LEU CG C -7.228 -2.607 -1.287 1.00 . A A . 119 LEU CG 1 1
12 13435 1 1 37 LEU H H -9.739 -3.048 -1.031 1.00 . A A . 119 LEU H 1 1
12 13436 1 1 37 LEU HA H -8.832 -3.738 -3.734 1.00 . A A . 119 LEU HA 1 1
12 13437 1 1 37 LEU HB2 H -7.282 -4.769 -1.510 1.00 . A A . 119 LEU HB2 1 1
12 13438 1 1 37 LEU HB3 H -6.788 -3.881 -2.931 1.00 . A A . 119 LEU HB3 1 1
12 13439 1 1 37 LEU HD11 H -5.109 -2.851 -1.141 1.00 . A A . 119 LEU HD11 1 1
12 13440 1 1 37 LEU HD12 H -5.813 -1.789 0.092 1.00 . A A . 119 LEU HD12 1 1
12 13441 1 1 37 LEU HD13 H -6.024 -3.546 0.201 1.00 . A A . 119 LEU HD13 1 1
12 13442 1 1 37 LEU HD21 H -6.401 -1.605 -2.955 1.00 . A A . 119 LEU HD21 1 1
12 13443 1 1 37 LEU HD22 H -8.086 -1.205 -2.622 1.00 . A A . 119 LEU HD22 1 1
12 13444 1 1 37 LEU HD23 H -6.807 -0.554 -1.593 1.00 . A A . 119 LEU HD23 1 1
12 13445 1 1 37 LEU HG H -8.067 -2.434 -0.607 1.00 . A A . 119 LEU HG 1 1
12 13446 1 1 37 LEU N N -9.743 -3.093 -2.006 1.00 . A A . 119 LEU N 1 1
12 13447 1 1 37 LEU O O -9.301 -6.078 -1.547 1.00 . A A . 119 LEU O 1 1
12 13448 1 1 38 LYS C C -10.611 -8.321 -3.387 1.00 . A A . 120 LYS C 1 1
12 13449 1 1 38 LYS CA C -11.152 -6.904 -3.518 1.00 . A A . 120 LYS CA 1 1
12 13450 1 1 38 LYS CB C -12.084 -6.876 -4.734 1.00 . A A . 120 LYS CB 1 1
12 13451 1 1 38 LYS CD C -12.528 -4.365 -4.785 1.00 . A A . 120 LYS CD 1 1
12 13452 1 1 38 LYS CE C -11.550 -4.165 -5.939 1.00 . A A . 120 LYS CE 1 1
12 13453 1 1 38 LYS CG C -13.130 -5.764 -4.752 1.00 . A A . 120 LYS CG 1 1
12 13454 1 1 38 LYS H H -9.928 -5.465 -4.508 1.00 . A A . 120 LYS H 1 1
12 13455 1 1 38 LYS HA H -11.740 -6.693 -2.641 1.00 . A A . 120 LYS HA 1 1
12 13456 1 1 38 LYS HB2 H -11.477 -6.772 -5.612 1.00 . A A . 120 LYS HB2 1 1
12 13457 1 1 38 LYS HB3 H -12.604 -7.822 -4.787 1.00 . A A . 120 LYS HB3 1 1
12 13458 1 1 38 LYS HD2 H -13.328 -3.648 -4.885 1.00 . A A . 120 LYS HD2 1 1
12 13459 1 1 38 LYS HD3 H -12.008 -4.192 -3.853 1.00 . A A . 120 LYS HD3 1 1
12 13460 1 1 38 LYS HE2 H -11.203 -3.143 -5.922 1.00 . A A . 120 LYS HE2 1 1
12 13461 1 1 38 LYS HE3 H -10.709 -4.828 -5.795 1.00 . A A . 120 LYS HE3 1 1
12 13462 1 1 38 LYS HG2 H -13.746 -5.888 -5.628 1.00 . A A . 120 LYS HG2 1 1
12 13463 1 1 38 LYS HG3 H -13.745 -5.857 -3.868 1.00 . A A . 120 LYS HG3 1 1
12 13464 1 1 38 LYS HZ1 H -11.545 -4.082 -8.016 1.00 . A A . 120 LYS HZ1 1 1
12 13465 1 1 38 LYS HZ2 H -13.090 -3.977 -7.338 1.00 . A A . 120 LYS HZ2 1 1
12 13466 1 1 38 LYS HZ3 H -12.275 -5.467 -7.395 1.00 . A A . 120 LYS HZ3 1 1
12 13467 1 1 38 LYS N N -10.136 -5.850 -3.628 1.00 . A A . 120 LYS N 1 1
12 13468 1 1 38 LYS NZ N -12.158 -4.442 -7.263 1.00 . A A . 120 LYS NZ 1 1
12 13469 1 1 38 LYS O O -11.092 -9.068 -2.532 1.00 . A A . 120 LYS O 1 1
12 13470 1 1 39 VAL C C -7.571 -10.026 -4.268 1.00 . A A . 121 VAL C 1 1
12 13471 1 1 39 VAL CA C -9.095 -10.053 -4.152 1.00 . A A . 121 VAL CA 1 1
12 13472 1 1 39 VAL CB C -9.674 -11.006 -5.204 1.00 . A A . 121 VAL CB 1 1
12 13473 1 1 39 VAL CG1 C -8.942 -12.340 -5.229 1.00 . A A . 121 VAL CG1 1 1
12 13474 1 1 39 VAL CG2 C -11.164 -11.220 -4.981 1.00 . A A . 121 VAL CG2 1 1
12 13475 1 1 39 VAL H H -9.528 -8.217 -5.073 1.00 . A A . 121 VAL H 1 1
12 13476 1 1 39 VAL HA H -9.343 -10.412 -3.196 1.00 . A A . 121 VAL HA 1 1
12 13477 1 1 39 VAL HB H -9.547 -10.522 -6.154 1.00 . A A . 121 VAL HB 1 1
12 13478 1 1 39 VAL HG11 H -7.885 -12.165 -5.377 1.00 . A A . 121 VAL HG11 1 1
12 13479 1 1 39 VAL HG12 H -9.091 -12.850 -4.288 1.00 . A A . 121 VAL HG12 1 1
12 13480 1 1 39 VAL HG13 H -9.324 -12.949 -6.035 1.00 . A A . 121 VAL HG13 1 1
12 13481 1 1 39 VAL HG21 H -11.549 -11.889 -5.737 1.00 . A A . 121 VAL HG21 1 1
12 13482 1 1 39 VAL HG22 H -11.324 -11.650 -4.004 1.00 . A A . 121 VAL HG22 1 1
12 13483 1 1 39 VAL HG23 H -11.675 -10.271 -5.046 1.00 . A A . 121 VAL HG23 1 1
12 13484 1 1 39 VAL N N -9.727 -8.754 -4.294 1.00 . A A . 121 VAL N 1 1
12 13485 1 1 39 VAL O O -6.881 -10.965 -3.866 1.00 . A A . 121 VAL O 1 1
12 13486 1 1 40 GLY C C -5.418 -7.849 -6.178 1.00 . A A . 122 GLY C 1 1
12 13487 1 1 40 GLY CA C -5.667 -8.913 -5.157 1.00 . A A . 122 GLY CA 1 1
12 13488 1 1 40 GLY H H -7.588 -8.133 -4.804 1.00 . A A . 122 GLY H 1 1
12 13489 1 1 40 GLY HA2 H -5.041 -8.729 -4.296 1.00 . A A . 122 GLY HA2 1 1
12 13490 1 1 40 GLY HA3 H -5.421 -9.847 -5.571 1.00 . A A . 122 GLY HA3 1 1
12 13491 1 1 40 GLY N N -7.047 -8.932 -4.742 1.00 . A A . 122 GLY N 1 1
12 13492 1 1 40 GLY O O -5.221 -8.096 -7.369 1.00 . A A . 122 GLY O 1 1
12 13493 1 1 41 ASP C C -4.006 -4.873 -6.380 1.00 . A A . 123 ASP C 1 1
12 13494 1 1 41 ASP CA C -5.402 -5.443 -6.414 1.00 . A A . 123 ASP CA 1 1
12 13495 1 1 41 ASP CB C -6.402 -4.455 -5.847 1.00 . A A . 123 ASP CB 1 1
12 13496 1 1 41 ASP CG C -7.773 -4.619 -6.473 1.00 . A A . 123 ASP CG 1 1
12 13497 1 1 41 ASP H H -5.437 -6.634 -4.687 1.00 . A A . 123 ASP H 1 1
12 13498 1 1 41 ASP HA H -5.665 -5.664 -7.435 1.00 . A A . 123 ASP HA 1 1
12 13499 1 1 41 ASP HB2 H -6.492 -4.634 -4.788 1.00 . A A . 123 ASP HB2 1 1
12 13500 1 1 41 ASP HB3 H -6.045 -3.450 -5.997 1.00 . A A . 123 ASP HB3 1 1
12 13501 1 1 41 ASP N N -5.454 -6.678 -5.664 1.00 . A A . 123 ASP N 1 1
12 13502 1 1 41 ASP O O -3.201 -5.260 -5.547 1.00 . A A . 123 ASP O 1 1
12 13503 1 1 41 ASP OD1 O -7.963 -4.188 -7.628 1.00 . A A . 123 ASP OD1 1 1
12 13504 1 1 41 ASP OD2 O -8.657 -5.214 -5.821 1.00 . A A . 123 ASP OD2 1 1
12 13505 1 1 42 ILE C C -2.730 -1.831 -6.955 1.00 . A A . 124 ILE C 1 1
12 13506 1 1 42 ILE CA C -2.447 -3.304 -7.165 1.00 . A A . 124 ILE CA 1 1
12 13507 1 1 42 ILE CB C -1.509 -3.533 -8.333 1.00 . A A . 124 ILE CB 1 1
12 13508 1 1 42 ILE CD1 C -0.179 -5.393 -9.464 1.00 . A A . 124 ILE CD1 1 1
12 13509 1 1 42 ILE CG1 C -1.134 -5.009 -8.360 1.00 . A A . 124 ILE CG1 1 1
12 13510 1 1 42 ILE CG2 C -0.267 -2.673 -8.214 1.00 . A A . 124 ILE CG2 1 1
12 13511 1 1 42 ILE H H -4.238 -3.870 -8.076 1.00 . A A . 124 ILE H 1 1
12 13512 1 1 42 ILE HA H -1.960 -3.690 -6.284 1.00 . A A . 124 ILE HA 1 1
12 13513 1 1 42 ILE HB H -2.030 -3.268 -9.219 1.00 . A A . 124 ILE HB 1 1
12 13514 1 1 42 ILE HD11 H -0.628 -5.181 -10.422 1.00 . A A . 124 ILE HD11 1 1
12 13515 1 1 42 ILE HD12 H 0.734 -4.825 -9.358 1.00 . A A . 124 ILE HD12 1 1
12 13516 1 1 42 ILE HD13 H 0.044 -6.446 -9.393 1.00 . A A . 124 ILE HD13 1 1
12 13517 1 1 42 ILE HG12 H -0.664 -5.260 -7.421 1.00 . A A . 124 ILE HG12 1 1
12 13518 1 1 42 ILE HG13 H -2.032 -5.591 -8.465 1.00 . A A . 124 ILE HG13 1 1
12 13519 1 1 42 ILE HG21 H -0.551 -1.632 -8.152 1.00 . A A . 124 ILE HG21 1 1
12 13520 1 1 42 ILE HG22 H 0.276 -2.952 -7.320 1.00 . A A . 124 ILE HG22 1 1
12 13521 1 1 42 ILE HG23 H 0.361 -2.826 -9.078 1.00 . A A . 124 ILE HG23 1 1
12 13522 1 1 42 ILE N N -3.667 -4.026 -7.307 1.00 . A A . 124 ILE N 1 1
12 13523 1 1 42 ILE O O -3.578 -1.225 -7.612 1.00 . A A . 124 ILE O 1 1
12 13524 1 1 43 ILE C C -0.922 0.753 -5.865 1.00 . A A . 125 ILE C 1 1
12 13525 1 1 43 ILE CA C -2.140 -0.008 -5.495 1.00 . A A . 125 ILE CA 1 1
12 13526 1 1 43 ILE CB C -2.235 -0.017 -3.968 1.00 . A A . 125 ILE CB 1 1
12 13527 1 1 43 ILE CD1 C -4.430 -1.255 -3.909 1.00 . A A . 125 ILE CD1 1 1
12 13528 1 1 43 ILE CG1 C -2.984 -1.246 -3.499 1.00 . A A . 125 ILE CG1 1 1
12 13529 1 1 43 ILE CG2 C -2.937 1.244 -3.494 1.00 . A A . 125 ILE CG2 1 1
12 13530 1 1 43 ILE H H -1.232 -1.785 -5.742 1.00 . A A . 125 ILE H 1 1
12 13531 1 1 43 ILE HA H -3.012 0.459 -5.892 1.00 . A A . 125 ILE HA 1 1
12 13532 1 1 43 ILE HB H -1.231 -0.033 -3.562 1.00 . A A . 125 ILE HB 1 1
12 13533 1 1 43 ILE HD11 H -4.499 -1.276 -4.986 1.00 . A A . 125 ILE HD11 1 1
12 13534 1 1 43 ILE HD12 H -4.917 -2.125 -3.496 1.00 . A A . 125 ILE HD12 1 1
12 13535 1 1 43 ILE HD13 H -4.908 -0.360 -3.534 1.00 . A A . 125 ILE HD13 1 1
12 13536 1 1 43 ILE HG12 H -2.512 -2.105 -3.930 1.00 . A A . 125 ILE HG12 1 1
12 13537 1 1 43 ILE HG13 H -2.937 -1.307 -2.422 1.00 . A A . 125 ILE HG13 1 1
12 13538 1 1 43 ILE HG21 H -3.132 1.172 -2.433 1.00 . A A . 125 ILE HG21 1 1
12 13539 1 1 43 ILE HG22 H -2.300 2.105 -3.678 1.00 . A A . 125 ILE HG22 1 1
12 13540 1 1 43 ILE HG23 H -3.868 1.366 -4.026 1.00 . A A . 125 ILE HG23 1 1
12 13541 1 1 43 ILE N N -1.988 -1.299 -6.033 1.00 . A A . 125 ILE N 1 1
12 13542 1 1 43 ILE O O 0.090 0.190 -6.237 1.00 . A A . 125 ILE O 1 1
12 13543 1 1 44 GLU C C -0.250 4.022 -4.911 1.00 . A A . 126 GLU C 1 1
12 13544 1 1 44 GLU CA C 0.032 2.938 -5.891 1.00 . A A . 126 GLU CA 1 1
12 13545 1 1 44 GLU CB C 0.159 3.549 -7.281 1.00 . A A . 126 GLU CB 1 1
12 13546 1 1 44 GLU CD C -1.097 2.463 -9.188 1.00 . A A . 126 GLU CD 1 1
12 13547 1 1 44 GLU CG C 0.202 2.541 -8.415 1.00 . A A . 126 GLU CG 1 1
12 13548 1 1 44 GLU H H -1.963 2.312 -5.599 1.00 . A A . 126 GLU H 1 1
12 13549 1 1 44 GLU HA H 0.945 2.438 -5.617 1.00 . A A . 126 GLU HA 1 1
12 13550 1 1 44 GLU HB2 H -0.680 4.209 -7.445 1.00 . A A . 126 GLU HB2 1 1
12 13551 1 1 44 GLU HB3 H 1.070 4.128 -7.305 1.00 . A A . 126 GLU HB3 1 1
12 13552 1 1 44 GLU HG2 H 0.995 2.812 -9.095 1.00 . A A . 126 GLU HG2 1 1
12 13553 1 1 44 GLU HG3 H 0.406 1.563 -7.994 1.00 . A A . 126 GLU HG3 1 1
12 13554 1 1 44 GLU N N -1.067 2.001 -5.788 1.00 . A A . 126 GLU N 1 1
12 13555 1 1 44 GLU O O -0.975 4.965 -5.231 1.00 . A A . 126 GLU O 1 1
12 13556 1 1 44 GLU OE1 O -1.724 3.518 -9.402 1.00 . A A . 126 GLU OE1 1 1
12 13557 1 1 44 GLU OE2 O -1.515 1.347 -9.555 1.00 . A A . 126 GLU OE2 1 1
12 13558 1 1 45 VAL C C 0.491 5.941 -2.404 1.00 . A A . 127 VAL C 1 1
12 13559 1 1 45 VAL CA C -0.319 4.714 -2.731 1.00 . A A . 127 VAL CA 1 1
12 13560 1 1 45 VAL CB C -0.334 3.788 -1.450 1.00 . A A . 127 VAL CB 1 1
12 13561 1 1 45 VAL CG1 C -1.507 2.845 -1.372 1.00 . A A . 127 VAL CG1 1 1
12 13562 1 1 45 VAL CG2 C 0.933 2.936 -1.373 1.00 . A A . 127 VAL CG2 1 1
12 13563 1 1 45 VAL H H 0.982 3.324 -3.467 1.00 . A A . 127 VAL H 1 1
12 13564 1 1 45 VAL HA H -1.296 4.974 -2.970 1.00 . A A . 127 VAL HA 1 1
12 13565 1 1 45 VAL HB H -0.363 4.414 -0.591 1.00 . A A . 127 VAL HB 1 1
12 13566 1 1 45 VAL HG11 H -1.297 1.944 -1.941 1.00 . A A . 127 VAL HG11 1 1
12 13567 1 1 45 VAL HG12 H -1.681 2.583 -0.331 1.00 . A A . 127 VAL HG12 1 1
12 13568 1 1 45 VAL HG13 H -2.387 3.328 -1.768 1.00 . A A . 127 VAL HG13 1 1
12 13569 1 1 45 VAL HG21 H 1.720 3.494 -0.887 1.00 . A A . 127 VAL HG21 1 1
12 13570 1 1 45 VAL HG22 H 0.725 2.036 -0.812 1.00 . A A . 127 VAL HG22 1 1
12 13571 1 1 45 VAL HG23 H 1.243 2.662 -2.370 1.00 . A A . 127 VAL HG23 1 1
12 13572 1 1 45 VAL N N 0.244 3.906 -3.691 1.00 . A A . 127 VAL N 1 1
12 13573 1 1 45 VAL O O 0.607 6.872 -3.192 1.00 . A A . 127 VAL O 1 1
12 13574 1 1 46 VAL C C 3.408 6.122 -0.620 1.00 . A A . 128 VAL C 1 1
12 13575 1 1 46 VAL CA C 2.105 6.777 -0.896 1.00 . A A . 128 VAL CA 1 1
12 13576 1 1 46 VAL CB C 1.499 7.384 0.362 1.00 . A A . 128 VAL CB 1 1
12 13577 1 1 46 VAL CG1 C 1.450 6.352 1.463 1.00 . A A . 128 VAL CG1 1 1
12 13578 1 1 46 VAL CG2 C 2.228 8.607 0.795 1.00 . A A . 128 VAL CG2 1 1
12 13579 1 1 46 VAL H H 1.048 5.037 -0.843 1.00 . A A . 128 VAL H 1 1
12 13580 1 1 46 VAL HA H 2.211 7.502 -1.640 1.00 . A A . 128 VAL HA 1 1
12 13581 1 1 46 VAL HB H 0.483 7.660 0.129 1.00 . A A . 128 VAL HB 1 1
12 13582 1 1 46 VAL HG11 H 0.832 5.519 1.133 1.00 . A A . 128 VAL HG11 1 1
12 13583 1 1 46 VAL HG12 H 2.448 5.998 1.676 1.00 . A A . 128 VAL HG12 1 1
12 13584 1 1 46 VAL HG13 H 1.020 6.789 2.352 1.00 . A A . 128 VAL HG13 1 1
12 13585 1 1 46 VAL HG21 H 3.246 8.346 1.014 1.00 . A A . 128 VAL HG21 1 1
12 13586 1 1 46 VAL HG22 H 2.195 9.334 0.002 1.00 . A A . 128 VAL HG22 1 1
12 13587 1 1 46 VAL HG23 H 1.750 9.001 1.680 1.00 . A A . 128 VAL HG23 1 1
12 13588 1 1 46 VAL N N 1.202 5.803 -1.361 1.00 . A A . 128 VAL N 1 1
12 13589 1 1 46 VAL O O 4.455 6.728 -0.426 1.00 . A A . 128 VAL O 1 1
12 13590 1 1 47 GLY C C 4.591 3.998 1.221 1.00 . A A . 129 GLY C 1 1
12 13591 1 1 47 GLY CA C 4.359 3.998 -0.258 1.00 . A A . 129 GLY CA 1 1
12 13592 1 1 47 GLY H H 2.412 4.467 -0.879 1.00 . A A . 129 GLY H 1 1
12 13593 1 1 47 GLY HA2 H 4.132 2.996 -0.551 1.00 . A A . 129 GLY HA2 1 1
12 13594 1 1 47 GLY HA3 H 5.260 4.321 -0.755 1.00 . A A . 129 GLY HA3 1 1
12 13595 1 1 47 GLY N N 3.289 4.840 -0.645 1.00 . A A . 129 GLY N 1 1
12 13596 1 1 47 GLY O O 3.742 4.407 2.006 1.00 . A A . 129 GLY O 1 1
12 13597 1 1 48 GLU C C 6.226 4.532 3.814 1.00 . A A . 130 GLU C 1 1
12 13598 1 1 48 GLU CA C 6.236 3.300 2.928 1.00 . A A . 130 GLU CA 1 1
12 13599 1 1 48 GLU CB C 7.606 2.602 2.913 1.00 . A A . 130 GLU CB 1 1
12 13600 1 1 48 GLU CD C 7.258 1.020 4.869 1.00 . A A . 130 GLU CD 1 1
12 13601 1 1 48 GLU CG C 8.105 2.129 4.273 1.00 . A A . 130 GLU CG 1 1
12 13602 1 1 48 GLU H H 6.380 3.370 0.821 1.00 . A A . 130 GLU H 1 1
12 13603 1 1 48 GLU HA H 5.513 2.644 3.350 1.00 . A A . 130 GLU HA 1 1
12 13604 1 1 48 GLU HB2 H 7.537 1.737 2.272 1.00 . A A . 130 GLU HB2 1 1
12 13605 1 1 48 GLU HB3 H 8.336 3.282 2.504 1.00 . A A . 130 GLU HB3 1 1
12 13606 1 1 48 GLU HG2 H 9.115 1.765 4.163 1.00 . A A . 130 GLU HG2 1 1
12 13607 1 1 48 GLU HG3 H 8.100 2.969 4.952 1.00 . A A . 130 GLU HG3 1 1
12 13608 1 1 48 GLU N N 5.772 3.556 1.554 1.00 . A A . 130 GLU N 1 1
12 13609 1 1 48 GLU O O 6.729 4.530 4.936 1.00 . A A . 130 GLU O 1 1
12 13610 1 1 48 GLU OE1 O 6.016 1.091 4.761 1.00 . A A . 130 GLU OE1 1 1
12 13611 1 1 48 GLU OE2 O 7.833 0.089 5.471 1.00 . A A . 130 GLU OE2 1 1
12 13612 1 1 49 VAL C C 5.006 6.747 5.296 1.00 . A A . 131 VAL C 1 1
12 13613 1 1 49 VAL CA C 5.710 6.876 3.959 1.00 . A A . 131 VAL CA 1 1
12 13614 1 1 49 VAL CB C 5.034 7.965 3.117 1.00 . A A . 131 VAL CB 1 1
12 13615 1 1 49 VAL CG1 C 4.966 9.287 3.871 1.00 . A A . 131 VAL CG1 1 1
12 13616 1 1 49 VAL CG2 C 5.767 8.153 1.801 1.00 . A A . 131 VAL CG2 1 1
12 13617 1 1 49 VAL H H 5.203 5.466 2.441 1.00 . A A . 131 VAL H 1 1
12 13618 1 1 49 VAL HA H 6.719 7.153 4.133 1.00 . A A . 131 VAL HA 1 1
12 13619 1 1 49 VAL HB H 4.031 7.635 2.909 1.00 . A A . 131 VAL HB 1 1
12 13620 1 1 49 VAL HG11 H 4.399 9.153 4.782 1.00 . A A . 131 VAL HG11 1 1
12 13621 1 1 49 VAL HG12 H 5.965 9.615 4.114 1.00 . A A . 131 VAL HG12 1 1
12 13622 1 1 49 VAL HG13 H 4.483 10.027 3.253 1.00 . A A . 131 VAL HG13 1 1
12 13623 1 1 49 VAL HG21 H 5.793 7.215 1.267 1.00 . A A . 131 VAL HG21 1 1
12 13624 1 1 49 VAL HG22 H 5.254 8.893 1.205 1.00 . A A . 131 VAL HG22 1 1
12 13625 1 1 49 VAL HG23 H 6.776 8.484 1.995 1.00 . A A . 131 VAL HG23 1 1
12 13626 1 1 49 VAL N N 5.712 5.591 3.275 1.00 . A A . 131 VAL N 1 1
12 13627 1 1 49 VAL O O 5.362 7.396 6.281 1.00 . A A . 131 VAL O 1 1
12 13628 1 1 50 GLU C C 3.946 4.438 7.330 1.00 . A A . 132 GLU C 1 1
12 13629 1 1 50 GLU CA C 3.312 5.557 6.553 1.00 . A A . 132 GLU CA 1 1
12 13630 1 1 50 GLU CB C 1.870 5.282 6.298 1.00 . A A . 132 GLU CB 1 1
12 13631 1 1 50 GLU CD C 1.302 7.490 5.274 1.00 . A A . 132 GLU CD 1 1
12 13632 1 1 50 GLU CG C 1.324 5.990 5.075 1.00 . A A . 132 GLU CG 1 1
12 13633 1 1 50 GLU H H 3.876 5.329 4.516 1.00 . A A . 132 GLU H 1 1
12 13634 1 1 50 GLU HA H 3.360 6.382 7.133 1.00 . A A . 132 GLU HA 1 1
12 13635 1 1 50 GLU HB2 H 1.753 4.228 6.201 1.00 . A A . 132 GLU HB2 1 1
12 13636 1 1 50 GLU HB3 H 1.313 5.615 7.157 1.00 . A A . 132 GLU HB3 1 1
12 13637 1 1 50 GLU HG2 H 1.954 5.753 4.219 1.00 . A A . 132 GLU HG2 1 1
12 13638 1 1 50 GLU HG3 H 0.317 5.644 4.887 1.00 . A A . 132 GLU HG3 1 1
12 13639 1 1 50 GLU N N 4.057 5.836 5.331 1.00 . A A . 132 GLU N 1 1
12 13640 1 1 50 GLU O O 3.291 3.723 8.063 1.00 . A A . 132 GLU O 1 1
12 13641 1 1 50 GLU OE1 O 0.538 7.964 6.143 1.00 . A A . 132 GLU OE1 1 1
12 13642 1 1 50 GLU OE2 O 2.065 8.197 4.594 1.00 . A A . 132 GLU OE2 1 1
12 13643 1 1 51 GLU C C 5.445 2.143 8.241 1.00 . A A . 133 GLU C 1 1
12 13644 1 1 51 GLU CA C 6.141 3.395 7.710 1.00 . A A . 133 GLU CA 1 1
12 13645 1 1 51 GLU CB C 7.064 4.022 8.719 1.00 . A A . 133 GLU CB 1 1
12 13646 1 1 51 GLU CD C 7.346 5.594 10.667 1.00 . A A . 133 GLU CD 1 1
12 13647 1 1 51 GLU CG C 6.367 4.858 9.780 1.00 . A A . 133 GLU CG 1 1
12 13648 1 1 51 GLU H H 5.657 5.215 6.862 1.00 . A A . 133 GLU H 1 1
12 13649 1 1 51 GLU HA H 6.742 3.096 6.866 1.00 . A A . 133 GLU HA 1 1
12 13650 1 1 51 GLU HB2 H 7.602 3.252 9.194 1.00 . A A . 133 GLU HB2 1 1
12 13651 1 1 51 GLU HB3 H 7.751 4.656 8.188 1.00 . A A . 133 GLU HB3 1 1
12 13652 1 1 51 GLU HG2 H 5.734 5.583 9.289 1.00 . A A . 133 GLU HG2 1 1
12 13653 1 1 51 GLU HG3 H 5.762 4.208 10.394 1.00 . A A . 133 GLU HG3 1 1
12 13654 1 1 51 GLU N N 5.251 4.430 7.234 1.00 . A A . 133 GLU N 1 1
12 13655 1 1 51 GLU O O 5.147 2.013 9.433 1.00 . A A . 133 GLU O 1 1
12 13656 1 1 51 GLU OE1 O 7.773 6.705 10.292 1.00 . A A . 133 GLU OE1 1 1
12 13657 1 1 51 GLU OE2 O 7.689 5.066 11.747 1.00 . A A . 133 GLU OE2 1 1
12 13658 1 1 52 GLY C C 3.056 0.155 7.148 1.00 . A A . 134 GLY C 1 1
12 13659 1 1 52 GLY CA C 4.483 0.021 7.599 1.00 . A A . 134 GLY CA 1 1
12 13660 1 1 52 GLY H H 5.584 1.350 6.429 1.00 . A A . 134 GLY H 1 1
12 13661 1 1 52 GLY HA2 H 4.939 -0.797 7.076 1.00 . A A . 134 GLY HA2 1 1
12 13662 1 1 52 GLY HA3 H 4.511 -0.164 8.649 1.00 . A A . 134 GLY HA3 1 1
12 13663 1 1 52 GLY N N 5.223 1.219 7.323 1.00 . A A . 134 GLY N 1 1
12 13664 1 1 52 GLY O O 2.271 -0.797 7.174 1.00 . A A . 134 GLY O 1 1
12 13665 1 1 53 TRP C C 1.536 2.503 5.022 1.00 . A A . 135 TRP C 1 1
12 13666 1 1 53 TRP CA C 1.410 1.727 6.297 1.00 . A A . 135 TRP CA 1 1
12 13667 1 1 53 TRP CB C 0.673 2.588 7.332 1.00 . A A . 135 TRP CB 1 1
12 13668 1 1 53 TRP CD1 C 1.850 1.731 9.448 1.00 . A A . 135 TRP CD1 1 1
12 13669 1 1 53 TRP CD2 C -0.341 2.046 9.699 1.00 . A A . 135 TRP CD2 1 1
12 13670 1 1 53 TRP CE2 C 0.204 1.581 10.905 1.00 . A A . 135 TRP CE2 1 1
12 13671 1 1 53 TRP CE3 C -1.708 2.315 9.641 1.00 . A A . 135 TRP CE3 1 1
12 13672 1 1 53 TRP CG C 0.740 2.118 8.760 1.00 . A A . 135 TRP CG 1 1
12 13673 1 1 53 TRP CH2 C -1.889 1.644 11.968 1.00 . A A . 135 TRP CH2 1 1
12 13674 1 1 53 TRP CZ2 C -0.550 1.375 12.038 1.00 . A A . 135 TRP CZ2 1 1
12 13675 1 1 53 TRP CZ3 C -2.472 2.112 10.780 1.00 . A A . 135 TRP CZ3 1 1
12 13676 1 1 53 TRP H H 3.445 2.035 6.684 1.00 . A A . 135 TRP H 1 1
12 13677 1 1 53 TRP HA H 0.860 0.855 6.092 1.00 . A A . 135 TRP HA 1 1
12 13678 1 1 53 TRP HB2 H 1.105 3.570 7.298 1.00 . A A . 135 TRP HB2 1 1
12 13679 1 1 53 TRP HB3 H -0.370 2.653 7.052 1.00 . A A . 135 TRP HB3 1 1
12 13680 1 1 53 TRP HD1 H 2.839 1.679 9.034 1.00 . A A . 135 TRP HD1 1 1
12 13681 1 1 53 TRP HE1 H 2.162 1.096 11.370 1.00 . A A . 135 TRP HE1 1 1
12 13682 1 1 53 TRP HE3 H -2.164 2.679 8.739 1.00 . A A . 135 TRP HE3 1 1
12 13683 1 1 53 TRP HH2 H -2.518 1.497 12.833 1.00 . A A . 135 TRP HH2 1 1
12 13684 1 1 53 TRP HZ2 H -0.100 1.017 12.948 1.00 . A A . 135 TRP HZ2 1 1
12 13685 1 1 53 TRP HZ3 H -3.533 2.312 10.757 1.00 . A A . 135 TRP HZ3 1 1
12 13686 1 1 53 TRP N N 2.738 1.360 6.727 1.00 . A A . 135 TRP N 1 1
12 13687 1 1 53 TRP NE1 N 1.533 1.403 10.711 1.00 . A A . 135 TRP NE1 1 1
12 13688 1 1 53 TRP O O 2.566 3.129 4.775 1.00 . A A . 135 TRP O 1 1
12 13689 1 1 54 TRP C C -0.854 3.691 2.746 1.00 . A A . 136 TRP C 1 1
12 13690 1 1 54 TRP CA C 0.478 3.054 2.945 1.00 . A A . 136 TRP CA 1 1
12 13691 1 1 54 TRP CB C 0.690 2.031 1.858 1.00 . A A . 136 TRP CB 1 1
12 13692 1 1 54 TRP CD1 C 3.021 1.728 2.577 1.00 . A A . 136 TRP CD1 1 1
12 13693 1 1 54 TRP CD2 C 2.048 -0.189 2.110 1.00 . A A . 136 TRP CD2 1 1
12 13694 1 1 54 TRP CE2 C 3.366 -0.442 2.523 1.00 . A A . 136 TRP CE2 1 1
12 13695 1 1 54 TRP CE3 C 1.244 -1.255 1.759 1.00 . A A . 136 TRP CE3 1 1
12 13696 1 1 54 TRP CG C 1.874 1.216 2.159 1.00 . A A . 136 TRP CG 1 1
12 13697 1 1 54 TRP CH2 C 3.089 -2.753 2.235 1.00 . A A . 136 TRP CH2 1 1
12 13698 1 1 54 TRP CZ2 C 3.897 -1.711 2.592 1.00 . A A . 136 TRP CZ2 1 1
12 13699 1 1 54 TRP CZ3 C 1.767 -2.531 1.827 1.00 . A A . 136 TRP CZ3 1 1
12 13700 1 1 54 TRP H H -0.259 1.976 4.468 1.00 . A A . 136 TRP H 1 1
12 13701 1 1 54 TRP HA H 1.265 3.800 2.914 1.00 . A A . 136 TRP HA 1 1
12 13702 1 1 54 TRP HB2 H -0.180 1.403 1.779 1.00 . A A . 136 TRP HB2 1 1
12 13703 1 1 54 TRP HB3 H 0.857 2.538 0.928 1.00 . A A . 136 TRP HB3 1 1
12 13704 1 1 54 TRP HD1 H 3.152 2.791 2.735 1.00 . A A . 136 TRP HD1 1 1
12 13705 1 1 54 TRP HE1 H 4.826 0.887 3.159 1.00 . A A . 136 TRP HE1 1 1
12 13706 1 1 54 TRP HE3 H 0.222 -1.101 1.477 1.00 . A A . 136 TRP HE3 1 1
12 13707 1 1 54 TRP HH2 H 3.458 -3.767 2.270 1.00 . A A . 136 TRP HH2 1 1
12 13708 1 1 54 TRP HZ2 H 4.910 -1.874 2.902 1.00 . A A . 136 TRP HZ2 1 1
12 13709 1 1 54 TRP HZ3 H 1.153 -3.374 1.550 1.00 . A A . 136 TRP HZ3 1 1
12 13710 1 1 54 TRP N N 0.509 2.436 4.207 1.00 . A A . 136 TRP N 1 1
12 13711 1 1 54 TRP NE1 N 3.926 0.752 2.826 1.00 . A A . 136 TRP NE1 1 1
12 13712 1 1 54 TRP O O -1.834 3.363 3.385 1.00 . A A . 136 TRP O 1 1
12 13713 1 1 55 GLU C C -2.116 5.602 0.046 1.00 . A A . 137 GLU C 1 1
12 13714 1 1 55 GLU CA C -2.014 5.380 1.502 1.00 . A A . 137 GLU CA 1 1
12 13715 1 1 55 GLU CB C -1.904 6.767 2.067 1.00 . A A . 137 GLU CB 1 1
12 13716 1 1 55 GLU CD C -2.101 8.067 4.181 1.00 . A A . 137 GLU CD 1 1
12 13717 1 1 55 GLU CG C -1.497 6.850 3.510 1.00 . A A . 137 GLU CG 1 1
12 13718 1 1 55 GLU H H -0.091 4.505 1.211 1.00 . A A . 137 GLU H 1 1
12 13719 1 1 55 GLU HA H -2.890 4.891 1.865 1.00 . A A . 137 GLU HA 1 1
12 13720 1 1 55 GLU HB2 H -1.168 7.293 1.470 1.00 . A A . 137 GLU HB2 1 1
12 13721 1 1 55 GLU HB3 H -2.864 7.249 1.950 1.00 . A A . 137 GLU HB3 1 1
12 13722 1 1 55 GLU HG2 H -1.819 5.949 4.013 1.00 . A A . 137 GLU HG2 1 1
12 13723 1 1 55 GLU HG3 H -0.421 6.926 3.562 1.00 . A A . 137 GLU HG3 1 1
12 13724 1 1 55 GLU N N -0.854 4.543 1.806 1.00 . A A . 137 GLU N 1 1
12 13725 1 1 55 GLU O O -1.255 6.257 -0.489 1.00 . A A . 137 GLU O 1 1
12 13726 1 1 55 GLU OE1 O -1.593 9.190 3.971 1.00 . A A . 137 GLU OE1 1 1
12 13727 1 1 55 GLU OE2 O -3.076 7.906 4.944 1.00 . A A . 137 GLU OE2 1 1
12 13728 1 1 56 GLY C C -4.390 5.002 -2.708 1.00 . A A . 138 GLY C 1 1
12 13729 1 1 56 GLY CA C -3.126 5.266 -1.999 1.00 . A A . 138 GLY CA 1 1
12 13730 1 1 56 GLY H H -3.975 4.986 -0.114 1.00 . A A . 138 GLY H 1 1
12 13731 1 1 56 GLY HA2 H -2.741 6.211 -2.299 1.00 . A A . 138 GLY HA2 1 1
12 13732 1 1 56 GLY HA3 H -2.430 4.501 -2.289 1.00 . A A . 138 GLY HA3 1 1
12 13733 1 1 56 GLY N N -3.180 5.236 -0.585 1.00 . A A . 138 GLY N 1 1
12 13734 1 1 56 GLY O O -5.443 4.922 -2.108 1.00 . A A . 138 GLY O 1 1
12 13735 1 1 57 VAL C C -5.384 3.346 -5.561 1.00 . A A . 139 VAL C 1 1
12 13736 1 1 57 VAL CA C -5.414 4.651 -4.820 1.00 . A A . 139 VAL CA 1 1
12 13737 1 1 57 VAL CB C -5.528 5.807 -5.804 1.00 . A A . 139 VAL CB 1 1
12 13738 1 1 57 VAL CG1 C -4.447 5.746 -6.875 1.00 . A A . 139 VAL CG1 1 1
12 13739 1 1 57 VAL CG2 C -6.917 5.847 -6.407 1.00 . A A . 139 VAL CG2 1 1
12 13740 1 1 57 VAL H H -3.365 4.748 -4.408 1.00 . A A . 139 VAL H 1 1
12 13741 1 1 57 VAL HA H -6.283 4.669 -4.177 1.00 . A A . 139 VAL HA 1 1
12 13742 1 1 57 VAL HB H -5.377 6.699 -5.239 1.00 . A A . 139 VAL HB 1 1
12 13743 1 1 57 VAL HG11 H -3.476 5.769 -6.404 1.00 . A A . 139 VAL HG11 1 1
12 13744 1 1 57 VAL HG12 H -4.552 4.831 -7.440 1.00 . A A . 139 VAL HG12 1 1
12 13745 1 1 57 VAL HG13 H -4.546 6.593 -7.537 1.00 . A A . 139 VAL HG13 1 1
12 13746 1 1 57 VAL HG21 H -7.009 6.702 -7.057 1.00 . A A . 139 VAL HG21 1 1
12 13747 1 1 57 VAL HG22 H -7.093 4.941 -6.970 1.00 . A A . 139 VAL HG22 1 1
12 13748 1 1 57 VAL HG23 H -7.652 5.916 -5.611 1.00 . A A . 139 VAL HG23 1 1
12 13749 1 1 57 VAL N N -4.264 4.803 -3.998 1.00 . A A . 139 VAL N 1 1
12 13750 1 1 57 VAL O O -4.323 2.841 -5.942 1.00 . A A . 139 VAL O 1 1
12 13751 1 1 58 LEU C C -7.884 1.741 -7.396 1.00 . A A . 140 LEU C 1 1
12 13752 1 1 58 LEU CA C -6.722 1.616 -6.447 1.00 . A A . 140 LEU CA 1 1
12 13753 1 1 58 LEU CB C -6.945 0.503 -5.482 1.00 . A A . 140 LEU CB 1 1
12 13754 1 1 58 LEU CD1 C -7.006 -1.284 -7.190 1.00 . A A . 140 LEU CD1 1 1
12 13755 1 1 58 LEU CD2 C -8.175 -1.607 -5.045 1.00 . A A . 140 LEU CD2 1 1
12 13756 1 1 58 LEU CG C -7.768 -0.603 -6.070 1.00 . A A . 140 LEU CG 1 1
12 13757 1 1 58 LEU H H -7.347 3.216 -5.370 1.00 . A A . 140 LEU H 1 1
12 13758 1 1 58 LEU HA H -5.822 1.423 -7.007 1.00 . A A . 140 LEU HA 1 1
12 13759 1 1 58 LEU HB2 H -5.987 0.134 -5.217 1.00 . A A . 140 LEU HB2 1 1
12 13760 1 1 58 LEU HB3 H -7.440 0.881 -4.595 1.00 . A A . 140 LEU HB3 1 1
12 13761 1 1 58 LEU HD11 H -6.068 -1.662 -6.810 1.00 . A A . 140 LEU HD11 1 1
12 13762 1 1 58 LEU HD12 H -7.594 -2.103 -7.578 1.00 . A A . 140 LEU HD12 1 1
12 13763 1 1 58 LEU HD13 H -6.815 -0.574 -7.979 1.00 . A A . 140 LEU HD13 1 1
12 13764 1 1 58 LEU HD21 H -8.761 -1.122 -4.278 1.00 . A A . 140 LEU HD21 1 1
12 13765 1 1 58 LEU HD22 H -8.767 -2.380 -5.513 1.00 . A A . 140 LEU HD22 1 1
12 13766 1 1 58 LEU HD23 H -7.294 -2.045 -4.601 1.00 . A A . 140 LEU HD23 1 1
12 13767 1 1 58 LEU HG H -8.661 -0.140 -6.465 1.00 . A A . 140 LEU HG 1 1
12 13768 1 1 58 LEU N N -6.553 2.803 -5.745 1.00 . A A . 140 LEU N 1 1
12 13769 1 1 58 LEU O O -9.031 1.908 -6.999 1.00 . A A . 140 LEU O 1 1
12 13770 1 1 59 ASN C C -9.331 2.997 -9.706 1.00 . A A . 141 ASN C 1 1
12 13771 1 1 59 ASN CA C -8.505 1.734 -9.750 1.00 . A A . 141 ASN CA 1 1
12 13772 1 1 59 ASN CB C -9.406 0.527 -9.736 1.00 . A A . 141 ASN CB 1 1
12 13773 1 1 59 ASN CG C -8.867 -0.577 -10.595 1.00 . A A . 141 ASN CG 1 1
12 13774 1 1 59 ASN H H -6.591 1.519 -8.832 1.00 . A A . 141 ASN H 1 1
12 13775 1 1 59 ASN HA H -7.942 1.733 -10.651 1.00 . A A . 141 ASN HA 1 1
12 13776 1 1 59 ASN HB2 H -9.459 0.178 -8.725 1.00 . A A . 141 ASN HB2 1 1
12 13777 1 1 59 ASN HB3 H -10.390 0.798 -10.085 1.00 . A A . 141 ASN HB3 1 1
12 13778 1 1 59 ASN HD21 H -7.883 -1.330 -9.042 1.00 . A A . 141 ASN HD21 1 1
12 13779 1 1 59 ASN HD22 H -7.688 -2.137 -10.541 1.00 . A A . 141 ASN HD22 1 1
12 13780 1 1 59 ASN N N -7.543 1.663 -8.646 1.00 . A A . 141 ASN N 1 1
12 13781 1 1 59 ASN ND2 N -8.072 -1.440 -10.003 1.00 . A A . 141 ASN ND2 1 1
12 13782 1 1 59 ASN O O -10.449 3.074 -10.219 1.00 . A A . 141 ASN O 1 1
12 13783 1 1 59 ASN OD1 O -9.164 -0.655 -11.785 1.00 . A A . 141 ASN OD1 1 1
12 13784 1 1 60 GLY C C -9.978 5.471 -7.597 1.00 . A A . 142 GLY C 1 1
12 13785 1 1 60 GLY CA C -9.356 5.261 -8.946 1.00 . A A . 142 GLY CA 1 1
12 13786 1 1 60 GLY H H -7.899 3.786 -8.685 1.00 . A A . 142 GLY H 1 1
12 13787 1 1 60 GLY HA2 H -8.605 6.004 -9.093 1.00 . A A . 142 GLY HA2 1 1
12 13788 1 1 60 GLY HA3 H -10.100 5.350 -9.692 1.00 . A A . 142 GLY HA3 1 1
12 13789 1 1 60 GLY N N -8.753 3.966 -9.075 1.00 . A A . 142 GLY N 1 1
12 13790 1 1 60 GLY O O -10.406 6.570 -7.245 1.00 . A A . 142 GLY O 1 1
12 13791 1 1 61 LYS C C -9.373 4.696 -4.550 1.00 . A A . 143 LYS C 1 1
12 13792 1 1 61 LYS CA C -10.499 4.397 -5.505 1.00 . A A . 143 LYS CA 1 1
12 13793 1 1 61 LYS CB C -11.086 3.032 -5.192 1.00 . A A . 143 LYS CB 1 1
12 13794 1 1 61 LYS CD C -13.266 2.963 -3.960 1.00 . A A . 143 LYS CD 1 1
12 13795 1 1 61 LYS CE C -13.788 1.568 -4.246 1.00 . A A . 143 LYS CE 1 1
12 13796 1 1 61 LYS CG C -11.762 2.953 -3.840 1.00 . A A . 143 LYS CG 1 1
12 13797 1 1 61 LYS H H -9.631 3.581 -7.211 1.00 . A A . 143 LYS H 1 1
12 13798 1 1 61 LYS HA H -11.251 5.149 -5.427 1.00 . A A . 143 LYS HA 1 1
12 13799 1 1 61 LYS HB2 H -11.800 2.790 -5.954 1.00 . A A . 143 LYS HB2 1 1
12 13800 1 1 61 LYS HB3 H -10.291 2.301 -5.216 1.00 . A A . 143 LYS HB3 1 1
12 13801 1 1 61 LYS HD2 H -13.695 3.319 -3.034 1.00 . A A . 143 LYS HD2 1 1
12 13802 1 1 61 LYS HD3 H -13.549 3.619 -4.770 1.00 . A A . 143 LYS HD3 1 1
12 13803 1 1 61 LYS HE2 H -12.946 0.923 -4.476 1.00 . A A . 143 LYS HE2 1 1
12 13804 1 1 61 LYS HE3 H -14.287 1.199 -3.364 1.00 . A A . 143 LYS HE3 1 1
12 13805 1 1 61 LYS HG2 H -11.464 2.031 -3.364 1.00 . A A . 143 LYS HG2 1 1
12 13806 1 1 61 LYS HG3 H -11.445 3.791 -3.234 1.00 . A A . 143 LYS HG3 1 1
12 13807 1 1 61 LYS HZ1 H -15.512 2.254 -5.210 1.00 . A A . 143 LYS HZ1 1 1
12 13808 1 1 61 LYS HZ2 H -15.171 0.615 -5.497 1.00 . A A . 143 LYS HZ2 1 1
12 13809 1 1 61 LYS HZ3 H -14.258 1.815 -6.267 1.00 . A A . 143 LYS HZ3 1 1
12 13810 1 1 61 LYS N N -9.991 4.404 -6.847 1.00 . A A . 143 LYS N 1 1
12 13811 1 1 61 LYS NZ N -14.748 1.562 -5.382 1.00 . A A . 143 LYS NZ 1 1
12 13812 1 1 61 LYS O O -8.471 3.885 -4.391 1.00 . A A . 143 LYS O 1 1
12 13813 1 1 62 THR C C -8.578 5.900 -1.637 1.00 . A A . 144 THR C 1 1
12 13814 1 1 62 THR CA C -8.291 6.225 -3.094 1.00 . A A . 144 THR CA 1 1
12 13815 1 1 62 THR CB C -7.965 7.704 -3.224 1.00 . A A . 144 THR CB 1 1
12 13816 1 1 62 THR CG2 C -6.532 7.977 -2.780 1.00 . A A . 144 THR CG2 1 1
12 13817 1 1 62 THR H H -10.179 6.437 -4.007 1.00 . A A . 144 THR H 1 1
12 13818 1 1 62 THR HA H -7.431 5.663 -3.415 1.00 . A A . 144 THR HA 1 1
12 13819 1 1 62 THR HB H -8.637 8.235 -2.591 1.00 . A A . 144 THR HB 1 1
12 13820 1 1 62 THR HG1 H -8.831 7.625 -4.995 1.00 . A A . 144 THR HG1 1 1
12 13821 1 1 62 THR HG21 H -6.319 9.031 -2.868 1.00 . A A . 144 THR HG21 1 1
12 13822 1 1 62 THR HG22 H -5.850 7.415 -3.406 1.00 . A A . 144 THR HG22 1 1
12 13823 1 1 62 THR HG23 H -6.407 7.666 -1.751 1.00 . A A . 144 THR HG23 1 1
12 13824 1 1 62 THR N N -9.396 5.848 -3.930 1.00 . A A . 144 THR N 1 1
12 13825 1 1 62 THR O O -9.726 5.849 -1.208 1.00 . A A . 144 THR O 1 1
12 13826 1 1 62 THR OG1 O -8.129 8.137 -4.581 1.00 . A A . 144 THR OG1 1 1
12 13827 1 1 63 GLY C C -6.256 5.267 1.127 1.00 . A A . 145 GLY C 1 1
12 13828 1 1 63 GLY CA C -7.610 5.305 0.477 1.00 . A A . 145 GLY CA 1 1
12 13829 1 1 63 GLY H H -6.627 5.805 -1.304 1.00 . A A . 145 GLY H 1 1
12 13830 1 1 63 GLY HA2 H -8.241 5.996 1.007 1.00 . A A . 145 GLY HA2 1 1
12 13831 1 1 63 GLY HA3 H -8.041 4.307 0.529 1.00 . A A . 145 GLY HA3 1 1
12 13832 1 1 63 GLY N N -7.516 5.693 -0.896 1.00 . A A . 145 GLY N 1 1
12 13833 1 1 63 GLY O O -5.343 5.997 0.752 1.00 . A A . 145 GLY O 1 1
12 13834 1 1 64 MET C C -5.165 2.853 3.557 1.00 . A A . 146 MET C 1 1
12 13835 1 1 64 MET CA C -4.922 4.094 2.781 1.00 . A A . 146 MET CA 1 1
12 13836 1 1 64 MET CB C -4.512 5.219 3.722 1.00 . A A . 146 MET CB 1 1
12 13837 1 1 64 MET CE C -5.656 5.762 6.703 1.00 . A A . 146 MET CE 1 1
12 13838 1 1 64 MET CG C -3.717 4.811 4.965 1.00 . A A . 146 MET CG 1 1
12 13839 1 1 64 MET H H -6.967 3.957 2.393 1.00 . A A . 146 MET H 1 1
12 13840 1 1 64 MET HA H -4.149 3.921 2.048 1.00 . A A . 146 MET HA 1 1
12 13841 1 1 64 MET HB2 H -3.918 5.921 3.172 1.00 . A A . 146 MET HB2 1 1
12 13842 1 1 64 MET HB3 H -5.393 5.693 4.038 1.00 . A A . 146 MET HB3 1 1
12 13843 1 1 64 MET HE1 H -4.962 6.542 6.975 1.00 . A A . 146 MET HE1 1 1
12 13844 1 1 64 MET HE2 H -6.215 6.066 5.828 1.00 . A A . 146 MET HE2 1 1
12 13845 1 1 64 MET HE3 H -6.337 5.582 7.520 1.00 . A A . 146 MET HE3 1 1
12 13846 1 1 64 MET HG2 H -3.049 4.007 4.698 1.00 . A A . 146 MET HG2 1 1
12 13847 1 1 64 MET HG3 H -3.135 5.661 5.292 1.00 . A A . 146 MET HG3 1 1
12 13848 1 1 64 MET N N -6.154 4.407 2.098 1.00 . A A . 146 MET N 1 1
12 13849 1 1 64 MET O O -6.280 2.640 3.996 1.00 . A A . 146 MET O 1 1
12 13850 1 1 64 MET SD S -4.750 4.259 6.338 1.00 . A A . 146 MET SD 1 1
12 13851 1 1 65 PHE C C -3.004 0.702 5.349 1.00 . A A . 147 PHE C 1 1
12 13852 1 1 65 PHE CA C -4.202 0.847 4.460 1.00 . A A . 147 PHE CA 1 1
12 13853 1 1 65 PHE CB C -4.239 -0.380 3.574 1.00 . A A . 147 PHE CB 1 1
12 13854 1 1 65 PHE CD1 C -2.348 -0.218 1.979 1.00 . A A . 147 PHE CD1 1 1
12 13855 1 1 65 PHE CD2 C -4.569 0.080 1.170 1.00 . A A . 147 PHE CD2 1 1
12 13856 1 1 65 PHE CE1 C -1.846 -0.048 0.721 1.00 . A A . 147 PHE CE1 1 1
12 13857 1 1 65 PHE CE2 C -4.076 0.263 -0.101 1.00 . A A . 147 PHE CE2 1 1
12 13858 1 1 65 PHE CG C -3.713 -0.156 2.214 1.00 . A A . 147 PHE CG 1 1
12 13859 1 1 65 PHE CZ C -2.719 0.197 -0.331 1.00 . A A . 147 PHE CZ 1 1
12 13860 1 1 65 PHE H H -3.304 2.300 3.288 1.00 . A A . 147 PHE H 1 1
12 13861 1 1 65 PHE HA H -5.100 0.881 5.050 1.00 . A A . 147 PHE HA 1 1
12 13862 1 1 65 PHE HB2 H -3.627 -1.115 4.016 1.00 . A A . 147 PHE HB2 1 1
12 13863 1 1 65 PHE HB3 H -5.260 -0.778 3.520 1.00 . A A . 147 PHE HB3 1 1
12 13864 1 1 65 PHE HD1 H -1.670 -0.396 2.799 1.00 . A A . 147 PHE HD1 1 1
12 13865 1 1 65 PHE HD2 H -5.639 0.125 1.363 1.00 . A A . 147 PHE HD2 1 1
12 13866 1 1 65 PHE HE1 H -0.769 -0.117 0.564 1.00 . A A . 147 PHE HE1 1 1
12 13867 1 1 65 PHE HE2 H -4.747 0.465 -0.919 1.00 . A A . 147 PHE HE2 1 1
12 13868 1 1 65 PHE HZ H -2.350 0.332 -1.336 1.00 . A A . 147 PHE HZ 1 1
12 13869 1 1 65 PHE N N -4.140 2.054 3.696 1.00 . A A . 147 PHE N 1 1
12 13870 1 1 65 PHE O O -1.929 1.225 5.068 1.00 . A A . 147 PHE O 1 1
12 13871 1 1 66 PRO C C -1.380 -1.725 6.626 1.00 . A A . 148 PRO C 1 1
12 13872 1 1 66 PRO CA C -2.052 -0.506 7.219 1.00 . A A . 148 PRO CA 1 1
12 13873 1 1 66 PRO CB C -2.725 -0.863 8.538 1.00 . A A . 148 PRO CB 1 1
12 13874 1 1 66 PRO CD C -4.466 -0.485 6.970 1.00 . A A . 148 PRO CD 1 1
12 13875 1 1 66 PRO CG C -4.061 -1.375 8.103 1.00 . A A . 148 PRO CG 1 1
12 13876 1 1 66 PRO HA H -1.325 0.270 7.340 1.00 . A A . 148 PRO HA 1 1
12 13877 1 1 66 PRO HB2 H -2.149 -1.621 9.052 1.00 . A A . 148 PRO HB2 1 1
12 13878 1 1 66 PRO HB3 H -2.819 0.017 9.155 1.00 . A A . 148 PRO HB3 1 1
12 13879 1 1 66 PRO HD2 H -5.038 -1.037 6.240 1.00 . A A . 148 PRO HD2 1 1
12 13880 1 1 66 PRO HD3 H -5.027 0.364 7.334 1.00 . A A . 148 PRO HD3 1 1
12 13881 1 1 66 PRO HG2 H -3.978 -2.397 7.745 1.00 . A A . 148 PRO HG2 1 1
12 13882 1 1 66 PRO HG3 H -4.771 -1.306 8.912 1.00 . A A . 148 PRO HG3 1 1
12 13883 1 1 66 PRO N N -3.168 -0.056 6.415 1.00 . A A . 148 PRO N 1 1
12 13884 1 1 66 PRO O O -0.893 -2.589 7.359 1.00 . A A . 148 PRO O 1 1
12 13885 1 1 67 SER C C -1.181 -4.210 5.092 1.00 . A A . 149 SER C 1 1
12 13886 1 1 67 SER CA C -0.708 -2.862 4.566 1.00 . A A . 149 SER CA 1 1
12 13887 1 1 67 SER CB C 0.738 -2.698 4.873 1.00 . A A . 149 SER CB 1 1
12 13888 1 1 67 SER H H -1.668 -0.993 4.816 1.00 . A A . 149 SER H 1 1
12 13889 1 1 67 SER HA H -0.892 -2.790 3.483 1.00 . A A . 149 SER HA 1 1
12 13890 1 1 67 SER HB2 H 0.821 -2.840 5.909 1.00 . A A . 149 SER HB2 1 1
12 13891 1 1 67 SER HB3 H 1.323 -3.421 4.347 1.00 . A A . 149 SER HB3 1 1
12 13892 1 1 67 SER HG H 1.798 -1.107 5.278 1.00 . A A . 149 SER HG 1 1
12 13893 1 1 67 SER N N -1.350 -1.767 5.295 1.00 . A A . 149 SER N 1 1
12 13894 1 1 67 SER O O -0.447 -5.199 5.128 1.00 . A A . 149 SER O 1 1
12 13895 1 1 67 SER OG O 1.186 -1.393 4.589 1.00 . A A . 149 SER OG 1 1
12 13896 1 1 68 ASN C C -3.366 -6.448 5.413 1.00 . A A . 150 ASN C 1 1
12 13897 1 1 68 ASN CA C -2.965 -5.288 6.285 1.00 . A A . 150 ASN CA 1 1
12 13898 1 1 68 ASN CB C -4.129 -4.748 7.103 1.00 . A A . 150 ASN CB 1 1
12 13899 1 1 68 ASN CG C -4.635 -5.744 8.123 1.00 . A A . 150 ASN CG 1 1
12 13900 1 1 68 ASN H H -2.967 -3.473 5.254 1.00 . A A . 150 ASN H 1 1
12 13901 1 1 68 ASN HA H -2.203 -5.606 6.944 1.00 . A A . 150 ASN HA 1 1
12 13902 1 1 68 ASN HB2 H -3.773 -3.874 7.626 1.00 . A A . 150 ASN HB2 1 1
12 13903 1 1 68 ASN HB3 H -4.951 -4.464 6.447 1.00 . A A . 150 ASN HB3 1 1
12 13904 1 1 68 ASN HD21 H -3.435 -4.956 9.500 1.00 . A A . 150 ASN HD21 1 1
12 13905 1 1 68 ASN HD22 H -4.422 -6.278 10.015 1.00 . A A . 150 ASN HD22 1 1
12 13906 1 1 68 ASN N N -2.413 -4.215 5.498 1.00 . A A . 150 ASN N 1 1
12 13907 1 1 68 ASN ND2 N -4.112 -5.653 9.333 1.00 . A A . 150 ASN ND2 1 1
12 13908 1 1 68 ASN O O -3.033 -7.605 5.664 1.00 . A A . 150 ASN O 1 1
12 13909 1 1 68 ASN OD1 O -5.490 -6.578 7.831 1.00 . A A . 150 ASN OD1 1 1
12 13910 1 1 69 PHE C C -3.491 -6.795 2.167 1.00 . A A . 151 PHE C 1 1
12 13911 1 1 69 PHE CA C -4.445 -7.003 3.321 1.00 . A A . 151 PHE CA 1 1
12 13912 1 1 69 PHE CB C -5.886 -6.707 2.914 1.00 . A A . 151 PHE CB 1 1
12 13913 1 1 69 PHE CD1 C -7.240 -8.252 4.359 1.00 . A A . 151 PHE CD1 1 1
12 13914 1 1 69 PHE CD2 C -7.275 -5.910 4.834 1.00 . A A . 151 PHE CD2 1 1
12 13915 1 1 69 PHE CE1 C -8.081 -8.482 5.434 1.00 . A A . 151 PHE CE1 1 1
12 13916 1 1 69 PHE CE2 C -8.104 -6.132 5.910 1.00 . A A . 151 PHE CE2 1 1
12 13917 1 1 69 PHE CG C -6.832 -6.960 4.047 1.00 . A A . 151 PHE CG 1 1
12 13918 1 1 69 PHE CZ C -8.511 -7.422 6.213 1.00 . A A . 151 PHE CZ 1 1
12 13919 1 1 69 PHE H H -4.340 -5.164 4.318 1.00 . A A . 151 PHE H 1 1
12 13920 1 1 69 PHE HA H -4.384 -8.042 3.666 1.00 . A A . 151 PHE HA 1 1
12 13921 1 1 69 PHE HB2 H -5.969 -5.663 2.633 1.00 . A A . 151 PHE HB2 1 1
12 13922 1 1 69 PHE HB3 H -6.174 -7.335 2.085 1.00 . A A . 151 PHE HB3 1 1
12 13923 1 1 69 PHE HD1 H -6.910 -9.085 3.741 1.00 . A A . 151 PHE HD1 1 1
12 13924 1 1 69 PHE HD2 H -6.966 -4.904 4.596 1.00 . A A . 151 PHE HD2 1 1
12 13925 1 1 69 PHE HE1 H -8.394 -9.492 5.670 1.00 . A A . 151 PHE HE1 1 1
12 13926 1 1 69 PHE HE2 H -8.437 -5.297 6.512 1.00 . A A . 151 PHE HE2 1 1
12 13927 1 1 69 PHE HZ H -9.157 -7.601 7.063 1.00 . A A . 151 PHE HZ 1 1
12 13928 1 1 69 PHE N N -4.067 -6.094 4.379 1.00 . A A . 151 PHE N 1 1
12 13929 1 1 69 PHE O O -3.441 -7.575 1.285 1.00 . A A . 151 PHE O 1 1
12 13930 1 1 70 ILE C C -0.398 -5.348 1.511 1.00 . A A . 152 ILE C 1 1
12 13931 1 1 70 ILE CA C -1.851 -5.356 1.127 1.00 . A A . 152 ILE CA 1 1
12 13932 1 1 70 ILE CB C -2.264 -3.988 0.595 1.00 . A A . 152 ILE CB 1 1
12 13933 1 1 70 ILE CD1 C -0.936 -3.100 -1.326 1.00 . A A . 152 ILE CD1 1 1
12 13934 1 1 70 ILE CG1 C -1.073 -3.143 0.148 1.00 . A A . 152 ILE CG1 1 1
12 13935 1 1 70 ILE CG2 C -3.094 -3.242 1.600 1.00 . A A . 152 ILE CG2 1 1
12 13936 1 1 70 ILE H H -2.628 -5.252 3.022 1.00 . A A . 152 ILE H 1 1
12 13937 1 1 70 ILE HA H -1.989 -6.080 0.339 1.00 . A A . 152 ILE HA 1 1
12 13938 1 1 70 ILE HB H -2.887 -4.171 -0.250 1.00 . A A . 152 ILE HB 1 1
12 13939 1 1 70 ILE HD11 H -1.878 -3.367 -1.773 1.00 . A A . 152 ILE HD11 1 1
12 13940 1 1 70 ILE HD12 H -0.654 -2.103 -1.628 1.00 . A A . 152 ILE HD12 1 1
12 13941 1 1 70 ILE HD13 H -0.175 -3.813 -1.632 1.00 . A A . 152 ILE HD13 1 1
12 13942 1 1 70 ILE HG12 H -1.201 -2.132 0.500 1.00 . A A . 152 ILE HG12 1 1
12 13943 1 1 70 ILE HG13 H -0.149 -3.550 0.549 1.00 . A A . 152 ILE HG13 1 1
12 13944 1 1 70 ILE HG21 H -3.960 -3.830 1.863 1.00 . A A . 152 ILE HG21 1 1
12 13945 1 1 70 ILE HG22 H -2.501 -3.046 2.479 1.00 . A A . 152 ILE HG22 1 1
12 13946 1 1 70 ILE HG23 H -3.410 -2.305 1.161 1.00 . A A . 152 ILE HG23 1 1
12 13947 1 1 70 ILE N N -2.687 -5.751 2.224 1.00 . A A . 152 ILE N 1 1
12 13948 1 1 70 ILE O O 0.033 -4.671 2.428 1.00 . A A . 152 ILE O 1 1
12 13949 1 1 71 LYS C C 2.467 -6.097 -0.311 1.00 . A A . 153 LYS C 1 1
12 13950 1 1 71 LYS CA C 1.740 -6.346 1.002 1.00 . A A . 153 LYS CA 1 1
12 13951 1 1 71 LYS CB C 2.067 -7.758 1.510 1.00 . A A . 153 LYS CB 1 1
12 13952 1 1 71 LYS CD C -0.022 -8.153 2.853 1.00 . A A . 153 LYS CD 1 1
12 13953 1 1 71 LYS CE C 0.532 -8.577 4.203 1.00 . A A . 153 LYS CE 1 1
12 13954 1 1 71 LYS CG C 0.838 -8.641 1.698 1.00 . A A . 153 LYS CG 1 1
12 13955 1 1 71 LYS H H -0.171 -6.741 0.195 1.00 . A A . 153 LYS H 1 1
12 13956 1 1 71 LYS HA H 2.073 -5.623 1.729 1.00 . A A . 153 LYS HA 1 1
12 13957 1 1 71 LYS HB2 H 2.723 -8.239 0.800 1.00 . A A . 153 LYS HB2 1 1
12 13958 1 1 71 LYS HB3 H 2.574 -7.677 2.460 1.00 . A A . 153 LYS HB3 1 1
12 13959 1 1 71 LYS HD2 H -0.054 -7.062 2.808 1.00 . A A . 153 LYS HD2 1 1
12 13960 1 1 71 LYS HD3 H -1.019 -8.546 2.733 1.00 . A A . 153 LYS HD3 1 1
12 13961 1 1 71 LYS HE2 H 1.541 -8.206 4.297 1.00 . A A . 153 LYS HE2 1 1
12 13962 1 1 71 LYS HE3 H -0.084 -8.149 4.979 1.00 . A A . 153 LYS HE3 1 1
12 13963 1 1 71 LYS HG2 H 0.249 -8.616 0.789 1.00 . A A . 153 LYS HG2 1 1
12 13964 1 1 71 LYS HG3 H 1.157 -9.655 1.897 1.00 . A A . 153 LYS HG3 1 1
12 13965 1 1 71 LYS HZ1 H 0.813 -10.313 5.327 1.00 . A A . 153 LYS HZ1 1 1
12 13966 1 1 71 LYS HZ2 H 1.227 -10.481 3.692 1.00 . A A . 153 LYS HZ2 1 1
12 13967 1 1 71 LYS HZ3 H -0.406 -10.443 4.159 1.00 . A A . 153 LYS HZ3 1 1
12 13968 1 1 71 LYS N N 0.305 -6.189 0.833 1.00 . A A . 153 LYS N 1 1
12 13969 1 1 71 LYS NZ N 0.545 -10.056 4.357 1.00 . A A . 153 LYS NZ 1 1
12 13970 1 1 71 LYS O O 2.043 -6.593 -1.357 1.00 . A A . 153 LYS O 1 1
12 13971 1 1 72 GLU C C 5.581 -4.258 -1.178 1.00 . A A . 154 GLU C 1 1
12 13972 1 1 72 GLU CA C 4.466 -5.250 -1.368 1.00 . A A . 154 GLU CA 1 1
12 13973 1 1 72 GLU CB C 3.768 -4.850 -2.626 1.00 . A A . 154 GLU CB 1 1
12 13974 1 1 72 GLU CD C 4.351 -5.731 -4.910 1.00 . A A . 154 GLU CD 1 1
12 13975 1 1 72 GLU CG C 3.642 -5.992 -3.599 1.00 . A A . 154 GLU CG 1 1
12 13976 1 1 72 GLU H H 3.613 -4.655 0.444 1.00 . A A . 154 GLU H 1 1
12 13977 1 1 72 GLU HA H 4.846 -6.219 -1.505 1.00 . A A . 154 GLU HA 1 1
12 13978 1 1 72 GLU HB2 H 2.788 -4.472 -2.341 1.00 . A A . 154 GLU HB2 1 1
12 13979 1 1 72 GLU HB3 H 4.328 -4.066 -3.102 1.00 . A A . 154 GLU HB3 1 1
12 13980 1 1 72 GLU HG2 H 4.072 -6.866 -3.149 1.00 . A A . 154 GLU HG2 1 1
12 13981 1 1 72 GLU HG3 H 2.604 -6.160 -3.781 1.00 . A A . 154 GLU HG3 1 1
12 13982 1 1 72 GLU N N 3.520 -5.286 -0.277 1.00 . A A . 154 GLU N 1 1
12 13983 1 1 72 GLU O O 6.664 -4.525 -0.660 1.00 . A A . 154 GLU O 1 1
12 13984 1 1 72 GLU OE1 O 5.593 -5.665 -4.916 1.00 . A A . 154 GLU OE1 1 1
12 13985 1 1 72 GLU OE2 O 3.659 -5.573 -5.939 1.00 . A A . 154 GLU OE2 1 1
12 13986 1 1 73 LEU C C 6.813 -1.373 -0.811 1.00 . A A . 155 LEU C 1 1
12 13987 1 1 73 LEU CA C 6.067 -1.998 -1.968 1.00 . A A . 155 LEU CA 1 1
12 13988 1 1 73 LEU CB C 5.157 -0.972 -2.633 1.00 . A A . 155 LEU CB 1 1
12 13989 1 1 73 LEU CD1 C 3.798 -0.854 -0.521 1.00 . A A . 155 LEU CD1 1 1
12 13990 1 1 73 LEU CD2 C 4.930 1.184 -1.377 1.00 . A A . 155 LEU CD2 1 1
12 13991 1 1 73 LEU CG C 4.263 -0.114 -1.743 1.00 . A A . 155 LEU CG 1 1
12 13992 1 1 73 LEU H H 4.254 -3.003 -1.808 1.00 . A A . 155 LEU H 1 1
12 13993 1 1 73 LEU HA H 6.786 -2.329 -2.696 1.00 . A A . 155 LEU HA 1 1
12 13994 1 1 73 LEU HB2 H 5.752 -0.320 -3.242 1.00 . A A . 155 LEU HB2 1 1
12 13995 1 1 73 LEU HB3 H 4.490 -1.522 -3.267 1.00 . A A . 155 LEU HB3 1 1
12 13996 1 1 73 LEU HD11 H 4.652 -1.249 0.009 1.00 . A A . 155 LEU HD11 1 1
12 13997 1 1 73 LEU HD12 H 3.251 -0.182 0.122 1.00 . A A . 155 LEU HD12 1 1
12 13998 1 1 73 LEU HD13 H 3.148 -1.670 -0.824 1.00 . A A . 155 LEU HD13 1 1
12 13999 1 1 73 LEU HD21 H 4.248 1.787 -0.796 1.00 . A A . 155 LEU HD21 1 1
12 14000 1 1 73 LEU HD22 H 5.818 0.980 -0.795 1.00 . A A . 155 LEU HD22 1 1
12 14001 1 1 73 LEU HD23 H 5.201 1.715 -2.276 1.00 . A A . 155 LEU HD23 1 1
12 14002 1 1 73 LEU HG H 3.373 0.108 -2.310 1.00 . A A . 155 LEU HG 1 1
12 14003 1 1 73 LEU N N 5.212 -3.108 -1.638 1.00 . A A . 155 LEU N 1 1
12 14004 1 1 73 LEU O O 6.575 -1.681 0.356 1.00 . A A . 155 LEU O 1 1
12 14005 1 1 74 SER C C 9.448 1.242 -1.028 1.00 . A A . 156 SER C 1 1
12 14006 1 1 74 SER CA C 8.292 0.505 -0.341 1.00 . A A . 156 SER CA 1 1
12 14007 1 1 74 SER CB C 8.763 -0.086 0.997 1.00 . A A . 156 SER CB 1 1
12 14008 1 1 74 SER H H 8.007 -0.500 -2.123 1.00 . A A . 156 SER H 1 1
12 14009 1 1 74 SER HA H 7.498 1.192 -0.178 1.00 . A A . 156 SER HA 1 1
12 14010 1 1 74 SER HB2 H 9.273 0.680 1.562 1.00 . A A . 156 SER HB2 1 1
12 14011 1 1 74 SER HB3 H 7.906 -0.436 1.554 1.00 . A A . 156 SER HB3 1 1
12 14012 1 1 74 SER HG H 10.552 -0.887 1.003 1.00 . A A . 156 SER HG 1 1
12 14013 1 1 74 SER N N 7.723 -0.487 -1.205 1.00 . A A . 156 SER N 1 1
12 14014 1 1 74 SER O O 10.608 1.043 -0.680 1.00 . A A . 156 SER O 1 1
12 14015 1 1 74 SER OG O 9.655 -1.173 0.796 1.00 . A A . 156 SER OG 1 1
12 14016 1 1 75 GLY C C 10.867 3.874 -1.938 1.00 . A A . 157 GLY C 1 1
12 14017 1 1 75 GLY CA C 10.177 2.784 -2.732 1.00 . A A . 157 GLY CA 1 1
12 14018 1 1 75 GLY H H 8.211 2.285 -2.228 1.00 . A A . 157 GLY H 1 1
12 14019 1 1 75 GLY HA2 H 10.916 2.057 -3.032 1.00 . A A . 157 GLY HA2 1 1
12 14020 1 1 75 GLY HA3 H 9.744 3.222 -3.619 1.00 . A A . 157 GLY HA3 1 1
12 14021 1 1 75 GLY N N 9.139 2.106 -2.002 1.00 . A A . 157 GLY N 1 1
12 14022 1 1 75 GLY O O 10.549 5.052 -2.095 1.00 . A A . 157 GLY O 1 1
12 14023 1 1 76 GLU C C 11.954 5.482 0.316 1.00 . A A . 158 GLU C 1 1
12 14024 1 1 76 GLU CA C 12.693 4.333 -0.360 1.00 . A A . 158 GLU CA 1 1
12 14025 1 1 76 GLU CB C 13.805 4.842 -1.252 1.00 . A A . 158 GLU CB 1 1
12 14026 1 1 76 GLU CD C 15.720 6.455 -0.931 1.00 . A A . 158 GLU CD 1 1
12 14027 1 1 76 GLU CG C 15.090 5.156 -0.494 1.00 . A A . 158 GLU CG 1 1
12 14028 1 1 76 GLU H H 12.059 2.502 -1.135 1.00 . A A . 158 GLU H 1 1
12 14029 1 1 76 GLU HA H 13.147 3.752 0.409 1.00 . A A . 158 GLU HA 1 1
12 14030 1 1 76 GLU HB2 H 14.010 4.073 -1.972 1.00 . A A . 158 GLU HB2 1 1
12 14031 1 1 76 GLU HB3 H 13.477 5.733 -1.765 1.00 . A A . 158 GLU HB3 1 1
12 14032 1 1 76 GLU HG2 H 14.863 5.219 0.563 1.00 . A A . 158 GLU HG2 1 1
12 14033 1 1 76 GLU HG3 H 15.797 4.351 -0.655 1.00 . A A . 158 GLU HG3 1 1
12 14034 1 1 76 GLU N N 11.850 3.457 -1.148 1.00 . A A . 158 GLU N 1 1
12 14035 1 1 76 GLU O O 10.846 5.324 0.827 1.00 . A A . 158 GLU O 1 1
12 14036 1 1 76 GLU OE1 O 16.530 6.447 -1.877 1.00 . A A . 158 GLU OE1 1 1
12 14037 1 1 76 GLU OE2 O 15.385 7.498 -0.333 1.00 . A A . 158 GLU OE2 1 1
12 14038 1 1 77 SER C C 13.024 7.695 2.412 1.00 . A A . 159 SER C 1 1
12 14039 1 1 77 SER CA C 12.319 7.817 1.081 1.00 . A A . 159 SER CA 1 1
12 14040 1 1 77 SER CB C 10.807 8.047 1.256 1.00 . A A . 159 SER CB 1 1
12 14041 1 1 77 SER H H 13.473 6.595 -0.206 1.00 . A A . 159 SER H 1 1
12 14042 1 1 77 SER HA H 12.756 8.651 0.553 1.00 . A A . 159 SER HA 1 1
12 14043 1 1 77 SER HB2 H 10.324 7.987 0.293 1.00 . A A . 159 SER HB2 1 1
12 14044 1 1 77 SER HB3 H 10.404 7.286 1.908 1.00 . A A . 159 SER HB3 1 1
12 14045 1 1 77 SER HG H 10.968 9.383 2.688 1.00 . A A . 159 SER HG 1 1
12 14046 1 1 77 SER N N 12.645 6.605 0.317 1.00 . A A . 159 SER N 1 1
12 14047 1 1 77 SER O O 12.496 8.015 3.480 1.00 . A A . 159 SER O 1 1
12 14048 1 1 77 SER OG O 10.539 9.321 1.823 1.00 . A A . 159 SER OG 1 1
12 14049 1 1 78 ASP C C 14.300 5.744 4.199 1.00 . A A . 160 ASP C 1 1
12 14050 1 1 78 ASP CA C 15.073 6.755 3.393 1.00 . A A . 160 ASP CA 1 1
12 14051 1 1 78 ASP CB C 15.614 7.879 4.274 1.00 . A A . 160 ASP CB 1 1
12 14052 1 1 78 ASP CG C 16.803 8.570 3.646 1.00 . A A . 160 ASP CG 1 1
12 14053 1 1 78 ASP H H 14.664 7.284 1.385 1.00 . A A . 160 ASP H 1 1
12 14054 1 1 78 ASP HA H 15.896 6.229 2.949 1.00 . A A . 160 ASP HA 1 1
12 14055 1 1 78 ASP HB2 H 14.835 8.608 4.431 1.00 . A A . 160 ASP HB2 1 1
12 14056 1 1 78 ASP HB3 H 15.918 7.468 5.225 1.00 . A A . 160 ASP HB3 1 1
12 14057 1 1 78 ASP N N 14.266 7.254 2.284 1.00 . A A . 160 ASP N 1 1
12 14058 1 1 78 ASP O O 14.389 5.677 5.422 1.00 . A A . 160 ASP O 1 1
12 14059 1 1 78 ASP OD1 O 17.934 8.050 3.767 1.00 . A A . 160 ASP OD1 1 1
12 14060 1 1 78 ASP OD2 O 16.614 9.644 3.039 1.00 . A A . 160 ASP OD2 1 1
12 14061 1 1 79 GLU C C 12.794 2.702 3.087 1.00 . A A . 161 GLU C 1 1
12 14062 1 1 79 GLU CA C 12.734 3.906 3.989 1.00 . A A . 161 GLU CA 1 1
12 14063 1 1 79 GLU CB C 11.331 4.391 4.094 1.00 . A A . 161 GLU CB 1 1
12 14064 1 1 79 GLU CD C 11.509 4.815 6.586 1.00 . A A . 161 GLU CD 1 1
12 14065 1 1 79 GLU CG C 11.099 5.365 5.232 1.00 . A A . 161 GLU CG 1 1
12 14066 1 1 79 GLU H H 13.559 5.096 2.517 1.00 . A A . 161 GLU H 1 1
12 14067 1 1 79 GLU HA H 13.116 3.655 4.937 1.00 . A A . 161 GLU HA 1 1
12 14068 1 1 79 GLU HB2 H 11.134 4.889 3.169 1.00 . A A . 161 GLU HB2 1 1
12 14069 1 1 79 GLU HB3 H 10.668 3.551 4.204 1.00 . A A . 161 GLU HB3 1 1
12 14070 1 1 79 GLU HG2 H 11.678 6.253 5.040 1.00 . A A . 161 GLU HG2 1 1
12 14071 1 1 79 GLU HG3 H 10.051 5.616 5.264 1.00 . A A . 161 GLU HG3 1 1
12 14072 1 1 79 GLU N N 13.560 4.953 3.461 1.00 . A A . 161 GLU N 1 1
12 14073 1 1 79 GLU O O 11.799 2.055 2.766 1.00 . A A . 161 GLU O 1 1
12 14074 1 1 79 GLU OE1 O 11.682 3.585 6.713 1.00 . A A . 161 GLU OE1 1 1
12 14075 1 1 79 GLU OE2 O 11.672 5.622 7.529 1.00 . A A . 161 GLU OE2 1 1
12 14076 1 1 80 LEU C C 14.013 0.035 2.496 1.00 . A A . 162 LEU C 1 1
12 14077 1 1 80 LEU CA C 14.371 1.331 1.846 1.00 . A A . 162 LEU CA 1 1
12 14078 1 1 80 LEU CB C 15.869 1.382 1.573 1.00 . A A . 162 LEU CB 1 1
12 14079 1 1 80 LEU CD1 C 17.817 2.556 0.524 1.00 . A A . 162 LEU CD1 1 1
12 14080 1 1 80 LEU CD2 C 15.862 1.890 -0.877 1.00 . A A . 162 LEU CD2 1 1
12 14081 1 1 80 LEU CG C 16.310 2.366 0.495 1.00 . A A . 162 LEU CG 1 1
12 14082 1 1 80 LEU H H 14.671 3.088 2.956 1.00 . A A . 162 LEU H 1 1
12 14083 1 1 80 LEU HA H 13.835 1.397 0.952 1.00 . A A . 162 LEU HA 1 1
12 14084 1 1 80 LEU HB2 H 16.351 1.662 2.497 1.00 . A A . 162 LEU HB2 1 1
12 14085 1 1 80 LEU HB3 H 16.203 0.394 1.296 1.00 . A A . 162 LEU HB3 1 1
12 14086 1 1 80 LEU HD11 H 18.303 1.610 0.338 1.00 . A A . 162 LEU HD11 1 1
12 14087 1 1 80 LEU HD12 H 18.102 3.265 -0.239 1.00 . A A . 162 LEU HD12 1 1
12 14088 1 1 80 LEU HD13 H 18.113 2.931 1.492 1.00 . A A . 162 LEU HD13 1 1
12 14089 1 1 80 LEU HD21 H 16.283 0.918 -1.080 1.00 . A A . 162 LEU HD21 1 1
12 14090 1 1 80 LEU HD22 H 14.783 1.828 -0.898 1.00 . A A . 162 LEU HD22 1 1
12 14091 1 1 80 LEU HD23 H 16.194 2.593 -1.628 1.00 . A A . 162 LEU HD23 1 1
12 14092 1 1 80 LEU HG H 15.851 3.325 0.684 1.00 . A A . 162 LEU HG 1 1
12 14093 1 1 80 LEU N N 13.998 2.462 2.680 1.00 . A A . 162 LEU N 1 1
12 14094 1 1 80 LEU O O 13.844 -0.997 1.851 1.00 . A A . 162 LEU O 1 1
12 14095 1 1 81 GLY C C 14.110 -0.888 5.919 1.00 . A A . 163 GLY C 1 1
12 14096 1 1 81 GLY CA C 13.535 -1.018 4.544 1.00 . A A . 163 GLY CA 1 1
12 14097 1 1 81 GLY H H 14.131 0.955 4.209 1.00 . A A . 163 GLY H 1 1
12 14098 1 1 81 GLY HA2 H 12.460 -1.056 4.582 1.00 . A A . 163 GLY HA2 1 1
12 14099 1 1 81 GLY HA3 H 13.915 -1.901 4.066 1.00 . A A . 163 GLY HA3 1 1
12 14100 1 1 81 GLY N N 13.918 0.108 3.774 1.00 . A A . 163 GLY N 1 1
12 14101 1 1 81 GLY O O 14.668 -1.830 6.481 1.00 . A A . 163 GLY O 1 1
12 14102 1 1 82 ILE C C 14.097 0.255 8.883 1.00 . A A . 164 ILE C 1 1
12 14103 1 1 82 ILE CA C 14.704 0.752 7.579 1.00 . A A . 164 ILE CA 1 1
12 14104 1 1 82 ILE CB C 14.769 2.263 7.570 1.00 . A A . 164 ILE CB 1 1
12 14105 1 1 82 ILE CD1 C 16.701 2.143 5.884 1.00 . A A . 164 ILE CD1 1 1
12 14106 1 1 82 ILE CG1 C 15.376 2.780 6.258 1.00 . A A . 164 ILE CG1 1 1
12 14107 1 1 82 ILE CG2 C 15.525 2.793 8.764 1.00 . A A . 164 ILE CG2 1 1
12 14108 1 1 82 ILE H H 13.374 0.947 6.038 1.00 . A A . 164 ILE H 1 1
12 14109 1 1 82 ILE HA H 15.676 0.405 7.484 1.00 . A A . 164 ILE HA 1 1
12 14110 1 1 82 ILE HB H 13.774 2.593 7.633 1.00 . A A . 164 ILE HB 1 1
12 14111 1 1 82 ILE HD11 H 17.027 2.528 4.927 1.00 . A A . 164 ILE HD11 1 1
12 14112 1 1 82 ILE HD12 H 17.438 2.376 6.637 1.00 . A A . 164 ILE HD12 1 1
12 14113 1 1 82 ILE HD13 H 16.577 1.074 5.816 1.00 . A A . 164 ILE HD13 1 1
12 14114 1 1 82 ILE HG12 H 14.684 2.589 5.456 1.00 . A A . 164 ILE HG12 1 1
12 14115 1 1 82 ILE HG13 H 15.534 3.845 6.342 1.00 . A A . 164 ILE HG13 1 1
12 14116 1 1 82 ILE HG21 H 16.531 2.403 8.753 1.00 . A A . 164 ILE HG21 1 1
12 14117 1 1 82 ILE HG22 H 15.551 3.869 8.715 1.00 . A A . 164 ILE HG22 1 1
12 14118 1 1 82 ILE HG23 H 15.024 2.483 9.665 1.00 . A A . 164 ILE HG23 1 1
12 14119 1 1 82 ILE N N 13.983 0.319 6.440 1.00 . A A . 164 ILE N 1 1
12 14120 1 1 82 ILE O O 12.978 0.622 9.246 1.00 . A A . 164 ILE O 1 1
12 14121 1 1 83 SER C C 15.701 -1.164 11.758 1.00 . A A . 165 SER C 1 1
12 14122 1 1 83 SER CA C 14.450 -1.044 10.894 1.00 . A A . 165 SER CA 1 1
12 14123 1 1 83 SER CB C 13.701 -2.378 10.817 1.00 . A A . 165 SER CB 1 1
12 14124 1 1 83 SER H H 15.649 -0.960 9.161 1.00 . A A . 165 SER H 1 1
12 14125 1 1 83 SER HA H 13.799 -0.296 11.321 1.00 . A A . 165 SER HA 1 1
12 14126 1 1 83 SER HB2 H 14.371 -3.145 10.457 1.00 . A A . 165 SER HB2 1 1
12 14127 1 1 83 SER HB3 H 13.341 -2.644 11.801 1.00 . A A . 165 SER HB3 1 1
12 14128 1 1 83 SER HG H 12.435 -1.353 9.724 1.00 . A A . 165 SER HG 1 1
12 14129 1 1 83 SER N N 14.829 -0.602 9.566 1.00 . A A . 165 SER N 1 1
12 14130 1 1 83 SER O O 15.998 -0.275 12.561 1.00 . A A . 165 SER O 1 1
12 14131 1 1 83 SER OG O 12.594 -2.283 9.932 1.00 . A A . 165 SER OG 1 1
12 14132 1 1 84 GLN C C 18.298 -3.796 11.753 1.00 . A A . 166 GLN C 1 1
12 14133 1 1 84 GLN CA C 17.723 -2.463 12.208 1.00 . A A . 166 GLN CA 1 1
12 14134 1 1 84 GLN CB C 17.581 -2.447 13.736 1.00 . A A . 166 GLN CB 1 1
12 14135 1 1 84 GLN CD C 19.770 -1.233 14.123 1.00 . A A . 166 GLN CD 1 1
12 14136 1 1 84 GLN CG C 18.918 -2.446 14.461 1.00 . A A . 166 GLN CG 1 1
12 14137 1 1 84 GLN H H 16.128 -2.918 10.905 1.00 . A A . 166 GLN H 1 1
12 14138 1 1 84 GLN HA H 18.393 -1.672 11.904 1.00 . A A . 166 GLN HA 1 1
12 14139 1 1 84 GLN HB2 H 17.036 -1.563 14.028 1.00 . A A . 166 GLN HB2 1 1
12 14140 1 1 84 GLN HB3 H 17.027 -3.321 14.048 1.00 . A A . 166 GLN HB3 1 1
12 14141 1 1 84 GLN HE21 H 18.139 -0.116 13.891 1.00 . A A . 166 GLN HE21 1 1
12 14142 1 1 84 GLN HE22 H 19.647 0.692 13.645 1.00 . A A . 166 GLN HE22 1 1
12 14143 1 1 84 GLN HG2 H 18.734 -2.449 15.524 1.00 . A A . 166 GLN HG2 1 1
12 14144 1 1 84 GLN HG3 H 19.461 -3.338 14.187 1.00 . A A . 166 GLN HG3 1 1
12 14145 1 1 84 GLN N N 16.445 -2.243 11.545 1.00 . A A . 166 GLN N 1 1
12 14146 1 1 84 GLN NE2 N 19.122 -0.106 13.858 1.00 . A A . 166 GLN NE2 1 1
12 14147 1 1 84 GLN O O 19.050 -3.809 10.760 1.00 . A A . 166 GLN O 1 1
12 14148 1 1 84 GLN OE1 O 20.999 -1.310 14.098 1.00 . A A . 166 GLN OE1 1 1
13 14149 1 1 10 THR C C 15.872 4.931 3.328 1.00 . A A . 92 THR C 1 1
13 14150 1 1 10 THR CA C 16.801 5.736 4.233 1.00 . A A . 92 THR CA 1 1
13 14151 1 1 10 THR CB C 17.408 6.898 3.425 1.00 . A A . 92 THR CB 1 1
13 14152 1 1 10 THR CG2 C 16.357 7.955 3.110 1.00 . A A . 92 THR CG2 1 1
13 14153 1 1 10 THR H H 18.436 5.428 5.472 1.00 . A A . 92 THR H 1 1
13 14154 1 1 10 THR HA H 16.227 6.149 5.049 1.00 . A A . 92 THR HA 1 1
13 14155 1 1 10 THR HB H 17.792 6.506 2.496 1.00 . A A . 92 THR HB 1 1
13 14156 1 1 10 THR HG1 H 18.858 8.225 3.646 1.00 . A A . 92 THR HG1 1 1
13 14157 1 1 10 THR HG21 H 15.568 7.514 2.518 1.00 . A A . 92 THR HG21 1 1
13 14158 1 1 10 THR HG22 H 16.813 8.763 2.558 1.00 . A A . 92 THR HG22 1 1
13 14159 1 1 10 THR HG23 H 15.945 8.337 4.033 1.00 . A A . 92 THR HG23 1 1
13 14160 1 1 10 THR N N 17.864 4.880 4.794 1.00 . A A . 92 THR N 1 1
13 14161 1 1 10 THR O O 16.148 4.746 2.141 1.00 . A A . 92 THR O 1 1
13 14162 1 1 10 THR OG1 O 18.482 7.494 4.163 1.00 . A A . 92 THR OG1 1 1
13 14163 1 1 11 ASN C C 12.856 4.669 2.383 1.00 . A A . 93 ASN C 1 1
13 14164 1 1 11 ASN CA C 13.781 3.707 3.125 1.00 . A A . 93 ASN CA 1 1
13 14165 1 1 11 ASN CB C 12.966 2.791 4.047 1.00 . A A . 93 ASN CB 1 1
13 14166 1 1 11 ASN CG C 12.017 1.869 3.295 1.00 . A A . 93 ASN CG 1 1
13 14167 1 1 11 ASN H H 14.618 4.603 4.856 1.00 . A A . 93 ASN H 1 1
13 14168 1 1 11 ASN HA H 14.309 3.102 2.403 1.00 . A A . 93 ASN HA 1 1
13 14169 1 1 11 ASN HB2 H 13.645 2.179 4.623 1.00 . A A . 93 ASN HB2 1 1
13 14170 1 1 11 ASN HB3 H 12.384 3.400 4.722 1.00 . A A . 93 ASN HB3 1 1
13 14171 1 1 11 ASN HD21 H 13.328 1.650 1.812 1.00 . A A . 93 ASN HD21 1 1
13 14172 1 1 11 ASN HD22 H 11.825 0.814 1.622 1.00 . A A . 93 ASN HD22 1 1
13 14173 1 1 11 ASN N N 14.770 4.454 3.892 1.00 . A A . 93 ASN N 1 1
13 14174 1 1 11 ASN ND2 N 12.433 1.394 2.128 1.00 . A A . 93 ASN ND2 1 1
13 14175 1 1 11 ASN O O 12.199 4.292 1.415 1.00 . A A . 93 ASN O 1 1
13 14176 1 1 11 ASN OD1 O 10.930 1.556 3.779 1.00 . A A . 93 ASN OD1 1 1
13 14177 1 1 12 LYS C C 12.536 7.302 0.806 1.00 . A A . 94 LYS C 1 1
13 14178 1 1 12 LYS CA C 12.021 6.963 2.195 1.00 . A A . 94 LYS CA 1 1
13 14179 1 1 12 LYS CB C 11.941 8.221 3.065 1.00 . A A . 94 LYS CB 1 1
13 14180 1 1 12 LYS CD C 11.085 9.292 5.176 1.00 . A A . 94 LYS CD 1 1
13 14181 1 1 12 LYS CE C 10.088 10.204 4.476 1.00 . A A . 94 LYS CE 1 1
13 14182 1 1 12 LYS CG C 11.277 7.989 4.415 1.00 . A A . 94 LYS CG 1 1
13 14183 1 1 12 LYS H H 13.386 6.165 3.611 1.00 . A A . 94 LYS H 1 1
13 14184 1 1 12 LYS HA H 11.040 6.552 2.082 1.00 . A A . 94 LYS HA 1 1
13 14185 1 1 12 LYS HB2 H 12.941 8.590 3.239 1.00 . A A . 94 LYS HB2 1 1
13 14186 1 1 12 LYS HB3 H 11.376 8.975 2.537 1.00 . A A . 94 LYS HB3 1 1
13 14187 1 1 12 LYS HD2 H 10.718 9.069 6.167 1.00 . A A . 94 LYS HD2 1 1
13 14188 1 1 12 LYS HD3 H 12.036 9.799 5.248 1.00 . A A . 94 LYS HD3 1 1
13 14189 1 1 12 LYS HE2 H 10.098 11.168 4.963 1.00 . A A . 94 LYS HE2 1 1
13 14190 1 1 12 LYS HE3 H 10.391 10.319 3.445 1.00 . A A . 94 LYS HE3 1 1
13 14191 1 1 12 LYS HG2 H 10.310 7.533 4.257 1.00 . A A . 94 LYS HG2 1 1
13 14192 1 1 12 LYS HG3 H 11.898 7.328 5.001 1.00 . A A . 94 LYS HG3 1 1
13 14193 1 1 12 LYS HZ1 H 8.240 9.906 5.418 1.00 . A A . 94 LYS HZ1 1 1
13 14194 1 1 12 LYS HZ2 H 8.730 8.615 4.434 1.00 . A A . 94 LYS HZ2 1 1
13 14195 1 1 12 LYS HZ3 H 8.144 10.039 3.728 1.00 . A A . 94 LYS HZ3 1 1
13 14196 1 1 12 LYS N N 12.841 5.928 2.828 1.00 . A A . 94 LYS N 1 1
13 14197 1 1 12 LYS NZ N 8.706 9.652 4.518 1.00 . A A . 94 LYS NZ 1 1
13 14198 1 1 12 LYS O O 11.942 8.097 0.076 1.00 . A A . 94 LYS O 1 1
13 14199 1 1 13 ARG C C 13.450 5.727 -1.737 1.00 . A A . 95 ARG C 1 1
13 14200 1 1 13 ARG CA C 14.196 6.742 -0.871 1.00 . A A . 95 ARG CA 1 1
13 14201 1 1 13 ARG CB C 15.680 6.446 -0.761 1.00 . A A . 95 ARG CB 1 1
13 14202 1 1 13 ARG CD C 16.115 7.307 -3.113 1.00 . A A . 95 ARG CD 1 1
13 14203 1 1 13 ARG CG C 16.442 6.245 -2.073 1.00 . A A . 95 ARG CG 1 1
13 14204 1 1 13 ARG CZ C 15.358 7.224 -5.470 1.00 . A A . 95 ARG CZ 1 1
13 14205 1 1 13 ARG H H 14.133 6.201 1.137 1.00 . A A . 95 ARG H 1 1
13 14206 1 1 13 ARG HA H 14.037 7.725 -1.260 1.00 . A A . 95 ARG HA 1 1
13 14207 1 1 13 ARG HB2 H 16.152 7.256 -0.224 1.00 . A A . 95 ARG HB2 1 1
13 14208 1 1 13 ARG HB3 H 15.759 5.549 -0.172 1.00 . A A . 95 ARG HB3 1 1
13 14209 1 1 13 ARG HD2 H 15.542 8.092 -2.642 1.00 . A A . 95 ARG HD2 1 1
13 14210 1 1 13 ARG HD3 H 17.037 7.715 -3.499 1.00 . A A . 95 ARG HD3 1 1
13 14211 1 1 13 ARG HE H 14.785 5.957 -4.026 1.00 . A A . 95 ARG HE 1 1
13 14212 1 1 13 ARG HG2 H 17.500 6.278 -1.867 1.00 . A A . 95 ARG HG2 1 1
13 14213 1 1 13 ARG HG3 H 16.186 5.277 -2.474 1.00 . A A . 95 ARG HG3 1 1
13 14214 1 1 13 ARG HH11 H 16.578 8.792 -5.053 1.00 . A A . 95 ARG HH11 1 1
13 14215 1 1 13 ARG HH12 H 16.076 8.658 -6.711 1.00 . A A . 95 ARG HH12 1 1
13 14216 1 1 13 ARG HH21 H 14.120 5.794 -6.211 1.00 . A A . 95 ARG HH21 1 1
13 14217 1 1 13 ARG HH22 H 14.686 6.963 -7.366 1.00 . A A . 95 ARG HH22 1 1
13 14218 1 1 13 ARG N N 13.654 6.703 0.463 1.00 . A A . 95 ARG N 1 1
13 14219 1 1 13 ARG NE N 15.339 6.749 -4.222 1.00 . A A . 95 ARG NE 1 1
13 14220 1 1 13 ARG NH1 N 16.058 8.312 -5.764 1.00 . A A . 95 ARG NH1 1 1
13 14221 1 1 13 ARG NH2 N 14.665 6.616 -6.424 1.00 . A A . 95 ARG NH2 1 1
13 14222 1 1 13 ARG O O 14.015 4.909 -2.465 1.00 . A A . 95 ARG O 1 1
13 14223 1 1 14 GLY C C 10.898 5.691 -3.668 1.00 . A A . 96 GLY C 1 1
13 14224 1 1 14 GLY CA C 11.266 4.981 -2.391 1.00 . A A . 96 GLY CA 1 1
13 14225 1 1 14 GLY H H 11.806 6.402 -0.926 1.00 . A A . 96 GLY H 1 1
13 14226 1 1 14 GLY HA2 H 11.752 4.046 -2.629 1.00 . A A . 96 GLY HA2 1 1
13 14227 1 1 14 GLY HA3 H 10.368 4.783 -1.826 1.00 . A A . 96 GLY HA3 1 1
13 14228 1 1 14 GLY N N 12.159 5.787 -1.596 1.00 . A A . 96 GLY N 1 1
13 14229 1 1 14 GLY O O 11.707 6.444 -4.212 1.00 . A A . 96 GLY O 1 1
13 14230 1 1 15 GLU C C 8.589 7.485 -4.995 1.00 . A A . 97 GLU C 1 1
13 14231 1 1 15 GLU CA C 9.256 6.167 -5.353 1.00 . A A . 97 GLU CA 1 1
13 14232 1 1 15 GLU CB C 8.334 5.314 -6.220 1.00 . A A . 97 GLU CB 1 1
13 14233 1 1 15 GLU CD C 10.085 4.571 -7.883 1.00 . A A . 97 GLU CD 1 1
13 14234 1 1 15 GLU CG C 9.047 4.140 -6.872 1.00 . A A . 97 GLU CG 1 1
13 14235 1 1 15 GLU H H 9.108 4.807 -3.735 1.00 . A A . 97 GLU H 1 1
13 14236 1 1 15 GLU HA H 10.141 6.384 -5.915 1.00 . A A . 97 GLU HA 1 1
13 14237 1 1 15 GLU HB2 H 7.525 4.930 -5.609 1.00 . A A . 97 GLU HB2 1 1
13 14238 1 1 15 GLU HB3 H 7.919 5.935 -7.000 1.00 . A A . 97 GLU HB3 1 1
13 14239 1 1 15 GLU HG2 H 9.536 3.563 -6.103 1.00 . A A . 97 GLU HG2 1 1
13 14240 1 1 15 GLU HG3 H 8.314 3.523 -7.371 1.00 . A A . 97 GLU HG3 1 1
13 14241 1 1 15 GLU N N 9.696 5.461 -4.164 1.00 . A A . 97 GLU N 1 1
13 14242 1 1 15 GLU O O 8.391 8.340 -5.860 1.00 . A A . 97 GLU O 1 1
13 14243 1 1 15 GLU OE1 O 11.231 4.853 -7.474 1.00 . A A . 97 GLU OE1 1 1
13 14244 1 1 15 GLU OE2 O 9.760 4.644 -9.085 1.00 . A A . 97 GLU OE2 1 1
13 14245 1 1 16 ARG C C 6.275 9.117 -3.719 1.00 . A A . 98 ARG C 1 1
13 14246 1 1 16 ARG CA C 7.686 8.874 -3.175 1.00 . A A . 98 ARG CA 1 1
13 14247 1 1 16 ARG CB C 8.601 10.060 -3.497 1.00 . A A . 98 ARG CB 1 1
13 14248 1 1 16 ARG CD C 11.008 10.787 -3.578 1.00 . A A . 98 ARG CD 1 1
13 14249 1 1 16 ARG CG C 9.969 9.966 -2.835 1.00 . A A . 98 ARG CG 1 1
13 14250 1 1 16 ARG CZ C 12.133 10.777 -5.778 1.00 . A A . 98 ARG CZ 1 1
13 14251 1 1 16 ARG H H 8.405 6.891 -3.091 1.00 . A A . 98 ARG H 1 1
13 14252 1 1 16 ARG HA H 7.624 8.764 -2.104 1.00 . A A . 98 ARG HA 1 1
13 14253 1 1 16 ARG HB2 H 8.743 10.108 -4.568 1.00 . A A . 98 ARG HB2 1 1
13 14254 1 1 16 ARG HB3 H 8.124 10.970 -3.165 1.00 . A A . 98 ARG HB3 1 1
13 14255 1 1 16 ARG HD2 H 10.645 11.800 -3.681 1.00 . A A . 98 ARG HD2 1 1
13 14256 1 1 16 ARG HD3 H 11.924 10.790 -3.006 1.00 . A A . 98 ARG HD3 1 1
13 14257 1 1 16 ARG HE H 10.800 9.418 -5.160 1.00 . A A . 98 ARG HE 1 1
13 14258 1 1 16 ARG HG2 H 9.896 10.330 -1.821 1.00 . A A . 98 ARG HG2 1 1
13 14259 1 1 16 ARG HG3 H 10.283 8.931 -2.826 1.00 . A A . 98 ARG HG3 1 1
13 14260 1 1 16 ARG HH11 H 12.623 12.352 -4.602 1.00 . A A . 98 ARG HH11 1 1
13 14261 1 1 16 ARG HH12 H 13.427 12.306 -6.140 1.00 . A A . 98 ARG HH12 1 1
13 14262 1 1 16 ARG HH21 H 11.848 9.336 -7.183 1.00 . A A . 98 ARG HH21 1 1
13 14263 1 1 16 ARG HH22 H 12.988 10.586 -7.609 1.00 . A A . 98 ARG HH22 1 1
13 14264 1 1 16 ARG N N 8.259 7.638 -3.706 1.00 . A A . 98 ARG N 1 1
13 14265 1 1 16 ARG NE N 11.278 10.241 -4.908 1.00 . A A . 98 ARG NE 1 1
13 14266 1 1 16 ARG NH1 N 12.777 11.902 -5.481 1.00 . A A . 98 ARG NH1 1 1
13 14267 1 1 16 ARG NH2 N 12.337 10.189 -6.948 1.00 . A A . 98 ARG NH2 1 1
13 14268 1 1 16 ARG O O 5.876 8.497 -4.699 1.00 . A A . 98 ARG O 1 1
13 14269 1 1 17 ARG C C 3.300 9.176 -3.661 1.00 . A A . 99 ARG C 1 1
13 14270 1 1 17 ARG CA C 4.173 10.387 -3.385 1.00 . A A . 99 ARG CA 1 1
13 14271 1 1 17 ARG CB C 4.124 11.345 -4.552 1.00 . A A . 99 ARG CB 1 1
13 14272 1 1 17 ARG CD C 3.224 13.504 -5.470 1.00 . A A . 99 ARG CD 1 1
13 14273 1 1 17 ARG CG C 3.131 12.478 -4.357 1.00 . A A . 99 ARG CG 1 1
13 14274 1 1 17 ARG CZ C 4.707 15.407 -5.978 1.00 . A A . 99 ARG CZ 1 1
13 14275 1 1 17 ARG H H 6.004 10.586 -2.399 1.00 . A A . 99 ARG H 1 1
13 14276 1 1 17 ARG HA H 3.782 10.891 -2.522 1.00 . A A . 99 ARG HA 1 1
13 14277 1 1 17 ARG HB2 H 5.106 11.745 -4.680 1.00 . A A . 99 ARG HB2 1 1
13 14278 1 1 17 ARG HB3 H 3.849 10.806 -5.442 1.00 . A A . 99 ARG HB3 1 1
13 14279 1 1 17 ARG HD2 H 3.099 13.001 -6.417 1.00 . A A . 99 ARG HD2 1 1
13 14280 1 1 17 ARG HD3 H 2.433 14.229 -5.340 1.00 . A A . 99 ARG HD3 1 1
13 14281 1 1 17 ARG HE H 5.273 13.729 -5.047 1.00 . A A . 99 ARG HE 1 1
13 14282 1 1 17 ARG HG2 H 2.132 12.067 -4.342 1.00 . A A . 99 ARG HG2 1 1
13 14283 1 1 17 ARG HG3 H 3.336 12.963 -3.414 1.00 . A A . 99 ARG HG3 1 1
13 14284 1 1 17 ARG HH11 H 2.778 15.670 -6.552 1.00 . A A . 99 ARG HH11 1 1
13 14285 1 1 17 ARG HH12 H 3.848 16.993 -6.917 1.00 . A A . 99 ARG HH12 1 1
13 14286 1 1 17 ARG HH21 H 6.675 15.451 -5.509 1.00 . A A . 99 ARG HH21 1 1
13 14287 1 1 17 ARG HH22 H 6.074 16.878 -6.303 1.00 . A A . 99 ARG HH22 1 1
13 14288 1 1 17 ARG N N 5.561 10.054 -3.082 1.00 . A A . 99 ARG N 1 1
13 14289 1 1 17 ARG NE N 4.510 14.197 -5.463 1.00 . A A . 99 ARG NE 1 1
13 14290 1 1 17 ARG NH1 N 3.698 16.075 -6.525 1.00 . A A . 99 ARG NH1 1 1
13 14291 1 1 17 ARG NH2 N 5.916 15.952 -5.928 1.00 . A A . 99 ARG NH2 1 1
13 14292 1 1 17 ARG O O 2.619 8.680 -2.781 1.00 . A A . 99 ARG O 1 1
13 14293 1 1 18 ARG C C 3.501 6.367 -5.460 1.00 . A A . 100 ARG C 1 1
13 14294 1 1 18 ARG CA C 2.566 7.566 -5.303 1.00 . A A . 100 ARG CA 1 1
13 14295 1 1 18 ARG CB C 1.843 7.844 -6.621 1.00 . A A . 100 ARG CB 1 1
13 14296 1 1 18 ARG CD C 0.594 6.895 -8.593 1.00 . A A . 100 ARG CD 1 1
13 14297 1 1 18 ARG CG C 1.140 6.628 -7.200 1.00 . A A . 100 ARG CG 1 1
13 14298 1 1 18 ARG CZ C -1.246 8.172 -9.616 1.00 . A A . 100 ARG CZ 1 1
13 14299 1 1 18 ARG H H 3.836 9.214 -5.558 1.00 . A A . 100 ARG H 1 1
13 14300 1 1 18 ARG HA H 1.849 7.358 -4.540 1.00 . A A . 100 ARG HA 1 1
13 14301 1 1 18 ARG HB2 H 1.104 8.616 -6.457 1.00 . A A . 100 ARG HB2 1 1
13 14302 1 1 18 ARG HB3 H 2.566 8.200 -7.343 1.00 . A A . 100 ARG HB3 1 1
13 14303 1 1 18 ARG HD2 H 1.412 7.187 -9.235 1.00 . A A . 100 ARG HD2 1 1
13 14304 1 1 18 ARG HD3 H 0.150 5.985 -8.971 1.00 . A A . 100 ARG HD3 1 1
13 14305 1 1 18 ARG HE H -0.460 8.543 -7.812 1.00 . A A . 100 ARG HE 1 1
13 14306 1 1 18 ARG HG2 H 1.843 5.811 -7.253 1.00 . A A . 100 ARG HG2 1 1
13 14307 1 1 18 ARG HG3 H 0.322 6.357 -6.550 1.00 . A A . 100 ARG HG3 1 1
13 14308 1 1 18 ARG HH11 H -0.612 6.590 -10.707 1.00 . A A . 100 ARG HH11 1 1
13 14309 1 1 18 ARG HH12 H -1.877 7.533 -11.439 1.00 . A A . 100 ARG HH12 1 1
13 14310 1 1 18 ARG HH21 H -2.114 9.787 -8.762 1.00 . A A . 100 ARG HH21 1 1
13 14311 1 1 18 ARG HH22 H -2.730 9.353 -10.327 1.00 . A A . 100 ARG HH22 1 1
13 14312 1 1 18 ARG N N 3.307 8.736 -4.899 1.00 . A A . 100 ARG N 1 1
13 14313 1 1 18 ARG NE N -0.411 7.954 -8.605 1.00 . A A . 100 ARG NE 1 1
13 14314 1 1 18 ARG NH1 N -1.242 7.367 -10.670 1.00 . A A . 100 ARG NH1 1 1
13 14315 1 1 18 ARG NH2 N -2.097 9.185 -9.564 1.00 . A A . 100 ARG NH2 1 1
13 14316 1 1 18 ARG O O 4.369 6.364 -6.336 1.00 . A A . 100 ARG O 1 1
13 14317 1 1 19 ARG C C 3.294 2.896 -4.735 1.00 . A A . 101 ARG C 1 1
13 14318 1 1 19 ARG CA C 4.144 4.156 -4.736 1.00 . A A . 101 ARG CA 1 1
13 14319 1 1 19 ARG CB C 5.228 4.084 -3.656 1.00 . A A . 101 ARG CB 1 1
13 14320 1 1 19 ARG CD C 6.598 2.725 -5.278 1.00 . A A . 101 ARG CD 1 1
13 14321 1 1 19 ARG CG C 6.181 2.901 -3.828 1.00 . A A . 101 ARG CG 1 1
13 14322 1 1 19 ARG CZ C 7.512 0.883 -6.649 1.00 . A A . 101 ARG CZ 1 1
13 14323 1 1 19 ARG H H 2.624 5.367 -3.973 1.00 . A A . 101 ARG H 1 1
13 14324 1 1 19 ARG HA H 4.615 4.228 -5.683 1.00 . A A . 101 ARG HA 1 1
13 14325 1 1 19 ARG HB2 H 5.807 4.995 -3.675 1.00 . A A . 101 ARG HB2 1 1
13 14326 1 1 19 ARG HB3 H 4.749 3.987 -2.691 1.00 . A A . 101 ARG HB3 1 1
13 14327 1 1 19 ARG HD2 H 5.708 2.627 -5.881 1.00 . A A . 101 ARG HD2 1 1
13 14328 1 1 19 ARG HD3 H 7.142 3.606 -5.589 1.00 . A A . 101 ARG HD3 1 1
13 14329 1 1 19 ARG HE H 8.001 1.252 -4.740 1.00 . A A . 101 ARG HE 1 1
13 14330 1 1 19 ARG HG2 H 7.062 3.067 -3.228 1.00 . A A . 101 ARG HG2 1 1
13 14331 1 1 19 ARG HG3 H 5.681 2.001 -3.496 1.00 . A A . 101 ARG HG3 1 1
13 14332 1 1 19 ARG HH11 H 6.164 2.043 -7.623 1.00 . A A . 101 ARG HH11 1 1
13 14333 1 1 19 ARG HH12 H 6.843 0.757 -8.561 1.00 . A A . 101 ARG HH12 1 1
13 14334 1 1 19 ARG HH21 H 8.909 -0.427 -5.990 1.00 . A A . 101 ARG HH21 1 1
13 14335 1 1 19 ARG HH22 H 8.404 -0.650 -7.641 1.00 . A A . 101 ARG HH22 1 1
13 14336 1 1 19 ARG N N 3.329 5.344 -4.622 1.00 . A A . 101 ARG N 1 1
13 14337 1 1 19 ARG NE N 7.438 1.551 -5.493 1.00 . A A . 101 ARG NE 1 1
13 14338 1 1 19 ARG NH1 N 6.777 1.259 -7.692 1.00 . A A . 101 ARG NH1 1 1
13 14339 1 1 19 ARG NH2 N 8.339 -0.147 -6.766 1.00 . A A . 101 ARG NH2 1 1
13 14340 1 1 19 ARG O O 2.394 2.735 -3.927 1.00 . A A . 101 ARG O 1 1
13 14341 1 1 20 ARG C C 3.107 -0.409 -5.176 1.00 . A A . 102 ARG C 1 1
13 14342 1 1 20 ARG CA C 2.846 0.860 -5.966 1.00 . A A . 102 ARG CA 1 1
13 14343 1 1 20 ARG CB C 3.054 0.619 -7.455 1.00 . A A . 102 ARG CB 1 1
13 14344 1 1 20 ARG CD C 2.818 -0.857 -9.451 1.00 . A A . 102 ARG CD 1 1
13 14345 1 1 20 ARG CG C 2.493 -0.688 -7.979 1.00 . A A . 102 ARG CG 1 1
13 14346 1 1 20 ARG CZ C 4.925 0.071 -10.359 1.00 . A A . 102 ARG CZ 1 1
13 14347 1 1 20 ARG H H 4.568 2.035 -5.938 1.00 . A A . 102 ARG H 1 1
13 14348 1 1 20 ARG HA H 1.824 1.159 -5.799 1.00 . A A . 102 ARG HA 1 1
13 14349 1 1 20 ARG HB2 H 2.577 1.421 -7.991 1.00 . A A . 102 ARG HB2 1 1
13 14350 1 1 20 ARG HB3 H 4.114 0.641 -7.663 1.00 . A A . 102 ARG HB3 1 1
13 14351 1 1 20 ARG HD2 H 2.398 -1.791 -9.794 1.00 . A A . 102 ARG HD2 1 1
13 14352 1 1 20 ARG HD3 H 2.378 -0.039 -10.001 1.00 . A A . 102 ARG HD3 1 1
13 14353 1 1 20 ARG HE H 4.771 -1.638 -9.326 1.00 . A A . 102 ARG HE 1 1
13 14354 1 1 20 ARG HG2 H 2.929 -1.506 -7.424 1.00 . A A . 102 ARG HG2 1 1
13 14355 1 1 20 ARG HG3 H 1.421 -0.689 -7.851 1.00 . A A . 102 ARG HG3 1 1
13 14356 1 1 20 ARG HH11 H 3.308 1.286 -10.614 1.00 . A A . 102 ARG HH11 1 1
13 14357 1 1 20 ARG HH12 H 4.803 1.876 -11.298 1.00 . A A . 102 ARG HH12 1 1
13 14358 1 1 20 ARG HH21 H 6.719 -0.871 -10.191 1.00 . A A . 102 ARG HH21 1 1
13 14359 1 1 20 ARG HH22 H 6.745 0.624 -11.088 1.00 . A A . 102 ARG HH22 1 1
13 14360 1 1 20 ARG N N 3.685 1.968 -5.569 1.00 . A A . 102 ARG N 1 1
13 14361 1 1 20 ARG NE N 4.263 -0.868 -9.686 1.00 . A A . 102 ARG NE 1 1
13 14362 1 1 20 ARG NH1 N 4.297 1.162 -10.794 1.00 . A A . 102 ARG NH1 1 1
13 14363 1 1 20 ARG NH2 N 6.234 -0.065 -10.556 1.00 . A A . 102 ARG NH2 1 1
13 14364 1 1 20 ARG O O 4.232 -0.887 -5.083 1.00 . A A . 102 ARG O 1 1
13 14365 1 1 21 CYS C C 0.902 -3.075 -4.274 1.00 . A A . 103 CYS C 1 1
13 14366 1 1 21 CYS CA C 1.991 -2.114 -3.817 1.00 . A A . 103 CYS CA 1 1
13 14367 1 1 21 CYS CB C 1.665 -1.674 -2.421 1.00 . A A . 103 CYS CB 1 1
13 14368 1 1 21 CYS H H 1.167 -0.474 -4.788 1.00 . A A . 103 CYS H 1 1
13 14369 1 1 21 CYS HA H 2.956 -2.593 -3.839 1.00 . A A . 103 CYS HA 1 1
13 14370 1 1 21 CYS HB2 H 1.194 -2.487 -1.914 1.00 . A A . 103 CYS HB2 1 1
13 14371 1 1 21 CYS HB3 H 2.571 -1.407 -1.906 1.00 . A A . 103 CYS HB3 1 1
13 14372 1 1 21 CYS HG H -0.695 -0.722 -2.436 1.00 . A A . 103 CYS HG 1 1
13 14373 1 1 21 CYS N N 2.016 -0.931 -4.638 1.00 . A A . 103 CYS N 1 1
13 14374 1 1 21 CYS O O -0.074 -2.654 -4.881 1.00 . A A . 103 CYS O 1 1
13 14375 1 1 21 CYS SG S 0.544 -0.259 -2.346 1.00 . A A . 103 CYS SG 1 1
13 14376 1 1 22 GLN C C -0.791 -5.677 -3.082 1.00 . A A . 104 GLN C 1 1
13 14377 1 1 22 GLN CA C 0.007 -5.314 -4.303 1.00 . A A . 104 GLN CA 1 1
13 14378 1 1 22 GLN CB C 0.590 -6.548 -4.949 1.00 . A A . 104 GLN CB 1 1
13 14379 1 1 22 GLN CD C 0.651 -9.083 -5.037 1.00 . A A . 104 GLN CD 1 1
13 14380 1 1 22 GLN CG C -0.070 -7.856 -4.521 1.00 . A A . 104 GLN CG 1 1
13 14381 1 1 22 GLN H H 1.865 -4.670 -3.505 1.00 . A A . 104 GLN H 1 1
13 14382 1 1 22 GLN HA H -0.667 -4.836 -5.011 1.00 . A A . 104 GLN HA 1 1
13 14383 1 1 22 GLN HB2 H 0.456 -6.432 -5.991 1.00 . A A . 104 GLN HB2 1 1
13 14384 1 1 22 GLN HB3 H 1.643 -6.600 -4.735 1.00 . A A . 104 GLN HB3 1 1
13 14385 1 1 22 GLN HE21 H 1.788 -9.122 -3.409 1.00 . A A . 104 GLN HE21 1 1
13 14386 1 1 22 GLN HE22 H 2.093 -10.371 -4.568 1.00 . A A . 104 GLN HE22 1 1
13 14387 1 1 22 GLN HG2 H -0.089 -7.896 -3.437 1.00 . A A . 104 GLN HG2 1 1
13 14388 1 1 22 GLN HG3 H -1.083 -7.866 -4.896 1.00 . A A . 104 GLN HG3 1 1
13 14389 1 1 22 GLN N N 1.051 -4.358 -3.984 1.00 . A A . 104 GLN N 1 1
13 14390 1 1 22 GLN NE2 N 1.606 -9.575 -4.262 1.00 . A A . 104 GLN NE2 1 1
13 14391 1 1 22 GLN O O -0.248 -5.878 -2.005 1.00 . A A . 104 GLN O 1 1
13 14392 1 1 22 GLN OE1 O 0.350 -9.589 -6.119 1.00 . A A . 104 GLN OE1 1 1
13 14393 1 1 23 VAL C C -3.396 -7.521 -2.182 1.00 . A A . 105 VAL C 1 1
13 14394 1 1 23 VAL CA C -2.890 -6.104 -2.114 1.00 . A A . 105 VAL CA 1 1
13 14395 1 1 23 VAL CB C -4.053 -5.148 -1.963 1.00 . A A . 105 VAL CB 1 1
13 14396 1 1 23 VAL CG1 C -4.875 -5.152 -3.201 1.00 . A A . 105 VAL CG1 1 1
13 14397 1 1 23 VAL CG2 C -4.893 -5.529 -0.754 1.00 . A A . 105 VAL CG2 1 1
13 14398 1 1 23 VAL H H -2.494 -5.613 -4.111 1.00 . A A . 105 VAL H 1 1
13 14399 1 1 23 VAL HA H -2.283 -5.998 -1.241 1.00 . A A . 105 VAL HA 1 1
13 14400 1 1 23 VAL HB H -3.651 -4.158 -1.827 1.00 . A A . 105 VAL HB 1 1
13 14401 1 1 23 VAL HG11 H -5.615 -5.941 -3.143 1.00 . A A . 105 VAL HG11 1 1
13 14402 1 1 23 VAL HG12 H -5.365 -4.203 -3.308 1.00 . A A . 105 VAL HG12 1 1
13 14403 1 1 23 VAL HG13 H -4.229 -5.321 -4.056 1.00 . A A . 105 VAL HG13 1 1
13 14404 1 1 23 VAL HG21 H -5.830 -4.984 -0.769 1.00 . A A . 105 VAL HG21 1 1
13 14405 1 1 23 VAL HG22 H -5.099 -6.601 -0.787 1.00 . A A . 105 VAL HG22 1 1
13 14406 1 1 23 VAL HG23 H -4.354 -5.299 0.153 1.00 . A A . 105 VAL HG23 1 1
13 14407 1 1 23 VAL N N -2.078 -5.770 -3.230 1.00 . A A . 105 VAL N 1 1
13 14408 1 1 23 VAL O O -3.761 -8.036 -3.237 1.00 . A A . 105 VAL O 1 1
13 14409 1 1 24 ALA C C -5.396 -9.134 -0.340 1.00 . A A . 106 ALA C 1 1
13 14410 1 1 24 ALA CA C -3.967 -9.363 -0.742 1.00 . A A . 106 ALA CA 1 1
13 14411 1 1 24 ALA CB C -3.176 -10.194 0.266 1.00 . A A . 106 ALA CB 1 1
13 14412 1 1 24 ALA H H -2.964 -7.665 -0.276 1.00 . A A . 106 ALA H 1 1
13 14413 1 1 24 ALA HA H -3.991 -9.887 -1.670 1.00 . A A . 106 ALA HA 1 1
13 14414 1 1 24 ALA HB1 H -3.671 -11.141 0.416 1.00 . A A . 106 ALA HB1 1 1
13 14415 1 1 24 ALA HB2 H -2.178 -10.362 -0.109 1.00 . A A . 106 ALA HB2 1 1
13 14416 1 1 24 ALA HB3 H -3.121 -9.661 1.208 1.00 . A A . 106 ALA HB3 1 1
13 14417 1 1 24 ALA N N -3.376 -8.119 -1.029 1.00 . A A . 106 ALA N 1 1
13 14418 1 1 24 ALA O O -5.930 -8.044 -0.432 1.00 . A A . 106 ALA O 1 1
13 14419 1 1 25 PHE C C -8.393 -9.528 -0.247 1.00 . A A . 107 PHE C 1 1
13 14420 1 1 25 PHE CA C -7.281 -10.563 -0.345 1.00 . A A . 107 PHE CA 1 1
13 14421 1 1 25 PHE CB C -7.642 -11.662 0.643 1.00 . A A . 107 PHE CB 1 1
13 14422 1 1 25 PHE CD1 C -6.430 -13.790 0.034 1.00 . A A . 107 PHE CD1 1 1
13 14423 1 1 25 PHE CD2 C -5.639 -12.496 1.876 1.00 . A A . 107 PHE CD2 1 1
13 14424 1 1 25 PHE CE1 C -5.408 -14.700 0.240 1.00 . A A . 107 PHE CE1 1 1
13 14425 1 1 25 PHE CE2 C -4.622 -13.394 2.087 1.00 . A A . 107 PHE CE2 1 1
13 14426 1 1 25 PHE CG C -6.553 -12.678 0.848 1.00 . A A . 107 PHE CG 1 1
13 14427 1 1 25 PHE CZ C -4.503 -14.501 1.269 1.00 . A A . 107 PHE CZ 1 1
13 14428 1 1 25 PHE H H -5.529 -10.680 0.778 1.00 . A A . 107 PHE H 1 1
13 14429 1 1 25 PHE HA H -7.223 -10.972 -1.329 1.00 . A A . 107 PHE HA 1 1
13 14430 1 1 25 PHE HB2 H -7.794 -11.175 1.616 1.00 . A A . 107 PHE HB2 1 1
13 14431 1 1 25 PHE HB3 H -8.546 -12.166 0.331 1.00 . A A . 107 PHE HB3 1 1
13 14432 1 1 25 PHE HD1 H -7.136 -13.943 -0.770 1.00 . A A . 107 PHE HD1 1 1
13 14433 1 1 25 PHE HD2 H -5.729 -11.630 2.519 1.00 . A A . 107 PHE HD2 1 1
13 14434 1 1 25 PHE HE1 H -5.318 -15.567 -0.399 1.00 . A A . 107 PHE HE1 1 1
13 14435 1 1 25 PHE HE2 H -3.919 -13.225 2.891 1.00 . A A . 107 PHE HE2 1 1
13 14436 1 1 25 PHE HZ H -3.705 -15.211 1.431 1.00 . A A . 107 PHE HZ 1 1
13 14437 1 1 25 PHE N N -5.990 -10.159 0.104 1.00 . A A . 107 PHE N 1 1
13 14438 1 1 25 PHE O O -8.892 -9.130 -1.270 1.00 . A A . 107 PHE O 1 1
13 14439 1 1 26 SER C C -9.538 -6.846 1.768 1.00 . A A . 108 SER C 1 1
13 14440 1 1 26 SER CA C -9.828 -8.081 0.960 1.00 . A A . 108 SER CA 1 1
13 14441 1 1 26 SER CB C -11.144 -8.712 1.348 1.00 . A A . 108 SER CB 1 1
13 14442 1 1 26 SER H H -8.261 -9.241 1.704 1.00 . A A . 108 SER H 1 1
13 14443 1 1 26 SER HA H -9.936 -7.748 -0.059 1.00 . A A . 108 SER HA 1 1
13 14444 1 1 26 SER HB2 H -11.800 -7.939 1.711 1.00 . A A . 108 SER HB2 1 1
13 14445 1 1 26 SER HB3 H -11.575 -9.160 0.463 1.00 . A A . 108 SER HB3 1 1
13 14446 1 1 26 SER HG H -11.019 -10.579 1.942 1.00 . A A . 108 SER HG 1 1
13 14447 1 1 26 SER N N -8.754 -9.040 0.912 1.00 . A A . 108 SER N 1 1
13 14448 1 1 26 SER O O -9.644 -6.876 2.992 1.00 . A A . 108 SER O 1 1
13 14449 1 1 26 SER OG O -10.984 -9.702 2.352 1.00 . A A . 108 SER OG 1 1
13 14450 1 1 27 TYR C C -10.628 -3.933 1.666 1.00 . A A . 109 TYR C 1 1
13 14451 1 1 27 TYR CA C -9.242 -4.528 1.855 1.00 . A A . 109 TYR CA 1 1
13 14452 1 1 27 TYR CB C -8.145 -3.629 1.326 1.00 . A A . 109 TYR CB 1 1
13 14453 1 1 27 TYR CD1 C -7.234 -2.766 3.488 1.00 . A A . 109 TYR CD1 1 1
13 14454 1 1 27 TYR CD2 C -7.935 -1.186 1.864 1.00 . A A . 109 TYR CD2 1 1
13 14455 1 1 27 TYR CE1 C -6.924 -1.756 4.348 1.00 . A A . 109 TYR CE1 1 1
13 14456 1 1 27 TYR CE2 C -7.637 -0.154 2.737 1.00 . A A . 109 TYR CE2 1 1
13 14457 1 1 27 TYR CG C -7.746 -2.506 2.240 1.00 . A A . 109 TYR CG 1 1
13 14458 1 1 27 TYR CZ C -7.134 -0.462 3.988 1.00 . A A . 109 TYR CZ 1 1
13 14459 1 1 27 TYR H H -8.975 -5.788 0.216 1.00 . A A . 109 TYR H 1 1
13 14460 1 1 27 TYR HA H -9.072 -4.740 2.901 1.00 . A A . 109 TYR HA 1 1
13 14461 1 1 27 TYR HB2 H -7.290 -4.232 1.131 1.00 . A A . 109 TYR HB2 1 1
13 14462 1 1 27 TYR HB3 H -8.463 -3.184 0.403 1.00 . A A . 109 TYR HB3 1 1
13 14463 1 1 27 TYR HD1 H -7.049 -3.776 3.773 1.00 . A A . 109 TYR HD1 1 1
13 14464 1 1 27 TYR HD2 H -8.341 -0.969 0.883 1.00 . A A . 109 TYR HD2 1 1
13 14465 1 1 27 TYR HE1 H -6.506 -1.977 5.302 1.00 . A A . 109 TYR HE1 1 1
13 14466 1 1 27 TYR HE2 H -7.802 0.882 2.435 1.00 . A A . 109 TYR HE2 1 1
13 14467 1 1 27 TYR HH H -7.421 1.289 4.724 1.00 . A A . 109 TYR HH 1 1
13 14468 1 1 27 TYR N N -9.218 -5.758 1.139 1.00 . A A . 109 TYR N 1 1
13 14469 1 1 27 TYR O O -10.954 -3.318 0.664 1.00 . A A . 109 TYR O 1 1
13 14470 1 1 27 TYR OH O -6.881 0.513 4.914 1.00 . A A . 109 TYR OH 1 1
13 14471 1 1 28 LEU C C -13.111 -2.381 3.484 1.00 . A A . 110 LEU C 1 1
13 14472 1 1 28 LEU CA C -12.811 -3.779 2.857 1.00 . A A . 110 LEU CA 1 1
13 14473 1 1 28 LEU CB C -13.544 -4.857 3.642 1.00 . A A . 110 LEU CB 1 1
13 14474 1 1 28 LEU CD1 C -12.210 -4.749 5.787 1.00 . A A . 110 LEU CD1 1 1
13 14475 1 1 28 LEU CD2 C -13.447 -6.839 5.177 1.00 . A A . 110 LEU CD2 1 1
13 14476 1 1 28 LEU CG C -12.681 -5.640 4.643 1.00 . A A . 110 LEU CG 1 1
13 14477 1 1 28 LEU H H -11.006 -4.754 3.352 1.00 . A A . 110 LEU H 1 1
13 14478 1 1 28 LEU HA H -13.222 -3.779 1.873 1.00 . A A . 110 LEU HA 1 1
13 14479 1 1 28 LEU HB2 H -14.353 -4.383 4.180 1.00 . A A . 110 LEU HB2 1 1
13 14480 1 1 28 LEU HB3 H -13.966 -5.555 2.936 1.00 . A A . 110 LEU HB3 1 1
13 14481 1 1 28 LEU HD11 H -11.587 -5.324 6.460 1.00 . A A . 110 LEU HD11 1 1
13 14482 1 1 28 LEU HD12 H -11.639 -3.923 5.389 1.00 . A A . 110 LEU HD12 1 1
13 14483 1 1 28 LEU HD13 H -13.065 -4.371 6.325 1.00 . A A . 110 LEU HD13 1 1
13 14484 1 1 28 LEU HD21 H -14.317 -6.499 5.718 1.00 . A A . 110 LEU HD21 1 1
13 14485 1 1 28 LEU HD22 H -13.760 -7.463 4.352 1.00 . A A . 110 LEU HD22 1 1
13 14486 1 1 28 LEU HD23 H -12.811 -7.408 5.838 1.00 . A A . 110 LEU HD23 1 1
13 14487 1 1 28 LEU HG H -11.800 -6.008 4.129 1.00 . A A . 110 LEU HG 1 1
13 14488 1 1 28 LEU N N -11.401 -4.190 2.681 1.00 . A A . 110 LEU N 1 1
13 14489 1 1 28 LEU O O -14.282 -2.050 3.681 1.00 . A A . 110 LEU O 1 1
13 14490 1 1 29 PRO C C -12.816 0.632 4.894 1.00 . A A . 111 PRO C 1 1
13 14491 1 1 29 PRO CA C -12.053 -0.648 4.947 1.00 . A A . 111 PRO CA 1 1
13 14492 1 1 29 PRO CB C -10.599 -0.273 4.974 1.00 . A A . 111 PRO CB 1 1
13 14493 1 1 29 PRO CD C -10.990 -1.268 2.878 1.00 . A A . 111 PRO CD 1 1
13 14494 1 1 29 PRO CG C -10.319 -0.121 3.546 1.00 . A A . 111 PRO CG 1 1
13 14495 1 1 29 PRO HA H -12.320 -1.149 5.834 1.00 . A A . 111 PRO HA 1 1
13 14496 1 1 29 PRO HB2 H -10.467 0.666 5.491 1.00 . A A . 111 PRO HB2 1 1
13 14497 1 1 29 PRO HB3 H -10.003 -1.054 5.422 1.00 . A A . 111 PRO HB3 1 1
13 14498 1 1 29 PRO HD2 H -11.335 -0.987 1.894 1.00 . A A . 111 PRO HD2 1 1
13 14499 1 1 29 PRO HD3 H -10.323 -2.115 2.821 1.00 . A A . 111 PRO HD3 1 1
13 14500 1 1 29 PRO HG2 H -10.715 0.804 3.184 1.00 . A A . 111 PRO HG2 1 1
13 14501 1 1 29 PRO HG3 H -9.258 -0.162 3.375 1.00 . A A . 111 PRO HG3 1 1
13 14502 1 1 29 PRO N N -12.111 -1.546 3.764 1.00 . A A . 111 PRO N 1 1
13 14503 1 1 29 PRO O O -12.541 1.527 5.689 1.00 . A A . 111 PRO O 1 1
13 14504 1 1 30 GLN C C -15.216 2.557 4.723 1.00 . A A . 112 GLN C 1 1
13 14505 1 1 30 GLN CA C -14.168 2.098 3.742 1.00 . A A . 112 GLN CA 1 1
13 14506 1 1 30 GLN CB C -14.753 2.117 2.395 1.00 . A A . 112 GLN CB 1 1
13 14507 1 1 30 GLN CD C -13.846 0.898 0.428 1.00 . A A . 112 GLN CD 1 1
13 14508 1 1 30 GLN CG C -13.739 2.125 1.303 1.00 . A A . 112 GLN CG 1 1
13 14509 1 1 30 GLN H H -14.182 -0.009 3.661 1.00 . A A . 112 GLN H 1 1
13 14510 1 1 30 GLN HA H -13.329 2.732 3.725 1.00 . A A . 112 GLN HA 1 1
13 14511 1 1 30 GLN HB2 H -15.304 1.238 2.306 1.00 . A A . 112 GLN HB2 1 1
13 14512 1 1 30 GLN HB3 H -15.395 2.977 2.290 1.00 . A A . 112 GLN HB3 1 1
13 14513 1 1 30 GLN HE21 H -14.062 -0.252 2.035 1.00 . A A . 112 GLN HE21 1 1
13 14514 1 1 30 GLN HE22 H -14.101 -1.081 0.528 1.00 . A A . 112 GLN HE22 1 1
13 14515 1 1 30 GLN HG2 H -13.879 3.007 0.710 1.00 . A A . 112 GLN HG2 1 1
13 14516 1 1 30 GLN HG3 H -12.756 2.146 1.747 1.00 . A A . 112 GLN HG3 1 1
13 14517 1 1 30 GLN N N -13.750 0.767 4.032 1.00 . A A . 112 GLN N 1 1
13 14518 1 1 30 GLN NE2 N -14.021 -0.262 1.060 1.00 . A A . 112 GLN NE2 1 1
13 14519 1 1 30 GLN O O -16.318 2.011 4.802 1.00 . A A . 112 GLN O 1 1
13 14520 1 1 30 GLN OE1 O -13.717 0.986 -0.790 1.00 . A A . 112 GLN OE1 1 1
13 14521 1 1 31 ASN C C -15.771 5.787 5.866 1.00 . A A . 113 ASN C 1 1
13 14522 1 1 31 ASN CA C -15.744 4.334 6.279 1.00 . A A . 113 ASN CA 1 1
13 14523 1 1 31 ASN CB C -15.376 4.250 7.744 1.00 . A A . 113 ASN CB 1 1
13 14524 1 1 31 ASN CG C -15.806 2.964 8.386 1.00 . A A . 113 ASN CG 1 1
13 14525 1 1 31 ASN H H -13.883 3.757 5.512 1.00 . A A . 113 ASN H 1 1
13 14526 1 1 31 ASN HA H -16.697 3.914 6.153 1.00 . A A . 113 ASN HA 1 1
13 14527 1 1 31 ASN HB2 H -14.314 4.308 7.819 1.00 . A A . 113 ASN HB2 1 1
13 14528 1 1 31 ASN HB3 H -15.824 5.074 8.277 1.00 . A A . 113 ASN HB3 1 1
13 14529 1 1 31 ASN HD21 H -14.058 2.174 7.932 1.00 . A A . 113 ASN HD21 1 1
13 14530 1 1 31 ASN HD22 H -15.146 1.157 8.793 1.00 . A A . 113 ASN HD22 1 1
13 14531 1 1 31 ASN N N -14.830 3.555 5.482 1.00 . A A . 113 ASN N 1 1
13 14532 1 1 31 ASN ND2 N -14.921 1.998 8.364 1.00 . A A . 113 ASN ND2 1 1
13 14533 1 1 31 ASN O O -16.829 6.397 5.706 1.00 . A A . 113 ASN O 1 1
13 14534 1 1 31 ASN OD1 O -16.917 2.842 8.901 1.00 . A A . 113 ASN OD1 1 1
13 14535 1 1 32 ASP C C -14.170 8.213 4.172 1.00 . A A . 114 ASP C 1 1
13 14536 1 1 32 ASP CA C -14.389 7.758 5.588 1.00 . A A . 114 ASP CA 1 1
13 14537 1 1 32 ASP CB C -13.156 8.128 6.395 1.00 . A A . 114 ASP CB 1 1
13 14538 1 1 32 ASP CG C -13.135 9.574 6.849 1.00 . A A . 114 ASP CG 1 1
13 14539 1 1 32 ASP H H -13.798 5.738 5.639 1.00 . A A . 114 ASP H 1 1
13 14540 1 1 32 ASP HA H -15.237 8.235 5.997 1.00 . A A . 114 ASP HA 1 1
13 14541 1 1 32 ASP HB2 H -13.110 7.492 7.251 1.00 . A A . 114 ASP HB2 1 1
13 14542 1 1 32 ASP HB3 H -12.280 7.954 5.785 1.00 . A A . 114 ASP HB3 1 1
13 14543 1 1 32 ASP N N -14.574 6.324 5.689 1.00 . A A . 114 ASP N 1 1
13 14544 1 1 32 ASP O O -14.716 9.233 3.748 1.00 . A A . 114 ASP O 1 1
13 14545 1 1 32 ASP OD1 O -13.711 9.876 7.917 1.00 . A A . 114 ASP OD1 1 1
13 14546 1 1 32 ASP OD2 O -12.563 10.417 6.128 1.00 . A A . 114 ASP OD2 1 1
13 14547 1 1 33 ASP C C -11.839 6.782 1.721 1.00 . A A . 115 ASP C 1 1
13 14548 1 1 33 ASP CA C -13.044 7.634 2.075 1.00 . A A . 115 ASP CA 1 1
13 14549 1 1 33 ASP CB C -12.659 9.084 1.900 1.00 . A A . 115 ASP CB 1 1
13 14550 1 1 33 ASP CG C -13.231 9.711 0.643 1.00 . A A . 115 ASP CG 1 1
13 14551 1 1 33 ASP H H -13.115 6.597 3.885 1.00 . A A . 115 ASP H 1 1
13 14552 1 1 33 ASP HA H -13.867 7.391 1.441 1.00 . A A . 115 ASP HA 1 1
13 14553 1 1 33 ASP HB2 H -13.030 9.604 2.759 1.00 . A A . 115 ASP HB2 1 1
13 14554 1 1 33 ASP HB3 H -11.581 9.167 1.871 1.00 . A A . 115 ASP HB3 1 1
13 14555 1 1 33 ASP N N -13.439 7.388 3.452 1.00 . A A . 115 ASP N 1 1
13 14556 1 1 33 ASP O O -10.756 7.303 1.448 1.00 . A A . 115 ASP O 1 1
13 14557 1 1 33 ASP OD1 O -12.855 9.274 -0.465 1.00 . A A . 115 ASP OD1 1 1
13 14558 1 1 33 ASP OD2 O -14.067 10.634 0.752 1.00 . A A . 115 ASP OD2 1 1
13 14559 1 1 34 GLU C C -11.162 3.774 0.236 1.00 . A A . 116 GLU C 1 1
13 14560 1 1 34 GLU CA C -10.908 4.593 1.484 1.00 . A A . 116 GLU CA 1 1
13 14561 1 1 34 GLU CB C -10.659 3.662 2.670 1.00 . A A . 116 GLU CB 1 1
13 14562 1 1 34 GLU CD C -11.490 4.496 4.922 1.00 . A A . 116 GLU CD 1 1
13 14563 1 1 34 GLU CG C -10.320 4.391 3.963 1.00 . A A . 116 GLU CG 1 1
13 14564 1 1 34 GLU H H -12.876 5.111 1.959 1.00 . A A . 116 GLU H 1 1
13 14565 1 1 34 GLU HA H -10.028 5.197 1.329 1.00 . A A . 116 GLU HA 1 1
13 14566 1 1 34 GLU HB2 H -11.543 3.071 2.829 1.00 . A A . 116 GLU HB2 1 1
13 14567 1 1 34 GLU HB3 H -9.837 3.003 2.427 1.00 . A A . 116 GLU HB3 1 1
13 14568 1 1 34 GLU HG2 H -9.522 3.859 4.460 1.00 . A A . 116 GLU HG2 1 1
13 14569 1 1 34 GLU HG3 H -9.985 5.389 3.719 1.00 . A A . 116 GLU HG3 1 1
13 14570 1 1 34 GLU N N -12.007 5.480 1.750 1.00 . A A . 116 GLU N 1 1
13 14571 1 1 34 GLU O O -12.214 3.860 -0.395 1.00 . A A . 116 GLU O 1 1
13 14572 1 1 34 GLU OE1 O -12.561 4.989 4.520 1.00 . A A . 116 GLU OE1 1 1
13 14573 1 1 34 GLU OE2 O -11.334 4.090 6.091 1.00 . A A . 116 GLU OE2 1 1
13 14574 1 1 35 LEU C C -10.464 0.736 -0.789 1.00 . A A . 117 LEU C 1 1
13 14575 1 1 35 LEU CA C -10.161 2.156 -1.237 1.00 . A A . 117 LEU CA 1 1
13 14576 1 1 35 LEU CB C -8.804 2.230 -1.943 1.00 . A A . 117 LEU CB 1 1
13 14577 1 1 35 LEU CD1 C -6.352 1.846 -2.024 1.00 . A A . 117 LEU CD1 1 1
13 14578 1 1 35 LEU CD2 C -7.450 2.023 0.192 1.00 . A A . 117 LEU CD2 1 1
13 14579 1 1 35 LEU CG C -7.630 1.578 -1.245 1.00 . A A . 117 LEU CG 1 1
13 14580 1 1 35 LEU H H -9.361 3.048 0.395 1.00 . A A . 117 LEU H 1 1
13 14581 1 1 35 LEU HA H -10.936 2.483 -1.908 1.00 . A A . 117 LEU HA 1 1
13 14582 1 1 35 LEU HB2 H -8.899 1.722 -2.859 1.00 . A A . 117 LEU HB2 1 1
13 14583 1 1 35 LEU HB3 H -8.564 3.262 -2.147 1.00 . A A . 117 LEU HB3 1 1
13 14584 1 1 35 LEU HD11 H -5.502 1.524 -1.440 1.00 . A A . 117 LEU HD11 1 1
13 14585 1 1 35 LEU HD12 H -6.373 1.307 -2.956 1.00 . A A . 117 LEU HD12 1 1
13 14586 1 1 35 LEU HD13 H -6.267 2.908 -2.222 1.00 . A A . 117 LEU HD13 1 1
13 14587 1 1 35 LEU HD21 H -8.409 2.048 0.686 1.00 . A A . 117 LEU HD21 1 1
13 14588 1 1 35 LEU HD22 H -6.799 1.331 0.705 1.00 . A A . 117 LEU HD22 1 1
13 14589 1 1 35 LEU HD23 H -7.009 3.008 0.207 1.00 . A A . 117 LEU HD23 1 1
13 14590 1 1 35 LEU HG H -7.830 0.512 -1.254 1.00 . A A . 117 LEU HG 1 1
13 14591 1 1 35 LEU N N -10.152 3.028 -0.124 1.00 . A A . 117 LEU N 1 1
13 14592 1 1 35 LEU O O -10.236 0.370 0.360 1.00 . A A . 117 LEU O 1 1
13 14593 1 1 36 GLU C C -10.543 -2.266 -2.458 1.00 . A A . 118 GLU C 1 1
13 14594 1 1 36 GLU CA C -11.295 -1.410 -1.484 1.00 . A A . 118 GLU CA 1 1
13 14595 1 1 36 GLU CB C -12.762 -1.630 -1.693 1.00 . A A . 118 GLU CB 1 1
13 14596 1 1 36 GLU CD C -14.747 -3.142 -1.408 1.00 . A A . 118 GLU CD 1 1
13 14597 1 1 36 GLU CG C -13.247 -3.010 -1.298 1.00 . A A . 118 GLU CG 1 1
13 14598 1 1 36 GLU H H -11.096 0.314 -2.570 1.00 . A A . 118 GLU H 1 1
13 14599 1 1 36 GLU HA H -11.027 -1.675 -0.474 1.00 . A A . 118 GLU HA 1 1
13 14600 1 1 36 GLU HB2 H -13.290 -0.893 -1.127 1.00 . A A . 118 GLU HB2 1 1
13 14601 1 1 36 GLU HB3 H -12.967 -1.487 -2.736 1.00 . A A . 118 GLU HB3 1 1
13 14602 1 1 36 GLU HG2 H -12.786 -3.739 -1.948 1.00 . A A . 118 GLU HG2 1 1
13 14603 1 1 36 GLU HG3 H -12.953 -3.203 -0.276 1.00 . A A . 118 GLU HG3 1 1
13 14604 1 1 36 GLU N N -10.970 -0.038 -1.707 1.00 . A A . 118 GLU N 1 1
13 14605 1 1 36 GLU O O -10.725 -2.193 -3.667 1.00 . A A . 118 GLU O 1 1
13 14606 1 1 36 GLU OE1 O -15.266 -3.171 -2.543 1.00 . A A . 118 GLU OE1 1 1
13 14607 1 1 36 GLU OE2 O -15.417 -3.218 -0.358 1.00 . A A . 118 GLU OE2 1 1
13 14608 1 1 37 LEU C C -9.446 -5.407 -2.530 1.00 . A A . 119 LEU C 1 1
13 14609 1 1 37 LEU CA C -8.895 -3.986 -2.651 1.00 . A A . 119 LEU CA 1 1
13 14610 1 1 37 LEU CB C -7.492 -3.851 -2.118 1.00 . A A . 119 LEU CB 1 1
13 14611 1 1 37 LEU CD1 C -5.948 -2.637 -0.524 1.00 . A A . 119 LEU CD1 1 1
13 14612 1 1 37 LEU CD2 C -7.163 -1.365 -2.236 1.00 . A A . 119 LEU CD2 1 1
13 14613 1 1 37 LEU CG C -7.238 -2.553 -1.315 1.00 . A A . 119 LEU CG 1 1
13 14614 1 1 37 LEU H H -9.714 -3.084 -0.930 1.00 . A A . 119 LEU H 1 1
13 14615 1 1 37 LEU HA H -8.897 -3.688 -3.680 1.00 . A A . 119 LEU HA 1 1
13 14616 1 1 37 LEU HB2 H -7.259 -4.728 -1.525 1.00 . A A . 119 LEU HB2 1 1
13 14617 1 1 37 LEU HB3 H -6.832 -3.829 -2.965 1.00 . A A . 119 LEU HB3 1 1
13 14618 1 1 37 LEU HD11 H -6.006 -3.488 0.152 1.00 . A A . 119 LEU HD11 1 1
13 14619 1 1 37 LEU HD12 H -5.116 -2.772 -1.196 1.00 . A A . 119 LEU HD12 1 1
13 14620 1 1 37 LEU HD13 H -5.815 -1.724 0.050 1.00 . A A . 119 LEU HD13 1 1
13 14621 1 1 37 LEU HD21 H -6.858 -0.494 -1.665 1.00 . A A . 119 LEU HD21 1 1
13 14622 1 1 37 LEU HD22 H -6.438 -1.558 -3.014 1.00 . A A . 119 LEU HD22 1 1
13 14623 1 1 37 LEU HD23 H -8.130 -1.185 -2.679 1.00 . A A . 119 LEU HD23 1 1
13 14624 1 1 37 LEU HG H -8.065 -2.379 -0.620 1.00 . A A . 119 LEU HG 1 1
13 14625 1 1 37 LEU N N -9.746 -3.091 -1.900 1.00 . A A . 119 LEU N 1 1
13 14626 1 1 37 LEU O O -9.233 -6.084 -1.529 1.00 . A A . 119 LEU O 1 1
13 14627 1 1 38 LYS C C -10.594 -8.317 -3.331 1.00 . A A . 120 LYS C 1 1
13 14628 1 1 38 LYS CA C -11.159 -6.908 -3.417 1.00 . A A . 120 LYS CA 1 1
13 14629 1 1 38 LYS CB C -12.171 -6.865 -4.571 1.00 . A A . 120 LYS CB 1 1
13 14630 1 1 38 LYS CD C -12.620 -4.363 -4.561 1.00 . A A . 120 LYS CD 1 1
13 14631 1 1 38 LYS CE C -11.772 -4.162 -5.810 1.00 . A A . 120 LYS CE 1 1
13 14632 1 1 38 LYS CG C -13.222 -5.760 -4.482 1.00 . A A . 120 LYS CG 1 1
13 14633 1 1 38 LYS H H -10.012 -5.431 -4.441 1.00 . A A . 120 LYS H 1 1
13 14634 1 1 38 LYS HA H -11.694 -6.725 -2.498 1.00 . A A . 120 LYS HA 1 1
13 14635 1 1 38 LYS HB2 H -11.628 -6.734 -5.489 1.00 . A A . 120 LYS HB2 1 1
13 14636 1 1 38 LYS HB3 H -12.687 -7.813 -4.608 1.00 . A A . 120 LYS HB3 1 1
13 14637 1 1 38 LYS HD2 H -13.424 -3.642 -4.573 1.00 . A A . 120 LYS HD2 1 1
13 14638 1 1 38 LYS HD3 H -12.004 -4.198 -3.688 1.00 . A A . 120 LYS HD3 1 1
13 14639 1 1 38 LYS HE2 H -11.310 -3.187 -5.759 1.00 . A A . 120 LYS HE2 1 1
13 14640 1 1 38 LYS HE3 H -11.000 -4.920 -5.827 1.00 . A A . 120 LYS HE3 1 1
13 14641 1 1 38 LYS HG2 H -13.918 -5.879 -5.299 1.00 . A A . 120 LYS HG2 1 1
13 14642 1 1 38 LYS HG3 H -13.749 -5.859 -3.546 1.00 . A A . 120 LYS HG3 1 1
13 14643 1 1 38 LYS HZ1 H -13.301 -3.506 -7.071 1.00 . A A . 120 LYS HZ1 1 1
13 14644 1 1 38 LYS HZ2 H -13.034 -5.182 -7.131 1.00 . A A . 120 LYS HZ2 1 1
13 14645 1 1 38 LYS HZ3 H -11.947 -4.119 -7.889 1.00 . A A . 120 LYS HZ3 1 1
13 14646 1 1 38 LYS N N -10.170 -5.832 -3.560 1.00 . A A . 120 LYS N 1 1
13 14647 1 1 38 LYS NZ N -12.571 -4.249 -7.061 1.00 . A A . 120 LYS NZ 1 1
13 14648 1 1 38 LYS O O -11.044 -9.081 -2.477 1.00 . A A . 120 LYS O 1 1
13 14649 1 1 39 VAL C C -7.562 -10.006 -4.273 1.00 . A A . 121 VAL C 1 1
13 14650 1 1 39 VAL CA C -9.087 -10.029 -4.149 1.00 . A A . 121 VAL CA 1 1
13 14651 1 1 39 VAL CB C -9.671 -10.963 -5.215 1.00 . A A . 121 VAL CB 1 1
13 14652 1 1 39 VAL CG1 C -8.949 -12.302 -5.255 1.00 . A A . 121 VAL CG1 1 1
13 14653 1 1 39 VAL CG2 C -11.165 -11.169 -5.005 1.00 . A A . 121 VAL CG2 1 1
13 14654 1 1 39 VAL H H -9.538 -8.174 -5.037 1.00 . A A . 121 VAL H 1 1
13 14655 1 1 39 VAL HA H -9.330 -10.406 -3.198 1.00 . A A . 121 VAL HA 1 1
13 14656 1 1 39 VAL HB H -9.535 -10.464 -6.155 1.00 . A A . 121 VAL HB 1 1
13 14657 1 1 39 VAL HG11 H -9.048 -12.793 -4.298 1.00 . A A . 121 VAL HG11 1 1
13 14658 1 1 39 VAL HG12 H -9.379 -12.923 -6.026 1.00 . A A . 121 VAL HG12 1 1
13 14659 1 1 39 VAL HG13 H -7.899 -12.138 -5.465 1.00 . A A . 121 VAL HG13 1 1
13 14660 1 1 39 VAL HG21 H -11.335 -11.606 -4.032 1.00 . A A . 121 VAL HG21 1 1
13 14661 1 1 39 VAL HG22 H -11.673 -10.216 -5.067 1.00 . A A . 121 VAL HG22 1 1
13 14662 1 1 39 VAL HG23 H -11.546 -11.830 -5.769 1.00 . A A . 121 VAL HG23 1 1
13 14663 1 1 39 VAL N N -9.723 -8.726 -4.261 1.00 . A A . 121 VAL N 1 1
13 14664 1 1 39 VAL O O -6.872 -10.954 -3.885 1.00 . A A . 121 VAL O 1 1
13 14665 1 1 40 GLY C C -5.428 -7.826 -6.186 1.00 . A A . 122 GLY C 1 1
13 14666 1 1 40 GLY CA C -5.659 -8.885 -5.158 1.00 . A A . 122 GLY CA 1 1
13 14667 1 1 40 GLY H H -7.580 -8.112 -4.800 1.00 . A A . 122 GLY H 1 1
13 14668 1 1 40 GLY HA2 H -5.030 -8.692 -4.303 1.00 . A A . 122 GLY HA2 1 1
13 14669 1 1 40 GLY HA3 H -5.409 -9.820 -5.568 1.00 . A A . 122 GLY HA3 1 1
13 14670 1 1 40 GLY N N -7.037 -8.908 -4.737 1.00 . A A . 122 GLY N 1 1
13 14671 1 1 40 GLY O O -5.281 -8.074 -7.383 1.00 . A A . 122 GLY O 1 1
13 14672 1 1 41 ASP C C -3.974 -4.880 -6.402 1.00 . A A . 123 ASP C 1 1
13 14673 1 1 41 ASP CA C -5.380 -5.425 -6.433 1.00 . A A . 123 ASP CA 1 1
13 14674 1 1 41 ASP CB C -6.365 -4.407 -5.872 1.00 . A A . 123 ASP CB 1 1
13 14675 1 1 41 ASP CG C -7.734 -4.516 -6.518 1.00 . A A . 123 ASP CG 1 1
13 14676 1 1 41 ASP H H -5.429 -6.609 -4.698 1.00 . A A . 123 ASP H 1 1
13 14677 1 1 41 ASP HA H -5.649 -5.648 -7.452 1.00 . A A . 123 ASP HA 1 1
13 14678 1 1 41 ASP HB2 H -6.477 -4.589 -4.815 1.00 . A A . 123 ASP HB2 1 1
13 14679 1 1 41 ASP HB3 H -5.974 -3.412 -6.008 1.00 . A A . 123 ASP HB3 1 1
13 14680 1 1 41 ASP N N -5.448 -6.655 -5.674 1.00 . A A . 123 ASP N 1 1
13 14681 1 1 41 ASP O O -3.190 -5.236 -5.531 1.00 . A A . 123 ASP O 1 1
13 14682 1 1 41 ASP OD1 O -7.891 -4.047 -7.667 1.00 . A A . 123 ASP OD1 1 1
13 14683 1 1 41 ASP OD2 O -8.658 -5.071 -5.883 1.00 . A A . 123 ASP OD2 1 1
13 14684 1 1 42 ILE C C -2.639 -1.897 -7.056 1.00 . A A . 124 ILE C 1 1
13 14685 1 1 42 ILE CA C -2.372 -3.374 -7.237 1.00 . A A . 124 ILE CA 1 1
13 14686 1 1 42 ILE CB C -1.430 -3.643 -8.397 1.00 . A A . 124 ILE CB 1 1
13 14687 1 1 42 ILE CD1 C -0.064 -5.542 -9.421 1.00 . A A . 124 ILE CD1 1 1
13 14688 1 1 42 ILE CG1 C -1.052 -5.120 -8.362 1.00 . A A . 124 ILE CG1 1 1
13 14689 1 1 42 ILE CG2 C -0.190 -2.768 -8.310 1.00 . A A . 124 ILE CG2 1 1
13 14690 1 1 42 ILE H H -4.174 -3.933 -8.134 1.00 . A A . 124 ILE H 1 1
13 14691 1 1 42 ILE HA H -1.895 -3.747 -6.344 1.00 . A A . 124 ILE HA 1 1
13 14692 1 1 42 ILE HB H -1.952 -3.420 -9.299 1.00 . A A . 124 ILE HB 1 1
13 14693 1 1 42 ILE HD11 H 0.854 -4.987 -9.292 1.00 . A A . 124 ILE HD11 1 1
13 14694 1 1 42 ILE HD12 H 0.138 -6.597 -9.319 1.00 . A A . 124 ILE HD12 1 1
13 14695 1 1 42 ILE HD13 H -0.474 -5.342 -10.400 1.00 . A A . 124 ILE HD13 1 1
13 14696 1 1 42 ILE HG12 H -0.611 -5.341 -7.400 1.00 . A A . 124 ILE HG12 1 1
13 14697 1 1 42 ILE HG13 H -1.947 -5.706 -8.477 1.00 . A A . 124 ILE HG13 1 1
13 14698 1 1 42 ILE HG21 H -0.480 -1.729 -8.328 1.00 . A A . 124 ILE HG21 1 1
13 14699 1 1 42 ILE HG22 H 0.334 -2.982 -7.387 1.00 . A A . 124 ILE HG22 1 1
13 14700 1 1 42 ILE HG23 H 0.459 -2.978 -9.147 1.00 . A A . 124 ILE HG23 1 1
13 14701 1 1 42 ILE N N -3.608 -4.076 -7.359 1.00 . A A . 124 ILE N 1 1
13 14702 1 1 42 ILE O O -3.443 -1.284 -7.759 1.00 . A A . 124 ILE O 1 1
13 14703 1 1 43 ILE C C -0.882 0.664 -5.889 1.00 . A A . 125 ILE C 1 1
13 14704 1 1 43 ILE CA C -2.128 -0.076 -5.586 1.00 . A A . 125 ILE CA 1 1
13 14705 1 1 43 ILE CB C -2.305 -0.054 -4.071 1.00 . A A . 125 ILE CB 1 1
13 14706 1 1 43 ILE CD1 C -4.455 -1.385 -4.026 1.00 . A A . 125 ILE CD1 1 1
13 14707 1 1 43 ILE CG1 C -3.018 -1.303 -3.592 1.00 . A A . 125 ILE CG1 1 1
13 14708 1 1 43 ILE CG2 C -3.083 1.191 -3.674 1.00 . A A . 125 ILE CG2 1 1
13 14709 1 1 43 ILE H H -1.214 -1.849 -5.747 1.00 . A A . 125 ILE H 1 1
13 14710 1 1 43 ILE HA H -2.971 0.389 -6.039 1.00 . A A . 125 ILE HA 1 1
13 14711 1 1 43 ILE HB H -1.321 -0.007 -3.623 1.00 . A A . 125 ILE HB 1 1
13 14712 1 1 43 ILE HD11 H -4.979 -0.504 -3.685 1.00 . A A . 125 ILE HD11 1 1
13 14713 1 1 43 ILE HD12 H -4.504 -1.443 -5.104 1.00 . A A . 125 ILE HD12 1 1
13 14714 1 1 43 ILE HD13 H -4.910 -2.265 -3.596 1.00 . A A . 125 ILE HD13 1 1
13 14715 1 1 43 ILE HG12 H -2.504 -2.150 -3.997 1.00 . A A . 125 ILE HG12 1 1
13 14716 1 1 43 ILE HG13 H -2.987 -1.344 -2.513 1.00 . A A . 125 ILE HG13 1 1
13 14717 1 1 43 ILE HG21 H -2.456 2.070 -3.820 1.00 . A A . 125 ILE HG21 1 1
13 14718 1 1 43 ILE HG22 H -3.975 1.277 -4.275 1.00 . A A . 125 ILE HG22 1 1
13 14719 1 1 43 ILE HG23 H -3.355 1.128 -2.629 1.00 . A A . 125 ILE HG23 1 1
13 14720 1 1 43 ILE N N -1.950 -1.367 -6.093 1.00 . A A . 125 ILE N 1 1
13 14721 1 1 43 ILE O O 0.146 0.083 -6.178 1.00 . A A . 125 ILE O 1 1
13 14722 1 1 44 GLU C C -0.234 3.943 -5.003 1.00 . A A . 126 GLU C 1 1
13 14723 1 1 44 GLU CA C 0.127 2.813 -5.887 1.00 . A A . 126 GLU CA 1 1
13 14724 1 1 44 GLU CB C 0.447 3.320 -7.292 1.00 . A A . 126 GLU CB 1 1
13 14725 1 1 44 GLU CD C 0.812 2.732 -9.719 1.00 . A A . 126 GLU CD 1 1
13 14726 1 1 44 GLU CG C 0.189 2.314 -8.404 1.00 . A A . 126 GLU CG 1 1
13 14727 1 1 44 GLU H H -1.906 2.253 -5.685 1.00 . A A . 126 GLU H 1 1
13 14728 1 1 44 GLU HA H 0.979 2.314 -5.469 1.00 . A A . 126 GLU HA 1 1
13 14729 1 1 44 GLU HB2 H -0.145 4.201 -7.484 1.00 . A A . 126 GLU HB2 1 1
13 14730 1 1 44 GLU HB3 H 1.496 3.593 -7.316 1.00 . A A . 126 GLU HB3 1 1
13 14731 1 1 44 GLU HG2 H 0.592 1.354 -8.110 1.00 . A A . 126 GLU HG2 1 1
13 14732 1 1 44 GLU HG3 H -0.879 2.224 -8.543 1.00 . A A . 126 GLU HG3 1 1
13 14733 1 1 44 GLU N N -1.007 1.915 -5.837 1.00 . A A . 126 GLU N 1 1
13 14734 1 1 44 GLU O O -0.956 4.852 -5.418 1.00 . A A . 126 GLU O 1 1
13 14735 1 1 44 GLU OE1 O 0.397 3.774 -10.266 1.00 . A A . 126 GLU OE1 1 1
13 14736 1 1 44 GLU OE2 O 1.725 2.027 -10.208 1.00 . A A . 126 GLU OE2 1 1
13 14737 1 1 45 VAL C C 0.238 5.944 -2.525 1.00 . A A . 127 VAL C 1 1
13 14738 1 1 45 VAL CA C -0.500 4.682 -2.872 1.00 . A A . 127 VAL CA 1 1
13 14739 1 1 45 VAL CB C -0.583 3.787 -1.575 1.00 . A A . 127 VAL CB 1 1
13 14740 1 1 45 VAL CG1 C -1.690 2.775 -1.605 1.00 . A A . 127 VAL CG1 1 1
13 14741 1 1 45 VAL CG2 C 0.699 2.993 -1.337 1.00 . A A . 127 VAL CG2 1 1
13 14742 1 1 45 VAL H H 0.906 3.336 -3.440 1.00 . A A . 127 VAL H 1 1
13 14743 1 1 45 VAL HA H -1.466 4.892 -3.207 1.00 . A A . 127 VAL HA 1 1
13 14744 1 1 45 VAL HB H -0.731 4.432 -0.739 1.00 . A A . 127 VAL HB 1 1
13 14745 1 1 45 VAL HG11 H -1.826 2.369 -0.612 1.00 . A A . 127 VAL HG11 1 1
13 14746 1 1 45 VAL HG12 H -2.608 3.246 -1.925 1.00 . A A . 127 VAL HG12 1 1
13 14747 1 1 45 VAL HG13 H -1.434 1.973 -2.288 1.00 . A A . 127 VAL HG13 1 1
13 14748 1 1 45 VAL HG21 H 1.373 3.569 -0.721 1.00 . A A . 127 VAL HG21 1 1
13 14749 1 1 45 VAL HG22 H 0.453 2.064 -0.837 1.00 . A A . 127 VAL HG22 1 1
13 14750 1 1 45 VAL HG23 H 1.166 2.767 -2.281 1.00 . A A . 127 VAL HG23 1 1
13 14751 1 1 45 VAL N N 0.166 3.884 -3.749 1.00 . A A . 127 VAL N 1 1
13 14752 1 1 45 VAL O O 0.323 6.886 -3.301 1.00 . A A . 127 VAL O 1 1
13 14753 1 1 46 VAL C C 3.111 6.202 -0.758 1.00 . A A . 128 VAL C 1 1
13 14754 1 1 46 VAL CA C 1.775 6.805 -0.956 1.00 . A A . 128 VAL CA 1 1
13 14755 1 1 46 VAL CB C 1.143 7.251 0.361 1.00 . A A . 128 VAL CB 1 1
13 14756 1 1 46 VAL CG1 C 1.422 6.255 1.454 1.00 . A A . 128 VAL CG1 1 1
13 14757 1 1 46 VAL CG2 C 1.530 8.631 0.763 1.00 . A A . 128 VAL CG2 1 1
13 14758 1 1 46 VAL H H 0.819 5.009 -1.004 1.00 . A A . 128 VAL H 1 1
13 14759 1 1 46 VAL HA H 1.817 7.593 -1.637 1.00 . A A . 128 VAL HA 1 1
13 14760 1 1 46 VAL HB H 0.077 7.244 0.206 1.00 . A A . 128 VAL HB 1 1
13 14761 1 1 46 VAL HG11 H 0.996 5.296 1.165 1.00 . A A . 128 VAL HG11 1 1
13 14762 1 1 46 VAL HG12 H 2.486 6.152 1.589 1.00 . A A . 128 VAL HG12 1 1
13 14763 1 1 46 VAL HG13 H 0.968 6.589 2.373 1.00 . A A . 128 VAL HG13 1 1
13 14764 1 1 46 VAL HG21 H 0.946 8.908 1.632 1.00 . A A . 128 VAL HG21 1 1
13 14765 1 1 46 VAL HG22 H 2.579 8.653 0.995 1.00 . A A . 128 VAL HG22 1 1
13 14766 1 1 46 VAL HG23 H 1.312 9.303 -0.046 1.00 . A A . 128 VAL HG23 1 1
13 14767 1 1 46 VAL N N 0.937 5.808 -1.484 1.00 . A A . 128 VAL N 1 1
13 14768 1 1 46 VAL O O 4.140 6.844 -0.615 1.00 . A A . 128 VAL O 1 1
13 14769 1 1 47 GLY C C 4.455 4.120 0.935 1.00 . A A . 129 GLY C 1 1
13 14770 1 1 47 GLY CA C 4.129 4.082 -0.524 1.00 . A A . 129 GLY CA 1 1
13 14771 1 1 47 GLY H H 2.169 4.531 -1.108 1.00 . A A . 129 GLY H 1 1
13 14772 1 1 47 GLY HA2 H 3.890 3.074 -0.776 1.00 . A A . 129 GLY HA2 1 1
13 14773 1 1 47 GLY HA3 H 4.997 4.394 -1.085 1.00 . A A . 129 GLY HA3 1 1
13 14774 1 1 47 GLY N N 3.034 4.915 -0.856 1.00 . A A . 129 GLY N 1 1
13 14775 1 1 47 GLY O O 3.613 4.374 1.788 1.00 . A A . 129 GLY O 1 1
13 14776 1 1 48 GLU C C 6.189 4.919 3.395 1.00 . A A . 130 GLU C 1 1
13 14777 1 1 48 GLU CA C 6.311 3.727 2.474 1.00 . A A . 130 GLU CA 1 1
13 14778 1 1 48 GLU CB C 7.767 3.291 2.312 1.00 . A A . 130 GLU CB 1 1
13 14779 1 1 48 GLU CD C 8.321 4.360 0.035 1.00 . A A . 130 GLU CD 1 1
13 14780 1 1 48 GLU CG C 8.656 4.266 1.523 1.00 . A A . 130 GLU CG 1 1
13 14781 1 1 48 GLU H H 6.273 3.790 0.384 1.00 . A A . 130 GLU H 1 1
13 14782 1 1 48 GLU HA H 5.761 2.955 2.952 1.00 . A A . 130 GLU HA 1 1
13 14783 1 1 48 GLU HB2 H 8.188 3.171 3.288 1.00 . A A . 130 GLU HB2 1 1
13 14784 1 1 48 GLU HB3 H 7.784 2.338 1.805 1.00 . A A . 130 GLU HB3 1 1
13 14785 1 1 48 GLU HG2 H 8.551 5.251 1.955 1.00 . A A . 130 GLU HG2 1 1
13 14786 1 1 48 GLU HG3 H 9.683 3.946 1.623 1.00 . A A . 130 GLU HG3 1 1
13 14787 1 1 48 GLU N N 5.697 3.890 1.169 1.00 . A A . 130 GLU N 1 1
13 14788 1 1 48 GLU O O 6.775 4.947 4.480 1.00 . A A . 130 GLU O 1 1
13 14789 1 1 48 GLU OE1 O 7.712 3.412 -0.511 1.00 . A A . 130 GLU OE1 1 1
13 14790 1 1 48 GLU OE2 O 8.677 5.375 -0.597 1.00 . A A . 130 GLU OE2 1 1
13 14791 1 1 49 VAL C C 4.776 6.970 5.023 1.00 . A A . 131 VAL C 1 1
13 14792 1 1 49 VAL CA C 5.408 7.171 3.659 1.00 . A A . 131 VAL CA 1 1
13 14793 1 1 49 VAL CB C 4.614 8.217 2.874 1.00 . A A . 131 VAL CB 1 1
13 14794 1 1 49 VAL CG1 C 4.498 9.524 3.649 1.00 . A A . 131 VAL CG1 1 1
13 14795 1 1 49 VAL CG2 C 5.252 8.462 1.520 1.00 . A A . 131 VAL CG2 1 1
13 14796 1 1 49 VAL H H 4.885 5.712 2.179 1.00 . A A . 131 VAL H 1 1
13 14797 1 1 49 VAL HA H 6.401 7.523 3.793 1.00 . A A . 131 VAL HA 1 1
13 14798 1 1 49 VAL HB H 3.626 7.814 2.724 1.00 . A A . 131 VAL HB 1 1
13 14799 1 1 49 VAL HG11 H 3.998 9.342 4.588 1.00 . A A . 131 VAL HG11 1 1
13 14800 1 1 49 VAL HG12 H 5.485 9.920 3.837 1.00 . A A . 131 VAL HG12 1 1
13 14801 1 1 49 VAL HG13 H 3.929 10.237 3.069 1.00 . A A . 131 VAL HG13 1 1
13 14802 1 1 49 VAL HG21 H 4.670 9.190 0.975 1.00 . A A . 131 VAL HG21 1 1
13 14803 1 1 49 VAL HG22 H 6.258 8.834 1.656 1.00 . A A . 131 VAL HG22 1 1
13 14804 1 1 49 VAL HG23 H 5.284 7.537 0.963 1.00 . A A . 131 VAL HG23 1 1
13 14805 1 1 49 VAL N N 5.478 5.899 2.948 1.00 . A A . 131 VAL N 1 1
13 14806 1 1 49 VAL O O 5.065 7.685 5.985 1.00 . A A . 131 VAL O 1 1
13 14807 1 1 50 GLU C C 3.935 4.453 7.013 1.00 . A A . 132 GLU C 1 1
13 14808 1 1 50 GLU CA C 3.267 5.606 6.335 1.00 . A A . 132 GLU CA 1 1
13 14809 1 1 50 GLU CB C 1.815 5.337 6.133 1.00 . A A . 132 GLU CB 1 1
13 14810 1 1 50 GLU CD C 1.194 7.547 5.136 1.00 . A A . 132 GLU CD 1 1
13 14811 1 1 50 GLU CG C 1.227 6.047 4.932 1.00 . A A . 132 GLU CG 1 1
13 14812 1 1 50 GLU H H 3.835 5.399 4.293 1.00 . A A . 132 GLU H 1 1
13 14813 1 1 50 GLU HA H 3.345 6.398 6.963 1.00 . A A . 132 GLU HA 1 1
13 14814 1 1 50 GLU HB2 H 1.688 4.281 6.041 1.00 . A A . 132 GLU HB2 1 1
13 14815 1 1 50 GLU HB3 H 1.294 5.671 7.010 1.00 . A A . 132 GLU HB3 1 1
13 14816 1 1 50 GLU HG2 H 1.834 5.819 4.055 1.00 . A A . 132 GLU HG2 1 1
13 14817 1 1 50 GLU HG3 H 0.220 5.694 4.771 1.00 . A A . 132 GLU HG3 1 1
13 14818 1 1 50 GLU N N 3.955 5.949 5.096 1.00 . A A . 132 GLU N 1 1
13 14819 1 1 50 GLU O O 3.334 3.739 7.782 1.00 . A A . 132 GLU O 1 1
13 14820 1 1 50 GLU OE1 O 0.618 7.997 6.150 1.00 . A A . 132 GLU OE1 1 1
13 14821 1 1 50 GLU OE2 O 1.758 8.280 4.301 1.00 . A A . 132 GLU OE2 1 1
13 14822 1 1 51 GLU C C 5.481 2.201 7.949 1.00 . A A . 133 GLU C 1 1
13 14823 1 1 51 GLU CA C 6.126 3.352 7.179 1.00 . A A . 133 GLU CA 1 1
13 14824 1 1 51 GLU CB C 7.240 4.005 7.942 1.00 . A A . 133 GLU CB 1 1
13 14825 1 1 51 GLU CD C 7.893 6.006 9.322 1.00 . A A . 133 GLU CD 1 1
13 14826 1 1 51 GLU CG C 6.774 5.084 8.902 1.00 . A A . 133 GLU CG 1 1
13 14827 1 1 51 GLU H H 5.599 5.183 6.359 1.00 . A A . 133 GLU H 1 1
13 14828 1 1 51 GLU HA H 6.547 2.947 6.272 1.00 . A A . 133 GLU HA 1 1
13 14829 1 1 51 GLU HB2 H 7.749 3.260 8.490 1.00 . A A . 133 GLU HB2 1 1
13 14830 1 1 51 GLU HB3 H 7.910 4.449 7.232 1.00 . A A . 133 GLU HB3 1 1
13 14831 1 1 51 GLU HG2 H 6.007 5.670 8.419 1.00 . A A . 133 GLU HG2 1 1
13 14832 1 1 51 GLU HG3 H 6.365 4.612 9.783 1.00 . A A . 133 GLU HG3 1 1
13 14833 1 1 51 GLU N N 5.217 4.409 6.783 1.00 . A A . 133 GLU N 1 1
13 14834 1 1 51 GLU O O 5.287 2.246 9.167 1.00 . A A . 133 GLU O 1 1
13 14835 1 1 51 GLU OE1 O 8.442 6.714 8.455 1.00 . A A . 133 GLU OE1 1 1
13 14836 1 1 51 GLU OE2 O 8.244 6.012 10.522 1.00 . A A . 133 GLU OE2 1 1
13 14837 1 1 52 GLY C C 2.995 0.155 7.199 1.00 . A A . 134 GLY C 1 1
13 14838 1 1 52 GLY CA C 4.417 0.046 7.668 1.00 . A A . 134 GLY CA 1 1
13 14839 1 1 52 GLY H H 5.516 1.148 6.288 1.00 . A A . 134 GLY H 1 1
13 14840 1 1 52 GLY HA2 H 4.845 -0.857 7.281 1.00 . A A . 134 GLY HA2 1 1
13 14841 1 1 52 GLY HA3 H 4.443 0.033 8.733 1.00 . A A . 134 GLY HA3 1 1
13 14842 1 1 52 GLY N N 5.186 1.162 7.195 1.00 . A A . 134 GLY N 1 1
13 14843 1 1 52 GLY O O 2.224 -0.806 7.215 1.00 . A A . 134 GLY O 1 1
13 14844 1 1 53 TRP C C 1.518 2.471 5.006 1.00 . A A . 135 TRP C 1 1
13 14845 1 1 53 TRP CA C 1.369 1.728 6.298 1.00 . A A . 135 TRP CA 1 1
13 14846 1 1 53 TRP CB C 0.659 2.635 7.311 1.00 . A A . 135 TRP CB 1 1
13 14847 1 1 53 TRP CD1 C 1.950 2.007 9.442 1.00 . A A . 135 TRP CD1 1 1
13 14848 1 1 53 TRP CD2 C -0.260 2.102 9.728 1.00 . A A . 135 TRP CD2 1 1
13 14849 1 1 53 TRP CE2 C 0.354 1.756 10.942 1.00 . A A . 135 TRP CE2 1 1
13 14850 1 1 53 TRP CE3 C -1.650 2.225 9.694 1.00 . A A . 135 TRP CE3 1 1
13 14851 1 1 53 TRP CG C 0.790 2.242 8.760 1.00 . A A . 135 TRP CG 1 1
13 14852 1 1 53 TRP CH2 C -1.717 1.655 12.051 1.00 . A A . 135 TRP CH2 1 1
13 14853 1 1 53 TRP CZ2 C -0.356 1.529 12.104 1.00 . A A . 135 TRP CZ2 1 1
13 14854 1 1 53 TRP CZ3 C -2.367 2.001 10.858 1.00 . A A . 135 TRP CZ3 1 1
13 14855 1 1 53 TRP H H 3.394 2.027 6.729 1.00 . A A . 135 TRP H 1 1
13 14856 1 1 53 TRP HA H 0.797 0.862 6.112 1.00 . A A . 135 TRP HA 1 1
13 14857 1 1 53 TRP HB2 H 1.088 3.620 7.212 1.00 . A A . 135 TRP HB2 1 1
13 14858 1 1 53 TRP HB3 H -0.393 2.681 7.068 1.00 . A A . 135 TRP HB3 1 1
13 14859 1 1 53 TRP HD1 H 2.936 2.039 9.008 1.00 . A A . 135 TRP HD1 1 1
13 14860 1 1 53 TRP HE1 H 2.359 1.497 11.379 1.00 . A A . 135 TRP HE1 1 1
13 14861 1 1 53 TRP HE3 H -2.160 2.492 8.787 1.00 . A A . 135 TRP HE3 1 1
13 14862 1 1 53 TRP HH2 H -2.312 1.488 12.936 1.00 . A A . 135 TRP HH2 1 1
13 14863 1 1 53 TRP HZ2 H 0.145 1.262 13.020 1.00 . A A . 135 TRP HZ2 1 1
13 14864 1 1 53 TRP HZ3 H -3.442 2.090 10.851 1.00 . A A . 135 TRP HZ3 1 1
13 14865 1 1 53 TRP N N 2.686 1.351 6.756 1.00 . A A . 135 TRP N 1 1
13 14866 1 1 53 TRP NE1 N 1.691 1.706 10.726 1.00 . A A . 135 TRP NE1 1 1
13 14867 1 1 53 TRP O O 2.567 3.058 4.746 1.00 . A A . 135 TRP O 1 1
13 14868 1 1 54 TRP C C -0.872 3.722 2.780 1.00 . A A . 136 TRP C 1 1
13 14869 1 1 54 TRP CA C 0.447 3.049 2.940 1.00 . A A . 136 TRP CA 1 1
13 14870 1 1 54 TRP CB C 0.610 2.022 1.851 1.00 . A A . 136 TRP CB 1 1
13 14871 1 1 54 TRP CD1 C 2.964 1.753 2.485 1.00 . A A . 136 TRP CD1 1 1
13 14872 1 1 54 TRP CD2 C 2.005 -0.188 2.071 1.00 . A A . 136 TRP CD2 1 1
13 14873 1 1 54 TRP CE2 C 3.338 -0.411 2.436 1.00 . A A . 136 TRP CE2 1 1
13 14874 1 1 54 TRP CE3 C 1.209 -1.279 1.764 1.00 . A A . 136 TRP CE3 1 1
13 14875 1 1 54 TRP CG C 1.811 1.219 2.114 1.00 . A A . 136 TRP CG 1 1
13 14876 1 1 54 TRP CH2 C 3.103 -2.731 2.186 1.00 . A A . 136 TRP CH2 1 1
13 14877 1 1 54 TRP CZ2 C 3.896 -1.666 2.500 1.00 . A A . 136 TRP CZ2 1 1
13 14878 1 1 54 TRP CZ3 C 1.764 -2.545 1.824 1.00 . A A . 136 TRP CZ3 1 1
13 14879 1 1 54 TRP H H -0.291 1.981 4.463 1.00 . A A . 136 TRP H 1 1
13 14880 1 1 54 TRP HA H 1.256 3.768 2.887 1.00 . A A . 136 TRP HA 1 1
13 14881 1 1 54 TRP HB2 H -0.257 1.397 1.809 1.00 . A A . 136 TRP HB2 1 1
13 14882 1 1 54 TRP HB3 H 0.741 2.528 0.916 1.00 . A A . 136 TRP HB3 1 1
13 14883 1 1 54 TRP HD1 H 3.084 2.819 2.630 1.00 . A A . 136 TRP HD1 1 1
13 14884 1 1 54 TRP HE1 H 4.800 0.944 2.990 1.00 . A A . 136 TRP HE1 1 1
13 14885 1 1 54 TRP HE3 H 0.176 -1.152 1.511 1.00 . A A . 136 TRP HE3 1 1
13 14886 1 1 54 TRP HH2 H 3.498 -3.735 2.220 1.00 . A A . 136 TRP HH2 1 1
13 14887 1 1 54 TRP HZ2 H 4.921 -1.799 2.770 1.00 . A A . 136 TRP HZ2 1 1
13 14888 1 1 54 TRP HZ3 H 1.161 -3.407 1.579 1.00 . A A . 136 TRP HZ3 1 1
13 14889 1 1 54 TRP N N 0.483 2.429 4.198 1.00 . A A . 136 TRP N 1 1
13 14890 1 1 54 TRP NE1 N 3.891 0.793 2.704 1.00 . A A . 136 TRP NE1 1 1
13 14891 1 1 54 TRP O O -1.822 3.467 3.504 1.00 . A A . 136 TRP O 1 1
13 14892 1 1 55 GLU C C -2.185 5.621 0.080 1.00 . A A . 137 GLU C 1 1
13 14893 1 1 55 GLU CA C -2.053 5.392 1.533 1.00 . A A . 137 GLU CA 1 1
13 14894 1 1 55 GLU CB C -1.930 6.774 2.134 1.00 . A A . 137 GLU CB 1 1
13 14895 1 1 55 GLU CD C -2.257 8.078 4.253 1.00 . A A . 137 GLU CD 1 1
13 14896 1 1 55 GLU CG C -1.630 6.850 3.619 1.00 . A A . 137 GLU CG 1 1
13 14897 1 1 55 GLU H H -0.152 4.490 1.192 1.00 . A A . 137 GLU H 1 1
13 14898 1 1 55 GLU HA H -2.921 4.900 1.890 1.00 . A A . 137 GLU HA 1 1
13 14899 1 1 55 GLU HB2 H -1.134 7.271 1.605 1.00 . A A . 137 GLU HB2 1 1
13 14900 1 1 55 GLU HB3 H -2.855 7.296 1.943 1.00 . A A . 137 GLU HB3 1 1
13 14901 1 1 55 GLU HG2 H -2.005 5.964 4.107 1.00 . A A . 137 GLU HG2 1 1
13 14902 1 1 55 GLU HG3 H -0.559 6.905 3.752 1.00 . A A . 137 GLU HG3 1 1
13 14903 1 1 55 GLU N N -0.895 4.551 1.816 1.00 . A A . 137 GLU N 1 1
13 14904 1 1 55 GLU O O -1.355 6.293 -0.465 1.00 . A A . 137 GLU O 1 1
13 14905 1 1 55 GLU OE1 O -1.770 9.200 3.999 1.00 . A A . 137 GLU OE1 1 1
13 14906 1 1 55 GLU OE2 O -3.263 7.936 4.976 1.00 . A A . 137 GLU OE2 1 1
13 14907 1 1 56 GLY C C -4.404 5.042 -2.723 1.00 . A A . 138 GLY C 1 1
13 14908 1 1 56 GLY CA C -3.172 5.304 -1.963 1.00 . A A . 138 GLY CA 1 1
13 14909 1 1 56 GLY H H -4.034 4.962 -0.086 1.00 . A A . 138 GLY H 1 1
13 14910 1 1 56 GLY HA2 H -2.787 6.256 -2.234 1.00 . A A . 138 GLY HA2 1 1
13 14911 1 1 56 GLY HA3 H -2.455 4.557 -2.248 1.00 . A A . 138 GLY HA3 1 1
13 14912 1 1 56 GLY N N -3.245 5.243 -0.550 1.00 . A A . 138 GLY N 1 1
13 14913 1 1 56 GLY O O -5.487 4.996 -2.177 1.00 . A A . 138 GLY O 1 1
13 14914 1 1 57 VAL C C -5.370 3.409 -5.612 1.00 . A A . 139 VAL C 1 1
13 14915 1 1 57 VAL CA C -5.340 4.726 -4.881 1.00 . A A . 139 VAL CA 1 1
13 14916 1 1 57 VAL CB C -5.346 5.896 -5.862 1.00 . A A . 139 VAL CB 1 1
13 14917 1 1 57 VAL CG1 C -4.265 5.763 -6.926 1.00 . A A . 139 VAL CG1 1 1
13 14918 1 1 57 VAL CG2 C -6.725 6.071 -6.466 1.00 . A A . 139 VAL CG2 1 1
13 14919 1 1 57 VAL H H -3.300 4.694 -4.372 1.00 . A A . 139 VAL H 1 1
13 14920 1 1 57 VAL HA H -6.232 4.801 -4.269 1.00 . A A . 139 VAL HA 1 1
13 14921 1 1 57 VAL HB H -5.121 6.766 -5.285 1.00 . A A . 139 VAL HB 1 1
13 14922 1 1 57 VAL HG11 H -3.297 5.727 -6.448 1.00 . A A . 139 VAL HG11 1 1
13 14923 1 1 57 VAL HG12 H -4.423 4.855 -7.490 1.00 . A A . 139 VAL HG12 1 1
13 14924 1 1 57 VAL HG13 H -4.308 6.614 -7.588 1.00 . A A . 139 VAL HG13 1 1
13 14925 1 1 57 VAL HG21 H -6.994 5.180 -7.014 1.00 . A A . 139 VAL HG21 1 1
13 14926 1 1 57 VAL HG22 H -7.443 6.231 -5.671 1.00 . A A . 139 VAL HG22 1 1
13 14927 1 1 57 VAL HG23 H -6.726 6.920 -7.131 1.00 . A A . 139 VAL HG23 1 1
13 14928 1 1 57 VAL N N -4.219 4.814 -4.006 1.00 . A A . 139 VAL N 1 1
13 14929 1 1 57 VAL O O -4.341 2.870 -6.028 1.00 . A A . 139 VAL O 1 1
13 14930 1 1 58 LEU C C -7.862 1.821 -7.401 1.00 . A A . 140 LEU C 1 1
13 14931 1 1 58 LEU CA C -6.805 1.656 -6.332 1.00 . A A . 140 LEU CA 1 1
13 14932 1 1 58 LEU CB C -7.229 0.702 -5.261 1.00 . A A . 140 LEU CB 1 1
13 14933 1 1 58 LEU CD1 C -8.265 -1.535 -5.639 1.00 . A A . 140 LEU CD1 1 1
13 14934 1 1 58 LEU CD2 C -9.551 0.275 -4.500 1.00 . A A . 140 LEU CD2 1 1
13 14935 1 1 58 LEU CG C -8.509 -0.050 -5.546 1.00 . A A . 140 LEU CG 1 1
13 14936 1 1 58 LEU H H -7.324 3.344 -5.324 1.00 . A A . 140 LEU H 1 1
13 14937 1 1 58 LEU HA H -5.889 1.308 -6.779 1.00 . A A . 140 LEU HA 1 1
13 14938 1 1 58 LEU HB2 H -6.428 0.024 -5.129 1.00 . A A . 140 LEU HB2 1 1
13 14939 1 1 58 LEU HB3 H -7.361 1.257 -4.345 1.00 . A A . 140 LEU HB3 1 1
13 14940 1 1 58 LEU HD11 H -7.519 -1.730 -6.397 1.00 . A A . 140 LEU HD11 1 1
13 14941 1 1 58 LEU HD12 H -7.913 -1.903 -4.686 1.00 . A A . 140 LEU HD12 1 1
13 14942 1 1 58 LEU HD13 H -9.183 -2.038 -5.902 1.00 . A A . 140 LEU HD13 1 1
13 14943 1 1 58 LEU HD21 H -10.460 -0.267 -4.717 1.00 . A A . 140 LEU HD21 1 1
13 14944 1 1 58 LEU HD22 H -9.184 -0.012 -3.526 1.00 . A A . 140 LEU HD22 1 1
13 14945 1 1 58 LEU HD23 H -9.752 1.335 -4.511 1.00 . A A . 140 LEU HD23 1 1
13 14946 1 1 58 LEU HG H -8.884 0.292 -6.488 1.00 . A A . 140 LEU HG 1 1
13 14947 1 1 58 LEU N N -6.562 2.888 -5.716 1.00 . A A . 140 LEU N 1 1
13 14948 1 1 58 LEU O O -9.030 2.086 -7.135 1.00 . A A . 140 LEU O 1 1
13 14949 1 1 59 ASN C C -9.056 3.102 -9.843 1.00 . A A . 141 ASN C 1 1
13 14950 1 1 59 ASN CA C -8.236 1.833 -9.806 1.00 . A A . 141 ASN CA 1 1
13 14951 1 1 59 ASN CB C -9.142 0.634 -9.900 1.00 . A A . 141 ASN CB 1 1
13 14952 1 1 59 ASN CG C -8.419 -0.543 -10.472 1.00 . A A . 141 ASN CG 1 1
13 14953 1 1 59 ASN H H -6.430 1.590 -8.700 1.00 . A A . 141 ASN H 1 1
13 14954 1 1 59 ASN HA H -7.578 1.832 -10.637 1.00 . A A . 141 ASN HA 1 1
13 14955 1 1 59 ASN HB2 H -9.458 0.387 -8.906 1.00 . A A . 141 ASN HB2 1 1
13 14956 1 1 59 ASN HB3 H -9.998 0.862 -10.518 1.00 . A A . 141 ASN HB3 1 1
13 14957 1 1 59 ASN HD21 H -7.830 -1.052 -8.659 1.00 . A A . 141 ASN HD21 1 1
13 14958 1 1 59 ASN HD22 H -7.282 -2.037 -9.945 1.00 . A A . 141 ASN HD22 1 1
13 14959 1 1 59 ASN N N -7.395 1.736 -8.607 1.00 . A A . 141 ASN N 1 1
13 14960 1 1 59 ASN ND2 N -7.786 -1.292 -9.608 1.00 . A A . 141 ASN ND2 1 1
13 14961 1 1 59 ASN O O -10.088 3.196 -10.511 1.00 . A A . 141 ASN O 1 1
13 14962 1 1 59 ASN OD1 O -8.415 -0.768 -11.682 1.00 . A A . 141 ASN OD1 1 1
13 14963 1 1 60 GLY C C -9.898 5.589 -7.731 1.00 . A A . 142 GLY C 1 1
13 14964 1 1 60 GLY CA C -9.186 5.351 -9.036 1.00 . A A . 142 GLY CA 1 1
13 14965 1 1 60 GLY H H -7.772 3.872 -8.626 1.00 . A A . 142 GLY H 1 1
13 14966 1 1 60 GLY HA2 H -8.429 6.095 -9.150 1.00 . A A . 142 GLY HA2 1 1
13 14967 1 1 60 GLY HA3 H -9.880 5.428 -9.827 1.00 . A A . 142 GLY HA3 1 1
13 14968 1 1 60 GLY N N -8.570 4.058 -9.114 1.00 . A A . 142 GLY N 1 1
13 14969 1 1 60 GLY O O -10.437 6.668 -7.479 1.00 . A A . 142 GLY O 1 1
13 14970 1 1 61 LYS C C -9.348 4.869 -4.596 1.00 . A A . 143 LYS C 1 1
13 14971 1 1 61 LYS CA C -10.450 4.618 -5.594 1.00 . A A . 143 LYS CA 1 1
13 14972 1 1 61 LYS CB C -11.122 3.297 -5.287 1.00 . A A . 143 LYS CB 1 1
13 14973 1 1 61 LYS CD C -13.244 3.166 -3.932 1.00 . A A . 143 LYS CD 1 1
13 14974 1 1 61 LYS CE C -13.740 1.798 -4.375 1.00 . A A . 143 LYS CE 1 1
13 14975 1 1 61 LYS CG C -11.730 3.220 -3.896 1.00 . A A . 143 LYS CG 1 1
13 14976 1 1 61 LYS H H -9.528 3.731 -7.234 1.00 . A A . 143 LYS H 1 1
13 14977 1 1 61 LYS HA H -11.164 5.409 -5.556 1.00 . A A . 143 LYS HA 1 1
13 14978 1 1 61 LYS HB2 H -11.883 3.139 -6.019 1.00 . A A . 143 LYS HB2 1 1
13 14979 1 1 61 LYS HB3 H -10.388 2.508 -5.376 1.00 . A A . 143 LYS HB3 1 1
13 14980 1 1 61 LYS HD2 H -13.628 3.375 -2.944 1.00 . A A . 143 LYS HD2 1 1
13 14981 1 1 61 LYS HD3 H -13.603 3.910 -4.625 1.00 . A A . 143 LYS HD3 1 1
13 14982 1 1 61 LYS HE2 H -13.395 1.613 -5.382 1.00 . A A . 143 LYS HE2 1 1
13 14983 1 1 61 LYS HE3 H -13.334 1.046 -3.712 1.00 . A A . 143 LYS HE3 1 1
13 14984 1 1 61 LYS HG2 H -11.368 2.323 -3.415 1.00 . A A . 143 LYS HG2 1 1
13 14985 1 1 61 LYS HG3 H -11.416 4.083 -3.325 1.00 . A A . 143 LYS HG3 1 1
13 14986 1 1 61 LYS HZ1 H -15.579 2.022 -3.422 1.00 . A A . 143 LYS HZ1 1 1
13 14987 1 1 61 LYS HZ2 H -15.524 0.728 -4.516 1.00 . A A . 143 LYS HZ2 1 1
13 14988 1 1 61 LYS HZ3 H -15.628 2.320 -5.089 1.00 . A A . 143 LYS HZ3 1 1
13 14989 1 1 61 LYS N N -9.901 4.568 -6.920 1.00 . A A . 143 LYS N 1 1
13 14990 1 1 61 LYS NZ N -15.219 1.711 -4.349 1.00 . A A . 143 LYS NZ 1 1
13 14991 1 1 61 LYS O O -8.487 4.019 -4.399 1.00 . A A . 143 LYS O 1 1
13 14992 1 1 62 THR C C -8.581 6.014 -1.652 1.00 . A A . 144 THR C 1 1
13 14993 1 1 62 THR CA C -8.265 6.358 -3.100 1.00 . A A . 144 THR CA 1 1
13 14994 1 1 62 THR CB C -7.918 7.831 -3.202 1.00 . A A . 144 THR CB 1 1
13 14995 1 1 62 THR CG2 C -6.450 8.053 -2.854 1.00 . A A . 144 THR CG2 1 1
13 14996 1 1 62 THR H H -10.100 6.646 -4.086 1.00 . A A . 144 THR H 1 1
13 14997 1 1 62 THR HA H -7.405 5.792 -3.412 1.00 . A A . 144 THR HA 1 1
13 14998 1 1 62 THR HB H -8.530 8.350 -2.504 1.00 . A A . 144 THR HB 1 1
13 14999 1 1 62 THR HG1 H -9.088 8.093 -4.776 1.00 . A A . 144 THR HG1 1 1
13 15000 1 1 62 THR HG21 H -5.829 7.480 -3.536 1.00 . A A . 144 THR HG21 1 1
13 15001 1 1 62 THR HG22 H -6.267 7.720 -1.841 1.00 . A A . 144 THR HG22 1 1
13 15002 1 1 62 THR HG23 H -6.209 9.101 -2.940 1.00 . A A . 144 THR HG23 1 1
13 15003 1 1 62 THR N N -9.351 6.018 -3.972 1.00 . A A . 144 THR N 1 1
13 15004 1 1 62 THR O O -9.737 5.997 -1.234 1.00 . A A . 144 THR O 1 1
13 15005 1 1 62 THR OG1 O -8.181 8.316 -4.528 1.00 . A A . 144 THR OG1 1 1
13 15006 1 1 63 GLY C C -6.255 5.306 1.096 1.00 . A A . 145 GLY C 1 1
13 15007 1 1 63 GLY CA C -7.618 5.345 0.461 1.00 . A A . 145 GLY CA 1 1
13 15008 1 1 63 GLY H H -6.640 5.814 -1.330 1.00 . A A . 145 GLY H 1 1
13 15009 1 1 63 GLY HA2 H -8.247 6.025 1.004 1.00 . A A . 145 GLY HA2 1 1
13 15010 1 1 63 GLY HA3 H -8.043 4.345 0.504 1.00 . A A . 145 GLY HA3 1 1
13 15011 1 1 63 GLY N N -7.528 5.746 -0.914 1.00 . A A . 145 GLY N 1 1
13 15012 1 1 63 GLY O O -5.373 6.086 0.754 1.00 . A A . 145 GLY O 1 1
13 15013 1 1 64 MET C C -5.095 2.762 3.345 1.00 . A A . 146 MET C 1 1
13 15014 1 1 64 MET CA C -4.845 4.041 2.610 1.00 . A A . 146 MET CA 1 1
13 15015 1 1 64 MET CB C -4.330 5.138 3.548 1.00 . A A . 146 MET CB 1 1
13 15016 1 1 64 MET CE C -7.063 6.040 4.831 1.00 . A A . 146 MET CE 1 1
13 15017 1 1 64 MET CG C -4.530 4.914 5.044 1.00 . A A . 146 MET CG 1 1
13 15018 1 1 64 MET H H -6.898 3.953 2.362 1.00 . A A . 146 MET H 1 1
13 15019 1 1 64 MET HA H -4.135 3.868 1.814 1.00 . A A . 146 MET HA 1 1
13 15020 1 1 64 MET HB2 H -3.273 5.248 3.388 1.00 . A A . 146 MET HB2 1 1
13 15021 1 1 64 MET HB3 H -4.791 6.052 3.269 1.00 . A A . 146 MET HB3 1 1
13 15022 1 1 64 MET HE1 H -6.748 6.938 5.345 1.00 . A A . 146 MET HE1 1 1
13 15023 1 1 64 MET HE2 H -6.806 6.112 3.785 1.00 . A A . 146 MET HE2 1 1
13 15024 1 1 64 MET HE3 H -8.128 5.918 4.935 1.00 . A A . 146 MET HE3 1 1
13 15025 1 1 64 MET HG2 H -3.937 4.060 5.328 1.00 . A A . 146 MET HG2 1 1
13 15026 1 1 64 MET HG3 H -4.164 5.786 5.568 1.00 . A A . 146 MET HG3 1 1
13 15027 1 1 64 MET N N -6.109 4.402 2.028 1.00 . A A . 146 MET N 1 1
13 15028 1 1 64 MET O O -6.249 2.459 3.608 1.00 . A A . 146 MET O 1 1
13 15029 1 1 64 MET SD S -6.243 4.622 5.545 1.00 . A A . 146 MET SD 1 1
13 15030 1 1 65 PHE C C -3.010 0.660 5.306 1.00 . A A . 147 PHE C 1 1
13 15031 1 1 65 PHE CA C -4.188 0.814 4.397 1.00 . A A . 147 PHE CA 1 1
13 15032 1 1 65 PHE CB C -4.231 -0.422 3.527 1.00 . A A . 147 PHE CB 1 1
13 15033 1 1 65 PHE CD1 C -2.362 -0.275 1.913 1.00 . A A . 147 PHE CD1 1 1
13 15034 1 1 65 PHE CD2 C -4.580 0.052 1.113 1.00 . A A . 147 PHE CD2 1 1
13 15035 1 1 65 PHE CE1 C -1.862 -0.108 0.654 1.00 . A A . 147 PHE CE1 1 1
13 15036 1 1 65 PHE CE2 C -4.096 0.234 -0.162 1.00 . A A . 147 PHE CE2 1 1
13 15037 1 1 65 PHE CG C -3.720 -0.201 2.154 1.00 . A A . 147 PHE CG 1 1
13 15038 1 1 65 PHE CZ C -2.741 0.151 -0.401 1.00 . A A . 147 PHE CZ 1 1
13 15039 1 1 65 PHE H H -3.201 2.204 3.240 1.00 . A A . 147 PHE H 1 1
13 15040 1 1 65 PHE HA H -5.101 0.890 4.970 1.00 . A A . 147 PHE HA 1 1
13 15041 1 1 65 PHE HB2 H -3.607 -1.154 3.971 1.00 . A A . 147 PHE HB2 1 1
13 15042 1 1 65 PHE HB3 H -5.238 -0.821 3.489 1.00 . A A . 147 PHE HB3 1 1
13 15043 1 1 65 PHE HD1 H -1.687 -0.469 2.734 1.00 . A A . 147 PHE HD1 1 1
13 15044 1 1 65 PHE HD2 H -5.638 0.113 1.308 1.00 . A A . 147 PHE HD2 1 1
13 15045 1 1 65 PHE HE1 H -0.782 -0.181 0.501 1.00 . A A . 147 PHE HE1 1 1
13 15046 1 1 65 PHE HE2 H -4.780 0.444 -0.978 1.00 . A A . 147 PHE HE2 1 1
13 15047 1 1 65 PHE HZ H -2.377 0.283 -1.412 1.00 . A A . 147 PHE HZ 1 1
13 15048 1 1 65 PHE N N -4.065 1.993 3.606 1.00 . A A . 147 PHE N 1 1
13 15049 1 1 65 PHE O O -1.929 1.180 5.043 1.00 . A A . 147 PHE O 1 1
13 15050 1 1 66 PRO C C -1.404 -1.754 6.605 1.00 . A A . 148 PRO C 1 1
13 15051 1 1 66 PRO CA C -2.090 -0.537 7.192 1.00 . A A . 148 PRO CA 1 1
13 15052 1 1 66 PRO CB C -2.784 -0.896 8.501 1.00 . A A . 148 PRO CB 1 1
13 15053 1 1 66 PRO CD C -4.501 -0.516 6.906 1.00 . A A . 148 PRO CD 1 1
13 15054 1 1 66 PRO CG C -4.117 -1.402 8.049 1.00 . A A . 148 PRO CG 1 1
13 15055 1 1 66 PRO HA H -1.368 0.244 7.323 1.00 . A A . 148 PRO HA 1 1
13 15056 1 1 66 PRO HB2 H -2.218 -1.656 9.020 1.00 . A A . 148 PRO HB2 1 1
13 15057 1 1 66 PRO HB3 H -2.883 -0.016 9.117 1.00 . A A . 148 PRO HB3 1 1
13 15058 1 1 66 PRO HD2 H -5.061 -1.072 6.169 1.00 . A A . 148 PRO HD2 1 1
13 15059 1 1 66 PRO HD3 H -5.069 0.332 7.255 1.00 . A A . 148 PRO HD3 1 1
13 15060 1 1 66 PRO HG2 H -4.035 -2.428 7.701 1.00 . A A . 148 PRO HG2 1 1
13 15061 1 1 66 PRO HG3 H -4.837 -1.324 8.848 1.00 . A A . 148 PRO HG3 1 1
13 15062 1 1 66 PRO N N -3.194 -0.091 6.370 1.00 . A A . 148 PRO N 1 1
13 15063 1 1 66 PRO O O -0.937 -2.626 7.341 1.00 . A A . 148 PRO O 1 1
13 15064 1 1 67 SER C C -1.129 -4.229 5.055 1.00 . A A . 149 SER C 1 1
13 15065 1 1 67 SER CA C -0.677 -2.867 4.543 1.00 . A A . 149 SER CA 1 1
13 15066 1 1 67 SER CB C 0.765 -2.680 4.861 1.00 . A A . 149 SER CB 1 1
13 15067 1 1 67 SER H H -1.667 -1.011 4.793 1.00 . A A . 149 SER H 1 1
13 15068 1 1 67 SER HA H -0.857 -2.791 3.460 1.00 . A A . 149 SER HA 1 1
13 15069 1 1 67 SER HB2 H 0.847 -2.820 5.895 1.00 . A A . 149 SER HB2 1 1
13 15070 1 1 67 SER HB3 H 1.370 -3.389 4.337 1.00 . A A . 149 SER HB3 1 1
13 15071 1 1 67 SER HG H 1.662 -1.015 5.346 1.00 . A A . 149 SER HG 1 1
13 15072 1 1 67 SER N N -1.346 -1.785 5.272 1.00 . A A . 149 SER N 1 1
13 15073 1 1 67 SER O O -0.383 -5.208 5.073 1.00 . A A . 149 SER O 1 1
13 15074 1 1 67 SER OG O 1.191 -1.365 4.582 1.00 . A A . 149 SER OG 1 1
13 15075 1 1 68 ASN C C -3.264 -6.501 5.363 1.00 . A A . 150 ASN C 1 1
13 15076 1 1 68 ASN CA C -2.880 -5.351 6.249 1.00 . A A . 150 ASN CA 1 1
13 15077 1 1 68 ASN CB C -4.056 -4.845 7.057 1.00 . A A . 150 ASN CB 1 1
13 15078 1 1 68 ASN CG C -4.568 -5.859 8.059 1.00 . A A . 150 ASN CG 1 1
13 15079 1 1 68 ASN H H -2.921 -3.514 5.261 1.00 . A A . 150 ASN H 1 1
13 15080 1 1 68 ASN HA H -2.116 -5.661 6.906 1.00 . A A . 150 ASN HA 1 1
13 15081 1 1 68 ASN HB2 H -3.732 -3.961 7.587 1.00 . A A . 150 ASN HB2 1 1
13 15082 1 1 68 ASN HB3 H -4.863 -4.584 6.385 1.00 . A A . 150 ASN HB3 1 1
13 15083 1 1 68 ASN HD21 H -3.287 -5.184 9.420 1.00 . A A . 150 ASN HD21 1 1
13 15084 1 1 68 ASN HD22 H -4.322 -6.478 9.921 1.00 . A A . 150 ASN HD22 1 1
13 15085 1 1 68 ASN N N -2.354 -4.256 5.477 1.00 . A A . 150 ASN N 1 1
13 15086 1 1 68 ASN ND2 N -4.003 -5.841 9.250 1.00 . A A . 150 ASN ND2 1 1
13 15087 1 1 68 ASN O O -2.854 -7.640 5.556 1.00 . A A . 150 ASN O 1 1
13 15088 1 1 68 ASN OD1 O -5.457 -6.653 7.760 1.00 . A A . 150 ASN OD1 1 1
13 15089 1 1 69 PHE C C -3.422 -6.885 2.191 1.00 . A A . 151 PHE C 1 1
13 15090 1 1 69 PHE CA C -4.404 -7.070 3.322 1.00 . A A . 151 PHE CA 1 1
13 15091 1 1 69 PHE CB C -5.846 -6.770 2.899 1.00 . A A . 151 PHE CB 1 1
13 15092 1 1 69 PHE CD1 C -7.211 -8.311 4.332 1.00 . A A . 151 PHE CD1 1 1
13 15093 1 1 69 PHE CD2 C -7.260 -5.968 4.794 1.00 . A A . 151 PHE CD2 1 1
13 15094 1 1 69 PHE CE1 C -8.066 -8.538 5.397 1.00 . A A . 151 PHE CE1 1 1
13 15095 1 1 69 PHE CE2 C -8.105 -6.185 5.859 1.00 . A A . 151 PHE CE2 1 1
13 15096 1 1 69 PHE CG C -6.803 -7.021 4.021 1.00 . A A . 151 PHE CG 1 1
13 15097 1 1 69 PHE CZ C -8.510 -7.473 6.165 1.00 . A A . 151 PHE CZ 1 1
13 15098 1 1 69 PHE H H -4.318 -5.230 4.319 1.00 . A A . 151 PHE H 1 1
13 15099 1 1 69 PHE HA H -4.351 -8.103 3.681 1.00 . A A . 151 PHE HA 1 1
13 15100 1 1 69 PHE HB2 H -5.933 -5.728 2.614 1.00 . A A . 151 PHE HB2 1 1
13 15101 1 1 69 PHE HB3 H -6.127 -7.400 2.068 1.00 . A A . 151 PHE HB3 1 1
13 15102 1 1 69 PHE HD1 H -6.871 -9.145 3.724 1.00 . A A . 151 PHE HD1 1 1
13 15103 1 1 69 PHE HD2 H -6.952 -4.962 4.555 1.00 . A A . 151 PHE HD2 1 1
13 15104 1 1 69 PHE HE1 H -8.378 -9.547 5.635 1.00 . A A . 151 PHE HE1 1 1
13 15105 1 1 69 PHE HE2 H -8.448 -5.345 6.451 1.00 . A A . 151 PHE HE2 1 1
13 15106 1 1 69 PHE HZ H -9.170 -7.648 7.004 1.00 . A A . 151 PHE HZ 1 1
13 15107 1 1 69 PHE N N -4.019 -6.154 4.366 1.00 . A A . 151 PHE N 1 1
13 15108 1 1 69 PHE O O -3.248 -7.739 1.400 1.00 . A A . 151 PHE O 1 1
13 15109 1 1 70 ILE C C -0.402 -5.480 1.463 1.00 . A A . 152 ILE C 1 1
13 15110 1 1 70 ILE CA C -1.858 -5.415 1.105 1.00 . A A . 152 ILE CA 1 1
13 15111 1 1 70 ILE CB C -2.238 -4.036 0.577 1.00 . A A . 152 ILE CB 1 1
13 15112 1 1 70 ILE CD1 C -0.873 -3.115 -1.294 1.00 . A A . 152 ILE CD1 1 1
13 15113 1 1 70 ILE CG1 C -1.030 -3.193 0.174 1.00 . A A . 152 ILE CG1 1 1
13 15114 1 1 70 ILE CG2 C -3.097 -3.290 1.557 1.00 . A A . 152 ILE CG2 1 1
13 15115 1 1 70 ILE H H -2.675 -5.248 2.971 1.00 . A A . 152 ILE H 1 1
13 15116 1 1 70 ILE HA H -2.037 -6.128 0.321 1.00 . A A . 152 ILE HA 1 1
13 15117 1 1 70 ILE HB H -2.835 -4.207 -0.292 1.00 . A A . 152 ILE HB 1 1
13 15118 1 1 70 ILE HD11 H -0.105 -3.822 -1.605 1.00 . A A . 152 ILE HD11 1 1
13 15119 1 1 70 ILE HD12 H -1.811 -3.367 -1.761 1.00 . A A . 152 ILE HD12 1 1
13 15120 1 1 70 ILE HD13 H -0.577 -2.115 -1.570 1.00 . A A . 152 ILE HD13 1 1
13 15121 1 1 70 ILE HG12 H -1.152 -2.189 0.549 1.00 . A A . 152 ILE HG12 1 1
13 15122 1 1 70 ILE HG13 H -0.116 -3.617 0.578 1.00 . A A . 152 ILE HG13 1 1
13 15123 1 1 70 ILE HG21 H -2.517 -3.063 2.438 1.00 . A A . 152 ILE HG21 1 1
13 15124 1 1 70 ILE HG22 H -3.430 -2.370 1.094 1.00 . A A . 152 ILE HG22 1 1
13 15125 1 1 70 ILE HG23 H -3.950 -3.893 1.823 1.00 . A A . 152 ILE HG23 1 1
13 15126 1 1 70 ILE N N -2.693 -5.789 2.203 1.00 . A A . 152 ILE N 1 1
13 15127 1 1 70 ILE O O 0.087 -4.834 2.379 1.00 . A A . 152 ILE O 1 1
13 15128 1 1 71 LYS C C 2.425 -6.305 -0.358 1.00 . A A . 153 LYS C 1 1
13 15129 1 1 71 LYS CA C 1.656 -6.627 0.912 1.00 . A A . 153 LYS CA 1 1
13 15130 1 1 71 LYS CB C 1.860 -8.112 1.248 1.00 . A A . 153 LYS CB 1 1
13 15131 1 1 71 LYS CD C 0.116 -8.118 3.054 1.00 . A A . 153 LYS CD 1 1
13 15132 1 1 71 LYS CE C 1.000 -8.435 4.250 1.00 . A A . 153 LYS CE 1 1
13 15133 1 1 71 LYS CG C 0.616 -8.798 1.791 1.00 . A A . 153 LYS CG 1 1
13 15134 1 1 71 LYS H H -0.273 -6.801 0.063 1.00 . A A . 153 LYS H 1 1
13 15135 1 1 71 LYS HA H 2.032 -6.022 1.722 1.00 . A A . 153 LYS HA 1 1
13 15136 1 1 71 LYS HB2 H 2.167 -8.631 0.352 1.00 . A A . 153 LYS HB2 1 1
13 15137 1 1 71 LYS HB3 H 2.644 -8.197 1.987 1.00 . A A . 153 LYS HB3 1 1
13 15138 1 1 71 LYS HD2 H 0.130 -7.039 2.882 1.00 . A A . 153 LYS HD2 1 1
13 15139 1 1 71 LYS HD3 H -0.895 -8.444 3.252 1.00 . A A . 153 LYS HD3 1 1
13 15140 1 1 71 LYS HE2 H 0.974 -9.501 4.422 1.00 . A A . 153 LYS HE2 1 1
13 15141 1 1 71 LYS HE3 H 2.010 -8.133 4.020 1.00 . A A . 153 LYS HE3 1 1
13 15142 1 1 71 LYS HG2 H -0.159 -8.756 1.037 1.00 . A A . 153 LYS HG2 1 1
13 15143 1 1 71 LYS HG3 H 0.852 -9.829 2.013 1.00 . A A . 153 LYS HG3 1 1
13 15144 1 1 71 LYS HZ1 H 0.219 -6.774 5.254 1.00 . A A . 153 LYS HZ1 1 1
13 15145 1 1 71 LYS HZ2 H 1.341 -7.662 6.161 1.00 . A A . 153 LYS HZ2 1 1
13 15146 1 1 71 LYS HZ3 H -0.228 -8.262 5.937 1.00 . A A . 153 LYS HZ3 1 1
13 15147 1 1 71 LYS N N 0.241 -6.335 0.741 1.00 . A A . 153 LYS N 1 1
13 15148 1 1 71 LYS NZ N 0.552 -7.735 5.485 1.00 . A A . 153 LYS NZ 1 1
13 15149 1 1 71 LYS O O 2.048 -6.754 -1.442 1.00 . A A . 153 LYS O 1 1
13 15150 1 1 72 GLU C C 5.545 -4.393 -0.968 1.00 . A A . 154 GLU C 1 1
13 15151 1 1 72 GLU CA C 4.441 -5.356 -1.289 1.00 . A A . 154 GLU CA 1 1
13 15152 1 1 72 GLU CB C 3.789 -4.822 -2.536 1.00 . A A . 154 GLU CB 1 1
13 15153 1 1 72 GLU CD C 4.807 -6.683 -3.908 1.00 . A A . 154 GLU CD 1 1
13 15154 1 1 72 GLU CG C 3.559 -5.872 -3.606 1.00 . A A . 154 GLU CG 1 1
13 15155 1 1 72 GLU H H 3.517 -4.897 0.520 1.00 . A A . 154 GLU H 1 1
13 15156 1 1 72 GLU HA H 4.836 -6.311 -1.496 1.00 . A A . 154 GLU HA 1 1
13 15157 1 1 72 GLU HB2 H 2.842 -4.383 -2.230 1.00 . A A . 154 GLU HB2 1 1
13 15158 1 1 72 GLU HB3 H 4.417 -4.045 -2.951 1.00 . A A . 154 GLU HB3 1 1
13 15159 1 1 72 GLU HG2 H 2.775 -6.535 -3.268 1.00 . A A . 154 GLU HG2 1 1
13 15160 1 1 72 GLU HG3 H 3.241 -5.376 -4.509 1.00 . A A . 154 GLU HG3 1 1
13 15161 1 1 72 GLU N N 3.459 -5.481 -0.240 1.00 . A A . 154 GLU N 1 1
13 15162 1 1 72 GLU O O 6.593 -4.709 -0.410 1.00 . A A . 154 GLU O 1 1
13 15163 1 1 72 GLU OE1 O 5.642 -6.225 -4.719 1.00 . A A . 154 GLU OE1 1 1
13 15164 1 1 72 GLU OE2 O 4.962 -7.780 -3.327 1.00 . A A . 154 GLU OE2 1 1
13 15165 1 1 73 LEU C C 6.777 -1.492 -0.431 1.00 . A A . 155 LEU C 1 1
13 15166 1 1 73 LEU CA C 6.136 -2.140 -1.635 1.00 . A A . 155 LEU CA 1 1
13 15167 1 1 73 LEU CB C 5.353 -1.110 -2.448 1.00 . A A . 155 LEU CB 1 1
13 15168 1 1 73 LEU CD1 C 3.784 -0.748 -0.537 1.00 . A A . 155 LEU CD1 1 1
13 15169 1 1 73 LEU CD2 C 5.215 1.134 -1.294 1.00 . A A . 155 LEU CD2 1 1
13 15170 1 1 73 LEU CG C 4.466 -0.115 -1.706 1.00 . A A . 155 LEU CG 1 1
13 15171 1 1 73 LEU H H 4.260 -3.047 -1.521 1.00 . A A . 155 LEU H 1 1
13 15172 1 1 73 LEU HA H 6.915 -2.533 -2.264 1.00 . A A . 155 LEU HA 1 1
13 15173 1 1 73 LEU HB2 H 6.035 -0.560 -3.066 1.00 . A A . 155 LEU HB2 1 1
13 15174 1 1 73 LEU HB3 H 4.691 -1.671 -3.081 1.00 . A A . 155 LEU HB3 1 1
13 15175 1 1 73 LEU HD11 H 4.522 -1.181 0.123 1.00 . A A . 155 LEU HD11 1 1
13 15176 1 1 73 LEU HD12 H 3.212 -0.004 -0.005 1.00 . A A . 155 LEU HD12 1 1
13 15177 1 1 73 LEU HD13 H 3.116 -1.527 -0.894 1.00 . A A . 155 LEU HD13 1 1
13 15178 1 1 73 LEU HD21 H 4.536 1.817 -0.807 1.00 . A A . 155 LEU HD21 1 1
13 15179 1 1 73 LEU HD22 H 6.010 0.869 -0.613 1.00 . A A . 155 LEU HD22 1 1
13 15180 1 1 73 LEU HD23 H 5.634 1.607 -2.169 1.00 . A A . 155 LEU HD23 1 1
13 15181 1 1 73 LEU HG H 3.686 0.171 -2.382 1.00 . A A . 155 LEU HG 1 1
13 15182 1 1 73 LEU N N 5.215 -3.205 -1.355 1.00 . A A . 155 LEU N 1 1
13 15183 1 1 73 LEU O O 6.454 -1.787 0.716 1.00 . A A . 155 LEU O 1 1
13 15184 1 1 74 SER C C 9.618 0.799 -0.636 1.00 . A A . 156 SER C 1 1
13 15185 1 1 74 SER CA C 8.295 0.405 0.011 1.00 . A A . 156 SER CA 1 1
13 15186 1 1 74 SER CB C 8.498 0.034 1.484 1.00 . A A . 156 SER CB 1 1
13 15187 1 1 74 SER H H 8.072 -0.725 -1.690 1.00 . A A . 156 SER H 1 1
13 15188 1 1 74 SER HA H 7.607 1.217 -0.080 1.00 . A A . 156 SER HA 1 1
13 15189 1 1 74 SER HB2 H 8.911 -0.960 1.541 1.00 . A A . 156 SER HB2 1 1
13 15190 1 1 74 SER HB3 H 9.182 0.735 1.936 1.00 . A A . 156 SER HB3 1 1
13 15191 1 1 74 SER HG H 6.687 -0.623 1.847 1.00 . A A . 156 SER HG 1 1
13 15192 1 1 74 SER N N 7.727 -0.643 -0.790 1.00 . A A . 156 SER N 1 1
13 15193 1 1 74 SER O O 10.675 0.255 -0.298 1.00 . A A . 156 SER O 1 1
13 15194 1 1 74 SER OG O 7.277 0.054 2.208 1.00 . A A . 156 SER OG 1 1
13 15195 1 1 75 GLY C C 10.587 0.742 -3.511 1.00 . A A . 157 GLY C 1 1
13 15196 1 1 75 GLY CA C 10.639 1.880 -2.521 1.00 . A A . 157 GLY CA 1 1
13 15197 1 1 75 GLY H H 8.790 2.365 -1.606 1.00 . A A . 157 GLY H 1 1
13 15198 1 1 75 GLY HA2 H 10.539 2.822 -3.044 1.00 . A A . 157 GLY HA2 1 1
13 15199 1 1 75 GLY HA3 H 11.583 1.855 -2.000 1.00 . A A . 157 GLY HA3 1 1
13 15200 1 1 75 GLY N N 9.560 1.739 -1.577 1.00 . A A . 157 GLY N 1 1
13 15201 1 1 75 GLY O O 9.831 0.789 -4.479 1.00 . A A . 157 GLY O 1 1
13 15202 1 1 76 GLU C C 10.248 -2.438 -3.296 1.00 . A A . 158 GLU C 1 1
13 15203 1 1 76 GLU CA C 11.241 -1.528 -3.982 1.00 . A A . 158 GLU CA 1 1
13 15204 1 1 76 GLU CB C 12.582 -2.238 -4.028 1.00 . A A . 158 GLU CB 1 1
13 15205 1 1 76 GLU CD C 12.990 -2.340 -6.523 1.00 . A A . 158 GLU CD 1 1
13 15206 1 1 76 GLU CG C 12.774 -3.129 -5.247 1.00 . A A . 158 GLU CG 1 1
13 15207 1 1 76 GLU H H 12.013 -0.230 -2.545 1.00 . A A . 158 GLU H 1 1
13 15208 1 1 76 GLU HA H 10.922 -1.319 -4.967 1.00 . A A . 158 GLU HA 1 1
13 15209 1 1 76 GLU HB2 H 13.353 -1.506 -4.020 1.00 . A A . 158 GLU HB2 1 1
13 15210 1 1 76 GLU HB3 H 12.667 -2.858 -3.146 1.00 . A A . 158 GLU HB3 1 1
13 15211 1 1 76 GLU HG2 H 13.627 -3.767 -5.079 1.00 . A A . 158 GLU HG2 1 1
13 15212 1 1 76 GLU HG3 H 11.888 -3.739 -5.366 1.00 . A A . 158 GLU HG3 1 1
13 15213 1 1 76 GLU N N 11.351 -0.295 -3.247 1.00 . A A . 158 GLU N 1 1
13 15214 1 1 76 GLU O O 9.280 -2.000 -2.675 1.00 . A A . 158 GLU O 1 1
13 15215 1 1 76 GLU OE1 O 14.156 -2.016 -6.833 1.00 . A A . 158 GLU OE1 1 1
13 15216 1 1 76 GLU OE2 O 11.997 -2.042 -7.219 1.00 . A A . 158 GLU OE2 1 1
13 15217 1 1 77 SER C C 10.690 -6.009 -2.813 1.00 . A A . 159 SER C 1 1
13 15218 1 1 77 SER CA C 9.865 -4.750 -2.717 1.00 . A A . 159 SER CA 1 1
13 15219 1 1 77 SER CB C 8.431 -4.957 -3.188 1.00 . A A . 159 SER CB 1 1
13 15220 1 1 77 SER H H 11.242 -3.934 -4.055 1.00 . A A . 159 SER H 1 1
13 15221 1 1 77 SER HA H 9.848 -4.467 -1.685 1.00 . A A . 159 SER HA 1 1
13 15222 1 1 77 SER HB2 H 7.984 -5.747 -2.605 1.00 . A A . 159 SER HB2 1 1
13 15223 1 1 77 SER HB3 H 7.887 -4.042 -3.024 1.00 . A A . 159 SER HB3 1 1
13 15224 1 1 77 SER HG H 7.476 -5.675 -4.747 1.00 . A A . 159 SER HG 1 1
13 15225 1 1 77 SER N N 10.527 -3.700 -3.437 1.00 . A A . 159 SER N 1 1
13 15226 1 1 77 SER O O 11.760 -6.007 -3.431 1.00 . A A . 159 SER O 1 1
13 15227 1 1 77 SER OG O 8.352 -5.294 -4.564 1.00 . A A . 159 SER OG 1 1
13 15228 1 1 78 ASP C C 11.865 -7.983 -0.761 1.00 . A A . 160 ASP C 1 1
13 15229 1 1 78 ASP CA C 10.942 -8.268 -1.906 1.00 . A A . 160 ASP CA 1 1
13 15230 1 1 78 ASP CB C 11.703 -8.785 -3.132 1.00 . A A . 160 ASP CB 1 1
13 15231 1 1 78 ASP CG C 10.784 -9.214 -4.261 1.00 . A A . 160 ASP CG 1 1
13 15232 1 1 78 ASP H H 9.291 -6.973 -1.800 1.00 . A A . 160 ASP H 1 1
13 15233 1 1 78 ASP HA H 10.233 -8.997 -1.574 1.00 . A A . 160 ASP HA 1 1
13 15234 1 1 78 ASP HB2 H 12.344 -7.995 -3.495 1.00 . A A . 160 ASP HB2 1 1
13 15235 1 1 78 ASP HB3 H 12.308 -9.629 -2.840 1.00 . A A . 160 ASP HB3 1 1
13 15236 1 1 78 ASP N N 10.195 -7.047 -2.164 1.00 . A A . 160 ASP N 1 1
13 15237 1 1 78 ASP O O 12.927 -8.584 -0.583 1.00 . A A . 160 ASP O 1 1
13 15238 1 1 78 ASP OD1 O 10.341 -10.377 -4.262 1.00 . A A . 160 ASP OD1 1 1
13 15239 1 1 78 ASP OD2 O 10.503 -8.386 -5.156 1.00 . A A . 160 ASP OD2 1 1
13 15240 1 1 79 GLU C C 13.458 -6.383 1.086 1.00 . A A . 161 GLU C 1 1
13 15241 1 1 79 GLU CA C 11.981 -6.520 1.198 1.00 . A A . 161 GLU CA 1 1
13 15242 1 1 79 GLU CB C 11.495 -7.339 2.299 1.00 . A A . 161 GLU CB 1 1
13 15243 1 1 79 GLU CD C 11.389 -7.799 4.767 1.00 . A A . 161 GLU CD 1 1
13 15244 1 1 79 GLU CG C 12.016 -6.971 3.671 1.00 . A A . 161 GLU CG 1 1
13 15245 1 1 79 GLU H H 10.527 -6.650 -0.261 1.00 . A A . 161 GLU H 1 1
13 15246 1 1 79 GLU HA H 11.589 -5.544 1.344 1.00 . A A . 161 GLU HA 1 1
13 15247 1 1 79 GLU HB2 H 10.447 -7.197 2.272 1.00 . A A . 161 GLU HB2 1 1
13 15248 1 1 79 GLU HB3 H 11.716 -8.346 2.081 1.00 . A A . 161 GLU HB3 1 1
13 15249 1 1 79 GLU HG2 H 13.083 -7.130 3.686 1.00 . A A . 161 GLU HG2 1 1
13 15250 1 1 79 GLU HG3 H 11.803 -5.929 3.856 1.00 . A A . 161 GLU HG3 1 1
13 15251 1 1 79 GLU N N 11.384 -7.019 -0.002 1.00 . A A . 161 GLU N 1 1
13 15252 1 1 79 GLU O O 14.273 -7.076 1.691 1.00 . A A . 161 GLU O 1 1
13 15253 1 1 79 GLU OE1 O 10.241 -7.496 5.154 1.00 . A A . 161 GLU OE1 1 1
13 15254 1 1 79 GLU OE2 O 12.036 -8.752 5.242 1.00 . A A . 161 GLU OE2 1 1
13 15255 1 1 80 LEU C C 15.784 -4.536 1.104 1.00 . A A . 162 LEU C 1 1
13 15256 1 1 80 LEU CA C 15.049 -5.005 -0.097 1.00 . A A . 162 LEU CA 1 1
13 15257 1 1 80 LEU CB C 14.940 -3.879 -1.119 1.00 . A A . 162 LEU CB 1 1
13 15258 1 1 80 LEU CD1 C 15.730 -5.169 -3.091 1.00 . A A . 162 LEU CD1 1 1
13 15259 1 1 80 LEU CD2 C 15.898 -2.670 -3.093 1.00 . A A . 162 LEU CD2 1 1
13 15260 1 1 80 LEU CG C 15.966 -3.930 -2.245 1.00 . A A . 162 LEU CG 1 1
13 15261 1 1 80 LEU H H 12.954 -5.032 -0.174 1.00 . A A . 162 LEU H 1 1
13 15262 1 1 80 LEU HA H 15.572 -5.800 -0.497 1.00 . A A . 162 LEU HA 1 1
13 15263 1 1 80 LEU HB2 H 13.952 -3.917 -1.547 1.00 . A A . 162 LEU HB2 1 1
13 15264 1 1 80 LEU HB3 H 15.042 -2.940 -0.604 1.00 . A A . 162 LEU HB3 1 1
13 15265 1 1 80 LEU HD11 H 15.787 -6.045 -2.460 1.00 . A A . 162 LEU HD11 1 1
13 15266 1 1 80 LEU HD12 H 14.748 -5.116 -3.538 1.00 . A A . 162 LEU HD12 1 1
13 15267 1 1 80 LEU HD13 H 16.479 -5.229 -3.865 1.00 . A A . 162 LEU HD13 1 1
13 15268 1 1 80 LEU HD21 H 16.622 -2.731 -3.890 1.00 . A A . 162 LEU HD21 1 1
13 15269 1 1 80 LEU HD22 H 14.907 -2.573 -3.511 1.00 . A A . 162 LEU HD22 1 1
13 15270 1 1 80 LEU HD23 H 16.112 -1.810 -2.476 1.00 . A A . 162 LEU HD23 1 1
13 15271 1 1 80 LEU HG H 16.958 -3.998 -1.820 1.00 . A A . 162 LEU HG 1 1
13 15272 1 1 80 LEU N N 13.724 -5.445 0.250 1.00 . A A . 162 LEU N 1 1
13 15273 1 1 80 LEU O O 16.796 -5.099 1.524 1.00 . A A . 162 LEU O 1 1
13 15274 1 1 81 GLY C C 14.759 -2.076 3.491 1.00 . A A . 163 GLY C 1 1
13 15275 1 1 81 GLY CA C 15.789 -2.945 2.826 1.00 . A A . 163 GLY CA 1 1
13 15276 1 1 81 GLY H H 14.492 -3.094 1.189 1.00 . A A . 163 GLY H 1 1
13 15277 1 1 81 GLY HA2 H 16.062 -3.763 3.469 1.00 . A A . 163 GLY HA2 1 1
13 15278 1 1 81 GLY HA3 H 16.657 -2.366 2.583 1.00 . A A . 163 GLY HA3 1 1
13 15279 1 1 81 GLY N N 15.261 -3.496 1.631 1.00 . A A . 163 GLY N 1 1
13 15280 1 1 81 GLY O O 15.050 -0.990 3.991 1.00 . A A . 163 GLY O 1 1
13 15281 1 1 82 ILE C C 12.257 -1.735 5.377 1.00 . A A . 164 ILE C 1 1
13 15282 1 1 82 ILE CA C 12.374 -1.851 3.859 1.00 . A A . 164 ILE CA 1 1
13 15283 1 1 82 ILE CB C 11.156 -2.516 3.241 1.00 . A A . 164 ILE CB 1 1
13 15284 1 1 82 ILE CD1 C 10.407 -3.334 0.926 1.00 . A A . 164 ILE CD1 1 1
13 15285 1 1 82 ILE CG1 C 11.202 -2.319 1.721 1.00 . A A . 164 ILE CG1 1 1
13 15286 1 1 82 ILE CG2 C 9.865 -1.988 3.837 1.00 . A A . 164 ILE CG2 1 1
13 15287 1 1 82 ILE H H 13.411 -3.476 3.147 1.00 . A A . 164 ILE H 1 1
13 15288 1 1 82 ILE HA H 12.449 -0.904 3.434 1.00 . A A . 164 ILE HA 1 1
13 15289 1 1 82 ILE HB H 11.231 -3.542 3.456 1.00 . A A . 164 ILE HB 1 1
13 15290 1 1 82 ILE HD11 H 10.183 -4.185 1.550 1.00 . A A . 164 ILE HD11 1 1
13 15291 1 1 82 ILE HD12 H 9.485 -2.886 0.586 1.00 . A A . 164 ILE HD12 1 1
13 15292 1 1 82 ILE HD13 H 10.991 -3.655 0.069 1.00 . A A . 164 ILE HD13 1 1
13 15293 1 1 82 ILE HG12 H 10.811 -1.341 1.482 1.00 . A A . 164 ILE HG12 1 1
13 15294 1 1 82 ILE HG13 H 12.228 -2.375 1.394 1.00 . A A . 164 ILE HG13 1 1
13 15295 1 1 82 ILE HG21 H 9.028 -2.486 3.375 1.00 . A A . 164 ILE HG21 1 1
13 15296 1 1 82 ILE HG22 H 9.858 -2.180 4.899 1.00 . A A . 164 ILE HG22 1 1
13 15297 1 1 82 ILE HG23 H 9.798 -0.926 3.661 1.00 . A A . 164 ILE HG23 1 1
13 15298 1 1 82 ILE N N 13.536 -2.576 3.458 1.00 . A A . 164 ILE N 1 1
13 15299 1 1 82 ILE O O 12.380 -2.729 6.099 1.00 . A A . 164 ILE O 1 1
13 15300 1 1 83 SER C C 10.501 -0.112 7.699 1.00 . A A . 165 SER C 1 1
13 15301 1 1 83 SER CA C 11.959 -0.220 7.266 1.00 . A A . 165 SER CA 1 1
13 15302 1 1 83 SER CB C 12.701 1.091 7.566 1.00 . A A . 165 SER CB 1 1
13 15303 1 1 83 SER H H 11.889 0.218 5.206 1.00 . A A . 165 SER H 1 1
13 15304 1 1 83 SER HA H 12.431 -1.029 7.805 1.00 . A A . 165 SER HA 1 1
13 15305 1 1 83 SER HB2 H 13.690 1.046 7.133 1.00 . A A . 165 SER HB2 1 1
13 15306 1 1 83 SER HB3 H 12.156 1.914 7.126 1.00 . A A . 165 SER HB3 1 1
13 15307 1 1 83 SER HG H 13.575 0.801 9.305 1.00 . A A . 165 SER HG 1 1
13 15308 1 1 83 SER N N 12.032 -0.514 5.844 1.00 . A A . 165 SER N 1 1
13 15309 1 1 83 SER O O 9.757 0.716 7.169 1.00 . A A . 165 SER O 1 1
13 15310 1 1 83 SER OG O 12.829 1.321 8.963 1.00 . A A . 165 SER OG 1 1
13 15311 1 1 84 GLN C C 7.771 -1.551 8.139 1.00 . A A . 166 GLN C 1 1
13 15312 1 1 84 GLN CA C 8.748 -1.004 9.176 1.00 . A A . 166 GLN CA 1 1
13 15313 1 1 84 GLN CB C 8.294 0.368 9.690 1.00 . A A . 166 GLN CB 1 1
13 15314 1 1 84 GLN CD C 8.587 2.155 11.467 1.00 . A A . 166 GLN CD 1 1
13 15315 1 1 84 GLN CG C 9.019 0.795 10.956 1.00 . A A . 166 GLN CG 1 1
13 15316 1 1 84 GLN H H 10.775 -1.580 9.024 1.00 . A A . 166 GLN H 1 1
13 15317 1 1 84 GLN HA H 8.756 -1.689 10.012 1.00 . A A . 166 GLN HA 1 1
13 15318 1 1 84 GLN HB2 H 8.478 1.108 8.926 1.00 . A A . 166 GLN HB2 1 1
13 15319 1 1 84 GLN HB3 H 7.236 0.332 9.899 1.00 . A A . 166 GLN HB3 1 1
13 15320 1 1 84 GLN HE21 H 6.769 1.916 10.703 1.00 . A A . 166 GLN HE21 1 1
13 15321 1 1 84 GLN HE22 H 7.044 3.408 11.541 1.00 . A A . 166 GLN HE22 1 1
13 15322 1 1 84 GLN HG2 H 8.825 0.063 11.726 1.00 . A A . 166 GLN HG2 1 1
13 15323 1 1 84 GLN HG3 H 10.077 0.825 10.751 1.00 . A A . 166 GLN HG3 1 1
13 15324 1 1 84 GLN N N 10.115 -0.958 8.654 1.00 . A A . 166 GLN N 1 1
13 15325 1 1 84 GLN NE2 N 7.344 2.529 11.210 1.00 . A A . 166 GLN NE2 1 1
13 15326 1 1 84 GLN O O 7.437 -0.835 7.177 1.00 . A A . 166 GLN O 1 1
13 15327 1 1 84 GLN OE1 O 9.372 2.869 12.092 1.00 . A A . 166 GLN OE1 1 1
14 15328 1 1 10 THR C C 10.635 -0.814 -9.550 1.00 . A A . 92 THR C 1 1
14 15329 1 1 10 THR CA C 9.645 -1.584 -10.420 1.00 . A A . 92 THR CA 1 1
14 15330 1 1 10 THR CB C 8.798 -2.529 -9.549 1.00 . A A . 92 THR CB 1 1
14 15331 1 1 10 THR CG2 C 7.937 -1.749 -8.565 1.00 . A A . 92 THR CG2 1 1
14 15332 1 1 10 THR H H 10.969 -1.713 -12.016 1.00 . A A . 92 THR H 1 1
14 15333 1 1 10 THR HA H 8.986 -0.883 -10.910 1.00 . A A . 92 THR HA 1 1
14 15334 1 1 10 THR HB H 9.460 -3.179 -8.994 1.00 . A A . 92 THR HB 1 1
14 15335 1 1 10 THR HG1 H 7.567 -4.048 -9.874 1.00 . A A . 92 THR HG1 1 1
14 15336 1 1 10 THR HG21 H 8.569 -1.130 -7.945 1.00 . A A . 92 THR HG21 1 1
14 15337 1 1 10 THR HG22 H 7.387 -2.439 -7.942 1.00 . A A . 92 THR HG22 1 1
14 15338 1 1 10 THR HG23 H 7.242 -1.125 -9.109 1.00 . A A . 92 THR HG23 1 1
14 15339 1 1 10 THR N N 10.369 -2.351 -11.454 1.00 . A A . 92 THR N 1 1
14 15340 1 1 10 THR O O 11.611 -1.380 -9.058 1.00 . A A . 92 THR O 1 1
14 15341 1 1 10 THR OG1 O 7.957 -3.328 -10.394 1.00 . A A . 92 THR OG1 1 1
14 15342 1 1 11 ASN C C 11.351 1.110 -7.179 1.00 . A A . 93 ASN C 1 1
14 15343 1 1 11 ASN CA C 11.316 1.366 -8.682 1.00 . A A . 93 ASN CA 1 1
14 15344 1 1 11 ASN CB C 10.968 2.834 -8.959 1.00 . A A . 93 ASN CB 1 1
14 15345 1 1 11 ASN CG C 11.140 3.208 -10.419 1.00 . A A . 93 ASN CG 1 1
14 15346 1 1 11 ASN H H 9.518 0.846 -9.688 1.00 . A A . 93 ASN H 1 1
14 15347 1 1 11 ASN HA H 12.298 1.166 -9.082 1.00 . A A . 93 ASN HA 1 1
14 15348 1 1 11 ASN HB2 H 9.938 3.011 -8.685 1.00 . A A . 93 ASN HB2 1 1
14 15349 1 1 11 ASN HB3 H 11.609 3.469 -8.365 1.00 . A A . 93 ASN HB3 1 1
14 15350 1 1 11 ASN HD21 H 9.740 4.612 -10.254 1.00 . A A . 93 ASN HD21 1 1
14 15351 1 1 11 ASN HD22 H 10.463 4.445 -11.816 1.00 . A A . 93 ASN HD22 1 1
14 15352 1 1 11 ASN N N 10.376 0.478 -9.364 1.00 . A A . 93 ASN N 1 1
14 15353 1 1 11 ASN ND2 N 10.373 4.186 -10.875 1.00 . A A . 93 ASN ND2 1 1
14 15354 1 1 11 ASN O O 10.625 1.739 -6.405 1.00 . A A . 93 ASN O 1 1
14 15355 1 1 11 ASN OD1 O 11.962 2.625 -11.132 1.00 . A A . 93 ASN OD1 1 1
14 15356 1 1 12 LYS C C 13.384 0.838 -4.737 1.00 . A A . 94 LYS C 1 1
14 15357 1 1 12 LYS CA C 12.392 -0.123 -5.362 1.00 . A A . 94 LYS CA 1 1
14 15358 1 1 12 LYS CB C 12.863 -1.564 -5.149 1.00 . A A . 94 LYS CB 1 1
14 15359 1 1 12 LYS CD C 14.826 -3.142 -5.259 1.00 . A A . 94 LYS CD 1 1
14 15360 1 1 12 LYS CE C 13.909 -4.340 -5.411 1.00 . A A . 94 LYS CE 1 1
14 15361 1 1 12 LYS CG C 14.197 -1.875 -5.813 1.00 . A A . 94 LYS CG 1 1
14 15362 1 1 12 LYS H H 12.715 -0.326 -7.445 1.00 . A A . 94 LYS H 1 1
14 15363 1 1 12 LYS HA H 11.448 0.018 -4.872 1.00 . A A . 94 LYS HA 1 1
14 15364 1 1 12 LYS HB2 H 12.961 -1.745 -4.090 1.00 . A A . 94 LYS HB2 1 1
14 15365 1 1 12 LYS HB3 H 12.120 -2.237 -5.553 1.00 . A A . 94 LYS HB3 1 1
14 15366 1 1 12 LYS HD2 H 15.743 -3.338 -5.793 1.00 . A A . 94 LYS HD2 1 1
14 15367 1 1 12 LYS HD3 H 15.043 -2.998 -4.211 1.00 . A A . 94 LYS HD3 1 1
14 15368 1 1 12 LYS HE2 H 12.987 -4.141 -4.885 1.00 . A A . 94 LYS HE2 1 1
14 15369 1 1 12 LYS HE3 H 13.702 -4.488 -6.460 1.00 . A A . 94 LYS HE3 1 1
14 15370 1 1 12 LYS HG2 H 14.038 -2.000 -6.873 1.00 . A A . 94 LYS HG2 1 1
14 15371 1 1 12 LYS HG3 H 14.872 -1.048 -5.645 1.00 . A A . 94 LYS HG3 1 1
14 15372 1 1 12 LYS HZ1 H 14.829 -5.410 -3.874 1.00 . A A . 94 LYS HZ1 1 1
14 15373 1 1 12 LYS HZ2 H 15.357 -5.843 -5.427 1.00 . A A . 94 LYS HZ2 1 1
14 15374 1 1 12 LYS HZ3 H 13.837 -6.354 -4.873 1.00 . A A . 94 LYS HZ3 1 1
14 15375 1 1 12 LYS N N 12.199 0.176 -6.773 1.00 . A A . 94 LYS N 1 1
14 15376 1 1 12 LYS NZ N 14.524 -5.571 -4.859 1.00 . A A . 94 LYS NZ 1 1
14 15377 1 1 12 LYS O O 13.597 0.814 -3.539 1.00 . A A . 94 LYS O 1 1
14 15378 1 1 13 ARG C C 14.206 3.883 -4.538 1.00 . A A . 95 ARG C 1 1
14 15379 1 1 13 ARG CA C 14.928 2.675 -5.096 1.00 . A A . 95 ARG CA 1 1
14 15380 1 1 13 ARG CB C 15.796 3.086 -6.255 1.00 . A A . 95 ARG CB 1 1
14 15381 1 1 13 ARG CD C 17.966 2.786 -5.032 1.00 . A A . 95 ARG CD 1 1
14 15382 1 1 13 ARG CG C 17.152 2.408 -6.265 1.00 . A A . 95 ARG CG 1 1
14 15383 1 1 13 ARG CZ C 18.442 4.872 -3.779 1.00 . A A . 95 ARG CZ 1 1
14 15384 1 1 13 ARG H H 13.861 1.560 -6.522 1.00 . A A . 95 ARG H 1 1
14 15385 1 1 13 ARG HA H 15.526 2.241 -4.333 1.00 . A A . 95 ARG HA 1 1
14 15386 1 1 13 ARG HB2 H 15.264 2.814 -7.155 1.00 . A A . 95 ARG HB2 1 1
14 15387 1 1 13 ARG HB3 H 15.940 4.155 -6.232 1.00 . A A . 95 ARG HB3 1 1
14 15388 1 1 13 ARG HD2 H 17.449 2.432 -4.153 1.00 . A A . 95 ARG HD2 1 1
14 15389 1 1 13 ARG HD3 H 18.934 2.309 -5.095 1.00 . A A . 95 ARG HD3 1 1
14 15390 1 1 13 ARG HE H 18.067 4.767 -5.751 1.00 . A A . 95 ARG HE 1 1
14 15391 1 1 13 ARG HG2 H 17.004 1.338 -6.274 1.00 . A A . 95 ARG HG2 1 1
14 15392 1 1 13 ARG HG3 H 17.691 2.710 -7.151 1.00 . A A . 95 ARG HG3 1 1
14 15393 1 1 13 ARG HH11 H 18.412 3.197 -2.619 1.00 . A A . 95 ARG HH11 1 1
14 15394 1 1 13 ARG HH12 H 18.761 4.681 -1.785 1.00 . A A . 95 ARG HH12 1 1
14 15395 1 1 13 ARG HH21 H 18.542 6.711 -4.639 1.00 . A A . 95 ARG HH21 1 1
14 15396 1 1 13 ARG HH22 H 18.843 6.670 -2.923 1.00 . A A . 95 ARG HH22 1 1
14 15397 1 1 13 ARG N N 14.001 1.660 -5.560 1.00 . A A . 95 ARG N 1 1
14 15398 1 1 13 ARG NE N 18.156 4.235 -4.920 1.00 . A A . 95 ARG NE 1 1
14 15399 1 1 13 ARG NH1 N 18.548 4.199 -2.638 1.00 . A A . 95 ARG NH1 1 1
14 15400 1 1 13 ARG NH2 N 18.621 6.187 -3.780 1.00 . A A . 95 ARG NH2 1 1
14 15401 1 1 13 ARG O O 14.813 4.859 -4.104 1.00 . A A . 95 ARG O 1 1
14 15402 1 1 14 GLY C C 11.190 5.420 -5.154 1.00 . A A . 96 GLY C 1 1
14 15403 1 1 14 GLY CA C 12.063 4.848 -4.071 1.00 . A A . 96 GLY CA 1 1
14 15404 1 1 14 GLY H H 12.524 2.998 -4.991 1.00 . A A . 96 GLY H 1 1
14 15405 1 1 14 GLY HA2 H 11.437 4.445 -3.289 1.00 . A A . 96 GLY HA2 1 1
14 15406 1 1 14 GLY HA3 H 12.681 5.633 -3.663 1.00 . A A . 96 GLY HA3 1 1
14 15407 1 1 14 GLY N N 12.910 3.795 -4.583 1.00 . A A . 96 GLY N 1 1
14 15408 1 1 14 GLY O O 11.636 6.262 -5.932 1.00 . A A . 96 GLY O 1 1
14 15409 1 1 15 GLU C C 8.445 6.738 -6.049 1.00 . A A . 97 GLU C 1 1
14 15410 1 1 15 GLU CA C 9.087 5.377 -6.321 1.00 . A A . 97 GLU CA 1 1
14 15411 1 1 15 GLU CB C 8.046 4.300 -6.619 1.00 . A A . 97 GLU CB 1 1
14 15412 1 1 15 GLU CD C 6.201 3.452 -8.114 1.00 . A A . 97 GLU CD 1 1
14 15413 1 1 15 GLU CG C 7.083 4.629 -7.748 1.00 . A A . 97 GLU CG 1 1
14 15414 1 1 15 GLU H H 9.603 4.347 -4.528 1.00 . A A . 97 GLU H 1 1
14 15415 1 1 15 GLU HA H 9.722 5.476 -7.178 1.00 . A A . 97 GLU HA 1 1
14 15416 1 1 15 GLU HB2 H 8.562 3.388 -6.878 1.00 . A A . 97 GLU HB2 1 1
14 15417 1 1 15 GLU HB3 H 7.468 4.128 -5.722 1.00 . A A . 97 GLU HB3 1 1
14 15418 1 1 15 GLU HG2 H 6.453 5.451 -7.441 1.00 . A A . 97 GLU HG2 1 1
14 15419 1 1 15 GLU HG3 H 7.653 4.917 -8.619 1.00 . A A . 97 GLU HG3 1 1
14 15420 1 1 15 GLU N N 9.947 4.964 -5.223 1.00 . A A . 97 GLU N 1 1
14 15421 1 1 15 GLU O O 7.964 7.406 -6.970 1.00 . A A . 97 GLU O 1 1
14 15422 1 1 15 GLU OE1 O 5.803 2.692 -7.199 1.00 . A A . 97 GLU OE1 1 1
14 15423 1 1 15 GLU OE2 O 5.908 3.276 -9.318 1.00 . A A . 97 GLU OE2 1 1
14 15424 1 1 16 ARG C C 6.499 8.620 -4.521 1.00 . A A . 98 ARG C 1 1
14 15425 1 1 16 ARG CA C 8.010 8.473 -4.354 1.00 . A A . 98 ARG CA 1 1
14 15426 1 1 16 ARG CB C 8.741 9.567 -5.140 1.00 . A A . 98 ARG CB 1 1
14 15427 1 1 16 ARG CD C 10.938 10.379 -6.045 1.00 . A A . 98 ARG CD 1 1
14 15428 1 1 16 ARG CG C 10.253 9.472 -5.040 1.00 . A A . 98 ARG CG 1 1
14 15429 1 1 16 ARG CZ C 11.399 10.056 -8.451 1.00 . A A . 98 ARG CZ 1 1
14 15430 1 1 16 ARG H H 8.807 6.534 -4.093 1.00 . A A . 98 ARG H 1 1
14 15431 1 1 16 ARG HA H 8.251 8.579 -3.307 1.00 . A A . 98 ARG HA 1 1
14 15432 1 1 16 ARG HB2 H 8.464 9.493 -6.182 1.00 . A A . 98 ARG HB2 1 1
14 15433 1 1 16 ARG HB3 H 8.436 10.532 -4.762 1.00 . A A . 98 ARG HB3 1 1
14 15434 1 1 16 ARG HD2 H 10.668 11.402 -5.830 1.00 . A A . 98 ARG HD2 1 1
14 15435 1 1 16 ARG HD3 H 12.007 10.261 -5.945 1.00 . A A . 98 ARG HD3 1 1
14 15436 1 1 16 ARG HE H 9.600 9.873 -7.590 1.00 . A A . 98 ARG HE 1 1
14 15437 1 1 16 ARG HG2 H 10.557 9.761 -4.045 1.00 . A A . 98 ARG HG2 1 1
14 15438 1 1 16 ARG HG3 H 10.552 8.451 -5.228 1.00 . A A . 98 ARG HG3 1 1
14 15439 1 1 16 ARG HH11 H 13.062 10.370 -7.321 1.00 . A A . 98 ARG HH11 1 1
14 15440 1 1 16 ARG HH12 H 13.332 10.242 -9.035 1.00 . A A . 98 ARG HH12 1 1
14 15441 1 1 16 ARG HH21 H 9.966 9.660 -9.836 1.00 . A A . 98 ARG HH21 1 1
14 15442 1 1 16 ARG HH22 H 11.584 9.831 -10.457 1.00 . A A . 98 ARG HH22 1 1
14 15443 1 1 16 ARG N N 8.471 7.147 -4.776 1.00 . A A . 98 ARG N 1 1
14 15444 1 1 16 ARG NE N 10.551 10.063 -7.421 1.00 . A A . 98 ARG NE 1 1
14 15445 1 1 16 ARG NH1 N 12.700 10.234 -8.253 1.00 . A A . 98 ARG NH1 1 1
14 15446 1 1 16 ARG NH2 N 10.948 9.829 -9.679 1.00 . A A . 98 ARG NH2 1 1
14 15447 1 1 16 ARG O O 5.844 7.678 -4.949 1.00 . A A . 98 ARG O 1 1
14 15448 1 1 17 ARG C C 3.620 8.972 -4.219 1.00 . A A . 99 ARG C 1 1
14 15449 1 1 17 ARG CA C 4.564 10.170 -4.224 1.00 . A A . 99 ARG CA 1 1
14 15450 1 1 17 ARG CB C 4.297 11.051 -5.436 1.00 . A A . 99 ARG CB 1 1
14 15451 1 1 17 ARG CD C 4.883 13.177 -4.230 1.00 . A A . 99 ARG CD 1 1
14 15452 1 1 17 ARG CG C 3.843 12.459 -5.075 1.00 . A A . 99 ARG CG 1 1
14 15453 1 1 17 ARG CZ C 4.994 14.049 -1.923 1.00 . A A . 99 ARG CZ 1 1
14 15454 1 1 17 ARG H H 6.598 10.513 -3.887 1.00 . A A . 99 ARG H 1 1
14 15455 1 1 17 ARG HA H 4.368 10.749 -3.343 1.00 . A A . 99 ARG HA 1 1
14 15456 1 1 17 ARG HB2 H 5.211 11.119 -6.002 1.00 . A A . 99 ARG HB2 1 1
14 15457 1 1 17 ARG HB3 H 3.533 10.593 -6.048 1.00 . A A . 99 ARG HB3 1 1
14 15458 1 1 17 ARG HD2 H 5.641 12.467 -3.939 1.00 . A A . 99 ARG HD2 1 1
14 15459 1 1 17 ARG HD3 H 5.333 13.961 -4.824 1.00 . A A . 99 ARG HD3 1 1
14 15460 1 1 17 ARG HE H 3.327 13.967 -3.047 1.00 . A A . 99 ARG HE 1 1
14 15461 1 1 17 ARG HG2 H 3.679 13.020 -5.982 1.00 . A A . 99 ARG HG2 1 1
14 15462 1 1 17 ARG HG3 H 2.921 12.397 -4.516 1.00 . A A . 99 ARG HG3 1 1
14 15463 1 1 17 ARG HH11 H 6.769 13.385 -2.661 1.00 . A A . 99 ARG HH11 1 1
14 15464 1 1 17 ARG HH12 H 6.818 14.004 -1.038 1.00 . A A . 99 ARG HH12 1 1
14 15465 1 1 17 ARG HH21 H 3.393 14.759 -0.886 1.00 . A A . 99 ARG HH21 1 1
14 15466 1 1 17 ARG HH22 H 4.914 14.784 -0.031 1.00 . A A . 99 ARG HH22 1 1
14 15467 1 1 17 ARG N N 5.984 9.816 -4.174 1.00 . A A . 99 ARG N 1 1
14 15468 1 1 17 ARG NE N 4.300 13.769 -3.028 1.00 . A A . 99 ARG NE 1 1
14 15469 1 1 17 ARG NH1 N 6.297 13.793 -1.869 1.00 . A A . 99 ARG NH1 1 1
14 15470 1 1 17 ARG NH2 N 4.386 14.573 -0.864 1.00 . A A . 99 ARG NH2 1 1
14 15471 1 1 17 ARG O O 3.213 8.493 -3.164 1.00 . A A . 99 ARG O 1 1
14 15472 1 1 18 ARG C C 3.336 6.098 -5.702 1.00 . A A . 100 ARG C 1 1
14 15473 1 1 18 ARG CA C 2.454 7.322 -5.538 1.00 . A A . 100 ARG CA 1 1
14 15474 1 1 18 ARG CB C 1.482 7.454 -6.716 1.00 . A A . 100 ARG CB 1 1
14 15475 1 1 18 ARG CD C 0.038 9.181 -5.583 1.00 . A A . 100 ARG CD 1 1
14 15476 1 1 18 ARG CG C 0.074 7.835 -6.291 1.00 . A A . 100 ARG CG 1 1
14 15477 1 1 18 ARG CZ C -2.220 9.945 -4.923 1.00 . A A . 100 ARG CZ 1 1
14 15478 1 1 18 ARG H H 3.597 8.945 -6.200 1.00 . A A . 100 ARG H 1 1
14 15479 1 1 18 ARG HA H 1.893 7.229 -4.633 1.00 . A A . 100 ARG HA 1 1
14 15480 1 1 18 ARG HB2 H 1.850 8.212 -7.391 1.00 . A A . 100 ARG HB2 1 1
14 15481 1 1 18 ARG HB3 H 1.435 6.509 -7.237 1.00 . A A . 100 ARG HB3 1 1
14 15482 1 1 18 ARG HD2 H 0.955 9.304 -5.024 1.00 . A A . 100 ARG HD2 1 1
14 15483 1 1 18 ARG HD3 H -0.040 9.964 -6.324 1.00 . A A . 100 ARG HD3 1 1
14 15484 1 1 18 ARG HE H -1.003 8.827 -3.793 1.00 . A A . 100 ARG HE 1 1
14 15485 1 1 18 ARG HG2 H -0.554 7.888 -7.167 1.00 . A A . 100 ARG HG2 1 1
14 15486 1 1 18 ARG HG3 H -0.304 7.077 -5.621 1.00 . A A . 100 ARG HG3 1 1
14 15487 1 1 18 ARG HH11 H -1.651 10.544 -6.780 1.00 . A A . 100 ARG HH11 1 1
14 15488 1 1 18 ARG HH12 H -3.241 11.055 -6.280 1.00 . A A . 100 ARG HH12 1 1
14 15489 1 1 18 ARG HH21 H -3.058 9.520 -3.124 1.00 . A A . 100 ARG HH21 1 1
14 15490 1 1 18 ARG HH22 H -4.040 10.484 -4.193 1.00 . A A . 100 ARG HH22 1 1
14 15491 1 1 18 ARG N N 3.274 8.501 -5.404 1.00 . A A . 100 ARG N 1 1
14 15492 1 1 18 ARG NE N -1.095 9.281 -4.665 1.00 . A A . 100 ARG NE 1 1
14 15493 1 1 18 ARG NH1 N -2.383 10.564 -6.084 1.00 . A A . 100 ARG NH1 1 1
14 15494 1 1 18 ARG NH2 N -3.182 9.985 -4.010 1.00 . A A . 100 ARG NH2 1 1
14 15495 1 1 18 ARG O O 4.058 5.972 -6.691 1.00 . A A . 100 ARG O 1 1
14 15496 1 1 19 ARG C C 3.272 2.787 -4.811 1.00 . A A . 101 ARG C 1 1
14 15497 1 1 19 ARG CA C 4.125 4.035 -4.742 1.00 . A A . 101 ARG CA 1 1
14 15498 1 1 19 ARG CB C 4.978 4.016 -3.475 1.00 . A A . 101 ARG CB 1 1
14 15499 1 1 19 ARG CD C 7.263 2.991 -3.703 1.00 . A A . 101 ARG CD 1 1
14 15500 1 1 19 ARG CG C 6.456 4.283 -3.682 1.00 . A A . 101 ARG CG 1 1
14 15501 1 1 19 ARG CZ C 7.378 0.912 -5.043 1.00 . A A . 101 ARG CZ 1 1
14 15502 1 1 19 ARG H H 2.625 5.292 -4.042 1.00 . A A . 101 ARG H 1 1
14 15503 1 1 19 ARG HA H 4.747 4.097 -5.597 1.00 . A A . 101 ARG HA 1 1
14 15504 1 1 19 ARG HB2 H 4.600 4.768 -2.799 1.00 . A A . 101 ARG HB2 1 1
14 15505 1 1 19 ARG HB3 H 4.874 3.047 -3.005 1.00 . A A . 101 ARG HB3 1 1
14 15506 1 1 19 ARG HD2 H 8.314 3.241 -3.737 1.00 . A A . 101 ARG HD2 1 1
14 15507 1 1 19 ARG HD3 H 7.055 2.437 -2.799 1.00 . A A . 101 ARG HD3 1 1
14 15508 1 1 19 ARG HE H 6.357 2.555 -5.559 1.00 . A A . 101 ARG HE 1 1
14 15509 1 1 19 ARG HG2 H 6.592 4.794 -4.622 1.00 . A A . 101 ARG HG2 1 1
14 15510 1 1 19 ARG HG3 H 6.815 4.907 -2.876 1.00 . A A . 101 ARG HG3 1 1
14 15511 1 1 19 ARG HH11 H 8.462 0.845 -3.332 1.00 . A A . 101 ARG HH11 1 1
14 15512 1 1 19 ARG HH12 H 8.519 -0.593 -4.302 1.00 . A A . 101 ARG HH12 1 1
14 15513 1 1 19 ARG HH21 H 6.440 0.709 -6.824 1.00 . A A . 101 ARG HH21 1 1
14 15514 1 1 19 ARG HH22 H 7.338 -0.680 -6.294 1.00 . A A . 101 ARG HH22 1 1
14 15515 1 1 19 ARG N N 3.274 5.197 -4.739 1.00 . A A . 101 ARG N 1 1
14 15516 1 1 19 ARG NE N 6.938 2.154 -4.859 1.00 . A A . 101 ARG NE 1 1
14 15517 1 1 19 ARG NH1 N 8.184 0.340 -4.152 1.00 . A A . 101 ARG NH1 1 1
14 15518 1 1 19 ARG NH2 N 7.030 0.258 -6.141 1.00 . A A . 101 ARG NH2 1 1
14 15519 1 1 19 ARG O O 2.332 2.638 -4.050 1.00 . A A . 101 ARG O 1 1
14 15520 1 1 20 ARG C C 3.012 -0.502 -5.167 1.00 . A A . 102 ARG C 1 1
14 15521 1 1 20 ARG CA C 2.758 0.762 -5.968 1.00 . A A . 102 ARG CA 1 1
14 15522 1 1 20 ARG CB C 2.813 0.457 -7.463 1.00 . A A . 102 ARG CB 1 1
14 15523 1 1 20 ARG CD C 4.538 0.514 -9.292 1.00 . A A . 102 ARG CD 1 1
14 15524 1 1 20 ARG CG C 4.152 -0.076 -7.950 1.00 . A A . 102 ARG CG 1 1
14 15525 1 1 20 ARG CZ C 3.099 1.457 -11.045 1.00 . A A . 102 ARG CZ 1 1
14 15526 1 1 20 ARG H H 4.524 1.916 -6.057 1.00 . A A . 102 ARG H 1 1
14 15527 1 1 20 ARG HA H 1.758 1.110 -5.732 1.00 . A A . 102 ARG HA 1 1
14 15528 1 1 20 ARG HB2 H 2.058 -0.281 -7.690 1.00 . A A . 102 ARG HB2 1 1
14 15529 1 1 20 ARG HB3 H 2.582 1.358 -8.000 1.00 . A A . 102 ARG HB3 1 1
14 15530 1 1 20 ARG HD2 H 4.807 1.551 -9.148 1.00 . A A . 102 ARG HD2 1 1
14 15531 1 1 20 ARG HD3 H 5.392 -0.026 -9.673 1.00 . A A . 102 ARG HD3 1 1
14 15532 1 1 20 ARG HE H 2.974 -0.422 -10.351 1.00 . A A . 102 ARG HE 1 1
14 15533 1 1 20 ARG HG2 H 4.911 0.177 -7.225 1.00 . A A . 102 ARG HG2 1 1
14 15534 1 1 20 ARG HG3 H 4.087 -1.149 -8.042 1.00 . A A . 102 ARG HG3 1 1
14 15535 1 1 20 ARG HH11 H 4.481 2.731 -10.272 1.00 . A A . 102 ARG HH11 1 1
14 15536 1 1 20 ARG HH12 H 3.477 3.389 -11.534 1.00 . A A . 102 ARG HH12 1 1
14 15537 1 1 20 ARG HH21 H 1.635 0.432 -11.998 1.00 . A A . 102 ARG HH21 1 1
14 15538 1 1 20 ARG HH22 H 1.822 2.082 -12.494 1.00 . A A . 102 ARG HH22 1 1
14 15539 1 1 20 ARG N N 3.656 1.850 -5.636 1.00 . A A . 102 ARG N 1 1
14 15540 1 1 20 ARG NE N 3.456 0.439 -10.267 1.00 . A A . 102 ARG NE 1 1
14 15541 1 1 20 ARG NH1 N 3.731 2.619 -10.941 1.00 . A A . 102 ARG NH1 1 1
14 15542 1 1 20 ARG NH2 N 2.109 1.311 -11.918 1.00 . A A . 102 ARG NH2 1 1
14 15543 1 1 20 ARG O O 4.109 -1.050 -5.152 1.00 . A A . 102 ARG O 1 1
14 15544 1 1 21 CYS C C 0.851 -3.105 -4.168 1.00 . A A . 103 CYS C 1 1
14 15545 1 1 21 CYS CA C 1.939 -2.142 -3.718 1.00 . A A . 103 CYS CA 1 1
14 15546 1 1 21 CYS CB C 1.662 -1.710 -2.300 1.00 . A A . 103 CYS CB 1 1
14 15547 1 1 21 CYS H H 1.108 -0.462 -4.627 1.00 . A A . 103 CYS H 1 1
14 15548 1 1 21 CYS HA H 2.905 -2.619 -3.773 1.00 . A A . 103 CYS HA 1 1
14 15549 1 1 21 CYS HB2 H 1.172 -2.514 -1.790 1.00 . A A . 103 CYS HB2 1 1
14 15550 1 1 21 CYS HB3 H 2.589 -1.483 -1.805 1.00 . A A . 103 CYS HB3 1 1
14 15551 1 1 21 CYS HG H -0.664 -0.683 -2.161 1.00 . A A . 103 CYS HG 1 1
14 15552 1 1 21 CYS N N 1.945 -0.960 -4.542 1.00 . A A . 103 CYS N 1 1
14 15553 1 1 21 CYS O O -0.138 -2.688 -4.754 1.00 . A A . 103 CYS O 1 1
14 15554 1 1 21 CYS SG S 0.591 -0.261 -2.176 1.00 . A A . 103 CYS SG 1 1
14 15555 1 1 22 GLN C C -0.785 -5.772 -3.064 1.00 . A A . 104 GLN C 1 1
14 15556 1 1 22 GLN CA C 0.018 -5.362 -4.265 1.00 . A A . 104 GLN CA 1 1
14 15557 1 1 22 GLN CB C 0.666 -6.550 -4.945 1.00 . A A . 104 GLN CB 1 1
14 15558 1 1 22 GLN CD C -1.127 -8.264 -5.478 1.00 . A A . 104 GLN CD 1 1
14 15559 1 1 22 GLN CG C 0.071 -7.916 -4.613 1.00 . A A . 104 GLN CG 1 1
14 15560 1 1 22 GLN H H 1.839 -4.691 -3.413 1.00 . A A . 104 GLN H 1 1
14 15561 1 1 22 GLN HA H -0.656 -4.877 -4.968 1.00 . A A . 104 GLN HA 1 1
14 15562 1 1 22 GLN HB2 H 0.552 -6.388 -5.984 1.00 . A A . 104 GLN HB2 1 1
14 15563 1 1 22 GLN HB3 H 1.716 -6.561 -4.711 1.00 . A A . 104 GLN HB3 1 1
14 15564 1 1 22 GLN HE21 H -0.399 -7.173 -6.966 1.00 . A A . 104 GLN HE21 1 1
14 15565 1 1 22 GLN HE22 H -1.917 -7.943 -7.278 1.00 . A A . 104 GLN HE22 1 1
14 15566 1 1 22 GLN HG2 H 0.830 -8.668 -4.768 1.00 . A A . 104 GLN HG2 1 1
14 15567 1 1 22 GLN HG3 H -0.234 -7.923 -3.569 1.00 . A A . 104 GLN HG3 1 1
14 15568 1 1 22 GLN N N 1.029 -4.389 -3.905 1.00 . A A . 104 GLN N 1 1
14 15569 1 1 22 GLN NE2 N -1.147 -7.743 -6.694 1.00 . A A . 104 GLN NE2 1 1
14 15570 1 1 22 GLN O O -0.246 -6.022 -1.997 1.00 . A A . 104 GLN O 1 1
14 15571 1 1 22 GLN OE1 O -2.016 -9.001 -5.065 1.00 . A A . 104 GLN OE1 1 1
14 15572 1 1 23 VAL C C -3.433 -7.556 -2.156 1.00 . A A . 105 VAL C 1 1
14 15573 1 1 23 VAL CA C -2.897 -6.149 -2.106 1.00 . A A . 105 VAL CA 1 1
14 15574 1 1 23 VAL CB C -4.045 -5.171 -1.973 1.00 . A A . 105 VAL CB 1 1
14 15575 1 1 23 VAL CG1 C -4.856 -5.166 -3.217 1.00 . A A . 105 VAL CG1 1 1
14 15576 1 1 23 VAL CG2 C -4.902 -5.524 -0.765 1.00 . A A . 105 VAL CG2 1 1
14 15577 1 1 23 VAL H H -2.472 -5.660 -4.105 1.00 . A A . 105 VAL H 1 1
14 15578 1 1 23 VAL HA H -2.296 -6.046 -1.231 1.00 . A A . 105 VAL HA 1 1
14 15579 1 1 23 VAL HB H -3.628 -4.189 -1.845 1.00 . A A . 105 VAL HB 1 1
14 15580 1 1 23 VAL HG11 H -4.204 -5.357 -4.062 1.00 . A A . 105 VAL HG11 1 1
14 15581 1 1 23 VAL HG12 H -5.613 -5.938 -3.163 1.00 . A A . 105 VAL HG12 1 1
14 15582 1 1 23 VAL HG13 H -5.321 -4.204 -3.339 1.00 . A A . 105 VAL HG13 1 1
14 15583 1 1 23 VAL HG21 H -5.132 -6.594 -0.788 1.00 . A A . 105 VAL HG21 1 1
14 15584 1 1 23 VAL HG22 H -4.365 -5.292 0.143 1.00 . A A . 105 VAL HG22 1 1
14 15585 1 1 23 VAL HG23 H -5.826 -4.960 -0.792 1.00 . A A . 105 VAL HG23 1 1
14 15586 1 1 23 VAL N N -2.069 -5.834 -3.220 1.00 . A A . 105 VAL N 1 1
14 15587 1 1 23 VAL O O -3.848 -8.058 -3.192 1.00 . A A . 105 VAL O 1 1
14 15588 1 1 24 ALA C C -5.428 -9.141 -0.297 1.00 . A A . 106 ALA C 1 1
14 15589 1 1 24 ALA CA C -4.013 -9.390 -0.715 1.00 . A A . 106 ALA CA 1 1
14 15590 1 1 24 ALA CB C -3.234 -10.243 0.276 1.00 . A A . 106 ALA CB 1 1
14 15591 1 1 24 ALA H H -2.980 -7.710 -0.252 1.00 . A A . 106 ALA H 1 1
14 15592 1 1 24 ALA HA H -4.059 -9.906 -1.648 1.00 . A A . 106 ALA HA 1 1
14 15593 1 1 24 ALA HB1 H -3.739 -11.186 0.409 1.00 . A A . 106 ALA HB1 1 1
14 15594 1 1 24 ALA HB2 H -2.239 -10.415 -0.102 1.00 . A A . 106 ALA HB2 1 1
14 15595 1 1 24 ALA HB3 H -3.175 -9.725 1.225 1.00 . A A . 106 ALA HB3 1 1
14 15596 1 1 24 ALA N N -3.405 -8.154 -1.000 1.00 . A A . 106 ALA N 1 1
14 15597 1 1 24 ALA O O -5.937 -8.035 -0.341 1.00 . A A . 106 ALA O 1 1
14 15598 1 1 25 PHE C C -8.410 -9.487 -0.271 1.00 . A A . 107 PHE C 1 1
14 15599 1 1 25 PHE CA C -7.323 -10.547 -0.342 1.00 . A A . 107 PHE CA 1 1
14 15600 1 1 25 PHE CB C -7.730 -11.622 0.653 1.00 . A A . 107 PHE CB 1 1
14 15601 1 1 25 PHE CD1 C -6.570 -13.794 0.111 1.00 . A A . 107 PHE CD1 1 1
14 15602 1 1 25 PHE CD2 C -5.776 -12.483 1.941 1.00 . A A . 107 PHE CD2 1 1
14 15603 1 1 25 PHE CE1 C -5.585 -14.732 0.359 1.00 . A A . 107 PHE CE1 1 1
14 15604 1 1 25 PHE CE2 C -4.795 -13.410 2.195 1.00 . A A . 107 PHE CE2 1 1
14 15605 1 1 25 PHE CG C -6.675 -12.661 0.900 1.00 . A A . 107 PHE CG 1 1
14 15606 1 1 25 PHE CZ C -4.693 -14.539 1.401 1.00 . A A . 107 PHE CZ 1 1
14 15607 1 1 25 PHE H H -5.588 -10.701 0.800 1.00 . A A . 107 PHE H 1 1
14 15608 1 1 25 PHE HA H -7.258 -10.971 -1.321 1.00 . A A . 107 PHE HA 1 1
14 15609 1 1 25 PHE HB2 H -7.888 -11.118 1.618 1.00 . A A . 107 PHE HB2 1 1
14 15610 1 1 25 PHE HB3 H -8.638 -12.109 0.330 1.00 . A A . 107 PHE HB3 1 1
14 15611 1 1 25 PHE HD1 H -7.266 -13.942 -0.704 1.00 . A A . 107 PHE HD1 1 1
14 15612 1 1 25 PHE HD2 H -5.852 -11.601 2.564 1.00 . A A . 107 PHE HD2 1 1
14 15613 1 1 25 PHE HE1 H -5.510 -15.613 -0.260 1.00 . A A . 107 PHE HE1 1 1
14 15614 1 1 25 PHE HE2 H -4.102 -13.246 3.008 1.00 . A A . 107 PHE HE2 1 1
14 15615 1 1 25 PHE HZ H -3.922 -15.270 1.596 1.00 . A A . 107 PHE HZ 1 1
14 15616 1 1 25 PHE N N -6.036 -10.165 0.128 1.00 . A A . 107 PHE N 1 1
14 15617 1 1 25 PHE O O -8.853 -9.053 -1.305 1.00 . A A . 107 PHE O 1 1
14 15618 1 1 26 SER C C -9.571 -6.808 1.734 1.00 . A A . 108 SER C 1 1
14 15619 1 1 26 SER CA C -9.862 -8.043 0.919 1.00 . A A . 108 SER CA 1 1
14 15620 1 1 26 SER CB C -11.182 -8.682 1.295 1.00 . A A . 108 SER CB 1 1
14 15621 1 1 26 SER H H -8.311 -9.207 1.683 1.00 . A A . 108 SER H 1 1
14 15622 1 1 26 SER HA H -9.959 -7.710 -0.101 1.00 . A A . 108 SER HA 1 1
14 15623 1 1 26 SER HB2 H -11.819 -7.927 1.725 1.00 . A A . 108 SER HB2 1 1
14 15624 1 1 26 SER HB3 H -11.641 -9.066 0.392 1.00 . A A . 108 SER HB3 1 1
14 15625 1 1 26 SER HG H -11.435 -10.541 1.881 1.00 . A A . 108 SER HG 1 1
14 15626 1 1 26 SER N N -8.789 -9.002 0.884 1.00 . A A . 108 SER N 1 1
14 15627 1 1 26 SER O O -9.694 -6.839 2.958 1.00 . A A . 108 SER O 1 1
14 15628 1 1 26 SER OG O -11.014 -9.740 2.227 1.00 . A A . 108 SER OG 1 1
14 15629 1 1 27 TYR C C -10.623 -3.889 1.640 1.00 . A A . 109 TYR C 1 1
14 15630 1 1 27 TYR CA C -9.237 -4.490 1.829 1.00 . A A . 109 TYR CA 1 1
14 15631 1 1 27 TYR CB C -8.126 -3.601 1.294 1.00 . A A . 109 TYR CB 1 1
14 15632 1 1 27 TYR CD1 C -7.231 -2.700 3.444 1.00 . A A . 109 TYR CD1 1 1
14 15633 1 1 27 TYR CD2 C -7.918 -1.142 1.786 1.00 . A A . 109 TYR CD2 1 1
14 15634 1 1 27 TYR CE1 C -6.933 -1.675 4.292 1.00 . A A . 109 TYR CE1 1 1
14 15635 1 1 27 TYR CE2 C -7.638 -0.093 2.650 1.00 . A A . 109 TYR CE2 1 1
14 15636 1 1 27 TYR CG C -7.728 -2.461 2.186 1.00 . A A . 109 TYR CG 1 1
14 15637 1 1 27 TYR CZ C -7.147 -0.385 3.910 1.00 . A A . 109 TYR CZ 1 1
14 15638 1 1 27 TYR H H -8.970 -5.756 0.193 1.00 . A A . 109 TYR H 1 1
14 15639 1 1 27 TYR HA H -9.068 -4.703 2.874 1.00 . A A . 109 TYR HA 1 1
14 15640 1 1 27 TYR HB2 H -7.269 -4.211 1.119 1.00 . A A . 109 TYR HB2 1 1
14 15641 1 1 27 TYR HB3 H -8.429 -3.172 0.359 1.00 . A A . 109 TYR HB3 1 1
14 15642 1 1 27 TYR HD1 H -7.043 -3.706 3.746 1.00 . A A . 109 TYR HD1 1 1
14 15643 1 1 27 TYR HD2 H -8.311 -0.946 0.798 1.00 . A A . 109 TYR HD2 1 1
14 15644 1 1 27 TYR HE1 H -6.529 -1.880 5.256 1.00 . A A . 109 TYR HE1 1 1
14 15645 1 1 27 TYR HE2 H -7.801 0.933 2.340 1.00 . A A . 109 TYR HE2 1 1
14 15646 1 1 27 TYR HH H -7.546 1.324 4.689 1.00 . A A . 109 TYR HH 1 1
14 15647 1 1 27 TYR N N -9.223 -5.723 1.112 1.00 . A A . 109 TYR N 1 1
14 15648 1 1 27 TYR O O -10.943 -3.253 0.647 1.00 . A A . 109 TYR O 1 1
14 15649 1 1 27 TYR OH O -6.919 0.600 4.823 1.00 . A A . 109 TYR OH 1 1
14 15650 1 1 28 LEU C C -13.159 -2.373 3.435 1.00 . A A . 110 LEU C 1 1
14 15651 1 1 28 LEU CA C -12.825 -3.767 2.819 1.00 . A A . 110 LEU CA 1 1
14 15652 1 1 28 LEU CB C -13.542 -4.853 3.609 1.00 . A A . 110 LEU CB 1 1
14 15653 1 1 28 LEU CD1 C -12.196 -4.650 5.739 1.00 . A A . 110 LEU CD1 1 1
14 15654 1 1 28 LEU CD2 C -13.429 -6.771 5.226 1.00 . A A . 110 LEU CD2 1 1
14 15655 1 1 28 LEU CG C -12.672 -5.590 4.637 1.00 . A A . 110 LEU CG 1 1
14 15656 1 1 28 LEU H H -11.008 -4.726 3.320 1.00 . A A . 110 LEU H 1 1
14 15657 1 1 28 LEU HA H -13.231 -3.780 1.833 1.00 . A A . 110 LEU HA 1 1
14 15658 1 1 28 LEU HB2 H -14.374 -4.394 4.123 1.00 . A A . 110 LEU HB2 1 1
14 15659 1 1 28 LEU HB3 H -13.928 -5.576 2.910 1.00 . A A . 110 LEU HB3 1 1
14 15660 1 1 28 LEU HD11 H -13.049 -4.213 6.238 1.00 . A A . 110 LEU HD11 1 1
14 15661 1 1 28 LEU HD12 H -11.603 -5.202 6.456 1.00 . A A . 110 LEU HD12 1 1
14 15662 1 1 28 LEU HD13 H -11.591 -3.865 5.305 1.00 . A A . 110 LEU HD13 1 1
14 15663 1 1 28 LEU HD21 H -12.793 -7.298 5.922 1.00 . A A . 110 LEU HD21 1 1
14 15664 1 1 28 LEU HD22 H -14.309 -6.413 5.743 1.00 . A A . 110 LEU HD22 1 1
14 15665 1 1 28 LEU HD23 H -13.726 -7.440 4.432 1.00 . A A . 110 LEU HD23 1 1
14 15666 1 1 28 LEU HG H -11.795 -5.975 4.131 1.00 . A A . 110 LEU HG 1 1
14 15667 1 1 28 LEU N N -11.403 -4.158 2.651 1.00 . A A . 110 LEU N 1 1
14 15668 1 1 28 LEU O O -14.331 -2.062 3.634 1.00 . A A . 110 LEU O 1 1
14 15669 1 1 29 PRO C C -12.917 0.658 4.766 1.00 . A A . 111 PRO C 1 1
14 15670 1 1 29 PRO CA C -12.137 -0.614 4.882 1.00 . A A . 111 PRO CA 1 1
14 15671 1 1 29 PRO CB C -10.657 -0.264 4.995 1.00 . A A . 111 PRO CB 1 1
14 15672 1 1 29 PRO CD C -11.081 -1.199 2.848 1.00 . A A . 111 PRO CD 1 1
14 15673 1 1 29 PRO CG C -10.047 -0.889 3.830 1.00 . A A . 111 PRO CG 1 1
14 15674 1 1 29 PRO HA H -12.469 -1.107 5.753 1.00 . A A . 111 PRO HA 1 1
14 15675 1 1 29 PRO HB2 H -10.543 0.804 4.966 1.00 . A A . 111 PRO HB2 1 1
14 15676 1 1 29 PRO HB3 H -10.205 -0.656 5.896 1.00 . A A . 111 PRO HB3 1 1
14 15677 1 1 29 PRO HD2 H -11.291 -0.348 2.215 1.00 . A A . 111 PRO HD2 1 1
14 15678 1 1 29 PRO HD3 H -10.773 -2.048 2.265 1.00 . A A . 111 PRO HD3 1 1
14 15679 1 1 29 PRO HG2 H -9.320 -0.222 3.393 1.00 . A A . 111 PRO HG2 1 1
14 15680 1 1 29 PRO HG3 H -9.573 -1.796 4.133 1.00 . A A . 111 PRO HG3 1 1
14 15681 1 1 29 PRO N N -12.180 -1.519 3.713 1.00 . A A . 111 PRO N 1 1
14 15682 1 1 29 PRO O O -12.638 1.624 5.477 1.00 . A A . 111 PRO O 1 1
14 15683 1 1 30 GLN C C -15.617 2.271 4.476 1.00 . A A . 112 GLN C 1 1
14 15684 1 1 30 GLN CA C -14.442 1.968 3.584 1.00 . A A . 112 GLN CA 1 1
14 15685 1 1 30 GLN CB C -14.946 1.944 2.207 1.00 . A A . 112 GLN CB 1 1
14 15686 1 1 30 GLN CD C -13.803 0.815 0.322 1.00 . A A . 112 GLN CD 1 1
14 15687 1 1 30 GLN CG C -13.877 2.048 1.183 1.00 . A A . 112 GLN CG 1 1
14 15688 1 1 30 GLN H H -14.201 -0.130 3.536 1.00 . A A . 112 GLN H 1 1
14 15689 1 1 30 GLN HA H -13.701 2.710 3.626 1.00 . A A . 112 GLN HA 1 1
14 15690 1 1 30 GLN HB2 H -15.421 1.026 2.084 1.00 . A A . 112 GLN HB2 1 1
14 15691 1 1 30 GLN HB3 H -15.649 2.750 2.069 1.00 . A A . 112 GLN HB3 1 1
14 15692 1 1 30 GLN HE21 H -14.044 -0.346 1.915 1.00 . A A . 112 GLN HE21 1 1
14 15693 1 1 30 GLN HE22 H -13.896 -1.176 0.418 1.00 . A A . 112 GLN HE22 1 1
14 15694 1 1 30 GLN HG2 H -14.072 2.907 0.573 1.00 . A A . 112 GLN HG2 1 1
14 15695 1 1 30 GLN HG3 H -12.931 2.176 1.690 1.00 . A A . 112 GLN HG3 1 1
14 15696 1 1 30 GLN N N -13.859 0.697 3.895 1.00 . A A . 112 GLN N 1 1
14 15697 1 1 30 GLN NE2 N -13.924 -0.354 0.949 1.00 . A A . 112 GLN NE2 1 1
14 15698 1 1 30 GLN O O -16.619 1.560 4.475 1.00 . A A . 112 GLN O 1 1
14 15699 1 1 30 GLN OE1 O -13.591 0.908 -0.882 1.00 . A A . 112 GLN OE1 1 1
14 15700 1 1 31 ASN C C -16.648 5.461 5.323 1.00 . A A . 113 ASN C 1 1
14 15701 1 1 31 ASN CA C -16.589 4.029 5.816 1.00 . A A . 113 ASN CA 1 1
14 15702 1 1 31 ASN CB C -16.518 4.010 7.330 1.00 . A A . 113 ASN CB 1 1
14 15703 1 1 31 ASN CG C -17.132 2.775 7.929 1.00 . A A . 113 ASN CG 1 1
14 15704 1 1 31 ASN H H -14.573 3.596 5.460 1.00 . A A . 113 ASN H 1 1
14 15705 1 1 31 ASN HA H -17.459 3.525 5.514 1.00 . A A . 113 ASN HA 1 1
14 15706 1 1 31 ASN HB2 H -15.488 4.028 7.608 1.00 . A A . 113 ASN HB2 1 1
14 15707 1 1 31 ASN HB3 H -17.019 4.879 7.728 1.00 . A A . 113 ASN HB3 1 1
14 15708 1 1 31 ASN HD21 H -15.378 1.856 7.829 1.00 . A A . 113 ASN HD21 1 1
14 15709 1 1 31 ASN HD22 H -16.680 0.945 8.489 1.00 . A A . 113 ASN HD22 1 1
14 15710 1 1 31 ASN N N -15.469 3.318 5.246 1.00 . A A . 113 ASN N 1 1
14 15711 1 1 31 ASN ND2 N -16.322 1.755 8.098 1.00 . A A . 113 ASN ND2 1 1
14 15712 1 1 31 ASN O O -17.695 5.970 4.930 1.00 . A A . 113 ASN O 1 1
14 15713 1 1 31 ASN OD1 O -18.321 2.739 8.245 1.00 . A A . 113 ASN OD1 1 1
14 15714 1 1 32 ASP C C -15.038 7.897 3.715 1.00 . A A . 114 ASP C 1 1
14 15715 1 1 32 ASP CA C -15.355 7.522 5.134 1.00 . A A . 114 ASP CA 1 1
14 15716 1 1 32 ASP CB C -14.196 8.002 5.991 1.00 . A A . 114 ASP CB 1 1
14 15717 1 1 32 ASP CG C -14.132 9.508 6.156 1.00 . A A . 114 ASP CG 1 1
14 15718 1 1 32 ASP H H -14.682 5.566 5.535 1.00 . A A . 114 ASP H 1 1
14 15719 1 1 32 ASP HA H -16.250 7.988 5.447 1.00 . A A . 114 ASP HA 1 1
14 15720 1 1 32 ASP HB2 H -14.268 7.541 6.948 1.00 . A A . 114 ASP HB2 1 1
14 15721 1 1 32 ASP HB3 H -13.273 7.680 5.527 1.00 . A A . 114 ASP HB3 1 1
14 15722 1 1 32 ASP N N -15.477 6.082 5.329 1.00 . A A . 114 ASP N 1 1
14 15723 1 1 32 ASP O O -15.567 8.878 3.190 1.00 . A A . 114 ASP O 1 1
14 15724 1 1 32 ASP OD1 O -14.858 10.055 7.009 1.00 . A A . 114 ASP OD1 1 1
14 15725 1 1 32 ASP OD2 O -13.334 10.154 5.448 1.00 . A A . 114 ASP OD2 1 1
14 15726 1 1 33 ASP C C -12.364 6.525 1.657 1.00 . A A . 115 ASP C 1 1
14 15727 1 1 33 ASP CA C -13.705 7.226 1.770 1.00 . A A . 115 ASP CA 1 1
14 15728 1 1 33 ASP CB C -13.527 8.691 1.406 1.00 . A A . 115 ASP CB 1 1
14 15729 1 1 33 ASP CG C -13.238 8.904 -0.065 1.00 . A A . 115 ASP CG 1 1
14 15730 1 1 33 ASP H H -13.962 6.275 3.613 1.00 . A A . 115 ASP H 1 1
14 15731 1 1 33 ASP HA H -14.402 6.766 1.095 1.00 . A A . 115 ASP HA 1 1
14 15732 1 1 33 ASP HB2 H -14.433 9.205 1.662 1.00 . A A . 115 ASP HB2 1 1
14 15733 1 1 33 ASP HB3 H -12.710 9.102 1.982 1.00 . A A . 115 ASP HB3 1 1
14 15734 1 1 33 ASP N N -14.228 7.053 3.116 1.00 . A A . 115 ASP N 1 1
14 15735 1 1 33 ASP O O -11.308 7.155 1.634 1.00 . A A . 115 ASP O 1 1
14 15736 1 1 33 ASP OD1 O -14.157 8.717 -0.891 1.00 . A A . 115 ASP OD1 1 1
14 15737 1 1 33 ASP OD2 O -12.097 9.277 -0.402 1.00 . A A . 115 ASP OD2 1 1
14 15738 1 1 34 GLU C C -11.314 3.644 0.172 1.00 . A A . 116 GLU C 1 1
14 15739 1 1 34 GLU CA C -11.232 4.410 1.473 1.00 . A A . 116 GLU CA 1 1
14 15740 1 1 34 GLU CB C -11.089 3.436 2.643 1.00 . A A . 116 GLU CB 1 1
14 15741 1 1 34 GLU CD C -9.479 4.835 3.967 1.00 . A A . 116 GLU CD 1 1
14 15742 1 1 34 GLU CG C -10.805 4.110 3.974 1.00 . A A . 116 GLU CG 1 1
14 15743 1 1 34 GLU H H -13.283 4.782 1.699 1.00 . A A . 116 GLU H 1 1
14 15744 1 1 34 GLU HA H -10.378 5.064 1.448 1.00 . A A . 116 GLU HA 1 1
14 15745 1 1 34 GLU HB2 H -12.001 2.872 2.735 1.00 . A A . 116 GLU HB2 1 1
14 15746 1 1 34 GLU HB3 H -10.275 2.754 2.430 1.00 . A A . 116 GLU HB3 1 1
14 15747 1 1 34 GLU HG2 H -11.590 4.823 4.180 1.00 . A A . 116 GLU HG2 1 1
14 15748 1 1 34 GLU HG3 H -10.786 3.359 4.749 1.00 . A A . 116 GLU HG3 1 1
14 15749 1 1 34 GLU N N -12.418 5.219 1.626 1.00 . A A . 116 GLU N 1 1
14 15750 1 1 34 GLU O O -12.298 3.741 -0.561 1.00 . A A . 116 GLU O 1 1
14 15751 1 1 34 GLU OE1 O -8.498 4.301 3.403 1.00 . A A . 116 GLU OE1 1 1
14 15752 1 1 34 GLU OE2 O -9.413 5.948 4.512 1.00 . A A . 116 GLU OE2 1 1
14 15753 1 1 35 LEU C C -10.495 0.663 -0.829 1.00 . A A . 117 LEU C 1 1
14 15754 1 1 35 LEU CA C -10.214 2.089 -1.254 1.00 . A A . 117 LEU CA 1 1
14 15755 1 1 35 LEU CB C -8.855 2.208 -1.943 1.00 . A A . 117 LEU CB 1 1
14 15756 1 1 35 LEU CD1 C -6.401 1.859 -2.022 1.00 . A A . 117 LEU CD1 1 1
14 15757 1 1 35 LEU CD2 C -7.495 2.079 0.192 1.00 . A A . 117 LEU CD2 1 1
14 15758 1 1 35 LEU CG C -7.672 1.594 -1.232 1.00 . A A . 117 LEU CG 1 1
14 15759 1 1 35 LEU H H -9.497 2.957 0.425 1.00 . A A . 117 LEU H 1 1
14 15760 1 1 35 LEU HA H -10.990 2.403 -1.925 1.00 . A A . 117 LEU HA 1 1
14 15761 1 1 35 LEU HB2 H -8.922 1.693 -2.863 1.00 . A A . 117 LEU HB2 1 1
14 15762 1 1 35 LEU HB3 H -8.648 3.247 -2.150 1.00 . A A . 117 LEU HB3 1 1
14 15763 1 1 35 LEU HD11 H -5.546 1.529 -1.450 1.00 . A A . 117 LEU HD11 1 1
14 15764 1 1 35 LEU HD12 H -6.438 1.322 -2.956 1.00 . A A . 117 LEU HD12 1 1
14 15765 1 1 35 LEU HD13 H -6.314 2.919 -2.219 1.00 . A A . 117 LEU HD13 1 1
14 15766 1 1 35 LEU HD21 H -8.461 2.155 0.671 1.00 . A A . 117 LEU HD21 1 1
14 15767 1 1 35 LEU HD22 H -6.877 1.380 0.736 1.00 . A A . 117 LEU HD22 1 1
14 15768 1 1 35 LEU HD23 H -7.021 3.047 0.183 1.00 . A A . 117 LEU HD23 1 1
14 15769 1 1 35 LEU HG H -7.857 0.529 -1.213 1.00 . A A . 117 LEU HG 1 1
14 15770 1 1 35 LEU N N -10.262 2.935 -0.133 1.00 . A A . 117 LEU N 1 1
14 15771 1 1 35 LEU O O -10.281 0.288 0.324 1.00 . A A . 117 LEU O 1 1
14 15772 1 1 36 GLU C C -10.519 -2.313 -2.517 1.00 . A A . 118 GLU C 1 1
14 15773 1 1 36 GLU CA C -11.288 -1.477 -1.549 1.00 . A A . 118 GLU CA 1 1
14 15774 1 1 36 GLU CB C -12.752 -1.706 -1.774 1.00 . A A . 118 GLU CB 1 1
14 15775 1 1 36 GLU CD C -14.752 -3.176 -1.404 1.00 . A A . 118 GLU CD 1 1
14 15776 1 1 36 GLU CG C -13.246 -3.068 -1.331 1.00 . A A . 118 GLU CG 1 1
14 15777 1 1 36 GLU H H -11.075 0.247 -2.629 1.00 . A A . 118 GLU H 1 1
14 15778 1 1 36 GLU HA H -11.025 -1.747 -0.538 1.00 . A A . 118 GLU HA 1 1
14 15779 1 1 36 GLU HB2 H -13.288 -0.950 -1.241 1.00 . A A . 118 GLU HB2 1 1
14 15780 1 1 36 GLU HB3 H -12.945 -1.602 -2.824 1.00 . A A . 118 GLU HB3 1 1
14 15781 1 1 36 GLU HG2 H -12.811 -3.820 -1.975 1.00 . A A . 118 GLU HG2 1 1
14 15782 1 1 36 GLU HG3 H -12.928 -3.240 -0.313 1.00 . A A . 118 GLU HG3 1 1
14 15783 1 1 36 GLU N N -10.970 -0.107 -1.762 1.00 . A A . 118 GLU N 1 1
14 15784 1 1 36 GLU O O -10.688 -2.240 -3.727 1.00 . A A . 118 GLU O 1 1
14 15785 1 1 36 GLU OE1 O -15.279 -3.456 -2.502 1.00 . A A . 118 GLU OE1 1 1
14 15786 1 1 36 GLU OE2 O -15.417 -3.000 -0.362 1.00 . A A . 118 GLU OE2 1 1
14 15787 1 1 37 LEU C C -9.401 -5.425 -2.582 1.00 . A A . 119 LEU C 1 1
14 15788 1 1 37 LEU CA C -8.855 -4.007 -2.703 1.00 . A A . 119 LEU CA 1 1
14 15789 1 1 37 LEU CB C -7.458 -3.861 -2.163 1.00 . A A . 119 LEU CB 1 1
14 15790 1 1 37 LEU CD1 C -5.935 -2.639 -0.549 1.00 . A A . 119 LEU CD1 1 1
14 15791 1 1 37 LEU CD2 C -7.185 -1.360 -2.229 1.00 . A A . 119 LEU CD2 1 1
14 15792 1 1 37 LEU CG C -7.227 -2.572 -1.339 1.00 . A A . 119 LEU CG 1 1
14 15793 1 1 37 LEU H H -9.680 -3.107 -0.982 1.00 . A A . 119 LEU H 1 1
14 15794 1 1 37 LEU HA H -8.856 -3.709 -3.731 1.00 . A A . 119 LEU HA 1 1
14 15795 1 1 37 LEU HB2 H -7.224 -4.740 -1.575 1.00 . A A . 119 LEU HB2 1 1
14 15796 1 1 37 LEU HB3 H -6.790 -3.821 -3.004 1.00 . A A . 119 LEU HB3 1 1
14 15797 1 1 37 LEU HD11 H -5.827 -1.734 0.042 1.00 . A A . 119 LEU HD11 1 1
14 15798 1 1 37 LEU HD12 H -5.973 -3.502 0.113 1.00 . A A . 119 LEU HD12 1 1
14 15799 1 1 37 LEU HD13 H -5.099 -2.740 -1.223 1.00 . A A . 119 LEU HD13 1 1
14 15800 1 1 37 LEU HD21 H -6.848 -0.505 -1.646 1.00 . A A . 119 LEU HD21 1 1
14 15801 1 1 37 LEU HD22 H -6.497 -1.539 -3.042 1.00 . A A . 119 LEU HD22 1 1
14 15802 1 1 37 LEU HD23 H -8.168 -1.164 -2.626 1.00 . A A . 119 LEU HD23 1 1
14 15803 1 1 37 LEU HG H -8.054 -2.432 -0.641 1.00 . A A . 119 LEU HG 1 1
14 15804 1 1 37 LEU N N -9.715 -3.123 -1.956 1.00 . A A . 119 LEU N 1 1
14 15805 1 1 37 LEU O O -9.195 -6.097 -1.576 1.00 . A A . 119 LEU O 1 1
14 15806 1 1 38 LYS C C -10.548 -8.331 -3.390 1.00 . A A . 120 LYS C 1 1
14 15807 1 1 38 LYS CA C -11.114 -6.922 -3.490 1.00 . A A . 120 LYS CA 1 1
14 15808 1 1 38 LYS CB C -12.100 -6.887 -4.665 1.00 . A A . 120 LYS CB 1 1
14 15809 1 1 38 LYS CD C -12.559 -4.383 -4.665 1.00 . A A . 120 LYS CD 1 1
14 15810 1 1 38 LYS CE C -11.680 -4.171 -5.891 1.00 . A A . 120 LYS CE 1 1
14 15811 1 1 38 LYS CG C -13.156 -5.783 -4.612 1.00 . A A . 120 LYS CG 1 1
14 15812 1 1 38 LYS H H -9.955 -5.444 -4.497 1.00 . A A . 120 LYS H 1 1
14 15813 1 1 38 LYS HA H -11.667 -6.734 -2.585 1.00 . A A . 120 LYS HA 1 1
14 15814 1 1 38 LYS HB2 H -11.536 -6.762 -5.571 1.00 . A A . 120 LYS HB2 1 1
14 15815 1 1 38 LYS HB3 H -12.613 -7.837 -4.707 1.00 . A A . 120 LYS HB3 1 1
14 15816 1 1 38 LYS HD2 H -13.361 -3.663 -4.686 1.00 . A A . 120 LYS HD2 1 1
14 15817 1 1 38 LYS HD3 H -11.963 -4.230 -3.778 1.00 . A A . 120 LYS HD3 1 1
14 15818 1 1 38 LYS HE2 H -11.202 -3.206 -5.807 1.00 . A A . 120 LYS HE2 1 1
14 15819 1 1 38 LYS HE3 H -10.923 -4.943 -5.908 1.00 . A A . 120 LYS HE3 1 1
14 15820 1 1 38 LYS HG2 H -13.822 -5.902 -5.453 1.00 . A A . 120 LYS HG2 1 1
14 15821 1 1 38 LYS HG3 H -13.718 -5.889 -3.695 1.00 . A A . 120 LYS HG3 1 1
14 15822 1 1 38 LYS HZ1 H -13.121 -3.415 -7.201 1.00 . A A . 120 LYS HZ1 1 1
14 15823 1 1 38 LYS HZ2 H -12.979 -5.108 -7.238 1.00 . A A . 120 LYS HZ2 1 1
14 15824 1 1 38 LYS HZ3 H -11.795 -4.139 -7.973 1.00 . A A . 120 LYS HZ3 1 1
14 15825 1 1 38 LYS N N -10.118 -5.848 -3.619 1.00 . A A . 120 LYS N 1 1
14 15826 1 1 38 LYS NZ N -12.447 -4.212 -7.162 1.00 . A A . 120 LYS NZ 1 1
14 15827 1 1 38 LYS O O -11.001 -9.093 -2.538 1.00 . A A . 120 LYS O 1 1
14 15828 1 1 39 VAL C C -7.503 -10.007 -4.302 1.00 . A A . 121 VAL C 1 1
14 15829 1 1 39 VAL CA C -9.027 -10.037 -4.180 1.00 . A A . 121 VAL CA 1 1
14 15830 1 1 39 VAL CB C -9.610 -10.982 -5.235 1.00 . A A . 121 VAL CB 1 1
14 15831 1 1 39 VAL CG1 C -8.821 -12.278 -5.332 1.00 . A A . 121 VAL CG1 1 1
14 15832 1 1 39 VAL CG2 C -11.077 -11.272 -4.956 1.00 . A A . 121 VAL CG2 1 1
14 15833 1 1 39 VAL H H -9.486 -8.195 -5.080 1.00 . A A . 121 VAL H 1 1
14 15834 1 1 39 VAL HA H -9.272 -10.406 -3.226 1.00 . A A . 121 VAL HA 1 1
14 15835 1 1 39 VAL HB H -9.547 -10.467 -6.173 1.00 . A A . 121 VAL HB 1 1
14 15836 1 1 39 VAL HG11 H -8.867 -12.797 -4.385 1.00 . A A . 121 VAL HG11 1 1
14 15837 1 1 39 VAL HG12 H -9.242 -12.901 -6.108 1.00 . A A . 121 VAL HG12 1 1
14 15838 1 1 39 VAL HG13 H -7.790 -12.053 -5.567 1.00 . A A . 121 VAL HG13 1 1
14 15839 1 1 39 VAL HG21 H -11.468 -11.919 -5.729 1.00 . A A . 121 VAL HG21 1 1
14 15840 1 1 39 VAL HG22 H -11.172 -11.759 -3.997 1.00 . A A . 121 VAL HG22 1 1
14 15841 1 1 39 VAL HG23 H -11.632 -10.345 -4.948 1.00 . A A . 121 VAL HG23 1 1
14 15842 1 1 39 VAL N N -9.670 -8.741 -4.307 1.00 . A A . 121 VAL N 1 1
14 15843 1 1 39 VAL O O -6.808 -10.943 -3.896 1.00 . A A . 121 VAL O 1 1
14 15844 1 1 40 GLY C C -5.356 -7.835 -6.220 1.00 . A A . 122 GLY C 1 1
14 15845 1 1 40 GLY CA C -5.604 -8.895 -5.197 1.00 . A A . 122 GLY CA 1 1
14 15846 1 1 40 GLY H H -7.528 -8.120 -4.848 1.00 . A A . 122 GLY H 1 1
14 15847 1 1 40 GLY HA2 H -4.976 -8.708 -4.340 1.00 . A A . 122 GLY HA2 1 1
14 15848 1 1 40 GLY HA3 H -5.358 -9.829 -5.608 1.00 . A A . 122 GLY HA3 1 1
14 15849 1 1 40 GLY N N -6.983 -8.914 -4.779 1.00 . A A . 122 GLY N 1 1
14 15850 1 1 40 GLY O O -5.172 -8.087 -7.413 1.00 . A A . 122 GLY O 1 1
14 15851 1 1 41 ASP C C -3.902 -4.869 -6.406 1.00 . A A . 123 ASP C 1 1
14 15852 1 1 41 ASP CA C -5.306 -5.429 -6.464 1.00 . A A . 123 ASP CA 1 1
14 15853 1 1 41 ASP CB C -6.307 -4.415 -5.923 1.00 . A A . 123 ASP CB 1 1
14 15854 1 1 41 ASP CG C -7.651 -4.502 -6.627 1.00 . A A . 123 ASP CG 1 1
14 15855 1 1 41 ASP H H -5.395 -6.618 -4.731 1.00 . A A . 123 ASP H 1 1
14 15856 1 1 41 ASP HA H -5.554 -5.651 -7.488 1.00 . A A . 123 ASP HA 1 1
14 15857 1 1 41 ASP HB2 H -6.462 -4.611 -4.873 1.00 . A A . 123 ASP HB2 1 1
14 15858 1 1 41 ASP HB3 H -5.904 -3.420 -6.030 1.00 . A A . 123 ASP HB3 1 1
14 15859 1 1 41 ASP N N -5.391 -6.662 -5.708 1.00 . A A . 123 ASP N 1 1
14 15860 1 1 41 ASP O O -3.130 -5.213 -5.521 1.00 . A A . 123 ASP O 1 1
14 15861 1 1 41 ASP OD1 O -7.756 -4.027 -7.781 1.00 . A A . 123 ASP OD1 1 1
14 15862 1 1 41 ASP OD2 O -8.610 -5.046 -6.032 1.00 . A A . 123 ASP OD2 1 1
14 15863 1 1 42 ILE C C -2.632 -1.856 -6.991 1.00 . A A . 124 ILE C 1 1
14 15864 1 1 42 ILE CA C -2.318 -3.316 -7.205 1.00 . A A . 124 ILE CA 1 1
14 15865 1 1 42 ILE CB C -1.335 -3.521 -8.354 1.00 . A A . 124 ILE CB 1 1
14 15866 1 1 42 ILE CD1 C 0.269 -5.282 -9.285 1.00 . A A . 124 ILE CD1 1 1
14 15867 1 1 42 ILE CG1 C -0.800 -4.949 -8.272 1.00 . A A . 124 ILE CG1 1 1
14 15868 1 1 42 ILE CG2 C -0.192 -2.510 -8.302 1.00 . A A . 124 ILE CG2 1 1
14 15869 1 1 42 ILE H H -4.081 -3.936 -8.151 1.00 . A A . 124 ILE H 1 1
14 15870 1 1 42 ILE HA H -1.842 -3.692 -6.309 1.00 . A A . 124 ILE HA 1 1
14 15871 1 1 42 ILE HB H -1.872 -3.389 -9.266 1.00 . A A . 124 ILE HB 1 1
14 15872 1 1 42 ILE HD11 H -0.148 -5.235 -10.278 1.00 . A A . 124 ILE HD11 1 1
14 15873 1 1 42 ILE HD12 H 1.078 -4.571 -9.195 1.00 . A A . 124 ILE HD12 1 1
14 15874 1 1 42 ILE HD13 H 0.642 -6.278 -9.094 1.00 . A A . 124 ILE HD13 1 1
14 15875 1 1 42 ILE HG12 H -0.375 -5.102 -7.292 1.00 . A A . 124 ILE HG12 1 1
14 15876 1 1 42 ILE HG13 H -1.619 -5.636 -8.405 1.00 . A A . 124 ILE HG13 1 1
14 15877 1 1 42 ILE HG21 H 0.382 -2.662 -7.399 1.00 . A A . 124 ILE HG21 1 1
14 15878 1 1 42 ILE HG22 H 0.450 -2.644 -9.161 1.00 . A A . 124 ILE HG22 1 1
14 15879 1 1 42 ILE HG23 H -0.597 -1.508 -8.307 1.00 . A A . 124 ILE HG23 1 1
14 15880 1 1 42 ILE N N -3.531 -4.059 -7.359 1.00 . A A . 124 ILE N 1 1
14 15881 1 1 42 ILE O O -3.452 -1.249 -7.684 1.00 . A A . 124 ILE O 1 1
14 15882 1 1 43 ILE C C -0.914 0.714 -5.848 1.00 . A A . 125 ILE C 1 1
14 15883 1 1 43 ILE CA C -2.135 -0.042 -5.500 1.00 . A A . 125 ILE CA 1 1
14 15884 1 1 43 ILE CB C -2.265 -0.021 -3.979 1.00 . A A . 125 ILE CB 1 1
14 15885 1 1 43 ILE CD1 C -4.458 -1.269 -3.935 1.00 . A A . 125 ILE CD1 1 1
14 15886 1 1 43 ILE CG1 C -3.022 -1.242 -3.490 1.00 . A A . 125 ILE CG1 1 1
14 15887 1 1 43 ILE CG2 C -2.982 1.253 -3.553 1.00 . A A . 125 ILE CG2 1 1
14 15888 1 1 43 ILE H H -1.235 -1.829 -5.653 1.00 . A A . 125 ILE H 1 1
14 15889 1 1 43 ILE HA H -3.001 0.413 -5.926 1.00 . A A . 125 ILE HA 1 1
14 15890 1 1 43 ILE HB H -1.264 -0.019 -3.559 1.00 . A A . 125 ILE HB 1 1
14 15891 1 1 43 ILE HD11 H -4.946 -2.142 -3.529 1.00 . A A . 125 ILE HD11 1 1
14 15892 1 1 43 ILE HD12 H -4.954 -0.378 -3.576 1.00 . A A . 125 ILE HD12 1 1
14 15893 1 1 43 ILE HD13 H -4.500 -1.296 -5.012 1.00 . A A . 125 ILE HD13 1 1
14 15894 1 1 43 ILE HG12 H -2.540 -2.119 -3.877 1.00 . A A . 125 ILE HG12 1 1
14 15895 1 1 43 ILE HG13 H -3.005 -1.267 -2.408 1.00 . A A . 125 ILE HG13 1 1
14 15896 1 1 43 ILE HG21 H -3.906 1.355 -4.102 1.00 . A A . 125 ILE HG21 1 1
14 15897 1 1 43 ILE HG22 H -3.194 1.212 -2.495 1.00 . A A . 125 ILE HG22 1 1
14 15898 1 1 43 ILE HG23 H -2.345 2.109 -3.752 1.00 . A A . 125 ILE HG23 1 1
14 15899 1 1 43 ILE N N -1.957 -1.332 -6.014 1.00 . A A . 125 ILE N 1 1
14 15900 1 1 43 ILE O O 0.109 0.143 -6.177 1.00 . A A . 125 ILE O 1 1
14 15901 1 1 44 GLU C C -0.274 4.002 -4.969 1.00 . A A . 126 GLU C 1 1
14 15902 1 1 44 GLU CA C 0.030 2.902 -5.920 1.00 . A A . 126 GLU CA 1 1
14 15903 1 1 44 GLU CB C 0.152 3.468 -7.329 1.00 . A A . 126 GLU CB 1 1
14 15904 1 1 44 GLU CD C -0.725 2.634 -9.546 1.00 . A A . 126 GLU CD 1 1
14 15905 1 1 44 GLU CG C 0.261 2.416 -8.417 1.00 . A A . 126 GLU CG 1 1
14 15906 1 1 44 GLU H H -1.964 2.272 -5.611 1.00 . A A . 126 GLU H 1 1
14 15907 1 1 44 GLU HA H 0.948 2.417 -5.626 1.00 . A A . 126 GLU HA 1 1
14 15908 1 1 44 GLU HB2 H -0.711 4.082 -7.531 1.00 . A A . 126 GLU HB2 1 1
14 15909 1 1 44 GLU HB3 H 1.036 4.084 -7.362 1.00 . A A . 126 GLU HB3 1 1
14 15910 1 1 44 GLU HG2 H 1.261 2.443 -8.823 1.00 . A A . 126 GLU HG2 1 1
14 15911 1 1 44 GLU HG3 H 0.080 1.446 -7.979 1.00 . A A . 126 GLU HG3 1 1
14 15912 1 1 44 GLU N N -1.063 1.961 -5.797 1.00 . A A . 126 GLU N 1 1
14 15913 1 1 44 GLU O O -1.001 4.934 -5.318 1.00 . A A . 126 GLU O 1 1
14 15914 1 1 44 GLU OE1 O -1.886 2.199 -9.415 1.00 . A A . 126 GLU OE1 1 1
14 15915 1 1 44 GLU OE2 O -0.345 3.255 -10.569 1.00 . A A . 126 GLU OE2 1 1
14 15916 1 1 45 VAL C C 0.350 5.952 -2.483 1.00 . A A . 127 VAL C 1 1
14 15917 1 1 45 VAL CA C -0.422 4.702 -2.803 1.00 . A A . 127 VAL CA 1 1
14 15918 1 1 45 VAL CB C -0.442 3.799 -1.512 1.00 . A A . 127 VAL CB 1 1
14 15919 1 1 45 VAL CG1 C -1.611 2.856 -1.410 1.00 . A A . 127 VAL CG1 1 1
14 15920 1 1 45 VAL CG2 C 0.819 2.948 -1.425 1.00 . A A . 127 VAL CG2 1 1
14 15921 1 1 45 VAL H H 0.942 3.350 -3.488 1.00 . A A . 127 VAL H 1 1
14 15922 1 1 45 VAL HA H -1.397 4.932 -3.075 1.00 . A A . 127 VAL HA 1 1
14 15923 1 1 45 VAL HB H -0.465 4.438 -0.664 1.00 . A A . 127 VAL HB 1 1
14 15924 1 1 45 VAL HG11 H -2.471 3.293 -1.893 1.00 . A A . 127 VAL HG11 1 1
14 15925 1 1 45 VAL HG12 H -1.368 1.911 -1.888 1.00 . A A . 127 VAL HG12 1 1
14 15926 1 1 45 VAL HG13 H -1.838 2.686 -0.361 1.00 . A A . 127 VAL HG13 1 1
14 15927 1 1 45 VAL HG21 H 0.599 2.025 -0.912 1.00 . A A . 127 VAL HG21 1 1
14 15928 1 1 45 VAL HG22 H 1.165 2.725 -2.424 1.00 . A A . 127 VAL HG22 1 1
14 15929 1 1 45 VAL HG23 H 1.585 3.492 -0.893 1.00 . A A . 127 VAL HG23 1 1
14 15930 1 1 45 VAL N N 0.189 3.907 -3.738 1.00 . A A . 127 VAL N 1 1
14 15931 1 1 45 VAL O O 0.410 6.891 -3.258 1.00 . A A . 127 VAL O 1 1
14 15932 1 1 46 VAL C C 3.305 6.094 -0.829 1.00 . A A . 128 VAL C 1 1
14 15933 1 1 46 VAL CA C 2.018 6.797 -1.034 1.00 . A A . 128 VAL CA 1 1
14 15934 1 1 46 VAL CB C 1.477 7.399 0.261 1.00 . A A . 128 VAL CB 1 1
14 15935 1 1 46 VAL CG1 C 1.450 6.349 1.348 1.00 . A A . 128 VAL CG1 1 1
14 15936 1 1 46 VAL CG2 C 2.236 8.606 0.705 1.00 . A A . 128 VAL CG2 1 1
14 15937 1 1 46 VAL H H 0.941 5.074 -0.924 1.00 . A A . 128 VAL H 1 1
14 15938 1 1 46 VAL HA H 2.104 7.522 -1.780 1.00 . A A . 128 VAL HA 1 1
14 15939 1 1 46 VAL HB H 0.458 7.694 0.074 1.00 . A A . 128 VAL HB 1 1
14 15940 1 1 46 VAL HG11 H 2.451 5.982 1.525 1.00 . A A . 128 VAL HG11 1 1
14 15941 1 1 46 VAL HG12 H 1.052 6.772 2.256 1.00 . A A . 128 VAL HG12 1 1
14 15942 1 1 46 VAL HG13 H 0.816 5.527 1.023 1.00 . A A . 128 VAL HG13 1 1
14 15943 1 1 46 VAL HG21 H 3.264 8.337 0.863 1.00 . A A . 128 VAL HG21 1 1
14 15944 1 1 46 VAL HG22 H 2.164 9.368 -0.053 1.00 . A A . 128 VAL HG22 1 1
14 15945 1 1 46 VAL HG23 H 1.804 8.963 1.629 1.00 . A A . 128 VAL HG23 1 1
14 15946 1 1 46 VAL N N 1.085 5.833 -1.461 1.00 . A A . 128 VAL N 1 1
14 15947 1 1 46 VAL O O 4.386 6.657 -0.702 1.00 . A A . 128 VAL O 1 1
14 15948 1 1 47 GLY C C 4.447 3.938 0.956 1.00 . A A . 129 GLY C 1 1
14 15949 1 1 47 GLY CA C 4.132 3.896 -0.499 1.00 . A A . 129 GLY CA 1 1
14 15950 1 1 47 GLY H H 2.226 4.486 -1.121 1.00 . A A . 129 GLY H 1 1
14 15951 1 1 47 GLY HA2 H 3.808 2.904 -0.731 1.00 . A A . 129 GLY HA2 1 1
14 15952 1 1 47 GLY HA3 H 5.028 4.116 -1.057 1.00 . A A . 129 GLY HA3 1 1
14 15953 1 1 47 GLY N N 3.118 4.810 -0.868 1.00 . A A . 129 GLY N 1 1
14 15954 1 1 47 GLY O O 3.642 4.339 1.794 1.00 . A A . 129 GLY O 1 1
14 15955 1 1 48 GLU C C 6.237 4.484 3.433 1.00 . A A . 130 GLU C 1 1
14 15956 1 1 48 GLU CA C 6.227 3.296 2.507 1.00 . A A . 130 GLU CA 1 1
14 15957 1 1 48 GLU CB C 7.629 2.709 2.335 1.00 . A A . 130 GLU CB 1 1
14 15958 1 1 48 GLU CD C 8.283 3.944 0.178 1.00 . A A . 130 GLU CD 1 1
14 15959 1 1 48 GLU CG C 8.631 3.634 1.633 1.00 . A A . 130 GLU CG 1 1
14 15960 1 1 48 GLU H H 6.216 3.385 0.417 1.00 . A A . 130 GLU H 1 1
14 15961 1 1 48 GLU HA H 5.594 2.586 2.971 1.00 . A A . 130 GLU HA 1 1
14 15962 1 1 48 GLU HB2 H 8.019 2.473 3.299 1.00 . A A . 130 GLU HB2 1 1
14 15963 1 1 48 GLU HB3 H 7.553 1.800 1.758 1.00 . A A . 130 GLU HB3 1 1
14 15964 1 1 48 GLU HG2 H 8.675 4.565 2.177 1.00 . A A . 130 GLU HG2 1 1
14 15965 1 1 48 GLU HG3 H 9.603 3.162 1.660 1.00 . A A . 130 GLU HG3 1 1
14 15966 1 1 48 GLU N N 5.649 3.547 1.200 1.00 . A A . 130 GLU N 1 1
14 15967 1 1 48 GLU O O 6.748 4.413 4.552 1.00 . A A . 130 GLU O 1 1
14 15968 1 1 48 GLU OE1 O 7.660 3.085 -0.492 1.00 . A A . 130 GLU OE1 1 1
14 15969 1 1 48 GLU OE2 O 8.638 5.034 -0.304 1.00 . A A . 130 GLU OE2 1 1
14 15970 1 1 49 VAL C C 5.086 6.704 5.023 1.00 . A A . 131 VAL C 1 1
14 15971 1 1 49 VAL CA C 5.741 6.825 3.662 1.00 . A A . 131 VAL CA 1 1
14 15972 1 1 49 VAL CB C 5.056 7.927 2.854 1.00 . A A . 131 VAL CB 1 1
14 15973 1 1 49 VAL CG1 C 5.045 9.247 3.609 1.00 . A A . 131 VAL CG1 1 1
14 15974 1 1 49 VAL CG2 C 5.738 8.102 1.509 1.00 . A A . 131 VAL CG2 1 1
14 15975 1 1 49 VAL H H 5.125 5.448 2.158 1.00 . A A . 131 VAL H 1 1
14 15976 1 1 49 VAL HA H 6.763 7.082 3.797 1.00 . A A . 131 VAL HA 1 1
14 15977 1 1 49 VAL HB H 4.039 7.614 2.689 1.00 . A A . 131 VAL HB 1 1
14 15978 1 1 49 VAL HG11 H 4.549 9.116 4.560 1.00 . A A . 131 VAL HG11 1 1
14 15979 1 1 49 VAL HG12 H 6.061 9.574 3.777 1.00 . A A . 131 VAL HG12 1 1
14 15980 1 1 49 VAL HG13 H 4.519 9.989 3.028 1.00 . A A . 131 VAL HG13 1 1
14 15981 1 1 49 VAL HG21 H 5.672 7.181 0.949 1.00 . A A . 131 VAL HG21 1 1
14 15982 1 1 49 VAL HG22 H 5.251 8.894 0.958 1.00 . A A . 131 VAL HG22 1 1
14 15983 1 1 49 VAL HG23 H 6.776 8.357 1.662 1.00 . A A . 131 VAL HG23 1 1
14 15984 1 1 49 VAL N N 5.686 5.553 2.960 1.00 . A A . 131 VAL N 1 1
14 15985 1 1 49 VAL O O 5.465 7.377 5.985 1.00 . A A . 131 VAL O 1 1
14 15986 1 1 50 GLU C C 4.054 4.460 7.155 1.00 . A A . 132 GLU C 1 1
14 15987 1 1 50 GLU CA C 3.424 5.559 6.352 1.00 . A A . 132 GLU CA 1 1
14 15988 1 1 50 GLU CB C 1.970 5.301 6.140 1.00 . A A . 132 GLU CB 1 1
14 15989 1 1 50 GLU CD C 1.343 7.547 5.228 1.00 . A A . 132 GLU CD 1 1
14 15990 1 1 50 GLU CG C 1.381 6.056 4.961 1.00 . A A . 132 GLU CG 1 1
14 15991 1 1 50 GLU H H 3.972 5.240 4.312 1.00 . A A . 132 GLU H 1 1
14 15992 1 1 50 GLU HA H 3.495 6.404 6.903 1.00 . A A . 132 GLU HA 1 1
14 15993 1 1 50 GLU HB2 H 1.842 4.252 6.010 1.00 . A A . 132 GLU HB2 1 1
14 15994 1 1 50 GLU HB3 H 1.446 5.605 7.030 1.00 . A A . 132 GLU HB3 1 1
14 15995 1 1 50 GLU HG2 H 1.992 5.867 4.078 1.00 . A A . 132 GLU HG2 1 1
14 15996 1 1 50 GLU HG3 H 0.375 5.705 4.782 1.00 . A A . 132 GLU HG3 1 1
14 15997 1 1 50 GLU N N 4.150 5.788 5.106 1.00 . A A . 132 GLU N 1 1
14 15998 1 1 50 GLU O O 3.392 3.736 7.867 1.00 . A A . 132 GLU O 1 1
14 15999 1 1 50 GLU OE1 O 0.550 7.977 6.094 1.00 . A A . 132 GLU OE1 1 1
14 16000 1 1 50 GLU OE2 O 2.126 8.291 4.608 1.00 . A A . 132 GLU OE2 1 1
14 16001 1 1 51 GLU C C 5.560 2.179 8.086 1.00 . A A . 133 GLU C 1 1
14 16002 1 1 51 GLU CA C 6.249 3.487 7.686 1.00 . A A . 133 GLU CA 1 1
14 16003 1 1 51 GLU CB C 6.979 4.148 8.829 1.00 . A A . 133 GLU CB 1 1
14 16004 1 1 51 GLU CD C 6.860 5.428 10.996 1.00 . A A . 133 GLU CD 1 1
14 16005 1 1 51 GLU CG C 6.088 4.658 9.945 1.00 . A A . 133 GLU CG 1 1
14 16006 1 1 51 GLU H H 5.772 5.243 6.702 1.00 . A A . 133 GLU H 1 1
14 16007 1 1 51 GLU HA H 6.975 3.247 6.930 1.00 . A A . 133 GLU HA 1 1
14 16008 1 1 51 GLU HB2 H 7.661 3.454 9.225 1.00 . A A . 133 GLU HB2 1 1
14 16009 1 1 51 GLU HB3 H 7.525 4.984 8.431 1.00 . A A . 133 GLU HB3 1 1
14 16010 1 1 51 GLU HG2 H 5.341 5.307 9.516 1.00 . A A . 133 GLU HG2 1 1
14 16011 1 1 51 GLU HG3 H 5.607 3.814 10.414 1.00 . A A . 133 GLU HG3 1 1
14 16012 1 1 51 GLU N N 5.364 4.473 7.105 1.00 . A A . 133 GLU N 1 1
14 16013 1 1 51 GLU O O 5.299 1.905 9.261 1.00 . A A . 133 GLU O 1 1
14 16014 1 1 51 GLU OE1 O 7.445 4.791 11.897 1.00 . A A . 133 GLU OE1 1 1
14 16015 1 1 51 GLU OE2 O 6.877 6.675 10.935 1.00 . A A . 133 GLU OE2 1 1
14 16016 1 1 52 GLY C C 3.155 0.228 6.871 1.00 . A A . 134 GLY C 1 1
14 16017 1 1 52 GLY CA C 4.597 0.122 7.267 1.00 . A A . 134 GLY CA 1 1
14 16018 1 1 52 GLY H H 5.551 1.632 6.185 1.00 . A A . 134 GLY H 1 1
14 16019 1 1 52 GLY HA2 H 5.068 -0.629 6.669 1.00 . A A . 134 GLY HA2 1 1
14 16020 1 1 52 GLY HA3 H 4.658 -0.147 8.296 1.00 . A A . 134 GLY HA3 1 1
14 16021 1 1 52 GLY N N 5.285 1.371 7.075 1.00 . A A . 134 GLY N 1 1
14 16022 1 1 52 GLY O O 2.431 -0.762 6.781 1.00 . A A . 134 GLY O 1 1
14 16023 1 1 53 TRP C C 1.534 2.526 4.921 1.00 . A A . 135 TRP C 1 1
14 16024 1 1 53 TRP CA C 1.423 1.779 6.210 1.00 . A A . 135 TRP CA 1 1
14 16025 1 1 53 TRP CB C 0.673 2.634 7.242 1.00 . A A . 135 TRP CB 1 1
14 16026 1 1 53 TRP CD1 C 1.951 1.847 9.329 1.00 . A A . 135 TRP CD1 1 1
14 16027 1 1 53 TRP CD2 C -0.240 2.076 9.657 1.00 . A A . 135 TRP CD2 1 1
14 16028 1 1 53 TRP CE2 C 0.368 1.646 10.846 1.00 . A A . 135 TRP CE2 1 1
14 16029 1 1 53 TRP CE3 C -1.616 2.288 9.653 1.00 . A A . 135 TRP CE3 1 1
14 16030 1 1 53 TRP CG C 0.803 2.186 8.677 1.00 . A A . 135 TRP CG 1 1
14 16031 1 1 53 TRP CH2 C -1.683 1.635 11.987 1.00 . A A . 135 TRP CH2 1 1
14 16032 1 1 53 TRP CZ2 C -0.334 1.422 12.011 1.00 . A A . 135 TRP CZ2 1 1
14 16033 1 1 53 TRP CZ3 C -2.328 2.066 10.820 1.00 . A A . 135 TRP CZ3 1 1
14 16034 1 1 53 TRP H H 3.398 2.177 6.771 1.00 . A A . 135 TRP H 1 1
14 16035 1 1 53 TRP HA H 0.896 0.892 6.020 1.00 . A A . 135 TRP HA 1 1
14 16036 1 1 53 TRP HB2 H 1.061 3.638 7.181 1.00 . A A . 135 TRP HB2 1 1
14 16037 1 1 53 TRP HB3 H -0.378 2.646 6.988 1.00 . A A . 135 TRP HB3 1 1
14 16038 1 1 53 TRP HD1 H 2.926 1.832 8.883 1.00 . A A . 135 TRP HD1 1 1
14 16039 1 1 53 TRP HE1 H 2.361 1.246 11.243 1.00 . A A . 135 TRP HE1 1 1
14 16040 1 1 53 TRP HE3 H -2.122 2.622 8.766 1.00 . A A . 135 TRP HE3 1 1
14 16041 1 1 53 TRP HH2 H -2.273 1.472 12.875 1.00 . A A . 135 TRP HH2 1 1
14 16042 1 1 53 TRP HZ2 H 0.164 1.088 12.907 1.00 . A A . 135 TRP HZ2 1 1
14 16043 1 1 53 TRP HZ3 H -3.396 2.224 10.837 1.00 . A A . 135 TRP HZ3 1 1
14 16044 1 1 53 TRP N N 2.756 1.452 6.643 1.00 . A A . 135 TRP N 1 1
14 16045 1 1 53 TRP NE1 N 1.694 1.520 10.605 1.00 . A A . 135 TRP NE1 1 1
14 16046 1 1 53 TRP O O 2.571 3.123 4.638 1.00 . A A . 135 TRP O 1 1
14 16047 1 1 54 TRP C C -0.874 3.710 2.690 1.00 . A A . 136 TRP C 1 1
14 16048 1 1 54 TRP CA C 0.450 3.056 2.865 1.00 . A A . 136 TRP CA 1 1
14 16049 1 1 54 TRP CB C 0.630 2.021 1.783 1.00 . A A . 136 TRP CB 1 1
14 16050 1 1 54 TRP CD1 C 2.979 1.708 2.443 1.00 . A A . 136 TRP CD1 1 1
14 16051 1 1 54 TRP CD2 C 1.992 -0.205 2.000 1.00 . A A . 136 TRP CD2 1 1
14 16052 1 1 54 TRP CE2 C 3.319 -0.460 2.370 1.00 . A A . 136 TRP CE2 1 1
14 16053 1 1 54 TRP CE3 C 1.176 -1.267 1.675 1.00 . A A . 136 TRP CE3 1 1
14 16054 1 1 54 TRP CG C 1.819 1.200 2.056 1.00 . A A . 136 TRP CG 1 1
14 16055 1 1 54 TRP CH2 C 3.032 -2.768 2.083 1.00 . A A . 136 TRP CH2 1 1
14 16056 1 1 54 TRP CZ2 C 3.852 -1.729 2.418 1.00 . A A . 136 TRP CZ2 1 1
14 16057 1 1 54 TRP CZ3 C 1.700 -2.543 1.719 1.00 . A A . 136 TRP CZ3 1 1
14 16058 1 1 54 TRP H H -0.271 1.996 4.406 1.00 . A A . 136 TRP H 1 1
14 16059 1 1 54 TRP HA H 1.248 3.790 2.812 1.00 . A A . 136 TRP HA 1 1
14 16060 1 1 54 TRP HB2 H -0.245 1.402 1.727 1.00 . A A . 136 TRP HB2 1 1
14 16061 1 1 54 TRP HB3 H 0.777 2.523 0.847 1.00 . A A . 136 TRP HB3 1 1
14 16062 1 1 54 TRP HD1 H 3.116 2.770 2.599 1.00 . A A . 136 TRP HD1 1 1
14 16063 1 1 54 TRP HE1 H 4.798 0.864 2.948 1.00 . A A . 136 TRP HE1 1 1
14 16064 1 1 54 TRP HE3 H 0.144 -1.112 1.429 1.00 . A A . 136 TRP HE3 1 1
14 16065 1 1 54 TRP HH2 H 3.401 -3.783 2.104 1.00 . A A . 136 TRP HH2 1 1
14 16066 1 1 54 TRP HZ2 H 4.875 -1.894 2.694 1.00 . A A . 136 TRP HZ2 1 1
14 16067 1 1 54 TRP HZ3 H 1.074 -3.384 1.461 1.00 . A A . 136 TRP HZ3 1 1
14 16068 1 1 54 TRP N N 0.495 2.454 4.128 1.00 . A A . 136 TRP N 1 1
14 16069 1 1 54 TRP NE1 N 3.891 0.731 2.657 1.00 . A A . 136 TRP NE1 1 1
14 16070 1 1 54 TRP O O -1.852 3.402 3.353 1.00 . A A . 136 TRP O 1 1
14 16071 1 1 55 GLU C C -2.150 5.649 0.030 1.00 . A A . 137 GLU C 1 1
14 16072 1 1 55 GLU CA C -2.033 5.408 1.476 1.00 . A A . 137 GLU CA 1 1
14 16073 1 1 55 GLU CB C -1.920 6.788 2.059 1.00 . A A . 137 GLU CB 1 1
14 16074 1 1 55 GLU CD C -2.090 8.068 4.183 1.00 . A A . 137 GLU CD 1 1
14 16075 1 1 55 GLU CG C -1.490 6.859 3.495 1.00 . A A . 137 GLU CG 1 1
14 16076 1 1 55 GLU H H -0.122 4.519 1.148 1.00 . A A . 137 GLU H 1 1
14 16077 1 1 55 GLU HA H -2.905 4.915 1.836 1.00 . A A . 137 GLU HA 1 1
14 16078 1 1 55 GLU HB2 H -1.197 7.324 1.457 1.00 . A A . 137 GLU HB2 1 1
14 16079 1 1 55 GLU HB3 H -2.884 7.264 1.963 1.00 . A A . 137 GLU HB3 1 1
14 16080 1 1 55 GLU HG2 H -1.802 5.953 3.993 1.00 . A A . 137 GLU HG2 1 1
14 16081 1 1 55 GLU HG3 H -0.414 6.939 3.532 1.00 . A A . 137 GLU HG3 1 1
14 16082 1 1 55 GLU N N -0.876 4.565 1.757 1.00 . A A . 137 GLU N 1 1
14 16083 1 1 55 GLU O O -1.307 6.326 -0.509 1.00 . A A . 137 GLU O 1 1
14 16084 1 1 55 GLU OE1 O -1.592 9.192 3.976 1.00 . A A . 137 GLU OE1 1 1
14 16085 1 1 55 GLU OE2 O -3.051 7.900 4.959 1.00 . A A . 137 GLU OE2 1 1
14 16086 1 1 56 GLY C C -4.407 5.080 -2.720 1.00 . A A . 138 GLY C 1 1
14 16087 1 1 56 GLY CA C -3.152 5.310 -2.000 1.00 . A A . 138 GLY CA 1 1
14 16088 1 1 56 GLY H H -4.004 5.018 -0.117 1.00 . A A . 138 GLY H 1 1
14 16089 1 1 56 GLY HA2 H -2.735 6.242 -2.297 1.00 . A A . 138 GLY HA2 1 1
14 16090 1 1 56 GLY HA3 H -2.476 4.527 -2.284 1.00 . A A . 138 GLY HA3 1 1
14 16091 1 1 56 GLY N N -3.211 5.280 -0.592 1.00 . A A . 138 GLY N 1 1
14 16092 1 1 56 GLY O O -5.472 5.051 -2.141 1.00 . A A . 138 GLY O 1 1
14 16093 1 1 57 VAL C C -5.422 3.423 -5.554 1.00 . A A . 139 VAL C 1 1
14 16094 1 1 57 VAL CA C -5.402 4.744 -4.838 1.00 . A A . 139 VAL CA 1 1
14 16095 1 1 57 VAL CB C -5.442 5.897 -5.837 1.00 . A A . 139 VAL CB 1 1
14 16096 1 1 57 VAL CG1 C -4.371 5.759 -6.911 1.00 . A A . 139 VAL CG1 1 1
14 16097 1 1 57 VAL CG2 C -6.826 6.034 -6.437 1.00 . A A . 139 VAL CG2 1 1
14 16098 1 1 57 VAL H H -3.357 4.733 -4.392 1.00 . A A . 139 VAL H 1 1
14 16099 1 1 57 VAL HA H -6.282 4.813 -4.203 1.00 . A A . 139 VAL HA 1 1
14 16100 1 1 57 VAL HB H -5.226 6.780 -5.280 1.00 . A A . 139 VAL HB 1 1
14 16101 1 1 57 VAL HG11 H -4.524 4.841 -7.458 1.00 . A A . 139 VAL HG11 1 1
14 16102 1 1 57 VAL HG12 H -4.433 6.598 -7.588 1.00 . A A . 139 VAL HG12 1 1
14 16103 1 1 57 VAL HG13 H -3.397 5.746 -6.445 1.00 . A A . 139 VAL HG13 1 1
14 16104 1 1 57 VAL HG21 H -7.550 6.146 -5.638 1.00 . A A . 139 VAL HG21 1 1
14 16105 1 1 57 VAL HG22 H -6.857 6.900 -7.079 1.00 . A A . 139 VAL HG22 1 1
14 16106 1 1 57 VAL HG23 H -7.061 5.149 -7.008 1.00 . A A . 139 VAL HG23 1 1
14 16107 1 1 57 VAL N N -4.262 4.850 -4.001 1.00 . A A . 139 VAL N 1 1
14 16108 1 1 57 VAL O O -4.386 2.881 -5.948 1.00 . A A . 139 VAL O 1 1
14 16109 1 1 58 LEU C C -7.843 1.847 -7.403 1.00 . A A . 140 LEU C 1 1
14 16110 1 1 58 LEU CA C -6.826 1.672 -6.301 1.00 . A A . 140 LEU CA 1 1
14 16111 1 1 58 LEU CB C -7.274 0.711 -5.248 1.00 . A A . 140 LEU CB 1 1
14 16112 1 1 58 LEU CD1 C -8.279 -1.532 -5.674 1.00 . A A . 140 LEU CD1 1 1
14 16113 1 1 58 LEU CD2 C -9.607 0.253 -4.549 1.00 . A A . 140 LEU CD2 1 1
14 16114 1 1 58 LEU CG C -8.539 -0.050 -5.571 1.00 . A A . 140 LEU CG 1 1
14 16115 1 1 58 LEU H H -7.372 3.348 -5.284 1.00 . A A . 140 LEU H 1 1
14 16116 1 1 58 LEU HA H -5.895 1.330 -6.724 1.00 . A A . 140 LEU HA 1 1
14 16117 1 1 58 LEU HB2 H -6.473 0.038 -5.100 1.00 . A A . 140 LEU HB2 1 1
14 16118 1 1 58 LEU HB3 H -7.436 1.258 -4.333 1.00 . A A . 140 LEU HB3 1 1
14 16119 1 1 58 LEU HD11 H -9.201 -2.043 -5.909 1.00 . A A . 140 LEU HD11 1 1
14 16120 1 1 58 LEU HD12 H -7.556 -1.717 -6.453 1.00 . A A . 140 LEU HD12 1 1
14 16121 1 1 58 LEU HD13 H -7.896 -1.897 -4.733 1.00 . A A . 140 LEU HD13 1 1
14 16122 1 1 58 LEU HD21 H -9.267 -0.056 -3.570 1.00 . A A . 140 LEU HD21 1 1
14 16123 1 1 58 LEU HD22 H -9.809 1.314 -4.542 1.00 . A A . 140 LEU HD22 1 1
14 16124 1 1 58 LEU HD23 H -10.510 -0.284 -4.800 1.00 . A A . 140 LEU HD23 1 1
14 16125 1 1 58 LEU HG H -8.897 0.299 -6.519 1.00 . A A . 140 LEU HG 1 1
14 16126 1 1 58 LEU N N -6.604 2.899 -5.673 1.00 . A A . 140 LEU N 1 1
14 16127 1 1 58 LEU O O -9.031 2.062 -7.176 1.00 . A A . 140 LEU O 1 1
14 16128 1 1 59 ASN C C -8.970 3.187 -9.874 1.00 . A A . 141 ASN C 1 1
14 16129 1 1 59 ASN CA C -8.119 1.935 -9.815 1.00 . A A . 141 ASN CA 1 1
14 16130 1 1 59 ASN CB C -8.987 0.713 -9.948 1.00 . A A . 141 ASN CB 1 1
14 16131 1 1 59 ASN CG C -8.226 -0.425 -10.549 1.00 . A A . 141 ASN CG 1 1
14 16132 1 1 59 ASN H H -6.349 1.729 -8.646 1.00 . A A . 141 ASN H 1 1
14 16133 1 1 59 ASN HA H -7.431 1.960 -10.621 1.00 . A A . 141 ASN HA 1 1
14 16134 1 1 59 ASN HB2 H -9.302 0.427 -8.962 1.00 . A A . 141 ASN HB2 1 1
14 16135 1 1 59 ASN HB3 H -9.846 0.934 -10.564 1.00 . A A . 141 ASN HB3 1 1
14 16136 1 1 59 ASN HD21 H -7.527 -0.889 -8.761 1.00 . A A . 141 ASN HD21 1 1
14 16137 1 1 59 ASN HD22 H -6.972 -1.848 -10.067 1.00 . A A . 141 ASN HD22 1 1
14 16138 1 1 59 ASN N N -7.323 1.834 -8.589 1.00 . A A . 141 ASN N 1 1
14 16139 1 1 59 ASN ND2 N -7.510 -1.135 -9.711 1.00 . A A . 141 ASN ND2 1 1
14 16140 1 1 59 ASN O O -9.922 3.288 -10.646 1.00 . A A . 141 ASN O 1 1
14 16141 1 1 59 ASN OD1 O -8.261 -0.651 -11.758 1.00 . A A . 141 ASN OD1 1 1
14 16142 1 1 60 GLY C C -10.003 5.576 -7.678 1.00 . A A . 142 GLY C 1 1
14 16143 1 1 60 GLY CA C -9.274 5.382 -8.981 1.00 . A A . 142 GLY CA 1 1
14 16144 1 1 60 GLY H H -7.832 3.945 -8.512 1.00 . A A . 142 GLY H 1 1
14 16145 1 1 60 GLY HA2 H -8.557 6.165 -9.089 1.00 . A A . 142 GLY HA2 1 1
14 16146 1 1 60 GLY HA3 H -9.970 5.421 -9.776 1.00 . A A . 142 GLY HA3 1 1
14 16147 1 1 60 GLY N N -8.591 4.122 -9.060 1.00 . A A . 142 GLY N 1 1
14 16148 1 1 60 GLY O O -10.604 6.618 -7.423 1.00 . A A . 142 GLY O 1 1
14 16149 1 1 61 LYS C C -9.394 4.812 -4.547 1.00 . A A . 143 LYS C 1 1
14 16150 1 1 61 LYS CA C -10.503 4.571 -5.546 1.00 . A A . 143 LYS CA 1 1
14 16151 1 1 61 LYS CB C -11.169 3.233 -5.278 1.00 . A A . 143 LYS CB 1 1
14 16152 1 1 61 LYS CD C -13.329 2.983 -3.980 1.00 . A A . 143 LYS CD 1 1
14 16153 1 1 61 LYS CE C -13.745 1.612 -4.501 1.00 . A A . 143 LYS CE 1 1
14 16154 1 1 61 LYS CG C -11.816 3.108 -3.906 1.00 . A A . 143 LYS CG 1 1
14 16155 1 1 61 LYS H H -9.557 3.735 -7.201 1.00 . A A . 143 LYS H 1 1
14 16156 1 1 61 LYS HA H -11.221 5.356 -5.490 1.00 . A A . 143 LYS HA 1 1
14 16157 1 1 61 LYS HB2 H -11.910 3.080 -6.035 1.00 . A A . 143 LYS HB2 1 1
14 16158 1 1 61 LYS HB3 H -10.422 2.458 -5.367 1.00 . A A . 143 LYS HB3 1 1
14 16159 1 1 61 LYS HD2 H -13.743 3.123 -2.993 1.00 . A A . 143 LYS HD2 1 1
14 16160 1 1 61 LYS HD3 H -13.709 3.743 -4.644 1.00 . A A . 143 LYS HD3 1 1
14 16161 1 1 61 LYS HE2 H -13.423 1.522 -5.526 1.00 . A A . 143 LYS HE2 1 1
14 16162 1 1 61 LYS HE3 H -13.265 0.850 -3.905 1.00 . A A . 143 LYS HE3 1 1
14 16163 1 1 61 LYS HG2 H -11.428 2.221 -3.431 1.00 . A A . 143 LYS HG2 1 1
14 16164 1 1 61 LYS HG3 H -11.554 3.975 -3.312 1.00 . A A . 143 LYS HG3 1 1
14 16165 1 1 61 LYS HZ1 H -15.546 1.459 -3.454 1.00 . A A . 143 LYS HZ1 1 1
14 16166 1 1 61 LYS HZ2 H -15.460 0.466 -4.824 1.00 . A A . 143 LYS HZ2 1 1
14 16167 1 1 61 LYS HZ3 H -15.708 2.139 -5.000 1.00 . A A . 143 LYS HZ3 1 1
14 16168 1 1 61 LYS N N -9.958 4.554 -6.876 1.00 . A A . 143 LYS N 1 1
14 16169 1 1 61 LYS NZ N -15.215 1.406 -4.442 1.00 . A A . 143 LYS NZ 1 1
14 16170 1 1 61 LYS O O -8.561 3.942 -4.329 1.00 . A A . 143 LYS O 1 1
14 16171 1 1 62 THR C C -8.575 5.990 -1.627 1.00 . A A . 144 THR C 1 1
14 16172 1 1 62 THR CA C -8.263 6.326 -3.084 1.00 . A A . 144 THR CA 1 1
14 16173 1 1 62 THR CB C -7.911 7.802 -3.194 1.00 . A A . 144 THR CB 1 1
14 16174 1 1 62 THR CG2 C -6.458 8.038 -2.804 1.00 . A A . 144 THR CG2 1 1
14 16175 1 1 62 THR H H -10.078 6.633 -4.099 1.00 . A A . 144 THR H 1 1
14 16176 1 1 62 THR HA H -7.405 5.758 -3.394 1.00 . A A . 144 THR HA 1 1
14 16177 1 1 62 THR HB H -8.547 8.332 -2.525 1.00 . A A . 144 THR HB 1 1
14 16178 1 1 62 THR HG1 H -9.058 8.517 -4.634 1.00 . A A . 144 THR HG1 1 1
14 16179 1 1 62 THR HG21 H -6.302 7.708 -1.785 1.00 . A A . 144 THR HG21 1 1
14 16180 1 1 62 THR HG22 H -6.227 9.090 -2.883 1.00 . A A . 144 THR HG22 1 1
14 16181 1 1 62 THR HG23 H -5.813 7.473 -3.466 1.00 . A A . 144 THR HG23 1 1
14 16182 1 1 62 THR N N -9.360 5.985 -3.954 1.00 . A A . 144 THR N 1 1
14 16183 1 1 62 THR O O -9.732 5.961 -1.209 1.00 . A A . 144 THR O 1 1
14 16184 1 1 62 THR OG1 O -8.129 8.264 -4.535 1.00 . A A . 144 THR OG1 1 1
14 16185 1 1 63 GLY C C -6.272 5.285 1.161 1.00 . A A . 145 GLY C 1 1
14 16186 1 1 63 GLY CA C -7.627 5.351 0.501 1.00 . A A . 145 GLY CA 1 1
14 16187 1 1 63 GLY H H -6.628 5.862 -1.276 1.00 . A A . 145 GLY H 1 1
14 16188 1 1 63 GLY HA2 H -8.248 6.043 1.038 1.00 . A A . 145 GLY HA2 1 1
14 16189 1 1 63 GLY HA3 H -8.074 4.361 0.538 1.00 . A A . 145 GLY HA3 1 1
14 16190 1 1 63 GLY N N -7.521 5.758 -0.875 1.00 . A A . 145 GLY N 1 1
14 16191 1 1 63 GLY O O -5.345 6.000 0.786 1.00 . A A . 145 GLY O 1 1
14 16192 1 1 64 MET C C -5.151 2.933 3.713 1.00 . A A . 146 MET C 1 1
14 16193 1 1 64 MET CA C -4.944 4.126 2.850 1.00 . A A . 146 MET CA 1 1
14 16194 1 1 64 MET CB C -4.509 5.278 3.727 1.00 . A A . 146 MET CB 1 1
14 16195 1 1 64 MET CE C -3.596 4.338 7.707 1.00 . A A . 146 MET CE 1 1
14 16196 1 1 64 MET CG C -3.738 4.904 4.995 1.00 . A A . 146 MET CG 1 1
14 16197 1 1 64 MET H H -7.010 4.001 2.457 1.00 . A A . 146 MET H 1 1
14 16198 1 1 64 MET HA H -4.177 3.915 2.119 1.00 . A A . 146 MET HA 1 1
14 16199 1 1 64 MET HB2 H -3.897 5.943 3.153 1.00 . A A . 146 MET HB2 1 1
14 16200 1 1 64 MET HB3 H -5.379 5.776 4.016 1.00 . A A . 146 MET HB3 1 1
14 16201 1 1 64 MET HE1 H -3.035 3.451 7.457 1.00 . A A . 146 MET HE1 1 1
14 16202 1 1 64 MET HE2 H -2.922 5.180 7.786 1.00 . A A . 146 MET HE2 1 1
14 16203 1 1 64 MET HE3 H -4.098 4.191 8.652 1.00 . A A . 146 MET HE3 1 1
14 16204 1 1 64 MET HG2 H -3.197 3.988 4.811 1.00 . A A . 146 MET HG2 1 1
14 16205 1 1 64 MET HG3 H -3.037 5.695 5.218 1.00 . A A . 146 MET HG3 1 1
14 16206 1 1 64 MET N N -6.183 4.433 2.152 1.00 . A A . 146 MET N 1 1
14 16207 1 1 64 MET O O -6.155 2.840 4.402 1.00 . A A . 146 MET O 1 1
14 16208 1 1 64 MET SD S -4.808 4.659 6.429 1.00 . A A . 146 MET SD 1 1
14 16209 1 1 65 PHE C C -2.988 0.709 5.329 1.00 . A A . 147 PHE C 1 1
14 16210 1 1 65 PHE CA C -4.206 0.862 4.464 1.00 . A A . 147 PHE CA 1 1
14 16211 1 1 65 PHE CB C -4.263 -0.361 3.569 1.00 . A A . 147 PHE CB 1 1
14 16212 1 1 65 PHE CD1 C -2.395 -0.210 1.946 1.00 . A A . 147 PHE CD1 1 1
14 16213 1 1 65 PHE CD2 C -4.624 0.105 1.163 1.00 . A A . 147 PHE CD2 1 1
14 16214 1 1 65 PHE CE1 C -1.909 -0.044 0.681 1.00 . A A . 147 PHE CE1 1 1
14 16215 1 1 65 PHE CE2 C -4.148 0.284 -0.118 1.00 . A A . 147 PHE CE2 1 1
14 16216 1 1 65 PHE CG C -3.755 -0.140 2.198 1.00 . A A . 147 PHE CG 1 1
14 16217 1 1 65 PHE CZ C -2.794 0.210 -0.364 1.00 . A A . 147 PHE CZ 1 1
14 16218 1 1 65 PHE H H -3.382 2.280 3.198 1.00 . A A . 147 PHE H 1 1
14 16219 1 1 65 PHE HA H -5.094 0.891 5.070 1.00 . A A . 147 PHE HA 1 1
14 16220 1 1 65 PHE HB2 H -3.653 -1.103 4.001 1.00 . A A . 147 PHE HB2 1 1
14 16221 1 1 65 PHE HB3 H -5.285 -0.744 3.523 1.00 . A A . 147 PHE HB3 1 1
14 16222 1 1 65 PHE HD1 H -1.709 -0.398 2.762 1.00 . A A . 147 PHE HD1 1 1
14 16223 1 1 65 PHE HD2 H -5.690 0.156 1.370 1.00 . A A . 147 PHE HD2 1 1
14 16224 1 1 65 PHE HE1 H -0.837 -0.118 0.516 1.00 . A A . 147 PHE HE1 1 1
14 16225 1 1 65 PHE HE2 H -4.831 0.488 -0.930 1.00 . A A . 147 PHE HE2 1 1
14 16226 1 1 65 PHE HZ H -2.434 0.346 -1.379 1.00 . A A . 147 PHE HZ 1 1
14 16227 1 1 65 PHE N N -4.171 2.071 3.706 1.00 . A A . 147 PHE N 1 1
14 16228 1 1 65 PHE O O -1.916 1.230 5.032 1.00 . A A . 147 PHE O 1 1
14 16229 1 1 66 PRO C C -1.356 -1.740 6.588 1.00 . A A . 148 PRO C 1 1
14 16230 1 1 66 PRO CA C -2.010 -0.512 7.188 1.00 . A A . 148 PRO CA 1 1
14 16231 1 1 66 PRO CB C -2.678 -0.865 8.511 1.00 . A A . 148 PRO CB 1 1
14 16232 1 1 66 PRO CD C -4.428 -0.472 6.964 1.00 . A A . 148 PRO CD 1 1
14 16233 1 1 66 PRO CG C -4.016 -1.377 8.080 1.00 . A A . 148 PRO CG 1 1
14 16234 1 1 66 PRO HA H -1.269 0.259 7.303 1.00 . A A . 148 PRO HA 1 1
14 16235 1 1 66 PRO HB2 H -2.100 -1.620 9.026 1.00 . A A . 148 PRO HB2 1 1
14 16236 1 1 66 PRO HB3 H -2.770 0.018 9.125 1.00 . A A . 148 PRO HB3 1 1
14 16237 1 1 66 PRO HD2 H -5.017 -1.011 6.233 1.00 . A A . 148 PRO HD2 1 1
14 16238 1 1 66 PRO HD3 H -4.976 0.376 7.345 1.00 . A A . 148 PRO HD3 1 1
14 16239 1 1 66 PRO HG2 H -3.934 -2.396 7.709 1.00 . A A . 148 PRO HG2 1 1
14 16240 1 1 66 PRO HG3 H -4.720 -1.321 8.896 1.00 . A A . 148 PRO HG3 1 1
14 16241 1 1 66 PRO N N -3.136 -0.049 6.395 1.00 . A A . 148 PRO N 1 1
14 16242 1 1 66 PRO O O -0.888 -2.617 7.318 1.00 . A A . 148 PRO O 1 1
14 16243 1 1 67 SER C C -1.164 -4.230 5.044 1.00 . A A . 149 SER C 1 1
14 16244 1 1 67 SER CA C -0.699 -2.874 4.519 1.00 . A A . 149 SER CA 1 1
14 16245 1 1 67 SER CB C 0.753 -2.716 4.797 1.00 . A A . 149 SER CB 1 1
14 16246 1 1 67 SER H H -1.634 -0.994 4.784 1.00 . A A . 149 SER H 1 1
14 16247 1 1 67 SER HA H -0.900 -2.794 3.445 1.00 . A A . 149 SER HA 1 1
14 16248 1 1 67 SER HB2 H 0.859 -2.851 5.830 1.00 . A A . 149 SER HB2 1 1
14 16249 1 1 67 SER HB3 H 1.326 -3.444 4.261 1.00 . A A . 149 SER HB3 1 1
14 16250 1 1 67 SER HG H 1.694 -1.066 5.245 1.00 . A A . 149 SER HG 1 1
14 16251 1 1 67 SER N N -1.326 -1.774 5.259 1.00 . A A . 149 SER N 1 1
14 16252 1 1 67 SER O O -0.427 -5.216 5.062 1.00 . A A . 149 SER O 1 1
14 16253 1 1 67 SER OG O 1.200 -1.418 4.492 1.00 . A A . 149 SER OG 1 1
14 16254 1 1 68 ASN C C -3.331 -6.490 5.394 1.00 . A A . 150 ASN C 1 1
14 16255 1 1 68 ASN CA C -2.923 -5.324 6.259 1.00 . A A . 150 ASN CA 1 1
14 16256 1 1 68 ASN CB C -4.078 -4.794 7.088 1.00 . A A . 150 ASN CB 1 1
14 16257 1 1 68 ASN CG C -4.547 -5.777 8.138 1.00 . A A . 150 ASN CG 1 1
14 16258 1 1 68 ASN H H -2.952 -3.504 5.234 1.00 . A A . 150 ASN H 1 1
14 16259 1 1 68 ASN HA H -2.152 -5.635 6.906 1.00 . A A . 150 ASN HA 1 1
14 16260 1 1 68 ASN HB2 H -3.732 -3.901 7.588 1.00 . A A . 150 ASN HB2 1 1
14 16261 1 1 68 ASN HB3 H -4.914 -4.542 6.443 1.00 . A A . 150 ASN HB3 1 1
14 16262 1 1 68 ASN HD21 H -3.217 -5.035 9.418 1.00 . A A . 150 ASN HD21 1 1
14 16263 1 1 68 ASN HD22 H -4.210 -6.324 10.008 1.00 . A A . 150 ASN HD22 1 1
14 16264 1 1 68 ASN N N -2.390 -4.245 5.466 1.00 . A A . 150 ASN N 1 1
14 16265 1 1 68 ASN ND2 N -3.935 -5.708 9.305 1.00 . A A . 150 ASN ND2 1 1
14 16266 1 1 68 ASN O O -2.992 -7.644 5.647 1.00 . A A . 150 ASN O 1 1
14 16267 1 1 68 ASN OD1 O -5.443 -6.590 7.905 1.00 . A A . 150 ASN OD1 1 1
14 16268 1 1 69 PHE C C -3.416 -6.891 2.198 1.00 . A A . 151 PHE C 1 1
14 16269 1 1 69 PHE CA C -4.422 -7.064 3.318 1.00 . A A . 151 PHE CA 1 1
14 16270 1 1 69 PHE CB C -5.859 -6.756 2.880 1.00 . A A . 151 PHE CB 1 1
14 16271 1 1 69 PHE CD1 C -7.235 -8.266 4.340 1.00 . A A . 151 PHE CD1 1 1
14 16272 1 1 69 PHE CD2 C -7.259 -5.915 4.773 1.00 . A A . 151 PHE CD2 1 1
14 16273 1 1 69 PHE CE1 C -8.082 -8.473 5.412 1.00 . A A . 151 PHE CE1 1 1
14 16274 1 1 69 PHE CE2 C -8.096 -6.114 5.848 1.00 . A A . 151 PHE CE2 1 1
14 16275 1 1 69 PHE CG C -6.817 -6.983 4.008 1.00 . A A . 151 PHE CG 1 1
14 16276 1 1 69 PHE CZ C -8.511 -7.396 6.172 1.00 . A A . 151 PHE CZ 1 1
14 16277 1 1 69 PHE H H -4.341 -5.219 4.310 1.00 . A A . 151 PHE H 1 1
14 16278 1 1 69 PHE HA H -4.382 -8.097 3.680 1.00 . A A . 151 PHE HA 1 1
14 16279 1 1 69 PHE HB2 H -5.936 -5.717 2.578 1.00 . A A . 151 PHE HB2 1 1
14 16280 1 1 69 PHE HB3 H -6.143 -7.398 2.061 1.00 . A A . 151 PHE HB3 1 1
14 16281 1 1 69 PHE HD1 H -6.906 -9.110 3.739 1.00 . A A . 151 PHE HD1 1 1
14 16282 1 1 69 PHE HD2 H -6.944 -4.914 4.517 1.00 . A A . 151 PHE HD2 1 1
14 16283 1 1 69 PHE HE1 H -8.399 -9.476 5.665 1.00 . A A . 151 PHE HE1 1 1
14 16284 1 1 69 PHE HE2 H -8.428 -5.266 6.432 1.00 . A A . 151 PHE HE2 1 1
14 16285 1 1 69 PHE HZ H -9.164 -7.556 7.018 1.00 . A A . 151 PHE HZ 1 1
14 16286 1 1 69 PHE N N -4.052 -6.146 4.371 1.00 . A A . 151 PHE N 1 1
14 16287 1 1 69 PHE O O -3.188 -7.775 1.442 1.00 . A A . 151 PHE O 1 1
14 16288 1 1 70 ILE C C -0.419 -5.443 1.471 1.00 . A A . 152 ILE C 1 1
14 16289 1 1 70 ILE CA C -1.875 -5.392 1.103 1.00 . A A . 152 ILE CA 1 1
14 16290 1 1 70 ILE CB C -2.260 -4.011 0.576 1.00 . A A . 152 ILE CB 1 1
14 16291 1 1 70 ILE CD1 C -0.925 -3.160 -1.349 1.00 . A A . 152 ILE CD1 1 1
14 16292 1 1 70 ILE CG1 C -1.057 -3.185 0.122 1.00 . A A . 152 ILE CG1 1 1
14 16293 1 1 70 ILE CG2 C -3.086 -3.252 1.575 1.00 . A A . 152 ILE CG2 1 1
14 16294 1 1 70 ILE H H -2.716 -5.223 2.964 1.00 . A A . 152 ILE H 1 1
14 16295 1 1 70 ILE HA H -2.044 -6.105 0.318 1.00 . A A . 152 ILE HA 1 1
14 16296 1 1 70 ILE HB H -2.885 -4.185 -0.273 1.00 . A A . 152 ILE HB 1 1
14 16297 1 1 70 ILE HD11 H -0.643 -2.165 -1.661 1.00 . A A . 152 ILE HD11 1 1
14 16298 1 1 70 ILE HD12 H -0.162 -3.877 -1.651 1.00 . A A . 152 ILE HD12 1 1
14 16299 1 1 70 ILE HD13 H -1.873 -3.422 -1.787 1.00 . A A . 152 ILE HD13 1 1
14 16300 1 1 70 ILE HG12 H -1.169 -2.168 0.463 1.00 . A A . 152 ILE HG12 1 1
14 16301 1 1 70 ILE HG13 H -0.134 -3.599 0.521 1.00 . A A . 152 ILE HG13 1 1
14 16302 1 1 70 ILE HG21 H -3.413 -2.325 1.121 1.00 . A A . 152 ILE HG21 1 1
14 16303 1 1 70 ILE HG22 H -3.947 -3.840 1.849 1.00 . A A . 152 ILE HG22 1 1
14 16304 1 1 70 ILE HG23 H -2.490 -3.041 2.446 1.00 . A A . 152 ILE HG23 1 1
14 16305 1 1 70 ILE N N -2.715 -5.772 2.198 1.00 . A A . 152 ILE N 1 1
14 16306 1 1 70 ILE O O 0.060 -4.777 2.376 1.00 . A A . 152 ILE O 1 1
14 16307 1 1 71 LYS C C 2.431 -6.295 -0.326 1.00 . A A . 153 LYS C 1 1
14 16308 1 1 71 LYS CA C 1.659 -6.573 0.953 1.00 . A A . 153 LYS CA 1 1
14 16309 1 1 71 LYS CB C 1.878 -8.039 1.334 1.00 . A A . 153 LYS CB 1 1
14 16310 1 1 71 LYS CD C 0.071 -8.104 3.081 1.00 . A A . 153 LYS CD 1 1
14 16311 1 1 71 LYS CE C 0.781 -8.583 4.345 1.00 . A A . 153 LYS CE 1 1
14 16312 1 1 71 LYS CG C 0.623 -8.745 1.815 1.00 . A A . 153 LYS CG 1 1
14 16313 1 1 71 LYS H H -0.268 -6.806 0.112 1.00 . A A . 153 LYS H 1 1
14 16314 1 1 71 LYS HA H 2.030 -5.939 1.743 1.00 . A A . 153 LYS HA 1 1
14 16315 1 1 71 LYS HB2 H 2.254 -8.570 0.471 1.00 . A A . 153 LYS HB2 1 1
14 16316 1 1 71 LYS HB3 H 2.615 -8.087 2.122 1.00 . A A . 153 LYS HB3 1 1
14 16317 1 1 71 LYS HD2 H 0.199 -7.026 2.993 1.00 . A A . 153 LYS HD2 1 1
14 16318 1 1 71 LYS HD3 H -0.983 -8.335 3.153 1.00 . A A . 153 LYS HD3 1 1
14 16319 1 1 71 LYS HE2 H 0.343 -8.084 5.197 1.00 . A A . 153 LYS HE2 1 1
14 16320 1 1 71 LYS HE3 H 0.630 -9.649 4.442 1.00 . A A . 153 LYS HE3 1 1
14 16321 1 1 71 LYS HG2 H -0.125 -8.686 1.031 1.00 . A A . 153 LYS HG2 1 1
14 16322 1 1 71 LYS HG3 H 0.855 -9.779 2.013 1.00 . A A . 153 LYS HG3 1 1
14 16323 1 1 71 LYS HZ1 H 2.419 -7.293 4.136 1.00 . A A . 153 LYS HZ1 1 1
14 16324 1 1 71 LYS HZ2 H 2.712 -8.872 3.588 1.00 . A A . 153 LYS HZ2 1 1
14 16325 1 1 71 LYS HZ3 H 2.670 -8.548 5.249 1.00 . A A . 153 LYS HZ3 1 1
14 16326 1 1 71 LYS N N 0.237 -6.309 0.773 1.00 . A A . 153 LYS N 1 1
14 16327 1 1 71 LYS NZ N 2.244 -8.303 4.329 1.00 . A A . 153 LYS NZ 1 1
14 16328 1 1 71 LYS O O 2.054 -6.785 -1.391 1.00 . A A . 153 LYS O 1 1
14 16329 1 1 72 GLU C C 5.603 -4.501 -1.076 1.00 . A A . 154 GLU C 1 1
14 16330 1 1 72 GLU CA C 4.442 -5.423 -1.323 1.00 . A A . 154 GLU CA 1 1
14 16331 1 1 72 GLU CB C 3.769 -4.894 -2.558 1.00 . A A . 154 GLU CB 1 1
14 16332 1 1 72 GLU CD C 4.805 -6.728 -3.945 1.00 . A A . 154 GLU CD 1 1
14 16333 1 1 72 GLU CG C 3.545 -5.946 -3.623 1.00 . A A . 154 GLU CG 1 1
14 16334 1 1 72 GLU H H 3.574 -4.889 0.500 1.00 . A A . 154 GLU H 1 1
14 16335 1 1 72 GLU HA H 4.785 -6.399 -1.519 1.00 . A A . 154 GLU HA 1 1
14 16336 1 1 72 GLU HB2 H 2.817 -4.477 -2.241 1.00 . A A . 154 GLU HB2 1 1
14 16337 1 1 72 GLU HB3 H 4.377 -4.104 -2.977 1.00 . A A . 154 GLU HB3 1 1
14 16338 1 1 72 GLU HG2 H 2.781 -6.626 -3.272 1.00 . A A . 154 GLU HG2 1 1
14 16339 1 1 72 GLU HG3 H 3.202 -5.457 -4.520 1.00 . A A . 154 GLU HG3 1 1
14 16340 1 1 72 GLU N N 3.485 -5.490 -0.245 1.00 . A A . 154 GLU N 1 1
14 16341 1 1 72 GLU O O 6.678 -4.865 -0.600 1.00 . A A . 154 GLU O 1 1
14 16342 1 1 72 GLU OE1 O 5.087 -7.732 -3.252 1.00 . A A . 154 GLU OE1 1 1
14 16343 1 1 72 GLU OE2 O 5.526 -6.336 -4.881 1.00 . A A . 154 GLU OE2 1 1
14 16344 1 1 73 LEU C C 6.983 -1.580 -0.754 1.00 . A A . 155 LEU C 1 1
14 16345 1 1 73 LEU CA C 6.222 -2.281 -1.853 1.00 . A A . 155 LEU CA 1 1
14 16346 1 1 73 LEU CB C 5.403 -1.279 -2.661 1.00 . A A . 155 LEU CB 1 1
14 16347 1 1 73 LEU CD1 C 4.011 -0.743 -0.631 1.00 . A A . 155 LEU CD1 1 1
14 16348 1 1 73 LEU CD2 C 5.359 1.054 -1.702 1.00 . A A . 155 LEU CD2 1 1
14 16349 1 1 73 LEU CG C 4.577 -0.223 -1.920 1.00 . A A . 155 LEU CG 1 1
14 16350 1 1 73 LEU H H 4.333 -3.094 -1.483 1.00 . A A . 155 LEU H 1 1
14 16351 1 1 73 LEU HA H 6.934 -2.736 -2.519 1.00 . A A . 155 LEU HA 1 1
14 16352 1 1 73 LEU HB2 H 6.052 -0.774 -3.349 1.00 . A A . 155 LEU HB2 1 1
14 16353 1 1 73 LEU HB3 H 4.696 -1.856 -3.222 1.00 . A A . 155 LEU HB3 1 1
14 16354 1 1 73 LEU HD11 H 3.292 -1.528 -0.850 1.00 . A A . 155 LEU HD11 1 1
14 16355 1 1 73 LEU HD12 H 4.806 -1.140 -0.019 1.00 . A A . 155 LEU HD12 1 1
14 16356 1 1 73 LEU HD13 H 3.516 0.059 -0.106 1.00 . A A . 155 LEU HD13 1 1
14 16357 1 1 73 LEU HD21 H 6.233 0.843 -1.104 1.00 . A A . 155 LEU HD21 1 1
14 16358 1 1 73 LEU HD22 H 5.662 1.455 -2.657 1.00 . A A . 155 LEU HD22 1 1
14 16359 1 1 73 LEU HD23 H 4.737 1.774 -1.190 1.00 . A A . 155 LEU HD23 1 1
14 16360 1 1 73 LEU HG H 3.727 0.006 -2.543 1.00 . A A . 155 LEU HG 1 1
14 16361 1 1 73 LEU N N 5.290 -3.298 -1.436 1.00 . A A . 155 LEU N 1 1
14 16362 1 1 73 LEU O O 6.702 -1.737 0.435 1.00 . A A . 155 LEU O 1 1
14 16363 1 1 74 SER C C 9.838 0.739 -1.241 1.00 . A A . 156 SER C 1 1
14 16364 1 1 74 SER CA C 8.597 0.234 -0.493 1.00 . A A . 156 SER CA 1 1
14 16365 1 1 74 SER CB C 8.990 -0.207 0.923 1.00 . A A . 156 SER CB 1 1
14 16366 1 1 74 SER H H 8.252 -0.958 -2.129 1.00 . A A . 156 SER H 1 1
14 16367 1 1 74 SER HA H 7.872 1.010 -0.451 1.00 . A A . 156 SER HA 1 1
14 16368 1 1 74 SER HB2 H 9.507 0.601 1.419 1.00 . A A . 156 SER HB2 1 1
14 16369 1 1 74 SER HB3 H 8.099 -0.459 1.480 1.00 . A A . 156 SER HB3 1 1
14 16370 1 1 74 SER HG H 10.552 -1.180 0.249 1.00 . A A . 156 SER HG 1 1
14 16371 1 1 74 SER N N 7.961 -0.815 -1.229 1.00 . A A . 156 SER N 1 1
14 16372 1 1 74 SER O O 10.753 -0.042 -1.499 1.00 . A A . 156 SER O 1 1
14 16373 1 1 74 SER OG O 9.843 -1.341 0.883 1.00 . A A . 156 SER OG 1 1
14 16374 1 1 75 GLY C C 12.131 2.620 -1.021 1.00 . A A . 157 GLY C 1 1
14 16375 1 1 75 GLY CA C 11.072 2.621 -2.107 1.00 . A A . 157 GLY CA 1 1
14 16376 1 1 75 GLY H H 9.012 2.546 -1.683 1.00 . A A . 157 GLY H 1 1
14 16377 1 1 75 GLY HA2 H 11.444 2.073 -2.961 1.00 . A A . 157 GLY HA2 1 1
14 16378 1 1 75 GLY HA3 H 10.874 3.640 -2.401 1.00 . A A . 157 GLY HA3 1 1
14 16379 1 1 75 GLY N N 9.846 2.015 -1.658 1.00 . A A . 157 GLY N 1 1
14 16380 1 1 75 GLY O O 11.860 2.965 0.129 1.00 . A A . 157 GLY O 1 1
14 16381 1 1 76 GLU C C 14.949 3.408 0.000 1.00 . A A . 158 GLU C 1 1
14 16382 1 1 76 GLU CA C 14.426 2.069 -0.485 1.00 . A A . 158 GLU CA 1 1
14 16383 1 1 76 GLU CB C 15.533 1.269 -1.175 1.00 . A A . 158 GLU CB 1 1
14 16384 1 1 76 GLU CD C 17.978 1.705 -0.762 1.00 . A A . 158 GLU CD 1 1
14 16385 1 1 76 GLU CG C 16.752 0.929 -0.330 1.00 . A A . 158 GLU CG 1 1
14 16386 1 1 76 GLU H H 13.458 1.928 -2.318 1.00 . A A . 158 GLU H 1 1
14 16387 1 1 76 GLU HA H 14.076 1.507 0.357 1.00 . A A . 158 GLU HA 1 1
14 16388 1 1 76 GLU HB2 H 15.109 0.352 -1.495 1.00 . A A . 158 GLU HB2 1 1
14 16389 1 1 76 GLU HB3 H 15.867 1.824 -2.038 1.00 . A A . 158 GLU HB3 1 1
14 16390 1 1 76 GLU HG2 H 16.538 1.163 0.702 1.00 . A A . 158 GLU HG2 1 1
14 16391 1 1 76 GLU HG3 H 16.958 -0.128 -0.423 1.00 . A A . 158 GLU HG3 1 1
14 16392 1 1 76 GLU N N 13.322 2.201 -1.394 1.00 . A A . 158 GLU N 1 1
14 16393 1 1 76 GLU O O 14.654 4.470 -0.548 1.00 . A A . 158 GLU O 1 1
14 16394 1 1 76 GLU OE1 O 18.378 1.581 -1.934 1.00 . A A . 158 GLU OE1 1 1
14 16395 1 1 76 GLU OE2 O 18.544 2.448 0.070 1.00 . A A . 158 GLU OE2 1 1
14 16396 1 1 77 SER C C 17.082 3.807 2.930 1.00 . A A . 159 SER C 1 1
14 16397 1 1 77 SER CA C 16.378 4.385 1.730 1.00 . A A . 159 SER CA 1 1
14 16398 1 1 77 SER CB C 15.335 5.416 2.156 1.00 . A A . 159 SER CB 1 1
14 16399 1 1 77 SER H H 16.024 2.375 1.254 1.00 . A A . 159 SER H 1 1
14 16400 1 1 77 SER HA H 17.110 4.831 1.086 1.00 . A A . 159 SER HA 1 1
14 16401 1 1 77 SER HB2 H 15.812 6.174 2.749 1.00 . A A . 159 SER HB2 1 1
14 16402 1 1 77 SER HB3 H 14.903 5.860 1.277 1.00 . A A . 159 SER HB3 1 1
14 16403 1 1 77 SER HG H 14.353 5.156 3.840 1.00 . A A . 159 SER HG 1 1
14 16404 1 1 77 SER N N 15.773 3.283 1.008 1.00 . A A . 159 SER N 1 1
14 16405 1 1 77 SER O O 17.101 4.369 4.024 1.00 . A A . 159 SER O 1 1
14 16406 1 1 77 SER OG O 14.298 4.829 2.927 1.00 . A A . 159 SER OG 1 1
14 16407 1 1 78 ASP C C 17.052 1.509 4.720 1.00 . A A . 160 ASP C 1 1
14 16408 1 1 78 ASP CA C 18.138 1.730 3.688 1.00 . A A . 160 ASP CA 1 1
14 16409 1 1 78 ASP CB C 19.433 2.183 4.357 1.00 . A A . 160 ASP CB 1 1
14 16410 1 1 78 ASP CG C 20.564 2.379 3.374 1.00 . A A . 160 ASP CG 1 1
14 16411 1 1 78 ASP H H 17.882 2.475 1.714 1.00 . A A . 160 ASP H 1 1
14 16412 1 1 78 ASP HA H 18.295 0.796 3.191 1.00 . A A . 160 ASP HA 1 1
14 16413 1 1 78 ASP HB2 H 19.258 3.119 4.864 1.00 . A A . 160 ASP HB2 1 1
14 16414 1 1 78 ASP HB3 H 19.733 1.439 5.079 1.00 . A A . 160 ASP HB3 1 1
14 16415 1 1 78 ASP N N 17.688 2.670 2.663 1.00 . A A . 160 ASP N 1 1
14 16416 1 1 78 ASP O O 17.300 1.344 5.913 1.00 . A A . 160 ASP O 1 1
14 16417 1 1 78 ASP OD1 O 20.791 1.476 2.542 1.00 . A A . 160 ASP OD1 1 1
14 16418 1 1 78 ASP OD2 O 21.224 3.436 3.416 1.00 . A A . 160 ASP OD2 1 1
14 16419 1 1 79 GLU C C 13.648 0.508 4.355 1.00 . A A . 161 GLU C 1 1
14 16420 1 1 79 GLU CA C 14.661 1.393 5.019 1.00 . A A . 161 GLU CA 1 1
14 16421 1 1 79 GLU CB C 14.098 2.762 5.216 1.00 . A A . 161 GLU CB 1 1
14 16422 1 1 79 GLU CD C 14.283 5.000 6.358 1.00 . A A . 161 GLU CD 1 1
14 16423 1 1 79 GLU CG C 14.882 3.625 6.180 1.00 . A A . 161 GLU CG 1 1
14 16424 1 1 79 GLU H H 15.752 1.571 3.269 1.00 . A A . 161 GLU H 1 1
14 16425 1 1 79 GLU HA H 14.942 0.964 5.936 1.00 . A A . 161 GLU HA 1 1
14 16426 1 1 79 GLU HB2 H 14.117 3.223 4.250 1.00 . A A . 161 GLU HB2 1 1
14 16427 1 1 79 GLU HB3 H 13.085 2.688 5.562 1.00 . A A . 161 GLU HB3 1 1
14 16428 1 1 79 GLU HG2 H 14.897 3.134 7.139 1.00 . A A . 161 GLU HG2 1 1
14 16429 1 1 79 GLU HG3 H 15.891 3.730 5.813 1.00 . A A . 161 GLU HG3 1 1
14 16430 1 1 79 GLU N N 15.845 1.491 4.217 1.00 . A A . 161 GLU N 1 1
14 16431 1 1 79 GLU O O 12.440 0.711 4.417 1.00 . A A . 161 GLU O 1 1
14 16432 1 1 79 GLU OE1 O 14.446 5.846 5.456 1.00 . A A . 161 GLU OE1 1 1
14 16433 1 1 79 GLU OE2 O 13.653 5.245 7.406 1.00 . A A . 161 GLU OE2 1 1
14 16434 1 1 80 LEU C C 12.932 -2.532 4.086 1.00 . A A . 162 LEU C 1 1
14 16435 1 1 80 LEU CA C 13.459 -1.555 3.082 1.00 . A A . 162 LEU CA 1 1
14 16436 1 1 80 LEU CB C 14.358 -2.274 2.120 1.00 . A A . 162 LEU CB 1 1
14 16437 1 1 80 LEU CD1 C 15.547 -2.421 -0.074 1.00 . A A . 162 LEU CD1 1 1
14 16438 1 1 80 LEU CD2 C 13.268 -1.406 0.037 1.00 . A A . 162 LEU CD2 1 1
14 16439 1 1 80 LEU CG C 14.588 -1.597 0.771 1.00 . A A . 162 LEU CG 1 1
14 16440 1 1 80 LEU H H 15.149 -0.493 3.734 1.00 . A A . 162 LEU H 1 1
14 16441 1 1 80 LEU HA H 12.642 -1.114 2.578 1.00 . A A . 162 LEU HA 1 1
14 16442 1 1 80 LEU HB2 H 15.299 -2.365 2.622 1.00 . A A . 162 LEU HB2 1 1
14 16443 1 1 80 LEU HB3 H 13.958 -3.259 1.951 1.00 . A A . 162 LEU HB3 1 1
14 16444 1 1 80 LEU HD11 H 16.494 -2.510 0.436 1.00 . A A . 162 LEU HD11 1 1
14 16445 1 1 80 LEU HD12 H 15.130 -3.405 -0.235 1.00 . A A . 162 LEU HD12 1 1
14 16446 1 1 80 LEU HD13 H 15.696 -1.934 -1.026 1.00 . A A . 162 LEU HD13 1 1
14 16447 1 1 80 LEU HD21 H 12.613 -0.784 0.630 1.00 . A A . 162 LEU HD21 1 1
14 16448 1 1 80 LEU HD22 H 13.452 -0.931 -0.914 1.00 . A A . 162 LEU HD22 1 1
14 16449 1 1 80 LEU HD23 H 12.804 -2.367 -0.125 1.00 . A A . 162 LEU HD23 1 1
14 16450 1 1 80 LEU HG H 15.030 -0.625 0.932 1.00 . A A . 162 LEU HG 1 1
14 16451 1 1 80 LEU N N 14.197 -0.485 3.744 1.00 . A A . 162 LEU N 1 1
14 16452 1 1 80 LEU O O 12.995 -3.751 3.936 1.00 . A A . 162 LEU O 1 1
14 16453 1 1 81 GLY C C 12.996 -2.960 7.241 1.00 . A A . 163 GLY C 1 1
14 16454 1 1 81 GLY CA C 11.915 -2.662 6.229 1.00 . A A . 163 GLY CA 1 1
14 16455 1 1 81 GLY H H 12.468 -0.975 5.100 1.00 . A A . 163 GLY H 1 1
14 16456 1 1 81 GLY HA2 H 11.146 -2.065 6.685 1.00 . A A . 163 GLY HA2 1 1
14 16457 1 1 81 GLY HA3 H 11.495 -3.584 5.872 1.00 . A A . 163 GLY HA3 1 1
14 16458 1 1 81 GLY N N 12.449 -1.945 5.111 1.00 . A A . 163 GLY N 1 1
14 16459 1 1 81 GLY O O 12.748 -3.539 8.297 1.00 . A A . 163 GLY O 1 1
14 16460 1 1 82 ILE C C 15.353 -2.061 9.007 1.00 . A A . 164 ILE C 1 1
14 16461 1 1 82 ILE CA C 15.382 -2.772 7.657 1.00 . A A . 164 ILE CA 1 1
14 16462 1 1 82 ILE CB C 16.586 -2.330 6.849 1.00 . A A . 164 ILE CB 1 1
14 16463 1 1 82 ILE CD1 C 17.766 -2.703 4.621 1.00 . A A . 164 ILE CD1 1 1
14 16464 1 1 82 ILE CG1 C 16.753 -3.220 5.618 1.00 . A A . 164 ILE CG1 1 1
14 16465 1 1 82 ILE CG2 C 17.847 -2.319 7.686 1.00 . A A . 164 ILE CG2 1 1
14 16466 1 1 82 ILE H H 14.297 -2.057 6.062 1.00 . A A . 164 ILE H 1 1
14 16467 1 1 82 ILE HA H 15.464 -3.800 7.795 1.00 . A A . 164 ILE HA 1 1
14 16468 1 1 82 ILE HB H 16.384 -1.348 6.535 1.00 . A A . 164 ILE HB 1 1
14 16469 1 1 82 ILE HD11 H 17.471 -1.718 4.286 1.00 . A A . 164 ILE HD11 1 1
14 16470 1 1 82 ILE HD12 H 18.738 -2.648 5.090 1.00 . A A . 164 ILE HD12 1 1
14 16471 1 1 82 ILE HD13 H 17.812 -3.371 3.775 1.00 . A A . 164 ILE HD13 1 1
14 16472 1 1 82 ILE HG12 H 17.072 -4.202 5.933 1.00 . A A . 164 ILE HG12 1 1
14 16473 1 1 82 ILE HG13 H 15.804 -3.301 5.115 1.00 . A A . 164 ILE HG13 1 1
14 16474 1 1 82 ILE HG21 H 17.718 -1.637 8.512 1.00 . A A . 164 ILE HG21 1 1
14 16475 1 1 82 ILE HG22 H 18.036 -3.311 8.057 1.00 . A A . 164 ILE HG22 1 1
14 16476 1 1 82 ILE HG23 H 18.674 -1.996 7.074 1.00 . A A . 164 ILE HG23 1 1
14 16477 1 1 82 ILE N N 14.199 -2.537 6.889 1.00 . A A . 164 ILE N 1 1
14 16478 1 1 82 ILE O O 15.387 -0.832 9.077 1.00 . A A . 164 ILE O 1 1
14 16479 1 1 83 SER C C 16.326 -3.200 12.211 1.00 . A A . 165 SER C 1 1
14 16480 1 1 83 SER CA C 15.357 -2.328 11.420 1.00 . A A . 165 SER CA 1 1
14 16481 1 1 83 SER CB C 13.975 -2.299 12.081 1.00 . A A . 165 SER CB 1 1
14 16482 1 1 83 SER H H 15.125 -3.811 9.934 1.00 . A A . 165 SER H 1 1
14 16483 1 1 83 SER HA H 15.750 -1.321 11.370 1.00 . A A . 165 SER HA 1 1
14 16484 1 1 83 SER HB2 H 13.607 -3.309 12.187 1.00 . A A . 165 SER HB2 1 1
14 16485 1 1 83 SER HB3 H 14.053 -1.838 13.055 1.00 . A A . 165 SER HB3 1 1
14 16486 1 1 83 SER HG H 13.507 -1.231 10.509 1.00 . A A . 165 SER HG 1 1
14 16487 1 1 83 SER N N 15.263 -2.843 10.066 1.00 . A A . 165 SER N 1 1
14 16488 1 1 83 SER O O 17.437 -2.774 12.528 1.00 . A A . 165 SER O 1 1
14 16489 1 1 83 SER OG O 13.056 -1.555 11.297 1.00 . A A . 165 SER OG 1 1
14 16490 1 1 84 GLN C C 16.154 -6.827 12.846 1.00 . A A . 166 GLN C 1 1
14 16491 1 1 84 GLN CA C 16.755 -5.450 13.086 1.00 . A A . 166 GLN CA 1 1
14 16492 1 1 84 GLN CB C 16.983 -5.228 14.591 1.00 . A A . 166 GLN CB 1 1
14 16493 1 1 84 GLN CD C 19.509 -4.910 14.373 1.00 . A A . 166 GLN CD 1 1
14 16494 1 1 84 GLN CG C 18.198 -4.365 14.929 1.00 . A A . 166 GLN CG 1 1
14 16495 1 1 84 GLN H H 14.966 -4.660 12.294 1.00 . A A . 166 GLN H 1 1
14 16496 1 1 84 GLN HA H 17.709 -5.403 12.579 1.00 . A A . 166 GLN HA 1 1
14 16497 1 1 84 GLN HB2 H 16.107 -4.751 15.006 1.00 . A A . 166 GLN HB2 1 1
14 16498 1 1 84 GLN HB3 H 17.111 -6.190 15.065 1.00 . A A . 166 GLN HB3 1 1
14 16499 1 1 84 GLN HE21 H 20.512 -4.168 15.921 1.00 . A A . 166 GLN HE21 1 1
14 16500 1 1 84 GLN HE22 H 21.457 -5.014 14.740 1.00 . A A . 166 GLN HE22 1 1
14 16501 1 1 84 GLN HG2 H 18.040 -3.377 14.525 1.00 . A A . 166 GLN HG2 1 1
14 16502 1 1 84 GLN HG3 H 18.284 -4.299 16.005 1.00 . A A . 166 GLN HG3 1 1
14 16503 1 1 84 GLN N N 15.899 -4.428 12.494 1.00 . A A . 166 GLN N 1 1
14 16504 1 1 84 GLN NE2 N 20.599 -4.675 15.081 1.00 . A A . 166 GLN NE2 1 1
14 16505 1 1 84 GLN O O 16.688 -7.572 11.998 1.00 . A A . 166 GLN O 1 1
14 16506 1 1 84 GLN OE1 O 19.548 -5.536 13.311 1.00 . A A . 166 GLN OE1 1 1
15 16507 1 1 10 THR C C 17.311 1.119 0.209 1.00 . A A . 92 THR C 1 1
15 16508 1 1 10 THR CA C 17.444 -0.387 0.456 1.00 . A A . 92 THR CA 1 1
15 16509 1 1 10 THR CB C 17.793 -0.657 1.945 1.00 . A A . 92 THR CB 1 1
15 16510 1 1 10 THR CG2 C 19.241 -0.298 2.255 1.00 . A A . 92 THR CG2 1 1
15 16511 1 1 10 THR H H 18.538 -2.013 -0.251 1.00 . A A . 92 THR H 1 1
15 16512 1 1 10 THR HA H 16.490 -0.849 0.247 1.00 . A A . 92 THR HA 1 1
15 16513 1 1 10 THR HB H 17.656 -1.711 2.138 1.00 . A A . 92 THR HB 1 1
15 16514 1 1 10 THR HG1 H 15.996 -0.167 2.632 1.00 . A A . 92 THR HG1 1 1
15 16515 1 1 10 THR HG21 H 19.396 0.759 2.088 1.00 . A A . 92 THR HG21 1 1
15 16516 1 1 10 THR HG22 H 19.899 -0.864 1.612 1.00 . A A . 92 THR HG22 1 1
15 16517 1 1 10 THR HG23 H 19.458 -0.534 3.286 1.00 . A A . 92 THR HG23 1 1
15 16518 1 1 10 THR N N 18.445 -0.993 -0.446 1.00 . A A . 92 THR N 1 1
15 16519 1 1 10 THR O O 18.258 1.886 0.401 1.00 . A A . 92 THR O 1 1
15 16520 1 1 10 THR OG1 O 16.919 0.084 2.809 1.00 . A A . 92 THR OG1 1 1
15 16521 1 1 11 ASN C C 14.444 3.243 0.145 1.00 . A A . 93 ASN C 1 1
15 16522 1 1 11 ASN CA C 15.816 2.944 -0.433 1.00 . A A . 93 ASN CA 1 1
15 16523 1 1 11 ASN CB C 15.849 3.326 -1.916 1.00 . A A . 93 ASN CB 1 1
15 16524 1 1 11 ASN CG C 17.246 3.633 -2.427 1.00 . A A . 93 ASN CG 1 1
15 16525 1 1 11 ASN H H 15.434 0.861 -0.439 1.00 . A A . 93 ASN H 1 1
15 16526 1 1 11 ASN HA H 16.556 3.524 0.099 1.00 . A A . 93 ASN HA 1 1
15 16527 1 1 11 ASN HB2 H 15.448 2.509 -2.497 1.00 . A A . 93 ASN HB2 1 1
15 16528 1 1 11 ASN HB3 H 15.233 4.201 -2.065 1.00 . A A . 93 ASN HB3 1 1
15 16529 1 1 11 ASN HD21 H 17.770 4.398 -0.669 1.00 . A A . 93 ASN HD21 1 1
15 16530 1 1 11 ASN HD22 H 18.996 4.406 -1.890 1.00 . A A . 93 ASN HD22 1 1
15 16531 1 1 11 ASN N N 16.130 1.531 -0.239 1.00 . A A . 93 ASN N 1 1
15 16532 1 1 11 ASN ND2 N 18.086 4.204 -1.576 1.00 . A A . 93 ASN ND2 1 1
15 16533 1 1 11 ASN O O 13.425 2.925 -0.467 1.00 . A A . 93 ASN O 1 1
15 16534 1 1 11 ASN OD1 O 17.567 3.372 -3.589 1.00 . A A . 93 ASN OD1 1 1
15 16535 1 1 12 LYS C C 12.379 5.219 1.477 1.00 . A A . 94 LYS C 1 1
15 16536 1 1 12 LYS CA C 13.168 4.058 2.045 1.00 . A A . 94 LYS CA 1 1
15 16537 1 1 12 LYS CB C 13.435 4.280 3.531 1.00 . A A . 94 LYS CB 1 1
15 16538 1 1 12 LYS CD C 14.450 3.406 5.675 1.00 . A A . 94 LYS CD 1 1
15 16539 1 1 12 LYS CE C 15.506 4.483 5.905 1.00 . A A . 94 LYS CE 1 1
15 16540 1 1 12 LYS CG C 14.193 3.141 4.194 1.00 . A A . 94 LYS CG 1 1
15 16541 1 1 12 LYS H H 15.265 4.144 1.732 1.00 . A A . 94 LYS H 1 1
15 16542 1 1 12 LYS HA H 12.582 3.177 1.922 1.00 . A A . 94 LYS HA 1 1
15 16543 1 1 12 LYS HB2 H 14.012 5.184 3.650 1.00 . A A . 94 LYS HB2 1 1
15 16544 1 1 12 LYS HB3 H 12.491 4.397 4.040 1.00 . A A . 94 LYS HB3 1 1
15 16545 1 1 12 LYS HD2 H 13.527 3.727 6.133 1.00 . A A . 94 LYS HD2 1 1
15 16546 1 1 12 LYS HD3 H 14.779 2.488 6.140 1.00 . A A . 94 LYS HD3 1 1
15 16547 1 1 12 LYS HE2 H 15.801 4.459 6.943 1.00 . A A . 94 LYS HE2 1 1
15 16548 1 1 12 LYS HE3 H 16.361 4.262 5.284 1.00 . A A . 94 LYS HE3 1 1
15 16549 1 1 12 LYS HG2 H 13.612 2.236 4.100 1.00 . A A . 94 LYS HG2 1 1
15 16550 1 1 12 LYS HG3 H 15.141 3.011 3.692 1.00 . A A . 94 LYS HG3 1 1
15 16551 1 1 12 LYS HZ1 H 14.091 6.016 6.047 1.00 . A A . 94 LYS HZ1 1 1
15 16552 1 1 12 LYS HZ2 H 14.888 5.950 4.551 1.00 . A A . 94 LYS HZ2 1 1
15 16553 1 1 12 LYS HZ3 H 15.693 6.564 5.907 1.00 . A A . 94 LYS HZ3 1 1
15 16554 1 1 12 LYS N N 14.420 3.845 1.326 1.00 . A A . 94 LYS N 1 1
15 16555 1 1 12 LYS NZ N 15.012 5.847 5.580 1.00 . A A . 94 LYS NZ 1 1
15 16556 1 1 12 LYS O O 11.176 5.346 1.714 1.00 . A A . 94 LYS O 1 1
15 16557 1 1 13 ARG C C 11.451 6.677 -1.006 1.00 . A A . 95 ARG C 1 1
15 16558 1 1 13 ARG CA C 12.421 7.167 0.055 1.00 . A A . 95 ARG CA 1 1
15 16559 1 1 13 ARG CB C 13.484 8.052 -0.559 1.00 . A A . 95 ARG CB 1 1
15 16560 1 1 13 ARG CD C 12.989 10.256 0.583 1.00 . A A . 95 ARG CD 1 1
15 16561 1 1 13 ARG CG C 14.004 9.137 0.376 1.00 . A A . 95 ARG CG 1 1
15 16562 1 1 13 ARG CZ C 10.884 10.617 1.832 1.00 . A A . 95 ARG CZ 1 1
15 16563 1 1 13 ARG H H 14.020 5.935 0.625 1.00 . A A . 95 ARG H 1 1
15 16564 1 1 13 ARG HA H 11.880 7.723 0.788 1.00 . A A . 95 ARG HA 1 1
15 16565 1 1 13 ARG HB2 H 14.314 7.411 -0.827 1.00 . A A . 95 ARG HB2 1 1
15 16566 1 1 13 ARG HB3 H 13.089 8.520 -1.449 1.00 . A A . 95 ARG HB3 1 1
15 16567 1 1 13 ARG HD2 H 13.446 11.028 1.181 1.00 . A A . 95 ARG HD2 1 1
15 16568 1 1 13 ARG HD3 H 12.725 10.664 -0.382 1.00 . A A . 95 ARG HD3 1 1
15 16569 1 1 13 ARG HE H 11.588 8.834 1.265 1.00 . A A . 95 ARG HE 1 1
15 16570 1 1 13 ARG HG2 H 14.233 8.695 1.333 1.00 . A A . 95 ARG HG2 1 1
15 16571 1 1 13 ARG HG3 H 14.905 9.558 -0.050 1.00 . A A . 95 ARG HG3 1 1
15 16572 1 1 13 ARG HH11 H 11.920 12.316 1.416 1.00 . A A . 95 ARG HH11 1 1
15 16573 1 1 13 ARG HH12 H 10.430 12.543 2.276 1.00 . A A . 95 ARG HH12 1 1
15 16574 1 1 13 ARG HH21 H 9.637 9.114 2.387 1.00 . A A . 95 ARG HH21 1 1
15 16575 1 1 13 ARG HH22 H 9.118 10.716 2.842 1.00 . A A . 95 ARG HH22 1 1
15 16576 1 1 13 ARG N N 13.057 6.060 0.726 1.00 . A A . 95 ARG N 1 1
15 16577 1 1 13 ARG NE N 11.765 9.802 1.253 1.00 . A A . 95 ARG NE 1 1
15 16578 1 1 13 ARG NH1 N 11.092 11.930 1.843 1.00 . A A . 95 ARG NH1 1 1
15 16579 1 1 13 ARG NH2 N 9.794 10.112 2.397 1.00 . A A . 95 ARG NH2 1 1
15 16580 1 1 13 ARG O O 10.442 7.320 -1.301 1.00 . A A . 95 ARG O 1 1
15 16581 1 1 14 GLY C C 10.672 5.721 -3.762 1.00 . A A . 96 GLY C 1 1
15 16582 1 1 14 GLY CA C 10.913 4.882 -2.526 1.00 . A A . 96 GLY CA 1 1
15 16583 1 1 14 GLY H H 12.604 5.090 -1.283 1.00 . A A . 96 GLY H 1 1
15 16584 1 1 14 GLY HA2 H 11.365 3.948 -2.825 1.00 . A A . 96 GLY HA2 1 1
15 16585 1 1 14 GLY HA3 H 9.961 4.671 -2.060 1.00 . A A . 96 GLY HA3 1 1
15 16586 1 1 14 GLY N N 11.769 5.521 -1.555 1.00 . A A . 96 GLY N 1 1
15 16587 1 1 14 GLY O O 11.550 6.459 -4.210 1.00 . A A . 96 GLY O 1 1
15 16588 1 1 15 GLU C C 8.524 7.733 -5.095 1.00 . A A . 97 GLU C 1 1
15 16589 1 1 15 GLU CA C 9.074 6.349 -5.488 1.00 . A A . 97 GLU CA 1 1
15 16590 1 1 15 GLU CB C 8.056 5.535 -6.291 1.00 . A A . 97 GLU CB 1 1
15 16591 1 1 15 GLU CD C 6.863 5.206 -8.500 1.00 . A A . 97 GLU CD 1 1
15 16592 1 1 15 GLU CG C 7.704 6.132 -7.645 1.00 . A A . 97 GLU CG 1 1
15 16593 1 1 15 GLU H H 8.840 4.958 -3.933 1.00 . A A . 97 GLU H 1 1
15 16594 1 1 15 GLU HA H 9.954 6.485 -6.085 1.00 . A A . 97 GLU HA 1 1
15 16595 1 1 15 GLU HB2 H 8.457 4.546 -6.458 1.00 . A A . 97 GLU HB2 1 1
15 16596 1 1 15 GLU HB3 H 7.150 5.449 -5.710 1.00 . A A . 97 GLU HB3 1 1
15 16597 1 1 15 GLU HG2 H 7.150 7.045 -7.485 1.00 . A A . 97 GLU HG2 1 1
15 16598 1 1 15 GLU HG3 H 8.618 6.356 -8.174 1.00 . A A . 97 GLU HG3 1 1
15 16599 1 1 15 GLU N N 9.471 5.596 -4.314 1.00 . A A . 97 GLU N 1 1
15 16600 1 1 15 GLU O O 7.892 8.425 -5.898 1.00 . A A . 97 GLU O 1 1
15 16601 1 1 15 GLU OE1 O 5.955 4.547 -7.956 1.00 . A A . 97 GLU OE1 1 1
15 16602 1 1 15 GLU OE2 O 7.095 5.134 -9.724 1.00 . A A . 97 GLU OE2 1 1
15 16603 1 1 16 ARG C C 6.915 9.514 -2.959 1.00 . A A . 98 ARG C 1 1
15 16604 1 1 16 ARG CA C 8.402 9.424 -3.294 1.00 . A A . 98 ARG CA 1 1
15 16605 1 1 16 ARG CB C 8.815 10.564 -4.235 1.00 . A A . 98 ARG CB 1 1
15 16606 1 1 16 ARG CD C 10.666 11.809 -5.385 1.00 . A A . 98 ARG CD 1 1
15 16607 1 1 16 ARG CG C 10.317 10.675 -4.440 1.00 . A A . 98 ARG CG 1 1
15 16608 1 1 16 ARG CZ C 10.693 14.271 -5.228 1.00 . A A . 98 ARG CZ 1 1
15 16609 1 1 16 ARG H H 9.215 7.478 -3.237 1.00 . A A . 98 ARG H 1 1
15 16610 1 1 16 ARG HA H 8.950 9.538 -2.370 1.00 . A A . 98 ARG HA 1 1
15 16611 1 1 16 ARG HB2 H 8.354 10.401 -5.199 1.00 . A A . 98 ARG HB2 1 1
15 16612 1 1 16 ARG HB3 H 8.456 11.498 -3.827 1.00 . A A . 98 ARG HB3 1 1
15 16613 1 1 16 ARG HD2 H 11.739 11.867 -5.479 1.00 . A A . 98 ARG HD2 1 1
15 16614 1 1 16 ARG HD3 H 10.231 11.601 -6.353 1.00 . A A . 98 ARG HD3 1 1
15 16615 1 1 16 ARG HE H 9.380 13.075 -4.303 1.00 . A A . 98 ARG HE 1 1
15 16616 1 1 16 ARG HG2 H 10.789 10.857 -3.485 1.00 . A A . 98 ARG HG2 1 1
15 16617 1 1 16 ARG HG3 H 10.684 9.748 -4.854 1.00 . A A . 98 ARG HG3 1 1
15 16618 1 1 16 ARG HH11 H 12.150 13.505 -6.412 1.00 . A A . 98 ARG HH11 1 1
15 16619 1 1 16 ARG HH12 H 12.147 15.238 -6.269 1.00 . A A . 98 ARG HH12 1 1
15 16620 1 1 16 ARG HH21 H 9.372 15.339 -4.127 1.00 . A A . 98 ARG HH21 1 1
15 16621 1 1 16 ARG HH22 H 10.555 16.279 -4.983 1.00 . A A . 98 ARG HH22 1 1
15 16622 1 1 16 ARG N N 8.766 8.111 -3.834 1.00 . A A . 98 ARG N 1 1
15 16623 1 1 16 ARG NE N 10.163 13.093 -4.905 1.00 . A A . 98 ARG NE 1 1
15 16624 1 1 16 ARG NH1 N 11.744 14.339 -6.038 1.00 . A A . 98 ARG NH1 1 1
15 16625 1 1 16 ARG NH2 N 10.163 15.383 -4.742 1.00 . A A . 98 ARG NH2 1 1
15 16626 1 1 16 ARG O O 6.506 9.123 -1.865 1.00 . A A . 98 ARG O 1 1
15 16627 1 1 17 ARG C C 3.975 8.839 -3.842 1.00 . A A . 99 ARG C 1 1
15 16628 1 1 17 ARG CA C 4.686 10.164 -3.653 1.00 . A A . 99 ARG CA 1 1
15 16629 1 1 17 ARG CB C 4.049 11.232 -4.547 1.00 . A A . 99 ARG CB 1 1
15 16630 1 1 17 ARG CD C 3.256 13.605 -4.696 1.00 . A A . 99 ARG CD 1 1
15 16631 1 1 17 ARG CG C 4.246 12.652 -4.045 1.00 . A A . 99 ARG CG 1 1
15 16632 1 1 17 ARG CZ C 0.825 14.017 -4.452 1.00 . A A . 99 ARG CZ 1 1
15 16633 1 1 17 ARG H H 6.480 10.331 -4.729 1.00 . A A . 99 ARG H 1 1
15 16634 1 1 17 ARG HA H 4.570 10.464 -2.635 1.00 . A A . 99 ARG HA 1 1
15 16635 1 1 17 ARG HB2 H 4.480 11.160 -5.534 1.00 . A A . 99 ARG HB2 1 1
15 16636 1 1 17 ARG HB3 H 2.988 11.043 -4.613 1.00 . A A . 99 ARG HB3 1 1
15 16637 1 1 17 ARG HD2 H 3.398 14.593 -4.285 1.00 . A A . 99 ARG HD2 1 1
15 16638 1 1 17 ARG HD3 H 3.444 13.625 -5.759 1.00 . A A . 99 ARG HD3 1 1
15 16639 1 1 17 ARG HE H 1.709 12.229 -4.314 1.00 . A A . 99 ARG HE 1 1
15 16640 1 1 17 ARG HG2 H 4.099 12.670 -2.975 1.00 . A A . 99 ARG HG2 1 1
15 16641 1 1 17 ARG HG3 H 5.250 12.973 -4.280 1.00 . A A . 99 ARG HG3 1 1
15 16642 1 1 17 ARG HH11 H 1.911 15.708 -4.761 1.00 . A A . 99 ARG HH11 1 1
15 16643 1 1 17 ARG HH12 H 0.196 15.943 -4.601 1.00 . A A . 99 ARG HH12 1 1
15 16644 1 1 17 ARG HH21 H -0.517 12.541 -4.107 1.00 . A A . 99 ARG HH21 1 1
15 16645 1 1 17 ARG HH22 H -1.191 14.142 -4.239 1.00 . A A . 99 ARG HH22 1 1
15 16646 1 1 17 ARG N N 6.110 10.032 -3.885 1.00 . A A . 99 ARG N 1 1
15 16647 1 1 17 ARG NE N 1.871 13.190 -4.466 1.00 . A A . 99 ARG NE 1 1
15 16648 1 1 17 ARG NH1 N 0.991 15.325 -4.622 1.00 . A A . 99 ARG NH1 1 1
15 16649 1 1 17 ARG NH2 N -0.390 13.529 -4.251 1.00 . A A . 99 ARG NH2 1 1
15 16650 1 1 17 ARG O O 3.789 8.087 -2.894 1.00 . A A . 99 ARG O 1 1
15 16651 1 1 18 ARG C C 3.886 6.158 -5.321 1.00 . A A . 100 ARG C 1 1
15 16652 1 1 18 ARG CA C 2.904 7.319 -5.369 1.00 . A A . 100 ARG CA 1 1
15 16653 1 1 18 ARG CB C 2.250 7.393 -6.754 1.00 . A A . 100 ARG CB 1 1
15 16654 1 1 18 ARG CD C 2.820 6.339 -8.974 1.00 . A A . 100 ARG CD 1 1
15 16655 1 1 18 ARG CG C 3.246 7.329 -7.903 1.00 . A A . 100 ARG CG 1 1
15 16656 1 1 18 ARG CZ C 4.014 5.630 -11.019 1.00 . A A . 100 ARG CZ 1 1
15 16657 1 1 18 ARG H H 3.755 9.182 -5.785 1.00 . A A . 100 ARG H 1 1
15 16658 1 1 18 ARG HA H 2.147 7.175 -4.625 1.00 . A A . 100 ARG HA 1 1
15 16659 1 1 18 ARG HB2 H 1.551 6.578 -6.860 1.00 . A A . 100 ARG HB2 1 1
15 16660 1 1 18 ARG HB3 H 1.718 8.329 -6.826 1.00 . A A . 100 ARG HB3 1 1
15 16661 1 1 18 ARG HD2 H 2.300 5.515 -8.506 1.00 . A A . 100 ARG HD2 1 1
15 16662 1 1 18 ARG HD3 H 2.161 6.837 -9.668 1.00 . A A . 100 ARG HD3 1 1
15 16663 1 1 18 ARG HE H 4.779 5.600 -9.170 1.00 . A A . 100 ARG HE 1 1
15 16664 1 1 18 ARG HG2 H 3.328 8.309 -8.350 1.00 . A A . 100 ARG HG2 1 1
15 16665 1 1 18 ARG HG3 H 4.208 7.031 -7.512 1.00 . A A . 100 ARG HG3 1 1
15 16666 1 1 18 ARG HH11 H 2.108 6.255 -11.345 1.00 . A A . 100 ARG HH11 1 1
15 16667 1 1 18 ARG HH12 H 2.992 5.767 -12.769 1.00 . A A . 100 ARG HH12 1 1
15 16668 1 1 18 ARG HH21 H 5.938 4.973 -11.015 1.00 . A A . 100 ARG HH21 1 1
15 16669 1 1 18 ARG HH22 H 5.159 5.014 -12.572 1.00 . A A . 100 ARG HH22 1 1
15 16670 1 1 18 ARG N N 3.587 8.551 -5.068 1.00 . A A . 100 ARG N 1 1
15 16671 1 1 18 ARG NE N 3.975 5.820 -9.704 1.00 . A A . 100 ARG NE 1 1
15 16672 1 1 18 ARG NH1 N 2.955 5.901 -11.769 1.00 . A A . 100 ARG NH1 1 1
15 16673 1 1 18 ARG NH2 N 5.123 5.170 -11.584 1.00 . A A . 100 ARG NH2 1 1
15 16674 1 1 18 ARG O O 4.972 6.232 -5.888 1.00 . A A . 100 ARG O 1 1
15 16675 1 1 19 ARG C C 3.352 2.743 -4.817 1.00 . A A . 101 ARG C 1 1
15 16676 1 1 19 ARG CA C 4.306 3.905 -4.669 1.00 . A A . 101 ARG CA 1 1
15 16677 1 1 19 ARG CB C 5.195 3.724 -3.445 1.00 . A A . 101 ARG CB 1 1
15 16678 1 1 19 ARG CD C 6.827 2.204 -4.656 1.00 . A A . 101 ARG CD 1 1
15 16679 1 1 19 ARG CG C 6.657 3.428 -3.763 1.00 . A A . 101 ARG CG 1 1
15 16680 1 1 19 ARG CZ C 6.752 1.608 -7.057 1.00 . A A . 101 ARG CZ 1 1
15 16681 1 1 19 ARG H H 2.756 5.141 -4.050 1.00 . A A . 101 ARG H 1 1
15 16682 1 1 19 ARG HA H 4.905 3.977 -5.541 1.00 . A A . 101 ARG HA 1 1
15 16683 1 1 19 ARG HB2 H 5.156 4.627 -2.855 1.00 . A A . 101 ARG HB2 1 1
15 16684 1 1 19 ARG HB3 H 4.806 2.908 -2.858 1.00 . A A . 101 ARG HB3 1 1
15 16685 1 1 19 ARG HD2 H 7.826 1.816 -4.524 1.00 . A A . 101 ARG HD2 1 1
15 16686 1 1 19 ARG HD3 H 6.112 1.454 -4.352 1.00 . A A . 101 ARG HD3 1 1
15 16687 1 1 19 ARG HE H 6.387 3.440 -6.320 1.00 . A A . 101 ARG HE 1 1
15 16688 1 1 19 ARG HG2 H 7.084 4.284 -4.264 1.00 . A A . 101 ARG HG2 1 1
15 16689 1 1 19 ARG HG3 H 7.185 3.258 -2.835 1.00 . A A . 101 ARG HG3 1 1
15 16690 1 1 19 ARG HH11 H 7.178 0.057 -5.813 1.00 . A A . 101 ARG HH11 1 1
15 16691 1 1 19 ARG HH12 H 7.136 -0.333 -7.510 1.00 . A A . 101 ARG HH12 1 1
15 16692 1 1 19 ARG HH21 H 6.345 2.940 -8.536 1.00 . A A . 101 ARG HH21 1 1
15 16693 1 1 19 ARG HH22 H 6.681 1.309 -9.061 1.00 . A A . 101 ARG HH22 1 1
15 16694 1 1 19 ARG N N 3.548 5.116 -4.591 1.00 . A A . 101 ARG N 1 1
15 16695 1 1 19 ARG NE N 6.623 2.506 -6.077 1.00 . A A . 101 ARG NE 1 1
15 16696 1 1 19 ARG NH1 N 7.046 0.350 -6.772 1.00 . A A . 101 ARG NH1 1 1
15 16697 1 1 19 ARG NH2 N 6.578 1.976 -8.319 1.00 . A A . 101 ARG NH2 1 1
15 16698 1 1 19 ARG O O 2.377 2.657 -4.092 1.00 . A A . 101 ARG O 1 1
15 16699 1 1 20 ARG C C 2.901 -0.521 -5.351 1.00 . A A . 102 ARG C 1 1
15 16700 1 1 20 ARG CA C 2.685 0.808 -6.041 1.00 . A A . 102 ARG CA 1 1
15 16701 1 1 20 ARG CB C 2.610 0.630 -7.556 1.00 . A A . 102 ARG CB 1 1
15 16702 1 1 20 ARG CD C 3.709 0.046 -9.724 1.00 . A A . 102 ARG CD 1 1
15 16703 1 1 20 ARG CG C 3.807 -0.036 -8.208 1.00 . A A . 102 ARG CG 1 1
15 16704 1 1 20 ARG CZ C 1.987 0.593 -11.413 1.00 . A A . 102 ARG CZ 1 1
15 16705 1 1 20 ARG H H 4.535 1.815 -6.088 1.00 . A A . 102 ARG H 1 1
15 16706 1 1 20 ARG HA H 1.732 1.187 -5.703 1.00 . A A . 102 ARG HA 1 1
15 16707 1 1 20 ARG HB2 H 1.742 0.030 -7.782 1.00 . A A . 102 ARG HB2 1 1
15 16708 1 1 20 ARG HB3 H 2.479 1.602 -8.001 1.00 . A A . 102 ARG HB3 1 1
15 16709 1 1 20 ARG HD2 H 4.296 0.886 -10.065 1.00 . A A . 102 ARG HD2 1 1
15 16710 1 1 20 ARG HD3 H 4.105 -0.864 -10.146 1.00 . A A . 102 ARG HD3 1 1
15 16711 1 1 20 ARG HE H 1.616 0.071 -9.517 1.00 . A A . 102 ARG HE 1 1
15 16712 1 1 20 ARG HG2 H 4.709 0.463 -7.886 1.00 . A A . 102 ARG HG2 1 1
15 16713 1 1 20 ARG HG3 H 3.838 -1.075 -7.911 1.00 . A A . 102 ARG HG3 1 1
15 16714 1 1 20 ARG HH11 H 3.890 0.590 -12.125 1.00 . A A . 102 ARG HH11 1 1
15 16715 1 1 20 ARG HH12 H 2.662 1.039 -13.275 1.00 . A A . 102 ARG HH12 1 1
15 16716 1 1 20 ARG HH21 H -0.007 0.704 -11.012 1.00 . A A . 102 ARG HH21 1 1
15 16717 1 1 20 ARG HH22 H 0.456 1.091 -12.644 1.00 . A A . 102 ARG HH22 1 1
15 16718 1 1 20 ARG N N 3.663 1.813 -5.682 1.00 . A A . 102 ARG N 1 1
15 16719 1 1 20 ARG NE N 2.326 0.217 -10.179 1.00 . A A . 102 ARG NE 1 1
15 16720 1 1 20 ARG NH1 N 2.920 0.753 -12.344 1.00 . A A . 102 ARG NH1 1 1
15 16721 1 1 20 ARG NH2 N 0.712 0.814 -11.715 1.00 . A A . 102 ARG NH2 1 1
15 16722 1 1 20 ARG O O 3.968 -1.119 -5.419 1.00 . A A . 102 ARG O 1 1
15 16723 1 1 21 CYS C C 0.700 -3.102 -4.390 1.00 . A A . 103 CYS C 1 1
15 16724 1 1 21 CYS CA C 1.814 -2.176 -3.937 1.00 . A A . 103 CYS CA 1 1
15 16725 1 1 21 CYS CB C 1.559 -1.789 -2.509 1.00 . A A . 103 CYS CB 1 1
15 16726 1 1 21 CYS H H 1.027 -0.426 -4.733 1.00 . A A . 103 CYS H 1 1
15 16727 1 1 21 CYS HA H 2.767 -2.672 -4.014 1.00 . A A . 103 CYS HA 1 1
15 16728 1 1 21 CYS HB2 H 1.061 -2.598 -2.023 1.00 . A A . 103 CYS HB2 1 1
15 16729 1 1 21 CYS HB3 H 2.496 -1.599 -2.016 1.00 . A A . 103 CYS HB3 1 1
15 16730 1 1 21 CYS HG H -0.691 -0.716 -1.976 1.00 . A A . 103 CYS HG 1 1
15 16731 1 1 21 CYS N N 1.840 -0.964 -4.709 1.00 . A A . 103 CYS N 1 1
15 16732 1 1 21 CYS O O -0.343 -2.652 -4.840 1.00 . A A . 103 CYS O 1 1
15 16733 1 1 21 CYS SG S 0.524 -0.319 -2.321 1.00 . A A . 103 CYS SG 1 1
15 16734 1 1 22 GLN C C -0.774 -5.904 -3.315 1.00 . A A . 104 GLN C 1 1
15 16735 1 1 22 GLN CA C -0.113 -5.365 -4.568 1.00 . A A . 104 GLN CA 1 1
15 16736 1 1 22 GLN CB C 0.423 -6.496 -5.415 1.00 . A A . 104 GLN CB 1 1
15 16737 1 1 22 GLN CD C 0.165 -8.888 -6.198 1.00 . A A . 104 GLN CD 1 1
15 16738 1 1 22 GLN CG C -0.286 -7.830 -5.209 1.00 . A A . 104 GLN CG 1 1
15 16739 1 1 22 GLN H H 1.804 -4.695 -3.962 1.00 . A A . 104 GLN H 1 1
15 16740 1 1 22 GLN HA H -0.872 -4.840 -5.144 1.00 . A A . 104 GLN HA 1 1
15 16741 1 1 22 GLN HB2 H 0.287 -6.203 -6.420 1.00 . A A . 104 GLN HB2 1 1
15 16742 1 1 22 GLN HB3 H 1.476 -6.625 -5.225 1.00 . A A . 104 GLN HB3 1 1
15 16743 1 1 22 GLN HE21 H 1.558 -9.522 -4.937 1.00 . A A . 104 GLN HE21 1 1
15 16744 1 1 22 GLN HE22 H 1.464 -10.373 -6.440 1.00 . A A . 104 GLN HE22 1 1
15 16745 1 1 22 GLN HG2 H -0.078 -8.183 -4.199 1.00 . A A . 104 GLN HG2 1 1
15 16746 1 1 22 GLN HG3 H -1.349 -7.677 -5.323 1.00 . A A . 104 GLN HG3 1 1
15 16747 1 1 22 GLN N N 0.925 -4.391 -4.276 1.00 . A A . 104 GLN N 1 1
15 16748 1 1 22 GLN NE2 N 1.164 -9.669 -5.820 1.00 . A A . 104 GLN NE2 1 1
15 16749 1 1 22 GLN O O -0.136 -6.475 -2.435 1.00 . A A . 104 GLN O 1 1
15 16750 1 1 22 GLN OE1 O -0.387 -9.006 -7.293 1.00 . A A . 104 GLN OE1 1 1
15 16751 1 1 23 VAL C C -3.305 -7.542 -2.122 1.00 . A A . 105 VAL C 1 1
15 16752 1 1 23 VAL CA C -2.813 -6.116 -2.102 1.00 . A A . 105 VAL CA 1 1
15 16753 1 1 23 VAL CB C -3.991 -5.173 -1.929 1.00 . A A . 105 VAL CB 1 1
15 16754 1 1 23 VAL CG1 C -4.851 -5.213 -3.141 1.00 . A A . 105 VAL CG1 1 1
15 16755 1 1 23 VAL CG2 C -4.802 -5.538 -0.694 1.00 . A A . 105 VAL CG2 1 1
15 16756 1 1 23 VAL H H -2.541 -5.506 -4.099 1.00 . A A . 105 VAL H 1 1
15 16757 1 1 23 VAL HA H -2.172 -5.983 -1.254 1.00 . A A . 105 VAL HA 1 1
15 16758 1 1 23 VAL HB H -3.606 -4.173 -1.822 1.00 . A A . 105 VAL HB 1 1
15 16759 1 1 23 VAL HG11 H -5.274 -4.237 -3.303 1.00 . A A . 105 VAL HG11 1 1
15 16760 1 1 23 VAL HG12 H -4.248 -5.483 -3.997 1.00 . A A . 105 VAL HG12 1 1
15 16761 1 1 23 VAL HG13 H -5.641 -5.941 -3.006 1.00 . A A . 105 VAL HG13 1 1
15 16762 1 1 23 VAL HG21 H -4.994 -6.611 -0.697 1.00 . A A . 105 VAL HG21 1 1
15 16763 1 1 23 VAL HG22 H -4.250 -5.273 0.196 1.00 . A A . 105 VAL HG22 1 1
15 16764 1 1 23 VAL HG23 H -5.747 -5.006 -0.704 1.00 . A A . 105 VAL HG23 1 1
15 16765 1 1 23 VAL N N -2.066 -5.787 -3.281 1.00 . A A . 105 VAL N 1 1
15 16766 1 1 23 VAL O O -3.686 -8.083 -3.157 1.00 . A A . 105 VAL O 1 1
15 16767 1 1 24 ALA C C -5.266 -9.141 -0.221 1.00 . A A . 106 ALA C 1 1
15 16768 1 1 24 ALA CA C -3.849 -9.366 -0.651 1.00 . A A . 106 ALA CA 1 1
15 16769 1 1 24 ALA CB C -3.050 -10.195 0.342 1.00 . A A . 106 ALA CB 1 1
15 16770 1 1 24 ALA H H -2.865 -7.655 -0.206 1.00 . A A . 106 ALA H 1 1
15 16771 1 1 24 ALA HA H -3.892 -9.893 -1.580 1.00 . A A . 106 ALA HA 1 1
15 16772 1 1 24 ALA HB1 H -3.032 -9.687 1.295 1.00 . A A . 106 ALA HB1 1 1
15 16773 1 1 24 ALA HB2 H -3.516 -11.162 0.455 1.00 . A A . 106 ALA HB2 1 1
15 16774 1 1 24 ALA HB3 H -2.042 -10.317 -0.021 1.00 . A A . 106 ALA HB3 1 1
15 16775 1 1 24 ALA N N -3.271 -8.120 -0.949 1.00 . A A . 106 ALA N 1 1
15 16776 1 1 24 ALA O O -5.789 -8.042 -0.251 1.00 . A A . 106 ALA O 1 1
15 16777 1 1 25 PHE C C -8.237 -9.526 -0.230 1.00 . A A . 107 PHE C 1 1
15 16778 1 1 25 PHE CA C -7.135 -10.571 -0.276 1.00 . A A . 107 PHE CA 1 1
15 16779 1 1 25 PHE CB C -7.550 -11.661 0.705 1.00 . A A . 107 PHE CB 1 1
15 16780 1 1 25 PHE CD1 C -6.387 -13.809 0.179 1.00 . A A . 107 PHE CD1 1 1
15 16781 1 1 25 PHE CD2 C -5.584 -12.525 2.022 1.00 . A A . 107 PHE CD2 1 1
15 16782 1 1 25 PHE CE1 C -5.428 -14.764 0.411 1.00 . A A . 107 PHE CE1 1 1
15 16783 1 1 25 PHE CE2 C -4.613 -13.480 2.260 1.00 . A A . 107 PHE CE2 1 1
15 16784 1 1 25 PHE CG C -6.479 -12.679 0.979 1.00 . A A . 107 PHE CG 1 1
15 16785 1 1 25 PHE CZ C -4.466 -14.513 1.514 1.00 . A A . 107 PHE CZ 1 1
15 16786 1 1 25 PHE H H -5.406 -10.694 0.885 1.00 . A A . 107 PHE H 1 1
15 16787 1 1 25 PHE HA H -7.047 -10.990 -1.254 1.00 . A A . 107 PHE HA 1 1
15 16788 1 1 25 PHE HB2 H -7.758 -11.166 1.664 1.00 . A A . 107 PHE HB2 1 1
15 16789 1 1 25 PHE HB3 H -8.435 -12.168 0.347 1.00 . A A . 107 PHE HB3 1 1
15 16790 1 1 25 PHE HD1 H -7.082 -13.935 -0.641 1.00 . A A . 107 PHE HD1 1 1
15 16791 1 1 25 PHE HD2 H -5.647 -11.650 2.651 1.00 . A A . 107 PHE HD2 1 1
15 16792 1 1 25 PHE HE1 H -5.379 -15.639 -0.222 1.00 . A A . 107 PHE HE1 1 1
15 16793 1 1 25 PHE HE2 H -3.916 -13.350 3.075 1.00 . A A . 107 PHE HE2 1 1
15 16794 1 1 25 PHE HZ H -3.683 -15.226 1.720 1.00 . A A . 107 PHE HZ 1 1
15 16795 1 1 25 PHE N N -5.859 -10.170 0.210 1.00 . A A . 107 PHE N 1 1
15 16796 1 1 25 PHE O O -8.667 -9.114 -1.277 1.00 . A A . 107 PHE O 1 1
15 16797 1 1 26 SER C C -9.509 -6.843 1.712 1.00 . A A . 108 SER C 1 1
15 16798 1 1 26 SER CA C -9.744 -8.084 0.881 1.00 . A A . 108 SER CA 1 1
15 16799 1 1 26 SER CB C -11.067 -8.739 1.198 1.00 . A A . 108 SER CB 1 1
15 16800 1 1 26 SER H H -8.208 -9.217 1.727 1.00 . A A . 108 SER H 1 1
15 16801 1 1 26 SER HA H -9.796 -7.754 -0.140 1.00 . A A . 108 SER HA 1 1
15 16802 1 1 26 SER HB2 H -11.245 -8.707 2.257 1.00 . A A . 108 SER HB2 1 1
15 16803 1 1 26 SER HB3 H -11.837 -8.193 0.667 1.00 . A A . 108 SER HB3 1 1
15 16804 1 1 26 SER HG H -10.661 -10.135 -0.120 1.00 . A A . 108 SER HG 1 1
15 16805 1 1 26 SER N N -8.660 -9.031 0.907 1.00 . A A . 108 SER N 1 1
15 16806 1 1 26 SER O O -9.651 -6.887 2.933 1.00 . A A . 108 SER O 1 1
15 16807 1 1 26 SER OG O -11.088 -10.087 0.747 1.00 . A A . 108 SER OG 1 1
15 16808 1 1 27 TYR C C -10.622 -3.902 1.608 1.00 . A A . 109 TYR C 1 1
15 16809 1 1 27 TYR CA C -9.235 -4.503 1.814 1.00 . A A . 109 TYR CA 1 1
15 16810 1 1 27 TYR CB C -8.128 -3.610 1.282 1.00 . A A . 109 TYR CB 1 1
15 16811 1 1 27 TYR CD1 C -7.239 -2.714 3.439 1.00 . A A . 109 TYR CD1 1 1
15 16812 1 1 27 TYR CD2 C -7.903 -1.149 1.777 1.00 . A A . 109 TYR CD2 1 1
15 16813 1 1 27 TYR CE1 C -6.937 -1.693 4.290 1.00 . A A . 109 TYR CE1 1 1
15 16814 1 1 27 TYR CE2 C -7.619 -0.102 2.644 1.00 . A A . 109 TYR CE2 1 1
15 16815 1 1 27 TYR CG C -7.726 -2.471 2.179 1.00 . A A . 109 TYR CG 1 1
15 16816 1 1 27 TYR CZ C -7.138 -0.399 3.907 1.00 . A A . 109 TYR CZ 1 1
15 16817 1 1 27 TYR H H -8.937 -5.769 0.181 1.00 . A A . 109 TYR H 1 1
15 16818 1 1 27 TYR HA H -9.073 -4.707 2.862 1.00 . A A . 109 TYR HA 1 1
15 16819 1 1 27 TYR HB2 H -7.271 -4.215 1.096 1.00 . A A . 109 TYR HB2 1 1
15 16820 1 1 27 TYR HB3 H -8.438 -3.176 0.353 1.00 . A A . 109 TYR HB3 1 1
15 16821 1 1 27 TYR HD1 H -7.064 -3.723 3.743 1.00 . A A . 109 TYR HD1 1 1
15 16822 1 1 27 TYR HD2 H -8.290 -0.948 0.786 1.00 . A A . 109 TYR HD2 1 1
15 16823 1 1 27 TYR HE1 H -6.538 -1.902 5.255 1.00 . A A . 109 TYR HE1 1 1
15 16824 1 1 27 TYR HE2 H -7.772 0.926 2.332 1.00 . A A . 109 TYR HE2 1 1
15 16825 1 1 27 TYR HH H -7.493 1.337 4.651 1.00 . A A . 109 TYR HH 1 1
15 16826 1 1 27 TYR N N -9.194 -5.742 1.100 1.00 . A A . 109 TYR N 1 1
15 16827 1 1 27 TYR O O -10.937 -3.291 0.596 1.00 . A A . 109 TYR O 1 1
15 16828 1 1 27 TYR OH O -6.910 0.582 4.825 1.00 . A A . 109 TYR OH 1 1
15 16829 1 1 28 LEU C C -13.156 -2.337 3.387 1.00 . A A . 110 LEU C 1 1
15 16830 1 1 28 LEU CA C -12.831 -3.739 2.778 1.00 . A A . 110 LEU CA 1 1
15 16831 1 1 28 LEU CB C -13.565 -4.813 3.566 1.00 . A A . 110 LEU CB 1 1
15 16832 1 1 28 LEU CD1 C -12.275 -4.623 5.736 1.00 . A A . 110 LEU CD1 1 1
15 16833 1 1 28 LEU CD2 C -13.481 -6.744 5.164 1.00 . A A . 110 LEU CD2 1 1
15 16834 1 1 28 LEU CG C -12.715 -5.554 4.608 1.00 . A A . 110 LEU CG 1 1
15 16835 1 1 28 LEU H H -11.022 -4.696 3.308 1.00 . A A . 110 LEU H 1 1
15 16836 1 1 28 LEU HA H -13.228 -3.753 1.789 1.00 . A A . 110 LEU HA 1 1
15 16837 1 1 28 LEU HB2 H -14.397 -4.343 4.068 1.00 . A A . 110 LEU HB2 1 1
15 16838 1 1 28 LEU HB3 H -13.951 -5.535 2.864 1.00 . A A . 110 LEU HB3 1 1
15 16839 1 1 28 LEU HD11 H -11.694 -5.180 6.457 1.00 . A A . 110 LEU HD11 1 1
15 16840 1 1 28 LEU HD12 H -11.671 -3.823 5.329 1.00 . A A . 110 LEU HD12 1 1
15 16841 1 1 28 LEU HD13 H -13.145 -4.205 6.220 1.00 . A A . 110 LEU HD13 1 1
15 16842 1 1 28 LEU HD21 H -14.390 -6.400 5.636 1.00 . A A . 110 LEU HD21 1 1
15 16843 1 1 28 LEU HD22 H -13.730 -7.422 4.359 1.00 . A A . 110 LEU HD22 1 1
15 16844 1 1 28 LEU HD23 H -12.869 -7.258 5.891 1.00 . A A . 110 LEU HD23 1 1
15 16845 1 1 28 LEU HG H -11.824 -5.927 4.120 1.00 . A A . 110 LEU HG 1 1
15 16846 1 1 28 LEU N N -11.411 -4.146 2.621 1.00 . A A . 110 LEU N 1 1
15 16847 1 1 28 LEU O O -14.327 -2.022 3.587 1.00 . A A . 110 LEU O 1 1
15 16848 1 1 29 PRO C C -12.922 0.699 4.706 1.00 . A A . 111 PRO C 1 1
15 16849 1 1 29 PRO CA C -12.134 -0.567 4.828 1.00 . A A . 111 PRO CA 1 1
15 16850 1 1 29 PRO CB C -10.653 -0.208 4.930 1.00 . A A . 111 PRO CB 1 1
15 16851 1 1 29 PRO CD C -11.073 -1.182 2.802 1.00 . A A . 111 PRO CD 1 1
15 16852 1 1 29 PRO CG C -10.044 -0.878 3.792 1.00 . A A . 111 PRO CG 1 1
15 16853 1 1 29 PRO HA H -12.460 -1.053 5.705 1.00 . A A . 111 PRO HA 1 1
15 16854 1 1 29 PRO HB2 H -10.539 0.860 4.859 1.00 . A A . 111 PRO HB2 1 1
15 16855 1 1 29 PRO HB3 H -10.199 -0.562 5.846 1.00 . A A . 111 PRO HB3 1 1
15 16856 1 1 29 PRO HD2 H -11.273 -0.331 2.166 1.00 . A A . 111 PRO HD2 1 1
15 16857 1 1 29 PRO HD3 H -10.771 -2.038 2.223 1.00 . A A . 111 PRO HD3 1 1
15 16858 1 1 29 PRO HG2 H -9.290 -0.241 3.351 1.00 . A A . 111 PRO HG2 1 1
15 16859 1 1 29 PRO HG3 H -9.598 -1.787 4.126 1.00 . A A . 111 PRO HG3 1 1
15 16860 1 1 29 PRO N N -12.177 -1.486 3.663 1.00 . A A . 111 PRO N 1 1
15 16861 1 1 29 PRO O O -12.676 1.658 5.440 1.00 . A A . 111 PRO O 1 1
15 16862 1 1 30 GLN C C -15.568 2.354 4.377 1.00 . A A . 112 GLN C 1 1
15 16863 1 1 30 GLN CA C -14.421 1.997 3.472 1.00 . A A . 112 GLN CA 1 1
15 16864 1 1 30 GLN CB C -14.962 1.919 2.105 1.00 . A A . 112 GLN CB 1 1
15 16865 1 1 30 GLN CD C -13.796 0.833 0.193 1.00 . A A . 112 GLN CD 1 1
15 16866 1 1 30 GLN CG C -13.935 2.076 1.043 1.00 . A A . 112 GLN CG 1 1
15 16867 1 1 30 GLN H H -14.198 -0.101 3.472 1.00 . A A . 112 GLN H 1 1
15 16868 1 1 30 GLN HA H -13.669 2.731 3.465 1.00 . A A . 112 GLN HA 1 1
15 16869 1 1 30 GLN HB2 H -15.380 0.968 2.005 1.00 . A A . 112 GLN HB2 1 1
15 16870 1 1 30 GLN HB3 H -15.719 2.674 1.977 1.00 . A A . 112 GLN HB3 1 1
15 16871 1 1 30 GLN HE21 H -13.928 -0.323 1.808 1.00 . A A . 112 GLN HE21 1 1
15 16872 1 1 30 GLN HE22 H -13.756 -1.158 0.319 1.00 . A A . 112 GLN HE22 1 1
15 16873 1 1 30 GLN HG2 H -14.206 2.908 0.426 1.00 . A A . 112 GLN HG2 1 1
15 16874 1 1 30 GLN HG3 H -12.985 2.278 1.516 1.00 . A A . 112 GLN HG3 1 1
15 16875 1 1 30 GLN N N -13.856 0.730 3.824 1.00 . A A . 112 GLN N 1 1
15 16876 1 1 30 GLN NE2 N -13.827 -0.332 0.838 1.00 . A A . 112 GLN NE2 1 1
15 16877 1 1 30 GLN O O -16.583 1.661 4.434 1.00 . A A . 112 GLN O 1 1
15 16878 1 1 30 GLN OE1 O -13.613 0.920 -1.017 1.00 . A A . 112 GLN OE1 1 1
15 16879 1 1 31 ASN C C -16.597 5.561 5.105 1.00 . A A . 113 ASN C 1 1
15 16880 1 1 31 ASN CA C -16.489 4.160 5.675 1.00 . A A . 113 ASN CA 1 1
15 16881 1 1 31 ASN CB C -16.348 4.238 7.181 1.00 . A A . 113 ASN CB 1 1
15 16882 1 1 31 ASN CG C -16.651 2.937 7.865 1.00 . A A . 113 ASN CG 1 1
15 16883 1 1 31 ASN H H -14.483 3.724 5.257 1.00 . A A . 113 ASN H 1 1
15 16884 1 1 31 ASN HA H -17.362 3.624 5.450 1.00 . A A . 113 ASN HA 1 1
15 16885 1 1 31 ASN HB2 H -15.337 4.485 7.405 1.00 . A A . 113 ASN HB2 1 1
15 16886 1 1 31 ASN HB3 H -17.006 5.001 7.570 1.00 . A A . 113 ASN HB3 1 1
15 16887 1 1 31 ASN HD21 H -14.761 2.422 7.666 1.00 . A A . 113 ASN HD21 1 1
15 16888 1 1 31 ASN HD22 H -15.769 1.289 8.474 1.00 . A A . 113 ASN HD22 1 1
15 16889 1 1 31 ASN N N -15.389 3.434 5.093 1.00 . A A . 113 ASN N 1 1
15 16890 1 1 31 ASN ND2 N -15.627 2.131 8.012 1.00 . A A . 113 ASN ND2 1 1
15 16891 1 1 31 ASN O O -17.666 6.012 4.694 1.00 . A A . 113 ASN O 1 1
15 16892 1 1 31 ASN OD1 O -17.786 2.660 8.252 1.00 . A A . 113 ASN OD1 1 1
15 16893 1 1 32 ASP C C -14.968 7.950 3.355 1.00 . A A . 114 ASP C 1 1
15 16894 1 1 32 ASP CA C -15.409 7.651 4.761 1.00 . A A . 114 ASP CA 1 1
15 16895 1 1 32 ASP CB C -14.391 8.294 5.685 1.00 . A A . 114 ASP CB 1 1
15 16896 1 1 32 ASP CG C -14.546 9.796 5.800 1.00 . A A . 114 ASP CG 1 1
15 16897 1 1 32 ASP H H -14.624 5.761 5.264 1.00 . A A . 114 ASP H 1 1
15 16898 1 1 32 ASP HA H -16.365 8.062 4.943 1.00 . A A . 114 ASP HA 1 1
15 16899 1 1 32 ASP HB2 H -14.483 7.850 6.650 1.00 . A A . 114 ASP HB2 1 1
15 16900 1 1 32 ASP HB3 H -13.402 8.087 5.303 1.00 . A A . 114 ASP HB3 1 1
15 16901 1 1 32 ASP N N -15.450 6.228 5.057 1.00 . A A . 114 ASP N 1 1
15 16902 1 1 32 ASP O O -15.533 8.809 2.679 1.00 . A A . 114 ASP O 1 1
15 16903 1 1 32 ASP OD1 O -13.995 10.523 4.945 1.00 . A A . 114 ASP OD1 1 1
15 16904 1 1 32 ASP OD2 O -15.195 10.256 6.761 1.00 . A A . 114 ASP OD2 1 1
15 16905 1 1 33 ASP C C -12.073 6.532 1.602 1.00 . A A . 115 ASP C 1 1
15 16906 1 1 33 ASP CA C -13.330 7.373 1.659 1.00 . A A . 115 ASP CA 1 1
15 16907 1 1 33 ASP CB C -12.948 8.826 1.520 1.00 . A A . 115 ASP CB 1 1
15 16908 1 1 33 ASP CG C -13.287 9.404 0.162 1.00 . A A . 115 ASP CG 1 1
15 16909 1 1 33 ASP H H -13.722 6.459 3.481 1.00 . A A . 115 ASP H 1 1
15 16910 1 1 33 ASP HA H -13.994 7.091 0.873 1.00 . A A . 115 ASP HA 1 1
15 16911 1 1 33 ASP HB2 H -13.484 9.360 2.277 1.00 . A A . 115 ASP HB2 1 1
15 16912 1 1 33 ASP HB3 H -11.885 8.933 1.688 1.00 . A A . 115 ASP HB3 1 1
15 16913 1 1 33 ASP N N -14.010 7.167 2.918 1.00 . A A . 115 ASP N 1 1
15 16914 1 1 33 ASP O O -10.957 7.053 1.632 1.00 . A A . 115 ASP O 1 1
15 16915 1 1 33 ASP OD1 O -13.092 8.698 -0.850 1.00 . A A . 115 ASP OD1 1 1
15 16916 1 1 33 ASP OD2 O -13.758 10.560 0.094 1.00 . A A . 115 ASP OD2 1 1
15 16917 1 1 34 GLU C C -11.257 3.594 0.112 1.00 . A A . 116 GLU C 1 1
15 16918 1 1 34 GLU CA C -11.153 4.321 1.427 1.00 . A A . 116 GLU CA 1 1
15 16919 1 1 34 GLU CB C -11.146 3.299 2.564 1.00 . A A . 116 GLU CB 1 1
15 16920 1 1 34 GLU CD C -9.495 4.513 4.005 1.00 . A A . 116 GLU CD 1 1
15 16921 1 1 34 GLU CG C -10.872 3.900 3.926 1.00 . A A . 116 GLU CG 1 1
15 16922 1 1 34 GLU H H -13.159 4.889 1.603 1.00 . A A . 116 GLU H 1 1
15 16923 1 1 34 GLU HA H -10.235 4.885 1.448 1.00 . A A . 116 GLU HA 1 1
15 16924 1 1 34 GLU HB2 H -12.107 2.812 2.594 1.00 . A A . 116 GLU HB2 1 1
15 16925 1 1 34 GLU HB3 H -10.383 2.557 2.361 1.00 . A A . 116 GLU HB3 1 1
15 16926 1 1 34 GLU HG2 H -11.606 4.667 4.125 1.00 . A A . 116 GLU HG2 1 1
15 16927 1 1 34 GLU HG3 H -10.950 3.123 4.673 1.00 . A A . 116 GLU HG3 1 1
15 16928 1 1 34 GLU N N -12.258 5.238 1.556 1.00 . A A . 116 GLU N 1 1
15 16929 1 1 34 GLU O O -12.240 3.729 -0.616 1.00 . A A . 116 GLU O 1 1
15 16930 1 1 34 GLU OE1 O -8.597 4.046 3.279 1.00 . A A . 116 GLU OE1 1 1
15 16931 1 1 34 GLU OE2 O -9.314 5.462 4.794 1.00 . A A . 116 GLU OE2 1 1
15 16932 1 1 35 LEU C C -10.458 0.624 -0.934 1.00 . A A . 117 LEU C 1 1
15 16933 1 1 35 LEU CA C -10.160 2.051 -1.341 1.00 . A A . 117 LEU CA 1 1
15 16934 1 1 35 LEU CB C -8.788 2.164 -2.008 1.00 . A A . 117 LEU CB 1 1
15 16935 1 1 35 LEU CD1 C -6.331 1.821 -2.038 1.00 . A A . 117 LEU CD1 1 1
15 16936 1 1 35 LEU CD2 C -7.464 2.055 0.151 1.00 . A A . 117 LEU CD2 1 1
15 16937 1 1 35 LEU CG C -7.617 1.555 -1.270 1.00 . A A . 117 LEU CG 1 1
15 16938 1 1 35 LEU H H -9.450 2.892 0.359 1.00 . A A . 117 LEU H 1 1
15 16939 1 1 35 LEU HA H -10.922 2.380 -2.022 1.00 . A A . 117 LEU HA 1 1
15 16940 1 1 35 LEU HB2 H -8.845 1.645 -2.929 1.00 . A A . 117 LEU HB2 1 1
15 16941 1 1 35 LEU HB3 H -8.575 3.204 -2.212 1.00 . A A . 117 LEU HB3 1 1
15 16942 1 1 35 LEU HD11 H -6.250 2.879 -2.248 1.00 . A A . 117 LEU HD11 1 1
15 16943 1 1 35 LEU HD12 H -5.486 1.506 -1.443 1.00 . A A . 117 LEU HD12 1 1
15 16944 1 1 35 LEU HD13 H -6.342 1.269 -2.965 1.00 . A A . 117 LEU HD13 1 1
15 16945 1 1 35 LEU HD21 H -6.843 1.369 0.709 1.00 . A A . 117 LEU HD21 1 1
15 16946 1 1 35 LEU HD22 H -6.999 3.028 0.141 1.00 . A A . 117 LEU HD22 1 1
15 16947 1 1 35 LEU HD23 H -8.436 2.119 0.619 1.00 . A A . 117 LEU HD23 1 1
15 16948 1 1 35 LEU HG H -7.798 0.488 -1.243 1.00 . A A . 117 LEU HG 1 1
15 16949 1 1 35 LEU N N -10.214 2.882 -0.206 1.00 . A A . 117 LEU N 1 1
15 16950 1 1 35 LEU O O -10.239 0.228 0.211 1.00 . A A . 117 LEU O 1 1
15 16951 1 1 36 GLU C C -10.489 -2.351 -2.594 1.00 . A A . 118 GLU C 1 1
15 16952 1 1 36 GLU CA C -11.277 -1.499 -1.657 1.00 . A A . 118 GLU CA 1 1
15 16953 1 1 36 GLU CB C -12.736 -1.725 -1.907 1.00 . A A . 118 GLU CB 1 1
15 16954 1 1 36 GLU CD C -14.733 -3.235 -1.646 1.00 . A A . 118 GLU CD 1 1
15 16955 1 1 36 GLU CG C -13.234 -3.092 -1.483 1.00 . A A . 118 GLU CG 1 1
15 16956 1 1 36 GLU H H -11.054 0.226 -2.738 1.00 . A A . 118 GLU H 1 1
15 16957 1 1 36 GLU HA H -11.037 -1.756 -0.640 1.00 . A A . 118 GLU HA 1 1
15 16958 1 1 36 GLU HB2 H -13.280 -0.973 -1.378 1.00 . A A . 118 GLU HB2 1 1
15 16959 1 1 36 GLU HB3 H -12.912 -1.613 -2.960 1.00 . A A . 118 GLU HB3 1 1
15 16960 1 1 36 GLU HG2 H -12.746 -3.842 -2.092 1.00 . A A . 118 GLU HG2 1 1
15 16961 1 1 36 GLU HG3 H -12.975 -3.249 -0.446 1.00 . A A . 118 GLU HG3 1 1
15 16962 1 1 36 GLU N N -10.948 -0.133 -1.873 1.00 . A A . 118 GLU N 1 1
15 16963 1 1 36 GLU O O -10.624 -2.294 -3.810 1.00 . A A . 118 GLU O 1 1
15 16964 1 1 36 GLU OE1 O -15.183 -3.605 -2.752 1.00 . A A . 118 GLU OE1 1 1
15 16965 1 1 36 GLU OE2 O -15.469 -2.967 -0.672 1.00 . A A . 118 GLU OE2 1 1
15 16966 1 1 37 LEU C C -9.383 -5.479 -2.527 1.00 . A A . 119 LEU C 1 1
15 16967 1 1 37 LEU CA C -8.835 -4.064 -2.698 1.00 . A A . 119 LEU CA 1 1
15 16968 1 1 37 LEU CB C -7.435 -3.890 -2.149 1.00 . A A . 119 LEU CB 1 1
15 16969 1 1 37 LEU CD1 C -5.921 -2.647 -0.551 1.00 . A A . 119 LEU CD1 1 1
15 16970 1 1 37 LEU CD2 C -7.194 -1.388 -2.229 1.00 . A A . 119 LEU CD2 1 1
15 16971 1 1 37 LEU CG C -7.219 -2.595 -1.333 1.00 . A A . 119 LEU CG 1 1
15 16972 1 1 37 LEU H H -9.695 -3.113 -1.020 1.00 . A A . 119 LEU H 1 1
15 16973 1 1 37 LEU HA H -8.835 -3.804 -3.741 1.00 . A A . 119 LEU HA 1 1
15 16974 1 1 37 LEU HB2 H -7.180 -4.762 -1.553 1.00 . A A . 119 LEU HB2 1 1
15 16975 1 1 37 LEU HB3 H -6.763 -3.845 -2.991 1.00 . A A . 119 LEU HB3 1 1
15 16976 1 1 37 LEU HD11 H -5.091 -2.747 -1.233 1.00 . A A . 119 LEU HD11 1 1
15 16977 1 1 37 LEU HD12 H -5.814 -1.737 0.032 1.00 . A A . 119 LEU HD12 1 1
15 16978 1 1 37 LEU HD13 H -5.945 -3.504 0.117 1.00 . A A . 119 LEU HD13 1 1
15 16979 1 1 37 LEU HD21 H -8.182 -1.206 -2.623 1.00 . A A . 119 LEU HD21 1 1
15 16980 1 1 37 LEU HD22 H -6.866 -0.528 -1.649 1.00 . A A . 119 LEU HD22 1 1
15 16981 1 1 37 LEU HD23 H -6.502 -1.559 -3.040 1.00 . A A . 119 LEU HD23 1 1
15 16982 1 1 37 LEU HG H -8.047 -2.459 -0.631 1.00 . A A . 119 LEU HG 1 1
15 16983 1 1 37 LEU N N -9.704 -3.153 -1.995 1.00 . A A . 119 LEU N 1 1
15 16984 1 1 37 LEU O O -9.176 -6.115 -1.501 1.00 . A A . 119 LEU O 1 1
15 16985 1 1 38 LYS C C -10.534 -8.403 -3.191 1.00 . A A . 120 LYS C 1 1
15 16986 1 1 38 LYS CA C -11.098 -7.001 -3.375 1.00 . A A . 120 LYS CA 1 1
15 16987 1 1 38 LYS CB C -12.043 -7.030 -4.581 1.00 . A A . 120 LYS CB 1 1
15 16988 1 1 38 LYS CD C -12.379 -4.510 -4.789 1.00 . A A . 120 LYS CD 1 1
15 16989 1 1 38 LYS CE C -11.403 -4.428 -5.957 1.00 . A A . 120 LYS CE 1 1
15 16990 1 1 38 LYS CG C -13.044 -5.876 -4.671 1.00 . A A . 120 LYS CG 1 1
15 16991 1 1 38 LYS H H -9.900 -5.604 -4.449 1.00 . A A . 120 LYS H 1 1
15 16992 1 1 38 LYS HA H -11.675 -6.754 -2.503 1.00 . A A . 120 LYS HA 1 1
15 16993 1 1 38 LYS HB2 H -11.445 -7.022 -5.473 1.00 . A A . 120 LYS HB2 1 1
15 16994 1 1 38 LYS HB3 H -12.603 -7.956 -4.553 1.00 . A A . 120 LYS HB3 1 1
15 16995 1 1 38 LYS HD2 H -13.146 -3.762 -4.927 1.00 . A A . 120 LYS HD2 1 1
15 16996 1 1 38 LYS HD3 H -11.845 -4.307 -3.872 1.00 . A A . 120 LYS HD3 1 1
15 16997 1 1 38 LYS HE2 H -10.905 -3.468 -5.923 1.00 . A A . 120 LYS HE2 1 1
15 16998 1 1 38 LYS HE3 H -10.670 -5.213 -5.845 1.00 . A A . 120 LYS HE3 1 1
15 16999 1 1 38 LYS HG2 H -13.670 -6.027 -5.538 1.00 . A A . 120 LYS HG2 1 1
15 17000 1 1 38 LYS HG3 H -13.660 -5.887 -3.783 1.00 . A A . 120 LYS HG3 1 1
15 17001 1 1 38 LYS HZ1 H -12.544 -5.501 -7.337 1.00 . A A . 120 LYS HZ1 1 1
15 17002 1 1 38 LYS HZ2 H -11.373 -4.500 -8.039 1.00 . A A . 120 LYS HZ2 1 1
15 17003 1 1 38 LYS HZ3 H -12.780 -3.826 -7.392 1.00 . A A . 120 LYS HZ3 1 1
15 17004 1 1 38 LYS N N -10.090 -5.948 -3.549 1.00 . A A . 120 LYS N 1 1
15 17005 1 1 38 LYS NZ N -12.071 -4.574 -7.271 1.00 . A A . 120 LYS NZ 1 1
15 17006 1 1 38 LYS O O -10.954 -9.111 -2.273 1.00 . A A . 120 LYS O 1 1
15 17007 1 1 39 VAL C C -7.480 -10.083 -4.133 1.00 . A A . 121 VAL C 1 1
15 17008 1 1 39 VAL CA C -9.009 -10.135 -3.957 1.00 . A A . 121 VAL CA 1 1
15 17009 1 1 39 VAL CB C -9.616 -11.137 -4.949 1.00 . A A . 121 VAL CB 1 1
15 17010 1 1 39 VAL CG1 C -8.841 -12.448 -4.986 1.00 . A A . 121 VAL CG1 1 1
15 17011 1 1 39 VAL CG2 C -11.081 -11.399 -4.631 1.00 . A A . 121 VAL CG2 1 1
15 17012 1 1 39 VAL H H -9.535 -8.343 -4.914 1.00 . A A . 121 VAL H 1 1
15 17013 1 1 39 VAL HA H -9.212 -10.469 -2.980 1.00 . A A . 121 VAL HA 1 1
15 17014 1 1 39 VAL HB H -9.564 -10.674 -5.915 1.00 . A A . 121 VAL HB 1 1
15 17015 1 1 39 VAL HG11 H -7.803 -12.244 -5.214 1.00 . A A . 121 VAL HG11 1 1
15 17016 1 1 39 VAL HG12 H -8.906 -12.930 -4.022 1.00 . A A . 121 VAL HG12 1 1
15 17017 1 1 39 VAL HG13 H -9.259 -13.094 -5.744 1.00 . A A . 121 VAL HG13 1 1
15 17018 1 1 39 VAL HG21 H -11.489 -12.088 -5.355 1.00 . A A . 121 VAL HG21 1 1
15 17019 1 1 39 VAL HG22 H -11.165 -11.823 -3.642 1.00 . A A . 121 VAL HG22 1 1
15 17020 1 1 39 VAL HG23 H -11.629 -10.469 -4.671 1.00 . A A . 121 VAL HG23 1 1
15 17021 1 1 39 VAL N N -9.681 -8.854 -4.110 1.00 . A A . 121 VAL N 1 1
15 17022 1 1 39 VAL O O -6.766 -11.005 -3.729 1.00 . A A . 121 VAL O 1 1
15 17023 1 1 40 GLY C C -5.328 -7.911 -6.107 1.00 . A A . 122 GLY C 1 1
15 17024 1 1 40 GLY CA C -5.586 -8.973 -5.081 1.00 . A A . 122 GLY CA 1 1
15 17025 1 1 40 GLY H H -7.531 -8.211 -4.763 1.00 . A A . 122 GLY H 1 1
15 17026 1 1 40 GLY HA2 H -4.958 -8.789 -4.222 1.00 . A A . 122 GLY HA2 1 1
15 17027 1 1 40 GLY HA3 H -5.340 -9.908 -5.490 1.00 . A A . 122 GLY HA3 1 1
15 17028 1 1 40 GLY N N -6.974 -8.996 -4.660 1.00 . A A . 122 GLY N 1 1
15 17029 1 1 40 GLY O O -5.081 -8.165 -7.287 1.00 . A A . 122 GLY O 1 1
15 17030 1 1 41 ASP C C -4.014 -4.855 -6.356 1.00 . A A . 123 ASP C 1 1
15 17031 1 1 41 ASP CA C -5.387 -5.493 -6.360 1.00 . A A . 123 ASP CA 1 1
15 17032 1 1 41 ASP CB C -6.417 -4.539 -5.785 1.00 . A A . 123 ASP CB 1 1
15 17033 1 1 41 ASP CG C -7.791 -4.737 -6.396 1.00 . A A . 123 ASP CG 1 1
15 17034 1 1 41 ASP H H -5.387 -6.690 -4.625 1.00 . A A . 123 ASP H 1 1
15 17035 1 1 41 ASP HA H -5.656 -5.726 -7.378 1.00 . A A . 123 ASP HA 1 1
15 17036 1 1 41 ASP HB2 H -6.491 -4.727 -4.727 1.00 . A A . 123 ASP HB2 1 1
15 17037 1 1 41 ASP HB3 H -6.092 -3.522 -5.932 1.00 . A A . 123 ASP HB3 1 1
15 17038 1 1 41 ASP N N -5.397 -6.736 -5.602 1.00 . A A . 123 ASP N 1 1
15 17039 1 1 41 ASP O O -3.183 -5.171 -5.518 1.00 . A A . 123 ASP O 1 1
15 17040 1 1 41 ASP OD1 O -8.056 -4.151 -7.464 1.00 . A A . 123 ASP OD1 1 1
15 17041 1 1 41 ASP OD2 O -8.615 -5.473 -5.815 1.00 . A A . 123 ASP OD2 1 1
15 17042 1 1 42 ILE C C -2.870 -1.768 -6.962 1.00 . A A . 124 ILE C 1 1
15 17043 1 1 42 ILE CA C -2.539 -3.221 -7.234 1.00 . A A . 124 ILE CA 1 1
15 17044 1 1 42 ILE CB C -1.654 -3.378 -8.467 1.00 . A A . 124 ILE CB 1 1
15 17045 1 1 42 ILE CD1 C -0.063 -5.069 -9.532 1.00 . A A . 124 ILE CD1 1 1
15 17046 1 1 42 ILE CG1 C -1.079 -4.790 -8.453 1.00 . A A . 124 ILE CG1 1 1
15 17047 1 1 42 ILE CG2 C -0.541 -2.335 -8.497 1.00 . A A . 124 ILE CG2 1 1
15 17048 1 1 42 ILE H H -4.349 -3.882 -8.056 1.00 . A A . 124 ILE H 1 1
15 17049 1 1 42 ILE HA H -1.980 -3.601 -6.392 1.00 . A A . 124 ILE HA 1 1
15 17050 1 1 42 ILE HB H -2.270 -3.248 -9.327 1.00 . A A . 124 ILE HB 1 1
15 17051 1 1 42 ILE HD11 H -0.538 -5.023 -10.500 1.00 . A A . 124 ILE HD11 1 1
15 17052 1 1 42 ILE HD12 H 0.726 -4.335 -9.478 1.00 . A A . 124 ILE HD12 1 1
15 17053 1 1 42 ILE HD13 H 0.354 -6.055 -9.379 1.00 . A A . 124 ILE HD13 1 1
15 17054 1 1 42 ILE HG12 H -0.596 -4.951 -7.503 1.00 . A A . 124 ILE HG12 1 1
15 17055 1 1 42 ILE HG13 H -1.887 -5.494 -8.558 1.00 . A A . 124 ILE HG13 1 1
15 17056 1 1 42 ILE HG21 H 0.036 -2.451 -9.402 1.00 . A A . 124 ILE HG21 1 1
15 17057 1 1 42 ILE HG22 H -0.974 -1.346 -8.470 1.00 . A A . 124 ILE HG22 1 1
15 17058 1 1 42 ILE HG23 H 0.102 -2.470 -7.638 1.00 . A A . 124 ILE HG23 1 1
15 17059 1 1 42 ILE N N -3.736 -4.004 -7.311 1.00 . A A . 124 ILE N 1 1
15 17060 1 1 42 ILE O O -3.780 -1.177 -7.544 1.00 . A A . 124 ILE O 1 1
15 17061 1 1 43 ILE C C -1.017 0.785 -5.883 1.00 . A A . 125 ILE C 1 1
15 17062 1 1 43 ILE CA C -2.244 0.049 -5.505 1.00 . A A . 125 ILE CA 1 1
15 17063 1 1 43 ILE CB C -2.324 0.048 -3.981 1.00 . A A . 125 ILE CB 1 1
15 17064 1 1 43 ILE CD1 C -4.505 -1.213 -3.902 1.00 . A A . 125 ILE CD1 1 1
15 17065 1 1 43 ILE CG1 C -3.059 -1.184 -3.497 1.00 . A A . 125 ILE CG1 1 1
15 17066 1 1 43 ILE CG2 C -3.023 1.315 -3.509 1.00 . A A . 125 ILE CG2 1 1
15 17067 1 1 43 ILE H H -1.359 -1.736 -5.751 1.00 . A A . 125 ILE H 1 1
15 17068 1 1 43 ILE HA H -3.113 0.529 -5.895 1.00 . A A . 125 ILE HA 1 1
15 17069 1 1 43 ILE HB H -1.312 0.042 -3.593 1.00 . A A . 125 ILE HB 1 1
15 17070 1 1 43 ILE HD11 H -4.995 -0.328 -3.519 1.00 . A A . 125 ILE HD11 1 1
15 17071 1 1 43 ILE HD12 H -4.577 -1.229 -4.979 1.00 . A A . 125 ILE HD12 1 1
15 17072 1 1 43 ILE HD13 H -4.976 -2.093 -3.493 1.00 . A A . 125 ILE HD13 1 1
15 17073 1 1 43 ILE HG12 H -2.580 -2.040 -3.923 1.00 . A A . 125 ILE HG12 1 1
15 17074 1 1 43 ILE HG13 H -3.006 -1.239 -2.420 1.00 . A A . 125 ILE HG13 1 1
15 17075 1 1 43 ILE HG21 H -2.391 2.173 -3.712 1.00 . A A . 125 ILE HG21 1 1
15 17076 1 1 43 ILE HG22 H -3.964 1.427 -4.025 1.00 . A A . 125 ILE HG22 1 1
15 17077 1 1 43 ILE HG23 H -3.199 1.254 -2.444 1.00 . A A . 125 ILE HG23 1 1
15 17078 1 1 43 ILE N N -2.112 -1.242 -6.044 1.00 . A A . 125 ILE N 1 1
15 17079 1 1 43 ILE O O -0.017 0.198 -6.257 1.00 . A A . 125 ILE O 1 1
15 17080 1 1 44 GLU C C -0.265 4.039 -4.941 1.00 . A A . 126 GLU C 1 1
15 17081 1 1 44 GLU CA C -0.012 2.941 -5.916 1.00 . A A . 126 GLU CA 1 1
15 17082 1 1 44 GLU CB C 0.138 3.531 -7.314 1.00 . A A . 126 GLU CB 1 1
15 17083 1 1 44 GLU CD C -1.089 2.308 -9.178 1.00 . A A . 126 GLU CD 1 1
15 17084 1 1 44 GLU CG C 0.214 2.502 -8.432 1.00 . A A . 126 GLU CG 1 1
15 17085 1 1 44 GLU H H -2.021 2.370 -5.621 1.00 . A A . 126 GLU H 1 1
15 17086 1 1 44 GLU HA H 0.888 2.421 -5.629 1.00 . A A . 126 GLU HA 1 1
15 17087 1 1 44 GLU HB2 H -0.701 4.181 -7.504 1.00 . A A . 126 GLU HB2 1 1
15 17088 1 1 44 GLU HB3 H 1.045 4.117 -7.329 1.00 . A A . 126 GLU HB3 1 1
15 17089 1 1 44 GLU HG2 H 0.970 2.808 -9.137 1.00 . A A . 126 GLU HG2 1 1
15 17090 1 1 44 GLU HG3 H 0.495 1.551 -7.994 1.00 . A A . 126 GLU HG3 1 1
15 17091 1 1 44 GLU N N -1.133 2.035 -5.808 1.00 . A A . 126 GLU N 1 1
15 17092 1 1 44 GLU O O -0.946 5.010 -5.271 1.00 . A A . 126 GLU O 1 1
15 17093 1 1 44 GLU OE1 O -1.929 3.237 -9.157 1.00 . A A . 126 GLU OE1 1 1
15 17094 1 1 44 GLU OE2 O -1.296 1.227 -9.764 1.00 . A A . 126 GLU OE2 1 1
15 17095 1 1 45 VAL C C 0.479 5.932 -2.427 1.00 . A A . 127 VAL C 1 1
15 17096 1 1 45 VAL CA C -0.346 4.717 -2.756 1.00 . A A . 127 VAL CA 1 1
15 17097 1 1 45 VAL CB C -0.364 3.790 -1.476 1.00 . A A . 127 VAL CB 1 1
15 17098 1 1 45 VAL CG1 C -1.548 2.863 -1.386 1.00 . A A . 127 VAL CG1 1 1
15 17099 1 1 45 VAL CG2 C 0.890 2.920 -1.408 1.00 . A A . 127 VAL CG2 1 1
15 17100 1 1 45 VAL H H 0.944 3.326 -3.485 1.00 . A A . 127 VAL H 1 1
15 17101 1 1 45 VAL HA H -1.320 4.986 -2.995 1.00 . A A . 127 VAL HA 1 1
15 17102 1 1 45 VAL HB H -0.377 4.415 -0.617 1.00 . A A . 127 VAL HB 1 1
15 17103 1 1 45 VAL HG11 H -1.314 1.918 -1.868 1.00 . A A . 127 VAL HG11 1 1
15 17104 1 1 45 VAL HG12 H -1.776 2.687 -0.337 1.00 . A A . 127 VAL HG12 1 1
15 17105 1 1 45 VAL HG13 H -2.401 3.315 -1.866 1.00 . A A . 127 VAL HG13 1 1
15 17106 1 1 45 VAL HG21 H 1.189 2.643 -2.409 1.00 . A A . 127 VAL HG21 1 1
15 17107 1 1 45 VAL HG22 H 1.687 3.468 -0.931 1.00 . A A . 127 VAL HG22 1 1
15 17108 1 1 45 VAL HG23 H 0.675 2.026 -0.839 1.00 . A A . 127 VAL HG23 1 1
15 17109 1 1 45 VAL N N 0.214 3.910 -3.714 1.00 . A A . 127 VAL N 1 1
15 17110 1 1 45 VAL O O 0.622 6.850 -3.222 1.00 . A A . 127 VAL O 1 1
15 17111 1 1 46 VAL C C 3.390 6.098 -0.633 1.00 . A A . 128 VAL C 1 1
15 17112 1 1 46 VAL CA C 2.089 6.756 -0.915 1.00 . A A . 128 VAL CA 1 1
15 17113 1 1 46 VAL CB C 1.479 7.372 0.339 1.00 . A A . 128 VAL CB 1 1
15 17114 1 1 46 VAL CG1 C 1.431 6.350 1.452 1.00 . A A . 128 VAL CG1 1 1
15 17115 1 1 46 VAL CG2 C 2.197 8.605 0.766 1.00 . A A . 128 VAL CG2 1 1
15 17116 1 1 46 VAL H H 1.031 5.015 -0.868 1.00 . A A . 128 VAL H 1 1
15 17117 1 1 46 VAL HA H 2.201 7.477 -1.661 1.00 . A A . 128 VAL HA 1 1
15 17118 1 1 46 VAL HB H 0.462 7.641 0.102 1.00 . A A . 128 VAL HB 1 1
15 17119 1 1 46 VAL HG11 H 2.428 5.993 1.662 1.00 . A A . 128 VAL HG11 1 1
15 17120 1 1 46 VAL HG12 H 1.007 6.795 2.338 1.00 . A A . 128 VAL HG12 1 1
15 17121 1 1 46 VAL HG13 H 0.808 5.518 1.131 1.00 . A A . 128 VAL HG13 1 1
15 17122 1 1 46 VAL HG21 H 2.174 9.318 -0.037 1.00 . A A . 128 VAL HG21 1 1
15 17123 1 1 46 VAL HG22 H 1.702 9.011 1.635 1.00 . A A . 128 VAL HG22 1 1
15 17124 1 1 46 VAL HG23 H 3.214 8.351 1.004 1.00 . A A . 128 VAL HG23 1 1
15 17125 1 1 46 VAL N N 1.186 5.785 -1.383 1.00 . A A . 128 VAL N 1 1
15 17126 1 1 46 VAL O O 4.441 6.702 -0.457 1.00 . A A . 128 VAL O 1 1
15 17127 1 1 47 GLY C C 4.582 4.011 1.234 1.00 . A A . 129 GLY C 1 1
15 17128 1 1 47 GLY CA C 4.341 3.978 -0.247 1.00 . A A . 129 GLY CA 1 1
15 17129 1 1 47 GLY H H 2.392 4.440 -0.867 1.00 . A A . 129 GLY H 1 1
15 17130 1 1 47 GLY HA2 H 4.118 2.969 -0.523 1.00 . A A . 129 GLY HA2 1 1
15 17131 1 1 47 GLY HA3 H 5.237 4.294 -0.755 1.00 . A A . 129 GLY HA3 1 1
15 17132 1 1 47 GLY N N 3.268 4.815 -0.641 1.00 . A A . 129 GLY N 1 1
15 17133 1 1 47 GLY O O 3.723 4.396 2.021 1.00 . A A . 129 GLY O 1 1
15 17134 1 1 48 GLU C C 6.229 4.702 3.786 1.00 . A A . 130 GLU C 1 1
15 17135 1 1 48 GLU CA C 6.274 3.441 2.939 1.00 . A A . 130 GLU CA 1 1
15 17136 1 1 48 GLU CB C 7.658 2.782 2.937 1.00 . A A . 130 GLU CB 1 1
15 17137 1 1 48 GLU CD C 9.394 1.493 4.238 1.00 . A A . 130 GLU CD 1 1
15 17138 1 1 48 GLU CG C 8.162 2.367 4.312 1.00 . A A . 130 GLU CG 1 1
15 17139 1 1 48 GLU H H 6.387 3.443 0.827 1.00 . A A . 130 GLU H 1 1
15 17140 1 1 48 GLU HA H 5.578 2.777 3.393 1.00 . A A . 130 GLU HA 1 1
15 17141 1 1 48 GLU HB2 H 7.606 1.897 2.326 1.00 . A A . 130 GLU HB2 1 1
15 17142 1 1 48 GLU HB3 H 8.372 3.469 2.505 1.00 . A A . 130 GLU HB3 1 1
15 17143 1 1 48 GLU HG2 H 8.402 3.254 4.877 1.00 . A A . 130 GLU HG2 1 1
15 17144 1 1 48 GLU HG3 H 7.379 1.819 4.818 1.00 . A A . 130 GLU HG3 1 1
15 17145 1 1 48 GLU N N 5.781 3.629 1.565 1.00 . A A . 130 GLU N 1 1
15 17146 1 1 48 GLU O O 6.767 4.760 4.888 1.00 . A A . 130 GLU O 1 1
15 17147 1 1 48 GLU OE1 O 9.246 0.295 3.913 1.00 . A A . 130 GLU OE1 1 1
15 17148 1 1 48 GLU OE2 O 10.508 1.992 4.500 1.00 . A A . 130 GLU OE2 1 1
15 17149 1 1 49 VAL C C 4.864 6.890 5.226 1.00 . A A . 131 VAL C 1 1
15 17150 1 1 49 VAL CA C 5.595 7.017 3.900 1.00 . A A . 131 VAL CA 1 1
15 17151 1 1 49 VAL CB C 4.911 8.071 3.022 1.00 . A A . 131 VAL CB 1 1
15 17152 1 1 49 VAL CG1 C 4.767 9.398 3.754 1.00 . A A . 131 VAL CG1 1 1
15 17153 1 1 49 VAL CG2 C 5.688 8.266 1.733 1.00 . A A . 131 VAL CG2 1 1
15 17154 1 1 49 VAL H H 5.113 5.547 2.424 1.00 . A A . 131 VAL H 1 1
15 17155 1 1 49 VAL HA H 6.594 7.326 4.092 1.00 . A A . 131 VAL HA 1 1
15 17156 1 1 49 VAL HB H 3.930 7.701 2.781 1.00 . A A . 131 VAL HB 1 1
15 17157 1 1 49 VAL HG11 H 5.747 9.779 4.003 1.00 . A A . 131 VAL HG11 1 1
15 17158 1 1 49 VAL HG12 H 4.256 10.107 3.119 1.00 . A A . 131 VAL HG12 1 1
15 17159 1 1 49 VAL HG13 H 4.198 9.251 4.660 1.00 . A A . 131 VAL HG13 1 1
15 17160 1 1 49 VAL HG21 H 6.684 8.615 1.963 1.00 . A A . 131 VAL HG21 1 1
15 17161 1 1 49 VAL HG22 H 5.750 7.327 1.203 1.00 . A A . 131 VAL HG22 1 1
15 17162 1 1 49 VAL HG23 H 5.185 8.996 1.114 1.00 . A A . 131 VAL HG23 1 1
15 17163 1 1 49 VAL N N 5.645 5.718 3.236 1.00 . A A . 131 VAL N 1 1
15 17164 1 1 49 VAL O O 5.125 7.615 6.190 1.00 . A A . 131 VAL O 1 1
15 17165 1 1 50 GLU C C 3.923 4.414 7.180 1.00 . A A . 132 GLU C 1 1
15 17166 1 1 50 GLU CA C 3.270 5.575 6.488 1.00 . A A . 132 GLU CA 1 1
15 17167 1 1 50 GLU CB C 1.823 5.306 6.252 1.00 . A A . 132 GLU CB 1 1
15 17168 1 1 50 GLU CD C 1.271 7.495 5.157 1.00 . A A . 132 GLU CD 1 1
15 17169 1 1 50 GLU CG C 1.266 5.988 5.017 1.00 . A A . 132 GLU CG 1 1
15 17170 1 1 50 GLU H H 3.821 5.414 4.447 1.00 . A A . 132 GLU H 1 1
15 17171 1 1 50 GLU HA H 3.334 6.365 7.116 1.00 . A A . 132 GLU HA 1 1
15 17172 1 1 50 GLU HB2 H 1.699 4.248 6.178 1.00 . A A . 132 GLU HB2 1 1
15 17173 1 1 50 GLU HB3 H 1.278 5.658 7.109 1.00 . A A . 132 GLU HB3 1 1
15 17174 1 1 50 GLU HG2 H 1.873 5.711 4.157 1.00 . A A . 132 GLU HG2 1 1
15 17175 1 1 50 GLU HG3 H 0.251 5.655 4.861 1.00 . A A . 132 GLU HG3 1 1
15 17176 1 1 50 GLU N N 3.984 5.916 5.267 1.00 . A A . 132 GLU N 1 1
15 17177 1 1 50 GLU O O 3.301 3.683 7.915 1.00 . A A . 132 GLU O 1 1
15 17178 1 1 50 GLU OE1 O 0.674 8.002 6.130 1.00 . A A . 132 GLU OE1 1 1
15 17179 1 1 50 GLU OE2 O 1.876 8.175 4.308 1.00 . A A . 132 GLU OE2 1 1
15 17180 1 1 51 GLU C C 5.444 2.087 7.996 1.00 . A A . 133 GLU C 1 1
15 17181 1 1 51 GLU CA C 6.109 3.305 7.369 1.00 . A A . 133 GLU CA 1 1
15 17182 1 1 51 GLU CB C 7.200 3.878 8.224 1.00 . A A . 133 GLU CB 1 1
15 17183 1 1 51 GLU CD C 7.789 5.807 9.720 1.00 . A A . 133 GLU CD 1 1
15 17184 1 1 51 GLU CG C 6.716 4.825 9.305 1.00 . A A . 133 GLU CG 1 1
15 17185 1 1 51 GLU H H 5.617 5.195 6.671 1.00 . A A . 133 GLU H 1 1
15 17186 1 1 51 GLU HA H 6.564 2.978 6.447 1.00 . A A . 133 GLU HA 1 1
15 17187 1 1 51 GLU HB2 H 7.715 3.078 8.682 1.00 . A A . 133 GLU HB2 1 1
15 17188 1 1 51 GLU HB3 H 7.873 4.412 7.583 1.00 . A A . 133 GLU HB3 1 1
15 17189 1 1 51 GLU HG2 H 5.867 5.377 8.932 1.00 . A A . 133 GLU HG2 1 1
15 17190 1 1 51 GLU HG3 H 6.422 4.247 10.170 1.00 . A A . 133 GLU HG3 1 1
15 17191 1 1 51 GLU N N 5.215 4.391 7.017 1.00 . A A . 133 GLU N 1 1
15 17192 1 1 51 GLU O O 5.161 2.029 9.195 1.00 . A A . 133 GLU O 1 1
15 17193 1 1 51 GLU OE1 O 8.032 6.772 8.964 1.00 . A A . 133 GLU OE1 1 1
15 17194 1 1 51 GLU OE2 O 8.397 5.615 10.790 1.00 . A A . 133 GLU OE2 1 1
15 17195 1 1 52 GLY C C 3.047 0.090 7.061 1.00 . A A . 134 GLY C 1 1
15 17196 1 1 52 GLY CA C 4.480 -0.069 7.482 1.00 . A A . 134 GLY CA 1 1
15 17197 1 1 52 GLY H H 5.636 1.162 6.266 1.00 . A A . 134 GLY H 1 1
15 17198 1 1 52 GLY HA2 H 4.901 -0.915 6.975 1.00 . A A . 134 GLY HA2 1 1
15 17199 1 1 52 GLY HA3 H 4.529 -0.220 8.537 1.00 . A A . 134 GLY HA3 1 1
15 17200 1 1 52 GLY N N 5.243 1.099 7.143 1.00 . A A . 134 GLY N 1 1
15 17201 1 1 52 GLY O O 2.260 -0.859 7.060 1.00 . A A . 134 GLY O 1 1
15 17202 1 1 53 TRP C C 1.518 2.479 5.007 1.00 . A A . 135 TRP C 1 1
15 17203 1 1 53 TRP CA C 1.401 1.699 6.281 1.00 . A A . 135 TRP CA 1 1
15 17204 1 1 53 TRP CB C 0.695 2.557 7.338 1.00 . A A . 135 TRP CB 1 1
15 17205 1 1 53 TRP CD1 C 1.985 1.749 9.410 1.00 . A A . 135 TRP CD1 1 1
15 17206 1 1 53 TRP CD2 C -0.208 1.958 9.742 1.00 . A A . 135 TRP CD2 1 1
15 17207 1 1 53 TRP CE2 C 0.401 1.519 10.926 1.00 . A A . 135 TRP CE2 1 1
15 17208 1 1 53 TRP CE3 C -1.588 2.160 9.738 1.00 . A A . 135 TRP CE3 1 1
15 17209 1 1 53 TRP CG C 0.832 2.089 8.764 1.00 . A A . 135 TRP CG 1 1
15 17210 1 1 53 TRP CH2 C -1.656 1.480 12.064 1.00 . A A . 135 TRP CH2 1 1
15 17211 1 1 53 TRP CZ2 C -0.304 1.278 12.088 1.00 . A A . 135 TRP CZ2 1 1
15 17212 1 1 53 TRP CZ3 C -2.300 1.919 10.900 1.00 . A A . 135 TRP CZ3 1 1
15 17213 1 1 53 TRP H H 3.438 1.988 6.671 1.00 . A A . 135 TRP H 1 1
15 17214 1 1 53 TRP HA H 0.838 0.835 6.082 1.00 . A A . 135 TRP HA 1 1
15 17215 1 1 53 TRP HB2 H 1.115 3.543 7.280 1.00 . A A . 135 TRP HB2 1 1
15 17216 1 1 53 TRP HB3 H -0.357 2.607 7.101 1.00 . A A . 135 TRP HB3 1 1
15 17217 1 1 53 TRP HD1 H 2.963 1.745 8.957 1.00 . A A . 135 TRP HD1 1 1
15 17218 1 1 53 TRP HE1 H 2.398 1.127 11.319 1.00 . A A . 135 TRP HE1 1 1
15 17219 1 1 53 TRP HE3 H -2.098 2.498 8.852 1.00 . A A . 135 TRP HE3 1 1
15 17220 1 1 53 TRP HH2 H -2.249 1.305 12.949 1.00 . A A . 135 TRP HH2 1 1
15 17221 1 1 53 TRP HZ2 H 0.193 0.943 12.985 1.00 . A A . 135 TRP HZ2 1 1
15 17222 1 1 53 TRP HZ3 H -3.369 2.069 10.914 1.00 . A A . 135 TRP HZ3 1 1
15 17223 1 1 53 TRP N N 2.731 1.310 6.687 1.00 . A A . 135 TRP N 1 1
15 17224 1 1 53 TRP NE1 N 1.732 1.406 10.685 1.00 . A A . 135 TRP NE1 1 1
15 17225 1 1 53 TRP O O 2.552 3.097 4.750 1.00 . A A . 135 TRP O 1 1
15 17226 1 1 54 TRP C C -0.877 3.700 2.760 1.00 . A A . 136 TRP C 1 1
15 17227 1 1 54 TRP CA C 0.450 3.041 2.941 1.00 . A A . 136 TRP CA 1 1
15 17228 1 1 54 TRP CB C 0.640 2.019 1.842 1.00 . A A . 136 TRP CB 1 1
15 17229 1 1 54 TRP CD1 C 2.979 1.698 2.517 1.00 . A A . 136 TRP CD1 1 1
15 17230 1 1 54 TRP CD2 C 1.981 -0.222 2.093 1.00 . A A . 136 TRP CD2 1 1
15 17231 1 1 54 TRP CE2 C 3.306 -0.476 2.479 1.00 . A A . 136 TRP CE2 1 1
15 17232 1 1 54 TRP CE3 C 1.161 -1.296 1.777 1.00 . A A . 136 TRP CE3 1 1
15 17233 1 1 54 TRP CG C 1.820 1.190 2.125 1.00 . A A . 136 TRP CG 1 1
15 17234 1 1 54 TRP CH2 C 3.016 -2.792 2.241 1.00 . A A . 136 TRP CH2 1 1
15 17235 1 1 54 TRP CZ2 C 3.833 -1.746 2.560 1.00 . A A . 136 TRP CZ2 1 1
15 17236 1 1 54 TRP CZ3 C 1.685 -2.576 1.855 1.00 . A A . 136 TRP CZ3 1 1
15 17237 1 1 54 TRP H H -0.279 1.955 4.460 1.00 . A A . 136 TRP H 1 1
15 17238 1 1 54 TRP HA H 1.246 3.778 2.904 1.00 . A A . 136 TRP HA 1 1
15 17239 1 1 54 TRP HB2 H -0.235 1.404 1.769 1.00 . A A . 136 TRP HB2 1 1
15 17240 1 1 54 TRP HB3 H 0.802 2.531 0.912 1.00 . A A . 136 TRP HB3 1 1
15 17241 1 1 54 TRP HD1 H 3.122 2.762 2.659 1.00 . A A . 136 TRP HD1 1 1
15 17242 1 1 54 TRP HE1 H 4.788 0.846 3.042 1.00 . A A . 136 TRP HE1 1 1
15 17243 1 1 54 TRP HE3 H 0.132 -1.145 1.509 1.00 . A A . 136 TRP HE3 1 1
15 17244 1 1 54 TRP HH2 H 3.383 -3.807 2.287 1.00 . A A . 136 TRP HH2 1 1
15 17245 1 1 54 TRP HZ2 H 4.853 -1.907 2.851 1.00 . A A . 136 TRP HZ2 1 1
15 17246 1 1 54 TRP HZ3 H 1.066 -3.424 1.609 1.00 . A A . 136 TRP HZ3 1 1
15 17247 1 1 54 TRP N N 0.486 2.418 4.199 1.00 . A A . 136 TRP N 1 1
15 17248 1 1 54 TRP NE1 N 3.883 0.717 2.747 1.00 . A A . 136 TRP NE1 1 1
15 17249 1 1 54 TRP O O -1.853 3.393 3.419 1.00 . A A . 136 TRP O 1 1
15 17250 1 1 55 GLU C C -2.124 5.616 0.061 1.00 . A A . 137 GLU C 1 1
15 17251 1 1 55 GLU CA C -2.035 5.391 1.514 1.00 . A A . 137 GLU CA 1 1
15 17252 1 1 55 GLU CB C -1.940 6.778 2.078 1.00 . A A . 137 GLU CB 1 1
15 17253 1 1 55 GLU CD C -2.154 8.101 4.176 1.00 . A A . 137 GLU CD 1 1
15 17254 1 1 55 GLU CG C -1.544 6.876 3.522 1.00 . A A . 137 GLU CG 1 1
15 17255 1 1 55 GLU H H -0.118 4.506 1.221 1.00 . A A . 137 GLU H 1 1
15 17256 1 1 55 GLU HA H -2.914 4.899 1.865 1.00 . A A . 137 GLU HA 1 1
15 17257 1 1 55 GLU HB2 H -1.208 7.312 1.484 1.00 . A A . 137 GLU HB2 1 1
15 17258 1 1 55 GLU HB3 H -2.906 7.248 1.952 1.00 . A A . 137 GLU HB3 1 1
15 17259 1 1 55 GLU HG2 H -1.870 5.981 4.028 1.00 . A A . 137 GLU HG2 1 1
15 17260 1 1 55 GLU HG3 H -0.469 6.952 3.583 1.00 . A A . 137 GLU HG3 1 1
15 17261 1 1 55 GLU N N -0.877 4.551 1.820 1.00 . A A . 137 GLU N 1 1
15 17262 1 1 55 GLU O O -1.242 6.248 -0.469 1.00 . A A . 137 GLU O 1 1
15 17263 1 1 55 GLU OE1 O -1.724 9.232 3.865 1.00 . A A . 137 GLU OE1 1 1
15 17264 1 1 55 GLU OE2 O -3.051 7.933 5.027 1.00 . A A . 137 GLU OE2 1 1
15 17265 1 1 56 GLY C C -4.367 5.124 -2.721 1.00 . A A . 138 GLY C 1 1
15 17266 1 1 56 GLY CA C -3.109 5.317 -1.990 1.00 . A A . 138 GLY CA 1 1
15 17267 1 1 56 GLY H H -3.983 5.008 -0.122 1.00 . A A . 138 GLY H 1 1
15 17268 1 1 56 GLY HA2 H -2.677 6.251 -2.267 1.00 . A A . 138 GLY HA2 1 1
15 17269 1 1 56 GLY HA3 H -2.443 4.528 -2.285 1.00 . A A . 138 GLY HA3 1 1
15 17270 1 1 56 GLY N N -3.183 5.268 -0.581 1.00 . A A . 138 GLY N 1 1
15 17271 1 1 56 GLY O O -5.438 5.105 -2.147 1.00 . A A . 138 GLY O 1 1
15 17272 1 1 57 VAL C C -5.332 3.498 -5.580 1.00 . A A . 139 VAL C 1 1
15 17273 1 1 57 VAL CA C -5.357 4.807 -4.844 1.00 . A A . 139 VAL CA 1 1
15 17274 1 1 57 VAL CB C -5.423 5.975 -5.823 1.00 . A A . 139 VAL CB 1 1
15 17275 1 1 57 VAL CG1 C -4.332 5.891 -6.880 1.00 . A A . 139 VAL CG1 1 1
15 17276 1 1 57 VAL CG2 C -6.800 6.071 -6.445 1.00 . A A . 139 VAL CG2 1 1
15 17277 1 1 57 VAL H H -3.317 4.840 -4.400 1.00 . A A . 139 VAL H 1 1
15 17278 1 1 57 VAL HA H -6.238 4.842 -4.211 1.00 . A A . 139 VAL HA 1 1
15 17279 1 1 57 VAL HB H -5.249 6.856 -5.249 1.00 . A A . 139 VAL HB 1 1
15 17280 1 1 57 VAL HG11 H -3.366 5.924 -6.400 1.00 . A A . 139 VAL HG11 1 1
15 17281 1 1 57 VAL HG12 H -4.433 4.967 -7.428 1.00 . A A . 139 VAL HG12 1 1
15 17282 1 1 57 VAL HG13 H -4.426 6.725 -7.560 1.00 . A A . 139 VAL HG13 1 1
15 17283 1 1 57 VAL HG21 H -6.987 5.192 -7.043 1.00 . A A . 139 VAL HG21 1 1
15 17284 1 1 57 VAL HG22 H -7.542 6.132 -5.658 1.00 . A A . 139 VAL HG22 1 1
15 17285 1 1 57 VAL HG23 H -6.855 6.951 -7.068 1.00 . A A . 139 VAL HG23 1 1
15 17286 1 1 57 VAL N N -4.222 4.923 -4.006 1.00 . A A . 139 VAL N 1 1
15 17287 1 1 57 VAL O O -4.279 2.991 -5.968 1.00 . A A . 139 VAL O 1 1
15 17288 1 1 58 LEU C C -7.691 1.871 -7.461 1.00 . A A . 140 LEU C 1 1
15 17289 1 1 58 LEU CA C -6.673 1.716 -6.361 1.00 . A A . 140 LEU CA 1 1
15 17290 1 1 58 LEU CB C -7.091 0.725 -5.320 1.00 . A A . 140 LEU CB 1 1
15 17291 1 1 58 LEU CD1 C -8.020 -1.547 -5.763 1.00 . A A . 140 LEU CD1 1 1
15 17292 1 1 58 LEU CD2 C -9.400 0.177 -4.608 1.00 . A A . 140 LEU CD2 1 1
15 17293 1 1 58 LEU CG C -8.331 -0.075 -5.643 1.00 . A A . 140 LEU CG 1 1
15 17294 1 1 58 LEU H H -7.284 3.360 -5.332 1.00 . A A . 140 LEU H 1 1
15 17295 1 1 58 LEU HA H -5.729 1.413 -6.785 1.00 . A A . 140 LEU HA 1 1
15 17296 1 1 58 LEU HB2 H -6.268 0.077 -5.184 1.00 . A A . 140 LEU HB2 1 1
15 17297 1 1 58 LEU HB3 H -7.265 1.255 -4.398 1.00 . A A . 140 LEU HB3 1 1
15 17298 1 1 58 LEU HD11 H -7.313 -1.702 -6.566 1.00 . A A . 140 LEU HD11 1 1
15 17299 1 1 58 LEU HD12 H -7.596 -1.902 -4.836 1.00 . A A . 140 LEU HD12 1 1
15 17300 1 1 58 LEU HD13 H -8.928 -2.090 -5.975 1.00 . A A . 140 LEU HD13 1 1
15 17301 1 1 58 LEU HD21 H -10.282 -0.396 -4.852 1.00 . A A . 140 LEU HD21 1 1
15 17302 1 1 58 LEU HD22 H -9.037 -0.120 -3.635 1.00 . A A . 140 LEU HD22 1 1
15 17303 1 1 58 LEU HD23 H -9.646 1.228 -4.594 1.00 . A A . 140 LEU HD23 1 1
15 17304 1 1 58 LEU HG H -8.708 0.273 -6.584 1.00 . A A . 140 LEU HG 1 1
15 17305 1 1 58 LEU N N -6.496 2.939 -5.717 1.00 . A A . 140 LEU N 1 1
15 17306 1 1 58 LEU O O -8.887 2.041 -7.234 1.00 . A A . 140 LEU O 1 1
15 17307 1 1 59 ASN C C -8.930 3.148 -9.862 1.00 . A A . 141 ASN C 1 1
15 17308 1 1 59 ASN CA C -7.971 1.976 -9.866 1.00 . A A . 141 ASN CA 1 1
15 17309 1 1 59 ASN CB C -8.722 0.691 -10.037 1.00 . A A . 141 ASN CB 1 1
15 17310 1 1 59 ASN CG C -7.836 -0.376 -10.596 1.00 . A A . 141 ASN CG 1 1
15 17311 1 1 59 ASN H H -6.189 1.856 -8.705 1.00 . A A . 141 ASN H 1 1
15 17312 1 1 59 ASN HA H -7.292 2.091 -10.675 1.00 . A A . 141 ASN HA 1 1
15 17313 1 1 59 ASN HB2 H -9.059 0.383 -9.064 1.00 . A A . 141 ASN HB2 1 1
15 17314 1 1 59 ASN HB3 H -9.564 0.837 -10.697 1.00 . A A . 141 ASN HB3 1 1
15 17315 1 1 59 ASN HD21 H -7.193 -0.797 -8.774 1.00 . A A . 141 ASN HD21 1 1
15 17316 1 1 59 ASN HD22 H -6.502 -1.696 -10.057 1.00 . A A . 141 ASN HD22 1 1
15 17317 1 1 59 ASN N N -7.168 1.901 -8.646 1.00 . A A . 141 ASN N 1 1
15 17318 1 1 59 ASN ND2 N -7.109 -1.031 -9.724 1.00 . A A . 141 ASN ND2 1 1
15 17319 1 1 59 ASN O O -10.004 3.121 -10.466 1.00 . A A . 141 ASN O 1 1
15 17320 1 1 59 ASN OD1 O -7.783 -0.597 -11.806 1.00 . A A . 141 ASN OD1 1 1
15 17321 1 1 60 GLY C C -9.907 5.576 -7.716 1.00 . A A . 142 GLY C 1 1
15 17322 1 1 60 GLY CA C -9.248 5.384 -9.056 1.00 . A A . 142 GLY CA 1 1
15 17323 1 1 60 GLY H H -7.685 4.045 -8.692 1.00 . A A . 142 GLY H 1 1
15 17324 1 1 60 GLY HA2 H -8.573 6.193 -9.218 1.00 . A A . 142 GLY HA2 1 1
15 17325 1 1 60 GLY HA3 H -9.988 5.382 -9.808 1.00 . A A . 142 GLY HA3 1 1
15 17326 1 1 60 GLY N N -8.515 4.152 -9.153 1.00 . A A . 142 GLY N 1 1
15 17327 1 1 60 GLY O O -10.427 6.645 -7.396 1.00 . A A . 142 GLY O 1 1
15 17328 1 1 61 LYS C C -9.317 4.806 -4.603 1.00 . A A . 143 LYS C 1 1
15 17329 1 1 61 LYS CA C -10.412 4.534 -5.608 1.00 . A A . 143 LYS CA 1 1
15 17330 1 1 61 LYS CB C -11.033 3.182 -5.326 1.00 . A A . 143 LYS CB 1 1
15 17331 1 1 61 LYS CD C -13.244 3.127 -4.124 1.00 . A A . 143 LYS CD 1 1
15 17332 1 1 61 LYS CE C -13.783 1.752 -4.470 1.00 . A A . 143 LYS CE 1 1
15 17333 1 1 61 LYS CG C -11.738 3.100 -3.985 1.00 . A A . 143 LYS CG 1 1
15 17334 1 1 61 LYS H H -9.460 3.723 -7.275 1.00 . A A . 143 LYS H 1 1
15 17335 1 1 61 LYS HA H -11.155 5.297 -5.550 1.00 . A A . 143 LYS HA 1 1
15 17336 1 1 61 LYS HB2 H -11.731 2.971 -6.111 1.00 . A A . 143 LYS HB2 1 1
15 17337 1 1 61 LYS HB3 H -10.253 2.432 -5.345 1.00 . A A . 143 LYS HB3 1 1
15 17338 1 1 61 LYS HD2 H -13.679 3.451 -3.190 1.00 . A A . 143 LYS HD2 1 1
15 17339 1 1 61 LYS HD3 H -13.510 3.819 -4.910 1.00 . A A . 143 LYS HD3 1 1
15 17340 1 1 61 LYS HE2 H -13.334 1.429 -5.399 1.00 . A A . 143 LYS HE2 1 1
15 17341 1 1 61 LYS HE3 H -13.514 1.063 -3.680 1.00 . A A . 143 LYS HE3 1 1
15 17342 1 1 61 LYS HG2 H -11.455 2.177 -3.502 1.00 . A A . 143 LYS HG2 1 1
15 17343 1 1 61 LYS HG3 H -11.424 3.935 -3.374 1.00 . A A . 143 LYS HG3 1 1
15 17344 1 1 61 LYS HZ1 H -15.632 0.790 -4.596 1.00 . A A . 143 LYS HZ1 1 1
15 17345 1 1 61 LYS HZ2 H -15.516 2.201 -5.537 1.00 . A A . 143 LYS HZ2 1 1
15 17346 1 1 61 LYS HZ3 H -15.696 2.316 -3.856 1.00 . A A . 143 LYS HZ3 1 1
15 17347 1 1 61 LYS N N -9.867 4.535 -6.937 1.00 . A A . 143 LYS N 1 1
15 17348 1 1 61 LYS NZ N -15.259 1.762 -4.627 1.00 . A A . 143 LYS NZ 1 1
15 17349 1 1 61 LYS O O -8.439 3.980 -4.413 1.00 . A A . 143 LYS O 1 1
15 17350 1 1 62 THR C C -8.586 5.956 -1.636 1.00 . A A . 144 THR C 1 1
15 17351 1 1 62 THR CA C -8.268 6.304 -3.084 1.00 . A A . 144 THR CA 1 1
15 17352 1 1 62 THR CB C -7.943 7.784 -3.192 1.00 . A A . 144 THR CB 1 1
15 17353 1 1 62 THR CG2 C -6.508 8.050 -2.764 1.00 . A A . 144 THR CG2 1 1
15 17354 1 1 62 THR H H -10.121 6.547 -4.052 1.00 . A A . 144 THR H 1 1
15 17355 1 1 62 THR HA H -7.400 5.750 -3.389 1.00 . A A . 144 THR HA 1 1
15 17356 1 1 62 THR HB H -8.606 8.304 -2.544 1.00 . A A . 144 THR HB 1 1
15 17357 1 1 62 THR HG1 H -8.680 7.595 -5.014 1.00 . A A . 144 THR HG1 1 1
15 17358 1 1 62 THR HG21 H -6.382 7.759 -1.731 1.00 . A A . 144 THR HG21 1 1
15 17359 1 1 62 THR HG22 H -6.285 9.102 -2.873 1.00 . A A . 144 THR HG22 1 1
15 17360 1 1 62 THR HG23 H -5.834 7.470 -3.385 1.00 . A A . 144 THR HG23 1 1
15 17361 1 1 62 THR N N -9.352 5.947 -3.960 1.00 . A A . 144 THR N 1 1
15 17362 1 1 62 THR O O -9.748 5.898 -1.233 1.00 . A A . 144 THR O 1 1
15 17363 1 1 62 THR OG1 O -8.132 8.231 -4.542 1.00 . A A . 144 THR OG1 1 1
15 17364 1 1 63 GLY C C -6.295 5.258 1.160 1.00 . A A . 145 GLY C 1 1
15 17365 1 1 63 GLY CA C -7.647 5.314 0.494 1.00 . A A . 145 GLY CA 1 1
15 17366 1 1 63 GLY H H -6.639 5.838 -1.271 1.00 . A A . 145 GLY H 1 1
15 17367 1 1 63 GLY HA2 H -8.279 5.998 1.032 1.00 . A A . 145 GLY HA2 1 1
15 17368 1 1 63 GLY HA3 H -8.084 4.317 0.526 1.00 . A A . 145 GLY HA3 1 1
15 17369 1 1 63 GLY N N -7.535 5.727 -0.877 1.00 . A A . 145 GLY N 1 1
15 17370 1 1 63 GLY O O -5.365 5.966 0.779 1.00 . A A . 145 GLY O 1 1
15 17371 1 1 64 MET C C -5.165 2.919 3.710 1.00 . A A . 146 MET C 1 1
15 17372 1 1 64 MET CA C -4.971 4.115 2.853 1.00 . A A . 146 MET CA 1 1
15 17373 1 1 64 MET CB C -4.553 5.269 3.729 1.00 . A A . 146 MET CB 1 1
15 17374 1 1 64 MET CE C -3.605 4.282 7.690 1.00 . A A . 146 MET CE 1 1
15 17375 1 1 64 MET CG C -3.771 4.910 4.996 1.00 . A A . 146 MET CG 1 1
15 17376 1 1 64 MET H H -7.035 3.974 2.454 1.00 . A A . 146 MET H 1 1
15 17377 1 1 64 MET HA H -4.202 3.916 2.123 1.00 . A A . 146 MET HA 1 1
15 17378 1 1 64 MET HB2 H -3.954 5.939 3.152 1.00 . A A . 146 MET HB2 1 1
15 17379 1 1 64 MET HB3 H -5.429 5.754 4.018 1.00 . A A . 146 MET HB3 1 1
15 17380 1 1 64 MET HE1 H -3.000 3.435 7.402 1.00 . A A . 146 MET HE1 1 1
15 17381 1 1 64 MET HE2 H -2.974 5.152 7.804 1.00 . A A . 146 MET HE2 1 1
15 17382 1 1 64 MET HE3 H -4.098 4.072 8.626 1.00 . A A . 146 MET HE3 1 1
15 17383 1 1 64 MET HG2 H -3.187 4.022 4.803 1.00 . A A . 146 MET HG2 1 1
15 17384 1 1 64 MET HG3 H -3.105 5.728 5.231 1.00 . A A . 146 MET HG3 1 1
15 17385 1 1 64 MET N N -6.208 4.412 2.152 1.00 . A A . 146 MET N 1 1
15 17386 1 1 64 MET O O -6.169 2.814 4.398 1.00 . A A . 146 MET O 1 1
15 17387 1 1 64 MET SD S -4.832 4.597 6.425 1.00 . A A . 146 MET SD 1 1
15 17388 1 1 65 PHE C C -3.013 0.711 5.343 1.00 . A A . 147 PHE C 1 1
15 17389 1 1 65 PHE CA C -4.213 0.855 4.455 1.00 . A A . 147 PHE CA 1 1
15 17390 1 1 65 PHE CB C -4.248 -0.369 3.559 1.00 . A A . 147 PHE CB 1 1
15 17391 1 1 65 PHE CD1 C -2.353 -0.230 1.950 1.00 . A A . 147 PHE CD1 1 1
15 17392 1 1 65 PHE CD2 C -4.578 0.096 1.150 1.00 . A A . 147 PHE CD2 1 1
15 17393 1 1 65 PHE CE1 C -1.851 -0.068 0.683 1.00 . A A . 147 PHE CE1 1 1
15 17394 1 1 65 PHE CE2 C -4.090 0.273 -0.126 1.00 . A A . 147 PHE CE2 1 1
15 17395 1 1 65 PHE CG C -3.719 -0.148 2.192 1.00 . A A . 147 PHE CG 1 1
15 17396 1 1 65 PHE CZ C -2.734 0.187 -0.367 1.00 . A A . 147 PHE CZ 1 1
15 17397 1 1 65 PHE H H -3.392 2.281 3.196 1.00 . A A . 147 PHE H 1 1
15 17398 1 1 65 PHE HA H -5.105 0.881 5.049 1.00 . A A . 147 PHE HA 1 1
15 17399 1 1 65 PHE HB2 H -3.641 -1.110 4.001 1.00 . A A . 147 PHE HB2 1 1
15 17400 1 1 65 PHE HB3 H -5.270 -0.761 3.500 1.00 . A A . 147 PHE HB3 1 1
15 17401 1 1 65 PHE HD1 H -1.677 -0.417 2.773 1.00 . A A . 147 PHE HD1 1 1
15 17402 1 1 65 PHE HD2 H -5.646 0.154 1.347 1.00 . A A . 147 PHE HD2 1 1
15 17403 1 1 65 PHE HE1 H -0.765 -0.151 0.515 1.00 . A A . 147 PHE HE1 1 1
15 17404 1 1 65 PHE HE2 H -4.768 0.482 -0.942 1.00 . A A . 147 PHE HE2 1 1
15 17405 1 1 65 PHE HZ H -2.371 0.319 -1.378 1.00 . A A . 147 PHE HZ 1 1
15 17406 1 1 65 PHE N N -4.180 2.066 3.701 1.00 . A A . 147 PHE N 1 1
15 17407 1 1 65 PHE O O -1.937 1.238 5.069 1.00 . A A . 147 PHE O 1 1
15 17408 1 1 66 PRO C C -1.409 -1.735 6.640 1.00 . A A . 148 PRO C 1 1
15 17409 1 1 66 PRO CA C -2.075 -0.505 7.220 1.00 . A A . 148 PRO CA 1 1
15 17410 1 1 66 PRO CB C -2.759 -0.858 8.537 1.00 . A A . 148 PRO CB 1 1
15 17411 1 1 66 PRO CD C -4.487 -0.467 6.959 1.00 . A A . 148 PRO CD 1 1
15 17412 1 1 66 PRO CG C -4.095 -1.361 8.091 1.00 . A A . 148 PRO CG 1 1
15 17413 1 1 66 PRO HA H -1.339 0.265 7.346 1.00 . A A . 148 PRO HA 1 1
15 17414 1 1 66 PRO HB2 H -2.193 -1.618 9.055 1.00 . A A . 148 PRO HB2 1 1
15 17415 1 1 66 PRO HB3 H -2.852 0.024 9.152 1.00 . A A . 148 PRO HB3 1 1
15 17416 1 1 66 PRO HD2 H -5.059 -1.014 6.223 1.00 . A A . 148 PRO HD2 1 1
15 17417 1 1 66 PRO HD3 H -5.046 0.383 7.321 1.00 . A A . 148 PRO HD3 1 1
15 17418 1 1 66 PRO HG2 H -4.019 -2.384 7.730 1.00 . A A . 148 PRO HG2 1 1
15 17419 1 1 66 PRO HG3 H -4.812 -1.289 8.896 1.00 . A A . 148 PRO HG3 1 1
15 17420 1 1 66 PRO N N -3.183 -0.046 6.409 1.00 . A A . 148 PRO N 1 1
15 17421 1 1 66 PRO O O -0.937 -2.597 7.388 1.00 . A A . 148 PRO O 1 1
15 17422 1 1 67 SER C C -1.188 -4.250 5.170 1.00 . A A . 149 SER C 1 1
15 17423 1 1 67 SER CA C -0.724 -2.912 4.603 1.00 . A A . 149 SER CA 1 1
15 17424 1 1 67 SER CB C 0.718 -2.728 4.898 1.00 . A A . 149 SER CB 1 1
15 17425 1 1 67 SER H H -1.679 -1.028 4.813 1.00 . A A . 149 SER H 1 1
15 17426 1 1 67 SER HA H -0.913 -2.874 3.520 1.00 . A A . 149 SER HA 1 1
15 17427 1 1 67 SER HB2 H 0.810 -2.843 5.933 1.00 . A A . 149 SER HB2 1 1
15 17428 1 1 67 SER HB3 H 1.311 -3.453 4.384 1.00 . A A . 149 SER HB3 1 1
15 17429 1 1 67 SER HG H 1.617 -1.053 5.337 1.00 . A A . 149 SER HG 1 1
15 17430 1 1 67 SER N N -1.370 -1.797 5.308 1.00 . A A . 149 SER N 1 1
15 17431 1 1 67 SER O O -0.446 -5.232 5.255 1.00 . A A . 149 SER O 1 1
15 17432 1 1 67 SER OG O 1.149 -1.426 4.581 1.00 . A A . 149 SER OG 1 1
15 17433 1 1 68 ASN C C -3.422 -6.461 5.514 1.00 . A A . 150 ASN C 1 1
15 17434 1 1 68 ASN CA C -2.997 -5.295 6.367 1.00 . A A . 150 ASN CA 1 1
15 17435 1 1 68 ASN CB C -4.151 -4.716 7.164 1.00 . A A . 150 ASN CB 1 1
15 17436 1 1 68 ASN CG C -4.714 -5.679 8.183 1.00 . A A . 150 ASN CG 1 1
15 17437 1 1 68 ASN H H -2.969 -3.501 5.299 1.00 . A A . 150 ASN H 1 1
15 17438 1 1 68 ASN HA H -2.246 -5.616 7.033 1.00 . A A . 150 ASN HA 1 1
15 17439 1 1 68 ASN HB2 H -3.777 -3.849 7.684 1.00 . A A . 150 ASN HB2 1 1
15 17440 1 1 68 ASN HB3 H -4.948 -4.415 6.490 1.00 . A A . 150 ASN HB3 1 1
15 17441 1 1 68 ASN HD21 H -3.448 -4.990 9.551 1.00 . A A . 150 ASN HD21 1 1
15 17442 1 1 68 ASN HD22 H -4.535 -6.233 10.074 1.00 . A A . 150 ASN HD22 1 1
15 17443 1 1 68 ASN N N -2.424 -4.244 5.565 1.00 . A A . 150 ASN N 1 1
15 17444 1 1 68 ASN ND2 N -4.177 -5.634 9.388 1.00 . A A . 150 ASN ND2 1 1
15 17445 1 1 68 ASN O O -3.159 -7.625 5.809 1.00 . A A . 150 ASN O 1 1
15 17446 1 1 68 ASN OD1 O -5.628 -6.445 7.893 1.00 . A A . 150 ASN OD1 1 1
15 17447 1 1 69 PHE C C -3.425 -6.863 2.299 1.00 . A A . 151 PHE C 1 1
15 17448 1 1 69 PHE CA C -4.438 -7.032 3.406 1.00 . A A . 151 PHE CA 1 1
15 17449 1 1 69 PHE CB C -5.869 -6.741 2.943 1.00 . A A . 151 PHE CB 1 1
15 17450 1 1 69 PHE CD1 C -7.261 -8.257 4.375 1.00 . A A . 151 PHE CD1 1 1
15 17451 1 1 69 PHE CD2 C -7.308 -5.908 4.805 1.00 . A A . 151 PHE CD2 1 1
15 17452 1 1 69 PHE CE1 C -8.130 -8.469 5.428 1.00 . A A . 151 PHE CE1 1 1
15 17453 1 1 69 PHE CE2 C -8.167 -6.111 5.860 1.00 . A A . 151 PHE CE2 1 1
15 17454 1 1 69 PHE CG C -6.844 -6.972 4.053 1.00 . A A . 151 PHE CG 1 1
15 17455 1 1 69 PHE CZ C -8.582 -7.395 6.174 1.00 . A A . 151 PHE CZ 1 1
15 17456 1 1 69 PHE H H -4.350 -5.178 4.373 1.00 . A A . 151 PHE H 1 1
15 17457 1 1 69 PHE HA H -4.394 -8.059 3.778 1.00 . A A . 151 PHE HA 1 1
15 17458 1 1 69 PHE HB2 H -5.949 -5.704 2.634 1.00 . A A . 151 PHE HB2 1 1
15 17459 1 1 69 PHE HB3 H -6.132 -7.388 2.121 1.00 . A A . 151 PHE HB3 1 1
15 17460 1 1 69 PHE HD1 H -6.911 -9.100 3.784 1.00 . A A . 151 PHE HD1 1 1
15 17461 1 1 69 PHE HD2 H -6.993 -4.905 4.558 1.00 . A A . 151 PHE HD2 1 1
15 17462 1 1 69 PHE HE1 H -8.450 -9.473 5.673 1.00 . A A . 151 PHE HE1 1 1
15 17463 1 1 69 PHE HE2 H -8.515 -5.265 6.439 1.00 . A A . 151 PHE HE2 1 1
15 17464 1 1 69 PHE HZ H -9.252 -7.561 7.005 1.00 . A A . 151 PHE HZ 1 1
15 17465 1 1 69 PHE N N -4.088 -6.111 4.456 1.00 . A A . 151 PHE N 1 1
15 17466 1 1 69 PHE O O -3.182 -7.754 1.552 1.00 . A A . 151 PHE O 1 1
15 17467 1 1 70 ILE C C -0.453 -5.377 1.557 1.00 . A A . 152 ILE C 1 1
15 17468 1 1 70 ILE CA C -1.905 -5.364 1.196 1.00 . A A . 152 ILE CA 1 1
15 17469 1 1 70 ILE CB C -2.288 -4.008 0.633 1.00 . A A . 152 ILE CB 1 1
15 17470 1 1 70 ILE CD1 C -0.977 -3.153 -1.305 1.00 . A A . 152 ILE CD1 1 1
15 17471 1 1 70 ILE CG1 C -1.076 -3.210 0.174 1.00 . A A . 152 ILE CG1 1 1
15 17472 1 1 70 ILE CG2 C -3.108 -3.223 1.609 1.00 . A A . 152 ILE CG2 1 1
15 17473 1 1 70 ILE H H -2.780 -5.156 3.027 1.00 . A A . 152 ILE H 1 1
15 17474 1 1 70 ILE HA H -2.060 -6.091 0.415 1.00 . A A . 152 ILE HA 1 1
15 17475 1 1 70 ILE HB H -2.903 -4.201 -0.218 1.00 . A A . 152 ILE HB 1 1
15 17476 1 1 70 ILE HD11 H -1.940 -3.379 -1.729 1.00 . A A . 152 ILE HD11 1 1
15 17477 1 1 70 ILE HD12 H -0.672 -2.159 -1.599 1.00 . A A . 152 ILE HD12 1 1
15 17478 1 1 70 ILE HD13 H -0.248 -3.884 -1.640 1.00 . A A . 152 ILE HD13 1 1
15 17479 1 1 70 ILE HG12 H -1.147 -2.202 0.546 1.00 . A A . 152 ILE HG12 1 1
15 17480 1 1 70 ILE HG13 H -0.163 -3.671 0.544 1.00 . A A . 152 ILE HG13 1 1
15 17481 1 1 70 ILE HG21 H -2.501 -2.983 2.469 1.00 . A A . 152 ILE HG21 1 1
15 17482 1 1 70 ILE HG22 H -3.438 -2.312 1.130 1.00 . A A . 152 ILE HG22 1 1
15 17483 1 1 70 ILE HG23 H -3.962 -3.805 1.913 1.00 . A A . 152 ILE HG23 1 1
15 17484 1 1 70 ILE N N -2.749 -5.731 2.284 1.00 . A A . 152 ILE N 1 1
15 17485 1 1 70 ILE O O -0.006 -4.908 2.593 1.00 . A A . 152 ILE O 1 1
15 17486 1 1 71 LYS C C 2.293 -5.489 -0.496 1.00 . A A . 153 LYS C 1 1
15 17487 1 1 71 LYS CA C 1.674 -6.147 0.709 1.00 . A A . 153 LYS CA 1 1
15 17488 1 1 71 LYS CB C 2.032 -7.639 0.708 1.00 . A A . 153 LYS CB 1 1
15 17489 1 1 71 LYS CD C 0.485 -8.132 2.621 1.00 . A A . 153 LYS CD 1 1
15 17490 1 1 71 LYS CE C 1.555 -8.440 3.654 1.00 . A A . 153 LYS CE 1 1
15 17491 1 1 71 LYS CG C 0.915 -8.534 1.216 1.00 . A A . 153 LYS CG 1 1
15 17492 1 1 71 LYS H H -0.265 -6.291 -0.108 1.00 . A A . 153 LYS H 1 1
15 17493 1 1 71 LYS HA H 2.056 -5.680 1.602 1.00 . A A . 153 LYS HA 1 1
15 17494 1 1 71 LYS HB2 H 2.276 -7.941 -0.300 1.00 . A A . 153 LYS HB2 1 1
15 17495 1 1 71 LYS HB3 H 2.897 -7.789 1.338 1.00 . A A . 153 LYS HB3 1 1
15 17496 1 1 71 LYS HD2 H 0.294 -7.058 2.625 1.00 . A A . 153 LYS HD2 1 1
15 17497 1 1 71 LYS HD3 H -0.422 -8.661 2.877 1.00 . A A . 153 LYS HD3 1 1
15 17498 1 1 71 LYS HE2 H 1.739 -9.505 3.653 1.00 . A A . 153 LYS HE2 1 1
15 17499 1 1 71 LYS HE3 H 2.461 -7.918 3.383 1.00 . A A . 153 LYS HE3 1 1
15 17500 1 1 71 LYS HG2 H 0.070 -8.446 0.542 1.00 . A A . 153 LYS HG2 1 1
15 17501 1 1 71 LYS HG3 H 1.260 -9.556 1.226 1.00 . A A . 153 LYS HG3 1 1
15 17502 1 1 71 LYS HZ1 H 1.904 -8.226 5.704 1.00 . A A . 153 LYS HZ1 1 1
15 17503 1 1 71 LYS HZ2 H 0.287 -8.543 5.310 1.00 . A A . 153 LYS HZ2 1 1
15 17504 1 1 71 LYS HZ3 H 0.937 -7.004 5.040 1.00 . A A . 153 LYS HZ3 1 1
15 17505 1 1 71 LYS N N 0.235 -5.964 0.657 1.00 . A A . 153 LYS N 1 1
15 17506 1 1 71 LYS NZ N 1.142 -8.024 5.021 1.00 . A A . 153 LYS NZ 1 1
15 17507 1 1 71 LYS O O 1.558 -5.048 -1.373 1.00 . A A . 153 LYS O 1 1
15 17508 1 1 72 GLU C C 5.576 -4.219 -1.522 1.00 . A A . 154 GLU C 1 1
15 17509 1 1 72 GLU CA C 4.491 -5.268 -1.558 1.00 . A A . 154 GLU CA 1 1
15 17510 1 1 72 GLU CB C 3.728 -5.049 -2.820 1.00 . A A . 154 GLU CB 1 1
15 17511 1 1 72 GLU CD C 4.238 -7.333 -3.790 1.00 . A A . 154 GLU CD 1 1
15 17512 1 1 72 GLU CG C 3.171 -6.314 -3.448 1.00 . A A . 154 GLU CG 1 1
15 17513 1 1 72 GLU H H 3.927 -4.891 0.413 1.00 . A A . 154 GLU H 1 1
15 17514 1 1 72 GLU HA H 4.911 -6.226 -1.583 1.00 . A A . 154 GLU HA 1 1
15 17515 1 1 72 GLU HB2 H 2.902 -4.409 -2.528 1.00 . A A . 154 GLU HB2 1 1
15 17516 1 1 72 GLU HB3 H 4.354 -4.537 -3.537 1.00 . A A . 154 GLU HB3 1 1
15 17517 1 1 72 GLU HG2 H 2.472 -6.761 -2.755 1.00 . A A . 154 GLU HG2 1 1
15 17518 1 1 72 GLU HG3 H 2.649 -6.039 -4.351 1.00 . A A . 154 GLU HG3 1 1
15 17519 1 1 72 GLU N N 3.591 -5.216 -0.409 1.00 . A A . 154 GLU N 1 1
15 17520 1 1 72 GLU O O 6.691 -4.419 -1.043 1.00 . A A . 154 GLU O 1 1
15 17521 1 1 72 GLU OE1 O 4.881 -7.194 -4.847 1.00 . A A . 154 GLU OE1 1 1
15 17522 1 1 72 GLU OE2 O 4.425 -8.293 -3.015 1.00 . A A . 154 GLU OE2 1 1
15 17523 1 1 73 LEU C C 6.862 -1.443 -1.302 1.00 . A A . 155 LEU C 1 1
15 17524 1 1 73 LEU CA C 5.925 -1.937 -2.387 1.00 . A A . 155 LEU CA 1 1
15 17525 1 1 73 LEU CB C 4.915 -0.838 -2.725 1.00 . A A . 155 LEU CB 1 1
15 17526 1 1 73 LEU CD1 C 3.760 -1.225 -0.531 1.00 . A A . 155 LEU CD1 1 1
15 17527 1 1 73 LEU CD2 C 4.858 0.973 -0.978 1.00 . A A . 155 LEU CD2 1 1
15 17528 1 1 73 LEU CG C 4.127 -0.207 -1.579 1.00 . A A . 155 LEU CG 1 1
15 17529 1 1 73 LEU H H 4.212 -3.101 -2.323 1.00 . A A . 155 LEU H 1 1
15 17530 1 1 73 LEU HA H 6.502 -2.141 -3.271 1.00 . A A . 155 LEU HA 1 1
15 17531 1 1 73 LEU HB2 H 5.419 -0.055 -3.261 1.00 . A A . 155 LEU HB2 1 1
15 17532 1 1 73 LEU HB3 H 4.180 -1.273 -3.373 1.00 . A A . 155 LEU HB3 1 1
15 17533 1 1 73 LEU HD11 H 4.657 -1.672 -0.129 1.00 . A A . 155 LEU HD11 1 1
15 17534 1 1 73 LEU HD12 H 3.205 -0.748 0.263 1.00 . A A . 155 LEU HD12 1 1
15 17535 1 1 73 LEU HD13 H 3.145 -1.998 -0.987 1.00 . A A . 155 LEU HD13 1 1
15 17536 1 1 73 LEU HD21 H 4.254 1.411 -0.197 1.00 . A A . 155 LEU HD21 1 1
15 17537 1 1 73 LEU HD22 H 5.797 0.642 -0.566 1.00 . A A . 155 LEU HD22 1 1
15 17538 1 1 73 LEU HD23 H 5.040 1.707 -1.745 1.00 . A A . 155 LEU HD23 1 1
15 17539 1 1 73 LEU HG H 3.193 0.142 -1.996 1.00 . A A . 155 LEU HG 1 1
15 17540 1 1 73 LEU N N 5.154 -3.119 -2.076 1.00 . A A . 155 LEU N 1 1
15 17541 1 1 73 LEU O O 6.723 -1.774 -0.122 1.00 . A A . 155 LEU O 1 1
15 17542 1 1 74 SER C C 9.877 0.629 -1.714 1.00 . A A . 156 SER C 1 1
15 17543 1 1 74 SER CA C 8.581 0.279 -0.982 1.00 . A A . 156 SER CA 1 1
15 17544 1 1 74 SER CB C 8.900 -0.253 0.417 1.00 . A A . 156 SER CB 1 1
15 17545 1 1 74 SER H H 7.965 -0.623 -2.738 1.00 . A A . 156 SER H 1 1
15 17546 1 1 74 SER HA H 7.974 1.154 -0.910 1.00 . A A . 156 SER HA 1 1
15 17547 1 1 74 SER HB2 H 7.984 -0.561 0.895 1.00 . A A . 156 SER HB2 1 1
15 17548 1 1 74 SER HB3 H 9.562 -1.101 0.328 1.00 . A A . 156 SER HB3 1 1
15 17549 1 1 74 SER HG H 9.422 0.494 2.157 1.00 . A A . 156 SER HG 1 1
15 17550 1 1 74 SER N N 7.802 -0.629 -1.775 1.00 . A A . 156 SER N 1 1
15 17551 1 1 74 SER O O 10.951 0.141 -1.361 1.00 . A A . 156 SER O 1 1
15 17552 1 1 74 SER OG O 9.525 0.732 1.221 1.00 . A A . 156 SER OG 1 1
15 17553 1 1 75 GLY C C 11.631 0.596 -4.076 1.00 . A A . 157 GLY C 1 1
15 17554 1 1 75 GLY CA C 10.910 1.823 -3.560 1.00 . A A . 157 GLY CA 1 1
15 17555 1 1 75 GLY H H 8.898 1.903 -2.908 1.00 . A A . 157 GLY H 1 1
15 17556 1 1 75 GLY HA2 H 10.570 2.410 -4.401 1.00 . A A . 157 GLY HA2 1 1
15 17557 1 1 75 GLY HA3 H 11.599 2.416 -2.976 1.00 . A A . 157 GLY HA3 1 1
15 17558 1 1 75 GLY N N 9.763 1.485 -2.732 1.00 . A A . 157 GLY N 1 1
15 17559 1 1 75 GLY O O 12.793 0.366 -3.744 1.00 . A A . 157 GLY O 1 1
15 17560 1 1 76 GLU C C 12.539 -1.415 -6.341 1.00 . A A . 158 GLU C 1 1
15 17561 1 1 76 GLU CA C 11.443 -1.479 -5.290 1.00 . A A . 158 GLU CA 1 1
15 17562 1 1 76 GLU CB C 10.339 -2.360 -5.785 1.00 . A A . 158 GLU CB 1 1
15 17563 1 1 76 GLU CD C 8.056 -1.817 -4.899 1.00 . A A . 158 GLU CD 1 1
15 17564 1 1 76 GLU CG C 9.287 -2.670 -4.746 1.00 . A A . 158 GLU CG 1 1
15 17565 1 1 76 GLU H H 10.058 0.080 -5.188 1.00 . A A . 158 GLU H 1 1
15 17566 1 1 76 GLU HA H 11.830 -1.934 -4.435 1.00 . A A . 158 GLU HA 1 1
15 17567 1 1 76 GLU HB2 H 9.888 -1.857 -6.583 1.00 . A A . 158 GLU HB2 1 1
15 17568 1 1 76 GLU HB3 H 10.756 -3.290 -6.139 1.00 . A A . 158 GLU HB3 1 1
15 17569 1 1 76 GLU HG2 H 9.004 -3.707 -4.838 1.00 . A A . 158 GLU HG2 1 1
15 17570 1 1 76 GLU HG3 H 9.709 -2.500 -3.766 1.00 . A A . 158 GLU HG3 1 1
15 17571 1 1 76 GLU N N 10.938 -0.196 -4.882 1.00 . A A . 158 GLU N 1 1
15 17572 1 1 76 GLU O O 12.852 -0.360 -6.890 1.00 . A A . 158 GLU O 1 1
15 17573 1 1 76 GLU OE1 O 8.078 -0.662 -4.438 1.00 . A A . 158 GLU OE1 1 1
15 17574 1 1 76 GLU OE2 O 7.054 -2.297 -5.471 1.00 . A A . 158 GLU OE2 1 1
15 17575 1 1 77 SER C C 14.728 -4.230 -6.923 1.00 . A A . 159 SER C 1 1
15 17576 1 1 77 SER CA C 14.183 -2.925 -7.461 1.00 . A A . 159 SER CA 1 1
15 17577 1 1 77 SER CB C 15.283 -1.848 -7.436 1.00 . A A . 159 SER CB 1 1
15 17578 1 1 77 SER H H 12.545 -3.374 -6.246 1.00 . A A . 159 SER H 1 1
15 17579 1 1 77 SER HA H 13.827 -3.088 -8.464 1.00 . A A . 159 SER HA 1 1
15 17580 1 1 77 SER HB2 H 15.421 -1.507 -6.422 1.00 . A A . 159 SER HB2 1 1
15 17581 1 1 77 SER HB3 H 16.206 -2.277 -7.798 1.00 . A A . 159 SER HB3 1 1
15 17582 1 1 77 SER HG H 14.139 -0.325 -7.895 1.00 . A A . 159 SER HG 1 1
15 17583 1 1 77 SER N N 13.026 -2.614 -6.622 1.00 . A A . 159 SER N 1 1
15 17584 1 1 77 SER O O 15.932 -4.418 -6.745 1.00 . A A . 159 SER O 1 1
15 17585 1 1 77 SER OG O 14.946 -0.734 -8.246 1.00 . A A . 159 SER OG 1 1
15 17586 1 1 78 ASP C C 14.494 -5.859 -4.465 1.00 . A A . 160 ASP C 1 1
15 17587 1 1 78 ASP CA C 13.988 -6.294 -5.820 1.00 . A A . 160 ASP CA 1 1
15 17588 1 1 78 ASP CB C 14.908 -7.320 -6.479 1.00 . A A . 160 ASP CB 1 1
15 17589 1 1 78 ASP CG C 14.265 -7.949 -7.697 1.00 . A A . 160 ASP CG 1 1
15 17590 1 1 78 ASP H H 12.891 -4.974 -7.065 1.00 . A A . 160 ASP H 1 1
15 17591 1 1 78 ASP HA H 13.018 -6.731 -5.667 1.00 . A A . 160 ASP HA 1 1
15 17592 1 1 78 ASP HB2 H 15.821 -6.832 -6.785 1.00 . A A . 160 ASP HB2 1 1
15 17593 1 1 78 ASP HB3 H 15.139 -8.099 -5.768 1.00 . A A . 160 ASP HB3 1 1
15 17594 1 1 78 ASP N N 13.778 -5.116 -6.657 1.00 . A A . 160 ASP N 1 1
15 17595 1 1 78 ASP O O 15.340 -6.490 -3.831 1.00 . A A . 160 ASP O 1 1
15 17596 1 1 78 ASP OD1 O 13.342 -8.773 -7.529 1.00 . A A . 160 ASP OD1 1 1
15 17597 1 1 78 ASP OD2 O 14.655 -7.604 -8.829 1.00 . A A . 160 ASP OD2 1 1
15 17598 1 1 79 GLU C C 12.908 -3.460 -2.330 1.00 . A A . 161 GLU C 1 1
15 17599 1 1 79 GLU CA C 14.189 -4.084 -2.823 1.00 . A A . 161 GLU CA 1 1
15 17600 1 1 79 GLU CB C 15.197 -3.020 -3.068 1.00 . A A . 161 GLU CB 1 1
15 17601 1 1 79 GLU CD C 17.579 -2.425 -3.617 1.00 . A A . 161 GLU CD 1 1
15 17602 1 1 79 GLU CG C 16.602 -3.532 -3.306 1.00 . A A . 161 GLU CG 1 1
15 17603 1 1 79 GLU H H 13.263 -4.365 -4.635 1.00 . A A . 161 GLU H 1 1
15 17604 1 1 79 GLU HA H 14.542 -4.797 -2.123 1.00 . A A . 161 GLU HA 1 1
15 17605 1 1 79 GLU HB2 H 14.857 -2.514 -3.942 1.00 . A A . 161 GLU HB2 1 1
15 17606 1 1 79 GLU HB3 H 15.208 -2.342 -2.237 1.00 . A A . 161 GLU HB3 1 1
15 17607 1 1 79 GLU HG2 H 16.935 -4.041 -2.415 1.00 . A A . 161 GLU HG2 1 1
15 17608 1 1 79 GLU HG3 H 16.585 -4.225 -4.133 1.00 . A A . 161 GLU HG3 1 1
15 17609 1 1 79 GLU N N 13.914 -4.756 -4.056 1.00 . A A . 161 GLU N 1 1
15 17610 1 1 79 GLU O O 12.795 -2.260 -2.111 1.00 . A A . 161 GLU O 1 1
15 17611 1 1 79 GLU OE1 O 17.573 -1.401 -2.904 1.00 . A A . 161 GLU OE1 1 1
15 17612 1 1 79 GLU OE2 O 18.340 -2.559 -4.596 1.00 . A A . 161 GLU OE2 1 1
15 17613 1 1 80 LEU C C 10.472 -3.704 -0.372 1.00 . A A . 162 LEU C 1 1
15 17614 1 1 80 LEU CA C 10.587 -4.055 -1.822 1.00 . A A . 162 LEU CA 1 1
15 17615 1 1 80 LEU CB C 9.762 -5.281 -2.074 1.00 . A A . 162 LEU CB 1 1
15 17616 1 1 80 LEU CD1 C 10.560 -6.101 -4.320 1.00 . A A . 162 LEU CD1 1 1
15 17617 1 1 80 LEU CD2 C 8.236 -6.592 -3.552 1.00 . A A . 162 LEU CD2 1 1
15 17618 1 1 80 LEU CG C 9.373 -5.588 -3.522 1.00 . A A . 162 LEU CG 1 1
15 17619 1 1 80 LEU H H 12.211 -5.231 -2.383 1.00 . A A . 162 LEU H 1 1
15 17620 1 1 80 LEU HA H 10.242 -3.242 -2.402 1.00 . A A . 162 LEU HA 1 1
15 17621 1 1 80 LEU HB2 H 10.358 -6.084 -1.712 1.00 . A A . 162 LEU HB2 1 1
15 17622 1 1 80 LEU HB3 H 8.869 -5.221 -1.478 1.00 . A A . 162 LEU HB3 1 1
15 17623 1 1 80 LEU HD11 H 10.254 -6.290 -5.339 1.00 . A A . 162 LEU HD11 1 1
15 17624 1 1 80 LEU HD12 H 11.346 -5.361 -4.312 1.00 . A A . 162 LEU HD12 1 1
15 17625 1 1 80 LEU HD13 H 10.924 -7.018 -3.878 1.00 . A A . 162 LEU HD13 1 1
15 17626 1 1 80 LEU HD21 H 7.982 -6.815 -4.577 1.00 . A A . 162 LEU HD21 1 1
15 17627 1 1 80 LEU HD22 H 8.543 -7.499 -3.051 1.00 . A A . 162 LEU HD22 1 1
15 17628 1 1 80 LEU HD23 H 7.376 -6.176 -3.049 1.00 . A A . 162 LEU HD23 1 1
15 17629 1 1 80 LEU HG H 9.025 -4.679 -3.992 1.00 . A A . 162 LEU HG 1 1
15 17630 1 1 80 LEU N N 11.966 -4.334 -2.202 1.00 . A A . 162 LEU N 1 1
15 17631 1 1 80 LEU O O 9.648 -4.230 0.378 1.00 . A A . 162 LEU O 1 1
15 17632 1 1 81 GLY C C 12.017 -3.454 2.207 1.00 . A A . 163 GLY C 1 1
15 17633 1 1 81 GLY CA C 11.425 -2.379 1.337 1.00 . A A . 163 GLY CA 1 1
15 17634 1 1 81 GLY H H 11.930 -2.513 -0.700 1.00 . A A . 163 GLY H 1 1
15 17635 1 1 81 GLY HA2 H 12.048 -1.503 1.361 1.00 . A A . 163 GLY HA2 1 1
15 17636 1 1 81 GLY HA3 H 10.440 -2.137 1.687 1.00 . A A . 163 GLY HA3 1 1
15 17637 1 1 81 GLY N N 11.329 -2.836 -0.014 1.00 . A A . 163 GLY N 1 1
15 17638 1 1 81 GLY O O 11.818 -3.494 3.422 1.00 . A A . 163 GLY O 1 1
15 17639 1 1 82 ILE C C 14.362 -5.203 3.153 1.00 . A A . 164 ILE C 1 1
15 17640 1 1 82 ILE CA C 13.296 -5.515 2.111 1.00 . A A . 164 ILE CA 1 1
15 17641 1 1 82 ILE CB C 13.839 -6.387 0.992 1.00 . A A . 164 ILE CB 1 1
15 17642 1 1 82 ILE CD1 C 13.086 -7.526 -1.169 1.00 . A A . 164 ILE CD1 1 1
15 17643 1 1 82 ILE CG1 C 12.676 -6.906 0.147 1.00 . A A . 164 ILE CG1 1 1
15 17644 1 1 82 ILE CG2 C 14.681 -7.525 1.519 1.00 . A A . 164 ILE CG2 1 1
15 17645 1 1 82 ILE H H 12.884 -4.192 0.597 1.00 . A A . 164 ILE H 1 1
15 17646 1 1 82 ILE HA H 12.512 -6.043 2.553 1.00 . A A . 164 ILE HA 1 1
15 17647 1 1 82 ILE HB H 14.445 -5.768 0.399 1.00 . A A . 164 ILE HB 1 1
15 17648 1 1 82 ILE HD11 H 13.625 -8.444 -0.986 1.00 . A A . 164 ILE HD11 1 1
15 17649 1 1 82 ILE HD12 H 12.200 -7.736 -1.753 1.00 . A A . 164 ILE HD12 1 1
15 17650 1 1 82 ILE HD13 H 13.716 -6.836 -1.711 1.00 . A A . 164 ILE HD13 1 1
15 17651 1 1 82 ILE HG12 H 12.143 -7.658 0.709 1.00 . A A . 164 ILE HG12 1 1
15 17652 1 1 82 ILE HG13 H 12.009 -6.086 -0.065 1.00 . A A . 164 ILE HG13 1 1
15 17653 1 1 82 ILE HG21 H 14.080 -8.139 2.170 1.00 . A A . 164 ILE HG21 1 1
15 17654 1 1 82 ILE HG22 H 15.039 -8.117 0.691 1.00 . A A . 164 ILE HG22 1 1
15 17655 1 1 82 ILE HG23 H 15.518 -7.125 2.067 1.00 . A A . 164 ILE HG23 1 1
15 17656 1 1 82 ILE N N 12.736 -4.337 1.537 1.00 . A A . 164 ILE N 1 1
15 17657 1 1 82 ILE O O 15.457 -4.743 2.828 1.00 . A A . 164 ILE O 1 1
15 17658 1 1 83 SER C C 15.439 -6.619 5.961 1.00 . A A . 165 SER C 1 1
15 17659 1 1 83 SER CA C 14.926 -5.255 5.517 1.00 . A A . 165 SER CA 1 1
15 17660 1 1 83 SER CB C 14.212 -4.565 6.681 1.00 . A A . 165 SER CB 1 1
15 17661 1 1 83 SER H H 13.086 -5.712 4.597 1.00 . A A . 165 SER H 1 1
15 17662 1 1 83 SER HA H 15.756 -4.646 5.189 1.00 . A A . 165 SER HA 1 1
15 17663 1 1 83 SER HB2 H 13.600 -5.288 7.203 1.00 . A A . 165 SER HB2 1 1
15 17664 1 1 83 SER HB3 H 14.945 -4.156 7.361 1.00 . A A . 165 SER HB3 1 1
15 17665 1 1 83 SER HG H 13.851 -3.002 5.544 1.00 . A A . 165 SER HG 1 1
15 17666 1 1 83 SER N N 14.008 -5.425 4.407 1.00 . A A . 165 SER N 1 1
15 17667 1 1 83 SER O O 16.648 -6.834 6.083 1.00 . A A . 165 SER O 1 1
15 17668 1 1 83 SER OG O 13.380 -3.511 6.220 1.00 . A A . 165 SER OG 1 1
15 17669 1 1 84 GLN C C 15.631 -8.932 7.864 1.00 . A A . 166 GLN C 1 1
15 17670 1 1 84 GLN CA C 14.773 -8.902 6.600 1.00 . A A . 166 GLN CA 1 1
15 17671 1 1 84 GLN CB C 15.443 -9.689 5.470 1.00 . A A . 166 GLN CB 1 1
15 17672 1 1 84 GLN CD C 15.258 -10.590 3.119 1.00 . A A . 166 GLN CD 1 1
15 17673 1 1 84 GLN CG C 14.600 -9.774 4.209 1.00 . A A . 166 GLN CG 1 1
15 17674 1 1 84 GLN H H 13.553 -7.274 6.041 1.00 . A A . 166 GLN H 1 1
15 17675 1 1 84 GLN HA H 13.826 -9.371 6.827 1.00 . A A . 166 GLN HA 1 1
15 17676 1 1 84 GLN HB2 H 16.380 -9.213 5.221 1.00 . A A . 166 GLN HB2 1 1
15 17677 1 1 84 GLN HB3 H 15.640 -10.693 5.814 1.00 . A A . 166 GLN HB3 1 1
15 17678 1 1 84 GLN HE21 H 13.475 -11.046 2.370 1.00 . A A . 166 GLN HE21 1 1
15 17679 1 1 84 GLN HE22 H 14.841 -11.704 1.530 1.00 . A A . 166 GLN HE22 1 1
15 17680 1 1 84 GLN HG2 H 13.654 -10.230 4.453 1.00 . A A . 166 GLN HG2 1 1
15 17681 1 1 84 GLN HG3 H 14.432 -8.774 3.835 1.00 . A A . 166 GLN HG3 1 1
15 17682 1 1 84 GLN N N 14.489 -7.534 6.178 1.00 . A A . 166 GLN N 1 1
15 17683 1 1 84 GLN NE2 N 14.446 -11.175 2.255 1.00 . A A . 166 GLN NE2 1 1
15 17684 1 1 84 GLN O O 15.062 -8.776 8.968 1.00 . A A . 166 GLN O 1 1
15 17685 1 1 84 GLN OE1 O 16.484 -10.679 3.043 1.00 . A A . 166 GLN OE1 1 1
16 17686 1 1 10 THR C C 17.567 1.859 -0.012 1.00 . A A . 92 THR C 1 1
16 17687 1 1 10 THR CA C 18.889 2.531 0.343 1.00 . A A . 92 THR CA 1 1
16 17688 1 1 10 THR CB C 18.989 3.903 -0.354 1.00 . A A . 92 THR CB 1 1
16 17689 1 1 10 THR CG2 C 19.893 4.844 0.430 1.00 . A A . 92 THR CG2 1 1
16 17690 1 1 10 THR H H 19.956 1.405 -1.041 1.00 . A A . 92 THR H 1 1
16 17691 1 1 10 THR HA H 18.923 2.688 1.412 1.00 . A A . 92 THR HA 1 1
16 17692 1 1 10 THR HB H 18.000 4.338 -0.406 1.00 . A A . 92 THR HB 1 1
16 17693 1 1 10 THR HG1 H 18.783 3.470 -2.281 1.00 . A A . 92 THR HG1 1 1
16 17694 1 1 10 THR HG21 H 20.878 4.409 0.517 1.00 . A A . 92 THR HG21 1 1
16 17695 1 1 10 THR HG22 H 19.482 5.001 1.417 1.00 . A A . 92 THR HG22 1 1
16 17696 1 1 10 THR HG23 H 19.962 5.791 -0.086 1.00 . A A . 92 THR HG23 1 1
16 17697 1 1 10 THR N N 20.028 1.668 -0.033 1.00 . A A . 92 THR N 1 1
16 17698 1 1 10 THR O O 17.095 1.947 -1.145 1.00 . A A . 92 THR O 1 1
16 17699 1 1 10 THR OG1 O 19.500 3.742 -1.687 1.00 . A A . 92 THR OG1 1 1
16 17700 1 1 11 ASN C C 14.537 1.305 0.645 1.00 . A A . 93 ASN C 1 1
16 17701 1 1 11 ASN CA C 15.764 0.409 0.746 1.00 . A A . 93 ASN CA 1 1
16 17702 1 1 11 ASN CB C 15.558 -0.595 1.887 1.00 . A A . 93 ASN CB 1 1
16 17703 1 1 11 ASN CG C 16.632 -1.663 1.941 1.00 . A A . 93 ASN CG 1 1
16 17704 1 1 11 ASN H H 17.387 1.193 1.864 1.00 . A A . 93 ASN H 1 1
16 17705 1 1 11 ASN HA H 15.875 -0.134 -0.180 1.00 . A A . 93 ASN HA 1 1
16 17706 1 1 11 ASN HB2 H 15.563 -0.064 2.826 1.00 . A A . 93 ASN HB2 1 1
16 17707 1 1 11 ASN HB3 H 14.601 -1.080 1.760 1.00 . A A . 93 ASN HB3 1 1
16 17708 1 1 11 ASN HD21 H 16.481 -1.749 3.920 1.00 . A A . 93 ASN HD21 1 1
16 17709 1 1 11 ASN HD22 H 17.647 -2.811 3.204 1.00 . A A . 93 ASN HD22 1 1
16 17710 1 1 11 ASN N N 16.981 1.180 0.962 1.00 . A A . 93 ASN N 1 1
16 17711 1 1 11 ASN ND2 N 16.951 -2.120 3.141 1.00 . A A . 93 ASN ND2 1 1
16 17712 1 1 11 ASN O O 13.904 1.392 -0.402 1.00 . A A . 93 ASN O 1 1
16 17713 1 1 11 ASN OD1 O 17.177 -2.074 0.917 1.00 . A A . 93 ASN OD1 1 1
16 17714 1 1 12 LYS C C 12.832 3.954 1.059 1.00 . A A . 94 LYS C 1 1
16 17715 1 1 12 LYS CA C 12.946 2.674 1.879 1.00 . A A . 94 LYS CA 1 1
16 17716 1 1 12 LYS CB C 12.657 2.928 3.356 1.00 . A A . 94 LYS CB 1 1
16 17717 1 1 12 LYS CD C 11.830 0.559 3.483 1.00 . A A . 94 LYS CD 1 1
16 17718 1 1 12 LYS CE C 11.859 -0.755 4.248 1.00 . A A . 94 LYS CE 1 1
16 17719 1 1 12 LYS CG C 12.650 1.644 4.172 1.00 . A A . 94 LYS CG 1 1
16 17720 1 1 12 LYS H H 14.898 2.078 2.446 1.00 . A A . 94 LYS H 1 1
16 17721 1 1 12 LYS HA H 12.199 1.990 1.509 1.00 . A A . 94 LYS HA 1 1
16 17722 1 1 12 LYS HB2 H 13.417 3.586 3.755 1.00 . A A . 94 LYS HB2 1 1
16 17723 1 1 12 LYS HB3 H 11.690 3.400 3.453 1.00 . A A . 94 LYS HB3 1 1
16 17724 1 1 12 LYS HD2 H 10.807 0.894 3.405 1.00 . A A . 94 LYS HD2 1 1
16 17725 1 1 12 LYS HD3 H 12.231 0.396 2.492 1.00 . A A . 94 LYS HD3 1 1
16 17726 1 1 12 LYS HE2 H 11.338 -1.504 3.671 1.00 . A A . 94 LYS HE2 1 1
16 17727 1 1 12 LYS HE3 H 12.888 -1.056 4.380 1.00 . A A . 94 LYS HE3 1 1
16 17728 1 1 12 LYS HG2 H 13.664 1.294 4.287 1.00 . A A . 94 LYS HG2 1 1
16 17729 1 1 12 LYS HG3 H 12.222 1.845 5.142 1.00 . A A . 94 LYS HG3 1 1
16 17730 1 1 12 LYS HZ1 H 11.776 -0.026 6.204 1.00 . A A . 94 LYS HZ1 1 1
16 17731 1 1 12 LYS HZ2 H 11.133 -1.584 6.020 1.00 . A A . 94 LYS HZ2 1 1
16 17732 1 1 12 LYS HZ3 H 10.254 -0.238 5.480 1.00 . A A . 94 LYS HZ3 1 1
16 17733 1 1 12 LYS N N 14.235 2.003 1.727 1.00 . A A . 94 LYS N 1 1
16 17734 1 1 12 LYS NZ N 11.214 -0.643 5.581 1.00 . A A . 94 LYS NZ 1 1
16 17735 1 1 12 LYS O O 11.775 4.587 1.051 1.00 . A A . 94 LYS O 1 1
16 17736 1 1 13 ARG C C 12.673 5.381 -1.425 1.00 . A A . 95 ARG C 1 1
16 17737 1 1 13 ARG CA C 13.941 5.423 -0.569 1.00 . A A . 95 ARG CA 1 1
16 17738 1 1 13 ARG CB C 15.186 5.257 -1.443 1.00 . A A . 95 ARG CB 1 1
16 17739 1 1 13 ARG CD C 16.644 6.075 -3.290 1.00 . A A . 95 ARG CD 1 1
16 17740 1 1 13 ARG CG C 15.353 6.302 -2.522 1.00 . A A . 95 ARG CG 1 1
16 17741 1 1 13 ARG CZ C 17.659 6.822 -5.400 1.00 . A A . 95 ARG CZ 1 1
16 17742 1 1 13 ARG H H 14.766 3.862 0.587 1.00 . A A . 95 ARG H 1 1
16 17743 1 1 13 ARG HA H 13.989 6.355 -0.044 1.00 . A A . 95 ARG HA 1 1
16 17744 1 1 13 ARG HB2 H 16.060 5.286 -0.811 1.00 . A A . 95 ARG HB2 1 1
16 17745 1 1 13 ARG HB3 H 15.135 4.293 -1.921 1.00 . A A . 95 ARG HB3 1 1
16 17746 1 1 13 ARG HD2 H 17.472 6.160 -2.604 1.00 . A A . 95 ARG HD2 1 1
16 17747 1 1 13 ARG HD3 H 16.624 5.077 -3.703 1.00 . A A . 95 ARG HD3 1 1
16 17748 1 1 13 ARG HE H 16.326 7.873 -4.334 1.00 . A A . 95 ARG HE 1 1
16 17749 1 1 13 ARG HG2 H 14.521 6.228 -3.203 1.00 . A A . 95 ARG HG2 1 1
16 17750 1 1 13 ARG HG3 H 15.373 7.280 -2.070 1.00 . A A . 95 ARG HG3 1 1
16 17751 1 1 13 ARG HH11 H 18.201 4.953 -4.810 1.00 . A A . 95 ARG HH11 1 1
16 17752 1 1 13 ARG HH12 H 18.930 5.511 -6.283 1.00 . A A . 95 ARG HH12 1 1
16 17753 1 1 13 ARG HH21 H 17.299 8.614 -6.274 1.00 . A A . 95 ARG HH21 1 1
16 17754 1 1 13 ARG HH22 H 18.434 7.593 -7.104 1.00 . A A . 95 ARG HH22 1 1
16 17755 1 1 13 ARG N N 13.929 4.334 0.407 1.00 . A A . 95 ARG N 1 1
16 17756 1 1 13 ARG NE N 16.835 7.030 -4.376 1.00 . A A . 95 ARG NE 1 1
16 17757 1 1 13 ARG NH1 N 18.319 5.672 -5.504 1.00 . A A . 95 ARG NH1 1 1
16 17758 1 1 13 ARG NH2 N 17.809 7.751 -6.334 1.00 . A A . 95 ARG NH2 1 1
16 17759 1 1 13 ARG O O 11.907 6.348 -1.489 1.00 . A A . 95 ARG O 1 1
16 17760 1 1 14 GLY C C 10.976 4.726 -4.025 1.00 . A A . 96 GLY C 1 1
16 17761 1 1 14 GLY CA C 11.212 3.960 -2.730 1.00 . A A . 96 GLY CA 1 1
16 17762 1 1 14 GLY H H 13.189 3.583 -2.075 1.00 . A A . 96 GLY H 1 1
16 17763 1 1 14 GLY HA2 H 11.179 2.904 -2.953 1.00 . A A . 96 GLY HA2 1 1
16 17764 1 1 14 GLY HA3 H 10.407 4.186 -2.045 1.00 . A A . 96 GLY HA3 1 1
16 17765 1 1 14 GLY N N 12.470 4.245 -2.065 1.00 . A A . 96 GLY N 1 1
16 17766 1 1 14 GLY O O 11.791 5.545 -4.455 1.00 . A A . 96 GLY O 1 1
16 17767 1 1 15 GLU C C 8.967 6.509 -5.711 1.00 . A A . 97 GLU C 1 1
16 17768 1 1 15 GLU CA C 9.367 5.036 -5.878 1.00 . A A . 97 GLU CA 1 1
16 17769 1 1 15 GLU CB C 8.160 4.222 -6.392 1.00 . A A . 97 GLU CB 1 1
16 17770 1 1 15 GLU CD C 6.327 3.863 -8.108 1.00 . A A . 97 GLU CD 1 1
16 17771 1 1 15 GLU CG C 7.553 4.679 -7.713 1.00 . A A . 97 GLU CG 1 1
16 17772 1 1 15 GLU H H 9.295 3.691 -4.239 1.00 . A A . 97 GLU H 1 1
16 17773 1 1 15 GLU HA H 10.169 4.962 -6.587 1.00 . A A . 97 GLU HA 1 1
16 17774 1 1 15 GLU HB2 H 8.473 3.197 -6.515 1.00 . A A . 97 GLU HB2 1 1
16 17775 1 1 15 GLU HB3 H 7.385 4.254 -5.640 1.00 . A A . 97 GLU HB3 1 1
16 17776 1 1 15 GLU HG2 H 7.265 5.715 -7.625 1.00 . A A . 97 GLU HG2 1 1
16 17777 1 1 15 GLU HG3 H 8.298 4.578 -8.489 1.00 . A A . 97 GLU HG3 1 1
16 17778 1 1 15 GLU N N 9.824 4.436 -4.617 1.00 . A A . 97 GLU N 1 1
16 17779 1 1 15 GLU O O 8.693 7.205 -6.695 1.00 . A A . 97 GLU O 1 1
16 17780 1 1 15 GLU OE1 O 5.930 2.959 -7.335 1.00 . A A . 97 GLU OE1 1 1
16 17781 1 1 15 GLU OE2 O 5.758 4.118 -9.191 1.00 . A A . 97 GLU OE2 1 1
16 17782 1 1 16 ARG C C 7.167 8.681 -4.340 1.00 . A A . 98 ARG C 1 1
16 17783 1 1 16 ARG CA C 8.646 8.364 -4.120 1.00 . A A . 98 ARG CA 1 1
16 17784 1 1 16 ARG CB C 9.525 9.344 -4.909 1.00 . A A . 98 ARG CB 1 1
16 17785 1 1 16 ARG CD C 11.293 9.322 -3.129 1.00 . A A . 98 ARG CD 1 1
16 17786 1 1 16 ARG CG C 11.011 9.202 -4.618 1.00 . A A . 98 ARG CG 1 1
16 17787 1 1 16 ARG CZ C 10.404 10.707 -1.291 1.00 . A A . 98 ARG CZ 1 1
16 17788 1 1 16 ARG H H 9.188 6.359 -3.736 1.00 . A A . 98 ARG H 1 1
16 17789 1 1 16 ARG HA H 8.860 8.486 -3.070 1.00 . A A . 98 ARG HA 1 1
16 17790 1 1 16 ARG HB2 H 9.370 9.178 -5.966 1.00 . A A . 98 ARG HB2 1 1
16 17791 1 1 16 ARG HB3 H 9.227 10.353 -4.666 1.00 . A A . 98 ARG HB3 1 1
16 17792 1 1 16 ARG HD2 H 10.858 8.472 -2.622 1.00 . A A . 98 ARG HD2 1 1
16 17793 1 1 16 ARG HD3 H 12.362 9.323 -2.976 1.00 . A A . 98 ARG HD3 1 1
16 17794 1 1 16 ARG HE H 10.580 11.299 -3.197 1.00 . A A . 98 ARG HE 1 1
16 17795 1 1 16 ARG HG2 H 11.346 8.236 -4.963 1.00 . A A . 98 ARG HG2 1 1
16 17796 1 1 16 ARG HG3 H 11.547 9.981 -5.140 1.00 . A A . 98 ARG HG3 1 1
16 17797 1 1 16 ARG HH11 H 11.024 8.863 -0.719 1.00 . A A . 98 ARG HH11 1 1
16 17798 1 1 16 ARG HH12 H 10.360 9.854 0.550 1.00 . A A . 98 ARG HH12 1 1
16 17799 1 1 16 ARG HH21 H 9.714 12.596 -1.546 1.00 . A A . 98 ARG HH21 1 1
16 17800 1 1 16 ARG HH22 H 9.630 11.987 0.082 1.00 . A A . 98 ARG HH22 1 1
16 17801 1 1 16 ARG N N 8.963 6.973 -4.459 1.00 . A A . 98 ARG N 1 1
16 17802 1 1 16 ARG NE N 10.732 10.549 -2.571 1.00 . A A . 98 ARG NE 1 1
16 17803 1 1 16 ARG NH1 N 10.614 9.728 -0.419 1.00 . A A . 98 ARG NH1 1 1
16 17804 1 1 16 ARG NH2 N 9.870 11.853 -0.887 1.00 . A A . 98 ARG NH2 1 1
16 17805 1 1 16 ARG O O 6.565 8.229 -5.305 1.00 . A A . 98 ARG O 1 1
16 17806 1 1 17 ARG C C 4.314 8.626 -3.703 1.00 . A A . 99 ARG C 1 1
16 17807 1 1 17 ARG CA C 5.207 9.829 -3.404 1.00 . A A . 99 ARG CA 1 1
16 17808 1 1 17 ARG CB C 4.940 10.999 -4.326 1.00 . A A . 99 ARG CB 1 1
16 17809 1 1 17 ARG CD C 4.610 13.489 -4.533 1.00 . A A . 99 ARG CD 1 1
16 17810 1 1 17 ARG CG C 4.817 12.321 -3.587 1.00 . A A . 99 ARG CG 1 1
16 17811 1 1 17 ARG CZ C 4.840 15.944 -4.383 1.00 . A A . 99 ARG CZ 1 1
16 17812 1 1 17 ARG H H 7.196 9.969 -2.831 1.00 . A A . 99 ARG H 1 1
16 17813 1 1 17 ARG HA H 5.003 10.148 -2.398 1.00 . A A . 99 ARG HA 1 1
16 17814 1 1 17 ARG HB2 H 5.783 11.067 -4.996 1.00 . A A . 99 ARG HB2 1 1
16 17815 1 1 17 ARG HB3 H 4.037 10.822 -4.890 1.00 . A A . 99 ARG HB3 1 1
16 17816 1 1 17 ARG HD2 H 5.412 13.499 -5.255 1.00 . A A . 99 ARG HD2 1 1
16 17817 1 1 17 ARG HD3 H 3.667 13.361 -5.045 1.00 . A A . 99 ARG HD3 1 1
16 17818 1 1 17 ARG HE H 4.396 14.734 -2.846 1.00 . A A . 99 ARG HE 1 1
16 17819 1 1 17 ARG HG2 H 3.975 12.267 -2.912 1.00 . A A . 99 ARG HG2 1 1
16 17820 1 1 17 ARG HG3 H 5.720 12.488 -3.019 1.00 . A A . 99 ARG HG3 1 1
16 17821 1 1 17 ARG HH11 H 5.073 15.202 -6.258 1.00 . A A . 99 ARG HH11 1 1
16 17822 1 1 17 ARG HH12 H 5.250 16.928 -6.110 1.00 . A A . 99 ARG HH12 1 1
16 17823 1 1 17 ARG HH21 H 4.672 16.985 -2.648 1.00 . A A . 99 ARG HH21 1 1
16 17824 1 1 17 ARG HH22 H 5.026 17.932 -4.060 1.00 . A A . 99 ARG HH22 1 1
16 17825 1 1 17 ARG N N 6.619 9.509 -3.449 1.00 . A A . 99 ARG N 1 1
16 17826 1 1 17 ARG NE N 4.595 14.763 -3.818 1.00 . A A . 99 ARG NE 1 1
16 17827 1 1 17 ARG NH1 N 5.075 16.031 -5.686 1.00 . A A . 99 ARG NH1 1 1
16 17828 1 1 17 ARG NH2 N 4.848 17.041 -3.641 1.00 . A A . 99 ARG NH2 1 1
16 17829 1 1 17 ARG O O 4.101 7.788 -2.837 1.00 . A A . 99 ARG O 1 1
16 17830 1 1 18 ARG C C 3.866 6.156 -5.453 1.00 . A A . 100 ARG C 1 1
16 17831 1 1 18 ARG CA C 3.004 7.397 -5.312 1.00 . A A . 100 ARG CA 1 1
16 17832 1 1 18 ARG CB C 2.309 7.677 -6.637 1.00 . A A . 100 ARG CB 1 1
16 17833 1 1 18 ARG CD C 0.807 9.151 -7.975 1.00 . A A . 100 ARG CD 1 1
16 17834 1 1 18 ARG CG C 1.315 8.818 -6.585 1.00 . A A . 100 ARG CG 1 1
16 17835 1 1 18 ARG CZ C 2.102 10.607 -9.482 1.00 . A A . 100 ARG CZ 1 1
16 17836 1 1 18 ARG H H 4.010 9.216 -5.575 1.00 . A A . 100 ARG H 1 1
16 17837 1 1 18 ARG HA H 2.271 7.243 -4.547 1.00 . A A . 100 ARG HA 1 1
16 17838 1 1 18 ARG HB2 H 3.061 7.925 -7.370 1.00 . A A . 100 ARG HB2 1 1
16 17839 1 1 18 ARG HB3 H 1.787 6.785 -6.954 1.00 . A A . 100 ARG HB3 1 1
16 17840 1 1 18 ARG HD2 H 0.238 8.313 -8.350 1.00 . A A . 100 ARG HD2 1 1
16 17841 1 1 18 ARG HD3 H 0.171 10.022 -7.913 1.00 . A A . 100 ARG HD3 1 1
16 17842 1 1 18 ARG HE H 2.537 8.699 -9.075 1.00 . A A . 100 ARG HE 1 1
16 17843 1 1 18 ARG HG2 H 0.479 8.531 -5.965 1.00 . A A . 100 ARG HG2 1 1
16 17844 1 1 18 ARG HG3 H 1.799 9.689 -6.168 1.00 . A A . 100 ARG HG3 1 1
16 17845 1 1 18 ARG HH11 H 0.464 11.488 -8.656 1.00 . A A . 100 ARG HH11 1 1
16 17846 1 1 18 ARG HH12 H 1.417 12.504 -9.697 1.00 . A A . 100 ARG HH12 1 1
16 17847 1 1 18 ARG HH21 H 3.790 10.018 -10.445 1.00 . A A . 100 ARG HH21 1 1
16 17848 1 1 18 ARG HH22 H 3.296 11.662 -10.745 1.00 . A A . 100 ARG HH22 1 1
16 17849 1 1 18 ARG N N 3.821 8.524 -4.924 1.00 . A A . 100 ARG N 1 1
16 17850 1 1 18 ARG NE N 1.907 9.431 -8.893 1.00 . A A . 100 ARG NE 1 1
16 17851 1 1 18 ARG NH1 N 1.260 11.612 -9.266 1.00 . A A . 100 ARG NH1 1 1
16 17852 1 1 18 ARG NH2 N 3.146 10.777 -10.285 1.00 . A A . 100 ARG NH2 1 1
16 17853 1 1 18 ARG O O 4.757 6.112 -6.301 1.00 . A A . 100 ARG O 1 1
16 17854 1 1 19 ARG C C 3.456 2.751 -4.751 1.00 . A A . 101 ARG C 1 1
16 17855 1 1 19 ARG CA C 4.388 3.944 -4.678 1.00 . A A . 101 ARG CA 1 1
16 17856 1 1 19 ARG CB C 5.323 3.861 -3.470 1.00 . A A . 101 ARG CB 1 1
16 17857 1 1 19 ARG CD C 6.838 5.378 -2.129 1.00 . A A . 101 ARG CD 1 1
16 17858 1 1 19 ARG CG C 6.427 4.904 -3.513 1.00 . A A . 101 ARG CG 1 1
16 17859 1 1 19 ARG CZ C 8.049 4.571 -0.136 1.00 . A A . 101 ARG CZ 1 1
16 17860 1 1 19 ARG H H 2.876 5.205 -4.020 1.00 . A A . 101 ARG H 1 1
16 17861 1 1 19 ARG HA H 4.960 3.990 -5.569 1.00 . A A . 101 ARG HA 1 1
16 17862 1 1 19 ARG HB2 H 4.747 4.010 -2.568 1.00 . A A . 101 ARG HB2 1 1
16 17863 1 1 19 ARG HB3 H 5.778 2.882 -3.442 1.00 . A A . 101 ARG HB3 1 1
16 17864 1 1 19 ARG HD2 H 7.515 6.210 -2.240 1.00 . A A . 101 ARG HD2 1 1
16 17865 1 1 19 ARG HD3 H 5.954 5.708 -1.604 1.00 . A A . 101 ARG HD3 1 1
16 17866 1 1 19 ARG HE H 7.531 3.435 -1.713 1.00 . A A . 101 ARG HE 1 1
16 17867 1 1 19 ARG HG2 H 7.289 4.475 -4.001 1.00 . A A . 101 ARG HG2 1 1
16 17868 1 1 19 ARG HG3 H 6.078 5.753 -4.084 1.00 . A A . 101 ARG HG3 1 1
16 17869 1 1 19 ARG HH11 H 7.582 6.550 -0.106 1.00 . A A . 101 ARG HH11 1 1
16 17870 1 1 19 ARG HH12 H 8.422 5.957 1.303 1.00 . A A . 101 ARG HH12 1 1
16 17871 1 1 19 ARG HH21 H 8.649 2.652 0.167 1.00 . A A . 101 ARG HH21 1 1
16 17872 1 1 19 ARG HH22 H 9.049 3.774 1.434 1.00 . A A . 101 ARG HH22 1 1
16 17873 1 1 19 ARG N N 3.616 5.154 -4.623 1.00 . A A . 101 ARG N 1 1
16 17874 1 1 19 ARG NE N 7.498 4.342 -1.334 1.00 . A A . 101 ARG NE 1 1
16 17875 1 1 19 ARG NH1 N 8.017 5.789 0.392 1.00 . A A . 101 ARG NH1 1 1
16 17876 1 1 19 ARG NH2 N 8.624 3.586 0.542 1.00 . A A . 101 ARG NH2 1 1
16 17877 1 1 19 ARG O O 2.509 2.650 -3.982 1.00 . A A . 101 ARG O 1 1
16 17878 1 1 20 ARG C C 2.985 -0.547 -5.350 1.00 . A A . 102 ARG C 1 1
16 17879 1 1 20 ARG CA C 2.803 0.810 -6.018 1.00 . A A . 102 ARG CA 1 1
16 17880 1 1 20 ARG CB C 2.839 0.658 -7.538 1.00 . A A . 102 ARG CB 1 1
16 17881 1 1 20 ARG CD C 4.269 0.515 -9.604 1.00 . A A . 102 ARG CD 1 1
16 17882 1 1 20 ARG CG C 4.222 0.339 -8.095 1.00 . A A . 102 ARG CG 1 1
16 17883 1 1 20 ARG CZ C 3.160 2.273 -10.937 1.00 . A A . 102 ARG CZ 1 1
16 17884 1 1 20 ARG H H 4.649 1.838 -6.028 1.00 . A A . 102 ARG H 1 1
16 17885 1 1 20 ARG HA H 1.832 1.189 -5.734 1.00 . A A . 102 ARG HA 1 1
16 17886 1 1 20 ARG HB2 H 2.167 -0.138 -7.823 1.00 . A A . 102 ARG HB2 1 1
16 17887 1 1 20 ARG HB3 H 2.498 1.579 -7.982 1.00 . A A . 102 ARG HB3 1 1
16 17888 1 1 20 ARG HD2 H 5.244 0.213 -9.960 1.00 . A A . 102 ARG HD2 1 1
16 17889 1 1 20 ARG HD3 H 3.513 -0.112 -10.050 1.00 . A A . 102 ARG HD3 1 1
16 17890 1 1 20 ARG HE H 4.538 2.603 -9.508 1.00 . A A . 102 ARG HE 1 1
16 17891 1 1 20 ARG HG2 H 4.944 1.001 -7.641 1.00 . A A . 102 ARG HG2 1 1
16 17892 1 1 20 ARG HG3 H 4.470 -0.685 -7.853 1.00 . A A . 102 ARG HG3 1 1
16 17893 1 1 20 ARG HH11 H 2.664 0.375 -11.471 1.00 . A A . 102 ARG HH11 1 1
16 17894 1 1 20 ARG HH12 H 1.851 1.630 -12.360 1.00 . A A . 102 ARG HH12 1 1
16 17895 1 1 20 ARG HH21 H 3.463 4.265 -10.665 1.00 . A A . 102 ARG HH21 1 1
16 17896 1 1 20 ARG HH22 H 2.290 3.847 -11.879 1.00 . A A . 102 ARG HH22 1 1
16 17897 1 1 20 ARG N N 3.773 1.819 -5.618 1.00 . A A . 102 ARG N 1 1
16 17898 1 1 20 ARG NE N 4.028 1.904 -9.994 1.00 . A A . 102 ARG NE 1 1
16 17899 1 1 20 ARG NH1 N 2.507 1.354 -11.644 1.00 . A A . 102 ARG NH1 1 1
16 17900 1 1 20 ARG NH2 N 2.959 3.564 -11.185 1.00 . A A . 102 ARG NH2 1 1
16 17901 1 1 20 ARG O O 4.006 -1.216 -5.507 1.00 . A A . 102 ARG O 1 1
16 17902 1 1 21 CYS C C 0.751 -3.107 -4.370 1.00 . A A . 103 CYS C 1 1
16 17903 1 1 21 CYS CA C 1.877 -2.198 -3.916 1.00 . A A . 103 CYS CA 1 1
16 17904 1 1 21 CYS CB C 1.633 -1.836 -2.474 1.00 . A A . 103 CYS CB 1 1
16 17905 1 1 21 CYS H H 1.116 -0.417 -4.698 1.00 . A A . 103 CYS H 1 1
16 17906 1 1 21 CYS HA H 2.825 -2.708 -4.005 1.00 . A A . 103 CYS HA 1 1
16 17907 1 1 21 CYS HB2 H 1.109 -2.642 -2.009 1.00 . A A . 103 CYS HB2 1 1
16 17908 1 1 21 CYS HB3 H 2.575 -1.689 -1.973 1.00 . A A . 103 CYS HB3 1 1
16 17909 1 1 21 CYS HG H -0.619 -0.715 -2.072 1.00 . A A . 103 CYS HG 1 1
16 17910 1 1 21 CYS N N 1.919 -0.972 -4.686 1.00 . A A . 103 CYS N 1 1
16 17911 1 1 21 CYS O O -0.284 -2.644 -4.818 1.00 . A A . 103 CYS O 1 1
16 17912 1 1 21 CYS SG S 0.639 -0.341 -2.254 1.00 . A A . 103 CYS SG 1 1
16 17913 1 1 22 GLN C C -0.783 -5.916 -3.355 1.00 . A A . 104 GLN C 1 1
16 17914 1 1 22 GLN CA C -0.073 -5.364 -4.584 1.00 . A A . 104 GLN CA 1 1
16 17915 1 1 22 GLN CB C 0.519 -6.471 -5.422 1.00 . A A . 104 GLN CB 1 1
16 17916 1 1 22 GLN CD C 0.796 -8.943 -5.847 1.00 . A A . 104 GLN CD 1 1
16 17917 1 1 22 GLN CG C 0.063 -7.878 -5.060 1.00 . A A . 104 GLN CG 1 1
16 17918 1 1 22 GLN H H 1.815 -4.714 -3.901 1.00 . A A . 104 GLN H 1 1
16 17919 1 1 22 GLN HA H -0.809 -4.836 -5.188 1.00 . A A . 104 GLN HA 1 1
16 17920 1 1 22 GLN HB2 H 0.227 -6.271 -6.417 1.00 . A A . 104 GLN HB2 1 1
16 17921 1 1 22 GLN HB3 H 1.596 -6.427 -5.355 1.00 . A A . 104 GLN HB3 1 1
16 17922 1 1 22 GLN HE21 H 2.231 -9.003 -4.479 1.00 . A A . 104 GLN HE21 1 1
16 17923 1 1 22 GLN HE22 H 2.432 -10.063 -5.827 1.00 . A A . 104 GLN HE22 1 1
16 17924 1 1 22 GLN HG2 H 0.238 -8.043 -3.999 1.00 . A A . 104 GLN HG2 1 1
16 17925 1 1 22 GLN HG3 H -0.995 -7.962 -5.266 1.00 . A A . 104 GLN HG3 1 1
16 17926 1 1 22 GLN N N 0.956 -4.398 -4.248 1.00 . A A . 104 GLN N 1 1
16 17927 1 1 22 GLN NE2 N 1.930 -9.383 -5.332 1.00 . A A . 104 GLN NE2 1 1
16 17928 1 1 22 GLN O O -0.184 -6.538 -2.479 1.00 . A A . 104 GLN O 1 1
16 17929 1 1 22 GLN OE1 O 0.349 -9.361 -6.912 1.00 . A A . 104 GLN OE1 1 1
16 17930 1 1 23 VAL C C -3.334 -7.510 -2.198 1.00 . A A . 105 VAL C 1 1
16 17931 1 1 23 VAL CA C -2.837 -6.085 -2.157 1.00 . A A . 105 VAL CA 1 1
16 17932 1 1 23 VAL CB C -4.017 -5.141 -1.972 1.00 . A A . 105 VAL CB 1 1
16 17933 1 1 23 VAL CG1 C -4.870 -5.163 -3.187 1.00 . A A . 105 VAL CG1 1 1
16 17934 1 1 23 VAL CG2 C -4.832 -5.519 -0.743 1.00 . A A . 105 VAL CG2 1 1
16 17935 1 1 23 VAL H H -2.537 -5.433 -4.141 1.00 . A A . 105 VAL H 1 1
16 17936 1 1 23 VAL HA H -2.200 -5.968 -1.303 1.00 . A A . 105 VAL HA 1 1
16 17937 1 1 23 VAL HB H -3.630 -4.144 -1.850 1.00 . A A . 105 VAL HB 1 1
16 17938 1 1 23 VAL HG11 H -4.245 -5.362 -4.052 1.00 . A A . 105 VAL HG11 1 1
16 17939 1 1 23 VAL HG12 H -5.617 -5.940 -3.094 1.00 . A A . 105 VAL HG12 1 1
16 17940 1 1 23 VAL HG13 H -5.346 -4.208 -3.305 1.00 . A A . 105 VAL HG13 1 1
16 17941 1 1 23 VAL HG21 H -5.791 -5.012 -0.764 1.00 . A A . 105 VAL HG21 1 1
16 17942 1 1 23 VAL HG22 H -4.999 -6.597 -0.742 1.00 . A A . 105 VAL HG22 1 1
16 17943 1 1 23 VAL HG23 H -4.295 -5.241 0.152 1.00 . A A . 105 VAL HG23 1 1
16 17944 1 1 23 VAL N N -2.074 -5.750 -3.329 1.00 . A A . 105 VAL N 1 1
16 17945 1 1 23 VAL O O -3.696 -8.045 -3.245 1.00 . A A . 105 VAL O 1 1
16 17946 1 1 24 ALA C C -5.330 -9.112 -0.328 1.00 . A A . 106 ALA C 1 1
16 17947 1 1 24 ALA CA C -3.905 -9.338 -0.739 1.00 . A A . 106 ALA CA 1 1
16 17948 1 1 24 ALA CB C -3.114 -10.164 0.266 1.00 . A A . 106 ALA CB 1 1
16 17949 1 1 24 ALA H H -2.938 -7.618 -0.276 1.00 . A A . 106 ALA H 1 1
16 17950 1 1 24 ALA HA H -3.932 -9.865 -1.669 1.00 . A A . 106 ALA HA 1 1
16 17951 1 1 24 ALA HB1 H -3.108 -9.656 1.220 1.00 . A A . 106 ALA HB1 1 1
16 17952 1 1 24 ALA HB2 H -3.577 -11.132 0.376 1.00 . A A . 106 ALA HB2 1 1
16 17953 1 1 24 ALA HB3 H -2.100 -10.286 -0.085 1.00 . A A . 106 ALA HB3 1 1
16 17954 1 1 24 ALA N N -3.323 -8.090 -1.029 1.00 . A A . 106 ALA N 1 1
16 17955 1 1 24 ALA O O -5.861 -8.019 -0.397 1.00 . A A . 106 ALA O 1 1
16 17956 1 1 25 PHE C C -8.319 -9.482 -0.241 1.00 . A A . 107 PHE C 1 1
16 17957 1 1 25 PHE CA C -7.218 -10.529 -0.349 1.00 . A A . 107 PHE CA 1 1
16 17958 1 1 25 PHE CB C -7.585 -11.637 0.627 1.00 . A A . 107 PHE CB 1 1
16 17959 1 1 25 PHE CD1 C -6.387 -13.734 -0.014 1.00 . A A . 107 PHE CD1 1 1
16 17960 1 1 25 PHE CD2 C -5.572 -12.516 1.868 1.00 . A A . 107 PHE CD2 1 1
16 17961 1 1 25 PHE CE1 C -5.406 -14.681 0.158 1.00 . A A . 107 PHE CE1 1 1
16 17962 1 1 25 PHE CE2 C -4.578 -13.463 2.046 1.00 . A A . 107 PHE CE2 1 1
16 17963 1 1 25 PHE CG C -6.485 -12.642 0.836 1.00 . A A . 107 PHE CG 1 1
16 17964 1 1 25 PHE CZ C -4.411 -14.443 1.252 1.00 . A A . 107 PHE CZ 1 1
16 17965 1 1 25 PHE H H -5.462 -10.677 0.767 1.00 . A A . 107 PHE H 1 1
16 17966 1 1 25 PHE HA H -7.165 -10.932 -1.336 1.00 . A A . 107 PHE HA 1 1
16 17967 1 1 25 PHE HB2 H -7.759 -11.163 1.602 1.00 . A A . 107 PHE HB2 1 1
16 17968 1 1 25 PHE HB3 H -8.474 -12.151 0.294 1.00 . A A . 107 PHE HB3 1 1
16 17969 1 1 25 PHE HD1 H -7.097 -13.839 -0.823 1.00 . A A . 107 PHE HD1 1 1
16 17970 1 1 25 PHE HD2 H -5.637 -11.669 2.536 1.00 . A A . 107 PHE HD2 1 1
16 17971 1 1 25 PHE HE1 H -5.354 -15.526 -0.514 1.00 . A A . 107 PHE HE1 1 1
16 17972 1 1 25 PHE HE2 H -3.868 -13.356 2.852 1.00 . A A . 107 PHE HE2 1 1
16 17973 1 1 25 PHE HZ H -3.604 -15.143 1.413 1.00 . A A . 107 PHE HZ 1 1
16 17974 1 1 25 PHE N N -5.925 -10.141 0.105 1.00 . A A . 107 PHE N 1 1
16 17975 1 1 25 PHE O O -8.768 -9.023 -1.262 1.00 . A A . 107 PHE O 1 1
16 17976 1 1 26 SER C C -9.517 -6.846 1.802 1.00 . A A . 108 SER C 1 1
16 17977 1 1 26 SER CA C -9.787 -8.083 0.982 1.00 . A A . 108 SER CA 1 1
16 17978 1 1 26 SER CB C -11.097 -8.745 1.352 1.00 . A A . 108 SER CB 1 1
16 17979 1 1 26 SER H H -8.197 -9.220 1.717 1.00 . A A . 108 SER H 1 1
16 17980 1 1 26 SER HA H -9.893 -7.744 -0.036 1.00 . A A . 108 SER HA 1 1
16 17981 1 1 26 SER HB2 H -11.808 -7.975 1.597 1.00 . A A . 108 SER HB2 1 1
16 17982 1 1 26 SER HB3 H -11.451 -9.295 0.494 1.00 . A A . 108 SER HB3 1 1
16 17983 1 1 26 SER HG H -10.604 -10.473 2.153 1.00 . A A . 108 SER HG 1 1
16 17984 1 1 26 SER N N -8.693 -9.021 0.926 1.00 . A A . 108 SER N 1 1
16 17985 1 1 26 SER O O -9.622 -6.886 3.026 1.00 . A A . 108 SER O 1 1
16 17986 1 1 26 SER OG O -10.965 -9.626 2.457 1.00 . A A . 108 SER OG 1 1
16 17987 1 1 27 TYR C C -10.610 -3.909 1.745 1.00 . A A . 109 TYR C 1 1
16 17988 1 1 27 TYR CA C -9.226 -4.519 1.905 1.00 . A A . 109 TYR CA 1 1
16 17989 1 1 27 TYR CB C -8.132 -3.621 1.358 1.00 . A A . 109 TYR CB 1 1
16 17990 1 1 27 TYR CD1 C -7.208 -2.763 3.502 1.00 . A A . 109 TYR CD1 1 1
16 17991 1 1 27 TYR CD2 C -7.919 -1.178 1.889 1.00 . A A . 109 TYR CD2 1 1
16 17992 1 1 27 TYR CE1 C -6.893 -1.759 4.360 1.00 . A A . 109 TYR CE1 1 1
16 17993 1 1 27 TYR CE2 C -7.618 -0.148 2.762 1.00 . A A . 109 TYR CE2 1 1
16 17994 1 1 27 TYR CG C -7.728 -2.500 2.263 1.00 . A A . 109 TYR CG 1 1
16 17995 1 1 27 TYR CZ C -7.106 -0.466 4.009 1.00 . A A . 109 TYR CZ 1 1
16 17996 1 1 27 TYR H H -8.981 -5.771 0.255 1.00 . A A . 109 TYR H 1 1
16 17997 1 1 27 TYR HA H -9.040 -4.734 2.947 1.00 . A A . 109 TYR HA 1 1
16 17998 1 1 27 TYR HB2 H -7.273 -4.220 1.157 1.00 . A A . 109 TYR HB2 1 1
16 17999 1 1 27 TYR HB3 H -8.459 -3.178 0.439 1.00 . A A . 109 TYR HB3 1 1
16 18000 1 1 27 TYR HD1 H -7.021 -3.775 3.785 1.00 . A A . 109 TYR HD1 1 1
16 18001 1 1 27 TYR HD2 H -8.332 -0.961 0.911 1.00 . A A . 109 TYR HD2 1 1
16 18002 1 1 27 TYR HE1 H -6.467 -1.982 5.308 1.00 . A A . 109 TYR HE1 1 1
16 18003 1 1 27 TYR HE2 H -7.781 0.894 2.462 1.00 . A A . 109 TYR HE2 1 1
16 18004 1 1 27 TYR HH H -7.379 1.287 4.750 1.00 . A A . 109 TYR HH 1 1
16 18005 1 1 27 TYR N N -9.211 -5.748 1.181 1.00 . A A . 109 TYR N 1 1
16 18006 1 1 27 TYR O O -10.945 -3.291 0.747 1.00 . A A . 109 TYR O 1 1
16 18007 1 1 27 TYR OH O -6.857 0.494 4.948 1.00 . A A . 109 TYR OH 1 1
16 18008 1 1 28 LEU C C -13.087 -2.309 3.576 1.00 . A A . 110 LEU C 1 1
16 18009 1 1 28 LEU CA C -12.786 -3.724 2.976 1.00 . A A . 110 LEU CA 1 1
16 18010 1 1 28 LEU CB C -13.518 -4.787 3.790 1.00 . A A . 110 LEU CB 1 1
16 18011 1 1 28 LEU CD1 C -12.213 -4.588 5.945 1.00 . A A . 110 LEU CD1 1 1
16 18012 1 1 28 LEU CD2 C -13.418 -6.712 5.394 1.00 . A A . 110 LEU CD2 1 1
16 18013 1 1 28 LEU CG C -12.660 -5.523 4.827 1.00 . A A . 110 LEU CG 1 1
16 18014 1 1 28 LEU H H -10.976 -4.707 3.453 1.00 . A A . 110 LEU H 1 1
16 18015 1 1 28 LEU HA H -13.208 -3.743 1.996 1.00 . A A . 110 LEU HA 1 1
16 18016 1 1 28 LEU HB2 H -14.336 -4.306 4.304 1.00 . A A . 110 LEU HB2 1 1
16 18017 1 1 28 LEU HB3 H -13.923 -5.516 3.107 1.00 . A A . 110 LEU HB3 1 1
16 18018 1 1 28 LEU HD11 H -13.078 -4.138 6.406 1.00 . A A . 110 LEU HD11 1 1
16 18019 1 1 28 LEU HD12 H -11.661 -5.151 6.685 1.00 . A A . 110 LEU HD12 1 1
16 18020 1 1 28 LEU HD13 H -11.578 -3.816 5.535 1.00 . A A . 110 LEU HD13 1 1
16 18021 1 1 28 LEU HD21 H -13.692 -7.379 4.590 1.00 . A A . 110 LEU HD21 1 1
16 18022 1 1 28 LEU HD22 H -12.791 -7.238 6.098 1.00 . A A . 110 LEU HD22 1 1
16 18023 1 1 28 LEU HD23 H -14.309 -6.366 5.894 1.00 . A A . 110 LEU HD23 1 1
16 18024 1 1 28 LEU HG H -11.772 -5.898 4.334 1.00 . A A . 110 LEU HG 1 1
16 18025 1 1 28 LEU N N -11.375 -4.147 2.782 1.00 . A A . 110 LEU N 1 1
16 18026 1 1 28 LEU O O -14.256 -1.985 3.793 1.00 . A A . 110 LEU O 1 1
16 18027 1 1 29 PRO C C -12.825 0.774 4.827 1.00 . A A . 111 PRO C 1 1
16 18028 1 1 29 PRO CA C -12.047 -0.497 4.958 1.00 . A A . 111 PRO CA 1 1
16 18029 1 1 29 PRO CB C -10.585 -0.137 4.984 1.00 . A A . 111 PRO CB 1 1
16 18030 1 1 29 PRO CD C -10.975 -1.211 2.925 1.00 . A A . 111 PRO CD 1 1
16 18031 1 1 29 PRO CG C -10.298 -0.046 3.551 1.00 . A A . 111 PRO CG 1 1
16 18032 1 1 29 PRO HA H -12.337 -0.952 5.859 1.00 . A A . 111 PRO HA 1 1
16 18033 1 1 29 PRO HB2 H -10.447 0.817 5.469 1.00 . A A . 111 PRO HB2 1 1
16 18034 1 1 29 PRO HB3 H -9.997 -0.910 5.464 1.00 . A A . 111 PRO HB3 1 1
16 18035 1 1 29 PRO HD2 H -11.320 -0.958 1.934 1.00 . A A . 111 PRO HD2 1 1
16 18036 1 1 29 PRO HD3 H -10.313 -2.064 2.889 1.00 . A A . 111 PRO HD3 1 1
16 18037 1 1 29 PRO HG2 H -10.684 0.868 3.148 1.00 . A A . 111 PRO HG2 1 1
16 18038 1 1 29 PRO HG3 H -9.234 -0.108 3.387 1.00 . A A . 111 PRO HG3 1 1
16 18039 1 1 29 PRO N N -12.093 -1.455 3.819 1.00 . A A . 111 PRO N 1 1
16 18040 1 1 29 PRO O O -12.563 1.738 5.550 1.00 . A A . 111 PRO O 1 1
16 18041 1 1 30 GLN C C -15.385 2.505 4.537 1.00 . A A . 112 GLN C 1 1
16 18042 1 1 30 GLN CA C -14.282 2.094 3.600 1.00 . A A . 112 GLN CA 1 1
16 18043 1 1 30 GLN CB C -14.850 2.022 2.245 1.00 . A A . 112 GLN CB 1 1
16 18044 1 1 30 GLN CD C -13.957 0.747 0.320 1.00 . A A . 112 GLN CD 1 1
16 18045 1 1 30 GLN CG C -13.830 1.988 1.160 1.00 . A A . 112 GLN CG 1 1
16 18046 1 1 30 GLN H H -14.137 -0.007 3.625 1.00 . A A . 112 GLN H 1 1
16 18047 1 1 30 GLN HA H -13.502 2.790 3.572 1.00 . A A . 112 GLN HA 1 1
16 18048 1 1 30 GLN HB2 H -15.388 1.135 2.204 1.00 . A A . 112 GLN HB2 1 1
16 18049 1 1 30 GLN HB3 H -15.507 2.864 2.084 1.00 . A A . 112 GLN HB3 1 1
16 18050 1 1 30 GLN HE21 H -14.133 -0.345 1.965 1.00 . A A . 112 GLN HE21 1 1
16 18051 1 1 30 GLN HE22 H -14.227 -1.225 0.484 1.00 . A A . 112 GLN HE22 1 1
16 18052 1 1 30 GLN HG2 H -13.947 2.858 0.545 1.00 . A A . 112 GLN HG2 1 1
16 18053 1 1 30 GLN HG3 H -12.852 1.997 1.615 1.00 . A A . 112 GLN HG3 1 1
16 18054 1 1 30 GLN N N -13.763 0.814 3.959 1.00 . A A . 112 GLN N 1 1
16 18055 1 1 30 GLN NE2 N -14.120 -0.388 0.990 1.00 . A A . 112 GLN NE2 1 1
16 18056 1 1 30 GLN O O -16.415 1.841 4.644 1.00 . A A . 112 GLN O 1 1
16 18057 1 1 30 GLN OE1 O -13.843 0.796 -0.902 1.00 . A A . 112 GLN OE1 1 1
16 18058 1 1 31 ASN C C -16.422 5.701 5.268 1.00 . A A . 113 ASN C 1 1
16 18059 1 1 31 ASN CA C -16.218 4.321 5.872 1.00 . A A . 113 ASN CA 1 1
16 18060 1 1 31 ASN CB C -15.946 4.449 7.360 1.00 . A A . 113 ASN CB 1 1
16 18061 1 1 31 ASN CG C -16.087 3.145 8.092 1.00 . A A . 113 ASN CG 1 1
16 18062 1 1 31 ASN H H -14.236 3.881 5.337 1.00 . A A . 113 ASN H 1 1
16 18063 1 1 31 ASN HA H -17.088 3.754 5.745 1.00 . A A . 113 ASN HA 1 1
16 18064 1 1 31 ASN HB2 H -14.942 4.779 7.488 1.00 . A A . 113 ASN HB2 1 1
16 18065 1 1 31 ASN HB3 H -16.625 5.168 7.792 1.00 . A A . 113 ASN HB3 1 1
16 18066 1 1 31 ASN HD21 H -14.185 2.768 7.731 1.00 . A A . 113 ASN HD21 1 1
16 18067 1 1 31 ASN HD22 H -15.027 1.581 8.644 1.00 . A A . 113 ASN HD22 1 1
16 18068 1 1 31 ASN N N -15.153 3.596 5.224 1.00 . A A . 113 ASN N 1 1
16 18069 1 1 31 ASN ND2 N -14.994 2.420 8.160 1.00 . A A . 113 ASN ND2 1 1
16 18070 1 1 31 ASN O O -17.535 6.094 4.925 1.00 . A A . 113 ASN O 1 1
16 18071 1 1 31 ASN OD1 O -17.159 2.791 8.581 1.00 . A A . 113 ASN OD1 1 1
16 18072 1 1 32 ASP C C -14.993 8.058 3.288 1.00 . A A . 114 ASP C 1 1
16 18073 1 1 32 ASP CA C -15.370 7.819 4.727 1.00 . A A . 114 ASP CA 1 1
16 18074 1 1 32 ASP CB C -14.370 8.572 5.581 1.00 . A A . 114 ASP CB 1 1
16 18075 1 1 32 ASP CG C -14.599 10.070 5.591 1.00 . A A . 114 ASP CG 1 1
16 18076 1 1 32 ASP H H -14.456 6.000 5.275 1.00 . A A . 114 ASP H 1 1
16 18077 1 1 32 ASP HA H -16.344 8.182 4.918 1.00 . A A . 114 ASP HA 1 1
16 18078 1 1 32 ASP HB2 H -14.423 8.198 6.579 1.00 . A A . 114 ASP HB2 1 1
16 18079 1 1 32 ASP HB3 H -13.379 8.388 5.195 1.00 . A A . 114 ASP HB3 1 1
16 18080 1 1 32 ASP N N -15.316 6.416 5.107 1.00 . A A . 114 ASP N 1 1
16 18081 1 1 32 ASP O O -15.613 8.860 2.593 1.00 . A A . 114 ASP O 1 1
16 18082 1 1 32 ASP OD1 O -14.098 10.756 4.678 1.00 . A A . 114 ASP OD1 1 1
16 18083 1 1 32 ASP OD2 O -15.296 10.564 6.501 1.00 . A A . 114 ASP OD2 1 1
16 18084 1 1 33 ASP C C -12.117 6.641 1.514 1.00 . A A . 115 ASP C 1 1
16 18085 1 1 33 ASP CA C -13.406 7.439 1.555 1.00 . A A . 115 ASP CA 1 1
16 18086 1 1 33 ASP CB C -13.094 8.883 1.263 1.00 . A A . 115 ASP CB 1 1
16 18087 1 1 33 ASP CG C -12.449 9.103 -0.098 1.00 . A A . 115 ASP CG 1 1
16 18088 1 1 33 ASP H H -13.632 6.666 3.465 1.00 . A A . 115 ASP H 1 1
16 18089 1 1 33 ASP HA H -14.086 7.062 0.836 1.00 . A A . 115 ASP HA 1 1
16 18090 1 1 33 ASP HB2 H -14.005 9.463 1.316 1.00 . A A . 115 ASP HB2 1 1
16 18091 1 1 33 ASP HB3 H -12.427 9.199 2.026 1.00 . A A . 115 ASP HB3 1 1
16 18092 1 1 33 ASP N N -14.007 7.304 2.859 1.00 . A A . 115 ASP N 1 1
16 18093 1 1 33 ASP O O -11.016 7.189 1.520 1.00 . A A . 115 ASP O 1 1
16 18094 1 1 33 ASP OD1 O -12.947 8.550 -1.107 1.00 . A A . 115 ASP OD1 1 1
16 18095 1 1 33 ASP OD2 O -11.437 9.832 -0.164 1.00 . A A . 115 ASP OD2 1 1
16 18096 1 1 34 GLU C C -11.291 3.656 0.134 1.00 . A A . 116 GLU C 1 1
16 18097 1 1 34 GLU CA C -11.141 4.458 1.407 1.00 . A A . 116 GLU CA 1 1
16 18098 1 1 34 GLU CB C -11.052 3.504 2.598 1.00 . A A . 116 GLU CB 1 1
16 18099 1 1 34 GLU CD C -9.673 5.042 4.046 1.00 . A A . 116 GLU CD 1 1
16 18100 1 1 34 GLU CG C -10.924 4.194 3.944 1.00 . A A . 116 GLU CG 1 1
16 18101 1 1 34 GLU H H -13.149 4.980 1.652 1.00 . A A . 116 GLU H 1 1
16 18102 1 1 34 GLU HA H -10.241 5.050 1.352 1.00 . A A . 116 GLU HA 1 1
16 18103 1 1 34 GLU HB2 H -11.939 2.895 2.615 1.00 . A A . 116 GLU HB2 1 1
16 18104 1 1 34 GLU HB3 H -10.187 2.863 2.463 1.00 . A A . 116 GLU HB3 1 1
16 18105 1 1 34 GLU HG2 H -11.783 4.829 4.093 1.00 . A A . 116 GLU HG2 1 1
16 18106 1 1 34 GLU HG3 H -10.895 3.441 4.718 1.00 . A A . 116 GLU HG3 1 1
16 18107 1 1 34 GLU N N -12.264 5.347 1.538 1.00 . A A . 116 GLU N 1 1
16 18108 1 1 34 GLU O O -12.308 3.732 -0.556 1.00 . A A . 116 GLU O 1 1
16 18109 1 1 34 GLU OE1 O -8.568 4.506 3.835 1.00 . A A . 116 GLU OE1 1 1
16 18110 1 1 34 GLU OE2 O -9.795 6.247 4.353 1.00 . A A . 116 GLU OE2 1 1
16 18111 1 1 35 LEU C C -10.519 0.641 -0.825 1.00 . A A . 117 LEU C 1 1
16 18112 1 1 35 LEU CA C -10.230 2.057 -1.288 1.00 . A A . 117 LEU CA 1 1
16 18113 1 1 35 LEU CB C -8.867 2.159 -1.971 1.00 . A A . 117 LEU CB 1 1
16 18114 1 1 35 LEU CD1 C -6.408 1.849 -2.024 1.00 . A A . 117 LEU CD1 1 1
16 18115 1 1 35 LEU CD2 C -7.530 2.014 0.183 1.00 . A A . 117 LEU CD2 1 1
16 18116 1 1 35 LEU CG C -7.685 1.549 -1.254 1.00 . A A . 117 LEU CG 1 1
16 18117 1 1 35 LEU H H -9.468 2.992 0.341 1.00 . A A . 117 LEU H 1 1
16 18118 1 1 35 LEU HA H -11.000 2.360 -1.974 1.00 . A A . 117 LEU HA 1 1
16 18119 1 1 35 LEU HB2 H -8.937 1.642 -2.883 1.00 . A A . 117 LEU HB2 1 1
16 18120 1 1 35 LEU HB3 H -8.654 3.195 -2.181 1.00 . A A . 117 LEU HB3 1 1
16 18121 1 1 35 LEU HD11 H -6.308 2.916 -2.156 1.00 . A A . 117 LEU HD11 1 1
16 18122 1 1 35 LEU HD12 H -5.561 1.474 -1.468 1.00 . A A . 117 LEU HD12 1 1
16 18123 1 1 35 LEU HD13 H -6.447 1.368 -2.987 1.00 . A A . 117 LEU HD13 1 1
16 18124 1 1 35 LEU HD21 H -8.502 2.063 0.653 1.00 . A A . 117 LEU HD21 1 1
16 18125 1 1 35 LEU HD22 H -6.905 1.317 0.721 1.00 . A A . 117 LEU HD22 1 1
16 18126 1 1 35 LEU HD23 H -7.075 2.990 0.196 1.00 . A A . 117 LEU HD23 1 1
16 18127 1 1 35 LEU HG H -7.850 0.480 -1.255 1.00 . A A . 117 LEU HG 1 1
16 18128 1 1 35 LEU N N -10.255 2.937 -0.187 1.00 . A A . 117 LEU N 1 1
16 18129 1 1 35 LEU O O -10.284 0.286 0.326 1.00 . A A . 117 LEU O 1 1
16 18130 1 1 36 GLU C C -10.559 -2.358 -2.448 1.00 . A A . 118 GLU C 1 1
16 18131 1 1 36 GLU CA C -11.321 -1.518 -1.480 1.00 . A A . 118 GLU CA 1 1
16 18132 1 1 36 GLU CB C -12.789 -1.788 -1.647 1.00 . A A . 118 GLU CB 1 1
16 18133 1 1 36 GLU CD C -14.720 -3.307 -1.060 1.00 . A A . 118 GLU CD 1 1
16 18134 1 1 36 GLU CG C -13.220 -3.160 -1.151 1.00 . A A . 118 GLU CG 1 1
16 18135 1 1 36 GLU H H -11.162 0.187 -2.600 1.00 . A A . 118 GLU H 1 1
16 18136 1 1 36 GLU HA H -11.022 -1.756 -0.475 1.00 . A A . 118 GLU HA 1 1
16 18137 1 1 36 GLU HB2 H -13.324 -1.036 -1.107 1.00 . A A . 118 GLU HB2 1 1
16 18138 1 1 36 GLU HB3 H -13.026 -1.711 -2.690 1.00 . A A . 118 GLU HB3 1 1
16 18139 1 1 36 GLU HG2 H -12.837 -3.911 -1.828 1.00 . A A . 118 GLU HG2 1 1
16 18140 1 1 36 GLU HG3 H -12.797 -3.318 -0.170 1.00 . A A . 118 GLU HG3 1 1
16 18141 1 1 36 GLU N N -11.026 -0.149 -1.730 1.00 . A A . 118 GLU N 1 1
16 18142 1 1 36 GLU O O -10.742 -2.290 -3.657 1.00 . A A . 118 GLU O 1 1
16 18143 1 1 36 GLU OE1 O -15.338 -2.668 -0.186 1.00 . A A . 118 GLU OE1 1 1
16 18144 1 1 36 GLU OE2 O -15.292 -4.053 -1.878 1.00 . A A . 118 GLU OE2 1 1
16 18145 1 1 37 LEU C C -9.402 -5.462 -2.498 1.00 . A A . 119 LEU C 1 1
16 18146 1 1 37 LEU CA C -8.875 -4.037 -2.631 1.00 . A A . 119 LEU CA 1 1
16 18147 1 1 37 LEU CB C -7.470 -3.869 -2.103 1.00 . A A . 119 LEU CB 1 1
16 18148 1 1 37 LEU CD1 C -5.944 -2.633 -0.515 1.00 . A A . 119 LEU CD1 1 1
16 18149 1 1 37 LEU CD2 C -7.193 -1.377 -2.219 1.00 . A A . 119 LEU CD2 1 1
16 18150 1 1 37 LEU CG C -7.237 -2.568 -1.301 1.00 . A A . 119 LEU CG 1 1
16 18151 1 1 37 LEU H H -9.693 -3.125 -0.911 1.00 . A A . 119 LEU H 1 1
16 18152 1 1 37 LEU HA H -8.890 -3.748 -3.664 1.00 . A A . 119 LEU HA 1 1
16 18153 1 1 37 LEU HB2 H -7.213 -4.737 -1.506 1.00 . A A . 119 LEU HB2 1 1
16 18154 1 1 37 LEU HB3 H -6.813 -3.835 -2.953 1.00 . A A . 119 LEU HB3 1 1
16 18155 1 1 37 LEU HD11 H -5.825 -1.723 0.064 1.00 . A A . 119 LEU HD11 1 1
16 18156 1 1 37 LEU HD12 H -5.988 -3.488 0.157 1.00 . A A . 119 LEU HD12 1 1
16 18157 1 1 37 LEU HD13 H -5.112 -2.752 -1.191 1.00 . A A . 119 LEU HD13 1 1
16 18158 1 1 37 LEU HD21 H -6.886 -0.502 -1.651 1.00 . A A . 119 LEU HD21 1 1
16 18159 1 1 37 LEU HD22 H -6.483 -1.558 -3.012 1.00 . A A . 119 LEU HD22 1 1
16 18160 1 1 37 LEU HD23 H -8.171 -1.208 -2.643 1.00 . A A . 119 LEU HD23 1 1
16 18161 1 1 37 LEU HG H -8.059 -2.409 -0.599 1.00 . A A . 119 LEU HG 1 1
16 18162 1 1 37 LEU N N -9.738 -3.154 -1.885 1.00 . A A . 119 LEU N 1 1
16 18163 1 1 37 LEU O O -9.173 -6.132 -1.495 1.00 . A A . 119 LEU O 1 1
16 18164 1 1 38 LYS C C -10.517 -8.382 -3.292 1.00 . A A . 120 LYS C 1 1
16 18165 1 1 38 LYS CA C -11.103 -6.981 -3.384 1.00 . A A . 120 LYS CA 1 1
16 18166 1 1 38 LYS CB C -12.092 -6.961 -4.556 1.00 . A A . 120 LYS CB 1 1
16 18167 1 1 38 LYS CD C -12.624 -4.472 -4.556 1.00 . A A . 120 LYS CD 1 1
16 18168 1 1 38 LYS CE C -11.709 -4.252 -5.756 1.00 . A A . 120 LYS CE 1 1
16 18169 1 1 38 LYS CG C -13.177 -5.888 -4.497 1.00 . A A . 120 LYS CG 1 1
16 18170 1 1 38 LYS H H -9.968 -5.498 -4.407 1.00 . A A . 120 LYS H 1 1
16 18171 1 1 38 LYS HA H -11.653 -6.798 -2.475 1.00 . A A . 120 LYS HA 1 1
16 18172 1 1 38 LYS HB2 H -11.534 -6.816 -5.466 1.00 . A A . 120 LYS HB2 1 1
16 18173 1 1 38 LYS HB3 H -12.579 -7.924 -4.604 1.00 . A A . 120 LYS HB3 1 1
16 18174 1 1 38 LYS HD2 H -13.451 -3.780 -4.618 1.00 . A A . 120 LYS HD2 1 1
16 18175 1 1 38 LYS HD3 H -12.066 -4.282 -3.650 1.00 . A A . 120 LYS HD3 1 1
16 18176 1 1 38 LYS HE2 H -11.403 -3.216 -5.772 1.00 . A A . 120 LYS HE2 1 1
16 18177 1 1 38 LYS HE3 H -10.836 -4.877 -5.640 1.00 . A A . 120 LYS HE3 1 1
16 18178 1 1 38 LYS HG2 H -13.846 -6.027 -5.332 1.00 . A A . 120 LYS HG2 1 1
16 18179 1 1 38 LYS HG3 H -13.729 -6.006 -3.576 1.00 . A A . 120 LYS HG3 1 1
16 18180 1 1 38 LYS HZ1 H -11.777 -4.241 -7.839 1.00 . A A . 120 LYS HZ1 1 1
16 18181 1 1 38 LYS HZ2 H -13.303 -4.124 -7.100 1.00 . A A . 120 LYS HZ2 1 1
16 18182 1 1 38 LYS HZ3 H -12.480 -5.610 -7.134 1.00 . A A . 120 LYS HZ3 1 1
16 18183 1 1 38 LYS N N -10.123 -5.897 -3.526 1.00 . A A . 120 LYS N 1 1
16 18184 1 1 38 LYS NZ N -12.365 -4.579 -7.046 1.00 . A A . 120 LYS NZ 1 1
16 18185 1 1 38 LYS O O -10.942 -9.148 -2.431 1.00 . A A . 120 LYS O 1 1
16 18186 1 1 39 VAL C C -7.465 -10.004 -4.299 1.00 . A A . 121 VAL C 1 1
16 18187 1 1 39 VAL CA C -8.985 -10.066 -4.130 1.00 . A A . 121 VAL CA 1 1
16 18188 1 1 39 VAL CB C -9.586 -11.030 -5.161 1.00 . A A . 121 VAL CB 1 1
16 18189 1 1 39 VAL CG1 C -8.827 -12.348 -5.225 1.00 . A A . 121 VAL CG1 1 1
16 18190 1 1 39 VAL CG2 C -11.059 -11.281 -4.876 1.00 . A A . 121 VAL CG2 1 1
16 18191 1 1 39 VAL H H -9.504 -8.230 -5.012 1.00 . A A . 121 VAL H 1 1
16 18192 1 1 39 VAL HA H -9.191 -10.436 -3.165 1.00 . A A . 121 VAL HA 1 1
16 18193 1 1 39 VAL HB H -9.512 -10.537 -6.111 1.00 . A A . 121 VAL HB 1 1
16 18194 1 1 39 VAL HG11 H -8.905 -12.855 -4.274 1.00 . A A . 121 VAL HG11 1 1
16 18195 1 1 39 VAL HG12 H -9.245 -12.968 -6.002 1.00 . A A . 121 VAL HG12 1 1
16 18196 1 1 39 VAL HG13 H -7.785 -12.152 -5.440 1.00 . A A . 121 VAL HG13 1 1
16 18197 1 1 39 VAL HG21 H -11.450 -11.987 -5.593 1.00 . A A . 121 VAL HG21 1 1
16 18198 1 1 39 VAL HG22 H -11.170 -11.683 -3.879 1.00 . A A . 121 VAL HG22 1 1
16 18199 1 1 39 VAL HG23 H -11.604 -10.352 -4.951 1.00 . A A . 121 VAL HG23 1 1
16 18200 1 1 39 VAL N N -9.656 -8.779 -4.234 1.00 . A A . 121 VAL N 1 1
16 18201 1 1 39 VAL O O -6.741 -10.943 -3.963 1.00 . A A . 121 VAL O 1 1
16 18202 1 1 40 GLY C C -5.403 -7.760 -6.231 1.00 . A A . 122 GLY C 1 1
16 18203 1 1 40 GLY CA C -5.605 -8.833 -5.211 1.00 . A A . 122 GLY CA 1 1
16 18204 1 1 40 GLY H H -7.536 -8.103 -4.799 1.00 . A A . 122 GLY H 1 1
16 18205 1 1 40 GLY HA2 H -4.968 -8.634 -4.364 1.00 . A A . 122 GLY HA2 1 1
16 18206 1 1 40 GLY HA3 H -5.343 -9.760 -5.631 1.00 . A A . 122 GLY HA3 1 1
16 18207 1 1 40 GLY N N -6.976 -8.890 -4.764 1.00 . A A . 122 GLY N 1 1
16 18208 1 1 40 GLY O O -5.267 -7.990 -7.435 1.00 . A A . 122 GLY O 1 1
16 18209 1 1 41 ASP C C -4.002 -4.765 -6.407 1.00 . A A . 123 ASP C 1 1
16 18210 1 1 41 ASP CA C -5.393 -5.353 -6.432 1.00 . A A . 123 ASP CA 1 1
16 18211 1 1 41 ASP CB C -6.401 -4.383 -5.838 1.00 . A A . 123 ASP CB 1 1
16 18212 1 1 41 ASP CG C -7.774 -4.535 -6.467 1.00 . A A . 123 ASP CG 1 1
16 18213 1 1 41 ASP H H -5.396 -6.574 -4.719 1.00 . A A . 123 ASP H 1 1
16 18214 1 1 41 ASP HA H -5.668 -5.561 -7.453 1.00 . A A . 123 ASP HA 1 1
16 18215 1 1 41 ASP HB2 H -6.490 -4.587 -4.783 1.00 . A A . 123 ASP HB2 1 1
16 18216 1 1 41 ASP HB3 H -6.051 -3.373 -5.965 1.00 . A A . 123 ASP HB3 1 1
16 18217 1 1 41 ASP N N -5.430 -6.599 -5.698 1.00 . A A . 123 ASP N 1 1
16 18218 1 1 41 ASP O O -3.199 -5.111 -5.555 1.00 . A A . 123 ASP O 1 1
16 18219 1 1 41 ASP OD1 O -7.979 -4.022 -7.586 1.00 . A A . 123 ASP OD1 1 1
16 18220 1 1 41 ASP OD2 O -8.649 -5.184 -5.852 1.00 . A A . 123 ASP OD2 1 1
16 18221 1 1 42 ILE C C -2.784 -1.732 -6.942 1.00 . A A . 124 ILE C 1 1
16 18222 1 1 42 ILE CA C -2.466 -3.179 -7.211 1.00 . A A . 124 ILE CA 1 1
16 18223 1 1 42 ILE CB C -1.546 -3.317 -8.402 1.00 . A A . 124 ILE CB 1 1
16 18224 1 1 42 ILE CD1 C -0.241 -5.071 -9.680 1.00 . A A . 124 ILE CD1 1 1
16 18225 1 1 42 ILE CG1 C -1.169 -4.780 -8.534 1.00 . A A . 124 ILE CG1 1 1
16 18226 1 1 42 ILE CG2 C -0.299 -2.451 -8.248 1.00 . A A . 124 ILE CG2 1 1
16 18227 1 1 42 ILE H H -4.241 -3.792 -8.122 1.00 . A A . 124 ILE H 1 1
16 18228 1 1 42 ILE HA H -1.945 -3.586 -6.358 1.00 . A A . 124 ILE HA 1 1
16 18229 1 1 42 ILE HB H -2.082 -2.996 -9.257 1.00 . A A . 124 ILE HB 1 1
16 18230 1 1 42 ILE HD11 H -0.706 -4.773 -10.608 1.00 . A A . 124 ILE HD11 1 1
16 18231 1 1 42 ILE HD12 H 0.675 -4.518 -9.538 1.00 . A A . 124 ILE HD12 1 1
16 18232 1 1 42 ILE HD13 H -0.026 -6.127 -9.703 1.00 . A A . 124 ILE HD13 1 1
16 18233 1 1 42 ILE HG12 H -0.679 -5.094 -7.624 1.00 . A A . 124 ILE HG12 1 1
16 18234 1 1 42 ILE HG13 H -2.069 -5.354 -8.664 1.00 . A A . 124 ILE HG13 1 1
16 18235 1 1 42 ILE HG21 H -0.589 -1.414 -8.170 1.00 . A A . 124 ILE HG21 1 1
16 18236 1 1 42 ILE HG22 H 0.234 -2.745 -7.353 1.00 . A A . 124 ILE HG22 1 1
16 18237 1 1 42 ILE HG23 H 0.341 -2.582 -9.108 1.00 . A A . 124 ILE HG23 1 1
16 18238 1 1 42 ILE N N -3.674 -3.925 -7.348 1.00 . A A . 124 ILE N 1 1
16 18239 1 1 42 ILE O O -3.703 -1.142 -7.509 1.00 . A A . 124 ILE O 1 1
16 18240 1 1 43 ILE C C -0.912 0.801 -5.855 1.00 . A A . 125 ILE C 1 1
16 18241 1 1 43 ILE CA C -2.148 0.066 -5.497 1.00 . A A . 125 ILE CA 1 1
16 18242 1 1 43 ILE CB C -2.263 0.045 -3.974 1.00 . A A . 125 ILE CB 1 1
16 18243 1 1 43 ILE CD1 C -4.488 -1.150 -3.920 1.00 . A A . 125 ILE CD1 1 1
16 18244 1 1 43 ILE CG1 C -3.037 -1.178 -3.521 1.00 . A A . 125 ILE CG1 1 1
16 18245 1 1 43 ILE CG2 C -2.955 1.317 -3.505 1.00 . A A . 125 ILE CG2 1 1
16 18246 1 1 43 ILE H H -1.243 -1.704 -5.790 1.00 . A A . 125 ILE H 1 1
16 18247 1 1 43 ILE HA H -3.009 0.554 -5.900 1.00 . A A . 125 ILE HA 1 1
16 18248 1 1 43 ILE HB H -1.264 0.015 -3.560 1.00 . A A . 125 ILE HB 1 1
16 18249 1 1 43 ILE HD11 H -4.990 -2.013 -3.511 1.00 . A A . 125 ILE HD11 1 1
16 18250 1 1 43 ILE HD12 H -4.942 -0.248 -3.530 1.00 . A A . 125 ILE HD12 1 1
16 18251 1 1 43 ILE HD13 H -4.565 -1.158 -4.995 1.00 . A A . 125 ILE HD13 1 1
16 18252 1 1 43 ILE HG12 H -2.588 -2.046 -3.968 1.00 . A A . 125 ILE HG12 1 1
16 18253 1 1 43 ILE HG13 H -2.984 -1.257 -2.444 1.00 . A A . 125 ILE HG13 1 1
16 18254 1 1 43 ILE HG21 H -3.182 1.237 -2.451 1.00 . A A . 125 ILE HG21 1 1
16 18255 1 1 43 ILE HG22 H -2.298 2.167 -3.663 1.00 . A A . 125 ILE HG22 1 1
16 18256 1 1 43 ILE HG23 H -3.869 1.462 -4.061 1.00 . A A . 125 ILE HG23 1 1
16 18257 1 1 43 ILE N N -2.015 -1.214 -6.044 1.00 . A A . 125 ILE N 1 1
16 18258 1 1 43 ILE O O 0.094 0.213 -6.204 1.00 . A A . 125 ILE O 1 1
16 18259 1 1 44 GLU C C -0.176 4.031 -4.878 1.00 . A A . 126 GLU C 1 1
16 18260 1 1 44 GLU CA C 0.109 2.951 -5.860 1.00 . A A . 126 GLU CA 1 1
16 18261 1 1 44 GLU CB C 0.303 3.570 -7.244 1.00 . A A . 126 GLU CB 1 1
16 18262 1 1 44 GLU CD C -1.171 2.717 -9.106 1.00 . A A . 126 GLU CD 1 1
16 18263 1 1 44 GLU CG C 0.168 2.602 -8.408 1.00 . A A . 126 GLU CG 1 1
16 18264 1 1 44 GLU H H -1.916 2.393 -5.629 1.00 . A A . 126 GLU H 1 1
16 18265 1 1 44 GLU HA H 0.996 2.420 -5.557 1.00 . A A . 126 GLU HA 1 1
16 18266 1 1 44 GLU HB2 H -0.426 4.353 -7.372 1.00 . A A . 126 GLU HB2 1 1
16 18267 1 1 44 GLU HB3 H 1.289 4.005 -7.277 1.00 . A A . 126 GLU HB3 1 1
16 18268 1 1 44 GLU HG2 H 0.951 2.804 -9.125 1.00 . A A . 126 GLU HG2 1 1
16 18269 1 1 44 GLU HG3 H 0.274 1.593 -8.032 1.00 . A A . 126 GLU HG3 1 1
16 18270 1 1 44 GLU N N -1.024 2.052 -5.788 1.00 . A A . 126 GLU N 1 1
16 18271 1 1 44 GLU O O -0.909 4.970 -5.196 1.00 . A A . 126 GLU O 1 1
16 18272 1 1 44 GLU OE1 O -1.471 3.807 -9.642 1.00 . A A . 126 GLU OE1 1 1
16 18273 1 1 44 GLU OE2 O -1.928 1.722 -9.131 1.00 . A A . 126 GLU OE2 1 1
16 18274 1 1 45 VAL C C 0.531 5.945 -2.376 1.00 . A A . 127 VAL C 1 1
16 18275 1 1 45 VAL CA C -0.275 4.719 -2.703 1.00 . A A . 127 VAL CA 1 1
16 18276 1 1 45 VAL CB C -0.306 3.786 -1.430 1.00 . A A . 127 VAL CB 1 1
16 18277 1 1 45 VAL CG1 C -1.482 2.849 -1.377 1.00 . A A . 127 VAL CG1 1 1
16 18278 1 1 45 VAL CG2 C 0.958 2.925 -1.352 1.00 . A A . 127 VAL CG2 1 1
16 18279 1 1 45 VAL H H 1.046 3.338 -3.418 1.00 . A A . 127 VAL H 1 1
16 18280 1 1 45 VAL HA H -1.247 4.978 -2.954 1.00 . A A . 127 VAL HA 1 1
16 18281 1 1 45 VAL HB H -0.344 4.401 -0.565 1.00 . A A . 127 VAL HB 1 1
16 18282 1 1 45 VAL HG11 H -1.222 1.904 -1.848 1.00 . A A . 127 VAL HG11 1 1
16 18283 1 1 45 VAL HG12 H -1.746 2.673 -0.338 1.00 . A A . 127 VAL HG12 1 1
16 18284 1 1 45 VAL HG13 H -2.325 3.288 -1.889 1.00 . A A . 127 VAL HG13 1 1
16 18285 1 1 45 VAL HG21 H 1.308 2.713 -2.350 1.00 . A A . 127 VAL HG21 1 1
16 18286 1 1 45 VAL HG22 H 1.724 3.454 -0.806 1.00 . A A . 127 VAL HG22 1 1
16 18287 1 1 45 VAL HG23 H 0.733 1.996 -0.846 1.00 . A A . 127 VAL HG23 1 1
16 18288 1 1 45 VAL N N 0.307 3.913 -3.653 1.00 . A A . 127 VAL N 1 1
16 18289 1 1 45 VAL O O 0.700 6.846 -3.190 1.00 . A A . 127 VAL O 1 1
16 18290 1 1 46 VAL C C 3.393 6.113 -0.529 1.00 . A A . 128 VAL C 1 1
16 18291 1 1 46 VAL CA C 2.108 6.787 -0.840 1.00 . A A . 128 VAL CA 1 1
16 18292 1 1 46 VAL CB C 1.471 7.425 0.389 1.00 . A A . 128 VAL CB 1 1
16 18293 1 1 46 VAL CG1 C 1.332 6.404 1.492 1.00 . A A . 128 VAL CG1 1 1
16 18294 1 1 46 VAL CG2 C 2.222 8.622 0.857 1.00 . A A . 128 VAL CG2 1 1
16 18295 1 1 46 VAL H H 1.030 5.059 -0.791 1.00 . A A . 128 VAL H 1 1
16 18296 1 1 46 VAL HA H 2.244 7.496 -1.594 1.00 . A A . 128 VAL HA 1 1
16 18297 1 1 46 VAL HB H 0.479 7.738 0.111 1.00 . A A . 128 VAL HB 1 1
16 18298 1 1 46 VAL HG11 H 2.303 6.003 1.742 1.00 . A A . 128 VAL HG11 1 1
16 18299 1 1 46 VAL HG12 H 0.893 6.865 2.364 1.00 . A A . 128 VAL HG12 1 1
16 18300 1 1 46 VAL HG13 H 0.687 5.600 1.143 1.00 . A A . 128 VAL HG13 1 1
16 18301 1 1 46 VAL HG21 H 3.216 8.322 1.132 1.00 . A A . 128 VAL HG21 1 1
16 18302 1 1 46 VAL HG22 H 2.261 9.344 0.061 1.00 . A A . 128 VAL HG22 1 1
16 18303 1 1 46 VAL HG23 H 1.711 9.038 1.713 1.00 . A A . 128 VAL HG23 1 1
16 18304 1 1 46 VAL N N 1.208 5.816 -1.317 1.00 . A A . 128 VAL N 1 1
16 18305 1 1 46 VAL O O 4.445 6.708 -0.300 1.00 . A A . 128 VAL O 1 1
16 18306 1 1 47 GLY C C 4.422 3.960 1.354 1.00 . A A . 129 GLY C 1 1
16 18307 1 1 47 GLY CA C 4.293 3.965 -0.134 1.00 . A A . 129 GLY CA 1 1
16 18308 1 1 47 GLY H H 2.394 4.463 -0.880 1.00 . A A . 129 GLY H 1 1
16 18309 1 1 47 GLY HA2 H 4.065 2.969 -0.441 1.00 . A A . 129 GLY HA2 1 1
16 18310 1 1 47 GLY HA3 H 5.228 4.275 -0.571 1.00 . A A . 129 GLY HA3 1 1
16 18311 1 1 47 GLY N N 3.259 4.826 -0.577 1.00 . A A . 129 GLY N 1 1
16 18312 1 1 47 GLY O O 3.537 4.415 2.072 1.00 . A A . 129 GLY O 1 1
16 18313 1 1 48 GLU C C 5.836 4.429 4.078 1.00 . A A . 130 GLU C 1 1
16 18314 1 1 48 GLU CA C 5.841 3.187 3.205 1.00 . A A . 130 GLU CA 1 1
16 18315 1 1 48 GLU CB C 7.131 2.386 3.387 1.00 . A A . 130 GLU CB 1 1
16 18316 1 1 48 GLU CD C 8.558 1.081 5.029 1.00 . A A . 130 GLU CD 1 1
16 18317 1 1 48 GLU CG C 7.217 1.713 4.750 1.00 . A A . 130 GLU CG 1 1
16 18318 1 1 48 GLU H H 6.197 3.197 1.119 1.00 . A A . 130 GLU H 1 1
16 18319 1 1 48 GLU HA H 5.026 2.602 3.555 1.00 . A A . 130 GLU HA 1 1
16 18320 1 1 48 GLU HB2 H 7.182 1.622 2.622 1.00 . A A . 130 GLU HB2 1 1
16 18321 1 1 48 GLU HB3 H 7.973 3.051 3.282 1.00 . A A . 130 GLU HB3 1 1
16 18322 1 1 48 GLU HG2 H 7.026 2.453 5.510 1.00 . A A . 130 GLU HG2 1 1
16 18323 1 1 48 GLU HG3 H 6.458 0.944 4.804 1.00 . A A . 130 GLU HG3 1 1
16 18324 1 1 48 GLU N N 5.540 3.445 1.790 1.00 . A A . 130 GLU N 1 1
16 18325 1 1 48 GLU O O 6.261 4.392 5.224 1.00 . A A . 130 GLU O 1 1
16 18326 1 1 48 GLU OE1 O 9.553 1.816 5.150 1.00 . A A . 130 GLU OE1 1 1
16 18327 1 1 48 GLU OE2 O 8.620 -0.158 5.157 1.00 . A A . 130 GLU OE2 1 1
16 18328 1 1 49 VAL C C 4.721 6.723 5.502 1.00 . A A . 131 VAL C 1 1
16 18329 1 1 49 VAL CA C 5.452 6.822 4.178 1.00 . A A . 131 VAL CA 1 1
16 18330 1 1 49 VAL CB C 4.801 7.920 3.322 1.00 . A A . 131 VAL CB 1 1
16 18331 1 1 49 VAL CG1 C 4.635 9.215 4.106 1.00 . A A . 131 VAL CG1 1 1
16 18332 1 1 49 VAL CG2 C 5.619 8.172 2.072 1.00 . A A . 131 VAL CG2 1 1
16 18333 1 1 49 VAL H H 5.014 5.431 2.618 1.00 . A A . 131 VAL H 1 1
16 18334 1 1 49 VAL HA H 6.463 7.085 4.366 1.00 . A A . 131 VAL HA 1 1
16 18335 1 1 49 VAL HB H 3.828 7.568 3.030 1.00 . A A . 131 VAL HB 1 1
16 18336 1 1 49 VAL HG11 H 5.603 9.562 4.438 1.00 . A A . 131 VAL HG11 1 1
16 18337 1 1 49 VAL HG12 H 4.182 9.963 3.473 1.00 . A A . 131 VAL HG12 1 1
16 18338 1 1 49 VAL HG13 H 4.003 9.038 4.964 1.00 . A A . 131 VAL HG13 1 1
16 18339 1 1 49 VAL HG21 H 5.681 7.262 1.491 1.00 . A A . 131 VAL HG21 1 1
16 18340 1 1 49 VAL HG22 H 5.143 8.942 1.483 1.00 . A A . 131 VAL HG22 1 1
16 18341 1 1 49 VAL HG23 H 6.613 8.492 2.349 1.00 . A A . 131 VAL HG23 1 1
16 18342 1 1 49 VAL N N 5.442 5.525 3.495 1.00 . A A . 131 VAL N 1 1
16 18343 1 1 49 VAL O O 5.068 7.375 6.490 1.00 . A A . 131 VAL O 1 1
16 18344 1 1 50 GLU C C 3.638 4.490 7.525 1.00 . A A . 132 GLU C 1 1
16 18345 1 1 50 GLU CA C 2.976 5.574 6.714 1.00 . A A . 132 GLU CA 1 1
16 18346 1 1 50 GLU CB C 1.559 5.244 6.396 1.00 . A A . 132 GLU CB 1 1
16 18347 1 1 50 GLU CD C 0.977 7.440 5.337 1.00 . A A . 132 GLU CD 1 1
16 18348 1 1 50 GLU CG C 1.053 5.937 5.143 1.00 . A A . 132 GLU CG 1 1
16 18349 1 1 50 GLU H H 3.550 5.371 4.685 1.00 . A A . 132 GLU H 1 1
16 18350 1 1 50 GLU HA H 2.971 6.417 7.276 1.00 . A A . 132 GLU HA 1 1
16 18351 1 1 50 GLU HB2 H 1.487 4.187 6.290 1.00 . A A . 132 GLU HB2 1 1
16 18352 1 1 50 GLU HB3 H 0.948 5.555 7.225 1.00 . A A . 132 GLU HB3 1 1
16 18353 1 1 50 GLU HG2 H 1.732 5.716 4.316 1.00 . A A . 132 GLU HG2 1 1
16 18354 1 1 50 GLU HG3 H 0.069 5.563 4.907 1.00 . A A . 132 GLU HG3 1 1
16 18355 1 1 50 GLU N N 3.744 5.851 5.514 1.00 . A A . 132 GLU N 1 1
16 18356 1 1 50 GLU O O 3.000 3.695 8.187 1.00 . A A . 132 GLU O 1 1
16 18357 1 1 50 GLU OE1 O 0.407 7.876 6.360 1.00 . A A . 132 GLU OE1 1 1
16 18358 1 1 50 GLU OE2 O 1.493 8.190 4.485 1.00 . A A . 132 GLU OE2 1 1
16 18359 1 1 51 GLU C C 5.305 2.287 8.399 1.00 . A A . 133 GLU C 1 1
16 18360 1 1 51 GLU CA C 5.891 3.657 8.066 1.00 . A A . 133 GLU CA 1 1
16 18361 1 1 51 GLU CB C 6.585 4.309 9.230 1.00 . A A . 133 GLU CB 1 1
16 18362 1 1 51 GLU CD C 6.387 5.745 11.285 1.00 . A A . 133 GLU CD 1 1
16 18363 1 1 51 GLU CG C 5.653 4.907 10.265 1.00 . A A . 133 GLU CG 1 1
16 18364 1 1 51 GLU H H 5.302 5.450 7.232 1.00 . A A . 133 GLU H 1 1
16 18365 1 1 51 GLU HA H 6.628 3.509 7.294 1.00 . A A . 133 GLU HA 1 1
16 18366 1 1 51 GLU HB2 H 7.190 3.588 9.695 1.00 . A A . 133 GLU HB2 1 1
16 18367 1 1 51 GLU HB3 H 7.207 5.096 8.844 1.00 . A A . 133 GLU HB3 1 1
16 18368 1 1 51 GLU HG2 H 4.928 5.530 9.761 1.00 . A A . 133 GLU HG2 1 1
16 18369 1 1 51 GLU HG3 H 5.145 4.104 10.778 1.00 . A A . 133 GLU HG3 1 1
16 18370 1 1 51 GLU N N 4.943 4.611 7.545 1.00 . A A . 133 GLU N 1 1
16 18371 1 1 51 GLU O O 5.073 1.941 9.560 1.00 . A A . 133 GLU O 1 1
16 18372 1 1 51 GLU OE1 O 6.768 6.890 10.957 1.00 . A A . 133 GLU OE1 1 1
16 18373 1 1 51 GLU OE2 O 6.593 5.261 12.416 1.00 . A A . 133 GLU OE2 1 1
16 18374 1 1 52 GLY C C 3.086 0.228 6.997 1.00 . A A . 134 GLY C 1 1
16 18375 1 1 52 GLY CA C 4.513 0.201 7.465 1.00 . A A . 134 GLY CA 1 1
16 18376 1 1 52 GLY H H 5.382 1.816 6.474 1.00 . A A . 134 GLY H 1 1
16 18377 1 1 52 GLY HA2 H 5.064 -0.492 6.862 1.00 . A A . 134 GLY HA2 1 1
16 18378 1 1 52 GLY HA3 H 4.548 -0.103 8.486 1.00 . A A . 134 GLY HA3 1 1
16 18379 1 1 52 GLY N N 5.113 1.502 7.347 1.00 . A A . 134 GLY N 1 1
16 18380 1 1 52 GLY O O 2.422 -0.799 6.863 1.00 . A A . 134 GLY O 1 1
16 18381 1 1 53 TRP C C 1.426 2.508 5.017 1.00 . A A . 135 TRP C 1 1
16 18382 1 1 53 TRP CA C 1.300 1.703 6.273 1.00 . A A . 135 TRP CA 1 1
16 18383 1 1 53 TRP CB C 0.457 2.479 7.297 1.00 . A A . 135 TRP CB 1 1
16 18384 1 1 53 TRP CD1 C 1.594 1.501 9.391 1.00 . A A . 135 TRP CD1 1 1
16 18385 1 1 53 TRP CD2 C -0.560 1.996 9.677 1.00 . A A . 135 TRP CD2 1 1
16 18386 1 1 53 TRP CE2 C -0.041 1.479 10.872 1.00 . A A . 135 TRP CE2 1 1
16 18387 1 1 53 TRP CE3 C -1.904 2.376 9.642 1.00 . A A . 135 TRP CE3 1 1
16 18388 1 1 53 TRP CG C 0.511 1.989 8.722 1.00 . A A . 135 TRP CG 1 1
16 18389 1 1 53 TRP CH2 C -2.110 1.709 11.965 1.00 . A A . 135 TRP CH2 1 1
16 18390 1 1 53 TRP CZ2 C -0.796 1.330 12.019 1.00 . A A . 135 TRP CZ2 1 1
16 18391 1 1 53 TRP CZ3 C -2.666 2.230 10.790 1.00 . A A . 135 TRP CZ3 1 1
16 18392 1 1 53 TRP H H 3.242 2.189 6.880 1.00 . A A . 135 TRP H 1 1
16 18393 1 1 53 TRP HA H 0.829 0.793 6.026 1.00 . A A . 135 TRP HA 1 1
16 18394 1 1 53 TRP HB2 H 0.803 3.498 7.299 1.00 . A A . 135 TRP HB2 1 1
16 18395 1 1 53 TRP HB3 H -0.576 2.463 6.981 1.00 . A A . 135 TRP HB3 1 1
16 18396 1 1 53 TRP HD1 H 2.570 1.370 8.964 1.00 . A A . 135 TRP HD1 1 1
16 18397 1 1 53 TRP HE1 H 1.880 0.834 11.310 1.00 . A A . 135 TRP HE1 1 1
16 18398 1 1 53 TRP HE3 H -2.344 2.781 8.749 1.00 . A A . 135 TRP HE3 1 1
16 18399 1 1 53 TRP HH2 H -2.741 1.610 12.837 1.00 . A A . 135 TRP HH2 1 1
16 18400 1 1 53 TRP HZ2 H -0.367 0.928 12.923 1.00 . A A . 135 TRP HZ2 1 1
16 18401 1 1 53 TRP HZ3 H -3.707 2.517 10.784 1.00 . A A . 135 TRP HZ3 1 1
16 18402 1 1 53 TRP N N 2.635 1.435 6.748 1.00 . A A . 135 TRP N 1 1
16 18403 1 1 53 TRP NE1 N 1.268 1.193 10.659 1.00 . A A . 135 TRP NE1 1 1
16 18404 1 1 53 TRP O O 2.440 3.172 4.801 1.00 . A A . 135 TRP O 1 1
16 18405 1 1 54 TRP C C -0.911 3.669 2.701 1.00 . A A . 136 TRP C 1 1
16 18406 1 1 54 TRP CA C 0.426 3.040 2.924 1.00 . A A . 136 TRP CA 1 1
16 18407 1 1 54 TRP CB C 0.682 2.015 1.843 1.00 . A A . 136 TRP CB 1 1
16 18408 1 1 54 TRP CD1 C 2.995 1.653 2.664 1.00 . A A . 136 TRP CD1 1 1
16 18409 1 1 54 TRP CD2 C 2.009 -0.235 2.104 1.00 . A A . 136 TRP CD2 1 1
16 18410 1 1 54 TRP CE2 C 3.308 -0.517 2.556 1.00 . A A . 136 TRP CE2 1 1
16 18411 1 1 54 TRP CE3 C 1.202 -1.283 1.701 1.00 . A A . 136 TRP CE3 1 1
16 18412 1 1 54 TRP CG C 1.851 1.173 2.182 1.00 . A A . 136 TRP CG 1 1
16 18413 1 1 54 TRP CH2 C 3.013 -2.816 2.201 1.00 . A A . 136 TRP CH2 1 1
16 18414 1 1 54 TRP CZ2 C 3.819 -1.792 2.612 1.00 . A A . 136 TRP CZ2 1 1
16 18415 1 1 54 TRP CZ3 C 1.709 -2.570 1.753 1.00 . A A . 136 TRP CZ3 1 1
16 18416 1 1 54 TRP H H -0.341 1.941 4.414 1.00 . A A . 136 TRP H 1 1
16 18417 1 1 54 TRP HA H 1.207 3.794 2.919 1.00 . A A . 136 TRP HA 1 1
16 18418 1 1 54 TRP HB2 H -0.191 1.396 1.726 1.00 . A A . 136 TRP HB2 1 1
16 18419 1 1 54 TRP HB3 H 0.889 2.524 0.922 1.00 . A A . 136 TRP HB3 1 1
16 18420 1 1 54 TRP HD1 H 3.146 2.703 2.860 1.00 . A A . 136 TRP HD1 1 1
16 18421 1 1 54 TRP HE1 H 4.770 0.773 3.272 1.00 . A A . 136 TRP HE1 1 1
16 18422 1 1 54 TRP HE3 H 0.190 -1.108 1.388 1.00 . A A . 136 TRP HE3 1 1
16 18423 1 1 54 TRP HH2 H 3.372 -3.835 2.226 1.00 . A A . 136 TRP HH2 1 1
16 18424 1 1 54 TRP HZ2 H 4.818 -1.973 2.950 1.00 . A A . 136 TRP HZ2 1 1
16 18425 1 1 54 TRP HZ3 H 1.096 -3.401 1.435 1.00 . A A . 136 TRP HZ3 1 1
16 18426 1 1 54 TRP N N 0.427 2.421 4.179 1.00 . A A . 136 TRP N 1 1
16 18427 1 1 54 TRP NE1 N 3.876 0.659 2.912 1.00 . A A . 136 TRP NE1 1 1
16 18428 1 1 54 TRP O O -1.895 3.339 3.333 1.00 . A A . 136 TRP O 1 1
16 18429 1 1 55 GLU C C -2.162 5.590 0.004 1.00 . A A . 137 GLU C 1 1
16 18430 1 1 55 GLU CA C -2.077 5.353 1.459 1.00 . A A . 137 GLU CA 1 1
16 18431 1 1 55 GLU CB C -1.986 6.733 2.046 1.00 . A A . 137 GLU CB 1 1
16 18432 1 1 55 GLU CD C -2.359 7.992 4.175 1.00 . A A . 137 GLU CD 1 1
16 18433 1 1 55 GLU CG C -1.699 6.790 3.521 1.00 . A A . 137 GLU CG 1 1
16 18434 1 1 55 GLU H H -0.153 4.498 1.170 1.00 . A A . 137 GLU H 1 1
16 18435 1 1 55 GLU HA H -2.952 4.853 1.805 1.00 . A A . 137 GLU HA 1 1
16 18436 1 1 55 GLU HB2 H -1.193 7.252 1.519 1.00 . A A . 137 GLU HB2 1 1
16 18437 1 1 55 GLU HB3 H -2.922 7.235 1.856 1.00 . A A . 137 GLU HB3 1 1
16 18438 1 1 55 GLU HG2 H -2.062 5.879 3.974 1.00 . A A . 137 GLU HG2 1 1
16 18439 1 1 55 GLU HG3 H -0.631 6.860 3.665 1.00 . A A . 137 GLU HG3 1 1
16 18440 1 1 55 GLU N N -0.913 4.526 1.765 1.00 . A A . 137 GLU N 1 1
16 18441 1 1 55 GLU O O -1.301 6.262 -0.518 1.00 . A A . 137 GLU O 1 1
16 18442 1 1 55 GLU OE1 O -2.041 9.135 3.784 1.00 . A A . 137 GLU OE1 1 1
16 18443 1 1 55 GLU OE2 O -3.212 7.804 5.063 1.00 . A A . 137 GLU OE2 1 1
16 18444 1 1 56 GLY C C -4.393 5.041 -2.784 1.00 . A A . 138 GLY C 1 1
16 18445 1 1 56 GLY CA C -3.135 5.272 -2.061 1.00 . A A . 138 GLY CA 1 1
16 18446 1 1 56 GLY H H -4.005 4.910 -0.189 1.00 . A A . 138 GLY H 1 1
16 18447 1 1 56 GLY HA2 H -2.745 6.225 -2.329 1.00 . A A . 138 GLY HA2 1 1
16 18448 1 1 56 GLY HA3 H -2.441 4.515 -2.371 1.00 . A A . 138 GLY HA3 1 1
16 18449 1 1 56 GLY N N -3.209 5.206 -0.648 1.00 . A A . 138 GLY N 1 1
16 18450 1 1 56 GLY O O -5.455 4.982 -2.197 1.00 . A A . 138 GLY O 1 1
16 18451 1 1 57 VAL C C -5.441 3.390 -5.589 1.00 . A A . 139 VAL C 1 1
16 18452 1 1 57 VAL CA C -5.411 4.731 -4.900 1.00 . A A . 139 VAL CA 1 1
16 18453 1 1 57 VAL CB C -5.462 5.868 -5.916 1.00 . A A . 139 VAL CB 1 1
16 18454 1 1 57 VAL CG1 C -4.406 5.717 -6.997 1.00 . A A . 139 VAL CG1 1 1
16 18455 1 1 57 VAL CG2 C -6.851 5.994 -6.502 1.00 . A A . 139 VAL CG2 1 1
16 18456 1 1 57 VAL H H -3.357 4.795 -4.478 1.00 . A A . 139 VAL H 1 1
16 18457 1 1 57 VAL HA H -6.281 4.813 -4.259 1.00 . A A . 139 VAL HA 1 1
16 18458 1 1 57 VAL HB H -5.245 6.764 -5.377 1.00 . A A . 139 VAL HB 1 1
16 18459 1 1 57 VAL HG11 H -4.507 6.521 -7.711 1.00 . A A . 139 VAL HG11 1 1
16 18460 1 1 57 VAL HG12 H -3.425 5.756 -6.547 1.00 . A A . 139 VAL HG12 1 1
16 18461 1 1 57 VAL HG13 H -4.537 4.770 -7.498 1.00 . A A . 139 VAL HG13 1 1
16 18462 1 1 57 VAL HG21 H -7.103 5.083 -7.026 1.00 . A A . 139 VAL HG21 1 1
16 18463 1 1 57 VAL HG22 H -7.562 6.153 -5.700 1.00 . A A . 139 VAL HG22 1 1
16 18464 1 1 57 VAL HG23 H -6.881 6.827 -7.187 1.00 . A A . 139 VAL HG23 1 1
16 18465 1 1 57 VAL N N -4.259 4.855 -4.073 1.00 . A A . 139 VAL N 1 1
16 18466 1 1 57 VAL O O -4.407 2.829 -5.962 1.00 . A A . 139 VAL O 1 1
16 18467 1 1 58 LEU C C -7.891 1.770 -7.401 1.00 . A A . 140 LEU C 1 1
16 18468 1 1 58 LEU CA C -6.868 1.624 -6.299 1.00 . A A . 140 LEU CA 1 1
16 18469 1 1 58 LEU CB C -7.331 0.691 -5.224 1.00 . A A . 140 LEU CB 1 1
16 18470 1 1 58 LEU CD1 C -8.331 -1.565 -5.608 1.00 . A A . 140 LEU CD1 1 1
16 18471 1 1 58 LEU CD2 C -9.681 0.240 -4.550 1.00 . A A . 140 LEU CD2 1 1
16 18472 1 1 58 LEU CG C -8.594 -0.081 -5.547 1.00 . A A . 140 LEU CG 1 1
16 18473 1 1 58 LEU H H -7.400 3.338 -5.344 1.00 . A A . 140 LEU H 1 1
16 18474 1 1 58 LEU HA H -5.942 1.262 -6.714 1.00 . A A . 140 LEU HA 1 1
16 18475 1 1 58 LEU HB2 H -6.532 0.018 -5.053 1.00 . A A . 140 LEU HB2 1 1
16 18476 1 1 58 LEU HB3 H -7.502 1.258 -4.323 1.00 . A A . 140 LEU HB3 1 1
16 18477 1 1 58 LEU HD11 H -7.581 -1.766 -6.360 1.00 . A A . 140 LEU HD11 1 1
16 18478 1 1 58 LEU HD12 H -7.978 -1.907 -4.647 1.00 . A A . 140 LEU HD12 1 1
16 18479 1 1 58 LEU HD13 H -9.243 -2.081 -5.860 1.00 . A A . 140 LEU HD13 1 1
16 18480 1 1 58 LEU HD21 H -9.913 1.294 -4.594 1.00 . A A . 140 LEU HD21 1 1
16 18481 1 1 58 LEU HD22 H -10.565 -0.332 -4.786 1.00 . A A . 140 LEU HD22 1 1
16 18482 1 1 58 LEU HD23 H -9.345 -0.012 -3.555 1.00 . A A . 140 LEU HD23 1 1
16 18483 1 1 58 LEU HG H -8.934 0.242 -6.511 1.00 . A A . 140 LEU HG 1 1
16 18484 1 1 58 LEU N N -6.634 2.870 -5.706 1.00 . A A . 140 LEU N 1 1
16 18485 1 1 58 LEU O O -9.071 2.027 -7.173 1.00 . A A . 140 LEU O 1 1
16 18486 1 1 59 ASN C C -9.019 3.019 -9.903 1.00 . A A . 141 ASN C 1 1
16 18487 1 1 59 ASN CA C -8.197 1.748 -9.814 1.00 . A A . 141 ASN CA 1 1
16 18488 1 1 59 ASN CB C -9.093 0.540 -9.902 1.00 . A A . 141 ASN CB 1 1
16 18489 1 1 59 ASN CG C -8.338 -0.659 -10.388 1.00 . A A . 141 ASN CG 1 1
16 18490 1 1 59 ASN H H -6.420 1.549 -8.655 1.00 . A A . 141 ASN H 1 1
16 18491 1 1 59 ASN HA H -7.515 1.729 -10.625 1.00 . A A . 141 ASN HA 1 1
16 18492 1 1 59 ASN HB2 H -9.459 0.331 -8.915 1.00 . A A . 141 ASN HB2 1 1
16 18493 1 1 59 ASN HB3 H -9.917 0.735 -10.572 1.00 . A A . 141 ASN HB3 1 1
16 18494 1 1 59 ASN HD21 H -7.714 -1.003 -8.547 1.00 . A A . 141 ASN HD21 1 1
16 18495 1 1 59 ASN HD22 H -7.153 -2.071 -9.757 1.00 . A A . 141 ASN HD22 1 1
16 18496 1 1 59 ASN N N -7.388 1.681 -8.592 1.00 . A A . 141 ASN N 1 1
16 18497 1 1 59 ASN ND2 N -7.673 -1.318 -9.474 1.00 . A A . 141 ASN ND2 1 1
16 18498 1 1 59 ASN O O -10.003 3.114 -10.637 1.00 . A A . 141 ASN O 1 1
16 18499 1 1 59 ASN OD1 O -8.326 -0.974 -11.578 1.00 . A A . 141 ASN OD1 1 1
16 18500 1 1 60 GLY C C -9.896 5.539 -7.788 1.00 . A A . 142 GLY C 1 1
16 18501 1 1 60 GLY CA C -9.218 5.264 -9.103 1.00 . A A . 142 GLY CA 1 1
16 18502 1 1 60 GLY H H -7.806 3.801 -8.625 1.00 . A A . 142 GLY H 1 1
16 18503 1 1 60 GLY HA2 H -8.480 6.015 -9.265 1.00 . A A . 142 GLY HA2 1 1
16 18504 1 1 60 GLY HA3 H -9.937 5.297 -9.878 1.00 . A A . 142 GLY HA3 1 1
16 18505 1 1 60 GLY N N -8.581 3.978 -9.150 1.00 . A A . 142 GLY N 1 1
16 18506 1 1 60 GLY O O -10.375 6.642 -7.527 1.00 . A A . 142 GLY O 1 1
16 18507 1 1 61 LYS C C -9.380 4.839 -4.638 1.00 . A A . 143 LYS C 1 1
16 18508 1 1 61 LYS CA C -10.480 4.605 -5.644 1.00 . A A . 143 LYS CA 1 1
16 18509 1 1 61 LYS CB C -11.192 3.308 -5.329 1.00 . A A . 143 LYS CB 1 1
16 18510 1 1 61 LYS CD C -13.323 3.257 -3.968 1.00 . A A . 143 LYS CD 1 1
16 18511 1 1 61 LYS CE C -13.861 1.857 -4.210 1.00 . A A . 143 LYS CE 1 1
16 18512 1 1 61 LYS CG C -11.806 3.263 -3.937 1.00 . A A . 143 LYS CG 1 1
16 18513 1 1 61 LYS H H -9.579 3.677 -7.275 1.00 . A A . 143 LYS H 1 1
16 18514 1 1 61 LYS HA H -11.173 5.414 -5.620 1.00 . A A . 143 LYS HA 1 1
16 18515 1 1 61 LYS HB2 H -11.955 3.167 -6.064 1.00 . A A . 143 LYS HB2 1 1
16 18516 1 1 61 LYS HB3 H -10.480 2.500 -5.409 1.00 . A A . 143 LYS HB3 1 1
16 18517 1 1 61 LYS HD2 H -13.697 3.619 -3.021 1.00 . A A . 143 LYS HD2 1 1
16 18518 1 1 61 LYS HD3 H -13.658 3.904 -4.762 1.00 . A A . 143 LYS HD3 1 1
16 18519 1 1 61 LYS HE2 H -13.531 1.525 -5.183 1.00 . A A . 143 LYS HE2 1 1
16 18520 1 1 61 LYS HE3 H -13.464 1.193 -3.450 1.00 . A A . 143 LYS HE3 1 1
16 18521 1 1 61 LYS HG2 H -11.473 2.359 -3.450 1.00 . A A . 143 LYS HG2 1 1
16 18522 1 1 61 LYS HG3 H -11.463 4.120 -3.373 1.00 . A A . 143 LYS HG3 1 1
16 18523 1 1 61 LYS HZ1 H -15.699 2.375 -3.359 1.00 . A A . 143 LYS HZ1 1 1
16 18524 1 1 61 LYS HZ2 H -15.666 0.825 -4.052 1.00 . A A . 143 LYS HZ2 1 1
16 18525 1 1 61 LYS HZ3 H -15.746 2.194 -5.045 1.00 . A A . 143 LYS HZ3 1 1
16 18526 1 1 61 LYS N N -9.930 4.525 -6.970 1.00 . A A . 143 LYS N 1 1
16 18527 1 1 61 LYS NZ N -15.345 1.811 -4.164 1.00 . A A . 143 LYS NZ 1 1
16 18528 1 1 61 LYS O O -8.567 3.958 -4.395 1.00 . A A . 143 LYS O 1 1
16 18529 1 1 62 THR C C -8.577 5.964 -1.735 1.00 . A A . 144 THR C 1 1
16 18530 1 1 62 THR CA C -8.253 6.341 -3.177 1.00 . A A . 144 THR CA 1 1
16 18531 1 1 62 THR CB C -7.914 7.822 -3.256 1.00 . A A . 144 THR CB 1 1
16 18532 1 1 62 THR CG2 C -6.456 8.051 -2.880 1.00 . A A . 144 THR CG2 1 1
16 18533 1 1 62 THR H H -10.054 6.662 -4.207 1.00 . A A . 144 THR H 1 1
16 18534 1 1 62 THR HA H -7.389 5.786 -3.494 1.00 . A A . 144 THR HA 1 1
16 18535 1 1 62 THR HB H -8.542 8.332 -2.566 1.00 . A A . 144 THR HB 1 1
16 18536 1 1 62 THR HG1 H -9.021 8.749 -4.605 1.00 . A A . 144 THR HG1 1 1
16 18537 1 1 62 THR HG21 H -5.819 7.493 -3.558 1.00 . A A . 144 THR HG21 1 1
16 18538 1 1 62 THR HG22 H -6.288 7.707 -1.869 1.00 . A A . 144 THR HG22 1 1
16 18539 1 1 62 THR HG23 H -6.225 9.103 -2.948 1.00 . A A . 144 THR HG23 1 1
16 18540 1 1 62 THR N N -9.339 6.011 -4.057 1.00 . A A . 144 THR N 1 1
16 18541 1 1 62 THR O O -9.741 5.858 -1.352 1.00 . A A . 144 THR O 1 1
16 18542 1 1 62 THR OG1 O -8.157 8.319 -4.581 1.00 . A A . 144 THR OG1 1 1
16 18543 1 1 63 GLY C C -6.297 5.269 1.065 1.00 . A A . 145 GLY C 1 1
16 18544 1 1 63 GLY CA C -7.649 5.342 0.406 1.00 . A A . 145 GLY CA 1 1
16 18545 1 1 63 GLY H H -6.631 5.875 -1.349 1.00 . A A . 145 GLY H 1 1
16 18546 1 1 63 GLY HA2 H -8.272 6.033 0.946 1.00 . A A . 145 GLY HA2 1 1
16 18547 1 1 63 GLY HA3 H -8.096 4.351 0.435 1.00 . A A . 145 GLY HA3 1 1
16 18548 1 1 63 GLY N N -7.529 5.756 -0.965 1.00 . A A . 145 GLY N 1 1
16 18549 1 1 63 GLY O O -5.370 5.980 0.691 1.00 . A A . 145 GLY O 1 1
16 18550 1 1 64 MET C C -5.197 2.800 3.441 1.00 . A A . 146 MET C 1 1
16 18551 1 1 64 MET CA C -4.970 4.075 2.708 1.00 . A A . 146 MET CA 1 1
16 18552 1 1 64 MET CB C -4.572 5.175 3.681 1.00 . A A . 146 MET CB 1 1
16 18553 1 1 64 MET CE C -5.810 5.846 6.569 1.00 . A A . 146 MET CE 1 1
16 18554 1 1 64 MET CG C -3.867 4.720 4.961 1.00 . A A . 146 MET CG 1 1
16 18555 1 1 64 MET H H -7.021 3.962 2.344 1.00 . A A . 146 MET H 1 1
16 18556 1 1 64 MET HA H -4.197 3.939 1.968 1.00 . A A . 146 MET HA 1 1
16 18557 1 1 64 MET HB2 H -3.919 5.861 3.174 1.00 . A A . 146 MET HB2 1 1
16 18558 1 1 64 MET HB3 H -5.451 5.680 3.954 1.00 . A A . 146 MET HB3 1 1
16 18559 1 1 64 MET HE1 H -5.075 6.570 6.890 1.00 . A A . 146 MET HE1 1 1
16 18560 1 1 64 MET HE2 H -6.273 6.186 5.654 1.00 . A A . 146 MET HE2 1 1
16 18561 1 1 64 MET HE3 H -6.564 5.735 7.333 1.00 . A A . 146 MET HE3 1 1
16 18562 1 1 64 MET HG2 H -3.256 3.862 4.731 1.00 . A A . 146 MET HG2 1 1
16 18563 1 1 64 MET HG3 H -3.236 5.525 5.309 1.00 . A A . 146 MET HG3 1 1
16 18564 1 1 64 MET N N -6.205 4.403 2.038 1.00 . A A . 146 MET N 1 1
16 18565 1 1 64 MET O O -6.322 2.515 3.796 1.00 . A A . 146 MET O 1 1
16 18566 1 1 64 MET SD S -5.010 4.268 6.282 1.00 . A A . 146 MET SD 1 1
16 18567 1 1 65 PHE C C -2.991 0.684 5.290 1.00 . A A . 147 PHE C 1 1
16 18568 1 1 65 PHE CA C -4.189 0.831 4.393 1.00 . A A . 147 PHE CA 1 1
16 18569 1 1 65 PHE CB C -4.208 -0.388 3.508 1.00 . A A . 147 PHE CB 1 1
16 18570 1 1 65 PHE CD1 C -2.340 -0.251 1.877 1.00 . A A . 147 PHE CD1 1 1
16 18571 1 1 65 PHE CD2 C -4.567 0.114 1.100 1.00 . A A . 147 PHE CD2 1 1
16 18572 1 1 65 PHE CE1 C -1.853 -0.079 0.608 1.00 . A A . 147 PHE CE1 1 1
16 18573 1 1 65 PHE CE2 C -4.093 0.298 -0.174 1.00 . A A . 147 PHE CE2 1 1
16 18574 1 1 65 PHE CG C -3.701 -0.159 2.133 1.00 . A A . 147 PHE CG 1 1
16 18575 1 1 65 PHE CZ C -2.742 0.200 -0.429 1.00 . A A . 147 PHE CZ 1 1
16 18576 1 1 65 PHE H H -3.300 2.325 3.259 1.00 . A A . 147 PHE H 1 1
16 18577 1 1 65 PHE HA H -5.087 0.849 4.982 1.00 . A A . 147 PHE HA 1 1
16 18578 1 1 65 PHE HB2 H -3.570 -1.105 3.948 1.00 . A A . 147 PHE HB2 1 1
16 18579 1 1 65 PHE HB3 H -5.212 -0.806 3.470 1.00 . A A . 147 PHE HB3 1 1
16 18580 1 1 65 PHE HD1 H -1.657 -0.457 2.690 1.00 . A A . 147 PHE HD1 1 1
16 18581 1 1 65 PHE HD2 H -5.630 0.188 1.301 1.00 . A A . 147 PHE HD2 1 1
16 18582 1 1 65 PHE HE1 H -0.777 -0.170 0.432 1.00 . A A . 147 PHE HE1 1 1
16 18583 1 1 65 PHE HE2 H -4.780 0.524 -0.979 1.00 . A A . 147 PHE HE2 1 1
16 18584 1 1 65 PHE HZ H -2.388 0.341 -1.443 1.00 . A A . 147 PHE HZ 1 1
16 18585 1 1 65 PHE N N -4.144 2.045 3.632 1.00 . A A . 147 PHE N 1 1
16 18586 1 1 65 PHE O O -1.912 1.197 5.009 1.00 . A A . 147 PHE O 1 1
16 18587 1 1 66 PRO C C -1.391 -1.761 6.612 1.00 . A A . 148 PRO C 1 1
16 18588 1 1 66 PRO CA C -2.053 -0.521 7.179 1.00 . A A . 148 PRO CA 1 1
16 18589 1 1 66 PRO CB C -2.733 -0.847 8.502 1.00 . A A . 148 PRO CB 1 1
16 18590 1 1 66 PRO CD C -4.465 -0.468 6.924 1.00 . A A . 148 PRO CD 1 1
16 18591 1 1 66 PRO CG C -4.074 -1.346 8.070 1.00 . A A . 148 PRO CG 1 1
16 18592 1 1 66 PRO HA H -1.314 0.247 7.292 1.00 . A A . 148 PRO HA 1 1
16 18593 1 1 66 PRO HB2 H -2.170 -1.605 9.029 1.00 . A A . 148 PRO HB2 1 1
16 18594 1 1 66 PRO HB3 H -2.816 0.045 9.105 1.00 . A A . 148 PRO HB3 1 1
16 18595 1 1 66 PRO HD2 H -5.042 -1.024 6.199 1.00 . A A . 148 PRO HD2 1 1
16 18596 1 1 66 PRO HD3 H -5.015 0.392 7.272 1.00 . A A . 148 PRO HD3 1 1
16 18597 1 1 66 PRO HG2 H -4.005 -2.375 7.731 1.00 . A A . 148 PRO HG2 1 1
16 18598 1 1 66 PRO HG3 H -4.786 -1.254 8.876 1.00 . A A . 148 PRO HG3 1 1
16 18599 1 1 66 PRO N N -3.162 -0.064 6.364 1.00 . A A . 148 PRO N 1 1
16 18600 1 1 66 PRO O O -0.914 -2.616 7.364 1.00 . A A . 148 PRO O 1 1
16 18601 1 1 67 SER C C -1.185 -4.285 5.141 1.00 . A A . 149 SER C 1 1
16 18602 1 1 67 SER CA C -0.719 -2.949 4.577 1.00 . A A . 149 SER CA 1 1
16 18603 1 1 67 SER CB C 0.728 -2.788 4.858 1.00 . A A . 149 SER CB 1 1
16 18604 1 1 67 SER H H -1.661 -1.065 4.785 1.00 . A A . 149 SER H 1 1
16 18605 1 1 67 SER HA H -0.913 -2.906 3.495 1.00 . A A . 149 SER HA 1 1
16 18606 1 1 67 SER HB2 H 0.828 -2.906 5.894 1.00 . A A . 149 SER HB2 1 1
16 18607 1 1 67 SER HB3 H 1.300 -3.527 4.335 1.00 . A A . 149 SER HB3 1 1
16 18608 1 1 67 SER HG H 1.705 -1.148 5.269 1.00 . A A . 149 SER HG 1 1
16 18609 1 1 67 SER N N -1.354 -1.830 5.283 1.00 . A A . 149 SER N 1 1
16 18610 1 1 67 SER O O -0.444 -5.269 5.209 1.00 . A A . 149 SER O 1 1
16 18611 1 1 67 SER OG O 1.176 -1.494 4.536 1.00 . A A . 149 SER OG 1 1
16 18612 1 1 68 ASN C C -3.394 -6.501 5.496 1.00 . A A . 150 ASN C 1 1
16 18613 1 1 68 ASN CA C -2.966 -5.340 6.354 1.00 . A A . 150 ASN CA 1 1
16 18614 1 1 68 ASN CB C -4.113 -4.779 7.176 1.00 . A A . 150 ASN CB 1 1
16 18615 1 1 68 ASN CG C -4.572 -5.716 8.267 1.00 . A A . 150 ASN CG 1 1
16 18616 1 1 68 ASN H H -2.967 -3.541 5.291 1.00 . A A . 150 ASN H 1 1
16 18617 1 1 68 ASN HA H -2.199 -5.660 7.003 1.00 . A A . 150 ASN HA 1 1
16 18618 1 1 68 ASN HB2 H -3.770 -3.866 7.636 1.00 . A A . 150 ASN HB2 1 1
16 18619 1 1 68 ASN HB3 H -4.953 -4.559 6.528 1.00 . A A . 150 ASN HB3 1 1
16 18620 1 1 68 ASN HD21 H -3.237 -4.933 9.510 1.00 . A A . 150 ASN HD21 1 1
16 18621 1 1 68 ASN HD22 H -4.233 -6.179 10.162 1.00 . A A . 150 ASN HD22 1 1
16 18622 1 1 68 ASN N N -2.414 -4.281 5.548 1.00 . A A . 150 ASN N 1 1
16 18623 1 1 68 ASN ND2 N -3.950 -5.602 9.427 1.00 . A A . 150 ASN ND2 1 1
16 18624 1 1 68 ASN O O -3.119 -7.665 5.775 1.00 . A A . 150 ASN O 1 1
16 18625 1 1 68 ASN OD1 O -5.471 -6.529 8.072 1.00 . A A . 150 ASN OD1 1 1
16 18626 1 1 69 PHE C C -3.460 -6.860 2.263 1.00 . A A . 151 PHE C 1 1
16 18627 1 1 69 PHE CA C -4.440 -7.053 3.395 1.00 . A A . 151 PHE CA 1 1
16 18628 1 1 69 PHE CB C -5.881 -6.771 2.970 1.00 . A A . 151 PHE CB 1 1
16 18629 1 1 69 PHE CD1 C -7.251 -8.289 4.418 1.00 . A A . 151 PHE CD1 1 1
16 18630 1 1 69 PHE CD2 C -7.256 -5.945 4.887 1.00 . A A . 151 PHE CD2 1 1
16 18631 1 1 69 PHE CE1 C -8.092 -8.507 5.495 1.00 . A A . 151 PHE CE1 1 1
16 18632 1 1 69 PHE CE2 C -8.086 -6.153 5.964 1.00 . A A . 151 PHE CE2 1 1
16 18633 1 1 69 PHE CG C -6.829 -7.004 4.104 1.00 . A A . 151 PHE CG 1 1
16 18634 1 1 69 PHE CZ C -8.506 -7.438 6.274 1.00 . A A . 151 PHE CZ 1 1
16 18635 1 1 69 PHE H H -4.327 -5.207 4.374 1.00 . A A . 151 PHE H 1 1
16 18636 1 1 69 PHE HA H -4.376 -8.085 3.751 1.00 . A A . 151 PHE HA 1 1
16 18637 1 1 69 PHE HB2 H -5.972 -5.735 2.661 1.00 . A A . 151 PHE HB2 1 1
16 18638 1 1 69 PHE HB3 H -6.161 -7.421 2.156 1.00 . A A . 151 PHE HB3 1 1
16 18639 1 1 69 PHE HD1 H -6.931 -9.127 3.801 1.00 . A A . 151 PHE HD1 1 1
16 18640 1 1 69 PHE HD2 H -6.936 -4.943 4.643 1.00 . A A . 151 PHE HD2 1 1
16 18641 1 1 69 PHE HE1 H -8.414 -9.511 5.735 1.00 . A A . 151 PHE HE1 1 1
16 18642 1 1 69 PHE HE2 H -8.407 -5.311 6.562 1.00 . A A . 151 PHE HE2 1 1
16 18643 1 1 69 PHE HZ H -9.153 -7.608 7.123 1.00 . A A . 151 PHE HZ 1 1
16 18644 1 1 69 PHE N N -4.070 -6.141 4.449 1.00 . A A . 151 PHE N 1 1
16 18645 1 1 69 PHE O O -3.293 -7.711 1.454 1.00 . A A . 151 PHE O 1 1
16 18646 1 1 70 ILE C C -0.441 -5.404 1.570 1.00 . A A . 152 ILE C 1 1
16 18647 1 1 70 ILE CA C -1.889 -5.395 1.190 1.00 . A A . 152 ILE CA 1 1
16 18648 1 1 70 ILE CB C -2.270 -4.041 0.620 1.00 . A A . 152 ILE CB 1 1
16 18649 1 1 70 ILE CD1 C -0.941 -3.188 -1.303 1.00 . A A . 152 ILE CD1 1 1
16 18650 1 1 70 ILE CG1 C -1.057 -3.242 0.172 1.00 . A A . 152 ILE CG1 1 1
16 18651 1 1 70 ILE CG2 C -3.102 -3.251 1.584 1.00 . A A . 152 ILE CG2 1 1
16 18652 1 1 70 ILE H H -2.731 -5.202 3.037 1.00 . A A . 152 ILE H 1 1
16 18653 1 1 70 ILE HA H -2.039 -6.128 0.412 1.00 . A A . 152 ILE HA 1 1
16 18654 1 1 70 ILE HB H -2.876 -4.239 -0.236 1.00 . A A . 152 ILE HB 1 1
16 18655 1 1 70 ILE HD11 H -0.193 -3.908 -1.624 1.00 . A A . 152 ILE HD11 1 1
16 18656 1 1 70 ILE HD12 H -1.897 -3.432 -1.736 1.00 . A A . 152 ILE HD12 1 1
16 18657 1 1 70 ILE HD13 H -0.643 -2.194 -1.597 1.00 . A A . 152 ILE HD13 1 1
16 18658 1 1 70 ILE HG12 H -1.136 -2.232 0.541 1.00 . A A . 152 ILE HG12 1 1
16 18659 1 1 70 ILE HG13 H -0.145 -3.699 0.554 1.00 . A A . 152 ILE HG13 1 1
16 18660 1 1 70 ILE HG21 H -3.439 -2.350 1.089 1.00 . A A . 152 ILE HG21 1 1
16 18661 1 1 70 ILE HG22 H -3.955 -3.836 1.891 1.00 . A A . 152 ILE HG22 1 1
16 18662 1 1 70 ILE HG23 H -2.503 -2.993 2.442 1.00 . A A . 152 ILE HG23 1 1
16 18663 1 1 70 ILE N N -2.734 -5.759 2.277 1.00 . A A . 152 ILE N 1 1
16 18664 1 1 70 ILE O O -0.011 -4.889 2.586 1.00 . A A . 152 ILE O 1 1
16 18665 1 1 71 LYS C C 2.314 -5.589 -0.430 1.00 . A A . 153 LYS C 1 1
16 18666 1 1 71 LYS CA C 1.702 -6.201 0.803 1.00 . A A . 153 LYS CA 1 1
16 18667 1 1 71 LYS CB C 2.081 -7.689 0.885 1.00 . A A . 153 LYS CB 1 1
16 18668 1 1 71 LYS CD C 0.432 -8.180 2.725 1.00 . A A . 153 LYS CD 1 1
16 18669 1 1 71 LYS CE C 1.392 -8.584 3.832 1.00 . A A . 153 LYS CE 1 1
16 18670 1 1 71 LYS CG C 0.942 -8.589 1.347 1.00 . A A . 153 LYS CG 1 1
16 18671 1 1 71 LYS H H -0.224 -6.430 -0.023 1.00 . A A . 153 LYS H 1 1
16 18672 1 1 71 LYS HA H 2.070 -5.680 1.673 1.00 . A A . 153 LYS HA 1 1
16 18673 1 1 71 LYS HB2 H 2.397 -8.022 -0.094 1.00 . A A . 153 LYS HB2 1 1
16 18674 1 1 71 LYS HB3 H 2.903 -7.801 1.576 1.00 . A A . 153 LYS HB3 1 1
16 18675 1 1 71 LYS HD2 H 0.320 -7.097 2.737 1.00 . A A . 153 LYS HD2 1 1
16 18676 1 1 71 LYS HD3 H -0.528 -8.644 2.895 1.00 . A A . 153 LYS HD3 1 1
16 18677 1 1 71 LYS HE2 H 1.435 -9.662 3.872 1.00 . A A . 153 LYS HE2 1 1
16 18678 1 1 71 LYS HE3 H 2.373 -8.195 3.599 1.00 . A A . 153 LYS HE3 1 1
16 18679 1 1 71 LYS HG2 H 0.131 -8.517 0.632 1.00 . A A . 153 LYS HG2 1 1
16 18680 1 1 71 LYS HG3 H 1.296 -9.609 1.388 1.00 . A A . 153 LYS HG3 1 1
16 18681 1 1 71 LYS HZ1 H 1.603 -8.432 5.905 1.00 . A A . 153 LYS HZ1 1 1
16 18682 1 1 71 LYS HZ2 H -0.003 -8.377 5.380 1.00 . A A . 153 LYS HZ2 1 1
16 18683 1 1 71 LYS HZ3 H 0.996 -7.030 5.175 1.00 . A A . 153 LYS HZ3 1 1
16 18684 1 1 71 LYS N N 0.261 -6.042 0.721 1.00 . A A . 153 LYS N 1 1
16 18685 1 1 71 LYS NZ N 0.967 -8.069 5.163 1.00 . A A . 153 LYS NZ 1 1
16 18686 1 1 71 LYS O O 1.566 -5.230 -1.334 1.00 . A A . 153 LYS O 1 1
16 18687 1 1 72 GLU C C 5.546 -4.218 -1.529 1.00 . A A . 154 GLU C 1 1
16 18688 1 1 72 GLU CA C 4.504 -5.308 -1.502 1.00 . A A . 154 GLU CA 1 1
16 18689 1 1 72 GLU CB C 3.734 -5.156 -2.770 1.00 . A A . 154 GLU CB 1 1
16 18690 1 1 72 GLU CD C 4.331 -7.471 -3.596 1.00 . A A . 154 GLU CD 1 1
16 18691 1 1 72 GLU CG C 3.229 -6.458 -3.357 1.00 . A A . 154 GLU CG 1 1
16 18692 1 1 72 GLU H H 3.928 -4.900 0.458 1.00 . A A . 154 GLU H 1 1
16 18693 1 1 72 GLU HA H 4.958 -6.246 -1.504 1.00 . A A . 154 GLU HA 1 1
16 18694 1 1 72 GLU HB2 H 2.884 -4.539 -2.497 1.00 . A A . 154 GLU HB2 1 1
16 18695 1 1 72 GLU HB3 H 4.337 -4.640 -3.503 1.00 . A A . 154 GLU HB3 1 1
16 18696 1 1 72 GLU HG2 H 2.505 -6.882 -2.675 1.00 . A A . 154 GLU HG2 1 1
16 18697 1 1 72 GLU HG3 H 2.749 -6.240 -4.294 1.00 . A A . 154 GLU HG3 1 1
16 18698 1 1 72 GLU N N 3.604 -5.258 -0.354 1.00 . A A . 154 GLU N 1 1
16 18699 1 1 72 GLU O O 6.686 -4.349 -1.087 1.00 . A A . 154 GLU O 1 1
16 18700 1 1 72 GLU OE1 O 4.748 -8.146 -2.633 1.00 . A A . 154 GLU OE1 1 1
16 18701 1 1 72 GLU OE2 O 4.802 -7.579 -4.746 1.00 . A A . 154 GLU OE2 1 1
16 18702 1 1 73 LEU C C 6.956 -1.486 -1.923 1.00 . A A . 155 LEU C 1 1
16 18703 1 1 73 LEU CA C 5.752 -2.030 -2.633 1.00 . A A . 155 LEU CA 1 1
16 18704 1 1 73 LEU CB C 4.791 -0.872 -2.869 1.00 . A A . 155 LEU CB 1 1
16 18705 1 1 73 LEU CD1 C 3.982 -1.148 -0.494 1.00 . A A . 155 LEU CD1 1 1
16 18706 1 1 73 LEU CD2 C 4.789 1.068 -1.295 1.00 . A A . 155 LEU CD2 1 1
16 18707 1 1 73 LEU CG C 4.104 -0.221 -1.674 1.00 . A A . 155 LEU CG 1 1
16 18708 1 1 73 LEU H H 4.067 -3.125 -2.123 1.00 . A A . 155 LEU H 1 1
16 18709 1 1 73 LEU HA H 6.081 -2.352 -3.604 1.00 . A A . 155 LEU HA 1 1
16 18710 1 1 73 LEU HB2 H 5.327 -0.100 -3.392 1.00 . A A . 155 LEU HB2 1 1
16 18711 1 1 73 LEU HB3 H 4.018 -1.226 -3.514 1.00 . A A . 155 LEU HB3 1 1
16 18712 1 1 73 LEU HD11 H 3.300 -1.956 -0.751 1.00 . A A . 155 LEU HD11 1 1
16 18713 1 1 73 LEU HD12 H 4.952 -1.554 -0.251 1.00 . A A . 155 LEU HD12 1 1
16 18714 1 1 73 LEU HD13 H 3.592 -0.603 0.352 1.00 . A A . 155 LEU HD13 1 1
16 18715 1 1 73 LEU HD21 H 4.290 1.504 -0.443 1.00 . A A . 155 LEU HD21 1 1
16 18716 1 1 73 LEU HD22 H 5.821 0.868 -1.049 1.00 . A A . 155 LEU HD22 1 1
16 18717 1 1 73 LEU HD23 H 4.744 1.756 -2.128 1.00 . A A . 155 LEU HD23 1 1
16 18718 1 1 73 LEU HG H 3.098 0.011 -1.982 1.00 . A A . 155 LEU HG 1 1
16 18719 1 1 73 LEU N N 5.038 -3.150 -2.069 1.00 . A A . 155 LEU N 1 1
16 18720 1 1 73 LEU O O 7.201 -1.649 -0.725 1.00 . A A . 155 LEU O 1 1
16 18721 1 1 74 SER C C 10.010 -0.483 -2.125 1.00 . A A . 156 SER C 1 1
16 18722 1 1 74 SER CA C 8.691 0.144 -2.510 1.00 . A A . 156 SER CA 1 1
16 18723 1 1 74 SER CB C 8.282 1.236 -1.528 1.00 . A A . 156 SER CB 1 1
16 18724 1 1 74 SER H H 7.461 -0.961 -3.732 1.00 . A A . 156 SER H 1 1
16 18725 1 1 74 SER HA H 8.828 0.624 -3.459 1.00 . A A . 156 SER HA 1 1
16 18726 1 1 74 SER HB2 H 9.072 1.974 -1.493 1.00 . A A . 156 SER HB2 1 1
16 18727 1 1 74 SER HB3 H 7.382 1.707 -1.891 1.00 . A A . 156 SER HB3 1 1
16 18728 1 1 74 SER HG H 7.863 -0.198 -0.248 1.00 . A A . 156 SER HG 1 1
16 18729 1 1 74 SER N N 7.659 -0.801 -2.786 1.00 . A A . 156 SER N 1 1
16 18730 1 1 74 SER O O 10.065 -1.556 -1.521 1.00 . A A . 156 SER O 1 1
16 18731 1 1 74 SER OG O 8.053 0.757 -0.215 1.00 . A A . 156 SER OG 1 1
16 18732 1 1 75 GLY C C 13.039 -0.984 -3.367 1.00 . A A . 157 GLY C 1 1
16 18733 1 1 75 GLY CA C 12.404 -0.291 -2.188 1.00 . A A . 157 GLY CA 1 1
16 18734 1 1 75 GLY H H 10.956 1.049 -3.021 1.00 . A A . 157 GLY H 1 1
16 18735 1 1 75 GLY HA2 H 13.026 0.541 -1.892 1.00 . A A . 157 GLY HA2 1 1
16 18736 1 1 75 GLY HA3 H 12.336 -0.988 -1.366 1.00 . A A . 157 GLY HA3 1 1
16 18737 1 1 75 GLY N N 11.078 0.200 -2.501 1.00 . A A . 157 GLY N 1 1
16 18738 1 1 75 GLY O O 13.829 -1.915 -3.202 1.00 . A A . 157 GLY O 1 1
16 18739 1 1 76 GLU C C 12.615 -2.392 -6.152 1.00 . A A . 158 GLU C 1 1
16 18740 1 1 76 GLU CA C 13.160 -1.017 -5.820 1.00 . A A . 158 GLU CA 1 1
16 18741 1 1 76 GLU CB C 14.674 -1.009 -5.885 1.00 . A A . 158 GLU CB 1 1
16 18742 1 1 76 GLU CD C 16.749 -1.043 -7.326 1.00 . A A . 158 GLU CD 1 1
16 18743 1 1 76 GLU CG C 15.244 -1.200 -7.284 1.00 . A A . 158 GLU CG 1 1
16 18744 1 1 76 GLU H H 12.066 0.258 -4.575 1.00 . A A . 158 GLU H 1 1
16 18745 1 1 76 GLU HA H 12.798 -0.337 -6.577 1.00 . A A . 158 GLU HA 1 1
16 18746 1 1 76 GLU HB2 H 15.001 -0.063 -5.517 1.00 . A A . 158 GLU HB2 1 1
16 18747 1 1 76 GLU HB3 H 15.054 -1.793 -5.252 1.00 . A A . 158 GLU HB3 1 1
16 18748 1 1 76 GLU HG2 H 14.992 -2.191 -7.631 1.00 . A A . 158 GLU HG2 1 1
16 18749 1 1 76 GLU HG3 H 14.802 -0.464 -7.942 1.00 . A A . 158 GLU HG3 1 1
16 18750 1 1 76 GLU N N 12.681 -0.504 -4.552 1.00 . A A . 158 GLU N 1 1
16 18751 1 1 76 GLU O O 12.322 -3.218 -5.292 1.00 . A A . 158 GLU O 1 1
16 18752 1 1 76 GLU OE1 O 17.455 -1.918 -6.786 1.00 . A A . 158 GLU OE1 1 1
16 18753 1 1 76 GLU OE2 O 17.229 -0.047 -7.902 1.00 . A A . 158 GLU OE2 1 1
16 18754 1 1 77 SER C C 11.438 -3.126 -9.449 1.00 . A A . 159 SER C 1 1
16 18755 1 1 77 SER CA C 11.911 -3.698 -8.131 1.00 . A A . 159 SER CA 1 1
16 18756 1 1 77 SER CB C 10.720 -4.261 -7.333 1.00 . A A . 159 SER CB 1 1
16 18757 1 1 77 SER H H 13.044 -1.928 -7.993 1.00 . A A . 159 SER H 1 1
16 18758 1 1 77 SER HA H 12.647 -4.462 -8.324 1.00 . A A . 159 SER HA 1 1
16 18759 1 1 77 SER HB2 H 11.041 -4.481 -6.328 1.00 . A A . 159 SER HB2 1 1
16 18760 1 1 77 SER HB3 H 9.932 -3.522 -7.304 1.00 . A A . 159 SER HB3 1 1
16 18761 1 1 77 SER HG H 9.252 -5.487 -7.782 1.00 . A A . 159 SER HG 1 1
16 18762 1 1 77 SER N N 12.569 -2.585 -7.448 1.00 . A A . 159 SER N 1 1
16 18763 1 1 77 SER O O 10.329 -3.374 -9.918 1.00 . A A . 159 SER O 1 1
16 18764 1 1 77 SER OG O 10.209 -5.449 -7.919 1.00 . A A . 159 SER OG 1 1
16 18765 1 1 78 ASP C C 10.824 -0.551 -10.610 1.00 . A A . 160 ASP C 1 1
16 18766 1 1 78 ASP CA C 12.004 -1.373 -11.060 1.00 . A A . 160 ASP CA 1 1
16 18767 1 1 78 ASP CB C 11.721 -2.009 -12.405 1.00 . A A . 160 ASP CB 1 1
16 18768 1 1 78 ASP CG C 12.986 -2.402 -13.136 1.00 . A A . 160 ASP CG 1 1
16 18769 1 1 78 ASP H H 13.269 -2.446 -9.745 1.00 . A A . 160 ASP H 1 1
16 18770 1 1 78 ASP HA H 12.849 -0.708 -11.152 1.00 . A A . 160 ASP HA 1 1
16 18771 1 1 78 ASP HB2 H 11.113 -2.890 -12.261 1.00 . A A . 160 ASP HB2 1 1
16 18772 1 1 78 ASP HB3 H 11.182 -1.293 -13.000 1.00 . A A . 160 ASP HB3 1 1
16 18773 1 1 78 ASP N N 12.338 -2.346 -10.024 1.00 . A A . 160 ASP N 1 1
16 18774 1 1 78 ASP O O 9.830 -0.373 -11.316 1.00 . A A . 160 ASP O 1 1
16 18775 1 1 78 ASP OD1 O 13.537 -3.482 -12.837 1.00 . A A . 160 ASP OD1 1 1
16 18776 1 1 78 ASP OD2 O 13.443 -1.626 -13.997 1.00 . A A . 160 ASP OD2 1 1
16 18777 1 1 79 GLU C C 10.261 2.112 -8.664 1.00 . A A . 161 GLU C 1 1
16 18778 1 1 79 GLU CA C 9.948 0.644 -8.720 1.00 . A A . 161 GLU CA 1 1
16 18779 1 1 79 GLU CB C 9.811 0.027 -7.329 1.00 . A A . 161 GLU CB 1 1
16 18780 1 1 79 GLU CD C 9.501 1.417 -5.253 1.00 . A A . 161 GLU CD 1 1
16 18781 1 1 79 GLU CG C 8.824 0.723 -6.417 1.00 . A A . 161 GLU CG 1 1
16 18782 1 1 79 GLU H H 11.830 -0.165 -8.989 1.00 . A A . 161 GLU H 1 1
16 18783 1 1 79 GLU HA H 9.077 0.514 -9.241 1.00 . A A . 161 GLU HA 1 1
16 18784 1 1 79 GLU HB2 H 9.497 -1.000 -7.436 1.00 . A A . 161 GLU HB2 1 1
16 18785 1 1 79 GLU HB3 H 10.780 0.045 -6.857 1.00 . A A . 161 GLU HB3 1 1
16 18786 1 1 79 GLU HG2 H 8.283 1.456 -6.992 1.00 . A A . 161 GLU HG2 1 1
16 18787 1 1 79 GLU HG3 H 8.137 -0.012 -6.029 1.00 . A A . 161 GLU HG3 1 1
16 18788 1 1 79 GLU N N 10.979 -0.054 -9.416 1.00 . A A . 161 GLU N 1 1
16 18789 1 1 79 GLU O O 9.580 2.927 -9.264 1.00 . A A . 161 GLU O 1 1
16 18790 1 1 79 GLU OE1 O 10.739 1.309 -5.125 1.00 . A A . 161 GLU OE1 1 1
16 18791 1 1 79 GLU OE2 O 8.797 2.067 -4.450 1.00 . A A . 161 GLU OE2 1 1
16 18792 1 1 80 LEU C C 11.824 4.709 -8.728 1.00 . A A . 162 LEU C 1 1
16 18793 1 1 80 LEU CA C 11.993 3.640 -7.676 1.00 . A A . 162 LEU CA 1 1
16 18794 1 1 80 LEU CB C 13.458 3.410 -7.568 1.00 . A A . 162 LEU CB 1 1
16 18795 1 1 80 LEU CD1 C 15.458 2.344 -6.538 1.00 . A A . 162 LEU CD1 1 1
16 18796 1 1 80 LEU CD2 C 13.522 2.927 -5.104 1.00 . A A . 162 LEU CD2 1 1
16 18797 1 1 80 LEU CG C 13.948 2.455 -6.480 1.00 . A A . 162 LEU CG 1 1
16 18798 1 1 80 LEU H H 11.729 1.557 -7.601 1.00 . A A . 162 LEU H 1 1
16 18799 1 1 80 LEU HA H 11.618 4.008 -6.745 1.00 . A A . 162 LEU HA 1 1
16 18800 1 1 80 LEU HB2 H 13.721 3.012 -8.517 1.00 . A A . 162 LEU HB2 1 1
16 18801 1 1 80 LEU HB3 H 13.952 4.362 -7.445 1.00 . A A . 162 LEU HB3 1 1
16 18802 1 1 80 LEU HD11 H 15.752 1.912 -7.483 1.00 . A A . 162 LEU HD11 1 1
16 18803 1 1 80 LEU HD12 H 15.896 3.327 -6.439 1.00 . A A . 162 LEU HD12 1 1
16 18804 1 1 80 LEU HD13 H 15.803 1.715 -5.732 1.00 . A A . 162 LEU HD13 1 1
16 18805 1 1 80 LEU HD21 H 13.877 2.229 -4.361 1.00 . A A . 162 LEU HD21 1 1
16 18806 1 1 80 LEU HD22 H 13.942 3.904 -4.911 1.00 . A A . 162 LEU HD22 1 1
16 18807 1 1 80 LEU HD23 H 12.445 2.983 -5.058 1.00 . A A . 162 LEU HD23 1 1
16 18808 1 1 80 LEU HG H 13.527 1.474 -6.649 1.00 . A A . 162 LEU HG 1 1
16 18809 1 1 80 LEU N N 11.341 2.341 -7.971 1.00 . A A . 162 LEU N 1 1
16 18810 1 1 80 LEU O O 12.773 5.140 -9.389 1.00 . A A . 162 LEU O 1 1
16 18811 1 1 81 GLY C C 10.449 5.798 -11.177 1.00 . A A . 163 GLY C 1 1
16 18812 1 1 81 GLY CA C 10.261 6.185 -9.731 1.00 . A A . 163 GLY CA 1 1
16 18813 1 1 81 GLY H H 9.959 4.593 -8.394 1.00 . A A . 163 GLY H 1 1
16 18814 1 1 81 GLY HA2 H 9.230 6.439 -9.554 1.00 . A A . 163 GLY HA2 1 1
16 18815 1 1 81 GLY HA3 H 10.886 7.029 -9.505 1.00 . A A . 163 GLY HA3 1 1
16 18816 1 1 81 GLY N N 10.625 5.104 -8.860 1.00 . A A . 163 GLY N 1 1
16 18817 1 1 81 GLY O O 10.475 6.642 -12.075 1.00 . A A . 163 GLY O 1 1
16 18818 1 1 82 ILE C C 9.688 3.742 -13.521 1.00 . A A . 164 ILE C 1 1
16 18819 1 1 82 ILE CA C 10.918 3.935 -12.646 1.00 . A A . 164 ILE CA 1 1
16 18820 1 1 82 ILE CB C 11.652 2.623 -12.433 1.00 . A A . 164 ILE CB 1 1
16 18821 1 1 82 ILE CD1 C 13.731 1.648 -11.317 1.00 . A A . 164 ILE CD1 1 1
16 18822 1 1 82 ILE CG1 C 13.021 2.889 -11.805 1.00 . A A . 164 ILE CG1 1 1
16 18823 1 1 82 ILE CG2 C 11.784 1.846 -13.724 1.00 . A A . 164 ILE CG2 1 1
16 18824 1 1 82 ILE H H 10.462 3.898 -10.632 1.00 . A A . 164 ILE H 1 1
16 18825 1 1 82 ILE HA H 11.582 4.588 -13.105 1.00 . A A . 164 ILE HA 1 1
16 18826 1 1 82 ILE HB H 11.072 2.062 -11.761 1.00 . A A . 164 ILE HB 1 1
16 18827 1 1 82 ILE HD11 H 14.675 1.925 -10.873 1.00 . A A . 164 ILE HD11 1 1
16 18828 1 1 82 ILE HD12 H 13.118 1.153 -10.577 1.00 . A A . 164 ILE HD12 1 1
16 18829 1 1 82 ILE HD13 H 13.903 0.979 -12.148 1.00 . A A . 164 ILE HD13 1 1
16 18830 1 1 82 ILE HG12 H 13.657 3.367 -12.535 1.00 . A A . 164 ILE HG12 1 1
16 18831 1 1 82 ILE HG13 H 12.894 3.550 -10.964 1.00 . A A . 164 ILE HG13 1 1
16 18832 1 1 82 ILE HG21 H 10.802 1.619 -14.105 1.00 . A A . 164 ILE HG21 1 1
16 18833 1 1 82 ILE HG22 H 12.324 2.439 -14.444 1.00 . A A . 164 ILE HG22 1 1
16 18834 1 1 82 ILE HG23 H 12.321 0.930 -13.535 1.00 . A A . 164 ILE HG23 1 1
16 18835 1 1 82 ILE N N 10.582 4.501 -11.380 1.00 . A A . 164 ILE N 1 1
16 18836 1 1 82 ILE O O 9.707 4.096 -14.701 1.00 . A A . 164 ILE O 1 1
16 18837 1 1 83 SER C C 7.607 2.280 -14.984 1.00 . A A . 165 SER C 1 1
16 18838 1 1 83 SER CA C 7.359 2.950 -13.629 1.00 . A A . 165 SER CA 1 1
16 18839 1 1 83 SER CB C 6.541 4.245 -13.787 1.00 . A A . 165 SER CB 1 1
16 18840 1 1 83 SER H H 8.673 2.994 -11.969 1.00 . A A . 165 SER H 1 1
16 18841 1 1 83 SER HA H 6.792 2.264 -13.016 1.00 . A A . 165 SER HA 1 1
16 18842 1 1 83 SER HB2 H 5.738 4.076 -14.489 1.00 . A A . 165 SER HB2 1 1
16 18843 1 1 83 SER HB3 H 6.124 4.523 -12.830 1.00 . A A . 165 SER HB3 1 1
16 18844 1 1 83 SER HG H 8.056 4.958 -14.807 1.00 . A A . 165 SER HG 1 1
16 18845 1 1 83 SER N N 8.617 3.213 -12.922 1.00 . A A . 165 SER N 1 1
16 18846 1 1 83 SER O O 7.340 2.857 -16.042 1.00 . A A . 165 SER O 1 1
16 18847 1 1 83 SER OG O 7.337 5.317 -14.267 1.00 . A A . 165 SER OG 1 1
16 18848 1 1 84 GLN C C 7.215 -0.412 -16.646 1.00 . A A . 166 GLN C 1 1
16 18849 1 1 84 GLN CA C 8.457 0.314 -16.139 1.00 . A A . 166 GLN CA 1 1
16 18850 1 1 84 GLN CB C 9.592 -0.681 -15.857 1.00 . A A . 166 GLN CB 1 1
16 18851 1 1 84 GLN CD C 10.684 -0.470 -18.137 1.00 . A A . 166 GLN CD 1 1
16 18852 1 1 84 GLN CG C 10.104 -1.409 -17.095 1.00 . A A . 166 GLN CG 1 1
16 18853 1 1 84 GLN H H 8.311 0.655 -14.061 1.00 . A A . 166 GLN H 1 1
16 18854 1 1 84 GLN HA H 8.783 1.016 -16.893 1.00 . A A . 166 GLN HA 1 1
16 18855 1 1 84 GLN HB2 H 10.421 -0.146 -15.415 1.00 . A A . 166 GLN HB2 1 1
16 18856 1 1 84 GLN HB3 H 9.239 -1.422 -15.153 1.00 . A A . 166 GLN HB3 1 1
16 18857 1 1 84 GLN HE21 H 8.925 -0.348 -19.044 1.00 . A A . 166 GLN HE21 1 1
16 18858 1 1 84 GLN HE22 H 10.207 0.572 -19.760 1.00 . A A . 166 GLN HE22 1 1
16 18859 1 1 84 GLN HG2 H 10.871 -2.107 -16.797 1.00 . A A . 166 GLN HG2 1 1
16 18860 1 1 84 GLN HG3 H 9.281 -1.950 -17.540 1.00 . A A . 166 GLN HG3 1 1
16 18861 1 1 84 GLN N N 8.138 1.064 -14.934 1.00 . A A . 166 GLN N 1 1
16 18862 1 1 84 GLN NE2 N 9.856 -0.040 -19.072 1.00 . A A . 166 GLN NE2 1 1
16 18863 1 1 84 GLN O O 6.631 0.042 -17.651 1.00 . A A . 166 GLN O 1 1
16 18864 1 1 84 GLN OE1 O 11.874 -0.148 -18.109 1.00 . A A . 166 GLN OE1 1 1
17 18865 1 1 10 THR C C 16.699 3.688 5.413 1.00 . A A . 92 THR C 1 1
17 18866 1 1 10 THR CA C 16.916 2.544 6.416 1.00 . A A . 92 THR CA 1 1
17 18867 1 1 10 THR CB C 18.181 2.822 7.255 1.00 . A A . 92 THR CB 1 1
17 18868 1 1 10 THR CG2 C 17.910 3.856 8.341 1.00 . A A . 92 THR CG2 1 1
17 18869 1 1 10 THR H H 17.839 1.280 5.045 1.00 . A A . 92 THR H 1 1
17 18870 1 1 10 THR HA H 16.065 2.495 7.082 1.00 . A A . 92 THR HA 1 1
17 18871 1 1 10 THR HB H 18.955 3.198 6.602 1.00 . A A . 92 THR HB 1 1
17 18872 1 1 10 THR HG1 H 19.572 1.493 7.700 1.00 . A A . 92 THR HG1 1 1
17 18873 1 1 10 THR HG21 H 17.132 3.495 8.996 1.00 . A A . 92 THR HG21 1 1
17 18874 1 1 10 THR HG22 H 17.594 4.783 7.884 1.00 . A A . 92 THR HG22 1 1
17 18875 1 1 10 THR HG23 H 18.812 4.025 8.910 1.00 . A A . 92 THR HG23 1 1
17 18876 1 1 10 THR N N 17.043 1.246 5.716 1.00 . A A . 92 THR N 1 1
17 18877 1 1 10 THR O O 16.673 4.865 5.776 1.00 . A A . 92 THR O 1 1
17 18878 1 1 10 THR OG1 O 18.629 1.606 7.869 1.00 . A A . 92 THR OG1 1 1
17 18879 1 1 11 ASN C C 14.834 4.505 2.823 1.00 . A A . 93 ASN C 1 1
17 18880 1 1 11 ASN CA C 16.323 4.340 3.101 1.00 . A A . 93 ASN CA 1 1
17 18881 1 1 11 ASN CB C 17.060 3.947 1.816 1.00 . A A . 93 ASN CB 1 1
17 18882 1 1 11 ASN CG C 16.932 4.997 0.723 1.00 . A A . 93 ASN CG 1 1
17 18883 1 1 11 ASN H H 16.493 2.384 3.902 1.00 . A A . 93 ASN H 1 1
17 18884 1 1 11 ASN HA H 16.715 5.279 3.462 1.00 . A A . 93 ASN HA 1 1
17 18885 1 1 11 ASN HB2 H 18.109 3.811 2.036 1.00 . A A . 93 ASN HB2 1 1
17 18886 1 1 11 ASN HB3 H 16.651 3.017 1.446 1.00 . A A . 93 ASN HB3 1 1
17 18887 1 1 11 ASN HD21 H 16.885 3.575 -0.663 1.00 . A A . 93 ASN HD21 1 1
17 18888 1 1 11 ASN HD22 H 16.761 5.200 -1.245 1.00 . A A . 93 ASN HD22 1 1
17 18889 1 1 11 ASN N N 16.523 3.341 4.144 1.00 . A A . 93 ASN N 1 1
17 18890 1 1 11 ASN ND2 N 16.854 4.549 -0.520 1.00 . A A . 93 ASN ND2 1 1
17 18891 1 1 11 ASN O O 14.323 4.041 1.808 1.00 . A A . 93 ASN O 1 1
17 18892 1 1 11 ASN OD1 O 16.892 6.198 0.994 1.00 . A A . 93 ASN OD1 1 1
17 18893 1 1 12 LYS C C 12.362 6.455 2.607 1.00 . A A . 94 LYS C 1 1
17 18894 1 1 12 LYS CA C 12.710 5.394 3.642 1.00 . A A . 94 LYS CA 1 1
17 18895 1 1 12 LYS CB C 12.104 5.723 5.007 1.00 . A A . 94 LYS CB 1 1
17 18896 1 1 12 LYS CD C 12.107 7.157 7.063 1.00 . A A . 94 LYS CD 1 1
17 18897 1 1 12 LYS CE C 10.593 7.299 7.036 1.00 . A A . 94 LYS CE 1 1
17 18898 1 1 12 LYS CG C 12.676 6.967 5.665 1.00 . A A . 94 LYS CG 1 1
17 18899 1 1 12 LYS H H 14.629 5.519 4.526 1.00 . A A . 94 LYS H 1 1
17 18900 1 1 12 LYS HA H 12.293 4.472 3.296 1.00 . A A . 94 LYS HA 1 1
17 18901 1 1 12 LYS HB2 H 11.040 5.868 4.886 1.00 . A A . 94 LYS HB2 1 1
17 18902 1 1 12 LYS HB3 H 12.267 4.886 5.669 1.00 . A A . 94 LYS HB3 1 1
17 18903 1 1 12 LYS HD2 H 12.367 6.300 7.666 1.00 . A A . 94 LYS HD2 1 1
17 18904 1 1 12 LYS HD3 H 12.535 8.049 7.497 1.00 . A A . 94 LYS HD3 1 1
17 18905 1 1 12 LYS HE2 H 10.342 8.229 6.547 1.00 . A A . 94 LYS HE2 1 1
17 18906 1 1 12 LYS HE3 H 10.178 6.475 6.477 1.00 . A A . 94 LYS HE3 1 1
17 18907 1 1 12 LYS HG2 H 13.749 6.868 5.733 1.00 . A A . 94 LYS HG2 1 1
17 18908 1 1 12 LYS HG3 H 12.427 7.828 5.063 1.00 . A A . 94 LYS HG3 1 1
17 18909 1 1 12 LYS HZ1 H 10.435 8.063 8.975 1.00 . A A . 94 LYS HZ1 1 1
17 18910 1 1 12 LYS HZ2 H 10.180 6.387 8.872 1.00 . A A . 94 LYS HZ2 1 1
17 18911 1 1 12 LYS HZ3 H 8.978 7.465 8.348 1.00 . A A . 94 LYS HZ3 1 1
17 18912 1 1 12 LYS N N 14.152 5.175 3.742 1.00 . A A . 94 LYS N 1 1
17 18913 1 1 12 LYS NZ N 10.008 7.302 8.402 1.00 . A A . 94 LYS NZ 1 1
17 18914 1 1 12 LYS O O 11.202 6.826 2.421 1.00 . A A . 94 LYS O 1 1
17 18915 1 1 13 ARG C C 12.927 7.380 -0.365 1.00 . A A . 95 ARG C 1 1
17 18916 1 1 13 ARG CA C 13.273 8.002 0.977 1.00 . A A . 95 ARG CA 1 1
17 18917 1 1 13 ARG CB C 14.592 8.736 0.882 1.00 . A A . 95 ARG CB 1 1
17 18918 1 1 13 ARG CD C 15.518 8.644 3.224 1.00 . A A . 95 ARG CD 1 1
17 18919 1 1 13 ARG CG C 14.971 9.528 2.110 1.00 . A A . 95 ARG CG 1 1
17 18920 1 1 13 ARG CZ C 16.642 8.988 5.400 1.00 . A A . 95 ARG CZ 1 1
17 18921 1 1 13 ARG H H 14.262 6.629 2.176 1.00 . A A . 95 ARG H 1 1
17 18922 1 1 13 ARG HA H 12.497 8.674 1.272 1.00 . A A . 95 ARG HA 1 1
17 18923 1 1 13 ARG HB2 H 15.345 7.997 0.740 1.00 . A A . 95 ARG HB2 1 1
17 18924 1 1 13 ARG HB3 H 14.572 9.402 0.031 1.00 . A A . 95 ARG HB3 1 1
17 18925 1 1 13 ARG HD2 H 14.782 7.889 3.461 1.00 . A A . 95 ARG HD2 1 1
17 18926 1 1 13 ARG HD3 H 16.422 8.165 2.875 1.00 . A A . 95 ARG HD3 1 1
17 18927 1 1 13 ARG HE H 15.376 10.276 4.540 1.00 . A A . 95 ARG HE 1 1
17 18928 1 1 13 ARG HG2 H 15.729 10.233 1.829 1.00 . A A . 95 ARG HG2 1 1
17 18929 1 1 13 ARG HG3 H 14.099 10.048 2.468 1.00 . A A . 95 ARG HG3 1 1
17 18930 1 1 13 ARG HH11 H 17.197 7.282 4.458 1.00 . A A . 95 ARG HH11 1 1
17 18931 1 1 13 ARG HH12 H 17.902 7.523 6.028 1.00 . A A . 95 ARG HH12 1 1
17 18932 1 1 13 ARG HH21 H 16.350 10.617 6.578 1.00 . A A . 95 ARG HH21 1 1
17 18933 1 1 13 ARG HH22 H 17.450 9.426 7.205 1.00 . A A . 95 ARG HH22 1 1
17 18934 1 1 13 ARG N N 13.389 6.977 1.984 1.00 . A A . 95 ARG N 1 1
17 18935 1 1 13 ARG NE N 15.820 9.404 4.435 1.00 . A A . 95 ARG NE 1 1
17 18936 1 1 13 ARG NH1 N 17.300 7.841 5.280 1.00 . A A . 95 ARG NH1 1 1
17 18937 1 1 13 ARG NH2 N 16.827 9.734 6.480 1.00 . A A . 95 ARG NH2 1 1
17 18938 1 1 13 ARG O O 13.586 7.610 -1.377 1.00 . A A . 95 ARG O 1 1
17 18939 1 1 14 GLY C C 10.708 6.669 -2.531 1.00 . A A . 96 GLY C 1 1
17 18940 1 1 14 GLY CA C 11.450 5.829 -1.493 1.00 . A A . 96 GLY CA 1 1
17 18941 1 1 14 GLY H H 11.466 6.450 0.543 1.00 . A A . 96 GLY H 1 1
17 18942 1 1 14 GLY HA2 H 12.309 5.382 -1.968 1.00 . A A . 96 GLY HA2 1 1
17 18943 1 1 14 GLY HA3 H 10.795 5.038 -1.159 1.00 . A A . 96 GLY HA3 1 1
17 18944 1 1 14 GLY N N 11.904 6.572 -0.325 1.00 . A A . 96 GLY N 1 1
17 18945 1 1 14 GLY O O 11.299 7.533 -3.184 1.00 . A A . 96 GLY O 1 1
17 18946 1 1 15 GLU C C 8.301 8.495 -3.497 1.00 . A A . 97 GLU C 1 1
17 18947 1 1 15 GLU CA C 8.603 7.016 -3.737 1.00 . A A . 97 GLU CA 1 1
17 18948 1 1 15 GLU CB C 7.255 6.291 -3.858 1.00 . A A . 97 GLU CB 1 1
17 18949 1 1 15 GLU CD C 6.995 5.858 -1.361 1.00 . A A . 97 GLU CD 1 1
17 18950 1 1 15 GLU CG C 6.369 6.433 -2.619 1.00 . A A . 97 GLU CG 1 1
17 18951 1 1 15 GLU H H 8.980 5.770 -2.073 1.00 . A A . 97 GLU H 1 1
17 18952 1 1 15 GLU HA H 9.139 6.906 -4.658 1.00 . A A . 97 GLU HA 1 1
17 18953 1 1 15 GLU HB2 H 6.717 6.704 -4.699 1.00 . A A . 97 GLU HB2 1 1
17 18954 1 1 15 GLU HB3 H 7.419 5.237 -4.036 1.00 . A A . 97 GLU HB3 1 1
17 18955 1 1 15 GLU HG2 H 6.174 7.482 -2.454 1.00 . A A . 97 GLU HG2 1 1
17 18956 1 1 15 GLU HG3 H 5.436 5.922 -2.803 1.00 . A A . 97 GLU HG3 1 1
17 18957 1 1 15 GLU N N 9.408 6.415 -2.676 1.00 . A A . 97 GLU N 1 1
17 18958 1 1 15 GLU O O 8.108 9.251 -4.456 1.00 . A A . 97 GLU O 1 1
17 18959 1 1 15 GLU OE1 O 6.950 4.624 -1.180 1.00 . A A . 97 GLU OE1 1 1
17 18960 1 1 15 GLU OE2 O 7.565 6.637 -0.574 1.00 . A A . 97 GLU OE2 1 1
17 18961 1 1 16 ARG C C 6.400 10.565 -2.042 1.00 . A A . 98 ARG C 1 1
17 18962 1 1 16 ARG CA C 7.891 10.259 -1.820 1.00 . A A . 98 ARG CA 1 1
17 18963 1 1 16 ARG CB C 8.733 11.301 -2.569 1.00 . A A . 98 ARG CB 1 1
17 18964 1 1 16 ARG CD C 10.742 11.310 -1.047 1.00 . A A . 98 ARG CD 1 1
17 18965 1 1 16 ARG CG C 10.234 11.101 -2.461 1.00 . A A . 98 ARG CG 1 1
17 18966 1 1 16 ARG CZ C 12.913 12.205 -0.293 1.00 . A A . 98 ARG CZ 1 1
17 18967 1 1 16 ARG H H 8.410 8.228 -1.516 1.00 . A A . 98 ARG H 1 1
17 18968 1 1 16 ARG HA H 8.100 10.341 -0.764 1.00 . A A . 98 ARG HA 1 1
17 18969 1 1 16 ARG HB2 H 8.467 11.269 -3.614 1.00 . A A . 98 ARG HB2 1 1
17 18970 1 1 16 ARG HB3 H 8.495 12.280 -2.180 1.00 . A A . 98 ARG HB3 1 1
17 18971 1 1 16 ARG HD2 H 10.357 12.247 -0.670 1.00 . A A . 98 ARG HD2 1 1
17 18972 1 1 16 ARG HD3 H 10.393 10.498 -0.426 1.00 . A A . 98 ARG HD3 1 1
17 18973 1 1 16 ARG HE H 12.677 10.702 -1.598 1.00 . A A . 98 ARG HE 1 1
17 18974 1 1 16 ARG HG2 H 10.474 10.096 -2.770 1.00 . A A . 98 ARG HG2 1 1
17 18975 1 1 16 ARG HG3 H 10.726 11.807 -3.117 1.00 . A A . 98 ARG HG3 1 1
17 18976 1 1 16 ARG HH11 H 11.308 13.039 0.611 1.00 . A A . 98 ARG HH11 1 1
17 18977 1 1 16 ARG HH12 H 12.843 13.719 1.063 1.00 . A A . 98 ARG HH12 1 1
17 18978 1 1 16 ARG HH21 H 14.710 11.557 -0.987 1.00 . A A . 98 ARG HH21 1 1
17 18979 1 1 16 ARG HH22 H 14.777 12.865 0.160 1.00 . A A . 98 ARG HH22 1 1
17 18980 1 1 16 ARG N N 8.236 8.891 -2.223 1.00 . A A . 98 ARG N 1 1
17 18981 1 1 16 ARG NE N 12.201 11.344 -1.016 1.00 . A A . 98 ARG NE 1 1
17 18982 1 1 16 ARG NH1 N 12.303 13.050 0.527 1.00 . A A . 98 ARG NH1 1 1
17 18983 1 1 16 ARG NH2 N 14.237 12.208 -0.376 1.00 . A A . 98 ARG NH2 1 1
17 18984 1 1 16 ARG O O 5.765 11.215 -1.212 1.00 . A A . 98 ARG O 1 1
17 18985 1 1 17 ARG C C 3.632 9.158 -3.719 1.00 . A A . 99 ARG C 1 1
17 18986 1 1 17 ARG CA C 4.482 10.413 -3.538 1.00 . A A . 99 ARG CA 1 1
17 18987 1 1 17 ARG CB C 4.455 11.256 -4.813 1.00 . A A . 99 ARG CB 1 1
17 18988 1 1 17 ARG CD C 3.677 13.377 -3.732 1.00 . A A . 99 ARG CD 1 1
17 18989 1 1 17 ARG CG C 4.757 12.727 -4.580 1.00 . A A . 99 ARG CG 1 1
17 18990 1 1 17 ARG CZ C 1.241 12.969 -3.698 1.00 . A A . 99 ARG CZ 1 1
17 18991 1 1 17 ARG H H 6.391 9.576 -3.773 1.00 . A A . 99 ARG H 1 1
17 18992 1 1 17 ARG HA H 4.064 10.984 -2.745 1.00 . A A . 99 ARG HA 1 1
17 18993 1 1 17 ARG HB2 H 5.194 10.865 -5.498 1.00 . A A . 99 ARG HB2 1 1
17 18994 1 1 17 ARG HB3 H 3.478 11.177 -5.266 1.00 . A A . 99 ARG HB3 1 1
17 18995 1 1 17 ARG HD2 H 3.652 12.892 -2.767 1.00 . A A . 99 ARG HD2 1 1
17 18996 1 1 17 ARG HD3 H 3.916 14.424 -3.605 1.00 . A A . 99 ARG HD3 1 1
17 18997 1 1 17 ARG HE H 2.314 13.403 -5.342 1.00 . A A . 99 ARG HE 1 1
17 18998 1 1 17 ARG HG2 H 5.706 12.817 -4.071 1.00 . A A . 99 ARG HG2 1 1
17 18999 1 1 17 ARG HG3 H 4.807 13.231 -5.533 1.00 . A A . 99 ARG HG3 1 1
17 19000 1 1 17 ARG HH11 H 2.131 12.877 -1.874 1.00 . A A . 99 ARG HH11 1 1
17 19001 1 1 17 ARG HH12 H 0.425 12.564 -1.882 1.00 . A A . 99 ARG HH12 1 1
17 19002 1 1 17 ARG HH21 H 0.060 12.986 -5.351 1.00 . A A . 99 ARG HH21 1 1
17 19003 1 1 17 ARG HH22 H -0.758 12.647 -3.851 1.00 . A A . 99 ARG HH22 1 1
17 19004 1 1 17 ARG N N 5.853 10.114 -3.171 1.00 . A A . 99 ARG N 1 1
17 19005 1 1 17 ARG NE N 2.361 13.261 -4.359 1.00 . A A . 99 ARG NE 1 1
17 19006 1 1 17 ARG NH1 N 1.269 12.791 -2.381 1.00 . A A . 99 ARG NH1 1 1
17 19007 1 1 17 ARG NH2 N 0.093 12.856 -4.353 1.00 . A A . 99 ARG NH2 1 1
17 19008 1 1 17 ARG O O 2.854 8.800 -2.843 1.00 . A A . 99 ARG O 1 1
17 19009 1 1 18 ARG C C 3.890 6.114 -5.318 1.00 . A A . 100 ARG C 1 1
17 19010 1 1 18 ARG CA C 2.991 7.336 -5.196 1.00 . A A . 100 ARG CA 1 1
17 19011 1 1 18 ARG CB C 2.219 7.530 -6.504 1.00 . A A . 100 ARG CB 1 1
17 19012 1 1 18 ARG CD C 0.208 8.484 -7.684 1.00 . A A . 100 ARG CD 1 1
17 19013 1 1 18 ARG CG C 0.855 8.185 -6.336 1.00 . A A . 100 ARG CG 1 1
17 19014 1 1 18 ARG CZ C -0.685 7.175 -9.583 1.00 . A A . 100 ARG CZ 1 1
17 19015 1 1 18 ARG H H 4.370 8.872 -5.531 1.00 . A A . 100 ARG H 1 1
17 19016 1 1 18 ARG HA H 2.297 7.183 -4.400 1.00 . A A . 100 ARG HA 1 1
17 19017 1 1 18 ARG HB2 H 2.811 8.149 -7.162 1.00 . A A . 100 ARG HB2 1 1
17 19018 1 1 18 ARG HB3 H 2.076 6.564 -6.967 1.00 . A A . 100 ARG HB3 1 1
17 19019 1 1 18 ARG HD2 H -0.805 8.817 -7.513 1.00 . A A . 100 ARG HD2 1 1
17 19020 1 1 18 ARG HD3 H 0.765 9.271 -8.166 1.00 . A A . 100 ARG HD3 1 1
17 19021 1 1 18 ARG HE H 0.846 6.613 -8.414 1.00 . A A . 100 ARG HE 1 1
17 19022 1 1 18 ARG HG2 H 0.212 7.520 -5.779 1.00 . A A . 100 ARG HG2 1 1
17 19023 1 1 18 ARG HG3 H 0.974 9.112 -5.793 1.00 . A A . 100 ARG HG3 1 1
17 19024 1 1 18 ARG HH11 H -1.730 8.866 -9.169 1.00 . A A . 100 ARG HH11 1 1
17 19025 1 1 18 ARG HH12 H -2.274 7.973 -10.561 1.00 . A A . 100 ARG HH12 1 1
17 19026 1 1 18 ARG HH21 H 0.089 5.407 -10.229 1.00 . A A . 100 ARG HH21 1 1
17 19027 1 1 18 ARG HH22 H -1.263 6.013 -11.136 1.00 . A A . 100 ARG HH22 1 1
17 19028 1 1 18 ARG N N 3.755 8.528 -4.876 1.00 . A A . 100 ARG N 1 1
17 19029 1 1 18 ARG NE N 0.174 7.316 -8.570 1.00 . A A . 100 ARG NE 1 1
17 19030 1 1 18 ARG NH1 N -1.638 8.074 -9.785 1.00 . A A . 100 ARG NH1 1 1
17 19031 1 1 18 ARG NH2 N -0.614 6.118 -10.380 1.00 . A A . 100 ARG NH2 1 1
17 19032 1 1 18 ARG O O 4.837 6.113 -6.107 1.00 . A A . 100 ARG O 1 1
17 19033 1 1 19 ARG C C 3.433 2.659 -4.790 1.00 . A A . 101 ARG C 1 1
17 19034 1 1 19 ARG CA C 4.362 3.837 -4.666 1.00 . A A . 101 ARG CA 1 1
17 19035 1 1 19 ARG CB C 5.303 3.609 -3.493 1.00 . A A . 101 ARG CB 1 1
17 19036 1 1 19 ARG CD C 7.211 2.731 -4.876 1.00 . A A . 101 ARG CD 1 1
17 19037 1 1 19 ARG CG C 6.279 2.459 -3.710 1.00 . A A . 101 ARG CG 1 1
17 19038 1 1 19 ARG CZ C 9.254 1.670 -5.761 1.00 . A A . 101 ARG CZ 1 1
17 19039 1 1 19 ARG H H 2.854 5.104 -3.947 1.00 . A A . 101 ARG H 1 1
17 19040 1 1 19 ARG HA H 4.928 3.921 -5.559 1.00 . A A . 101 ARG HA 1 1
17 19041 1 1 19 ARG HB2 H 5.873 4.510 -3.322 1.00 . A A . 101 ARG HB2 1 1
17 19042 1 1 19 ARG HB3 H 4.715 3.392 -2.615 1.00 . A A . 101 ARG HB3 1 1
17 19043 1 1 19 ARG HD2 H 6.617 2.983 -5.742 1.00 . A A . 101 ARG HD2 1 1
17 19044 1 1 19 ARG HD3 H 7.848 3.566 -4.623 1.00 . A A . 101 ARG HD3 1 1
17 19045 1 1 19 ARG HE H 7.684 0.675 -5.007 1.00 . A A . 101 ARG HE 1 1
17 19046 1 1 19 ARG HG2 H 6.867 2.327 -2.814 1.00 . A A . 101 ARG HG2 1 1
17 19047 1 1 19 ARG HG3 H 5.719 1.557 -3.911 1.00 . A A . 101 ARG HG3 1 1
17 19048 1 1 19 ARG HH11 H 9.283 3.695 -5.762 1.00 . A A . 101 ARG HH11 1 1
17 19049 1 1 19 ARG HH12 H 10.698 2.935 -6.421 1.00 . A A . 101 ARG HH12 1 1
17 19050 1 1 19 ARG HH21 H 9.539 -0.336 -5.885 1.00 . A A . 101 ARG HH21 1 1
17 19051 1 1 19 ARG HH22 H 10.833 0.639 -6.512 1.00 . A A . 101 ARG HH22 1 1
17 19052 1 1 19 ARG N N 3.605 5.069 -4.547 1.00 . A A . 101 ARG N 1 1
17 19053 1 1 19 ARG NE N 8.050 1.576 -5.200 1.00 . A A . 101 ARG NE 1 1
17 19054 1 1 19 ARG NH1 N 9.784 2.863 -6.000 1.00 . A A . 101 ARG NH1 1 1
17 19055 1 1 19 ARG NH2 N 9.930 0.572 -6.073 1.00 . A A . 101 ARG NH2 1 1
17 19056 1 1 19 ARG O O 2.454 2.566 -4.066 1.00 . A A . 101 ARG O 1 1
17 19057 1 1 20 ARG C C 3.037 -0.596 -5.191 1.00 . A A . 102 ARG C 1 1
17 19058 1 1 20 ARG CA C 2.847 0.677 -5.981 1.00 . A A . 102 ARG CA 1 1
17 19059 1 1 20 ARG CB C 2.910 0.356 -7.478 1.00 . A A . 102 ARG CB 1 1
17 19060 1 1 20 ARG CD C 4.299 -0.257 -9.482 1.00 . A A . 102 ARG CD 1 1
17 19061 1 1 20 ARG CG C 4.237 -0.211 -7.963 1.00 . A A . 102 ARG CG 1 1
17 19062 1 1 20 ARG CZ C 2.966 -1.561 -11.110 1.00 . A A . 102 ARG CZ 1 1
17 19063 1 1 20 ARG H H 4.664 1.730 -6.018 1.00 . A A . 102 ARG H 1 1
17 19064 1 1 20 ARG HA H 1.861 1.072 -5.745 1.00 . A A . 102 ARG HA 1 1
17 19065 1 1 20 ARG HB2 H 2.141 -0.366 -7.705 1.00 . A A . 102 ARG HB2 1 1
17 19066 1 1 20 ARG HB3 H 2.710 1.249 -8.026 1.00 . A A . 102 ARG HB3 1 1
17 19067 1 1 20 ARG HD2 H 4.515 0.736 -9.850 1.00 . A A . 102 ARG HD2 1 1
17 19068 1 1 20 ARG HD3 H 5.093 -0.928 -9.776 1.00 . A A . 102 ARG HD3 1 1
17 19069 1 1 20 ARG HE H 2.208 -0.351 -9.707 1.00 . A A . 102 ARG HE 1 1
17 19070 1 1 20 ARG HG2 H 5.040 0.412 -7.598 1.00 . A A . 102 ARG HG2 1 1
17 19071 1 1 20 ARG HG3 H 4.351 -1.213 -7.576 1.00 . A A . 102 ARG HG3 1 1
17 19072 1 1 20 ARG HH11 H 4.968 -1.906 -11.212 1.00 . A A . 102 ARG HH11 1 1
17 19073 1 1 20 ARG HH12 H 4.004 -2.740 -12.397 1.00 . A A . 102 ARG HH12 1 1
17 19074 1 1 20 ARG HH21 H 0.947 -1.436 -11.249 1.00 . A A . 102 ARG HH21 1 1
17 19075 1 1 20 ARG HH22 H 1.710 -2.494 -12.408 1.00 . A A . 102 ARG HH22 1 1
17 19076 1 1 20 ARG N N 3.784 1.715 -5.630 1.00 . A A . 102 ARG N 1 1
17 19077 1 1 20 ARG NE N 3.043 -0.718 -10.078 1.00 . A A . 102 ARG NE 1 1
17 19078 1 1 20 ARG NH1 N 4.066 -2.115 -11.610 1.00 . A A . 102 ARG NH1 1 1
17 19079 1 1 20 ARG NH2 N 1.782 -1.852 -11.630 1.00 . A A . 102 ARG NH2 1 1
17 19080 1 1 20 ARG O O 4.086 -1.236 -5.217 1.00 . A A . 102 ARG O 1 1
17 19081 1 1 21 CYS C C 0.771 -3.046 -4.176 1.00 . A A . 103 CYS C 1 1
17 19082 1 1 21 CYS CA C 1.892 -2.139 -3.727 1.00 . A A . 103 CYS CA 1 1
17 19083 1 1 21 CYS CB C 1.622 -1.686 -2.324 1.00 . A A . 103 CYS CB 1 1
17 19084 1 1 21 CYS H H 1.159 -0.424 -4.623 1.00 . A A . 103 CYS H 1 1
17 19085 1 1 21 CYS HA H 2.835 -2.661 -3.771 1.00 . A A . 103 CYS HA 1 1
17 19086 1 1 21 CYS HB2 H 1.162 -2.490 -1.793 1.00 . A A . 103 CYS HB2 1 1
17 19087 1 1 21 CYS HB3 H 2.551 -1.428 -1.845 1.00 . A A . 103 CYS HB3 1 1
17 19088 1 1 21 CYS HG H -0.724 -0.695 -2.311 1.00 . A A . 103 CYS HG 1 1
17 19089 1 1 21 CYS N N 1.958 -0.976 -4.554 1.00 . A A . 103 CYS N 1 1
17 19090 1 1 21 CYS O O -0.242 -2.580 -4.675 1.00 . A A . 103 CYS O 1 1
17 19091 1 1 21 CYS SG S 0.523 -0.254 -2.220 1.00 . A A . 103 CYS SG 1 1
17 19092 1 1 22 GLN C C -0.835 -5.744 -3.153 1.00 . A A . 104 GLN C 1 1
17 19093 1 1 22 GLN CA C -0.081 -5.274 -4.366 1.00 . A A . 104 GLN CA 1 1
17 19094 1 1 22 GLN CB C 0.520 -6.419 -5.143 1.00 . A A . 104 GLN CB 1 1
17 19095 1 1 22 GLN CD C 0.575 -8.867 -5.708 1.00 . A A . 104 GLN CD 1 1
17 19096 1 1 22 GLN CG C -0.108 -7.781 -4.902 1.00 . A A . 104 GLN CG 1 1
17 19097 1 1 22 GLN H H 1.780 -4.663 -3.576 1.00 . A A . 104 GLN H 1 1
17 19098 1 1 22 GLN HA H -0.781 -4.748 -5.011 1.00 . A A . 104 GLN HA 1 1
17 19099 1 1 22 GLN HB2 H 0.395 -6.176 -6.165 1.00 . A A . 104 GLN HB2 1 1
17 19100 1 1 22 GLN HB3 H 1.572 -6.479 -4.925 1.00 . A A . 104 GLN HB3 1 1
17 19101 1 1 22 GLN HE21 H 1.837 -9.223 -4.213 1.00 . A A . 104 GLN HE21 1 1
17 19102 1 1 22 GLN HE22 H 2.055 -10.192 -5.638 1.00 . A A . 104 GLN HE22 1 1
17 19103 1 1 22 GLN HG2 H -0.024 -8.025 -3.846 1.00 . A A . 104 GLN HG2 1 1
17 19104 1 1 22 GLN HG3 H -1.150 -7.741 -5.183 1.00 . A A . 104 GLN HG3 1 1
17 19105 1 1 22 GLN N N 0.949 -4.333 -4.002 1.00 . A A . 104 GLN N 1 1
17 19106 1 1 22 GLN NE2 N 1.586 -9.490 -5.128 1.00 . A A . 104 GLN NE2 1 1
17 19107 1 1 22 GLN O O -0.257 -6.088 -2.134 1.00 . A A . 104 GLN O 1 1
17 19108 1 1 22 GLN OE1 O 0.201 -9.142 -6.849 1.00 . A A . 104 GLN OE1 1 1
17 19109 1 1 23 VAL C C -3.438 -7.516 -2.226 1.00 . A A . 105 VAL C 1 1
17 19110 1 1 23 VAL CA C -2.929 -6.099 -2.128 1.00 . A A . 105 VAL CA 1 1
17 19111 1 1 23 VAL CB C -4.092 -5.138 -1.945 1.00 . A A . 105 VAL CB 1 1
17 19112 1 1 23 VAL CG1 C -4.916 -5.101 -3.180 1.00 . A A . 105 VAL CG1 1 1
17 19113 1 1 23 VAL CG2 C -4.937 -5.528 -0.736 1.00 . A A . 105 VAL CG2 1 1
17 19114 1 1 23 VAL H H -2.552 -5.500 -4.107 1.00 . A A . 105 VAL H 1 1
17 19115 1 1 23 VAL HA H -2.315 -6.016 -1.256 1.00 . A A . 105 VAL HA 1 1
17 19116 1 1 23 VAL HB H -3.684 -4.154 -1.790 1.00 . A A . 105 VAL HB 1 1
17 19117 1 1 23 VAL HG11 H -5.689 -5.859 -3.123 1.00 . A A . 105 VAL HG11 1 1
17 19118 1 1 23 VAL HG12 H -5.368 -4.128 -3.276 1.00 . A A . 105 VAL HG12 1 1
17 19119 1 1 23 VAL HG13 H -4.282 -5.290 -4.036 1.00 . A A . 105 VAL HG13 1 1
17 19120 1 1 23 VAL HG21 H -5.139 -6.599 -0.766 1.00 . A A . 105 VAL HG21 1 1
17 19121 1 1 23 VAL HG22 H -4.406 -5.288 0.174 1.00 . A A . 105 VAL HG22 1 1
17 19122 1 1 23 VAL HG23 H -5.877 -4.987 -0.754 1.00 . A A . 105 VAL HG23 1 1
17 19123 1 1 23 VAL N N -2.126 -5.743 -3.252 1.00 . A A . 105 VAL N 1 1
17 19124 1 1 23 VAL O O -3.746 -8.031 -3.298 1.00 . A A . 105 VAL O 1 1
17 19125 1 1 24 ALA C C -5.472 -9.139 -0.361 1.00 . A A . 106 ALA C 1 1
17 19126 1 1 24 ALA CA C -4.058 -9.363 -0.811 1.00 . A A . 106 ALA CA 1 1
17 19127 1 1 24 ALA CB C -3.258 -10.230 0.148 1.00 . A A . 106 ALA CB 1 1
17 19128 1 1 24 ALA H H -3.075 -7.660 -0.310 1.00 . A A . 106 ALA H 1 1
17 19129 1 1 24 ALA HA H -4.114 -9.863 -1.755 1.00 . A A . 106 ALA HA 1 1
17 19130 1 1 24 ALA HB1 H -2.254 -10.351 -0.230 1.00 . A A . 106 ALA HB1 1 1
17 19131 1 1 24 ALA HB2 H -3.226 -9.754 1.116 1.00 . A A . 106 ALA HB2 1 1
17 19132 1 1 24 ALA HB3 H -3.731 -11.196 0.236 1.00 . A A . 106 ALA HB3 1 1
17 19133 1 1 24 ALA N N -3.465 -8.115 -1.075 1.00 . A A . 106 ALA N 1 1
17 19134 1 1 24 ALA O O -6.015 -8.049 -0.429 1.00 . A A . 106 ALA O 1 1
17 19135 1 1 25 PHE C C -8.462 -9.577 -0.217 1.00 . A A . 107 PHE C 1 1
17 19136 1 1 25 PHE CA C -7.335 -10.596 -0.325 1.00 . A A . 107 PHE CA 1 1
17 19137 1 1 25 PHE CB C -7.639 -11.690 0.685 1.00 . A A . 107 PHE CB 1 1
17 19138 1 1 25 PHE CD1 C -6.358 -13.755 0.011 1.00 . A A . 107 PHE CD1 1 1
17 19139 1 1 25 PHE CD2 C -5.599 -12.497 1.889 1.00 . A A . 107 PHE CD2 1 1
17 19140 1 1 25 PHE CE1 C -5.308 -14.640 0.182 1.00 . A A . 107 PHE CE1 1 1
17 19141 1 1 25 PHE CE2 C -4.552 -13.373 2.066 1.00 . A A . 107 PHE CE2 1 1
17 19142 1 1 25 PHE CG C -6.515 -12.674 0.860 1.00 . A A . 107 PHE CG 1 1
17 19143 1 1 25 PHE CZ C -4.403 -14.448 1.211 1.00 . A A . 107 PHE CZ 1 1
17 19144 1 1 25 PHE H H -5.562 -10.693 0.756 1.00 . A A . 107 PHE H 1 1
17 19145 1 1 25 PHE HA H -7.292 -11.017 -1.304 1.00 . A A . 107 PHE HA 1 1
17 19146 1 1 25 PHE HB2 H -7.770 -11.196 1.661 1.00 . A A . 107 PHE HB2 1 1
17 19147 1 1 25 PHE HB3 H -8.538 -12.220 0.407 1.00 . A A . 107 PHE HB3 1 1
17 19148 1 1 25 PHE HD1 H -7.064 -13.904 -0.794 1.00 . A A . 107 PHE HD1 1 1
17 19149 1 1 25 PHE HD2 H -5.712 -11.654 2.559 1.00 . A A . 107 PHE HD2 1 1
17 19150 1 1 25 PHE HE1 H -5.196 -15.481 -0.487 1.00 . A A . 107 PHE HE1 1 1
17 19151 1 1 25 PHE HE2 H -3.848 -13.213 2.871 1.00 . A A . 107 PHE HE2 1 1
17 19152 1 1 25 PHE HZ H -3.584 -15.137 1.345 1.00 . A A . 107 PHE HZ 1 1
17 19153 1 1 25 PHE N N -6.045 -10.173 0.092 1.00 . A A . 107 PHE N 1 1
17 19154 1 1 25 PHE O O -8.987 -9.208 -1.236 1.00 . A A . 107 PHE O 1 1
17 19155 1 1 26 SER C C -9.541 -6.883 1.818 1.00 . A A . 108 SER C 1 1
17 19156 1 1 26 SER CA C -9.870 -8.097 0.991 1.00 . A A . 108 SER CA 1 1
17 19157 1 1 26 SER CB C -11.200 -8.698 1.379 1.00 . A A . 108 SER CB 1 1
17 19158 1 1 26 SER H H -8.321 -9.278 1.730 1.00 . A A . 108 SER H 1 1
17 19159 1 1 26 SER HA H -9.969 -7.751 -0.024 1.00 . A A . 108 SER HA 1 1
17 19160 1 1 26 SER HB2 H -11.628 -8.118 2.179 1.00 . A A . 108 SER HB2 1 1
17 19161 1 1 26 SER HB3 H -11.849 -8.657 0.509 1.00 . A A . 108 SER HB3 1 1
17 19162 1 1 26 SER HG H -11.065 -10.620 1.014 1.00 . A A . 108 SER HG 1 1
17 19163 1 1 26 SER N N -8.814 -9.078 0.940 1.00 . A A . 108 SER N 1 1
17 19164 1 1 26 SER O O -9.536 -6.959 3.045 1.00 . A A . 108 SER O 1 1
17 19165 1 1 26 SER OG O -11.069 -10.047 1.796 1.00 . A A . 108 SER OG 1 1
17 19166 1 1 27 TYR C C -10.670 -3.932 1.912 1.00 . A A . 109 TYR C 1 1
17 19167 1 1 27 TYR CA C -9.272 -4.555 1.942 1.00 . A A . 109 TYR CA 1 1
17 19168 1 1 27 TYR CB C -8.209 -3.656 1.356 1.00 . A A . 109 TYR CB 1 1
17 19169 1 1 27 TYR CD1 C -7.214 -2.827 3.485 1.00 . A A . 109 TYR CD1 1 1
17 19170 1 1 27 TYR CD2 C -7.952 -1.230 1.900 1.00 . A A . 109 TYR CD2 1 1
17 19171 1 1 27 TYR CE1 C -6.867 -1.828 4.342 1.00 . A A . 109 TYR CE1 1 1
17 19172 1 1 27 TYR CE2 C -7.620 -0.210 2.769 1.00 . A A . 109 TYR CE2 1 1
17 19173 1 1 27 TYR CG C -7.763 -2.550 2.259 1.00 . A A . 109 TYR CG 1 1
17 19174 1 1 27 TYR CZ C -7.079 -0.533 4.002 1.00 . A A . 109 TYR CZ 1 1
17 19175 1 1 27 TYR H H -9.127 -5.777 0.264 1.00 . A A . 109 TYR H 1 1
17 19176 1 1 27 TYR HA H -9.012 -4.797 2.962 1.00 . A A . 109 TYR HA 1 1
17 19177 1 1 27 TYR HB2 H -7.364 -4.257 1.109 1.00 . A A . 109 TYR HB2 1 1
17 19178 1 1 27 TYR HB3 H -8.576 -3.202 0.460 1.00 . A A . 109 TYR HB3 1 1
17 19179 1 1 27 TYR HD1 H -7.024 -3.842 3.753 1.00 . A A . 109 TYR HD1 1 1
17 19180 1 1 27 TYR HD2 H -8.389 -1.004 0.932 1.00 . A A . 109 TYR HD2 1 1
17 19181 1 1 27 TYR HE1 H -6.418 -2.058 5.278 1.00 . A A . 109 TYR HE1 1 1
17 19182 1 1 27 TYR HE2 H -7.785 0.832 2.475 1.00 . A A . 109 TYR HE2 1 1
17 19183 1 1 27 TYR HH H -7.388 1.194 4.818 1.00 . A A . 109 TYR HH 1 1
17 19184 1 1 27 TYR N N -9.303 -5.772 1.200 1.00 . A A . 109 TYR N 1 1
17 19185 1 1 27 TYR O O -11.130 -3.358 0.926 1.00 . A A . 109 TYR O 1 1
17 19186 1 1 27 TYR OH O -6.790 0.429 4.935 1.00 . A A . 109 TYR OH 1 1
17 19187 1 1 28 LEU C C -13.027 -2.315 3.927 1.00 . A A . 110 LEU C 1 1
17 19188 1 1 28 LEU CA C -12.695 -3.757 3.387 1.00 . A A . 110 LEU CA 1 1
17 19189 1 1 28 LEU CB C -13.292 -4.815 4.312 1.00 . A A . 110 LEU CB 1 1
17 19190 1 1 28 LEU CD1 C -11.702 -4.556 6.247 1.00 . A A . 110 LEU CD1 1 1
17 19191 1 1 28 LEU CD2 C -12.918 -6.709 5.909 1.00 . A A . 110 LEU CD2 1 1
17 19192 1 1 28 LEU CG C -12.285 -5.515 5.219 1.00 . A A . 110 LEU CG 1 1
17 19193 1 1 28 LEU H H -10.804 -4.636 3.687 1.00 . A A . 110 LEU H 1 1
17 19194 1 1 28 LEU HA H -13.201 -3.847 2.452 1.00 . A A . 110 LEU HA 1 1
17 19195 1 1 28 LEU HB2 H -14.039 -4.341 4.934 1.00 . A A . 110 LEU HB2 1 1
17 19196 1 1 28 LEU HB3 H -13.775 -5.564 3.701 1.00 . A A . 110 LEU HB3 1 1
17 19197 1 1 28 LEU HD11 H -12.500 -4.146 6.850 1.00 . A A . 110 LEU HD11 1 1
17 19198 1 1 28 LEU HD12 H -11.009 -5.087 6.881 1.00 . A A . 110 LEU HD12 1 1
17 19199 1 1 28 LEU HD13 H -11.185 -3.755 5.739 1.00 . A A . 110 LEU HD13 1 1
17 19200 1 1 28 LEU HD21 H -13.746 -6.375 6.517 1.00 . A A . 110 LEU HD21 1 1
17 19201 1 1 28 LEU HD22 H -13.275 -7.408 5.166 1.00 . A A . 110 LEU HD22 1 1
17 19202 1 1 28 LEU HD23 H -12.183 -7.191 6.535 1.00 . A A . 110 LEU HD23 1 1
17 19203 1 1 28 LEU HG H -11.477 -5.877 4.603 1.00 . A A . 110 LEU HG 1 1
17 19204 1 1 28 LEU N N -11.300 -4.134 3.043 1.00 . A A . 110 LEU N 1 1
17 19205 1 1 28 LEU O O -14.167 -2.083 4.325 1.00 . A A . 110 LEU O 1 1
17 19206 1 1 29 PRO C C -12.846 1.012 4.330 1.00 . A A . 111 PRO C 1 1
17 19207 1 1 29 PRO CA C -12.054 -0.176 4.852 1.00 . A A . 111 PRO CA 1 1
17 19208 1 1 29 PRO CB C -10.591 0.135 4.862 1.00 . A A . 111 PRO CB 1 1
17 19209 1 1 29 PRO CD C -11.042 -1.185 2.951 1.00 . A A . 111 PRO CD 1 1
17 19210 1 1 29 PRO CG C -10.305 0.027 3.438 1.00 . A A . 111 PRO CG 1 1
17 19211 1 1 29 PRO HA H -12.406 -0.425 5.826 1.00 . A A . 111 PRO HA 1 1
17 19212 1 1 29 PRO HB2 H -10.422 1.134 5.234 1.00 . A A . 111 PRO HB2 1 1
17 19213 1 1 29 PRO HB3 H -10.035 -0.595 5.435 1.00 . A A . 111 PRO HB3 1 1
17 19214 1 1 29 PRO HD2 H -11.464 -0.995 1.973 1.00 . A A . 111 PRO HD2 1 1
17 19215 1 1 29 PRO HD3 H -10.389 -2.044 2.920 1.00 . A A . 111 PRO HD3 1 1
17 19216 1 1 29 PRO HG2 H -10.652 0.907 2.929 1.00 . A A . 111 PRO HG2 1 1
17 19217 1 1 29 PRO HG3 H -9.243 -0.103 3.291 1.00 . A A . 111 PRO HG3 1 1
17 19218 1 1 29 PRO N N -12.096 -1.357 3.949 1.00 . A A . 111 PRO N 1 1
17 19219 1 1 29 PRO O O -12.461 2.171 4.494 1.00 . A A . 111 PRO O 1 1
17 19220 1 1 30 GLN C C -14.941 2.648 2.458 1.00 . A A . 112 GLN C 1 1
17 19221 1 1 30 GLN CA C -14.384 1.235 2.477 1.00 . A A . 112 GLN CA 1 1
17 19222 1 1 30 GLN CB C -15.354 0.265 1.908 1.00 . A A . 112 GLN CB 1 1
17 19223 1 1 30 GLN CD C -15.190 -1.793 0.579 1.00 . A A . 112 GLN CD 1 1
17 19224 1 1 30 GLN CG C -14.823 -0.338 0.646 1.00 . A A . 112 GLN CG 1 1
17 19225 1 1 30 GLN H H -14.520 0.060 4.178 1.00 . A A . 112 GLN H 1 1
17 19226 1 1 30 GLN HA H -13.540 1.207 1.837 1.00 . A A . 112 GLN HA 1 1
17 19227 1 1 30 GLN HB2 H -15.498 -0.522 2.624 1.00 . A A . 112 GLN HB2 1 1
17 19228 1 1 30 GLN HB3 H -16.296 0.742 1.705 1.00 . A A . 112 GLN HB3 1 1
17 19229 1 1 30 GLN HE21 H -13.523 -2.243 1.538 1.00 . A A . 112 GLN HE21 1 1
17 19230 1 1 30 GLN HE22 H -14.537 -3.575 1.140 1.00 . A A . 112 GLN HE22 1 1
17 19231 1 1 30 GLN HG2 H -15.236 0.191 -0.196 1.00 . A A . 112 GLN HG2 1 1
17 19232 1 1 30 GLN HG3 H -13.734 -0.238 0.637 1.00 . A A . 112 GLN HG3 1 1
17 19233 1 1 30 GLN N N -13.944 0.710 3.732 1.00 . A A . 112 GLN N 1 1
17 19234 1 1 30 GLN NE2 N -14.330 -2.622 1.136 1.00 . A A . 112 GLN NE2 1 1
17 19235 1 1 30 GLN O O -14.869 3.395 3.434 1.00 . A A . 112 GLN O 1 1
17 19236 1 1 30 GLN OE1 O -16.238 -2.165 0.055 1.00 . A A . 112 GLN OE1 1 1
17 19237 1 1 31 ASN C C -15.810 5.481 1.343 1.00 . A A . 113 ASN C 1 1
17 19238 1 1 31 ASN CA C -15.447 4.253 0.552 1.00 . A A . 113 ASN CA 1 1
17 19239 1 1 31 ASN CB C -16.482 4.187 -0.532 1.00 . A A . 113 ASN CB 1 1
17 19240 1 1 31 ASN CG C -16.299 3.042 -1.480 1.00 . A A . 113 ASN CG 1 1
17 19241 1 1 31 ASN H H -15.919 2.231 0.818 1.00 . A A . 113 ASN H 1 1
17 19242 1 1 31 ASN HA H -14.508 4.366 0.101 1.00 . A A . 113 ASN HA 1 1
17 19243 1 1 31 ASN HB2 H -17.421 4.057 -0.042 1.00 . A A . 113 ASN HB2 1 1
17 19244 1 1 31 ASN HB3 H -16.484 5.112 -1.090 1.00 . A A . 113 ASN HB3 1 1
17 19245 1 1 31 ASN HD21 H -17.337 1.911 -0.245 1.00 . A A . 113 ASN HD21 1 1
17 19246 1 1 31 ASN HD22 H -16.801 1.150 -1.699 1.00 . A A . 113 ASN HD22 1 1
17 19247 1 1 31 ASN N N -15.473 2.962 1.272 1.00 . A A . 113 ASN N 1 1
17 19248 1 1 31 ASN ND2 N -16.859 1.919 -1.106 1.00 . A A . 113 ASN ND2 1 1
17 19249 1 1 31 ASN O O -15.620 6.605 0.877 1.00 . A A . 113 ASN O 1 1
17 19250 1 1 31 ASN OD1 O -15.669 3.159 -2.520 1.00 . A A . 113 ASN OD1 1 1
17 19251 1 1 32 ASP C C -15.248 7.049 3.729 1.00 . A A . 114 ASP C 1 1
17 19252 1 1 32 ASP CA C -16.566 6.384 3.412 1.00 . A A . 114 ASP CA 1 1
17 19253 1 1 32 ASP CB C -17.175 5.880 4.696 1.00 . A A . 114 ASP CB 1 1
17 19254 1 1 32 ASP CG C -18.057 6.919 5.361 1.00 . A A . 114 ASP CG 1 1
17 19255 1 1 32 ASP H H -16.597 4.377 2.744 1.00 . A A . 114 ASP H 1 1
17 19256 1 1 32 ASP HA H -17.224 7.073 2.941 1.00 . A A . 114 ASP HA 1 1
17 19257 1 1 32 ASP HB2 H -17.750 5.010 4.470 1.00 . A A . 114 ASP HB2 1 1
17 19258 1 1 32 ASP HB3 H -16.383 5.614 5.380 1.00 . A A . 114 ASP HB3 1 1
17 19259 1 1 32 ASP N N -16.326 5.280 2.508 1.00 . A A . 114 ASP N 1 1
17 19260 1 1 32 ASP O O -15.176 8.234 4.052 1.00 . A A . 114 ASP O 1 1
17 19261 1 1 32 ASP OD1 O -19.248 7.011 4.993 1.00 . A A . 114 ASP OD1 1 1
17 19262 1 1 32 ASP OD2 O -17.569 7.650 6.252 1.00 . A A . 114 ASP OD2 1 1
17 19263 1 1 33 ASP C C -11.894 6.241 2.660 1.00 . A A . 115 ASP C 1 1
17 19264 1 1 33 ASP CA C -12.858 6.754 3.727 1.00 . A A . 115 ASP CA 1 1
17 19265 1 1 33 ASP CB C -12.287 6.473 5.107 1.00 . A A . 115 ASP CB 1 1
17 19266 1 1 33 ASP CG C -12.418 7.653 6.046 1.00 . A A . 115 ASP CG 1 1
17 19267 1 1 33 ASP H H -14.368 5.326 3.430 1.00 . A A . 115 ASP H 1 1
17 19268 1 1 33 ASP HA H -12.933 7.784 3.612 1.00 . A A . 115 ASP HA 1 1
17 19269 1 1 33 ASP HB2 H -12.819 5.645 5.532 1.00 . A A . 115 ASP HB2 1 1
17 19270 1 1 33 ASP HB3 H -11.241 6.220 5.015 1.00 . A A . 115 ASP HB3 1 1
17 19271 1 1 33 ASP N N -14.207 6.259 3.603 1.00 . A A . 115 ASP N 1 1
17 19272 1 1 33 ASP O O -11.202 7.030 2.019 1.00 . A A . 115 ASP O 1 1
17 19273 1 1 33 ASP OD1 O -11.688 8.650 5.869 1.00 . A A . 115 ASP OD1 1 1
17 19274 1 1 33 ASP OD2 O -13.250 7.586 6.975 1.00 . A A . 115 ASP OD2 1 1
17 19275 1 1 34 GLU C C -11.151 3.472 0.581 1.00 . A A . 116 GLU C 1 1
17 19276 1 1 34 GLU CA C -10.734 4.325 1.776 1.00 . A A . 116 GLU CA 1 1
17 19277 1 1 34 GLU CB C -9.977 3.465 2.777 1.00 . A A . 116 GLU CB 1 1
17 19278 1 1 34 GLU CD C -9.327 3.306 5.225 1.00 . A A . 116 GLU CD 1 1
17 19279 1 1 34 GLU CG C -9.581 4.219 4.045 1.00 . A A . 116 GLU CG 1 1
17 19280 1 1 34 GLU H H -12.581 4.386 2.746 1.00 . A A . 116 GLU H 1 1
17 19281 1 1 34 GLU HA H -10.080 5.110 1.434 1.00 . A A . 116 GLU HA 1 1
17 19282 1 1 34 GLU HB2 H -10.602 2.629 3.048 1.00 . A A . 116 GLU HB2 1 1
17 19283 1 1 34 GLU HB3 H -9.076 3.094 2.307 1.00 . A A . 116 GLU HB3 1 1
17 19284 1 1 34 GLU HG2 H -8.681 4.784 3.852 1.00 . A A . 116 GLU HG2 1 1
17 19285 1 1 34 GLU HG3 H -10.379 4.900 4.303 1.00 . A A . 116 GLU HG3 1 1
17 19286 1 1 34 GLU N N -11.854 4.940 2.454 1.00 . A A . 116 GLU N 1 1
17 19287 1 1 34 GLU O O -12.331 3.269 0.296 1.00 . A A . 116 GLU O 1 1
17 19288 1 1 34 GLU OE1 O -8.394 2.492 5.162 1.00 . A A . 116 GLU OE1 1 1
17 19289 1 1 34 GLU OE2 O -10.061 3.410 6.228 1.00 . A A . 116 GLU OE2 1 1
17 19290 1 1 35 LEU C C -10.472 0.713 -0.838 1.00 . A A . 117 LEU C 1 1
17 19291 1 1 35 LEU CA C -10.187 2.154 -1.239 1.00 . A A . 117 LEU CA 1 1
17 19292 1 1 35 LEU CB C -8.841 2.234 -1.976 1.00 . A A . 117 LEU CB 1 1
17 19293 1 1 35 LEU CD1 C -6.379 1.889 -2.085 1.00 . A A . 117 LEU CD1 1 1
17 19294 1 1 35 LEU CD2 C -7.463 1.946 0.142 1.00 . A A . 117 LEU CD2 1 1
17 19295 1 1 35 LEU CG C -7.648 1.570 -1.313 1.00 . A A . 117 LEU CG 1 1
17 19296 1 1 35 LEU H H -9.253 3.149 0.248 1.00 . A A . 117 LEU H 1 1
17 19297 1 1 35 LEU HA H -10.968 2.522 -1.889 1.00 . A A . 117 LEU HA 1 1
17 19298 1 1 35 LEU HB2 H -8.959 1.732 -2.893 1.00 . A A . 117 LEU HB2 1 1
17 19299 1 1 35 LEU HB3 H -8.600 3.264 -2.188 1.00 . A A . 117 LEU HB3 1 1
17 19300 1 1 35 LEU HD11 H -6.357 1.320 -2.999 1.00 . A A . 117 LEU HD11 1 1
17 19301 1 1 35 LEU HD12 H -6.351 2.947 -2.311 1.00 . A A . 117 LEU HD12 1 1
17 19302 1 1 35 LEU HD13 H -5.521 1.632 -1.483 1.00 . A A . 117 LEU HD13 1 1
17 19303 1 1 35 LEU HD21 H -8.416 1.908 0.648 1.00 . A A . 117 LEU HD21 1 1
17 19304 1 1 35 LEU HD22 H -6.781 1.254 0.609 1.00 . A A . 117 LEU HD22 1 1
17 19305 1 1 35 LEU HD23 H -7.062 2.944 0.206 1.00 . A A . 117 LEU HD23 1 1
17 19306 1 1 35 LEU HG H -7.828 0.503 -1.370 1.00 . A A . 117 LEU HG 1 1
17 19307 1 1 35 LEU N N -10.125 2.975 -0.081 1.00 . A A . 117 LEU N 1 1
17 19308 1 1 35 LEU O O -10.216 0.301 0.289 1.00 . A A . 117 LEU O 1 1
17 19309 1 1 36 GLU C C -10.529 -2.259 -2.506 1.00 . A A . 118 GLU C 1 1
17 19310 1 1 36 GLU CA C -11.322 -1.404 -1.571 1.00 . A A . 118 GLU CA 1 1
17 19311 1 1 36 GLU CB C -12.755 -1.640 -1.873 1.00 . A A . 118 GLU CB 1 1
17 19312 1 1 36 GLU CD C -14.524 -3.392 -2.270 1.00 . A A . 118 GLU CD 1 1
17 19313 1 1 36 GLU CG C -13.168 -3.081 -1.661 1.00 . A A . 118 GLU CG 1 1
17 19314 1 1 36 GLU H H -11.137 0.343 -2.613 1.00 . A A . 118 GLU H 1 1
17 19315 1 1 36 GLU HA H -11.113 -1.679 -0.550 1.00 . A A . 118 GLU HA 1 1
17 19316 1 1 36 GLU HB2 H -13.334 -0.997 -1.245 1.00 . A A . 118 GLU HB2 1 1
17 19317 1 1 36 GLU HB3 H -12.923 -1.389 -2.899 1.00 . A A . 118 GLU HB3 1 1
17 19318 1 1 36 GLU HG2 H -12.424 -3.722 -2.114 1.00 . A A . 118 GLU HG2 1 1
17 19319 1 1 36 GLU HG3 H -13.199 -3.276 -0.601 1.00 . A A . 118 GLU HG3 1 1
17 19320 1 1 36 GLU N N -11.001 -0.029 -1.764 1.00 . A A . 118 GLU N 1 1
17 19321 1 1 36 GLU O O -10.639 -2.171 -3.723 1.00 . A A . 118 GLU O 1 1
17 19322 1 1 36 GLU OE1 O -15.032 -2.560 -3.058 1.00 . A A . 118 GLU OE1 1 1
17 19323 1 1 36 GLU OE2 O -15.076 -4.473 -1.980 1.00 . A A . 118 GLU OE2 1 1
17 19324 1 1 37 LEU C C -9.493 -5.428 -2.513 1.00 . A A . 119 LEU C 1 1
17 19325 1 1 37 LEU CA C -8.933 -4.015 -2.639 1.00 . A A . 119 LEU CA 1 1
17 19326 1 1 37 LEU CB C -7.542 -3.874 -2.101 1.00 . A A . 119 LEU CB 1 1
17 19327 1 1 37 LEU CD1 C -6.036 -2.658 -0.495 1.00 . A A . 119 LEU CD1 1 1
17 19328 1 1 37 LEU CD2 C -7.215 -1.396 -2.244 1.00 . A A . 119 LEU CD2 1 1
17 19329 1 1 37 LEU CG C -7.308 -2.575 -1.309 1.00 . A A . 119 LEU CG 1 1
17 19330 1 1 37 LEU H H -9.822 -3.121 -0.942 1.00 . A A . 119 LEU H 1 1
17 19331 1 1 37 LEU HA H -8.923 -3.728 -3.671 1.00 . A A . 119 LEU HA 1 1
17 19332 1 1 37 LEU HB2 H -7.304 -4.745 -1.501 1.00 . A A . 119 LEU HB2 1 1
17 19333 1 1 37 LEU HB3 H -6.878 -3.848 -2.947 1.00 . A A . 119 LEU HB3 1 1
17 19334 1 1 37 LEU HD11 H -5.927 -1.753 0.093 1.00 . A A . 119 LEU HD11 1 1
17 19335 1 1 37 LEU HD12 H -6.102 -3.519 0.166 1.00 . A A . 119 LEU HD12 1 1
17 19336 1 1 37 LEU HD13 H -5.189 -2.775 -1.154 1.00 . A A . 119 LEU HD13 1 1
17 19337 1 1 37 LEU HD21 H -6.978 -0.506 -1.670 1.00 . A A . 119 LEU HD21 1 1
17 19338 1 1 37 LEU HD22 H -6.437 -1.574 -2.972 1.00 . A A . 119 LEU HD22 1 1
17 19339 1 1 37 LEU HD23 H -8.159 -1.258 -2.750 1.00 . A A . 119 LEU HD23 1 1
17 19340 1 1 37 LEU HG H -8.153 -2.397 -0.634 1.00 . A A . 119 LEU HG 1 1
17 19341 1 1 37 LEU N N -9.789 -3.104 -1.914 1.00 . A A . 119 LEU N 1 1
17 19342 1 1 37 LEU O O -9.298 -6.100 -1.504 1.00 . A A . 119 LEU O 1 1
17 19343 1 1 38 LYS C C -10.640 -8.321 -3.330 1.00 . A A . 120 LYS C 1 1
17 19344 1 1 38 LYS CA C -11.204 -6.912 -3.431 1.00 . A A . 120 LYS CA 1 1
17 19345 1 1 38 LYS CB C -12.171 -6.877 -4.620 1.00 . A A . 120 LYS CB 1 1
17 19346 1 1 38 LYS CD C -12.452 -4.349 -4.779 1.00 . A A . 120 LYS CD 1 1
17 19347 1 1 38 LYS CE C -11.557 -4.260 -6.006 1.00 . A A . 120 LYS CE 1 1
17 19348 1 1 38 LYS CG C -13.146 -5.699 -4.652 1.00 . A A . 120 LYS CG 1 1
17 19349 1 1 38 LYS H H -10.015 -5.459 -4.436 1.00 . A A . 120 LYS H 1 1
17 19350 1 1 38 LYS HA H -11.766 -6.718 -2.532 1.00 . A A . 120 LYS HA 1 1
17 19351 1 1 38 LYS HB2 H -11.589 -6.848 -5.520 1.00 . A A . 120 LYS HB2 1 1
17 19352 1 1 38 LYS HB3 H -12.751 -7.788 -4.614 1.00 . A A . 120 LYS HB3 1 1
17 19353 1 1 38 LYS HD2 H -13.205 -3.579 -4.850 1.00 . A A . 120 LYS HD2 1 1
17 19354 1 1 38 LYS HD3 H -11.852 -4.183 -3.897 1.00 . A A . 120 LYS HD3 1 1
17 19355 1 1 38 LYS HE2 H -11.050 -3.307 -5.992 1.00 . A A . 120 LYS HE2 1 1
17 19356 1 1 38 LYS HE3 H -10.825 -5.055 -5.958 1.00 . A A . 120 LYS HE3 1 1
17 19357 1 1 38 LYS HG2 H -13.810 -5.824 -5.494 1.00 . A A . 120 LYS HG2 1 1
17 19358 1 1 38 LYS HG3 H -13.724 -5.708 -3.739 1.00 . A A . 120 LYS HG3 1 1
17 19359 1 1 38 LYS HZ1 H -12.968 -3.562 -7.376 1.00 . A A . 120 LYS HZ1 1 1
17 19360 1 1 38 LYS HZ2 H -12.888 -5.252 -7.272 1.00 . A A . 120 LYS HZ2 1 1
17 19361 1 1 38 LYS HZ3 H -11.672 -4.398 -8.082 1.00 . A A . 120 LYS HZ3 1 1
17 19362 1 1 38 LYS N N -10.199 -5.850 -3.555 1.00 . A A . 120 LYS N 1 1
17 19363 1 1 38 LYS NZ N -12.324 -4.377 -7.270 1.00 . A A . 120 LYS NZ 1 1
17 19364 1 1 38 LYS O O -11.098 -9.094 -2.488 1.00 . A A . 120 LYS O 1 1
17 19365 1 1 39 VAL C C -7.578 -9.957 -4.289 1.00 . A A . 121 VAL C 1 1
17 19366 1 1 39 VAL CA C -9.102 -10.007 -4.156 1.00 . A A . 121 VAL CA 1 1
17 19367 1 1 39 VAL CB C -9.679 -10.948 -5.219 1.00 . A A . 121 VAL CB 1 1
17 19368 1 1 39 VAL CG1 C -8.906 -12.257 -5.299 1.00 . A A . 121 VAL CG1 1 1
17 19369 1 1 39 VAL CG2 C -11.155 -11.213 -4.965 1.00 . A A . 121 VAL CG2 1 1
17 19370 1 1 39 VAL H H -9.582 -8.157 -5.019 1.00 . A A . 121 VAL H 1 1
17 19371 1 1 39 VAL HA H -9.333 -10.393 -3.205 1.00 . A A . 121 VAL HA 1 1
17 19372 1 1 39 VAL HB H -9.591 -10.435 -6.158 1.00 . A A . 121 VAL HB 1 1
17 19373 1 1 39 VAL HG11 H -9.272 -12.845 -6.128 1.00 . A A . 121 VAL HG11 1 1
17 19374 1 1 39 VAL HG12 H -7.855 -12.044 -5.443 1.00 . A A . 121 VAL HG12 1 1
17 19375 1 1 39 VAL HG13 H -9.036 -12.809 -4.378 1.00 . A A . 121 VAL HG13 1 1
17 19376 1 1 39 VAL HG21 H -11.694 -10.277 -4.971 1.00 . A A . 121 VAL HG21 1 1
17 19377 1 1 39 VAL HG22 H -11.545 -11.857 -5.740 1.00 . A A . 121 VAL HG22 1 1
17 19378 1 1 39 VAL HG23 H -11.275 -11.691 -4.004 1.00 . A A . 121 VAL HG23 1 1
17 19379 1 1 39 VAL N N -9.760 -8.715 -4.258 1.00 . A A . 121 VAL N 1 1
17 19380 1 1 39 VAL O O -6.876 -10.893 -3.896 1.00 . A A . 121 VAL O 1 1
17 19381 1 1 40 GLY C C -5.427 -7.757 -6.196 1.00 . A A . 122 GLY C 1 1
17 19382 1 1 40 GLY CA C -5.681 -8.829 -5.183 1.00 . A A . 122 GLY CA 1 1
17 19383 1 1 40 GLY H H -7.606 -8.055 -4.818 1.00 . A A . 122 GLY H 1 1
17 19384 1 1 40 GLY HA2 H -5.052 -8.655 -4.323 1.00 . A A . 122 GLY HA2 1 1
17 19385 1 1 40 GLY HA3 H -5.440 -9.761 -5.603 1.00 . A A . 122 GLY HA3 1 1
17 19386 1 1 40 GLY N N -7.062 -8.852 -4.760 1.00 . A A . 122 GLY N 1 1
17 19387 1 1 40 GLY O O -5.250 -7.993 -7.392 1.00 . A A . 122 GLY O 1 1
17 19388 1 1 41 ASP C C -3.974 -4.771 -6.377 1.00 . A A . 123 ASP C 1 1
17 19389 1 1 41 ASP CA C -5.374 -5.348 -6.412 1.00 . A A . 123 ASP CA 1 1
17 19390 1 1 41 ASP CB C -6.384 -4.373 -5.834 1.00 . A A . 123 ASP CB 1 1
17 19391 1 1 41 ASP CG C -7.766 -4.583 -6.421 1.00 . A A . 123 ASP CG 1 1
17 19392 1 1 41 ASP H H -5.438 -6.559 -4.695 1.00 . A A . 123 ASP H 1 1
17 19393 1 1 41 ASP HA H -5.640 -5.559 -7.434 1.00 . A A . 123 ASP HA 1 1
17 19394 1 1 41 ASP HB2 H -6.443 -4.540 -4.770 1.00 . A A . 123 ASP HB2 1 1
17 19395 1 1 41 ASP HB3 H -6.056 -3.362 -6.006 1.00 . A A . 123 ASP HB3 1 1
17 19396 1 1 41 ASP N N -5.445 -6.592 -5.671 1.00 . A A . 123 ASP N 1 1
17 19397 1 1 41 ASP O O -3.185 -5.116 -5.509 1.00 . A A . 123 ASP O 1 1
17 19398 1 1 41 ASP OD1 O -8.046 -4.055 -7.515 1.00 . A A . 123 ASP OD1 1 1
17 19399 1 1 41 ASP OD2 O -8.573 -5.313 -5.804 1.00 . A A . 123 ASP OD2 1 1
17 19400 1 1 42 ILE C C -2.667 -1.746 -7.008 1.00 . A A . 124 ILE C 1 1
17 19401 1 1 42 ILE CA C -2.393 -3.220 -7.207 1.00 . A A . 124 ILE CA 1 1
17 19402 1 1 42 ILE CB C -1.452 -3.450 -8.380 1.00 . A A . 124 ILE CB 1 1
17 19403 1 1 42 ILE CD1 C -0.031 -5.291 -9.435 1.00 . A A . 124 ILE CD1 1 1
17 19404 1 1 42 ILE CG1 C -1.024 -4.912 -8.361 1.00 . A A . 124 ILE CG1 1 1
17 19405 1 1 42 ILE CG2 C -0.237 -2.528 -8.310 1.00 . A A . 124 ILE CG2 1 1
17 19406 1 1 42 ILE H H -4.192 -3.812 -8.107 1.00 . A A . 124 ILE H 1 1
17 19407 1 1 42 ILE HA H -1.899 -3.596 -6.323 1.00 . A A . 124 ILE HA 1 1
17 19408 1 1 42 ILE HB H -1.995 -3.240 -9.271 1.00 . A A . 124 ILE HB 1 1
17 19409 1 1 42 ILE HD11 H -0.468 -5.124 -10.407 1.00 . A A . 124 ILE HD11 1 1
17 19410 1 1 42 ILE HD12 H 0.857 -4.684 -9.327 1.00 . A A . 124 ILE HD12 1 1
17 19411 1 1 42 ILE HD13 H 0.230 -6.333 -9.326 1.00 . A A . 124 ILE HD13 1 1
17 19412 1 1 42 ILE HG12 H -0.567 -5.124 -7.407 1.00 . A A . 124 ILE HG12 1 1
17 19413 1 1 42 ILE HG13 H -1.899 -5.528 -8.474 1.00 . A A . 124 ILE HG13 1 1
17 19414 1 1 42 ILE HG21 H 0.389 -2.690 -9.174 1.00 . A A . 124 ILE HG21 1 1
17 19415 1 1 42 ILE HG22 H -0.568 -1.499 -8.293 1.00 . A A . 124 ILE HG22 1 1
17 19416 1 1 42 ILE HG23 H 0.325 -2.741 -7.411 1.00 . A A . 124 ILE HG23 1 1
17 19417 1 1 42 ILE N N -3.622 -3.948 -7.328 1.00 . A A . 124 ILE N 1 1
17 19418 1 1 42 ILE O O -3.488 -1.128 -7.684 1.00 . A A . 124 ILE O 1 1
17 19419 1 1 43 ILE C C -0.820 0.798 -5.904 1.00 . A A . 125 ILE C 1 1
17 19420 1 1 43 ILE CA C -2.078 0.083 -5.569 1.00 . A A . 125 ILE CA 1 1
17 19421 1 1 43 ILE CB C -2.232 0.115 -4.052 1.00 . A A . 125 ILE CB 1 1
17 19422 1 1 43 ILE CD1 C -4.447 -1.115 -3.968 1.00 . A A . 125 ILE CD1 1 1
17 19423 1 1 43 ILE CG1 C -2.996 -1.106 -3.567 1.00 . A A . 125 ILE CG1 1 1
17 19424 1 1 43 ILE CG2 C -2.947 1.391 -3.640 1.00 . A A . 125 ILE CG2 1 1
17 19425 1 1 43 ILE H H -1.226 -1.726 -5.720 1.00 . A A . 125 ILE H 1 1
17 19426 1 1 43 ILE HA H -2.921 0.565 -6.010 1.00 . A A . 125 ILE HA 1 1
17 19427 1 1 43 ILE HB H -1.239 0.114 -3.619 1.00 . A A . 125 ILE HB 1 1
17 19428 1 1 43 ILE HD11 H -4.932 -1.981 -3.543 1.00 . A A . 125 ILE HD11 1 1
17 19429 1 1 43 ILE HD12 H -4.922 -0.216 -3.596 1.00 . A A . 125 ILE HD12 1 1
17 19430 1 1 43 ILE HD13 H -4.524 -1.144 -5.043 1.00 . A A . 125 ILE HD13 1 1
17 19431 1 1 43 ILE HG12 H -2.533 -1.975 -3.989 1.00 . A A . 125 ILE HG12 1 1
17 19432 1 1 43 ILE HG13 H -2.942 -1.158 -2.491 1.00 . A A . 125 ILE HG13 1 1
17 19433 1 1 43 ILE HG21 H -3.843 1.517 -4.227 1.00 . A A . 125 ILE HG21 1 1
17 19434 1 1 43 ILE HG22 H -3.204 1.341 -2.590 1.00 . A A . 125 ILE HG22 1 1
17 19435 1 1 43 ILE HG23 H -2.288 2.240 -3.800 1.00 . A A . 125 ILE HG23 1 1
17 19436 1 1 43 ILE N N -1.946 -1.220 -6.067 1.00 . A A . 125 ILE N 1 1
17 19437 1 1 43 ILE O O 0.180 0.198 -6.249 1.00 . A A . 125 ILE O 1 1
17 19438 1 1 44 GLU C C -0.128 4.010 -4.867 1.00 . A A . 126 GLU C 1 1
17 19439 1 1 44 GLU CA C 0.216 2.950 -5.833 1.00 . A A . 126 GLU CA 1 1
17 19440 1 1 44 GLU CB C 0.489 3.608 -7.176 1.00 . A A . 126 GLU CB 1 1
17 19441 1 1 44 GLU CD C 0.276 3.025 -9.614 1.00 . A A . 126 GLU CD 1 1
17 19442 1 1 44 GLU CG C 0.864 2.651 -8.277 1.00 . A A . 126 GLU CG 1 1
17 19443 1 1 44 GLU H H -1.822 2.390 -5.692 1.00 . A A . 126 GLU H 1 1
17 19444 1 1 44 GLU HA H 1.089 2.416 -5.489 1.00 . A A . 126 GLU HA 1 1
17 19445 1 1 44 GLU HB2 H -0.381 4.163 -7.481 1.00 . A A . 126 GLU HB2 1 1
17 19446 1 1 44 GLU HB3 H 1.318 4.295 -7.035 1.00 . A A . 126 GLU HB3 1 1
17 19447 1 1 44 GLU HG2 H 1.939 2.667 -8.370 1.00 . A A . 126 GLU HG2 1 1
17 19448 1 1 44 GLU HG3 H 0.530 1.655 -8.007 1.00 . A A . 126 GLU HG3 1 1
17 19449 1 1 44 GLU N N -0.924 2.049 -5.832 1.00 . A A . 126 GLU N 1 1
17 19450 1 1 44 GLU O O -0.864 4.937 -5.216 1.00 . A A . 126 GLU O 1 1
17 19451 1 1 44 GLU OE1 O 0.825 3.924 -10.279 1.00 . A A . 126 GLU OE1 1 1
17 19452 1 1 44 GLU OE2 O -0.754 2.432 -9.997 1.00 . A A . 126 GLU OE2 1 1
17 19453 1 1 45 VAL C C 0.368 5.952 -2.413 1.00 . A A . 127 VAL C 1 1
17 19454 1 1 45 VAL CA C -0.362 4.681 -2.725 1.00 . A A . 127 VAL CA 1 1
17 19455 1 1 45 VAL CB C -0.399 3.783 -1.433 1.00 . A A . 127 VAL CB 1 1
17 19456 1 1 45 VAL CG1 C -1.563 2.835 -1.376 1.00 . A A . 127 VAL CG1 1 1
17 19457 1 1 45 VAL CG2 C 0.875 2.942 -1.319 1.00 . A A . 127 VAL CG2 1 1
17 19458 1 1 45 VAL H H 1.045 3.343 -3.360 1.00 . A A . 127 VAL H 1 1
17 19459 1 1 45 VAL HA H -1.330 4.887 -3.032 1.00 . A A . 127 VAL HA 1 1
17 19460 1 1 45 VAL HB H -0.456 4.418 -0.586 1.00 . A A . 127 VAL HB 1 1
17 19461 1 1 45 VAL HG11 H -2.437 3.312 -1.796 1.00 . A A . 127 VAL HG11 1 1
17 19462 1 1 45 VAL HG12 H -1.335 1.935 -1.935 1.00 . A A . 127 VAL HG12 1 1
17 19463 1 1 45 VAL HG13 H -1.759 2.580 -0.340 1.00 . A A . 127 VAL HG13 1 1
17 19464 1 1 45 VAL HG21 H 0.661 2.025 -0.786 1.00 . A A . 127 VAL HG21 1 1
17 19465 1 1 45 VAL HG22 H 1.229 2.698 -2.310 1.00 . A A . 127 VAL HG22 1 1
17 19466 1 1 45 VAL HG23 H 1.636 3.503 -0.796 1.00 . A A . 127 VAL HG23 1 1
17 19467 1 1 45 VAL N N 0.298 3.897 -3.631 1.00 . A A . 127 VAL N 1 1
17 19468 1 1 45 VAL O O 0.548 6.813 -3.262 1.00 . A A . 127 VAL O 1 1
17 19469 1 1 46 VAL C C 3.178 6.275 -0.637 1.00 . A A . 128 VAL C 1 1
17 19470 1 1 46 VAL CA C 1.871 6.898 -0.878 1.00 . A A . 128 VAL CA 1 1
17 19471 1 1 46 VAL CB C 1.255 7.464 0.400 1.00 . A A . 128 VAL CB 1 1
17 19472 1 1 46 VAL CG1 C 1.272 6.418 1.487 1.00 . A A . 128 VAL CG1 1 1
17 19473 1 1 46 VAL CG2 C 1.927 8.718 0.846 1.00 . A A . 128 VAL CG2 1 1
17 19474 1 1 46 VAL H H 0.891 5.121 -0.809 1.00 . A A . 128 VAL H 1 1
17 19475 1 1 46 VAL HA H 1.941 7.633 -1.619 1.00 . A A . 128 VAL HA 1 1
17 19476 1 1 46 VAL HB H 0.224 7.692 0.185 1.00 . A A . 128 VAL HB 1 1
17 19477 1 1 46 VAL HG11 H 0.811 6.814 2.379 1.00 . A A . 128 VAL HG11 1 1
17 19478 1 1 46 VAL HG12 H 0.715 5.550 1.144 1.00 . A A . 128 VAL HG12 1 1
17 19479 1 1 46 VAL HG13 H 2.291 6.129 1.700 1.00 . A A . 128 VAL HG13 1 1
17 19480 1 1 46 VAL HG21 H 2.956 8.502 1.070 1.00 . A A . 128 VAL HG21 1 1
17 19481 1 1 46 VAL HG22 H 1.865 9.448 0.059 1.00 . A A . 128 VAL HG22 1 1
17 19482 1 1 46 VAL HG23 H 1.425 9.083 1.729 1.00 . A A . 128 VAL HG23 1 1
17 19483 1 1 46 VAL N N 1.030 5.879 -1.347 1.00 . A A . 128 VAL N 1 1
17 19484 1 1 46 VAL O O 4.208 6.899 -0.444 1.00 . A A . 128 VAL O 1 1
17 19485 1 1 47 GLY C C 4.357 4.126 1.116 1.00 . A A . 129 GLY C 1 1
17 19486 1 1 47 GLY CA C 4.126 4.138 -0.356 1.00 . A A . 129 GLY CA 1 1
17 19487 1 1 47 GLY H H 2.207 4.617 -1.005 1.00 . A A . 129 GLY H 1 1
17 19488 1 1 47 GLY HA2 H 3.893 3.141 -0.656 1.00 . A A . 129 GLY HA2 1 1
17 19489 1 1 47 GLY HA3 H 5.029 4.458 -0.850 1.00 . A A . 129 GLY HA3 1 1
17 19490 1 1 47 GLY N N 3.071 4.988 -0.724 1.00 . A A . 129 GLY N 1 1
17 19491 1 1 47 GLY O O 3.469 4.383 1.928 1.00 . A A . 129 GLY O 1 1
17 19492 1 1 48 GLU C C 5.994 4.765 3.683 1.00 . A A . 130 GLU C 1 1
17 19493 1 1 48 GLU CA C 6.098 3.601 2.737 1.00 . A A . 130 GLU CA 1 1
17 19494 1 1 48 GLU CB C 7.527 3.140 2.605 1.00 . A A . 130 GLU CB 1 1
17 19495 1 1 48 GLU CD C 9.752 3.577 1.549 1.00 . A A . 130 GLU CD 1 1
17 19496 1 1 48 GLU CG C 8.415 4.155 1.917 1.00 . A A . 130 GLU CG 1 1
17 19497 1 1 48 GLU H H 6.193 3.797 0.653 1.00 . A A . 130 GLU H 1 1
17 19498 1 1 48 GLU HA H 5.507 2.832 3.157 1.00 . A A . 130 GLU HA 1 1
17 19499 1 1 48 GLU HB2 H 7.920 2.953 3.583 1.00 . A A . 130 GLU HB2 1 1
17 19500 1 1 48 GLU HB3 H 7.553 2.225 2.033 1.00 . A A . 130 GLU HB3 1 1
17 19501 1 1 48 GLU HG2 H 7.923 4.497 1.018 1.00 . A A . 130 GLU HG2 1 1
17 19502 1 1 48 GLU HG3 H 8.569 4.992 2.584 1.00 . A A . 130 GLU HG3 1 1
17 19503 1 1 48 GLU N N 5.574 3.849 1.407 1.00 . A A . 130 GLU N 1 1
17 19504 1 1 48 GLU O O 6.460 4.697 4.820 1.00 . A A . 130 GLU O 1 1
17 19505 1 1 48 GLU OE1 O 9.807 2.711 0.666 1.00 . A A . 130 GLU OE1 1 1
17 19506 1 1 48 GLU OE2 O 10.754 4.007 2.137 1.00 . A A . 130 GLU OE2 1 1
17 19507 1 1 49 VAL C C 4.726 6.935 5.252 1.00 . A A . 131 VAL C 1 1
17 19508 1 1 49 VAL CA C 5.422 7.086 3.915 1.00 . A A . 131 VAL CA 1 1
17 19509 1 1 49 VAL CB C 4.738 8.185 3.099 1.00 . A A . 131 VAL CB 1 1
17 19510 1 1 49 VAL CG1 C 4.698 9.501 3.863 1.00 . A A . 131 VAL CG1 1 1
17 19511 1 1 49 VAL CG2 C 5.439 8.376 1.765 1.00 . A A . 131 VAL CG2 1 1
17 19512 1 1 49 VAL H H 4.878 5.698 2.388 1.00 . A A . 131 VAL H 1 1
17 19513 1 1 49 VAL HA H 6.435 7.361 4.085 1.00 . A A . 131 VAL HA 1 1
17 19514 1 1 49 VAL HB H 3.728 7.858 2.916 1.00 . A A . 131 VAL HB 1 1
17 19515 1 1 49 VAL HG11 H 5.705 9.814 4.093 1.00 . A A . 131 VAL HG11 1 1
17 19516 1 1 49 VAL HG12 H 4.217 10.254 3.256 1.00 . A A . 131 VAL HG12 1 1
17 19517 1 1 49 VAL HG13 H 4.143 9.370 4.780 1.00 . A A . 131 VAL HG13 1 1
17 19518 1 1 49 VAL HG21 H 5.400 7.456 1.203 1.00 . A A . 131 VAL HG21 1 1
17 19519 1 1 49 VAL HG22 H 4.946 9.159 1.209 1.00 . A A . 131 VAL HG22 1 1
17 19520 1 1 49 VAL HG23 H 6.470 8.651 1.937 1.00 . A A . 131 VAL HG23 1 1
17 19521 1 1 49 VAL N N 5.417 5.817 3.203 1.00 . A A . 131 VAL N 1 1
17 19522 1 1 49 VAL O O 5.018 7.636 6.226 1.00 . A A . 131 VAL O 1 1
17 19523 1 1 50 GLU C C 3.742 4.550 7.270 1.00 . A A . 132 GLU C 1 1
17 19524 1 1 50 GLU CA C 3.099 5.670 6.510 1.00 . A A . 132 GLU CA 1 1
17 19525 1 1 50 GLU CB C 1.656 5.393 6.246 1.00 . A A . 132 GLU CB 1 1
17 19526 1 1 50 GLU CD C 1.094 7.594 5.184 1.00 . A A . 132 GLU CD 1 1
17 19527 1 1 50 GLU CG C 1.112 6.089 5.012 1.00 . A A . 132 GLU CG 1 1
17 19528 1 1 50 GLU H H 3.736 5.409 4.492 1.00 . A A . 132 GLU H 1 1
17 19529 1 1 50 GLU HA H 3.143 6.489 7.104 1.00 . A A . 132 GLU HA 1 1
17 19530 1 1 50 GLU HB2 H 1.538 4.339 6.156 1.00 . A A . 132 GLU HB2 1 1
17 19531 1 1 50 GLU HB3 H 1.094 5.733 7.099 1.00 . A A . 132 GLU HB3 1 1
17 19532 1 1 50 GLU HG2 H 1.741 5.836 4.158 1.00 . A A . 132 GLU HG2 1 1
17 19533 1 1 50 GLU HG3 H 0.105 5.745 4.828 1.00 . A A . 132 GLU HG3 1 1
17 19534 1 1 50 GLU N N 3.849 5.962 5.297 1.00 . A A . 132 GLU N 1 1
17 19535 1 1 50 GLU O O 3.092 3.793 7.948 1.00 . A A . 132 GLU O 1 1
17 19536 1 1 50 GLU OE1 O 0.374 8.087 6.069 1.00 . A A . 132 GLU OE1 1 1
17 19537 1 1 50 GLU OE2 O 1.794 8.294 4.421 1.00 . A A . 132 GLU OE2 1 1
17 19538 1 1 51 GLU C C 5.276 2.301 8.258 1.00 . A A . 133 GLU C 1 1
17 19539 1 1 51 GLU CA C 5.953 3.554 7.698 1.00 . A A . 133 GLU CA 1 1
17 19540 1 1 51 GLU CB C 6.897 4.198 8.677 1.00 . A A . 133 GLU CB 1 1
17 19541 1 1 51 GLU CD C 7.144 5.962 10.450 1.00 . A A . 133 GLU CD 1 1
17 19542 1 1 51 GLU CG C 6.227 4.936 9.820 1.00 . A A . 133 GLU CG 1 1
17 19543 1 1 51 GLU H H 5.445 5.382 6.854 1.00 . A A . 133 GLU H 1 1
17 19544 1 1 51 GLU HA H 6.540 3.243 6.850 1.00 . A A . 133 GLU HA 1 1
17 19545 1 1 51 GLU HB2 H 7.514 3.446 9.078 1.00 . A A . 133 GLU HB2 1 1
17 19546 1 1 51 GLU HB3 H 7.504 4.897 8.136 1.00 . A A . 133 GLU HB3 1 1
17 19547 1 1 51 GLU HG2 H 5.351 5.439 9.441 1.00 . A A . 133 GLU HG2 1 1
17 19548 1 1 51 GLU HG3 H 5.936 4.221 10.573 1.00 . A A . 133 GLU HG3 1 1
17 19549 1 1 51 GLU N N 5.049 4.579 7.213 1.00 . A A . 133 GLU N 1 1
17 19550 1 1 51 GLU O O 5.005 2.174 9.454 1.00 . A A . 133 GLU O 1 1
17 19551 1 1 51 GLU OE1 O 8.251 5.591 10.888 1.00 . A A . 133 GLU OE1 1 1
17 19552 1 1 51 GLU OE2 O 6.770 7.156 10.486 1.00 . A A . 133 GLU OE2 1 1
17 19553 1 1 52 GLY C C 2.889 0.264 7.221 1.00 . A A . 134 GLY C 1 1
17 19554 1 1 52 GLY CA C 4.327 0.158 7.653 1.00 . A A . 134 GLY CA 1 1
17 19555 1 1 52 GLY H H 5.365 1.510 6.456 1.00 . A A . 134 GLY H 1 1
17 19556 1 1 52 GLY HA2 H 4.788 -0.656 7.130 1.00 . A A . 134 GLY HA2 1 1
17 19557 1 1 52 GLY HA3 H 4.373 -0.015 8.703 1.00 . A A . 134 GLY HA3 1 1
17 19558 1 1 52 GLY N N 5.042 1.369 7.350 1.00 . A A . 134 GLY N 1 1
17 19559 1 1 52 GLY O O 2.117 -0.693 7.278 1.00 . A A . 134 GLY O 1 1
17 19560 1 1 53 TRP C C 1.400 2.568 5.048 1.00 . A A . 135 TRP C 1 1
17 19561 1 1 53 TRP CA C 1.236 1.803 6.325 1.00 . A A . 135 TRP CA 1 1
17 19562 1 1 53 TRP CB C 0.470 2.663 7.345 1.00 . A A . 135 TRP CB 1 1
17 19563 1 1 53 TRP CD1 C 1.715 1.972 9.491 1.00 . A A . 135 TRP CD1 1 1
17 19564 1 1 53 TRP CD2 C -0.492 2.096 9.742 1.00 . A A . 135 TRP CD2 1 1
17 19565 1 1 53 TRP CE2 C 0.096 1.719 10.959 1.00 . A A . 135 TRP CE2 1 1
17 19566 1 1 53 TRP CE3 C -1.874 2.238 9.688 1.00 . A A . 135 TRP CE3 1 1
17 19567 1 1 53 TRP CG C 0.574 2.237 8.793 1.00 . A A . 135 TRP CG 1 1
17 19568 1 1 53 TRP CH2 C -1.987 1.627 12.032 1.00 . A A . 135 TRP CH2 1 1
17 19569 1 1 53 TRP CZ2 C -0.631 1.483 12.105 1.00 . A A . 135 TRP CZ2 1 1
17 19570 1 1 53 TRP CZ3 C -2.612 2.002 10.836 1.00 . A A . 135 TRP CZ3 1 1
17 19571 1 1 53 TRP H H 3.229 2.164 6.823 1.00 . A A . 135 TRP H 1 1
17 19572 1 1 53 TRP HA H 0.698 0.925 6.100 1.00 . A A . 135 TRP HA 1 1
17 19573 1 1 53 TRP HB2 H 0.869 3.660 7.280 1.00 . A A . 135 TRP HB2 1 1
17 19574 1 1 53 TRP HB3 H -0.576 2.683 7.075 1.00 . A A . 135 TRP HB3 1 1
17 19575 1 1 53 TRP HD1 H 2.704 1.995 9.077 1.00 . A A . 135 TRP HD1 1 1
17 19576 1 1 53 TRP HE1 H 2.092 1.428 11.431 1.00 . A A . 135 TRP HE1 1 1
17 19577 1 1 53 TRP HE3 H -2.367 2.528 8.778 1.00 . A A . 135 TRP HE3 1 1
17 19578 1 1 53 TRP HH2 H -2.599 1.454 12.904 1.00 . A A . 135 TRP HH2 1 1
17 19579 1 1 53 TRP HZ2 H -0.149 1.195 13.026 1.00 . A A . 135 TRP HZ2 1 1
17 19580 1 1 53 TRP HZ3 H -3.687 2.106 10.815 1.00 . A A . 135 TRP HZ3 1 1
17 19581 1 1 53 TRP N N 2.551 1.460 6.801 1.00 . A A . 135 TRP N 1 1
17 19582 1 1 53 TRP NE1 N 1.433 1.656 10.765 1.00 . A A . 135 TRP NE1 1 1
17 19583 1 1 53 TRP O O 2.440 3.186 4.822 1.00 . A A . 135 TRP O 1 1
17 19584 1 1 54 TRP C C -0.952 3.698 2.725 1.00 . A A . 136 TRP C 1 1
17 19585 1 1 54 TRP CA C 0.398 3.096 2.941 1.00 . A A . 136 TRP CA 1 1
17 19586 1 1 54 TRP CB C 0.660 2.078 1.865 1.00 . A A . 136 TRP CB 1 1
17 19587 1 1 54 TRP CD1 C 2.978 1.702 2.678 1.00 . A A . 136 TRP CD1 1 1
17 19588 1 1 54 TRP CD2 C 1.948 -0.181 2.169 1.00 . A A . 136 TRP CD2 1 1
17 19589 1 1 54 TRP CE2 C 3.243 -0.479 2.608 1.00 . A A . 136 TRP CE2 1 1
17 19590 1 1 54 TRP CE3 C 1.119 -1.217 1.794 1.00 . A A . 136 TRP CE3 1 1
17 19591 1 1 54 TRP CG C 1.818 1.231 2.218 1.00 . A A . 136 TRP CG 1 1
17 19592 1 1 54 TRP CH2 C 2.908 -2.772 2.297 1.00 . A A . 136 TRP CH2 1 1
17 19593 1 1 54 TRP CZ2 C 3.733 -1.762 2.684 1.00 . A A . 136 TRP CZ2 1 1
17 19594 1 1 54 TRP CZ3 C 1.605 -2.508 1.859 1.00 . A A . 136 TRP CZ3 1 1
17 19595 1 1 54 TRP H H -0.350 1.978 4.424 1.00 . A A . 136 TRP H 1 1
17 19596 1 1 54 TRP HA H 1.166 3.860 2.926 1.00 . A A . 136 TRP HA 1 1
17 19597 1 1 54 TRP HB2 H -0.213 1.465 1.732 1.00 . A A . 136 TRP HB2 1 1
17 19598 1 1 54 TRP HB3 H 0.884 2.591 0.951 1.00 . A A . 136 TRP HB3 1 1
17 19599 1 1 54 TRP HD1 H 3.155 2.754 2.852 1.00 . A A . 136 TRP HD1 1 1
17 19600 1 1 54 TRP HE1 H 4.731 0.781 3.269 1.00 . A A . 136 TRP HE1 1 1
17 19601 1 1 54 TRP HE3 H 0.110 -1.029 1.480 1.00 . A A . 136 TRP HE3 1 1
17 19602 1 1 54 TRP HH2 H 3.248 -3.798 2.333 1.00 . A A . 136 TRP HH2 1 1
17 19603 1 1 54 TRP HZ2 H 4.731 -1.954 3.012 1.00 . A A . 136 TRP HZ2 1 1
17 19604 1 1 54 TRP HZ3 H 0.975 -3.334 1.562 1.00 . A A . 136 TRP HZ3 1 1
17 19605 1 1 54 TRP N N 0.409 2.474 4.198 1.00 . A A . 136 TRP N 1 1
17 19606 1 1 54 TRP NE1 N 3.839 0.687 2.932 1.00 . A A . 136 TRP NE1 1 1
17 19607 1 1 54 TRP O O -1.919 3.351 3.373 1.00 . A A . 136 TRP O 1 1
17 19608 1 1 55 GLU C C -2.250 5.596 0.032 1.00 . A A . 137 GLU C 1 1
17 19609 1 1 55 GLU CA C -2.163 5.356 1.488 1.00 . A A . 137 GLU CA 1 1
17 19610 1 1 55 GLU CB C -2.087 6.731 2.089 1.00 . A A . 137 GLU CB 1 1
17 19611 1 1 55 GLU CD C -2.424 7.932 4.254 1.00 . A A . 137 GLU CD 1 1
17 19612 1 1 55 GLU CG C -1.739 6.777 3.551 1.00 . A A . 137 GLU CG 1 1
17 19613 1 1 55 GLU H H -0.230 4.536 1.176 1.00 . A A . 137 GLU H 1 1
17 19614 1 1 55 GLU HA H -3.029 4.838 1.834 1.00 . A A . 137 GLU HA 1 1
17 19615 1 1 55 GLU HB2 H -1.330 7.276 1.535 1.00 . A A . 137 GLU HB2 1 1
17 19616 1 1 55 GLU HB3 H -3.044 7.211 1.943 1.00 . A A . 137 GLU HB3 1 1
17 19617 1 1 55 GLU HG2 H -2.035 5.843 4.003 1.00 . A A . 137 GLU HG2 1 1
17 19618 1 1 55 GLU HG3 H -0.670 6.898 3.646 1.00 . A A . 137 GLU HG3 1 1
17 19619 1 1 55 GLU N N -0.982 4.553 1.784 1.00 . A A . 137 GLU N 1 1
17 19620 1 1 55 GLU O O -1.397 6.282 -0.481 1.00 . A A . 137 GLU O 1 1
17 19621 1 1 55 GLU OE1 O -2.195 9.094 3.860 1.00 . A A . 137 GLU OE1 1 1
17 19622 1 1 55 GLU OE2 O -3.221 7.686 5.182 1.00 . A A . 137 GLU OE2 1 1
17 19623 1 1 56 GLY C C -4.404 5.036 -2.812 1.00 . A A . 138 GLY C 1 1
17 19624 1 1 56 GLY CA C -3.176 5.271 -2.042 1.00 . A A . 138 GLY CA 1 1
17 19625 1 1 56 GLY H H -4.074 4.886 -0.192 1.00 . A A . 138 GLY H 1 1
17 19626 1 1 56 GLY HA2 H -2.778 6.224 -2.295 1.00 . A A . 138 GLY HA2 1 1
17 19627 1 1 56 GLY HA3 H -2.469 4.521 -2.330 1.00 . A A . 138 GLY HA3 1 1
17 19628 1 1 56 GLY N N -3.280 5.198 -0.633 1.00 . A A . 138 GLY N 1 1
17 19629 1 1 56 GLY O O -5.487 4.972 -2.267 1.00 . A A . 138 GLY O 1 1
17 19630 1 1 57 VAL C C -5.365 3.422 -5.682 1.00 . A A . 139 VAL C 1 1
17 19631 1 1 57 VAL CA C -5.335 4.750 -4.970 1.00 . A A . 139 VAL CA 1 1
17 19632 1 1 57 VAL CB C -5.338 5.902 -5.966 1.00 . A A . 139 VAL CB 1 1
17 19633 1 1 57 VAL CG1 C -4.247 5.757 -7.016 1.00 . A A . 139 VAL CG1 1 1
17 19634 1 1 57 VAL CG2 C -6.706 6.046 -6.594 1.00 . A A . 139 VAL CG2 1 1
17 19635 1 1 57 VAL H H -3.299 4.767 -4.462 1.00 . A A . 139 VAL H 1 1
17 19636 1 1 57 VAL HA H -6.227 4.836 -4.361 1.00 . A A . 139 VAL HA 1 1
17 19637 1 1 57 VAL HB H -5.131 6.786 -5.405 1.00 . A A . 139 VAL HB 1 1
17 19638 1 1 57 VAL HG11 H -4.395 4.842 -7.567 1.00 . A A . 139 VAL HG11 1 1
17 19639 1 1 57 VAL HG12 H -4.289 6.597 -7.694 1.00 . A A . 139 VAL HG12 1 1
17 19640 1 1 57 VAL HG13 H -3.283 5.735 -6.530 1.00 . A A . 139 VAL HG13 1 1
17 19641 1 1 57 VAL HG21 H -7.445 6.154 -5.808 1.00 . A A . 139 VAL HG21 1 1
17 19642 1 1 57 VAL HG22 H -6.725 6.915 -7.233 1.00 . A A . 139 VAL HG22 1 1
17 19643 1 1 57 VAL HG23 H -6.931 5.161 -7.170 1.00 . A A . 139 VAL HG23 1 1
17 19644 1 1 57 VAL N N -4.217 4.847 -4.096 1.00 . A A . 139 VAL N 1 1
17 19645 1 1 57 VAL O O -4.327 2.874 -6.077 1.00 . A A . 139 VAL O 1 1
17 19646 1 1 58 LEU C C -7.879 1.810 -7.467 1.00 . A A . 140 LEU C 1 1
17 19647 1 1 58 LEU CA C -6.797 1.665 -6.419 1.00 . A A . 140 LEU CA 1 1
17 19648 1 1 58 LEU CB C -7.187 0.699 -5.342 1.00 . A A . 140 LEU CB 1 1
17 19649 1 1 58 LEU CD1 C -8.256 -1.531 -5.668 1.00 . A A . 140 LEU CD1 1 1
17 19650 1 1 58 LEU CD2 C -9.483 0.301 -4.506 1.00 . A A . 140 LEU CD2 1 1
17 19651 1 1 58 LEU CG C -8.483 -0.042 -5.581 1.00 . A A . 140 LEU CG 1 1
17 19652 1 1 58 LEU H H -7.329 3.370 -5.436 1.00 . A A . 140 LEU H 1 1
17 19653 1 1 58 LEU HA H -5.884 1.333 -6.883 1.00 . A A . 140 LEU HA 1 1
17 19654 1 1 58 LEU HB2 H -6.389 0.008 -5.252 1.00 . A A . 140 LEU HB2 1 1
17 19655 1 1 58 LEU HB3 H -7.279 1.241 -4.417 1.00 . A A . 140 LEU HB3 1 1
17 19656 1 1 58 LEU HD11 H -7.841 -1.885 -4.737 1.00 . A A . 140 LEU HD11 1 1
17 19657 1 1 58 LEU HD12 H -9.195 -2.030 -5.855 1.00 . A A . 140 LEU HD12 1 1
17 19658 1 1 58 LEU HD13 H -7.566 -1.743 -6.472 1.00 . A A . 140 LEU HD13 1 1
17 19659 1 1 58 LEU HD21 H -9.087 0.019 -3.541 1.00 . A A . 140 LEU HD21 1 1
17 19660 1 1 58 LEU HD22 H -9.676 1.364 -4.520 1.00 . A A . 140 LEU HD22 1 1
17 19661 1 1 58 LEU HD23 H -10.402 -0.235 -4.687 1.00 . A A . 140 LEU HD23 1 1
17 19662 1 1 58 LEU HG H -8.890 0.295 -6.512 1.00 . A A . 140 LEU HG 1 1
17 19663 1 1 58 LEU N N -6.560 2.904 -5.807 1.00 . A A . 140 LEU N 1 1
17 19664 1 1 58 LEU O O -9.042 2.060 -7.171 1.00 . A A . 140 LEU O 1 1
17 19665 1 1 59 ASN C C -9.090 3.117 -9.921 1.00 . A A . 141 ASN C 1 1
17 19666 1 1 59 ASN CA C -8.342 1.801 -9.853 1.00 . A A . 141 ASN CA 1 1
17 19667 1 1 59 ASN CB C -9.321 0.654 -9.834 1.00 . A A . 141 ASN CB 1 1
17 19668 1 1 59 ASN CG C -8.718 -0.603 -10.377 1.00 . A A . 141 ASN CG 1 1
17 19669 1 1 59 ASN H H -6.493 1.570 -8.813 1.00 . A A . 141 ASN H 1 1
17 19670 1 1 59 ASN HA H -7.727 1.719 -10.710 1.00 . A A . 141 ASN HA 1 1
17 19671 1 1 59 ASN HB2 H -9.597 0.478 -8.812 1.00 . A A . 141 ASN HB2 1 1
17 19672 1 1 59 ASN HB3 H -10.195 0.908 -10.415 1.00 . A A . 141 ASN HB3 1 1
17 19673 1 1 59 ASN HD21 H -7.919 -0.974 -8.609 1.00 . A A . 141 ASN HD21 1 1
17 19674 1 1 59 ASN HD22 H -7.579 -2.101 -9.852 1.00 . A A . 141 ASN HD22 1 1
17 19675 1 1 59 ASN N N -7.453 1.716 -8.687 1.00 . A A . 141 ASN N 1 1
17 19676 1 1 59 ASN ND2 N -8.006 -1.302 -9.528 1.00 . A A . 141 ASN ND2 1 1
17 19677 1 1 59 ASN O O -10.073 3.271 -10.641 1.00 . A A . 141 ASN O 1 1
17 19678 1 1 59 ASN OD1 O -8.875 -0.935 -11.549 1.00 . A A . 141 ASN OD1 1 1
17 19679 1 1 60 GLY C C -9.889 5.579 -7.767 1.00 . A A . 142 GLY C 1 1
17 19680 1 1 60 GLY CA C -9.190 5.356 -9.082 1.00 . A A . 142 GLY CA 1 1
17 19681 1 1 60 GLY H H -7.791 3.847 -8.694 1.00 . A A . 142 GLY H 1 1
17 19682 1 1 60 GLY HA2 H -8.428 6.094 -9.193 1.00 . A A . 142 GLY HA2 1 1
17 19683 1 1 60 GLY HA3 H -9.892 5.446 -9.868 1.00 . A A . 142 GLY HA3 1 1
17 19684 1 1 60 GLY N N -8.588 4.052 -9.177 1.00 . A A . 142 GLY N 1 1
17 19685 1 1 60 GLY O O -10.393 6.665 -7.474 1.00 . A A . 142 GLY O 1 1
17 19686 1 1 61 LYS C C -9.342 4.803 -4.675 1.00 . A A . 143 LYS C 1 1
17 19687 1 1 61 LYS CA C -10.448 4.548 -5.664 1.00 . A A . 143 LYS CA 1 1
17 19688 1 1 61 LYS CB C -11.082 3.206 -5.375 1.00 . A A . 143 LYS CB 1 1
17 19689 1 1 61 LYS CD C -13.246 3.054 -4.118 1.00 . A A . 143 LYS CD 1 1
17 19690 1 1 61 LYS CE C -13.710 1.686 -4.592 1.00 . A A . 143 LYS CE 1 1
17 19691 1 1 61 LYS CG C -11.739 3.116 -4.009 1.00 . A A . 143 LYS CG 1 1
17 19692 1 1 61 LYS H H -9.545 3.705 -7.328 1.00 . A A . 143 LYS H 1 1
17 19693 1 1 61 LYS HA H -11.179 5.321 -5.607 1.00 . A A . 143 LYS HA 1 1
17 19694 1 1 61 LYS HB2 H -11.813 3.016 -6.135 1.00 . A A . 143 LYS HB2 1 1
17 19695 1 1 61 LYS HB3 H -10.319 2.444 -5.431 1.00 . A A . 143 LYS HB3 1 1
17 19696 1 1 61 LYS HD2 H -13.672 3.252 -3.145 1.00 . A A . 143 LYS HD2 1 1
17 19697 1 1 61 LYS HD3 H -13.578 3.804 -4.820 1.00 . A A . 143 LYS HD3 1 1
17 19698 1 1 61 LYS HE2 H -13.221 1.459 -5.527 1.00 . A A . 143 LYS HE2 1 1
17 19699 1 1 61 LYS HE3 H -13.428 0.949 -3.852 1.00 . A A . 143 LYS HE3 1 1
17 19700 1 1 61 LYS HG2 H -11.390 2.220 -3.515 1.00 . A A . 143 LYS HG2 1 1
17 19701 1 1 61 LYS HG3 H -11.457 3.981 -3.425 1.00 . A A . 143 LYS HG3 1 1
17 19702 1 1 61 LYS HZ1 H -15.477 0.659 -5.030 1.00 . A A . 143 LYS HZ1 1 1
17 19703 1 1 61 LYS HZ2 H -15.462 2.268 -5.570 1.00 . A A . 143 LYS HZ2 1 1
17 19704 1 1 61 LYS HZ3 H -15.676 1.932 -3.924 1.00 . A A . 143 LYS HZ3 1 1
17 19705 1 1 61 LYS N N -9.908 4.534 -6.990 1.00 . A A . 143 LYS N 1 1
17 19706 1 1 61 LYS NZ N -15.183 1.632 -4.792 1.00 . A A . 143 LYS NZ 1 1
17 19707 1 1 61 LYS O O -8.506 3.939 -4.444 1.00 . A A . 143 LYS O 1 1
17 19708 1 1 62 THR C C -8.577 5.960 -1.786 1.00 . A A . 144 THR C 1 1
17 19709 1 1 62 THR CA C -8.245 6.324 -3.225 1.00 . A A . 144 THR CA 1 1
17 19710 1 1 62 THR CB C -7.926 7.805 -3.325 1.00 . A A . 144 THR CB 1 1
17 19711 1 1 62 THR CG2 C -6.470 8.059 -2.964 1.00 . A A . 144 THR CG2 1 1
17 19712 1 1 62 THR H H -10.049 6.615 -4.256 1.00 . A A . 144 THR H 1 1
17 19713 1 1 62 THR HA H -7.373 5.774 -3.530 1.00 . A A . 144 THR HA 1 1
17 19714 1 1 62 THR HB H -8.557 8.317 -2.639 1.00 . A A . 144 THR HB 1 1
17 19715 1 1 62 THR HG1 H -9.129 8.261 -4.826 1.00 . A A . 144 THR HG1 1 1
17 19716 1 1 62 THR HG21 H -5.831 7.515 -3.650 1.00 . A A . 144 THR HG21 1 1
17 19717 1 1 62 THR HG22 H -6.286 7.714 -1.958 1.00 . A A . 144 THR HG22 1 1
17 19718 1 1 62 THR HG23 H -6.257 9.114 -3.032 1.00 . A A . 144 THR HG23 1 1
17 19719 1 1 62 THR N N -9.320 5.972 -4.099 1.00 . A A . 144 THR N 1 1
17 19720 1 1 62 THR O O -9.743 5.887 -1.396 1.00 . A A . 144 THR O 1 1
17 19721 1 1 62 THR OG1 O -8.181 8.270 -4.659 1.00 . A A . 144 THR OG1 1 1
17 19722 1 1 63 GLY C C -6.332 5.220 1.011 1.00 . A A . 145 GLY C 1 1
17 19723 1 1 63 GLY CA C -7.669 5.283 0.332 1.00 . A A . 145 GLY CA 1 1
17 19724 1 1 63 GLY H H -6.638 5.827 -1.410 1.00 . A A . 145 GLY H 1 1
17 19725 1 1 63 GLY HA2 H -8.308 5.953 0.874 1.00 . A A . 145 GLY HA2 1 1
17 19726 1 1 63 GLY HA3 H -8.101 4.288 0.339 1.00 . A A . 145 GLY HA3 1 1
17 19727 1 1 63 GLY N N -7.539 5.718 -1.025 1.00 . A A . 145 GLY N 1 1
17 19728 1 1 63 GLY O O -5.438 6.016 0.739 1.00 . A A . 145 GLY O 1 1
17 19729 1 1 64 MET C C -5.210 2.645 3.267 1.00 . A A . 146 MET C 1 1
17 19730 1 1 64 MET CA C -5.005 3.962 2.599 1.00 . A A . 146 MET CA 1 1
17 19731 1 1 64 MET CB C -4.730 5.064 3.605 1.00 . A A . 146 MET CB 1 1
17 19732 1 1 64 MET CE C -3.923 4.071 7.574 1.00 . A A . 146 MET CE 1 1
17 19733 1 1 64 MET CG C -3.987 4.667 4.879 1.00 . A A . 146 MET CG 1 1
17 19734 1 1 64 MET H H -7.006 3.738 2.099 1.00 . A A . 146 MET H 1 1
17 19735 1 1 64 MET HA H -4.192 3.891 1.891 1.00 . A A . 146 MET HA 1 1
17 19736 1 1 64 MET HB2 H -4.160 5.818 3.111 1.00 . A A . 146 MET HB2 1 1
17 19737 1 1 64 MET HB3 H -5.660 5.477 3.884 1.00 . A A . 146 MET HB3 1 1
17 19738 1 1 64 MET HE1 H -3.230 3.261 7.395 1.00 . A A . 146 MET HE1 1 1
17 19739 1 1 64 MET HE2 H -3.377 5.000 7.650 1.00 . A A . 146 MET HE2 1 1
17 19740 1 1 64 MET HE3 H -4.455 3.890 8.498 1.00 . A A . 146 MET HE3 1 1
17 19741 1 1 64 MET HG2 H -3.333 3.839 4.653 1.00 . A A . 146 MET HG2 1 1
17 19742 1 1 64 MET HG3 H -3.396 5.508 5.210 1.00 . A A . 146 MET HG3 1 1
17 19743 1 1 64 MET N N -6.218 4.265 1.887 1.00 . A A . 146 MET N 1 1
17 19744 1 1 64 MET O O -6.341 2.243 3.401 1.00 . A A . 146 MET O 1 1
17 19745 1 1 64 MET SD S -5.090 4.173 6.219 1.00 . A A . 146 MET SD 1 1
17 19746 1 1 65 PHE C C -2.956 0.572 5.226 1.00 . A A . 147 PHE C 1 1
17 19747 1 1 65 PHE CA C -4.166 0.734 4.339 1.00 . A A . 147 PHE CA 1 1
17 19748 1 1 65 PHE CB C -4.196 -0.468 3.429 1.00 . A A . 147 PHE CB 1 1
17 19749 1 1 65 PHE CD1 C -2.341 -0.257 1.790 1.00 . A A . 147 PHE CD1 1 1
17 19750 1 1 65 PHE CD2 C -4.576 0.030 1.020 1.00 . A A . 147 PHE CD2 1 1
17 19751 1 1 65 PHE CE1 C -1.865 -0.067 0.519 1.00 . A A . 147 PHE CE1 1 1
17 19752 1 1 65 PHE CE2 C -4.108 0.235 -0.259 1.00 . A A . 147 PHE CE2 1 1
17 19753 1 1 65 PHE CG C -3.700 -0.213 2.051 1.00 . A A . 147 PHE CG 1 1
17 19754 1 1 65 PHE CZ C -2.761 0.180 -0.511 1.00 . A A . 147 PHE CZ 1 1
17 19755 1 1 65 PHE H H -3.277 2.323 3.341 1.00 . A A . 147 PHE H 1 1
17 19756 1 1 65 PHE HA H -5.059 0.734 4.935 1.00 . A A . 147 PHE HA 1 1
17 19757 1 1 65 PHE HB2 H -3.557 -1.190 3.852 1.00 . A A . 147 PHE HB2 1 1
17 19758 1 1 65 PHE HB3 H -5.203 -0.886 3.398 1.00 . A A . 147 PHE HB3 1 1
17 19759 1 1 65 PHE HD1 H -1.650 -0.442 2.599 1.00 . A A . 147 PHE HD1 1 1
17 19760 1 1 65 PHE HD2 H -5.634 0.071 1.228 1.00 . A A . 147 PHE HD2 1 1
17 19761 1 1 65 PHE HE1 H -0.789 -0.109 0.335 1.00 . A A . 147 PHE HE1 1 1
17 19762 1 1 65 PHE HE2 H -4.795 0.440 -1.069 1.00 . A A . 147 PHE HE2 1 1
17 19763 1 1 65 PHE HZ H -2.412 0.327 -1.522 1.00 . A A . 147 PHE HZ 1 1
17 19764 1 1 65 PHE N N -4.130 1.971 3.599 1.00 . A A . 147 PHE N 1 1
17 19765 1 1 65 PHE O O -1.871 1.059 4.919 1.00 . A A . 147 PHE O 1 1
17 19766 1 1 66 PRO C C -1.335 -1.843 6.628 1.00 . A A . 148 PRO C 1 1
17 19767 1 1 66 PRO CA C -2.003 -0.587 7.153 1.00 . A A . 148 PRO CA 1 1
17 19768 1 1 66 PRO CB C -2.686 -0.874 8.481 1.00 . A A . 148 PRO CB 1 1
17 19769 1 1 66 PRO CD C -4.418 -0.592 6.881 1.00 . A A . 148 PRO CD 1 1
17 19770 1 1 66 PRO CG C -4.011 -1.422 8.061 1.00 . A A . 148 PRO CG 1 1
17 19771 1 1 66 PRO HA H -1.267 0.187 7.246 1.00 . A A . 148 PRO HA 1 1
17 19772 1 1 66 PRO HB2 H -2.110 -1.594 9.045 1.00 . A A . 148 PRO HB2 1 1
17 19773 1 1 66 PRO HB3 H -2.795 0.041 9.045 1.00 . A A . 148 PRO HB3 1 1
17 19774 1 1 66 PRO HD2 H -4.970 -1.190 6.171 1.00 . A A . 148 PRO HD2 1 1
17 19775 1 1 66 PRO HD3 H -5.002 0.258 7.199 1.00 . A A . 148 PRO HD3 1 1
17 19776 1 1 66 PRO HG2 H -3.910 -2.459 7.759 1.00 . A A . 148 PRO HG2 1 1
17 19777 1 1 66 PRO HG3 H -4.729 -1.322 8.860 1.00 . A A . 148 PRO HG3 1 1
17 19778 1 1 66 PRO N N -3.119 -0.162 6.319 1.00 . A A . 148 PRO N 1 1
17 19779 1 1 66 PRO O O -0.940 -2.715 7.404 1.00 . A A . 148 PRO O 1 1
17 19780 1 1 67 SER C C -1.109 -4.376 5.136 1.00 . A A . 149 SER C 1 1
17 19781 1 1 67 SER CA C -0.599 -3.053 4.604 1.00 . A A . 149 SER CA 1 1
17 19782 1 1 67 SER CB C 0.899 -2.987 4.791 1.00 . A A . 149 SER CB 1 1
17 19783 1 1 67 SER H H -1.483 -1.115 4.793 1.00 . A A . 149 SER H 1 1
17 19784 1 1 67 SER HA H -0.842 -2.994 3.528 1.00 . A A . 149 SER HA 1 1
17 19785 1 1 67 SER HB2 H 1.352 -3.740 4.194 1.00 . A A . 149 SER HB2 1 1
17 19786 1 1 67 SER HB3 H 1.231 -2.025 4.469 1.00 . A A . 149 SER HB3 1 1
17 19787 1 1 67 SER HG H 0.595 -2.871 6.729 1.00 . A A . 149 SER HG 1 1
17 19788 1 1 67 SER N N -1.208 -1.904 5.306 1.00 . A A . 149 SER N 1 1
17 19789 1 1 67 SER O O -0.406 -5.386 5.169 1.00 . A A . 149 SER O 1 1
17 19790 1 1 67 SER OG O 1.293 -3.183 6.139 1.00 . A A . 149 SER OG 1 1
17 19791 1 1 68 ASN C C -3.302 -6.571 5.412 1.00 . A A . 150 ASN C 1 1
17 19792 1 1 68 ASN CA C -2.891 -5.430 6.299 1.00 . A A . 150 ASN CA 1 1
17 19793 1 1 68 ASN CB C -4.035 -4.893 7.127 1.00 . A A . 150 ASN CB 1 1
17 19794 1 1 68 ASN CG C -4.511 -5.873 8.180 1.00 . A A . 150 ASN CG 1 1
17 19795 1 1 68 ASN H H -2.892 -3.614 5.262 1.00 . A A . 150 ASN H 1 1
17 19796 1 1 68 ASN HA H -2.122 -5.755 6.944 1.00 . A A . 150 ASN HA 1 1
17 19797 1 1 68 ASN HB2 H -3.679 -4.001 7.619 1.00 . A A . 150 ASN HB2 1 1
17 19798 1 1 68 ASN HB3 H -4.867 -4.642 6.479 1.00 . A A . 150 ASN HB3 1 1
17 19799 1 1 68 ASN HD21 H -3.168 -5.162 9.456 1.00 . A A . 150 ASN HD21 1 1
17 19800 1 1 68 ASN HD22 H -4.186 -6.421 10.048 1.00 . A A . 150 ASN HD22 1 1
17 19801 1 1 68 ASN N N -2.339 -4.360 5.522 1.00 . A A . 150 ASN N 1 1
17 19802 1 1 68 ASN ND2 N -3.893 -5.818 9.343 1.00 . A A . 150 ASN ND2 1 1
17 19803 1 1 68 ASN O O -3.017 -7.740 5.664 1.00 . A A . 150 ASN O 1 1
17 19804 1 1 68 ASN OD1 O -5.414 -6.676 7.946 1.00 . A A . 150 ASN OD1 1 1
17 19805 1 1 69 PHE C C -3.348 -6.918 2.159 1.00 . A A . 151 PHE C 1 1
17 19806 1 1 69 PHE CA C -4.327 -7.093 3.295 1.00 . A A . 151 PHE CA 1 1
17 19807 1 1 69 PHE CB C -5.771 -6.785 2.893 1.00 . A A . 151 PHE CB 1 1
17 19808 1 1 69 PHE CD1 C -7.048 -8.335 4.387 1.00 . A A . 151 PHE CD1 1 1
17 19809 1 1 69 PHE CD2 C -7.123 -5.988 4.853 1.00 . A A . 151 PHE CD2 1 1
17 19810 1 1 69 PHE CE1 C -7.838 -8.582 5.494 1.00 . A A . 151 PHE CE1 1 1
17 19811 1 1 69 PHE CE2 C -7.898 -6.230 5.968 1.00 . A A . 151 PHE CE2 1 1
17 19812 1 1 69 PHE CG C -6.687 -7.035 4.052 1.00 . A A . 151 PHE CG 1 1
17 19813 1 1 69 PHE CZ C -8.258 -7.532 6.291 1.00 . A A . 151 PHE CZ 1 1
17 19814 1 1 69 PHE H H -4.120 -5.233 4.250 1.00 . A A . 151 PHE H 1 1
17 19815 1 1 69 PHE HA H -4.278 -8.126 3.652 1.00 . A A . 151 PHE HA 1 1
17 19816 1 1 69 PHE HB2 H -5.858 -5.742 2.601 1.00 . A A . 151 PHE HB2 1 1
17 19817 1 1 69 PHE HB3 H -6.072 -7.422 2.076 1.00 . A A . 151 PHE HB3 1 1
17 19818 1 1 69 PHE HD1 H -6.726 -9.161 3.755 1.00 . A A . 151 PHE HD1 1 1
17 19819 1 1 69 PHE HD2 H -6.850 -4.969 4.596 1.00 . A A . 151 PHE HD2 1 1
17 19820 1 1 69 PHE HE1 H -8.113 -9.598 5.746 1.00 . A A . 151 PHE HE1 1 1
17 19821 1 1 69 PHE HE2 H -8.228 -5.403 6.581 1.00 . A A . 151 PHE HE2 1 1
17 19822 1 1 69 PHE HZ H -8.856 -7.730 7.172 1.00 . A A . 151 PHE HZ 1 1
17 19823 1 1 69 PHE N N -3.931 -6.186 4.346 1.00 . A A . 151 PHE N 1 1
17 19824 1 1 69 PHE O O -3.170 -7.783 1.366 1.00 . A A . 151 PHE O 1 1
17 19825 1 1 70 ILE C C -0.339 -5.414 1.480 1.00 . A A . 152 ILE C 1 1
17 19826 1 1 70 ILE CA C -1.792 -5.435 1.085 1.00 . A A . 152 ILE CA 1 1
17 19827 1 1 70 ILE CB C -2.229 -4.074 0.552 1.00 . A A . 152 ILE CB 1 1
17 19828 1 1 70 ILE CD1 C -0.919 -3.147 -1.332 1.00 . A A . 152 ILE CD1 1 1
17 19829 1 1 70 ILE CG1 C -1.051 -3.223 0.136 1.00 . A A . 152 ILE CG1 1 1
17 19830 1 1 70 ILE CG2 C -3.087 -3.336 1.543 1.00 . A A . 152 ILE CG2 1 1
17 19831 1 1 70 ILE H H -2.605 -5.277 2.946 1.00 . A A . 152 ILE H 1 1
17 19832 1 1 70 ILE HA H -1.923 -6.163 0.302 1.00 . A A . 152 ILE HA 1 1
17 19833 1 1 70 ILE HB H -2.831 -4.261 -0.308 1.00 . A A . 152 ILE HB 1 1
17 19834 1 1 70 ILE HD11 H -0.631 -2.143 -1.608 1.00 . A A . 152 ILE HD11 1 1
17 19835 1 1 70 ILE HD12 H -0.160 -3.856 -1.660 1.00 . A A . 152 ILE HD12 1 1
17 19836 1 1 70 ILE HD13 H -1.868 -3.388 -1.782 1.00 . A A . 152 ILE HD13 1 1
17 19837 1 1 70 ILE HG12 H -1.180 -2.221 0.517 1.00 . A A . 152 ILE HG12 1 1
17 19838 1 1 70 ILE HG13 H -0.135 -3.645 0.531 1.00 . A A . 152 ILE HG13 1 1
17 19839 1 1 70 ILE HG21 H -2.499 -3.091 2.414 1.00 . A A . 152 ILE HG21 1 1
17 19840 1 1 70 ILE HG22 H -3.446 -2.425 1.079 1.00 . A A . 152 ILE HG22 1 1
17 19841 1 1 70 ILE HG23 H -3.926 -3.952 1.826 1.00 . A A . 152 ILE HG23 1 1
17 19842 1 1 70 ILE N N -2.621 -5.821 2.175 1.00 . A A . 152 ILE N 1 1
17 19843 1 1 70 ILE O O 0.069 -4.765 2.425 1.00 . A A . 152 ILE O 1 1
17 19844 1 1 71 LYS C C 2.525 -6.093 -0.386 1.00 . A A . 153 LYS C 1 1
17 19845 1 1 71 LYS CA C 1.831 -6.356 0.938 1.00 . A A . 153 LYS CA 1 1
17 19846 1 1 71 LYS CB C 2.194 -7.766 1.425 1.00 . A A . 153 LYS CB 1 1
17 19847 1 1 71 LYS CD C 0.144 -8.286 2.763 1.00 . A A . 153 LYS CD 1 1
17 19848 1 1 71 LYS CE C 0.757 -8.757 4.075 1.00 . A A . 153 LYS CE 1 1
17 19849 1 1 71 LYS CG C 0.991 -8.687 1.567 1.00 . A A . 153 LYS CG 1 1
17 19850 1 1 71 LYS H H -0.089 -6.791 0.155 1.00 . A A . 153 LYS H 1 1
17 19851 1 1 71 LYS HA H 2.167 -5.630 1.661 1.00 . A A . 153 LYS HA 1 1
17 19852 1 1 71 LYS HB2 H 2.883 -8.211 0.722 1.00 . A A . 153 LYS HB2 1 1
17 19853 1 1 71 LYS HB3 H 2.677 -7.690 2.388 1.00 . A A . 153 LYS HB3 1 1
17 19854 1 1 71 LYS HD2 H 0.078 -7.198 2.774 1.00 . A A . 153 LYS HD2 1 1
17 19855 1 1 71 LYS HD3 H -0.841 -8.706 2.652 1.00 . A A . 153 LYS HD3 1 1
17 19856 1 1 71 LYS HE2 H 0.800 -9.837 4.070 1.00 . A A . 153 LYS HE2 1 1
17 19857 1 1 71 LYS HE3 H 1.759 -8.360 4.148 1.00 . A A . 153 LYS HE3 1 1
17 19858 1 1 71 LYS HG2 H 0.389 -8.616 0.668 1.00 . A A . 153 LYS HG2 1 1
17 19859 1 1 71 LYS HG3 H 1.334 -9.702 1.697 1.00 . A A . 153 LYS HG3 1 1
17 19860 1 1 71 LYS HZ1 H -1.035 -8.534 5.130 1.00 . A A . 153 LYS HZ1 1 1
17 19861 1 1 71 LYS HZ2 H 0.076 -7.281 5.391 1.00 . A A . 153 LYS HZ2 1 1
17 19862 1 1 71 LYS HZ3 H 0.313 -8.796 6.120 1.00 . A A . 153 LYS HZ3 1 1
17 19863 1 1 71 LYS N N 0.382 -6.230 0.791 1.00 . A A . 153 LYS N 1 1
17 19864 1 1 71 LYS NZ N -0.028 -8.310 5.259 1.00 . A A . 153 LYS NZ 1 1
17 19865 1 1 71 LYS O O 2.071 -6.589 -1.414 1.00 . A A . 153 LYS O 1 1
17 19866 1 1 72 GLU C C 5.581 -4.194 -1.386 1.00 . A A . 154 GLU C 1 1
17 19867 1 1 72 GLU CA C 4.476 -5.214 -1.521 1.00 . A A . 154 GLU CA 1 1
17 19868 1 1 72 GLU CB C 3.696 -4.790 -2.731 1.00 . A A . 154 GLU CB 1 1
17 19869 1 1 72 GLU CD C 4.662 -6.683 -4.079 1.00 . A A . 154 GLU CD 1 1
17 19870 1 1 72 GLU CG C 3.417 -5.908 -3.715 1.00 . A A . 154 GLU CG 1 1
17 19871 1 1 72 GLU H H 3.726 -4.690 0.359 1.00 . A A . 154 GLU H 1 1
17 19872 1 1 72 GLU HA H 4.873 -6.172 -1.689 1.00 . A A . 154 GLU HA 1 1
17 19873 1 1 72 GLU HB2 H 2.760 -4.375 -2.358 1.00 . A A . 154 GLU HB2 1 1
17 19874 1 1 72 GLU HB3 H 4.246 -4.014 -3.246 1.00 . A A . 154 GLU HB3 1 1
17 19875 1 1 72 GLU HG2 H 2.694 -6.581 -3.275 1.00 . A A . 154 GLU HG2 1 1
17 19876 1 1 72 GLU HG3 H 3.004 -5.478 -4.610 1.00 . A A . 154 GLU HG3 1 1
17 19877 1 1 72 GLU N N 3.586 -5.287 -0.380 1.00 . A A . 154 GLU N 1 1
17 19878 1 1 72 GLU O O 6.692 -4.434 -0.907 1.00 . A A . 154 GLU O 1 1
17 19879 1 1 72 GLU OE1 O 5.487 -6.159 -4.857 1.00 . A A . 154 GLU OE1 1 1
17 19880 1 1 72 GLU OE2 O 4.816 -7.824 -3.601 1.00 . A A . 154 GLU OE2 1 1
17 19881 1 1 73 LEU C C 6.931 -1.392 -1.182 1.00 . A A . 155 LEU C 1 1
17 19882 1 1 73 LEU CA C 5.964 -1.908 -2.218 1.00 . A A . 155 LEU CA 1 1
17 19883 1 1 73 LEU CB C 4.995 -0.791 -2.609 1.00 . A A . 155 LEU CB 1 1
17 19884 1 1 73 LEU CD1 C 3.854 -1.041 -0.384 1.00 . A A . 155 LEU CD1 1 1
17 19885 1 1 73 LEU CD2 C 4.921 1.126 -0.975 1.00 . A A . 155 LEU CD2 1 1
17 19886 1 1 73 LEU CG C 4.203 -0.097 -1.501 1.00 . A A . 155 LEU CG 1 1
17 19887 1 1 73 LEU H H 4.197 -2.973 -1.968 1.00 . A A . 155 LEU H 1 1
17 19888 1 1 73 LEU HA H 6.522 -2.177 -3.097 1.00 . A A . 155 LEU HA 1 1
17 19889 1 1 73 LEU HB2 H 5.538 -0.039 -3.154 1.00 . A A . 155 LEU HB2 1 1
17 19890 1 1 73 LEU HB3 H 4.264 -1.224 -3.266 1.00 . A A . 155 LEU HB3 1 1
17 19891 1 1 73 LEU HD11 H 3.161 -1.791 -0.756 1.00 . A A . 155 LEU HD11 1 1
17 19892 1 1 73 LEU HD12 H 4.751 -1.523 -0.025 1.00 . A A . 155 LEU HD12 1 1
17 19893 1 1 73 LEU HD13 H 3.391 -0.491 0.421 1.00 . A A . 155 LEU HD13 1 1
17 19894 1 1 73 LEU HD21 H 5.879 0.837 -0.571 1.00 . A A . 155 LEU HD21 1 1
17 19895 1 1 73 LEU HD22 H 5.067 1.830 -1.783 1.00 . A A . 155 LEU HD22 1 1
17 19896 1 1 73 LEU HD23 H 4.326 1.588 -0.201 1.00 . A A . 155 LEU HD23 1 1
17 19897 1 1 73 LEU HG H 3.264 0.215 -1.937 1.00 . A A . 155 LEU HG 1 1
17 19898 1 1 73 LEU N N 5.163 -3.050 -1.843 1.00 . A A . 155 LEU N 1 1
17 19899 1 1 73 LEU O O 6.846 -1.706 0.008 1.00 . A A . 155 LEU O 1 1
17 19900 1 1 74 SER C C 9.844 0.767 -1.837 1.00 . A A . 156 SER C 1 1
17 19901 1 1 74 SER CA C 8.655 0.330 -0.979 1.00 . A A . 156 SER CA 1 1
17 19902 1 1 74 SER CB C 9.153 -0.243 0.361 1.00 . A A . 156 SER CB 1 1
17 19903 1 1 74 SER H H 7.973 -0.614 -2.670 1.00 . A A . 156 SER H 1 1
17 19904 1 1 74 SER HA H 8.021 1.168 -0.809 1.00 . A A . 156 SER HA 1 1
17 19905 1 1 74 SER HB2 H 9.842 0.455 0.815 1.00 . A A . 156 SER HB2 1 1
17 19906 1 1 74 SER HB3 H 8.309 -0.392 1.020 1.00 . A A . 156 SER HB3 1 1
17 19907 1 1 74 SER HG H 9.193 -2.124 -0.178 1.00 . A A . 156 SER HG 1 1
17 19908 1 1 74 SER N N 7.849 -0.593 -1.714 1.00 . A A . 156 SER N 1 1
17 19909 1 1 74 SER O O 10.389 -0.034 -2.598 1.00 . A A . 156 SER O 1 1
17 19910 1 1 74 SER OG O 9.815 -1.485 0.183 1.00 . A A . 156 SER OG 1 1
17 19911 1 1 75 GLY C C 12.588 2.124 -1.319 1.00 . A A . 157 GLY C 1 1
17 19912 1 1 75 GLY CA C 11.481 2.483 -2.289 1.00 . A A . 157 GLY CA 1 1
17 19913 1 1 75 GLY H H 9.613 2.698 -1.306 1.00 . A A . 157 GLY H 1 1
17 19914 1 1 75 GLY HA2 H 11.660 1.997 -3.239 1.00 . A A . 157 GLY HA2 1 1
17 19915 1 1 75 GLY HA3 H 11.464 3.553 -2.429 1.00 . A A . 157 GLY HA3 1 1
17 19916 1 1 75 GLY N N 10.209 2.045 -1.757 1.00 . A A . 157 GLY N 1 1
17 19917 1 1 75 GLY O O 13.773 2.189 -1.647 1.00 . A A . 157 GLY O 1 1
17 19918 1 1 76 GLU C C 13.537 -0.156 0.509 1.00 . A A . 158 GLU C 1 1
17 19919 1 1 76 GLU CA C 13.017 1.210 0.925 1.00 . A A . 158 GLU CA 1 1
17 19920 1 1 76 GLU CB C 12.222 1.081 2.220 1.00 . A A . 158 GLU CB 1 1
17 19921 1 1 76 GLU CD C 14.063 0.596 3.890 1.00 . A A . 158 GLU CD 1 1
17 19922 1 1 76 GLU CG C 12.963 1.537 3.474 1.00 . A A . 158 GLU CG 1 1
17 19923 1 1 76 GLU H H 11.227 1.953 0.129 1.00 . A A . 158 GLU H 1 1
17 19924 1 1 76 GLU HA H 13.827 1.863 1.097 1.00 . A A . 158 GLU HA 1 1
17 19925 1 1 76 GLU HB2 H 11.351 1.675 2.121 1.00 . A A . 158 GLU HB2 1 1
17 19926 1 1 76 GLU HB3 H 11.933 0.050 2.353 1.00 . A A . 158 GLU HB3 1 1
17 19927 1 1 76 GLU HG2 H 13.400 2.504 3.284 1.00 . A A . 158 GLU HG2 1 1
17 19928 1 1 76 GLU HG3 H 12.253 1.616 4.284 1.00 . A A . 158 GLU HG3 1 1
17 19929 1 1 76 GLU N N 12.165 1.778 -0.103 1.00 . A A . 158 GLU N 1 1
17 19930 1 1 76 GLU O O 13.705 -0.464 -0.674 1.00 . A A . 158 GLU O 1 1
17 19931 1 1 76 GLU OE1 O 13.768 -0.568 4.222 1.00 . A A . 158 GLU OE1 1 1
17 19932 1 1 76 GLU OE2 O 15.225 1.033 3.918 1.00 . A A . 158 GLU OE2 1 1
17 19933 1 1 77 SER C C 13.727 -3.255 2.284 1.00 . A A . 159 SER C 1 1
17 19934 1 1 77 SER CA C 14.349 -2.268 1.314 1.00 . A A . 159 SER CA 1 1
17 19935 1 1 77 SER CB C 15.870 -2.216 1.468 1.00 . A A . 159 SER CB 1 1
17 19936 1 1 77 SER H H 13.592 -0.643 2.404 1.00 . A A . 159 SER H 1 1
17 19937 1 1 77 SER HA H 14.089 -2.566 0.331 1.00 . A A . 159 SER HA 1 1
17 19938 1 1 77 SER HB2 H 16.257 -1.385 0.895 1.00 . A A . 159 SER HB2 1 1
17 19939 1 1 77 SER HB3 H 16.114 -2.077 2.511 1.00 . A A . 159 SER HB3 1 1
17 19940 1 1 77 SER HG H 16.516 -4.051 1.736 1.00 . A A . 159 SER HG 1 1
17 19941 1 1 77 SER N N 13.794 -0.955 1.501 1.00 . A A . 159 SER N 1 1
17 19942 1 1 77 SER O O 14.405 -4.107 2.865 1.00 . A A . 159 SER O 1 1
17 19943 1 1 77 SER OG O 16.484 -3.410 1.010 1.00 . A A . 159 SER OG 1 1
17 19944 1 1 78 ASP C C 12.174 -4.106 4.660 1.00 . A A . 160 ASP C 1 1
17 19945 1 1 78 ASP CA C 11.593 -3.984 3.266 1.00 . A A . 160 ASP CA 1 1
17 19946 1 1 78 ASP CB C 11.424 -5.353 2.604 1.00 . A A . 160 ASP CB 1 1
17 19947 1 1 78 ASP CG C 10.317 -6.191 3.212 1.00 . A A . 160 ASP CG 1 1
17 19948 1 1 78 ASP H H 12.000 -2.387 1.933 1.00 . A A . 160 ASP H 1 1
17 19949 1 1 78 ASP HA H 10.637 -3.506 3.356 1.00 . A A . 160 ASP HA 1 1
17 19950 1 1 78 ASP HB2 H 11.205 -5.209 1.558 1.00 . A A . 160 ASP HB2 1 1
17 19951 1 1 78 ASP HB3 H 12.354 -5.897 2.698 1.00 . A A . 160 ASP HB3 1 1
17 19952 1 1 78 ASP N N 12.423 -3.112 2.426 1.00 . A A . 160 ASP N 1 1
17 19953 1 1 78 ASP O O 12.221 -5.175 5.273 1.00 . A A . 160 ASP O 1 1
17 19954 1 1 78 ASP OD1 O 9.154 -5.739 3.221 1.00 . A A . 160 ASP OD1 1 1
17 19955 1 1 78 ASP OD2 O 10.597 -7.330 3.645 1.00 . A A . 160 ASP OD2 1 1
17 19956 1 1 79 GLU C C 12.732 -1.536 7.058 1.00 . A A . 161 GLU C 1 1
17 19957 1 1 79 GLU CA C 13.237 -2.816 6.414 1.00 . A A . 161 GLU CA 1 1
17 19958 1 1 79 GLU CB C 14.721 -2.758 6.173 1.00 . A A . 161 GLU CB 1 1
17 19959 1 1 79 GLU CD C 17.035 -2.307 7.062 1.00 . A A . 161 GLU CD 1 1
17 19960 1 1 79 GLU CG C 15.571 -2.482 7.393 1.00 . A A . 161 GLU CG 1 1
17 19961 1 1 79 GLU H H 12.559 -2.200 4.557 1.00 . A A . 161 GLU H 1 1
17 19962 1 1 79 GLU HA H 12.984 -3.647 7.003 1.00 . A A . 161 GLU HA 1 1
17 19963 1 1 79 GLU HB2 H 15.026 -3.697 5.754 1.00 . A A . 161 GLU HB2 1 1
17 19964 1 1 79 GLU HB3 H 14.878 -1.977 5.450 1.00 . A A . 161 GLU HB3 1 1
17 19965 1 1 79 GLU HG2 H 15.213 -1.579 7.854 1.00 . A A . 161 GLU HG2 1 1
17 19966 1 1 79 GLU HG3 H 15.466 -3.306 8.080 1.00 . A A . 161 GLU HG3 1 1
17 19967 1 1 79 GLU N N 12.615 -2.971 5.130 1.00 . A A . 161 GLU N 1 1
17 19968 1 1 79 GLU O O 13.213 -1.072 8.093 1.00 . A A . 161 GLU O 1 1
17 19969 1 1 79 GLU OE1 O 17.741 -3.327 6.896 1.00 . A A . 161 GLU OE1 1 1
17 19970 1 1 79 GLU OE2 O 17.495 -1.149 6.960 1.00 . A A . 161 GLU OE2 1 1
17 19971 1 1 80 LEU C C 10.995 0.480 8.160 1.00 . A A . 162 LEU C 1 1
17 19972 1 1 80 LEU CA C 11.021 0.206 6.714 1.00 . A A . 162 LEU CA 1 1
17 19973 1 1 80 LEU CB C 9.590 0.064 6.236 1.00 . A A . 162 LEU CB 1 1
17 19974 1 1 80 LEU CD1 C 9.782 2.112 4.819 1.00 . A A . 162 LEU CD1 1 1
17 19975 1 1 80 LEU CD2 C 7.546 1.060 5.226 1.00 . A A . 162 LEU CD2 1 1
17 19976 1 1 80 LEU CG C 8.911 1.360 5.815 1.00 . A A . 162 LEU CG 1 1
17 19977 1 1 80 LEU H H 11.440 -1.526 5.621 1.00 . A A . 162 LEU H 1 1
17 19978 1 1 80 LEU HA H 11.484 1.006 6.235 1.00 . A A . 162 LEU HA 1 1
17 19979 1 1 80 LEU HB2 H 9.572 -0.636 5.421 1.00 . A A . 162 LEU HB2 1 1
17 19980 1 1 80 LEU HB3 H 9.018 -0.363 7.042 1.00 . A A . 162 LEU HB3 1 1
17 19981 1 1 80 LEU HD11 H 9.989 1.479 3.966 1.00 . A A . 162 LEU HD11 1 1
17 19982 1 1 80 LEU HD12 H 9.270 3.004 4.489 1.00 . A A . 162 LEU HD12 1 1
17 19983 1 1 80 LEU HD13 H 10.713 2.389 5.293 1.00 . A A . 162 LEU HD13 1 1
17 19984 1 1 80 LEU HD21 H 7.061 1.984 4.954 1.00 . A A . 162 LEU HD21 1 1
17 19985 1 1 80 LEU HD22 H 7.663 0.441 4.348 1.00 . A A . 162 LEU HD22 1 1
17 19986 1 1 80 LEU HD23 H 6.947 0.539 5.958 1.00 . A A . 162 LEU HD23 1 1
17 19987 1 1 80 LEU HG H 8.772 1.992 6.683 1.00 . A A . 162 LEU HG 1 1
17 19988 1 1 80 LEU N N 11.724 -1.029 6.395 1.00 . A A . 162 LEU N 1 1
17 19989 1 1 80 LEU O O 11.450 1.515 8.659 1.00 . A A . 162 LEU O 1 1
17 19990 1 1 81 GLY C C 9.812 -1.685 10.749 1.00 . A A . 163 GLY C 1 1
17 19991 1 1 81 GLY CA C 10.275 -0.370 10.200 1.00 . A A . 163 GLY CA 1 1
17 19992 1 1 81 GLY H H 10.133 -1.246 8.298 1.00 . A A . 163 GLY H 1 1
17 19993 1 1 81 GLY HA2 H 11.231 -0.102 10.610 1.00 . A A . 163 GLY HA2 1 1
17 19994 1 1 81 GLY HA3 H 9.559 0.398 10.416 1.00 . A A . 163 GLY HA3 1 1
17 19995 1 1 81 GLY N N 10.433 -0.460 8.801 1.00 . A A . 163 GLY N 1 1
17 19996 1 1 81 GLY O O 9.262 -1.778 11.846 1.00 . A A . 163 GLY O 1 1
17 19997 1 1 82 ILE C C 10.322 -4.540 11.509 1.00 . A A . 164 ILE C 1 1
17 19998 1 1 82 ILE CA C 9.653 -4.041 10.233 1.00 . A A . 164 ILE CA 1 1
17 19999 1 1 82 ILE CB C 9.954 -4.914 9.022 1.00 . A A . 164 ILE CB 1 1
17 20000 1 1 82 ILE CD1 C 9.277 -5.068 6.567 1.00 . A A . 164 ILE CD1 1 1
17 20001 1 1 82 ILE CG1 C 8.868 -4.690 7.970 1.00 . A A . 164 ILE CG1 1 1
17 20002 1 1 82 ILE CG2 C 10.080 -6.383 9.377 1.00 . A A . 164 ILE CG2 1 1
17 20003 1 1 82 ILE H H 10.522 -2.552 9.118 1.00 . A A . 164 ILE H 1 1
17 20004 1 1 82 ILE HA H 8.618 -4.024 10.346 1.00 . A A . 164 ILE HA 1 1
17 20005 1 1 82 ILE HB H 10.875 -4.584 8.633 1.00 . A A . 164 ILE HB 1 1
17 20006 1 1 82 ILE HD11 H 8.433 -4.947 5.904 1.00 . A A . 164 ILE HD11 1 1
17 20007 1 1 82 ILE HD12 H 10.082 -4.424 6.244 1.00 . A A . 164 ILE HD12 1 1
17 20008 1 1 82 ILE HD13 H 9.604 -6.097 6.551 1.00 . A A . 164 ILE HD13 1 1
17 20009 1 1 82 ILE HG12 H 8.004 -5.279 8.228 1.00 . A A . 164 ILE HG12 1 1
17 20010 1 1 82 ILE HG13 H 8.596 -3.647 7.966 1.00 . A A . 164 ILE HG13 1 1
17 20011 1 1 82 ILE HG21 H 9.153 -6.726 9.808 1.00 . A A . 164 ILE HG21 1 1
17 20012 1 1 82 ILE HG22 H 10.297 -6.948 8.483 1.00 . A A . 164 ILE HG22 1 1
17 20013 1 1 82 ILE HG23 H 10.881 -6.510 10.090 1.00 . A A . 164 ILE HG23 1 1
17 20014 1 1 82 ILE N N 10.049 -2.707 9.942 1.00 . A A . 164 ILE N 1 1
17 20015 1 1 82 ILE O O 9.764 -5.361 12.238 1.00 . A A . 164 ILE O 1 1
17 20016 1 1 83 SER C C 12.840 -5.555 13.190 1.00 . A A . 165 SER C 1 1
17 20017 1 1 83 SER CA C 12.230 -4.166 13.030 1.00 . A A . 165 SER CA 1 1
17 20018 1 1 83 SER CB C 11.301 -3.840 14.205 1.00 . A A . 165 SER CB 1 1
17 20019 1 1 83 SER H H 11.965 -3.509 11.042 1.00 . A A . 165 SER H 1 1
17 20020 1 1 83 SER HA H 13.036 -3.448 13.031 1.00 . A A . 165 SER HA 1 1
17 20021 1 1 83 SER HB2 H 10.480 -4.543 14.218 1.00 . A A . 165 SER HB2 1 1
17 20022 1 1 83 SER HB3 H 11.854 -3.914 15.132 1.00 . A A . 165 SER HB3 1 1
17 20023 1 1 83 SER HG H 10.167 -2.492 13.337 1.00 . A A . 165 SER HG 1 1
17 20024 1 1 83 SER N N 11.523 -4.011 11.760 1.00 . A A . 165 SER N 1 1
17 20025 1 1 83 SER O O 14.021 -5.686 13.514 1.00 . A A . 165 SER O 1 1
17 20026 1 1 83 SER OG O 10.776 -2.528 14.087 1.00 . A A . 165 SER OG 1 1
17 20027 1 1 84 GLN C C 11.908 -8.834 12.043 1.00 . A A . 166 GLN C 1 1
17 20028 1 1 84 GLN CA C 12.515 -7.949 13.123 1.00 . A A . 166 GLN CA 1 1
17 20029 1 1 84 GLN CB C 12.157 -8.470 14.514 1.00 . A A . 166 GLN CB 1 1
17 20030 1 1 84 GLN CD C 12.474 -10.248 16.263 1.00 . A A . 166 GLN CD 1 1
17 20031 1 1 84 GLN CG C 12.827 -9.786 14.867 1.00 . A A . 166 GLN CG 1 1
17 20032 1 1 84 GLN H H 11.117 -6.427 12.686 1.00 . A A . 166 GLN H 1 1
17 20033 1 1 84 GLN HA H 13.589 -7.944 13.011 1.00 . A A . 166 GLN HA 1 1
17 20034 1 1 84 GLN HB2 H 12.452 -7.733 15.247 1.00 . A A . 166 GLN HB2 1 1
17 20035 1 1 84 GLN HB3 H 11.088 -8.609 14.569 1.00 . A A . 166 GLN HB3 1 1
17 20036 1 1 84 GLN HE21 H 10.916 -11.253 15.556 1.00 . A A . 166 GLN HE21 1 1
17 20037 1 1 84 GLN HE22 H 11.148 -11.326 17.275 1.00 . A A . 166 GLN HE22 1 1
17 20038 1 1 84 GLN HG2 H 12.510 -10.541 14.162 1.00 . A A . 166 GLN HG2 1 1
17 20039 1 1 84 GLN HG3 H 13.899 -9.660 14.803 1.00 . A A . 166 GLN HG3 1 1
17 20040 1 1 84 GLN N N 12.045 -6.586 12.969 1.00 . A A . 166 GLN N 1 1
17 20041 1 1 84 GLN NE2 N 11.410 -11.022 16.375 1.00 . A A . 166 GLN NE2 1 1
17 20042 1 1 84 GLN O O 12.607 -9.118 11.047 1.00 . A A . 166 GLN O 1 1
17 20043 1 1 84 GLN OE1 O 13.153 -9.907 17.232 1.00 . A A . 166 GLN OE1 1 1
18 20044 1 1 10 THR C C 13.008 2.416 1.730 1.00 . A A . 92 THR C 1 1
18 20045 1 1 10 THR CA C 13.722 1.228 1.067 1.00 . A A . 92 THR CA 1 1
18 20046 1 1 10 THR CB C 13.820 1.439 -0.465 1.00 . A A . 92 THR CB 1 1
18 20047 1 1 10 THR CG2 C 14.792 2.557 -0.817 1.00 . A A . 92 THR CG2 1 1
18 20048 1 1 10 THR H H 12.018 0.039 1.049 1.00 . A A . 92 THR H 1 1
18 20049 1 1 10 THR HA H 14.723 1.155 1.466 1.00 . A A . 92 THR HA 1 1
18 20050 1 1 10 THR HB H 12.840 1.697 -0.845 1.00 . A A . 92 THR HB 1 1
18 20051 1 1 10 THR HG1 H 13.611 -0.478 -0.967 1.00 . A A . 92 THR HG1 1 1
18 20052 1 1 10 THR HG21 H 14.445 3.485 -0.386 1.00 . A A . 92 THR HG21 1 1
18 20053 1 1 10 THR HG22 H 14.852 2.658 -1.890 1.00 . A A . 92 THR HG22 1 1
18 20054 1 1 10 THR HG23 H 15.768 2.320 -0.422 1.00 . A A . 92 THR HG23 1 1
18 20055 1 1 10 THR N N 13.008 -0.028 1.369 1.00 . A A . 92 THR N 1 1
18 20056 1 1 10 THR O O 13.378 3.579 1.535 1.00 . A A . 92 THR O 1 1
18 20057 1 1 10 THR OG1 O 14.267 0.228 -1.098 1.00 . A A . 92 THR OG1 1 1
18 20058 1 1 11 ASN C C 10.446 4.039 2.371 1.00 . A A . 93 ASN C 1 1
18 20059 1 1 11 ASN CA C 11.236 3.108 3.284 1.00 . A A . 93 ASN CA 1 1
18 20060 1 1 11 ASN CB C 12.166 3.930 4.187 1.00 . A A . 93 ASN CB 1 1
18 20061 1 1 11 ASN CG C 12.631 3.171 5.412 1.00 . A A . 93 ASN CG 1 1
18 20062 1 1 11 ASN H H 11.718 1.164 2.613 1.00 . A A . 93 ASN H 1 1
18 20063 1 1 11 ASN HA H 10.537 2.576 3.910 1.00 . A A . 93 ASN HA 1 1
18 20064 1 1 11 ASN HB2 H 13.036 4.224 3.618 1.00 . A A . 93 ASN HB2 1 1
18 20065 1 1 11 ASN HB3 H 11.643 4.817 4.513 1.00 . A A . 93 ASN HB3 1 1
18 20066 1 1 11 ASN HD21 H 12.787 4.873 6.420 1.00 . A A . 93 ASN HD21 1 1
18 20067 1 1 11 ASN HD22 H 13.182 3.433 7.307 1.00 . A A . 93 ASN HD22 1 1
18 20068 1 1 11 ASN N N 11.985 2.105 2.526 1.00 . A A . 93 ASN N 1 1
18 20069 1 1 11 ASN ND2 N 12.897 3.898 6.483 1.00 . A A . 93 ASN ND2 1 1
18 20070 1 1 11 ASN O O 10.102 3.683 1.238 1.00 . A A . 93 ASN O 1 1
18 20071 1 1 11 ASN OD1 O 12.762 1.948 5.395 1.00 . A A . 93 ASN OD1 1 1
18 20072 1 1 12 LYS C C 10.207 6.869 1.031 1.00 . A A . 94 LYS C 1 1
18 20073 1 1 12 LYS CA C 9.380 6.219 2.131 1.00 . A A . 94 LYS CA 1 1
18 20074 1 1 12 LYS CB C 8.811 7.268 3.094 1.00 . A A . 94 LYS CB 1 1
18 20075 1 1 12 LYS CD C 9.226 8.782 5.071 1.00 . A A . 94 LYS CD 1 1
18 20076 1 1 12 LYS CE C 8.578 7.900 6.134 1.00 . A A . 94 LYS CE 1 1
18 20077 1 1 12 LYS CG C 9.861 7.954 3.959 1.00 . A A . 94 LYS CG 1 1
18 20078 1 1 12 LYS H H 10.490 5.464 3.764 1.00 . A A . 94 LYS H 1 1
18 20079 1 1 12 LYS HA H 8.573 5.695 1.664 1.00 . A A . 94 LYS HA 1 1
18 20080 1 1 12 LYS HB2 H 8.300 8.026 2.519 1.00 . A A . 94 LYS HB2 1 1
18 20081 1 1 12 LYS HB3 H 8.098 6.785 3.747 1.00 . A A . 94 LYS HB3 1 1
18 20082 1 1 12 LYS HD2 H 9.989 9.385 5.540 1.00 . A A . 94 LYS HD2 1 1
18 20083 1 1 12 LYS HD3 H 8.472 9.424 4.641 1.00 . A A . 94 LYS HD3 1 1
18 20084 1 1 12 LYS HE2 H 7.799 7.315 5.670 1.00 . A A . 94 LYS HE2 1 1
18 20085 1 1 12 LYS HE3 H 9.329 7.238 6.540 1.00 . A A . 94 LYS HE3 1 1
18 20086 1 1 12 LYS HG2 H 10.495 7.202 4.404 1.00 . A A . 94 LYS HG2 1 1
18 20087 1 1 12 LYS HG3 H 10.456 8.606 3.336 1.00 . A A . 94 LYS HG3 1 1
18 20088 1 1 12 LYS HZ1 H 7.658 8.068 8.012 1.00 . A A . 94 LYS HZ1 1 1
18 20089 1 1 12 LYS HZ2 H 7.175 9.258 6.898 1.00 . A A . 94 LYS HZ2 1 1
18 20090 1 1 12 LYS HZ3 H 8.695 9.354 7.634 1.00 . A A . 94 LYS HZ3 1 1
18 20091 1 1 12 LYS N N 10.162 5.234 2.869 1.00 . A A . 94 LYS N 1 1
18 20092 1 1 12 LYS NZ N 7.985 8.699 7.245 1.00 . A A . 94 LYS NZ 1 1
18 20093 1 1 12 LYS O O 9.698 7.625 0.203 1.00 . A A . 94 LYS O 1 1
18 20094 1 1 13 ARG C C 12.539 6.097 -1.119 1.00 . A A . 95 ARG C 1 1
18 20095 1 1 13 ARG CA C 12.416 7.043 0.046 1.00 . A A . 95 ARG CA 1 1
18 20096 1 1 13 ARG CB C 13.741 7.190 0.716 1.00 . A A . 95 ARG CB 1 1
18 20097 1 1 13 ARG CD C 15.384 8.666 1.883 1.00 . A A . 95 ARG CD 1 1
18 20098 1 1 13 ARG CG C 13.935 8.497 1.459 1.00 . A A . 95 ARG CG 1 1
18 20099 1 1 13 ARG CZ C 17.626 8.402 0.880 1.00 . A A . 95 ARG CZ 1 1
18 20100 1 1 13 ARG H H 11.810 5.931 1.703 1.00 . A A . 95 ARG H 1 1
18 20101 1 1 13 ARG HA H 12.057 7.977 -0.295 1.00 . A A . 95 ARG HA 1 1
18 20102 1 1 13 ARG HB2 H 13.789 6.387 1.429 1.00 . A A . 95 ARG HB2 1 1
18 20103 1 1 13 ARG HB3 H 14.532 7.076 -0.013 1.00 . A A . 95 ARG HB3 1 1
18 20104 1 1 13 ARG HD2 H 15.525 9.671 2.252 1.00 . A A . 95 ARG HD2 1 1
18 20105 1 1 13 ARG HD3 H 15.601 7.959 2.670 1.00 . A A . 95 ARG HD3 1 1
18 20106 1 1 13 ARG HE H 15.898 8.265 -0.122 1.00 . A A . 95 ARG HE 1 1
18 20107 1 1 13 ARG HG2 H 13.656 9.317 0.814 1.00 . A A . 95 ARG HG2 1 1
18 20108 1 1 13 ARG HG3 H 13.309 8.493 2.338 1.00 . A A . 95 ARG HG3 1 1
18 20109 1 1 13 ARG HH11 H 17.662 8.948 2.839 1.00 . A A . 95 ARG HH11 1 1
18 20110 1 1 13 ARG HH12 H 19.217 8.633 2.118 1.00 . A A . 95 ARG HH12 1 1
18 20111 1 1 13 ARG HH21 H 17.929 7.875 -1.053 1.00 . A A . 95 ARG HH21 1 1
18 20112 1 1 13 ARG HH22 H 19.372 8.075 -0.105 1.00 . A A . 95 ARG HH22 1 1
18 20113 1 1 13 ARG N N 11.480 6.541 1.022 1.00 . A A . 95 ARG N 1 1
18 20114 1 1 13 ARG NE N 16.301 8.435 0.767 1.00 . A A . 95 ARG NE 1 1
18 20115 1 1 13 ARG NH1 N 18.213 8.692 2.037 1.00 . A A . 95 ARG NH1 1 1
18 20116 1 1 13 ARG NH2 N 18.366 8.092 -0.175 1.00 . A A . 95 ARG NH2 1 1
18 20117 1 1 13 ARG O O 13.547 6.042 -1.826 1.00 . A A . 95 ARG O 1 1
18 20118 1 1 14 GLY C C 11.187 4.979 -3.700 1.00 . A A . 96 GLY C 1 1
18 20119 1 1 14 GLY CA C 11.390 4.366 -2.323 1.00 . A A . 96 GLY CA 1 1
18 20120 1 1 14 GLY H H 10.782 5.481 -0.619 1.00 . A A . 96 GLY H 1 1
18 20121 1 1 14 GLY HA2 H 12.297 3.779 -2.336 1.00 . A A . 96 GLY HA2 1 1
18 20122 1 1 14 GLY HA3 H 10.558 3.714 -2.106 1.00 . A A . 96 GLY HA3 1 1
18 20123 1 1 14 GLY N N 11.494 5.355 -1.267 1.00 . A A . 96 GLY N 1 1
18 20124 1 1 14 GLY O O 12.013 5.754 -4.172 1.00 . A A . 96 GLY O 1 1
18 20125 1 1 15 GLU C C 9.319 6.559 -5.684 1.00 . A A . 97 GLU C 1 1
18 20126 1 1 15 GLU CA C 9.802 5.103 -5.693 1.00 . A A . 97 GLU CA 1 1
18 20127 1 1 15 GLU CB C 8.748 4.203 -6.324 1.00 . A A . 97 GLU CB 1 1
18 20128 1 1 15 GLU CD C 9.668 3.343 -8.490 1.00 . A A . 97 GLU CD 1 1
18 20129 1 1 15 GLU CG C 8.668 4.266 -7.836 1.00 . A A . 97 GLU CG 1 1
18 20130 1 1 15 GLU H H 9.427 4.057 -3.916 1.00 . A A . 97 GLU H 1 1
18 20131 1 1 15 GLU HA H 10.713 5.031 -6.253 1.00 . A A . 97 GLU HA 1 1
18 20132 1 1 15 GLU HB2 H 8.968 3.181 -6.050 1.00 . A A . 97 GLU HB2 1 1
18 20133 1 1 15 GLU HB3 H 7.784 4.467 -5.915 1.00 . A A . 97 GLU HB3 1 1
18 20134 1 1 15 GLU HG2 H 7.674 3.977 -8.145 1.00 . A A . 97 GLU HG2 1 1
18 20135 1 1 15 GLU HG3 H 8.867 5.278 -8.156 1.00 . A A . 97 GLU HG3 1 1
18 20136 1 1 15 GLU N N 10.074 4.640 -4.345 1.00 . A A . 97 GLU N 1 1
18 20137 1 1 15 GLU O O 9.085 7.155 -6.737 1.00 . A A . 97 GLU O 1 1
18 20138 1 1 15 GLU OE1 O 9.565 2.113 -8.281 1.00 . A A . 97 GLU OE1 1 1
18 20139 1 1 15 GLU OE2 O 10.554 3.833 -9.214 1.00 . A A . 97 GLU OE2 1 1
18 20140 1 1 16 ARG C C 7.251 8.665 -4.453 1.00 . A A . 98 ARG C 1 1
18 20141 1 1 16 ARG CA C 8.755 8.489 -4.240 1.00 . A A . 98 ARG CA 1 1
18 20142 1 1 16 ARG CB C 9.540 9.464 -5.130 1.00 . A A . 98 ARG CB 1 1
18 20143 1 1 16 ARG CD C 9.940 11.833 -5.857 1.00 . A A . 98 ARG CD 1 1
18 20144 1 1 16 ARG CG C 9.187 10.924 -4.904 1.00 . A A . 98 ARG CG 1 1
18 20145 1 1 16 ARG CZ C 9.580 12.555 -8.187 1.00 . A A . 98 ARG CZ 1 1
18 20146 1 1 16 ARG H H 9.367 6.547 -3.692 1.00 . A A . 98 ARG H 1 1
18 20147 1 1 16 ARG HA H 8.976 8.713 -3.208 1.00 . A A . 98 ARG HA 1 1
18 20148 1 1 16 ARG HB2 H 10.593 9.339 -4.934 1.00 . A A . 98 ARG HB2 1 1
18 20149 1 1 16 ARG HB3 H 9.346 9.225 -6.166 1.00 . A A . 98 ARG HB3 1 1
18 20150 1 1 16 ARG HD2 H 9.715 12.857 -5.603 1.00 . A A . 98 ARG HD2 1 1
18 20151 1 1 16 ARG HD3 H 10.999 11.660 -5.737 1.00 . A A . 98 ARG HD3 1 1
18 20152 1 1 16 ARG HE H 9.326 10.681 -7.518 1.00 . A A . 98 ARG HE 1 1
18 20153 1 1 16 ARG HG2 H 8.127 11.055 -5.060 1.00 . A A . 98 ARG HG2 1 1
18 20154 1 1 16 ARG HG3 H 9.439 11.193 -3.890 1.00 . A A . 98 ARG HG3 1 1
18 20155 1 1 16 ARG HH11 H 10.073 14.044 -6.900 1.00 . A A . 98 ARG HH11 1 1
18 20156 1 1 16 ARG HH12 H 9.868 14.535 -8.557 1.00 . A A . 98 ARG HH12 1 1
18 20157 1 1 16 ARG HH21 H 9.024 11.317 -9.692 1.00 . A A . 98 ARG HH21 1 1
18 20158 1 1 16 ARG HH22 H 9.282 12.976 -10.152 1.00 . A A . 98 ARG HH22 1 1
18 20159 1 1 16 ARG N N 9.176 7.103 -4.469 1.00 . A A . 98 ARG N 1 1
18 20160 1 1 16 ARG NE N 9.576 11.602 -7.256 1.00 . A A . 98 ARG NE 1 1
18 20161 1 1 16 ARG NH1 N 9.863 13.809 -7.856 1.00 . A A . 98 ARG NH1 1 1
18 20162 1 1 16 ARG NH2 N 9.269 12.258 -9.441 1.00 . A A . 98 ARG NH2 1 1
18 20163 1 1 16 ARG O O 6.670 8.070 -5.356 1.00 . A A . 98 ARG O 1 1
18 20164 1 1 17 ARG C C 4.337 8.654 -3.958 1.00 . A A . 99 ARG C 1 1
18 20165 1 1 17 ARG CA C 5.242 9.849 -3.647 1.00 . A A . 99 ARG CA 1 1
18 20166 1 1 17 ARG CB C 5.070 10.978 -4.645 1.00 . A A . 99 ARG CB 1 1
18 20167 1 1 17 ARG CD C 3.885 12.580 -3.104 1.00 . A A . 99 ARG CD 1 1
18 20168 1 1 17 ARG CG C 5.074 12.366 -4.025 1.00 . A A . 99 ARG CG 1 1
18 20169 1 1 17 ARG CZ C 2.806 14.676 -2.366 1.00 . A A . 99 ARG CZ 1 1
18 20170 1 1 17 ARG H H 7.194 9.967 -2.951 1.00 . A A . 99 ARG H 1 1
18 20171 1 1 17 ARG HA H 4.989 10.222 -2.671 1.00 . A A . 99 ARG HA 1 1
18 20172 1 1 17 ARG HB2 H 5.910 10.924 -5.316 1.00 . A A . 99 ARG HB2 1 1
18 20173 1 1 17 ARG HB3 H 4.151 10.842 -5.197 1.00 . A A . 99 ARG HB3 1 1
18 20174 1 1 17 ARG HD2 H 2.975 12.448 -3.672 1.00 . A A . 99 ARG HD2 1 1
18 20175 1 1 17 ARG HD3 H 3.925 11.849 -2.310 1.00 . A A . 99 ARG HD3 1 1
18 20176 1 1 17 ARG HE H 4.758 14.275 -2.217 1.00 . A A . 99 ARG HE 1 1
18 20177 1 1 17 ARG HG2 H 5.983 12.492 -3.456 1.00 . A A . 99 ARG HG2 1 1
18 20178 1 1 17 ARG HG3 H 5.040 13.102 -4.816 1.00 . A A . 99 ARG HG3 1 1
18 20179 1 1 17 ARG HH11 H 1.544 13.361 -3.257 1.00 . A A . 99 ARG HH11 1 1
18 20180 1 1 17 ARG HH12 H 0.805 14.830 -2.694 1.00 . A A . 99 ARG HH12 1 1
18 20181 1 1 17 ARG HH21 H 3.815 16.197 -1.493 1.00 . A A . 99 ARG HH21 1 1
18 20182 1 1 17 ARG HH22 H 2.100 16.453 -1.666 1.00 . A A . 99 ARG HH22 1 1
18 20183 1 1 17 ARG N N 6.652 9.510 -3.606 1.00 . A A . 99 ARG N 1 1
18 20184 1 1 17 ARG NE N 3.891 13.920 -2.519 1.00 . A A . 99 ARG NE 1 1
18 20185 1 1 17 ARG NH1 N 1.626 14.255 -2.804 1.00 . A A . 99 ARG NH1 1 1
18 20186 1 1 17 ARG NH2 N 2.917 15.869 -1.798 1.00 . A A . 99 ARG NH2 1 1
18 20187 1 1 17 ARG O O 4.138 7.787 -3.116 1.00 . A A . 99 ARG O 1 1
18 20188 1 1 18 ARG C C 3.743 6.248 -5.781 1.00 . A A . 100 ARG C 1 1
18 20189 1 1 18 ARG CA C 2.934 7.518 -5.567 1.00 . A A . 100 ARG CA 1 1
18 20190 1 1 18 ARG CB C 2.190 7.896 -6.850 1.00 . A A . 100 ARG CB 1 1
18 20191 1 1 18 ARG CD C -0.288 7.834 -6.467 1.00 . A A . 100 ARG CD 1 1
18 20192 1 1 18 ARG CG C 0.937 8.725 -6.614 1.00 . A A . 100 ARG CG 1 1
18 20193 1 1 18 ARG CZ C -0.770 6.982 -8.756 1.00 . A A . 100 ARG CZ 1 1
18 20194 1 1 18 ARG H H 4.006 9.300 -5.810 1.00 . A A . 100 ARG H 1 1
18 20195 1 1 18 ARG HA H 2.226 7.363 -4.776 1.00 . A A . 100 ARG HA 1 1
18 20196 1 1 18 ARG HB2 H 2.856 8.464 -7.482 1.00 . A A . 100 ARG HB2 1 1
18 20197 1 1 18 ARG HB3 H 1.904 6.992 -7.366 1.00 . A A . 100 ARG HB3 1 1
18 20198 1 1 18 ARG HD2 H 0.038 6.841 -6.197 1.00 . A A . 100 ARG HD2 1 1
18 20199 1 1 18 ARG HD3 H -0.914 8.231 -5.680 1.00 . A A . 100 ARG HD3 1 1
18 20200 1 1 18 ARG HE H -1.898 8.301 -7.743 1.00 . A A . 100 ARG HE 1 1
18 20201 1 1 18 ARG HG2 H 1.062 9.305 -5.711 1.00 . A A . 100 ARG HG2 1 1
18 20202 1 1 18 ARG HG3 H 0.792 9.389 -7.454 1.00 . A A . 100 ARG HG3 1 1
18 20203 1 1 18 ARG HH11 H 0.957 6.270 -7.985 1.00 . A A . 100 ARG HH11 1 1
18 20204 1 1 18 ARG HH12 H 0.562 5.681 -9.566 1.00 . A A . 100 ARG HH12 1 1
18 20205 1 1 18 ARG HH21 H -2.416 7.498 -9.822 1.00 . A A . 100 ARG HH21 1 1
18 20206 1 1 18 ARG HH22 H -1.341 6.379 -10.600 1.00 . A A . 100 ARG HH22 1 1
18 20207 1 1 18 ARG N N 3.805 8.603 -5.169 1.00 . A A . 100 ARG N 1 1
18 20208 1 1 18 ARG NE N -1.073 7.752 -7.704 1.00 . A A . 100 ARG NE 1 1
18 20209 1 1 18 ARG NH1 N 0.337 6.253 -8.765 1.00 . A A . 100 ARG NH1 1 1
18 20210 1 1 18 ARG NH2 N -1.574 6.948 -9.808 1.00 . A A . 100 ARG NH2 1 1
18 20211 1 1 18 ARG O O 4.575 6.185 -6.688 1.00 . A A . 100 ARG O 1 1
18 20212 1 1 19 ARG C C 3.321 2.823 -5.077 1.00 . A A . 101 ARG C 1 1
18 20213 1 1 19 ARG CA C 4.259 4.011 -5.051 1.00 . A A . 101 ARG CA 1 1
18 20214 1 1 19 ARG CB C 5.256 3.879 -3.894 1.00 . A A . 101 ARG CB 1 1
18 20215 1 1 19 ARG CD C 6.399 1.777 -4.762 1.00 . A A . 101 ARG CD 1 1
18 20216 1 1 19 ARG CG C 6.575 3.216 -4.289 1.00 . A A . 101 ARG CG 1 1
18 20217 1 1 19 ARG CZ C 7.513 0.167 -6.285 1.00 . A A . 101 ARG CZ 1 1
18 20218 1 1 19 ARG H H 2.792 5.291 -4.315 1.00 . A A . 101 ARG H 1 1
18 20219 1 1 19 ARG HA H 4.788 4.053 -5.968 1.00 . A A . 101 ARG HA 1 1
18 20220 1 1 19 ARG HB2 H 5.473 4.865 -3.509 1.00 . A A . 101 ARG HB2 1 1
18 20221 1 1 19 ARG HB3 H 4.801 3.289 -3.112 1.00 . A A . 101 ARG HB3 1 1
18 20222 1 1 19 ARG HD2 H 6.495 1.118 -3.912 1.00 . A A . 101 ARG HD2 1 1
18 20223 1 1 19 ARG HD3 H 5.412 1.671 -5.187 1.00 . A A . 101 ARG HD3 1 1
18 20224 1 1 19 ARG HE H 7.997 2.100 -6.097 1.00 . A A . 101 ARG HE 1 1
18 20225 1 1 19 ARG HG2 H 7.024 3.786 -5.087 1.00 . A A . 101 ARG HG2 1 1
18 20226 1 1 19 ARG HG3 H 7.232 3.222 -3.431 1.00 . A A . 101 ARG HG3 1 1
18 20227 1 1 19 ARG HH11 H 5.994 -0.636 -5.205 1.00 . A A . 101 ARG HH11 1 1
18 20228 1 1 19 ARG HH12 H 6.802 -1.736 -6.274 1.00 . A A . 101 ARG HH12 1 1
18 20229 1 1 19 ARG HH21 H 9.025 0.666 -7.553 1.00 . A A . 101 ARG HH21 1 1
18 20230 1 1 19 ARG HH22 H 8.501 -0.996 -7.621 1.00 . A A . 101 ARG HH22 1 1
18 20231 1 1 19 ARG N N 3.506 5.234 -4.955 1.00 . A A . 101 ARG N 1 1
18 20232 1 1 19 ARG NE N 7.394 1.395 -5.769 1.00 . A A . 101 ARG NE 1 1
18 20233 1 1 19 ARG NH1 N 6.706 -0.807 -5.888 1.00 . A A . 101 ARG NH1 1 1
18 20234 1 1 19 ARG NH2 N 8.420 -0.075 -7.223 1.00 . A A . 101 ARG NH2 1 1
18 20235 1 1 19 ARG O O 2.398 2.749 -4.284 1.00 . A A . 101 ARG O 1 1
18 20236 1 1 20 ARG C C 2.988 -0.443 -5.224 1.00 . A A . 102 ARG C 1 1
18 20237 1 1 20 ARG CA C 2.715 0.741 -6.130 1.00 . A A . 102 ARG CA 1 1
18 20238 1 1 20 ARG CB C 2.750 0.228 -7.585 1.00 . A A . 102 ARG CB 1 1
18 20239 1 1 20 ARG CD C 4.899 1.008 -8.645 1.00 . A A . 102 ARG CD 1 1
18 20240 1 1 20 ARG CG C 4.121 -0.183 -8.112 1.00 . A A . 102 ARG CG 1 1
18 20241 1 1 20 ARG CZ C 4.418 2.178 -10.771 1.00 . A A . 102 ARG CZ 1 1
18 20242 1 1 20 ARG H H 4.463 1.886 -6.380 1.00 . A A . 102 ARG H 1 1
18 20243 1 1 20 ARG HA H 1.716 1.121 -5.913 1.00 . A A . 102 ARG HA 1 1
18 20244 1 1 20 ARG HB2 H 2.103 -0.631 -7.654 1.00 . A A . 102 ARG HB2 1 1
18 20245 1 1 20 ARG HB3 H 2.366 0.991 -8.229 1.00 . A A . 102 ARG HB3 1 1
18 20246 1 1 20 ARG HD2 H 5.236 1.606 -7.810 1.00 . A A . 102 ARG HD2 1 1
18 20247 1 1 20 ARG HD3 H 5.755 0.648 -9.196 1.00 . A A . 102 ARG HD3 1 1
18 20248 1 1 20 ARG HE H 3.227 2.173 -9.169 1.00 . A A . 102 ARG HE 1 1
18 20249 1 1 20 ARG HG2 H 4.684 -0.634 -7.308 1.00 . A A . 102 ARG HG2 1 1
18 20250 1 1 20 ARG HG3 H 3.991 -0.902 -8.908 1.00 . A A . 102 ARG HG3 1 1
18 20251 1 1 20 ARG HH11 H 6.208 1.216 -10.748 1.00 . A A . 102 ARG HH11 1 1
18 20252 1 1 20 ARG HH12 H 5.825 2.040 -12.235 1.00 . A A . 102 ARG HH12 1 1
18 20253 1 1 20 ARG HH21 H 2.736 3.283 -11.088 1.00 . A A . 102 ARG HH21 1 1
18 20254 1 1 20 ARG HH22 H 3.834 3.171 -12.441 1.00 . A A . 102 ARG HH22 1 1
18 20255 1 1 20 ARG N N 3.630 1.844 -5.899 1.00 . A A . 102 ARG N 1 1
18 20256 1 1 20 ARG NE N 4.079 1.840 -9.528 1.00 . A A . 102 ARG NE 1 1
18 20257 1 1 20 ARG NH1 N 5.574 1.777 -11.290 1.00 . A A . 102 ARG NH1 1 1
18 20258 1 1 20 ARG NH2 N 3.605 2.944 -11.487 1.00 . A A . 102 ARG NH2 1 1
18 20259 1 1 20 ARG O O 4.110 -0.920 -5.113 1.00 . A A . 102 ARG O 1 1
18 20260 1 1 21 CYS C C 0.832 -3.010 -4.182 1.00 . A A . 103 CYS C 1 1
18 20261 1 1 21 CYS CA C 1.922 -2.055 -3.745 1.00 . A A . 103 CYS CA 1 1
18 20262 1 1 21 CYS CB C 1.632 -1.611 -2.340 1.00 . A A . 103 CYS CB 1 1
18 20263 1 1 21 CYS H H 1.086 -0.400 -4.693 1.00 . A A . 103 CYS H 1 1
18 20264 1 1 21 CYS HA H 2.886 -2.536 -3.790 1.00 . A A . 103 CYS HA 1 1
18 20265 1 1 21 CYS HB2 H 1.136 -2.407 -1.830 1.00 . A A . 103 CYS HB2 1 1
18 20266 1 1 21 CYS HB3 H 2.555 -1.383 -1.835 1.00 . A A . 103 CYS HB3 1 1
18 20267 1 1 21 CYS HG H -0.691 -0.570 -2.247 1.00 . A A . 103 CYS HG 1 1
18 20268 1 1 21 CYS N N 1.925 -0.890 -4.593 1.00 . A A . 103 CYS N 1 1
18 20269 1 1 21 CYS O O -0.167 -2.580 -4.739 1.00 . A A . 103 CYS O 1 1
18 20270 1 1 21 CYS SG S 0.569 -0.155 -2.242 1.00 . A A . 103 CYS SG 1 1
18 20271 1 1 22 GLN C C -0.824 -5.657 -3.085 1.00 . A A . 104 GLN C 1 1
18 20272 1 1 22 GLN CA C -0.039 -5.237 -4.289 1.00 . A A . 104 GLN CA 1 1
18 20273 1 1 22 GLN CB C 0.513 -6.435 -5.018 1.00 . A A . 104 GLN CB 1 1
18 20274 1 1 22 GLN CD C 0.128 -8.825 -5.753 1.00 . A A . 104 GLN CD 1 1
18 20275 1 1 22 GLN CG C -0.309 -7.705 -4.838 1.00 . A A . 104 GLN CG 1 1
18 20276 1 1 22 GLN H H 1.821 -4.610 -3.463 1.00 . A A . 104 GLN H 1 1
18 20277 1 1 22 GLN HA H -0.721 -4.719 -4.958 1.00 . A A . 104 GLN HA 1 1
18 20278 1 1 22 GLN HB2 H 0.522 -6.183 -6.047 1.00 . A A . 104 GLN HB2 1 1
18 20279 1 1 22 GLN HB3 H 1.521 -6.618 -4.692 1.00 . A A . 104 GLN HB3 1 1
18 20280 1 1 22 GLN HE21 H -1.106 -8.179 -7.166 1.00 . A A . 104 GLN HE21 1 1
18 20281 1 1 22 GLN HE22 H -0.169 -9.579 -7.569 1.00 . A A . 104 GLN HE22 1 1
18 20282 1 1 22 GLN HG2 H -0.211 -8.040 -3.810 1.00 . A A . 104 GLN HG2 1 1
18 20283 1 1 22 GLN HG3 H -1.345 -7.477 -5.042 1.00 . A A . 104 GLN HG3 1 1
18 20284 1 1 22 GLN N N 1.002 -4.292 -3.939 1.00 . A A . 104 GLN N 1 1
18 20285 1 1 22 GLN NE2 N -0.442 -8.864 -6.946 1.00 . A A . 104 GLN NE2 1 1
18 20286 1 1 22 GLN O O -0.279 -5.895 -2.017 1.00 . A A . 104 GLN O 1 1
18 20287 1 1 22 GLN OE1 O 0.967 -9.647 -5.395 1.00 . A A . 104 GLN OE1 1 1
18 20288 1 1 23 VAL C C -3.430 -7.518 -2.235 1.00 . A A . 105 VAL C 1 1
18 20289 1 1 23 VAL CA C -2.923 -6.099 -2.141 1.00 . A A . 105 VAL CA 1 1
18 20290 1 1 23 VAL CB C -4.082 -5.139 -1.980 1.00 . A A . 105 VAL CB 1 1
18 20291 1 1 23 VAL CG1 C -4.900 -5.105 -3.224 1.00 . A A . 105 VAL CG1 1 1
18 20292 1 1 23 VAL CG2 C -4.928 -5.533 -0.777 1.00 . A A . 105 VAL CG2 1 1
18 20293 1 1 23 VAL H H -2.514 -5.557 -4.124 1.00 . A A . 105 VAL H 1 1
18 20294 1 1 23 VAL HA H -2.319 -6.010 -1.260 1.00 . A A . 105 VAL HA 1 1
18 20295 1 1 23 VAL HB H -3.675 -4.156 -1.828 1.00 . A A . 105 VAL HB 1 1
18 20296 1 1 23 VAL HG11 H -4.254 -5.280 -4.078 1.00 . A A . 105 VAL HG11 1 1
18 20297 1 1 23 VAL HG12 H -5.662 -5.874 -3.186 1.00 . A A . 105 VAL HG12 1 1
18 20298 1 1 23 VAL HG13 H -5.361 -4.137 -3.327 1.00 . A A . 105 VAL HG13 1 1
18 20299 1 1 23 VAL HG21 H -5.867 -4.990 -0.788 1.00 . A A . 105 VAL HG21 1 1
18 20300 1 1 23 VAL HG22 H -5.134 -6.605 -0.820 1.00 . A A . 105 VAL HG22 1 1
18 20301 1 1 23 VAL HG23 H -4.391 -5.312 0.135 1.00 . A A . 105 VAL HG23 1 1
18 20302 1 1 23 VAL N N -2.106 -5.741 -3.242 1.00 . A A . 105 VAL N 1 1
18 20303 1 1 23 VAL O O -3.764 -8.027 -3.298 1.00 . A A . 105 VAL O 1 1
18 20304 1 1 24 ALA C C -5.450 -9.141 -0.383 1.00 . A A . 106 ALA C 1 1
18 20305 1 1 24 ALA CA C -4.027 -9.369 -0.804 1.00 . A A . 106 ALA CA 1 1
18 20306 1 1 24 ALA CB C -3.236 -10.209 0.189 1.00 . A A . 106 ALA CB 1 1
18 20307 1 1 24 ALA H H -3.028 -7.671 -0.326 1.00 . A A . 106 ALA H 1 1
18 20308 1 1 24 ALA HA H -4.064 -9.889 -1.738 1.00 . A A . 106 ALA HA 1 1
18 20309 1 1 24 ALA HB1 H -2.229 -10.341 -0.172 1.00 . A A . 106 ALA HB1 1 1
18 20310 1 1 24 ALA HB2 H -3.214 -9.707 1.146 1.00 . A A . 106 ALA HB2 1 1
18 20311 1 1 24 ALA HB3 H -3.710 -11.173 0.299 1.00 . A A . 106 ALA HB3 1 1
18 20312 1 1 24 ALA N N -3.432 -8.124 -1.085 1.00 . A A . 106 ALA N 1 1
18 20313 1 1 24 ALA O O -5.992 -8.053 -0.474 1.00 . A A . 106 ALA O 1 1
18 20314 1 1 25 PHE C C -8.439 -9.558 -0.276 1.00 . A A . 107 PHE C 1 1
18 20315 1 1 25 PHE CA C -7.321 -10.587 -0.360 1.00 . A A . 107 PHE CA 1 1
18 20316 1 1 25 PHE CB C -7.666 -11.674 0.651 1.00 . A A . 107 PHE CB 1 1
18 20317 1 1 25 PHE CD1 C -6.511 -13.796 0.021 1.00 . A A . 107 PHE CD1 1 1
18 20318 1 1 25 PHE CD2 C -5.630 -12.546 1.852 1.00 . A A . 107 PHE CD2 1 1
18 20319 1 1 25 PHE CE1 C -5.534 -14.748 0.183 1.00 . A A . 107 PHE CE1 1 1
18 20320 1 1 25 PHE CE2 C -4.640 -13.499 2.021 1.00 . A A . 107 PHE CE2 1 1
18 20321 1 1 25 PHE CG C -6.573 -12.684 0.850 1.00 . A A . 107 PHE CG 1 1
18 20322 1 1 25 PHE CZ C -4.512 -14.502 1.249 1.00 . A A . 107 PHE CZ 1 1
18 20323 1 1 25 PHE H H -5.559 -10.685 0.745 1.00 . A A . 107 PHE H 1 1
18 20324 1 1 25 PHE HA H -7.265 -11.018 -1.335 1.00 . A A . 107 PHE HA 1 1
18 20325 1 1 25 PHE HB2 H -7.804 -11.175 1.622 1.00 . A A . 107 PHE HB2 1 1
18 20326 1 1 25 PHE HB3 H -8.572 -12.184 0.359 1.00 . A A . 107 PHE HB3 1 1
18 20327 1 1 25 PHE HD1 H -7.244 -13.910 -0.766 1.00 . A A . 107 PHE HD1 1 1
18 20328 1 1 25 PHE HD2 H -5.669 -11.685 2.502 1.00 . A A . 107 PHE HD2 1 1
18 20329 1 1 25 PHE HE1 H -5.510 -15.607 -0.473 1.00 . A A . 107 PHE HE1 1 1
18 20330 1 1 25 PHE HE2 H -3.905 -13.382 2.804 1.00 . A A . 107 PHE HE2 1 1
18 20331 1 1 25 PHE HZ H -3.711 -15.209 1.402 1.00 . A A . 107 PHE HZ 1 1
18 20332 1 1 25 PHE N N -6.033 -10.170 0.074 1.00 . A A . 107 PHE N 1 1
18 20333 1 1 25 PHE O O -8.924 -9.167 -1.309 1.00 . A A . 107 PHE O 1 1
18 20334 1 1 26 SER C C -9.584 -6.875 1.769 1.00 . A A . 108 SER C 1 1
18 20335 1 1 26 SER CA C -9.878 -8.084 0.906 1.00 . A A . 108 SER CA 1 1
18 20336 1 1 26 SER CB C -11.224 -8.695 1.218 1.00 . A A . 108 SER CB 1 1
18 20337 1 1 26 SER H H -8.347 -9.274 1.681 1.00 . A A . 108 SER H 1 1
18 20338 1 1 26 SER HA H -9.931 -7.720 -0.104 1.00 . A A . 108 SER HA 1 1
18 20339 1 1 26 SER HB2 H -11.558 -8.354 2.182 1.00 . A A . 108 SER HB2 1 1
18 20340 1 1 26 SER HB3 H -11.919 -8.374 0.446 1.00 . A A . 108 SER HB3 1 1
18 20341 1 1 26 SER HG H -10.323 -10.388 0.831 1.00 . A A . 108 SER HG 1 1
18 20342 1 1 26 SER N N -8.821 -9.067 0.880 1.00 . A A . 108 SER N 1 1
18 20343 1 1 26 SER O O -9.633 -6.967 2.995 1.00 . A A . 108 SER O 1 1
18 20344 1 1 26 SER OG O -11.163 -10.113 1.211 1.00 . A A . 108 SER OG 1 1
18 20345 1 1 27 TYR C C -10.741 -3.950 1.822 1.00 . A A . 109 TYR C 1 1
18 20346 1 1 27 TYR CA C -9.331 -4.530 1.916 1.00 . A A . 109 TYR CA 1 1
18 20347 1 1 27 TYR CB C -8.279 -3.599 1.345 1.00 . A A . 109 TYR CB 1 1
18 20348 1 1 27 TYR CD1 C -7.365 -2.700 3.490 1.00 . A A . 109 TYR CD1 1 1
18 20349 1 1 27 TYR CD2 C -8.007 -1.148 1.808 1.00 . A A . 109 TYR CD2 1 1
18 20350 1 1 27 TYR CE1 C -7.041 -1.673 4.320 1.00 . A A . 109 TYR CE1 1 1
18 20351 1 1 27 TYR CE2 C -7.696 -0.094 2.651 1.00 . A A . 109 TYR CE2 1 1
18 20352 1 1 27 TYR CG C -7.856 -2.465 2.230 1.00 . A A . 109 TYR CG 1 1
18 20353 1 1 27 TYR CZ C -7.215 -0.384 3.914 1.00 . A A . 109 TYR CZ 1 1
18 20354 1 1 27 TYR H H -9.100 -5.758 0.246 1.00 . A A . 109 TYR H 1 1
18 20355 1 1 27 TYR HA H -9.096 -4.757 2.946 1.00 . A A . 109 TYR HA 1 1
18 20356 1 1 27 TYR HB2 H -7.419 -4.177 1.106 1.00 . A A . 109 TYR HB2 1 1
18 20357 1 1 27 TYR HB3 H -8.650 -3.158 0.447 1.00 . A A . 109 TYR HB3 1 1
18 20358 1 1 27 TYR HD1 H -7.212 -3.705 3.810 1.00 . A A . 109 TYR HD1 1 1
18 20359 1 1 27 TYR HD2 H -8.396 -0.956 0.817 1.00 . A A . 109 TYR HD2 1 1
18 20360 1 1 27 TYR HE1 H -6.640 -1.870 5.287 1.00 . A A . 109 TYR HE1 1 1
18 20361 1 1 27 TYR HE2 H -7.829 0.936 2.324 1.00 . A A . 109 TYR HE2 1 1
18 20362 1 1 27 TYR HH H -7.634 1.297 4.747 1.00 . A A . 109 TYR HH 1 1
18 20363 1 1 27 TYR N N -9.315 -5.756 1.173 1.00 . A A . 109 TYR N 1 1
18 20364 1 1 27 TYR O O -11.166 -3.401 0.811 1.00 . A A . 109 TYR O 1 1
18 20365 1 1 27 TYR OH O -6.953 0.601 4.807 1.00 . A A . 109 TYR OH 1 1
18 20366 1 1 28 LEU C C -13.220 -2.318 3.647 1.00 . A A . 110 LEU C 1 1
18 20367 1 1 28 LEU CA C -12.838 -3.777 3.184 1.00 . A A . 110 LEU CA 1 1
18 20368 1 1 28 LEU CB C -13.448 -4.803 4.137 1.00 . A A . 110 LEU CB 1 1
18 20369 1 1 28 LEU CD1 C -11.858 -4.505 6.069 1.00 . A A . 110 LEU CD1 1 1
18 20370 1 1 28 LEU CD2 C -13.116 -6.655 5.784 1.00 . A A . 110 LEU CD2 1 1
18 20371 1 1 28 LEU CG C -12.449 -5.491 5.069 1.00 . A A . 110 LEU CG 1 1
18 20372 1 1 28 LEU H H -10.946 -4.616 3.608 1.00 . A A . 110 LEU H 1 1
18 20373 1 1 28 LEU HA H -13.303 -3.924 2.236 1.00 . A A . 110 LEU HA 1 1
18 20374 1 1 28 LEU HB2 H -14.194 -4.307 4.741 1.00 . A A . 110 LEU HB2 1 1
18 20375 1 1 28 LEU HB3 H -13.933 -5.565 3.544 1.00 . A A . 110 LEU HB3 1 1
18 20376 1 1 28 LEU HD11 H -11.148 -5.018 6.704 1.00 . A A . 110 LEU HD11 1 1
18 20377 1 1 28 LEU HD12 H -11.354 -3.712 5.536 1.00 . A A . 110 LEU HD12 1 1
18 20378 1 1 28 LEU HD13 H -12.648 -4.088 6.675 1.00 . A A . 110 LEU HD13 1 1
18 20379 1 1 28 LEU HD21 H -13.505 -7.350 5.055 1.00 . A A . 110 LEU HD21 1 1
18 20380 1 1 28 LEU HD22 H -12.393 -7.157 6.409 1.00 . A A . 110 LEU HD22 1 1
18 20381 1 1 28 LEU HD23 H -13.926 -6.286 6.395 1.00 . A A . 110 LEU HD23 1 1
18 20382 1 1 28 LEU HG H -11.639 -5.885 4.469 1.00 . A A . 110 LEU HG 1 1
18 20383 1 1 28 LEU N N -11.418 -4.137 2.926 1.00 . A A . 110 LEU N 1 1
18 20384 1 1 28 LEU O O -14.389 -2.077 3.946 1.00 . A A . 110 LEU O 1 1
18 20385 1 1 29 PRO C C -13.108 1.013 3.979 1.00 . A A . 111 PRO C 1 1
18 20386 1 1 29 PRO CA C -12.303 -0.133 4.554 1.00 . A A . 111 PRO CA 1 1
18 20387 1 1 29 PRO CB C -10.832 0.248 4.633 1.00 . A A . 111 PRO CB 1 1
18 20388 1 1 29 PRO CD C -11.181 -1.205 2.811 1.00 . A A . 111 PRO CD 1 1
18 20389 1 1 29 PRO CG C -10.185 -0.692 3.746 1.00 . A A . 111 PRO CG 1 1
18 20390 1 1 29 PRO HA H -12.691 -0.357 5.519 1.00 . A A . 111 PRO HA 1 1
18 20391 1 1 29 PRO HB2 H -10.703 1.261 4.292 1.00 . A A . 111 PRO HB2 1 1
18 20392 1 1 29 PRO HB3 H -10.429 0.143 5.623 1.00 . A A . 111 PRO HB3 1 1
18 20393 1 1 29 PRO HD2 H -11.381 -0.489 2.025 1.00 . A A . 111 PRO HD2 1 1
18 20394 1 1 29 PRO HD3 H -10.848 -2.148 2.412 1.00 . A A . 111 PRO HD3 1 1
18 20395 1 1 29 PRO HG2 H -9.396 -0.197 3.210 1.00 . A A . 111 PRO HG2 1 1
18 20396 1 1 29 PRO HG3 H -9.787 -1.496 4.319 1.00 . A A . 111 PRO HG3 1 1
18 20397 1 1 29 PRO N N -12.299 -1.351 3.700 1.00 . A A . 111 PRO N 1 1
18 20398 1 1 29 PRO O O -12.742 2.177 4.108 1.00 . A A . 111 PRO O 1 1
18 20399 1 1 30 GLN C C -15.154 2.580 2.025 1.00 . A A . 112 GLN C 1 1
18 20400 1 1 30 GLN CA C -14.613 1.172 2.102 1.00 . A A . 112 GLN CA 1 1
18 20401 1 1 30 GLN CB C -15.604 0.229 1.550 1.00 . A A . 112 GLN CB 1 1
18 20402 1 1 30 GLN CD C -15.493 -1.828 0.258 1.00 . A A . 112 GLN CD 1 1
18 20403 1 1 30 GLN CG C -15.090 -0.390 0.301 1.00 . A A . 112 GLN CG 1 1
18 20404 1 1 30 GLN H H -14.763 0.023 3.815 1.00 . A A . 112 GLN H 1 1
18 20405 1 1 30 GLN HA H -13.770 1.104 1.475 1.00 . A A . 112 GLN HA 1 1
18 20406 1 1 30 GLN HB2 H -15.774 -0.545 2.273 1.00 . A A . 112 GLN HB2 1 1
18 20407 1 1 30 GLN HB3 H -16.530 0.738 1.339 1.00 . A A . 112 GLN HB3 1 1
18 20408 1 1 30 GLN HE21 H -13.898 -2.270 1.334 1.00 . A A . 112 GLN HE21 1 1
18 20409 1 1 30 GLN HE22 H -14.915 -3.597 0.932 1.00 . A A . 112 GLN HE22 1 1
18 20410 1 1 30 GLN HG2 H -15.495 0.143 -0.542 1.00 . A A . 112 GLN HG2 1 1
18 20411 1 1 30 GLN HG3 H -14.000 -0.317 0.292 1.00 . A A . 112 GLN HG3 1 1
18 20412 1 1 30 GLN N N -14.195 0.678 3.375 1.00 . A A . 112 GLN N 1 1
18 20413 1 1 30 GLN NE2 N -14.687 -2.649 0.898 1.00 . A A . 112 GLN NE2 1 1
18 20414 1 1 30 GLN O O -15.174 3.325 2.998 1.00 . A A . 112 GLN O 1 1
18 20415 1 1 30 GLN OE1 O -16.532 -2.185 -0.293 1.00 . A A . 112 GLN OE1 1 1
18 20416 1 1 31 ASN C C -15.968 5.363 0.815 1.00 . A A . 113 ASN C 1 1
18 20417 1 1 31 ASN CA C -15.524 4.142 0.064 1.00 . A A . 113 ASN CA 1 1
18 20418 1 1 31 ASN CB C -16.463 4.056 -1.111 1.00 . A A . 113 ASN CB 1 1
18 20419 1 1 31 ASN CG C -16.390 2.762 -1.854 1.00 . A A . 113 ASN CG 1 1
18 20420 1 1 31 ASN H H -16.021 2.124 0.332 1.00 . A A . 113 ASN H 1 1
18 20421 1 1 31 ASN HA H -14.553 4.262 -0.298 1.00 . A A . 113 ASN HA 1 1
18 20422 1 1 31 ASN HB2 H -17.452 4.142 -0.720 1.00 . A A . 113 ASN HB2 1 1
18 20423 1 1 31 ASN HB3 H -16.266 4.869 -1.795 1.00 . A A . 113 ASN HB3 1 1
18 20424 1 1 31 ASN HD21 H -17.589 1.981 -0.501 1.00 . A A . 113 ASN HD21 1 1
18 20425 1 1 31 ASN HD22 H -17.106 0.932 -1.784 1.00 . A A . 113 ASN HD22 1 1
18 20426 1 1 31 ASN N N -15.605 2.866 0.801 1.00 . A A . 113 ASN N 1 1
18 20427 1 1 31 ASN ND2 N -17.090 1.788 -1.330 1.00 . A A . 113 ASN ND2 1 1
18 20428 1 1 31 ASN O O -15.705 6.490 0.401 1.00 . A A . 113 ASN O 1 1
18 20429 1 1 31 ASN OD1 O -15.711 2.629 -2.858 1.00 . A A . 113 ASN OD1 1 1
18 20430 1 1 32 ASP C C -15.696 6.763 3.386 1.00 . A A . 114 ASP C 1 1
18 20431 1 1 32 ASP CA C -16.975 6.196 2.803 1.00 . A A . 114 ASP CA 1 1
18 20432 1 1 32 ASP CB C -17.832 5.632 3.908 1.00 . A A . 114 ASP CB 1 1
18 20433 1 1 32 ASP CG C -18.916 6.591 4.346 1.00 . A A . 114 ASP CG 1 1
18 20434 1 1 32 ASP H H -16.955 4.234 2.053 1.00 . A A . 114 ASP H 1 1
18 20435 1 1 32 ASP HA H -17.509 6.945 2.276 1.00 . A A . 114 ASP HA 1 1
18 20436 1 1 32 ASP HB2 H -18.277 4.729 3.544 1.00 . A A . 114 ASP HB2 1 1
18 20437 1 1 32 ASP HB3 H -17.208 5.403 4.761 1.00 . A A . 114 ASP HB3 1 1
18 20438 1 1 32 ASP N N -16.640 5.139 1.889 1.00 . A A . 114 ASP N 1 1
18 20439 1 1 32 ASP O O -15.614 7.926 3.787 1.00 . A A . 114 ASP O 1 1
18 20440 1 1 32 ASP OD1 O -18.619 7.520 5.123 1.00 . A A . 114 ASP OD1 1 1
18 20441 1 1 32 ASP OD2 O -20.076 6.414 3.920 1.00 . A A . 114 ASP OD2 1 1
18 20442 1 1 33 ASP C C -12.265 5.930 2.857 1.00 . A A . 115 ASP C 1 1
18 20443 1 1 33 ASP CA C -13.379 6.245 3.864 1.00 . A A . 115 ASP CA 1 1
18 20444 1 1 33 ASP CB C -13.093 5.558 5.196 1.00 . A A . 115 ASP CB 1 1
18 20445 1 1 33 ASP CG C -13.525 6.381 6.397 1.00 . A A . 115 ASP CG 1 1
18 20446 1 1 33 ASP H H -14.872 5.011 3.090 1.00 . A A . 115 ASP H 1 1
18 20447 1 1 33 ASP HA H -13.388 7.271 4.022 1.00 . A A . 115 ASP HA 1 1
18 20448 1 1 33 ASP HB2 H -13.629 4.633 5.218 1.00 . A A . 115 ASP HB2 1 1
18 20449 1 1 33 ASP HB3 H -12.034 5.363 5.276 1.00 . A A . 115 ASP HB3 1 1
18 20450 1 1 33 ASP N N -14.696 5.907 3.394 1.00 . A A . 115 ASP N 1 1
18 20451 1 1 33 ASP O O -11.485 6.811 2.494 1.00 . A A . 115 ASP O 1 1
18 20452 1 1 33 ASP OD1 O -14.729 6.355 6.731 1.00 . A A . 115 ASP OD1 1 1
18 20453 1 1 33 ASP OD2 O -12.671 7.061 7.009 1.00 . A A . 115 ASP OD2 1 1
18 20454 1 1 34 GLU C C -11.357 3.295 0.520 1.00 . A A . 116 GLU C 1 1
18 20455 1 1 34 GLU CA C -11.011 4.183 1.722 1.00 . A A . 116 GLU CA 1 1
18 20456 1 1 34 GLU CB C -10.163 3.395 2.714 1.00 . A A . 116 GLU CB 1 1
18 20457 1 1 34 GLU CD C -9.531 3.378 5.188 1.00 . A A . 116 GLU CD 1 1
18 20458 1 1 34 GLU CG C -9.762 4.214 3.946 1.00 . A A . 116 GLU CG 1 1
18 20459 1 1 34 GLU H H -12.921 4.080 2.566 1.00 . A A . 116 GLU H 1 1
18 20460 1 1 34 GLU HA H -10.440 5.030 1.375 1.00 . A A . 116 GLU HA 1 1
18 20461 1 1 34 GLU HB2 H -10.732 2.537 3.028 1.00 . A A . 116 GLU HB2 1 1
18 20462 1 1 34 GLU HB3 H -9.263 3.060 2.220 1.00 . A A . 116 GLU HB3 1 1
18 20463 1 1 34 GLU HG2 H -8.852 4.756 3.731 1.00 . A A . 116 GLU HG2 1 1
18 20464 1 1 34 GLU HG3 H -10.551 4.921 4.155 1.00 . A A . 116 GLU HG3 1 1
18 20465 1 1 34 GLU N N -12.187 4.684 2.413 1.00 . A A . 116 GLU N 1 1
18 20466 1 1 34 GLU O O -12.521 3.051 0.200 1.00 . A A . 116 GLU O 1 1
18 20467 1 1 34 GLU OE1 O -8.804 2.367 5.093 1.00 . A A . 116 GLU OE1 1 1
18 20468 1 1 34 GLU OE2 O -10.088 3.704 6.250 1.00 . A A . 116 GLU OE2 1 1
18 20469 1 1 35 LEU C C -10.574 0.588 -0.889 1.00 . A A . 117 LEU C 1 1
18 20470 1 1 35 LEU CA C -10.298 2.022 -1.289 1.00 . A A . 117 LEU CA 1 1
18 20471 1 1 35 LEU CB C -8.918 2.122 -1.981 1.00 . A A . 117 LEU CB 1 1
18 20472 1 1 35 LEU CD1 C -6.476 1.738 -2.096 1.00 . A A . 117 LEU CD1 1 1
18 20473 1 1 35 LEU CD2 C -7.513 2.056 0.134 1.00 . A A . 117 LEU CD2 1 1
18 20474 1 1 35 LEU CG C -7.732 1.514 -1.265 1.00 . A A . 117 LEU CG 1 1
18 20475 1 1 35 LEU H H -9.457 2.955 0.281 1.00 . A A . 117 LEU H 1 1
18 20476 1 1 35 LEU HA H -11.059 2.377 -1.970 1.00 . A A . 117 LEU HA 1 1
18 20477 1 1 35 LEU HB2 H -8.978 1.597 -2.895 1.00 . A A . 117 LEU HB2 1 1
18 20478 1 1 35 LEU HB3 H -8.699 3.154 -2.207 1.00 . A A . 117 LEU HB3 1 1
18 20479 1 1 35 LEU HD11 H -5.624 1.311 -1.586 1.00 . A A . 117 LEU HD11 1 1
18 20480 1 1 35 LEU HD12 H -6.593 1.266 -3.059 1.00 . A A . 117 LEU HD12 1 1
18 20481 1 1 35 LEU HD13 H -6.319 2.799 -2.233 1.00 . A A . 117 LEU HD13 1 1
18 20482 1 1 35 LEU HD21 H -8.465 2.147 0.639 1.00 . A A . 117 LEU HD21 1 1
18 20483 1 1 35 LEU HD22 H -6.877 1.380 0.685 1.00 . A A . 117 LEU HD22 1 1
18 20484 1 1 35 LEU HD23 H -7.043 3.025 0.073 1.00 . A A . 117 LEU HD23 1 1
18 20485 1 1 35 LEU HG H -7.924 0.448 -1.198 1.00 . A A . 117 LEU HG 1 1
18 20486 1 1 35 LEU N N -10.295 2.822 -0.112 1.00 . A A . 117 LEU N 1 1
18 20487 1 1 35 LEU O O -10.316 0.182 0.241 1.00 . A A . 117 LEU O 1 1
18 20488 1 1 36 GLU C C -10.562 -2.337 -2.557 1.00 . A A . 118 GLU C 1 1
18 20489 1 1 36 GLU CA C -11.374 -1.533 -1.611 1.00 . A A . 118 GLU CA 1 1
18 20490 1 1 36 GLU CB C -12.807 -1.849 -1.876 1.00 . A A . 118 GLU CB 1 1
18 20491 1 1 36 GLU CD C -14.490 -3.722 -2.204 1.00 . A A . 118 GLU CD 1 1
18 20492 1 1 36 GLU CG C -13.118 -3.327 -1.690 1.00 . A A . 118 GLU CG 1 1
18 20493 1 1 36 GLU H H -11.265 0.214 -2.647 1.00 . A A . 118 GLU H 1 1
18 20494 1 1 36 GLU HA H -11.123 -1.797 -0.600 1.00 . A A . 118 GLU HA 1 1
18 20495 1 1 36 GLU HB2 H -13.397 -1.264 -1.209 1.00 . A A . 118 GLU HB2 1 1
18 20496 1 1 36 GLU HB3 H -13.031 -1.579 -2.889 1.00 . A A . 118 GLU HB3 1 1
18 20497 1 1 36 GLU HG2 H -12.371 -3.904 -2.216 1.00 . A A . 118 GLU HG2 1 1
18 20498 1 1 36 GLU HG3 H -13.061 -3.557 -0.635 1.00 . A A . 118 GLU HG3 1 1
18 20499 1 1 36 GLU N N -11.099 -0.156 -1.807 1.00 . A A . 118 GLU N 1 1
18 20500 1 1 36 GLU O O -10.686 -2.221 -3.768 1.00 . A A . 118 GLU O 1 1
18 20501 1 1 36 GLU OE1 O -14.959 -3.123 -3.197 1.00 . A A . 118 GLU OE1 1 1
18 20502 1 1 36 GLU OE2 O -15.102 -4.647 -1.628 1.00 . A A . 118 GLU OE2 1 1
18 20503 1 1 37 LEU C C -9.471 -5.470 -2.572 1.00 . A A . 119 LEU C 1 1
18 20504 1 1 37 LEU CA C -8.905 -4.056 -2.680 1.00 . A A . 119 LEU CA 1 1
18 20505 1 1 37 LEU CB C -7.523 -3.915 -2.091 1.00 . A A . 119 LEU CB 1 1
18 20506 1 1 37 LEU CD1 C -6.026 -2.697 -0.451 1.00 . A A . 119 LEU CD1 1 1
18 20507 1 1 37 LEU CD2 C -7.219 -1.427 -2.155 1.00 . A A . 119 LEU CD2 1 1
18 20508 1 1 37 LEU CG C -7.300 -2.628 -1.265 1.00 . A A . 119 LEU CG 1 1
18 20509 1 1 37 LEU H H -9.831 -3.184 -1.005 1.00 . A A . 119 LEU H 1 1
18 20510 1 1 37 LEU HA H -8.868 -3.761 -3.711 1.00 . A A . 119 LEU HA 1 1
18 20511 1 1 37 LEU HB2 H -7.303 -4.794 -1.499 1.00 . A A . 119 LEU HB2 1 1
18 20512 1 1 37 LEU HB3 H -6.836 -3.880 -2.913 1.00 . A A . 119 LEU HB3 1 1
18 20513 1 1 37 LEU HD11 H -5.181 -2.833 -1.109 1.00 . A A . 119 LEU HD11 1 1
18 20514 1 1 37 LEU HD12 H -5.910 -1.779 0.116 1.00 . A A . 119 LEU HD12 1 1
18 20515 1 1 37 LEU HD13 H -6.091 -3.539 0.230 1.00 . A A . 119 LEU HD13 1 1
18 20516 1 1 37 LEU HD21 H -6.923 -0.565 -1.566 1.00 . A A . 119 LEU HD21 1 1
18 20517 1 1 37 LEU HD22 H -6.487 -1.603 -2.930 1.00 . A A . 119 LEU HD22 1 1
18 20518 1 1 37 LEU HD23 H -8.182 -1.242 -2.606 1.00 . A A . 119 LEU HD23 1 1
18 20519 1 1 37 LEU HG H -8.142 -2.478 -0.589 1.00 . A A . 119 LEU HG 1 1
18 20520 1 1 37 LEU N N -9.792 -3.166 -1.973 1.00 . A A . 119 LEU N 1 1
18 20521 1 1 37 LEU O O -9.324 -6.134 -1.549 1.00 . A A . 119 LEU O 1 1
18 20522 1 1 38 LYS C C -10.610 -8.365 -3.392 1.00 . A A . 120 LYS C 1 1
18 20523 1 1 38 LYS CA C -11.158 -6.953 -3.534 1.00 . A A . 120 LYS CA 1 1
18 20524 1 1 38 LYS CB C -12.065 -6.937 -4.768 1.00 . A A . 120 LYS CB 1 1
18 20525 1 1 38 LYS CD C -12.389 -4.418 -4.929 1.00 . A A . 120 LYS CD 1 1
18 20526 1 1 38 LYS CE C -11.443 -4.293 -6.116 1.00 . A A . 120 LYS CE 1 1
18 20527 1 1 38 LYS CG C -13.060 -5.785 -4.848 1.00 . A A . 120 LYS CG 1 1
18 20528 1 1 38 LYS H H -9.918 -5.523 -4.517 1.00 . A A . 120 LYS H 1 1
18 20529 1 1 38 LYS HA H -11.761 -6.737 -2.668 1.00 . A A . 120 LYS HA 1 1
18 20530 1 1 38 LYS HB2 H -11.440 -6.896 -5.636 1.00 . A A . 120 LYS HB2 1 1
18 20531 1 1 38 LYS HB3 H -12.623 -7.862 -4.790 1.00 . A A . 120 LYS HB3 1 1
18 20532 1 1 38 LYS HD2 H -13.153 -3.663 -5.017 1.00 . A A . 120 LYS HD2 1 1
18 20533 1 1 38 LYS HD3 H -11.828 -4.254 -4.019 1.00 . A A . 120 LYS HD3 1 1
18 20534 1 1 38 LYS HE2 H -10.976 -3.318 -6.083 1.00 . A A . 120 LYS HE2 1 1
18 20535 1 1 38 LYS HE3 H -10.680 -5.056 -6.028 1.00 . A A . 120 LYS HE3 1 1
18 20536 1 1 38 LYS HG2 H -13.674 -5.919 -5.726 1.00 . A A . 120 LYS HG2 1 1
18 20537 1 1 38 LYS HG3 H -13.687 -5.812 -3.969 1.00 . A A . 120 LYS HG3 1 1
18 20538 1 1 38 LYS HZ1 H -13.074 -3.989 -7.385 1.00 . A A . 120 LYS HZ1 1 1
18 20539 1 1 38 LYS HZ2 H -12.275 -5.461 -7.635 1.00 . A A . 120 LYS HZ2 1 1
18 20540 1 1 38 LYS HZ3 H -11.578 -4.015 -8.180 1.00 . A A . 120 LYS HZ3 1 1
18 20541 1 1 38 LYS N N -10.142 -5.899 -3.635 1.00 . A A . 120 LYS N 1 1
18 20542 1 1 38 LYS NZ N -12.139 -4.453 -7.417 1.00 . A A . 120 LYS NZ 1 1
18 20543 1 1 38 LYS O O -11.091 -9.119 -2.544 1.00 . A A . 120 LYS O 1 1
18 20544 1 1 39 VAL C C -7.545 -10.030 -4.268 1.00 . A A . 121 VAL C 1 1
18 20545 1 1 39 VAL CA C -9.067 -10.075 -4.154 1.00 . A A . 121 VAL CA 1 1
18 20546 1 1 39 VAL CB C -9.621 -11.032 -5.215 1.00 . A A . 121 VAL CB 1 1
18 20547 1 1 39 VAL CG1 C -8.946 -12.393 -5.159 1.00 . A A . 121 VAL CG1 1 1
18 20548 1 1 39 VAL CG2 C -11.126 -11.179 -5.090 1.00 . A A . 121 VAL CG2 1 1
18 20549 1 1 39 VAL H H -9.520 -8.243 -5.064 1.00 . A A . 121 VAL H 1 1
18 20550 1 1 39 VAL HA H -9.315 -10.444 -3.202 1.00 . A A . 121 VAL HA 1 1
18 20551 1 1 39 VAL HB H -9.412 -10.579 -6.163 1.00 . A A . 121 VAL HB 1 1
18 20552 1 1 39 VAL HG11 H -9.305 -13.008 -5.971 1.00 . A A . 121 VAL HG11 1 1
18 20553 1 1 39 VAL HG12 H -7.874 -12.266 -5.246 1.00 . A A . 121 VAL HG12 1 1
18 20554 1 1 39 VAL HG13 H -9.175 -12.870 -4.218 1.00 . A A . 121 VAL HG13 1 1
18 20555 1 1 39 VAL HG21 H -11.491 -11.820 -5.877 1.00 . A A . 121 VAL HG21 1 1
18 20556 1 1 39 VAL HG22 H -11.367 -11.611 -4.131 1.00 . A A . 121 VAL HG22 1 1
18 20557 1 1 39 VAL HG23 H -11.590 -10.207 -5.174 1.00 . A A . 121 VAL HG23 1 1
18 20558 1 1 39 VAL N N -9.715 -8.784 -4.294 1.00 . A A . 121 VAL N 1 1
18 20559 1 1 39 VAL O O -6.847 -10.964 -3.863 1.00 . A A . 121 VAL O 1 1
18 20560 1 1 40 GLY C C -5.407 -7.847 -6.196 1.00 . A A . 122 GLY C 1 1
18 20561 1 1 40 GLY CA C -5.649 -8.911 -5.173 1.00 . A A . 122 GLY CA 1 1
18 20562 1 1 40 GLY H H -7.573 -8.136 -4.811 1.00 . A A . 122 GLY H 1 1
18 20563 1 1 40 GLY HA2 H -5.020 -8.726 -4.317 1.00 . A A . 122 GLY HA2 1 1
18 20564 1 1 40 GLY HA3 H -5.405 -9.846 -5.587 1.00 . A A . 122 GLY HA3 1 1
18 20565 1 1 40 GLY N N -7.029 -8.933 -4.748 1.00 . A A . 122 GLY N 1 1
18 20566 1 1 40 GLY O O -5.209 -8.094 -7.387 1.00 . A A . 122 GLY O 1 1
18 20567 1 1 41 ASP C C -4.004 -4.865 -6.376 1.00 . A A . 123 ASP C 1 1
18 20568 1 1 41 ASP CA C -5.403 -5.435 -6.420 1.00 . A A . 123 ASP CA 1 1
18 20569 1 1 41 ASP CB C -6.408 -4.456 -5.830 1.00 . A A . 123 ASP CB 1 1
18 20570 1 1 41 ASP CG C -7.811 -4.680 -6.366 1.00 . A A . 123 ASP CG 1 1
18 20571 1 1 41 ASP H H -5.448 -6.637 -4.701 1.00 . A A . 123 ASP H 1 1
18 20572 1 1 41 ASP HA H -5.670 -5.643 -7.442 1.00 . A A . 123 ASP HA 1 1
18 20573 1 1 41 ASP HB2 H -6.431 -4.605 -4.764 1.00 . A A . 123 ASP HB2 1 1
18 20574 1 1 41 ASP HB3 H -6.092 -3.447 -6.028 1.00 . A A . 123 ASP HB3 1 1
18 20575 1 1 41 ASP N N -5.454 -6.677 -5.679 1.00 . A A . 123 ASP N 1 1
18 20576 1 1 41 ASP O O -3.209 -5.251 -5.533 1.00 . A A . 123 ASP O 1 1
18 20577 1 1 41 ASP OD1 O -8.159 -4.095 -7.410 1.00 . A A . 123 ASP OD1 1 1
18 20578 1 1 41 ASP OD2 O -8.564 -5.465 -5.752 1.00 . A A . 123 ASP OD2 1 1
18 20579 1 1 42 ILE C C -2.766 -1.816 -6.891 1.00 . A A . 124 ILE C 1 1
18 20580 1 1 42 ILE CA C -2.443 -3.273 -7.119 1.00 . A A . 124 ILE CA 1 1
18 20581 1 1 42 ILE CB C -1.456 -3.451 -8.259 1.00 . A A . 124 ILE CB 1 1
18 20582 1 1 42 ILE CD1 C -0.072 -5.270 -9.395 1.00 . A A . 124 ILE CD1 1 1
18 20583 1 1 42 ILE CG1 C -1.072 -4.923 -8.319 1.00 . A A . 124 ILE CG1 1 1
18 20584 1 1 42 ILE CG2 C -0.215 -2.584 -8.065 1.00 . A A . 124 ILE CG2 1 1
18 20585 1 1 42 ILE H H -4.193 -3.873 -8.090 1.00 . A A . 124 ILE H 1 1
18 20586 1 1 42 ILE HA H -1.975 -3.664 -6.230 1.00 . A A . 124 ILE HA 1 1
18 20587 1 1 42 ILE HB H -1.947 -3.161 -9.152 1.00 . A A . 124 ILE HB 1 1
18 20588 1 1 42 ILE HD11 H 0.822 -4.681 -9.251 1.00 . A A . 124 ILE HD11 1 1
18 20589 1 1 42 ILE HD12 H 0.174 -6.320 -9.329 1.00 . A A . 124 ILE HD12 1 1
18 20590 1 1 42 ILE HD13 H -0.494 -5.054 -10.364 1.00 . A A . 124 ILE HD13 1 1
18 20591 1 1 42 ILE HG12 H -0.640 -5.203 -7.370 1.00 . A A . 124 ILE HG12 1 1
18 20592 1 1 42 ILE HG13 H -1.963 -5.505 -8.479 1.00 . A A . 124 ILE HG13 1 1
18 20593 1 1 42 ILE HG21 H 0.321 -2.918 -7.187 1.00 . A A . 124 ILE HG21 1 1
18 20594 1 1 42 ILE HG22 H 0.424 -2.671 -8.930 1.00 . A A . 124 ILE HG22 1 1
18 20595 1 1 42 ILE HG23 H -0.513 -1.553 -7.935 1.00 . A A . 124 ILE HG23 1 1
18 20596 1 1 42 ILE N N -3.647 -4.018 -7.301 1.00 . A A . 124 ILE N 1 1
18 20597 1 1 42 ILE O O -3.662 -1.234 -7.503 1.00 . A A . 124 ILE O 1 1
18 20598 1 1 43 ILE C C -0.963 0.764 -5.845 1.00 . A A . 125 ILE C 1 1
18 20599 1 1 43 ILE CA C -2.183 0.016 -5.468 1.00 . A A . 125 ILE CA 1 1
18 20600 1 1 43 ILE CB C -2.287 0.038 -3.945 1.00 . A A . 125 ILE CB 1 1
18 20601 1 1 43 ILE CD1 C -4.465 -1.226 -3.842 1.00 . A A . 125 ILE CD1 1 1
18 20602 1 1 43 ILE CG1 C -3.015 -1.191 -3.449 1.00 . A A . 125 ILE CG1 1 1
18 20603 1 1 43 ILE CG2 C -3.011 1.300 -3.503 1.00 . A A . 125 ILE CG2 1 1
18 20604 1 1 43 ILE H H -1.257 -1.749 -5.706 1.00 . A A . 125 ILE H 1 1
18 20605 1 1 43 ILE HA H -3.052 0.476 -5.881 1.00 . A A . 125 ILE HA 1 1
18 20606 1 1 43 ILE HB H -1.283 0.050 -3.541 1.00 . A A . 125 ILE HB 1 1
18 20607 1 1 43 ILE HD11 H -4.545 -1.271 -4.918 1.00 . A A . 125 ILE HD11 1 1
18 20608 1 1 43 ILE HD12 H -4.936 -2.094 -3.405 1.00 . A A . 125 ILE HD12 1 1
18 20609 1 1 43 ILE HD13 H -4.951 -0.330 -3.483 1.00 . A A . 125 ILE HD13 1 1
18 20610 1 1 43 ILE HG12 H -2.536 -2.050 -3.874 1.00 . A A . 125 ILE HG12 1 1
18 20611 1 1 43 ILE HG13 H -2.953 -1.238 -2.372 1.00 . A A . 125 ILE HG13 1 1
18 20612 1 1 43 ILE HG21 H -2.396 2.169 -3.719 1.00 . A A . 125 ILE HG21 1 1
18 20613 1 1 43 ILE HG22 H -3.952 1.383 -4.024 1.00 . A A . 125 ILE HG22 1 1
18 20614 1 1 43 ILE HG23 H -3.192 1.254 -2.438 1.00 . A A . 125 ILE HG23 1 1
18 20615 1 1 43 ILE N N -2.022 -1.274 -5.987 1.00 . A A . 125 ILE N 1 1
18 20616 1 1 43 ILE O O 0.053 0.190 -6.190 1.00 . A A . 125 ILE O 1 1
18 20617 1 1 44 GLU C C -0.271 4.022 -4.930 1.00 . A A . 126 GLU C 1 1
18 20618 1 1 44 GLU CA C -0.002 2.938 -5.896 1.00 . A A . 126 GLU CA 1 1
18 20619 1 1 44 GLU CB C 0.119 3.537 -7.280 1.00 . A A . 126 GLU CB 1 1
18 20620 1 1 44 GLU CD C 0.481 3.080 -9.728 1.00 . A A . 126 GLU CD 1 1
18 20621 1 1 44 GLU CG C 0.660 2.587 -8.310 1.00 . A A . 126 GLU CG 1 1
18 20622 1 1 44 GLU H H -1.999 2.332 -5.608 1.00 . A A . 126 GLU H 1 1
18 20623 1 1 44 GLU HA H 0.913 2.432 -5.624 1.00 . A A . 126 GLU HA 1 1
18 20624 1 1 44 GLU HB2 H -0.850 3.879 -7.603 1.00 . A A . 126 GLU HB2 1 1
18 20625 1 1 44 GLU HB3 H 0.790 4.377 -7.214 1.00 . A A . 126 GLU HB3 1 1
18 20626 1 1 44 GLU HG2 H 1.716 2.486 -8.127 1.00 . A A . 126 GLU HG2 1 1
18 20627 1 1 44 GLU HG3 H 0.169 1.625 -8.196 1.00 . A A . 126 GLU HG3 1 1
18 20628 1 1 44 GLU N N -1.103 2.011 -5.787 1.00 . A A . 126 GLU N 1 1
18 20629 1 1 44 GLU O O -0.964 4.980 -5.269 1.00 . A A . 126 GLU O 1 1
18 20630 1 1 44 GLU OE1 O 1.358 3.805 -10.231 1.00 . A A . 126 GLU OE1 1 1
18 20631 1 1 44 GLU OE2 O -0.555 2.752 -10.338 1.00 . A A . 126 GLU OE2 1 1
18 20632 1 1 45 VAL C C 0.454 5.950 -2.496 1.00 . A A . 127 VAL C 1 1
18 20633 1 1 45 VAL CA C -0.364 4.718 -2.774 1.00 . A A . 127 VAL CA 1 1
18 20634 1 1 45 VAL CB C -0.375 3.814 -1.479 1.00 . A A . 127 VAL CB 1 1
18 20635 1 1 45 VAL CG1 C -1.544 2.867 -1.379 1.00 . A A . 127 VAL CG1 1 1
18 20636 1 1 45 VAL CG2 C 0.890 2.965 -1.395 1.00 . A A . 127 VAL CG2 1 1
18 20637 1 1 45 VAL H H 0.939 3.319 -3.474 1.00 . A A . 127 VAL H 1 1
18 20638 1 1 45 VAL HA H -1.339 4.975 -3.021 1.00 . A A . 127 VAL HA 1 1
18 20639 1 1 45 VAL HB H -0.400 4.452 -0.630 1.00 . A A . 127 VAL HB 1 1
18 20640 1 1 45 VAL HG11 H -2.420 3.332 -1.805 1.00 . A A . 127 VAL HG11 1 1
18 20641 1 1 45 VAL HG12 H -1.325 1.950 -1.913 1.00 . A A . 127 VAL HG12 1 1
18 20642 1 1 45 VAL HG13 H -1.732 2.646 -0.333 1.00 . A A . 127 VAL HG13 1 1
18 20643 1 1 45 VAL HG21 H 0.686 2.065 -0.835 1.00 . A A . 127 VAL HG21 1 1
18 20644 1 1 45 VAL HG22 H 1.203 2.698 -2.395 1.00 . A A . 127 VAL HG22 1 1
18 20645 1 1 45 VAL HG23 H 1.674 3.529 -0.913 1.00 . A A . 127 VAL HG23 1 1
18 20646 1 1 45 VAL N N 0.204 3.901 -3.711 1.00 . A A . 127 VAL N 1 1
18 20647 1 1 45 VAL O O 0.614 6.827 -3.338 1.00 . A A . 127 VAL O 1 1
18 20648 1 1 46 VAL C C 3.365 6.116 -0.741 1.00 . A A . 128 VAL C 1 1
18 20649 1 1 46 VAL CA C 2.074 6.797 -1.010 1.00 . A A . 128 VAL CA 1 1
18 20650 1 1 46 VAL CB C 1.464 7.414 0.246 1.00 . A A . 128 VAL CB 1 1
18 20651 1 1 46 VAL CG1 C 1.395 6.382 1.345 1.00 . A A . 128 VAL CG1 1 1
18 20652 1 1 46 VAL CG2 C 2.182 8.639 0.699 1.00 . A A . 128 VAL CG2 1 1
18 20653 1 1 46 VAL H H 1.006 5.068 -0.929 1.00 . A A . 128 VAL H 1 1
18 20654 1 1 46 VAL HA H 2.185 7.515 -1.762 1.00 . A A . 128 VAL HA 1 1
18 20655 1 1 46 VAL HB H 0.451 7.691 0.001 1.00 . A A . 128 VAL HB 1 1
18 20656 1 1 46 VAL HG11 H 2.388 6.035 1.584 1.00 . A A . 128 VAL HG11 1 1
18 20657 1 1 46 VAL HG12 H 0.938 6.812 2.224 1.00 . A A . 128 VAL HG12 1 1
18 20658 1 1 46 VAL HG13 H 0.791 5.547 0.998 1.00 . A A . 128 VAL HG13 1 1
18 20659 1 1 46 VAL HG21 H 1.682 9.023 1.577 1.00 . A A . 128 VAL HG21 1 1
18 20660 1 1 46 VAL HG22 H 3.199 8.382 0.934 1.00 . A A . 128 VAL HG22 1 1
18 20661 1 1 46 VAL HG23 H 2.157 9.372 -0.085 1.00 . A A . 128 VAL HG23 1 1
18 20662 1 1 46 VAL N N 1.163 5.828 -1.460 1.00 . A A . 128 VAL N 1 1
18 20663 1 1 46 VAL O O 4.425 6.702 -0.553 1.00 . A A . 128 VAL O 1 1
18 20664 1 1 47 GLY C C 4.456 3.974 1.117 1.00 . A A . 129 GLY C 1 1
18 20665 1 1 47 GLY CA C 4.270 3.961 -0.369 1.00 . A A . 129 GLY CA 1 1
18 20666 1 1 47 GLY H H 2.336 4.471 -1.021 1.00 . A A . 129 GLY H 1 1
18 20667 1 1 47 GLY HA2 H 4.030 2.961 -0.659 1.00 . A A . 129 GLY HA2 1 1
18 20668 1 1 47 GLY HA3 H 5.188 4.264 -0.843 1.00 . A A . 129 GLY HA3 1 1
18 20669 1 1 47 GLY N N 3.221 4.828 -0.773 1.00 . A A . 129 GLY N 1 1
18 20670 1 1 47 GLY O O 3.588 4.420 1.859 1.00 . A A . 129 GLY O 1 1
18 20671 1 1 48 GLU C C 5.984 4.570 3.747 1.00 . A A . 130 GLU C 1 1
18 20672 1 1 48 GLU CA C 5.946 3.289 2.940 1.00 . A A . 130 GLU CA 1 1
18 20673 1 1 48 GLU CB C 7.225 2.479 3.151 1.00 . A A . 130 GLU CB 1 1
18 20674 1 1 48 GLU CD C 8.582 1.198 4.885 1.00 . A A . 130 GLU CD 1 1
18 20675 1 1 48 GLU CG C 7.248 1.802 4.518 1.00 . A A . 130 GLU CG 1 1
18 20676 1 1 48 GLU H H 6.224 3.208 0.840 1.00 . A A . 130 GLU H 1 1
18 20677 1 1 48 GLU HA H 5.130 2.735 3.346 1.00 . A A . 130 GLU HA 1 1
18 20678 1 1 48 GLU HB2 H 7.300 1.721 2.385 1.00 . A A . 130 GLU HB2 1 1
18 20679 1 1 48 GLU HB3 H 8.073 3.140 3.085 1.00 . A A . 130 GLU HB3 1 1
18 20680 1 1 48 GLU HG2 H 6.993 2.536 5.265 1.00 . A A . 130 GLU HG2 1 1
18 20681 1 1 48 GLU HG3 H 6.504 1.018 4.525 1.00 . A A . 130 GLU HG3 1 1
18 20682 1 1 48 GLU N N 5.593 3.479 1.526 1.00 . A A . 130 GLU N 1 1
18 20683 1 1 48 GLU O O 6.525 4.603 4.843 1.00 . A A . 130 GLU O 1 1
18 20684 1 1 48 GLU OE1 O 8.854 0.056 4.469 1.00 . A A . 130 GLU OE1 1 1
18 20685 1 1 48 GLU OE2 O 9.349 1.849 5.622 1.00 . A A . 130 GLU OE2 1 1
18 20686 1 1 49 VAL C C 4.892 6.864 5.158 1.00 . A A . 131 VAL C 1 1
18 20687 1 1 49 VAL CA C 5.573 6.943 3.805 1.00 . A A . 131 VAL CA 1 1
18 20688 1 1 49 VAL CB C 4.916 8.035 2.948 1.00 . A A . 131 VAL CB 1 1
18 20689 1 1 49 VAL CG1 C 4.852 9.360 3.695 1.00 . A A . 131 VAL CG1 1 1
18 20690 1 1 49 VAL CG2 C 5.670 8.209 1.641 1.00 . A A . 131 VAL CG2 1 1
18 20691 1 1 49 VAL H H 5.040 5.507 2.312 1.00 . A A . 131 VAL H 1 1
18 20692 1 1 49 VAL HA H 6.591 7.195 3.956 1.00 . A A . 131 VAL HA 1 1
18 20693 1 1 49 VAL HB H 3.912 7.715 2.726 1.00 . A A . 131 VAL HB 1 1
18 20694 1 1 49 VAL HG11 H 4.393 10.108 3.064 1.00 . A A . 131 VAL HG11 1 1
18 20695 1 1 49 VAL HG12 H 4.268 9.238 4.595 1.00 . A A . 131 VAL HG12 1 1
18 20696 1 1 49 VAL HG13 H 5.851 9.674 3.957 1.00 . A A . 131 VAL HG13 1 1
18 20697 1 1 49 VAL HG21 H 6.693 8.487 1.848 1.00 . A A . 131 VAL HG21 1 1
18 20698 1 1 49 VAL HG22 H 5.653 7.280 1.089 1.00 . A A . 131 VAL HG22 1 1
18 20699 1 1 49 VAL HG23 H 5.198 8.984 1.055 1.00 . A A . 131 VAL HG23 1 1
18 20700 1 1 49 VAL N N 5.533 5.635 3.154 1.00 . A A . 131 VAL N 1 1
18 20701 1 1 49 VAL O O 5.290 7.515 6.124 1.00 . A A . 131 VAL O 1 1
18 20702 1 1 50 GLU C C 3.863 4.583 7.196 1.00 . A A . 132 GLU C 1 1
18 20703 1 1 50 GLU CA C 3.200 5.708 6.457 1.00 . A A . 132 GLU CA 1 1
18 20704 1 1 50 GLU CB C 1.755 5.425 6.219 1.00 . A A . 132 GLU CB 1 1
18 20705 1 1 50 GLU CD C 1.300 7.563 5.001 1.00 . A A . 132 GLU CD 1 1
18 20706 1 1 50 GLU CG C 1.224 6.050 4.942 1.00 . A A . 132 GLU CG 1 1
18 20707 1 1 50 GLU H H 3.662 5.530 4.400 1.00 . A A . 132 GLU H 1 1
18 20708 1 1 50 GLU HA H 3.259 6.526 7.050 1.00 . A A . 132 GLU HA 1 1
18 20709 1 1 50 GLU HB2 H 1.629 4.366 6.192 1.00 . A A . 132 GLU HB2 1 1
18 20710 1 1 50 GLU HB3 H 1.199 5.821 7.048 1.00 . A A . 132 GLU HB3 1 1
18 20711 1 1 50 GLU HG2 H 1.817 5.696 4.098 1.00 . A A . 132 GLU HG2 1 1
18 20712 1 1 50 GLU HG3 H 0.195 5.754 4.806 1.00 . A A . 132 GLU HG3 1 1
18 20713 1 1 50 GLU N N 3.909 5.996 5.219 1.00 . A A . 132 GLU N 1 1
18 20714 1 1 50 GLU O O 3.233 3.831 7.905 1.00 . A A . 132 GLU O 1 1
18 20715 1 1 50 GLU OE1 O 0.766 8.149 5.966 1.00 . A A . 132 GLU OE1 1 1
18 20716 1 1 50 GLU OE2 O 1.914 8.169 4.106 1.00 . A A . 132 GLU OE2 1 1
18 20717 1 1 51 GLU C C 5.437 2.341 8.113 1.00 . A A . 133 GLU C 1 1
18 20718 1 1 51 GLU CA C 6.086 3.573 7.500 1.00 . A A . 133 GLU CA 1 1
18 20719 1 1 51 GLU CB C 7.125 4.188 8.388 1.00 . A A . 133 GLU CB 1 1
18 20720 1 1 51 GLU CD C 7.670 5.974 10.058 1.00 . A A . 133 GLU CD 1 1
18 20721 1 1 51 GLU CG C 6.574 5.166 9.405 1.00 . A A . 133 GLU CG 1 1
18 20722 1 1 51 GLU H H 5.553 5.452 6.810 1.00 . A A . 133 GLU H 1 1
18 20723 1 1 51 GLU HA H 6.582 3.254 6.596 1.00 . A A . 133 GLU HA 1 1
18 20724 1 1 51 GLU HB2 H 7.626 3.414 8.902 1.00 . A A . 133 GLU HB2 1 1
18 20725 1 1 51 GLU HB3 H 7.822 4.709 7.761 1.00 . A A . 133 GLU HB3 1 1
18 20726 1 1 51 GLU HG2 H 5.894 5.842 8.908 1.00 . A A . 133 GLU HG2 1 1
18 20727 1 1 51 GLU HG3 H 6.043 4.614 10.168 1.00 . A A . 133 GLU HG3 1 1
18 20728 1 1 51 GLU N N 5.167 4.623 7.115 1.00 . A A . 133 GLU N 1 1
18 20729 1 1 51 GLU O O 5.160 2.267 9.314 1.00 . A A . 133 GLU O 1 1
18 20730 1 1 51 GLU OE1 O 8.088 6.998 9.471 1.00 . A A . 133 GLU OE1 1 1
18 20731 1 1 51 GLU OE2 O 8.135 5.576 11.146 1.00 . A A . 133 GLU OE2 1 1
18 20732 1 1 52 GLY C C 3.087 0.264 7.116 1.00 . A A . 134 GLY C 1 1
18 20733 1 1 52 GLY CA C 4.516 0.174 7.577 1.00 . A A . 134 GLY CA 1 1
18 20734 1 1 52 GLY H H 5.574 1.474 6.347 1.00 . A A . 134 GLY H 1 1
18 20735 1 1 52 GLY HA2 H 4.988 -0.658 7.093 1.00 . A A . 134 GLY HA2 1 1
18 20736 1 1 52 GLY HA3 H 4.543 0.042 8.634 1.00 . A A . 134 GLY HA3 1 1
18 20737 1 1 52 GLY N N 5.229 1.371 7.241 1.00 . A A . 134 GLY N 1 1
18 20738 1 1 52 GLY O O 2.348 -0.720 7.088 1.00 . A A . 134 GLY O 1 1
18 20739 1 1 53 TRP C C 1.511 2.567 5.015 1.00 . A A . 135 TRP C 1 1
18 20740 1 1 53 TRP CA C 1.395 1.810 6.298 1.00 . A A . 135 TRP CA 1 1
18 20741 1 1 53 TRP CB C 0.651 2.672 7.325 1.00 . A A . 135 TRP CB 1 1
18 20742 1 1 53 TRP CD1 C 1.891 1.907 9.447 1.00 . A A . 135 TRP CD1 1 1
18 20743 1 1 53 TRP CD2 C -0.311 2.106 9.711 1.00 . A A . 135 TRP CD2 1 1
18 20744 1 1 53 TRP CE2 C 0.264 1.681 10.917 1.00 . A A . 135 TRP CE2 1 1
18 20745 1 1 53 TRP CE3 C -1.688 2.298 9.662 1.00 . A A . 135 TRP CE3 1 1
18 20746 1 1 53 TRP CG C 0.754 2.224 8.760 1.00 . A A . 135 TRP CG 1 1
18 20747 1 1 53 TRP CH2 C -1.821 1.649 11.994 1.00 . A A . 135 TRP CH2 1 1
18 20748 1 1 53 TRP CZ2 C -0.472 1.449 12.059 1.00 . A A . 135 TRP CZ2 1 1
18 20749 1 1 53 TRP CZ3 C -2.433 2.072 10.806 1.00 . A A . 135 TRP CZ3 1 1
18 20750 1 1 53 TRP H H 3.405 2.177 6.750 1.00 . A A . 135 TRP H 1 1
18 20751 1 1 53 TRP HA H 0.857 0.929 6.100 1.00 . A A . 135 TRP HA 1 1
18 20752 1 1 53 TRP HB2 H 1.060 3.666 7.269 1.00 . A A . 135 TRP HB2 1 1
18 20753 1 1 53 TRP HB3 H -0.397 2.708 7.059 1.00 . A A . 135 TRP HB3 1 1
18 20754 1 1 53 TRP HD1 H 2.881 1.907 9.027 1.00 . A A . 135 TRP HD1 1 1
18 20755 1 1 53 TRP HE1 H 2.243 1.298 11.373 1.00 . A A . 135 TRP HE1 1 1
18 20756 1 1 53 TRP HE3 H -2.168 2.627 8.760 1.00 . A A . 135 TRP HE3 1 1
18 20757 1 1 53 TRP HH2 H -2.438 1.482 12.863 1.00 . A A . 135 TRP HH2 1 1
18 20758 1 1 53 TRP HZ2 H 0.000 1.123 12.974 1.00 . A A . 135 TRP HZ2 1 1
18 20759 1 1 53 TRP HZ3 H -3.502 2.219 10.790 1.00 . A A . 135 TRP HZ3 1 1
18 20760 1 1 53 TRP N N 2.727 1.472 6.740 1.00 . A A . 135 TRP N 1 1
18 20761 1 1 53 TRP NE1 N 1.598 1.569 10.716 1.00 . A A . 135 TRP NE1 1 1
18 20762 1 1 53 TRP O O 2.539 3.190 4.752 1.00 . A A . 135 TRP O 1 1
18 20763 1 1 54 TRP C C -0.883 3.720 2.742 1.00 . A A . 136 TRP C 1 1
18 20764 1 1 54 TRP CA C 0.443 3.080 2.942 1.00 . A A . 136 TRP CA 1 1
18 20765 1 1 54 TRP CB C 0.637 2.039 1.869 1.00 . A A . 136 TRP CB 1 1
18 20766 1 1 54 TRP CD1 C 2.982 1.744 2.557 1.00 . A A . 136 TRP CD1 1 1
18 20767 1 1 54 TRP CD2 C 2.016 -0.168 2.080 1.00 . A A . 136 TRP CD2 1 1
18 20768 1 1 54 TRP CE2 C 3.341 -0.420 2.461 1.00 . A A . 136 TRP CE2 1 1
18 20769 1 1 54 TRP CE3 C 1.209 -1.227 1.737 1.00 . A A . 136 TRP CE3 1 1
18 20770 1 1 54 TRP CG C 1.832 1.231 2.150 1.00 . A A . 136 TRP CG 1 1
18 20771 1 1 54 TRP CH2 C 3.067 -2.725 2.146 1.00 . A A . 136 TRP CH2 1 1
18 20772 1 1 54 TRP CZ2 C 3.879 -1.687 2.502 1.00 . A A . 136 TRP CZ2 1 1
18 20773 1 1 54 TRP CZ3 C 1.735 -2.499 1.770 1.00 . A A . 136 TRP CZ3 1 1
18 20774 1 1 54 TRP H H -0.288 2.019 4.479 1.00 . A A . 136 TRP H 1 1
18 20775 1 1 54 TRP HA H 1.235 3.820 2.889 1.00 . A A . 136 TRP HA 1 1
18 20776 1 1 54 TRP HB2 H -0.232 1.408 1.826 1.00 . A A . 136 TRP HB2 1 1
18 20777 1 1 54 TRP HB3 H 0.777 2.531 0.925 1.00 . A A . 136 TRP HB3 1 1
18 20778 1 1 54 TRP HD1 H 3.110 2.804 2.724 1.00 . A A . 136 TRP HD1 1 1
18 20779 1 1 54 TRP HE1 H 4.806 0.908 3.074 1.00 . A A . 136 TRP HE1 1 1
18 20780 1 1 54 TRP HE3 H 0.180 -1.069 1.484 1.00 . A A . 136 TRP HE3 1 1
18 20781 1 1 54 TRP HH2 H 3.439 -3.740 2.159 1.00 . A A . 136 TRP HH2 1 1
18 20782 1 1 54 TRP HZ2 H 4.901 -1.852 2.788 1.00 . A A . 136 TRP HZ2 1 1
18 20783 1 1 54 TRP HZ3 H 1.114 -3.339 1.497 1.00 . A A . 136 TRP HZ3 1 1
18 20784 1 1 54 TRP N N 0.480 2.482 4.209 1.00 . A A . 136 TRP N 1 1
18 20785 1 1 54 TRP NE1 N 3.901 0.771 2.769 1.00 . A A . 136 TRP NE1 1 1
18 20786 1 1 54 TRP O O -1.870 3.386 3.373 1.00 . A A . 136 TRP O 1 1
18 20787 1 1 55 GLU C C -2.132 5.625 0.052 1.00 . A A . 137 GLU C 1 1
18 20788 1 1 55 GLU CA C -2.038 5.411 1.502 1.00 . A A . 137 GLU CA 1 1
18 20789 1 1 55 GLU CB C -1.948 6.802 2.059 1.00 . A A . 137 GLU CB 1 1
18 20790 1 1 55 GLU CD C -2.160 8.138 4.166 1.00 . A A . 137 GLU CD 1 1
18 20791 1 1 55 GLU CG C -1.569 6.902 3.508 1.00 . A A . 137 GLU CG 1 1
18 20792 1 1 55 GLU H H -0.114 4.528 1.204 1.00 . A A . 137 GLU H 1 1
18 20793 1 1 55 GLU HA H -2.911 4.917 1.858 1.00 . A A . 137 GLU HA 1 1
18 20794 1 1 55 GLU HB2 H -1.209 7.333 1.471 1.00 . A A . 137 GLU HB2 1 1
18 20795 1 1 55 GLU HB3 H -2.913 7.268 1.922 1.00 . A A . 137 GLU HB3 1 1
18 20796 1 1 55 GLU HG2 H -1.923 6.011 4.010 1.00 . A A . 137 GLU HG2 1 1
18 20797 1 1 55 GLU HG3 H -0.493 6.951 3.582 1.00 . A A . 137 GLU HG3 1 1
18 20798 1 1 55 GLU N N -0.878 4.573 1.806 1.00 . A A . 137 GLU N 1 1
18 20799 1 1 55 GLU O O -1.256 6.256 -0.491 1.00 . A A . 137 GLU O 1 1
18 20800 1 1 55 GLU OE1 O -1.709 9.262 3.859 1.00 . A A . 137 GLU OE1 1 1
18 20801 1 1 55 GLU OE2 O -3.102 7.999 4.974 1.00 . A A . 137 GLU OE2 1 1
18 20802 1 1 56 GLY C C -4.369 5.050 -2.698 1.00 . A A . 138 GLY C 1 1
18 20803 1 1 56 GLY CA C -3.122 5.300 -1.979 1.00 . A A . 138 GLY CA 1 1
18 20804 1 1 56 GLY H H -3.988 5.004 -0.111 1.00 . A A . 138 GLY H 1 1
18 20805 1 1 56 GLY HA2 H -2.721 6.242 -2.273 1.00 . A A . 138 GLY HA2 1 1
18 20806 1 1 56 GLY HA3 H -2.430 4.528 -2.260 1.00 . A A . 138 GLY HA3 1 1
18 20807 1 1 56 GLY N N -3.192 5.265 -0.576 1.00 . A A . 138 GLY N 1 1
18 20808 1 1 56 GLY O O -5.428 4.952 -2.111 1.00 . A A . 138 GLY O 1 1
18 20809 1 1 57 VAL C C -5.314 3.450 -5.571 1.00 . A A . 139 VAL C 1 1
18 20810 1 1 57 VAL CA C -5.346 4.756 -4.828 1.00 . A A . 139 VAL CA 1 1
18 20811 1 1 57 VAL CB C -5.399 5.929 -5.799 1.00 . A A . 139 VAL CB 1 1
18 20812 1 1 57 VAL CG1 C -4.271 5.879 -6.815 1.00 . A A . 139 VAL CG1 1 1
18 20813 1 1 57 VAL CG2 C -6.752 6.001 -6.467 1.00 . A A . 139 VAL CG2 1 1
18 20814 1 1 57 VAL H H -3.313 4.809 -4.374 1.00 . A A . 139 VAL H 1 1
18 20815 1 1 57 VAL HA H -6.231 4.792 -4.203 1.00 . A A . 139 VAL HA 1 1
18 20816 1 1 57 VAL HB H -5.264 6.811 -5.212 1.00 . A A . 139 VAL HB 1 1
18 20817 1 1 57 VAL HG11 H -4.342 4.966 -7.386 1.00 . A A . 139 VAL HG11 1 1
18 20818 1 1 57 VAL HG12 H -4.346 6.728 -7.478 1.00 . A A . 139 VAL HG12 1 1
18 20819 1 1 57 VAL HG13 H -3.324 5.907 -6.297 1.00 . A A . 139 VAL HG13 1 1
18 20820 1 1 57 VAL HG21 H -6.917 5.101 -7.038 1.00 . A A . 139 VAL HG21 1 1
18 20821 1 1 57 VAL HG22 H -7.518 6.089 -5.704 1.00 . A A . 139 VAL HG22 1 1
18 20822 1 1 57 VAL HG23 H -6.789 6.860 -7.119 1.00 . A A . 139 VAL HG23 1 1
18 20823 1 1 57 VAL N N -4.219 4.874 -3.983 1.00 . A A . 139 VAL N 1 1
18 20824 1 1 57 VAL O O -4.258 2.977 -5.996 1.00 . A A . 139 VAL O 1 1
18 20825 1 1 58 LEU C C -7.646 1.841 -7.468 1.00 . A A . 140 LEU C 1 1
18 20826 1 1 58 LEU CA C -6.614 1.666 -6.396 1.00 . A A . 140 LEU CA 1 1
18 20827 1 1 58 LEU CB C -6.975 0.563 -5.455 1.00 . A A . 140 LEU CB 1 1
18 20828 1 1 58 LEU CD1 C -7.148 -1.207 -7.194 1.00 . A A . 140 LEU CD1 1 1
18 20829 1 1 58 LEU CD2 C -8.316 -1.490 -5.044 1.00 . A A . 140 LEU CD2 1 1
18 20830 1 1 58 LEU CG C -7.863 -0.493 -6.064 1.00 . A A . 140 LEU CG 1 1
18 20831 1 1 58 LEU H H -7.254 3.232 -5.266 1.00 . A A . 140 LEU H 1 1
18 20832 1 1 58 LEU HA H -5.670 1.438 -6.851 1.00 . A A . 140 LEU HA 1 1
18 20833 1 1 58 LEU HB2 H -6.058 0.123 -5.160 1.00 . A A . 140 LEU HB2 1 1
18 20834 1 1 58 LEU HB3 H -7.465 0.978 -4.581 1.00 . A A . 140 LEU HB3 1 1
18 20835 1 1 58 LEU HD11 H -6.878 -0.494 -7.959 1.00 . A A . 140 LEU HD11 1 1
18 20836 1 1 58 LEU HD12 H -6.256 -1.682 -6.812 1.00 . A A . 140 LEU HD12 1 1
18 20837 1 1 58 LEU HD13 H -7.800 -1.957 -7.616 1.00 . A A . 140 LEU HD13 1 1
18 20838 1 1 58 LEU HD21 H -7.454 -1.963 -4.597 1.00 . A A . 140 LEU HD21 1 1
18 20839 1 1 58 LEU HD22 H -8.887 -0.986 -4.279 1.00 . A A . 140 LEU HD22 1 1
18 20840 1 1 58 LEU HD23 H -8.931 -2.239 -5.518 1.00 . A A . 140 LEU HD23 1 1
18 20841 1 1 58 LEU HG H -8.735 0.014 -6.451 1.00 . A A . 140 LEU HG 1 1
18 20842 1 1 58 LEU N N -6.465 2.856 -5.686 1.00 . A A . 140 LEU N 1 1
18 20843 1 1 58 LEU O O -8.838 1.970 -7.213 1.00 . A A . 140 LEU O 1 1
18 20844 1 1 59 ASN C C -8.899 3.155 -9.846 1.00 . A A . 141 ASN C 1 1
18 20845 1 1 59 ASN CA C -7.956 1.973 -9.874 1.00 . A A . 141 ASN CA 1 1
18 20846 1 1 59 ASN CB C -8.721 0.693 -10.059 1.00 . A A . 141 ASN CB 1 1
18 20847 1 1 59 ASN CG C -7.938 -0.293 -10.878 1.00 . A A . 141 ASN CG 1 1
18 20848 1 1 59 ASN H H -6.165 1.806 -8.731 1.00 . A A . 141 ASN H 1 1
18 20849 1 1 59 ASN HA H -7.284 2.095 -10.692 1.00 . A A . 141 ASN HA 1 1
18 20850 1 1 59 ASN HB2 H -8.889 0.279 -9.082 1.00 . A A . 141 ASN HB2 1 1
18 20851 1 1 59 ASN HB3 H -9.664 0.891 -10.547 1.00 . A A . 141 ASN HB3 1 1
18 20852 1 1 59 ASN HD21 H -7.128 -1.056 -9.230 1.00 . A A . 141 ASN HD21 1 1
18 20853 1 1 59 ASN HD22 H -6.612 -1.725 -10.725 1.00 . A A . 141 ASN HD22 1 1
18 20854 1 1 59 ASN N N -7.138 1.878 -8.663 1.00 . A A . 141 ASN N 1 1
18 20855 1 1 59 ASN ND2 N -7.154 -1.112 -10.214 1.00 . A A . 141 ASN ND2 1 1
18 20856 1 1 59 ASN O O -9.974 3.154 -10.444 1.00 . A A . 141 ASN O 1 1
18 20857 1 1 59 ASN OD1 O -8.026 -0.311 -12.104 1.00 . A A . 141 ASN OD1 1 1
18 20858 1 1 60 GLY C C -9.940 5.506 -7.728 1.00 . A A . 142 GLY C 1 1
18 20859 1 1 60 GLY CA C -9.190 5.384 -9.023 1.00 . A A . 142 GLY CA 1 1
18 20860 1 1 60 GLY H H -7.636 4.025 -8.677 1.00 . A A . 142 GLY H 1 1
18 20861 1 1 60 GLY HA2 H -8.497 6.194 -9.093 1.00 . A A . 142 GLY HA2 1 1
18 20862 1 1 60 GLY HA3 H -9.875 5.430 -9.826 1.00 . A A . 142 GLY HA3 1 1
18 20863 1 1 60 GLY N N -8.466 4.147 -9.134 1.00 . A A . 142 GLY N 1 1
18 20864 1 1 60 GLY O O -10.659 6.475 -7.482 1.00 . A A . 142 GLY O 1 1
18 20865 1 1 61 LYS C C -9.248 4.719 -4.596 1.00 . A A . 143 LYS C 1 1
18 20866 1 1 61 LYS CA C -10.337 4.446 -5.605 1.00 . A A . 143 LYS CA 1 1
18 20867 1 1 61 LYS CB C -10.918 3.071 -5.359 1.00 . A A . 143 LYS CB 1 1
18 20868 1 1 61 LYS CD C -13.184 2.831 -4.304 1.00 . A A . 143 LYS CD 1 1
18 20869 1 1 61 LYS CE C -13.546 1.464 -4.864 1.00 . A A . 143 LYS CE 1 1
18 20870 1 1 61 LYS CG C -11.697 2.953 -4.061 1.00 . A A . 143 LYS CG 1 1
18 20871 1 1 61 LYS H H -9.320 3.716 -7.263 1.00 . A A . 143 LYS H 1 1
18 20872 1 1 61 LYS HA H -11.098 5.188 -5.530 1.00 . A A . 143 LYS HA 1 1
18 20873 1 1 61 LYS HB2 H -11.561 2.834 -6.183 1.00 . A A . 143 LYS HB2 1 1
18 20874 1 1 61 LYS HB3 H -10.109 2.355 -5.333 1.00 . A A . 143 LYS HB3 1 1
18 20875 1 1 61 LYS HD2 H -13.702 2.976 -3.365 1.00 . A A . 143 LYS HD2 1 1
18 20876 1 1 61 LYS HD3 H -13.490 3.592 -5.007 1.00 . A A . 143 LYS HD3 1 1
18 20877 1 1 61 LYS HE2 H -13.010 1.313 -5.790 1.00 . A A . 143 LYS HE2 1 1
18 20878 1 1 61 LYS HE3 H -13.257 0.704 -4.147 1.00 . A A . 143 LYS HE3 1 1
18 20879 1 1 61 LYS HG2 H -11.361 2.073 -3.534 1.00 . A A . 143 LYS HG2 1 1
18 20880 1 1 61 LYS HG3 H -11.507 3.828 -3.456 1.00 . A A . 143 LYS HG3 1 1
18 20881 1 1 61 LYS HZ1 H -15.287 2.001 -5.886 1.00 . A A . 143 LYS HZ1 1 1
18 20882 1 1 61 LYS HZ2 H -15.537 1.581 -4.263 1.00 . A A . 143 LYS HZ2 1 1
18 20883 1 1 61 LYS HZ3 H -15.231 0.378 -5.408 1.00 . A A . 143 LYS HZ3 1 1
18 20884 1 1 61 LYS N N -9.793 4.489 -6.931 1.00 . A A . 143 LYS N 1 1
18 20885 1 1 61 LYS NZ N -14.999 1.345 -5.125 1.00 . A A . 143 LYS NZ 1 1
18 20886 1 1 61 LYS O O -8.420 3.858 -4.335 1.00 . A A . 143 LYS O 1 1
18 20887 1 1 62 THR C C -8.521 5.867 -1.694 1.00 . A A . 144 THR C 1 1
18 20888 1 1 62 THR CA C -8.166 6.248 -3.128 1.00 . A A . 144 THR CA 1 1
18 20889 1 1 62 THR CB C -7.833 7.736 -3.196 1.00 . A A . 144 THR CB 1 1
18 20890 1 1 62 THR CG2 C -6.435 8.003 -2.657 1.00 . A A . 144 THR CG2 1 1
18 20891 1 1 62 THR H H -9.940 6.554 -4.227 1.00 . A A . 144 THR H 1 1
18 20892 1 1 62 THR HA H -7.292 5.701 -3.425 1.00 . A A . 144 THR HA 1 1
18 20893 1 1 62 THR HB H -8.546 8.253 -2.599 1.00 . A A . 144 THR HB 1 1
18 20894 1 1 62 THR HG1 H -8.839 8.202 -4.831 1.00 . A A . 144 THR HG1 1 1
18 20895 1 1 62 THR HG21 H -5.713 7.442 -3.240 1.00 . A A . 144 THR HG21 1 1
18 20896 1 1 62 THR HG22 H -6.383 7.688 -1.625 1.00 . A A . 144 THR HG22 1 1
18 20897 1 1 62 THR HG23 H -6.214 9.058 -2.725 1.00 . A A . 144 THR HG23 1 1
18 20898 1 1 62 THR N N -9.228 5.903 -4.036 1.00 . A A . 144 THR N 1 1
18 20899 1 1 62 THR O O -9.688 5.690 -1.346 1.00 . A A . 144 THR O 1 1
18 20900 1 1 62 THR OG1 O -7.911 8.198 -4.551 1.00 . A A . 144 THR OG1 1 1
18 20901 1 1 63 GLY C C -6.284 5.267 1.168 1.00 . A A . 145 GLY C 1 1
18 20902 1 1 63 GLY CA C -7.627 5.326 0.485 1.00 . A A . 145 GLY CA 1 1
18 20903 1 1 63 GLY H H -6.590 5.883 -1.256 1.00 . A A . 145 GLY H 1 1
18 20904 1 1 63 GLY HA2 H -8.259 6.020 1.009 1.00 . A A . 145 GLY HA2 1 1
18 20905 1 1 63 GLY HA3 H -8.073 4.335 0.522 1.00 . A A . 145 GLY HA3 1 1
18 20906 1 1 63 GLY N N -7.491 5.727 -0.890 1.00 . A A . 145 GLY N 1 1
18 20907 1 1 63 GLY O O -5.358 5.992 0.814 1.00 . A A . 145 GLY O 1 1
18 20908 1 1 64 MET C C -5.182 2.924 3.730 1.00 . A A . 146 MET C 1 1
18 20909 1 1 64 MET CA C -4.966 4.102 2.855 1.00 . A A . 146 MET CA 1 1
18 20910 1 1 64 MET CB C -4.539 5.265 3.719 1.00 . A A . 146 MET CB 1 1
18 20911 1 1 64 MET CE C -5.478 6.077 6.712 1.00 . A A . 146 MET CE 1 1
18 20912 1 1 64 MET CG C -3.686 4.916 4.944 1.00 . A A . 146 MET CG 1 1
18 20913 1 1 64 MET H H -7.014 3.934 2.408 1.00 . A A . 146 MET H 1 1
18 20914 1 1 64 MET HA H -4.194 3.881 2.135 1.00 . A A . 146 MET HA 1 1
18 20915 1 1 64 MET HB2 H -3.984 5.954 3.116 1.00 . A A . 146 MET HB2 1 1
18 20916 1 1 64 MET HB3 H -5.416 5.725 4.051 1.00 . A A . 146 MET HB3 1 1
18 20917 1 1 64 MET HE1 H -4.743 6.850 6.879 1.00 . A A . 146 MET HE1 1 1
18 20918 1 1 64 MET HE2 H -6.083 6.333 5.854 1.00 . A A . 146 MET HE2 1 1
18 20919 1 1 64 MET HE3 H -6.108 5.987 7.584 1.00 . A A . 146 MET HE3 1 1
18 20920 1 1 64 MET HG2 H -3.072 4.063 4.702 1.00 . A A . 146 MET HG2 1 1
18 20921 1 1 64 MET HG3 H -3.049 5.759 5.169 1.00 . A A . 146 MET HG3 1 1
18 20922 1 1 64 MET N N -6.200 4.397 2.141 1.00 . A A . 146 MET N 1 1
18 20923 1 1 64 MET O O -6.188 2.855 4.408 1.00 . A A . 146 MET O 1 1
18 20924 1 1 64 MET SD S -4.653 4.517 6.415 1.00 . A A . 146 MET SD 1 1
18 20925 1 1 65 PHE C C -3.039 0.675 5.353 1.00 . A A . 147 PHE C 1 1
18 20926 1 1 65 PHE CA C -4.263 0.839 4.498 1.00 . A A . 147 PHE CA 1 1
18 20927 1 1 65 PHE CB C -4.340 -0.377 3.596 1.00 . A A . 147 PHE CB 1 1
18 20928 1 1 65 PHE CD1 C -2.441 -0.206 2.007 1.00 . A A . 147 PHE CD1 1 1
18 20929 1 1 65 PHE CD2 C -4.657 0.106 1.179 1.00 . A A . 147 PHE CD2 1 1
18 20930 1 1 65 PHE CE1 C -1.935 -0.026 0.756 1.00 . A A . 147 PHE CE1 1 1
18 20931 1 1 65 PHE CE2 C -4.153 0.299 -0.090 1.00 . A A . 147 PHE CE2 1 1
18 20932 1 1 65 PHE CG C -3.807 -0.145 2.233 1.00 . A A . 147 PHE CG 1 1
18 20933 1 1 65 PHE CZ C -2.797 0.230 -0.304 1.00 . A A . 147 PHE CZ 1 1
18 20934 1 1 65 PHE H H -3.414 2.248 3.242 1.00 . A A . 147 PHE H 1 1
18 20935 1 1 65 PHE HA H -5.144 0.880 5.108 1.00 . A A . 147 PHE HA 1 1
18 20936 1 1 65 PHE HB2 H -3.747 -1.136 4.028 1.00 . A A . 147 PHE HB2 1 1
18 20937 1 1 65 PHE HB3 H -5.374 -0.744 3.538 1.00 . A A . 147 PHE HB3 1 1
18 20938 1 1 65 PHE HD1 H -1.762 -0.398 2.830 1.00 . A A . 147 PHE HD1 1 1
18 20939 1 1 65 PHE HD2 H -5.725 0.158 1.361 1.00 . A A . 147 PHE HD2 1 1
18 20940 1 1 65 PHE HE1 H -0.863 -0.087 0.613 1.00 . A A . 147 PHE HE1 1 1
18 20941 1 1 65 PHE HE2 H -4.816 0.510 -0.917 1.00 . A A . 147 PHE HE2 1 1
18 20942 1 1 65 PHE HZ H -2.418 0.372 -1.304 1.00 . A A . 147 PHE HZ 1 1
18 20943 1 1 65 PHE N N -4.212 2.050 3.739 1.00 . A A . 147 PHE N 1 1
18 20944 1 1 65 PHE O O -1.970 1.201 5.050 1.00 . A A . 147 PHE O 1 1
18 20945 1 1 66 PRO C C -1.376 -1.762 6.594 1.00 . A A . 148 PRO C 1 1
18 20946 1 1 66 PRO CA C -2.037 -0.539 7.195 1.00 . A A . 148 PRO CA 1 1
18 20947 1 1 66 PRO CB C -2.679 -0.889 8.532 1.00 . A A . 148 PRO CB 1 1
18 20948 1 1 66 PRO CD C -4.454 -0.547 6.992 1.00 . A A . 148 PRO CD 1 1
18 20949 1 1 66 PRO CG C -4.013 -1.422 8.127 1.00 . A A . 148 PRO CG 1 1
18 20950 1 1 66 PRO HA H -1.307 0.240 7.297 1.00 . A A . 148 PRO HA 1 1
18 20951 1 1 66 PRO HB2 H -2.084 -1.633 9.043 1.00 . A A . 148 PRO HB2 1 1
18 20952 1 1 66 PRO HB3 H -2.774 -0.002 9.139 1.00 . A A . 148 PRO HB3 1 1
18 20953 1 1 66 PRO HD2 H -5.026 -1.116 6.273 1.00 . A A . 148 PRO HD2 1 1
18 20954 1 1 66 PRO HD3 H -5.028 0.290 7.359 1.00 . A A . 148 PRO HD3 1 1
18 20955 1 1 66 PRO HG2 H -3.920 -2.447 7.781 1.00 . A A . 148 PRO HG2 1 1
18 20956 1 1 66 PRO HG3 H -4.710 -1.356 8.949 1.00 . A A . 148 PRO HG3 1 1
18 20957 1 1 66 PRO N N -3.173 -0.095 6.416 1.00 . A A . 148 PRO N 1 1
18 20958 1 1 66 PRO O O -0.918 -2.645 7.321 1.00 . A A . 148 PRO O 1 1
18 20959 1 1 67 SER C C -1.124 -4.240 5.051 1.00 . A A . 149 SER C 1 1
18 20960 1 1 67 SER CA C -0.678 -2.882 4.529 1.00 . A A . 149 SER CA 1 1
18 20961 1 1 67 SER CB C 0.766 -2.710 4.827 1.00 . A A . 149 SER CB 1 1
18 20962 1 1 67 SER H H -1.627 -1.002 4.783 1.00 . A A . 149 SER H 1 1
18 20963 1 1 67 SER HA H -0.868 -2.817 3.448 1.00 . A A . 149 SER HA 1 1
18 20964 1 1 67 SER HB2 H 0.862 -2.870 5.857 1.00 . A A . 149 SER HB2 1 1
18 20965 1 1 67 SER HB3 H 1.353 -3.416 4.280 1.00 . A A . 149 SER HB3 1 1
18 20966 1 1 67 SER HG H 1.594 -1.026 5.365 1.00 . A A . 149 SER HG 1 1
18 20967 1 1 67 SER N N -1.326 -1.788 5.262 1.00 . A A . 149 SER N 1 1
18 20968 1 1 67 SER O O -0.370 -5.211 5.084 1.00 . A A . 149 SER O 1 1
18 20969 1 1 67 SER OG O 1.201 -1.396 4.564 1.00 . A A . 149 SER OG 1 1
18 20970 1 1 68 ASN C C -3.257 -6.520 5.329 1.00 . A A . 150 ASN C 1 1
18 20971 1 1 68 ASN CA C -2.870 -5.375 6.225 1.00 . A A . 150 ASN CA 1 1
18 20972 1 1 68 ASN CB C -4.045 -4.880 7.041 1.00 . A A . 150 ASN CB 1 1
18 20973 1 1 68 ASN CG C -4.530 -5.897 8.047 1.00 . A A . 150 ASN CG 1 1
18 20974 1 1 68 ASN H H -2.917 -3.536 5.240 1.00 . A A . 150 ASN H 1 1
18 20975 1 1 68 ASN HA H -2.103 -5.689 6.875 1.00 . A A . 150 ASN HA 1 1
18 20976 1 1 68 ASN HB2 H -3.724 -3.994 7.568 1.00 . A A . 150 ASN HB2 1 1
18 20977 1 1 68 ASN HB3 H -4.863 -4.625 6.377 1.00 . A A . 150 ASN HB3 1 1
18 20978 1 1 68 ASN HD21 H -3.322 -5.132 9.423 1.00 . A A . 150 ASN HD21 1 1
18 20979 1 1 68 ASN HD22 H -4.292 -6.468 9.927 1.00 . A A . 150 ASN HD22 1 1
18 20980 1 1 68 ASN N N -2.348 -4.275 5.461 1.00 . A A . 150 ASN N 1 1
18 20981 1 1 68 ASN ND2 N -3.996 -5.829 9.250 1.00 . A A . 150 ASN ND2 1 1
18 20982 1 1 68 ASN O O -2.888 -7.672 5.537 1.00 . A A . 150 ASN O 1 1
18 20983 1 1 68 ASN OD1 O -5.385 -6.729 7.751 1.00 . A A . 150 ASN OD1 1 1
18 20984 1 1 69 PHE C C -3.409 -6.850 2.132 1.00 . A A . 151 PHE C 1 1
18 20985 1 1 69 PHE CA C -4.385 -7.049 3.266 1.00 . A A . 151 PHE CA 1 1
18 20986 1 1 69 PHE CB C -5.831 -6.736 2.865 1.00 . A A . 151 PHE CB 1 1
18 20987 1 1 69 PHE CD1 C -7.135 -8.278 4.350 1.00 . A A . 151 PHE CD1 1 1
18 20988 1 1 69 PHE CD2 C -7.174 -5.932 4.814 1.00 . A A . 151 PHE CD2 1 1
18 20989 1 1 69 PHE CE1 C -7.935 -8.508 5.452 1.00 . A A . 151 PHE CE1 1 1
18 20990 1 1 69 PHE CE2 C -7.961 -6.157 5.921 1.00 . A A . 151 PHE CE2 1 1
18 20991 1 1 69 PHE CG C -6.749 -6.984 4.019 1.00 . A A . 151 PHE CG 1 1
18 20992 1 1 69 PHE CZ C -8.344 -7.447 6.244 1.00 . A A . 151 PHE CZ 1 1
18 20993 1 1 69 PHE H H -4.299 -5.232 4.299 1.00 . A A . 151 PHE H 1 1
18 20994 1 1 69 PHE HA H -4.333 -8.089 3.609 1.00 . A A . 151 PHE HA 1 1
18 20995 1 1 69 PHE HB2 H -5.916 -5.690 2.584 1.00 . A A . 151 PHE HB2 1 1
18 20996 1 1 69 PHE HB3 H -6.136 -7.366 2.045 1.00 . A A . 151 PHE HB3 1 1
18 20997 1 1 69 PHE HD1 H -6.822 -9.110 3.722 1.00 . A A . 151 PHE HD1 1 1
18 20998 1 1 69 PHE HD2 H -6.882 -4.922 4.560 1.00 . A A . 151 PHE HD2 1 1
18 20999 1 1 69 PHE HE1 H -8.229 -9.519 5.704 1.00 . A A . 151 PHE HE1 1 1
18 21000 1 1 69 PHE HE2 H -8.282 -5.322 6.530 1.00 . A A . 151 PHE HE2 1 1
18 21001 1 1 69 PHE HZ H -8.952 -7.631 7.118 1.00 . A A . 151 PHE HZ 1 1
18 21002 1 1 69 PHE N N -4.000 -6.156 4.329 1.00 . A A . 151 PHE N 1 1
18 21003 1 1 69 PHE O O -3.261 -7.686 1.309 1.00 . A A . 151 PHE O 1 1
18 21004 1 1 70 ILE C C -0.362 -5.350 1.487 1.00 . A A . 152 ILE C 1 1
18 21005 1 1 70 ILE CA C -1.812 -5.361 1.095 1.00 . A A . 152 ILE CA 1 1
18 21006 1 1 70 ILE CB C -2.236 -3.993 0.572 1.00 . A A . 152 ILE CB 1 1
18 21007 1 1 70 ILE CD1 C -0.935 -3.092 -1.348 1.00 . A A . 152 ILE CD1 1 1
18 21008 1 1 70 ILE CG1 C -1.055 -3.138 0.122 1.00 . A A . 152 ILE CG1 1 1
18 21009 1 1 70 ILE CG2 C -3.071 -3.254 1.578 1.00 . A A . 152 ILE CG2 1 1
18 21010 1 1 70 ILE H H -2.617 -5.264 2.977 1.00 . A A . 152 ILE H 1 1
18 21011 1 1 70 ILE HA H -1.941 -6.079 0.301 1.00 . A A . 152 ILE HA 1 1
18 21012 1 1 70 ILE HB H -2.861 -4.178 -0.273 1.00 . A A . 152 ILE HB 1 1
18 21013 1 1 70 ILE HD11 H -0.676 -2.089 -1.652 1.00 . A A . 152 ILE HD11 1 1
18 21014 1 1 70 ILE HD12 H -0.157 -3.790 -1.665 1.00 . A A . 152 ILE HD12 1 1
18 21015 1 1 70 ILE HD13 H -1.878 -3.373 -1.785 1.00 . A A . 152 ILE HD13 1 1
18 21016 1 1 70 ILE HG12 H -1.187 -2.128 0.479 1.00 . A A . 152 ILE HG12 1 1
18 21017 1 1 70 ILE HG13 H -0.121 -3.540 0.509 1.00 . A A . 152 ILE HG13 1 1
18 21018 1 1 70 ILE HG21 H -3.422 -2.335 1.129 1.00 . A A . 152 ILE HG21 1 1
18 21019 1 1 70 ILE HG22 H -3.915 -3.861 1.864 1.00 . A A . 152 ILE HG22 1 1
18 21020 1 1 70 ILE HG23 H -2.471 -3.030 2.444 1.00 . A A . 152 ILE HG23 1 1
18 21021 1 1 70 ILE N N -2.652 -5.770 2.182 1.00 . A A . 152 ILE N 1 1
18 21022 1 1 70 ILE O O 0.065 -4.661 2.394 1.00 . A A . 152 ILE O 1 1
18 21023 1 1 71 LYS C C 2.489 -6.132 -0.335 1.00 . A A . 153 LYS C 1 1
18 21024 1 1 71 LYS CA C 1.777 -6.356 0.985 1.00 . A A . 153 LYS CA 1 1
18 21025 1 1 71 LYS CB C 2.107 -7.756 1.512 1.00 . A A . 153 LYS CB 1 1
18 21026 1 1 71 LYS CD C -0.009 -8.222 2.779 1.00 . A A . 153 LYS CD 1 1
18 21027 1 1 71 LYS CE C 0.583 -8.591 4.130 1.00 . A A . 153 LYS CE 1 1
18 21028 1 1 71 LYS CG C 0.887 -8.655 1.626 1.00 . A A . 153 LYS CG 1 1
18 21029 1 1 71 LYS H H -0.141 -6.772 0.205 1.00 . A A . 153 LYS H 1 1
18 21030 1 1 71 LYS HA H 2.120 -5.621 1.696 1.00 . A A . 153 LYS HA 1 1
18 21031 1 1 71 LYS HB2 H 2.813 -8.224 0.843 1.00 . A A . 153 LYS HB2 1 1
18 21032 1 1 71 LYS HB3 H 2.554 -7.665 2.490 1.00 . A A . 153 LYS HB3 1 1
18 21033 1 1 71 LYS HD2 H -0.121 -7.134 2.728 1.00 . A A . 153 LYS HD2 1 1
18 21034 1 1 71 LYS HD3 H -0.975 -8.689 2.668 1.00 . A A . 153 LYS HD3 1 1
18 21035 1 1 71 LYS HE2 H 1.455 -7.980 4.306 1.00 . A A . 153 LYS HE2 1 1
18 21036 1 1 71 LYS HE3 H -0.156 -8.393 4.894 1.00 . A A . 153 LYS HE3 1 1
18 21037 1 1 71 LYS HG2 H 0.322 -8.594 0.700 1.00 . A A . 153 LYS HG2 1 1
18 21038 1 1 71 LYS HG3 H 1.210 -9.672 1.789 1.00 . A A . 153 LYS HG3 1 1
18 21039 1 1 71 LYS HZ1 H 1.116 -10.316 5.190 1.00 . A A . 153 LYS HZ1 1 1
18 21040 1 1 71 LYS HZ2 H 1.864 -10.178 3.673 1.00 . A A . 153 LYS HZ2 1 1
18 21041 1 1 71 LYS HZ3 H 0.233 -10.626 3.772 1.00 . A A . 153 LYS HZ3 1 1
18 21042 1 1 71 LYS N N 0.339 -6.203 0.826 1.00 . A A . 153 LYS N 1 1
18 21043 1 1 71 LYS NZ N 0.975 -10.025 4.196 1.00 . A A . 153 LYS NZ 1 1
18 21044 1 1 71 LYS O O 2.034 -6.606 -1.375 1.00 . A A . 153 LYS O 1 1
18 21045 1 1 72 GLU C C 5.642 -4.422 -1.213 1.00 . A A . 154 GLU C 1 1
18 21046 1 1 72 GLU CA C 4.469 -5.327 -1.429 1.00 . A A . 154 GLU CA 1 1
18 21047 1 1 72 GLU CB C 3.749 -4.778 -2.628 1.00 . A A . 154 GLU CB 1 1
18 21048 1 1 72 GLU CD C 4.776 -6.527 -4.115 1.00 . A A . 154 GLU CD 1 1
18 21049 1 1 72 GLU CG C 3.504 -5.805 -3.710 1.00 . A A . 154 GLU CG 1 1
18 21050 1 1 72 GLU H H 3.709 -4.763 0.422 1.00 . A A . 154 GLU H 1 1
18 21051 1 1 72 GLU HA H 4.785 -6.308 -1.635 1.00 . A A . 154 GLU HA 1 1
18 21052 1 1 72 GLU HB2 H 2.800 -4.384 -2.273 1.00 . A A . 154 GLU HB2 1 1
18 21053 1 1 72 GLU HB3 H 4.331 -3.969 -3.046 1.00 . A A . 154 GLU HB3 1 1
18 21054 1 1 72 GLU HG2 H 2.782 -6.521 -3.345 1.00 . A A . 154 GLU HG2 1 1
18 21055 1 1 72 GLU HG3 H 3.102 -5.302 -4.574 1.00 . A A . 154 GLU HG3 1 1
18 21056 1 1 72 GLU N N 3.566 -5.365 -0.311 1.00 . A A . 154 GLU N 1 1
18 21057 1 1 72 GLU O O 6.764 -4.812 -0.894 1.00 . A A . 154 GLU O 1 1
18 21058 1 1 72 GLU OE1 O 5.521 -5.986 -4.959 1.00 . A A . 154 GLU OE1 1 1
18 21059 1 1 72 GLU OE2 O 5.040 -7.623 -3.587 1.00 . A A . 154 GLU OE2 1 1
18 21060 1 1 73 LEU C C 6.876 -1.452 -0.577 1.00 . A A . 155 LEU C 1 1
18 21061 1 1 73 LEU CA C 6.196 -2.135 -1.758 1.00 . A A . 155 LEU CA 1 1
18 21062 1 1 73 LEU CB C 5.374 -1.154 -2.595 1.00 . A A . 155 LEU CB 1 1
18 21063 1 1 73 LEU CD1 C 3.905 -0.678 -0.600 1.00 . A A . 155 LEU CD1 1 1
18 21064 1 1 73 LEU CD2 C 5.259 1.156 -1.600 1.00 . A A . 155 LEU CD2 1 1
18 21065 1 1 73 LEU CG C 4.501 -0.126 -1.869 1.00 . A A . 155 LEU CG 1 1
18 21066 1 1 73 LEU H H 4.327 -3.015 -1.437 1.00 . A A . 155 LEU H 1 1
18 21067 1 1 73 LEU HA H 6.963 -2.540 -2.392 1.00 . A A . 155 LEU HA 1 1
18 21068 1 1 73 LEU HB2 H 6.035 -0.623 -3.249 1.00 . A A . 155 LEU HB2 1 1
18 21069 1 1 73 LEU HB3 H 4.700 -1.755 -3.204 1.00 . A A . 155 LEU HB3 1 1
18 21070 1 1 73 LEU HD11 H 4.690 -1.079 0.023 1.00 . A A . 155 LEU HD11 1 1
18 21071 1 1 73 LEU HD12 H 3.388 0.109 -0.072 1.00 . A A . 155 LEU HD12 1 1
18 21072 1 1 73 LEU HD13 H 3.201 -1.466 -0.854 1.00 . A A . 155 LEU HD13 1 1
18 21073 1 1 73 LEU HD21 H 4.616 1.854 -1.083 1.00 . A A . 155 LEU HD21 1 1
18 21074 1 1 73 LEU HD22 H 6.123 0.942 -0.988 1.00 . A A . 155 LEU HD22 1 1
18 21075 1 1 73 LEU HD23 H 5.580 1.588 -2.536 1.00 . A A . 155 LEU HD23 1 1
18 21076 1 1 73 LEU HG H 3.670 0.102 -2.516 1.00 . A A . 155 LEU HG 1 1
18 21077 1 1 73 LEU N N 5.291 -3.200 -1.429 1.00 . A A . 155 LEU N 1 1
18 21078 1 1 73 LEU O O 6.517 -1.640 0.583 1.00 . A A . 155 LEU O 1 1
18 21079 1 1 74 SER C C 9.866 0.623 -0.846 1.00 . A A . 156 SER C 1 1
18 21080 1 1 74 SER CA C 8.631 0.206 -0.077 1.00 . A A . 156 SER CA 1 1
18 21081 1 1 74 SER CB C 9.019 -0.498 1.225 1.00 . A A . 156 SER CB 1 1
18 21082 1 1 74 SER H H 8.073 -0.613 -1.887 1.00 . A A . 156 SER H 1 1
18 21083 1 1 74 SER HA H 8.041 1.069 0.114 1.00 . A A . 156 SER HA 1 1
18 21084 1 1 74 SER HB2 H 8.124 -0.807 1.742 1.00 . A A . 156 SER HB2 1 1
18 21085 1 1 74 SER HB3 H 9.615 -1.368 0.992 1.00 . A A . 156 SER HB3 1 1
18 21086 1 1 74 SER HG H 9.468 0.225 2.993 1.00 . A A . 156 SER HG 1 1
18 21087 1 1 74 SER N N 7.859 -0.645 -0.950 1.00 . A A . 156 SER N 1 1
18 21088 1 1 74 SER O O 10.991 0.521 -0.376 1.00 . A A . 156 SER O 1 1
18 21089 1 1 74 SER OG O 9.763 0.353 2.073 1.00 . A A . 156 SER OG 1 1
18 21090 1 1 75 GLY C C 10.963 -0.194 -3.653 1.00 . A A . 157 GLY C 1 1
18 21091 1 1 75 GLY CA C 10.699 1.168 -3.036 1.00 . A A . 157 GLY CA 1 1
18 21092 1 1 75 GLY H H 8.733 1.389 -2.291 1.00 . A A . 157 GLY H 1 1
18 21093 1 1 75 GLY HA2 H 10.420 1.868 -3.811 1.00 . A A . 157 GLY HA2 1 1
18 21094 1 1 75 GLY HA3 H 11.596 1.515 -2.547 1.00 . A A . 157 GLY HA3 1 1
18 21095 1 1 75 GLY N N 9.632 1.083 -2.063 1.00 . A A . 157 GLY N 1 1
18 21096 1 1 75 GLY O O 11.248 -0.310 -4.845 1.00 . A A . 157 GLY O 1 1
18 21097 1 1 76 GLU C C 9.874 -3.030 -4.177 1.00 . A A . 158 GLU C 1 1
18 21098 1 1 76 GLU CA C 10.953 -2.608 -3.204 1.00 . A A . 158 GLU CA 1 1
18 21099 1 1 76 GLU CB C 10.858 -3.491 -1.991 1.00 . A A . 158 GLU CB 1 1
18 21100 1 1 76 GLU CD C 13.147 -2.859 -1.139 1.00 . A A . 158 GLU CD 1 1
18 21101 1 1 76 GLU CG C 12.188 -3.984 -1.465 1.00 . A A . 158 GLU CG 1 1
18 21102 1 1 76 GLU H H 10.747 -1.023 -1.861 1.00 . A A . 158 GLU H 1 1
18 21103 1 1 76 GLU HA H 11.901 -2.757 -3.633 1.00 . A A . 158 GLU HA 1 1
18 21104 1 1 76 GLU HB2 H 10.401 -2.924 -1.241 1.00 . A A . 158 GLU HB2 1 1
18 21105 1 1 76 GLU HB3 H 10.241 -4.344 -2.212 1.00 . A A . 158 GLU HB3 1 1
18 21106 1 1 76 GLU HG2 H 12.006 -4.562 -0.565 1.00 . A A . 158 GLU HG2 1 1
18 21107 1 1 76 GLU HG3 H 12.639 -4.620 -2.212 1.00 . A A . 158 GLU HG3 1 1
18 21108 1 1 76 GLU N N 10.857 -1.218 -2.808 1.00 . A A . 158 GLU N 1 1
18 21109 1 1 76 GLU O O 9.056 -2.229 -4.631 1.00 . A A . 158 GLU O 1 1
18 21110 1 1 76 GLU OE1 O 12.736 -1.922 -0.428 1.00 . A A . 158 GLU OE1 1 1
18 21111 1 1 76 GLU OE2 O 14.314 -2.912 -1.573 1.00 . A A . 158 GLU OE2 1 1
18 21112 1 1 77 SER C C 9.065 -6.484 -5.252 1.00 . A A . 159 SER C 1 1
18 21113 1 1 77 SER CA C 8.988 -4.965 -5.388 1.00 . A A . 159 SER CA 1 1
18 21114 1 1 77 SER CB C 9.389 -4.570 -6.817 1.00 . A A . 159 SER CB 1 1
18 21115 1 1 77 SER H H 10.433 -4.886 -3.864 1.00 . A A . 159 SER H 1 1
18 21116 1 1 77 SER HA H 7.985 -4.645 -5.193 1.00 . A A . 159 SER HA 1 1
18 21117 1 1 77 SER HB2 H 10.427 -4.827 -6.975 1.00 . A A . 159 SER HB2 1 1
18 21118 1 1 77 SER HB3 H 8.775 -5.114 -7.521 1.00 . A A . 159 SER HB3 1 1
18 21119 1 1 77 SER HG H 9.156 -2.723 -6.194 1.00 . A A . 159 SER HG 1 1
18 21120 1 1 77 SER N N 9.854 -4.328 -4.407 1.00 . A A . 159 SER N 1 1
18 21121 1 1 77 SER O O 9.957 -7.114 -5.820 1.00 . A A . 159 SER O 1 1
18 21122 1 1 77 SER OG O 9.221 -3.179 -7.047 1.00 . A A . 159 SER OG 1 1
18 21123 1 1 78 ASP C C 9.327 -9.070 -3.603 1.00 . A A . 160 ASP C 1 1
18 21124 1 1 78 ASP CA C 8.069 -8.520 -4.275 1.00 . A A . 160 ASP CA 1 1
18 21125 1 1 78 ASP CB C 7.802 -9.203 -5.632 1.00 . A A . 160 ASP CB 1 1
18 21126 1 1 78 ASP CG C 7.742 -10.719 -5.573 1.00 . A A . 160 ASP CG 1 1
18 21127 1 1 78 ASP H H 7.468 -6.492 -4.039 1.00 . A A . 160 ASP H 1 1
18 21128 1 1 78 ASP HA H 7.247 -8.702 -3.618 1.00 . A A . 160 ASP HA 1 1
18 21129 1 1 78 ASP HB2 H 6.859 -8.850 -6.018 1.00 . A A . 160 ASP HB2 1 1
18 21130 1 1 78 ASP HB3 H 8.588 -8.923 -6.322 1.00 . A A . 160 ASP HB3 1 1
18 21131 1 1 78 ASP N N 8.147 -7.061 -4.470 1.00 . A A . 160 ASP N 1 1
18 21132 1 1 78 ASP O O 9.500 -10.270 -3.413 1.00 . A A . 160 ASP O 1 1
18 21133 1 1 78 ASP OD1 O 6.688 -11.264 -5.181 1.00 . A A . 160 ASP OD1 1 1
18 21134 1 1 78 ASP OD2 O 8.741 -11.374 -5.951 1.00 . A A . 160 ASP OD2 1 1
18 21135 1 1 79 GLU C C 11.781 -7.786 -1.392 1.00 . A A . 161 GLU C 1 1
18 21136 1 1 79 GLU CA C 11.477 -8.503 -2.685 1.00 . A A . 161 GLU CA 1 1
18 21137 1 1 79 GLU CB C 12.481 -8.131 -3.737 1.00 . A A . 161 GLU CB 1 1
18 21138 1 1 79 GLU CD C 13.431 -8.624 -6.026 1.00 . A A . 161 GLU CD 1 1
18 21139 1 1 79 GLU CG C 12.440 -9.027 -4.960 1.00 . A A . 161 GLU CG 1 1
18 21140 1 1 79 GLU H H 9.923 -7.247 -3.238 1.00 . A A . 161 GLU H 1 1
18 21141 1 1 79 GLU HA H 11.491 -9.541 -2.519 1.00 . A A . 161 GLU HA 1 1
18 21142 1 1 79 GLU HB2 H 12.244 -7.128 -4.038 1.00 . A A . 161 GLU HB2 1 1
18 21143 1 1 79 GLU HB3 H 13.470 -8.161 -3.316 1.00 . A A . 161 GLU HB3 1 1
18 21144 1 1 79 GLU HG2 H 12.663 -10.034 -4.651 1.00 . A A . 161 GLU HG2 1 1
18 21145 1 1 79 GLU HG3 H 11.446 -8.989 -5.382 1.00 . A A . 161 GLU HG3 1 1
18 21146 1 1 79 GLU N N 10.173 -8.166 -3.182 1.00 . A A . 161 GLU N 1 1
18 21147 1 1 79 GLU O O 12.894 -7.808 -0.881 1.00 . A A . 161 GLU O 1 1
18 21148 1 1 79 GLU OE1 O 14.645 -8.816 -5.818 1.00 . A A . 161 GLU OE1 1 1
18 21149 1 1 79 GLU OE2 O 13.004 -8.092 -7.069 1.00 . A A . 161 GLU OE2 1 1
18 21150 1 1 80 LEU C C 10.941 -7.434 1.500 1.00 . A A . 162 LEU C 1 1
18 21151 1 1 80 LEU CA C 10.824 -6.452 0.377 1.00 . A A . 162 LEU CA 1 1
18 21152 1 1 80 LEU CB C 9.581 -5.599 0.552 1.00 . A A . 162 LEU CB 1 1
18 21153 1 1 80 LEU CD1 C 10.655 -3.635 1.650 1.00 . A A . 162 LEU CD1 1 1
18 21154 1 1 80 LEU CD2 C 8.206 -4.050 1.947 1.00 . A A . 162 LEU CD2 1 1
18 21155 1 1 80 LEU CG C 9.572 -4.690 1.777 1.00 . A A . 162 LEU CG 1 1
18 21156 1 1 80 LEU H H 9.963 -7.097 -1.421 1.00 . A A . 162 LEU H 1 1
18 21157 1 1 80 LEU HA H 11.682 -5.854 0.384 1.00 . A A . 162 LEU HA 1 1
18 21158 1 1 80 LEU HB2 H 9.467 -4.983 -0.328 1.00 . A A . 162 LEU HB2 1 1
18 21159 1 1 80 LEU HB3 H 8.740 -6.266 0.616 1.00 . A A . 162 LEU HB3 1 1
18 21160 1 1 80 LEU HD11 H 11.625 -4.099 1.754 1.00 . A A . 162 LEU HD11 1 1
18 21161 1 1 80 LEU HD12 H 10.584 -3.166 0.676 1.00 . A A . 162 LEU HD12 1 1
18 21162 1 1 80 LEU HD13 H 10.526 -2.888 2.419 1.00 . A A . 162 LEU HD13 1 1
18 21163 1 1 80 LEU HD21 H 7.465 -4.817 2.115 1.00 . A A . 162 LEU HD21 1 1
18 21164 1 1 80 LEU HD22 H 8.227 -3.378 2.790 1.00 . A A . 162 LEU HD22 1 1
18 21165 1 1 80 LEU HD23 H 7.953 -3.497 1.052 1.00 . A A . 162 LEU HD23 1 1
18 21166 1 1 80 LEU HG H 9.782 -5.279 2.658 1.00 . A A . 162 LEU HG 1 1
18 21167 1 1 80 LEU N N 10.767 -7.137 -0.897 1.00 . A A . 162 LEU N 1 1
18 21168 1 1 80 LEU O O 11.390 -7.118 2.599 1.00 . A A . 162 LEU O 1 1
18 21169 1 1 81 GLY C C 10.002 -10.935 1.595 1.00 . A A . 163 GLY C 1 1
18 21170 1 1 81 GLY CA C 10.656 -9.685 2.126 1.00 . A A . 163 GLY CA 1 1
18 21171 1 1 81 GLY H H 10.136 -8.765 0.324 1.00 . A A . 163 GLY H 1 1
18 21172 1 1 81 GLY HA2 H 11.707 -9.857 2.289 1.00 . A A . 163 GLY HA2 1 1
18 21173 1 1 81 GLY HA3 H 10.192 -9.396 3.051 1.00 . A A . 163 GLY HA3 1 1
18 21174 1 1 81 GLY N N 10.527 -8.617 1.200 1.00 . A A . 163 GLY N 1 1
18 21175 1 1 81 GLY O O 10.329 -12.052 1.998 1.00 . A A . 163 GLY O 1 1
18 21176 1 1 82 ILE C C 9.261 -12.835 -0.593 1.00 . A A . 164 ILE C 1 1
18 21177 1 1 82 ILE CA C 8.350 -11.756 0.002 1.00 . A A . 164 ILE CA 1 1
18 21178 1 1 82 ILE CB C 7.503 -11.126 -1.085 1.00 . A A . 164 ILE CB 1 1
18 21179 1 1 82 ILE CD1 C 6.810 -8.738 -0.539 1.00 . A A . 164 ILE CD1 1 1
18 21180 1 1 82 ILE CG1 C 6.447 -10.207 -0.481 1.00 . A A . 164 ILE CG1 1 1
18 21181 1 1 82 ILE CG2 C 6.877 -12.166 -1.987 1.00 . A A . 164 ILE CG2 1 1
18 21182 1 1 82 ILE H H 8.816 -9.813 0.468 1.00 . A A . 164 ILE H 1 1
18 21183 1 1 82 ILE HA H 7.692 -12.182 0.693 1.00 . A A . 164 ILE HA 1 1
18 21184 1 1 82 ILE HB H 8.162 -10.545 -1.656 1.00 . A A . 164 ILE HB 1 1
18 21185 1 1 82 ILE HD11 H 6.953 -8.443 -1.568 1.00 . A A . 164 ILE HD11 1 1
18 21186 1 1 82 ILE HD12 H 6.014 -8.153 -0.102 1.00 . A A . 164 ILE HD12 1 1
18 21187 1 1 82 ILE HD13 H 7.724 -8.572 0.014 1.00 . A A . 164 ILE HD13 1 1
18 21188 1 1 82 ILE HG12 H 5.513 -10.342 -1.003 1.00 . A A . 164 ILE HG12 1 1
18 21189 1 1 82 ILE HG13 H 6.320 -10.471 0.556 1.00 . A A . 164 ILE HG13 1 1
18 21190 1 1 82 ILE HG21 H 6.270 -11.674 -2.729 1.00 . A A . 164 ILE HG21 1 1
18 21191 1 1 82 ILE HG22 H 7.658 -12.727 -2.476 1.00 . A A . 164 ILE HG22 1 1
18 21192 1 1 82 ILE HG23 H 6.266 -12.831 -1.397 1.00 . A A . 164 ILE HG23 1 1
18 21193 1 1 82 ILE N N 9.069 -10.720 0.676 1.00 . A A . 164 ILE N 1 1
18 21194 1 1 82 ILE O O 9.230 -13.984 -0.159 1.00 . A A . 164 ILE O 1 1
18 21195 1 1 83 SER C C 12.354 -13.406 -1.870 1.00 . A A . 165 SER C 1 1
18 21196 1 1 83 SER CA C 10.883 -13.443 -2.295 1.00 . A A . 165 SER CA 1 1
18 21197 1 1 83 SER CB C 10.763 -13.209 -3.798 1.00 . A A . 165 SER CB 1 1
18 21198 1 1 83 SER H H 10.099 -11.525 -1.856 1.00 . A A . 165 SER H 1 1
18 21199 1 1 83 SER HA H 10.486 -14.421 -2.067 1.00 . A A . 165 SER HA 1 1
18 21200 1 1 83 SER HB2 H 11.188 -12.248 -4.048 1.00 . A A . 165 SER HB2 1 1
18 21201 1 1 83 SER HB3 H 11.294 -13.986 -4.326 1.00 . A A . 165 SER HB3 1 1
18 21202 1 1 83 SER HG H 9.212 -12.439 -4.742 1.00 . A A . 165 SER HG 1 1
18 21203 1 1 83 SER N N 10.070 -12.465 -1.579 1.00 . A A . 165 SER N 1 1
18 21204 1 1 83 SER O O 13.196 -14.067 -2.484 1.00 . A A . 165 SER O 1 1
18 21205 1 1 83 SER OG O 9.403 -13.228 -4.200 1.00 . A A . 165 SER OG 1 1
18 21206 1 1 84 GLN C C 14.020 -11.894 1.052 1.00 . A A . 166 GLN C 1 1
18 21207 1 1 84 GLN CA C 14.024 -12.596 -0.296 1.00 . A A . 166 GLN CA 1 1
18 21208 1 1 84 GLN CB C 14.996 -11.913 -1.281 1.00 . A A . 166 GLN CB 1 1
18 21209 1 1 84 GLN CD C 15.677 -9.527 -0.747 1.00 . A A . 166 GLN CD 1 1
18 21210 1 1 84 GLN CG C 14.738 -10.433 -1.530 1.00 . A A . 166 GLN CG 1 1
18 21211 1 1 84 GLN H H 11.968 -12.109 -0.395 1.00 . A A . 166 GLN H 1 1
18 21212 1 1 84 GLN HA H 14.346 -13.616 -0.145 1.00 . A A . 166 GLN HA 1 1
18 21213 1 1 84 GLN HB2 H 16.001 -12.014 -0.898 1.00 . A A . 166 GLN HB2 1 1
18 21214 1 1 84 GLN HB3 H 14.937 -12.426 -2.231 1.00 . A A . 166 GLN HB3 1 1
18 21215 1 1 84 GLN HE21 H 14.400 -9.473 0.779 1.00 . A A . 166 GLN HE21 1 1
18 21216 1 1 84 GLN HE22 H 15.860 -8.551 0.976 1.00 . A A . 166 GLN HE22 1 1
18 21217 1 1 84 GLN HG2 H 14.866 -10.231 -2.582 1.00 . A A . 166 GLN HG2 1 1
18 21218 1 1 84 GLN HG3 H 13.722 -10.206 -1.244 1.00 . A A . 166 GLN HG3 1 1
18 21219 1 1 84 GLN N N 12.666 -12.646 -0.829 1.00 . A A . 166 GLN N 1 1
18 21220 1 1 84 GLN NE2 N 15.276 -9.147 0.456 1.00 . A A . 166 GLN NE2 1 1
18 21221 1 1 84 GLN O O 14.702 -12.374 1.979 1.00 . A A . 166 GLN O 1 1
18 21222 1 1 84 GLN OE1 O 16.755 -9.173 -1.223 1.00 . A A . 166 GLN OE1 1 1
19 21223 1 1 10 THR C C 8.951 -6.691 -2.834 1.00 . A A . 92 THR C 1 1
19 21224 1 1 10 THR CA C 8.558 -7.658 -1.712 1.00 . A A . 92 THR CA 1 1
19 21225 1 1 10 THR CB C 8.804 -9.131 -2.143 1.00 . A A . 92 THR CB 1 1
19 21226 1 1 10 THR CG2 C 7.877 -9.537 -3.283 1.00 . A A . 92 THR CG2 1 1
19 21227 1 1 10 THR H H 6.837 -8.212 -0.674 1.00 . A A . 92 THR H 1 1
19 21228 1 1 10 THR HA H 9.174 -7.452 -0.846 1.00 . A A . 92 THR HA 1 1
19 21229 1 1 10 THR HB H 8.592 -9.768 -1.294 1.00 . A A . 92 THR HB 1 1
19 21230 1 1 10 THR HG1 H 10.360 -8.791 -3.315 1.00 . A A . 92 THR HG1 1 1
19 21231 1 1 10 THR HG21 H 8.082 -10.557 -3.569 1.00 . A A . 92 THR HG21 1 1
19 21232 1 1 10 THR HG22 H 8.040 -8.886 -4.130 1.00 . A A . 92 THR HG22 1 1
19 21233 1 1 10 THR HG23 H 6.850 -9.455 -2.957 1.00 . A A . 92 THR HG23 1 1
19 21234 1 1 10 THR N N 7.142 -7.458 -1.327 1.00 . A A . 92 THR N 1 1
19 21235 1 1 10 THR O O 9.626 -7.063 -3.799 1.00 . A A . 92 THR O 1 1
19 21236 1 1 10 THR OG1 O 10.170 -9.336 -2.536 1.00 . A A . 92 THR OG1 1 1
19 21237 1 1 11 ASN C C 9.330 -3.163 -3.152 1.00 . A A . 93 ASN C 1 1
19 21238 1 1 11 ASN CA C 8.744 -4.444 -3.743 1.00 . A A . 93 ASN CA 1 1
19 21239 1 1 11 ASN CB C 7.407 -4.171 -4.435 1.00 . A A . 93 ASN CB 1 1
19 21240 1 1 11 ASN CG C 7.568 -3.766 -5.884 1.00 . A A . 93 ASN CG 1 1
19 21241 1 1 11 ASN H H 8.116 -5.157 -1.849 1.00 . A A . 93 ASN H 1 1
19 21242 1 1 11 ASN HA H 9.440 -4.851 -4.461 1.00 . A A . 93 ASN HA 1 1
19 21243 1 1 11 ASN HB2 H 6.805 -5.065 -4.398 1.00 . A A . 93 ASN HB2 1 1
19 21244 1 1 11 ASN HB3 H 6.895 -3.375 -3.914 1.00 . A A . 93 ASN HB3 1 1
19 21245 1 1 11 ASN HD21 H 5.980 -4.861 -6.361 1.00 . A A . 93 ASN HD21 1 1
19 21246 1 1 11 ASN HD22 H 6.766 -4.049 -7.680 1.00 . A A . 93 ASN HD22 1 1
19 21247 1 1 11 ASN N N 8.549 -5.433 -2.689 1.00 . A A . 93 ASN N 1 1
19 21248 1 1 11 ASN ND2 N 6.681 -4.265 -6.726 1.00 . A A . 93 ASN ND2 1 1
19 21249 1 1 11 ASN O O 8.728 -2.086 -3.212 1.00 . A A . 93 ASN O 1 1
19 21250 1 1 11 ASN OD1 O 8.491 -3.039 -6.244 1.00 . A A . 93 ASN OD1 1 1
19 21251 1 1 12 LYS C C 11.883 -1.218 -2.683 1.00 . A A . 94 LYS C 1 1
19 21252 1 1 12 LYS CA C 11.168 -2.249 -1.818 1.00 . A A . 94 LYS CA 1 1
19 21253 1 1 12 LYS CB C 12.121 -2.853 -0.771 1.00 . A A . 94 LYS CB 1 1
19 21254 1 1 12 LYS CD C 14.106 -3.427 -2.255 1.00 . A A . 94 LYS CD 1 1
19 21255 1 1 12 LYS CE C 14.935 -2.312 -1.633 1.00 . A A . 94 LYS CE 1 1
19 21256 1 1 12 LYS CG C 13.047 -3.953 -1.292 1.00 . A A . 94 LYS CG 1 1
19 21257 1 1 12 LYS H H 11.009 -4.149 -2.733 1.00 . A A . 94 LYS H 1 1
19 21258 1 1 12 LYS HA H 10.380 -1.734 -1.294 1.00 . A A . 94 LYS HA 1 1
19 21259 1 1 12 LYS HB2 H 12.741 -2.062 -0.374 1.00 . A A . 94 LYS HB2 1 1
19 21260 1 1 12 LYS HB3 H 11.530 -3.266 0.034 1.00 . A A . 94 LYS HB3 1 1
19 21261 1 1 12 LYS HD2 H 14.762 -4.240 -2.529 1.00 . A A . 94 LYS HD2 1 1
19 21262 1 1 12 LYS HD3 H 13.615 -3.047 -3.141 1.00 . A A . 94 LYS HD3 1 1
19 21263 1 1 12 LYS HE2 H 15.723 -2.043 -2.320 1.00 . A A . 94 LYS HE2 1 1
19 21264 1 1 12 LYS HE3 H 14.296 -1.456 -1.469 1.00 . A A . 94 LYS HE3 1 1
19 21265 1 1 12 LYS HG2 H 13.545 -4.411 -0.450 1.00 . A A . 94 LYS HG2 1 1
19 21266 1 1 12 LYS HG3 H 12.450 -4.697 -1.801 1.00 . A A . 94 LYS HG3 1 1
19 21267 1 1 12 LYS HZ1 H 16.171 -3.543 -0.483 1.00 . A A . 94 LYS HZ1 1 1
19 21268 1 1 12 LYS HZ2 H 14.803 -2.975 0.340 1.00 . A A . 94 LYS HZ2 1 1
19 21269 1 1 12 LYS HZ3 H 16.107 -1.932 0.052 1.00 . A A . 94 LYS HZ3 1 1
19 21270 1 1 12 LYS N N 10.526 -3.302 -2.599 1.00 . A A . 94 LYS N 1 1
19 21271 1 1 12 LYS NZ N 15.543 -2.720 -0.342 1.00 . A A . 94 LYS NZ 1 1
19 21272 1 1 12 LYS O O 12.480 -0.283 -2.156 1.00 . A A . 94 LYS O 1 1
19 21273 1 1 13 ARG C C 12.214 0.942 -4.549 1.00 . A A . 95 ARG C 1 1
19 21274 1 1 13 ARG CA C 12.488 -0.504 -4.951 1.00 . A A . 95 ARG CA 1 1
19 21275 1 1 13 ARG CB C 11.934 -0.766 -6.345 1.00 . A A . 95 ARG CB 1 1
19 21276 1 1 13 ARG CD C 13.818 -2.312 -6.958 1.00 . A A . 95 ARG CD 1 1
19 21277 1 1 13 ARG CG C 12.311 -2.123 -6.917 1.00 . A A . 95 ARG CG 1 1
19 21278 1 1 13 ARG CZ C 15.661 -1.367 -8.294 1.00 . A A . 95 ARG CZ 1 1
19 21279 1 1 13 ARG H H 11.441 -2.240 -4.339 1.00 . A A . 95 ARG H 1 1
19 21280 1 1 13 ARG HA H 13.547 -0.674 -4.951 1.00 . A A . 95 ARG HA 1 1
19 21281 1 1 13 ARG HB2 H 10.856 -0.711 -6.294 1.00 . A A . 95 ARG HB2 1 1
19 21282 1 1 13 ARG HB3 H 12.297 -0.001 -7.015 1.00 . A A . 95 ARG HB3 1 1
19 21283 1 1 13 ARG HD2 H 14.192 -2.349 -5.945 1.00 . A A . 95 ARG HD2 1 1
19 21284 1 1 13 ARG HD3 H 14.037 -3.246 -7.455 1.00 . A A . 95 ARG HD3 1 1
19 21285 1 1 13 ARG HE H 14.061 -0.338 -7.666 1.00 . A A . 95 ARG HE 1 1
19 21286 1 1 13 ARG HG2 H 11.879 -2.896 -6.299 1.00 . A A . 95 ARG HG2 1 1
19 21287 1 1 13 ARG HG3 H 11.919 -2.202 -7.922 1.00 . A A . 95 ARG HG3 1 1
19 21288 1 1 13 ARG HH11 H 15.844 -3.346 -7.905 1.00 . A A . 95 ARG HH11 1 1
19 21289 1 1 13 ARG HH12 H 17.143 -2.646 -8.816 1.00 . A A . 95 ARG HH12 1 1
19 21290 1 1 13 ARG HH21 H 15.780 0.577 -8.844 1.00 . A A . 95 ARG HH21 1 1
19 21291 1 1 13 ARG HH22 H 17.105 -0.424 -9.351 1.00 . A A . 95 ARG HH22 1 1
19 21292 1 1 13 ARG N N 11.878 -1.435 -3.998 1.00 . A A . 95 ARG N 1 1
19 21293 1 1 13 ARG NE N 14.496 -1.228 -7.669 1.00 . A A . 95 ARG NE 1 1
19 21294 1 1 13 ARG NH1 N 16.262 -2.548 -8.340 1.00 . A A . 95 ARG NH1 1 1
19 21295 1 1 13 ARG NH2 N 16.226 -0.323 -8.876 1.00 . A A . 95 ARG NH2 1 1
19 21296 1 1 13 ARG O O 13.131 1.746 -4.397 1.00 . A A . 95 ARG O 1 1
19 21297 1 1 14 GLY C C 10.378 3.673 -4.674 1.00 . A A . 96 GLY C 1 1
19 21298 1 1 14 GLY CA C 10.554 2.492 -3.743 1.00 . A A . 96 GLY CA 1 1
19 21299 1 1 14 GLY H H 10.265 0.624 -4.697 1.00 . A A . 96 GLY H 1 1
19 21300 1 1 14 GLY HA2 H 9.621 2.329 -3.225 1.00 . A A . 96 GLY HA2 1 1
19 21301 1 1 14 GLY HA3 H 11.308 2.742 -3.013 1.00 . A A . 96 GLY HA3 1 1
19 21302 1 1 14 GLY N N 10.942 1.252 -4.386 1.00 . A A . 96 GLY N 1 1
19 21303 1 1 14 GLY O O 11.207 3.916 -5.546 1.00 . A A . 96 GLY O 1 1
19 21304 1 1 15 GLU C C 9.031 6.876 -4.415 1.00 . A A . 97 GLU C 1 1
19 21305 1 1 15 GLU CA C 9.017 5.609 -5.269 1.00 . A A . 97 GLU CA 1 1
19 21306 1 1 15 GLU CB C 7.685 5.508 -6.001 1.00 . A A . 97 GLU CB 1 1
19 21307 1 1 15 GLU CD C 8.659 5.209 -8.308 1.00 . A A . 97 GLU CD 1 1
19 21308 1 1 15 GLU CG C 7.726 4.656 -7.256 1.00 . A A . 97 GLU CG 1 1
19 21309 1 1 15 GLU H H 8.649 4.152 -3.782 1.00 . A A . 97 GLU H 1 1
19 21310 1 1 15 GLU HA H 9.800 5.678 -5.992 1.00 . A A . 97 GLU HA 1 1
19 21311 1 1 15 GLU HB2 H 6.958 5.077 -5.328 1.00 . A A . 97 GLU HB2 1 1
19 21312 1 1 15 GLU HB3 H 7.363 6.501 -6.276 1.00 . A A . 97 GLU HB3 1 1
19 21313 1 1 15 GLU HG2 H 8.058 3.664 -6.991 1.00 . A A . 97 GLU HG2 1 1
19 21314 1 1 15 GLU HG3 H 6.729 4.602 -7.671 1.00 . A A . 97 GLU HG3 1 1
19 21315 1 1 15 GLU N N 9.279 4.408 -4.483 1.00 . A A . 97 GLU N 1 1
19 21316 1 1 15 GLU O O 8.966 7.982 -4.947 1.00 . A A . 97 GLU O 1 1
19 21317 1 1 15 GLU OE1 O 8.215 6.044 -9.120 1.00 . A A . 97 GLU OE1 1 1
19 21318 1 1 15 GLU OE2 O 9.841 4.814 -8.317 1.00 . A A . 97 GLU OE2 1 1
19 21319 1 1 16 ARG C C 7.600 8.386 -2.037 1.00 . A A . 98 ARG C 1 1
19 21320 1 1 16 ARG CA C 9.018 7.801 -2.134 1.00 . A A . 98 ARG CA 1 1
19 21321 1 1 16 ARG CB C 10.043 8.904 -2.442 1.00 . A A . 98 ARG CB 1 1
19 21322 1 1 16 ARG CD C 11.103 11.070 -1.723 1.00 . A A . 98 ARG CD 1 1
19 21323 1 1 16 ARG CG C 9.933 10.119 -1.529 1.00 . A A . 98 ARG CG 1 1
19 21324 1 1 16 ARG CZ C 13.527 10.603 -1.858 1.00 . A A . 98 ARG CZ 1 1
19 21325 1 1 16 ARG H H 9.205 5.793 -2.754 1.00 . A A . 98 ARG H 1 1
19 21326 1 1 16 ARG HA H 9.261 7.379 -1.170 1.00 . A A . 98 ARG HA 1 1
19 21327 1 1 16 ARG HB2 H 11.037 8.494 -2.341 1.00 . A A . 98 ARG HB2 1 1
19 21328 1 1 16 ARG HB3 H 9.902 9.234 -3.462 1.00 . A A . 98 ARG HB3 1 1
19 21329 1 1 16 ARG HD2 H 11.205 11.285 -2.776 1.00 . A A . 98 ARG HD2 1 1
19 21330 1 1 16 ARG HD3 H 10.901 11.985 -1.186 1.00 . A A . 98 ARG HD3 1 1
19 21331 1 1 16 ARG HE H 12.319 9.995 -0.376 1.00 . A A . 98 ARG HE 1 1
19 21332 1 1 16 ARG HG2 H 9.016 10.643 -1.752 1.00 . A A . 98 ARG HG2 1 1
19 21333 1 1 16 ARG HG3 H 9.917 9.785 -0.501 1.00 . A A . 98 ARG HG3 1 1
19 21334 1 1 16 ARG HH11 H 12.804 11.698 -3.406 1.00 . A A . 98 ARG HH11 1 1
19 21335 1 1 16 ARG HH12 H 14.505 11.347 -3.476 1.00 . A A . 98 ARG HH12 1 1
19 21336 1 1 16 ARG HH21 H 14.534 9.531 -0.458 1.00 . A A . 98 ARG HH21 1 1
19 21337 1 1 16 ARG HH22 H 15.492 10.101 -1.804 1.00 . A A . 98 ARG HH22 1 1
19 21338 1 1 16 ARG N N 9.094 6.698 -3.098 1.00 . A A . 98 ARG N 1 1
19 21339 1 1 16 ARG NE N 12.356 10.496 -1.232 1.00 . A A . 98 ARG NE 1 1
19 21340 1 1 16 ARG NH1 N 13.619 11.270 -3.003 1.00 . A A . 98 ARG NH1 1 1
19 21341 1 1 16 ARG NH2 N 14.604 10.039 -1.335 1.00 . A A . 98 ARG NH2 1 1
19 21342 1 1 16 ARG O O 6.903 8.125 -1.068 1.00 . A A . 98 ARG O 1 1
19 21343 1 1 17 ARG C C 4.715 8.879 -3.192 1.00 . A A . 99 ARG C 1 1
19 21344 1 1 17 ARG CA C 5.883 9.832 -2.993 1.00 . A A . 99 ARG CA 1 1
19 21345 1 1 17 ARG CB C 5.812 10.949 -4.035 1.00 . A A . 99 ARG CB 1 1
19 21346 1 1 17 ARG CD C 6.178 13.355 -4.613 1.00 . A A . 99 ARG CD 1 1
19 21347 1 1 17 ARG CG C 6.325 12.288 -3.544 1.00 . A A . 99 ARG CG 1 1
19 21348 1 1 17 ARG CZ C 7.320 15.539 -4.476 1.00 . A A . 99 ARG CZ 1 1
19 21349 1 1 17 ARG H H 7.747 9.290 -3.811 1.00 . A A . 99 ARG H 1 1
19 21350 1 1 17 ARG HA H 5.796 10.267 -2.026 1.00 . A A . 99 ARG HA 1 1
19 21351 1 1 17 ARG HB2 H 6.399 10.659 -4.894 1.00 . A A . 99 ARG HB2 1 1
19 21352 1 1 17 ARG HB3 H 4.783 11.073 -4.341 1.00 . A A . 99 ARG HB3 1 1
19 21353 1 1 17 ARG HD2 H 6.914 13.181 -5.383 1.00 . A A . 99 ARG HD2 1 1
19 21354 1 1 17 ARG HD3 H 5.188 13.284 -5.041 1.00 . A A . 99 ARG HD3 1 1
19 21355 1 1 17 ARG HE H 5.731 14.995 -3.376 1.00 . A A . 99 ARG HE 1 1
19 21356 1 1 17 ARG HG2 H 5.761 12.584 -2.671 1.00 . A A . 99 ARG HG2 1 1
19 21357 1 1 17 ARG HG3 H 7.370 12.191 -3.286 1.00 . A A . 99 ARG HG3 1 1
19 21358 1 1 17 ARG HH11 H 8.170 14.229 -5.779 1.00 . A A . 99 ARG HH11 1 1
19 21359 1 1 17 ARG HH12 H 8.935 15.790 -5.676 1.00 . A A . 99 ARG HH12 1 1
19 21360 1 1 17 ARG HH21 H 6.710 17.057 -3.277 1.00 . A A . 99 ARG HH21 1 1
19 21361 1 1 17 ARG HH22 H 8.110 17.392 -4.253 1.00 . A A . 99 ARG HH22 1 1
19 21362 1 1 17 ARG N N 7.178 9.160 -3.037 1.00 . A A . 99 ARG N 1 1
19 21363 1 1 17 ARG NE N 6.367 14.699 -4.073 1.00 . A A . 99 ARG NE 1 1
19 21364 1 1 17 ARG NH1 N 8.208 15.158 -5.384 1.00 . A A . 99 ARG NH1 1 1
19 21365 1 1 17 ARG NH2 N 7.383 16.759 -3.965 1.00 . A A . 99 ARG NH2 1 1
19 21366 1 1 17 ARG O O 3.971 8.595 -2.266 1.00 . A A . 99 ARG O 1 1
19 21367 1 1 18 ARG C C 4.087 6.204 -5.215 1.00 . A A . 100 ARG C 1 1
19 21368 1 1 18 ARG CA C 3.480 7.519 -4.763 1.00 . A A . 100 ARG CA 1 1
19 21369 1 1 18 ARG CB C 2.610 8.101 -5.867 1.00 . A A . 100 ARG CB 1 1
19 21370 1 1 18 ARG CD C 0.793 9.674 -6.546 1.00 . A A . 100 ARG CD 1 1
19 21371 1 1 18 ARG CG C 1.605 9.130 -5.386 1.00 . A A . 100 ARG CG 1 1
19 21372 1 1 18 ARG CZ C -0.484 8.768 -8.456 1.00 . A A . 100 ARG CZ 1 1
19 21373 1 1 18 ARG H H 5.109 8.772 -5.123 1.00 . A A . 100 ARG H 1 1
19 21374 1 1 18 ARG HA H 2.886 7.356 -3.886 1.00 . A A . 100 ARG HA 1 1
19 21375 1 1 18 ARG HB2 H 3.252 8.575 -6.595 1.00 . A A . 100 ARG HB2 1 1
19 21376 1 1 18 ARG HB3 H 2.070 7.297 -6.347 1.00 . A A . 100 ARG HB3 1 1
19 21377 1 1 18 ARG HD2 H -0.086 10.167 -6.158 1.00 . A A . 100 ARG HD2 1 1
19 21378 1 1 18 ARG HD3 H 1.397 10.386 -7.090 1.00 . A A . 100 ARG HD3 1 1
19 21379 1 1 18 ARG HE H 0.793 7.715 -7.329 1.00 . A A . 100 ARG HE 1 1
19 21380 1 1 18 ARG HG2 H 0.938 8.663 -4.676 1.00 . A A . 100 ARG HG2 1 1
19 21381 1 1 18 ARG HG3 H 2.132 9.944 -4.910 1.00 . A A . 100 ARG HG3 1 1
19 21382 1 1 18 ARG HH11 H -0.904 10.710 -8.019 1.00 . A A . 100 ARG HH11 1 1
19 21383 1 1 18 ARG HH12 H -1.729 10.061 -9.406 1.00 . A A . 100 ARG HH12 1 1
19 21384 1 1 18 ARG HH21 H -0.298 6.863 -9.107 1.00 . A A . 100 ARG HH21 1 1
19 21385 1 1 18 ARG HH22 H -1.400 7.857 -10.020 1.00 . A A . 100 ARG HH22 1 1
19 21386 1 1 18 ARG N N 4.525 8.452 -4.419 1.00 . A A . 100 ARG N 1 1
19 21387 1 1 18 ARG NE N 0.379 8.609 -7.459 1.00 . A A . 100 ARG NE 1 1
19 21388 1 1 18 ARG NH1 N -1.090 9.936 -8.640 1.00 . A A . 100 ARG NH1 1 1
19 21389 1 1 18 ARG NH2 N -0.750 7.749 -9.259 1.00 . A A . 100 ARG NH2 1 1
19 21390 1 1 18 ARG O O 4.796 6.160 -6.217 1.00 . A A . 100 ARG O 1 1
19 21391 1 1 19 ARG C C 3.446 2.755 -4.851 1.00 . A A . 101 ARG C 1 1
19 21392 1 1 19 ARG CA C 4.461 3.875 -4.762 1.00 . A A . 101 ARG CA 1 1
19 21393 1 1 19 ARG CB C 5.551 3.542 -3.731 1.00 . A A . 101 ARG CB 1 1
19 21394 1 1 19 ARG CD C 6.898 2.189 -5.389 1.00 . A A . 101 ARG CD 1 1
19 21395 1 1 19 ARG CG C 6.273 2.221 -4.001 1.00 . A A . 101 ARG CG 1 1
19 21396 1 1 19 ARG CZ C 8.389 0.703 -6.688 1.00 . A A . 101 ARG CZ 1 1
19 21397 1 1 19 ARG H H 3.111 5.168 -3.837 1.00 . A A . 101 ARG H 1 1
19 21398 1 1 19 ARG HA H 4.912 3.987 -5.715 1.00 . A A . 101 ARG HA 1 1
19 21399 1 1 19 ARG HB2 H 6.287 4.334 -3.733 1.00 . A A . 101 ARG HB2 1 1
19 21400 1 1 19 ARG HB3 H 5.099 3.487 -2.751 1.00 . A A . 101 ARG HB3 1 1
19 21401 1 1 19 ARG HD2 H 6.140 2.442 -6.114 1.00 . A A . 101 ARG HD2 1 1
19 21402 1 1 19 ARG HD3 H 7.686 2.928 -5.427 1.00 . A A . 101 ARG HD3 1 1
19 21403 1 1 19 ARG HE H 7.111 0.092 -5.259 1.00 . A A . 101 ARG HE 1 1
19 21404 1 1 19 ARG HG2 H 7.054 2.096 -3.267 1.00 . A A . 101 ARG HG2 1 1
19 21405 1 1 19 ARG HG3 H 5.564 1.411 -3.916 1.00 . A A . 101 ARG HG3 1 1
19 21406 1 1 19 ARG HH11 H 8.637 2.680 -7.074 1.00 . A A . 101 ARG HH11 1 1
19 21407 1 1 19 ARG HH12 H 9.619 1.616 -8.027 1.00 . A A . 101 ARG HH12 1 1
19 21408 1 1 19 ARG HH21 H 8.428 -1.325 -6.532 1.00 . A A . 101 ARG HH21 1 1
19 21409 1 1 19 ARG HH22 H 9.478 -0.647 -7.746 1.00 . A A . 101 ARG HH22 1 1
19 21410 1 1 19 ARG N N 3.814 5.134 -4.488 1.00 . A A . 101 ARG N 1 1
19 21411 1 1 19 ARG NE N 7.462 0.881 -5.735 1.00 . A A . 101 ARG NE 1 1
19 21412 1 1 19 ARG NH1 N 8.922 1.750 -7.309 1.00 . A A . 101 ARG NH1 1 1
19 21413 1 1 19 ARG NH2 N 8.800 -0.517 -7.006 1.00 . A A . 101 ARG NH2 1 1
19 21414 1 1 19 ARG O O 2.510 2.693 -4.070 1.00 . A A . 101 ARG O 1 1
19 21415 1 1 20 ARG C C 2.965 -0.472 -5.309 1.00 . A A . 102 ARG C 1 1
19 21416 1 1 20 ARG CA C 2.723 0.814 -6.079 1.00 . A A . 102 ARG CA 1 1
19 21417 1 1 20 ARG CB C 2.720 0.527 -7.584 1.00 . A A . 102 ARG CB 1 1
19 21418 1 1 20 ARG CD C 4.052 0.119 -9.677 1.00 . A A . 102 ARG CD 1 1
19 21419 1 1 20 ARG CG C 4.077 0.149 -8.156 1.00 . A A . 102 ARG CG 1 1
19 21420 1 1 20 ARG CZ C 2.113 -0.584 -11.041 1.00 . A A . 102 ARG CZ 1 1
19 21421 1 1 20 ARG H H 4.529 1.861 -6.222 1.00 . A A . 102 ARG H 1 1
19 21422 1 1 20 ARG HA H 1.752 1.200 -5.801 1.00 . A A . 102 ARG HA 1 1
19 21423 1 1 20 ARG HB2 H 2.037 -0.285 -7.776 1.00 . A A . 102 ARG HB2 1 1
19 21424 1 1 20 ARG HB3 H 2.367 1.399 -8.097 1.00 . A A . 102 ARG HB3 1 1
19 21425 1 1 20 ARG HD2 H 3.763 1.096 -10.037 1.00 . A A . 102 ARG HD2 1 1
19 21426 1 1 20 ARG HD3 H 5.045 -0.112 -10.033 1.00 . A A . 102 ARG HD3 1 1
19 21427 1 1 20 ARG HE H 3.254 -1.811 -9.940 1.00 . A A . 102 ARG HE 1 1
19 21428 1 1 20 ARG HG2 H 4.809 0.873 -7.832 1.00 . A A . 102 ARG HG2 1 1
19 21429 1 1 20 ARG HG3 H 4.350 -0.831 -7.791 1.00 . A A . 102 ARG HG3 1 1
19 21430 1 1 20 ARG HH11 H 2.483 1.417 -11.071 1.00 . A A . 102 ARG HH11 1 1
19 21431 1 1 20 ARG HH12 H 1.139 0.883 -12.048 1.00 . A A . 102 ARG HH12 1 1
19 21432 1 1 20 ARG HH21 H 1.480 -2.505 -11.246 1.00 . A A . 102 ARG HH21 1 1
19 21433 1 1 20 ARG HH22 H 0.573 -1.322 -12.135 1.00 . A A . 102 ARG HH22 1 1
19 21434 1 1 20 ARG N N 3.691 1.836 -5.754 1.00 . A A . 102 ARG N 1 1
19 21435 1 1 20 ARG NE N 3.115 -0.875 -10.207 1.00 . A A . 102 ARG NE 1 1
19 21436 1 1 20 ARG NH1 N 1.896 0.671 -11.414 1.00 . A A . 102 ARG NH1 1 1
19 21437 1 1 20 ARG NH2 N 1.327 -1.548 -11.510 1.00 . A A . 102 ARG NH2 1 1
19 21438 1 1 20 ARG O O 4.065 -1.023 -5.294 1.00 . A A . 102 ARG O 1 1
19 21439 1 1 21 CYS C C 0.795 -3.048 -4.283 1.00 . A A . 103 CYS C 1 1
19 21440 1 1 21 CYS CA C 1.886 -2.093 -3.844 1.00 . A A . 103 CYS CA 1 1
19 21441 1 1 21 CYS CB C 1.594 -1.661 -2.440 1.00 . A A . 103 CYS CB 1 1
19 21442 1 1 21 CYS H H 1.078 -0.400 -4.734 1.00 . A A . 103 CYS H 1 1
19 21443 1 1 21 CYS HA H 2.848 -2.575 -3.887 1.00 . A A . 103 CYS HA 1 1
19 21444 1 1 21 CYS HB2 H 1.114 -2.467 -1.929 1.00 . A A . 103 CYS HB2 1 1
19 21445 1 1 21 CYS HB3 H 2.515 -1.420 -1.940 1.00 . A A . 103 CYS HB3 1 1
19 21446 1 1 21 CYS HG H -0.740 -0.659 -2.262 1.00 . A A . 103 CYS HG 1 1
19 21447 1 1 21 CYS N N 1.903 -0.914 -4.666 1.00 . A A . 103 CYS N 1 1
19 21448 1 1 21 CYS O O -0.201 -2.627 -4.853 1.00 . A A . 103 CYS O 1 1
19 21449 1 1 21 CYS SG S 0.508 -0.219 -2.330 1.00 . A A . 103 CYS SG 1 1
19 21450 1 1 22 GLN C C -0.817 -5.717 -3.134 1.00 . A A . 104 GLN C 1 1
19 21451 1 1 22 GLN CA C -0.059 -5.285 -4.360 1.00 . A A . 104 GLN CA 1 1
19 21452 1 1 22 GLN CB C 0.525 -6.456 -5.111 1.00 . A A . 104 GLN CB 1 1
19 21453 1 1 22 GLN CD C 0.435 -8.916 -5.694 1.00 . A A . 104 GLN CD 1 1
19 21454 1 1 22 GLN CG C -0.139 -7.800 -4.843 1.00 . A A . 104 GLN CG 1 1
19 21455 1 1 22 GLN H H 1.797 -4.637 -3.568 1.00 . A A . 104 GLN H 1 1
19 21456 1 1 22 GLN HA H -0.762 -4.773 -5.016 1.00 . A A . 104 GLN HA 1 1
19 21457 1 1 22 GLN HB2 H 0.414 -6.231 -6.138 1.00 . A A . 104 GLN HB2 1 1
19 21458 1 1 22 GLN HB3 H 1.576 -6.533 -4.885 1.00 . A A . 104 GLN HB3 1 1
19 21459 1 1 22 GLN HE21 H 2.206 -8.017 -5.742 1.00 . A A . 104 GLN HE21 1 1
19 21460 1 1 22 GLN HE22 H 2.095 -9.512 -6.607 1.00 . A A . 104 GLN HE22 1 1
19 21461 1 1 22 GLN HG2 H -0.001 -8.057 -3.797 1.00 . A A . 104 GLN HG2 1 1
19 21462 1 1 22 GLN HG3 H -1.195 -7.715 -5.054 1.00 . A A . 104 GLN HG3 1 1
19 21463 1 1 22 GLN N N 0.973 -4.328 -4.031 1.00 . A A . 104 GLN N 1 1
19 21464 1 1 22 GLN NE2 N 1.705 -8.803 -6.049 1.00 . A A . 104 GLN NE2 1 1
19 21465 1 1 22 GLN O O -0.244 -5.980 -2.089 1.00 . A A . 104 GLN O 1 1
19 21466 1 1 22 GLN OE1 O -0.257 -9.877 -6.029 1.00 . A A . 104 GLN OE1 1 1
19 21467 1 1 23 VAL C C -3.429 -7.536 -2.217 1.00 . A A . 105 VAL C 1 1
19 21468 1 1 23 VAL CA C -2.909 -6.123 -2.126 1.00 . A A . 105 VAL CA 1 1
19 21469 1 1 23 VAL CB C -4.064 -5.154 -1.957 1.00 . A A . 105 VAL CB 1 1
19 21470 1 1 23 VAL CG1 C -4.890 -5.134 -3.188 1.00 . A A . 105 VAL CG1 1 1
19 21471 1 1 23 VAL CG2 C -4.907 -5.516 -0.740 1.00 . A A . 105 VAL CG2 1 1
19 21472 1 1 23 VAL H H -2.532 -5.573 -4.119 1.00 . A A . 105 VAL H 1 1
19 21473 1 1 23 VAL HA H -2.296 -6.038 -1.254 1.00 . A A . 105 VAL HA 1 1
19 21474 1 1 23 VAL HB H -3.649 -4.170 -1.826 1.00 . A A . 105 VAL HB 1 1
19 21475 1 1 23 VAL HG11 H -4.252 -5.336 -4.041 1.00 . A A . 105 VAL HG11 1 1
19 21476 1 1 23 VAL HG12 H -5.658 -5.891 -3.125 1.00 . A A . 105 VAL HG12 1 1
19 21477 1 1 23 VAL HG13 H -5.338 -4.165 -3.304 1.00 . A A . 105 VAL HG13 1 1
19 21478 1 1 23 VAL HG21 H -4.367 -5.279 0.165 1.00 . A A . 105 VAL HG21 1 1
19 21479 1 1 23 VAL HG22 H -5.840 -4.963 -0.760 1.00 . A A . 105 VAL HG22 1 1
19 21480 1 1 23 VAL HG23 H -5.126 -6.586 -0.762 1.00 . A A . 105 VAL HG23 1 1
19 21481 1 1 23 VAL N N -2.105 -5.776 -3.251 1.00 . A A . 105 VAL N 1 1
19 21482 1 1 23 VAL O O -3.715 -8.057 -3.287 1.00 . A A . 105 VAL O 1 1
19 21483 1 1 24 ALA C C -5.488 -9.139 -0.307 1.00 . A A . 106 ALA C 1 1
19 21484 1 1 24 ALA CA C -4.087 -9.377 -0.792 1.00 . A A . 106 ALA CA 1 1
19 21485 1 1 24 ALA CB C -3.265 -10.244 0.152 1.00 . A A . 106 ALA CB 1 1
19 21486 1 1 24 ALA H H -3.126 -7.661 -0.287 1.00 . A A . 106 ALA H 1 1
19 21487 1 1 24 ALA HA H -4.171 -9.876 -1.742 1.00 . A A . 106 ALA HA 1 1
19 21488 1 1 24 ALA HB1 H -3.760 -11.193 0.291 1.00 . A A . 106 ALA HB1 1 1
19 21489 1 1 24 ALA HB2 H -2.283 -10.405 -0.270 1.00 . A A . 106 ALA HB2 1 1
19 21490 1 1 24 ALA HB3 H -3.171 -9.744 1.104 1.00 . A A . 106 ALA HB3 1 1
19 21491 1 1 24 ALA N N -3.491 -8.125 -1.061 1.00 . A A . 106 ALA N 1 1
19 21492 1 1 24 ALA O O -6.004 -8.033 -0.321 1.00 . A A . 106 ALA O 1 1
19 21493 1 1 25 PHE C C -8.469 -9.531 -0.186 1.00 . A A . 107 PHE C 1 1
19 21494 1 1 25 PHE CA C -7.369 -10.572 -0.291 1.00 . A A . 107 PHE CA 1 1
19 21495 1 1 25 PHE CB C -7.715 -11.665 0.711 1.00 . A A . 107 PHE CB 1 1
19 21496 1 1 25 PHE CD1 C -6.535 -13.804 0.083 1.00 . A A . 107 PHE CD1 1 1
19 21497 1 1 25 PHE CD2 C -5.686 -12.511 1.901 1.00 . A A . 107 PHE CD2 1 1
19 21498 1 1 25 PHE CE1 C -5.519 -14.726 0.271 1.00 . A A . 107 PHE CE1 1 1
19 21499 1 1 25 PHE CE2 C -4.675 -13.420 2.093 1.00 . A A . 107 PHE CE2 1 1
19 21500 1 1 25 PHE CG C -6.628 -12.687 0.896 1.00 . A A . 107 PHE CG 1 1
19 21501 1 1 25 PHE CZ C -4.587 -14.532 1.278 1.00 . A A . 107 PHE CZ 1 1
19 21502 1 1 25 PHE H H -5.596 -10.709 0.788 1.00 . A A . 107 PHE H 1 1
19 21503 1 1 25 PHE HA H -7.327 -10.988 -1.271 1.00 . A A . 107 PHE HA 1 1
19 21504 1 1 25 PHE HB2 H -7.842 -11.172 1.685 1.00 . A A . 107 PHE HB2 1 1
19 21505 1 1 25 PHE HB3 H -8.628 -12.164 0.422 1.00 . A A . 107 PHE HB3 1 1
19 21506 1 1 25 PHE HD1 H -7.262 -13.953 -0.702 1.00 . A A . 107 PHE HD1 1 1
19 21507 1 1 25 PHE HD2 H -5.753 -11.642 2.542 1.00 . A A . 107 PHE HD2 1 1
19 21508 1 1 25 PHE HE1 H -5.453 -15.595 -0.367 1.00 . A A . 107 PHE HE1 1 1
19 21509 1 1 25 PHE HE2 H -3.950 -13.256 2.880 1.00 . A A . 107 PHE HE2 1 1
19 21510 1 1 25 PHE HZ H -3.794 -15.251 1.427 1.00 . A A . 107 PHE HZ 1 1
19 21511 1 1 25 PHE N N -6.073 -10.172 0.136 1.00 . A A . 107 PHE N 1 1
19 21512 1 1 25 PHE O O -8.955 -9.116 -1.204 1.00 . A A . 107 PHE O 1 1
19 21513 1 1 26 SER C C -9.552 -6.844 1.822 1.00 . A A . 108 SER C 1 1
19 21514 1 1 26 SER CA C -9.872 -8.051 0.990 1.00 . A A . 108 SER CA 1 1
19 21515 1 1 26 SER CB C -11.225 -8.636 1.322 1.00 . A A . 108 SER CB 1 1
19 21516 1 1 26 SER H H -8.357 -9.256 1.763 1.00 . A A . 108 SER H 1 1
19 21517 1 1 26 SER HA H -9.930 -7.702 -0.030 1.00 . A A . 108 SER HA 1 1
19 21518 1 1 26 SER HB2 H -11.878 -7.834 1.622 1.00 . A A . 108 SER HB2 1 1
19 21519 1 1 26 SER HB3 H -11.621 -9.102 0.429 1.00 . A A . 108 SER HB3 1 1
19 21520 1 1 26 SER HG H -10.563 -9.265 3.056 1.00 . A A . 108 SER HG 1 1
19 21521 1 1 26 SER N N -8.832 -9.041 0.965 1.00 . A A . 108 SER N 1 1
19 21522 1 1 26 SER O O -9.598 -6.918 3.048 1.00 . A A . 108 SER O 1 1
19 21523 1 1 26 SER OG O -11.153 -9.592 2.369 1.00 . A A . 108 SER OG 1 1
19 21524 1 1 27 TYR C C -10.689 -3.965 1.866 1.00 . A A . 109 TYR C 1 1
19 21525 1 1 27 TYR CA C -9.274 -4.524 1.941 1.00 . A A . 109 TYR CA 1 1
19 21526 1 1 27 TYR CB C -8.237 -3.584 1.364 1.00 . A A . 109 TYR CB 1 1
19 21527 1 1 27 TYR CD1 C -7.330 -2.711 3.519 1.00 . A A . 109 TYR CD1 1 1
19 21528 1 1 27 TYR CD2 C -8.005 -1.139 1.882 1.00 . A A . 109 TYR CD2 1 1
19 21529 1 1 27 TYR CE1 C -7.016 -1.697 4.373 1.00 . A A . 109 TYR CE1 1 1
19 21530 1 1 27 TYR CE2 C -7.707 -0.100 2.749 1.00 . A A . 109 TYR CE2 1 1
19 21531 1 1 27 TYR CG C -7.831 -2.457 2.270 1.00 . A A . 109 TYR CG 1 1
19 21532 1 1 27 TYR CZ C -7.214 -0.405 4.007 1.00 . A A . 109 TYR CZ 1 1
19 21533 1 1 27 TYR H H -9.030 -5.761 0.284 1.00 . A A . 109 TYR H 1 1
19 21534 1 1 27 TYR HA H -9.029 -4.749 2.969 1.00 . A A . 109 TYR HA 1 1
19 21535 1 1 27 TYR HB2 H -7.371 -4.152 1.118 1.00 . A A . 109 TYR HB2 1 1
19 21536 1 1 27 TYR HB3 H -8.617 -3.143 0.466 1.00 . A A . 109 TYR HB3 1 1
19 21537 1 1 27 TYR HD1 H -7.151 -3.723 3.812 1.00 . A A . 109 TYR HD1 1 1
19 21538 1 1 27 TYR HD2 H -8.403 -0.932 0.897 1.00 . A A . 109 TYR HD2 1 1
19 21539 1 1 27 TYR HE1 H -6.602 -1.913 5.328 1.00 . A A . 109 TYR HE1 1 1
19 21540 1 1 27 TYR HE2 H -7.854 0.939 2.432 1.00 . A A . 109 TYR HE2 1 1
19 21541 1 1 27 TYR HH H -7.501 1.355 4.740 1.00 . A A . 109 TYR HH 1 1
19 21542 1 1 27 TYR N N -9.261 -5.745 1.209 1.00 . A A . 109 TYR N 1 1
19 21543 1 1 27 TYR O O -11.138 -3.412 0.863 1.00 . A A . 109 TYR O 1 1
19 21544 1 1 27 TYR OH O -6.967 0.570 4.938 1.00 . A A . 109 TYR OH 1 1
19 21545 1 1 28 LEU C C -13.122 -2.421 3.794 1.00 . A A . 110 LEU C 1 1
19 21546 1 1 28 LEU CA C -12.754 -3.853 3.265 1.00 . A A . 110 LEU CA 1 1
19 21547 1 1 28 LEU CB C -13.369 -4.927 4.163 1.00 . A A . 110 LEU CB 1 1
19 21548 1 1 28 LEU CD1 C -11.932 -4.649 6.211 1.00 . A A . 110 LEU CD1 1 1
19 21549 1 1 28 LEU CD2 C -13.020 -6.855 5.720 1.00 . A A . 110 LEU CD2 1 1
19 21550 1 1 28 LEU CG C -12.395 -5.606 5.120 1.00 . A A . 110 LEU CG 1 1
19 21551 1 1 28 LEU H H -10.857 -4.682 3.633 1.00 . A A . 110 LEU H 1 1
19 21552 1 1 28 LEU HA H -13.224 -3.949 2.310 1.00 . A A . 110 LEU HA 1 1
19 21553 1 1 28 LEU HB2 H -14.158 -4.473 4.745 1.00 . A A . 110 LEU HB2 1 1
19 21554 1 1 28 LEU HB3 H -13.803 -5.687 3.529 1.00 . A A . 110 LEU HB3 1 1
19 21555 1 1 28 LEU HD11 H -12.787 -4.291 6.765 1.00 . A A . 110 LEU HD11 1 1
19 21556 1 1 28 LEU HD12 H -11.259 -5.164 6.881 1.00 . A A . 110 LEU HD12 1 1
19 21557 1 1 28 LEU HD13 H -11.419 -3.813 5.761 1.00 . A A . 110 LEU HD13 1 1
19 21558 1 1 28 LEU HD21 H -13.216 -7.571 4.936 1.00 . A A . 110 LEU HD21 1 1
19 21559 1 1 28 LEU HD22 H -12.343 -7.286 6.442 1.00 . A A . 110 LEU HD22 1 1
19 21560 1 1 28 LEU HD23 H -13.948 -6.594 6.208 1.00 . A A . 110 LEU HD23 1 1
19 21561 1 1 28 LEU HG H -11.530 -5.908 4.556 1.00 . A A . 110 LEU HG 1 1
19 21562 1 1 28 LEU N N -11.345 -4.191 2.973 1.00 . A A . 110 LEU N 1 1
19 21563 1 1 28 LEU O O -14.274 -2.204 4.161 1.00 . A A . 110 LEU O 1 1
19 21564 1 1 29 PRO C C -13.060 0.876 4.159 1.00 . A A . 111 PRO C 1 1
19 21565 1 1 29 PRO CA C -12.231 -0.262 4.728 1.00 . A A . 111 PRO CA 1 1
19 21566 1 1 29 PRO CB C -10.778 0.108 4.785 1.00 . A A . 111 PRO CB 1 1
19 21567 1 1 29 PRO CD C -11.116 -1.252 2.882 1.00 . A A . 111 PRO CD 1 1
19 21568 1 1 29 PRO CG C -10.436 -0.006 3.375 1.00 . A A . 111 PRO CG 1 1
19 21569 1 1 29 PRO HA H -12.609 -0.513 5.691 1.00 . A A . 111 PRO HA 1 1
19 21570 1 1 29 PRO HB2 H -10.659 1.116 5.150 1.00 . A A . 111 PRO HB2 1 1
19 21571 1 1 29 PRO HB3 H -10.215 -0.591 5.388 1.00 . A A . 111 PRO HB3 1 1
19 21572 1 1 29 PRO HD2 H -11.507 -1.093 1.886 1.00 . A A . 111 PRO HD2 1 1
19 21573 1 1 29 PRO HD3 H -10.433 -2.092 2.888 1.00 . A A . 111 PRO HD3 1 1
19 21574 1 1 29 PRO HG2 H -10.801 0.855 2.849 1.00 . A A . 111 PRO HG2 1 1
19 21575 1 1 29 PRO HG3 H -9.364 -0.102 3.265 1.00 . A A . 111 PRO HG3 1 1
19 21576 1 1 29 PRO N N -12.204 -1.446 3.843 1.00 . A A . 111 PRO N 1 1
19 21577 1 1 29 PRO O O -12.730 2.056 4.298 1.00 . A A . 111 PRO O 1 1
19 21578 1 1 30 GLN C C -15.245 2.379 2.318 1.00 . A A . 112 GLN C 1 1
19 21579 1 1 30 GLN CA C -14.585 1.027 2.279 1.00 . A A . 112 GLN CA 1 1
19 21580 1 1 30 GLN CB C -15.499 0.028 1.676 1.00 . A A . 112 GLN CB 1 1
19 21581 1 1 30 GLN CD C -15.238 -2.001 0.344 1.00 . A A . 112 GLN CD 1 1
19 21582 1 1 30 GLN CG C -14.912 -0.544 0.429 1.00 . A A . 112 GLN CG 1 1
19 21583 1 1 30 GLN H H -14.645 -0.214 3.937 1.00 . A A . 112 GLN H 1 1
19 21584 1 1 30 GLN HA H -13.743 1.079 1.645 1.00 . A A . 112 GLN HA 1 1
19 21585 1 1 30 GLN HB2 H -15.633 -0.769 2.383 1.00 . A A . 112 GLN HB2 1 1
19 21586 1 1 30 GLN HB3 H -16.451 0.474 1.451 1.00 . A A . 112 GLN HB3 1 1
19 21587 1 1 30 GLN HE21 H -13.639 -2.383 1.436 1.00 . A A . 112 GLN HE21 1 1
19 21588 1 1 30 GLN HE22 H -14.571 -3.749 0.981 1.00 . A A . 112 GLN HE22 1 1
19 21589 1 1 30 GLN HG2 H -15.320 -0.021 -0.421 1.00 . A A . 112 GLN HG2 1 1
19 21590 1 1 30 GLN HG3 H -13.828 -0.413 0.453 1.00 . A A . 112 GLN HG3 1 1
19 21591 1 1 30 GLN N N -14.122 0.502 3.528 1.00 . A A . 112 GLN N 1 1
19 21592 1 1 30 GLN NE2 N -14.398 -2.795 0.976 1.00 . A A . 112 GLN NE2 1 1
19 21593 1 1 30 GLN O O -15.246 3.050 3.338 1.00 . A A . 112 GLN O 1 1
19 21594 1 1 30 GLN OE1 O -16.241 -2.404 -0.243 1.00 . A A . 112 GLN OE1 1 1
19 21595 1 1 31 ASN C C -16.506 5.125 1.471 1.00 . A A . 113 ASN C 1 1
19 21596 1 1 31 ASN CA C -15.937 4.079 0.551 1.00 . A A . 113 ASN CA 1 1
19 21597 1 1 31 ASN CB C -16.911 3.985 -0.589 1.00 . A A . 113 ASN CB 1 1
19 21598 1 1 31 ASN CG C -16.614 2.866 -1.540 1.00 . A A . 113 ASN CG 1 1
19 21599 1 1 31 ASN H H -16.090 1.989 0.594 1.00 . A A . 113 ASN H 1 1
19 21600 1 1 31 ASN HA H -15.011 4.387 0.171 1.00 . A A . 113 ASN HA 1 1
19 21601 1 1 31 ASN HB2 H -17.868 3.793 -0.154 1.00 . A A . 113 ASN HB2 1 1
19 21602 1 1 31 ASN HB3 H -16.934 4.918 -1.131 1.00 . A A . 113 ASN HB3 1 1
19 21603 1 1 31 ASN HD21 H -17.612 1.668 -0.338 1.00 . A A . 113 ASN HD21 1 1
19 21604 1 1 31 ASN HD22 H -16.970 0.940 -1.769 1.00 . A A . 113 ASN HD22 1 1
19 21605 1 1 31 ASN N N -15.781 2.728 1.140 1.00 . A A . 113 ASN N 1 1
19 21606 1 1 31 ASN ND2 N -17.107 1.707 -1.184 1.00 . A A . 113 ASN ND2 1 1
19 21607 1 1 31 ASN O O -16.520 6.315 1.156 1.00 . A A . 113 ASN O 1 1
19 21608 1 1 31 ASN OD1 O -15.949 3.031 -2.559 1.00 . A A . 113 ASN OD1 1 1
19 21609 1 1 32 ASP C C -15.967 6.228 4.112 1.00 . A A . 114 ASP C 1 1
19 21610 1 1 32 ASP CA C -17.262 5.555 3.692 1.00 . A A . 114 ASP CA 1 1
19 21611 1 1 32 ASP CB C -17.794 4.743 4.844 1.00 . A A . 114 ASP CB 1 1
19 21612 1 1 32 ASP CG C -18.999 5.375 5.501 1.00 . A A . 114 ASP CG 1 1
19 21613 1 1 32 ASP H H -17.176 3.730 2.646 1.00 . A A . 114 ASP H 1 1
19 21614 1 1 32 ASP HA H -17.980 6.270 3.387 1.00 . A A . 114 ASP HA 1 1
19 21615 1 1 32 ASP HB2 H -18.068 3.786 4.461 1.00 . A A . 114 ASP HB2 1 1
19 21616 1 1 32 ASP HB3 H -17.018 4.623 5.585 1.00 . A A . 114 ASP HB3 1 1
19 21617 1 1 32 ASP N N -16.978 4.679 2.582 1.00 . A A . 114 ASP N 1 1
19 21618 1 1 32 ASP O O -15.961 7.276 4.760 1.00 . A A . 114 ASP O 1 1
19 21619 1 1 32 ASP OD1 O -20.133 5.135 5.043 1.00 . A A . 114 ASP OD1 1 1
19 21620 1 1 32 ASP OD2 O -18.812 6.125 6.483 1.00 . A A . 114 ASP OD2 1 1
19 21621 1 1 33 ASP C C -12.618 5.859 2.710 1.00 . A A . 115 ASP C 1 1
19 21622 1 1 33 ASP CA C -13.556 6.147 3.884 1.00 . A A . 115 ASP CA 1 1
19 21623 1 1 33 ASP CB C -12.926 5.633 5.168 1.00 . A A . 115 ASP CB 1 1
19 21624 1 1 33 ASP CG C -12.312 6.753 5.982 1.00 . A A . 115 ASP CG 1 1
19 21625 1 1 33 ASP H H -14.968 4.733 3.302 1.00 . A A . 115 ASP H 1 1
19 21626 1 1 33 ASP HA H -13.675 7.183 3.959 1.00 . A A . 115 ASP HA 1 1
19 21627 1 1 33 ASP HB2 H -13.681 5.144 5.754 1.00 . A A . 115 ASP HB2 1 1
19 21628 1 1 33 ASP HB3 H -12.149 4.922 4.922 1.00 . A A . 115 ASP HB3 1 1
19 21629 1 1 33 ASP N N -14.871 5.600 3.711 1.00 . A A . 115 ASP N 1 1
19 21630 1 1 33 ASP O O -12.212 6.772 1.990 1.00 . A A . 115 ASP O 1 1
19 21631 1 1 33 ASP OD1 O -11.538 7.551 5.416 1.00 . A A . 115 ASP OD1 1 1
19 21632 1 1 33 ASP OD2 O -12.583 6.832 7.197 1.00 . A A . 115 ASP OD2 1 1
19 21633 1 1 34 GLU C C -11.419 3.268 0.575 1.00 . A A . 116 GLU C 1 1
19 21634 1 1 34 GLU CA C -11.122 4.206 1.746 1.00 . A A . 116 GLU CA 1 1
19 21635 1 1 34 GLU CB C -10.137 3.541 2.688 1.00 . A A . 116 GLU CB 1 1
19 21636 1 1 34 GLU CD C -8.829 3.771 4.840 1.00 . A A . 116 GLU CD 1 1
19 21637 1 1 34 GLU CG C -9.929 4.323 3.973 1.00 . A A . 116 GLU CG 1 1
19 21638 1 1 34 GLU H H -12.852 3.895 2.878 1.00 . A A . 116 GLU H 1 1
19 21639 1 1 34 GLU HA H -10.670 5.105 1.360 1.00 . A A . 116 GLU HA 1 1
19 21640 1 1 34 GLU HB2 H -10.514 2.558 2.935 1.00 . A A . 116 GLU HB2 1 1
19 21641 1 1 34 GLU HB3 H -9.191 3.444 2.190 1.00 . A A . 116 GLU HB3 1 1
19 21642 1 1 34 GLU HG2 H -9.682 5.343 3.719 1.00 . A A . 116 GLU HG2 1 1
19 21643 1 1 34 GLU HG3 H -10.851 4.310 4.535 1.00 . A A . 116 GLU HG3 1 1
19 21644 1 1 34 GLU N N -12.297 4.591 2.505 1.00 . A A . 116 GLU N 1 1
19 21645 1 1 34 GLU O O -12.562 2.896 0.310 1.00 . A A . 116 GLU O 1 1
19 21646 1 1 34 GLU OE1 O -9.065 2.742 5.498 1.00 . A A . 116 GLU OE1 1 1
19 21647 1 1 34 GLU OE2 O -7.721 4.350 4.852 1.00 . A A . 116 GLU OE2 1 1
19 21648 1 1 35 LEU C C -10.575 0.642 -0.887 1.00 . A A . 117 LEU C 1 1
19 21649 1 1 35 LEU CA C -10.320 2.093 -1.269 1.00 . A A . 117 LEU CA 1 1
19 21650 1 1 35 LEU CB C -8.945 2.226 -1.960 1.00 . A A . 117 LEU CB 1 1
19 21651 1 1 35 LEU CD1 C -6.473 1.966 -2.010 1.00 . A A . 117 LEU CD1 1 1
19 21652 1 1 35 LEU CD2 C -7.610 2.022 0.198 1.00 . A A . 117 LEU CD2 1 1
19 21653 1 1 35 LEU CG C -7.747 1.614 -1.258 1.00 . A A . 117 LEU CG 1 1
19 21654 1 1 35 LEU H H -9.489 3.168 0.220 1.00 . A A . 117 LEU H 1 1
19 21655 1 1 35 LEU HA H -11.088 2.439 -1.943 1.00 . A A . 117 LEU HA 1 1
19 21656 1 1 35 LEU HB2 H -9.008 1.717 -2.880 1.00 . A A . 117 LEU HB2 1 1
19 21657 1 1 35 LEU HB3 H -8.740 3.265 -2.168 1.00 . A A . 117 LEU HB3 1 1
19 21658 1 1 35 LEU HD11 H -5.616 1.699 -1.410 1.00 . A A . 117 LEU HD11 1 1
19 21659 1 1 35 LEU HD12 H -6.442 1.426 -2.941 1.00 . A A . 117 LEU HD12 1 1
19 21660 1 1 35 LEU HD13 H -6.455 3.029 -2.211 1.00 . A A . 117 LEU HD13 1 1
19 21661 1 1 35 LEU HD21 H -8.588 2.057 0.654 1.00 . A A . 117 LEU HD21 1 1
19 21662 1 1 35 LEU HD22 H -6.997 1.302 0.715 1.00 . A A . 117 LEU HD22 1 1
19 21663 1 1 35 LEU HD23 H -7.151 2.995 0.257 1.00 . A A . 117 LEU HD23 1 1
19 21664 1 1 35 LEU HG H -7.885 0.543 -1.305 1.00 . A A . 117 LEU HG 1 1
19 21665 1 1 35 LEU N N -10.337 2.911 -0.109 1.00 . A A . 117 LEU N 1 1
19 21666 1 1 35 LEU O O -10.343 0.234 0.249 1.00 . A A . 117 LEU O 1 1
19 21667 1 1 36 GLU C C -10.508 -2.326 -2.568 1.00 . A A . 118 GLU C 1 1
19 21668 1 1 36 GLU CA C -11.330 -1.500 -1.641 1.00 . A A . 118 GLU CA 1 1
19 21669 1 1 36 GLU CB C -12.754 -1.812 -1.927 1.00 . A A . 118 GLU CB 1 1
19 21670 1 1 36 GLU CD C -14.414 -3.695 -2.309 1.00 . A A . 118 GLU CD 1 1
19 21671 1 1 36 GLU CG C -13.072 -3.288 -1.729 1.00 . A A . 118 GLU CG 1 1
19 21672 1 1 36 GLU H H -11.200 0.255 -2.679 1.00 . A A . 118 GLU H 1 1
19 21673 1 1 36 GLU HA H -11.101 -1.759 -0.623 1.00 . A A . 118 GLU HA 1 1
19 21674 1 1 36 GLU HB2 H -13.352 -1.216 -1.274 1.00 . A A . 118 GLU HB2 1 1
19 21675 1 1 36 GLU HB3 H -12.961 -1.552 -2.944 1.00 . A A . 118 GLU HB3 1 1
19 21676 1 1 36 GLU HG2 H -12.297 -3.875 -2.198 1.00 . A A . 118 GLU HG2 1 1
19 21677 1 1 36 GLU HG3 H -13.073 -3.493 -0.668 1.00 . A A . 118 GLU HG3 1 1
19 21678 1 1 36 GLU N N -11.059 -0.115 -1.830 1.00 . A A . 118 GLU N 1 1
19 21679 1 1 36 GLU O O -10.609 -2.247 -3.786 1.00 . A A . 118 GLU O 1 1
19 21680 1 1 36 GLU OE1 O -14.882 -3.030 -3.259 1.00 . A A . 118 GLU OE1 1 1
19 21681 1 1 36 GLU OE2 O -15.009 -4.681 -1.819 1.00 . A A . 118 GLU OE2 1 1
19 21682 1 1 37 LEU C C -9.426 -5.471 -2.535 1.00 . A A . 119 LEU C 1 1
19 21683 1 1 37 LEU CA C -8.878 -4.047 -2.665 1.00 . A A . 119 LEU CA 1 1
19 21684 1 1 37 LEU CB C -7.492 -3.874 -2.112 1.00 . A A . 119 LEU CB 1 1
19 21685 1 1 37 LEU CD1 C -6.014 -2.635 -0.486 1.00 . A A . 119 LEU CD1 1 1
19 21686 1 1 37 LEU CD2 C -7.252 -1.375 -2.198 1.00 . A A . 119 LEU CD2 1 1
19 21687 1 1 37 LEU CG C -7.292 -2.582 -1.294 1.00 . A A . 119 LEU CG 1 1
19 21688 1 1 37 LEU H H -9.801 -3.152 -0.987 1.00 . A A . 119 LEU H 1 1
19 21689 1 1 37 LEU HA H -8.864 -3.769 -3.701 1.00 . A A . 119 LEU HA 1 1
19 21690 1 1 37 LEU HB2 H -7.239 -4.748 -1.524 1.00 . A A . 119 LEU HB2 1 1
19 21691 1 1 37 LEU HB3 H -6.822 -3.817 -2.953 1.00 . A A . 119 LEU HB3 1 1
19 21692 1 1 37 LEU HD11 H -5.909 -1.717 0.084 1.00 . A A . 119 LEU HD11 1 1
19 21693 1 1 37 LEU HD12 H -6.066 -3.484 0.192 1.00 . A A . 119 LEU HD12 1 1
19 21694 1 1 37 LEU HD13 H -5.170 -2.757 -1.148 1.00 . A A . 119 LEU HD13 1 1
19 21695 1 1 37 LEU HD21 H -6.524 -1.533 -2.980 1.00 . A A . 119 LEU HD21 1 1
19 21696 1 1 37 LEU HD22 H -8.226 -1.220 -2.637 1.00 . A A . 119 LEU HD22 1 1
19 21697 1 1 37 LEU HD23 H -6.973 -0.502 -1.615 1.00 . A A . 119 LEU HD23 1 1
19 21698 1 1 37 LEU HG H -8.131 -2.450 -0.610 1.00 . A A . 119 LEU HG 1 1
19 21699 1 1 37 LEU N N -9.757 -3.148 -1.963 1.00 . A A . 119 LEU N 1 1
19 21700 1 1 37 LEU O O -9.280 -6.114 -1.501 1.00 . A A . 119 LEU O 1 1
19 21701 1 1 38 LYS C C -10.551 -8.407 -3.321 1.00 . A A . 120 LYS C 1 1
19 21702 1 1 38 LYS CA C -11.094 -6.991 -3.499 1.00 . A A . 120 LYS CA 1 1
19 21703 1 1 38 LYS CB C -11.997 -6.978 -4.739 1.00 . A A . 120 LYS CB 1 1
19 21704 1 1 38 LYS CD C -12.332 -4.454 -4.909 1.00 . A A . 120 LYS CD 1 1
19 21705 1 1 38 LYS CE C -11.398 -4.322 -6.105 1.00 . A A . 120 LYS CE 1 1
19 21706 1 1 38 LYS CG C -12.994 -5.823 -4.824 1.00 . A A . 120 LYS CG 1 1
19 21707 1 1 38 LYS H H -9.856 -5.559 -4.482 1.00 . A A . 120 LYS H 1 1
19 21708 1 1 38 LYS HA H -11.706 -6.771 -2.634 1.00 . A A . 120 LYS HA 1 1
19 21709 1 1 38 LYS HB2 H -11.371 -6.940 -5.611 1.00 . A A . 120 LYS HB2 1 1
19 21710 1 1 38 LYS HB3 H -12.558 -7.901 -4.761 1.00 . A A . 120 LYS HB3 1 1
19 21711 1 1 38 LYS HD2 H -13.103 -3.703 -4.991 1.00 . A A . 120 LYS HD2 1 1
19 21712 1 1 38 LYS HD3 H -11.767 -4.287 -4.003 1.00 . A A . 120 LYS HD3 1 1
19 21713 1 1 38 LYS HE2 H -10.928 -3.349 -6.066 1.00 . A A . 120 LYS HE2 1 1
19 21714 1 1 38 LYS HE3 H -10.639 -5.087 -6.035 1.00 . A A . 120 LYS HE3 1 1
19 21715 1 1 38 LYS HG2 H -13.605 -5.961 -5.701 1.00 . A A . 120 LYS HG2 1 1
19 21716 1 1 38 LYS HG3 H -13.624 -5.850 -3.946 1.00 . A A . 120 LYS HG3 1 1
19 21717 1 1 38 LYS HZ1 H -12.842 -3.716 -7.490 1.00 . A A . 120 LYS HZ1 1 1
19 21718 1 1 38 LYS HZ2 H -12.577 -5.391 -7.463 1.00 . A A . 120 LYS HZ2 1 1
19 21719 1 1 38 LYS HZ3 H -11.445 -4.367 -8.193 1.00 . A A . 120 LYS HZ3 1 1
19 21720 1 1 38 LYS N N -10.081 -5.927 -3.600 1.00 . A A . 120 LYS N 1 1
19 21721 1 1 38 LYS NZ N -12.115 -4.460 -7.401 1.00 . A A . 120 LYS NZ 1 1
19 21722 1 1 38 LYS O O -11.079 -9.137 -2.479 1.00 . A A . 120 LYS O 1 1
19 21723 1 1 39 VAL C C -7.388 -9.979 -4.047 1.00 . A A . 121 VAL C 1 1
19 21724 1 1 39 VAL CA C -8.909 -10.105 -3.916 1.00 . A A . 121 VAL CA 1 1
19 21725 1 1 39 VAL CB C -9.392 -11.191 -4.876 1.00 . A A . 121 VAL CB 1 1
19 21726 1 1 39 VAL CG1 C -8.512 -12.432 -4.783 1.00 . A A . 121 VAL CG1 1 1
19 21727 1 1 39 VAL CG2 C -10.843 -11.550 -4.607 1.00 . A A . 121 VAL CG2 1 1
19 21728 1 1 39 VAL H H -9.440 -8.375 -4.987 1.00 . A A . 121 VAL H 1 1
19 21729 1 1 39 VAL HA H -9.142 -10.403 -2.932 1.00 . A A . 121 VAL HA 1 1
19 21730 1 1 39 VAL HB H -9.323 -10.779 -5.865 1.00 . A A . 121 VAL HB 1 1
19 21731 1 1 39 VAL HG11 H -8.784 -12.994 -3.903 1.00 . A A . 121 VAL HG11 1 1
19 21732 1 1 39 VAL HG12 H -8.650 -13.045 -5.660 1.00 . A A . 121 VAL HG12 1 1
19 21733 1 1 39 VAL HG13 H -7.470 -12.129 -4.705 1.00 . A A . 121 VAL HG13 1 1
19 21734 1 1 39 VAL HG21 H -11.454 -10.662 -4.685 1.00 . A A . 121 VAL HG21 1 1
19 21735 1 1 39 VAL HG22 H -11.174 -12.279 -5.332 1.00 . A A . 121 VAL HG22 1 1
19 21736 1 1 39 VAL HG23 H -10.931 -11.961 -3.614 1.00 . A A . 121 VAL HG23 1 1
19 21737 1 1 39 VAL N N -9.625 -8.862 -4.174 1.00 . A A . 121 VAL N 1 1
19 21738 1 1 39 VAL O O -6.625 -10.794 -3.516 1.00 . A A . 121 VAL O 1 1
19 21739 1 1 40 GLY C C -5.378 -7.826 -6.182 1.00 . A A . 122 GLY C 1 1
19 21740 1 1 40 GLY CA C -5.585 -8.889 -5.150 1.00 . A A . 122 GLY CA 1 1
19 21741 1 1 40 GLY H H -7.531 -8.162 -4.803 1.00 . A A . 122 GLY H 1 1
19 21742 1 1 40 GLY HA2 H -4.927 -8.701 -4.316 1.00 . A A . 122 GLY HA2 1 1
19 21743 1 1 40 GLY HA3 H -5.350 -9.825 -5.571 1.00 . A A . 122 GLY HA3 1 1
19 21744 1 1 40 GLY N N -6.945 -8.922 -4.673 1.00 . A A . 122 GLY N 1 1
19 21745 1 1 40 GLY O O -5.209 -8.072 -7.379 1.00 . A A . 122 GLY O 1 1
19 21746 1 1 41 ASP C C -3.982 -4.835 -6.372 1.00 . A A . 123 ASP C 1 1
19 21747 1 1 41 ASP CA C -5.372 -5.418 -6.414 1.00 . A A . 123 ASP CA 1 1
19 21748 1 1 41 ASP CB C -6.380 -4.437 -5.842 1.00 . A A . 123 ASP CB 1 1
19 21749 1 1 41 ASP CG C -7.756 -4.614 -6.449 1.00 . A A . 123 ASP CG 1 1
19 21750 1 1 41 ASP H H -5.411 -6.618 -4.689 1.00 . A A . 123 ASP H 1 1
19 21751 1 1 41 ASP HA H -5.633 -5.635 -7.437 1.00 . A A . 123 ASP HA 1 1
19 21752 1 1 41 ASP HB2 H -6.456 -4.611 -4.783 1.00 . A A . 123 ASP HB2 1 1
19 21753 1 1 41 ASP HB3 H -6.036 -3.429 -5.999 1.00 . A A . 123 ASP HB3 1 1
19 21754 1 1 41 ASP N N -5.420 -6.658 -5.667 1.00 . A A . 123 ASP N 1 1
19 21755 1 1 41 ASP O O -3.185 -5.199 -5.520 1.00 . A A . 123 ASP O 1 1
19 21756 1 1 41 ASP OD1 O -8.013 -4.052 -7.532 1.00 . A A . 123 ASP OD1 1 1
19 21757 1 1 41 ASP OD2 O -8.583 -5.336 -5.851 1.00 . A A . 123 ASP OD2 1 1
19 21758 1 1 42 ILE C C -2.774 -1.781 -6.924 1.00 . A A . 124 ILE C 1 1
19 21759 1 1 42 ILE CA C -2.444 -3.237 -7.153 1.00 . A A . 124 ILE CA 1 1
19 21760 1 1 42 ILE CB C -1.475 -3.415 -8.311 1.00 . A A . 124 ILE CB 1 1
19 21761 1 1 42 ILE CD1 C 0.017 -5.183 -9.381 1.00 . A A . 124 ILE CD1 1 1
19 21762 1 1 42 ILE CG1 C -0.993 -4.861 -8.310 1.00 . A A . 124 ILE CG1 1 1
19 21763 1 1 42 ILE CG2 C -0.297 -2.452 -8.206 1.00 . A A . 124 ILE CG2 1 1
19 21764 1 1 42 ILE H H -4.204 -3.868 -8.090 1.00 . A A . 124 ILE H 1 1
19 21765 1 1 42 ILE HA H -1.954 -3.615 -6.267 1.00 . A A . 124 ILE HA 1 1
19 21766 1 1 42 ILE HB H -2.006 -3.210 -9.207 1.00 . A A . 124 ILE HB 1 1
19 21767 1 1 42 ILE HD11 H -0.440 -5.078 -10.352 1.00 . A A . 124 ILE HD11 1 1
19 21768 1 1 42 ILE HD12 H 0.853 -4.505 -9.295 1.00 . A A . 124 ILE HD12 1 1
19 21769 1 1 42 ILE HD13 H 0.361 -6.199 -9.249 1.00 . A A . 124 ILE HD13 1 1
19 21770 1 1 42 ILE HG12 H -0.535 -5.074 -7.355 1.00 . A A . 124 ILE HG12 1 1
19 21771 1 1 42 ILE HG13 H -1.844 -5.508 -8.440 1.00 . A A . 124 ILE HG13 1 1
19 21772 1 1 42 ILE HG21 H 0.266 -2.672 -7.310 1.00 . A A . 124 ILE HG21 1 1
19 21773 1 1 42 ILE HG22 H 0.341 -2.567 -9.070 1.00 . A A . 124 ILE HG22 1 1
19 21774 1 1 42 ILE HG23 H -0.666 -1.438 -8.161 1.00 . A A . 124 ILE HG23 1 1
19 21775 1 1 42 ILE N N -3.643 -3.996 -7.308 1.00 . A A . 124 ILE N 1 1
19 21776 1 1 42 ILE O O -3.646 -1.191 -7.564 1.00 . A A . 124 ILE O 1 1
19 21777 1 1 43 ILE C C -0.974 0.786 -5.844 1.00 . A A . 125 ILE C 1 1
19 21778 1 1 43 ILE CA C -2.202 0.045 -5.477 1.00 . A A . 125 ILE CA 1 1
19 21779 1 1 43 ILE CB C -2.323 0.067 -3.955 1.00 . A A . 125 ILE CB 1 1
19 21780 1 1 43 ILE CD1 C -4.523 -1.168 -3.881 1.00 . A A . 125 ILE CD1 1 1
19 21781 1 1 43 ILE CG1 C -3.078 -1.155 -3.466 1.00 . A A . 125 ILE CG1 1 1
19 21782 1 1 43 ILE CG2 C -3.039 1.339 -3.525 1.00 . A A . 125 ILE CG2 1 1
19 21783 1 1 43 ILE H H -1.304 -1.739 -5.679 1.00 . A A . 125 ILE H 1 1
19 21784 1 1 43 ILE HA H -3.065 0.510 -5.896 1.00 . A A . 125 ILE HA 1 1
19 21785 1 1 43 ILE HB H -1.324 0.066 -3.537 1.00 . A A . 125 ILE HB 1 1
19 21786 1 1 43 ILE HD11 H -4.590 -1.196 -4.958 1.00 . A A . 125 ILE HD11 1 1
19 21787 1 1 43 ILE HD12 H -5.011 -2.037 -3.464 1.00 . A A . 125 ILE HD12 1 1
19 21788 1 1 43 ILE HD13 H -5.002 -0.272 -3.512 1.00 . A A . 125 ILE HD13 1 1
19 21789 1 1 43 ILE HG12 H -2.608 -2.028 -3.876 1.00 . A A . 125 ILE HG12 1 1
19 21790 1 1 43 ILE HG13 H -3.036 -1.196 -2.388 1.00 . A A . 125 ILE HG13 1 1
19 21791 1 1 43 ILE HG21 H -2.381 2.192 -3.665 1.00 . A A . 125 ILE HG21 1 1
19 21792 1 1 43 ILE HG22 H -3.934 1.472 -4.116 1.00 . A A . 125 ILE HG22 1 1
19 21793 1 1 43 ILE HG23 H -3.306 1.268 -2.481 1.00 . A A . 125 ILE HG23 1 1
19 21794 1 1 43 ILE N N -2.049 -1.248 -5.995 1.00 . A A . 125 ILE N 1 1
19 21795 1 1 43 ILE O O 0.033 0.208 -6.208 1.00 . A A . 125 ILE O 1 1
19 21796 1 1 44 GLU C C -0.240 4.034 -4.933 1.00 . A A . 126 GLU C 1 1
19 21797 1 1 44 GLU CA C 0.008 2.942 -5.911 1.00 . A A . 126 GLU CA 1 1
19 21798 1 1 44 GLU CB C 0.077 3.531 -7.299 1.00 . A A . 126 GLU CB 1 1
19 21799 1 1 44 GLU CD C 1.617 5.109 -8.500 1.00 . A A . 126 GLU CD 1 1
19 21800 1 1 44 GLU CG C 1.485 3.787 -7.779 1.00 . A A . 126 GLU CG 1 1
19 21801 1 1 44 GLU H H -1.989 2.363 -5.607 1.00 . A A . 126 GLU H 1 1
19 21802 1 1 44 GLU HA H 0.923 2.434 -5.666 1.00 . A A . 126 GLU HA 1 1
19 21803 1 1 44 GLU HB2 H -0.408 2.863 -7.986 1.00 . A A . 126 GLU HB2 1 1
19 21804 1 1 44 GLU HB3 H -0.444 4.470 -7.275 1.00 . A A . 126 GLU HB3 1 1
19 21805 1 1 44 GLU HG2 H 2.149 3.770 -6.929 1.00 . A A . 126 GLU HG2 1 1
19 21806 1 1 44 GLU HG3 H 1.761 3.001 -8.464 1.00 . A A . 126 GLU HG3 1 1
19 21807 1 1 44 GLU N N -1.101 2.033 -5.784 1.00 . A A . 126 GLU N 1 1
19 21808 1 1 44 GLU O O -0.940 4.997 -5.250 1.00 . A A . 126 GLU O 1 1
19 21809 1 1 44 GLU OE1 O 1.446 6.165 -7.853 1.00 . A A . 126 GLU OE1 1 1
19 21810 1 1 44 GLU OE2 O 1.909 5.105 -9.706 1.00 . A A . 126 GLU OE2 1 1
19 21811 1 1 45 VAL C C 0.576 5.925 -2.451 1.00 . A A . 127 VAL C 1 1
19 21812 1 1 45 VAL CA C -0.275 4.724 -2.753 1.00 . A A . 127 VAL CA 1 1
19 21813 1 1 45 VAL CB C -0.292 3.791 -1.477 1.00 . A A . 127 VAL CB 1 1
19 21814 1 1 45 VAL CG1 C -1.473 2.854 -1.411 1.00 . A A . 127 VAL CG1 1 1
19 21815 1 1 45 VAL CG2 C 0.970 2.932 -1.408 1.00 . A A . 127 VAL CG2 1 1
19 21816 1 1 45 VAL H H 0.972 3.312 -3.512 1.00 . A A . 127 VAL H 1 1
19 21817 1 1 45 VAL HA H -1.246 5.014 -2.961 1.00 . A A . 127 VAL HA 1 1
19 21818 1 1 45 VAL HB H -0.321 4.409 -0.612 1.00 . A A . 127 VAL HB 1 1
19 21819 1 1 45 VAL HG11 H -1.246 1.935 -1.941 1.00 . A A . 127 VAL HG11 1 1
19 21820 1 1 45 VAL HG12 H -1.687 2.627 -0.370 1.00 . A A . 127 VAL HG12 1 1
19 21821 1 1 45 VAL HG13 H -2.337 3.323 -1.858 1.00 . A A . 127 VAL HG13 1 1
19 21822 1 1 45 VAL HG21 H 1.773 3.501 -0.963 1.00 . A A . 127 VAL HG21 1 1
19 21823 1 1 45 VAL HG22 H 0.772 2.054 -0.812 1.00 . A A . 127 VAL HG22 1 1
19 21824 1 1 45 VAL HG23 H 1.249 2.624 -2.404 1.00 . A A . 127 VAL HG23 1 1
19 21825 1 1 45 VAL N N 0.254 3.902 -3.723 1.00 . A A . 127 VAL N 1 1
19 21826 1 1 45 VAL O O 0.769 6.805 -3.275 1.00 . A A . 127 VAL O 1 1
19 21827 1 1 46 VAL C C 3.460 6.073 -0.622 1.00 . A A . 128 VAL C 1 1
19 21828 1 1 46 VAL CA C 2.185 6.748 -0.951 1.00 . A A . 128 VAL CA 1 1
19 21829 1 1 46 VAL CB C 1.542 7.388 0.261 1.00 . A A . 128 VAL CB 1 1
19 21830 1 1 46 VAL CG1 C 1.287 6.326 1.298 1.00 . A A . 128 VAL CG1 1 1
19 21831 1 1 46 VAL CG2 C 2.336 8.501 0.832 1.00 . A A . 128 VAL CG2 1 1
19 21832 1 1 46 VAL H H 1.073 5.035 -0.875 1.00 . A A . 128 VAL H 1 1
19 21833 1 1 46 VAL HA H 2.324 7.450 -1.709 1.00 . A A . 128 VAL HA 1 1
19 21834 1 1 46 VAL HB H 0.595 7.775 -0.060 1.00 . A A . 128 VAL HB 1 1
19 21835 1 1 46 VAL HG11 H 0.820 6.766 2.165 1.00 . A A . 128 VAL HG11 1 1
19 21836 1 1 46 VAL HG12 H 0.623 5.576 0.865 1.00 . A A . 128 VAL HG12 1 1
19 21837 1 1 46 VAL HG13 H 2.222 5.856 1.585 1.00 . A A . 128 VAL HG13 1 1
19 21838 1 1 46 VAL HG21 H 1.797 8.901 1.680 1.00 . A A . 128 VAL HG21 1 1
19 21839 1 1 46 VAL HG22 H 3.291 8.119 1.147 1.00 . A A . 128 VAL HG22 1 1
19 21840 1 1 46 VAL HG23 H 2.466 9.262 0.086 1.00 . A A . 128 VAL HG23 1 1
19 21841 1 1 46 VAL N N 1.263 5.786 -1.408 1.00 . A A . 128 VAL N 1 1
19 21842 1 1 46 VAL O O 4.524 6.649 -0.444 1.00 . A A . 128 VAL O 1 1
19 21843 1 1 47 GLY C C 4.513 4.028 1.347 1.00 . A A . 129 GLY C 1 1
19 21844 1 1 47 GLY CA C 4.330 3.957 -0.133 1.00 . A A . 129 GLY CA 1 1
19 21845 1 1 47 GLY H H 2.419 4.440 -0.816 1.00 . A A . 129 GLY H 1 1
19 21846 1 1 47 GLY HA2 H 4.088 2.945 -0.380 1.00 . A A . 129 GLY HA2 1 1
19 21847 1 1 47 GLY HA3 H 5.254 4.231 -0.613 1.00 . A A . 129 GLY HA3 1 1
19 21848 1 1 47 GLY N N 3.300 4.800 -0.588 1.00 . A A . 129 GLY N 1 1
19 21849 1 1 47 GLY O O 3.636 4.458 2.088 1.00 . A A . 129 GLY O 1 1
19 21850 1 1 48 GLU C C 6.043 4.627 3.992 1.00 . A A . 130 GLU C 1 1
19 21851 1 1 48 GLU CA C 6.100 3.394 3.115 1.00 . A A . 130 GLU CA 1 1
19 21852 1 1 48 GLU CB C 7.478 2.733 3.156 1.00 . A A . 130 GLU CB 1 1
19 21853 1 1 48 GLU CD C 7.055 0.812 4.717 1.00 . A A . 130 GLU CD 1 1
19 21854 1 1 48 GLU CG C 7.824 2.090 4.484 1.00 . A A . 130 GLU CG 1 1
19 21855 1 1 48 GLU H H 6.319 3.434 1.019 1.00 . A A . 130 GLU H 1 1
19 21856 1 1 48 GLU HA H 5.377 2.728 3.517 1.00 . A A . 130 GLU HA 1 1
19 21857 1 1 48 GLU HB2 H 7.499 1.962 2.406 1.00 . A A . 130 GLU HB2 1 1
19 21858 1 1 48 GLU HB3 H 8.231 3.472 2.925 1.00 . A A . 130 GLU HB3 1 1
19 21859 1 1 48 GLU HG2 H 8.881 1.865 4.495 1.00 . A A . 130 GLU HG2 1 1
19 21860 1 1 48 GLU HG3 H 7.595 2.784 5.278 1.00 . A A . 130 GLU HG3 1 1
19 21861 1 1 48 GLU N N 5.684 3.621 1.726 1.00 . A A . 130 GLU N 1 1
19 21862 1 1 48 GLU O O 6.510 4.628 5.126 1.00 . A A . 130 GLU O 1 1
19 21863 1 1 48 GLU OE1 O 5.825 0.881 4.904 1.00 . A A . 130 GLU OE1 1 1
19 21864 1 1 48 GLU OE2 O 7.678 -0.265 4.706 1.00 . A A . 130 GLU OE2 1 1
19 21865 1 1 49 VAL C C 4.745 6.860 5.409 1.00 . A A . 131 VAL C 1 1
19 21866 1 1 49 VAL CA C 5.510 6.971 4.105 1.00 . A A . 131 VAL CA 1 1
19 21867 1 1 49 VAL CB C 4.874 8.047 3.220 1.00 . A A . 131 VAL CB 1 1
19 21868 1 1 49 VAL CG1 C 4.764 9.378 3.951 1.00 . A A . 131 VAL CG1 1 1
19 21869 1 1 49 VAL CG2 C 5.669 8.216 1.938 1.00 . A A . 131 VAL CG2 1 1
19 21870 1 1 49 VAL H H 5.047 5.543 2.589 1.00 . A A . 131 VAL H 1 1
19 21871 1 1 49 VAL HA H 6.512 7.248 4.318 1.00 . A A . 131 VAL HA 1 1
19 21872 1 1 49 VAL HB H 3.882 7.709 2.969 1.00 . A A . 131 VAL HB 1 1
19 21873 1 1 49 VAL HG11 H 4.304 10.109 3.301 1.00 . A A . 131 VAL HG11 1 1
19 21874 1 1 49 VAL HG12 H 4.159 9.253 4.836 1.00 . A A . 131 VAL HG12 1 1
19 21875 1 1 49 VAL HG13 H 5.749 9.715 4.232 1.00 . A A . 131 VAL HG13 1 1
19 21876 1 1 49 VAL HG21 H 5.703 7.275 1.407 1.00 . A A . 131 VAL HG21 1 1
19 21877 1 1 49 VAL HG22 H 5.197 8.963 1.316 1.00 . A A . 131 VAL HG22 1 1
19 21878 1 1 49 VAL HG23 H 6.675 8.529 2.176 1.00 . A A . 131 VAL HG23 1 1
19 21879 1 1 49 VAL N N 5.535 5.677 3.433 1.00 . A A . 131 VAL N 1 1
19 21880 1 1 49 VAL O O 5.004 7.573 6.383 1.00 . A A . 131 VAL O 1 1
19 21881 1 1 50 GLU C C 3.688 4.523 7.415 1.00 . A A . 132 GLU C 1 1
19 21882 1 1 50 GLU CA C 3.055 5.628 6.620 1.00 . A A . 132 GLU CA 1 1
19 21883 1 1 50 GLU CB C 1.625 5.338 6.321 1.00 . A A . 132 GLU CB 1 1
19 21884 1 1 50 GLU CD C 1.181 7.564 5.257 1.00 . A A . 132 GLU CD 1 1
19 21885 1 1 50 GLU CG C 1.110 6.057 5.086 1.00 . A A . 132 GLU CG 1 1
19 21886 1 1 50 GLU H H 3.692 5.402 4.608 1.00 . A A . 132 GLU H 1 1
19 21887 1 1 50 GLU HA H 3.078 6.454 7.201 1.00 . A A . 132 GLU HA 1 1
19 21888 1 1 50 GLU HB2 H 1.521 4.282 6.210 1.00 . A A . 132 GLU HB2 1 1
19 21889 1 1 50 GLU HB3 H 1.040 5.656 7.166 1.00 . A A . 132 GLU HB3 1 1
19 21890 1 1 50 GLU HG2 H 1.714 5.765 4.227 1.00 . A A . 132 GLU HG2 1 1
19 21891 1 1 50 GLU HG3 H 0.082 5.772 4.916 1.00 . A A . 132 GLU HG3 1 1
19 21892 1 1 50 GLU N N 3.831 5.919 5.425 1.00 . A A . 132 GLU N 1 1
19 21893 1 1 50 GLU O O 3.037 3.807 8.147 1.00 . A A . 132 GLU O 1 1
19 21894 1 1 50 GLU OE1 O 0.743 8.067 6.320 1.00 . A A . 132 GLU OE1 1 1
19 21895 1 1 50 GLU OE2 O 1.697 8.250 4.354 1.00 . A A . 132 GLU OE2 1 1
19 21896 1 1 51 GLU C C 5.219 2.270 8.357 1.00 . A A . 133 GLU C 1 1
19 21897 1 1 51 GLU CA C 5.894 3.540 7.848 1.00 . A A . 133 GLU CA 1 1
19 21898 1 1 51 GLU CB C 6.764 4.215 8.871 1.00 . A A . 133 GLU CB 1 1
19 21899 1 1 51 GLU CD C 6.939 6.133 10.489 1.00 . A A . 133 GLU CD 1 1
19 21900 1 1 51 GLU CG C 6.023 5.116 9.843 1.00 . A A . 133 GLU CG 1 1
19 21901 1 1 51 GLU H H 5.389 5.321 6.945 1.00 . A A . 133 GLU H 1 1
19 21902 1 1 51 GLU HA H 6.530 3.256 7.023 1.00 . A A . 133 GLU HA 1 1
19 21903 1 1 51 GLU HB2 H 7.267 3.471 9.417 1.00 . A A . 133 GLU HB2 1 1
19 21904 1 1 51 GLU HB3 H 7.485 4.812 8.345 1.00 . A A . 133 GLU HB3 1 1
19 21905 1 1 51 GLU HG2 H 5.245 5.642 9.310 1.00 . A A . 133 GLU HG2 1 1
19 21906 1 1 51 GLU HG3 H 5.579 4.505 10.617 1.00 . A A . 133 GLU HG3 1 1
19 21907 1 1 51 GLU N N 4.991 4.538 7.335 1.00 . A A . 133 GLU N 1 1
19 21908 1 1 51 GLU O O 4.877 2.137 9.537 1.00 . A A . 133 GLU O 1 1
19 21909 1 1 51 GLU OE1 O 7.670 5.767 11.436 1.00 . A A . 133 GLU OE1 1 1
19 21910 1 1 51 GLU OE2 O 6.933 7.304 10.059 1.00 . A A . 133 GLU OE2 1 1
19 21911 1 1 52 GLY C C 2.922 0.226 7.190 1.00 . A A . 134 GLY C 1 1
19 21912 1 1 52 GLY CA C 4.336 0.121 7.687 1.00 . A A . 134 GLY CA 1 1
19 21913 1 1 52 GLY H H 5.424 1.483 6.543 1.00 . A A . 134 GLY H 1 1
19 21914 1 1 52 GLY HA2 H 4.827 -0.685 7.174 1.00 . A A . 134 GLY HA2 1 1
19 21915 1 1 52 GLY HA3 H 4.336 -0.065 8.736 1.00 . A A . 134 GLY HA3 1 1
19 21916 1 1 52 GLY N N 5.052 1.339 7.432 1.00 . A A . 134 GLY N 1 1
19 21917 1 1 52 GLY O O 2.163 -0.744 7.177 1.00 . A A . 134 GLY O 1 1
19 21918 1 1 53 TRP C C 1.405 2.533 5.033 1.00 . A A . 135 TRP C 1 1
19 21919 1 1 53 TRP CA C 1.264 1.761 6.301 1.00 . A A . 135 TRP CA 1 1
19 21920 1 1 53 TRP CB C 0.483 2.614 7.311 1.00 . A A . 135 TRP CB 1 1
19 21921 1 1 53 TRP CD1 C 1.608 1.765 9.459 1.00 . A A . 135 TRP CD1 1 1
19 21922 1 1 53 TRP CD2 C -0.578 2.134 9.665 1.00 . A A . 135 TRP CD2 1 1
19 21923 1 1 53 TRP CE2 C -0.067 1.679 10.887 1.00 . A A . 135 TRP CE2 1 1
19 21924 1 1 53 TRP CE3 C -1.936 2.433 9.579 1.00 . A A . 135 TRP CE3 1 1
19 21925 1 1 53 TRP CG C 0.520 2.166 8.745 1.00 . A A . 135 TRP CG 1 1
19 21926 1 1 53 TRP CH2 C -2.179 1.813 11.908 1.00 . A A . 135 TRP CH2 1 1
19 21927 1 1 53 TRP CZ2 C -0.848 1.516 12.011 1.00 . A A . 135 TRP CZ2 1 1
19 21928 1 1 53 TRP CZ3 C -2.726 2.271 10.702 1.00 . A A . 135 TRP CZ3 1 1
19 21929 1 1 53 TRP H H 3.288 2.113 6.718 1.00 . A A . 135 TRP H 1 1
19 21930 1 1 53 TRP HA H 0.737 0.877 6.082 1.00 . A A . 135 TRP HA 1 1
19 21931 1 1 53 TRP HB2 H 0.892 3.605 7.278 1.00 . A A . 135 TRP HB2 1 1
19 21932 1 1 53 TRP HB3 H -0.551 2.654 7.003 1.00 . A A . 135 TRP HB3 1 1
19 21933 1 1 53 TRP HD1 H 2.605 1.683 9.066 1.00 . A A . 135 TRP HD1 1 1
19 21934 1 1 53 TRP HE1 H 1.868 1.160 11.396 1.00 . A A . 135 TRP HE1 1 1
19 21935 1 1 53 TRP HE3 H -2.367 2.791 8.662 1.00 . A A . 135 TRP HE3 1 1
19 21936 1 1 53 TRP HH2 H -2.828 1.700 12.763 1.00 . A A . 135 TRP HH2 1 1
19 21937 1 1 53 TRP HZ2 H -0.426 1.165 12.939 1.00 . A A . 135 TRP HZ2 1 1
19 21938 1 1 53 TRP HZ3 H -3.781 2.496 10.656 1.00 . A A . 135 TRP HZ3 1 1
19 21939 1 1 53 TRP N N 2.592 1.424 6.760 1.00 . A A . 135 TRP N 1 1
19 21940 1 1 53 TRP NE1 N 1.260 1.469 10.723 1.00 . A A . 135 TRP NE1 1 1
19 21941 1 1 53 TRP O O 2.426 3.182 4.809 1.00 . A A . 135 TRP O 1 1
19 21942 1 1 54 TRP C C -0.935 3.676 2.713 1.00 . A A . 136 TRP C 1 1
19 21943 1 1 54 TRP CA C 0.393 3.056 2.941 1.00 . A A . 136 TRP CA 1 1
19 21944 1 1 54 TRP CB C 0.631 2.033 1.863 1.00 . A A . 136 TRP CB 1 1
19 21945 1 1 54 TRP CD1 C 2.954 1.759 2.636 1.00 . A A . 136 TRP CD1 1 1
19 21946 1 1 54 TRP CD2 C 2.014 -0.164 2.128 1.00 . A A . 136 TRP CD2 1 1
19 21947 1 1 54 TRP CE2 C 3.327 -0.406 2.565 1.00 . A A . 136 TRP CE2 1 1
19 21948 1 1 54 TRP CE3 C 1.225 -1.230 1.750 1.00 . A A . 136 TRP CE3 1 1
19 21949 1 1 54 TRP CG C 1.822 1.235 2.184 1.00 . A A . 136 TRP CG 1 1
19 21950 1 1 54 TRP CH2 C 3.079 -2.716 2.246 1.00 . A A . 136 TRP CH2 1 1
19 21951 1 1 54 TRP CZ2 C 3.870 -1.669 2.632 1.00 . A A . 136 TRP CZ2 1 1
19 21952 1 1 54 TRP CZ3 C 1.761 -2.502 1.812 1.00 . A A . 136 TRP CZ3 1 1
19 21953 1 1 54 TRP H H -0.371 1.972 4.446 1.00 . A A . 136 TRP H 1 1
19 21954 1 1 54 TRP HA H 1.176 3.808 2.921 1.00 . A A . 136 TRP HA 1 1
19 21955 1 1 54 TRP HB2 H -0.232 1.393 1.782 1.00 . A A . 136 TRP HB2 1 1
19 21956 1 1 54 TRP HB3 H 0.799 2.537 0.930 1.00 . A A . 136 TRP HB3 1 1
19 21957 1 1 54 TRP HD1 H 3.069 2.822 2.809 1.00 . A A . 136 TRP HD1 1 1
19 21958 1 1 54 TRP HE1 H 4.764 0.939 3.246 1.00 . A A . 136 TRP HE1 1 1
19 21959 1 1 54 TRP HE3 H 0.206 -1.078 1.449 1.00 . A A . 136 TRP HE3 1 1
19 21960 1 1 54 TRP HH2 H 3.460 -3.726 2.277 1.00 . A A . 136 TRP HH2 1 1
19 21961 1 1 54 TRP HZ2 H 4.879 -1.825 2.961 1.00 . A A . 136 TRP HZ2 1 1
19 21962 1 1 54 TRP HZ3 H 1.161 -3.348 1.515 1.00 . A A . 136 TRP HZ3 1 1
19 21963 1 1 54 TRP N N 0.399 2.446 4.200 1.00 . A A . 136 TRP N 1 1
19 21964 1 1 54 TRP NE1 N 3.868 0.793 2.892 1.00 . A A . 136 TRP NE1 1 1
19 21965 1 1 54 TRP O O -1.926 3.323 3.317 1.00 . A A . 136 TRP O 1 1
19 21966 1 1 55 GLU C C -2.140 5.580 0.003 1.00 . A A . 137 GLU C 1 1
19 21967 1 1 55 GLU CA C -2.067 5.363 1.459 1.00 . A A . 137 GLU CA 1 1
19 21968 1 1 55 GLU CB C -1.962 6.745 2.038 1.00 . A A . 137 GLU CB 1 1
19 21969 1 1 55 GLU CD C -2.376 7.970 4.179 1.00 . A A . 137 GLU CD 1 1
19 21970 1 1 55 GLU CG C -1.669 6.804 3.513 1.00 . A A . 137 GLU CG 1 1
19 21971 1 1 55 GLU H H -0.141 4.493 1.206 1.00 . A A . 137 GLU H 1 1
19 21972 1 1 55 GLU HA H -2.949 4.876 1.804 1.00 . A A . 137 GLU HA 1 1
19 21973 1 1 55 GLU HB2 H -1.165 7.251 1.506 1.00 . A A . 137 GLU HB2 1 1
19 21974 1 1 55 GLU HB3 H -2.894 7.257 1.850 1.00 . A A . 137 GLU HB3 1 1
19 21975 1 1 55 GLU HG2 H -1.986 5.873 3.961 1.00 . A A . 137 GLU HG2 1 1
19 21976 1 1 55 GLU HG3 H -0.604 6.921 3.651 1.00 . A A . 137 GLU HG3 1 1
19 21977 1 1 55 GLU N N -0.919 4.527 1.783 1.00 . A A . 137 GLU N 1 1
19 21978 1 1 55 GLU O O -1.252 6.210 -0.530 1.00 . A A . 137 GLU O 1 1
19 21979 1 1 55 GLU OE1 O -1.813 9.084 4.202 1.00 . A A . 137 GLU OE1 1 1
19 21980 1 1 55 GLU OE2 O -3.483 7.771 4.714 1.00 . A A . 137 GLU OE2 1 1
19 21981 1 1 56 GLY C C -4.373 5.086 -2.786 1.00 . A A . 138 GLY C 1 1
19 21982 1 1 56 GLY CA C -3.113 5.280 -2.057 1.00 . A A . 138 GLY CA 1 1
19 21983 1 1 56 GLY H H -3.986 4.908 -0.187 1.00 . A A . 138 GLY H 1 1
19 21984 1 1 56 GLY HA2 H -2.696 6.223 -2.318 1.00 . A A . 138 GLY HA2 1 1
19 21985 1 1 56 GLY HA3 H -2.435 4.507 -2.366 1.00 . A A . 138 GLY HA3 1 1
19 21986 1 1 56 GLY N N -3.192 5.211 -0.645 1.00 . A A . 138 GLY N 1 1
19 21987 1 1 56 GLY O O -5.440 5.044 -2.207 1.00 . A A . 138 GLY O 1 1
19 21988 1 1 57 VAL C C -5.399 3.513 -5.653 1.00 . A A . 139 VAL C 1 1
19 21989 1 1 57 VAL CA C -5.376 4.826 -4.913 1.00 . A A . 139 VAL CA 1 1
19 21990 1 1 57 VAL CB C -5.412 6.004 -5.878 1.00 . A A . 139 VAL CB 1 1
19 21991 1 1 57 VAL CG1 C -4.321 5.915 -6.935 1.00 . A A . 139 VAL CG1 1 1
19 21992 1 1 57 VAL CG2 C -6.788 6.127 -6.492 1.00 . A A . 139 VAL CG2 1 1
19 21993 1 1 57 VAL H H -3.332 4.847 -4.477 1.00 . A A . 139 VAL H 1 1
19 21994 1 1 57 VAL HA H -6.253 4.887 -4.277 1.00 . A A . 139 VAL HA 1 1
19 21995 1 1 57 VAL HB H -5.224 6.876 -5.294 1.00 . A A . 139 VAL HB 1 1
19 21996 1 1 57 VAL HG11 H -3.357 5.868 -6.451 1.00 . A A . 139 VAL HG11 1 1
19 21997 1 1 57 VAL HG12 H -4.469 5.027 -7.531 1.00 . A A . 139 VAL HG12 1 1
19 21998 1 1 57 VAL HG13 H -4.365 6.788 -7.569 1.00 . A A . 139 VAL HG13 1 1
19 21999 1 1 57 VAL HG21 H -7.524 6.167 -5.699 1.00 . A A . 139 VAL HG21 1 1
19 22000 1 1 57 VAL HG22 H -6.844 7.025 -7.085 1.00 . A A . 139 VAL HG22 1 1
19 22001 1 1 57 VAL HG23 H -6.981 5.265 -7.114 1.00 . A A . 139 VAL HG23 1 1
19 22002 1 1 57 VAL N N -4.235 4.914 -4.076 1.00 . A A . 139 VAL N 1 1
19 22003 1 1 57 VAL O O -4.366 3.006 -6.101 1.00 . A A . 139 VAL O 1 1
19 22004 1 1 58 LEU C C -7.814 1.847 -7.447 1.00 . A A . 140 LEU C 1 1
19 22005 1 1 58 LEU CA C -6.780 1.713 -6.352 1.00 . A A . 140 LEU CA 1 1
19 22006 1 1 58 LEU CB C -7.204 0.750 -5.285 1.00 . A A . 140 LEU CB 1 1
19 22007 1 1 58 LEU CD1 C -8.183 -1.506 -5.686 1.00 . A A . 140 LEU CD1 1 1
19 22008 1 1 58 LEU CD2 C -9.510 0.261 -4.532 1.00 . A A . 140 LEU CD2 1 1
19 22009 1 1 58 LEU CG C -8.465 -0.028 -5.579 1.00 . A A . 140 LEU CG 1 1
19 22010 1 1 58 LEU H H -7.347 3.385 -5.337 1.00 . A A . 140 LEU H 1 1
19 22011 1 1 58 LEU HA H -5.846 1.383 -6.776 1.00 . A A . 140 LEU HA 1 1
19 22012 1 1 58 LEU HB2 H -6.395 0.085 -5.145 1.00 . A A . 140 LEU HB2 1 1
19 22013 1 1 58 LEU HB3 H -7.356 1.297 -4.370 1.00 . A A . 140 LEU HB3 1 1
19 22014 1 1 58 LEU HD11 H -7.488 -1.683 -6.493 1.00 . A A . 140 LEU HD11 1 1
19 22015 1 1 58 LEU HD12 H -7.757 -1.858 -4.759 1.00 . A A . 140 LEU HD12 1 1
19 22016 1 1 58 LEU HD13 H -9.105 -2.033 -5.881 1.00 . A A . 140 LEU HD13 1 1
19 22017 1 1 58 LEU HD21 H -9.777 1.307 -4.565 1.00 . A A . 140 LEU HD21 1 1
19 22018 1 1 58 LEU HD22 H -10.385 -0.343 -4.725 1.00 . A A . 140 LEU HD22 1 1
19 22019 1 1 58 LEU HD23 H -9.115 0.021 -3.556 1.00 . A A . 140 LEU HD23 1 1
19 22020 1 1 58 LEU HG H -8.850 0.315 -6.518 1.00 . A A . 140 LEU HG 1 1
19 22021 1 1 58 LEU N N -6.575 2.955 -5.738 1.00 . A A . 140 LEU N 1 1
19 22022 1 1 58 LEU O O -8.999 2.058 -7.207 1.00 . A A . 140 LEU O 1 1
19 22023 1 1 59 ASN C C -8.990 3.118 -9.906 1.00 . A A . 141 ASN C 1 1
19 22024 1 1 59 ASN CA C -8.145 1.861 -9.853 1.00 . A A . 141 ASN CA 1 1
19 22025 1 1 59 ASN CB C -9.024 0.640 -9.933 1.00 . A A . 141 ASN CB 1 1
19 22026 1 1 59 ASN CG C -8.263 -0.548 -10.434 1.00 . A A . 141 ASN CG 1 1
19 22027 1 1 59 ASN H H -6.350 1.692 -8.716 1.00 . A A . 141 ASN H 1 1
19 22028 1 1 59 ASN HA H -7.479 1.862 -10.678 1.00 . A A . 141 ASN HA 1 1
19 22029 1 1 59 ASN HB2 H -9.373 0.425 -8.941 1.00 . A A . 141 ASN HB2 1 1
19 22030 1 1 59 ASN HB3 H -9.860 0.829 -10.589 1.00 . A A . 141 ASN HB3 1 1
19 22031 1 1 59 ASN HD21 H -7.606 -0.893 -8.602 1.00 . A A . 141 ASN HD21 1 1
19 22032 1 1 59 ASN HD22 H -7.035 -1.944 -9.828 1.00 . A A . 141 ASN HD22 1 1
19 22033 1 1 59 ASN N N -7.319 1.793 -8.643 1.00 . A A . 141 ASN N 1 1
19 22034 1 1 59 ASN ND2 N -7.574 -1.202 -9.532 1.00 . A A . 141 ASN ND2 1 1
19 22035 1 1 59 ASN O O -10.004 3.203 -10.601 1.00 . A A . 141 ASN O 1 1
19 22036 1 1 59 ASN OD1 O -8.280 -0.866 -11.624 1.00 . A A . 141 ASN OD1 1 1
19 22037 1 1 60 GLY C C -9.862 5.588 -7.745 1.00 . A A . 142 GLY C 1 1
19 22038 1 1 60 GLY CA C -9.193 5.356 -9.075 1.00 . A A . 142 GLY CA 1 1
19 22039 1 1 60 GLY H H -7.740 3.913 -8.667 1.00 . A A . 142 GLY H 1 1
19 22040 1 1 60 GLY HA2 H -8.465 6.120 -9.224 1.00 . A A . 142 GLY HA2 1 1
19 22041 1 1 60 GLY HA3 H -9.918 5.400 -9.843 1.00 . A A . 142 GLY HA3 1 1
19 22042 1 1 60 GLY N N -8.540 4.081 -9.160 1.00 . A A . 142 GLY N 1 1
19 22043 1 1 60 GLY O O -10.334 6.685 -7.443 1.00 . A A . 142 GLY O 1 1
19 22044 1 1 61 LYS C C -9.354 4.821 -4.620 1.00 . A A . 143 LYS C 1 1
19 22045 1 1 61 LYS CA C -10.446 4.575 -5.635 1.00 . A A . 143 LYS CA 1 1
19 22046 1 1 61 LYS CB C -11.115 3.242 -5.359 1.00 . A A . 143 LYS CB 1 1
19 22047 1 1 61 LYS CD C -13.322 3.055 -4.163 1.00 . A A . 143 LYS CD 1 1
19 22048 1 1 61 LYS CE C -13.737 1.672 -4.643 1.00 . A A . 143 LYS CE 1 1
19 22049 1 1 61 LYS CG C -11.818 3.165 -4.014 1.00 . A A . 143 LYS CG 1 1
19 22050 1 1 61 LYS H H -9.516 3.717 -7.288 1.00 . A A . 143 LYS H 1 1
19 22051 1 1 61 LYS HA H -11.165 5.359 -5.595 1.00 . A A . 143 LYS HA 1 1
19 22052 1 1 61 LYS HB2 H -11.825 3.064 -6.142 1.00 . A A . 143 LYS HB2 1 1
19 22053 1 1 61 LYS HB3 H -10.362 2.468 -5.391 1.00 . A A . 143 LYS HB3 1 1
19 22054 1 1 61 LYS HD2 H -13.783 3.242 -3.204 1.00 . A A . 143 LYS HD2 1 1
19 22055 1 1 61 LYS HD3 H -13.659 3.791 -4.877 1.00 . A A . 143 LYS HD3 1 1
19 22056 1 1 61 LYS HE2 H -13.249 1.468 -5.585 1.00 . A A . 143 LYS HE2 1 1
19 22057 1 1 61 LYS HE3 H -13.424 0.941 -3.909 1.00 . A A . 143 LYS HE3 1 1
19 22058 1 1 61 LYS HG2 H -11.458 2.294 -3.488 1.00 . A A . 143 LYS HG2 1 1
19 22059 1 1 61 LYS HG3 H -11.580 4.053 -3.444 1.00 . A A . 143 LYS HG3 1 1
19 22060 1 1 61 LYS HZ1 H -15.474 0.588 -5.055 1.00 . A A . 143 LYS HZ1 1 1
19 22061 1 1 61 LYS HZ2 H -15.513 2.196 -5.609 1.00 . A A . 143 LYS HZ2 1 1
19 22062 1 1 61 LYS HZ3 H -15.696 1.865 -3.956 1.00 . A A . 143 LYS HZ3 1 1
19 22063 1 1 61 LYS N N -9.885 4.548 -6.958 1.00 . A A . 143 LYS N 1 1
19 22064 1 1 61 LYS NZ N -15.207 1.572 -4.829 1.00 . A A . 143 LYS NZ 1 1
19 22065 1 1 61 LYS O O -8.537 3.948 -4.368 1.00 . A A . 143 LYS O 1 1
19 22066 1 1 62 THR C C -8.548 5.950 -1.726 1.00 . A A . 144 THR C 1 1
19 22067 1 1 62 THR CA C -8.242 6.347 -3.165 1.00 . A A . 144 THR CA 1 1
19 22068 1 1 62 THR CB C -7.946 7.836 -3.230 1.00 . A A . 144 THR CB 1 1
19 22069 1 1 62 THR CG2 C -6.504 8.108 -2.825 1.00 . A A . 144 THR CG2 1 1
19 22070 1 1 62 THR H H -10.028 6.652 -4.225 1.00 . A A . 144 THR H 1 1
19 22071 1 1 62 THR HA H -7.364 5.822 -3.492 1.00 . A A . 144 THR HA 1 1
19 22072 1 1 62 THR HB H -8.605 8.326 -2.551 1.00 . A A . 144 THR HB 1 1
19 22073 1 1 62 THR HG1 H -8.111 9.278 -4.575 1.00 . A A . 144 THR HG1 1 1
19 22074 1 1 62 THR HG21 H -6.306 9.168 -2.867 1.00 . A A . 144 THR HG21 1 1
19 22075 1 1 62 THR HG22 H -5.837 7.587 -3.501 1.00 . A A . 144 THR HG22 1 1
19 22076 1 1 62 THR HG23 H -6.341 7.746 -1.818 1.00 . A A . 144 THR HG23 1 1
19 22077 1 1 62 THR N N -9.320 6.002 -4.050 1.00 . A A . 144 THR N 1 1
19 22078 1 1 62 THR O O -9.707 5.774 -1.341 1.00 . A A . 144 THR O 1 1
19 22079 1 1 62 THR OG1 O -8.176 8.319 -4.564 1.00 . A A . 144 THR OG1 1 1
19 22080 1 1 63 GLY C C -6.259 5.326 1.088 1.00 . A A . 145 GLY C 1 1
19 22081 1 1 63 GLY CA C -7.608 5.400 0.425 1.00 . A A . 145 GLY CA 1 1
19 22082 1 1 63 GLY H H -6.597 5.940 -1.338 1.00 . A A . 145 GLY H 1 1
19 22083 1 1 63 GLY HA2 H -8.225 6.099 0.956 1.00 . A A . 145 GLY HA2 1 1
19 22084 1 1 63 GLY HA3 H -8.064 4.415 0.466 1.00 . A A . 145 GLY HA3 1 1
19 22085 1 1 63 GLY N N -7.494 5.798 -0.951 1.00 . A A . 145 GLY N 1 1
19 22086 1 1 63 GLY O O -5.341 6.073 0.758 1.00 . A A . 145 GLY O 1 1
19 22087 1 1 64 MET C C -5.218 2.748 3.355 1.00 . A A . 146 MET C 1 1
19 22088 1 1 64 MET CA C -4.944 4.057 2.698 1.00 . A A . 146 MET CA 1 1
19 22089 1 1 64 MET CB C -4.537 5.121 3.725 1.00 . A A . 146 MET CB 1 1
19 22090 1 1 64 MET CE C -5.658 5.705 6.759 1.00 . A A . 146 MET CE 1 1
19 22091 1 1 64 MET CG C -3.815 4.629 4.987 1.00 . A A . 146 MET CG 1 1
19 22092 1 1 64 MET H H -6.987 3.970 2.300 1.00 . A A . 146 MET H 1 1
19 22093 1 1 64 MET HA H -4.167 3.937 1.958 1.00 . A A . 146 MET HA 1 1
19 22094 1 1 64 MET HB2 H -3.881 5.827 3.240 1.00 . A A . 146 MET HB2 1 1
19 22095 1 1 64 MET HB3 H -5.415 5.625 4.023 1.00 . A A . 146 MET HB3 1 1
19 22096 1 1 64 MET HE1 H -4.885 6.380 7.098 1.00 . A A . 146 MET HE1 1 1
19 22097 1 1 64 MET HE2 H -6.149 6.128 5.894 1.00 . A A . 146 MET HE2 1 1
19 22098 1 1 64 MET HE3 H -6.381 5.560 7.548 1.00 . A A . 146 MET HE3 1 1
19 22099 1 1 64 MET HG2 H -3.200 3.784 4.722 1.00 . A A . 146 MET HG2 1 1
19 22100 1 1 64 MET HG3 H -3.182 5.426 5.351 1.00 . A A . 146 MET HG3 1 1
19 22101 1 1 64 MET N N -6.169 4.424 2.024 1.00 . A A . 146 MET N 1 1
19 22102 1 1 64 MET O O -6.371 2.396 3.491 1.00 . A A . 146 MET O 1 1
19 22103 1 1 64 MET SD S -4.927 4.128 6.319 1.00 . A A . 146 MET SD 1 1
19 22104 1 1 65 PHE C C -3.077 0.642 5.317 1.00 . A A . 147 PHE C 1 1
19 22105 1 1 65 PHE CA C -4.270 0.802 4.422 1.00 . A A . 147 PHE CA 1 1
19 22106 1 1 65 PHE CB C -4.308 -0.406 3.526 1.00 . A A . 147 PHE CB 1 1
19 22107 1 1 65 PHE CD1 C -2.418 -0.250 1.920 1.00 . A A . 147 PHE CD1 1 1
19 22108 1 1 65 PHE CD2 C -4.636 0.124 1.114 1.00 . A A . 147 PHE CD2 1 1
19 22109 1 1 65 PHE CE1 C -1.914 -0.068 0.664 1.00 . A A . 147 PHE CE1 1 1
19 22110 1 1 65 PHE CE2 C -4.142 0.322 -0.151 1.00 . A A . 147 PHE CE2 1 1
19 22111 1 1 65 PHE CG C -3.783 -0.160 2.159 1.00 . A A . 147 PHE CG 1 1
19 22112 1 1 65 PHE CZ C -2.786 0.222 -0.386 1.00 . A A . 147 PHE CZ 1 1
19 22113 1 1 65 PHE H H -3.309 2.297 3.354 1.00 . A A . 147 PHE H 1 1
19 22114 1 1 65 PHE HA H -5.174 0.835 5.004 1.00 . A A . 147 PHE HA 1 1
19 22115 1 1 65 PHE HB2 H -3.691 -1.144 3.964 1.00 . A A . 147 PHE HB2 1 1
19 22116 1 1 65 PHE HB3 H -5.324 -0.797 3.477 1.00 . A A . 147 PHE HB3 1 1
19 22117 1 1 65 PHE HD1 H -1.741 -0.463 2.738 1.00 . A A . 147 PHE HD1 1 1
19 22118 1 1 65 PHE HD2 H -5.698 0.205 1.300 1.00 . A A . 147 PHE HD2 1 1
19 22119 1 1 65 PHE HE1 H -0.835 -0.156 0.508 1.00 . A A . 147 PHE HE1 1 1
19 22120 1 1 65 PHE HE2 H -4.818 0.559 -0.965 1.00 . A A . 147 PHE HE2 1 1
19 22121 1 1 65 PHE HZ H -2.418 0.365 -1.392 1.00 . A A . 147 PHE HZ 1 1
19 22122 1 1 65 PHE N N -4.177 2.015 3.660 1.00 . A A . 147 PHE N 1 1
19 22123 1 1 65 PHE O O -2.001 1.172 5.046 1.00 . A A . 147 PHE O 1 1
19 22124 1 1 66 PRO C C -1.442 -1.788 6.608 1.00 . A A . 148 PRO C 1 1
19 22125 1 1 66 PRO CA C -2.115 -0.563 7.185 1.00 . A A . 148 PRO CA 1 1
19 22126 1 1 66 PRO CB C -2.779 -0.898 8.513 1.00 . A A . 148 PRO CB 1 1
19 22127 1 1 66 PRO CD C -4.524 -0.600 6.921 1.00 . A A . 148 PRO CD 1 1
19 22128 1 1 66 PRO CG C -4.104 -1.443 8.090 1.00 . A A . 148 PRO CG 1 1
19 22129 1 1 66 PRO HA H -1.390 0.219 7.288 1.00 . A A . 148 PRO HA 1 1
19 22130 1 1 66 PRO HB2 H -2.191 -1.633 9.045 1.00 . A A . 148 PRO HB2 1 1
19 22131 1 1 66 PRO HB3 H -2.890 -0.004 9.107 1.00 . A A . 148 PRO HB3 1 1
19 22132 1 1 66 PRO HD2 H -5.057 -1.196 6.194 1.00 . A A . 148 PRO HD2 1 1
19 22133 1 1 66 PRO HD3 H -5.128 0.232 7.251 1.00 . A A . 148 PRO HD3 1 1
19 22134 1 1 66 PRO HG2 H -4.002 -2.476 7.776 1.00 . A A . 148 PRO HG2 1 1
19 22135 1 1 66 PRO HG3 H -4.818 -1.357 8.896 1.00 . A A . 148 PRO HG3 1 1
19 22136 1 1 66 PRO N N -3.235 -0.132 6.377 1.00 . A A . 148 PRO N 1 1
19 22137 1 1 66 PRO O O -0.994 -2.665 7.350 1.00 . A A . 148 PRO O 1 1
19 22138 1 1 67 SER C C -1.131 -4.272 5.086 1.00 . A A . 149 SER C 1 1
19 22139 1 1 67 SER CA C -0.706 -2.915 4.554 1.00 . A A . 149 SER CA 1 1
19 22140 1 1 67 SER CB C 0.735 -2.711 4.849 1.00 . A A . 149 SER CB 1 1
19 22141 1 1 67 SER H H -1.693 -1.052 4.789 1.00 . A A . 149 SER H 1 1
19 22142 1 1 67 SER HA H -0.898 -2.861 3.473 1.00 . A A . 149 SER HA 1 1
19 22143 1 1 67 SER HB2 H 0.835 -2.858 5.878 1.00 . A A . 149 SER HB2 1 1
19 22144 1 1 67 SER HB3 H 1.338 -3.413 4.310 1.00 . A A . 149 SER HB3 1 1
19 22145 1 1 67 SER HG H 1.563 -1.017 5.360 1.00 . A A . 149 SER HG 1 1
19 22146 1 1 67 SER N N -1.377 -1.826 5.276 1.00 . A A . 149 SER N 1 1
19 22147 1 1 67 SER O O -0.363 -5.234 5.134 1.00 . A A . 149 SER O 1 1
19 22148 1 1 67 SER OG O 1.144 -1.393 4.573 1.00 . A A . 149 SER OG 1 1
19 22149 1 1 68 ASN C C -3.252 -6.560 5.364 1.00 . A A . 150 ASN C 1 1
19 22150 1 1 68 ASN CA C -2.875 -5.411 6.262 1.00 . A A . 150 ASN CA 1 1
19 22151 1 1 68 ASN CB C -4.050 -4.915 7.085 1.00 . A A . 150 ASN CB 1 1
19 22152 1 1 68 ASN CG C -4.447 -5.867 8.193 1.00 . A A . 150 ASN CG 1 1
19 22153 1 1 68 ASN H H -2.926 -3.579 5.259 1.00 . A A . 150 ASN H 1 1
19 22154 1 1 68 ASN HA H -2.102 -5.720 6.908 1.00 . A A . 150 ASN HA 1 1
19 22155 1 1 68 ASN HB2 H -3.765 -3.973 7.531 1.00 . A A . 150 ASN HB2 1 1
19 22156 1 1 68 ASN HB3 H -4.901 -4.760 6.438 1.00 . A A . 150 ASN HB3 1 1
19 22157 1 1 68 ASN HD21 H -3.210 -4.946 9.440 1.00 . A A . 150 ASN HD21 1 1
19 22158 1 1 68 ASN HD22 H -4.098 -6.267 10.100 1.00 . A A . 150 ASN HD22 1 1
19 22159 1 1 68 ASN N N -2.355 -4.314 5.491 1.00 . A A . 150 ASN N 1 1
19 22160 1 1 68 ASN ND2 N -3.857 -5.677 9.360 1.00 . A A . 150 ASN ND2 1 1
19 22161 1 1 68 ASN O O -2.879 -7.710 5.570 1.00 . A A . 150 ASN O 1 1
19 22162 1 1 68 ASN OD1 O -5.278 -6.753 8.007 1.00 . A A . 150 ASN OD1 1 1
19 22163 1 1 69 PHE C C -3.367 -6.898 2.156 1.00 . A A . 151 PHE C 1 1
19 22164 1 1 69 PHE CA C -4.359 -7.090 3.283 1.00 . A A . 151 PHE CA 1 1
19 22165 1 1 69 PHE CB C -5.801 -6.770 2.876 1.00 . A A . 151 PHE CB 1 1
19 22166 1 1 69 PHE CD1 C -7.081 -8.313 4.374 1.00 . A A . 151 PHE CD1 1 1
19 22167 1 1 69 PHE CD2 C -7.152 -5.964 4.827 1.00 . A A . 151 PHE CD2 1 1
19 22168 1 1 69 PHE CE1 C -7.870 -8.552 5.481 1.00 . A A . 151 PHE CE1 1 1
19 22169 1 1 69 PHE CE2 C -7.928 -6.199 5.943 1.00 . A A . 151 PHE CE2 1 1
19 22170 1 1 69 PHE CG C -6.718 -7.015 4.032 1.00 . A A . 151 PHE CG 1 1
19 22171 1 1 69 PHE CZ C -8.289 -7.497 6.273 1.00 . A A . 151 PHE CZ 1 1
19 22172 1 1 69 PHE H H -4.279 -5.270 4.317 1.00 . A A . 151 PHE H 1 1
19 22173 1 1 69 PHE HA H -4.314 -8.127 3.625 1.00 . A A . 151 PHE HA 1 1
19 22174 1 1 69 PHE HB2 H -5.882 -5.723 2.589 1.00 . A A . 151 PHE HB2 1 1
19 22175 1 1 69 PHE HB3 H -6.107 -7.402 2.058 1.00 . A A . 151 PHE HB3 1 1
19 22176 1 1 69 PHE HD1 H -6.761 -9.141 3.748 1.00 . A A . 151 PHE HD1 1 1
19 22177 1 1 69 PHE HD2 H -6.882 -4.946 4.564 1.00 . A A . 151 PHE HD2 1 1
19 22178 1 1 69 PHE HE1 H -8.146 -9.567 5.737 1.00 . A A . 151 PHE HE1 1 1
19 22179 1 1 69 PHE HE2 H -8.258 -5.368 6.552 1.00 . A A . 151 PHE HE2 1 1
19 22180 1 1 69 PHE HZ H -8.884 -7.689 7.156 1.00 . A A . 151 PHE HZ 1 1
19 22181 1 1 69 PHE N N -3.982 -6.196 4.352 1.00 . A A . 151 PHE N 1 1
19 22182 1 1 69 PHE O O -3.179 -7.752 1.354 1.00 . A A . 151 PHE O 1 1
19 22183 1 1 70 ILE C C -0.349 -5.365 1.498 1.00 . A A . 152 ILE C 1 1
19 22184 1 1 70 ILE CA C -1.801 -5.392 1.109 1.00 . A A . 152 ILE CA 1 1
19 22185 1 1 70 ILE CB C -2.240 -4.033 0.577 1.00 . A A . 152 ILE CB 1 1
19 22186 1 1 70 ILE CD1 C -0.929 -3.140 -1.340 1.00 . A A . 152 ILE CD1 1 1
19 22187 1 1 70 ILE CG1 C -1.065 -3.173 0.132 1.00 . A A . 152 ILE CG1 1 1
19 22188 1 1 70 ILE CG2 C -3.088 -3.296 1.575 1.00 . A A . 152 ILE CG2 1 1
19 22189 1 1 70 ILE H H -2.613 -5.283 2.983 1.00 . A A . 152 ILE H 1 1
19 22190 1 1 70 ILE HA H -1.923 -6.115 0.320 1.00 . A A . 152 ILE HA 1 1
19 22191 1 1 70 ILE HB H -2.859 -4.230 -0.272 1.00 . A A . 152 ILE HB 1 1
19 22192 1 1 70 ILE HD11 H -0.150 -3.840 -1.639 1.00 . A A . 152 ILE HD11 1 1
19 22193 1 1 70 ILE HD12 H -1.869 -3.424 -1.784 1.00 . A A . 152 ILE HD12 1 1
19 22194 1 1 70 ILE HD13 H -0.660 -2.141 -1.647 1.00 . A A . 152 ILE HD13 1 1
19 22195 1 1 70 ILE HG12 H -1.209 -2.161 0.477 1.00 . A A . 152 ILE HG12 1 1
19 22196 1 1 70 ILE HG13 H -0.137 -3.566 0.537 1.00 . A A . 152 ILE HG13 1 1
19 22197 1 1 70 ILE HG21 H -3.937 -3.905 1.845 1.00 . A A . 152 ILE HG21 1 1
19 22198 1 1 70 ILE HG22 H -2.500 -3.077 2.452 1.00 . A A . 152 ILE HG22 1 1
19 22199 1 1 70 ILE HG23 H -3.430 -2.371 1.127 1.00 . A A . 152 ILE HG23 1 1
19 22200 1 1 70 ILE N N -2.635 -5.802 2.196 1.00 . A A . 152 ILE N 1 1
19 22201 1 1 70 ILE O O 0.076 -4.682 2.415 1.00 . A A . 152 ILE O 1 1
19 22202 1 1 71 LYS C C 2.502 -6.092 -0.353 1.00 . A A . 153 LYS C 1 1
19 22203 1 1 71 LYS CA C 1.800 -6.338 0.970 1.00 . A A . 153 LYS CA 1 1
19 22204 1 1 71 LYS CB C 2.153 -7.739 1.483 1.00 . A A . 153 LYS CB 1 1
19 22205 1 1 71 LYS CD C 0.052 -8.255 2.757 1.00 . A A . 153 LYS CD 1 1
19 22206 1 1 71 LYS CE C 0.608 -8.720 4.096 1.00 . A A . 153 LYS CE 1 1
19 22207 1 1 71 LYS CG C 0.950 -8.661 1.596 1.00 . A A . 153 LYS CG 1 1
19 22208 1 1 71 LYS H H -0.119 -6.766 0.193 1.00 . A A . 153 LYS H 1 1
19 22209 1 1 71 LYS HA H 2.136 -5.605 1.687 1.00 . A A . 153 LYS HA 1 1
19 22210 1 1 71 LYS HB2 H 2.864 -8.190 0.808 1.00 . A A . 153 LYS HB2 1 1
19 22211 1 1 71 LYS HB3 H 2.603 -7.650 2.460 1.00 . A A . 153 LYS HB3 1 1
19 22212 1 1 71 LYS HD2 H -0.020 -7.161 2.762 1.00 . A A . 153 LYS HD2 1 1
19 22213 1 1 71 LYS HD3 H -0.928 -8.678 2.607 1.00 . A A . 153 LYS HD3 1 1
19 22214 1 1 71 LYS HE2 H 1.533 -8.199 4.289 1.00 . A A . 153 LYS HE2 1 1
19 22215 1 1 71 LYS HE3 H -0.108 -8.480 4.867 1.00 . A A . 153 LYS HE3 1 1
19 22216 1 1 71 LYS HG2 H 0.380 -8.604 0.677 1.00 . A A . 153 LYS HG2 1 1
19 22217 1 1 71 LYS HG3 H 1.293 -9.674 1.750 1.00 . A A . 153 LYS HG3 1 1
19 22218 1 1 71 LYS HZ1 H 1.050 -10.511 5.089 1.00 . A A . 153 LYS HZ1 1 1
19 22219 1 1 71 LYS HZ2 H 1.692 -10.418 3.522 1.00 . A A . 153 LYS HZ2 1 1
19 22220 1 1 71 LYS HZ3 H 0.038 -10.703 3.741 1.00 . A A . 153 LYS HZ3 1 1
19 22221 1 1 71 LYS N N 0.359 -6.200 0.820 1.00 . A A . 153 LYS N 1 1
19 22222 1 1 71 LYS NZ N 0.864 -10.185 4.114 1.00 . A A . 153 LYS NZ 1 1
19 22223 1 1 71 LYS O O 2.058 -6.584 -1.391 1.00 . A A . 153 LYS O 1 1
19 22224 1 1 72 GLU C C 5.596 -4.272 -1.254 1.00 . A A . 154 GLU C 1 1
19 22225 1 1 72 GLU CA C 4.462 -5.237 -1.454 1.00 . A A . 154 GLU CA 1 1
19 22226 1 1 72 GLU CB C 3.720 -4.759 -2.671 1.00 . A A . 154 GLU CB 1 1
19 22227 1 1 72 GLU CD C 4.761 -6.492 -4.186 1.00 . A A . 154 GLU CD 1 1
19 22228 1 1 72 GLU CG C 3.477 -5.839 -3.706 1.00 . A A . 154 GLU CG 1 1
19 22229 1 1 72 GLU H H 3.679 -4.680 0.394 1.00 . A A . 154 GLU H 1 1
19 22230 1 1 72 GLU HA H 4.827 -6.207 -1.632 1.00 . A A . 154 GLU HA 1 1
19 22231 1 1 72 GLU HB2 H 2.771 -4.363 -2.318 1.00 . A A . 154 GLU HB2 1 1
19 22232 1 1 72 GLU HB3 H 4.285 -3.960 -3.134 1.00 . A A . 154 GLU HB3 1 1
19 22233 1 1 72 GLU HG2 H 2.830 -6.588 -3.269 1.00 . A A . 154 GLU HG2 1 1
19 22234 1 1 72 GLU HG3 H 2.979 -5.393 -4.552 1.00 . A A . 154 GLU HG3 1 1
19 22235 1 1 72 GLU N N 3.556 -5.292 -0.336 1.00 . A A . 154 GLU N 1 1
19 22236 1 1 72 GLU O O 6.705 -4.592 -0.829 1.00 . A A . 154 GLU O 1 1
19 22237 1 1 72 GLU OE1 O 5.398 -7.205 -3.382 1.00 . A A . 154 GLU OE1 1 1
19 22238 1 1 72 GLU OE2 O 5.133 -6.302 -5.366 1.00 . A A . 154 GLU OE2 1 1
19 22239 1 1 73 LEU C C 6.736 -1.376 -0.647 1.00 . A A . 155 LEU C 1 1
19 22240 1 1 73 LEU CA C 6.072 -1.962 -1.873 1.00 . A A . 155 LEU CA 1 1
19 22241 1 1 73 LEU CB C 5.170 -0.926 -2.545 1.00 . A A . 155 LEU CB 1 1
19 22242 1 1 73 LEU CD1 C 3.719 -0.872 -0.489 1.00 . A A . 155 LEU CD1 1 1
19 22243 1 1 73 LEU CD2 C 4.932 1.177 -1.190 1.00 . A A . 155 LEU CD2 1 1
19 22244 1 1 73 LEU CG C 4.255 -0.086 -1.654 1.00 . A A . 155 LEU CG 1 1
19 22245 1 1 73 LEU H H 4.257 -2.978 -1.768 1.00 . A A . 155 LEU H 1 1
19 22246 1 1 73 LEU HA H 6.835 -2.254 -2.575 1.00 . A A . 155 LEU HA 1 1
19 22247 1 1 73 LEU HB2 H 5.774 -0.264 -3.135 1.00 . A A . 155 LEU HB2 1 1
19 22248 1 1 73 LEU HB3 H 4.515 -1.471 -3.198 1.00 . A A . 155 LEU HB3 1 1
19 22249 1 1 73 LEU HD11 H 3.065 -1.657 -0.858 1.00 . A A . 155 LEU HD11 1 1
19 22250 1 1 73 LEU HD12 H 4.539 -1.312 0.061 1.00 . A A . 155 LEU HD12 1 1
19 22251 1 1 73 LEU HD13 H 3.159 -0.217 0.161 1.00 . A A . 155 LEU HD13 1 1
19 22252 1 1 73 LEU HD21 H 5.212 1.768 -2.048 1.00 . A A . 155 LEU HD21 1 1
19 22253 1 1 73 LEU HD22 H 4.250 1.743 -0.572 1.00 . A A . 155 LEU HD22 1 1
19 22254 1 1 73 LEU HD23 H 5.813 0.928 -0.620 1.00 . A A . 155 LEU HD23 1 1
19 22255 1 1 73 LEU HG H 3.396 0.189 -2.246 1.00 . A A . 155 LEU HG 1 1
19 22256 1 1 73 LEU N N 5.220 -3.093 -1.618 1.00 . A A . 155 LEU N 1 1
19 22257 1 1 73 LEU O O 6.428 -1.738 0.490 1.00 . A A . 155 LEU O 1 1
19 22258 1 1 74 SER C C 9.227 1.399 -0.561 1.00 . A A . 156 SER C 1 1
19 22259 1 1 74 SER CA C 8.125 0.497 0.025 1.00 . A A . 156 SER CA 1 1
19 22260 1 1 74 SER CB C 8.612 -0.181 1.316 1.00 . A A . 156 SER CB 1 1
19 22261 1 1 74 SER H H 8.008 -0.422 -1.823 1.00 . A A . 156 SER H 1 1
19 22262 1 1 74 SER HA H 7.273 1.095 0.233 1.00 . A A . 156 SER HA 1 1
19 22263 1 1 74 SER HB2 H 9.161 0.534 1.910 1.00 . A A . 156 SER HB2 1 1
19 22264 1 1 74 SER HB3 H 7.758 -0.532 1.877 1.00 . A A . 156 SER HB3 1 1
19 22265 1 1 74 SER HG H 9.363 -1.945 1.729 1.00 . A A . 156 SER HG 1 1
19 22266 1 1 74 SER N N 7.651 -0.456 -0.932 1.00 . A A . 156 SER N 1 1
19 22267 1 1 74 SER O O 10.300 0.921 -0.905 1.00 . A A . 156 SER O 1 1
19 22268 1 1 74 SER OG O 9.460 -1.286 1.034 1.00 . A A . 156 SER OG 1 1
19 22269 1 1 75 GLY C C 11.134 3.619 -0.091 1.00 . A A . 157 GLY C 1 1
19 22270 1 1 75 GLY CA C 9.953 3.683 -1.041 1.00 . A A . 157 GLY CA 1 1
19 22271 1 1 75 GLY H H 7.986 2.970 -0.762 1.00 . A A . 157 GLY H 1 1
19 22272 1 1 75 GLY HA2 H 10.311 3.528 -2.048 1.00 . A A . 157 GLY HA2 1 1
19 22273 1 1 75 GLY HA3 H 9.514 4.668 -0.980 1.00 . A A . 157 GLY HA3 1 1
19 22274 1 1 75 GLY N N 8.920 2.693 -0.753 1.00 . A A . 157 GLY N 1 1
19 22275 1 1 75 GLY O O 10.998 3.927 1.091 1.00 . A A . 157 GLY O 1 1
19 22276 1 1 76 GLU C C 14.200 4.480 0.234 1.00 . A A . 158 GLU C 1 1
19 22277 1 1 76 GLU CA C 13.495 3.137 0.176 1.00 . A A . 158 GLU CA 1 1
19 22278 1 1 76 GLU CB C 14.441 2.071 -0.376 1.00 . A A . 158 GLU CB 1 1
19 22279 1 1 76 GLU CD C 16.506 0.676 0.106 1.00 . A A . 158 GLU CD 1 1
19 22280 1 1 76 GLU CG C 15.380 1.505 0.683 1.00 . A A . 158 GLU CG 1 1
19 22281 1 1 76 GLU H H 12.324 2.926 -1.535 1.00 . A A . 158 GLU H 1 1
19 22282 1 1 76 GLU HA H 13.225 2.860 1.158 1.00 . A A . 158 GLU HA 1 1
19 22283 1 1 76 GLU HB2 H 13.857 1.270 -0.775 1.00 . A A . 158 GLU HB2 1 1
19 22284 1 1 76 GLU HB3 H 15.038 2.504 -1.164 1.00 . A A . 158 GLU HB3 1 1
19 22285 1 1 76 GLU HG2 H 15.810 2.326 1.238 1.00 . A A . 158 GLU HG2 1 1
19 22286 1 1 76 GLU HG3 H 14.806 0.884 1.356 1.00 . A A . 158 GLU HG3 1 1
19 22287 1 1 76 GLU N N 12.289 3.209 -0.611 1.00 . A A . 158 GLU N 1 1
19 22288 1 1 76 GLU O O 13.574 5.537 0.215 1.00 . A A . 158 GLU O 1 1
19 22289 1 1 76 GLU OE1 O 17.305 1.219 -0.677 1.00 . A A . 158 GLU OE1 1 1
19 22290 1 1 76 GLU OE2 O 16.607 -0.517 0.449 1.00 . A A . 158 GLU OE2 1 1
19 22291 1 1 77 SER C C 16.380 5.883 1.995 1.00 . A A . 159 SER C 1 1
19 22292 1 1 77 SER CA C 16.420 5.506 0.524 1.00 . A A . 159 SER CA 1 1
19 22293 1 1 77 SER CB C 16.089 6.703 -0.378 1.00 . A A . 159 SER CB 1 1
19 22294 1 1 77 SER H H 15.887 3.482 0.202 1.00 . A A . 159 SER H 1 1
19 22295 1 1 77 SER HA H 17.415 5.155 0.305 1.00 . A A . 159 SER HA 1 1
19 22296 1 1 77 SER HB2 H 15.150 7.137 -0.068 1.00 . A A . 159 SER HB2 1 1
19 22297 1 1 77 SER HB3 H 16.873 7.443 -0.291 1.00 . A A . 159 SER HB3 1 1
19 22298 1 1 77 SER HG H 15.121 5.895 -1.880 1.00 . A A . 159 SER HG 1 1
19 22299 1 1 77 SER N N 15.511 4.381 0.301 1.00 . A A . 159 SER N 1 1
19 22300 1 1 77 SER O O 16.277 7.049 2.372 1.00 . A A . 159 SER O 1 1
19 22301 1 1 77 SER OG O 15.982 6.306 -1.739 1.00 . A A . 159 SER OG 1 1
19 22302 1 1 78 ASP C C 15.120 5.666 4.673 1.00 . A A . 160 ASP C 1 1
19 22303 1 1 78 ASP CA C 16.371 4.921 4.264 1.00 . A A . 160 ASP CA 1 1
19 22304 1 1 78 ASP CB C 17.610 5.551 4.897 1.00 . A A . 160 ASP CB 1 1
19 22305 1 1 78 ASP CG C 18.842 4.683 4.760 1.00 . A A . 160 ASP CG 1 1
19 22306 1 1 78 ASP H H 16.694 3.974 2.399 1.00 . A A . 160 ASP H 1 1
19 22307 1 1 78 ASP HA H 16.269 3.911 4.619 1.00 . A A . 160 ASP HA 1 1
19 22308 1 1 78 ASP HB2 H 17.805 6.498 4.419 1.00 . A A . 160 ASP HB2 1 1
19 22309 1 1 78 ASP HB3 H 17.421 5.717 5.947 1.00 . A A . 160 ASP HB3 1 1
19 22310 1 1 78 ASP N N 16.494 4.840 2.805 1.00 . A A . 160 ASP N 1 1
19 22311 1 1 78 ASP O O 15.122 6.510 5.566 1.00 . A A . 160 ASP O 1 1
19 22312 1 1 78 ASP OD1 O 19.091 3.845 5.653 1.00 . A A . 160 ASP OD1 1 1
19 22313 1 1 78 ASP OD2 O 19.574 4.835 3.762 1.00 . A A . 160 ASP OD2 1 1
19 22314 1 1 79 GLU C C 11.697 4.845 4.311 1.00 . A A . 161 GLU C 1 1
19 22315 1 1 79 GLU CA C 12.761 5.909 4.189 1.00 . A A . 161 GLU CA 1 1
19 22316 1 1 79 GLU CB C 12.497 6.787 3.004 1.00 . A A . 161 GLU CB 1 1
19 22317 1 1 79 GLU CD C 13.189 8.877 1.732 1.00 . A A . 161 GLU CD 1 1
19 22318 1 1 79 GLU CG C 13.256 8.107 3.037 1.00 . A A . 161 GLU CG 1 1
19 22319 1 1 79 GLU H H 14.141 4.594 3.373 1.00 . A A . 161 GLU H 1 1
19 22320 1 1 79 GLU HA H 12.799 6.479 5.074 1.00 . A A . 161 GLU HA 1 1
19 22321 1 1 79 GLU HB2 H 12.816 6.222 2.147 1.00 . A A . 161 GLU HB2 1 1
19 22322 1 1 79 GLU HB3 H 11.440 6.990 2.933 1.00 . A A . 161 GLU HB3 1 1
19 22323 1 1 79 GLU HG2 H 12.836 8.722 3.816 1.00 . A A . 161 GLU HG2 1 1
19 22324 1 1 79 GLU HG3 H 14.293 7.901 3.264 1.00 . A A . 161 GLU HG3 1 1
19 22325 1 1 79 GLU N N 14.052 5.298 4.015 1.00 . A A . 161 GLU N 1 1
19 22326 1 1 79 GLU O O 10.498 5.095 4.217 1.00 . A A . 161 GLU O 1 1
19 22327 1 1 79 GLU OE1 O 12.146 9.509 1.469 1.00 . A A . 161 GLU OE1 1 1
19 22328 1 1 79 GLU OE2 O 14.161 8.830 0.948 1.00 . A A . 161 GLU OE2 1 1
19 22329 1 1 80 LEU C C 10.822 2.396 6.095 1.00 . A A . 162 LEU C 1 1
19 22330 1 1 80 LEU CA C 11.417 2.436 4.730 1.00 . A A . 162 LEU CA 1 1
19 22331 1 1 80 LEU CB C 12.317 1.257 4.542 1.00 . A A . 162 LEU CB 1 1
19 22332 1 1 80 LEU CD1 C 11.914 0.856 2.107 1.00 . A A . 162 LEU CD1 1 1
19 22333 1 1 80 LEU CD2 C 12.799 -0.985 3.538 1.00 . A A . 162 LEU CD2 1 1
19 22334 1 1 80 LEU CG C 11.892 0.234 3.487 1.00 . A A . 162 LEU CG 1 1
19 22335 1 1 80 LEU H H 13.148 3.601 4.574 1.00 . A A . 162 LEU H 1 1
19 22336 1 1 80 LEU HA H 10.639 2.436 4.017 1.00 . A A . 162 LEU HA 1 1
19 22337 1 1 80 LEU HB2 H 13.260 1.668 4.277 1.00 . A A . 162 LEU HB2 1 1
19 22338 1 1 80 LEU HB3 H 12.419 0.749 5.490 1.00 . A A . 162 LEU HB3 1 1
19 22339 1 1 80 LEU HD11 H 11.617 0.121 1.374 1.00 . A A . 162 LEU HD11 1 1
19 22340 1 1 80 LEU HD12 H 11.230 1.692 2.078 1.00 . A A . 162 LEU HD12 1 1
19 22341 1 1 80 LEU HD13 H 12.913 1.202 1.884 1.00 . A A . 162 LEU HD13 1 1
19 22342 1 1 80 LEU HD21 H 12.760 -1.422 4.525 1.00 . A A . 162 LEU HD21 1 1
19 22343 1 1 80 LEU HD22 H 12.469 -1.713 2.811 1.00 . A A . 162 LEU HD22 1 1
19 22344 1 1 80 LEU HD23 H 13.814 -0.690 3.315 1.00 . A A . 162 LEU HD23 1 1
19 22345 1 1 80 LEU HG H 10.881 -0.090 3.693 1.00 . A A . 162 LEU HG 1 1
19 22346 1 1 80 LEU N N 12.198 3.658 4.543 1.00 . A A . 162 LEU N 1 1
19 22347 1 1 80 LEU O O 10.802 1.387 6.801 1.00 . A A . 162 LEU O 1 1
19 22348 1 1 81 GLY C C 10.771 3.936 8.784 1.00 . A A . 163 GLY C 1 1
19 22349 1 1 81 GLY CA C 9.752 3.771 7.688 1.00 . A A . 163 GLY CA 1 1
19 22350 1 1 81 GLY H H 10.516 4.252 5.782 1.00 . A A . 163 GLY H 1 1
19 22351 1 1 81 GLY HA2 H 9.156 4.664 7.613 1.00 . A A . 163 GLY HA2 1 1
19 22352 1 1 81 GLY HA3 H 9.118 2.932 7.914 1.00 . A A . 163 GLY HA3 1 1
19 22353 1 1 81 GLY N N 10.385 3.536 6.432 1.00 . A A . 163 GLY N 1 1
19 22354 1 1 81 GLY O O 10.471 3.768 9.966 1.00 . A A . 163 GLY O 1 1
19 22355 1 1 82 ILE C C 12.912 5.645 10.137 1.00 . A A . 164 ILE C 1 1
19 22356 1 1 82 ILE CA C 13.096 4.416 9.251 1.00 . A A . 164 ILE CA 1 1
19 22357 1 1 82 ILE CB C 14.387 4.481 8.444 1.00 . A A . 164 ILE CB 1 1
19 22358 1 1 82 ILE CD1 C 16.020 3.028 7.130 1.00 . A A . 164 ILE CD1 1 1
19 22359 1 1 82 ILE CG1 C 14.777 3.073 7.988 1.00 . A A . 164 ILE CG1 1 1
19 22360 1 1 82 ILE CG2 C 15.515 5.149 9.205 1.00 . A A . 164 ILE CG2 1 1
19 22361 1 1 82 ILE H H 12.149 4.329 7.422 1.00 . A A . 164 ILE H 1 1
19 22362 1 1 82 ILE HA H 13.150 3.558 9.844 1.00 . A A . 164 ILE HA 1 1
19 22363 1 1 82 ILE HB H 14.172 5.061 7.593 1.00 . A A . 164 ILE HB 1 1
19 22364 1 1 82 ILE HD11 H 16.199 2.013 6.807 1.00 . A A . 164 ILE HD11 1 1
19 22365 1 1 82 ILE HD12 H 15.883 3.663 6.266 1.00 . A A . 164 ILE HD12 1 1
19 22366 1 1 82 ILE HD13 H 16.865 3.378 7.704 1.00 . A A . 164 ILE HD13 1 1
19 22367 1 1 82 ILE HG12 H 14.956 2.458 8.857 1.00 . A A . 164 ILE HG12 1 1
19 22368 1 1 82 ILE HG13 H 13.965 2.654 7.418 1.00 . A A . 164 ILE HG13 1 1
19 22369 1 1 82 ILE HG21 H 15.233 6.161 9.443 1.00 . A A . 164 ILE HG21 1 1
19 22370 1 1 82 ILE HG22 H 15.711 4.601 10.111 1.00 . A A . 164 ILE HG22 1 1
19 22371 1 1 82 ILE HG23 H 16.400 5.156 8.587 1.00 . A A . 164 ILE HG23 1 1
19 22372 1 1 82 ILE N N 11.989 4.236 8.366 1.00 . A A . 164 ILE N 1 1
19 22373 1 1 82 ILE O O 12.939 6.786 9.663 1.00 . A A . 164 ILE O 1 1
19 22374 1 1 83 SER C C 12.953 5.990 13.759 1.00 . A A . 165 SER C 1 1
19 22375 1 1 83 SER CA C 12.472 6.445 12.388 1.00 . A A . 165 SER CA 1 1
19 22376 1 1 83 SER CB C 10.987 6.823 12.438 1.00 . A A . 165 SER CB 1 1
19 22377 1 1 83 SER H H 12.645 4.459 11.715 1.00 . A A . 165 SER H 1 1
19 22378 1 1 83 SER HA H 13.047 7.309 12.081 1.00 . A A . 165 SER HA 1 1
19 22379 1 1 83 SER HB2 H 10.812 7.480 13.276 1.00 . A A . 165 SER HB2 1 1
19 22380 1 1 83 SER HB3 H 10.720 7.329 11.523 1.00 . A A . 165 SER HB3 1 1
19 22381 1 1 83 SER HG H 9.409 5.745 11.971 1.00 . A A . 165 SER HG 1 1
19 22382 1 1 83 SER N N 12.682 5.393 11.413 1.00 . A A . 165 SER N 1 1
19 22383 1 1 83 SER O O 13.013 4.791 14.039 1.00 . A A . 165 SER O 1 1
19 22384 1 1 83 SER OG O 10.162 5.675 12.580 1.00 . A A . 165 SER OG 1 1
19 22385 1 1 84 GLN C C 12.640 6.788 16.945 1.00 . A A . 166 GLN C 1 1
19 22386 1 1 84 GLN CA C 13.774 6.643 15.945 1.00 . A A . 166 GLN CA 1 1
19 22387 1 1 84 GLN CB C 14.936 7.560 16.328 1.00 . A A . 166 GLN CB 1 1
19 22388 1 1 84 GLN CD C 17.369 8.165 15.982 1.00 . A A . 166 GLN CD 1 1
19 22389 1 1 84 GLN CG C 16.232 7.234 15.604 1.00 . A A . 166 GLN CG 1 1
19 22390 1 1 84 GLN H H 13.239 7.881 14.320 1.00 . A A . 166 GLN H 1 1
19 22391 1 1 84 GLN HA H 14.119 5.621 15.954 1.00 . A A . 166 GLN HA 1 1
19 22392 1 1 84 GLN HB2 H 14.664 8.579 16.095 1.00 . A A . 166 GLN HB2 1 1
19 22393 1 1 84 GLN HB3 H 15.111 7.478 17.391 1.00 . A A . 166 GLN HB3 1 1
19 22394 1 1 84 GLN HE21 H 16.591 8.445 17.792 1.00 . A A . 166 GLN HE21 1 1
19 22395 1 1 84 GLN HE22 H 18.067 9.299 17.465 1.00 . A A . 166 GLN HE22 1 1
19 22396 1 1 84 GLN HG2 H 16.520 6.222 15.848 1.00 . A A . 166 GLN HG2 1 1
19 22397 1 1 84 GLN HG3 H 16.061 7.311 14.539 1.00 . A A . 166 GLN HG3 1 1
19 22398 1 1 84 GLN N N 13.307 6.943 14.602 1.00 . A A . 166 GLN N 1 1
19 22399 1 1 84 GLN NE2 N 17.339 8.686 17.200 1.00 . A A . 166 GLN NE2 1 1
19 22400 1 1 84 GLN O O 12.225 5.769 17.534 1.00 . A A . 166 GLN O 1 1
19 22401 1 1 84 GLN OE1 O 18.267 8.422 15.180 1.00 . A A . 166 GLN OE1 1 1
20 22402 1 1 10 THR C C 8.592 -6.580 -3.044 1.00 . A A . 92 THR C 1 1
20 22403 1 1 10 THR CA C 7.911 -7.562 -2.076 1.00 . A A . 92 THR CA 1 1
20 22404 1 1 10 THR CB C 8.903 -8.089 -1.003 1.00 . A A . 92 THR CB 1 1
20 22405 1 1 10 THR CG2 C 10.028 -8.908 -1.630 1.00 . A A . 92 THR CG2 1 1
20 22406 1 1 10 THR H H 8.021 -9.141 -3.429 1.00 . A A . 92 THR H 1 1
20 22407 1 1 10 THR HA H 7.113 -7.036 -1.567 1.00 . A A . 92 THR HA 1 1
20 22408 1 1 10 THR HB H 8.352 -8.735 -0.330 1.00 . A A . 92 THR HB 1 1
20 22409 1 1 10 THR HG1 H 9.631 -7.303 0.664 1.00 . A A . 92 THR HG1 1 1
20 22410 1 1 10 THR HG21 H 9.611 -9.767 -2.135 1.00 . A A . 92 THR HG21 1 1
20 22411 1 1 10 THR HG22 H 10.706 -9.240 -0.859 1.00 . A A . 92 THR HG22 1 1
20 22412 1 1 10 THR HG23 H 10.564 -8.299 -2.342 1.00 . A A . 92 THR HG23 1 1
20 22413 1 1 10 THR N N 7.305 -8.680 -2.826 1.00 . A A . 92 THR N 1 1
20 22414 1 1 10 THR O O 9.786 -6.287 -2.949 1.00 . A A . 92 THR O 1 1
20 22415 1 1 10 THR OG1 O 9.454 -7.004 -0.242 1.00 . A A . 92 THR OG1 1 1
20 22416 1 1 11 ASN C C 8.388 -3.741 -4.372 1.00 . A A . 93 ASN C 1 1
20 22417 1 1 11 ASN CA C 8.311 -5.135 -4.984 1.00 . A A . 93 ASN CA 1 1
20 22418 1 1 11 ASN CB C 7.404 -5.127 -6.218 1.00 . A A . 93 ASN CB 1 1
20 22419 1 1 11 ASN CG C 8.027 -4.394 -7.387 1.00 . A A . 93 ASN CG 1 1
20 22420 1 1 11 ASN H H 6.867 -6.364 -4.041 1.00 . A A . 93 ASN H 1 1
20 22421 1 1 11 ASN HA H 9.303 -5.446 -5.275 1.00 . A A . 93 ASN HA 1 1
20 22422 1 1 11 ASN HB2 H 7.209 -6.145 -6.519 1.00 . A A . 93 ASN HB2 1 1
20 22423 1 1 11 ASN HB3 H 6.470 -4.644 -5.969 1.00 . A A . 93 ASN HB3 1 1
20 22424 1 1 11 ASN HD21 H 8.924 -6.069 -7.959 1.00 . A A . 93 ASN HD21 1 1
20 22425 1 1 11 ASN HD22 H 9.233 -4.677 -8.940 1.00 . A A . 93 ASN HD22 1 1
20 22426 1 1 11 ASN N N 7.813 -6.084 -3.998 1.00 . A A . 93 ASN N 1 1
20 22427 1 1 11 ASN ND2 N 8.803 -5.115 -8.176 1.00 . A A . 93 ASN ND2 1 1
20 22428 1 1 11 ASN O O 7.526 -2.888 -4.602 1.00 . A A . 93 ASN O 1 1
20 22429 1 1 11 ASN OD1 O 7.815 -3.194 -7.580 1.00 . A A . 93 ASN OD1 1 1
20 22430 1 1 12 LYS C C 9.981 -1.135 -3.727 1.00 . A A . 94 LYS C 1 1
20 22431 1 1 12 LYS CA C 9.581 -2.296 -2.828 1.00 . A A . 94 LYS CA 1 1
20 22432 1 1 12 LYS CB C 10.622 -2.529 -1.732 1.00 . A A . 94 LYS CB 1 1
20 22433 1 1 12 LYS CD C 11.207 -3.739 0.415 1.00 . A A . 94 LYS CD 1 1
20 22434 1 1 12 LYS CE C 12.468 -4.412 -0.102 1.00 . A A . 94 LYS CE 1 1
20 22435 1 1 12 LYS CG C 10.174 -3.546 -0.688 1.00 . A A . 94 LYS CG 1 1
20 22436 1 1 12 LYS H H 10.112 -4.221 -3.502 1.00 . A A . 94 LYS H 1 1
20 22437 1 1 12 LYS HA H 8.640 -2.044 -2.360 1.00 . A A . 94 LYS HA 1 1
20 22438 1 1 12 LYS HB2 H 11.535 -2.884 -2.186 1.00 . A A . 94 LYS HB2 1 1
20 22439 1 1 12 LYS HB3 H 10.816 -1.592 -1.232 1.00 . A A . 94 LYS HB3 1 1
20 22440 1 1 12 LYS HD2 H 11.469 -2.774 0.823 1.00 . A A . 94 LYS HD2 1 1
20 22441 1 1 12 LYS HD3 H 10.776 -4.353 1.194 1.00 . A A . 94 LYS HD3 1 1
20 22442 1 1 12 LYS HE2 H 12.193 -5.336 -0.591 1.00 . A A . 94 LYS HE2 1 1
20 22443 1 1 12 LYS HE3 H 12.944 -3.757 -0.818 1.00 . A A . 94 LYS HE3 1 1
20 22444 1 1 12 LYS HG2 H 9.255 -3.203 -0.241 1.00 . A A . 94 LYS HG2 1 1
20 22445 1 1 12 LYS HG3 H 10.003 -4.495 -1.176 1.00 . A A . 94 LYS HG3 1 1
20 22446 1 1 12 LYS HZ1 H 12.973 -5.316 1.714 1.00 . A A . 94 LYS HZ1 1 1
20 22447 1 1 12 LYS HZ2 H 13.746 -3.828 1.449 1.00 . A A . 94 LYS HZ2 1 1
20 22448 1 1 12 LYS HZ3 H 14.259 -5.212 0.616 1.00 . A A . 94 LYS HZ3 1 1
20 22449 1 1 12 LYS N N 9.427 -3.526 -3.583 1.00 . A A . 94 LYS N 1 1
20 22450 1 1 12 LYS NZ N 13.428 -4.712 0.994 1.00 . A A . 94 LYS NZ 1 1
20 22451 1 1 12 LYS O O 9.302 -0.106 -3.718 1.00 . A A . 94 LYS O 1 1
20 22452 1 1 13 ARG C C 11.302 1.066 -4.930 1.00 . A A . 95 ARG C 1 1
20 22453 1 1 13 ARG CA C 11.491 -0.329 -5.498 1.00 . A A . 95 ARG CA 1 1
20 22454 1 1 13 ARG CB C 10.765 -0.469 -6.821 1.00 . A A . 95 ARG CB 1 1
20 22455 1 1 13 ARG CD C 10.661 0.155 -9.257 1.00 . A A . 95 ARG CD 1 1
20 22456 1 1 13 ARG CG C 11.484 0.198 -7.981 1.00 . A A . 95 ARG CG 1 1
20 22457 1 1 13 ARG CZ C 9.724 -1.516 -10.810 1.00 . A A . 95 ARG CZ 1 1
20 22458 1 1 13 ARG H H 11.467 -2.206 -4.531 1.00 . A A . 95 ARG H 1 1
20 22459 1 1 13 ARG HA H 12.546 -0.500 -5.654 1.00 . A A . 95 ARG HA 1 1
20 22460 1 1 13 ARG HB2 H 10.671 -1.516 -7.033 1.00 . A A . 95 ARG HB2 1 1
20 22461 1 1 13 ARG HB3 H 9.781 -0.033 -6.731 1.00 . A A . 95 ARG HB3 1 1
20 22462 1 1 13 ARG HD2 H 9.711 0.634 -9.072 1.00 . A A . 95 ARG HD2 1 1
20 22463 1 1 13 ARG HD3 H 11.191 0.694 -10.028 1.00 . A A . 95 ARG HD3 1 1
20 22464 1 1 13 ARG HE H 10.809 -1.948 -9.175 1.00 . A A . 95 ARG HE 1 1
20 22465 1 1 13 ARG HG2 H 11.680 1.229 -7.727 1.00 . A A . 95 ARG HG2 1 1
20 22466 1 1 13 ARG HG3 H 12.417 -0.319 -8.148 1.00 . A A . 95 ARG HG3 1 1
20 22467 1 1 13 ARG HH11 H 9.286 0.415 -11.278 1.00 . A A . 95 ARG HH11 1 1
20 22468 1 1 13 ARG HH12 H 8.665 -0.785 -12.379 1.00 . A A . 95 ARG HH12 1 1
20 22469 1 1 13 ARG HH21 H 9.979 -3.525 -10.634 1.00 . A A . 95 ARG HH21 1 1
20 22470 1 1 13 ARG HH22 H 9.032 -3.006 -11.997 1.00 . A A . 95 ARG HH22 1 1
20 22471 1 1 13 ARG N N 11.008 -1.343 -4.558 1.00 . A A . 95 ARG N 1 1
20 22472 1 1 13 ARG NE N 10.420 -1.213 -9.716 1.00 . A A . 95 ARG NE 1 1
20 22473 1 1 13 ARG NH1 N 9.180 -0.552 -11.545 1.00 . A A . 95 ARG NH1 1 1
20 22474 1 1 13 ARG NH2 N 9.570 -2.781 -11.177 1.00 . A A . 95 ARG NH2 1 1
20 22475 1 1 13 ARG O O 10.553 1.877 -5.478 1.00 . A A . 95 ARG O 1 1
20 22476 1 1 14 GLY C C 11.536 3.755 -3.797 1.00 . A A . 96 GLY C 1 1
20 22477 1 1 14 GLY CA C 11.753 2.487 -2.992 1.00 . A A . 96 GLY CA 1 1
20 22478 1 1 14 GLY H H 12.609 0.610 -3.510 1.00 . A A . 96 GLY H 1 1
20 22479 1 1 14 GLY HA2 H 10.880 2.317 -2.374 1.00 . A A . 96 GLY HA2 1 1
20 22480 1 1 14 GLY HA3 H 12.610 2.622 -2.349 1.00 . A A . 96 GLY HA3 1 1
20 22481 1 1 14 GLY N N 11.961 1.292 -3.803 1.00 . A A . 96 GLY N 1 1
20 22482 1 1 14 GLY O O 12.472 4.297 -4.383 1.00 . A A . 96 GLY O 1 1
20 22483 1 1 15 GLU C C 9.593 6.588 -3.766 1.00 . A A . 97 GLU C 1 1
20 22484 1 1 15 GLU CA C 9.927 5.373 -4.634 1.00 . A A . 97 GLU CA 1 1
20 22485 1 1 15 GLU CB C 8.748 5.018 -5.546 1.00 . A A . 97 GLU CB 1 1
20 22486 1 1 15 GLU CD C 7.415 5.616 -7.615 1.00 . A A . 97 GLU CD 1 1
20 22487 1 1 15 GLU CG C 8.398 6.095 -6.566 1.00 . A A . 97 GLU CG 1 1
20 22488 1 1 15 GLU H H 9.601 3.748 -3.333 1.00 . A A . 97 GLU H 1 1
20 22489 1 1 15 GLU HA H 10.775 5.607 -5.243 1.00 . A A . 97 GLU HA 1 1
20 22490 1 1 15 GLU HB2 H 8.990 4.113 -6.083 1.00 . A A . 97 GLU HB2 1 1
20 22491 1 1 15 GLU HB3 H 7.877 4.834 -4.930 1.00 . A A . 97 GLU HB3 1 1
20 22492 1 1 15 GLU HG2 H 7.962 6.935 -6.048 1.00 . A A . 97 GLU HG2 1 1
20 22493 1 1 15 GLU HG3 H 9.305 6.411 -7.061 1.00 . A A . 97 GLU HG3 1 1
20 22494 1 1 15 GLU N N 10.291 4.215 -3.832 1.00 . A A . 97 GLU N 1 1
20 22495 1 1 15 GLU O O 9.428 7.697 -4.281 1.00 . A A . 97 GLU O 1 1
20 22496 1 1 15 GLU OE1 O 7.343 4.395 -7.860 1.00 . A A . 97 GLU OE1 1 1
20 22497 1 1 15 GLU OE2 O 6.673 6.456 -8.169 1.00 . A A . 97 GLU OE2 1 1
20 22498 1 1 16 ARG C C 7.767 7.901 -1.529 1.00 . A A . 98 ARG C 1 1
20 22499 1 1 16 ARG CA C 9.223 7.426 -1.478 1.00 . A A . 98 ARG CA 1 1
20 22500 1 1 16 ARG CB C 10.187 8.608 -1.653 1.00 . A A . 98 ARG CB 1 1
20 22501 1 1 16 ARG CD C 10.986 10.851 -0.868 1.00 . A A . 98 ARG CD 1 1
20 22502 1 1 16 ARG CG C 9.980 9.735 -0.651 1.00 . A A . 98 ARG CG 1 1
20 22503 1 1 16 ARG CZ C 10.987 13.267 -0.403 1.00 . A A . 98 ARG CZ 1 1
20 22504 1 1 16 ARG H H 9.630 5.456 -2.126 1.00 . A A . 98 ARG H 1 1
20 22505 1 1 16 ARG HA H 9.393 6.995 -0.501 1.00 . A A . 98 ARG HA 1 1
20 22506 1 1 16 ARG HB2 H 11.199 8.249 -1.550 1.00 . A A . 98 ARG HB2 1 1
20 22507 1 1 16 ARG HB3 H 10.059 9.014 -2.648 1.00 . A A . 98 ARG HB3 1 1
20 22508 1 1 16 ARG HD2 H 11.972 10.479 -0.633 1.00 . A A . 98 ARG HD2 1 1
20 22509 1 1 16 ARG HD3 H 10.954 11.150 -1.906 1.00 . A A . 98 ARG HD3 1 1
20 22510 1 1 16 ARG HE H 10.292 11.861 0.846 1.00 . A A . 98 ARG HE 1 1
20 22511 1 1 16 ARG HG2 H 8.983 10.134 -0.770 1.00 . A A . 98 ARG HG2 1 1
20 22512 1 1 16 ARG HG3 H 10.098 9.344 0.348 1.00 . A A . 98 ARG HG3 1 1
20 22513 1 1 16 ARG HH11 H 11.875 12.732 -2.151 1.00 . A A . 98 ARG HH11 1 1
20 22514 1 1 16 ARG HH12 H 11.791 14.446 -1.850 1.00 . A A . 98 ARG HH12 1 1
20 22515 1 1 16 ARG HH21 H 10.205 14.106 1.275 1.00 . A A . 98 ARG HH21 1 1
20 22516 1 1 16 ARG HH22 H 10.862 15.222 0.111 1.00 . A A . 98 ARG HH22 1 1
20 22517 1 1 16 ARG N N 9.499 6.366 -2.455 1.00 . A A . 98 ARG N 1 1
20 22518 1 1 16 ARG NE N 10.712 12.018 -0.033 1.00 . A A . 98 ARG NE 1 1
20 22519 1 1 16 ARG NH1 N 11.603 13.500 -1.556 1.00 . A A . 98 ARG NH1 1 1
20 22520 1 1 16 ARG NH2 N 10.660 14.281 0.387 1.00 . A A . 98 ARG NH2 1 1
20 22521 1 1 16 ARG O O 7.037 7.730 -0.563 1.00 . A A . 98 ARG O 1 1
20 22522 1 1 17 ARG C C 5.036 7.924 -3.261 1.00 . A A . 99 ARG C 1 1
20 22523 1 1 17 ARG CA C 5.989 9.011 -2.773 1.00 . A A . 99 ARG CA 1 1
20 22524 1 1 17 ARG CB C 5.954 10.219 -3.714 1.00 . A A . 99 ARG CB 1 1
20 22525 1 1 17 ARG CD C 6.120 11.893 -1.840 1.00 . A A . 99 ARG CD 1 1
20 22526 1 1 17 ARG CG C 6.688 11.435 -3.176 1.00 . A A . 99 ARG CG 1 1
20 22527 1 1 17 ARG CZ C 6.861 13.394 -0.022 1.00 . A A . 99 ARG CZ 1 1
20 22528 1 1 17 ARG H H 7.963 8.597 -3.390 1.00 . A A . 99 ARG H 1 1
20 22529 1 1 17 ARG HA H 5.671 9.323 -1.794 1.00 . A A . 99 ARG HA 1 1
20 22530 1 1 17 ARG HB2 H 6.408 9.941 -4.653 1.00 . A A . 99 ARG HB2 1 1
20 22531 1 1 17 ARG HB3 H 4.924 10.496 -3.891 1.00 . A A . 99 ARG HB3 1 1
20 22532 1 1 17 ARG HD2 H 5.081 12.156 -1.975 1.00 . A A . 99 ARG HD2 1 1
20 22533 1 1 17 ARG HD3 H 6.198 11.079 -1.133 1.00 . A A . 99 ARG HD3 1 1
20 22534 1 1 17 ARG HE H 7.330 13.607 -1.963 1.00 . A A . 99 ARG HE 1 1
20 22535 1 1 17 ARG HG2 H 7.731 11.184 -3.044 1.00 . A A . 99 ARG HG2 1 1
20 22536 1 1 17 ARG HG3 H 6.597 12.241 -3.891 1.00 . A A . 99 ARG HG3 1 1
20 22537 1 1 17 ARG HH11 H 5.697 11.853 0.597 1.00 . A A . 99 ARG HH11 1 1
20 22538 1 1 17 ARG HH12 H 6.226 12.928 1.860 1.00 . A A . 99 ARG HH12 1 1
20 22539 1 1 17 ARG HH21 H 8.040 15.024 -0.312 1.00 . A A . 99 ARG HH21 1 1
20 22540 1 1 17 ARG HH22 H 7.566 14.729 1.337 1.00 . A A . 99 ARG HH22 1 1
20 22541 1 1 17 ARG N N 7.349 8.500 -2.641 1.00 . A A . 99 ARG N 1 1
20 22542 1 1 17 ARG NE N 6.837 13.050 -1.313 1.00 . A A . 99 ARG NE 1 1
20 22543 1 1 17 ARG NH1 N 6.209 12.664 0.880 1.00 . A A . 99 ARG NH1 1 1
20 22544 1 1 17 ARG NH2 N 7.541 14.465 0.366 1.00 . A A . 99 ARG NH2 1 1
20 22545 1 1 17 ARG O O 5.052 6.813 -2.740 1.00 . A A . 99 ARG O 1 1
20 22546 1 1 18 ARG C C 3.847 6.044 -5.269 1.00 . A A . 100 ARG C 1 1
20 22547 1 1 18 ARG CA C 3.207 7.292 -4.709 1.00 . A A . 100 ARG CA 1 1
20 22548 1 1 18 ARG CB C 2.302 7.915 -5.781 1.00 . A A . 100 ARG CB 1 1
20 22549 1 1 18 ARG CD C 1.991 10.185 -4.707 1.00 . A A . 100 ARG CD 1 1
20 22550 1 1 18 ARG CG C 1.308 8.949 -5.267 1.00 . A A . 100 ARG CG 1 1
20 22551 1 1 18 ARG CZ C 3.174 12.100 -5.715 1.00 . A A . 100 ARG CZ 1 1
20 22552 1 1 18 ARG H H 4.363 9.048 -4.777 1.00 . A A . 100 ARG H 1 1
20 22553 1 1 18 ARG HA H 2.616 7.042 -3.840 1.00 . A A . 100 ARG HA 1 1
20 22554 1 1 18 ARG HB2 H 2.926 8.393 -6.520 1.00 . A A . 100 ARG HB2 1 1
20 22555 1 1 18 ARG HB3 H 1.744 7.123 -6.258 1.00 . A A . 100 ARG HB3 1 1
20 22556 1 1 18 ARG HD2 H 1.234 10.903 -4.429 1.00 . A A . 100 ARG HD2 1 1
20 22557 1 1 18 ARG HD3 H 2.555 9.901 -3.829 1.00 . A A . 100 ARG HD3 1 1
20 22558 1 1 18 ARG HE H 3.339 10.198 -6.331 1.00 . A A . 100 ARG HE 1 1
20 22559 1 1 18 ARG HG2 H 0.667 9.248 -6.081 1.00 . A A . 100 ARG HG2 1 1
20 22560 1 1 18 ARG HG3 H 0.710 8.497 -4.488 1.00 . A A . 100 ARG HG3 1 1
20 22561 1 1 18 ARG HH11 H 1.892 12.604 -4.217 1.00 . A A . 100 ARG HH11 1 1
20 22562 1 1 18 ARG HH12 H 2.784 13.922 -4.922 1.00 . A A . 100 ARG HH12 1 1
20 22563 1 1 18 ARG HH21 H 4.512 11.934 -7.231 1.00 . A A . 100 ARG HH21 1 1
20 22564 1 1 18 ARG HH22 H 4.266 13.546 -6.625 1.00 . A A . 100 ARG HH22 1 1
20 22565 1 1 18 ARG N N 4.247 8.214 -4.294 1.00 . A A . 100 ARG N 1 1
20 22566 1 1 18 ARG NE N 2.897 10.799 -5.676 1.00 . A A . 100 ARG NE 1 1
20 22567 1 1 18 ARG NH1 N 2.571 12.942 -4.885 1.00 . A A . 100 ARG NH1 1 1
20 22568 1 1 18 ARG NH2 N 4.054 12.563 -6.595 1.00 . A A . 100 ARG NH2 1 1
20 22569 1 1 18 ARG O O 4.479 6.070 -6.320 1.00 . A A . 100 ARG O 1 1
20 22570 1 1 19 ARG C C 3.404 2.580 -4.941 1.00 . A A . 101 ARG C 1 1
20 22571 1 1 19 ARG CA C 4.366 3.741 -4.877 1.00 . A A . 101 ARG CA 1 1
20 22572 1 1 19 ARG CB C 5.506 3.469 -3.884 1.00 . A A . 101 ARG CB 1 1
20 22573 1 1 19 ARG CD C 6.895 2.300 -5.618 1.00 . A A . 101 ARG CD 1 1
20 22574 1 1 19 ARG CG C 6.308 2.219 -4.218 1.00 . A A . 101 ARG CG 1 1
20 22575 1 1 19 ARG CZ C 7.373 0.759 -7.479 1.00 . A A . 101 ARG CZ 1 1
20 22576 1 1 19 ARG H H 2.991 4.936 -3.877 1.00 . A A . 101 ARG H 1 1
20 22577 1 1 19 ARG HA H 4.776 3.887 -5.844 1.00 . A A . 101 ARG HA 1 1
20 22578 1 1 19 ARG HB2 H 6.178 4.314 -3.887 1.00 . A A . 101 ARG HB2 1 1
20 22579 1 1 19 ARG HB3 H 5.092 3.352 -2.895 1.00 . A A . 101 ARG HB3 1 1
20 22580 1 1 19 ARG HD2 H 6.184 2.795 -6.262 1.00 . A A . 101 ARG HD2 1 1
20 22581 1 1 19 ARG HD3 H 7.806 2.879 -5.577 1.00 . A A . 101 ARG HD3 1 1
20 22582 1 1 19 ARG HE H 7.249 0.226 -5.551 1.00 . A A . 101 ARG HE 1 1
20 22583 1 1 19 ARG HG2 H 7.115 2.120 -3.505 1.00 . A A . 101 ARG HG2 1 1
20 22584 1 1 19 ARG HG3 H 5.660 1.358 -4.155 1.00 . A A . 101 ARG HG3 1 1
20 22585 1 1 19 ARG HH11 H 7.247 2.727 -8.010 1.00 . A A . 101 ARG HH11 1 1
20 22586 1 1 19 ARG HH12 H 7.509 1.610 -9.317 1.00 . A A . 101 ARG HH12 1 1
20 22587 1 1 19 ARG HH21 H 7.591 -1.250 -7.276 1.00 . A A . 101 ARG HH21 1 1
20 22588 1 1 19 ARG HH22 H 7.687 -0.654 -8.899 1.00 . A A . 101 ARG HH22 1 1
20 22589 1 1 19 ARG N N 3.662 4.950 -4.563 1.00 . A A . 101 ARG N 1 1
20 22590 1 1 19 ARG NE N 7.197 0.983 -6.175 1.00 . A A . 101 ARG NE 1 1
20 22591 1 1 19 ARG NH1 N 7.376 1.775 -8.338 1.00 . A A . 101 ARG NH1 1 1
20 22592 1 1 19 ARG NH2 N 7.570 -0.478 -7.920 1.00 . A A . 101 ARG NH2 1 1
20 22593 1 1 19 ARG O O 2.498 2.469 -4.120 1.00 . A A . 101 ARG O 1 1
20 22594 1 1 20 ARG C C 2.945 -0.637 -5.526 1.00 . A A . 102 ARG C 1 1
20 22595 1 1 20 ARG CA C 2.669 0.686 -6.207 1.00 . A A . 102 ARG CA 1 1
20 22596 1 1 20 ARG CB C 2.551 0.501 -7.724 1.00 . A A . 102 ARG CB 1 1
20 22597 1 1 20 ARG CD C 3.641 0.100 -9.941 1.00 . A A . 102 ARG CD 1 1
20 22598 1 1 20 ARG CG C 3.846 0.141 -8.434 1.00 . A A . 102 ARG CG 1 1
20 22599 1 1 20 ARG CZ C 2.389 1.488 -11.563 1.00 . A A . 102 ARG CZ 1 1
20 22600 1 1 20 ARG H H 4.460 1.754 -6.375 1.00 . A A . 102 ARG H 1 1
20 22601 1 1 20 ARG HA H 1.719 1.048 -5.838 1.00 . A A . 102 ARG HA 1 1
20 22602 1 1 20 ARG HB2 H 1.837 -0.283 -7.918 1.00 . A A . 102 ARG HB2 1 1
20 22603 1 1 20 ARG HB3 H 2.180 1.421 -8.152 1.00 . A A . 102 ARG HB3 1 1
20 22604 1 1 20 ARG HD2 H 4.592 -0.084 -10.416 1.00 . A A . 102 ARG HD2 1 1
20 22605 1 1 20 ARG HD3 H 2.957 -0.699 -10.180 1.00 . A A . 102 ARG HD3 1 1
20 22606 1 1 20 ARG HE H 3.250 2.172 -9.888 1.00 . A A . 102 ARG HE 1 1
20 22607 1 1 20 ARG HG2 H 4.596 0.884 -8.200 1.00 . A A . 102 ARG HG2 1 1
20 22608 1 1 20 ARG HG3 H 4.176 -0.830 -8.095 1.00 . A A . 102 ARG HG3 1 1
20 22609 1 1 20 ARG HH11 H 2.516 -0.464 -12.087 1.00 . A A . 102 ARG HH11 1 1
20 22610 1 1 20 ARG HH12 H 1.627 0.542 -13.183 1.00 . A A . 102 ARG HH12 1 1
20 22611 1 1 20 ARG HH21 H 2.050 3.471 -11.299 1.00 . A A . 102 ARG HH21 1 1
20 22612 1 1 20 ARG HH22 H 1.376 2.784 -12.747 1.00 . A A . 102 ARG HH22 1 1
20 22613 1 1 20 ARG N N 3.637 1.700 -5.881 1.00 . A A . 102 ARG N 1 1
20 22614 1 1 20 ARG NE N 3.093 1.361 -10.440 1.00 . A A . 102 ARG NE 1 1
20 22615 1 1 20 ARG NH1 N 2.161 0.438 -12.340 1.00 . A A . 102 ARG NH1 1 1
20 22616 1 1 20 ARG NH2 N 1.896 2.673 -11.897 1.00 . A A . 102 ARG NH2 1 1
20 22617 1 1 20 ARG O O 4.028 -1.217 -5.622 1.00 . A A . 102 ARG O 1 1
20 22618 1 1 21 CYS C C 0.800 -3.211 -4.485 1.00 . A A . 103 CYS C 1 1
20 22619 1 1 21 CYS CA C 1.902 -2.279 -4.056 1.00 . A A . 103 CYS CA 1 1
20 22620 1 1 21 CYS CB C 1.629 -1.892 -2.635 1.00 . A A . 103 CYS CB 1 1
20 22621 1 1 21 CYS H H 1.090 -0.550 -4.872 1.00 . A A . 103 CYS H 1 1
20 22622 1 1 21 CYS HA H 2.862 -2.768 -4.122 1.00 . A A . 103 CYS HA 1 1
20 22623 1 1 21 CYS HB2 H 1.125 -2.702 -2.157 1.00 . A A . 103 CYS HB2 1 1
20 22624 1 1 21 CYS HB3 H 2.558 -1.702 -2.129 1.00 . A A . 103 CYS HB3 1 1
20 22625 1 1 21 CYS HG H -0.676 -0.822 -2.425 1.00 . A A . 103 CYS HG 1 1
20 22626 1 1 21 CYS N N 1.910 -1.081 -4.848 1.00 . A A . 103 CYS N 1 1
20 22627 1 1 21 CYS O O -0.218 -2.784 -5.009 1.00 . A A . 103 CYS O 1 1
20 22628 1 1 21 CYS SG S 0.586 -0.420 -2.466 1.00 . A A . 103 CYS SG 1 1
20 22629 1 1 22 GLN C C -0.745 -5.919 -3.257 1.00 . A A . 104 GLN C 1 1
20 22630 1 1 22 GLN CA C -0.040 -5.453 -4.515 1.00 . A A . 104 GLN CA 1 1
20 22631 1 1 22 GLN CB C 0.505 -6.619 -5.297 1.00 . A A . 104 GLN CB 1 1
20 22632 1 1 22 GLN CD C 0.436 -9.099 -5.792 1.00 . A A . 104 GLN CD 1 1
20 22633 1 1 22 GLN CG C -0.204 -7.945 -5.048 1.00 . A A . 104 GLN CG 1 1
20 22634 1 1 22 GLN H H 1.859 -4.759 -3.863 1.00 . A A . 104 GLN H 1 1
20 22635 1 1 22 GLN HA H -0.779 -4.944 -5.132 1.00 . A A . 104 GLN HA 1 1
20 22636 1 1 22 GLN HB2 H 0.382 -6.364 -6.318 1.00 . A A . 104 GLN HB2 1 1
20 22637 1 1 22 GLN HB3 H 1.555 -6.736 -5.085 1.00 . A A . 104 GLN HB3 1 1
20 22638 1 1 22 GLN HE21 H 1.603 -9.493 -4.238 1.00 . A A . 104 GLN HE21 1 1
20 22639 1 1 22 GLN HE22 H 1.794 -10.539 -5.601 1.00 . A A . 104 GLN HE22 1 1
20 22640 1 1 22 GLN HG2 H -0.175 -8.160 -3.984 1.00 . A A . 104 GLN HG2 1 1
20 22641 1 1 22 GLN HG3 H -1.232 -7.854 -5.367 1.00 . A A . 104 GLN HG3 1 1
20 22642 1 1 22 GLN N N 1.001 -4.477 -4.253 1.00 . A A . 104 GLN N 1 1
20 22643 1 1 22 GLN NE2 N 1.374 -9.774 -5.146 1.00 . A A . 104 GLN NE2 1 1
20 22644 1 1 22 GLN O O -0.139 -6.452 -2.333 1.00 . A A . 104 GLN O 1 1
20 22645 1 1 22 GLN OE1 O 0.088 -9.385 -6.938 1.00 . A A . 104 GLN OE1 1 1
20 22646 1 1 23 VAL C C -3.338 -7.502 -2.113 1.00 . A A . 105 VAL C 1 1
20 22647 1 1 23 VAL CA C -2.819 -6.086 -2.095 1.00 . A A . 105 VAL CA 1 1
20 22648 1 1 23 VAL CB C -3.987 -5.124 -1.940 1.00 . A A . 105 VAL CB 1 1
20 22649 1 1 23 VAL CG1 C -4.825 -5.133 -3.174 1.00 . A A . 105 VAL CG1 1 1
20 22650 1 1 23 VAL CG2 C -4.830 -5.491 -0.728 1.00 . A A . 105 VAL CG2 1 1
20 22651 1 1 23 VAL H H -2.494 -5.508 -4.094 1.00 . A A . 105 VAL H 1 1
20 22652 1 1 23 VAL HA H -2.190 -5.961 -1.240 1.00 . A A . 105 VAL HA 1 1
20 22653 1 1 23 VAL HB H -3.586 -4.134 -1.805 1.00 . A A . 105 VAL HB 1 1
20 22654 1 1 23 VAL HG11 H -5.581 -5.905 -3.093 1.00 . A A . 105 VAL HG11 1 1
20 22655 1 1 23 VAL HG12 H -5.301 -4.174 -3.291 1.00 . A A . 105 VAL HG12 1 1
20 22656 1 1 23 VAL HG13 H -4.196 -5.330 -4.033 1.00 . A A . 105 VAL HG13 1 1
20 22657 1 1 23 VAL HG21 H -5.060 -6.557 -0.760 1.00 . A A . 105 VAL HG21 1 1
20 22658 1 1 23 VAL HG22 H -4.284 -5.269 0.179 1.00 . A A . 105 VAL HG22 1 1
20 22659 1 1 23 VAL HG23 H -5.754 -4.927 -0.738 1.00 . A A . 105 VAL HG23 1 1
20 22660 1 1 23 VAL N N -2.040 -5.786 -3.262 1.00 . A A . 105 VAL N 1 1
20 22661 1 1 23 VAL O O -3.730 -8.033 -3.148 1.00 . A A . 105 VAL O 1 1
20 22662 1 1 24 ALA C C -5.335 -9.091 -0.236 1.00 . A A . 106 ALA C 1 1
20 22663 1 1 24 ALA CA C -3.915 -9.323 -0.655 1.00 . A A . 106 ALA CA 1 1
20 22664 1 1 24 ALA CB C -3.127 -10.168 0.333 1.00 . A A . 106 ALA CB 1 1
20 22665 1 1 24 ALA H H -2.921 -7.619 -0.192 1.00 . A A . 106 ALA H 1 1
20 22666 1 1 24 ALA HA H -3.955 -9.843 -1.589 1.00 . A A . 106 ALA HA 1 1
20 22667 1 1 24 ALA HB1 H -3.106 -9.668 1.291 1.00 . A A . 106 ALA HB1 1 1
20 22668 1 1 24 ALA HB2 H -3.600 -11.131 0.437 1.00 . A A . 106 ALA HB2 1 1
20 22669 1 1 24 ALA HB3 H -2.117 -10.297 -0.028 1.00 . A A . 106 ALA HB3 1 1
20 22670 1 1 24 ALA N N -3.323 -8.080 -0.941 1.00 . A A . 106 ALA N 1 1
20 22671 1 1 24 ALA O O -5.853 -7.989 -0.271 1.00 . A A . 106 ALA O 1 1
20 22672 1 1 25 PHE C C -8.320 -9.473 -0.263 1.00 . A A . 107 PHE C 1 1
20 22673 1 1 25 PHE CA C -7.213 -10.522 -0.301 1.00 . A A . 107 PHE CA 1 1
20 22674 1 1 25 PHE CB C -7.615 -11.602 0.694 1.00 . A A . 107 PHE CB 1 1
20 22675 1 1 25 PHE CD1 C -6.418 -13.759 0.157 1.00 . A A . 107 PHE CD1 1 1
20 22676 1 1 25 PHE CD2 C -5.655 -12.443 1.996 1.00 . A A . 107 PHE CD2 1 1
20 22677 1 1 25 PHE CE1 C -5.421 -14.683 0.410 1.00 . A A . 107 PHE CE1 1 1
20 22678 1 1 25 PHE CE2 C -4.662 -13.357 2.253 1.00 . A A . 107 PHE CE2 1 1
20 22679 1 1 25 PHE CG C -6.546 -12.629 0.946 1.00 . A A . 107 PHE CG 1 1
20 22680 1 1 25 PHE CZ C -4.540 -14.482 1.458 1.00 . A A . 107 PHE CZ 1 1
20 22681 1 1 25 PHE H H -5.489 -10.644 0.870 1.00 . A A . 107 PHE H 1 1
20 22682 1 1 25 PHE HA H -7.122 -10.953 -1.277 1.00 . A A . 107 PHE HA 1 1
20 22683 1 1 25 PHE HB2 H -7.789 -11.100 1.656 1.00 . A A . 107 PHE HB2 1 1
20 22684 1 1 25 PHE HB3 H -8.515 -12.100 0.363 1.00 . A A . 107 PHE HB3 1 1
20 22685 1 1 25 PHE HD1 H -7.103 -13.914 -0.664 1.00 . A A . 107 PHE HD1 1 1
20 22686 1 1 25 PHE HD2 H -5.749 -11.564 2.620 1.00 . A A . 107 PHE HD2 1 1
20 22687 1 1 25 PHE HE1 H -5.329 -15.564 -0.211 1.00 . A A . 107 PHE HE1 1 1
20 22688 1 1 25 PHE HE2 H -3.977 -13.186 3.070 1.00 . A A . 107 PHE HE2 1 1
20 22689 1 1 25 PHE HZ H -3.760 -15.203 1.657 1.00 . A A . 107 PHE HZ 1 1
20 22690 1 1 25 PHE N N -5.936 -10.120 0.189 1.00 . A A . 107 PHE N 1 1
20 22691 1 1 25 PHE O O -8.734 -9.051 -1.314 1.00 . A A . 107 PHE O 1 1
20 22692 1 1 26 SER C C -9.498 -6.798 1.726 1.00 . A A . 108 SER C 1 1
20 22693 1 1 26 SER CA C -9.790 -7.990 0.865 1.00 . A A . 108 SER CA 1 1
20 22694 1 1 26 SER CB C -11.159 -8.584 1.129 1.00 . A A . 108 SER CB 1 1
20 22695 1 1 26 SER H H -8.309 -9.198 1.694 1.00 . A A . 108 SER H 1 1
20 22696 1 1 26 SER HA H -9.804 -7.625 -0.146 1.00 . A A . 108 SER HA 1 1
20 22697 1 1 26 SER HB2 H -11.445 -9.153 0.255 1.00 . A A . 108 SER HB2 1 1
20 22698 1 1 26 SER HB3 H -11.114 -9.222 1.993 1.00 . A A . 108 SER HB3 1 1
20 22699 1 1 26 SER HG H -12.319 -7.140 0.495 1.00 . A A . 108 SER HG 1 1
20 22700 1 1 26 SER N N -8.746 -8.982 0.875 1.00 . A A . 108 SER N 1 1
20 22701 1 1 26 SER O O -9.570 -6.884 2.950 1.00 . A A . 108 SER O 1 1
20 22702 1 1 26 SER OG O -12.135 -7.575 1.333 1.00 . A A . 108 SER OG 1 1
20 22703 1 1 27 TYR C C -10.618 -3.883 1.700 1.00 . A A . 109 TYR C 1 1
20 22704 1 1 27 TYR CA C -9.222 -4.476 1.864 1.00 . A A . 109 TYR CA 1 1
20 22705 1 1 27 TYR CB C -8.131 -3.575 1.320 1.00 . A A . 109 TYR CB 1 1
20 22706 1 1 27 TYR CD1 C -7.222 -2.668 3.462 1.00 . A A . 109 TYR CD1 1 1
20 22707 1 1 27 TYR CD2 C -7.926 -1.115 1.807 1.00 . A A . 109 TYR CD2 1 1
20 22708 1 1 27 TYR CE1 C -6.917 -1.641 4.305 1.00 . A A . 109 TYR CE1 1 1
20 22709 1 1 27 TYR CE2 C -7.639 -0.062 2.666 1.00 . A A . 109 TYR CE2 1 1
20 22710 1 1 27 TYR CG C -7.731 -2.432 2.209 1.00 . A A . 109 TYR CG 1 1
20 22711 1 1 27 TYR CZ C -7.135 -0.348 3.921 1.00 . A A . 109 TYR CZ 1 1
20 22712 1 1 27 TYR H H -8.972 -5.705 0.204 1.00 . A A . 109 TYR H 1 1
20 22713 1 1 27 TYR HA H -9.033 -4.702 2.902 1.00 . A A . 109 TYR HA 1 1
20 22714 1 1 27 TYR HB2 H -7.272 -4.178 1.131 1.00 . A A . 109 TYR HB2 1 1
20 22715 1 1 27 TYR HB3 H -8.454 -3.150 0.389 1.00 . A A . 109 TYR HB3 1 1
20 22716 1 1 27 TYR HD1 H -7.036 -3.674 3.766 1.00 . A A . 109 TYR HD1 1 1
20 22717 1 1 27 TYR HD2 H -8.329 -0.922 0.822 1.00 . A A . 109 TYR HD2 1 1
20 22718 1 1 27 TYR HE1 H -6.501 -1.843 5.264 1.00 . A A . 109 TYR HE1 1 1
20 22719 1 1 27 TYR HE2 H -7.804 0.964 2.354 1.00 . A A . 109 TYR HE2 1 1
20 22720 1 1 27 TYR HH H -7.512 1.376 4.679 1.00 . A A . 109 TYR HH 1 1
20 22721 1 1 27 TYR N N -9.202 -5.693 1.128 1.00 . A A . 109 TYR N 1 1
20 22722 1 1 27 TYR O O -10.959 -3.256 0.708 1.00 . A A . 109 TYR O 1 1
20 22723 1 1 27 TYR OH O -6.901 0.640 4.830 1.00 . A A . 109 TYR OH 1 1
20 22724 1 1 28 LEU C C -13.145 -2.378 3.518 1.00 . A A . 110 LEU C 1 1
20 22725 1 1 28 LEU CA C -12.806 -3.776 2.908 1.00 . A A . 110 LEU CA 1 1
20 22726 1 1 28 LEU CB C -13.511 -4.872 3.703 1.00 . A A . 110 LEU CB 1 1
20 22727 1 1 28 LEU CD1 C -12.102 -4.859 5.800 1.00 . A A . 110 LEU CD1 1 1
20 22728 1 1 28 LEU CD2 C -13.335 -6.933 5.121 1.00 . A A . 110 LEU CD2 1 1
20 22729 1 1 28 LEU CG C -12.607 -5.693 4.629 1.00 . A A . 110 LEU CG 1 1
20 22730 1 1 28 LEU H H -10.972 -4.707 3.394 1.00 . A A . 110 LEU H 1 1
20 22731 1 1 28 LEU HA H -13.217 -3.794 1.924 1.00 . A A . 110 LEU HA 1 1
20 22732 1 1 28 LEU HB2 H -14.282 -4.409 4.298 1.00 . A A . 110 LEU HB2 1 1
20 22733 1 1 28 LEU HB3 H -13.978 -5.544 3.000 1.00 . A A . 110 LEU HB3 1 1
20 22734 1 1 28 LEU HD11 H -12.940 -4.522 6.392 1.00 . A A . 110 LEU HD11 1 1
20 22735 1 1 28 LEU HD12 H -11.448 -5.461 6.415 1.00 . A A . 110 LEU HD12 1 1
20 22736 1 1 28 LEU HD13 H -11.558 -4.004 5.426 1.00 . A A . 110 LEU HD13 1 1
20 22737 1 1 28 LEU HD21 H -14.261 -6.643 5.595 1.00 . A A . 110 LEU HD21 1 1
20 22738 1 1 28 LEU HD22 H -13.548 -7.581 4.282 1.00 . A A . 110 LEU HD22 1 1
20 22739 1 1 28 LEU HD23 H -12.713 -7.457 5.831 1.00 . A A . 110 LEU HD23 1 1
20 22740 1 1 28 LEU HG H -11.747 -6.019 4.061 1.00 . A A . 110 LEU HG 1 1
20 22741 1 1 28 LEU N N -11.382 -4.153 2.725 1.00 . A A . 110 LEU N 1 1
20 22742 1 1 28 LEU O O -14.319 -2.076 3.726 1.00 . A A . 110 LEU O 1 1
20 22743 1 1 29 PRO C C -12.910 0.686 4.789 1.00 . A A . 111 PRO C 1 1
20 22744 1 1 29 PRO CA C -12.132 -0.582 4.928 1.00 . A A . 111 PRO CA 1 1
20 22745 1 1 29 PRO CB C -10.645 -0.235 5.042 1.00 . A A . 111 PRO CB 1 1
20 22746 1 1 29 PRO CD C -11.073 -1.197 2.903 1.00 . A A . 111 PRO CD 1 1
20 22747 1 1 29 PRO CG C -10.036 -0.859 3.875 1.00 . A A . 111 PRO CG 1 1
20 22748 1 1 29 PRO HA H -12.474 -1.056 5.802 1.00 . A A . 111 PRO HA 1 1
20 22749 1 1 29 PRO HB2 H -10.526 0.833 5.016 1.00 . A A . 111 PRO HB2 1 1
20 22750 1 1 29 PRO HB3 H -10.191 -0.632 5.937 1.00 . A A . 111 PRO HB3 1 1
20 22751 1 1 29 PRO HD2 H -11.291 -0.362 2.252 1.00 . A A . 111 PRO HD2 1 1
20 22752 1 1 29 PRO HD3 H -10.761 -2.057 2.333 1.00 . A A . 111 PRO HD3 1 1
20 22753 1 1 29 PRO HG2 H -9.319 -0.186 3.425 1.00 . A A . 111 PRO HG2 1 1
20 22754 1 1 29 PRO HG3 H -9.546 -1.753 4.182 1.00 . A A . 111 PRO HG3 1 1
20 22755 1 1 29 PRO N N -12.170 -1.507 3.774 1.00 . A A . 111 PRO N 1 1
20 22756 1 1 29 PRO O O -12.672 1.652 5.517 1.00 . A A . 111 PRO O 1 1
20 22757 1 1 30 GLN C C -15.568 2.318 4.421 1.00 . A A . 112 GLN C 1 1
20 22758 1 1 30 GLN CA C -14.386 1.991 3.550 1.00 . A A . 112 GLN CA 1 1
20 22759 1 1 30 GLN CB C -14.859 1.949 2.161 1.00 . A A . 112 GLN CB 1 1
20 22760 1 1 30 GLN CD C -13.883 0.603 0.373 1.00 . A A . 112 GLN CD 1 1
20 22761 1 1 30 GLN CG C -13.760 1.860 1.176 1.00 . A A . 112 GLN CG 1 1
20 22762 1 1 30 GLN H H -14.151 -0.107 3.514 1.00 . A A . 112 GLN H 1 1
20 22763 1 1 30 GLN HA H -13.638 2.719 3.598 1.00 . A A . 112 GLN HA 1 1
20 22764 1 1 30 GLN HB2 H -15.422 1.078 2.078 1.00 . A A . 112 GLN HB2 1 1
20 22765 1 1 30 GLN HB3 H -15.463 2.816 1.950 1.00 . A A . 112 GLN HB3 1 1
20 22766 1 1 30 GLN HE21 H -13.000 -0.376 1.841 1.00 . A A . 112 GLN HE21 1 1
20 22767 1 1 30 GLN HE22 H -13.472 -1.331 0.482 1.00 . A A . 112 GLN HE22 1 1
20 22768 1 1 30 GLN HG2 H -13.806 2.718 0.534 1.00 . A A . 112 GLN HG2 1 1
20 22769 1 1 30 GLN HG3 H -12.820 1.849 1.706 1.00 . A A . 112 GLN HG3 1 1
20 22770 1 1 30 GLN N N -13.825 0.721 3.891 1.00 . A A . 112 GLN N 1 1
20 22771 1 1 30 GLN NE2 N -13.398 -0.477 0.952 1.00 . A A . 112 GLN NE2 1 1
20 22772 1 1 30 GLN O O -16.574 1.608 4.431 1.00 . A A . 112 GLN O 1 1
20 22773 1 1 30 GLN OE1 O -14.453 0.590 -0.715 1.00 . A A . 112 GLN OE1 1 1
20 22774 1 1 31 ASN C C -16.658 5.496 5.205 1.00 . A A . 113 ASN C 1 1
20 22775 1 1 31 ASN CA C -16.554 4.080 5.732 1.00 . A A . 113 ASN CA 1 1
20 22776 1 1 31 ASN CB C -16.461 4.100 7.243 1.00 . A A . 113 ASN CB 1 1
20 22777 1 1 31 ASN CG C -16.870 2.797 7.866 1.00 . A A . 113 ASN CG 1 1
20 22778 1 1 31 ASN H H -14.530 3.690 5.358 1.00 . A A . 113 ASN H 1 1
20 22779 1 1 31 ASN HA H -17.414 3.545 5.458 1.00 . A A . 113 ASN HA 1 1
20 22780 1 1 31 ASN HB2 H -15.443 4.277 7.509 1.00 . A A . 113 ASN HB2 1 1
20 22781 1 1 31 ASN HB3 H -17.084 4.887 7.638 1.00 . A A . 113 ASN HB3 1 1
20 22782 1 1 31 ASN HD21 H -15.007 2.159 7.726 1.00 . A A . 113 ASN HD21 1 1
20 22783 1 1 31 ASN HD22 H -16.129 1.060 8.427 1.00 . A A . 113 ASN HD22 1 1
20 22784 1 1 31 ASN N N -15.428 3.383 5.165 1.00 . A A . 113 ASN N 1 1
20 22785 1 1 31 ASN ND2 N -15.907 1.916 8.021 1.00 . A A . 113 ASN ND2 1 1
20 22786 1 1 31 ASN O O -17.723 5.958 4.793 1.00 . A A . 113 ASN O 1 1
20 22787 1 1 31 ASN OD1 O -18.034 2.584 8.200 1.00 . A A . 113 ASN OD1 1 1
20 22788 1 1 32 ASP C C -14.948 7.961 3.593 1.00 . A A . 114 ASP C 1 1
20 22789 1 1 32 ASP CA C -15.476 7.602 4.958 1.00 . A A . 114 ASP CA 1 1
20 22790 1 1 32 ASP CB C -14.546 8.225 5.981 1.00 . A A . 114 ASP CB 1 1
20 22791 1 1 32 ASP CG C -14.843 9.681 6.265 1.00 . A A . 114 ASP CG 1 1
20 22792 1 1 32 ASP H H -14.695 5.700 5.436 1.00 . A A . 114 ASP H 1 1
20 22793 1 1 32 ASP HA H -16.448 7.991 5.087 1.00 . A A . 114 ASP HA 1 1
20 22794 1 1 32 ASP HB2 H -14.620 7.667 6.886 1.00 . A A . 114 ASP HB2 1 1
20 22795 1 1 32 ASP HB3 H -13.532 8.154 5.612 1.00 . A A . 114 ASP HB3 1 1
20 22796 1 1 32 ASP N N -15.517 6.171 5.215 1.00 . A A . 114 ASP N 1 1
20 22797 1 1 32 ASP O O -15.463 8.863 2.934 1.00 . A A . 114 ASP O 1 1
20 22798 1 1 32 ASP OD1 O -15.754 9.958 7.070 1.00 . A A . 114 ASP OD1 1 1
20 22799 1 1 32 ASP OD2 O -14.181 10.557 5.667 1.00 . A A . 114 ASP OD2 1 1
20 22800 1 1 33 ASP C C -11.983 6.625 1.828 1.00 . A A . 115 ASP C 1 1
20 22801 1 1 33 ASP CA C -13.204 7.520 1.969 1.00 . A A . 115 ASP CA 1 1
20 22802 1 1 33 ASP CB C -12.747 8.957 2.066 1.00 . A A . 115 ASP CB 1 1
20 22803 1 1 33 ASP CG C -12.651 9.662 0.728 1.00 . A A . 115 ASP CG 1 1
20 22804 1 1 33 ASP H H -13.694 6.469 3.699 1.00 . A A . 115 ASP H 1 1
20 22805 1 1 33 ASP HA H -13.849 7.394 1.130 1.00 . A A . 115 ASP HA 1 1
20 22806 1 1 33 ASP HB2 H -13.451 9.469 2.690 1.00 . A A . 115 ASP HB2 1 1
20 22807 1 1 33 ASP HB3 H -11.774 8.982 2.539 1.00 . A A . 115 ASP HB3 1 1
20 22808 1 1 33 ASP N N -13.956 7.206 3.167 1.00 . A A . 115 ASP N 1 1
20 22809 1 1 33 ASP O O -10.848 7.101 1.818 1.00 . A A . 115 ASP O 1 1
20 22810 1 1 33 ASP OD1 O -13.343 9.248 -0.225 1.00 . A A . 115 ASP OD1 1 1
20 22811 1 1 33 ASP OD2 O -11.906 10.662 0.634 1.00 . A A . 115 ASP OD2 1 1
20 22812 1 1 34 GLU C C -11.291 3.658 0.245 1.00 . A A . 116 GLU C 1 1
20 22813 1 1 34 GLU CA C -11.137 4.387 1.563 1.00 . A A . 116 GLU CA 1 1
20 22814 1 1 34 GLU CB C -11.106 3.369 2.700 1.00 . A A . 116 GLU CB 1 1
20 22815 1 1 34 GLU CD C -9.453 4.681 4.059 1.00 . A A . 116 GLU CD 1 1
20 22816 1 1 34 GLU CG C -10.787 3.971 4.055 1.00 . A A . 116 GLU CG 1 1
20 22817 1 1 34 GLU H H -13.127 5.012 1.781 1.00 . A A . 116 GLU H 1 1
20 22818 1 1 34 GLU HA H -10.209 4.933 1.554 1.00 . A A . 116 GLU HA 1 1
20 22819 1 1 34 GLU HB2 H -12.068 2.888 2.759 1.00 . A A . 116 GLU HB2 1 1
20 22820 1 1 34 GLU HB3 H -10.354 2.624 2.476 1.00 . A A . 116 GLU HB3 1 1
20 22821 1 1 34 GLU HG2 H -11.558 4.681 4.314 1.00 . A A . 116 GLU HG2 1 1
20 22822 1 1 34 GLU HG3 H -10.761 3.182 4.791 1.00 . A A . 116 GLU HG3 1 1
20 22823 1 1 34 GLU N N -12.214 5.334 1.740 1.00 . A A . 116 GLU N 1 1
20 22824 1 1 34 GLU O O -12.310 3.767 -0.436 1.00 . A A . 116 GLU O 1 1
20 22825 1 1 34 GLU OE1 O -8.532 4.212 3.368 1.00 . A A . 116 GLU OE1 1 1
20 22826 1 1 34 GLU OE2 O -9.331 5.711 4.754 1.00 . A A . 116 GLU OE2 1 1
20 22827 1 1 35 LEU C C -10.520 0.667 -0.825 1.00 . A A . 117 LEU C 1 1
20 22828 1 1 35 LEU CA C -10.238 2.103 -1.244 1.00 . A A . 117 LEU CA 1 1
20 22829 1 1 35 LEU CB C -8.886 2.218 -1.947 1.00 . A A . 117 LEU CB 1 1
20 22830 1 1 35 LEU CD1 C -6.436 1.844 -2.050 1.00 . A A . 117 LEU CD1 1 1
20 22831 1 1 35 LEU CD2 C -7.495 2.115 0.171 1.00 . A A . 117 LEU CD2 1 1
20 22832 1 1 35 LEU CG C -7.699 1.606 -1.240 1.00 . A A . 117 LEU CG 1 1
20 22833 1 1 35 LEU H H -9.456 2.992 0.413 1.00 . A A . 117 LEU H 1 1
20 22834 1 1 35 LEU HA H -11.015 2.428 -1.907 1.00 . A A . 117 LEU HA 1 1
20 22835 1 1 35 LEU HB2 H -8.965 1.699 -2.861 1.00 . A A . 117 LEU HB2 1 1
20 22836 1 1 35 LEU HB3 H -8.680 3.256 -2.162 1.00 . A A . 117 LEU HB3 1 1
20 22837 1 1 35 LEU HD11 H -5.577 1.539 -1.471 1.00 . A A . 117 LEU HD11 1 1
20 22838 1 1 35 LEU HD12 H -6.477 1.272 -2.962 1.00 . A A . 117 LEU HD12 1 1
20 22839 1 1 35 LEU HD13 H -6.355 2.897 -2.287 1.00 . A A . 117 LEU HD13 1 1
20 22840 1 1 35 LEU HD21 H -6.866 1.424 0.713 1.00 . A A . 117 LEU HD21 1 1
20 22841 1 1 35 LEU HD22 H -7.015 3.081 0.138 1.00 . A A . 117 LEU HD22 1 1
20 22842 1 1 35 LEU HD23 H -8.450 2.195 0.670 1.00 . A A . 117 LEU HD23 1 1
20 22843 1 1 35 LEU HG H -7.894 0.544 -1.198 1.00 . A A . 117 LEU HG 1 1
20 22844 1 1 35 LEU N N -10.253 2.950 -0.112 1.00 . A A . 117 LEU N 1 1
20 22845 1 1 35 LEU O O -10.283 0.282 0.318 1.00 . A A . 117 LEU O 1 1
20 22846 1 1 36 GLU C C -10.518 -2.315 -2.504 1.00 . A A . 118 GLU C 1 1
20 22847 1 1 36 GLU CA C -11.311 -1.487 -1.544 1.00 . A A . 118 GLU CA 1 1
20 22848 1 1 36 GLU CB C -12.763 -1.775 -1.776 1.00 . A A . 118 GLU CB 1 1
20 22849 1 1 36 GLU CD C -14.605 -3.519 -1.727 1.00 . A A . 118 GLU CD 1 1
20 22850 1 1 36 GLU CG C -13.153 -3.203 -1.430 1.00 . A A . 118 GLU CG 1 1
20 22851 1 1 36 GLU H H -11.170 0.253 -2.612 1.00 . A A . 118 GLU H 1 1
20 22852 1 1 36 GLU HA H -11.046 -1.744 -0.532 1.00 . A A . 118 GLU HA 1 1
20 22853 1 1 36 GLU HB2 H -13.334 -1.094 -1.184 1.00 . A A . 118 GLU HB2 1 1
20 22854 1 1 36 GLU HB3 H -12.973 -1.606 -2.813 1.00 . A A . 118 GLU HB3 1 1
20 22855 1 1 36 GLU HG2 H -12.531 -3.875 -2.003 1.00 . A A . 118 GLU HG2 1 1
20 22856 1 1 36 GLU HG3 H -12.970 -3.362 -0.377 1.00 . A A . 118 GLU HG3 1 1
20 22857 1 1 36 GLU N N -11.025 -0.104 -1.754 1.00 . A A . 118 GLU N 1 1
20 22858 1 1 36 GLU O O -10.670 -2.233 -3.714 1.00 . A A . 118 GLU O 1 1
20 22859 1 1 36 GLU OE1 O -15.024 -3.371 -2.893 1.00 . A A . 118 GLU OE1 1 1
20 22860 1 1 36 GLU OE2 O -15.339 -3.902 -0.791 1.00 . A A . 118 GLU OE2 1 1
20 22861 1 1 37 LEU C C -9.385 -5.446 -2.552 1.00 . A A . 119 LEU C 1 1
20 22862 1 1 37 LEU CA C -8.850 -4.018 -2.676 1.00 . A A . 119 LEU CA 1 1
20 22863 1 1 37 LEU CB C -7.453 -3.857 -2.138 1.00 . A A . 119 LEU CB 1 1
20 22864 1 1 37 LEU CD1 C -5.949 -2.602 -0.536 1.00 . A A . 119 LEU CD1 1 1
20 22865 1 1 37 LEU CD2 C -7.236 -1.358 -2.213 1.00 . A A . 119 LEU CD2 1 1
20 22866 1 1 37 LEU CG C -7.244 -2.567 -1.319 1.00 . A A . 119 LEU CG 1 1
20 22867 1 1 37 LEU H H -9.706 -3.118 -0.961 1.00 . A A . 119 LEU H 1 1
20 22868 1 1 37 LEU HA H -8.849 -3.725 -3.706 1.00 . A A . 119 LEU HA 1 1
20 22869 1 1 37 LEU HB2 H -7.201 -4.735 -1.551 1.00 . A A . 119 LEU HB2 1 1
20 22870 1 1 37 LEU HB3 H -6.788 -3.804 -2.980 1.00 . A A . 119 LEU HB3 1 1
20 22871 1 1 37 LEU HD11 H -5.978 -3.442 0.154 1.00 . A A . 119 LEU HD11 1 1
20 22872 1 1 37 LEU HD12 H -5.116 -2.723 -1.211 1.00 . A A . 119 LEU HD12 1 1
20 22873 1 1 37 LEU HD13 H -5.840 -1.674 0.023 1.00 . A A . 119 LEU HD13 1 1
20 22874 1 1 37 LEU HD21 H -8.226 -1.188 -2.605 1.00 . A A . 119 LEU HD21 1 1
20 22875 1 1 37 LEU HD22 H -6.919 -0.494 -1.635 1.00 . A A . 119 LEU HD22 1 1
20 22876 1 1 37 LEU HD23 H -6.544 -1.517 -3.027 1.00 . A A . 119 LEU HD23 1 1
20 22877 1 1 37 LEU HG H -8.072 -2.446 -0.619 1.00 . A A . 119 LEU HG 1 1
20 22878 1 1 37 LEU N N -9.721 -3.128 -1.935 1.00 . A A . 119 LEU N 1 1
20 22879 1 1 37 LEU O O -9.188 -6.105 -1.538 1.00 . A A . 119 LEU O 1 1
20 22880 1 1 38 LYS C C -10.498 -8.380 -3.354 1.00 . A A . 120 LYS C 1 1
20 22881 1 1 38 LYS CA C -11.073 -6.975 -3.463 1.00 . A A . 120 LYS CA 1 1
20 22882 1 1 38 LYS CB C -12.045 -6.949 -4.651 1.00 . A A . 120 LYS CB 1 1
20 22883 1 1 38 LYS CD C -12.457 -4.438 -4.659 1.00 . A A . 120 LYS CD 1 1
20 22884 1 1 38 LYS CE C -11.544 -4.224 -5.858 1.00 . A A . 120 LYS CE 1 1
20 22885 1 1 38 LYS CG C -13.082 -5.826 -4.635 1.00 . A A . 120 LYS CG 1 1
20 22886 1 1 38 LYS H H -9.914 -5.499 -4.474 1.00 . A A . 120 LYS H 1 1
20 22887 1 1 38 LYS HA H -11.638 -6.791 -2.563 1.00 . A A . 120 LYS HA 1 1
20 22888 1 1 38 LYS HB2 H -11.468 -6.852 -5.553 1.00 . A A . 120 LYS HB2 1 1
20 22889 1 1 38 LYS HB3 H -12.573 -7.891 -4.679 1.00 . A A . 120 LYS HB3 1 1
20 22890 1 1 38 LYS HD2 H -13.247 -3.702 -4.693 1.00 . A A . 120 LYS HD2 1 1
20 22891 1 1 38 LYS HD3 H -11.882 -4.302 -3.753 1.00 . A A . 120 LYS HD3 1 1
20 22892 1 1 38 LYS HE2 H -10.987 -3.311 -5.705 1.00 . A A . 120 LYS HE2 1 1
20 22893 1 1 38 LYS HE3 H -10.855 -5.055 -5.917 1.00 . A A . 120 LYS HE3 1 1
20 22894 1 1 38 LYS HG2 H -13.716 -5.929 -5.502 1.00 . A A . 120 LYS HG2 1 1
20 22895 1 1 38 LYS HG3 H -13.683 -5.922 -3.741 1.00 . A A . 120 LYS HG3 1 1
20 22896 1 1 38 LYS HZ1 H -12.917 -3.279 -7.110 1.00 . A A . 120 LYS HZ1 1 1
20 22897 1 1 38 LYS HZ2 H -12.870 -4.965 -7.295 1.00 . A A . 120 LYS HZ2 1 1
20 22898 1 1 38 LYS HZ3 H -11.623 -4.009 -7.930 1.00 . A A . 120 LYS HZ3 1 1
20 22899 1 1 38 LYS N N -10.085 -5.891 -3.593 1.00 . A A . 120 LYS N 1 1
20 22900 1 1 38 LYS NZ N -12.291 -4.115 -7.135 1.00 . A A . 120 LYS NZ 1 1
20 22901 1 1 38 LYS O O -10.933 -9.134 -2.483 1.00 . A A . 120 LYS O 1 1
20 22902 1 1 39 VAL C C -7.452 -10.034 -4.262 1.00 . A A . 121 VAL C 1 1
20 22903 1 1 39 VAL CA C -8.974 -10.081 -4.138 1.00 . A A . 121 VAL CA 1 1
20 22904 1 1 39 VAL CB C -9.552 -11.051 -5.174 1.00 . A A . 121 VAL CB 1 1
20 22905 1 1 39 VAL CG1 C -8.792 -12.368 -5.206 1.00 . A A . 121 VAL CG1 1 1
20 22906 1 1 39 VAL CG2 C -11.032 -11.303 -4.924 1.00 . A A . 121 VAL CG2 1 1
20 22907 1 1 39 VAL H H -9.452 -8.254 -5.067 1.00 . A A . 121 VAL H 1 1
20 22908 1 1 39 VAL HA H -9.210 -10.436 -3.176 1.00 . A A . 121 VAL HA 1 1
20 22909 1 1 39 VAL HB H -9.455 -10.567 -6.127 1.00 . A A . 121 VAL HB 1 1
20 22910 1 1 39 VAL HG11 H -9.197 -13.002 -5.978 1.00 . A A . 121 VAL HG11 1 1
20 22911 1 1 39 VAL HG12 H -7.746 -12.172 -5.407 1.00 . A A . 121 VAL HG12 1 1
20 22912 1 1 39 VAL HG13 H -8.884 -12.858 -4.248 1.00 . A A . 121 VAL HG13 1 1
20 22913 1 1 39 VAL HG21 H -11.573 -10.370 -4.997 1.00 . A A . 121 VAL HG21 1 1
20 22914 1 1 39 VAL HG22 H -11.409 -11.997 -5.660 1.00 . A A . 121 VAL HG22 1 1
20 22915 1 1 39 VAL HG23 H -11.164 -11.719 -3.937 1.00 . A A . 121 VAL HG23 1 1
20 22916 1 1 39 VAL N N -9.626 -8.792 -4.276 1.00 . A A . 121 VAL N 1 1
20 22917 1 1 39 VAL O O -6.749 -10.960 -3.850 1.00 . A A . 121 VAL O 1 1
20 22918 1 1 40 GLY C C -5.305 -7.838 -6.162 1.00 . A A . 122 GLY C 1 1
20 22919 1 1 40 GLY CA C -5.554 -8.901 -5.142 1.00 . A A . 122 GLY CA 1 1
20 22920 1 1 40 GLY H H -7.495 -8.149 -4.834 1.00 . A A . 122 GLY H 1 1
20 22921 1 1 40 GLY HA2 H -4.942 -8.710 -4.274 1.00 . A A . 122 GLY HA2 1 1
20 22922 1 1 40 GLY HA3 H -5.292 -9.833 -5.549 1.00 . A A . 122 GLY HA3 1 1
20 22923 1 1 40 GLY N N -6.939 -8.937 -4.744 1.00 . A A . 122 GLY N 1 1
20 22924 1 1 40 GLY O O -5.085 -8.087 -7.348 1.00 . A A . 122 GLY O 1 1
20 22925 1 1 41 ASP C C -3.923 -4.852 -6.405 1.00 . A A . 123 ASP C 1 1
20 22926 1 1 41 ASP CA C -5.313 -5.437 -6.426 1.00 . A A . 123 ASP CA 1 1
20 22927 1 1 41 ASP CB C -6.313 -4.423 -5.883 1.00 . A A . 123 ASP CB 1 1
20 22928 1 1 41 ASP CG C -7.596 -4.400 -6.683 1.00 . A A . 123 ASP CG 1 1
20 22929 1 1 41 ASP H H -5.367 -6.612 -4.678 1.00 . A A . 123 ASP H 1 1
20 22930 1 1 41 ASP HA H -5.575 -5.676 -7.444 1.00 . A A . 123 ASP HA 1 1
20 22931 1 1 41 ASP HB2 H -6.553 -4.682 -4.863 1.00 . A A . 123 ASP HB2 1 1
20 22932 1 1 41 ASP HB3 H -5.866 -3.441 -5.896 1.00 . A A . 123 ASP HB3 1 1
20 22933 1 1 41 ASP N N -5.364 -6.664 -5.655 1.00 . A A . 123 ASP N 1 1
20 22934 1 1 41 ASP O O -3.127 -5.169 -5.533 1.00 . A A . 123 ASP O 1 1
20 22935 1 1 41 ASP OD1 O -7.598 -3.848 -7.802 1.00 . A A . 123 ASP OD1 1 1
20 22936 1 1 41 ASP OD2 O -8.612 -4.943 -6.197 1.00 . A A . 123 ASP OD2 1 1
20 22937 1 1 42 ILE C C -2.742 -1.818 -7.024 1.00 . A A . 124 ILE C 1 1
20 22938 1 1 42 ILE CA C -2.399 -3.271 -7.255 1.00 . A A . 124 ILE CA 1 1
20 22939 1 1 42 ILE CB C -1.453 -3.459 -8.438 1.00 . A A . 124 ILE CB 1 1
20 22940 1 1 42 ILE CD1 C 0.228 -5.155 -9.349 1.00 . A A . 124 ILE CD1 1 1
20 22941 1 1 42 ILE CG1 C -0.851 -4.859 -8.338 1.00 . A A . 124 ILE CG1 1 1
20 22942 1 1 42 ILE CG2 C -0.362 -2.393 -8.460 1.00 . A A . 124 ILE CG2 1 1
20 22943 1 1 42 ILE H H -4.157 -3.958 -8.164 1.00 . A A . 124 ILE H 1 1
20 22944 1 1 42 ILE HA H -1.886 -3.635 -6.376 1.00 . A A . 124 ILE HA 1 1
20 22945 1 1 42 ILE HB H -2.029 -3.377 -9.330 1.00 . A A . 124 ILE HB 1 1
20 22946 1 1 42 ILE HD11 H 0.651 -6.128 -9.145 1.00 . A A . 124 ILE HD11 1 1
20 22947 1 1 42 ILE HD12 H -0.192 -5.143 -10.342 1.00 . A A . 124 ILE HD12 1 1
20 22948 1 1 42 ILE HD13 H 1.002 -4.406 -9.273 1.00 . A A . 124 ILE HD13 1 1
20 22949 1 1 42 ILE HG12 H -0.417 -4.980 -7.356 1.00 . A A . 124 ILE HG12 1 1
20 22950 1 1 42 ILE HG13 H -1.637 -5.585 -8.461 1.00 . A A . 124 ILE HG13 1 1
20 22951 1 1 42 ILE HG21 H 0.263 -2.537 -9.329 1.00 . A A . 124 ILE HG21 1 1
20 22952 1 1 42 ILE HG22 H -0.814 -1.413 -8.500 1.00 . A A . 124 ILE HG22 1 1
20 22953 1 1 42 ILE HG23 H 0.239 -2.476 -7.566 1.00 . A A . 124 ILE HG23 1 1
20 22954 1 1 42 ILE N N -3.594 -4.045 -7.373 1.00 . A A . 124 ILE N 1 1
20 22955 1 1 42 ILE O O -3.607 -1.226 -7.678 1.00 . A A . 124 ILE O 1 1
20 22956 1 1 43 ILE C C -0.967 0.710 -5.857 1.00 . A A . 125 ILE C 1 1
20 22957 1 1 43 ILE CA C -2.221 -0.004 -5.534 1.00 . A A . 125 ILE CA 1 1
20 22958 1 1 43 ILE CB C -2.383 0.011 -4.013 1.00 . A A . 125 ILE CB 1 1
20 22959 1 1 43 ILE CD1 C -4.592 -1.206 -4.004 1.00 . A A . 125 ILE CD1 1 1
20 22960 1 1 43 ILE CG1 C -3.160 -1.202 -3.547 1.00 . A A . 125 ILE CG1 1 1
20 22961 1 1 43 ILE CG2 C -3.084 1.292 -3.589 1.00 . A A . 125 ILE CG2 1 1
20 22962 1 1 43 ILE H H -1.327 -1.796 -5.702 1.00 . A A . 125 ILE H 1 1
20 22963 1 1 43 ILE HA H -3.063 0.473 -5.980 1.00 . A A . 125 ILE HA 1 1
20 22964 1 1 43 ILE HB H -1.398 -0.006 -3.566 1.00 . A A . 125 ILE HB 1 1
20 22965 1 1 43 ILE HD11 H -4.629 -1.261 -5.081 1.00 . A A . 125 ILE HD11 1 1
20 22966 1 1 43 ILE HD12 H -5.100 -2.056 -3.578 1.00 . A A . 125 ILE HD12 1 1
20 22967 1 1 43 ILE HD13 H -5.069 -0.295 -3.670 1.00 . A A . 125 ILE HD13 1 1
20 22968 1 1 43 ILE HG12 H -2.684 -2.075 -3.944 1.00 . A A . 125 ILE HG12 1 1
20 22969 1 1 43 ILE HG13 H -3.149 -1.242 -2.468 1.00 . A A . 125 ILE HG13 1 1
20 22970 1 1 43 ILE HG21 H -3.964 1.450 -4.190 1.00 . A A . 125 ILE HG21 1 1
20 22971 1 1 43 ILE HG22 H -3.364 1.223 -2.546 1.00 . A A . 125 ILE HG22 1 1
20 22972 1 1 43 ILE HG23 H -2.402 2.136 -3.710 1.00 . A A . 125 ILE HG23 1 1
20 22973 1 1 43 ILE N N -2.056 -1.295 -6.054 1.00 . A A . 125 ILE N 1 1
20 22974 1 1 43 ILE O O 0.021 0.105 -6.203 1.00 . A A . 125 ILE O 1 1
20 22975 1 1 44 GLU C C -0.177 3.946 -4.944 1.00 . A A . 126 GLU C 1 1
20 22976 1 1 44 GLU CA C 0.102 2.825 -5.858 1.00 . A A . 126 GLU CA 1 1
20 22977 1 1 44 GLU CB C 0.348 3.353 -7.249 1.00 . A A . 126 GLU CB 1 1
20 22978 1 1 44 GLU CD C 2.138 4.073 -8.876 1.00 . A A . 126 GLU CD 1 1
20 22979 1 1 44 GLU CG C 1.747 3.901 -7.427 1.00 . A A . 126 GLU CG 1 1
20 22980 1 1 44 GLU H H -1.930 2.321 -5.629 1.00 . A A . 126 GLU H 1 1
20 22981 1 1 44 GLU HA H 0.962 2.286 -5.506 1.00 . A A . 126 GLU HA 1 1
20 22982 1 1 44 GLU HB2 H 0.189 2.562 -7.956 1.00 . A A . 126 GLU HB2 1 1
20 22983 1 1 44 GLU HB3 H -0.350 4.148 -7.428 1.00 . A A . 126 GLU HB3 1 1
20 22984 1 1 44 GLU HG2 H 1.824 4.858 -6.930 1.00 . A A . 126 GLU HG2 1 1
20 22985 1 1 44 GLU HG3 H 2.428 3.204 -6.965 1.00 . A A . 126 GLU HG3 1 1
20 22986 1 1 44 GLU N N -1.052 1.959 -5.790 1.00 . A A . 126 GLU N 1 1
20 22987 1 1 44 GLU O O -0.899 4.877 -5.305 1.00 . A A . 126 GLU O 1 1
20 22988 1 1 44 GLU OE1 O 1.318 4.604 -9.649 1.00 . A A . 126 GLU OE1 1 1
20 22989 1 1 44 GLU OE2 O 3.261 3.681 -9.253 1.00 . A A . 126 GLU OE2 1 1
20 22990 1 1 45 VAL C C 0.529 5.907 -2.464 1.00 . A A . 127 VAL C 1 1
20 22991 1 1 45 VAL CA C -0.289 4.690 -2.812 1.00 . A A . 127 VAL CA 1 1
20 22992 1 1 45 VAL CB C -0.380 3.783 -1.530 1.00 . A A . 127 VAL CB 1 1
20 22993 1 1 45 VAL CG1 C -1.493 2.778 -1.587 1.00 . A A . 127 VAL CG1 1 1
20 22994 1 1 45 VAL CG2 C 0.895 2.989 -1.301 1.00 . A A . 127 VAL CG2 1 1
20 22995 1 1 45 VAL H H 0.991 3.257 -3.471 1.00 . A A . 127 VAL H 1 1
20 22996 1 1 45 VAL HA H -1.259 4.959 -3.095 1.00 . A A . 127 VAL HA 1 1
20 22997 1 1 45 VAL HB H -0.532 4.416 -0.685 1.00 . A A . 127 VAL HB 1 1
20 22998 1 1 45 VAL HG11 H -1.225 1.973 -2.263 1.00 . A A . 127 VAL HG11 1 1
20 22999 1 1 45 VAL HG12 H -1.657 2.369 -0.600 1.00 . A A . 127 VAL HG12 1 1
20 23000 1 1 45 VAL HG13 H -2.398 3.254 -1.934 1.00 . A A . 127 VAL HG13 1 1
20 23001 1 1 45 VAL HG21 H 1.345 2.747 -2.251 1.00 . A A . 127 VAL HG21 1 1
20 23002 1 1 45 VAL HG22 H 1.581 3.580 -0.713 1.00 . A A . 127 VAL HG22 1 1
20 23003 1 1 45 VAL HG23 H 0.655 2.077 -0.772 1.00 . A A . 127 VAL HG23 1 1
20 23004 1 1 45 VAL N N 0.288 3.852 -3.725 1.00 . A A . 127 VAL N 1 1
20 23005 1 1 45 VAL O O 0.756 6.778 -3.278 1.00 . A A . 127 VAL O 1 1
20 23006 1 1 46 VAL C C 3.283 6.225 -0.459 1.00 . A A . 128 VAL C 1 1
20 23007 1 1 46 VAL CA C 1.973 6.798 -0.822 1.00 . A A . 128 VAL CA 1 1
20 23008 1 1 46 VAL CB C 1.227 7.306 0.392 1.00 . A A . 128 VAL CB 1 1
20 23009 1 1 46 VAL CG1 C 1.403 6.372 1.566 1.00 . A A . 128 VAL CG1 1 1
20 23010 1 1 46 VAL CG2 C 1.559 8.709 0.739 1.00 . A A . 128 VAL CG2 1 1
20 23011 1 1 46 VAL H H 0.988 5.006 -0.875 1.00 . A A . 128 VAL H 1 1
20 23012 1 1 46 VAL HA H 2.083 7.554 -1.531 1.00 . A A . 128 VAL HA 1 1
20 23013 1 1 46 VAL HB H 0.190 7.277 0.124 1.00 . A A . 128 VAL HB 1 1
20 23014 1 1 46 VAL HG11 H 0.981 5.403 1.305 1.00 . A A . 128 VAL HG11 1 1
20 23015 1 1 46 VAL HG12 H 2.453 6.261 1.789 1.00 . A A . 128 VAL HG12 1 1
20 23016 1 1 46 VAL HG13 H 0.887 6.769 2.426 1.00 . A A . 128 VAL HG13 1 1
20 23017 1 1 46 VAL HG21 H 0.886 9.031 1.525 1.00 . A A . 128 VAL HG21 1 1
20 23018 1 1 46 VAL HG22 H 2.578 8.758 1.073 1.00 . A A . 128 VAL HG22 1 1
20 23019 1 1 46 VAL HG23 H 1.419 9.321 -0.131 1.00 . A A . 128 VAL HG23 1 1
20 23020 1 1 46 VAL N N 1.161 5.782 -1.375 1.00 . A A . 128 VAL N 1 1
20 23021 1 1 46 VAL O O 4.258 6.893 -0.142 1.00 . A A . 128 VAL O 1 1
20 23022 1 1 47 GLY C C 4.469 4.059 1.375 1.00 . A A . 129 GLY C 1 1
20 23023 1 1 47 GLY CA C 4.317 4.136 -0.113 1.00 . A A . 129 GLY CA 1 1
20 23024 1 1 47 GLY H H 2.395 4.539 -0.804 1.00 . A A . 129 GLY H 1 1
20 23025 1 1 47 GLY HA2 H 4.145 3.140 -0.470 1.00 . A A . 129 GLY HA2 1 1
20 23026 1 1 47 GLY HA3 H 5.229 4.518 -0.542 1.00 . A A . 129 GLY HA3 1 1
20 23027 1 1 47 GLY N N 3.236 4.941 -0.522 1.00 . A A . 129 GLY N 1 1
20 23028 1 1 47 GLY O O 3.578 4.410 2.142 1.00 . A A . 129 GLY O 1 1
20 23029 1 1 48 GLU C C 6.037 4.521 4.016 1.00 . A A . 130 GLU C 1 1
20 23030 1 1 48 GLU CA C 6.039 3.300 3.116 1.00 . A A . 130 GLU CA 1 1
20 23031 1 1 48 GLU CB C 7.387 2.564 3.137 1.00 . A A . 130 GLU CB 1 1
20 23032 1 1 48 GLU CD C 6.919 0.724 4.805 1.00 . A A . 130 GLU CD 1 1
20 23033 1 1 48 GLU CG C 7.753 1.942 4.478 1.00 . A A . 130 GLU CG 1 1
20 23034 1 1 48 GLU H H 6.260 3.409 1.015 1.00 . A A . 130 GLU H 1 1
20 23035 1 1 48 GLU HA H 5.284 2.659 3.506 1.00 . A A . 130 GLU HA 1 1
20 23036 1 1 48 GLU HB2 H 7.352 1.765 2.400 1.00 . A A . 130 GLU HB2 1 1
20 23037 1 1 48 GLU HB3 H 8.165 3.261 2.861 1.00 . A A . 130 GLU HB3 1 1
20 23038 1 1 48 GLU HG2 H 8.793 1.650 4.451 1.00 . A A . 130 GLU HG2 1 1
20 23039 1 1 48 GLU HG3 H 7.609 2.680 5.254 1.00 . A A . 130 GLU HG3 1 1
20 23040 1 1 48 GLU N N 5.627 3.591 1.739 1.00 . A A . 130 GLU N 1 1
20 23041 1 1 48 GLU O O 6.557 4.499 5.126 1.00 . A A . 130 GLU O 1 1
20 23042 1 1 48 GLU OE1 O 5.687 0.856 4.921 1.00 . A A . 130 GLU OE1 1 1
20 23043 1 1 48 GLU OE2 O 7.497 -0.373 4.963 1.00 . A A . 130 GLU OE2 1 1
20 23044 1 1 49 VAL C C 4.795 6.719 5.528 1.00 . A A . 131 VAL C 1 1
20 23045 1 1 49 VAL CA C 5.535 6.873 4.215 1.00 . A A . 131 VAL CA 1 1
20 23046 1 1 49 VAL CB C 4.887 7.996 3.395 1.00 . A A . 131 VAL CB 1 1
20 23047 1 1 49 VAL CG1 C 4.773 9.283 4.204 1.00 . A A . 131 VAL CG1 1 1
20 23048 1 1 49 VAL CG2 C 5.680 8.249 2.128 1.00 . A A . 131 VAL CG2 1 1
20 23049 1 1 49 VAL H H 5.037 5.501 2.650 1.00 . A A . 131 VAL H 1 1
20 23050 1 1 49 VAL HA H 6.543 7.134 4.421 1.00 . A A . 131 VAL HA 1 1
20 23051 1 1 49 VAL HB H 3.897 7.671 3.122 1.00 . A A . 131 VAL HB 1 1
20 23052 1 1 49 VAL HG11 H 4.332 10.054 3.590 1.00 . A A . 131 VAL HG11 1 1
20 23053 1 1 49 VAL HG12 H 4.151 9.111 5.069 1.00 . A A . 131 VAL HG12 1 1
20 23054 1 1 49 VAL HG13 H 5.756 9.594 4.523 1.00 . A A . 131 VAL HG13 1 1
20 23055 1 1 49 VAL HG21 H 6.676 8.575 2.389 1.00 . A A . 131 VAL HG21 1 1
20 23056 1 1 49 VAL HG22 H 5.738 7.337 1.553 1.00 . A A . 131 VAL HG22 1 1
20 23057 1 1 49 VAL HG23 H 5.191 9.015 1.545 1.00 . A A . 131 VAL HG23 1 1
20 23058 1 1 49 VAL N N 5.537 5.601 3.493 1.00 . A A . 131 VAL N 1 1
20 23059 1 1 49 VAL O O 5.116 7.350 6.540 1.00 . A A . 131 VAL O 1 1
20 23060 1 1 50 GLU C C 3.658 4.319 7.406 1.00 . A A . 132 GLU C 1 1
20 23061 1 1 50 GLU CA C 3.059 5.496 6.685 1.00 . A A . 132 GLU CA 1 1
20 23062 1 1 50 GLU CB C 1.622 5.264 6.367 1.00 . A A . 132 GLU CB 1 1
20 23063 1 1 50 GLU CD C 1.214 7.497 5.299 1.00 . A A . 132 GLU CD 1 1
20 23064 1 1 50 GLU CG C 1.139 5.994 5.126 1.00 . A A . 132 GLU CG 1 1
20 23065 1 1 50 GLU H H 3.673 5.353 4.663 1.00 . A A . 132 GLU H 1 1
20 23066 1 1 50 GLU HA H 3.107 6.287 7.315 1.00 . A A . 132 GLU HA 1 1
20 23067 1 1 50 GLU HB2 H 1.481 4.215 6.255 1.00 . A A . 132 GLU HB2 1 1
20 23068 1 1 50 GLU HB3 H 1.041 5.603 7.205 1.00 . A A . 132 GLU HB3 1 1
20 23069 1 1 50 GLU HG2 H 1.763 5.703 4.279 1.00 . A A . 132 GLU HG2 1 1
20 23070 1 1 50 GLU HG3 H 0.115 5.713 4.930 1.00 . A A . 132 GLU HG3 1 1
20 23071 1 1 50 GLU N N 3.839 5.821 5.503 1.00 . A A . 132 GLU N 1 1
20 23072 1 1 50 GLU O O 3.003 3.633 8.160 1.00 . A A . 132 GLU O 1 1
20 23073 1 1 50 GLU OE1 O 0.749 8.000 6.346 1.00 . A A . 132 GLU OE1 1 1
20 23074 1 1 50 GLU OE2 O 1.755 8.177 4.408 1.00 . A A . 132 GLU OE2 1 1
20 23075 1 1 51 GLU C C 5.094 1.955 8.264 1.00 . A A . 133 GLU C 1 1
20 23076 1 1 51 GLU CA C 5.805 3.128 7.604 1.00 . A A . 133 GLU CA 1 1
20 23077 1 1 51 GLU CB C 6.935 3.656 8.441 1.00 . A A . 133 GLU CB 1 1
20 23078 1 1 51 GLU CD C 7.687 5.205 10.259 1.00 . A A . 133 GLU CD 1 1
20 23079 1 1 51 GLU CG C 6.505 4.545 9.590 1.00 . A A . 133 GLU CG 1 1
20 23080 1 1 51 GLU H H 5.382 5.032 6.897 1.00 . A A . 133 GLU H 1 1
20 23081 1 1 51 GLU HA H 6.229 2.766 6.682 1.00 . A A . 133 GLU HA 1 1
20 23082 1 1 51 GLU HB2 H 7.468 2.833 8.831 1.00 . A A . 133 GLU HB2 1 1
20 23083 1 1 51 GLU HB3 H 7.584 4.223 7.800 1.00 . A A . 133 GLU HB3 1 1
20 23084 1 1 51 GLU HG2 H 5.844 5.311 9.211 1.00 . A A . 133 GLU HG2 1 1
20 23085 1 1 51 GLU HG3 H 5.980 3.943 10.319 1.00 . A A . 133 GLU HG3 1 1
20 23086 1 1 51 GLU N N 4.952 4.247 7.249 1.00 . A A . 133 GLU N 1 1
20 23087 1 1 51 GLU O O 4.840 1.934 9.471 1.00 . A A . 133 GLU O 1 1
20 23088 1 1 51 GLU OE1 O 8.246 4.614 11.206 1.00 . A A . 133 GLU OE1 1 1
20 23089 1 1 51 GLU OE2 O 8.083 6.309 9.823 1.00 . A A . 133 GLU OE2 1 1
20 23090 1 1 52 GLY C C 2.605 0.052 7.347 1.00 . A A . 134 GLY C 1 1
20 23091 1 1 52 GLY CA C 4.019 -0.158 7.809 1.00 . A A . 134 GLY CA 1 1
20 23092 1 1 52 GLY H H 5.205 0.997 6.541 1.00 . A A . 134 GLY H 1 1
20 23093 1 1 52 GLY HA2 H 4.413 -1.042 7.346 1.00 . A A . 134 GLY HA2 1 1
20 23094 1 1 52 GLY HA3 H 4.040 -0.263 8.869 1.00 . A A . 134 GLY HA3 1 1
20 23095 1 1 52 GLY N N 4.830 0.965 7.437 1.00 . A A . 134 GLY N 1 1
20 23096 1 1 52 GLY O O 1.739 -0.817 7.467 1.00 . A A . 134 GLY O 1 1
20 23097 1 1 53 TRP C C 1.342 2.456 5.097 1.00 . A A . 135 TRP C 1 1
20 23098 1 1 53 TRP CA C 1.109 1.684 6.354 1.00 . A A . 135 TRP CA 1 1
20 23099 1 1 53 TRP CB C 0.398 2.592 7.365 1.00 . A A . 135 TRP CB 1 1
20 23100 1 1 53 TRP CD1 C 1.510 1.763 9.534 1.00 . A A . 135 TRP CD1 1 1
20 23101 1 1 53 TRP CD2 C -0.677 2.142 9.732 1.00 . A A . 135 TRP CD2 1 1
20 23102 1 1 53 TRP CE2 C -0.171 1.693 10.960 1.00 . A A . 135 TRP CE2 1 1
20 23103 1 1 53 TRP CE3 C -2.033 2.447 9.640 1.00 . A A . 135 TRP CE3 1 1
20 23104 1 1 53 TRP CG C 0.422 2.157 8.809 1.00 . A A . 135 TRP CG 1 1
20 23105 1 1 53 TRP CH2 C -2.285 1.845 11.974 1.00 . A A . 135 TRP CH2 1 1
20 23106 1 1 53 TRP CZ2 C -0.956 1.542 12.084 1.00 . A A . 135 TRP CZ2 1 1
20 23107 1 1 53 TRP CZ3 C -2.827 2.298 10.764 1.00 . A A . 135 TRP CZ3 1 1
20 23108 1 1 53 TRP H H 3.156 1.847 6.726 1.00 . A A . 135 TRP H 1 1
20 23109 1 1 53 TRP HA H 0.506 0.851 6.115 1.00 . A A . 135 TRP HA 1 1
20 23110 1 1 53 TRP HB2 H 0.879 3.552 7.314 1.00 . A A . 135 TRP HB2 1 1
20 23111 1 1 53 TRP HB3 H -0.634 2.703 7.066 1.00 . A A . 135 TRP HB3 1 1
20 23112 1 1 53 TRP HD1 H 2.510 1.677 9.144 1.00 . A A . 135 TRP HD1 1 1
20 23113 1 1 53 TRP HE1 H 1.763 1.171 11.479 1.00 . A A . 135 TRP HE1 1 1
20 23114 1 1 53 TRP HE3 H -2.458 2.801 8.721 1.00 . A A . 135 TRP HE3 1 1
20 23115 1 1 53 TRP HH2 H -2.940 1.739 12.827 1.00 . A A . 135 TRP HH2 1 1
20 23116 1 1 53 TRP HZ2 H -0.539 1.194 13.014 1.00 . A A . 135 TRP HZ2 1 1
20 23117 1 1 53 TRP HZ3 H -3.883 2.526 10.713 1.00 . A A . 135 TRP HZ3 1 1
20 23118 1 1 53 TRP N N 2.394 1.237 6.823 1.00 . A A . 135 TRP N 1 1
20 23119 1 1 53 TRP NE1 N 1.156 1.477 10.800 1.00 . A A . 135 TRP NE1 1 1
20 23120 1 1 53 TRP O O 2.412 3.033 4.912 1.00 . A A . 135 TRP O 1 1
20 23121 1 1 54 TRP C C -0.897 3.773 2.778 1.00 . A A . 136 TRP C 1 1
20 23122 1 1 54 TRP CA C 0.403 3.081 2.994 1.00 . A A . 136 TRP CA 1 1
20 23123 1 1 54 TRP CB C 0.608 2.065 1.897 1.00 . A A . 136 TRP CB 1 1
20 23124 1 1 54 TRP CD1 C 2.907 1.688 2.661 1.00 . A A . 136 TRP CD1 1 1
20 23125 1 1 54 TRP CD2 C 1.906 -0.204 2.139 1.00 . A A . 136 TRP CD2 1 1
20 23126 1 1 54 TRP CE2 C 3.212 -0.486 2.558 1.00 . A A . 136 TRP CE2 1 1
20 23127 1 1 54 TRP CE3 C 1.089 -1.253 1.760 1.00 . A A . 136 TRP CE3 1 1
20 23128 1 1 54 TRP CG C 1.759 1.208 2.211 1.00 . A A . 136 TRP CG 1 1
20 23129 1 1 54 TRP CH2 C 2.910 -2.783 2.221 1.00 . A A . 136 TRP CH2 1 1
20 23130 1 1 54 TRP CZ2 C 3.724 -1.763 2.608 1.00 . A A . 136 TRP CZ2 1 1
20 23131 1 1 54 TRP CZ3 C 1.598 -2.537 1.805 1.00 . A A . 136 TRP CZ3 1 1
20 23132 1 1 54 TRP H H -0.435 2.007 4.454 1.00 . A A . 136 TRP H 1 1
20 23133 1 1 54 TRP HA H 1.221 3.793 2.998 1.00 . A A . 136 TRP HA 1 1
20 23134 1 1 54 TRP HB2 H -0.275 1.472 1.782 1.00 . A A . 136 TRP HB2 1 1
20 23135 1 1 54 TRP HB3 H 0.816 2.582 0.981 1.00 . A A . 136 TRP HB3 1 1
20 23136 1 1 54 TRP HD1 H 3.057 2.744 2.845 1.00 . A A . 136 TRP HD1 1 1
20 23137 1 1 54 TRP HE1 H 4.686 0.795 3.233 1.00 . A A . 136 TRP HE1 1 1
20 23138 1 1 54 TRP HE3 H 0.074 -1.081 1.459 1.00 . A A . 136 TRP HE3 1 1
20 23139 1 1 54 TRP HH2 H 3.267 -3.802 2.239 1.00 . A A . 136 TRP HH2 1 1
20 23140 1 1 54 TRP HZ2 H 4.733 -1.945 2.921 1.00 . A A . 136 TRP HZ2 1 1
20 23141 1 1 54 TRP HZ3 H 0.978 -3.369 1.504 1.00 . A A . 136 TRP HZ3 1 1
20 23142 1 1 54 TRP N N 0.359 2.443 4.237 1.00 . A A . 136 TRP N 1 1
20 23143 1 1 54 TRP NE1 N 3.788 0.687 2.894 1.00 . A A . 136 TRP NE1 1 1
20 23144 1 1 54 TRP O O -1.876 3.537 3.468 1.00 . A A . 136 TRP O 1 1
20 23145 1 1 55 GLU C C -2.100 5.602 -0.016 1.00 . A A . 137 GLU C 1 1
20 23146 1 1 55 GLU CA C -2.019 5.416 1.444 1.00 . A A . 137 GLU CA 1 1
20 23147 1 1 55 GLU CB C -1.936 6.824 1.986 1.00 . A A . 137 GLU CB 1 1
20 23148 1 1 55 GLU CD C -2.242 8.265 3.996 1.00 . A A . 137 GLU CD 1 1
20 23149 1 1 55 GLU CG C -1.622 6.992 3.460 1.00 . A A . 137 GLU CG 1 1
20 23150 1 1 55 GLU H H -0.104 4.518 1.220 1.00 . A A . 137 GLU H 1 1
20 23151 1 1 55 GLU HA H -2.900 4.932 1.778 1.00 . A A . 137 GLU HA 1 1
20 23152 1 1 55 GLU HB2 H -1.167 7.326 1.423 1.00 . A A . 137 GLU HB2 1 1
20 23153 1 1 55 GLU HB3 H -2.882 7.302 1.783 1.00 . A A . 137 GLU HB3 1 1
20 23154 1 1 55 GLU HG2 H -2.003 6.145 4.012 1.00 . A A . 137 GLU HG2 1 1
20 23155 1 1 55 GLU HG3 H -0.553 7.052 3.586 1.00 . A A . 137 GLU HG3 1 1
20 23156 1 1 55 GLU N N -0.874 4.583 1.800 1.00 . A A . 137 GLU N 1 1
20 23157 1 1 55 GLU O O -1.247 6.251 -0.557 1.00 . A A . 137 GLU O 1 1
20 23158 1 1 55 GLU OE1 O -3.430 8.236 4.377 1.00 . A A . 137 GLU OE1 1 1
20 23159 1 1 55 GLU OE2 O -1.566 9.312 4.005 1.00 . A A . 137 GLU OE2 1 1
20 23160 1 1 56 GLY C C -4.356 5.021 -2.774 1.00 . A A . 138 GLY C 1 1
20 23161 1 1 56 GLY CA C -3.090 5.259 -2.062 1.00 . A A . 138 GLY CA 1 1
20 23162 1 1 56 GLY H H -3.945 4.942 -0.185 1.00 . A A . 138 GLY H 1 1
20 23163 1 1 56 GLY HA2 H -2.696 6.206 -2.345 1.00 . A A . 138 GLY HA2 1 1
20 23164 1 1 56 GLY HA3 H -2.397 4.497 -2.364 1.00 . A A . 138 GLY HA3 1 1
20 23165 1 1 56 GLY N N -3.153 5.215 -0.652 1.00 . A A . 138 GLY N 1 1
20 23166 1 1 56 GLY O O -5.414 4.959 -2.177 1.00 . A A . 138 GLY O 1 1
20 23167 1 1 57 VAL C C -5.444 3.412 -5.618 1.00 . A A . 139 VAL C 1 1
20 23168 1 1 57 VAL CA C -5.389 4.730 -4.886 1.00 . A A . 139 VAL CA 1 1
20 23169 1 1 57 VAL CB C -5.435 5.893 -5.868 1.00 . A A . 139 VAL CB 1 1
20 23170 1 1 57 VAL CG1 C -4.343 5.789 -6.919 1.00 . A A . 139 VAL CG1 1 1
20 23171 1 1 57 VAL CG2 C -6.811 6.008 -6.489 1.00 . A A . 139 VAL CG2 1 1
20 23172 1 1 57 VAL H H -3.332 4.753 -4.473 1.00 . A A . 139 VAL H 1 1
20 23173 1 1 57 VAL HA H -6.255 4.806 -4.233 1.00 . A A . 139 VAL HA 1 1
20 23174 1 1 57 VAL HB H -5.247 6.775 -5.296 1.00 . A A . 139 VAL HB 1 1
20 23175 1 1 57 VAL HG11 H -3.377 5.820 -6.438 1.00 . A A . 139 VAL HG11 1 1
20 23176 1 1 57 VAL HG12 H -4.448 4.858 -7.458 1.00 . A A . 139 VAL HG12 1 1
20 23177 1 1 57 VAL HG13 H -4.428 6.616 -7.608 1.00 . A A . 139 VAL HG13 1 1
20 23178 1 1 57 VAL HG21 H -7.550 6.074 -5.700 1.00 . A A . 139 VAL HG21 1 1
20 23179 1 1 57 VAL HG22 H -6.858 6.892 -7.106 1.00 . A A . 139 VAL HG22 1 1
20 23180 1 1 57 VAL HG23 H -7.008 5.133 -7.090 1.00 . A A . 139 VAL HG23 1 1
20 23181 1 1 57 VAL N N -4.230 4.828 -4.065 1.00 . A A . 139 VAL N 1 1
20 23182 1 1 57 VAL O O -4.420 2.856 -6.042 1.00 . A A . 139 VAL O 1 1
20 23183 1 1 58 LEU C C -7.976 1.864 -7.410 1.00 . A A . 140 LEU C 1 1
20 23184 1 1 58 LEU CA C -6.907 1.687 -6.350 1.00 . A A . 140 LEU CA 1 1
20 23185 1 1 58 LEU CB C -7.319 0.724 -5.281 1.00 . A A . 140 LEU CB 1 1
20 23186 1 1 58 LEU CD1 C -8.338 -1.526 -5.626 1.00 . A A . 140 LEU CD1 1 1
20 23187 1 1 58 LEU CD2 C -9.636 0.302 -4.529 1.00 . A A . 140 LEU CD2 1 1
20 23188 1 1 58 LEU CG C -8.590 -0.038 -5.561 1.00 . A A . 140 LEU CG 1 1
20 23189 1 1 58 LEU H H -7.398 3.371 -5.327 1.00 . A A . 140 LEU H 1 1
20 23190 1 1 58 LEU HA H -5.998 1.339 -6.813 1.00 . A A . 140 LEU HA 1 1
20 23191 1 1 58 LEU HB2 H -6.512 0.049 -5.157 1.00 . A A . 140 LEU HB2 1 1
20 23192 1 1 58 LEU HB3 H -7.452 1.271 -4.362 1.00 . A A . 140 LEU HB3 1 1
20 23193 1 1 58 LEU HD11 H -7.910 -1.860 -4.692 1.00 . A A . 140 LEU HD11 1 1
20 23194 1 1 58 LEU HD12 H -9.272 -2.041 -5.798 1.00 . A A . 140 LEU HD12 1 1
20 23195 1 1 58 LEU HD13 H -7.655 -1.741 -6.433 1.00 . A A . 140 LEU HD13 1 1
20 23196 1 1 58 LEU HD21 H -9.282 0.018 -3.549 1.00 . A A . 140 LEU HD21 1 1
20 23197 1 1 58 LEU HD22 H -9.828 1.365 -4.550 1.00 . A A . 140 LEU HD22 1 1
20 23198 1 1 58 LEU HD23 H -10.548 -0.232 -4.751 1.00 . A A . 140 LEU HD23 1 1
20 23199 1 1 58 LEU HG H -8.959 0.289 -6.511 1.00 . A A . 140 LEU HG 1 1
20 23200 1 1 58 LEU N N -6.644 2.908 -5.724 1.00 . A A . 140 LEU N 1 1
20 23201 1 1 58 LEU O O -9.150 2.103 -7.131 1.00 . A A . 140 LEU O 1 1
20 23202 1 1 59 ASN C C -9.212 3.184 -9.805 1.00 . A A . 141 ASN C 1 1
20 23203 1 1 59 ASN CA C -8.378 1.917 -9.808 1.00 . A A . 141 ASN CA 1 1
20 23204 1 1 59 ASN CB C -9.277 0.719 -9.907 1.00 . A A . 141 ASN CB 1 1
20 23205 1 1 59 ASN CG C -8.526 -0.481 -10.384 1.00 . A A . 141 ASN CG 1 1
20 23206 1 1 59 ASN H H -6.565 1.630 -8.723 1.00 . A A . 141 ASN H 1 1
20 23207 1 1 59 ASN HA H -7.731 1.932 -10.648 1.00 . A A . 141 ASN HA 1 1
20 23208 1 1 59 ASN HB2 H -9.647 0.518 -8.922 1.00 . A A . 141 ASN HB2 1 1
20 23209 1 1 59 ASN HB3 H -10.096 0.923 -10.579 1.00 . A A . 141 ASN HB3 1 1
20 23210 1 1 59 ASN HD21 H -7.997 -0.868 -8.522 1.00 . A A . 141 ASN HD21 1 1
20 23211 1 1 59 ASN HD22 H -7.380 -1.911 -9.728 1.00 . A A . 141 ASN HD22 1 1
20 23212 1 1 59 ASN N N -7.522 1.796 -8.620 1.00 . A A . 141 ASN N 1 1
20 23213 1 1 59 ASN ND2 N -7.915 -1.166 -9.453 1.00 . A A . 141 ASN ND2 1 1
20 23214 1 1 59 ASN O O -10.284 3.263 -10.404 1.00 . A A . 141 ASN O 1 1
20 23215 1 1 59 ASN OD1 O -8.477 -0.782 -11.577 1.00 . A A . 141 ASN OD1 1 1
20 23216 1 1 60 GLY C C -10.026 5.648 -7.684 1.00 . A A . 142 GLY C 1 1
20 23217 1 1 60 GLY CA C -9.332 5.440 -9.005 1.00 . A A . 142 GLY CA 1 1
20 23218 1 1 60 GLY H H -7.854 3.989 -8.692 1.00 . A A . 142 GLY H 1 1
20 23219 1 1 60 GLY HA2 H -8.588 6.197 -9.118 1.00 . A A . 142 GLY HA2 1 1
20 23220 1 1 60 GLY HA3 H -10.040 5.516 -9.785 1.00 . A A . 142 GLY HA3 1 1
20 23221 1 1 60 GLY N N -8.696 4.153 -9.115 1.00 . A A . 142 GLY N 1 1
20 23222 1 1 60 GLY O O -10.587 6.708 -7.409 1.00 . A A . 142 GLY O 1 1
20 23223 1 1 61 LYS C C -9.383 4.854 -4.564 1.00 . A A . 143 LYS C 1 1
20 23224 1 1 61 LYS CA C -10.509 4.639 -5.547 1.00 . A A . 143 LYS CA 1 1
20 23225 1 1 61 LYS CB C -11.188 3.314 -5.270 1.00 . A A . 143 LYS CB 1 1
20 23226 1 1 61 LYS CD C -13.349 3.094 -3.981 1.00 . A A . 143 LYS CD 1 1
20 23227 1 1 61 LYS CE C -13.775 1.707 -4.444 1.00 . A A . 143 LYS CE 1 1
20 23228 1 1 61 LYS CG C -11.836 3.208 -3.896 1.00 . A A . 143 LYS CG 1 1
20 23229 1 1 61 LYS H H -9.602 3.799 -7.219 1.00 . A A . 143 LYS H 1 1
20 23230 1 1 61 LYS HA H -11.212 5.436 -5.474 1.00 . A A . 143 LYS HA 1 1
20 23231 1 1 61 LYS HB2 H -11.931 3.163 -6.025 1.00 . A A . 143 LYS HB2 1 1
20 23232 1 1 61 LYS HB3 H -10.450 2.528 -5.353 1.00 . A A . 143 LYS HB3 1 1
20 23233 1 1 61 LYS HD2 H -13.772 3.283 -3.006 1.00 . A A . 143 LYS HD2 1 1
20 23234 1 1 61 LYS HD3 H -13.716 3.828 -4.684 1.00 . A A . 143 LYS HD3 1 1
20 23235 1 1 61 LYS HE2 H -13.347 1.518 -5.417 1.00 . A A . 143 LYS HE2 1 1
20 23236 1 1 61 LYS HE3 H -13.401 0.976 -3.741 1.00 . A A . 143 LYS HE3 1 1
20 23237 1 1 61 LYS HG2 H -11.455 2.322 -3.412 1.00 . A A . 143 LYS HG2 1 1
20 23238 1 1 61 LYS HG3 H -11.572 4.077 -3.307 1.00 . A A . 143 LYS HG3 1 1
20 23239 1 1 61 LYS HZ1 H -15.628 2.210 -5.268 1.00 . A A . 143 LYS HZ1 1 1
20 23240 1 1 61 LYS HZ2 H -15.689 1.816 -3.618 1.00 . A A . 143 LYS HZ2 1 1
20 23241 1 1 61 LYS HZ3 H -15.507 0.589 -4.775 1.00 . A A . 143 LYS HZ3 1 1
20 23242 1 1 61 LYS N N -9.987 4.620 -6.885 1.00 . A A . 143 LYS N 1 1
20 23243 1 1 61 LYS NZ N -15.251 1.572 -4.533 1.00 . A A . 143 LYS NZ 1 1
20 23244 1 1 61 LYS O O -8.574 3.961 -4.350 1.00 . A A . 143 LYS O 1 1
20 23245 1 1 62 THR C C -8.526 5.980 -1.667 1.00 . A A . 144 THR C 1 1
20 23246 1 1 62 THR CA C -8.205 6.335 -3.116 1.00 . A A . 144 THR CA 1 1
20 23247 1 1 62 THR CB C -7.830 7.807 -3.215 1.00 . A A . 144 THR CB 1 1
20 23248 1 1 62 THR CG2 C -6.392 8.030 -2.773 1.00 . A A . 144 THR CG2 1 1
20 23249 1 1 62 THR H H -10.007 6.698 -4.139 1.00 . A A . 144 THR H 1 1
20 23250 1 1 62 THR HA H -7.359 5.755 -3.433 1.00 . A A . 144 THR HA 1 1
20 23251 1 1 62 THR HB H -8.484 8.348 -2.572 1.00 . A A . 144 THR HB 1 1
20 23252 1 1 62 THR HG1 H -8.932 8.343 -4.771 1.00 . A A . 144 THR HG1 1 1
20 23253 1 1 62 THR HG21 H -6.155 9.080 -2.826 1.00 . A A . 144 THR HG21 1 1
20 23254 1 1 62 THR HG22 H -5.727 7.475 -3.425 1.00 . A A . 144 THR HG22 1 1
20 23255 1 1 62 THR HG23 H -6.269 7.680 -1.758 1.00 . A A . 144 THR HG23 1 1
20 23256 1 1 62 THR N N -9.308 6.026 -3.985 1.00 . A A . 144 THR N 1 1
20 23257 1 1 62 THR O O -9.689 5.887 -1.274 1.00 . A A . 144 THR O 1 1
20 23258 1 1 62 THR OG1 O -7.987 8.263 -4.567 1.00 . A A . 144 THR OG1 1 1
20 23259 1 1 63 GLY C C -6.244 5.284 1.122 1.00 . A A . 145 GLY C 1 1
20 23260 1 1 63 GLY CA C -7.600 5.379 0.477 1.00 . A A . 145 GLY CA 1 1
20 23261 1 1 63 GLY H H -6.581 5.884 -1.293 1.00 . A A . 145 GLY H 1 1
20 23262 1 1 63 GLY HA2 H -8.201 6.092 1.012 1.00 . A A . 145 GLY HA2 1 1
20 23263 1 1 63 GLY HA3 H -8.070 4.400 0.523 1.00 . A A . 145 GLY HA3 1 1
20 23264 1 1 63 GLY N N -7.479 5.774 -0.901 1.00 . A A . 145 GLY N 1 1
20 23265 1 1 63 GLY O O -5.308 5.971 0.719 1.00 . A A . 145 GLY O 1 1
20 23266 1 1 64 MET C C -5.086 2.925 3.655 1.00 . A A . 146 MET C 1 1
20 23267 1 1 64 MET CA C -4.887 4.086 2.736 1.00 . A A . 146 MET CA 1 1
20 23268 1 1 64 MET CB C -4.275 5.251 3.502 1.00 . A A . 146 MET CB 1 1
20 23269 1 1 64 MET CE C -5.314 4.968 7.526 1.00 . A A . 146 MET CE 1 1
20 23270 1 1 64 MET CG C -4.222 5.120 5.015 1.00 . A A . 146 MET CG 1 1
20 23271 1 1 64 MET H H -6.970 4.029 2.458 1.00 . A A . 146 MET H 1 1
20 23272 1 1 64 MET HA H -4.205 3.787 1.951 1.00 . A A . 146 MET HA 1 1
20 23273 1 1 64 MET HB2 H -3.263 5.361 3.176 1.00 . A A . 146 MET HB2 1 1
20 23274 1 1 64 MET HB3 H -4.798 6.128 3.240 1.00 . A A . 146 MET HB3 1 1
20 23275 1 1 64 MET HE1 H -5.129 3.907 7.611 1.00 . A A . 146 MET HE1 1 1
20 23276 1 1 64 MET HE2 H -4.415 5.509 7.771 1.00 . A A . 146 MET HE2 1 1
20 23277 1 1 64 MET HE3 H -6.105 5.249 8.205 1.00 . A A . 146 MET HE3 1 1
20 23278 1 1 64 MET HG2 H -3.853 4.134 5.247 1.00 . A A . 146 MET HG2 1 1
20 23279 1 1 64 MET HG3 H -3.523 5.853 5.392 1.00 . A A . 146 MET HG3 1 1
20 23280 1 1 64 MET N N -6.149 4.436 2.115 1.00 . A A . 146 MET N 1 1
20 23281 1 1 64 MET O O -6.088 2.852 4.348 1.00 . A A . 146 MET O 1 1
20 23282 1 1 64 MET SD S -5.802 5.353 5.848 1.00 . A A . 146 MET SD 1 1
20 23283 1 1 65 PHE C C -3.003 0.666 5.322 1.00 . A A . 147 PHE C 1 1
20 23284 1 1 65 PHE CA C -4.197 0.842 4.426 1.00 . A A . 147 PHE CA 1 1
20 23285 1 1 65 PHE CB C -4.250 -0.366 3.524 1.00 . A A . 147 PHE CB 1 1
20 23286 1 1 65 PHE CD1 C -2.403 -0.161 1.870 1.00 . A A . 147 PHE CD1 1 1
20 23287 1 1 65 PHE CD2 C -4.644 0.111 1.119 1.00 . A A . 147 PHE CD2 1 1
20 23288 1 1 65 PHE CE1 C -1.937 0.016 0.592 1.00 . A A . 147 PHE CE1 1 1
20 23289 1 1 65 PHE CE2 C -4.184 0.303 -0.171 1.00 . A A . 147 PHE CE2 1 1
20 23290 1 1 65 PHE CG C -3.759 -0.121 2.142 1.00 . A A . 147 PHE CG 1 1
20 23291 1 1 65 PHE CZ C -2.837 0.250 -0.434 1.00 . A A . 147 PHE CZ 1 1
20 23292 1 1 65 PHE H H -3.315 2.215 3.165 1.00 . A A . 147 PHE H 1 1
20 23293 1 1 65 PHE HA H -5.105 0.889 5.000 1.00 . A A . 147 PHE HA 1 1
20 23294 1 1 65 PHE HB2 H -3.629 -1.111 3.945 1.00 . A A . 147 PHE HB2 1 1
20 23295 1 1 65 PHE HB3 H -5.271 -0.752 3.488 1.00 . A A . 147 PHE HB3 1 1
20 23296 1 1 65 PHE HD1 H -1.707 -0.340 2.673 1.00 . A A . 147 PHE HD1 1 1
20 23297 1 1 65 PHE HD2 H -5.708 0.150 1.344 1.00 . A A . 147 PHE HD2 1 1
20 23298 1 1 65 PHE HE1 H -0.867 -0.018 0.400 1.00 . A A . 147 PHE HE1 1 1
20 23299 1 1 65 PHE HE2 H -4.874 0.500 -0.977 1.00 . A A . 147 PHE HE2 1 1
20 23300 1 1 65 PHE HZ H -2.492 0.381 -1.452 1.00 . A A . 147 PHE HZ 1 1
20 23301 1 1 65 PHE N N -4.117 2.042 3.667 1.00 . A A . 147 PHE N 1 1
20 23302 1 1 65 PHE O O -1.915 1.154 5.037 1.00 . A A . 147 PHE O 1 1
20 23303 1 1 66 PRO C C -1.412 -1.781 6.699 1.00 . A A . 148 PRO C 1 1
20 23304 1 1 66 PRO CA C -2.079 -0.524 7.233 1.00 . A A . 148 PRO CA 1 1
20 23305 1 1 66 PRO CB C -2.779 -0.828 8.551 1.00 . A A . 148 PRO CB 1 1
20 23306 1 1 66 PRO CD C -4.494 -0.486 6.942 1.00 . A A . 148 PRO CD 1 1
20 23307 1 1 66 PRO CG C -4.114 -1.341 8.107 1.00 . A A . 148 PRO CG 1 1
20 23308 1 1 66 PRO HA H -1.341 0.246 7.342 1.00 . A A . 148 PRO HA 1 1
20 23309 1 1 66 PRO HB2 H -2.220 -1.572 9.100 1.00 . A A . 148 PRO HB2 1 1
20 23310 1 1 66 PRO HB3 H -2.875 0.075 9.135 1.00 . A A . 148 PRO HB3 1 1
20 23311 1 1 66 PRO HD2 H -5.052 -1.060 6.216 1.00 . A A . 148 PRO HD2 1 1
20 23312 1 1 66 PRO HD3 H -5.063 0.373 7.268 1.00 . A A . 148 PRO HD3 1 1
20 23313 1 1 66 PRO HG2 H -4.036 -2.374 7.781 1.00 . A A . 148 PRO HG2 1 1
20 23314 1 1 66 PRO HG3 H -4.838 -1.242 8.903 1.00 . A A . 148 PRO HG3 1 1
20 23315 1 1 66 PRO N N -3.184 -0.076 6.398 1.00 . A A . 148 PRO N 1 1
20 23316 1 1 66 PRO O O -1.034 -2.662 7.472 1.00 . A A . 148 PRO O 1 1
20 23317 1 1 67 SER C C -1.187 -4.308 5.234 1.00 . A A . 149 SER C 1 1
20 23318 1 1 67 SER CA C -0.676 -2.994 4.671 1.00 . A A . 149 SER CA 1 1
20 23319 1 1 67 SER CB C 0.830 -2.920 4.807 1.00 . A A . 149 SER CB 1 1
20 23320 1 1 67 SER H H -1.546 -1.048 4.865 1.00 . A A . 149 SER H 1 1
20 23321 1 1 67 SER HA H -0.949 -2.947 3.602 1.00 . A A . 149 SER HA 1 1
20 23322 1 1 67 SER HB2 H 1.263 -3.691 4.218 1.00 . A A . 149 SER HB2 1 1
20 23323 1 1 67 SER HB3 H 1.150 -1.967 4.443 1.00 . A A . 149 SER HB3 1 1
20 23324 1 1 67 SER HG H 0.951 -2.333 6.684 1.00 . A A . 149 SER HG 1 1
20 23325 1 1 67 SER N N -1.275 -1.837 5.376 1.00 . A A . 149 SER N 1 1
20 23326 1 1 67 SER O O -0.478 -5.313 5.336 1.00 . A A . 149 SER O 1 1
20 23327 1 1 67 SER OG O 1.273 -3.074 6.147 1.00 . A A . 149 SER OG 1 1
20 23328 1 1 68 ASN C C -3.473 -6.457 5.532 1.00 . A A . 150 ASN C 1 1
20 23329 1 1 68 ASN CA C -3.047 -5.289 6.379 1.00 . A A . 150 ASN CA 1 1
20 23330 1 1 68 ASN CB C -4.199 -4.664 7.136 1.00 . A A . 150 ASN CB 1 1
20 23331 1 1 68 ASN CG C -4.732 -5.543 8.245 1.00 . A A . 150 ASN CG 1 1
20 23332 1 1 68 ASN H H -2.966 -3.539 5.237 1.00 . A A . 150 ASN H 1 1
20 23333 1 1 68 ASN HA H -2.314 -5.613 7.066 1.00 . A A . 150 ASN HA 1 1
20 23334 1 1 68 ASN HB2 H -3.826 -3.749 7.571 1.00 . A A . 150 ASN HB2 1 1
20 23335 1 1 68 ASN HB3 H -5.008 -4.431 6.449 1.00 . A A . 150 ASN HB3 1 1
20 23336 1 1 68 ASN HD21 H -3.539 -4.644 9.552 1.00 . A A . 150 ASN HD21 1 1
20 23337 1 1 68 ASN HD22 H -4.551 -5.891 10.189 1.00 . A A . 150 ASN HD22 1 1
20 23338 1 1 68 ASN N N -2.433 -4.269 5.569 1.00 . A A . 150 ASN N 1 1
20 23339 1 1 68 ASN ND2 N -4.223 -5.341 9.447 1.00 . A A . 150 ASN ND2 1 1
20 23340 1 1 68 ASN O O -3.303 -7.624 5.875 1.00 . A A . 150 ASN O 1 1
20 23341 1 1 68 ASN OD1 O -5.606 -6.380 8.029 1.00 . A A . 150 ASN OD1 1 1
20 23342 1 1 69 PHE C C -3.357 -6.847 2.266 1.00 . A A . 151 PHE C 1 1
20 23343 1 1 69 PHE CA C -4.378 -7.019 3.366 1.00 . A A . 151 PHE CA 1 1
20 23344 1 1 69 PHE CB C -5.815 -6.734 2.906 1.00 . A A . 151 PHE CB 1 1
20 23345 1 1 69 PHE CD1 C -7.188 -8.239 4.374 1.00 . A A . 151 PHE CD1 1 1
20 23346 1 1 69 PHE CD2 C -7.229 -5.884 4.781 1.00 . A A . 151 PHE CD2 1 1
20 23347 1 1 69 PHE CE1 C -8.040 -8.439 5.444 1.00 . A A . 151 PHE CE1 1 1
20 23348 1 1 69 PHE CE2 C -8.071 -6.076 5.852 1.00 . A A . 151 PHE CE2 1 1
20 23349 1 1 69 PHE CG C -6.777 -6.956 4.031 1.00 . A A . 151 PHE CG 1 1
20 23350 1 1 69 PHE CZ C -8.480 -7.356 6.188 1.00 . A A . 151 PHE CZ 1 1
20 23351 1 1 69 PHE H H -4.181 -5.141 4.281 1.00 . A A . 151 PHE H 1 1
20 23352 1 1 69 PHE HA H -4.331 -8.047 3.739 1.00 . A A . 151 PHE HA 1 1
20 23353 1 1 69 PHE HB2 H -5.905 -5.702 2.582 1.00 . A A . 151 PHE HB2 1 1
20 23354 1 1 69 PHE HB3 H -6.082 -7.394 2.097 1.00 . A A . 151 PHE HB3 1 1
20 23355 1 1 69 PHE HD1 H -6.849 -9.087 3.784 1.00 . A A . 151 PHE HD1 1 1
20 23356 1 1 69 PHE HD2 H -6.917 -4.886 4.517 1.00 . A A . 151 PHE HD2 1 1
20 23357 1 1 69 PHE HE1 H -8.352 -9.442 5.707 1.00 . A A . 151 PHE HE1 1 1
20 23358 1 1 69 PHE HE2 H -8.410 -5.223 6.425 1.00 . A A . 151 PHE HE2 1 1
20 23359 1 1 69 PHE HZ H -9.137 -7.511 7.031 1.00 . A A . 151 PHE HZ 1 1
20 23360 1 1 69 PHE N N -4.023 -6.092 4.415 1.00 . A A . 151 PHE N 1 1
20 23361 1 1 69 PHE O O -3.061 -7.755 1.556 1.00 . A A . 151 PHE O 1 1
20 23362 1 1 70 ILE C C -0.415 -5.333 1.569 1.00 . A A . 152 ILE C 1 1
20 23363 1 1 70 ILE CA C -1.856 -5.337 1.158 1.00 . A A . 152 ILE CA 1 1
20 23364 1 1 70 ILE CB C -2.239 -3.983 0.572 1.00 . A A . 152 ILE CB 1 1
20 23365 1 1 70 ILE CD1 C -0.887 -3.182 -1.355 1.00 . A A . 152 ILE CD1 1 1
20 23366 1 1 70 ILE CG1 C -1.027 -3.185 0.118 1.00 . A A . 152 ILE CG1 1 1
20 23367 1 1 70 ILE CG2 C -3.075 -3.186 1.528 1.00 . A A . 152 ILE CG2 1 1
20 23368 1 1 70 ILE H H -2.786 -5.096 2.952 1.00 . A A . 152 ILE H 1 1
20 23369 1 1 70 ILE HA H -1.985 -6.076 0.384 1.00 . A A . 152 ILE HA 1 1
20 23370 1 1 70 ILE HB H -2.844 -4.186 -0.284 1.00 . A A . 152 ILE HB 1 1
20 23371 1 1 70 ILE HD11 H -1.832 -3.444 -1.795 1.00 . A A . 152 ILE HD11 1 1
20 23372 1 1 70 ILE HD12 H -0.591 -2.194 -1.678 1.00 . A A . 152 ILE HD12 1 1
20 23373 1 1 70 ILE HD13 H -0.135 -3.911 -1.639 1.00 . A A . 152 ILE HD13 1 1
20 23374 1 1 70 ILE HG12 H -1.123 -2.162 0.448 1.00 . A A . 152 ILE HG12 1 1
20 23375 1 1 70 ILE HG13 H -0.118 -3.616 0.531 1.00 . A A . 152 ILE HG13 1 1
20 23376 1 1 70 ILE HG21 H -2.466 -2.882 2.365 1.00 . A A . 152 ILE HG21 1 1
20 23377 1 1 70 ILE HG22 H -3.449 -2.309 1.013 1.00 . A A . 152 ILE HG22 1 1
20 23378 1 1 70 ILE HG23 H -3.902 -3.784 1.873 1.00 . A A . 152 ILE HG23 1 1
20 23379 1 1 70 ILE N N -2.719 -5.695 2.231 1.00 . A A . 152 ILE N 1 1
20 23380 1 1 70 ILE O O -0.020 -4.848 2.614 1.00 . A A . 152 ILE O 1 1
20 23381 1 1 71 LYS C C 2.402 -5.426 -0.388 1.00 . A A . 153 LYS C 1 1
20 23382 1 1 71 LYS CA C 1.768 -6.062 0.827 1.00 . A A . 153 LYS CA 1 1
20 23383 1 1 71 LYS CB C 2.189 -7.540 0.900 1.00 . A A . 153 LYS CB 1 1
20 23384 1 1 71 LYS CD C 0.510 -8.121 2.680 1.00 . A A . 153 LYS CD 1 1
20 23385 1 1 71 LYS CE C 1.464 -8.488 3.804 1.00 . A A . 153 LYS CE 1 1
20 23386 1 1 71 LYS CG C 1.069 -8.485 1.313 1.00 . A A . 153 LYS CG 1 1
20 23387 1 1 71 LYS H H -0.136 -6.317 -0.049 1.00 . A A . 153 LYS H 1 1
20 23388 1 1 71 LYS HA H 2.104 -5.543 1.712 1.00 . A A . 153 LYS HA 1 1
20 23389 1 1 71 LYS HB2 H 2.547 -7.847 -0.071 1.00 . A A . 153 LYS HB2 1 1
20 23390 1 1 71 LYS HB3 H 2.991 -7.636 1.617 1.00 . A A . 153 LYS HB3 1 1
20 23391 1 1 71 LYS HD2 H 0.347 -7.045 2.699 1.00 . A A . 153 LYS HD2 1 1
20 23392 1 1 71 LYS HD3 H -0.429 -8.632 2.824 1.00 . A A . 153 LYS HD3 1 1
20 23393 1 1 71 LYS HE2 H 1.626 -9.555 3.781 1.00 . A A . 153 LYS HE2 1 1
20 23394 1 1 71 LYS HE3 H 2.401 -7.976 3.646 1.00 . A A . 153 LYS HE3 1 1
20 23395 1 1 71 LYS HG2 H 0.274 -8.431 0.579 1.00 . A A . 153 LYS HG2 1 1
20 23396 1 1 71 LYS HG3 H 1.457 -9.493 1.348 1.00 . A A . 153 LYS HG3 1 1
20 23397 1 1 71 LYS HZ1 H 0.060 -8.661 5.345 1.00 . A A . 153 LYS HZ1 1 1
20 23398 1 1 71 LYS HZ2 H 0.691 -7.097 5.162 1.00 . A A . 153 LYS HZ2 1 1
20 23399 1 1 71 LYS HZ3 H 1.627 -8.309 5.881 1.00 . A A . 153 LYS HZ3 1 1
20 23400 1 1 71 LYS N N 0.323 -5.938 0.717 1.00 . A A . 153 LYS N 1 1
20 23401 1 1 71 LYS NZ N 0.923 -8.112 5.139 1.00 . A A . 153 LYS NZ 1 1
20 23402 1 1 71 LYS O O 1.682 -5.103 -1.322 1.00 . A A . 153 LYS O 1 1
20 23403 1 1 72 GLU C C 5.637 -3.936 -1.353 1.00 . A A . 154 GLU C 1 1
20 23404 1 1 72 GLU CA C 4.633 -5.078 -1.378 1.00 . A A . 154 GLU CA 1 1
20 23405 1 1 72 GLU CB C 3.908 -4.995 -2.678 1.00 . A A . 154 GLU CB 1 1
20 23406 1 1 72 GLU CD C 4.573 -7.357 -3.325 1.00 . A A . 154 GLU CD 1 1
20 23407 1 1 72 GLU CG C 3.460 -6.337 -3.245 1.00 . A A . 154 GLU CG 1 1
20 23408 1 1 72 GLU H H 3.962 -4.691 0.553 1.00 . A A . 154 GLU H 1 1
20 23409 1 1 72 GLU HA H 5.131 -5.997 -1.340 1.00 . A A . 154 GLU HA 1 1
20 23410 1 1 72 GLU HB2 H 3.027 -4.410 -2.447 1.00 . A A . 154 GLU HB2 1 1
20 23411 1 1 72 GLU HB3 H 4.515 -4.479 -3.405 1.00 . A A . 154 GLU HB3 1 1
20 23412 1 1 72 GLU HG2 H 2.682 -6.732 -2.610 1.00 . A A . 154 GLU HG2 1 1
20 23413 1 1 72 GLU HG3 H 3.066 -6.175 -4.233 1.00 . A A . 154 GLU HG3 1 1
20 23414 1 1 72 GLU N N 3.680 -5.059 -0.268 1.00 . A A . 154 GLU N 1 1
20 23415 1 1 72 GLU O O 6.761 -4.039 -0.871 1.00 . A A . 154 GLU O 1 1
20 23416 1 1 72 GLU OE1 O 5.442 -7.225 -4.208 1.00 . A A . 154 GLU OE1 1 1
20 23417 1 1 72 GLU OE2 O 4.585 -8.302 -2.510 1.00 . A A . 154 GLU OE2 1 1
20 23418 1 1 73 LEU C C 6.717 -0.970 -1.209 1.00 . A A . 155 LEU C 1 1
20 23419 1 1 73 LEU CA C 5.855 -1.652 -2.296 1.00 . A A . 155 LEU CA 1 1
20 23420 1 1 73 LEU CB C 4.780 -0.692 -2.809 1.00 . A A . 155 LEU CB 1 1
20 23421 1 1 73 LEU CD1 C 3.626 -0.933 -0.558 1.00 . A A . 155 LEU CD1 1 1
20 23422 1 1 73 LEU CD2 C 4.301 1.310 -1.374 1.00 . A A . 155 LEU CD2 1 1
20 23423 1 1 73 LEU CG C 3.835 -0.058 -1.774 1.00 . A A . 155 LEU CG 1 1
20 23424 1 1 73 LEU H H 4.199 -2.934 -2.188 1.00 . A A . 155 LEU H 1 1
20 23425 1 1 73 LEU HA H 6.499 -1.885 -3.127 1.00 . A A . 155 LEU HA 1 1
20 23426 1 1 73 LEU HB2 H 5.256 0.102 -3.350 1.00 . A A . 155 LEU HB2 1 1
20 23427 1 1 73 LEU HB3 H 4.157 -1.257 -3.501 1.00 . A A . 155 LEU HB3 1 1
20 23428 1 1 73 LEU HD11 H 2.968 -0.434 0.136 1.00 . A A . 155 LEU HD11 1 1
20 23429 1 1 73 LEU HD12 H 3.176 -1.874 -0.869 1.00 . A A . 155 LEU HD12 1 1
20 23430 1 1 73 LEU HD13 H 4.574 -1.130 -0.080 1.00 . A A . 155 LEU HD13 1 1
20 23431 1 1 73 LEU HD21 H 5.287 1.243 -0.937 1.00 . A A . 155 LEU HD21 1 1
20 23432 1 1 73 LEU HD22 H 4.337 1.946 -2.247 1.00 . A A . 155 LEU HD22 1 1
20 23433 1 1 73 LEU HD23 H 3.614 1.728 -0.653 1.00 . A A . 155 LEU HD23 1 1
20 23434 1 1 73 LEU HG H 2.870 0.052 -2.240 1.00 . A A . 155 LEU HG 1 1
20 23435 1 1 73 LEU N N 5.146 -2.878 -1.936 1.00 . A A . 155 LEU N 1 1
20 23436 1 1 73 LEU O O 6.630 -1.254 -0.018 1.00 . A A . 155 LEU O 1 1
20 23437 1 1 74 SER C C 9.590 0.206 -0.304 1.00 . A A . 156 SER C 1 1
20 23438 1 1 74 SER CA C 8.391 0.871 -0.941 1.00 . A A . 156 SER CA 1 1
20 23439 1 1 74 SER CB C 7.608 1.645 0.097 1.00 . A A . 156 SER CB 1 1
20 23440 1 1 74 SER H H 7.617 0.002 -2.690 1.00 . A A . 156 SER H 1 1
20 23441 1 1 74 SER HA H 8.771 1.586 -1.655 1.00 . A A . 156 SER HA 1 1
20 23442 1 1 74 SER HB2 H 6.962 0.973 0.642 1.00 . A A . 156 SER HB2 1 1
20 23443 1 1 74 SER HB3 H 8.297 2.130 0.782 1.00 . A A . 156 SER HB3 1 1
20 23444 1 1 74 SER HG H 6.303 2.224 -1.230 1.00 . A A . 156 SER HG 1 1
20 23445 1 1 74 SER N N 7.547 -0.046 -1.716 1.00 . A A . 156 SER N 1 1
20 23446 1 1 74 SER O O 9.473 -0.608 0.613 1.00 . A A . 156 SER O 1 1
20 23447 1 1 74 SER OG O 6.822 2.635 -0.534 1.00 . A A . 156 SER OG 1 1
20 23448 1 1 75 GLY C C 12.708 1.007 0.617 1.00 . A A . 157 GLY C 1 1
20 23449 1 1 75 GLY CA C 11.992 0.041 -0.290 1.00 . A A . 157 GLY CA 1 1
20 23450 1 1 75 GLY H H 10.773 1.280 -1.510 1.00 . A A . 157 GLY H 1 1
20 23451 1 1 75 GLY HA2 H 11.774 -0.863 0.261 1.00 . A A . 157 GLY HA2 1 1
20 23452 1 1 75 GLY HA3 H 12.635 -0.200 -1.123 1.00 . A A . 157 GLY HA3 1 1
20 23453 1 1 75 GLY N N 10.756 0.593 -0.796 1.00 . A A . 157 GLY N 1 1
20 23454 1 1 75 GLY O O 12.451 2.209 0.570 1.00 . A A . 157 GLY O 1 1
20 23455 1 1 76 GLU C C 15.566 1.895 1.616 1.00 . A A . 158 GLU C 1 1
20 23456 1 1 76 GLU CA C 14.371 1.312 2.341 1.00 . A A . 158 GLU CA 1 1
20 23457 1 1 76 GLU CB C 14.843 0.521 3.553 1.00 . A A . 158 GLU CB 1 1
20 23458 1 1 76 GLU CD C 15.981 0.708 5.786 1.00 . A A . 158 GLU CD 1 1
20 23459 1 1 76 GLU CG C 15.102 1.394 4.772 1.00 . A A . 158 GLU CG 1 1
20 23460 1 1 76 GLU H H 13.694 -0.478 1.500 1.00 . A A . 158 GLU H 1 1
20 23461 1 1 76 GLU HA H 13.760 2.105 2.681 1.00 . A A . 158 GLU HA 1 1
20 23462 1 1 76 GLU HB2 H 14.095 -0.198 3.803 1.00 . A A . 158 GLU HB2 1 1
20 23463 1 1 76 GLU HB3 H 15.760 0.009 3.303 1.00 . A A . 158 GLU HB3 1 1
20 23464 1 1 76 GLU HG2 H 15.591 2.303 4.451 1.00 . A A . 158 GLU HG2 1 1
20 23465 1 1 76 GLU HG3 H 14.156 1.643 5.235 1.00 . A A . 158 GLU HG3 1 1
20 23466 1 1 76 GLU N N 13.586 0.485 1.459 1.00 . A A . 158 GLU N 1 1
20 23467 1 1 76 GLU O O 15.526 2.149 0.414 1.00 . A A . 158 GLU O 1 1
20 23468 1 1 76 GLU OE1 O 15.488 -0.213 6.465 1.00 . A A . 158 GLU OE1 1 1
20 23469 1 1 76 GLU OE2 O 17.154 1.101 5.928 1.00 . A A . 158 GLU OE2 1 1
20 23470 1 1 77 SER C C 17.590 4.241 1.931 1.00 . A A . 159 SER C 1 1
20 23471 1 1 77 SER CA C 17.836 2.748 1.967 1.00 . A A . 159 SER CA 1 1
20 23472 1 1 77 SER CB C 18.342 2.229 0.617 1.00 . A A . 159 SER CB 1 1
20 23473 1 1 77 SER H H 16.539 1.755 3.312 1.00 . A A . 159 SER H 1 1
20 23474 1 1 77 SER HA H 18.580 2.558 2.725 1.00 . A A . 159 SER HA 1 1
20 23475 1 1 77 SER HB2 H 17.639 2.494 -0.158 1.00 . A A . 159 SER HB2 1 1
20 23476 1 1 77 SER HB3 H 19.302 2.676 0.398 1.00 . A A . 159 SER HB3 1 1
20 23477 1 1 77 SER HG H 18.128 0.448 -0.175 1.00 . A A . 159 SER HG 1 1
20 23478 1 1 77 SER N N 16.611 2.080 2.389 1.00 . A A . 159 SER N 1 1
20 23479 1 1 77 SER O O 17.891 4.931 0.956 1.00 . A A . 159 SER O 1 1
20 23480 1 1 77 SER OG O 18.490 0.816 0.638 1.00 . A A . 159 SER OG 1 1
20 23481 1 1 78 ASP C C 15.707 6.532 2.106 1.00 . A A . 160 ASP C 1 1
20 23482 1 1 78 ASP CA C 16.636 6.097 3.221 1.00 . A A . 160 ASP CA 1 1
20 23483 1 1 78 ASP CB C 17.849 7.019 3.334 1.00 . A A . 160 ASP CB 1 1
20 23484 1 1 78 ASP CG C 18.697 6.702 4.554 1.00 . A A . 160 ASP CG 1 1
20 23485 1 1 78 ASP H H 16.931 4.086 3.797 1.00 . A A . 160 ASP H 1 1
20 23486 1 1 78 ASP HA H 16.072 6.138 4.136 1.00 . A A . 160 ASP HA 1 1
20 23487 1 1 78 ASP HB2 H 18.458 6.906 2.452 1.00 . A A . 160 ASP HB2 1 1
20 23488 1 1 78 ASP HB3 H 17.510 8.040 3.407 1.00 . A A . 160 ASP HB3 1 1
20 23489 1 1 78 ASP N N 17.044 4.709 3.045 1.00 . A A . 160 ASP N 1 1
20 23490 1 1 78 ASP O O 15.865 7.587 1.493 1.00 . A A . 160 ASP O 1 1
20 23491 1 1 78 ASP OD1 O 19.583 5.821 4.457 1.00 . A A . 160 ASP OD1 1 1
20 23492 1 1 78 ASP OD2 O 18.477 7.320 5.617 1.00 . A A . 160 ASP OD2 1 1
20 23493 1 1 79 GLU C C 12.337 5.730 1.398 1.00 . A A . 161 GLU C 1 1
20 23494 1 1 79 GLU CA C 13.742 5.874 0.847 1.00 . A A . 161 GLU CA 1 1
20 23495 1 1 79 GLU CB C 13.969 4.838 -0.226 1.00 . A A . 161 GLU CB 1 1
20 23496 1 1 79 GLU CD C 15.108 6.250 -1.983 1.00 . A A . 161 GLU CD 1 1
20 23497 1 1 79 GLU CG C 15.211 5.050 -1.068 1.00 . A A . 161 GLU CG 1 1
20 23498 1 1 79 GLU H H 14.673 4.902 2.427 1.00 . A A . 161 GLU H 1 1
20 23499 1 1 79 GLU HA H 13.870 6.840 0.464 1.00 . A A . 161 GLU HA 1 1
20 23500 1 1 79 GLU HB2 H 14.062 3.892 0.276 1.00 . A A . 161 GLU HB2 1 1
20 23501 1 1 79 GLU HB3 H 13.118 4.811 -0.880 1.00 . A A . 161 GLU HB3 1 1
20 23502 1 1 79 GLU HG2 H 16.057 5.186 -0.412 1.00 . A A . 161 GLU HG2 1 1
20 23503 1 1 79 GLU HG3 H 15.361 4.171 -1.671 1.00 . A A . 161 GLU HG3 1 1
20 23504 1 1 79 GLU N N 14.722 5.689 1.885 1.00 . A A . 161 GLU N 1 1
20 23505 1 1 79 GLU O O 11.340 5.852 0.688 1.00 . A A . 161 GLU O 1 1
20 23506 1 1 79 GLU OE1 O 14.459 6.133 -3.038 1.00 . A A . 161 GLU OE1 1 1
20 23507 1 1 79 GLU OE2 O 15.692 7.309 -1.669 1.00 . A A . 161 GLU OE2 1 1
20 23508 1 1 80 LEU C C 10.410 6.582 3.779 1.00 . A A . 162 LEU C 1 1
20 23509 1 1 80 LEU CA C 11.065 5.276 3.427 1.00 . A A . 162 LEU CA 1 1
20 23510 1 1 80 LEU CB C 11.360 4.513 4.691 1.00 . A A . 162 LEU CB 1 1
20 23511 1 1 80 LEU CD1 C 11.987 2.401 5.876 1.00 . A A . 162 LEU CD1 1 1
20 23512 1 1 80 LEU CD2 C 11.007 2.290 3.574 1.00 . A A . 162 LEU CD2 1 1
20 23513 1 1 80 LEU CG C 11.889 3.089 4.522 1.00 . A A . 162 LEU CG 1 1
20 23514 1 1 80 LEU H H 13.119 5.435 3.142 1.00 . A A . 162 LEU H 1 1
20 23515 1 1 80 LEU HA H 10.408 4.731 2.807 1.00 . A A . 162 LEU HA 1 1
20 23516 1 1 80 LEU HB2 H 12.101 5.086 5.216 1.00 . A A . 162 LEU HB2 1 1
20 23517 1 1 80 LEU HB3 H 10.462 4.484 5.281 1.00 . A A . 162 LEU HB3 1 1
20 23518 1 1 80 LEU HD11 H 12.360 1.395 5.744 1.00 . A A . 162 LEU HD11 1 1
20 23519 1 1 80 LEU HD12 H 12.663 2.952 6.513 1.00 . A A . 162 LEU HD12 1 1
20 23520 1 1 80 LEU HD13 H 11.009 2.365 6.334 1.00 . A A . 162 LEU HD13 1 1
20 23521 1 1 80 LEU HD21 H 10.006 2.234 3.975 1.00 . A A . 162 LEU HD21 1 1
20 23522 1 1 80 LEU HD22 H 10.982 2.776 2.610 1.00 . A A . 162 LEU HD22 1 1
20 23523 1 1 80 LEU HD23 H 11.407 1.292 3.464 1.00 . A A . 162 LEU HD23 1 1
20 23524 1 1 80 LEU HG H 12.883 3.131 4.099 1.00 . A A . 162 LEU HG 1 1
20 23525 1 1 80 LEU N N 12.292 5.487 2.682 1.00 . A A . 162 LEU N 1 1
20 23526 1 1 80 LEU O O 9.905 6.808 4.880 1.00 . A A . 162 LEU O 1 1
20 23527 1 1 81 GLY C C 10.968 9.767 3.060 1.00 . A A . 163 GLY C 1 1
20 23528 1 1 81 GLY CA C 9.891 8.726 2.896 1.00 . A A . 163 GLY CA 1 1
20 23529 1 1 81 GLY H H 10.908 7.113 2.010 1.00 . A A . 163 GLY H 1 1
20 23530 1 1 81 GLY HA2 H 9.334 8.920 1.996 1.00 . A A . 163 GLY HA2 1 1
20 23531 1 1 81 GLY HA3 H 9.230 8.761 3.743 1.00 . A A . 163 GLY HA3 1 1
20 23532 1 1 81 GLY N N 10.457 7.413 2.812 1.00 . A A . 163 GLY N 1 1
20 23533 1 1 81 GLY O O 10.757 10.955 2.824 1.00 . A A . 163 GLY O 1 1
20 23534 1 1 82 ILE C C 13.729 10.880 2.475 1.00 . A A . 164 ILE C 1 1
20 23535 1 1 82 ILE CA C 13.300 10.075 3.699 1.00 . A A . 164 ILE CA 1 1
20 23536 1 1 82 ILE CB C 14.406 9.150 4.158 1.00 . A A . 164 ILE CB 1 1
20 23537 1 1 82 ILE CD1 C 14.578 7.091 5.649 1.00 . A A . 164 ILE CD1 1 1
20 23538 1 1 82 ILE CG1 C 14.005 8.478 5.471 1.00 . A A . 164 ILE CG1 1 1
20 23539 1 1 82 ILE CG2 C 15.720 9.886 4.301 1.00 . A A . 164 ILE CG2 1 1
20 23540 1 1 82 ILE H H 12.217 8.330 3.572 1.00 . A A . 164 ILE H 1 1
20 23541 1 1 82 ILE HA H 13.083 10.714 4.493 1.00 . A A . 164 ILE HA 1 1
20 23542 1 1 82 ILE HB H 14.508 8.416 3.413 1.00 . A A . 164 ILE HB 1 1
20 23543 1 1 82 ILE HD11 H 14.214 6.450 4.855 1.00 . A A . 164 ILE HD11 1 1
20 23544 1 1 82 ILE HD12 H 15.654 7.138 5.608 1.00 . A A . 164 ILE HD12 1 1
20 23545 1 1 82 ILE HD13 H 14.268 6.690 6.602 1.00 . A A . 164 ILE HD13 1 1
20 23546 1 1 82 ILE HG12 H 14.347 9.083 6.297 1.00 . A A . 164 ILE HG12 1 1
20 23547 1 1 82 ILE HG13 H 12.930 8.400 5.511 1.00 . A A . 164 ILE HG13 1 1
20 23548 1 1 82 ILE HG21 H 15.607 10.678 5.025 1.00 . A A . 164 ILE HG21 1 1
20 23549 1 1 82 ILE HG22 H 16.483 9.198 4.632 1.00 . A A . 164 ILE HG22 1 1
20 23550 1 1 82 ILE HG23 H 15.999 10.303 3.348 1.00 . A A . 164 ILE HG23 1 1
20 23551 1 1 82 ILE N N 12.136 9.280 3.444 1.00 . A A . 164 ILE N 1 1
20 23552 1 1 82 ILE O O 13.819 10.346 1.367 1.00 . A A . 164 ILE O 1 1
20 23553 1 1 83 SER C C 15.868 13.234 1.533 1.00 . A A . 165 SER C 1 1
20 23554 1 1 83 SER CA C 14.353 13.058 1.601 1.00 . A A . 165 SER CA 1 1
20 23555 1 1 83 SER CB C 13.668 14.416 1.782 1.00 . A A . 165 SER CB 1 1
20 23556 1 1 83 SER H H 13.899 12.526 3.596 1.00 . A A . 165 SER H 1 1
20 23557 1 1 83 SER HA H 14.012 12.616 0.677 1.00 . A A . 165 SER HA 1 1
20 23558 1 1 83 SER HB2 H 12.597 14.278 1.802 1.00 . A A . 165 SER HB2 1 1
20 23559 1 1 83 SER HB3 H 13.991 14.855 2.716 1.00 . A A . 165 SER HB3 1 1
20 23560 1 1 83 SER HG H 14.523 16.030 1.073 1.00 . A A . 165 SER HG 1 1
20 23561 1 1 83 SER N N 13.977 12.165 2.683 1.00 . A A . 165 SER N 1 1
20 23562 1 1 83 SER O O 16.451 13.222 0.451 1.00 . A A . 165 SER O 1 1
20 23563 1 1 83 SER OG O 13.991 15.305 0.724 1.00 . A A . 165 SER OG 1 1
20 23564 1 1 84 GLN C C 18.665 12.386 3.218 1.00 . A A . 166 GLN C 1 1
20 23565 1 1 84 GLN CA C 17.939 13.631 2.727 1.00 . A A . 166 GLN CA 1 1
20 23566 1 1 84 GLN CB C 18.288 14.824 3.628 1.00 . A A . 166 GLN CB 1 1
20 23567 1 1 84 GLN CD C 16.265 16.344 3.431 1.00 . A A . 166 GLN CD 1 1
20 23568 1 1 84 GLN CG C 17.746 16.167 3.154 1.00 . A A . 166 GLN CG 1 1
20 23569 1 1 84 GLN H H 15.998 13.350 3.526 1.00 . A A . 166 GLN H 1 1
20 23570 1 1 84 GLN HA H 18.265 13.846 1.718 1.00 . A A . 166 GLN HA 1 1
20 23571 1 1 84 GLN HB2 H 17.896 14.635 4.614 1.00 . A A . 166 GLN HB2 1 1
20 23572 1 1 84 GLN HB3 H 19.365 14.902 3.693 1.00 . A A . 166 GLN HB3 1 1
20 23573 1 1 84 GLN HE21 H 16.084 17.526 1.842 1.00 . A A . 166 GLN HE21 1 1
20 23574 1 1 84 GLN HE22 H 14.638 17.263 2.766 1.00 . A A . 166 GLN HE22 1 1
20 23575 1 1 84 GLN HG2 H 18.285 16.953 3.657 1.00 . A A . 166 GLN HG2 1 1
20 23576 1 1 84 GLN HG3 H 17.908 16.248 2.088 1.00 . A A . 166 GLN HG3 1 1
20 23577 1 1 84 GLN N N 16.502 13.398 2.685 1.00 . A A . 166 GLN N 1 1
20 23578 1 1 84 GLN NE2 N 15.596 17.118 2.593 1.00 . A A . 166 GLN NE2 1 1
20 23579 1 1 84 GLN O O 19.194 11.637 2.372 1.00 . A A . 166 GLN O 1 1
20 23580 1 1 84 GLN OE1 O 15.728 15.793 4.392 1.00 . A A . 166 GLN OE1 1 1
21 23581 1 1 10 THR C C 16.568 5.035 3.847 1.00 . A A . 92 THR C 1 1
21 23582 1 1 10 THR CA C 17.933 5.702 3.720 1.00 . A A . 92 THR CA 1 1
21 23583 1 1 10 THR CB C 18.966 4.676 3.216 1.00 . A A . 92 THR CB 1 1
21 23584 1 1 10 THR CG2 C 20.213 5.369 2.683 1.00 . A A . 92 THR CG2 1 1
21 23585 1 1 10 THR H H 19.311 6.669 4.940 1.00 . A A . 92 THR H 1 1
21 23586 1 1 10 THR HA H 17.865 6.501 2.995 1.00 . A A . 92 THR HA 1 1
21 23587 1 1 10 THR HB H 18.518 4.109 2.413 1.00 . A A . 92 THR HB 1 1
21 23588 1 1 10 THR HG1 H 19.059 2.877 4.042 1.00 . A A . 92 THR HG1 1 1
21 23589 1 1 10 THR HG21 H 20.665 5.956 3.469 1.00 . A A . 92 THR HG21 1 1
21 23590 1 1 10 THR HG22 H 19.941 6.017 1.861 1.00 . A A . 92 THR HG22 1 1
21 23591 1 1 10 THR HG23 H 20.915 4.627 2.337 1.00 . A A . 92 THR HG23 1 1
21 23592 1 1 10 THR N N 18.347 6.284 5.011 1.00 . A A . 92 THR N 1 1
21 23593 1 1 10 THR O O 16.414 3.839 3.578 1.00 . A A . 92 THR O 1 1
21 23594 1 1 10 THR OG1 O 19.328 3.779 4.278 1.00 . A A . 92 THR OG1 1 1
21 23595 1 1 11 ASN C C 13.204 6.097 3.712 1.00 . A A . 93 ASN C 1 1
21 23596 1 1 11 ASN CA C 14.244 5.261 4.449 1.00 . A A . 93 ASN CA 1 1
21 23597 1 1 11 ASN CB C 13.896 5.158 5.937 1.00 . A A . 93 ASN CB 1 1
21 23598 1 1 11 ASN CG C 12.755 4.188 6.187 1.00 . A A . 93 ASN CG 1 1
21 23599 1 1 11 ASN H H 15.742 6.756 4.459 1.00 . A A . 93 ASN H 1 1
21 23600 1 1 11 ASN HA H 14.241 4.268 4.026 1.00 . A A . 93 ASN HA 1 1
21 23601 1 1 11 ASN HB2 H 14.764 4.814 6.481 1.00 . A A . 93 ASN HB2 1 1
21 23602 1 1 11 ASN HB3 H 13.607 6.133 6.304 1.00 . A A . 93 ASN HB3 1 1
21 23603 1 1 11 ASN HD21 H 11.426 5.667 6.127 1.00 . A A . 93 ASN HD21 1 1
21 23604 1 1 11 ASN HD22 H 10.778 4.079 6.385 1.00 . A A . 93 ASN HD22 1 1
21 23605 1 1 11 ASN N N 15.575 5.805 4.266 1.00 . A A . 93 ASN N 1 1
21 23606 1 1 11 ASN ND2 N 11.533 4.696 6.242 1.00 . A A . 93 ASN ND2 1 1
21 23607 1 1 11 ASN O O 12.311 6.690 4.318 1.00 . A A . 93 ASN O 1 1
21 23608 1 1 11 ASN OD1 O 12.975 2.987 6.335 1.00 . A A . 93 ASN OD1 1 1
21 23609 1 1 12 LYS C C 11.352 5.511 1.282 1.00 . A A . 94 LYS C 1 1
21 23610 1 1 12 LYS CA C 12.285 6.655 1.543 1.00 . A A . 94 LYS CA 1 1
21 23611 1 1 12 LYS CB C 12.825 7.236 0.233 1.00 . A A . 94 LYS CB 1 1
21 23612 1 1 12 LYS CD C 12.856 9.547 1.216 1.00 . A A . 94 LYS CD 1 1
21 23613 1 1 12 LYS CE C 13.710 10.760 1.550 1.00 . A A . 94 LYS CE 1 1
21 23614 1 1 12 LYS CG C 13.637 8.506 0.427 1.00 . A A . 94 LYS CG 1 1
21 23615 1 1 12 LYS H H 14.215 5.925 2.000 1.00 . A A . 94 LYS H 1 1
21 23616 1 1 12 LYS HA H 11.730 7.409 2.058 1.00 . A A . 94 LYS HA 1 1
21 23617 1 1 12 LYS HB2 H 13.455 6.499 -0.242 1.00 . A A . 94 LYS HB2 1 1
21 23618 1 1 12 LYS HB3 H 11.994 7.462 -0.419 1.00 . A A . 94 LYS HB3 1 1
21 23619 1 1 12 LYS HD2 H 12.009 9.866 0.628 1.00 . A A . 94 LYS HD2 1 1
21 23620 1 1 12 LYS HD3 H 12.510 9.098 2.136 1.00 . A A . 94 LYS HD3 1 1
21 23621 1 1 12 LYS HE2 H 14.639 10.420 1.980 1.00 . A A . 94 LYS HE2 1 1
21 23622 1 1 12 LYS HE3 H 13.916 11.302 0.637 1.00 . A A . 94 LYS HE3 1 1
21 23623 1 1 12 LYS HG2 H 14.543 8.267 0.964 1.00 . A A . 94 LYS HG2 1 1
21 23624 1 1 12 LYS HG3 H 13.887 8.915 -0.540 1.00 . A A . 94 LYS HG3 1 1
21 23625 1 1 12 LYS HZ1 H 12.138 12.023 2.111 1.00 . A A . 94 LYS HZ1 1 1
21 23626 1 1 12 LYS HZ2 H 13.647 12.487 2.729 1.00 . A A . 94 LYS HZ2 1 1
21 23627 1 1 12 LYS HZ3 H 12.825 11.162 3.399 1.00 . A A . 94 LYS HZ3 1 1
21 23628 1 1 12 LYS N N 13.358 6.182 2.401 1.00 . A A . 94 LYS N 1 1
21 23629 1 1 12 LYS NZ N 13.034 11.672 2.512 1.00 . A A . 94 LYS NZ 1 1
21 23630 1 1 12 LYS O O 10.135 5.684 1.370 1.00 . A A . 94 LYS O 1 1
21 23631 1 1 13 ARG C C 9.962 3.429 -0.021 1.00 . A A . 95 ARG C 1 1
21 23632 1 1 13 ARG CA C 11.194 3.115 0.785 1.00 . A A . 95 ARG CA 1 1
21 23633 1 1 13 ARG CB C 10.843 2.494 2.112 1.00 . A A . 95 ARG CB 1 1
21 23634 1 1 13 ARG CD C 13.041 1.287 2.292 1.00 . A A . 95 ARG CD 1 1
21 23635 1 1 13 ARG CG C 12.054 2.210 2.983 1.00 . A A . 95 ARG CG 1 1
21 23636 1 1 13 ARG CZ C 15.191 0.240 2.893 1.00 . A A . 95 ARG CZ 1 1
21 23637 1 1 13 ARG H H 12.911 4.288 1.047 1.00 . A A . 95 ARG H 1 1
21 23638 1 1 13 ARG HA H 11.820 2.448 0.220 1.00 . A A . 95 ARG HA 1 1
21 23639 1 1 13 ARG HB2 H 10.224 3.201 2.624 1.00 . A A . 95 ARG HB2 1 1
21 23640 1 1 13 ARG HB3 H 10.298 1.576 1.954 1.00 . A A . 95 ARG HB3 1 1
21 23641 1 1 13 ARG HD2 H 12.626 0.290 2.268 1.00 . A A . 95 ARG HD2 1 1
21 23642 1 1 13 ARG HD3 H 13.195 1.638 1.284 1.00 . A A . 95 ARG HD3 1 1
21 23643 1 1 13 ARG HE H 14.566 2.025 3.533 1.00 . A A . 95 ARG HE 1 1
21 23644 1 1 13 ARG HG2 H 12.548 3.145 3.200 1.00 . A A . 95 ARG HG2 1 1
21 23645 1 1 13 ARG HG3 H 11.726 1.752 3.903 1.00 . A A . 95 ARG HG3 1 1
21 23646 1 1 13 ARG HH11 H 14.009 -0.896 1.687 1.00 . A A . 95 ARG HH11 1 1
21 23647 1 1 13 ARG HH12 H 15.545 -1.595 2.103 1.00 . A A . 95 ARG HH12 1 1
21 23648 1 1 13 ARG HH21 H 16.577 1.123 4.073 1.00 . A A . 95 ARG HH21 1 1
21 23649 1 1 13 ARG HH22 H 17.010 -0.447 3.476 1.00 . A A . 95 ARG HH22 1 1
21 23650 1 1 13 ARG N N 11.940 4.337 1.032 1.00 . A A . 95 ARG N 1 1
21 23651 1 1 13 ARG NE N 14.327 1.247 2.983 1.00 . A A . 95 ARG NE 1 1
21 23652 1 1 13 ARG NH1 N 14.894 -0.837 2.172 1.00 . A A . 95 ARG NH1 1 1
21 23653 1 1 13 ARG NH2 N 16.351 0.313 3.530 1.00 . A A . 95 ARG NH2 1 1
21 23654 1 1 13 ARG O O 8.850 2.966 0.243 1.00 . A A . 95 ARG O 1 1
21 23655 1 1 14 GLY C C 9.665 5.541 -2.983 1.00 . A A . 96 GLY C 1 1
21 23656 1 1 14 GLY CA C 9.142 4.809 -1.780 1.00 . A A . 96 GLY CA 1 1
21 23657 1 1 14 GLY H H 11.130 4.487 -1.184 1.00 . A A . 96 GLY H 1 1
21 23658 1 1 14 GLY HA2 H 8.478 4.022 -2.099 1.00 . A A . 96 GLY HA2 1 1
21 23659 1 1 14 GLY HA3 H 8.599 5.509 -1.157 1.00 . A A . 96 GLY HA3 1 1
21 23660 1 1 14 GLY N N 10.199 4.248 -1.002 1.00 . A A . 96 GLY N 1 1
21 23661 1 1 14 GLY O O 10.700 6.200 -2.915 1.00 . A A . 96 GLY O 1 1
21 23662 1 1 15 GLU C C 8.732 7.625 -5.118 1.00 . A A . 97 GLU C 1 1
21 23663 1 1 15 GLU CA C 9.260 6.203 -5.273 1.00 . A A . 97 GLU CA 1 1
21 23664 1 1 15 GLU CB C 8.700 5.568 -6.543 1.00 . A A . 97 GLU CB 1 1
21 23665 1 1 15 GLU CD C 9.559 4.283 -8.532 1.00 . A A . 97 GLU CD 1 1
21 23666 1 1 15 GLU CG C 9.508 4.376 -7.021 1.00 . A A . 97 GLU CG 1 1
21 23667 1 1 15 GLU H H 8.264 4.734 -4.130 1.00 . A A . 97 GLU H 1 1
21 23668 1 1 15 GLU HA H 10.329 6.245 -5.355 1.00 . A A . 97 GLU HA 1 1
21 23669 1 1 15 GLU HB2 H 7.683 5.239 -6.356 1.00 . A A . 97 GLU HB2 1 1
21 23670 1 1 15 GLU HB3 H 8.688 6.307 -7.330 1.00 . A A . 97 GLU HB3 1 1
21 23671 1 1 15 GLU HG2 H 10.517 4.468 -6.647 1.00 . A A . 97 GLU HG2 1 1
21 23672 1 1 15 GLU HG3 H 9.059 3.472 -6.632 1.00 . A A . 97 GLU HG3 1 1
21 23673 1 1 15 GLU N N 8.965 5.407 -4.092 1.00 . A A . 97 GLU N 1 1
21 23674 1 1 15 GLU O O 8.687 8.387 -6.087 1.00 . A A . 97 GLU O 1 1
21 23675 1 1 15 GLU OE1 O 10.404 4.960 -9.152 1.00 . A A . 97 GLU OE1 1 1
21 23676 1 1 15 GLU OE2 O 8.744 3.535 -9.107 1.00 . A A . 97 GLU OE2 1 1
21 23677 1 1 16 ARG C C 6.472 9.548 -4.055 1.00 . A A . 98 ARG C 1 1
21 23678 1 1 16 ARG CA C 7.870 9.290 -3.513 1.00 . A A . 98 ARG CA 1 1
21 23679 1 1 16 ARG CB C 8.858 10.370 -3.969 1.00 . A A . 98 ARG CB 1 1
21 23680 1 1 16 ARG CD C 11.239 11.198 -3.890 1.00 . A A . 98 ARG CD 1 1
21 23681 1 1 16 ARG CG C 10.256 10.147 -3.415 1.00 . A A . 98 ARG CG 1 1
21 23682 1 1 16 ARG CZ C 13.437 11.691 -2.873 1.00 . A A . 98 ARG CZ 1 1
21 23683 1 1 16 ARG H H 8.375 7.276 -3.187 1.00 . A A . 98 ARG H 1 1
21 23684 1 1 16 ARG HA H 7.816 9.311 -2.434 1.00 . A A . 98 ARG HA 1 1
21 23685 1 1 16 ARG HB2 H 8.912 10.364 -5.048 1.00 . A A . 98 ARG HB2 1 1
21 23686 1 1 16 ARG HB3 H 8.507 11.335 -3.635 1.00 . A A . 98 ARG HB3 1 1
21 23687 1 1 16 ARG HD2 H 11.187 11.266 -4.966 1.00 . A A . 98 ARG HD2 1 1
21 23688 1 1 16 ARG HD3 H 10.972 12.149 -3.453 1.00 . A A . 98 ARG HD3 1 1
21 23689 1 1 16 ARG HE H 12.917 9.941 -3.693 1.00 . A A . 98 ARG HE 1 1
21 23690 1 1 16 ARG HG2 H 10.213 10.179 -2.337 1.00 . A A . 98 ARG HG2 1 1
21 23691 1 1 16 ARG HG3 H 10.602 9.173 -3.733 1.00 . A A . 98 ARG HG3 1 1
21 23692 1 1 16 ARG HH11 H 12.140 13.251 -2.855 1.00 . A A . 98 ARG HH11 1 1
21 23693 1 1 16 ARG HH12 H 13.678 13.557 -2.116 1.00 . A A . 98 ARG HH12 1 1
21 23694 1 1 16 ARG HH21 H 14.939 10.332 -2.738 1.00 . A A . 98 ARG HH21 1 1
21 23695 1 1 16 ARG HH22 H 15.281 11.889 -2.041 1.00 . A A . 98 ARG HH22 1 1
21 23696 1 1 16 ARG N N 8.341 7.959 -3.884 1.00 . A A . 98 ARG N 1 1
21 23697 1 1 16 ARG NE N 12.606 10.858 -3.494 1.00 . A A . 98 ARG NE 1 1
21 23698 1 1 16 ARG NH1 N 13.056 12.933 -2.595 1.00 . A A . 98 ARG NH1 1 1
21 23699 1 1 16 ARG NH2 N 14.649 11.273 -2.527 1.00 . A A . 98 ARG NH2 1 1
21 23700 1 1 16 ARG O O 6.145 9.156 -5.176 1.00 . A A . 98 ARG O 1 1
21 23701 1 1 17 ARG C C 3.486 9.172 -3.692 1.00 . A A . 99 ARG C 1 1
21 23702 1 1 17 ARG CA C 4.267 10.463 -3.500 1.00 . A A . 99 ARG CA 1 1
21 23703 1 1 17 ARG CB C 4.134 11.357 -4.706 1.00 . A A . 99 ARG CB 1 1
21 23704 1 1 17 ARG CD C 1.966 12.325 -3.884 1.00 . A A . 99 ARG CD 1 1
21 23705 1 1 17 ARG CG C 3.350 12.630 -4.441 1.00 . A A . 99 ARG CG 1 1
21 23706 1 1 17 ARG CZ C 0.262 13.629 -2.671 1.00 . A A . 99 ARG CZ 1 1
21 23707 1 1 17 ARG H H 6.050 10.649 -2.463 1.00 . A A . 99 ARG H 1 1
21 23708 1 1 17 ARG HA H 3.871 10.978 -2.648 1.00 . A A . 99 ARG HA 1 1
21 23709 1 1 17 ARG HB2 H 5.133 11.615 -5.005 1.00 . A A . 99 ARG HB2 1 1
21 23710 1 1 17 ARG HB3 H 3.652 10.811 -5.504 1.00 . A A . 99 ARG HB3 1 1
21 23711 1 1 17 ARG HD2 H 1.421 11.735 -4.607 1.00 . A A . 99 ARG HD2 1 1
21 23712 1 1 17 ARG HD3 H 2.078 11.760 -2.969 1.00 . A A . 99 ARG HD3 1 1
21 23713 1 1 17 ARG HE H 1.429 14.342 -4.143 1.00 . A A . 99 ARG HE 1 1
21 23714 1 1 17 ARG HG2 H 3.890 13.230 -3.724 1.00 . A A . 99 ARG HG2 1 1
21 23715 1 1 17 ARG HG3 H 3.244 13.177 -5.366 1.00 . A A . 99 ARG HG3 1 1
21 23716 1 1 17 ARG HH11 H 0.445 11.709 -2.045 1.00 . A A . 99 ARG HH11 1 1
21 23717 1 1 17 ARG HH12 H -0.767 12.642 -1.220 1.00 . A A . 99 ARG HH12 1 1
21 23718 1 1 17 ARG HH21 H -0.153 15.582 -3.051 1.00 . A A . 99 ARG HH21 1 1
21 23719 1 1 17 ARG HH22 H -1.088 14.850 -1.782 1.00 . A A . 99 ARG HH22 1 1
21 23720 1 1 17 ARG N N 5.670 10.231 -3.245 1.00 . A A . 99 ARG N 1 1
21 23721 1 1 17 ARG NE N 1.211 13.540 -3.601 1.00 . A A . 99 ARG NE 1 1
21 23722 1 1 17 ARG NH1 N -0.041 12.575 -1.918 1.00 . A A . 99 ARG NH1 1 1
21 23723 1 1 17 ARG NH2 N -0.380 14.776 -2.487 1.00 . A A . 99 ARG NH2 1 1
21 23724 1 1 17 ARG O O 2.848 8.680 -2.774 1.00 . A A . 99 ARG O 1 1
21 23725 1 1 18 ARG C C 3.692 6.258 -5.433 1.00 . A A . 100 ARG C 1 1
21 23726 1 1 18 ARG CA C 2.790 7.485 -5.274 1.00 . A A . 100 ARG CA 1 1
21 23727 1 1 18 ARG CB C 2.066 7.812 -6.577 1.00 . A A . 100 ARG CB 1 1
21 23728 1 1 18 ARG CD C 0.396 7.182 -8.329 1.00 . A A . 100 ARG CD 1 1
21 23729 1 1 18 ARG CG C 1.142 6.720 -7.086 1.00 . A A . 100 ARG CG 1 1
21 23730 1 1 18 ARG CZ C -1.388 6.415 -9.840 1.00 . A A . 100 ARG CZ 1 1
21 23731 1 1 18 ARG H H 4.150 9.046 -5.543 1.00 . A A . 100 ARG H 1 1
21 23732 1 1 18 ARG HA H 2.073 7.302 -4.506 1.00 . A A . 100 ARG HA 1 1
21 23733 1 1 18 ARG HB2 H 1.476 8.704 -6.427 1.00 . A A . 100 ARG HB2 1 1
21 23734 1 1 18 ARG HB3 H 2.809 8.013 -7.335 1.00 . A A . 100 ARG HB3 1 1
21 23735 1 1 18 ARG HD2 H -0.095 8.117 -8.107 1.00 . A A . 100 ARG HD2 1 1
21 23736 1 1 18 ARG HD3 H 1.113 7.335 -9.123 1.00 . A A . 100 ARG HD3 1 1
21 23737 1 1 18 ARG HE H -0.712 5.394 -8.259 1.00 . A A . 100 ARG HE 1 1
21 23738 1 1 18 ARG HG2 H 1.730 5.846 -7.329 1.00 . A A . 100 ARG HG2 1 1
21 23739 1 1 18 ARG HG3 H 0.427 6.477 -6.313 1.00 . A A . 100 ARG HG3 1 1
21 23740 1 1 18 ARG HH11 H -0.565 8.204 -10.320 1.00 . A A . 100 ARG HH11 1 1
21 23741 1 1 18 ARG HH12 H -1.843 7.680 -11.370 1.00 . A A . 100 ARG HH12 1 1
21 23742 1 1 18 ARG HH21 H -2.376 4.650 -9.645 1.00 . A A . 100 ARG HH21 1 1
21 23743 1 1 18 ARG HH22 H -2.879 5.647 -10.987 1.00 . A A . 100 ARG HH22 1 1
21 23744 1 1 18 ARG N N 3.556 8.640 -4.890 1.00 . A A . 100 ARG N 1 1
21 23745 1 1 18 ARG NE N -0.609 6.221 -8.778 1.00 . A A . 100 ARG NE 1 1
21 23746 1 1 18 ARG NH1 N -1.252 7.521 -10.567 1.00 . A A . 100 ARG NH1 1 1
21 23747 1 1 18 ARG NH2 N -2.285 5.500 -10.185 1.00 . A A . 100 ARG NH2 1 1
21 23748 1 1 18 ARG O O 4.587 6.241 -6.278 1.00 . A A . 100 ARG O 1 1
21 23749 1 1 19 ARG C C 3.366 2.805 -4.767 1.00 . A A . 101 ARG C 1 1
21 23750 1 1 19 ARG CA C 4.264 4.032 -4.707 1.00 . A A . 101 ARG CA 1 1
21 23751 1 1 19 ARG CB C 5.250 3.922 -3.543 1.00 . A A . 101 ARG CB 1 1
21 23752 1 1 19 ARG CD C 7.076 2.864 -4.925 1.00 . A A . 101 ARG CD 1 1
21 23753 1 1 19 ARG CG C 6.222 2.756 -3.672 1.00 . A A . 101 ARG CG 1 1
21 23754 1 1 19 ARG CZ C 6.414 2.205 -7.210 1.00 . A A . 101 ARG CZ 1 1
21 23755 1 1 19 ARG H H 2.746 5.266 -3.990 1.00 . A A . 101 ARG H 1 1
21 23756 1 1 19 ARG HA H 4.805 4.104 -5.617 1.00 . A A . 101 ARG HA 1 1
21 23757 1 1 19 ARG HB2 H 5.821 4.836 -3.483 1.00 . A A . 101 ARG HB2 1 1
21 23758 1 1 19 ARG HB3 H 4.690 3.796 -2.627 1.00 . A A . 101 ARG HB3 1 1
21 23759 1 1 19 ARG HD2 H 6.959 3.854 -5.338 1.00 . A A . 101 ARG HD2 1 1
21 23760 1 1 19 ARG HD3 H 8.110 2.710 -4.650 1.00 . A A . 101 ARG HD3 1 1
21 23761 1 1 19 ARG HE H 6.743 0.931 -5.695 1.00 . A A . 101 ARG HE 1 1
21 23762 1 1 19 ARG HG2 H 6.872 2.746 -2.808 1.00 . A A . 101 ARG HG2 1 1
21 23763 1 1 19 ARG HG3 H 5.659 1.836 -3.710 1.00 . A A . 101 ARG HG3 1 1
21 23764 1 1 19 ARG HH11 H 6.352 4.206 -6.871 1.00 . A A . 101 ARG HH11 1 1
21 23765 1 1 19 ARG HH12 H 6.063 3.732 -8.514 1.00 . A A . 101 ARG HH12 1 1
21 23766 1 1 19 ARG HH21 H 6.306 0.286 -7.860 1.00 . A A . 101 ARG HH21 1 1
21 23767 1 1 19 ARG HH22 H 6.041 1.498 -9.074 1.00 . A A . 101 ARG HH22 1 1
21 23768 1 1 19 ARG N N 3.473 5.234 -4.613 1.00 . A A . 101 ARG N 1 1
21 23769 1 1 19 ARG NE N 6.709 1.884 -5.948 1.00 . A A . 101 ARG NE 1 1
21 23770 1 1 19 ARG NH1 N 6.258 3.481 -7.554 1.00 . A A . 101 ARG NH1 1 1
21 23771 1 1 19 ARG NH2 N 6.231 1.254 -8.116 1.00 . A A . 101 ARG NH2 1 1
21 23772 1 1 19 ARG O O 2.441 2.667 -3.987 1.00 . A A . 101 ARG O 1 1
21 23773 1 1 20 ARG C C 3.065 -0.507 -5.286 1.00 . A A . 102 ARG C 1 1
21 23774 1 1 20 ARG CA C 2.827 0.801 -6.012 1.00 . A A . 102 ARG CA 1 1
21 23775 1 1 20 ARG CB C 2.947 0.586 -7.520 1.00 . A A . 102 ARG CB 1 1
21 23776 1 1 20 ARG CD C 2.492 -0.845 -9.533 1.00 . A A . 102 ARG CD 1 1
21 23777 1 1 20 ARG CG C 2.317 -0.699 -8.031 1.00 . A A . 102 ARG CG 1 1
21 23778 1 1 20 ARG CZ C 2.269 0.683 -11.459 1.00 . A A . 102 ARG CZ 1 1
21 23779 1 1 20 ARG H H 4.597 1.929 -6.015 1.00 . A A . 102 ARG H 1 1
21 23780 1 1 20 ARG HA H 1.825 1.130 -5.781 1.00 . A A . 102 ARG HA 1 1
21 23781 1 1 20 ARG HB2 H 2.466 1.409 -8.010 1.00 . A A . 102 ARG HB2 1 1
21 23782 1 1 20 ARG HB3 H 3.994 0.580 -7.788 1.00 . A A . 102 ARG HB3 1 1
21 23783 1 1 20 ARG HD2 H 3.548 -0.852 -9.758 1.00 . A A . 102 ARG HD2 1 1
21 23784 1 1 20 ARG HD3 H 2.053 -1.782 -9.843 1.00 . A A . 102 ARG HD3 1 1
21 23785 1 1 20 ARG HE H 1.077 0.679 -9.853 1.00 . A A . 102 ARG HE 1 1
21 23786 1 1 20 ARG HG2 H 2.787 -1.539 -7.541 1.00 . A A . 102 ARG HG2 1 1
21 23787 1 1 20 ARG HG3 H 1.262 -0.688 -7.798 1.00 . A A . 102 ARG HG3 1 1
21 23788 1 1 20 ARG HH11 H 3.737 -0.701 -11.650 1.00 . A A . 102 ARG HH11 1 1
21 23789 1 1 20 ARG HH12 H 3.615 0.432 -12.964 1.00 . A A . 102 ARG HH12 1 1
21 23790 1 1 20 ARG HH21 H 0.852 2.136 -11.581 1.00 . A A . 102 ARG HH21 1 1
21 23791 1 1 20 ARG HH22 H 1.941 2.036 -12.944 1.00 . A A . 102 ARG HH22 1 1
21 23792 1 1 20 ARG N N 3.724 1.877 -5.620 1.00 . A A . 102 ARG N 1 1
21 23793 1 1 20 ARG NE N 1.856 0.246 -10.271 1.00 . A A . 102 ARG NE 1 1
21 23794 1 1 20 ARG NH1 N 3.285 0.087 -12.073 1.00 . A A . 102 ARG NH1 1 1
21 23795 1 1 20 ARG NH2 N 1.641 1.698 -12.040 1.00 . A A . 102 ARG NH2 1 1
21 23796 1 1 20 ARG O O 4.152 -1.073 -5.328 1.00 . A A . 102 ARG O 1 1
21 23797 1 1 21 CYS C C 0.785 -3.094 -4.361 1.00 . A A . 103 CYS C 1 1
21 23798 1 1 21 CYS CA C 1.934 -2.197 -3.915 1.00 . A A . 103 CYS CA 1 1
21 23799 1 1 21 CYS CB C 1.696 -1.789 -2.487 1.00 . A A . 103 CYS CB 1 1
21 23800 1 1 21 CYS H H 1.151 -0.483 -4.778 1.00 . A A . 103 CYS H 1 1
21 23801 1 1 21 CYS HA H 2.875 -2.722 -3.994 1.00 . A A . 103 CYS HA 1 1
21 23802 1 1 21 CYS HB2 H 1.170 -2.574 -1.990 1.00 . A A . 103 CYS HB2 1 1
21 23803 1 1 21 CYS HB3 H 2.642 -1.623 -1.998 1.00 . A A . 103 CYS HB3 1 1
21 23804 1 1 21 CYS HG H -0.563 -0.632 -2.242 1.00 . A A . 103 CYS HG 1 1
21 23805 1 1 21 CYS N N 1.981 -0.990 -4.698 1.00 . A A . 103 CYS N 1 1
21 23806 1 1 21 CYS O O -0.250 -2.609 -4.790 1.00 . A A . 103 CYS O 1 1
21 23807 1 1 21 CYS SG S 0.712 -0.279 -2.317 1.00 . A A . 103 CYS SG 1 1
21 23808 1 1 22 GLN C C -0.776 -5.867 -3.324 1.00 . A A . 104 GLN C 1 1
21 23809 1 1 22 GLN CA C -0.086 -5.343 -4.567 1.00 . A A . 104 GLN CA 1 1
21 23810 1 1 22 GLN CB C 0.448 -6.487 -5.397 1.00 . A A . 104 GLN CB 1 1
21 23811 1 1 22 GLN CD C 0.465 -8.971 -5.873 1.00 . A A . 104 GLN CD 1 1
21 23812 1 1 22 GLN CG C -0.191 -7.841 -5.107 1.00 . A A . 104 GLN CG 1 1
21 23813 1 1 22 GLN H H 1.841 -4.720 -3.946 1.00 . A A . 104 GLN H 1 1
21 23814 1 1 22 GLN HA H -0.826 -4.812 -5.158 1.00 . A A . 104 GLN HA 1 1
21 23815 1 1 22 GLN HB2 H 0.250 -6.237 -6.406 1.00 . A A . 104 GLN HB2 1 1
21 23816 1 1 22 GLN HB3 H 1.513 -6.567 -5.257 1.00 . A A . 104 GLN HB3 1 1
21 23817 1 1 22 GLN HE21 H 1.679 -9.339 -4.343 1.00 . A A . 104 GLN HE21 1 1
21 23818 1 1 22 GLN HE22 H 1.884 -10.354 -5.729 1.00 . A A . 104 GLN HE22 1 1
21 23819 1 1 22 GLN HG2 H -0.104 -8.048 -4.041 1.00 . A A . 104 GLN HG2 1 1
21 23820 1 1 22 GLN HG3 H -1.236 -7.799 -5.378 1.00 . A A . 104 GLN HG3 1 1
21 23821 1 1 22 GLN N N 0.973 -4.390 -4.260 1.00 . A A . 104 GLN N 1 1
21 23822 1 1 22 GLN NE2 N 1.439 -9.620 -5.253 1.00 . A A . 104 GLN NE2 1 1
21 23823 1 1 22 GLN O O -0.164 -6.449 -2.436 1.00 . A A . 104 GLN O 1 1
21 23824 1 1 22 GLN OE1 O 0.088 -9.269 -7.007 1.00 . A A . 104 GLN OE1 1 1
21 23825 1 1 23 VAL C C -3.309 -7.482 -2.158 1.00 . A A . 105 VAL C 1 1
21 23826 1 1 23 VAL CA C -2.825 -6.053 -2.135 1.00 . A A . 105 VAL CA 1 1
21 23827 1 1 23 VAL CB C -4.010 -5.119 -1.961 1.00 . A A . 105 VAL CB 1 1
21 23828 1 1 23 VAL CG1 C -4.878 -5.176 -3.165 1.00 . A A . 105 VAL CG1 1 1
21 23829 1 1 23 VAL CG2 C -4.807 -5.484 -0.714 1.00 . A A . 105 VAL CG2 1 1
21 23830 1 1 23 VAL H H -2.534 -5.435 -4.128 1.00 . A A . 105 VAL H 1 1
21 23831 1 1 23 VAL HA H -2.190 -5.917 -1.285 1.00 . A A . 105 VAL HA 1 1
21 23832 1 1 23 VAL HB H -3.634 -4.114 -1.862 1.00 . A A . 105 VAL HB 1 1
21 23833 1 1 23 VAL HG11 H -5.371 -4.227 -3.291 1.00 . A A . 105 VAL HG11 1 1
21 23834 1 1 23 VAL HG12 H -4.264 -5.375 -4.035 1.00 . A A . 105 VAL HG12 1 1
21 23835 1 1 23 VAL HG13 H -5.614 -5.962 -3.050 1.00 . A A . 105 VAL HG13 1 1
21 23836 1 1 23 VAL HG21 H -4.264 -5.187 0.170 1.00 . A A . 105 VAL HG21 1 1
21 23837 1 1 23 VAL HG22 H -5.769 -4.981 -0.734 1.00 . A A . 105 VAL HG22 1 1
21 23838 1 1 23 VAL HG23 H -4.968 -6.565 -0.697 1.00 . A A . 105 VAL HG23 1 1
21 23839 1 1 23 VAL N N -2.068 -5.727 -3.306 1.00 . A A . 105 VAL N 1 1
21 23840 1 1 23 VAL O O -3.703 -8.023 -3.191 1.00 . A A . 105 VAL O 1 1
21 23841 1 1 24 ALA C C -5.239 -9.093 -0.267 1.00 . A A . 106 ALA C 1 1
21 23842 1 1 24 ALA CA C -3.816 -9.308 -0.684 1.00 . A A . 106 ALA CA 1 1
21 23843 1 1 24 ALA CB C -3.003 -10.125 0.315 1.00 . A A . 106 ALA CB 1 1
21 23844 1 1 24 ALA H H -2.826 -7.598 -0.256 1.00 . A A . 106 ALA H 1 1
21 23845 1 1 24 ALA HA H -3.852 -9.837 -1.608 1.00 . A A . 106 ALA HA 1 1
21 23846 1 1 24 ALA HB1 H -2.937 -9.581 1.247 1.00 . A A . 106 ALA HB1 1 1
21 23847 1 1 24 ALA HB2 H -3.488 -11.074 0.481 1.00 . A A . 106 ALA HB2 1 1
21 23848 1 1 24 ALA HB3 H -2.011 -10.287 -0.077 1.00 . A A . 106 ALA HB3 1 1
21 23849 1 1 24 ALA N N -3.247 -8.063 -0.991 1.00 . A A . 106 ALA N 1 1
21 23850 1 1 24 ALA O O -5.783 -8.005 -0.328 1.00 . A A . 106 ALA O 1 1
21 23851 1 1 25 PHE C C -8.219 -9.533 -0.256 1.00 . A A . 107 PHE C 1 1
21 23852 1 1 25 PHE CA C -7.085 -10.545 -0.320 1.00 . A A . 107 PHE CA 1 1
21 23853 1 1 25 PHE CB C -7.436 -11.660 0.646 1.00 . A A . 107 PHE CB 1 1
21 23854 1 1 25 PHE CD1 C -6.054 -13.659 -0.016 1.00 . A A . 107 PHE CD1 1 1
21 23855 1 1 25 PHE CD2 C -5.447 -12.445 1.946 1.00 . A A . 107 PHE CD2 1 1
21 23856 1 1 25 PHE CE1 C -4.983 -14.511 0.185 1.00 . A A . 107 PHE CE1 1 1
21 23857 1 1 25 PHE CE2 C -4.381 -13.289 2.153 1.00 . A A . 107 PHE CE2 1 1
21 23858 1 1 25 PHE CG C -6.297 -12.619 0.861 1.00 . A A . 107 PHE CG 1 1
21 23859 1 1 25 PHE CZ C -4.145 -14.326 1.270 1.00 . A A . 107 PHE CZ 1 1
21 23860 1 1 25 PHE H H -5.357 -10.641 0.842 1.00 . A A . 107 PHE H 1 1
21 23861 1 1 25 PHE HA H -6.991 -10.948 -1.303 1.00 . A A . 107 PHE HA 1 1
21 23862 1 1 25 PHE HB2 H -7.642 -11.191 1.620 1.00 . A A . 107 PHE HB2 1 1
21 23863 1 1 25 PHE HB3 H -8.299 -12.205 0.297 1.00 . A A . 107 PHE HB3 1 1
21 23864 1 1 25 PHE HD1 H -6.707 -13.803 -0.865 1.00 . A A . 107 PHE HD1 1 1
21 23865 1 1 25 PHE HD2 H -5.629 -11.632 2.635 1.00 . A A . 107 PHE HD2 1 1
21 23866 1 1 25 PHE HE1 H -4.802 -15.322 -0.504 1.00 . A A . 107 PHE HE1 1 1
21 23867 1 1 25 PHE HE2 H -3.730 -13.135 3.003 1.00 . A A . 107 PHE HE2 1 1
21 23868 1 1 25 PHE HZ H -3.310 -14.992 1.427 1.00 . A A . 107 PHE HZ 1 1
21 23869 1 1 25 PHE N N -5.817 -10.123 0.164 1.00 . A A . 107 PHE N 1 1
21 23870 1 1 25 PHE O O -8.684 -9.145 -1.299 1.00 . A A . 107 PHE O 1 1
21 23871 1 1 26 SER C C -9.485 -6.879 1.715 1.00 . A A . 108 SER C 1 1
21 23872 1 1 26 SER CA C -9.729 -8.106 0.872 1.00 . A A . 108 SER CA 1 1
21 23873 1 1 26 SER CB C -11.051 -8.761 1.195 1.00 . A A . 108 SER CB 1 1
21 23874 1 1 26 SER H H -8.181 -9.240 1.700 1.00 . A A . 108 SER H 1 1
21 23875 1 1 26 SER HA H -9.788 -7.768 -0.147 1.00 . A A . 108 SER HA 1 1
21 23876 1 1 26 SER HB2 H -11.223 -8.728 2.257 1.00 . A A . 108 SER HB2 1 1
21 23877 1 1 26 SER HB3 H -11.823 -8.210 0.670 1.00 . A A . 108 SER HB3 1 1
21 23878 1 1 26 SER HG H -10.712 -10.145 -0.153 1.00 . A A . 108 SER HG 1 1
21 23879 1 1 26 SER N N -8.640 -9.051 0.884 1.00 . A A . 108 SER N 1 1
21 23880 1 1 26 SER O O -9.625 -6.941 2.934 1.00 . A A . 108 SER O 1 1
21 23881 1 1 26 SER OG O -11.077 -10.106 0.743 1.00 . A A . 108 SER OG 1 1
21 23882 1 1 27 TYR C C -10.588 -3.956 1.687 1.00 . A A . 109 TYR C 1 1
21 23883 1 1 27 TYR CA C -9.195 -4.549 1.866 1.00 . A A . 109 TYR CA 1 1
21 23884 1 1 27 TYR CB C -8.103 -3.639 1.335 1.00 . A A . 109 TYR CB 1 1
21 23885 1 1 27 TYR CD1 C -7.207 -2.717 3.476 1.00 . A A . 109 TYR CD1 1 1
21 23886 1 1 27 TYR CD2 C -7.929 -1.173 1.817 1.00 . A A . 109 TYR CD2 1 1
21 23887 1 1 27 TYR CE1 C -6.917 -1.684 4.318 1.00 . A A . 109 TYR CE1 1 1
21 23888 1 1 27 TYR CE2 C -7.656 -0.115 2.670 1.00 . A A . 109 TYR CE2 1 1
21 23889 1 1 27 TYR CG C -7.719 -2.490 2.222 1.00 . A A . 109 TYR CG 1 1
21 23890 1 1 27 TYR CZ C -7.149 -0.395 3.930 1.00 . A A . 109 TYR CZ 1 1
21 23891 1 1 27 TYR H H -8.899 -5.780 0.206 1.00 . A A . 109 TYR H 1 1
21 23892 1 1 27 TYR HA H -9.019 -4.775 2.907 1.00 . A A . 109 TYR HA 1 1
21 23893 1 1 27 TYR HB2 H -7.238 -4.233 1.155 1.00 . A A . 109 TYR HB2 1 1
21 23894 1 1 27 TYR HB3 H -8.418 -3.218 0.400 1.00 . A A . 109 TYR HB3 1 1
21 23895 1 1 27 TYR HD1 H -7.008 -3.719 3.783 1.00 . A A . 109 TYR HD1 1 1
21 23896 1 1 27 TYR HD2 H -8.334 -0.987 0.830 1.00 . A A . 109 TYR HD2 1 1
21 23897 1 1 27 TYR HE1 H -6.502 -1.882 5.281 1.00 . A A . 109 TYR HE1 1 1
21 23898 1 1 27 TYR HE2 H -7.833 0.911 2.349 1.00 . A A . 109 TYR HE2 1 1
21 23899 1 1 27 TYR HH H -7.585 1.295 4.728 1.00 . A A . 109 TYR HH 1 1
21 23900 1 1 27 TYR N N -9.158 -5.771 1.123 1.00 . A A . 109 TYR N 1 1
21 23901 1 1 27 TYR O O -10.906 -3.300 0.711 1.00 . A A . 109 TYR O 1 1
21 23902 1 1 27 TYR OH O -6.928 0.598 4.839 1.00 . A A . 109 TYR OH 1 1
21 23903 1 1 28 LEU C C -13.124 -2.488 3.547 1.00 . A A . 110 LEU C 1 1
21 23904 1 1 28 LEU CA C -12.794 -3.857 2.878 1.00 . A A . 110 LEU CA 1 1
21 23905 1 1 28 LEU CB C -13.516 -4.955 3.633 1.00 . A A . 110 LEU CB 1 1
21 23906 1 1 28 LEU CD1 C -12.102 -4.956 5.723 1.00 . A A . 110 LEU CD1 1 1
21 23907 1 1 28 LEU CD2 C -13.402 -6.996 5.090 1.00 . A A . 110 LEU CD2 1 1
21 23908 1 1 28 LEU CG C -12.634 -5.794 4.568 1.00 . A A . 110 LEU CG 1 1
21 23909 1 1 28 LEU H H -10.980 -4.836 3.343 1.00 . A A . 110 LEU H 1 1
21 23910 1 1 28 LEU HA H -13.204 -3.836 1.895 1.00 . A A . 110 LEU HA 1 1
21 23911 1 1 28 LEU HB2 H -14.294 -4.490 4.221 1.00 . A A . 110 LEU HB2 1 1
21 23912 1 1 28 LEU HB3 H -13.973 -5.609 2.912 1.00 . A A . 110 LEU HB3 1 1
21 23913 1 1 28 LEU HD11 H -11.492 -5.574 6.366 1.00 . A A . 110 LEU HD11 1 1
21 23914 1 1 28 LEU HD12 H -11.505 -4.143 5.335 1.00 . A A . 110 LEU HD12 1 1
21 23915 1 1 28 LEU HD13 H -12.931 -4.556 6.289 1.00 . A A . 110 LEU HD13 1 1
21 23916 1 1 28 LEU HD21 H -12.759 -7.586 5.727 1.00 . A A . 110 LEU HD21 1 1
21 23917 1 1 28 LEU HD22 H -14.258 -6.659 5.655 1.00 . A A . 110 LEU HD22 1 1
21 23918 1 1 28 LEU HD23 H -13.734 -7.600 4.259 1.00 . A A . 110 LEU HD23 1 1
21 23919 1 1 28 LEU HG H -11.784 -6.156 4.005 1.00 . A A . 110 LEU HG 1 1
21 23920 1 1 28 LEU N N -11.371 -4.249 2.690 1.00 . A A . 110 LEU N 1 1
21 23921 1 1 28 LEU O O -14.295 -2.213 3.815 1.00 . A A . 110 LEU O 1 1
21 23922 1 1 29 PRO C C -12.907 0.504 4.972 1.00 . A A . 111 PRO C 1 1
21 23923 1 1 29 PRO CA C -12.108 -0.759 5.020 1.00 . A A . 111 PRO CA 1 1
21 23924 1 1 29 PRO CB C -10.639 -0.357 5.102 1.00 . A A . 111 PRO CB 1 1
21 23925 1 1 29 PRO CD C -11.065 -1.288 2.955 1.00 . A A . 111 PRO CD 1 1
21 23926 1 1 29 PRO CG C -10.026 -0.922 3.908 1.00 . A A . 111 PRO CG 1 1
21 23927 1 1 29 PRO HA H -12.393 -1.279 5.891 1.00 . A A . 111 PRO HA 1 1
21 23928 1 1 29 PRO HB2 H -10.568 0.717 5.100 1.00 . A A . 111 PRO HB2 1 1
21 23929 1 1 29 PRO HB3 H -10.156 -0.748 5.982 1.00 . A A . 111 PRO HB3 1 1
21 23930 1 1 29 PRO HD2 H -11.315 -0.451 2.317 1.00 . A A . 111 PRO HD2 1 1
21 23931 1 1 29 PRO HD3 H -10.735 -2.132 2.374 1.00 . A A . 111 PRO HD3 1 1
21 23932 1 1 29 PRO HG2 H -9.352 -0.202 3.456 1.00 . A A . 111 PRO HG2 1 1
21 23933 1 1 29 PRO HG3 H -9.486 -1.791 4.178 1.00 . A A . 111 PRO HG3 1 1
21 23934 1 1 29 PRO N N -12.151 -1.635 3.830 1.00 . A A . 111 PRO N 1 1
21 23935 1 1 29 PRO O O -12.632 1.415 5.758 1.00 . A A . 111 PRO O 1 1
21 23936 1 1 30 GLN C C -15.183 2.573 4.724 1.00 . A A . 112 GLN C 1 1
21 23937 1 1 30 GLN CA C -14.246 1.936 3.734 1.00 . A A . 112 GLN CA 1 1
21 23938 1 1 30 GLN CB C -14.919 1.918 2.432 1.00 . A A . 112 GLN CB 1 1
21 23939 1 1 30 GLN CD C -12.844 1.126 1.494 1.00 . A A . 112 GLN CD 1 1
21 23940 1 1 30 GLN CG C -13.929 2.137 1.361 1.00 . A A . 112 GLN CG 1 1
21 23941 1 1 30 GLN H H -14.329 -0.178 3.791 1.00 . A A . 112 GLN H 1 1
21 23942 1 1 30 GLN HA H -13.355 2.480 3.567 1.00 . A A . 112 GLN HA 1 1
21 23943 1 1 30 GLN HB2 H -15.340 0.955 2.299 1.00 . A A . 112 GLN HB2 1 1
21 23944 1 1 30 GLN HB3 H -15.672 2.685 2.392 1.00 . A A . 112 GLN HB3 1 1
21 23945 1 1 30 GLN HE21 H -14.171 -0.268 1.102 1.00 . A A . 112 GLN HE21 1 1
21 23946 1 1 30 GLN HE22 H -12.577 -0.817 1.462 1.00 . A A . 112 GLN HE22 1 1
21 23947 1 1 30 GLN HG2 H -14.401 2.032 0.437 1.00 . A A . 112 GLN HG2 1 1
21 23948 1 1 30 GLN HG3 H -13.503 3.122 1.457 1.00 . A A . 112 GLN HG3 1 1
21 23949 1 1 30 GLN N N -13.880 0.610 4.123 1.00 . A A . 112 GLN N 1 1
21 23950 1 1 30 GLN NE2 N -13.225 -0.110 1.314 1.00 . A A . 112 GLN NE2 1 1
21 23951 1 1 30 GLN O O -16.312 2.129 4.928 1.00 . A A . 112 GLN O 1 1
21 23952 1 1 30 GLN OE1 O -11.732 1.436 1.904 1.00 . A A . 112 GLN OE1 1 1
21 23953 1 1 31 ASN C C -15.397 5.948 5.527 1.00 . A A . 113 ASN C 1 1
21 23954 1 1 31 ASN CA C -15.473 4.545 6.105 1.00 . A A . 113 ASN CA 1 1
21 23955 1 1 31 ASN CB C -15.031 4.573 7.556 1.00 . A A . 113 ASN CB 1 1
21 23956 1 1 31 ASN CG C -15.270 3.276 8.273 1.00 . A A . 113 ASN CG 1 1
21 23957 1 1 31 ASN H H -13.711 3.715 5.319 1.00 . A A . 113 ASN H 1 1
21 23958 1 1 31 ASN HA H -16.459 4.204 6.066 1.00 . A A . 113 ASN HA 1 1
21 23959 1 1 31 ASN HB2 H -13.983 4.760 7.578 1.00 . A A . 113 ASN HB2 1 1
21 23960 1 1 31 ASN HB3 H -15.553 5.360 8.078 1.00 . A A . 113 ASN HB3 1 1
21 23961 1 1 31 ASN HD21 H -13.521 2.640 7.626 1.00 . A A . 113 ASN HD21 1 1
21 23962 1 1 31 ASN HD22 H -14.398 1.549 8.625 1.00 . A A . 113 ASN HD22 1 1
21 23963 1 1 31 ASN N N -14.676 3.606 5.348 1.00 . A A . 113 ASN N 1 1
21 23964 1 1 31 ASN ND2 N -14.306 2.394 8.163 1.00 . A A . 113 ASN ND2 1 1
21 23965 1 1 31 ASN O O -16.394 6.647 5.375 1.00 . A A . 113 ASN O 1 1
21 23966 1 1 31 ASN OD1 O -16.306 3.063 8.906 1.00 . A A . 113 ASN OD1 1 1
21 23967 1 1 32 ASP C C -13.683 7.948 3.432 1.00 . A A . 114 ASP C 1 1
21 23968 1 1 32 ASP CA C -13.816 7.707 4.901 1.00 . A A . 114 ASP CA 1 1
21 23969 1 1 32 ASP CB C -12.520 8.032 5.597 1.00 . A A . 114 ASP CB 1 1
21 23970 1 1 32 ASP CG C -12.352 9.506 5.905 1.00 . A A . 114 ASP CG 1 1
21 23971 1 1 32 ASP H H -13.464 5.656 5.197 1.00 . A A . 114 ASP H 1 1
21 23972 1 1 32 ASP HA H -14.590 8.317 5.275 1.00 . A A . 114 ASP HA 1 1
21 23973 1 1 32 ASP HB2 H -12.502 7.478 6.506 1.00 . A A . 114 ASP HB2 1 1
21 23974 1 1 32 ASP HB3 H -11.697 7.716 4.973 1.00 . A A . 114 ASP HB3 1 1
21 23975 1 1 32 ASP N N -14.170 6.327 5.202 1.00 . A A . 114 ASP N 1 1
21 23976 1 1 32 ASP O O -13.112 8.941 2.984 1.00 . A A . 114 ASP O 1 1
21 23977 1 1 32 ASP OD1 O -12.933 9.981 6.902 1.00 . A A . 114 ASP OD1 1 1
21 23978 1 1 32 ASP OD2 O -11.655 10.201 5.136 1.00 . A A . 114 ASP OD2 1 1
21 23979 1 1 33 ASP C C -12.696 6.580 0.920 1.00 . A A . 115 ASP C 1 1
21 23980 1 1 33 ASP CA C -14.105 6.947 1.283 1.00 . A A . 115 ASP CA 1 1
21 23981 1 1 33 ASP CB C -14.548 8.242 0.647 1.00 . A A . 115 ASP CB 1 1
21 23982 1 1 33 ASP CG C -14.688 8.134 -0.860 1.00 . A A . 115 ASP CG 1 1
21 23983 1 1 33 ASP H H -14.670 6.317 3.189 1.00 . A A . 115 ASP H 1 1
21 23984 1 1 33 ASP HA H -14.759 6.153 0.951 1.00 . A A . 115 ASP HA 1 1
21 23985 1 1 33 ASP HB2 H -15.501 8.490 1.075 1.00 . A A . 115 ASP HB2 1 1
21 23986 1 1 33 ASP HB3 H -13.833 9.020 0.878 1.00 . A A . 115 ASP HB3 1 1
21 23987 1 1 33 ASP N N -14.205 7.008 2.718 1.00 . A A . 115 ASP N 1 1
21 23988 1 1 33 ASP O O -11.910 7.364 0.385 1.00 . A A . 115 ASP O 1 1
21 23989 1 1 33 ASP OD1 O -15.586 7.401 -1.324 1.00 . A A . 115 ASP OD1 1 1
21 23990 1 1 33 ASP OD2 O -13.906 8.789 -1.583 1.00 . A A . 115 ASP OD2 1 1
21 23991 1 1 34 GLU C C -11.277 3.660 0.030 1.00 . A A . 116 GLU C 1 1
21 23992 1 1 34 GLU CA C -11.133 4.740 1.068 1.00 . A A . 116 GLU CA 1 1
21 23993 1 1 34 GLU CB C -10.634 4.170 2.388 1.00 . A A . 116 GLU CB 1 1
21 23994 1 1 34 GLU CD C -10.889 4.668 4.848 1.00 . A A . 116 GLU CD 1 1
21 23995 1 1 34 GLU CG C -10.550 5.219 3.484 1.00 . A A . 116 GLU CG 1 1
21 23996 1 1 34 GLU H H -13.116 4.843 1.704 1.00 . A A . 116 GLU H 1 1
21 23997 1 1 34 GLU HA H -10.436 5.477 0.712 1.00 . A A . 116 GLU HA 1 1
21 23998 1 1 34 GLU HB2 H -11.308 3.390 2.702 1.00 . A A . 116 GLU HB2 1 1
21 23999 1 1 34 GLU HB3 H -9.648 3.747 2.240 1.00 . A A . 116 GLU HB3 1 1
21 24000 1 1 34 GLU HG2 H -9.545 5.611 3.511 1.00 . A A . 116 GLU HG2 1 1
21 24001 1 1 34 GLU HG3 H -11.241 6.017 3.253 1.00 . A A . 116 GLU HG3 1 1
21 24002 1 1 34 GLU N N -12.415 5.358 1.260 1.00 . A A . 116 GLU N 1 1
21 24003 1 1 34 GLU O O -12.336 3.509 -0.582 1.00 . A A . 116 GLU O 1 1
21 24004 1 1 34 GLU OE1 O -12.090 4.438 5.113 1.00 . A A . 116 GLU OE1 1 1
21 24005 1 1 34 GLU OE2 O -9.969 4.485 5.667 1.00 . A A . 116 GLU OE2 1 1
21 24006 1 1 35 LEU C C -10.391 0.655 -0.842 1.00 . A A . 117 LEU C 1 1
21 24007 1 1 35 LEU CA C -10.138 2.072 -1.305 1.00 . A A . 117 LEU CA 1 1
21 24008 1 1 35 LEU CB C -8.789 2.182 -1.999 1.00 . A A . 117 LEU CB 1 1
21 24009 1 1 35 LEU CD1 C -6.337 1.828 -2.072 1.00 . A A . 117 LEU CD1 1 1
21 24010 1 1 35 LEU CD2 C -7.433 2.096 0.137 1.00 . A A . 117 LEU CD2 1 1
21 24011 1 1 35 LEU CG C -7.609 1.580 -1.277 1.00 . A A . 117 LEU CG 1 1
21 24012 1 1 35 LEU H H -9.455 3.027 0.364 1.00 . A A . 117 LEU H 1 1
21 24013 1 1 35 LEU HA H -10.912 2.345 -1.996 1.00 . A A . 117 LEU HA 1 1
21 24014 1 1 35 LEU HB2 H -8.866 1.651 -2.910 1.00 . A A . 117 LEU HB2 1 1
21 24015 1 1 35 LEU HB3 H -8.580 3.218 -2.220 1.00 . A A . 117 LEU HB3 1 1
21 24016 1 1 35 LEU HD11 H -6.401 1.325 -3.023 1.00 . A A . 117 LEU HD11 1 1
21 24017 1 1 35 LEU HD12 H -6.213 2.892 -2.231 1.00 . A A . 117 LEU HD12 1 1
21 24018 1 1 35 LEU HD13 H -5.490 1.447 -1.520 1.00 . A A . 117 LEU HD13 1 1
21 24019 1 1 35 LEU HD21 H -8.394 2.143 0.625 1.00 . A A . 117 LEU HD21 1 1
21 24020 1 1 35 LEU HD22 H -6.783 1.430 0.685 1.00 . A A . 117 LEU HD22 1 1
21 24021 1 1 35 LEU HD23 H -6.994 3.081 0.105 1.00 . A A . 117 LEU HD23 1 1
21 24022 1 1 35 LEU HG H -7.800 0.512 -1.235 1.00 . A A . 117 LEU HG 1 1
21 24023 1 1 35 LEU N N -10.202 2.980 -0.230 1.00 . A A . 117 LEU N 1 1
21 24024 1 1 35 LEU O O -9.998 0.249 0.246 1.00 . A A . 117 LEU O 1 1
21 24025 1 1 36 GLU C C -10.578 -2.310 -2.428 1.00 . A A . 118 GLU C 1 1
21 24026 1 1 36 GLU CA C -11.318 -1.453 -1.447 1.00 . A A . 118 GLU CA 1 1
21 24027 1 1 36 GLU CB C -12.791 -1.708 -1.585 1.00 . A A . 118 GLU CB 1 1
21 24028 1 1 36 GLU CD C -14.703 -3.328 -1.262 1.00 . A A . 118 GLU CD 1 1
21 24029 1 1 36 GLU CG C -13.210 -3.106 -1.157 1.00 . A A . 118 GLU CG 1 1
21 24030 1 1 36 GLU H H -11.240 0.275 -2.532 1.00 . A A . 118 GLU H 1 1
21 24031 1 1 36 GLU HA H -11.005 -1.688 -0.449 1.00 . A A . 118 GLU HA 1 1
21 24032 1 1 36 GLU HB2 H -13.311 -0.984 -0.995 1.00 . A A . 118 GLU HB2 1 1
21 24033 1 1 36 GLU HB3 H -13.052 -1.580 -2.619 1.00 . A A . 118 GLU HB3 1 1
21 24034 1 1 36 GLU HG2 H -12.707 -3.825 -1.789 1.00 . A A . 118 GLU HG2 1 1
21 24035 1 1 36 GLU HG3 H -12.903 -3.259 -0.132 1.00 . A A . 118 GLU HG3 1 1
21 24036 1 1 36 GLU N N -11.017 -0.090 -1.698 1.00 . A A . 118 GLU N 1 1
21 24037 1 1 36 GLU O O -10.790 -2.254 -3.633 1.00 . A A . 118 GLU O 1 1
21 24038 1 1 36 GLU OE1 O -15.186 -3.610 -2.377 1.00 . A A . 118 GLU OE1 1 1
21 24039 1 1 36 GLU OE2 O -15.403 -3.222 -0.236 1.00 . A A . 118 GLU OE2 1 1
21 24040 1 1 37 LEU C C -9.429 -5.426 -2.484 1.00 . A A . 119 LEU C 1 1
21 24041 1 1 37 LEU CA C -8.893 -4.005 -2.618 1.00 . A A . 119 LEU CA 1 1
21 24042 1 1 37 LEU CB C -7.483 -3.847 -2.090 1.00 . A A . 119 LEU CB 1 1
21 24043 1 1 37 LEU CD1 C -5.934 -2.607 -0.527 1.00 . A A . 119 LEU CD1 1 1
21 24044 1 1 37 LEU CD2 C -7.225 -1.355 -2.196 1.00 . A A . 119 LEU CD2 1 1
21 24045 1 1 37 LEU CG C -7.244 -2.551 -1.287 1.00 . A A . 119 LEU CG 1 1
21 24046 1 1 37 LEU H H -9.718 -3.099 -0.900 1.00 . A A . 119 LEU H 1 1
21 24047 1 1 37 LEU HA H -8.904 -3.716 -3.647 1.00 . A A . 119 LEU HA 1 1
21 24048 1 1 37 LEU HB2 H -7.224 -4.719 -1.496 1.00 . A A . 119 LEU HB2 1 1
21 24049 1 1 37 LEU HB3 H -6.832 -3.808 -2.942 1.00 . A A . 119 LEU HB3 1 1
21 24050 1 1 37 LEU HD11 H -5.114 -2.697 -1.222 1.00 . A A . 119 LEU HD11 1 1
21 24051 1 1 37 LEU HD12 H -5.820 -1.701 0.065 1.00 . A A . 119 LEU HD12 1 1
21 24052 1 1 37 LEU HD13 H -5.946 -3.471 0.133 1.00 . A A . 119 LEU HD13 1 1
21 24053 1 1 37 LEU HD21 H -8.213 -1.188 -2.598 1.00 . A A . 119 LEU HD21 1 1
21 24054 1 1 37 LEU HD22 H -6.910 -0.483 -1.623 1.00 . A A . 119 LEU HD22 1 1
21 24055 1 1 37 LEU HD23 H -6.528 -1.526 -3.002 1.00 . A A . 119 LEU HD23 1 1
21 24056 1 1 37 LEU HG H -8.057 -2.406 -0.573 1.00 . A A . 119 LEU HG 1 1
21 24057 1 1 37 LEU N N -9.756 -3.116 -1.871 1.00 . A A . 119 LEU N 1 1
21 24058 1 1 37 LEU O O -9.204 -6.094 -1.485 1.00 . A A . 119 LEU O 1 1
21 24059 1 1 38 LYS C C -10.569 -8.331 -3.205 1.00 . A A . 120 LYS C 1 1
21 24060 1 1 38 LYS CA C -11.142 -6.927 -3.355 1.00 . A A . 120 LYS CA 1 1
21 24061 1 1 38 LYS CB C -12.100 -6.943 -4.550 1.00 . A A . 120 LYS CB 1 1
21 24062 1 1 38 LYS CD C -12.457 -4.433 -4.765 1.00 . A A . 120 LYS CD 1 1
21 24063 1 1 38 LYS CE C -11.508 -4.371 -5.954 1.00 . A A . 120 LYS CE 1 1
21 24064 1 1 38 LYS CG C -13.110 -5.799 -4.609 1.00 . A A . 120 LYS CG 1 1
21 24065 1 1 38 LYS H H -9.971 -5.487 -4.402 1.00 . A A . 120 LYS H 1 1
21 24066 1 1 38 LYS HA H -11.711 -6.702 -2.472 1.00 . A A . 120 LYS HA 1 1
21 24067 1 1 38 LYS HB2 H -11.512 -6.912 -5.447 1.00 . A A . 120 LYS HB2 1 1
21 24068 1 1 38 LYS HB3 H -12.649 -7.873 -4.531 1.00 . A A . 120 LYS HB3 1 1
21 24069 1 1 38 LYS HD2 H -13.231 -3.693 -4.902 1.00 . A A . 120 LYS HD2 1 1
21 24070 1 1 38 LYS HD3 H -11.905 -4.206 -3.864 1.00 . A A . 120 LYS HD3 1 1
21 24071 1 1 38 LYS HE2 H -11.001 -3.418 -5.938 1.00 . A A . 120 LYS HE2 1 1
21 24072 1 1 38 LYS HE3 H -10.779 -5.162 -5.852 1.00 . A A . 120 LYS HE3 1 1
21 24073 1 1 38 LYS HG2 H -13.765 -5.961 -5.451 1.00 . A A . 120 LYS HG2 1 1
21 24074 1 1 38 LYS HG3 H -13.692 -5.806 -3.697 1.00 . A A . 120 LYS HG3 1 1
21 24075 1 1 38 LYS HZ1 H -12.796 -3.681 -7.444 1.00 . A A . 120 LYS HZ1 1 1
21 24076 1 1 38 LYS HZ2 H -12.804 -5.372 -7.259 1.00 . A A . 120 LYS HZ2 1 1
21 24077 1 1 38 LYS HZ3 H -11.500 -4.611 -8.023 1.00 . A A . 120 LYS HZ3 1 1
21 24078 1 1 38 LYS N N -10.144 -5.864 -3.513 1.00 . A A . 120 LYS N 1 1
21 24079 1 1 38 LYS NZ N -12.203 -4.519 -7.258 1.00 . A A . 120 LYS NZ 1 1
21 24080 1 1 38 LYS O O -10.982 -9.055 -2.296 1.00 . A A . 120 LYS O 1 1
21 24081 1 1 39 VAL C C -7.526 -10.002 -4.178 1.00 . A A . 121 VAL C 1 1
21 24082 1 1 39 VAL CA C -9.050 -10.050 -4.012 1.00 . A A . 121 VAL CA 1 1
21 24083 1 1 39 VAL CB C -9.649 -11.025 -5.035 1.00 . A A . 121 VAL CB 1 1
21 24084 1 1 39 VAL CG1 C -8.910 -12.359 -5.056 1.00 . A A . 121 VAL CG1 1 1
21 24085 1 1 39 VAL CG2 C -11.134 -11.243 -4.778 1.00 . A A . 121 VAL CG2 1 1
21 24086 1 1 39 VAL H H -9.561 -8.232 -4.927 1.00 . A A . 121 VAL H 1 1
21 24087 1 1 39 VAL HA H -9.262 -10.407 -3.046 1.00 . A A . 121 VAL HA 1 1
21 24088 1 1 39 VAL HB H -9.547 -10.556 -5.995 1.00 . A A . 121 VAL HB 1 1
21 24089 1 1 39 VAL HG11 H -7.857 -12.182 -5.227 1.00 . A A . 121 VAL HG11 1 1
21 24090 1 1 39 VAL HG12 H -9.037 -12.855 -4.105 1.00 . A A . 121 VAL HG12 1 1
21 24091 1 1 39 VAL HG13 H -9.305 -12.982 -5.845 1.00 . A A . 121 VAL HG13 1 1
21 24092 1 1 39 VAL HG21 H -11.274 -11.635 -3.781 1.00 . A A . 121 VAL HG21 1 1
21 24093 1 1 39 VAL HG22 H -11.658 -10.302 -4.872 1.00 . A A . 121 VAL HG22 1 1
21 24094 1 1 39 VAL HG23 H -11.525 -11.944 -5.500 1.00 . A A . 121 VAL HG23 1 1
21 24095 1 1 39 VAL N N -9.713 -8.761 -4.138 1.00 . A A . 121 VAL N 1 1
21 24096 1 1 39 VAL O O -6.812 -10.930 -3.789 1.00 . A A . 121 VAL O 1 1
21 24097 1 1 40 GLY C C -5.417 -7.828 -6.149 1.00 . A A . 122 GLY C 1 1
21 24098 1 1 40 GLY CA C -5.645 -8.878 -5.111 1.00 . A A . 122 GLY CA 1 1
21 24099 1 1 40 GLY H H -7.576 -8.116 -4.753 1.00 . A A . 122 GLY H 1 1
21 24100 1 1 40 GLY HA2 H -5.009 -8.674 -4.263 1.00 . A A . 122 GLY HA2 1 1
21 24101 1 1 40 GLY HA3 H -5.392 -9.815 -5.513 1.00 . A A . 122 GLY HA3 1 1
21 24102 1 1 40 GLY N N -7.022 -8.907 -4.678 1.00 . A A . 122 GLY N 1 1
21 24103 1 1 40 GLY O O -5.257 -8.088 -7.342 1.00 . A A . 122 GLY O 1 1
21 24104 1 1 41 ASP C C -4.013 -4.824 -6.402 1.00 . A A . 123 ASP C 1 1
21 24105 1 1 41 ASP CA C -5.403 -5.417 -6.396 1.00 . A A . 123 ASP CA 1 1
21 24106 1 1 41 ASP CB C -6.398 -4.428 -5.816 1.00 . A A . 123 ASP CB 1 1
21 24107 1 1 41 ASP CG C -7.783 -4.606 -6.402 1.00 . A A . 123 ASP CG 1 1
21 24108 1 1 41 ASP H H -5.409 -6.606 -4.664 1.00 . A A . 123 ASP H 1 1
21 24109 1 1 41 ASP HA H -5.689 -5.640 -7.412 1.00 . A A . 123 ASP HA 1 1
21 24110 1 1 41 ASP HB2 H -6.458 -4.590 -4.753 1.00 . A A . 123 ASP HB2 1 1
21 24111 1 1 41 ASP HB3 H -6.054 -3.422 -5.991 1.00 . A A . 123 ASP HB3 1 1
21 24112 1 1 41 ASP N N -5.439 -6.653 -5.641 1.00 . A A . 123 ASP N 1 1
21 24113 1 1 41 ASP O O -3.188 -5.156 -5.563 1.00 . A A . 123 ASP O 1 1
21 24114 1 1 41 ASP OD1 O -8.015 -4.137 -7.538 1.00 . A A . 123 ASP OD1 1 1
21 24115 1 1 41 ASP OD2 O -8.649 -5.205 -5.731 1.00 . A A . 123 ASP OD2 1 1
21 24116 1 1 42 ILE C C -2.777 -1.783 -7.046 1.00 . A A . 124 ILE C 1 1
21 24117 1 1 42 ILE CA C -2.501 -3.247 -7.314 1.00 . A A . 124 ILE CA 1 1
21 24118 1 1 42 ILE CB C -1.650 -3.444 -8.565 1.00 . A A . 124 ILE CB 1 1
21 24119 1 1 42 ILE CD1 C 0.022 -5.110 -9.543 1.00 . A A . 124 ILE CD1 1 1
21 24120 1 1 42 ILE CG1 C -1.017 -4.831 -8.487 1.00 . A A . 124 ILE CG1 1 1
21 24121 1 1 42 ILE CG2 C -0.592 -2.358 -8.696 1.00 . A A . 124 ILE CG2 1 1
21 24122 1 1 42 ILE H H -4.355 -3.837 -8.082 1.00 . A A . 124 ILE H 1 1
21 24123 1 1 42 ILE HA H -1.936 -3.638 -6.479 1.00 . A A . 124 ILE HA 1 1
21 24124 1 1 42 ILE HB H -2.299 -3.394 -9.413 1.00 . A A . 124 ILE HB 1 1
21 24125 1 1 42 ILE HD11 H -0.437 -5.091 -10.519 1.00 . A A . 124 ILE HD11 1 1
21 24126 1 1 42 ILE HD12 H 0.791 -4.357 -9.489 1.00 . A A . 124 ILE HD12 1 1
21 24127 1 1 42 ILE HD13 H 0.458 -6.082 -9.366 1.00 . A A . 124 ILE HD13 1 1
21 24128 1 1 42 ILE HG12 H -0.539 -4.939 -7.529 1.00 . A A . 124 ILE HG12 1 1
21 24129 1 1 42 ILE HG13 H -1.795 -5.573 -8.575 1.00 . A A . 124 ILE HG13 1 1
21 24130 1 1 42 ILE HG21 H 0.081 -2.409 -7.850 1.00 . A A . 124 ILE HG21 1 1
21 24131 1 1 42 ILE HG22 H -0.033 -2.506 -9.608 1.00 . A A . 124 ILE HG22 1 1
21 24132 1 1 42 ILE HG23 H -1.068 -1.389 -8.716 1.00 . A A . 124 ILE HG23 1 1
21 24133 1 1 42 ILE N N -3.726 -3.988 -7.361 1.00 . A A . 124 ILE N 1 1
21 24134 1 1 42 ILE O O -3.620 -1.147 -7.681 1.00 . A A . 124 ILE O 1 1
21 24135 1 1 43 ILE C C -0.931 0.712 -5.859 1.00 . A A . 125 ILE C 1 1
21 24136 1 1 43 ILE CA C -2.186 -0.008 -5.542 1.00 . A A . 125 ILE CA 1 1
21 24137 1 1 43 ILE CB C -2.344 -0.012 -4.022 1.00 . A A . 125 ILE CB 1 1
21 24138 1 1 43 ILE CD1 C -4.567 -1.217 -4.006 1.00 . A A . 125 ILE CD1 1 1
21 24139 1 1 43 ILE CG1 C -3.127 -1.228 -3.564 1.00 . A A . 125 ILE CG1 1 1
21 24140 1 1 43 ILE CG2 C -3.053 1.263 -3.591 1.00 . A A . 125 ILE CG2 1 1
21 24141 1 1 43 ILE H H -1.316 -1.800 -5.757 1.00 . A A . 125 ILE H 1 1
21 24142 1 1 43 ILE HA H -3.025 0.486 -5.971 1.00 . A A . 125 ILE HA 1 1
21 24143 1 1 43 ILE HB H -1.354 -0.031 -3.580 1.00 . A A . 125 ILE HB 1 1
21 24144 1 1 43 ILE HD11 H -4.615 -1.233 -5.085 1.00 . A A . 125 ILE HD11 1 1
21 24145 1 1 43 ILE HD12 H -5.073 -2.083 -3.607 1.00 . A A . 125 ILE HD12 1 1
21 24146 1 1 43 ILE HD13 H -5.043 -0.319 -3.638 1.00 . A A . 125 ILE HD13 1 1
21 24147 1 1 43 ILE HG12 H -2.661 -2.102 -3.976 1.00 . A A . 125 ILE HG12 1 1
21 24148 1 1 43 ILE HG13 H -3.105 -1.282 -2.486 1.00 . A A . 125 ILE HG13 1 1
21 24149 1 1 43 ILE HG21 H -3.953 1.397 -4.169 1.00 . A A . 125 ILE HG21 1 1
21 24150 1 1 43 ILE HG22 H -3.301 1.203 -2.541 1.00 . A A . 125 ILE HG22 1 1
21 24151 1 1 43 ILE HG23 H -2.391 2.114 -3.748 1.00 . A A . 125 ILE HG23 1 1
21 24152 1 1 43 ILE N N -2.048 -1.291 -6.081 1.00 . A A . 125 ILE N 1 1
21 24153 1 1 43 ILE O O 0.088 0.119 -6.162 1.00 . A A . 125 ILE O 1 1
21 24154 1 1 44 GLU C C -0.212 3.968 -4.942 1.00 . A A . 126 GLU C 1 1
21 24155 1 1 44 GLU CA C 0.090 2.859 -5.881 1.00 . A A . 126 GLU CA 1 1
21 24156 1 1 44 GLU CB C 0.299 3.431 -7.279 1.00 . A A . 126 GLU CB 1 1
21 24157 1 1 44 GLU CD C -0.792 2.695 -9.436 1.00 . A A . 126 GLU CD 1 1
21 24158 1 1 44 GLU CG C 0.262 2.403 -8.393 1.00 . A A . 126 GLU CG 1 1
21 24159 1 1 44 GLU H H -1.937 2.301 -5.638 1.00 . A A . 126 GLU H 1 1
21 24160 1 1 44 GLU HA H 0.973 2.341 -5.549 1.00 . A A . 126 GLU HA 1 1
21 24161 1 1 44 GLU HB2 H -0.464 4.168 -7.470 1.00 . A A . 126 GLU HB2 1 1
21 24162 1 1 44 GLU HB3 H 1.265 3.916 -7.296 1.00 . A A . 126 GLU HB3 1 1
21 24163 1 1 44 GLU HG2 H 1.224 2.395 -8.883 1.00 . A A . 126 GLU HG2 1 1
21 24164 1 1 44 GLU HG3 H 0.068 1.431 -7.964 1.00 . A A . 126 GLU HG3 1 1
21 24165 1 1 44 GLU N N -1.042 1.961 -5.800 1.00 . A A . 126 GLU N 1 1
21 24166 1 1 44 GLU O O -0.918 4.910 -5.310 1.00 . A A . 126 GLU O 1 1
21 24167 1 1 44 GLU OE1 O -1.922 3.050 -9.050 1.00 . A A . 126 GLU OE1 1 1
21 24168 1 1 44 GLU OE2 O -0.505 2.556 -10.642 1.00 . A A . 126 GLU OE2 1 1
21 24169 1 1 45 VAL C C 0.424 5.920 -2.433 1.00 . A A . 127 VAL C 1 1
21 24170 1 1 45 VAL CA C -0.371 4.691 -2.789 1.00 . A A . 127 VAL CA 1 1
21 24171 1 1 45 VAL CB C -0.450 3.780 -1.506 1.00 . A A . 127 VAL CB 1 1
21 24172 1 1 45 VAL CG1 C -1.565 2.778 -1.543 1.00 . A A . 127 VAL CG1 1 1
21 24173 1 1 45 VAL CG2 C 0.827 2.982 -1.304 1.00 . A A . 127 VAL CG2 1 1
21 24174 1 1 45 VAL H H 0.951 3.286 -3.435 1.00 . A A . 127 VAL H 1 1
21 24175 1 1 45 VAL HA H -1.342 4.946 -3.080 1.00 . A A . 127 VAL HA 1 1
21 24176 1 1 45 VAL HB H -0.583 4.410 -0.655 1.00 . A A . 127 VAL HB 1 1
21 24177 1 1 45 VAL HG11 H -2.476 3.264 -1.859 1.00 . A A . 127 VAL HG11 1 1
21 24178 1 1 45 VAL HG12 H -1.320 1.985 -2.239 1.00 . A A . 127 VAL HG12 1 1
21 24179 1 1 45 VAL HG13 H -1.707 2.358 -0.557 1.00 . A A . 127 VAL HG13 1 1
21 24180 1 1 45 VAL HG21 H 1.523 3.560 -0.717 1.00 . A A . 127 VAL HG21 1 1
21 24181 1 1 45 VAL HG22 H 0.589 2.064 -0.787 1.00 . A A . 127 VAL HG22 1 1
21 24182 1 1 45 VAL HG23 H 1.260 2.746 -2.263 1.00 . A A . 127 VAL HG23 1 1
21 24183 1 1 45 VAL N N 0.231 3.871 -3.705 1.00 . A A . 127 VAL N 1 1
21 24184 1 1 45 VAL O O 0.565 6.849 -3.216 1.00 . A A . 127 VAL O 1 1
21 24185 1 1 46 VAL C C 3.276 6.160 -0.537 1.00 . A A . 128 VAL C 1 1
21 24186 1 1 46 VAL CA C 1.943 6.761 -0.823 1.00 . A A . 128 VAL CA 1 1
21 24187 1 1 46 VAL CB C 1.247 7.254 0.446 1.00 . A A . 128 VAL CB 1 1
21 24188 1 1 46 VAL CG1 C 1.433 6.276 1.580 1.00 . A A . 128 VAL CG1 1 1
21 24189 1 1 46 VAL CG2 C 1.648 8.635 0.835 1.00 . A A . 128 VAL CG2 1 1
21 24190 1 1 46 VAL H H 0.947 4.984 -0.882 1.00 . A A . 128 VAL H 1 1
21 24191 1 1 46 VAL HA H 2.030 7.533 -1.519 1.00 . A A . 128 VAL HA 1 1
21 24192 1 1 46 VAL HB H 0.193 7.272 0.226 1.00 . A A . 128 VAL HB 1 1
21 24193 1 1 46 VAL HG11 H 0.963 6.662 2.473 1.00 . A A . 128 VAL HG11 1 1
21 24194 1 1 46 VAL HG12 H 0.969 5.331 1.305 1.00 . A A . 128 VAL HG12 1 1
21 24195 1 1 46 VAL HG13 H 2.486 6.122 1.758 1.00 . A A . 128 VAL HG13 1 1
21 24196 1 1 46 VAL HG21 H 2.678 8.632 1.135 1.00 . A A . 128 VAL HG21 1 1
21 24197 1 1 46 VAL HG22 H 1.506 9.287 -0.008 1.00 . A A . 128 VAL HG22 1 1
21 24198 1 1 46 VAL HG23 H 1.022 8.954 1.659 1.00 . A A . 128 VAL HG23 1 1
21 24199 1 1 46 VAL N N 1.101 5.771 -1.369 1.00 . A A . 128 VAL N 1 1
21 24200 1 1 46 VAL O O 4.296 6.812 -0.346 1.00 . A A . 128 VAL O 1 1
21 24201 1 1 47 GLY C C 4.534 4.082 1.291 1.00 . A A . 129 GLY C 1 1
21 24202 1 1 47 GLY CA C 4.305 4.049 -0.191 1.00 . A A . 129 GLY CA 1 1
21 24203 1 1 47 GLY H H 2.353 4.475 -0.854 1.00 . A A . 129 GLY H 1 1
21 24204 1 1 47 GLY HA2 H 4.100 3.036 -0.464 1.00 . A A . 129 GLY HA2 1 1
21 24205 1 1 47 GLY HA3 H 5.199 4.382 -0.693 1.00 . A A . 129 GLY HA3 1 1
21 24206 1 1 47 GLY N N 3.211 4.870 -0.592 1.00 . A A . 129 GLY N 1 1
21 24207 1 1 47 GLY O O 3.656 4.429 2.071 1.00 . A A . 129 GLY O 1 1
21 24208 1 1 48 GLU C C 6.082 4.763 3.914 1.00 . A A . 130 GLU C 1 1
21 24209 1 1 48 GLU CA C 6.199 3.551 3.021 1.00 . A A . 130 GLU CA 1 1
21 24210 1 1 48 GLU CB C 7.612 2.996 3.053 1.00 . A A . 130 GLU CB 1 1
21 24211 1 1 48 GLU CD C 7.101 1.090 4.611 1.00 . A A . 130 GLU CD 1 1
21 24212 1 1 48 GLU CG C 7.666 1.497 3.270 1.00 . A A . 130 GLU CG 1 1
21 24213 1 1 48 GLU H H 6.372 3.586 0.924 1.00 . A A . 130 GLU H 1 1
21 24214 1 1 48 GLU HA H 5.539 2.833 3.441 1.00 . A A . 130 GLU HA 1 1
21 24215 1 1 48 GLU HB2 H 8.096 3.220 2.112 1.00 . A A . 130 GLU HB2 1 1
21 24216 1 1 48 GLU HB3 H 8.156 3.475 3.846 1.00 . A A . 130 GLU HB3 1 1
21 24217 1 1 48 GLU HG2 H 7.093 1.012 2.492 1.00 . A A . 130 GLU HG2 1 1
21 24218 1 1 48 GLU HG3 H 8.695 1.175 3.214 1.00 . A A . 130 GLU HG3 1 1
21 24219 1 1 48 GLU N N 5.740 3.742 1.642 1.00 . A A . 130 GLU N 1 1
21 24220 1 1 48 GLU O O 6.604 4.776 5.028 1.00 . A A . 130 GLU O 1 1
21 24221 1 1 48 GLU OE1 O 5.861 1.005 4.739 1.00 . A A . 130 GLU OE1 1 1
21 24222 1 1 48 GLU OE2 O 7.887 0.848 5.542 1.00 . A A . 130 GLU OE2 1 1
21 24223 1 1 49 VAL C C 4.692 6.876 5.421 1.00 . A A . 131 VAL C 1 1
21 24224 1 1 49 VAL CA C 5.402 7.060 4.096 1.00 . A A . 131 VAL CA 1 1
21 24225 1 1 49 VAL CB C 4.668 8.118 3.268 1.00 . A A . 131 VAL CB 1 1
21 24226 1 1 49 VAL CG1 C 4.545 9.433 4.027 1.00 . A A . 131 VAL CG1 1 1
21 24227 1 1 49 VAL CG2 C 5.378 8.341 1.946 1.00 . A A . 131 VAL CG2 1 1
21 24228 1 1 49 VAL H H 4.955 5.629 2.574 1.00 . A A . 131 VAL H 1 1
21 24229 1 1 49 VAL HA H 6.392 7.393 4.281 1.00 . A A . 131 VAL HA 1 1
21 24230 1 1 49 VAL HB H 3.681 7.739 3.067 1.00 . A A . 131 VAL HB 1 1
21 24231 1 1 49 VAL HG11 H 4.052 10.164 3.402 1.00 . A A . 131 VAL HG11 1 1
21 24232 1 1 49 VAL HG12 H 3.966 9.279 4.926 1.00 . A A . 131 VAL HG12 1 1
21 24233 1 1 49 VAL HG13 H 5.530 9.790 4.289 1.00 . A A . 131 VAL HG13 1 1
21 24234 1 1 49 VAL HG21 H 6.402 8.632 2.132 1.00 . A A . 131 VAL HG21 1 1
21 24235 1 1 49 VAL HG22 H 5.362 7.427 1.370 1.00 . A A . 131 VAL HG22 1 1
21 24236 1 1 49 VAL HG23 H 4.876 9.123 1.396 1.00 . A A . 131 VAL HG23 1 1
21 24237 1 1 49 VAL N N 5.478 5.785 3.394 1.00 . A A . 131 VAL N 1 1
21 24238 1 1 49 VAL O O 4.966 7.566 6.405 1.00 . A A . 131 VAL O 1 1
21 24239 1 1 50 GLU C C 3.728 4.435 7.384 1.00 . A A . 132 GLU C 1 1
21 24240 1 1 50 GLU CA C 3.074 5.560 6.642 1.00 . A A . 132 GLU CA 1 1
21 24241 1 1 50 GLU CB C 1.649 5.252 6.353 1.00 . A A . 132 GLU CB 1 1
21 24242 1 1 50 GLU CD C 1.072 7.453 5.314 1.00 . A A . 132 GLU CD 1 1
21 24243 1 1 50 GLU CG C 1.113 5.953 5.120 1.00 . A A . 132 GLU CG 1 1
21 24244 1 1 50 GLU H H 3.701 5.374 4.622 1.00 . A A . 132 GLU H 1 1
21 24245 1 1 50 GLU HA H 3.094 6.368 7.252 1.00 . A A . 132 GLU HA 1 1
21 24246 1 1 50 GLU HB2 H 1.562 4.193 6.248 1.00 . A A . 132 GLU HB2 1 1
21 24247 1 1 50 GLU HB3 H 1.067 5.563 7.200 1.00 . A A . 132 GLU HB3 1 1
21 24248 1 1 50 GLU HG2 H 1.760 5.720 4.273 1.00 . A A . 132 GLU HG2 1 1
21 24249 1 1 50 GLU HG3 H 0.115 5.598 4.918 1.00 . A A . 132 GLU HG3 1 1
21 24250 1 1 50 GLU N N 3.823 5.895 5.440 1.00 . A A . 132 GLU N 1 1
21 24251 1 1 50 GLU O O 3.100 3.726 8.144 1.00 . A A . 132 GLU O 1 1
21 24252 1 1 50 GLU OE1 O 0.468 7.917 6.298 1.00 . A A . 132 GLU OE1 1 1
21 24253 1 1 50 GLU OE2 O 1.645 8.179 4.471 1.00 . A A . 132 GLU OE2 1 1
21 24254 1 1 51 GLU C C 5.246 2.128 8.213 1.00 . A A . 133 GLU C 1 1
21 24255 1 1 51 GLU CA C 5.925 3.375 7.656 1.00 . A A . 133 GLU CA 1 1
21 24256 1 1 51 GLU CB C 6.908 3.993 8.612 1.00 . A A . 133 GLU CB 1 1
21 24257 1 1 51 GLU CD C 7.267 5.825 10.296 1.00 . A A . 133 GLU CD 1 1
21 24258 1 1 51 GLU CG C 6.284 4.838 9.707 1.00 . A A . 133 GLU CG 1 1
21 24259 1 1 51 GLU H H 5.415 5.200 6.836 1.00 . A A . 133 GLU H 1 1
21 24260 1 1 51 GLU HA H 6.475 3.073 6.780 1.00 . A A . 133 GLU HA 1 1
21 24261 1 1 51 GLU HB2 H 7.460 3.218 9.061 1.00 . A A . 133 GLU HB2 1 1
21 24262 1 1 51 GLU HB3 H 7.573 4.616 8.044 1.00 . A A . 133 GLU HB3 1 1
21 24263 1 1 51 GLU HG2 H 5.449 5.385 9.293 1.00 . A A . 133 GLU HG2 1 1
21 24264 1 1 51 GLU HG3 H 5.933 4.186 10.492 1.00 . A A . 133 GLU HG3 1 1
21 24265 1 1 51 GLU N N 5.022 4.418 7.227 1.00 . A A . 133 GLU N 1 1
21 24266 1 1 51 GLU O O 4.905 2.039 9.394 1.00 . A A . 133 GLU O 1 1
21 24267 1 1 51 GLU OE1 O 7.378 6.948 9.759 1.00 . A A . 133 GLU OE1 1 1
21 24268 1 1 51 GLU OE2 O 7.940 5.487 11.292 1.00 . A A . 133 GLU OE2 1 1
21 24269 1 1 52 GLY C C 2.917 0.093 7.181 1.00 . A A . 134 GLY C 1 1
21 24270 1 1 52 GLY CA C 4.347 -0.037 7.622 1.00 . A A . 134 GLY CA 1 1
21 24271 1 1 52 GLY H H 5.467 1.269 6.441 1.00 . A A . 134 GLY H 1 1
21 24272 1 1 52 GLY HA2 H 4.799 -0.856 7.099 1.00 . A A . 134 GLY HA2 1 1
21 24273 1 1 52 GLY HA3 H 4.384 -0.215 8.672 1.00 . A A . 134 GLY HA3 1 1
21 24274 1 1 52 GLY N N 5.078 1.163 7.326 1.00 . A A . 134 GLY N 1 1
21 24275 1 1 52 GLY O O 2.141 -0.864 7.183 1.00 . A A . 134 GLY O 1 1
21 24276 1 1 53 TRP C C 1.433 2.465 5.082 1.00 . A A . 135 TRP C 1 1
21 24277 1 1 53 TRP CA C 1.269 1.677 6.349 1.00 . A A . 135 TRP CA 1 1
21 24278 1 1 53 TRP CB C 0.507 2.525 7.377 1.00 . A A . 135 TRP CB 1 1
21 24279 1 1 53 TRP CD1 C 1.716 1.687 9.487 1.00 . A A . 135 TRP CD1 1 1
21 24280 1 1 53 TRP CD2 C -0.467 2.016 9.774 1.00 . A A . 135 TRP CD2 1 1
21 24281 1 1 53 TRP CE2 C 0.095 1.561 10.975 1.00 . A A . 135 TRP CE2 1 1
21 24282 1 1 53 TRP CE3 C -1.834 2.291 9.737 1.00 . A A . 135 TRP CE3 1 1
21 24283 1 1 53 TRP CG C 0.595 2.072 8.813 1.00 . A A . 135 TRP CG 1 1
21 24284 1 1 53 TRP CH2 C -1.980 1.653 12.074 1.00 . A A . 135 TRP CH2 1 1
21 24285 1 1 53 TRP CZ2 C -0.641 1.377 12.128 1.00 . A A . 135 TRP CZ2 1 1
21 24286 1 1 53 TRP CZ3 C -2.579 2.109 10.891 1.00 . A A . 135 TRP CZ3 1 1
21 24287 1 1 53 TRP H H 3.271 2.005 6.859 1.00 . A A . 135 TRP H 1 1
21 24288 1 1 53 TRP HA H 0.725 0.805 6.120 1.00 . A A . 135 TRP HA 1 1
21 24289 1 1 53 TRP HB2 H 0.909 3.520 7.333 1.00 . A A . 135 TRP HB2 1 1
21 24290 1 1 53 TRP HB3 H -0.538 2.556 7.100 1.00 . A A . 135 TRP HB3 1 1
21 24291 1 1 53 TRP HD1 H 2.697 1.624 9.053 1.00 . A A . 135 TRP HD1 1 1
21 24292 1 1 53 TRP HE1 H 2.056 1.066 11.409 1.00 . A A . 135 TRP HE1 1 1
21 24293 1 1 53 TRP HE3 H -2.306 2.647 8.840 1.00 . A A . 135 TRP HE3 1 1
21 24294 1 1 53 TRP HH2 H -2.597 1.524 12.951 1.00 . A A . 135 TRP HH2 1 1
21 24295 1 1 53 TRP HZ2 H -0.181 1.026 13.037 1.00 . A A . 135 TRP HZ2 1 1
21 24296 1 1 53 TRP HZ3 H -3.639 2.317 10.886 1.00 . A A . 135 TRP HZ3 1 1
21 24297 1 1 53 TRP N N 2.586 1.310 6.815 1.00 . A A . 135 TRP N 1 1
21 24298 1 1 53 TRP NE1 N 1.420 1.370 10.760 1.00 . A A . 135 TRP NE1 1 1
21 24299 1 1 53 TRP O O 2.477 3.078 4.865 1.00 . A A . 135 TRP O 1 1
21 24300 1 1 54 TRP C C -0.900 3.760 2.812 1.00 . A A . 136 TRP C 1 1
21 24301 1 1 54 TRP CA C 0.413 3.076 3.003 1.00 . A A . 136 TRP CA 1 1
21 24302 1 1 54 TRP CB C 0.611 2.067 1.894 1.00 . A A . 136 TRP CB 1 1
21 24303 1 1 54 TRP CD1 C 2.942 1.758 2.595 1.00 . A A . 136 TRP CD1 1 1
21 24304 1 1 54 TRP CD2 C 1.979 -0.161 2.104 1.00 . A A . 136 TRP CD2 1 1
21 24305 1 1 54 TRP CE2 C 3.298 -0.409 2.508 1.00 . A A . 136 TRP CE2 1 1
21 24306 1 1 54 TRP CE3 C 1.179 -1.232 1.743 1.00 . A A . 136 TRP CE3 1 1
21 24307 1 1 54 TRP CG C 1.796 1.246 2.173 1.00 . A A . 136 TRP CG 1 1
21 24308 1 1 54 TRP CH2 C 3.034 -2.718 2.197 1.00 . A A . 136 TRP CH2 1 1
21 24309 1 1 54 TRP CZ2 C 3.838 -1.675 2.560 1.00 . A A . 136 TRP CZ2 1 1
21 24310 1 1 54 TRP CZ3 C 1.711 -2.504 1.795 1.00 . A A . 136 TRP CZ3 1 1
21 24311 1 1 54 TRP H H -0.361 1.974 4.483 1.00 . A A . 136 TRP H 1 1
21 24312 1 1 54 TRP HA H 1.220 3.797 2.989 1.00 . A A . 136 TRP HA 1 1
21 24313 1 1 54 TRP HB2 H -0.258 1.443 1.811 1.00 . A A . 136 TRP HB2 1 1
21 24314 1 1 54 TRP HB3 H 0.772 2.590 0.972 1.00 . A A . 136 TRP HB3 1 1
21 24315 1 1 54 TRP HD1 H 3.069 2.818 2.769 1.00 . A A . 136 TRP HD1 1 1
21 24316 1 1 54 TRP HE1 H 4.757 0.923 3.147 1.00 . A A . 136 TRP HE1 1 1
21 24317 1 1 54 TRP HE3 H 0.157 -1.084 1.464 1.00 . A A . 136 TRP HE3 1 1
21 24318 1 1 54 TRP HH2 H 3.412 -3.729 2.219 1.00 . A A . 136 TRP HH2 1 1
21 24319 1 1 54 TRP HZ2 H 4.853 -1.836 2.867 1.00 . A A . 136 TRP HZ2 1 1
21 24320 1 1 54 TRP HZ3 H 1.102 -3.350 1.513 1.00 . A A . 136 TRP HZ3 1 1
21 24321 1 1 54 TRP N N 0.417 2.431 4.248 1.00 . A A . 136 TRP N 1 1
21 24322 1 1 54 TRP NE1 N 3.854 0.785 2.821 1.00 . A A . 136 TRP NE1 1 1
21 24323 1 1 54 TRP O O -1.866 3.532 3.526 1.00 . A A . 136 TRP O 1 1
21 24324 1 1 55 GLU C C -2.140 5.608 0.040 1.00 . A A . 137 GLU C 1 1
21 24325 1 1 55 GLU CA C -2.045 5.408 1.498 1.00 . A A . 137 GLU CA 1 1
21 24326 1 1 55 GLU CB C -1.949 6.806 2.067 1.00 . A A . 137 GLU CB 1 1
21 24327 1 1 55 GLU CD C -2.241 8.206 4.123 1.00 . A A . 137 GLU CD 1 1
21 24328 1 1 55 GLU CG C -1.653 6.931 3.547 1.00 . A A . 137 GLU CG 1 1
21 24329 1 1 55 GLU H H -0.137 4.497 1.231 1.00 . A A . 137 GLU H 1 1
21 24330 1 1 55 GLU HA H -2.922 4.921 1.838 1.00 . A A . 137 GLU HA 1 1
21 24331 1 1 55 GLU HB2 H -1.165 7.306 1.525 1.00 . A A . 137 GLU HB2 1 1
21 24332 1 1 55 GLU HB3 H -2.885 7.305 1.864 1.00 . A A . 137 GLU HB3 1 1
21 24333 1 1 55 GLU HG2 H -2.065 6.082 4.069 1.00 . A A . 137 GLU HG2 1 1
21 24334 1 1 55 GLU HG3 H -0.582 6.954 3.683 1.00 . A A . 137 GLU HG3 1 1
21 24335 1 1 55 GLU N N -0.896 4.571 1.832 1.00 . A A . 137 GLU N 1 1
21 24336 1 1 55 GLU O O -1.292 6.265 -0.500 1.00 . A A . 137 GLU O 1 1
21 24337 1 1 55 GLU OE1 O -1.848 9.304 3.677 1.00 . A A . 137 GLU OE1 1 1
21 24338 1 1 55 GLU OE2 O -3.086 8.114 5.041 1.00 . A A . 137 GLU OE2 1 1
21 24339 1 1 56 GLY C C -4.379 5.031 -2.749 1.00 . A A . 138 GLY C 1 1
21 24340 1 1 56 GLY CA C -3.125 5.260 -2.013 1.00 . A A . 138 GLY CA 1 1
21 24341 1 1 56 GLY H H -3.990 4.946 -0.134 1.00 . A A . 138 GLY H 1 1
21 24342 1 1 56 GLY HA2 H -2.714 6.197 -2.296 1.00 . A A . 138 GLY HA2 1 1
21 24343 1 1 56 GLY HA3 H -2.436 4.485 -2.300 1.00 . A A . 138 GLY HA3 1 1
21 24344 1 1 56 GLY N N -3.197 5.222 -0.599 1.00 . A A . 138 GLY N 1 1
21 24345 1 1 56 GLY O O -5.451 5.012 -2.179 1.00 . A A . 138 GLY O 1 1
21 24346 1 1 57 VAL C C -5.411 3.382 -5.606 1.00 . A A . 139 VAL C 1 1
21 24347 1 1 57 VAL CA C -5.367 4.712 -4.889 1.00 . A A . 139 VAL CA 1 1
21 24348 1 1 57 VAL CB C -5.368 5.868 -5.883 1.00 . A A . 139 VAL CB 1 1
21 24349 1 1 57 VAL CG1 C -4.291 5.709 -6.947 1.00 . A A . 139 VAL CG1 1 1
21 24350 1 1 57 VAL CG2 C -6.743 6.042 -6.490 1.00 . A A . 139 VAL CG2 1 1
21 24351 1 1 57 VAL H H -3.318 4.713 -4.423 1.00 . A A . 139 VAL H 1 1
21 24352 1 1 57 VAL HA H -6.250 4.801 -4.265 1.00 . A A . 139 VAL HA 1 1
21 24353 1 1 57 VAL HB H -5.137 6.745 -5.322 1.00 . A A . 139 VAL HB 1 1
21 24354 1 1 57 VAL HG11 H -3.319 5.729 -6.477 1.00 . A A . 139 VAL HG11 1 1
21 24355 1 1 57 VAL HG12 H -4.424 4.768 -7.460 1.00 . A A . 139 VAL HG12 1 1
21 24356 1 1 57 VAL HG13 H -4.363 6.519 -7.656 1.00 . A A . 139 VAL HG13 1 1
21 24357 1 1 57 VAL HG21 H -6.997 5.164 -7.064 1.00 . A A . 139 VAL HG21 1 1
21 24358 1 1 57 VAL HG22 H -7.469 6.170 -5.694 1.00 . A A . 139 VAL HG22 1 1
21 24359 1 1 57 VAL HG23 H -6.749 6.910 -7.130 1.00 . A A . 139 VAL HG23 1 1
21 24360 1 1 57 VAL N N -4.228 4.808 -4.036 1.00 . A A . 139 VAL N 1 1
21 24361 1 1 57 VAL O O -4.383 2.819 -5.994 1.00 . A A . 139 VAL O 1 1
21 24362 1 1 58 LEU C C -7.928 1.790 -7.395 1.00 . A A . 140 LEU C 1 1
21 24363 1 1 58 LEU CA C -6.865 1.639 -6.332 1.00 . A A . 140 LEU CA 1 1
21 24364 1 1 58 LEU CB C -7.299 0.700 -5.251 1.00 . A A . 140 LEU CB 1 1
21 24365 1 1 58 LEU CD1 C -8.276 -1.569 -5.618 1.00 . A A . 140 LEU CD1 1 1
21 24366 1 1 58 LEU CD2 C -9.635 0.229 -4.548 1.00 . A A . 140 LEU CD2 1 1
21 24367 1 1 58 LEU CG C -8.556 -0.087 -5.558 1.00 . A A . 140 LEU CG 1 1
21 24368 1 1 58 LEU H H -7.375 3.359 -5.377 1.00 . A A . 140 LEU H 1 1
21 24369 1 1 58 LEU HA H -5.953 1.277 -6.779 1.00 . A A . 140 LEU HA 1 1
21 24370 1 1 58 LEU HB2 H -6.489 0.042 -5.082 1.00 . A A . 140 LEU HB2 1 1
21 24371 1 1 58 LEU HB3 H -7.472 1.271 -4.351 1.00 . A A . 140 LEU HB3 1 1
21 24372 1 1 58 LEU HD11 H -7.589 -1.773 -6.427 1.00 . A A . 140 LEU HD11 1 1
21 24373 1 1 58 LEU HD12 H -7.840 -1.889 -4.683 1.00 . A A . 140 LEU HD12 1 1
21 24374 1 1 58 LEU HD13 H -9.199 -2.103 -5.786 1.00 . A A . 140 LEU HD13 1 1
21 24375 1 1 58 LEU HD21 H -9.827 1.291 -4.546 1.00 . A A . 140 LEU HD21 1 1
21 24376 1 1 58 LEU HD22 H -10.540 -0.300 -4.809 1.00 . A A . 140 LEU HD22 1 1
21 24377 1 1 58 LEU HD23 H -9.308 -0.079 -3.565 1.00 . A A . 140 LEU HD23 1 1
21 24378 1 1 58 LEU HG H -8.913 0.232 -6.520 1.00 . A A . 140 LEU HG 1 1
21 24379 1 1 58 LEU N N -6.612 2.880 -5.734 1.00 . A A . 140 LEU N 1 1
21 24380 1 1 58 LEU O O -9.093 2.062 -7.121 1.00 . A A . 140 LEU O 1 1
21 24381 1 1 59 ASN C C -9.091 3.058 -9.868 1.00 . A A . 141 ASN C 1 1
21 24382 1 1 59 ASN CA C -8.340 1.749 -9.791 1.00 . A A . 141 ASN CA 1 1
21 24383 1 1 59 ASN CB C -9.312 0.601 -9.809 1.00 . A A . 141 ASN CB 1 1
21 24384 1 1 59 ASN CG C -8.665 -0.650 -10.310 1.00 . A A . 141 ASN CG 1 1
21 24385 1 1 59 ASN H H -6.524 1.506 -8.707 1.00 . A A . 141 ASN H 1 1
21 24386 1 1 59 ASN HA H -7.700 1.674 -10.632 1.00 . A A . 141 ASN HA 1 1
21 24387 1 1 59 ASN HB2 H -9.636 0.433 -8.800 1.00 . A A . 141 ASN HB2 1 1
21 24388 1 1 59 ASN HB3 H -10.157 0.840 -10.436 1.00 . A A . 141 ASN HB3 1 1
21 24389 1 1 59 ASN HD21 H -8.067 -1.066 -8.476 1.00 . A A . 141 ASN HD21 1 1
21 24390 1 1 59 ASN HD22 H -7.603 -2.162 -9.702 1.00 . A A . 141 ASN HD22 1 1
21 24391 1 1 59 ASN N N -7.481 1.668 -8.604 1.00 . A A . 141 ASN N 1 1
21 24392 1 1 59 ASN ND2 N -8.055 -1.372 -9.407 1.00 . A A . 141 ASN ND2 1 1
21 24393 1 1 59 ASN O O -10.102 3.193 -10.553 1.00 . A A . 141 ASN O 1 1
21 24394 1 1 59 ASN OD1 O -8.698 -0.956 -11.501 1.00 . A A . 141 ASN OD1 1 1
21 24395 1 1 60 GLY C C -9.796 5.599 -7.764 1.00 . A A . 142 GLY C 1 1
21 24396 1 1 60 GLY CA C -9.133 5.317 -9.085 1.00 . A A . 142 GLY CA 1 1
21 24397 1 1 60 GLY H H -7.768 3.795 -8.672 1.00 . A A . 142 GLY H 1 1
21 24398 1 1 60 GLY HA2 H -8.354 6.030 -9.233 1.00 . A A . 142 GLY HA2 1 1
21 24399 1 1 60 GLY HA3 H -9.848 5.402 -9.860 1.00 . A A . 142 GLY HA3 1 1
21 24400 1 1 60 GLY N N -8.565 4.004 -9.153 1.00 . A A . 142 GLY N 1 1
21 24401 1 1 60 GLY O O -10.189 6.726 -7.472 1.00 . A A . 142 GLY O 1 1
21 24402 1 1 61 LYS C C -9.349 4.872 -4.642 1.00 . A A . 143 LYS C 1 1
21 24403 1 1 61 LYS CA C -10.450 4.644 -5.648 1.00 . A A . 143 LYS CA 1 1
21 24404 1 1 61 LYS CB C -11.167 3.345 -5.335 1.00 . A A . 143 LYS CB 1 1
21 24405 1 1 61 LYS CD C -13.263 3.248 -3.924 1.00 . A A . 143 LYS CD 1 1
21 24406 1 1 61 LYS CE C -13.786 1.880 -4.332 1.00 . A A . 143 LYS CE 1 1
21 24407 1 1 61 LYS CG C -11.748 3.280 -3.929 1.00 . A A . 143 LYS CG 1 1
21 24408 1 1 61 LYS H H -9.580 3.710 -7.293 1.00 . A A . 143 LYS H 1 1
21 24409 1 1 61 LYS HA H -11.141 5.456 -5.624 1.00 . A A . 143 LYS HA 1 1
21 24410 1 1 61 LYS HB2 H -11.950 3.220 -6.054 1.00 . A A . 143 LYS HB2 1 1
21 24411 1 1 61 LYS HB3 H -10.463 2.530 -5.446 1.00 . A A . 143 LYS HB3 1 1
21 24412 1 1 61 LYS HD2 H -13.616 3.478 -2.930 1.00 . A A . 143 LYS HD2 1 1
21 24413 1 1 61 LYS HD3 H -13.630 3.987 -4.620 1.00 . A A . 143 LYS HD3 1 1
21 24414 1 1 61 LYS HE2 H -13.416 1.648 -5.321 1.00 . A A . 143 LYS HE2 1 1
21 24415 1 1 61 LYS HE3 H -13.418 1.140 -3.625 1.00 . A A . 143 LYS HE3 1 1
21 24416 1 1 61 LYS HG2 H -11.389 2.382 -3.456 1.00 . A A . 143 LYS HG2 1 1
21 24417 1 1 61 LYS HG3 H -11.409 4.140 -3.367 1.00 . A A . 143 LYS HG3 1 1
21 24418 1 1 61 LYS HZ1 H -15.642 1.729 -3.380 1.00 . A A . 143 LYS HZ1 1 1
21 24419 1 1 61 LYS HZ2 H -15.601 1.037 -4.927 1.00 . A A . 143 LYS HZ2 1 1
21 24420 1 1 61 LYS HZ3 H -15.655 2.724 -4.751 1.00 . A A . 143 LYS HZ3 1 1
21 24421 1 1 61 LYS N N -9.895 4.567 -6.972 1.00 . A A . 143 LYS N 1 1
21 24422 1 1 61 LYS NZ N -15.273 1.840 -4.349 1.00 . A A . 143 LYS NZ 1 1
21 24423 1 1 61 LYS O O -8.530 3.992 -4.411 1.00 . A A . 143 LYS O 1 1
21 24424 1 1 62 THR C C -8.565 6.010 -1.722 1.00 . A A . 144 THR C 1 1
21 24425 1 1 62 THR CA C -8.230 6.361 -3.166 1.00 . A A . 144 THR CA 1 1
21 24426 1 1 62 THR CB C -7.884 7.837 -3.257 1.00 . A A . 144 THR CB 1 1
21 24427 1 1 62 THR CG2 C -6.423 8.066 -2.894 1.00 . A A . 144 THR CG2 1 1
21 24428 1 1 62 THR H H -10.027 6.691 -4.197 1.00 . A A . 144 THR H 1 1
21 24429 1 1 62 THR HA H -7.369 5.796 -3.474 1.00 . A A . 144 THR HA 1 1
21 24430 1 1 62 THR HB H -8.505 8.354 -2.563 1.00 . A A . 144 THR HB 1 1
21 24431 1 1 62 THR HG1 H -7.324 8.303 -5.095 1.00 . A A . 144 THR HG1 1 1
21 24432 1 1 62 THR HG21 H -6.255 7.749 -1.873 1.00 . A A . 144 THR HG21 1 1
21 24433 1 1 62 THR HG22 H -6.184 9.114 -2.993 1.00 . A A . 144 THR HG22 1 1
21 24434 1 1 62 THR HG23 H -5.791 7.484 -3.557 1.00 . A A . 144 THR HG23 1 1
21 24435 1 1 62 THR N N -9.314 6.036 -4.048 1.00 . A A . 144 THR N 1 1
21 24436 1 1 62 THR O O -9.730 5.958 -1.332 1.00 . A A . 144 THR O 1 1
21 24437 1 1 62 THR OG1 O -8.138 8.322 -4.587 1.00 . A A . 144 THR OG1 1 1
21 24438 1 1 63 GLY C C -6.286 5.331 1.072 1.00 . A A . 145 GLY C 1 1
21 24439 1 1 63 GLY CA C -7.640 5.376 0.421 1.00 . A A . 145 GLY CA 1 1
21 24440 1 1 63 GLY H H -6.623 5.846 -1.352 1.00 . A A . 145 GLY H 1 1
21 24441 1 1 63 GLY HA2 H -8.268 6.069 0.950 1.00 . A A . 145 GLY HA2 1 1
21 24442 1 1 63 GLY HA3 H -8.073 4.380 0.468 1.00 . A A . 145 GLY HA3 1 1
21 24443 1 1 63 GLY N N -7.522 5.768 -0.957 1.00 . A A . 145 GLY N 1 1
21 24444 1 1 63 GLY O O -5.385 6.090 0.713 1.00 . A A . 145 GLY O 1 1
21 24445 1 1 64 MET C C -5.130 2.904 3.502 1.00 . A A . 146 MET C 1 1
21 24446 1 1 64 MET CA C -4.896 4.102 2.634 1.00 . A A . 146 MET CA 1 1
21 24447 1 1 64 MET CB C -4.342 5.258 3.457 1.00 . A A . 146 MET CB 1 1
21 24448 1 1 64 MET CE C -6.057 4.934 7.234 1.00 . A A . 146 MET CE 1 1
21 24449 1 1 64 MET CG C -4.529 5.152 4.954 1.00 . A A . 146 MET CG 1 1
21 24450 1 1 64 MET H H -6.960 4.006 2.359 1.00 . A A . 146 MET H 1 1
21 24451 1 1 64 MET HA H -4.199 3.845 1.849 1.00 . A A . 146 MET HA 1 1
21 24452 1 1 64 MET HB2 H -3.286 5.329 3.280 1.00 . A A . 146 MET HB2 1 1
21 24453 1 1 64 MET HB3 H -4.792 6.151 3.110 1.00 . A A . 146 MET HB3 1 1
21 24454 1 1 64 MET HE1 H -5.851 3.883 7.375 1.00 . A A . 146 MET HE1 1 1
21 24455 1 1 64 MET HE2 H -5.233 5.514 7.622 1.00 . A A . 146 MET HE2 1 1
21 24456 1 1 64 MET HE3 H -6.964 5.193 7.756 1.00 . A A . 146 MET HE3 1 1
21 24457 1 1 64 MET HG2 H -4.126 4.198 5.261 1.00 . A A . 146 MET HG2 1 1
21 24458 1 1 64 MET HG3 H -3.962 5.943 5.425 1.00 . A A . 146 MET HG3 1 1
21 24459 1 1 64 MET N N -6.159 4.445 2.027 1.00 . A A . 146 MET N 1 1
21 24460 1 1 64 MET O O -6.234 2.738 3.996 1.00 . A A . 146 MET O 1 1
21 24461 1 1 64 MET SD S -6.250 5.274 5.486 1.00 . A A . 146 MET SD 1 1
21 24462 1 1 65 PHE C C -3.049 0.728 5.357 1.00 . A A . 147 PHE C 1 1
21 24463 1 1 65 PHE CA C -4.228 0.888 4.450 1.00 . A A . 147 PHE CA 1 1
21 24464 1 1 65 PHE CB C -4.269 -0.347 3.578 1.00 . A A . 147 PHE CB 1 1
21 24465 1 1 65 PHE CD1 C -2.396 -0.200 1.961 1.00 . A A . 147 PHE CD1 1 1
21 24466 1 1 65 PHE CD2 C -4.626 0.100 1.175 1.00 . A A . 147 PHE CD2 1 1
21 24467 1 1 65 PHE CE1 C -1.906 -0.042 0.695 1.00 . A A . 147 PHE CE1 1 1
21 24468 1 1 65 PHE CE2 C -4.150 0.272 -0.108 1.00 . A A . 147 PHE CE2 1 1
21 24469 1 1 65 PHE CG C -3.757 -0.132 2.209 1.00 . A A . 147 PHE CG 1 1
21 24470 1 1 65 PHE CZ C -2.794 0.197 -0.355 1.00 . A A . 147 PHE CZ 1 1
21 24471 1 1 65 PHE H H -3.275 2.260 3.245 1.00 . A A . 147 PHE H 1 1
21 24472 1 1 65 PHE HA H -5.138 0.953 5.017 1.00 . A A . 147 PHE HA 1 1
21 24473 1 1 65 PHE HB2 H -3.655 -1.083 4.023 1.00 . A A . 147 PHE HB2 1 1
21 24474 1 1 65 PHE HB3 H -5.286 -0.736 3.531 1.00 . A A . 147 PHE HB3 1 1
21 24475 1 1 65 PHE HD1 H -1.713 -0.380 2.781 1.00 . A A . 147 PHE HD1 1 1
21 24476 1 1 65 PHE HD2 H -5.697 0.152 1.385 1.00 . A A . 147 PHE HD2 1 1
21 24477 1 1 65 PHE HE1 H -0.828 -0.108 0.529 1.00 . A A . 147 PHE HE1 1 1
21 24478 1 1 65 PHE HE2 H -4.833 0.466 -0.921 1.00 . A A . 147 PHE HE2 1 1
21 24479 1 1 65 PHE HZ H -2.439 0.320 -1.371 1.00 . A A . 147 PHE HZ 1 1
21 24480 1 1 65 PHE N N -4.120 2.072 3.661 1.00 . A A . 147 PHE N 1 1
21 24481 1 1 65 PHE O O -1.975 1.268 5.111 1.00 . A A . 147 PHE O 1 1
21 24482 1 1 66 PRO C C -1.453 -1.750 6.621 1.00 . A A . 148 PRO C 1 1
21 24483 1 1 66 PRO CA C -2.123 -0.523 7.209 1.00 . A A . 148 PRO CA 1 1
21 24484 1 1 66 PRO CB C -2.811 -0.870 8.523 1.00 . A A . 148 PRO CB 1 1
21 24485 1 1 66 PRO CD C -4.533 -0.496 6.930 1.00 . A A . 148 PRO CD 1 1
21 24486 1 1 66 PRO CG C -4.148 -1.373 8.081 1.00 . A A . 148 PRO CG 1 1
21 24487 1 1 66 PRO HA H -1.388 0.247 7.337 1.00 . A A . 148 PRO HA 1 1
21 24488 1 1 66 PRO HB2 H -2.246 -1.629 9.045 1.00 . A A . 148 PRO HB2 1 1
21 24489 1 1 66 PRO HB3 H -2.902 0.014 9.134 1.00 . A A . 148 PRO HB3 1 1
21 24490 1 1 66 PRO HD2 H -5.082 -1.061 6.191 1.00 . A A . 148 PRO HD2 1 1
21 24491 1 1 66 PRO HD3 H -5.113 0.348 7.273 1.00 . A A . 148 PRO HD3 1 1
21 24492 1 1 66 PRO HG2 H -4.074 -2.402 7.744 1.00 . A A . 148 PRO HG2 1 1
21 24493 1 1 66 PRO HG3 H -4.865 -1.282 8.883 1.00 . A A . 148 PRO HG3 1 1
21 24494 1 1 66 PRO N N -3.228 -0.057 6.401 1.00 . A A . 148 PRO N 1 1
21 24495 1 1 66 PRO O O -0.990 -2.621 7.361 1.00 . A A . 148 PRO O 1 1
21 24496 1 1 67 SER C C -1.183 -4.241 5.115 1.00 . A A . 149 SER C 1 1
21 24497 1 1 67 SER CA C -0.737 -2.892 4.567 1.00 . A A . 149 SER CA 1 1
21 24498 1 1 67 SER CB C 0.708 -2.695 4.860 1.00 . A A . 149 SER CB 1 1
21 24499 1 1 67 SER H H -1.715 -1.025 4.801 1.00 . A A . 149 SER H 1 1
21 24500 1 1 67 SER HA H -0.930 -2.844 3.486 1.00 . A A . 149 SER HA 1 1
21 24501 1 1 67 SER HB2 H 0.809 -2.834 5.891 1.00 . A A . 149 SER HB2 1 1
21 24502 1 1 67 SER HB3 H 1.304 -3.402 4.324 1.00 . A A . 149 SER HB3 1 1
21 24503 1 1 67 SER HG H 1.656 -1.046 5.300 1.00 . A A . 149 SER HG 1 1
21 24504 1 1 67 SER N N -1.400 -1.794 5.287 1.00 . A A . 149 SER N 1 1
21 24505 1 1 67 SER O O -0.437 -5.221 5.168 1.00 . A A . 149 SER O 1 1
21 24506 1 1 67 SER OG O 1.118 -1.379 4.571 1.00 . A A . 149 SER OG 1 1
21 24507 1 1 68 ASN C C -3.362 -6.472 5.474 1.00 . A A . 150 ASN C 1 1
21 24508 1 1 68 ASN CA C -2.948 -5.312 6.333 1.00 . A A . 150 ASN CA 1 1
21 24509 1 1 68 ASN CB C -4.105 -4.775 7.148 1.00 . A A . 150 ASN CB 1 1
21 24510 1 1 68 ASN CG C -4.569 -5.746 8.210 1.00 . A A . 150 ASN CG 1 1
21 24511 1 1 68 ASN H H -2.972 -3.521 5.255 1.00 . A A . 150 ASN H 1 1
21 24512 1 1 68 ASN HA H -2.177 -5.622 6.983 1.00 . A A . 150 ASN HA 1 1
21 24513 1 1 68 ASN HB2 H -3.773 -3.865 7.627 1.00 . A A . 150 ASN HB2 1 1
21 24514 1 1 68 ASN HB3 H -4.932 -4.555 6.491 1.00 . A A . 150 ASN HB3 1 1
21 24515 1 1 68 ASN HD21 H -3.299 -4.940 9.513 1.00 . A A . 150 ASN HD21 1 1
21 24516 1 1 68 ASN HD22 H -4.264 -6.256 10.097 1.00 . A A . 150 ASN HD22 1 1
21 24517 1 1 68 ASN N N -2.409 -4.250 5.524 1.00 . A A . 150 ASN N 1 1
21 24518 1 1 68 ASN ND2 N -3.990 -5.639 9.391 1.00 . A A . 150 ASN ND2 1 1
21 24519 1 1 68 ASN O O -3.087 -7.639 5.756 1.00 . A A . 150 ASN O 1 1
21 24520 1 1 68 ASN OD1 O -5.439 -6.584 7.969 1.00 . A A . 150 ASN OD1 1 1
21 24521 1 1 69 PHE C C -3.377 -6.827 2.256 1.00 . A A . 151 PHE C 1 1
21 24522 1 1 69 PHE CA C -4.379 -7.022 3.366 1.00 . A A . 151 PHE CA 1 1
21 24523 1 1 69 PHE CB C -5.818 -6.761 2.913 1.00 . A A . 151 PHE CB 1 1
21 24524 1 1 69 PHE CD1 C -7.178 -8.288 4.370 1.00 . A A . 151 PHE CD1 1 1
21 24525 1 1 69 PHE CD2 C -7.255 -5.935 4.781 1.00 . A A . 151 PHE CD2 1 1
21 24526 1 1 69 PHE CE1 C -8.037 -8.502 5.433 1.00 . A A . 151 PHE CE1 1 1
21 24527 1 1 69 PHE CE2 C -8.104 -6.137 5.844 1.00 . A A . 151 PHE CE2 1 1
21 24528 1 1 69 PHE CG C -6.783 -7.000 4.034 1.00 . A A . 151 PHE CG 1 1
21 24529 1 1 69 PHE CZ C -8.499 -7.425 6.175 1.00 . A A . 151 PHE CZ 1 1
21 24530 1 1 69 PHE H H -4.284 -5.173 4.340 1.00 . A A . 151 PHE H 1 1
21 24531 1 1 69 PHE HA H -4.310 -8.050 3.726 1.00 . A A . 151 PHE HA 1 1
21 24532 1 1 69 PHE HB2 H -5.922 -5.730 2.593 1.00 . A A . 151 PHE HB2 1 1
21 24533 1 1 69 PHE HB3 H -6.074 -7.423 2.100 1.00 . A A . 151 PHE HB3 1 1
21 24534 1 1 69 PHE HD1 H -6.822 -9.132 3.782 1.00 . A A . 151 PHE HD1 1 1
21 24535 1 1 69 PHE HD2 H -6.954 -4.932 4.521 1.00 . A A . 151 PHE HD2 1 1
21 24536 1 1 69 PHE HE1 H -8.339 -9.509 5.693 1.00 . A A . 151 PHE HE1 1 1
21 24537 1 1 69 PHE HE2 H -8.457 -5.287 6.415 1.00 . A A . 151 PHE HE2 1 1
21 24538 1 1 69 PHE HZ H -9.164 -7.589 7.011 1.00 . A A . 151 PHE HZ 1 1
21 24539 1 1 69 PHE N N -4.030 -6.110 4.421 1.00 . A A . 151 PHE N 1 1
21 24540 1 1 69 PHE O O -3.140 -7.703 1.497 1.00 . A A . 151 PHE O 1 1
21 24541 1 1 70 ILE C C -0.404 -5.379 1.516 1.00 . A A . 152 ILE C 1 1
21 24542 1 1 70 ILE CA C -1.852 -5.343 1.157 1.00 . A A . 152 ILE CA 1 1
21 24543 1 1 70 ILE CB C -2.209 -3.995 0.567 1.00 . A A . 152 ILE CB 1 1
21 24544 1 1 70 ILE CD1 C -0.902 -3.134 -1.355 1.00 . A A . 152 ILE CD1 1 1
21 24545 1 1 70 ILE CG1 C -0.988 -3.209 0.117 1.00 . A A . 152 ILE CG1 1 1
21 24546 1 1 70 ILE CG2 C -3.045 -3.186 1.507 1.00 . A A . 152 ILE CG2 1 1
21 24547 1 1 70 ILE H H -2.734 -5.118 2.985 1.00 . A A . 152 ILE H 1 1
21 24548 1 1 70 ILE HA H -2.014 -6.080 0.386 1.00 . A A . 152 ILE HA 1 1
21 24549 1 1 70 ILE HB H -2.808 -4.203 -0.292 1.00 . A A . 152 ILE HB 1 1
21 24550 1 1 70 ILE HD11 H -0.174 -3.862 -1.700 1.00 . A A . 152 ILE HD11 1 1
21 24551 1 1 70 ILE HD12 H -1.871 -3.355 -1.772 1.00 . A A . 152 ILE HD12 1 1
21 24552 1 1 70 ILE HD13 H -0.592 -2.143 -1.640 1.00 . A A . 152 ILE HD13 1 1
21 24553 1 1 70 ILE HG12 H -1.047 -2.203 0.501 1.00 . A A . 152 ILE HG12 1 1
21 24554 1 1 70 ILE HG13 H -0.074 -3.682 0.472 1.00 . A A . 152 ILE HG13 1 1
21 24555 1 1 70 ILE HG21 H -3.924 -3.747 1.785 1.00 . A A . 152 ILE HG21 1 1
21 24556 1 1 70 ILE HG22 H -2.466 -2.949 2.382 1.00 . A A . 152 ILE HG22 1 1
21 24557 1 1 70 ILE HG23 H -3.337 -2.273 1.006 1.00 . A A . 152 ILE HG23 1 1
21 24558 1 1 70 ILE N N -2.702 -5.696 2.244 1.00 . A A . 152 ILE N 1 1
21 24559 1 1 70 ILE O O 0.055 -4.899 2.540 1.00 . A A . 152 ILE O 1 1
21 24560 1 1 71 LYS C C 2.323 -5.604 -0.536 1.00 . A A . 153 LYS C 1 1
21 24561 1 1 71 LYS CA C 1.688 -6.241 0.671 1.00 . A A . 153 LYS CA 1 1
21 24562 1 1 71 LYS CB C 1.981 -7.748 0.666 1.00 . A A . 153 LYS CB 1 1
21 24563 1 1 71 LYS CD C 0.508 -8.097 2.670 1.00 . A A . 153 LYS CD 1 1
21 24564 1 1 71 LYS CE C 1.629 -8.349 3.660 1.00 . A A . 153 LYS CE 1 1
21 24565 1 1 71 LYS CG C 0.867 -8.586 1.273 1.00 . A A . 153 LYS CG 1 1
21 24566 1 1 71 LYS H H -0.252 -6.315 -0.139 1.00 . A A . 153 LYS H 1 1
21 24567 1 1 71 LYS HA H 2.095 -5.792 1.563 1.00 . A A . 153 LYS HA 1 1
21 24568 1 1 71 LYS HB2 H 2.130 -8.073 -0.353 1.00 . A A . 153 LYS HB2 1 1
21 24569 1 1 71 LYS HB3 H 2.885 -7.930 1.226 1.00 . A A . 153 LYS HB3 1 1
21 24570 1 1 71 LYS HD2 H 0.323 -7.023 2.622 1.00 . A A . 153 LYS HD2 1 1
21 24571 1 1 71 LYS HD3 H -0.387 -8.603 3.002 1.00 . A A . 153 LYS HD3 1 1
21 24572 1 1 71 LYS HE2 H 1.672 -9.406 3.869 1.00 . A A . 153 LYS HE2 1 1
21 24573 1 1 71 LYS HE3 H 2.561 -8.030 3.218 1.00 . A A . 153 LYS HE3 1 1
21 24574 1 1 71 LYS HG2 H -0.004 -8.516 0.634 1.00 . A A . 153 LYS HG2 1 1
21 24575 1 1 71 LYS HG3 H 1.191 -9.614 1.330 1.00 . A A . 153 LYS HG3 1 1
21 24576 1 1 71 LYS HZ1 H 1.305 -6.592 4.744 1.00 . A A . 153 LYS HZ1 1 1
21 24577 1 1 71 LYS HZ2 H 2.233 -7.745 5.568 1.00 . A A . 153 LYS HZ2 1 1
21 24578 1 1 71 LYS HZ3 H 0.560 -7.961 5.414 1.00 . A A . 153 LYS HZ3 1 1
21 24579 1 1 71 LYS N N 0.261 -6.000 0.623 1.00 . A A . 153 LYS N 1 1
21 24580 1 1 71 LYS NZ N 1.417 -7.611 4.934 1.00 . A A . 153 LYS NZ 1 1
21 24581 1 1 71 LYS O O 1.601 -5.110 -1.394 1.00 . A A . 153 LYS O 1 1
21 24582 1 1 72 GLU C C 5.640 -4.477 -1.556 1.00 . A A . 154 GLU C 1 1
21 24583 1 1 72 GLU CA C 4.513 -5.467 -1.617 1.00 . A A . 154 GLU CA 1 1
21 24584 1 1 72 GLU CB C 3.760 -5.186 -2.871 1.00 . A A . 154 GLU CB 1 1
21 24585 1 1 72 GLU CD C 4.149 -7.458 -3.946 1.00 . A A . 154 GLU CD 1 1
21 24586 1 1 72 GLU CG C 3.138 -6.413 -3.518 1.00 . A A . 154 GLU CG 1 1
21 24587 1 1 72 GLU H H 3.993 -5.113 0.367 1.00 . A A . 154 GLU H 1 1
21 24588 1 1 72 GLU HA H 4.886 -6.441 -1.666 1.00 . A A . 154 GLU HA 1 1
21 24589 1 1 72 GLU HB2 H 2.970 -4.510 -2.563 1.00 . A A . 154 GLU HB2 1 1
21 24590 1 1 72 GLU HB3 H 4.406 -4.693 -3.583 1.00 . A A . 154 GLU HB3 1 1
21 24591 1 1 72 GLU HG2 H 2.457 -6.861 -2.810 1.00 . A A . 154 GLU HG2 1 1
21 24592 1 1 72 GLU HG3 H 2.583 -6.092 -4.386 1.00 . A A . 154 GLU HG3 1 1
21 24593 1 1 72 GLU N N 3.629 -5.399 -0.462 1.00 . A A . 154 GLU N 1 1
21 24594 1 1 72 GLU O O 6.743 -4.738 -1.077 1.00 . A A . 154 GLU O 1 1
21 24595 1 1 72 GLU OE1 O 4.621 -7.396 -5.099 1.00 . A A . 154 GLU OE1 1 1
21 24596 1 1 72 GLU OE2 O 4.459 -8.359 -3.141 1.00 . A A . 154 GLU OE2 1 1
21 24597 1 1 73 LEU C C 7.004 -1.754 -1.247 1.00 . A A . 155 LEU C 1 1
21 24598 1 1 73 LEU CA C 6.110 -2.209 -2.363 1.00 . A A . 155 LEU CA 1 1
21 24599 1 1 73 LEU CB C 5.188 -1.066 -2.767 1.00 . A A . 155 LEU CB 1 1
21 24600 1 1 73 LEU CD1 C 3.977 -1.251 -0.566 1.00 . A A . 155 LEU CD1 1 1
21 24601 1 1 73 LEU CD2 C 5.170 0.870 -1.136 1.00 . A A . 155 LEU CD2 1 1
21 24602 1 1 73 LEU CG C 4.412 -0.328 -1.676 1.00 . A A . 155 LEU CG 1 1
21 24603 1 1 73 LEU H H 4.317 -3.247 -2.261 1.00 . A A . 155 LEU H 1 1
21 24604 1 1 73 LEU HA H 6.720 -2.464 -3.212 1.00 . A A . 155 LEU HA 1 1
21 24605 1 1 73 LEU HB2 H 5.751 -0.342 -3.323 1.00 . A A . 155 LEU HB2 1 1
21 24606 1 1 73 LEU HB3 H 4.445 -1.489 -3.414 1.00 . A A . 155 LEU HB3 1 1
21 24607 1 1 73 LEU HD11 H 3.439 -0.688 0.182 1.00 . A A . 155 LEU HD11 1 1
21 24608 1 1 73 LEU HD12 H 3.329 -2.021 -0.977 1.00 . A A . 155 LEU HD12 1 1
21 24609 1 1 73 LEU HD13 H 4.844 -1.713 -0.120 1.00 . A A . 155 LEU HD13 1 1
21 24610 1 1 73 LEU HD21 H 6.093 0.539 -0.685 1.00 . A A . 155 LEU HD21 1 1
21 24611 1 1 73 LEU HD22 H 5.388 1.551 -1.946 1.00 . A A . 155 LEU HD22 1 1
21 24612 1 1 73 LEU HD23 H 4.566 1.373 -0.396 1.00 . A A . 155 LEU HD23 1 1
21 24613 1 1 73 LEU HG H 3.510 0.028 -2.137 1.00 . A A . 155 LEU HG 1 1
21 24614 1 1 73 LEU N N 5.266 -3.336 -2.059 1.00 . A A . 155 LEU N 1 1
21 24615 1 1 73 LEU O O 6.850 -2.146 -0.090 1.00 . A A . 155 LEU O 1 1
21 24616 1 1 74 SER C C 9.844 0.573 -1.595 1.00 . A A . 156 SER C 1 1
21 24617 1 1 74 SER CA C 8.698 -0.057 -0.801 1.00 . A A . 156 SER CA 1 1
21 24618 1 1 74 SER CB C 9.258 -0.819 0.403 1.00 . A A . 156 SER CB 1 1
21 24619 1 1 74 SER H H 8.061 -0.797 -2.606 1.00 . A A . 156 SER H 1 1
21 24620 1 1 74 SER HA H 8.027 0.704 -0.482 1.00 . A A . 156 SER HA 1 1
21 24621 1 1 74 SER HB2 H 9.476 -1.829 0.096 1.00 . A A . 156 SER HB2 1 1
21 24622 1 1 74 SER HB3 H 10.158 -0.340 0.740 1.00 . A A . 156 SER HB3 1 1
21 24623 1 1 74 SER HG H 7.561 -1.388 1.201 1.00 . A A . 156 SER HG 1 1
21 24624 1 1 74 SER N N 7.918 -0.889 -1.660 1.00 . A A . 156 SER N 1 1
21 24625 1 1 74 SER O O 10.988 0.129 -1.492 1.00 . A A . 156 SER O 1 1
21 24626 1 1 74 SER OG O 8.332 -0.870 1.475 1.00 . A A . 156 SER OG 1 1
21 24627 1 1 75 GLY C C 10.955 1.148 -4.285 1.00 . A A . 157 GLY C 1 1
21 24628 1 1 75 GLY CA C 10.553 2.175 -3.257 1.00 . A A . 157 GLY CA 1 1
21 24629 1 1 75 GLY H H 8.648 2.017 -2.351 1.00 . A A . 157 GLY H 1 1
21 24630 1 1 75 GLY HA2 H 10.151 3.051 -3.748 1.00 . A A . 157 GLY HA2 1 1
21 24631 1 1 75 GLY HA3 H 11.418 2.462 -2.669 1.00 . A A . 157 GLY HA3 1 1
21 24632 1 1 75 GLY N N 9.544 1.618 -2.378 1.00 . A A . 157 GLY N 1 1
21 24633 1 1 75 GLY O O 10.138 0.295 -4.641 1.00 . A A . 157 GLY O 1 1
21 24634 1 1 76 GLU C C 13.192 -0.960 -4.626 1.00 . A A . 158 GLU C 1 1
21 24635 1 1 76 GLU CA C 12.720 0.145 -5.560 1.00 . A A . 158 GLU CA 1 1
21 24636 1 1 76 GLU CB C 13.849 0.641 -6.462 1.00 . A A . 158 GLU CB 1 1
21 24637 1 1 76 GLU CD C 15.416 0.110 -8.377 1.00 . A A . 158 GLU CD 1 1
21 24638 1 1 76 GLU CG C 14.292 -0.388 -7.497 1.00 . A A . 158 GLU CG 1 1
21 24639 1 1 76 GLU H H 12.701 2.037 -4.675 1.00 . A A . 158 GLU H 1 1
21 24640 1 1 76 GLU HA H 11.939 -0.239 -6.168 1.00 . A A . 158 GLU HA 1 1
21 24641 1 1 76 GLU HB2 H 13.505 1.513 -6.974 1.00 . A A . 158 GLU HB2 1 1
21 24642 1 1 76 GLU HB3 H 14.700 0.915 -5.860 1.00 . A A . 158 GLU HB3 1 1
21 24643 1 1 76 GLU HG2 H 14.628 -1.274 -6.981 1.00 . A A . 158 GLU HG2 1 1
21 24644 1 1 76 GLU HG3 H 13.443 -0.642 -8.122 1.00 . A A . 158 GLU HG3 1 1
21 24645 1 1 76 GLU N N 12.175 1.225 -4.788 1.00 . A A . 158 GLU N 1 1
21 24646 1 1 76 GLU O O 12.381 -1.665 -4.042 1.00 . A A . 158 GLU O 1 1
21 24647 1 1 76 GLU OE1 O 15.184 1.023 -9.194 1.00 . A A . 158 GLU OE1 1 1
21 24648 1 1 76 GLU OE2 O 16.543 -0.406 -8.249 1.00 . A A . 158 GLU OE2 1 1
21 24649 1 1 77 SER C C 14.582 -3.420 -3.681 1.00 . A A . 159 SER C 1 1
21 24650 1 1 77 SER CA C 15.134 -2.012 -3.561 1.00 . A A . 159 SER CA 1 1
21 24651 1 1 77 SER CB C 14.969 -1.483 -2.133 1.00 . A A . 159 SER CB 1 1
21 24652 1 1 77 SER H H 15.057 -0.608 -5.147 1.00 . A A . 159 SER H 1 1
21 24653 1 1 77 SER HA H 16.177 -2.051 -3.810 1.00 . A A . 159 SER HA 1 1
21 24654 1 1 77 SER HB2 H 13.924 -1.513 -1.858 1.00 . A A . 159 SER HB2 1 1
21 24655 1 1 77 SER HB3 H 15.538 -2.102 -1.455 1.00 . A A . 159 SER HB3 1 1
21 24656 1 1 77 SER HG H 16.214 -0.024 -2.586 1.00 . A A . 159 SER HG 1 1
21 24657 1 1 77 SER N N 14.498 -1.107 -4.524 1.00 . A A . 159 SER N 1 1
21 24658 1 1 77 SER O O 14.364 -4.120 -2.692 1.00 . A A . 159 SER O 1 1
21 24659 1 1 77 SER OG O 15.431 -0.143 -2.025 1.00 . A A . 159 SER OG 1 1
21 24660 1 1 78 ASP C C 12.518 -5.370 -4.565 1.00 . A A . 160 ASP C 1 1
21 24661 1 1 78 ASP CA C 13.811 -5.093 -5.306 1.00 . A A . 160 ASP CA 1 1
21 24662 1 1 78 ASP CB C 14.802 -6.235 -5.100 1.00 . A A . 160 ASP CB 1 1
21 24663 1 1 78 ASP CG C 16.044 -6.092 -5.955 1.00 . A A . 160 ASP CG 1 1
21 24664 1 1 78 ASP H H 14.717 -3.206 -5.630 1.00 . A A . 160 ASP H 1 1
21 24665 1 1 78 ASP HA H 13.565 -5.018 -6.345 1.00 . A A . 160 ASP HA 1 1
21 24666 1 1 78 ASP HB2 H 15.102 -6.253 -4.062 1.00 . A A . 160 ASP HB2 1 1
21 24667 1 1 78 ASP HB3 H 14.320 -7.168 -5.347 1.00 . A A . 160 ASP HB3 1 1
21 24668 1 1 78 ASP N N 14.403 -3.809 -4.927 1.00 . A A . 160 ASP N 1 1
21 24669 1 1 78 ASP O O 12.217 -6.498 -4.182 1.00 . A A . 160 ASP O 1 1
21 24670 1 1 78 ASP OD1 O 15.980 -6.398 -7.161 1.00 . A A . 160 ASP OD1 1 1
21 24671 1 1 78 ASP OD2 O 17.090 -5.664 -5.425 1.00 . A A . 160 ASP OD2 1 1
21 24672 1 1 79 GLU C C 9.379 -3.848 -4.624 1.00 . A A . 161 GLU C 1 1
21 24673 1 1 79 GLU CA C 10.485 -4.372 -3.737 1.00 . A A . 161 GLU CA 1 1
21 24674 1 1 79 GLU CB C 10.576 -3.549 -2.475 1.00 . A A . 161 GLU CB 1 1
21 24675 1 1 79 GLU CD C 10.828 -5.412 -0.796 1.00 . A A . 161 GLU CD 1 1
21 24676 1 1 79 GLU CG C 11.431 -4.158 -1.387 1.00 . A A . 161 GLU CG 1 1
21 24677 1 1 79 GLU H H 12.063 -3.485 -4.757 1.00 . A A . 161 GLU H 1 1
21 24678 1 1 79 GLU HA H 10.295 -5.376 -3.510 1.00 . A A . 161 GLU HA 1 1
21 24679 1 1 79 GLU HB2 H 11.014 -2.608 -2.751 1.00 . A A . 161 GLU HB2 1 1
21 24680 1 1 79 GLU HB3 H 9.590 -3.382 -2.082 1.00 . A A . 161 GLU HB3 1 1
21 24681 1 1 79 GLU HG2 H 12.400 -4.400 -1.798 1.00 . A A . 161 GLU HG2 1 1
21 24682 1 1 79 GLU HG3 H 11.547 -3.428 -0.601 1.00 . A A . 161 GLU HG3 1 1
21 24683 1 1 79 GLU N N 11.752 -4.326 -4.419 1.00 . A A . 161 GLU N 1 1
21 24684 1 1 79 GLU O O 8.213 -3.780 -4.246 1.00 . A A . 161 GLU O 1 1
21 24685 1 1 79 GLU OE1 O 10.910 -6.473 -1.450 1.00 . A A . 161 GLU OE1 1 1
21 24686 1 1 79 GLU OE2 O 10.262 -5.348 0.313 1.00 . A A . 161 GLU OE2 1 1
21 24687 1 1 80 LEU C C 7.980 -4.113 -7.297 1.00 . A A . 162 LEU C 1 1
21 24688 1 1 80 LEU CA C 8.900 -3.014 -6.858 1.00 . A A . 162 LEU CA 1 1
21 24689 1 1 80 LEU CB C 9.712 -2.500 -8.042 1.00 . A A . 162 LEU CB 1 1
21 24690 1 1 80 LEU CD1 C 11.376 -0.888 -8.975 1.00 . A A . 162 LEU CD1 1 1
21 24691 1 1 80 LEU CD2 C 9.417 -0.040 -7.687 1.00 . A A . 162 LEU CD2 1 1
21 24692 1 1 80 LEU CG C 10.425 -1.168 -7.824 1.00 . A A . 162 LEU CG 1 1
21 24693 1 1 80 LEU H H 10.739 -3.471 -5.958 1.00 . A A . 162 LEU H 1 1
21 24694 1 1 80 LEU HA H 8.309 -2.244 -6.463 1.00 . A A . 162 LEU HA 1 1
21 24695 1 1 80 LEU HB2 H 10.461 -3.246 -8.273 1.00 . A A . 162 LEU HB2 1 1
21 24696 1 1 80 LEU HB3 H 9.052 -2.398 -8.891 1.00 . A A . 162 LEU HB3 1 1
21 24697 1 1 80 LEU HD11 H 12.105 -1.684 -9.039 1.00 . A A . 162 LEU HD11 1 1
21 24698 1 1 80 LEU HD12 H 10.820 -0.831 -9.897 1.00 . A A . 162 LEU HD12 1 1
21 24699 1 1 80 LEU HD13 H 11.885 0.048 -8.801 1.00 . A A . 162 LEU HD13 1 1
21 24700 1 1 80 LEU HD21 H 8.822 0.021 -8.587 1.00 . A A . 162 LEU HD21 1 1
21 24701 1 1 80 LEU HD22 H 8.774 -0.234 -6.842 1.00 . A A . 162 LEU HD22 1 1
21 24702 1 1 80 LEU HD23 H 9.941 0.894 -7.537 1.00 . A A . 162 LEU HD23 1 1
21 24703 1 1 80 LEU HG H 11.005 -1.216 -6.913 1.00 . A A . 162 LEU HG 1 1
21 24704 1 1 80 LEU N N 9.793 -3.469 -5.804 1.00 . A A . 162 LEU N 1 1
21 24705 1 1 80 LEU O O 6.918 -3.883 -7.876 1.00 . A A . 162 LEU O 1 1
21 24706 1 1 81 GLY C C 8.394 -7.713 -7.112 1.00 . A A . 163 GLY C 1 1
21 24707 1 1 81 GLY CA C 7.591 -6.442 -7.250 1.00 . A A . 163 GLY CA 1 1
21 24708 1 1 81 GLY H H 9.296 -5.390 -6.632 1.00 . A A . 163 GLY H 1 1
21 24709 1 1 81 GLY HA2 H 6.791 -6.429 -6.530 1.00 . A A . 163 GLY HA2 1 1
21 24710 1 1 81 GLY HA3 H 7.183 -6.374 -8.241 1.00 . A A . 163 GLY HA3 1 1
21 24711 1 1 81 GLY N N 8.407 -5.297 -7.015 1.00 . A A . 163 GLY N 1 1
21 24712 1 1 81 GLY O O 7.849 -8.794 -6.886 1.00 . A A . 163 GLY O 1 1
21 24713 1 1 82 ILE C C 10.458 -9.400 -5.814 1.00 . A A . 164 ILE C 1 1
21 24714 1 1 82 ILE CA C 10.680 -8.584 -7.085 1.00 . A A . 164 ILE CA 1 1
21 24715 1 1 82 ILE CB C 12.052 -7.945 -7.049 1.00 . A A . 164 ILE CB 1 1
21 24716 1 1 82 ILE CD1 C 12.068 -5.787 -8.400 1.00 . A A . 164 ILE CD1 1 1
21 24717 1 1 82 ILE CG1 C 12.373 -7.271 -8.381 1.00 . A A . 164 ILE CG1 1 1
21 24718 1 1 82 ILE CG2 C 13.126 -8.930 -6.653 1.00 . A A . 164 ILE CG2 1 1
21 24719 1 1 82 ILE H H 10.040 -6.687 -7.541 1.00 . A A . 164 ILE H 1 1
21 24720 1 1 82 ILE HA H 10.648 -9.206 -7.924 1.00 . A A . 164 ILE HA 1 1
21 24721 1 1 82 ILE HB H 11.996 -7.202 -6.311 1.00 . A A . 164 ILE HB 1 1
21 24722 1 1 82 ILE HD11 H 12.321 -5.377 -9.366 1.00 . A A . 164 ILE HD11 1 1
21 24723 1 1 82 ILE HD12 H 11.016 -5.636 -8.208 1.00 . A A . 164 ILE HD12 1 1
21 24724 1 1 82 ILE HD13 H 12.647 -5.291 -7.635 1.00 . A A . 164 ILE HD13 1 1
21 24725 1 1 82 ILE HG12 H 13.420 -7.402 -8.606 1.00 . A A . 164 ILE HG12 1 1
21 24726 1 1 82 ILE HG13 H 11.780 -7.736 -9.148 1.00 . A A . 164 ILE HG13 1 1
21 24727 1 1 82 ILE HG21 H 13.182 -9.715 -7.391 1.00 . A A . 164 ILE HG21 1 1
21 24728 1 1 82 ILE HG22 H 14.073 -8.419 -6.591 1.00 . A A . 164 ILE HG22 1 1
21 24729 1 1 82 ILE HG23 H 12.880 -9.353 -5.691 1.00 . A A . 164 ILE HG23 1 1
21 24730 1 1 82 ILE N N 9.706 -7.548 -7.262 1.00 . A A . 164 ILE N 1 1
21 24731 1 1 82 ILE O O 10.324 -10.621 -5.876 1.00 . A A . 164 ILE O 1 1
21 24732 1 1 83 SER C C 11.331 -10.249 -2.942 1.00 . A A . 165 SER C 1 1
21 24733 1 1 83 SER CA C 10.216 -9.272 -3.340 1.00 . A A . 165 SER CA 1 1
21 24734 1 1 83 SER CB C 8.820 -9.916 -3.193 1.00 . A A . 165 SER CB 1 1
21 24735 1 1 83 SER H H 10.570 -7.728 -4.732 1.00 . A A . 165 SER H 1 1
21 24736 1 1 83 SER HA H 10.265 -8.443 -2.649 1.00 . A A . 165 SER HA 1 1
21 24737 1 1 83 SER HB2 H 8.693 -10.252 -2.175 1.00 . A A . 165 SER HB2 1 1
21 24738 1 1 83 SER HB3 H 8.065 -9.174 -3.415 1.00 . A A . 165 SER HB3 1 1
21 24739 1 1 83 SER HG H 9.001 -10.828 -4.926 1.00 . A A . 165 SER HG 1 1
21 24740 1 1 83 SER N N 10.425 -8.695 -4.676 1.00 . A A . 165 SER N 1 1
21 24741 1 1 83 SER O O 12.173 -9.926 -2.105 1.00 . A A . 165 SER O 1 1
21 24742 1 1 83 SER OG O 8.627 -11.027 -4.054 1.00 . A A . 165 SER OG 1 1
21 24743 1 1 84 GLN C C 13.265 -12.715 -4.346 1.00 . A A . 166 GLN C 1 1
21 24744 1 1 84 GLN CA C 12.320 -12.449 -3.184 1.00 . A A . 166 GLN CA 1 1
21 24745 1 1 84 GLN CB C 11.609 -13.736 -2.757 1.00 . A A . 166 GLN CB 1 1
21 24746 1 1 84 GLN CD C 10.107 -14.819 -1.010 1.00 . A A . 166 GLN CD 1 1
21 24747 1 1 84 GLN CG C 10.658 -13.526 -1.587 1.00 . A A . 166 GLN CG 1 1
21 24748 1 1 84 GLN H H 10.700 -11.617 -4.254 1.00 . A A . 166 GLN H 1 1
21 24749 1 1 84 GLN HA H 12.896 -12.076 -2.351 1.00 . A A . 166 GLN HA 1 1
21 24750 1 1 84 GLN HB2 H 11.043 -14.116 -3.595 1.00 . A A . 166 GLN HB2 1 1
21 24751 1 1 84 GLN HB3 H 12.350 -14.468 -2.468 1.00 . A A . 166 GLN HB3 1 1
21 24752 1 1 84 GLN HE21 H 10.158 -15.700 -2.792 1.00 . A A . 166 GLN HE21 1 1
21 24753 1 1 84 GLN HE22 H 9.583 -16.673 -1.479 1.00 . A A . 166 GLN HE22 1 1
21 24754 1 1 84 GLN HG2 H 11.185 -13.001 -0.805 1.00 . A A . 166 GLN HG2 1 1
21 24755 1 1 84 GLN HG3 H 9.828 -12.921 -1.925 1.00 . A A . 166 GLN HG3 1 1
21 24756 1 1 84 GLN N N 11.349 -11.431 -3.541 1.00 . A A . 166 GLN N 1 1
21 24757 1 1 84 GLN NE2 N 9.930 -15.830 -1.842 1.00 . A A . 166 GLN NE2 1 1
21 24758 1 1 84 GLN O O 14.434 -12.280 -4.269 1.00 . A A . 166 GLN O 1 1
21 24759 1 1 84 GLN OE1 O 9.829 -14.898 0.188 1.00 . A A . 166 GLN OE1 1 1
22 24760 1 1 10 THR C C 11.143 -2.453 -7.243 1.00 . A A . 92 THR C 1 1
22 24761 1 1 10 THR CA C 12.361 -2.679 -8.125 1.00 . A A . 92 THR CA 1 1
22 24762 1 1 10 THR CB C 12.675 -1.389 -8.901 1.00 . A A . 92 THR CB 1 1
22 24763 1 1 10 THR CG2 C 13.135 -0.290 -7.954 1.00 . A A . 92 THR CG2 1 1
22 24764 1 1 10 THR H H 11.237 -3.652 -9.581 1.00 . A A . 92 THR H 1 1
22 24765 1 1 10 THR HA H 13.208 -2.920 -7.499 1.00 . A A . 92 THR HA 1 1
22 24766 1 1 10 THR HB H 11.778 -1.059 -9.405 1.00 . A A . 92 THR HB 1 1
22 24767 1 1 10 THR HG1 H 14.226 -0.843 -10.002 1.00 . A A . 92 THR HG1 1 1
22 24768 1 1 10 THR HG21 H 14.042 -0.601 -7.455 1.00 . A A . 92 THR HG21 1 1
22 24769 1 1 10 THR HG22 H 12.366 -0.102 -7.219 1.00 . A A . 92 THR HG22 1 1
22 24770 1 1 10 THR HG23 H 13.325 0.613 -8.514 1.00 . A A . 92 THR HG23 1 1
22 24771 1 1 10 THR N N 12.120 -3.808 -9.047 1.00 . A A . 92 THR N 1 1
22 24772 1 1 10 THR O O 10.049 -2.182 -7.743 1.00 . A A . 92 THR O 1 1
22 24773 1 1 10 THR OG1 O 13.695 -1.644 -9.874 1.00 . A A . 92 THR OG1 1 1
22 24774 1 1 11 ASN C C 10.525 -1.533 -3.845 1.00 . A A . 93 ASN C 1 1
22 24775 1 1 11 ASN CA C 10.192 -2.434 -5.026 1.00 . A A . 93 ASN CA 1 1
22 24776 1 1 11 ASN CB C 9.760 -3.806 -4.515 1.00 . A A . 93 ASN CB 1 1
22 24777 1 1 11 ASN CG C 8.257 -3.908 -4.366 1.00 . A A . 93 ASN CG 1 1
22 24778 1 1 11 ASN H H 12.224 -2.727 -5.577 1.00 . A A . 93 ASN H 1 1
22 24779 1 1 11 ASN HA H 9.375 -1.994 -5.576 1.00 . A A . 93 ASN HA 1 1
22 24780 1 1 11 ASN HB2 H 10.088 -4.563 -5.212 1.00 . A A . 93 ASN HB2 1 1
22 24781 1 1 11 ASN HB3 H 10.214 -3.985 -3.552 1.00 . A A . 93 ASN HB3 1 1
22 24782 1 1 11 ASN HD21 H 8.365 -5.887 -4.456 1.00 . A A . 93 ASN HD21 1 1
22 24783 1 1 11 ASN HD22 H 6.776 -5.231 -4.277 1.00 . A A . 93 ASN HD22 1 1
22 24784 1 1 11 ASN N N 11.321 -2.560 -5.935 1.00 . A A . 93 ASN N 1 1
22 24785 1 1 11 ASN ND2 N 7.749 -5.128 -4.365 1.00 . A A . 93 ASN ND2 1 1
22 24786 1 1 11 ASN O O 9.820 -0.555 -3.579 1.00 . A A . 93 ASN O 1 1
22 24787 1 1 11 ASN OD1 O 7.562 -2.898 -4.244 1.00 . A A . 93 ASN OD1 1 1
22 24788 1 1 12 LYS C C 12.748 0.146 -2.305 1.00 . A A . 94 LYS C 1 1
22 24789 1 1 12 LYS CA C 12.001 -1.124 -1.948 1.00 . A A . 94 LYS CA 1 1
22 24790 1 1 12 LYS CB C 12.813 -2.024 -1.019 1.00 . A A . 94 LYS CB 1 1
22 24791 1 1 12 LYS CD C 14.294 -4.070 -1.126 1.00 . A A . 94 LYS CD 1 1
22 24792 1 1 12 LYS CE C 14.818 -4.047 0.308 1.00 . A A . 94 LYS CE 1 1
22 24793 1 1 12 LYS CG C 14.014 -2.676 -1.684 1.00 . A A . 94 LYS CG 1 1
22 24794 1 1 12 LYS H H 12.141 -2.631 -3.429 1.00 . A A . 94 LYS H 1 1
22 24795 1 1 12 LYS HA H 11.104 -0.834 -1.452 1.00 . A A . 94 LYS HA 1 1
22 24796 1 1 12 LYS HB2 H 13.169 -1.432 -0.188 1.00 . A A . 94 LYS HB2 1 1
22 24797 1 1 12 LYS HB3 H 12.169 -2.805 -0.642 1.00 . A A . 94 LYS HB3 1 1
22 24798 1 1 12 LYS HD2 H 13.378 -4.640 -1.147 1.00 . A A . 94 LYS HD2 1 1
22 24799 1 1 12 LYS HD3 H 15.028 -4.551 -1.756 1.00 . A A . 94 LYS HD3 1 1
22 24800 1 1 12 LYS HE2 H 15.202 -5.027 0.549 1.00 . A A . 94 LYS HE2 1 1
22 24801 1 1 12 LYS HE3 H 15.622 -3.328 0.367 1.00 . A A . 94 LYS HE3 1 1
22 24802 1 1 12 LYS HG2 H 13.826 -2.758 -2.744 1.00 . A A . 94 LYS HG2 1 1
22 24803 1 1 12 LYS HG3 H 14.881 -2.054 -1.518 1.00 . A A . 94 LYS HG3 1 1
22 24804 1 1 12 LYS HZ1 H 12.891 -4.207 1.118 1.00 . A A . 94 LYS HZ1 1 1
22 24805 1 1 12 LYS HZ2 H 13.574 -2.658 1.263 1.00 . A A . 94 LYS HZ2 1 1
22 24806 1 1 12 LYS HZ3 H 14.102 -3.918 2.264 1.00 . A A . 94 LYS HZ3 1 1
22 24807 1 1 12 LYS N N 11.604 -1.863 -3.145 1.00 . A A . 94 LYS N 1 1
22 24808 1 1 12 LYS NZ N 13.775 -3.686 1.307 1.00 . A A . 94 LYS NZ 1 1
22 24809 1 1 12 LYS O O 13.061 0.977 -1.453 1.00 . A A . 94 LYS O 1 1
22 24810 1 1 13 ARG C C 12.427 2.180 -4.903 1.00 . A A . 95 ARG C 1 1
22 24811 1 1 13 ARG CA C 13.532 1.507 -4.124 1.00 . A A . 95 ARG CA 1 1
22 24812 1 1 13 ARG CB C 14.703 1.188 -5.007 1.00 . A A . 95 ARG CB 1 1
22 24813 1 1 13 ARG CD C 17.188 0.876 -5.189 1.00 . A A . 95 ARG CD 1 1
22 24814 1 1 13 ARG CG C 16.002 1.015 -4.251 1.00 . A A . 95 ARG CG 1 1
22 24815 1 1 13 ARG CZ C 19.644 0.657 -5.018 1.00 . A A . 95 ARG CZ 1 1
22 24816 1 1 13 ARG H H 12.881 -0.465 -4.169 1.00 . A A . 95 ARG H 1 1
22 24817 1 1 13 ARG HA H 13.834 2.135 -3.315 1.00 . A A . 95 ARG HA 1 1
22 24818 1 1 13 ARG HB2 H 14.468 0.256 -5.485 1.00 . A A . 95 ARG HB2 1 1
22 24819 1 1 13 ARG HB3 H 14.824 1.963 -5.749 1.00 . A A . 95 ARG HB3 1 1
22 24820 1 1 13 ARG HD2 H 17.039 0.010 -5.814 1.00 . A A . 95 ARG HD2 1 1
22 24821 1 1 13 ARG HD3 H 17.249 1.760 -5.804 1.00 . A A . 95 ARG HD3 1 1
22 24822 1 1 13 ARG HE H 18.375 0.659 -3.465 1.00 . A A . 95 ARG HE 1 1
22 24823 1 1 13 ARG HG2 H 16.156 1.876 -3.619 1.00 . A A . 95 ARG HG2 1 1
22 24824 1 1 13 ARG HG3 H 15.931 0.127 -3.643 1.00 . A A . 95 ARG HG3 1 1
22 24825 1 1 13 ARG HH11 H 18.970 0.884 -6.914 1.00 . A A . 95 ARG HH11 1 1
22 24826 1 1 13 ARG HH12 H 20.693 0.709 -6.756 1.00 . A A . 95 ARG HH12 1 1
22 24827 1 1 13 ARG HH21 H 20.632 0.445 -3.262 1.00 . A A . 95 ARG HH21 1 1
22 24828 1 1 13 ARG HH22 H 21.635 0.437 -4.678 1.00 . A A . 95 ARG HH22 1 1
22 24829 1 1 13 ARG N N 13.024 0.285 -3.575 1.00 . A A . 95 ARG N 1 1
22 24830 1 1 13 ARG NE N 18.440 0.722 -4.452 1.00 . A A . 95 ARG NE 1 1
22 24831 1 1 13 ARG NH1 N 19.776 0.757 -6.334 1.00 . A A . 95 ARG NH1 1 1
22 24832 1 1 13 ARG NH2 N 20.722 0.504 -4.258 1.00 . A A . 95 ARG NH2 1 1
22 24833 1 1 13 ARG O O 12.578 2.559 -6.065 1.00 . A A . 95 ARG O 1 1
22 24834 1 1 14 GLY C C 10.062 4.244 -5.133 1.00 . A A . 96 GLY C 1 1
22 24835 1 1 14 GLY CA C 10.077 2.757 -4.832 1.00 . A A . 96 GLY CA 1 1
22 24836 1 1 14 GLY H H 11.317 2.008 -3.291 1.00 . A A . 96 GLY H 1 1
22 24837 1 1 14 GLY HA2 H 9.922 2.221 -5.757 1.00 . A A . 96 GLY HA2 1 1
22 24838 1 1 14 GLY HA3 H 9.258 2.531 -4.164 1.00 . A A . 96 GLY HA3 1 1
22 24839 1 1 14 GLY N N 11.305 2.283 -4.228 1.00 . A A . 96 GLY N 1 1
22 24840 1 1 14 GLY O O 11.082 4.831 -5.486 1.00 . A A . 96 GLY O 1 1
22 24841 1 1 15 GLU C C 8.592 7.313 -4.520 1.00 . A A . 97 GLU C 1 1
22 24842 1 1 15 GLU CA C 8.668 6.181 -5.538 1.00 . A A . 97 GLU CA 1 1
22 24843 1 1 15 GLU CB C 7.398 6.183 -6.386 1.00 . A A . 97 GLU CB 1 1
22 24844 1 1 15 GLU CD C 8.059 4.307 -7.959 1.00 . A A . 97 GLU CD 1 1
22 24845 1 1 15 GLU CG C 7.600 5.741 -7.828 1.00 . A A . 97 GLU CG 1 1
22 24846 1 1 15 GLU H H 8.216 4.448 -4.391 1.00 . A A . 97 GLU H 1 1
22 24847 1 1 15 GLU HA H 9.499 6.368 -6.182 1.00 . A A . 97 GLU HA 1 1
22 24848 1 1 15 GLU HB2 H 6.678 5.520 -5.931 1.00 . A A . 97 GLU HB2 1 1
22 24849 1 1 15 GLU HB3 H 6.993 7.183 -6.394 1.00 . A A . 97 GLU HB3 1 1
22 24850 1 1 15 GLU HG2 H 6.664 5.847 -8.355 1.00 . A A . 97 GLU HG2 1 1
22 24851 1 1 15 GLU HG3 H 8.340 6.383 -8.285 1.00 . A A . 97 GLU HG3 1 1
22 24852 1 1 15 GLU N N 8.904 4.866 -4.948 1.00 . A A . 97 GLU N 1 1
22 24853 1 1 15 GLU O O 8.525 8.478 -4.908 1.00 . A A . 97 GLU O 1 1
22 24854 1 1 15 GLU OE1 O 7.221 3.395 -7.813 1.00 . A A . 97 GLU OE1 1 1
22 24855 1 1 15 GLU OE2 O 9.257 4.084 -8.223 1.00 . A A . 97 GLU OE2 1 1
22 24856 1 1 16 ARG C C 7.110 8.597 -2.068 1.00 . A A . 98 ARG C 1 1
22 24857 1 1 16 ARG CA C 8.504 7.966 -2.157 1.00 . A A . 98 ARG CA 1 1
22 24858 1 1 16 ARG CB C 9.571 9.065 -2.290 1.00 . A A . 98 ARG CB 1 1
22 24859 1 1 16 ARG CD C 11.585 7.616 -2.769 1.00 . A A . 98 ARG CD 1 1
22 24860 1 1 16 ARG CG C 10.966 8.651 -1.842 1.00 . A A . 98 ARG CG 1 1
22 24861 1 1 16 ARG CZ C 13.772 6.496 -3.030 1.00 . A A . 98 ARG CZ 1 1
22 24862 1 1 16 ARG H H 8.664 6.034 -2.996 1.00 . A A . 98 ARG H 1 1
22 24863 1 1 16 ARG HA H 8.683 7.433 -1.235 1.00 . A A . 98 ARG HA 1 1
22 24864 1 1 16 ARG HB2 H 9.629 9.364 -3.326 1.00 . A A . 98 ARG HB2 1 1
22 24865 1 1 16 ARG HB3 H 9.265 9.917 -1.700 1.00 . A A . 98 ARG HB3 1 1
22 24866 1 1 16 ARG HD2 H 10.937 6.752 -2.805 1.00 . A A . 98 ARG HD2 1 1
22 24867 1 1 16 ARG HD3 H 11.673 8.041 -3.757 1.00 . A A . 98 ARG HD3 1 1
22 24868 1 1 16 ARG HE H 13.170 7.484 -1.392 1.00 . A A . 98 ARG HE 1 1
22 24869 1 1 16 ARG HG2 H 11.601 9.524 -1.826 1.00 . A A . 98 ARG HG2 1 1
22 24870 1 1 16 ARG HG3 H 10.901 8.236 -0.846 1.00 . A A . 98 ARG HG3 1 1
22 24871 1 1 16 ARG HH11 H 12.560 6.278 -4.644 1.00 . A A . 98 ARG HH11 1 1
22 24872 1 1 16 ARG HH12 H 14.129 5.550 -4.793 1.00 . A A . 98 ARG HH12 1 1
22 24873 1 1 16 ARG HH21 H 15.192 6.515 -1.591 1.00 . A A . 98 ARG HH21 1 1
22 24874 1 1 16 ARG HH22 H 15.621 5.676 -3.046 1.00 . A A . 98 ARG HH22 1 1
22 24875 1 1 16 ARG N N 8.595 6.976 -3.235 1.00 . A A . 98 ARG N 1 1
22 24876 1 1 16 ARG NE N 12.905 7.203 -2.307 1.00 . A A . 98 ARG NE 1 1
22 24877 1 1 16 ARG NH1 N 13.458 6.073 -4.251 1.00 . A A . 98 ARG NH1 1 1
22 24878 1 1 16 ARG NH2 N 14.956 6.204 -2.516 1.00 . A A . 98 ARG NH2 1 1
22 24879 1 1 16 ARG O O 6.447 8.470 -1.048 1.00 . A A . 98 ARG O 1 1
22 24880 1 1 17 ARG C C 4.262 8.929 -3.326 1.00 . A A . 99 ARG C 1 1
22 24881 1 1 17 ARG CA C 5.377 9.938 -3.123 1.00 . A A . 99 ARG CA 1 1
22 24882 1 1 17 ARG CB C 5.297 11.003 -4.213 1.00 . A A . 99 ARG CB 1 1
22 24883 1 1 17 ARG CD C 6.031 13.068 -2.926 1.00 . A A . 99 ARG CD 1 1
22 24884 1 1 17 ARG CG C 4.910 12.388 -3.704 1.00 . A A . 99 ARG CG 1 1
22 24885 1 1 17 ARG CZ C 6.168 12.790 -0.470 1.00 . A A . 99 ARG CZ 1 1
22 24886 1 1 17 ARG H H 7.251 9.382 -3.899 1.00 . A A . 99 ARG H 1 1
22 24887 1 1 17 ARG HA H 5.252 10.404 -2.173 1.00 . A A . 99 ARG HA 1 1
22 24888 1 1 17 ARG HB2 H 6.252 11.068 -4.704 1.00 . A A . 99 ARG HB2 1 1
22 24889 1 1 17 ARG HB3 H 4.558 10.695 -4.937 1.00 . A A . 99 ARG HB3 1 1
22 24890 1 1 17 ARG HD2 H 6.897 13.142 -3.567 1.00 . A A . 99 ARG HD2 1 1
22 24891 1 1 17 ARG HD3 H 5.704 14.062 -2.656 1.00 . A A . 99 ARG HD3 1 1
22 24892 1 1 17 ARG HE H 6.918 11.512 -1.818 1.00 . A A . 99 ARG HE 1 1
22 24893 1 1 17 ARG HG2 H 4.652 13.008 -4.549 1.00 . A A . 99 ARG HG2 1 1
22 24894 1 1 17 ARG HG3 H 4.049 12.289 -3.059 1.00 . A A . 99 ARG HG3 1 1
22 24895 1 1 17 ARG HH11 H 5.036 14.362 -1.072 1.00 . A A . 99 ARG HH11 1 1
22 24896 1 1 17 ARG HH12 H 5.238 14.210 0.648 1.00 . A A . 99 ARG HH12 1 1
22 24897 1 1 17 ARG HH21 H 7.189 11.295 0.456 1.00 . A A . 99 ARG HH21 1 1
22 24898 1 1 17 ARG HH22 H 6.471 12.474 1.512 1.00 . A A . 99 ARG HH22 1 1
22 24899 1 1 17 ARG N N 6.679 9.293 -3.118 1.00 . A A . 99 ARG N 1 1
22 24900 1 1 17 ARG NE N 6.413 12.348 -1.706 1.00 . A A . 99 ARG NE 1 1
22 24901 1 1 17 ARG NH1 N 5.423 13.873 -0.285 1.00 . A A . 99 ARG NH1 1 1
22 24902 1 1 17 ARG NH2 N 6.644 12.134 0.583 1.00 . A A . 99 ARG NH2 1 1
22 24903 1 1 17 ARG O O 3.604 8.524 -2.384 1.00 . A A . 99 ARG O 1 1
22 24904 1 1 18 ARG C C 3.782 6.267 -5.305 1.00 . A A . 100 ARG C 1 1
22 24905 1 1 18 ARG CA C 3.069 7.547 -4.902 1.00 . A A . 100 ARG CA 1 1
22 24906 1 1 18 ARG CB C 2.181 8.028 -6.044 1.00 . A A . 100 ARG CB 1 1
22 24907 1 1 18 ARG CD C 0.525 9.709 -6.896 1.00 . A A . 100 ARG CD 1 1
22 24908 1 1 18 ARG CG C 1.349 9.252 -5.704 1.00 . A A . 100 ARG CG 1 1
22 24909 1 1 18 ARG CZ C -0.207 11.969 -7.557 1.00 . A A . 100 ARG CZ 1 1
22 24910 1 1 18 ARG H H 4.521 8.999 -5.285 1.00 . A A . 100 ARG H 1 1
22 24911 1 1 18 ARG HA H 2.473 7.367 -4.035 1.00 . A A . 100 ARG HA 1 1
22 24912 1 1 18 ARG HB2 H 2.815 8.278 -6.883 1.00 . A A . 100 ARG HB2 1 1
22 24913 1 1 18 ARG HB3 H 1.515 7.230 -6.330 1.00 . A A . 100 ARG HB3 1 1
22 24914 1 1 18 ARG HD2 H 1.175 9.802 -7.753 1.00 . A A . 100 ARG HD2 1 1
22 24915 1 1 18 ARG HD3 H -0.233 8.968 -7.099 1.00 . A A . 100 ARG HD3 1 1
22 24916 1 1 18 ARG HE H -0.502 11.146 -5.748 1.00 . A A . 100 ARG HE 1 1
22 24917 1 1 18 ARG HG2 H 0.683 9.009 -4.889 1.00 . A A . 100 ARG HG2 1 1
22 24918 1 1 18 ARG HG3 H 2.009 10.054 -5.406 1.00 . A A . 100 ARG HG3 1 1
22 24919 1 1 18 ARG HH11 H 0.643 10.895 -9.050 1.00 . A A . 100 ARG HH11 1 1
22 24920 1 1 18 ARG HH12 H 0.186 12.518 -9.470 1.00 . A A . 100 ARG HH12 1 1
22 24921 1 1 18 ARG HH21 H -1.120 13.290 -6.313 1.00 . A A . 100 ARG HH21 1 1
22 24922 1 1 18 ARG HH22 H -0.816 13.861 -7.930 1.00 . A A . 100 ARG HH22 1 1
22 24923 1 1 18 ARG N N 4.038 8.561 -4.571 1.00 . A A . 100 ARG N 1 1
22 24924 1 1 18 ARG NE N -0.122 10.996 -6.650 1.00 . A A . 100 ARG NE 1 1
22 24925 1 1 18 ARG NH1 N 0.243 11.774 -8.790 1.00 . A A . 100 ARG NH1 1 1
22 24926 1 1 18 ARG NH2 N -0.760 13.132 -7.242 1.00 . A A . 100 ARG NH2 1 1
22 24927 1 1 18 ARG O O 4.470 6.236 -6.319 1.00 . A A . 100 ARG O 1 1
22 24928 1 1 19 ARG C C 3.393 2.799 -4.811 1.00 . A A . 101 ARG C 1 1
22 24929 1 1 19 ARG CA C 4.335 3.982 -4.766 1.00 . A A . 101 ARG CA 1 1
22 24930 1 1 19 ARG CB C 5.437 3.760 -3.719 1.00 . A A . 101 ARG CB 1 1
22 24931 1 1 19 ARG CD C 6.681 2.085 -5.176 1.00 . A A . 101 ARG CD 1 1
22 24932 1 1 19 ARG CG C 6.097 2.384 -3.799 1.00 . A A . 101 ARG CG 1 1
22 24933 1 1 19 ARG CZ C 7.516 0.119 -6.436 1.00 . A A . 101 ARG CZ 1 1
22 24934 1 1 19 ARG H H 2.936 5.226 -3.844 1.00 . A A . 101 ARG H 1 1
22 24935 1 1 19 ARG HA H 4.781 4.090 -5.722 1.00 . A A . 101 ARG HA 1 1
22 24936 1 1 19 ARG HB2 H 6.201 4.511 -3.852 1.00 . A A . 101 ARG HB2 1 1
22 24937 1 1 19 ARG HB3 H 5.004 3.867 -2.735 1.00 . A A . 101 ARG HB3 1 1
22 24938 1 1 19 ARG HD2 H 5.984 2.419 -5.929 1.00 . A A . 101 ARG HD2 1 1
22 24939 1 1 19 ARG HD3 H 7.613 2.621 -5.284 1.00 . A A . 101 ARG HD3 1 1
22 24940 1 1 19 ARG HE H 6.643 0.048 -4.637 1.00 . A A . 101 ARG HE 1 1
22 24941 1 1 19 ARG HG2 H 6.893 2.339 -3.071 1.00 . A A . 101 ARG HG2 1 1
22 24942 1 1 19 ARG HG3 H 5.357 1.633 -3.564 1.00 . A A . 101 ARG HG3 1 1
22 24943 1 1 19 ARG HH11 H 7.721 1.888 -7.426 1.00 . A A . 101 ARG HH11 1 1
22 24944 1 1 19 ARG HH12 H 8.327 0.483 -8.265 1.00 . A A . 101 ARG HH12 1 1
22 24945 1 1 19 ARG HH21 H 7.403 -1.790 -5.748 1.00 . A A . 101 ARG HH21 1 1
22 24946 1 1 19 ARG HH22 H 8.161 -1.599 -7.303 1.00 . A A . 101 ARG HH22 1 1
22 24947 1 1 19 ARG N N 3.608 5.208 -4.528 1.00 . A A . 101 ARG N 1 1
22 24948 1 1 19 ARG NE N 6.933 0.652 -5.359 1.00 . A A . 101 ARG NE 1 1
22 24949 1 1 19 ARG NH1 N 7.884 0.887 -7.454 1.00 . A A . 101 ARG NH1 1 1
22 24950 1 1 19 ARG NH2 N 7.703 -1.194 -6.503 1.00 . A A . 101 ARG NH2 1 1
22 24951 1 1 19 ARG O O 2.496 2.680 -3.991 1.00 . A A . 101 ARG O 1 1
22 24952 1 1 20 ARG C C 3.008 -0.459 -5.293 1.00 . A A . 102 ARG C 1 1
22 24953 1 1 20 ARG CA C 2.739 0.833 -6.040 1.00 . A A . 102 ARG CA 1 1
22 24954 1 1 20 ARG CB C 2.735 0.582 -7.551 1.00 . A A . 102 ARG CB 1 1
22 24955 1 1 20 ARG CD C 4.049 0.147 -9.644 1.00 . A A . 102 ARG CD 1 1
22 24956 1 1 20 ARG CG C 4.083 0.179 -8.125 1.00 . A A . 102 ARG CG 1 1
22 24957 1 1 20 ARG CZ C 2.067 -0.389 -11.021 1.00 . A A . 102 ARG CZ 1 1
22 24958 1 1 20 ARG H H 4.514 1.937 -6.171 1.00 . A A . 102 ARG H 1 1
22 24959 1 1 20 ARG HA H 1.762 1.180 -5.744 1.00 . A A . 102 ARG HA 1 1
22 24960 1 1 20 ARG HB2 H 2.030 -0.209 -7.766 1.00 . A A . 102 ARG HB2 1 1
22 24961 1 1 20 ARG HB3 H 2.411 1.484 -8.050 1.00 . A A . 102 ARG HB3 1 1
22 24962 1 1 20 ARG HD2 H 3.854 1.146 -10.008 1.00 . A A . 102 ARG HD2 1 1
22 24963 1 1 20 ARG HD3 H 5.011 -0.184 -10.006 1.00 . A A . 102 ARG HD3 1 1
22 24964 1 1 20 ARG HE H 3.027 -1.691 -9.835 1.00 . A A . 102 ARG HE 1 1
22 24965 1 1 20 ARG HG2 H 4.827 0.892 -7.803 1.00 . A A . 102 ARG HG2 1 1
22 24966 1 1 20 ARG HG3 H 4.340 -0.803 -7.759 1.00 . A A . 102 ARG HG3 1 1
22 24967 1 1 20 ARG HH11 H 2.713 1.530 -11.189 1.00 . A A . 102 ARG HH11 1 1
22 24968 1 1 20 ARG HH12 H 1.309 1.128 -12.132 1.00 . A A . 102 ARG HH12 1 1
22 24969 1 1 20 ARG HH21 H 1.214 -2.223 -11.094 1.00 . A A . 102 ARG HH21 1 1
22 24970 1 1 20 ARG HH22 H 0.442 -1.007 -12.073 1.00 . A A . 102 ARG HH22 1 1
22 24971 1 1 20 ARG N N 3.671 1.887 -5.708 1.00 . A A . 102 ARG N 1 1
22 24972 1 1 20 ARG NE N 3.015 -0.753 -10.157 1.00 . A A . 102 ARG NE 1 1
22 24973 1 1 20 ARG NH1 N 2.026 0.855 -11.485 1.00 . A A . 102 ARG NH1 1 1
22 24974 1 1 20 ARG NH2 N 1.174 -1.278 -11.431 1.00 . A A . 102 ARG NH2 1 1
22 24975 1 1 20 ARG O O 4.114 -0.998 -5.290 1.00 . A A . 102 ARG O 1 1
22 24976 1 1 21 CYS C C 0.822 -3.052 -4.311 1.00 . A A . 103 CYS C 1 1
22 24977 1 1 21 CYS CA C 1.927 -2.118 -3.861 1.00 . A A . 103 CYS CA 1 1
22 24978 1 1 21 CYS CB C 1.639 -1.704 -2.450 1.00 . A A . 103 CYS CB 1 1
22 24979 1 1 21 CYS H H 1.119 -0.407 -4.715 1.00 . A A . 103 CYS H 1 1
22 24980 1 1 21 CYS HA H 2.885 -2.607 -3.914 1.00 . A A . 103 CYS HA 1 1
22 24981 1 1 21 CYS HB2 H 1.164 -2.518 -1.949 1.00 . A A . 103 CYS HB2 1 1
22 24982 1 1 21 CYS HB3 H 2.561 -1.464 -1.950 1.00 . A A . 103 CYS HB3 1 1
22 24983 1 1 21 CYS HG H -0.690 -0.686 -2.543 1.00 . A A . 103 CYS HG 1 1
22 24984 1 1 21 CYS N N 1.947 -0.922 -4.660 1.00 . A A . 103 CYS N 1 1
22 24985 1 1 21 CYS O O -0.175 -2.607 -4.858 1.00 . A A . 103 CYS O 1 1
22 24986 1 1 21 CYS SG S 0.550 -0.270 -2.321 1.00 . A A . 103 CYS SG 1 1
22 24987 1 1 22 GLN C C -0.845 -5.685 -3.177 1.00 . A A . 104 GLN C 1 1
22 24988 1 1 22 GLN CA C -0.074 -5.277 -4.403 1.00 . A A . 104 GLN CA 1 1
22 24989 1 1 22 GLN CB C 0.475 -6.482 -5.132 1.00 . A A . 104 GLN CB 1 1
22 24990 1 1 22 GLN CD C 0.368 -8.978 -5.550 1.00 . A A . 104 GLN CD 1 1
22 24991 1 1 22 GLN CG C -0.276 -7.784 -4.873 1.00 . A A . 104 GLN CG 1 1
22 24992 1 1 22 GLN H H 1.805 -4.667 -3.633 1.00 . A A . 104 GLN H 1 1
22 24993 1 1 22 GLN HA H -0.760 -4.755 -5.067 1.00 . A A . 104 GLN HA 1 1
22 24994 1 1 22 GLN HB2 H 0.405 -6.259 -6.165 1.00 . A A . 104 GLN HB2 1 1
22 24995 1 1 22 GLN HB3 H 1.510 -6.616 -4.873 1.00 . A A . 104 GLN HB3 1 1
22 24996 1 1 22 GLN HE21 H 1.440 -9.342 -3.917 1.00 . A A . 104 GLN HE21 1 1
22 24997 1 1 22 GLN HE22 H 1.693 -10.427 -5.245 1.00 . A A . 104 GLN HE22 1 1
22 24998 1 1 22 GLN HG2 H -0.297 -7.965 -3.804 1.00 . A A . 104 GLN HG2 1 1
22 24999 1 1 22 GLN HG3 H -1.288 -7.680 -5.241 1.00 . A A . 104 GLN HG3 1 1
22 25000 1 1 22 GLN N N 0.981 -4.341 -4.076 1.00 . A A . 104 GLN N 1 1
22 25001 1 1 22 GLN NE2 N 1.254 -9.649 -4.835 1.00 . A A . 104 GLN NE2 1 1
22 25002 1 1 22 GLN O O -0.278 -5.959 -2.130 1.00 . A A . 104 GLN O 1 1
22 25003 1 1 22 GLN OE1 O 0.064 -9.299 -6.701 1.00 . A A . 104 GLN OE1 1 1
22 25004 1 1 23 VAL C C -3.476 -7.483 -2.271 1.00 . A A . 105 VAL C 1 1
22 25005 1 1 23 VAL CA C -2.944 -6.069 -2.178 1.00 . A A . 105 VAL CA 1 1
22 25006 1 1 23 VAL CB C -4.086 -5.083 -1.999 1.00 . A A . 105 VAL CB 1 1
22 25007 1 1 23 VAL CG1 C -4.877 -4.961 -3.260 1.00 . A A . 105 VAL CG1 1 1
22 25008 1 1 23 VAL CG2 C -4.967 -5.509 -0.831 1.00 . A A . 105 VAL CG2 1 1
22 25009 1 1 23 VAL H H -2.557 -5.516 -4.162 1.00 . A A . 105 VAL H 1 1
22 25010 1 1 23 VAL HA H -2.326 -5.995 -1.303 1.00 . A A . 105 VAL HA 1 1
22 25011 1 1 23 VAL HB H -3.659 -4.121 -1.790 1.00 . A A . 105 VAL HB 1 1
22 25012 1 1 23 VAL HG11 H -5.317 -3.974 -3.318 1.00 . A A . 105 VAL HG11 1 1
22 25013 1 1 23 VAL HG12 H -4.220 -5.099 -4.110 1.00 . A A . 105 VAL HG12 1 1
22 25014 1 1 23 VAL HG13 H -5.655 -5.710 -3.280 1.00 . A A . 105 VAL HG13 1 1
22 25015 1 1 23 VAL HG21 H -4.462 -5.303 0.102 1.00 . A A . 105 VAL HG21 1 1
22 25016 1 1 23 VAL HG22 H -5.904 -4.966 -0.860 1.00 . A A . 105 VAL HG22 1 1
22 25017 1 1 23 VAL HG23 H -5.172 -6.576 -0.905 1.00 . A A . 105 VAL HG23 1 1
22 25018 1 1 23 VAL N N -2.134 -5.724 -3.296 1.00 . A A . 105 VAL N 1 1
22 25019 1 1 23 VAL O O -3.825 -7.976 -3.333 1.00 . A A . 105 VAL O 1 1
22 25020 1 1 24 ALA C C -5.461 -9.130 -0.338 1.00 . A A . 106 ALA C 1 1
22 25021 1 1 24 ALA CA C -4.069 -9.358 -0.850 1.00 . A A . 106 ALA CA 1 1
22 25022 1 1 24 ALA CB C -3.234 -10.226 0.078 1.00 . A A . 106 ALA CB 1 1
22 25023 1 1 24 ALA H H -3.076 -7.655 -0.360 1.00 . A A . 106 ALA H 1 1
22 25024 1 1 24 ALA HA H -4.166 -9.861 -1.800 1.00 . A A . 106 ALA HA 1 1
22 25025 1 1 24 ALA HB1 H -3.148 -9.742 1.039 1.00 . A A . 106 ALA HB1 1 1
22 25026 1 1 24 ALA HB2 H -3.717 -11.184 0.201 1.00 . A A . 106 ALA HB2 1 1
22 25027 1 1 24 ALA HB3 H -2.252 -10.367 -0.345 1.00 . A A . 106 ALA HB3 1 1
22 25028 1 1 24 ALA N N -3.479 -8.101 -1.123 1.00 . A A . 106 ALA N 1 1
22 25029 1 1 24 ALA O O -5.982 -8.026 -0.335 1.00 . A A . 106 ALA O 1 1
22 25030 1 1 25 PHE C C -8.443 -9.529 -0.160 1.00 . A A . 107 PHE C 1 1
22 25031 1 1 25 PHE CA C -7.340 -10.569 -0.288 1.00 . A A . 107 PHE CA 1 1
22 25032 1 1 25 PHE CB C -7.677 -11.657 0.720 1.00 . A A . 107 PHE CB 1 1
22 25033 1 1 25 PHE CD1 C -6.536 -13.787 0.086 1.00 . A A . 107 PHE CD1 1 1
22 25034 1 1 25 PHE CD2 C -5.625 -12.526 1.894 1.00 . A A . 107 PHE CD2 1 1
22 25035 1 1 25 PHE CE1 C -5.558 -14.740 0.241 1.00 . A A . 107 PHE CE1 1 1
22 25036 1 1 25 PHE CE2 C -4.635 -13.479 2.054 1.00 . A A . 107 PHE CE2 1 1
22 25037 1 1 25 PHE CG C -6.585 -12.670 0.909 1.00 . A A . 107 PHE CG 1 1
22 25038 1 1 25 PHE CZ C -4.529 -14.497 1.291 1.00 . A A . 107 PHE CZ 1 1
22 25039 1 1 25 PHE H H -5.544 -10.702 0.760 1.00 . A A . 107 PHE H 1 1
22 25040 1 1 25 PHE HA H -7.317 -10.989 -1.271 1.00 . A A . 107 PHE HA 1 1
22 25041 1 1 25 PHE HB2 H -7.807 -11.159 1.692 1.00 . A A . 107 PHE HB2 1 1
22 25042 1 1 25 PHE HB3 H -8.586 -12.165 0.434 1.00 . A A . 107 PHE HB3 1 1
22 25043 1 1 25 PHE HD1 H -7.280 -13.906 -0.689 1.00 . A A . 107 PHE HD1 1 1
22 25044 1 1 25 PHE HD2 H -5.654 -11.662 2.541 1.00 . A A . 107 PHE HD2 1 1
22 25045 1 1 25 PHE HE1 H -5.543 -15.605 -0.407 1.00 . A A . 107 PHE HE1 1 1
22 25046 1 1 25 PHE HE2 H -3.890 -13.357 2.826 1.00 . A A . 107 PHE HE2 1 1
22 25047 1 1 25 PHE HZ H -3.729 -15.207 1.438 1.00 . A A . 107 PHE HZ 1 1
22 25048 1 1 25 PHE N N -6.035 -10.167 0.115 1.00 . A A . 107 PHE N 1 1
22 25049 1 1 25 PHE O O -8.948 -9.114 -1.166 1.00 . A A . 107 PHE O 1 1
22 25050 1 1 26 SER C C -9.561 -6.854 1.867 1.00 . A A . 108 SER C 1 1
22 25051 1 1 26 SER CA C -9.857 -8.078 1.046 1.00 . A A . 108 SER CA 1 1
22 25052 1 1 26 SER CB C -11.186 -8.706 1.400 1.00 . A A . 108 SER CB 1 1
22 25053 1 1 26 SER H H -8.275 -9.225 1.785 1.00 . A A . 108 SER H 1 1
22 25054 1 1 26 SER HA H -9.945 -7.734 0.025 1.00 . A A . 108 SER HA 1 1
22 25055 1 1 26 SER HB2 H -11.814 -7.957 1.853 1.00 . A A . 108 SER HB2 1 1
22 25056 1 1 26 SER HB3 H -11.645 -9.058 0.486 1.00 . A A . 108 SER HB3 1 1
22 25057 1 1 26 SER HG H -10.203 -10.244 2.104 1.00 . A A . 108 SER HG 1 1
22 25058 1 1 26 SER N N -8.787 -9.041 1.000 1.00 . A A . 108 SER N 1 1
22 25059 1 1 26 SER O O -9.594 -6.916 3.095 1.00 . A A . 108 SER O 1 1
22 25060 1 1 26 SER OG O -11.031 -9.792 2.301 1.00 . A A . 108 SER OG 1 1
22 25061 1 1 27 TYR C C -10.702 -3.926 1.905 1.00 . A A . 109 TYR C 1 1
22 25062 1 1 27 TYR CA C -9.297 -4.523 1.968 1.00 . A A . 109 TYR CA 1 1
22 25063 1 1 27 TYR CB C -8.233 -3.619 1.381 1.00 . A A . 109 TYR CB 1 1
22 25064 1 1 27 TYR CD1 C -7.237 -2.790 3.508 1.00 . A A . 109 TYR CD1 1 1
22 25065 1 1 27 TYR CD2 C -7.968 -1.191 1.919 1.00 . A A . 109 TYR CD2 1 1
22 25066 1 1 27 TYR CE1 C -6.892 -1.792 4.363 1.00 . A A . 109 TYR CE1 1 1
22 25067 1 1 27 TYR CE2 C -7.637 -0.170 2.789 1.00 . A A . 109 TYR CE2 1 1
22 25068 1 1 27 TYR CG C -7.785 -2.513 2.283 1.00 . A A . 109 TYR CG 1 1
22 25069 1 1 27 TYR CZ C -7.099 -0.498 4.022 1.00 . A A . 109 TYR CZ 1 1
22 25070 1 1 27 TYR H H -9.108 -5.765 0.308 1.00 . A A . 109 TYR H 1 1
22 25071 1 1 27 TYR HA H -9.050 -4.749 2.995 1.00 . A A . 109 TYR HA 1 1
22 25072 1 1 27 TYR HB2 H -7.389 -4.219 1.134 1.00 . A A . 109 TYR HB2 1 1
22 25073 1 1 27 TYR HB3 H -8.599 -3.164 0.484 1.00 . A A . 109 TYR HB3 1 1
22 25074 1 1 27 TYR HD1 H -7.053 -3.804 3.779 1.00 . A A . 109 TYR HD1 1 1
22 25075 1 1 27 TYR HD2 H -8.404 -0.967 0.952 1.00 . A A . 109 TYR HD2 1 1
22 25076 1 1 27 TYR HE1 H -6.441 -2.020 5.299 1.00 . A A . 109 TYR HE1 1 1
22 25077 1 1 27 TYR HE2 H -7.797 0.874 2.493 1.00 . A A . 109 TYR HE2 1 1
22 25078 1 1 27 TYR HH H -7.283 1.275 4.734 1.00 . A A . 109 TYR HH 1 1
22 25079 1 1 27 TYR N N -9.305 -5.749 1.241 1.00 . A A . 109 TYR N 1 1
22 25080 1 1 27 TYR O O -11.152 -3.363 0.908 1.00 . A A . 109 TYR O 1 1
22 25081 1 1 27 TYR OH O -6.821 0.456 4.960 1.00 . A A . 109 TYR OH 1 1
22 25082 1 1 28 LEU C C -13.083 -2.314 3.880 1.00 . A A . 110 LEU C 1 1
22 25083 1 1 28 LEU CA C -12.753 -3.755 3.336 1.00 . A A . 110 LEU CA 1 1
22 25084 1 1 28 LEU CB C -13.378 -4.818 4.239 1.00 . A A . 110 LEU CB 1 1
22 25085 1 1 28 LEU CD1 C -11.883 -4.568 6.251 1.00 . A A . 110 LEU CD1 1 1
22 25086 1 1 28 LEU CD2 C -13.055 -6.738 5.814 1.00 . A A . 110 LEU CD2 1 1
22 25087 1 1 28 LEU CG C -12.401 -5.520 5.181 1.00 . A A . 110 LEU CG 1 1
22 25088 1 1 28 LEU H H -10.873 -4.648 3.669 1.00 . A A . 110 LEU H 1 1
22 25089 1 1 28 LEU HA H -13.241 -3.835 2.390 1.00 . A A . 110 LEU HA 1 1
22 25090 1 1 28 LEU HB2 H -14.150 -4.350 4.831 1.00 . A A . 110 LEU HB2 1 1
22 25091 1 1 28 LEU HB3 H -13.835 -5.567 3.607 1.00 . A A . 110 LEU HB3 1 1
22 25092 1 1 28 LEU HD11 H -11.368 -3.744 5.781 1.00 . A A . 110 LEU HD11 1 1
22 25093 1 1 28 LEU HD12 H -12.712 -4.192 6.832 1.00 . A A . 110 LEU HD12 1 1
22 25094 1 1 28 LEU HD13 H -11.198 -5.096 6.899 1.00 . A A . 110 LEU HD13 1 1
22 25095 1 1 28 LEU HD21 H -13.325 -7.442 5.043 1.00 . A A . 110 LEU HD21 1 1
22 25096 1 1 28 LEU HD22 H -12.361 -7.202 6.499 1.00 . A A . 110 LEU HD22 1 1
22 25097 1 1 28 LEU HD23 H -13.941 -6.432 6.351 1.00 . A A . 110 LEU HD23 1 1
22 25098 1 1 28 LEU HG H -11.557 -5.860 4.600 1.00 . A A . 110 LEU HG 1 1
22 25099 1 1 28 LEU N N -11.354 -4.134 3.020 1.00 . A A . 110 LEU N 1 1
22 25100 1 1 28 LEU O O -14.213 -2.078 4.301 1.00 . A A . 110 LEU O 1 1
22 25101 1 1 29 PRO C C -12.899 1.005 4.267 1.00 . A A . 111 PRO C 1 1
22 25102 1 1 29 PRO CA C -12.114 -0.179 4.797 1.00 . A A . 111 PRO CA 1 1
22 25103 1 1 29 PRO CB C -10.649 0.132 4.819 1.00 . A A . 111 PRO CB 1 1
22 25104 1 1 29 PRO CD C -11.094 -1.186 2.902 1.00 . A A . 111 PRO CD 1 1
22 25105 1 1 29 PRO CG C -10.347 0.013 3.400 1.00 . A A . 111 PRO CG 1 1
22 25106 1 1 29 PRO HA H -12.475 -0.421 5.771 1.00 . A A . 111 PRO HA 1 1
22 25107 1 1 29 PRO HB2 H -10.482 1.132 5.182 1.00 . A A . 111 PRO HB2 1 1
22 25108 1 1 29 PRO HB3 H -10.097 -0.594 5.404 1.00 . A A . 111 PRO HB3 1 1
22 25109 1 1 29 PRO HD2 H -11.513 -0.979 1.922 1.00 . A A . 111 PRO HD2 1 1
22 25110 1 1 29 PRO HD3 H -10.446 -2.050 2.861 1.00 . A A . 111 PRO HD3 1 1
22 25111 1 1 29 PRO HG2 H -10.674 0.897 2.886 1.00 . A A . 111 PRO HG2 1 1
22 25112 1 1 29 PRO HG3 H -9.284 -0.133 3.267 1.00 . A A . 111 PRO HG3 1 1
22 25113 1 1 29 PRO N N -12.151 -1.357 3.900 1.00 . A A . 111 PRO N 1 1
22 25114 1 1 29 PRO O O -12.512 2.160 4.441 1.00 . A A . 111 PRO O 1 1
22 25115 1 1 30 GLN C C -14.901 2.713 2.407 1.00 . A A . 112 GLN C 1 1
22 25116 1 1 30 GLN CA C -14.402 1.285 2.396 1.00 . A A . 112 GLN CA 1 1
22 25117 1 1 30 GLN CB C -15.423 0.394 1.794 1.00 . A A . 112 GLN CB 1 1
22 25118 1 1 30 GLN CD C -15.308 -1.671 0.488 1.00 . A A . 112 GLN CD 1 1
22 25119 1 1 30 GLN CG C -14.902 -0.229 0.546 1.00 . A A . 112 GLN CG 1 1
22 25120 1 1 30 GLN H H -14.578 0.057 4.062 1.00 . A A . 112 GLN H 1 1
22 25121 1 1 30 GLN HA H -13.560 1.230 1.763 1.00 . A A . 112 GLN HA 1 1
22 25122 1 1 30 GLN HB2 H -15.645 -0.385 2.498 1.00 . A A . 112 GLN HB2 1 1
22 25123 1 1 30 GLN HB3 H -16.319 0.946 1.569 1.00 . A A . 112 GLN HB3 1 1
22 25124 1 1 30 GLN HE21 H -13.671 -2.155 1.482 1.00 . A A . 112 GLN HE21 1 1
22 25125 1 1 30 GLN HE22 H -14.714 -3.461 1.078 1.00 . A A . 112 GLN HE22 1 1
22 25126 1 1 30 GLN HG2 H -15.300 0.307 -0.300 1.00 . A A . 112 GLN HG2 1 1
22 25127 1 1 30 GLN HG3 H -13.810 -0.156 0.541 1.00 . A A . 112 GLN HG3 1 1
22 25128 1 1 30 GLN N N -13.996 0.719 3.647 1.00 . A A . 112 GLN N 1 1
22 25129 1 1 30 GLN NE2 N -14.481 -2.516 1.068 1.00 . A A . 112 GLN NE2 1 1
22 25130 1 1 30 GLN O O -14.887 3.396 3.425 1.00 . A A . 112 GLN O 1 1
22 25131 1 1 30 GLN OE1 O -16.363 -2.021 -0.038 1.00 . A A . 112 GLN OE1 1 1
22 25132 1 1 31 ASN C C -15.526 5.620 1.397 1.00 . A A . 113 ASN C 1 1
22 25133 1 1 31 ASN CA C -15.184 4.417 0.560 1.00 . A A . 113 ASN CA 1 1
22 25134 1 1 31 ASN CB C -16.126 4.484 -0.612 1.00 . A A . 113 ASN CB 1 1
22 25135 1 1 31 ASN CG C -16.247 3.196 -1.366 1.00 . A A . 113 ASN CG 1 1
22 25136 1 1 31 ASN H H -15.822 2.426 0.699 1.00 . A A . 113 ASN H 1 1
22 25137 1 1 31 ASN HA H -14.208 4.488 0.198 1.00 . A A . 113 ASN HA 1 1
22 25138 1 1 31 ASN HB2 H -17.092 4.712 -0.215 1.00 . A A . 113 ASN HB2 1 1
22 25139 1 1 31 ASN HB3 H -15.814 5.265 -1.290 1.00 . A A . 113 ASN HB3 1 1
22 25140 1 1 31 ASN HD21 H -17.572 2.640 -0.037 1.00 . A A . 113 ASN HD21 1 1
22 25141 1 1 31 ASN HD22 H -17.272 1.511 -1.306 1.00 . A A . 113 ASN HD22 1 1
22 25142 1 1 31 ASN N N -15.349 3.103 1.209 1.00 . A A . 113 ASN N 1 1
22 25143 1 1 31 ASN ND2 N -17.109 2.359 -0.852 1.00 . A A . 113 ASN ND2 1 1
22 25144 1 1 31 ASN O O -15.160 6.743 1.050 1.00 . A A . 113 ASN O 1 1
22 25145 1 1 31 ASN OD1 O -15.579 2.952 -2.363 1.00 . A A . 113 ASN OD1 1 1
22 25146 1 1 32 ASP C C -15.056 6.846 4.014 1.00 . A A . 114 ASP C 1 1
22 25147 1 1 32 ASP CA C -16.401 6.454 3.449 1.00 . A A . 114 ASP CA 1 1
22 25148 1 1 32 ASP CB C -17.285 5.964 4.566 1.00 . A A . 114 ASP CB 1 1
22 25149 1 1 32 ASP CG C -18.136 7.072 5.145 1.00 . A A . 114 ASP CG 1 1
22 25150 1 1 32 ASP H H -16.642 4.538 2.586 1.00 . A A . 114 ASP H 1 1
22 25151 1 1 32 ASP HA H -16.850 7.283 2.964 1.00 . A A . 114 ASP HA 1 1
22 25152 1 1 32 ASP HB2 H -17.912 5.195 4.175 1.00 . A A . 114 ASP HB2 1 1
22 25153 1 1 32 ASP HB3 H -16.669 5.556 5.354 1.00 . A A . 114 ASP HB3 1 1
22 25154 1 1 32 ASP N N -16.207 5.405 2.473 1.00 . A A . 114 ASP N 1 1
22 25155 1 1 32 ASP O O -14.857 7.948 4.522 1.00 . A A . 114 ASP O 1 1
22 25156 1 1 32 ASP OD1 O -19.134 7.453 4.502 1.00 . A A . 114 ASP OD1 1 1
22 25157 1 1 32 ASP OD2 O -17.796 7.589 6.230 1.00 . A A . 114 ASP OD2 1 1
22 25158 1 1 33 ASP C C -11.822 5.834 3.110 1.00 . A A . 115 ASP C 1 1
22 25159 1 1 33 ASP CA C -12.774 6.117 4.262 1.00 . A A . 115 ASP CA 1 1
22 25160 1 1 33 ASP CB C -12.398 5.276 5.474 1.00 . A A . 115 ASP CB 1 1
22 25161 1 1 33 ASP CG C -13.020 5.774 6.764 1.00 . A A . 115 ASP CG 1 1
22 25162 1 1 33 ASP H H -14.412 5.051 3.556 1.00 . A A . 115 ASP H 1 1
22 25163 1 1 33 ASP HA H -12.687 7.117 4.517 1.00 . A A . 115 ASP HA 1 1
22 25164 1 1 33 ASP HB2 H -12.732 4.276 5.306 1.00 . A A . 115 ASP HB2 1 1
22 25165 1 1 33 ASP HB3 H -11.324 5.279 5.588 1.00 . A A . 115 ASP HB3 1 1
22 25166 1 1 33 ASP N N -14.142 5.912 3.895 1.00 . A A . 115 ASP N 1 1
22 25167 1 1 33 ASP O O -11.202 6.746 2.564 1.00 . A A . 115 ASP O 1 1
22 25168 1 1 33 ASP OD1 O -14.140 5.330 7.099 1.00 . A A . 115 ASP OD1 1 1
22 25169 1 1 33 ASP OD2 O -12.383 6.590 7.463 1.00 . A A . 115 ASP OD2 1 1
22 25170 1 1 34 GLU C C -11.086 3.331 0.667 1.00 . A A . 116 GLU C 1 1
22 25171 1 1 34 GLU CA C -10.640 4.101 1.919 1.00 . A A . 116 GLU CA 1 1
22 25172 1 1 34 GLU CB C -9.794 3.173 2.777 1.00 . A A . 116 GLU CB 1 1
22 25173 1 1 34 GLU CD C -8.843 4.967 4.329 1.00 . A A . 116 GLU CD 1 1
22 25174 1 1 34 GLU CG C -9.556 3.635 4.212 1.00 . A A . 116 GLU CG 1 1
22 25175 1 1 34 GLU H H -12.422 3.950 2.967 1.00 . A A . 116 GLU H 1 1
22 25176 1 1 34 GLU HA H -10.042 4.948 1.625 1.00 . A A . 116 GLU HA 1 1
22 25177 1 1 34 GLU HB2 H -10.293 2.221 2.821 1.00 . A A . 116 GLU HB2 1 1
22 25178 1 1 34 GLU HB3 H -8.845 3.046 2.302 1.00 . A A . 116 GLU HB3 1 1
22 25179 1 1 34 GLU HG2 H -10.512 3.720 4.705 1.00 . A A . 116 GLU HG2 1 1
22 25180 1 1 34 GLU HG3 H -8.965 2.884 4.716 1.00 . A A . 116 GLU HG3 1 1
22 25181 1 1 34 GLU N N -11.741 4.575 2.713 1.00 . A A . 116 GLU N 1 1
22 25182 1 1 34 GLU O O -12.273 3.125 0.412 1.00 . A A . 116 GLU O 1 1
22 25183 1 1 34 GLU OE1 O -8.319 5.466 3.317 1.00 . A A . 116 GLU OE1 1 1
22 25184 1 1 34 GLU OE2 O -8.803 5.516 5.451 1.00 . A A . 116 GLU OE2 1 1
22 25185 1 1 35 LEU C C -10.453 0.670 -0.881 1.00 . A A . 117 LEU C 1 1
22 25186 1 1 35 LEU CA C -10.162 2.114 -1.267 1.00 . A A . 117 LEU CA 1 1
22 25187 1 1 35 LEU CB C -8.825 2.186 -2.031 1.00 . A A . 117 LEU CB 1 1
22 25188 1 1 35 LEU CD1 C -6.397 1.773 -2.261 1.00 . A A . 117 LEU CD1 1 1
22 25189 1 1 35 LEU CD2 C -7.351 1.988 0.018 1.00 . A A . 117 LEU CD2 1 1
22 25190 1 1 35 LEU CG C -7.623 1.523 -1.398 1.00 . A A . 117 LEU CG 1 1
22 25191 1 1 35 LEU H H -9.200 3.142 0.198 1.00 . A A . 117 LEU H 1 1
22 25192 1 1 35 LEU HA H -10.950 2.497 -1.900 1.00 . A A . 117 LEU HA 1 1
22 25193 1 1 35 LEU HB2 H -8.959 1.689 -2.953 1.00 . A A . 117 LEU HB2 1 1
22 25194 1 1 35 LEU HB3 H -8.582 3.216 -2.236 1.00 . A A . 117 LEU HB3 1 1
22 25195 1 1 35 LEU HD11 H -5.536 1.300 -1.811 1.00 . A A . 117 LEU HD11 1 1
22 25196 1 1 35 LEU HD12 H -6.559 1.364 -3.247 1.00 . A A . 117 LEU HD12 1 1
22 25197 1 1 35 LEU HD13 H -6.223 2.838 -2.338 1.00 . A A . 117 LEU HD13 1 1
22 25198 1 1 35 LEU HD21 H -7.005 3.010 -0.005 1.00 . A A . 117 LEU HD21 1 1
22 25199 1 1 35 LEU HD22 H -8.258 1.926 0.601 1.00 . A A . 117 LEU HD22 1 1
22 25200 1 1 35 LEU HD23 H -6.592 1.365 0.462 1.00 . A A . 117 LEU HD23 1 1
22 25201 1 1 35 LEU HG H -7.827 0.459 -1.383 1.00 . A A . 117 LEU HG 1 1
22 25202 1 1 35 LEU N N -10.074 2.920 -0.083 1.00 . A A . 117 LEU N 1 1
22 25203 1 1 35 LEU O O -10.177 0.247 0.239 1.00 . A A . 117 LEU O 1 1
22 25204 1 1 36 GLU C C -10.576 -2.301 -2.529 1.00 . A A . 118 GLU C 1 1
22 25205 1 1 36 GLU CA C -11.334 -1.441 -1.584 1.00 . A A . 118 GLU CA 1 1
22 25206 1 1 36 GLU CB C -12.776 -1.682 -1.832 1.00 . A A . 118 GLU CB 1 1
22 25207 1 1 36 GLU CD C -14.565 -3.451 -2.122 1.00 . A A . 118 GLU CD 1 1
22 25208 1 1 36 GLU CG C -13.173 -3.132 -1.609 1.00 . A A . 118 GLU CG 1 1
22 25209 1 1 36 GLU H H -11.162 0.293 -2.656 1.00 . A A . 118 GLU H 1 1
22 25210 1 1 36 GLU HA H -11.090 -1.704 -0.570 1.00 . A A . 118 GLU HA 1 1
22 25211 1 1 36 GLU HB2 H -13.327 -1.045 -1.178 1.00 . A A . 118 GLU HB2 1 1
22 25212 1 1 36 GLU HB3 H -12.987 -1.425 -2.851 1.00 . A A . 118 GLU HB3 1 1
22 25213 1 1 36 GLU HG2 H -12.459 -3.768 -2.115 1.00 . A A . 118 GLU HG2 1 1
22 25214 1 1 36 GLU HG3 H -13.133 -3.336 -0.548 1.00 . A A . 118 GLU HG3 1 1
22 25215 1 1 36 GLU N N -11.009 -0.071 -1.802 1.00 . A A . 118 GLU N 1 1
22 25216 1 1 36 GLU O O -10.748 -2.236 -3.740 1.00 . A A . 118 GLU O 1 1
22 25217 1 1 36 GLU OE1 O -15.017 -2.801 -3.097 1.00 . A A . 118 GLU OE1 1 1
22 25218 1 1 36 GLU OE2 O -15.214 -4.357 -1.560 1.00 . A A . 118 GLU OE2 1 1
22 25219 1 1 37 LEU C C -9.500 -5.468 -2.511 1.00 . A A . 119 LEU C 1 1
22 25220 1 1 37 LEU CA C -8.942 -4.053 -2.651 1.00 . A A . 119 LEU CA 1 1
22 25221 1 1 37 LEU CB C -7.546 -3.907 -2.100 1.00 . A A . 119 LEU CB 1 1
22 25222 1 1 37 LEU CD1 C -6.047 -2.677 -0.472 1.00 . A A . 119 LEU CD1 1 1
22 25223 1 1 37 LEU CD2 C -7.235 -1.428 -2.204 1.00 . A A . 119 LEU CD2 1 1
22 25224 1 1 37 LEU CG C -7.318 -2.613 -1.291 1.00 . A A . 119 LEU CG 1 1
22 25225 1 1 37 LEU H H -9.839 -3.143 -0.965 1.00 . A A . 119 LEU H 1 1
22 25226 1 1 37 LEU HA H -8.926 -3.776 -3.687 1.00 . A A . 119 LEU HA 1 1
22 25227 1 1 37 LEU HB2 H -7.309 -4.778 -1.507 1.00 . A A . 119 LEU HB2 1 1
22 25228 1 1 37 LEU HB3 H -6.874 -3.876 -2.938 1.00 . A A . 119 LEU HB3 1 1
22 25229 1 1 37 LEU HD11 H -6.101 -3.537 0.191 1.00 . A A . 119 LEU HD11 1 1
22 25230 1 1 37 LEU HD12 H -5.195 -2.783 -1.126 1.00 . A A . 119 LEU HD12 1 1
22 25231 1 1 37 LEU HD13 H -5.951 -1.770 0.116 1.00 . A A . 119 LEU HD13 1 1
22 25232 1 1 37 LEU HD21 H -6.468 -1.596 -2.945 1.00 . A A . 119 LEU HD21 1 1
22 25233 1 1 37 LEU HD22 H -8.185 -1.283 -2.695 1.00 . A A . 119 LEU HD22 1 1
22 25234 1 1 37 LEU HD23 H -6.990 -0.547 -1.624 1.00 . A A . 119 LEU HD23 1 1
22 25235 1 1 37 LEU HG H -8.162 -2.451 -0.621 1.00 . A A . 119 LEU HG 1 1
22 25236 1 1 37 LEU N N -9.812 -3.139 -1.939 1.00 . A A . 119 LEU N 1 1
22 25237 1 1 37 LEU O O -9.340 -6.106 -1.473 1.00 . A A . 119 LEU O 1 1
22 25238 1 1 38 LYS C C -10.589 -8.414 -3.254 1.00 . A A . 120 LYS C 1 1
22 25239 1 1 38 LYS CA C -11.168 -7.015 -3.424 1.00 . A A . 120 LYS CA 1 1
22 25240 1 1 38 LYS CB C -12.108 -7.032 -4.631 1.00 . A A . 120 LYS CB 1 1
22 25241 1 1 38 LYS CD C -12.607 -4.538 -4.730 1.00 . A A . 120 LYS CD 1 1
22 25242 1 1 38 LYS CE C -11.709 -4.342 -5.943 1.00 . A A . 120 LYS CE 1 1
22 25243 1 1 38 LYS CG C -13.179 -5.947 -4.645 1.00 . A A . 120 LYS CG 1 1
22 25244 1 1 38 LYS H H -10.002 -5.547 -4.442 1.00 . A A . 120 LYS H 1 1
22 25245 1 1 38 LYS HA H -11.756 -6.803 -2.542 1.00 . A A . 120 LYS HA 1 1
22 25246 1 1 38 LYS HB2 H -11.515 -6.924 -5.519 1.00 . A A . 120 LYS HB2 1 1
22 25247 1 1 38 LYS HB3 H -12.604 -7.991 -4.663 1.00 . A A . 120 LYS HB3 1 1
22 25248 1 1 38 LYS HD2 H -13.424 -3.835 -4.790 1.00 . A A . 120 LYS HD2 1 1
22 25249 1 1 38 LYS HD3 H -12.033 -4.342 -3.836 1.00 . A A . 120 LYS HD3 1 1
22 25250 1 1 38 LYS HE2 H -11.344 -3.323 -5.942 1.00 . A A . 120 LYS HE2 1 1
22 25251 1 1 38 LYS HE3 H -10.872 -5.019 -5.861 1.00 . A A . 120 LYS HE3 1 1
22 25252 1 1 38 LYS HG2 H -13.821 -6.108 -5.496 1.00 . A A . 120 LYS HG2 1 1
22 25253 1 1 38 LYS HG3 H -13.764 -6.031 -3.738 1.00 . A A . 120 LYS HG3 1 1
22 25254 1 1 38 LYS HZ1 H -13.281 -4.028 -7.287 1.00 . A A . 120 LYS HZ1 1 1
22 25255 1 1 38 LYS HZ2 H -12.686 -5.614 -7.281 1.00 . A A . 120 LYS HZ2 1 1
22 25256 1 1 38 LYS HZ3 H -11.801 -4.381 -8.029 1.00 . A A . 120 LYS HZ3 1 1
22 25257 1 1 38 LYS N N -10.181 -5.931 -3.557 1.00 . A A . 120 LYS N 1 1
22 25258 1 1 38 LYS NZ N -12.418 -4.608 -7.221 1.00 . A A . 120 LYS NZ 1 1
22 25259 1 1 38 LYS O O -11.073 -9.148 -2.395 1.00 . A A . 120 LYS O 1 1
22 25260 1 1 39 VAL C C -7.414 -9.917 -4.053 1.00 . A A . 121 VAL C 1 1
22 25261 1 1 39 VAL CA C -8.926 -10.071 -3.875 1.00 . A A . 121 VAL CA 1 1
22 25262 1 1 39 VAL CB C -9.408 -11.182 -4.806 1.00 . A A . 121 VAL CB 1 1
22 25263 1 1 39 VAL CG1 C -8.535 -12.424 -4.674 1.00 . A A . 121 VAL CG1 1 1
22 25264 1 1 39 VAL CG2 C -10.866 -11.526 -4.541 1.00 . A A . 121 VAL CG2 1 1
22 25265 1 1 39 VAL H H -9.530 -8.372 -4.953 1.00 . A A . 121 VAL H 1 1
22 25266 1 1 39 VAL HA H -9.120 -10.362 -2.881 1.00 . A A . 121 VAL HA 1 1
22 25267 1 1 39 VAL HB H -9.329 -10.797 -5.803 1.00 . A A . 121 VAL HB 1 1
22 25268 1 1 39 VAL HG11 H -8.778 -12.934 -3.753 1.00 . A A . 121 VAL HG11 1 1
22 25269 1 1 39 VAL HG12 H -8.711 -13.084 -5.508 1.00 . A A . 121 VAL HG12 1 1
22 25270 1 1 39 VAL HG13 H -7.488 -12.129 -4.651 1.00 . A A . 121 VAL HG13 1 1
22 25271 1 1 39 VAL HG21 H -10.969 -11.894 -3.531 1.00 . A A . 121 VAL HG21 1 1
22 25272 1 1 39 VAL HG22 H -11.474 -10.642 -4.664 1.00 . A A . 121 VAL HG22 1 1
22 25273 1 1 39 VAL HG23 H -11.191 -12.286 -5.236 1.00 . A A . 121 VAL HG23 1 1
22 25274 1 1 39 VAL N N -9.678 -8.853 -4.129 1.00 . A A . 121 VAL N 1 1
22 25275 1 1 39 VAL O O -6.624 -10.711 -3.531 1.00 . A A . 121 VAL O 1 1
22 25276 1 1 40 GLY C C -5.451 -7.755 -6.227 1.00 . A A . 122 GLY C 1 1
22 25277 1 1 40 GLY CA C -5.653 -8.831 -5.212 1.00 . A A . 122 GLY CA 1 1
22 25278 1 1 40 GLY H H -7.612 -8.124 -4.865 1.00 . A A . 122 GLY H 1 1
22 25279 1 1 40 GLY HA2 H -4.982 -8.661 -4.385 1.00 . A A . 122 GLY HA2 1 1
22 25280 1 1 40 GLY HA3 H -5.429 -9.760 -5.652 1.00 . A A . 122 GLY HA3 1 1
22 25281 1 1 40 GLY N N -7.006 -8.868 -4.714 1.00 . A A . 122 GLY N 1 1
22 25282 1 1 40 GLY O O -5.285 -7.989 -7.427 1.00 . A A . 122 GLY O 1 1
22 25283 1 1 41 ASP C C -4.012 -4.793 -6.411 1.00 . A A . 123 ASP C 1 1
22 25284 1 1 41 ASP CA C -5.416 -5.351 -6.444 1.00 . A A . 123 ASP CA 1 1
22 25285 1 1 41 ASP CB C -6.412 -4.350 -5.878 1.00 . A A . 123 ASP CB 1 1
22 25286 1 1 41 ASP CG C -7.756 -4.440 -6.573 1.00 . A A . 123 ASP CG 1 1
22 25287 1 1 41 ASP H H -5.487 -6.555 -4.725 1.00 . A A . 123 ASP H 1 1
22 25288 1 1 41 ASP HA H -5.680 -5.567 -7.466 1.00 . A A . 123 ASP HA 1 1
22 25289 1 1 41 ASP HB2 H -6.558 -4.569 -4.832 1.00 . A A . 123 ASP HB2 1 1
22 25290 1 1 41 ASP HB3 H -6.016 -3.353 -5.971 1.00 . A A . 123 ASP HB3 1 1
22 25291 1 1 41 ASP N N -5.484 -6.590 -5.701 1.00 . A A . 123 ASP N 1 1
22 25292 1 1 41 ASP O O -3.216 -5.171 -5.568 1.00 . A A . 123 ASP O 1 1
22 25293 1 1 41 ASP OD1 O -7.839 -4.067 -7.761 1.00 . A A . 123 ASP OD1 1 1
22 25294 1 1 41 ASP OD2 O -8.743 -4.860 -5.924 1.00 . A A . 123 ASP OD2 1 1
22 25295 1 1 42 ILE C C -2.767 -1.761 -6.962 1.00 . A A . 124 ILE C 1 1
22 25296 1 1 42 ILE CA C -2.450 -3.218 -7.193 1.00 . A A . 124 ILE CA 1 1
22 25297 1 1 42 ILE CB C -1.479 -3.404 -8.347 1.00 . A A . 124 ILE CB 1 1
22 25298 1 1 42 ILE CD1 C -0.024 -5.200 -9.427 1.00 . A A . 124 ILE CD1 1 1
22 25299 1 1 42 ILE CG1 C -1.035 -4.862 -8.362 1.00 . A A . 124 ILE CG1 1 1
22 25300 1 1 42 ILE CG2 C -0.276 -2.476 -8.218 1.00 . A A . 124 ILE CG2 1 1
22 25301 1 1 42 ILE H H -4.207 -3.837 -8.142 1.00 . A A . 124 ILE H 1 1
22 25302 1 1 42 ILE HA H -1.969 -3.605 -6.309 1.00 . A A . 124 ILE HA 1 1
22 25303 1 1 42 ILE HB H -1.997 -3.170 -9.241 1.00 . A A . 124 ILE HB 1 1
22 25304 1 1 42 ILE HD11 H -0.458 -5.038 -10.402 1.00 . A A . 124 ILE HD11 1 1
22 25305 1 1 42 ILE HD12 H 0.846 -4.572 -9.308 1.00 . A A . 124 ILE HD12 1 1
22 25306 1 1 42 ILE HD13 H 0.265 -6.236 -9.328 1.00 . A A . 124 ILE HD13 1 1
22 25307 1 1 42 ILE HG12 H -0.590 -5.098 -7.406 1.00 . A A . 124 ILE HG12 1 1
22 25308 1 1 42 ILE HG13 H -1.901 -5.482 -8.505 1.00 . A A . 124 ILE HG13 1 1
22 25309 1 1 42 ILE HG21 H -0.618 -1.454 -8.151 1.00 . A A . 124 ILE HG21 1 1
22 25310 1 1 42 ILE HG22 H 0.280 -2.729 -7.325 1.00 . A A . 124 ILE HG22 1 1
22 25311 1 1 42 ILE HG23 H 0.360 -2.588 -9.084 1.00 . A A . 124 ILE HG23 1 1
22 25312 1 1 42 ILE N N -3.657 -3.963 -7.352 1.00 . A A . 124 ILE N 1 1
22 25313 1 1 42 ILE O O -3.651 -1.168 -7.584 1.00 . A A . 124 ILE O 1 1
22 25314 1 1 43 ILE C C -0.945 0.790 -5.849 1.00 . A A . 125 ILE C 1 1
22 25315 1 1 43 ILE CA C -2.185 0.052 -5.505 1.00 . A A . 125 ILE CA 1 1
22 25316 1 1 43 ILE CB C -2.315 0.052 -3.985 1.00 . A A . 125 ILE CB 1 1
22 25317 1 1 43 ILE CD1 C -4.529 -1.160 -3.934 1.00 . A A . 125 ILE CD1 1 1
22 25318 1 1 43 ILE CG1 C -3.087 -1.168 -3.513 1.00 . A A . 125 ILE CG1 1 1
22 25319 1 1 43 ILE CG2 C -3.011 1.333 -3.542 1.00 . A A . 125 ILE CG2 1 1
22 25320 1 1 43 ILE H H -1.273 -1.720 -5.751 1.00 . A A . 125 ILE H 1 1
22 25321 1 1 43 ILE HA H -3.041 0.527 -5.923 1.00 . A A . 125 ILE HA 1 1
22 25322 1 1 43 ILE HB H -1.319 0.032 -3.565 1.00 . A A . 125 ILE HB 1 1
22 25323 1 1 43 ILE HD11 H -5.030 -2.024 -3.523 1.00 . A A . 125 ILE HD11 1 1
22 25324 1 1 43 ILE HD12 H -4.997 -0.259 -3.564 1.00 . A A . 125 ILE HD12 1 1
22 25325 1 1 43 ILE HD13 H -4.591 -1.183 -5.012 1.00 . A A . 125 ILE HD13 1 1
22 25326 1 1 43 ILE HG12 H -2.626 -2.043 -3.928 1.00 . A A . 125 ILE HG12 1 1
22 25327 1 1 43 ILE HG13 H -3.051 -1.221 -2.435 1.00 . A A . 125 ILE HG13 1 1
22 25328 1 1 43 ILE HG21 H -2.343 2.178 -3.680 1.00 . A A . 125 ILE HG21 1 1
22 25329 1 1 43 ILE HG22 H -3.909 1.483 -4.125 1.00 . A A . 125 ILE HG22 1 1
22 25330 1 1 43 ILE HG23 H -3.269 1.258 -2.495 1.00 . A A . 125 ILE HG23 1 1
22 25331 1 1 43 ILE N N -2.032 -1.235 -6.037 1.00 . A A . 125 ILE N 1 1
22 25332 1 1 43 ILE O O 0.072 0.201 -6.161 1.00 . A A . 125 ILE O 1 1
22 25333 1 1 44 GLU C C -0.201 4.034 -4.904 1.00 . A A . 126 GLU C 1 1
22 25334 1 1 44 GLU CA C 0.064 2.951 -5.886 1.00 . A A . 126 GLU CA 1 1
22 25335 1 1 44 GLU CB C 0.218 3.557 -7.278 1.00 . A A . 126 GLU CB 1 1
22 25336 1 1 44 GLU CD C -0.872 2.683 -9.383 1.00 . A A . 126 GLU CD 1 1
22 25337 1 1 44 GLU CG C 0.273 2.538 -8.404 1.00 . A A . 126 GLU CG 1 1
22 25338 1 1 44 GLU H H -1.954 2.381 -5.643 1.00 . A A . 126 GLU H 1 1
22 25339 1 1 44 GLU HA H 0.959 2.429 -5.601 1.00 . A A . 126 GLU HA 1 1
22 25340 1 1 44 GLU HB2 H -0.612 4.220 -7.459 1.00 . A A . 126 GLU HB2 1 1
22 25341 1 1 44 GLU HB3 H 1.132 4.131 -7.290 1.00 . A A . 126 GLU HB3 1 1
22 25342 1 1 44 GLU HG2 H 1.201 2.660 -8.942 1.00 . A A . 126 GLU HG2 1 1
22 25343 1 1 44 GLU HG3 H 0.234 1.547 -7.974 1.00 . A A . 126 GLU HG3 1 1
22 25344 1 1 44 GLU N N -1.062 2.043 -5.796 1.00 . A A . 126 GLU N 1 1
22 25345 1 1 44 GLU O O -0.893 5.000 -5.231 1.00 . A A . 126 GLU O 1 1
22 25346 1 1 44 GLU OE1 O -1.931 2.059 -9.158 1.00 . A A . 126 GLU OE1 1 1
22 25347 1 1 44 GLU OE2 O -0.725 3.426 -10.377 1.00 . A A . 126 GLU OE2 1 1
22 25348 1 1 45 VAL C C 0.491 5.918 -2.374 1.00 . A A . 127 VAL C 1 1
22 25349 1 1 45 VAL CA C -0.313 4.696 -2.722 1.00 . A A . 127 VAL CA 1 1
22 25350 1 1 45 VAL CB C -0.354 3.765 -1.445 1.00 . A A . 127 VAL CB 1 1
22 25351 1 1 45 VAL CG1 C -1.536 2.839 -1.396 1.00 . A A . 127 VAL CG1 1 1
22 25352 1 1 45 VAL CG2 C 0.906 2.896 -1.337 1.00 . A A . 127 VAL CG2 1 1
22 25353 1 1 45 VAL H H 0.998 3.316 -3.443 1.00 . A A . 127 VAL H 1 1
22 25354 1 1 45 VAL HA H -1.282 4.960 -2.978 1.00 . A A . 127 VAL HA 1 1
22 25355 1 1 45 VAL HB H -0.399 4.386 -0.586 1.00 . A A . 127 VAL HB 1 1
22 25356 1 1 45 VAL HG11 H -2.393 3.327 -1.837 1.00 . A A . 127 VAL HG11 1 1
22 25357 1 1 45 VAL HG12 H -1.317 1.928 -1.942 1.00 . A A . 127 VAL HG12 1 1
22 25358 1 1 45 VAL HG13 H -1.757 2.600 -0.360 1.00 . A A . 127 VAL HG13 1 1
22 25359 1 1 45 VAL HG21 H 1.704 3.460 -0.877 1.00 . A A . 127 VAL HG21 1 1
22 25360 1 1 45 VAL HG22 H 0.692 2.018 -0.737 1.00 . A A . 127 VAL HG22 1 1
22 25361 1 1 45 VAL HG23 H 1.209 2.576 -2.322 1.00 . A A . 127 VAL HG23 1 1
22 25362 1 1 45 VAL N N 0.269 3.897 -3.676 1.00 . A A . 127 VAL N 1 1
22 25363 1 1 45 VAL O O 0.655 6.830 -3.171 1.00 . A A . 127 VAL O 1 1
22 25364 1 1 46 VAL C C 3.349 6.107 -0.526 1.00 . A A . 128 VAL C 1 1
22 25365 1 1 46 VAL CA C 2.054 6.757 -0.833 1.00 . A A . 128 VAL CA 1 1
22 25366 1 1 46 VAL CB C 1.405 7.367 0.400 1.00 . A A . 128 VAL CB 1 1
22 25367 1 1 46 VAL CG1 C 1.356 6.354 1.518 1.00 . A A . 128 VAL CG1 1 1
22 25368 1 1 46 VAL CG2 C 2.072 8.623 0.834 1.00 . A A . 128 VAL CG2 1 1
22 25369 1 1 46 VAL H H 0.997 5.017 -0.797 1.00 . A A . 128 VAL H 1 1
22 25370 1 1 46 VAL HA H 2.176 7.480 -1.577 1.00 . A A . 128 VAL HA 1 1
22 25371 1 1 46 VAL HB H 0.390 7.604 0.133 1.00 . A A . 128 VAL HB 1 1
22 25372 1 1 46 VAL HG11 H 2.358 6.034 1.763 1.00 . A A . 128 VAL HG11 1 1
22 25373 1 1 46 VAL HG12 H 0.890 6.796 2.384 1.00 . A A . 128 VAL HG12 1 1
22 25374 1 1 46 VAL HG13 H 0.771 5.499 1.188 1.00 . A A . 128 VAL HG13 1 1
22 25375 1 1 46 VAL HG21 H 1.538 9.018 1.684 1.00 . A A . 128 VAL HG21 1 1
22 25376 1 1 46 VAL HG22 H 3.089 8.401 1.102 1.00 . A A . 128 VAL HG22 1 1
22 25377 1 1 46 VAL HG23 H 2.048 9.328 0.024 1.00 . A A . 128 VAL HG23 1 1
22 25378 1 1 46 VAL N N 1.169 5.780 -1.317 1.00 . A A . 128 VAL N 1 1
22 25379 1 1 46 VAL O O 4.396 6.710 -0.345 1.00 . A A . 128 VAL O 1 1
22 25380 1 1 47 GLY C C 4.462 3.994 1.374 1.00 . A A . 129 GLY C 1 1
22 25381 1 1 47 GLY CA C 4.289 3.997 -0.114 1.00 . A A . 129 GLY CA 1 1
22 25382 1 1 47 GLY H H 2.367 4.449 -0.809 1.00 . A A . 129 GLY H 1 1
22 25383 1 1 47 GLY HA2 H 4.083 2.993 -0.414 1.00 . A A . 129 GLY HA2 1 1
22 25384 1 1 47 GLY HA3 H 5.206 4.326 -0.574 1.00 . A A . 129 GLY HA3 1 1
22 25385 1 1 47 GLY N N 3.232 4.826 -0.544 1.00 . A A . 129 GLY N 1 1
22 25386 1 1 47 GLY O O 3.570 4.360 2.131 1.00 . A A . 129 GLY O 1 1
22 25387 1 1 48 GLU C C 6.002 4.573 4.019 1.00 . A A . 130 GLU C 1 1
22 25388 1 1 48 GLU CA C 6.076 3.348 3.129 1.00 . A A . 130 GLU CA 1 1
22 25389 1 1 48 GLU CB C 7.471 2.708 3.140 1.00 . A A . 130 GLU CB 1 1
22 25390 1 1 48 GLU CD C 7.224 1.040 5.021 1.00 . A A . 130 GLU CD 1 1
22 25391 1 1 48 GLU CG C 7.966 2.252 4.505 1.00 . A A . 130 GLU CG 1 1
22 25392 1 1 48 GLU H H 6.282 3.440 1.030 1.00 . A A . 130 GLU H 1 1
22 25393 1 1 48 GLU HA H 5.368 2.666 3.531 1.00 . A A . 130 GLU HA 1 1
22 25394 1 1 48 GLU HB2 H 7.445 1.843 2.500 1.00 . A A . 130 GLU HB2 1 1
22 25395 1 1 48 GLU HB3 H 8.183 3.417 2.742 1.00 . A A . 130 GLU HB3 1 1
22 25396 1 1 48 GLU HG2 H 9.014 2.007 4.429 1.00 . A A . 130 GLU HG2 1 1
22 25397 1 1 48 GLU HG3 H 7.838 3.062 5.209 1.00 . A A . 130 GLU HG3 1 1
22 25398 1 1 48 GLU N N 5.645 3.595 1.744 1.00 . A A . 130 GLU N 1 1
22 25399 1 1 48 GLU O O 6.448 4.568 5.165 1.00 . A A . 130 GLU O 1 1
22 25400 1 1 48 GLU OE1 O 5.979 1.080 5.060 1.00 . A A . 130 GLU OE1 1 1
22 25401 1 1 48 GLU OE2 O 7.884 0.050 5.398 1.00 . A A . 130 GLU OE2 1 1
22 25402 1 1 49 VAL C C 4.721 6.789 5.459 1.00 . A A . 131 VAL C 1 1
22 25403 1 1 49 VAL CA C 5.454 6.911 4.142 1.00 . A A . 131 VAL CA 1 1
22 25404 1 1 49 VAL CB C 4.779 7.983 3.286 1.00 . A A . 131 VAL CB 1 1
22 25405 1 1 49 VAL CG1 C 4.720 9.318 4.013 1.00 . A A . 131 VAL CG1 1 1
22 25406 1 1 49 VAL CG2 C 5.508 8.141 1.971 1.00 . A A . 131 VAL CG2 1 1
22 25407 1 1 49 VAL H H 5.015 5.491 2.616 1.00 . A A . 131 VAL H 1 1
22 25408 1 1 49 VAL HA H 6.455 7.206 4.336 1.00 . A A . 131 VAL HA 1 1
22 25409 1 1 49 VAL HB H 3.775 7.651 3.086 1.00 . A A . 131 VAL HB 1 1
22 25410 1 1 49 VAL HG11 H 4.142 9.209 4.920 1.00 . A A . 131 VAL HG11 1 1
22 25411 1 1 49 VAL HG12 H 5.721 9.638 4.261 1.00 . A A . 131 VAL HG12 1 1
22 25412 1 1 49 VAL HG13 H 4.254 10.054 3.375 1.00 . A A . 131 VAL HG13 1 1
22 25413 1 1 49 VAL HG21 H 5.024 8.906 1.381 1.00 . A A . 131 VAL HG21 1 1
22 25414 1 1 49 VAL HG22 H 6.533 8.427 2.160 1.00 . A A . 131 VAL HG22 1 1
22 25415 1 1 49 VAL HG23 H 5.487 7.206 1.433 1.00 . A A . 131 VAL HG23 1 1
22 25416 1 1 49 VAL N N 5.490 5.623 3.465 1.00 . A A . 131 VAL N 1 1
22 25417 1 1 49 VAL O O 5.032 7.467 6.436 1.00 . A A . 131 VAL O 1 1
22 25418 1 1 50 GLU C C 3.623 4.536 7.527 1.00 . A A . 132 GLU C 1 1
22 25419 1 1 50 GLU CA C 3.009 5.622 6.691 1.00 . A A . 132 GLU CA 1 1
22 25420 1 1 50 GLU CB C 1.584 5.331 6.381 1.00 . A A . 132 GLU CB 1 1
22 25421 1 1 50 GLU CD C 1.078 7.524 5.283 1.00 . A A . 132 GLU CD 1 1
22 25422 1 1 50 GLU CG C 1.089 6.018 5.123 1.00 . A A . 132 GLU CG 1 1
22 25423 1 1 50 GLU H H 3.659 5.321 4.691 1.00 . A A . 132 GLU H 1 1
22 25424 1 1 50 GLU HA H 3.031 6.469 7.243 1.00 . A A . 132 GLU HA 1 1
22 25425 1 1 50 GLU HB2 H 1.483 4.275 6.287 1.00 . A A . 132 GLU HB2 1 1
22 25426 1 1 50 GLU HB3 H 0.987 5.667 7.209 1.00 . A A . 132 GLU HB3 1 1
22 25427 1 1 50 GLU HG2 H 1.743 5.753 4.290 1.00 . A A . 132 GLU HG2 1 1
22 25428 1 1 50 GLU HG3 H 0.086 5.682 4.911 1.00 . A A . 132 GLU HG3 1 1
22 25429 1 1 50 GLU N N 3.796 5.866 5.493 1.00 . A A . 132 GLU N 1 1
22 25430 1 1 50 GLU O O 2.959 3.855 8.288 1.00 . A A . 132 GLU O 1 1
22 25431 1 1 50 GLU OE1 O 0.300 8.039 6.105 1.00 . A A . 132 GLU OE1 1 1
22 25432 1 1 50 GLU OE2 O 1.855 8.201 4.579 1.00 . A A . 132 GLU OE2 1 1
22 25433 1 1 51 GLU C C 5.129 2.272 8.482 1.00 . A A . 133 GLU C 1 1
22 25434 1 1 51 GLU CA C 5.817 3.547 8.004 1.00 . A A . 133 GLU CA 1 1
22 25435 1 1 51 GLU CB C 6.627 4.232 9.073 1.00 . A A . 133 GLU CB 1 1
22 25436 1 1 51 GLU CD C 6.695 6.027 10.849 1.00 . A A . 133 GLU CD 1 1
22 25437 1 1 51 GLU CG C 5.821 5.115 10.013 1.00 . A A . 133 GLU CG 1 1
22 25438 1 1 51 GLU H H 5.334 5.304 7.054 1.00 . A A . 133 GLU H 1 1
22 25439 1 1 51 GLU HA H 6.494 3.269 7.212 1.00 . A A . 133 GLU HA 1 1
22 25440 1 1 51 GLU HB2 H 7.115 3.493 9.638 1.00 . A A . 133 GLU HB2 1 1
22 25441 1 1 51 GLU HB3 H 7.362 4.846 8.583 1.00 . A A . 133 GLU HB3 1 1
22 25442 1 1 51 GLU HG2 H 5.149 5.724 9.428 1.00 . A A . 133 GLU HG2 1 1
22 25443 1 1 51 GLU HG3 H 5.247 4.485 10.676 1.00 . A A . 133 GLU HG3 1 1
22 25444 1 1 51 GLU N N 4.930 4.536 7.453 1.00 . A A . 133 GLU N 1 1
22 25445 1 1 51 GLU O O 4.743 2.136 9.644 1.00 . A A . 133 GLU O 1 1
22 25446 1 1 51 GLU OE1 O 7.305 6.959 10.283 1.00 . A A . 133 GLU OE1 1 1
22 25447 1 1 51 GLU OE2 O 6.788 5.809 12.077 1.00 . A A . 133 GLU OE2 1 1
22 25448 1 1 52 GLY C C 2.872 0.234 7.262 1.00 . A A . 134 GLY C 1 1
22 25449 1 1 52 GLY CA C 4.282 0.120 7.778 1.00 . A A . 134 GLY CA 1 1
22 25450 1 1 52 GLY H H 5.428 1.476 6.688 1.00 . A A . 134 GLY H 1 1
22 25451 1 1 52 GLY HA2 H 4.777 -0.680 7.263 1.00 . A A . 134 GLY HA2 1 1
22 25452 1 1 52 GLY HA3 H 4.266 -0.082 8.825 1.00 . A A . 134 GLY HA3 1 1
22 25453 1 1 52 GLY N N 5.007 1.338 7.553 1.00 . A A . 134 GLY N 1 1
22 25454 1 1 52 GLY O O 2.102 -0.725 7.258 1.00 . A A . 134 GLY O 1 1
22 25455 1 1 53 TRP C C 1.409 2.559 5.073 1.00 . A A . 135 TRP C 1 1
22 25456 1 1 53 TRP CA C 1.240 1.770 6.329 1.00 . A A . 135 TRP CA 1 1
22 25457 1 1 53 TRP CB C 0.423 2.599 7.331 1.00 . A A . 135 TRP CB 1 1
22 25458 1 1 53 TRP CD1 C 1.518 1.726 9.497 1.00 . A A . 135 TRP CD1 1 1
22 25459 1 1 53 TRP CD2 C -0.660 2.140 9.682 1.00 . A A . 135 TRP CD2 1 1
22 25460 1 1 53 TRP CE2 C -0.171 1.680 10.912 1.00 . A A . 135 TRP CE2 1 1
22 25461 1 1 53 TRP CE3 C -2.010 2.465 9.580 1.00 . A A . 135 TRP CE3 1 1
22 25462 1 1 53 TRP CG C 0.444 2.148 8.770 1.00 . A A . 135 TRP CG 1 1
22 25463 1 1 53 TRP CH2 C -2.290 1.858 11.911 1.00 . A A . 135 TRP CH2 1 1
22 25464 1 1 53 TRP CZ2 C -0.968 1.533 12.028 1.00 . A A . 135 TRP CZ2 1 1
22 25465 1 1 53 TRP CZ3 C -2.814 2.323 10.697 1.00 . A A . 135 TRP CZ3 1 1
22 25466 1 1 53 TRP H H 3.249 2.123 6.820 1.00 . A A . 135 TRP H 1 1
22 25467 1 1 53 TRP HA H 0.723 0.885 6.077 1.00 . A A . 135 TRP HA 1 1
22 25468 1 1 53 TRP HB2 H 0.813 3.599 7.308 1.00 . A A . 135 TRP HB2 1 1
22 25469 1 1 53 TRP HB3 H -0.606 2.619 7.004 1.00 . A A . 135 TRP HB3 1 1
22 25470 1 1 53 TRP HD1 H 2.515 1.621 9.110 1.00 . A A . 135 TRP HD1 1 1
22 25471 1 1 53 TRP HE1 H 1.750 1.120 11.444 1.00 . A A . 135 TRP HE1 1 1
22 25472 1 1 53 TRP HE3 H -2.423 2.826 8.656 1.00 . A A . 135 TRP HE3 1 1
22 25473 1 1 53 TRP HH2 H -2.952 1.761 12.758 1.00 . A A . 135 TRP HH2 1 1
22 25474 1 1 53 TRP HZ2 H -0.562 1.177 12.961 1.00 . A A . 135 TRP HZ2 1 1
22 25475 1 1 53 TRP HZ3 H -3.865 2.570 10.638 1.00 . A A . 135 TRP HZ3 1 1
22 25476 1 1 53 TRP N N 2.554 1.433 6.826 1.00 . A A . 135 TRP N 1 1
22 25477 1 1 53 TRP NE1 N 1.153 1.439 10.759 1.00 . A A . 135 TRP NE1 1 1
22 25478 1 1 53 TRP O O 2.435 3.207 4.871 1.00 . A A . 135 TRP O 1 1
22 25479 1 1 54 TRP C C -0.919 3.674 2.715 1.00 . A A . 136 TRP C 1 1
22 25480 1 1 54 TRP CA C 0.434 3.083 2.958 1.00 . A A . 136 TRP CA 1 1
22 25481 1 1 54 TRP CB C 0.725 2.060 1.894 1.00 . A A . 136 TRP CB 1 1
22 25482 1 1 54 TRP CD1 C 3.019 1.642 2.793 1.00 . A A . 136 TRP CD1 1 1
22 25483 1 1 54 TRP CD2 C 1.990 -0.215 2.199 1.00 . A A . 136 TRP CD2 1 1
22 25484 1 1 54 TRP CE2 C 3.267 -0.533 2.675 1.00 . A A . 136 TRP CE2 1 1
22 25485 1 1 54 TRP CE3 C 1.167 -1.236 1.766 1.00 . A A . 136 TRP CE3 1 1
22 25486 1 1 54 TRP CG C 1.867 1.196 2.277 1.00 . A A . 136 TRP CG 1 1
22 25487 1 1 54 TRP CH2 C 2.930 -2.815 2.289 1.00 . A A . 136 TRP CH2 1 1
22 25488 1 1 54 TRP CZ2 C 3.745 -1.817 2.730 1.00 . A A . 136 TRP CZ2 1 1
22 25489 1 1 54 TRP CZ3 C 1.643 -2.532 1.816 1.00 . A A . 136 TRP CZ3 1 1
22 25490 1 1 54 TRP H H -0.343 1.981 4.437 1.00 . A A . 136 TRP H 1 1
22 25491 1 1 54 TRP HA H 1.196 3.852 2.958 1.00 . A A . 136 TRP HA 1 1
22 25492 1 1 54 TRP HB2 H -0.152 1.454 1.736 1.00 . A A . 136 TRP HB2 1 1
22 25493 1 1 54 TRP HB3 H 0.980 2.572 0.985 1.00 . A A . 136 TRP HB3 1 1
22 25494 1 1 54 TRP HD1 H 3.201 2.684 3.002 1.00 . A A . 136 TRP HD1 1 1
22 25495 1 1 54 TRP HE1 H 4.744 0.698 3.445 1.00 . A A . 136 TRP HE1 1 1
22 25496 1 1 54 TRP HE3 H 0.169 -1.031 1.429 1.00 . A A . 136 TRP HE3 1 1
22 25497 1 1 54 TRP HH2 H 3.263 -3.843 2.310 1.00 . A A . 136 TRP HH2 1 1
22 25498 1 1 54 TRP HZ2 H 4.729 -2.020 3.080 1.00 . A A . 136 TRP HZ2 1 1
22 25499 1 1 54 TRP HZ3 H 1.021 -3.346 1.472 1.00 . A A . 136 TRP HZ3 1 1
22 25500 1 1 54 TRP N N 0.426 2.466 4.214 1.00 . A A . 136 TRP N 1 1
22 25501 1 1 54 TRP NE1 N 3.858 0.618 3.057 1.00 . A A . 136 TRP NE1 1 1
22 25502 1 1 54 TRP O O -1.900 3.295 3.321 1.00 . A A . 136 TRP O 1 1
22 25503 1 1 55 GLU C C -2.200 5.575 0.024 1.00 . A A . 137 GLU C 1 1
22 25504 1 1 55 GLU CA C -2.117 5.350 1.478 1.00 . A A . 137 GLU CA 1 1
22 25505 1 1 55 GLU CB C -2.029 6.736 2.047 1.00 . A A . 137 GLU CB 1 1
22 25506 1 1 55 GLU CD C -2.228 8.070 4.145 1.00 . A A . 137 GLU CD 1 1
22 25507 1 1 55 GLU CG C -1.668 6.818 3.501 1.00 . A A . 137 GLU CG 1 1
22 25508 1 1 55 GLU H H -0.189 4.526 1.183 1.00 . A A . 137 GLU H 1 1
22 25509 1 1 55 GLU HA H -2.989 4.847 1.833 1.00 . A A . 137 GLU HA 1 1
22 25510 1 1 55 GLU HB2 H -1.277 7.264 1.474 1.00 . A A . 137 GLU HB2 1 1
22 25511 1 1 55 GLU HB3 H -2.985 7.216 1.900 1.00 . A A . 137 GLU HB3 1 1
22 25512 1 1 55 GLU HG2 H -2.053 5.941 3.999 1.00 . A A . 137 GLU HG2 1 1
22 25513 1 1 55 GLU HG3 H -0.591 6.836 3.590 1.00 . A A . 137 GLU HG3 1 1
22 25514 1 1 55 GLU N N -0.942 4.538 1.781 1.00 . A A . 137 GLU N 1 1
22 25515 1 1 55 GLU O O -1.325 6.224 -0.497 1.00 . A A . 137 GLU O 1 1
22 25516 1 1 55 GLU OE1 O -1.896 9.180 3.675 1.00 . A A . 137 GLU OE1 1 1
22 25517 1 1 55 GLU OE2 O -3.015 7.958 5.107 1.00 . A A . 137 GLU OE2 1 1
22 25518 1 1 56 GLY C C -4.386 5.039 -2.793 1.00 . A A . 138 GLY C 1 1
22 25519 1 1 56 GLY CA C -3.148 5.271 -2.044 1.00 . A A . 138 GLY CA 1 1
22 25520 1 1 56 GLY H H -4.041 4.893 -0.191 1.00 . A A . 138 GLY H 1 1
22 25521 1 1 56 GLY HA2 H -2.753 6.226 -2.299 1.00 . A A . 138 GLY HA2 1 1
22 25522 1 1 56 GLY HA3 H -2.445 4.519 -2.344 1.00 . A A . 138 GLY HA3 1 1
22 25523 1 1 56 GLY N N -3.242 5.196 -0.637 1.00 . A A . 138 GLY N 1 1
22 25524 1 1 56 GLY O O -5.458 4.932 -2.229 1.00 . A A . 138 GLY O 1 1
22 25525 1 1 57 VAL C C -5.324 3.467 -5.663 1.00 . A A . 139 VAL C 1 1
22 25526 1 1 57 VAL CA C -5.340 4.782 -4.941 1.00 . A A . 139 VAL CA 1 1
22 25527 1 1 57 VAL CB C -5.383 5.940 -5.931 1.00 . A A . 139 VAL CB 1 1
22 25528 1 1 57 VAL CG1 C -4.281 5.843 -6.975 1.00 . A A . 139 VAL CG1 1 1
22 25529 1 1 57 VAL CG2 C -6.753 6.037 -6.566 1.00 . A A . 139 VAL CG2 1 1
22 25530 1 1 57 VAL H H -3.305 4.854 -4.468 1.00 . A A . 139 VAL H 1 1
22 25531 1 1 57 VAL HA H -6.227 4.834 -4.324 1.00 . A A . 139 VAL HA 1 1
22 25532 1 1 57 VAL HB H -5.212 6.829 -5.364 1.00 . A A . 139 VAL HB 1 1
22 25533 1 1 57 VAL HG11 H -4.383 4.917 -7.520 1.00 . A A . 139 VAL HG11 1 1
22 25534 1 1 57 VAL HG12 H -4.359 6.675 -7.658 1.00 . A A . 139 VAL HG12 1 1
22 25535 1 1 57 VAL HG13 H -3.321 5.869 -6.484 1.00 . A A . 139 VAL HG13 1 1
22 25536 1 1 57 VAL HG21 H -7.498 6.138 -5.784 1.00 . A A . 139 VAL HG21 1 1
22 25537 1 1 57 VAL HG22 H -6.793 6.894 -7.219 1.00 . A A . 139 VAL HG22 1 1
22 25538 1 1 57 VAL HG23 H -6.953 5.138 -7.131 1.00 . A A . 139 VAL HG23 1 1
22 25539 1 1 57 VAL N N -4.218 4.897 -4.083 1.00 . A A . 139 VAL N 1 1
22 25540 1 1 57 VAL O O -4.273 2.961 -6.062 1.00 . A A . 139 VAL O 1 1
22 25541 1 1 58 LEU C C -7.666 1.894 -7.573 1.00 . A A . 140 LEU C 1 1
22 25542 1 1 58 LEU CA C -6.651 1.706 -6.485 1.00 . A A . 140 LEU CA 1 1
22 25543 1 1 58 LEU CB C -7.041 0.617 -5.536 1.00 . A A . 140 LEU CB 1 1
22 25544 1 1 58 LEU CD1 C -7.327 -1.161 -7.255 1.00 . A A . 140 LEU CD1 1 1
22 25545 1 1 58 LEU CD2 C -8.457 -1.369 -5.075 1.00 . A A . 140 LEU CD2 1 1
22 25546 1 1 58 LEU CG C -7.987 -0.405 -6.119 1.00 . A A . 140 LEU CG 1 1
22 25547 1 1 58 LEU H H -7.275 3.294 -5.375 1.00 . A A . 140 LEU H 1 1
22 25548 1 1 58 LEU HA H -5.705 1.455 -6.931 1.00 . A A . 140 LEU HA 1 1
22 25549 1 1 58 LEU HB2 H -6.138 0.137 -5.259 1.00 . A A . 140 LEU HB2 1 1
22 25550 1 1 58 LEU HB3 H -7.493 1.052 -4.652 1.00 . A A . 140 LEU HB3 1 1
22 25551 1 1 58 LEU HD11 H -7.050 -0.469 -8.036 1.00 . A A . 140 LEU HD11 1 1
22 25552 1 1 58 LEU HD12 H -6.444 -1.664 -6.888 1.00 . A A . 140 LEU HD12 1 1
22 25553 1 1 58 LEU HD13 H -8.019 -1.892 -7.650 1.00 . A A . 140 LEU HD13 1 1
22 25554 1 1 58 LEU HD21 H -9.147 -2.069 -5.521 1.00 . A A . 140 LEU HD21 1 1
22 25555 1 1 58 LEU HD22 H -7.611 -1.903 -4.671 1.00 . A A . 140 LEU HD22 1 1
22 25556 1 1 58 LEU HD23 H -8.956 -0.829 -4.283 1.00 . A A . 140 LEU HD23 1 1
22 25557 1 1 58 LEU HG H -8.846 0.131 -6.496 1.00 . A A . 140 LEU HG 1 1
22 25558 1 1 58 LEU N N -6.487 2.897 -5.786 1.00 . A A . 140 LEU N 1 1
22 25559 1 1 58 LEU O O -8.869 1.998 -7.338 1.00 . A A . 140 LEU O 1 1
22 25560 1 1 59 ASN C C -8.895 3.208 -9.959 1.00 . A A . 141 ASN C 1 1
22 25561 1 1 59 ASN CA C -7.922 2.052 -9.977 1.00 . A A . 141 ASN CA 1 1
22 25562 1 1 59 ASN CB C -8.646 0.752 -10.172 1.00 . A A . 141 ASN CB 1 1
22 25563 1 1 59 ASN CG C -7.804 -0.231 -10.936 1.00 . A A . 141 ASN CG 1 1
22 25564 1 1 59 ASN H H -6.150 1.906 -8.801 1.00 . A A . 141 ASN H 1 1
22 25565 1 1 59 ASN HA H -7.241 2.197 -10.779 1.00 . A A . 141 ASN HA 1 1
22 25566 1 1 59 ASN HB2 H -8.850 0.351 -9.192 1.00 . A A . 141 ASN HB2 1 1
22 25567 1 1 59 ASN HB3 H -9.570 0.919 -10.704 1.00 . A A . 141 ASN HB3 1 1
22 25568 1 1 59 ASN HD21 H -6.891 -0.794 -9.258 1.00 . A A . 141 ASN HD21 1 1
22 25569 1 1 59 ASN HD22 H -6.350 -1.532 -10.716 1.00 . A A . 141 ASN HD22 1 1
22 25570 1 1 59 ASN N N -7.133 1.962 -8.753 1.00 . A A . 141 ASN N 1 1
22 25571 1 1 59 ASN ND2 N -6.937 -0.932 -10.234 1.00 . A A . 141 ASN ND2 1 1
22 25572 1 1 59 ASN O O -9.940 3.196 -10.607 1.00 . A A . 141 ASN O 1 1
22 25573 1 1 59 ASN OD1 O -7.912 -0.349 -12.153 1.00 . A A . 141 ASN OD1 1 1
22 25574 1 1 60 GLY C C -9.984 5.525 -7.769 1.00 . A A . 142 GLY C 1 1
22 25575 1 1 60 GLY CA C -9.281 5.402 -9.090 1.00 . A A . 142 GLY CA 1 1
22 25576 1 1 60 GLY H H -7.716 4.075 -8.703 1.00 . A A . 142 GLY H 1 1
22 25577 1 1 60 GLY HA2 H -8.618 6.230 -9.201 1.00 . A A . 142 GLY HA2 1 1
22 25578 1 1 60 GLY HA3 H -9.996 5.411 -9.867 1.00 . A A . 142 GLY HA3 1 1
22 25579 1 1 60 GLY N N -8.522 4.189 -9.200 1.00 . A A . 142 GLY N 1 1
22 25580 1 1 60 GLY O O -10.605 6.540 -7.457 1.00 . A A . 142 GLY O 1 1
22 25581 1 1 61 LYS C C -9.316 4.725 -4.682 1.00 . A A . 143 LYS C 1 1
22 25582 1 1 61 LYS CA C -10.412 4.431 -5.675 1.00 . A A . 143 LYS CA 1 1
22 25583 1 1 61 LYS CB C -10.974 3.046 -5.413 1.00 . A A . 143 LYS CB 1 1
22 25584 1 1 61 LYS CD C -13.177 2.919 -4.197 1.00 . A A . 143 LYS CD 1 1
22 25585 1 1 61 LYS CE C -13.702 1.577 -4.682 1.00 . A A . 143 LYS CE 1 1
22 25586 1 1 61 LYS CG C -11.669 2.908 -4.071 1.00 . A A . 143 LYS CG 1 1
22 25587 1 1 61 LYS H H -9.430 3.696 -7.353 1.00 . A A . 143 LYS H 1 1
22 25588 1 1 61 LYS HA H -11.182 5.163 -5.597 1.00 . A A . 143 LYS HA 1 1
22 25589 1 1 61 LYS HB2 H -11.665 2.819 -6.199 1.00 . A A . 143 LYS HB2 1 1
22 25590 1 1 61 LYS HB3 H -10.163 2.334 -5.447 1.00 . A A . 143 LYS HB3 1 1
22 25591 1 1 61 LYS HD2 H -13.605 3.136 -3.230 1.00 . A A . 143 LYS HD2 1 1
22 25592 1 1 61 LYS HD3 H -13.463 3.685 -4.903 1.00 . A A . 143 LYS HD3 1 1
22 25593 1 1 61 LYS HE2 H -13.325 1.394 -5.676 1.00 . A A . 143 LYS HE2 1 1
22 25594 1 1 61 LYS HE3 H -13.347 0.804 -4.010 1.00 . A A . 143 LYS HE3 1 1
22 25595 1 1 61 LYS HG2 H -11.369 1.976 -3.622 1.00 . A A . 143 LYS HG2 1 1
22 25596 1 1 61 LYS HG3 H -11.364 3.727 -3.434 1.00 . A A . 143 LYS HG3 1 1
22 25597 1 1 61 LYS HZ1 H -15.520 0.628 -5.080 1.00 . A A . 143 LYS HZ1 1 1
22 25598 1 1 61 LYS HZ2 H -15.556 2.309 -5.318 1.00 . A A . 143 LYS HZ2 1 1
22 25599 1 1 61 LYS HZ3 H -15.564 1.674 -3.747 1.00 . A A . 143 LYS HZ3 1 1
22 25600 1 1 61 LYS N N -9.880 4.478 -7.004 1.00 . A A . 143 LYS N 1 1
22 25601 1 1 61 LYS NZ N -15.188 1.546 -4.711 1.00 . A A . 143 LYS NZ 1 1
22 25602 1 1 61 LYS O O -8.465 3.879 -4.436 1.00 . A A . 143 LYS O 1 1
22 25603 1 1 62 THR C C -8.578 5.915 -1.793 1.00 . A A . 144 THR C 1 1
22 25604 1 1 62 THR CA C -8.243 6.274 -3.235 1.00 . A A . 144 THR CA 1 1
22 25605 1 1 62 THR CB C -7.929 7.758 -3.337 1.00 . A A . 144 THR CB 1 1
22 25606 1 1 62 THR CG2 C -6.504 8.032 -2.881 1.00 . A A . 144 THR CG2 1 1
22 25607 1 1 62 THR H H -10.029 6.544 -4.307 1.00 . A A . 144 THR H 1 1
22 25608 1 1 62 THR HA H -7.367 5.730 -3.531 1.00 . A A . 144 THR HA 1 1
22 25609 1 1 62 THR HB H -8.610 8.275 -2.705 1.00 . A A . 144 THR HB 1 1
22 25610 1 1 62 THR HG1 H -8.865 8.776 -4.758 1.00 . A A . 144 THR HG1 1 1
22 25611 1 1 62 THR HG21 H -5.813 7.499 -3.524 1.00 . A A . 144 THR HG21 1 1
22 25612 1 1 62 THR HG22 H -6.380 7.688 -1.864 1.00 . A A . 144 THR HG22 1 1
22 25613 1 1 62 THR HG23 H -6.304 9.091 -2.933 1.00 . A A . 144 THR HG23 1 1
22 25614 1 1 62 THR N N -9.311 5.908 -4.124 1.00 . A A . 144 THR N 1 1
22 25615 1 1 62 THR O O -9.744 5.825 -1.405 1.00 . A A . 144 THR O 1 1
22 25616 1 1 62 THR OG1 O -8.087 8.200 -4.693 1.00 . A A . 144 THR OG1 1 1
22 25617 1 1 63 GLY C C -6.314 5.218 1.013 1.00 . A A . 145 GLY C 1 1
22 25618 1 1 63 GLY CA C -7.658 5.283 0.342 1.00 . A A . 145 GLY CA 1 1
22 25619 1 1 63 GLY H H -6.638 5.833 -1.406 1.00 . A A . 145 GLY H 1 1
22 25620 1 1 63 GLY HA2 H -8.290 5.966 0.881 1.00 . A A . 145 GLY HA2 1 1
22 25621 1 1 63 GLY HA3 H -8.098 4.289 0.363 1.00 . A A . 145 GLY HA3 1 1
22 25622 1 1 63 GLY N N -7.535 5.705 -1.023 1.00 . A A . 145 GLY N 1 1
22 25623 1 1 63 GLY O O -5.401 5.975 0.689 1.00 . A A . 145 GLY O 1 1
22 25624 1 1 64 MET C C -5.222 2.725 3.381 1.00 . A A . 146 MET C 1 1
22 25625 1 1 64 MET CA C -4.999 4.003 2.654 1.00 . A A . 146 MET CA 1 1
22 25626 1 1 64 MET CB C -4.656 5.122 3.620 1.00 . A A . 146 MET CB 1 1
22 25627 1 1 64 MET CE C -5.855 5.175 6.644 1.00 . A A . 146 MET CE 1 1
22 25628 1 1 64 MET CG C -3.798 4.741 4.834 1.00 . A A . 146 MET CG 1 1
22 25629 1 1 64 MET H H -7.029 3.856 2.231 1.00 . A A . 146 MET H 1 1
22 25630 1 1 64 MET HA H -4.204 3.879 1.934 1.00 . A A . 146 MET HA 1 1
22 25631 1 1 64 MET HB2 H -4.133 5.869 3.065 1.00 . A A . 146 MET HB2 1 1
22 25632 1 1 64 MET HB3 H -5.561 5.531 3.970 1.00 . A A . 146 MET HB3 1 1
22 25633 1 1 64 MET HE1 H -6.486 4.806 7.438 1.00 . A A . 146 MET HE1 1 1
22 25634 1 1 64 MET HE2 H -5.305 6.034 6.992 1.00 . A A . 146 MET HE2 1 1
22 25635 1 1 64 MET HE3 H -6.467 5.457 5.799 1.00 . A A . 146 MET HE3 1 1
22 25636 1 1 64 MET HG2 H -3.007 4.090 4.501 1.00 . A A . 146 MET HG2 1 1
22 25637 1 1 64 MET HG3 H -3.364 5.643 5.241 1.00 . A A . 146 MET HG3 1 1
22 25638 1 1 64 MET N N -6.217 4.317 1.954 1.00 . A A . 146 MET N 1 1
22 25639 1 1 64 MET O O -6.359 2.418 3.693 1.00 . A A . 146 MET O 1 1
22 25640 1 1 64 MET SD S -4.709 3.898 6.151 1.00 . A A . 146 MET SD 1 1
22 25641 1 1 65 PHE C C -2.973 0.614 5.247 1.00 . A A . 147 PHE C 1 1
22 25642 1 1 65 PHE CA C -4.185 0.772 4.363 1.00 . A A . 147 PHE CA 1 1
22 25643 1 1 65 PHE CB C -4.216 -0.435 3.459 1.00 . A A . 147 PHE CB 1 1
22 25644 1 1 65 PHE CD1 C -2.340 -0.241 1.817 1.00 . A A . 147 PHE CD1 1 1
22 25645 1 1 65 PHE CD2 C -4.578 0.054 1.042 1.00 . A A . 147 PHE CD2 1 1
22 25646 1 1 65 PHE CE1 C -1.863 -0.058 0.544 1.00 . A A . 147 PHE CE1 1 1
22 25647 1 1 65 PHE CE2 C -4.108 0.251 -0.230 1.00 . A A . 147 PHE CE2 1 1
22 25648 1 1 65 PHE CG C -3.706 -0.189 2.079 1.00 . A A . 147 PHE CG 1 1
22 25649 1 1 65 PHE CZ C -2.760 0.191 -0.483 1.00 . A A . 147 PHE CZ 1 1
22 25650 1 1 65 PHE H H -3.308 2.299 3.265 1.00 . A A . 147 PHE H 1 1
22 25651 1 1 65 PHE HA H -5.077 0.781 4.960 1.00 . A A . 147 PHE HA 1 1
22 25652 1 1 65 PHE HB2 H -3.588 -1.161 3.891 1.00 . A A . 147 PHE HB2 1 1
22 25653 1 1 65 PHE HB3 H -5.226 -0.843 3.421 1.00 . A A . 147 PHE HB3 1 1
22 25654 1 1 65 PHE HD1 H -1.650 -0.424 2.625 1.00 . A A . 147 PHE HD1 1 1
22 25655 1 1 65 PHE HD2 H -5.638 0.099 1.240 1.00 . A A . 147 PHE HD2 1 1
22 25656 1 1 65 PHE HE1 H -0.785 -0.111 0.352 1.00 . A A . 147 PHE HE1 1 1
22 25657 1 1 65 PHE HE2 H -4.794 0.458 -1.037 1.00 . A A . 147 PHE HE2 1 1
22 25658 1 1 65 PHE HZ H -2.412 0.332 -1.493 1.00 . A A . 147 PHE HZ 1 1
22 25659 1 1 65 PHE N N -4.154 1.994 3.609 1.00 . A A . 147 PHE N 1 1
22 25660 1 1 65 PHE O O -1.886 1.100 4.939 1.00 . A A . 147 PHE O 1 1
22 25661 1 1 66 PRO C C -1.385 -1.834 6.647 1.00 . A A . 148 PRO C 1 1
22 25662 1 1 66 PRO CA C -2.025 -0.560 7.169 1.00 . A A . 148 PRO CA 1 1
22 25663 1 1 66 PRO CB C -2.714 -0.832 8.500 1.00 . A A . 148 PRO CB 1 1
22 25664 1 1 66 PRO CD C -4.440 -0.546 6.896 1.00 . A A . 148 PRO CD 1 1
22 25665 1 1 66 PRO CG C -4.039 -1.377 8.075 1.00 . A A . 148 PRO CG 1 1
22 25666 1 1 66 PRO HA H -1.277 0.203 7.259 1.00 . A A . 148 PRO HA 1 1
22 25667 1 1 66 PRO HB2 H -2.143 -1.552 9.069 1.00 . A A . 148 PRO HB2 1 1
22 25668 1 1 66 PRO HB3 H -2.821 0.086 9.058 1.00 . A A . 148 PRO HB3 1 1
22 25669 1 1 66 PRO HD2 H -4.991 -1.141 6.183 1.00 . A A . 148 PRO HD2 1 1
22 25670 1 1 66 PRO HD3 H -5.020 0.308 7.211 1.00 . A A . 148 PRO HD3 1 1
22 25671 1 1 66 PRO HG2 H -3.943 -2.414 7.771 1.00 . A A . 148 PRO HG2 1 1
22 25672 1 1 66 PRO HG3 H -4.760 -1.275 8.872 1.00 . A A . 148 PRO HG3 1 1
22 25673 1 1 66 PRO N N -3.138 -0.122 6.338 1.00 . A A . 148 PRO N 1 1
22 25674 1 1 66 PRO O O -1.068 -2.737 7.427 1.00 . A A . 148 PRO O 1 1
22 25675 1 1 67 SER C C -1.117 -4.360 5.173 1.00 . A A . 149 SER C 1 1
22 25676 1 1 67 SER CA C -0.612 -3.036 4.627 1.00 . A A . 149 SER CA 1 1
22 25677 1 1 67 SER CB C 0.892 -2.955 4.788 1.00 . A A . 149 SER CB 1 1
22 25678 1 1 67 SER H H -1.473 -1.093 4.812 1.00 . A A . 149 SER H 1 1
22 25679 1 1 67 SER HA H -0.868 -2.987 3.553 1.00 . A A . 149 SER HA 1 1
22 25680 1 1 67 SER HB2 H 1.338 -3.793 4.301 1.00 . A A . 149 SER HB2 1 1
22 25681 1 1 67 SER HB3 H 1.229 -2.049 4.330 1.00 . A A . 149 SER HB3 1 1
22 25682 1 1 67 SER HG H 1.567 -2.065 6.409 1.00 . A A . 149 SER HG 1 1
22 25683 1 1 67 SER N N -1.220 -1.885 5.325 1.00 . A A . 149 SER N 1 1
22 25684 1 1 67 SER O O -0.399 -5.362 5.239 1.00 . A A . 149 SER O 1 1
22 25685 1 1 67 SER OG O 1.294 -2.960 6.147 1.00 . A A . 149 SER OG 1 1
22 25686 1 1 68 ASN C C -3.361 -6.548 5.431 1.00 . A A . 150 ASN C 1 1
22 25687 1 1 68 ASN CA C -2.936 -5.405 6.316 1.00 . A A . 150 ASN CA 1 1
22 25688 1 1 68 ASN CB C -4.086 -4.858 7.137 1.00 . A A . 150 ASN CB 1 1
22 25689 1 1 68 ASN CG C -4.565 -5.838 8.183 1.00 . A A . 150 ASN CG 1 1
22 25690 1 1 68 ASN H H -2.909 -3.600 5.255 1.00 . A A . 150 ASN H 1 1
22 25691 1 1 68 ASN HA H -2.176 -5.738 6.966 1.00 . A A . 150 ASN HA 1 1
22 25692 1 1 68 ASN HB2 H -3.735 -3.965 7.635 1.00 . A A . 150 ASN HB2 1 1
22 25693 1 1 68 ASN HB3 H -4.913 -4.609 6.485 1.00 . A A . 150 ASN HB3 1 1
22 25694 1 1 68 ASN HD21 H -3.318 -5.045 9.512 1.00 . A A . 150 ASN HD21 1 1
22 25695 1 1 68 ASN HD22 H -4.297 -6.359 10.073 1.00 . A A . 150 ASN HD22 1 1
22 25696 1 1 68 ASN N N -2.362 -4.342 5.538 1.00 . A A . 150 ASN N 1 1
22 25697 1 1 68 ASN ND2 N -4.007 -5.739 9.374 1.00 . A A . 150 ASN ND2 1 1
22 25698 1 1 68 ASN O O -3.153 -7.723 5.723 1.00 . A A . 150 ASN O 1 1
22 25699 1 1 68 ASN OD1 O -5.429 -6.672 7.924 1.00 . A A . 150 ASN OD1 1 1
22 25700 1 1 69 PHE C C -3.389 -6.884 2.140 1.00 . A A . 151 PHE C 1 1
22 25701 1 1 69 PHE CA C -4.354 -7.065 3.289 1.00 . A A . 151 PHE CA 1 1
22 25702 1 1 69 PHE CB C -5.805 -6.758 2.902 1.00 . A A . 151 PHE CB 1 1
22 25703 1 1 69 PHE CD1 C -7.092 -8.307 4.393 1.00 . A A . 151 PHE CD1 1 1
22 25704 1 1 69 PHE CD2 C -7.147 -5.963 4.865 1.00 . A A . 151 PHE CD2 1 1
22 25705 1 1 69 PHE CE1 C -7.885 -8.550 5.497 1.00 . A A . 151 PHE CE1 1 1
22 25706 1 1 69 PHE CE2 C -7.930 -6.200 5.976 1.00 . A A . 151 PHE CE2 1 1
22 25707 1 1 69 PHE CG C -6.717 -7.010 4.064 1.00 . A A . 151 PHE CG 1 1
22 25708 1 1 69 PHE CZ C -8.300 -7.498 6.293 1.00 . A A . 151 PHE CZ 1 1
22 25709 1 1 69 PHE H H -4.108 -5.205 4.225 1.00 . A A . 151 PHE H 1 1
22 25710 1 1 69 PHE HA H -4.299 -8.099 3.644 1.00 . A A . 151 PHE HA 1 1
22 25711 1 1 69 PHE HB2 H -5.895 -5.714 2.619 1.00 . A A . 151 PHE HB2 1 1
22 25712 1 1 69 PHE HB3 H -6.115 -7.387 2.084 1.00 . A A . 151 PHE HB3 1 1
22 25713 1 1 69 PHE HD1 H -6.775 -9.133 3.764 1.00 . A A . 151 PHE HD1 1 1
22 25714 1 1 69 PHE HD2 H -6.866 -4.946 4.612 1.00 . A A . 151 PHE HD2 1 1
22 25715 1 1 69 PHE HE1 H -8.171 -9.563 5.744 1.00 . A A . 151 PHE HE1 1 1
22 25716 1 1 69 PHE HE2 H -8.255 -5.373 6.590 1.00 . A A . 151 PHE HE2 1 1
22 25717 1 1 69 PHE HZ H -8.903 -7.692 7.169 1.00 . A A . 151 PHE HZ 1 1
22 25718 1 1 69 PHE N N -3.949 -6.159 4.339 1.00 . A A . 151 PHE N 1 1
22 25719 1 1 69 PHE O O -3.244 -7.731 1.320 1.00 . A A . 151 PHE O 1 1
22 25720 1 1 70 ILE C C -0.363 -5.347 1.507 1.00 . A A . 152 ILE C 1 1
22 25721 1 1 70 ILE CA C -1.804 -5.401 1.086 1.00 . A A . 152 ILE CA 1 1
22 25722 1 1 70 ILE CB C -2.241 -4.047 0.545 1.00 . A A . 152 ILE CB 1 1
22 25723 1 1 70 ILE CD1 C -0.904 -3.113 -1.328 1.00 . A A . 152 ILE CD1 1 1
22 25724 1 1 70 ILE CG1 C -1.058 -3.191 0.139 1.00 . A A . 152 ILE CG1 1 1
22 25725 1 1 70 ILE CG2 C -3.107 -3.311 1.529 1.00 . A A . 152 ILE CG2 1 1
22 25726 1 1 70 ILE H H -2.623 -5.262 2.947 1.00 . A A . 152 ILE H 1 1
22 25727 1 1 70 ILE HA H -1.903 -6.136 0.301 1.00 . A A . 152 ILE HA 1 1
22 25728 1 1 70 ILE HB H -2.833 -4.240 -0.318 1.00 . A A . 152 ILE HB 1 1
22 25729 1 1 70 ILE HD11 H -1.843 -3.362 -1.791 1.00 . A A . 152 ILE HD11 1 1
22 25730 1 1 70 ILE HD12 H -0.613 -2.109 -1.602 1.00 . A A . 152 ILE HD12 1 1
22 25731 1 1 70 ILE HD13 H -0.146 -3.823 -1.643 1.00 . A A . 152 ILE HD13 1 1
22 25732 1 1 70 ILE HG12 H -1.192 -2.190 0.520 1.00 . A A . 152 ILE HG12 1 1
22 25733 1 1 70 ILE HG13 H -0.145 -3.613 0.544 1.00 . A A . 152 ILE HG13 1 1
22 25734 1 1 70 ILE HG21 H -3.972 -3.909 1.770 1.00 . A A . 152 ILE HG21 1 1
22 25735 1 1 70 ILE HG22 H -2.540 -3.108 2.423 1.00 . A A . 152 ILE HG22 1 1
22 25736 1 1 70 ILE HG23 H -3.425 -2.377 1.083 1.00 . A A . 152 ILE HG23 1 1
22 25737 1 1 70 ILE N N -2.643 -5.796 2.169 1.00 . A A . 152 ILE N 1 1
22 25738 1 1 70 ILE O O 0.015 -4.691 2.458 1.00 . A A . 152 ILE O 1 1
22 25739 1 1 71 LYS C C 2.505 -5.991 -0.330 1.00 . A A . 153 LYS C 1 1
22 25740 1 1 71 LYS CA C 1.824 -6.224 0.998 1.00 . A A . 153 LYS CA 1 1
22 25741 1 1 71 LYS CB C 2.227 -7.596 1.542 1.00 . A A . 153 LYS CB 1 1
22 25742 1 1 71 LYS CD C 0.076 -8.259 2.662 1.00 . A A . 153 LYS CD 1 1
22 25743 1 1 71 LYS CE C 0.608 -8.541 4.063 1.00 . A A . 153 LYS CE 1 1
22 25744 1 1 71 LYS CG C 1.081 -8.596 1.568 1.00 . A A . 153 LYS CG 1 1
22 25745 1 1 71 LYS H H -0.070 -6.732 0.210 1.00 . A A . 153 LYS H 1 1
22 25746 1 1 71 LYS HA H 2.134 -5.458 1.692 1.00 . A A . 153 LYS HA 1 1
22 25747 1 1 71 LYS HB2 H 3.015 -7.998 0.922 1.00 . A A . 153 LYS HB2 1 1
22 25748 1 1 71 LYS HB3 H 2.598 -7.477 2.549 1.00 . A A . 153 LYS HB3 1 1
22 25749 1 1 71 LYS HD2 H -0.146 -7.195 2.582 1.00 . A A . 153 LYS HD2 1 1
22 25750 1 1 71 LYS HD3 H -0.825 -8.828 2.495 1.00 . A A . 153 LYS HD3 1 1
22 25751 1 1 71 LYS HE2 H -0.231 -8.705 4.723 1.00 . A A . 153 LYS HE2 1 1
22 25752 1 1 71 LYS HE3 H 1.213 -9.436 4.026 1.00 . A A . 153 LYS HE3 1 1
22 25753 1 1 71 LYS HG2 H 0.570 -8.564 0.609 1.00 . A A . 153 LYS HG2 1 1
22 25754 1 1 71 LYS HG3 H 1.477 -9.584 1.739 1.00 . A A . 153 LYS HG3 1 1
22 25755 1 1 71 LYS HZ1 H 0.871 -6.543 4.622 1.00 . A A . 153 LYS HZ1 1 1
22 25756 1 1 71 LYS HZ2 H 2.276 -7.270 4.015 1.00 . A A . 153 LYS HZ2 1 1
22 25757 1 1 71 LYS HZ3 H 1.733 -7.642 5.578 1.00 . A A . 153 LYS HZ3 1 1
22 25758 1 1 71 LYS N N 0.380 -6.147 0.840 1.00 . A A . 153 LYS N 1 1
22 25759 1 1 71 LYS NZ N 1.430 -7.422 4.602 1.00 . A A . 153 LYS NZ 1 1
22 25760 1 1 71 LYS O O 2.010 -6.468 -1.343 1.00 . A A . 153 LYS O 1 1
22 25761 1 1 72 GLU C C 5.617 -4.199 -1.313 1.00 . A A . 154 GLU C 1 1
22 25762 1 1 72 GLU CA C 4.510 -5.219 -1.456 1.00 . A A . 154 GLU CA 1 1
22 25763 1 1 72 GLU CB C 3.775 -4.868 -2.718 1.00 . A A . 154 GLU CB 1 1
22 25764 1 1 72 GLU CD C 4.577 -7.082 -3.663 1.00 . A A . 154 GLU CD 1 1
22 25765 1 1 72 GLU CG C 3.456 -6.062 -3.605 1.00 . A A . 154 GLU CG 1 1
22 25766 1 1 72 GLU H H 3.713 -4.574 0.363 1.00 . A A . 154 GLU H 1 1
22 25767 1 1 72 GLU HA H 4.901 -6.187 -1.548 1.00 . A A . 154 GLU HA 1 1
22 25768 1 1 72 GLU HB2 H 2.847 -4.391 -2.396 1.00 . A A . 154 GLU HB2 1 1
22 25769 1 1 72 GLU HB3 H 4.362 -4.156 -3.283 1.00 . A A . 154 GLU HB3 1 1
22 25770 1 1 72 GLU HG2 H 2.573 -6.546 -3.216 1.00 . A A . 154 GLU HG2 1 1
22 25771 1 1 72 GLU HG3 H 3.259 -5.704 -4.599 1.00 . A A . 154 GLU HG3 1 1
22 25772 1 1 72 GLU N N 3.584 -5.214 -0.342 1.00 . A A . 154 GLU N 1 1
22 25773 1 1 72 GLU O O 6.721 -4.446 -0.825 1.00 . A A . 154 GLU O 1 1
22 25774 1 1 72 GLU OE1 O 5.617 -6.797 -4.300 1.00 . A A . 154 GLU OE1 1 1
22 25775 1 1 72 GLU OE2 O 4.430 -8.169 -3.078 1.00 . A A . 154 GLU OE2 1 1
22 25776 1 1 73 LEU C C 6.777 -1.351 -0.805 1.00 . A A . 155 LEU C 1 1
22 25777 1 1 73 LEU CA C 6.028 -1.878 -2.016 1.00 . A A . 155 LEU CA 1 1
22 25778 1 1 73 LEU CB C 5.050 -0.818 -2.529 1.00 . A A . 155 LEU CB 1 1
22 25779 1 1 73 LEU CD1 C 3.726 -1.035 -0.405 1.00 . A A . 155 LEU CD1 1 1
22 25780 1 1 73 LEU CD2 C 4.827 1.128 -0.958 1.00 . A A . 155 LEU CD2 1 1
22 25781 1 1 73 LEU CG C 4.164 -0.110 -1.509 1.00 . A A . 155 LEU CG 1 1
22 25782 1 1 73 LEU H H 4.279 -3.005 -2.040 1.00 . A A . 155 LEU H 1 1
22 25783 1 1 73 LEU HA H 6.738 -2.088 -2.797 1.00 . A A . 155 LEU HA 1 1
22 25784 1 1 73 LEU HB2 H 5.594 -0.074 -3.080 1.00 . A A . 155 LEU HB2 1 1
22 25785 1 1 73 LEU HB3 H 4.372 -1.316 -3.198 1.00 . A A . 155 LEU HB3 1 1
22 25786 1 1 73 LEU HD11 H 4.594 -1.439 0.098 1.00 . A A . 155 LEU HD11 1 1
22 25787 1 1 73 LEU HD12 H 3.119 -0.491 0.302 1.00 . A A . 155 LEU HD12 1 1
22 25788 1 1 73 LEU HD13 H 3.142 -1.845 -0.831 1.00 . A A . 155 LEU HD13 1 1
22 25789 1 1 73 LEU HD21 H 5.755 0.857 -0.477 1.00 . A A . 155 LEU HD21 1 1
22 25790 1 1 73 LEU HD22 H 5.026 1.817 -1.766 1.00 . A A . 155 LEU HD22 1 1
22 25791 1 1 73 LEU HD23 H 4.172 1.596 -0.240 1.00 . A A . 155 LEU HD23 1 1
22 25792 1 1 73 LEU HG H 3.264 0.188 -2.027 1.00 . A A . 155 LEU HG 1 1
22 25793 1 1 73 LEU N N 5.224 -3.058 -1.788 1.00 . A A . 155 LEU N 1 1
22 25794 1 1 73 LEU O O 6.535 -1.755 0.333 1.00 . A A . 155 LEU O 1 1
22 25795 1 1 74 SER C C 9.193 1.485 -0.740 1.00 . A A . 156 SER C 1 1
22 25796 1 1 74 SER CA C 8.187 0.500 -0.128 1.00 . A A . 156 SER CA 1 1
22 25797 1 1 74 SER CB C 8.810 -0.217 1.087 1.00 . A A . 156 SER CB 1 1
22 25798 1 1 74 SER H H 8.003 -0.357 -2.006 1.00 . A A . 156 SER H 1 1
22 25799 1 1 74 SER HA H 7.329 1.046 0.182 1.00 . A A . 156 SER HA 1 1
22 25800 1 1 74 SER HB2 H 9.316 0.506 1.717 1.00 . A A . 156 SER HB2 1 1
22 25801 1 1 74 SER HB3 H 8.032 -0.701 1.656 1.00 . A A . 156 SER HB3 1 1
22 25802 1 1 74 SER HG H 10.585 -1.054 1.141 1.00 . A A . 156 SER HG 1 1
22 25803 1 1 74 SER N N 7.678 -0.420 -1.101 1.00 . A A . 156 SER N 1 1
22 25804 1 1 74 SER O O 10.396 1.275 -0.651 1.00 . A A . 156 SER O 1 1
22 25805 1 1 74 SER OG O 9.755 -1.196 0.677 1.00 . A A . 156 SER OG 1 1
22 25806 1 1 75 GLY C C 10.155 4.401 -0.615 1.00 . A A . 157 GLY C 1 1
22 25807 1 1 75 GLY CA C 9.595 3.627 -1.793 1.00 . A A . 157 GLY CA 1 1
22 25808 1 1 75 GLY H H 7.759 2.601 -1.627 1.00 . A A . 157 GLY H 1 1
22 25809 1 1 75 GLY HA2 H 10.414 3.205 -2.354 1.00 . A A . 157 GLY HA2 1 1
22 25810 1 1 75 GLY HA3 H 9.050 4.307 -2.430 1.00 . A A . 157 GLY HA3 1 1
22 25811 1 1 75 GLY N N 8.707 2.556 -1.385 1.00 . A A . 157 GLY N 1 1
22 25812 1 1 75 GLY O O 9.784 5.550 -0.392 1.00 . A A . 157 GLY O 1 1
22 25813 1 1 76 GLU C C 13.177 4.283 1.117 1.00 . A A . 158 GLU C 1 1
22 25814 1 1 76 GLU CA C 11.683 4.368 1.264 1.00 . A A . 158 GLU CA 1 1
22 25815 1 1 76 GLU CB C 11.281 3.676 2.540 1.00 . A A . 158 GLU CB 1 1
22 25816 1 1 76 GLU CD C 11.375 5.831 3.847 1.00 . A A . 158 GLU CD 1 1
22 25817 1 1 76 GLU CG C 10.582 4.578 3.538 1.00 . A A . 158 GLU CG 1 1
22 25818 1 1 76 GLU H H 11.231 2.830 -0.061 1.00 . A A . 158 GLU H 1 1
22 25819 1 1 76 GLU HA H 11.384 5.369 1.321 1.00 . A A . 158 GLU HA 1 1
22 25820 1 1 76 GLU HB2 H 10.626 2.898 2.277 1.00 . A A . 158 GLU HB2 1 1
22 25821 1 1 76 GLU HB3 H 12.160 3.259 3.010 1.00 . A A . 158 GLU HB3 1 1
22 25822 1 1 76 GLU HG2 H 9.624 4.867 3.135 1.00 . A A . 158 GLU HG2 1 1
22 25823 1 1 76 GLU HG3 H 10.436 4.026 4.458 1.00 . A A . 158 GLU HG3 1 1
22 25824 1 1 76 GLU N N 11.027 3.758 0.140 1.00 . A A . 158 GLU N 1 1
22 25825 1 1 76 GLU O O 13.713 4.106 0.021 1.00 . A A . 158 GLU O 1 1
22 25826 1 1 76 GLU OE1 O 12.485 5.712 4.409 1.00 . A A . 158 GLU OE1 1 1
22 25827 1 1 76 GLU OE2 O 10.901 6.935 3.516 1.00 . A A . 158 GLU OE2 1 1
22 25828 1 1 77 SER C C 15.548 2.980 3.133 1.00 . A A . 159 SER C 1 1
22 25829 1 1 77 SER CA C 15.251 4.217 2.320 1.00 . A A . 159 SER CA 1 1
22 25830 1 1 77 SER CB C 15.929 5.459 2.901 1.00 . A A . 159 SER CB 1 1
22 25831 1 1 77 SER H H 13.327 4.619 3.042 1.00 . A A . 159 SER H 1 1
22 25832 1 1 77 SER HA H 15.580 4.043 1.338 1.00 . A A . 159 SER HA 1 1
22 25833 1 1 77 SER HB2 H 15.717 5.522 3.958 1.00 . A A . 159 SER HB2 1 1
22 25834 1 1 77 SER HB3 H 16.997 5.387 2.752 1.00 . A A . 159 SER HB3 1 1
22 25835 1 1 77 SER HG H 14.944 7.163 2.900 1.00 . A A . 159 SER HG 1 1
22 25836 1 1 77 SER N N 13.829 4.401 2.240 1.00 . A A . 159 SER N 1 1
22 25837 1 1 77 SER O O 16.612 2.828 3.727 1.00 . A A . 159 SER O 1 1
22 25838 1 1 77 SER OG O 15.457 6.641 2.265 1.00 . A A . 159 SER OG 1 1
22 25839 1 1 78 ASP C C 15.023 1.100 5.282 1.00 . A A . 160 ASP C 1 1
22 25840 1 1 78 ASP CA C 14.542 0.860 3.871 1.00 . A A . 160 ASP CA 1 1
22 25841 1 1 78 ASP CB C 15.358 -0.256 3.231 1.00 . A A . 160 ASP CB 1 1
22 25842 1 1 78 ASP CG C 14.791 -0.707 1.906 1.00 . A A . 160 ASP CG 1 1
22 25843 1 1 78 ASP H H 13.876 2.246 2.410 1.00 . A A . 160 ASP H 1 1
22 25844 1 1 78 ASP HA H 13.513 0.560 3.929 1.00 . A A . 160 ASP HA 1 1
22 25845 1 1 78 ASP HB2 H 16.365 0.095 3.072 1.00 . A A . 160 ASP HB2 1 1
22 25846 1 1 78 ASP HB3 H 15.376 -1.101 3.901 1.00 . A A . 160 ASP HB3 1 1
22 25847 1 1 78 ASP N N 14.583 2.085 3.068 1.00 . A A . 160 ASP N 1 1
22 25848 1 1 78 ASP O O 15.801 0.328 5.839 1.00 . A A . 160 ASP O 1 1
22 25849 1 1 78 ASP OD1 O 13.627 -1.150 1.878 1.00 . A A . 160 ASP OD1 1 1
22 25850 1 1 78 ASP OD2 O 15.511 -0.629 0.890 1.00 . A A . 160 ASP OD2 1 1
22 25851 1 1 79 GLU C C 14.030 2.457 8.261 1.00 . A A . 161 GLU C 1 1
22 25852 1 1 79 GLU CA C 15.013 2.622 7.131 1.00 . A A . 161 GLU CA 1 1
22 25853 1 1 79 GLU CB C 15.413 4.074 7.021 1.00 . A A . 161 GLU CB 1 1
22 25854 1 1 79 GLU CD C 17.889 3.527 7.037 1.00 . A A . 161 GLU CD 1 1
22 25855 1 1 79 GLU CG C 16.769 4.304 6.369 1.00 . A A . 161 GLU CG 1 1
22 25856 1 1 79 GLU H H 13.792 2.617 5.430 1.00 . A A . 161 GLU H 1 1
22 25857 1 1 79 GLU HA H 15.851 2.041 7.329 1.00 . A A . 161 GLU HA 1 1
22 25858 1 1 79 GLU HB2 H 14.658 4.558 6.424 1.00 . A A . 161 GLU HB2 1 1
22 25859 1 1 79 GLU HB3 H 15.423 4.514 8.008 1.00 . A A . 161 GLU HB3 1 1
22 25860 1 1 79 GLU HG2 H 16.711 3.996 5.336 1.00 . A A . 161 GLU HG2 1 1
22 25861 1 1 79 GLU HG3 H 17.001 5.357 6.417 1.00 . A A . 161 GLU HG3 1 1
22 25862 1 1 79 GLU N N 14.508 2.149 5.867 1.00 . A A . 161 GLU N 1 1
22 25863 1 1 79 GLU O O 14.333 2.728 9.421 1.00 . A A . 161 GLU O 1 1
22 25864 1 1 79 GLU OE1 O 18.027 3.607 8.278 1.00 . A A . 161 GLU OE1 1 1
22 25865 1 1 79 GLU OE2 O 18.632 2.819 6.326 1.00 . A A . 161 GLU OE2 1 1
22 25866 1 1 80 LEU C C 11.840 0.485 9.513 1.00 . A A . 162 LEU C 1 1
22 25867 1 1 80 LEU CA C 11.784 1.830 8.866 1.00 . A A . 162 LEU CA 1 1
22 25868 1 1 80 LEU CB C 10.453 2.022 8.193 1.00 . A A . 162 LEU CB 1 1
22 25869 1 1 80 LEU CD1 C 10.137 4.287 9.214 1.00 . A A . 162 LEU CD1 1 1
22 25870 1 1 80 LEU CD2 C 10.870 4.096 6.833 1.00 . A A . 162 LEU CD2 1 1
22 25871 1 1 80 LEU CG C 10.032 3.472 7.935 1.00 . A A . 162 LEU CG 1 1
22 25872 1 1 80 LEU H H 12.729 1.782 6.989 1.00 . A A . 162 LEU H 1 1
22 25873 1 1 80 LEU HA H 11.926 2.555 9.616 1.00 . A A . 162 LEU HA 1 1
22 25874 1 1 80 LEU HB2 H 10.524 1.511 7.253 1.00 . A A . 162 LEU HB2 1 1
22 25875 1 1 80 LEU HB3 H 9.698 1.544 8.795 1.00 . A A . 162 LEU HB3 1 1
22 25876 1 1 80 LEU HD11 H 9.493 3.861 9.967 1.00 . A A . 162 LEU HD11 1 1
22 25877 1 1 80 LEU HD12 H 11.159 4.275 9.565 1.00 . A A . 162 LEU HD12 1 1
22 25878 1 1 80 LEU HD13 H 9.836 5.305 9.016 1.00 . A A . 162 LEU HD13 1 1
22 25879 1 1 80 LEU HD21 H 10.724 3.550 5.912 1.00 . A A . 162 LEU HD21 1 1
22 25880 1 1 80 LEU HD22 H 10.570 5.124 6.692 1.00 . A A . 162 LEU HD22 1 1
22 25881 1 1 80 LEU HD23 H 11.913 4.061 7.111 1.00 . A A . 162 LEU HD23 1 1
22 25882 1 1 80 LEU HG H 8.999 3.486 7.617 1.00 . A A . 162 LEU HG 1 1
22 25883 1 1 80 LEU N N 12.867 1.999 7.913 1.00 . A A . 162 LEU N 1 1
22 25884 1 1 80 LEU O O 10.838 -0.184 9.758 1.00 . A A . 162 LEU O 1 1
22 25885 1 1 81 GLY C C 13.204 -2.259 9.395 1.00 . A A . 163 GLY C 1 1
22 25886 1 1 81 GLY CA C 13.348 -1.133 10.390 1.00 . A A . 163 GLY CA 1 1
22 25887 1 1 81 GLY H H 13.742 0.748 9.515 1.00 . A A . 163 GLY H 1 1
22 25888 1 1 81 GLY HA2 H 14.358 -1.104 10.760 1.00 . A A . 163 GLY HA2 1 1
22 25889 1 1 81 GLY HA3 H 12.666 -1.288 11.207 1.00 . A A . 163 GLY HA3 1 1
22 25890 1 1 81 GLY N N 13.042 0.127 9.770 1.00 . A A . 163 GLY N 1 1
22 25891 1 1 81 GLY O O 13.155 -3.436 9.750 1.00 . A A . 163 GLY O 1 1
22 25892 1 1 82 ILE C C 13.998 -3.779 6.862 1.00 . A A . 164 ILE C 1 1
22 25893 1 1 82 ILE CA C 12.906 -2.722 7.023 1.00 . A A . 164 ILE CA 1 1
22 25894 1 1 82 ILE CB C 12.782 -1.865 5.779 1.00 . A A . 164 ILE CB 1 1
22 25895 1 1 82 ILE CD1 C 11.470 0.110 4.846 1.00 . A A . 164 ILE CD1 1 1
22 25896 1 1 82 ILE CG1 C 11.507 -1.023 5.848 1.00 . A A . 164 ILE CG1 1 1
22 25897 1 1 82 ILE CG2 C 12.817 -2.693 4.520 1.00 . A A . 164 ILE CG2 1 1
22 25898 1 1 82 ILE H H 13.218 -0.913 7.956 1.00 . A A . 164 ILE H 1 1
22 25899 1 1 82 ILE HA H 11.981 -3.181 7.171 1.00 . A A . 164 ILE HA 1 1
22 25900 1 1 82 ILE HB H 13.613 -1.222 5.778 1.00 . A A . 164 ILE HB 1 1
22 25901 1 1 82 ILE HD11 H 12.311 0.772 5.023 1.00 . A A . 164 ILE HD11 1 1
22 25902 1 1 82 ILE HD12 H 11.531 -0.291 3.845 1.00 . A A . 164 ILE HD12 1 1
22 25903 1 1 82 ILE HD13 H 10.548 0.661 4.958 1.00 . A A . 164 ILE HD13 1 1
22 25904 1 1 82 ILE HG12 H 10.655 -1.658 5.661 1.00 . A A . 164 ILE HG12 1 1
22 25905 1 1 82 ILE HG13 H 11.423 -0.598 6.834 1.00 . A A . 164 ILE HG13 1 1
22 25906 1 1 82 ILE HG21 H 11.971 -3.361 4.508 1.00 . A A . 164 ILE HG21 1 1
22 25907 1 1 82 ILE HG22 H 12.775 -2.034 3.666 1.00 . A A . 164 ILE HG22 1 1
22 25908 1 1 82 ILE HG23 H 13.734 -3.261 4.494 1.00 . A A . 164 ILE HG23 1 1
22 25909 1 1 82 ILE N N 13.134 -1.855 8.139 1.00 . A A . 164 ILE N 1 1
22 25910 1 1 82 ILE O O 13.708 -4.959 6.669 1.00 . A A . 164 ILE O 1 1
22 25911 1 1 83 SER C C 17.447 -3.999 7.860 1.00 . A A . 165 SER C 1 1
22 25912 1 1 83 SER CA C 16.372 -4.274 6.813 1.00 . A A . 165 SER CA 1 1
22 25913 1 1 83 SER CB C 16.958 -4.168 5.402 1.00 . A A . 165 SER CB 1 1
22 25914 1 1 83 SER H H 15.428 -2.412 7.141 1.00 . A A . 165 SER H 1 1
22 25915 1 1 83 SER HA H 15.998 -5.276 6.959 1.00 . A A . 165 SER HA 1 1
22 25916 1 1 83 SER HB2 H 17.232 -3.143 5.203 1.00 . A A . 165 SER HB2 1 1
22 25917 1 1 83 SER HB3 H 17.833 -4.797 5.329 1.00 . A A . 165 SER HB3 1 1
22 25918 1 1 83 SER HG H 15.577 -5.396 4.743 1.00 . A A . 165 SER HG 1 1
22 25919 1 1 83 SER N N 15.251 -3.358 6.961 1.00 . A A . 165 SER N 1 1
22 25920 1 1 83 SER O O 18.395 -3.254 7.613 1.00 . A A . 165 SER O 1 1
22 25921 1 1 83 SER OG O 16.010 -4.586 4.431 1.00 . A A . 165 SER OG 1 1
22 25922 1 1 84 GLN C C 19.099 -5.699 10.241 1.00 . A A . 166 GLN C 1 1
22 25923 1 1 84 GLN CA C 18.243 -4.444 10.114 1.00 . A A . 166 GLN CA 1 1
22 25924 1 1 84 GLN CB C 17.516 -4.155 11.432 1.00 . A A . 166 GLN CB 1 1
22 25925 1 1 84 GLN CD C 19.350 -2.756 12.486 1.00 . A A . 166 GLN CD 1 1
22 25926 1 1 84 GLN CG C 18.443 -3.963 12.627 1.00 . A A . 166 GLN CG 1 1
22 25927 1 1 84 GLN H H 16.505 -5.182 9.165 1.00 . A A . 166 GLN H 1 1
22 25928 1 1 84 GLN HA H 18.884 -3.608 9.874 1.00 . A A . 166 GLN HA 1 1
22 25929 1 1 84 GLN HB2 H 16.931 -3.255 11.313 1.00 . A A . 166 GLN HB2 1 1
22 25930 1 1 84 GLN HB3 H 16.852 -4.978 11.649 1.00 . A A . 166 GLN HB3 1 1
22 25931 1 1 84 GLN HE21 H 20.763 -3.872 11.655 1.00 . A A . 166 GLN HE21 1 1
22 25932 1 1 84 GLN HE22 H 21.148 -2.196 11.853 1.00 . A A . 166 GLN HE22 1 1
22 25933 1 1 84 GLN HG2 H 17.843 -3.840 13.514 1.00 . A A . 166 GLN HG2 1 1
22 25934 1 1 84 GLN HG3 H 19.058 -4.845 12.731 1.00 . A A . 166 GLN HG3 1 1
22 25935 1 1 84 GLN N N 17.286 -4.602 9.030 1.00 . A A . 166 GLN N 1 1
22 25936 1 1 84 GLN NE2 N 20.536 -2.963 11.939 1.00 . A A . 166 GLN NE2 1 1
22 25937 1 1 84 GLN O O 18.591 -6.711 10.757 1.00 . A A . 166 GLN O 1 1
22 25938 1 1 84 GLN OE1 O 18.987 -1.645 12.876 1.00 . A A . 166 GLN OE1 1 1
23 25939 1 1 10 THR C C 15.933 4.565 4.128 1.00 . A A . 92 THR C 1 1
23 25940 1 1 10 THR CA C 16.373 5.594 5.164 1.00 . A A . 92 THR CA 1 1
23 25941 1 1 10 THR CB C 16.948 6.836 4.457 1.00 . A A . 92 THR CB 1 1
23 25942 1 1 10 THR CG2 C 15.912 7.472 3.541 1.00 . A A . 92 THR CG2 1 1
23 25943 1 1 10 THR H H 17.576 5.694 6.851 1.00 . A A . 92 THR H 1 1
23 25944 1 1 10 THR HA H 15.508 5.901 5.735 1.00 . A A . 92 THR HA 1 1
23 25945 1 1 10 THR HB H 17.799 6.534 3.863 1.00 . A A . 92 THR HB 1 1
23 25946 1 1 10 THR HG1 H 16.599 8.140 5.906 1.00 . A A . 92 THR HG1 1 1
23 25947 1 1 10 THR HG21 H 15.043 7.753 4.119 1.00 . A A . 92 THR HG21 1 1
23 25948 1 1 10 THR HG22 H 15.622 6.764 2.779 1.00 . A A . 92 THR HG22 1 1
23 25949 1 1 10 THR HG23 H 16.334 8.350 3.075 1.00 . A A . 92 THR HG23 1 1
23 25950 1 1 10 THR N N 17.358 5.015 6.094 1.00 . A A . 92 THR N 1 1
23 25951 1 1 10 THR O O 16.618 4.327 3.134 1.00 . A A . 92 THR O 1 1
23 25952 1 1 10 THR OG1 O 17.375 7.794 5.438 1.00 . A A . 92 THR OG1 1 1
23 25953 1 1 11 ASN C C 13.104 3.592 2.649 1.00 . A A . 93 ASN C 1 1
23 25954 1 1 11 ASN CA C 14.232 2.959 3.460 1.00 . A A . 93 ASN CA 1 1
23 25955 1 1 11 ASN CB C 13.730 1.735 4.242 1.00 . A A . 93 ASN CB 1 1
23 25956 1 1 11 ASN CG C 13.373 0.555 3.355 1.00 . A A . 93 ASN CG 1 1
23 25957 1 1 11 ASN H H 14.294 4.166 5.201 1.00 . A A . 93 ASN H 1 1
23 25958 1 1 11 ASN HA H 15.019 2.652 2.787 1.00 . A A . 93 ASN HA 1 1
23 25959 1 1 11 ASN HB2 H 14.499 1.417 4.930 1.00 . A A . 93 ASN HB2 1 1
23 25960 1 1 11 ASN HB3 H 12.849 2.016 4.804 1.00 . A A . 93 ASN HB3 1 1
23 25961 1 1 11 ASN HD21 H 11.455 1.094 3.363 1.00 . A A . 93 ASN HD21 1 1
23 25962 1 1 11 ASN HD22 H 11.842 -0.332 2.453 1.00 . A A . 93 ASN HD22 1 1
23 25963 1 1 11 ASN N N 14.785 3.949 4.377 1.00 . A A . 93 ASN N 1 1
23 25964 1 1 11 ASN ND2 N 12.099 0.422 3.020 1.00 . A A . 93 ASN ND2 1 1
23 25965 1 1 11 ASN O O 12.496 2.959 1.791 1.00 . A A . 93 ASN O 1 1
23 25966 1 1 11 ASN OD1 O 14.238 -0.247 2.998 1.00 . A A . 93 ASN OD1 1 1
23 25967 1 1 12 LYS C C 12.234 5.951 0.805 1.00 . A A . 94 LYS C 1 1
23 25968 1 1 12 LYS CA C 11.817 5.622 2.220 1.00 . A A . 94 LYS CA 1 1
23 25969 1 1 12 LYS CB C 11.463 6.908 2.967 1.00 . A A . 94 LYS CB 1 1
23 25970 1 1 12 LYS CD C 10.744 7.854 5.173 1.00 . A A . 94 LYS CD 1 1
23 25971 1 1 12 LYS CE C 9.263 7.528 5.101 1.00 . A A . 94 LYS CE 1 1
23 25972 1 1 12 LYS CG C 11.567 6.789 4.476 1.00 . A A . 94 LYS CG 1 1
23 25973 1 1 12 LYS H H 13.410 5.331 3.580 1.00 . A A . 94 LYS H 1 1
23 25974 1 1 12 LYS HA H 10.956 4.988 2.172 1.00 . A A . 94 LYS HA 1 1
23 25975 1 1 12 LYS HB2 H 12.131 7.693 2.645 1.00 . A A . 94 LYS HB2 1 1
23 25976 1 1 12 LYS HB3 H 10.450 7.186 2.720 1.00 . A A . 94 LYS HB3 1 1
23 25977 1 1 12 LYS HD2 H 11.041 7.907 6.211 1.00 . A A . 94 LYS HD2 1 1
23 25978 1 1 12 LYS HD3 H 10.918 8.807 4.695 1.00 . A A . 94 LYS HD3 1 1
23 25979 1 1 12 LYS HE2 H 8.706 8.333 5.555 1.00 . A A . 94 LYS HE2 1 1
23 25980 1 1 12 LYS HE3 H 8.977 7.430 4.065 1.00 . A A . 94 LYS HE3 1 1
23 25981 1 1 12 LYS HG2 H 11.209 5.816 4.776 1.00 . A A . 94 LYS HG2 1 1
23 25982 1 1 12 LYS HG3 H 12.603 6.899 4.766 1.00 . A A . 94 LYS HG3 1 1
23 25983 1 1 12 LYS HZ1 H 9.508 5.468 5.409 1.00 . A A . 94 LYS HZ1 1 1
23 25984 1 1 12 LYS HZ2 H 7.940 6.036 5.724 1.00 . A A . 94 LYS HZ2 1 1
23 25985 1 1 12 LYS HZ3 H 9.191 6.352 6.823 1.00 . A A . 94 LYS HZ3 1 1
23 25986 1 1 12 LYS N N 12.868 4.876 2.905 1.00 . A A . 94 LYS N 1 1
23 25987 1 1 12 LYS NZ N 8.952 6.260 5.813 1.00 . A A . 94 LYS NZ 1 1
23 25988 1 1 12 LYS O O 11.471 6.528 0.032 1.00 . A A . 94 LYS O 1 1
23 25989 1 1 13 ARG C C 13.476 4.856 -1.838 1.00 . A A . 95 ARG C 1 1
23 25990 1 1 13 ARG CA C 14.086 5.785 -0.789 1.00 . A A . 95 ARG CA 1 1
23 25991 1 1 13 ARG CB C 15.556 5.499 -0.598 1.00 . A A . 95 ARG CB 1 1
23 25992 1 1 13 ARG CD C 17.875 5.315 -1.515 1.00 . A A . 95 ARG CD 1 1
23 25993 1 1 13 ARG CG C 16.428 5.664 -1.824 1.00 . A A . 95 ARG CG 1 1
23 25994 1 1 13 ARG CZ C 18.567 2.944 -1.451 1.00 . A A . 95 ARG CZ 1 1
23 25995 1 1 13 ARG H H 13.979 5.138 1.182 1.00 . A A . 95 ARG H 1 1
23 25996 1 1 13 ARG HA H 13.939 6.801 -1.079 1.00 . A A . 95 ARG HA 1 1
23 25997 1 1 13 ARG HB2 H 15.938 6.141 0.180 1.00 . A A . 95 ARG HB2 1 1
23 25998 1 1 13 ARG HB3 H 15.617 4.480 -0.271 1.00 . A A . 95 ARG HB3 1 1
23 25999 1 1 13 ARG HD2 H 18.437 5.312 -2.436 1.00 . A A . 95 ARG HD2 1 1
23 26000 1 1 13 ARG HD3 H 18.277 6.061 -0.847 1.00 . A A . 95 ARG HD3 1 1
23 26001 1 1 13 ARG HE H 17.584 3.897 0.007 1.00 . A A . 95 ARG HE 1 1
23 26002 1 1 13 ARG HG2 H 16.066 5.002 -2.592 1.00 . A A . 95 ARG HG2 1 1
23 26003 1 1 13 ARG HG3 H 16.373 6.687 -2.164 1.00 . A A . 95 ARG HG3 1 1
23 26004 1 1 13 ARG HH11 H 19.207 3.951 -3.092 1.00 . A A . 95 ARG HH11 1 1
23 26005 1 1 13 ARG HH12 H 19.621 2.263 -3.046 1.00 . A A . 95 ARG HH12 1 1
23 26006 1 1 13 ARG HH21 H 18.128 1.677 0.073 1.00 . A A . 95 ARG HH21 1 1
23 26007 1 1 13 ARG HH22 H 18.970 0.961 -1.273 1.00 . A A . 95 ARG HH22 1 1
23 26008 1 1 13 ARG N N 13.461 5.585 0.501 1.00 . A A . 95 ARG N 1 1
23 26009 1 1 13 ARG NE N 17.987 4.000 -0.884 1.00 . A A . 95 ARG NE 1 1
23 26010 1 1 13 ARG NH1 N 19.177 3.062 -2.624 1.00 . A A . 95 ARG NH1 1 1
23 26011 1 1 13 ARG NH2 N 18.562 1.773 -0.832 1.00 . A A . 95 ARG NH2 1 1
23 26012 1 1 13 ARG O O 14.152 4.188 -2.616 1.00 . A A . 95 ARG O 1 1
23 26013 1 1 14 GLY C C 10.946 4.948 -3.892 1.00 . A A . 96 GLY C 1 1
23 26014 1 1 14 GLY CA C 11.410 4.068 -2.756 1.00 . A A . 96 GLY CA 1 1
23 26015 1 1 14 GLY H H 11.750 5.325 -1.086 1.00 . A A . 96 GLY H 1 1
23 26016 1 1 14 GLY HA2 H 12.017 3.269 -3.152 1.00 . A A . 96 GLY HA2 1 1
23 26017 1 1 14 GLY HA3 H 10.548 3.647 -2.260 1.00 . A A . 96 GLY HA3 1 1
23 26018 1 1 14 GLY N N 12.185 4.817 -1.797 1.00 . A A . 96 GLY N 1 1
23 26019 1 1 14 GLY O O 11.597 5.938 -4.213 1.00 . A A . 96 GLY O 1 1
23 26020 1 1 15 GLU C C 8.714 6.709 -5.171 1.00 . A A . 97 GLU C 1 1
23 26021 1 1 15 GLU CA C 9.307 5.370 -5.619 1.00 . A A . 97 GLU CA 1 1
23 26022 1 1 15 GLU CB C 8.269 4.544 -6.385 1.00 . A A . 97 GLU CB 1 1
23 26023 1 1 15 GLU CD C 6.766 4.338 -8.418 1.00 . A A . 97 GLU CD 1 1
23 26024 1 1 15 GLU CG C 7.826 5.162 -7.707 1.00 . A A . 97 GLU CG 1 1
23 26025 1 1 15 GLU H H 9.316 3.836 -4.167 1.00 . A A . 97 GLU H 1 1
23 26026 1 1 15 GLU HA H 10.144 5.558 -6.263 1.00 . A A . 97 GLU HA 1 1
23 26027 1 1 15 GLU HB2 H 8.691 3.572 -6.596 1.00 . A A . 97 GLU HB2 1 1
23 26028 1 1 15 GLU HB3 H 7.397 4.416 -5.759 1.00 . A A . 97 GLU HB3 1 1
23 26029 1 1 15 GLU HG2 H 7.423 6.146 -7.511 1.00 . A A . 97 GLU HG2 1 1
23 26030 1 1 15 GLU HG3 H 8.686 5.252 -8.355 1.00 . A A . 97 GLU HG3 1 1
23 26031 1 1 15 GLU N N 9.806 4.616 -4.479 1.00 . A A . 97 GLU N 1 1
23 26032 1 1 15 GLU O O 8.691 7.675 -5.935 1.00 . A A . 97 GLU O 1 1
23 26033 1 1 15 GLU OE1 O 6.747 3.101 -8.245 1.00 . A A . 97 GLU OE1 1 1
23 26034 1 1 15 GLU OE2 O 5.951 4.919 -9.159 1.00 . A A . 97 GLU OE2 1 1
23 26035 1 1 16 ARG C C 6.424 8.415 -3.946 1.00 . A A . 98 ARG C 1 1
23 26036 1 1 16 ARG CA C 7.729 7.969 -3.291 1.00 . A A . 98 ARG CA 1 1
23 26037 1 1 16 ARG CB C 8.766 9.093 -3.333 1.00 . A A . 98 ARG CB 1 1
23 26038 1 1 16 ARG CD C 11.153 9.704 -2.830 1.00 . A A . 98 ARG CD 1 1
23 26039 1 1 16 ARG CG C 9.968 8.842 -2.435 1.00 . A A . 98 ARG CG 1 1
23 26040 1 1 16 ARG CZ C 12.835 8.820 -4.406 1.00 . A A . 98 ARG CZ 1 1
23 26041 1 1 16 ARG H H 8.301 5.938 -3.375 1.00 . A A . 98 ARG H 1 1
23 26042 1 1 16 ARG HA H 7.525 7.731 -2.257 1.00 . A A . 98 ARG HA 1 1
23 26043 1 1 16 ARG HB2 H 9.117 9.206 -4.349 1.00 . A A . 98 ARG HB2 1 1
23 26044 1 1 16 ARG HB3 H 8.295 10.012 -3.019 1.00 . A A . 98 ARG HB3 1 1
23 26045 1 1 16 ARG HD2 H 10.850 10.741 -2.819 1.00 . A A . 98 ARG HD2 1 1
23 26046 1 1 16 ARG HD3 H 11.947 9.551 -2.115 1.00 . A A . 98 ARG HD3 1 1
23 26047 1 1 16 ARG HE H 11.034 9.533 -4.922 1.00 . A A . 98 ARG HE 1 1
23 26048 1 1 16 ARG HG2 H 9.697 9.071 -1.415 1.00 . A A . 98 ARG HG2 1 1
23 26049 1 1 16 ARG HG3 H 10.250 7.802 -2.510 1.00 . A A . 98 ARG HG3 1 1
23 26050 1 1 16 ARG HH11 H 13.458 8.877 -2.468 1.00 . A A . 98 ARG HH11 1 1
23 26051 1 1 16 ARG HH12 H 14.603 8.223 -3.607 1.00 . A A . 98 ARG HH12 1 1
23 26052 1 1 16 ARG HH21 H 12.526 8.638 -6.397 1.00 . A A . 98 ARG HH21 1 1
23 26053 1 1 16 ARG HH22 H 14.054 8.043 -5.828 1.00 . A A . 98 ARG HH22 1 1
23 26054 1 1 16 ARG N N 8.267 6.752 -3.908 1.00 . A A . 98 ARG N 1 1
23 26055 1 1 16 ARG NE N 11.642 9.364 -4.163 1.00 . A A . 98 ARG NE 1 1
23 26056 1 1 16 ARG NH1 N 13.698 8.620 -3.415 1.00 . A A . 98 ARG NH1 1 1
23 26057 1 1 16 ARG NH2 N 13.167 8.481 -5.645 1.00 . A A . 98 ARG NH2 1 1
23 26058 1 1 16 ARG O O 6.009 7.845 -4.948 1.00 . A A . 98 ARG O 1 1
23 26059 1 1 17 ARG C C 3.522 8.814 -4.050 1.00 . A A . 99 ARG C 1 1
23 26060 1 1 17 ARG CA C 4.498 9.945 -3.767 1.00 . A A . 99 ARG CA 1 1
23 26061 1 1 17 ARG CB C 4.635 10.886 -4.938 1.00 . A A . 99 ARG CB 1 1
23 26062 1 1 17 ARG CD C 5.336 12.766 -3.439 1.00 . A A . 99 ARG CD 1 1
23 26063 1 1 17 ARG CG C 4.406 12.340 -4.562 1.00 . A A . 99 ARG CG 1 1
23 26064 1 1 17 ARG CZ C 5.013 14.430 -1.651 1.00 . A A . 99 ARG CZ 1 1
23 26065 1 1 17 ARG H H 6.293 9.975 -2.716 1.00 . A A . 99 ARG H 1 1
23 26066 1 1 17 ARG HA H 4.125 10.504 -2.930 1.00 . A A . 99 ARG HA 1 1
23 26067 1 1 17 ARG HB2 H 5.643 10.787 -5.305 1.00 . A A . 99 ARG HB2 1 1
23 26068 1 1 17 ARG HB3 H 3.936 10.610 -5.712 1.00 . A A . 99 ARG HB3 1 1
23 26069 1 1 17 ARG HD2 H 5.240 12.062 -2.625 1.00 . A A . 99 ARG HD2 1 1
23 26070 1 1 17 ARG HD3 H 6.352 12.750 -3.808 1.00 . A A . 99 ARG HD3 1 1
23 26071 1 1 17 ARG HE H 4.853 14.804 -3.617 1.00 . A A . 99 ARG HE 1 1
23 26072 1 1 17 ARG HG2 H 4.592 12.959 -5.427 1.00 . A A . 99 ARG HG2 1 1
23 26073 1 1 17 ARG HG3 H 3.383 12.464 -4.239 1.00 . A A . 99 ARG HG3 1 1
23 26074 1 1 17 ARG HH11 H 5.410 12.548 -0.995 1.00 . A A . 99 ARG HH11 1 1
23 26075 1 1 17 ARG HH12 H 5.199 13.742 0.255 1.00 . A A . 99 ARG HH12 1 1
23 26076 1 1 17 ARG HH21 H 4.605 16.392 -1.978 1.00 . A A . 99 ARG HH21 1 1
23 26077 1 1 17 ARG HH22 H 4.778 15.933 -0.308 1.00 . A A . 99 ARG HH22 1 1
23 26078 1 1 17 ARG N N 5.816 9.466 -3.384 1.00 . A A . 99 ARG N 1 1
23 26079 1 1 17 ARG NE N 5.034 14.104 -2.943 1.00 . A A . 99 ARG NE 1 1
23 26080 1 1 17 ARG NH1 N 5.227 13.501 -0.725 1.00 . A A . 99 ARG NH1 1 1
23 26081 1 1 17 ARG NH2 N 4.775 15.681 -1.284 1.00 . A A . 99 ARG NH2 1 1
23 26082 1 1 17 ARG O O 2.869 8.325 -3.143 1.00 . A A . 99 ARG O 1 1
23 26083 1 1 18 ARG C C 3.608 6.036 -5.786 1.00 . A A . 100 ARG C 1 1
23 26084 1 1 18 ARG CA C 2.673 7.227 -5.652 1.00 . A A . 100 ARG CA 1 1
23 26085 1 1 18 ARG CB C 1.946 7.401 -6.987 1.00 . A A . 100 ARG CB 1 1
23 26086 1 1 18 ARG CD C -0.167 7.686 -8.254 1.00 . A A . 100 ARG CD 1 1
23 26087 1 1 18 ARG CG C 0.505 7.864 -6.900 1.00 . A A . 100 ARG CG 1 1
23 26088 1 1 18 ARG CZ C -2.496 7.581 -9.050 1.00 . A A . 100 ARG CZ 1 1
23 26089 1 1 18 ARG H H 3.870 8.909 -5.994 1.00 . A A . 100 ARG H 1 1
23 26090 1 1 18 ARG HA H 1.966 7.045 -4.867 1.00 . A A . 100 ARG HA 1 1
23 26091 1 1 18 ARG HB2 H 2.487 8.124 -7.577 1.00 . A A . 100 ARG HB2 1 1
23 26092 1 1 18 ARG HB3 H 1.960 6.454 -7.509 1.00 . A A . 100 ARG HB3 1 1
23 26093 1 1 18 ARG HD2 H 0.377 8.263 -8.986 1.00 . A A . 100 ARG HD2 1 1
23 26094 1 1 18 ARG HD3 H -0.123 6.640 -8.525 1.00 . A A . 100 ARG HD3 1 1
23 26095 1 1 18 ARG HE H -1.807 8.876 -7.677 1.00 . A A . 100 ARG HE 1 1
23 26096 1 1 18 ARG HG2 H -0.016 7.275 -6.160 1.00 . A A . 100 ARG HG2 1 1
23 26097 1 1 18 ARG HG3 H 0.481 8.908 -6.627 1.00 . A A . 100 ARG HG3 1 1
23 26098 1 1 18 ARG HH11 H -1.318 6.076 -9.736 1.00 . A A . 100 ARG HH11 1 1
23 26099 1 1 18 ARG HH12 H -2.937 6.090 -10.359 1.00 . A A . 100 ARG HH12 1 1
23 26100 1 1 18 ARG HH21 H -3.932 8.899 -8.512 1.00 . A A . 100 ARG HH21 1 1
23 26101 1 1 18 ARG HH22 H -4.421 7.705 -9.679 1.00 . A A . 100 ARG HH22 1 1
23 26102 1 1 18 ARG N N 3.425 8.408 -5.299 1.00 . A A . 100 ARG N 1 1
23 26103 1 1 18 ARG NE N -1.561 8.117 -8.265 1.00 . A A . 100 ARG NE 1 1
23 26104 1 1 18 ARG NH1 N -2.228 6.500 -9.774 1.00 . A A . 100 ARG NH1 1 1
23 26105 1 1 18 ARG NH2 N -3.714 8.104 -9.079 1.00 . A A . 100 ARG NH2 1 1
23 26106 1 1 18 ARG O O 4.474 6.028 -6.656 1.00 . A A . 100 ARG O 1 1
23 26107 1 1 19 ARG C C 3.249 2.632 -5.104 1.00 . A A . 101 ARG C 1 1
23 26108 1 1 19 ARG CA C 4.189 3.811 -5.133 1.00 . A A . 101 ARG CA 1 1
23 26109 1 1 19 ARG CB C 5.321 3.634 -4.111 1.00 . A A . 101 ARG CB 1 1
23 26110 1 1 19 ARG CD C 6.533 1.913 -5.566 1.00 . A A . 101 ARG CD 1 1
23 26111 1 1 19 ARG CG C 6.002 2.261 -4.177 1.00 . A A . 101 ARG CG 1 1
23 26112 1 1 19 ARG CZ C 7.095 -0.127 -6.881 1.00 . A A . 101 ARG CZ 1 1
23 26113 1 1 19 ARG H H 2.781 5.078 -4.258 1.00 . A A . 101 ARG H 1 1
23 26114 1 1 19 ARG HA H 4.609 3.875 -6.106 1.00 . A A . 101 ARG HA 1 1
23 26115 1 1 19 ARG HB2 H 6.070 4.394 -4.283 1.00 . A A . 101 ARG HB2 1 1
23 26116 1 1 19 ARG HB3 H 4.913 3.757 -3.119 1.00 . A A . 101 ARG HB3 1 1
23 26117 1 1 19 ARG HD2 H 5.818 2.248 -6.302 1.00 . A A . 101 ARG HD2 1 1
23 26118 1 1 19 ARG HD3 H 7.471 2.425 -5.716 1.00 . A A . 101 ARG HD3 1 1
23 26119 1 1 19 ARG HE H 6.598 -0.101 -4.942 1.00 . A A . 101 ARG HE 1 1
23 26120 1 1 19 ARG HG2 H 6.831 2.255 -3.485 1.00 . A A . 101 ARG HG2 1 1
23 26121 1 1 19 ARG HG3 H 5.285 1.508 -3.880 1.00 . A A . 101 ARG HG3 1 1
23 26122 1 1 19 ARG HH11 H 7.221 1.606 -7.953 1.00 . A A . 101 ARG HH11 1 1
23 26123 1 1 19 ARG HH12 H 7.586 0.145 -8.833 1.00 . A A . 101 ARG HH12 1 1
23 26124 1 1 19 ARG HH21 H 7.056 -2.002 -6.092 1.00 . A A . 101 ARG HH21 1 1
23 26125 1 1 19 ARG HH22 H 7.468 -1.911 -7.784 1.00 . A A . 101 ARG HH22 1 1
23 26126 1 1 19 ARG N N 3.445 5.030 -4.948 1.00 . A A . 101 ARG N 1 1
23 26127 1 1 19 ARG NE N 6.744 0.466 -5.730 1.00 . A A . 101 ARG NE 1 1
23 26128 1 1 19 ARG NH1 N 7.318 0.595 -7.977 1.00 . A A . 101 ARG NH1 1 1
23 26129 1 1 19 ARG NH2 N 7.220 -1.448 -6.926 1.00 . A A . 101 ARG NH2 1 1
23 26130 1 1 19 ARG O O 2.373 2.542 -4.254 1.00 . A A . 101 ARG O 1 1
23 26131 1 1 20 ARG C C 2.831 -0.628 -5.495 1.00 . A A . 102 ARG C 1 1
23 26132 1 1 20 ARG CA C 2.545 0.656 -6.260 1.00 . A A . 102 ARG CA 1 1
23 26133 1 1 20 ARG CB C 2.506 0.395 -7.768 1.00 . A A . 102 ARG CB 1 1
23 26134 1 1 20 ARG CD C 3.984 0.632 -9.789 1.00 . A A . 102 ARG CD 1 1
23 26135 1 1 20 ARG CG C 3.856 0.059 -8.384 1.00 . A A . 102 ARG CG 1 1
23 26136 1 1 20 ARG CZ C 3.430 2.970 -10.395 1.00 . A A . 102 ARG CZ 1 1
23 26137 1 1 20 ARG H H 4.333 1.719 -6.455 1.00 . A A . 102 ARG H 1 1
23 26138 1 1 20 ARG HA H 1.574 1.030 -5.948 1.00 . A A . 102 ARG HA 1 1
23 26139 1 1 20 ARG HB2 H 1.836 -0.429 -7.958 1.00 . A A . 102 ARG HB2 1 1
23 26140 1 1 20 ARG HB3 H 2.122 1.274 -8.256 1.00 . A A . 102 ARG HB3 1 1
23 26141 1 1 20 ARG HD2 H 4.814 0.154 -10.285 1.00 . A A . 102 ARG HD2 1 1
23 26142 1 1 20 ARG HD3 H 3.074 0.423 -10.331 1.00 . A A . 102 ARG HD3 1 1
23 26143 1 1 20 ARG HE H 4.993 2.410 -9.269 1.00 . A A . 102 ARG HE 1 1
23 26144 1 1 20 ARG HG2 H 4.637 0.470 -7.764 1.00 . A A . 102 ARG HG2 1 1
23 26145 1 1 20 ARG HG3 H 3.960 -1.016 -8.432 1.00 . A A . 102 ARG HG3 1 1
23 26146 1 1 20 ARG HH11 H 2.162 1.594 -11.194 1.00 . A A . 102 ARG HH11 1 1
23 26147 1 1 20 ARG HH12 H 1.796 3.254 -11.563 1.00 . A A . 102 ARG HH12 1 1
23 26148 1 1 20 ARG HH21 H 4.522 4.575 -9.789 1.00 . A A . 102 ARG HH21 1 1
23 26149 1 1 20 ARG HH22 H 3.131 4.933 -10.781 1.00 . A A . 102 ARG HH22 1 1
23 26150 1 1 20 ARG N N 3.499 1.696 -5.978 1.00 . A A . 102 ARG N 1 1
23 26151 1 1 20 ARG NE N 4.208 2.080 -9.773 1.00 . A A . 102 ARG NE 1 1
23 26152 1 1 20 ARG NH1 N 2.381 2.572 -11.108 1.00 . A A . 102 ARG NH1 1 1
23 26153 1 1 20 ARG NH2 N 3.712 4.260 -10.318 1.00 . A A . 102 ARG NH2 1 1
23 26154 1 1 20 ARG O O 3.913 -1.203 -5.574 1.00 . A A . 102 ARG O 1 1
23 26155 1 1 21 CYS C C 0.718 -3.183 -4.301 1.00 . A A . 103 CYS C 1 1
23 26156 1 1 21 CYS CA C 1.828 -2.223 -3.927 1.00 . A A . 103 CYS CA 1 1
23 26157 1 1 21 CYS CB C 1.586 -1.777 -2.511 1.00 . A A . 103 CYS CB 1 1
23 26158 1 1 21 CYS H H 0.993 -0.515 -4.782 1.00 . A A . 103 CYS H 1 1
23 26159 1 1 21 CYS HA H 2.788 -2.708 -4.001 1.00 . A A . 103 CYS HA 1 1
23 26160 1 1 21 CYS HB2 H 1.110 -2.576 -1.981 1.00 . A A . 103 CYS HB2 1 1
23 26161 1 1 21 CYS HB3 H 2.525 -1.547 -2.039 1.00 . A A . 103 CYS HB3 1 1
23 26162 1 1 21 CYS HG H -0.722 -0.745 -2.197 1.00 . A A . 103 CYS HG 1 1
23 26163 1 1 21 CYS N N 1.809 -1.049 -4.769 1.00 . A A . 103 CYS N 1 1
23 26164 1 1 21 CYS O O -0.296 -2.770 -4.845 1.00 . A A . 103 CYS O 1 1
23 26165 1 1 21 CYS SG S 0.520 -0.321 -2.376 1.00 . A A . 103 CYS SG 1 1
23 26166 1 1 22 GLN C C -0.916 -5.805 -3.026 1.00 . A A . 104 GLN C 1 1
23 26167 1 1 22 GLN CA C -0.175 -5.402 -4.280 1.00 . A A . 104 GLN CA 1 1
23 26168 1 1 22 GLN CB C 0.323 -6.591 -5.067 1.00 . A A . 104 GLN CB 1 1
23 26169 1 1 22 GLN CD C -0.301 -8.779 -6.149 1.00 . A A . 104 GLN CD 1 1
23 26170 1 1 22 GLN CG C -0.579 -7.813 -5.019 1.00 . A A . 104 GLN CG 1 1
23 26171 1 1 22 GLN H H 1.718 -4.757 -3.551 1.00 . A A . 104 GLN H 1 1
23 26172 1 1 22 GLN HA H -0.881 -4.865 -4.905 1.00 . A A . 104 GLN HA 1 1
23 26173 1 1 22 GLN HB2 H 0.384 -6.272 -6.074 1.00 . A A . 104 GLN HB2 1 1
23 26174 1 1 22 GLN HB3 H 1.306 -6.865 -4.727 1.00 . A A . 104 GLN HB3 1 1
23 26175 1 1 22 GLN HE21 H 1.071 -9.716 -5.053 1.00 . A A . 104 GLN HE21 1 1
23 26176 1 1 22 GLN HE22 H 0.812 -10.344 -6.646 1.00 . A A . 104 GLN HE22 1 1
23 26177 1 1 22 GLN HG2 H -0.422 -8.324 -4.080 1.00 . A A . 104 GLN HG2 1 1
23 26178 1 1 22 GLN HG3 H -1.607 -7.490 -5.085 1.00 . A A . 104 GLN HG3 1 1
23 26179 1 1 22 GLN N N 0.888 -4.457 -4.008 1.00 . A A . 104 GLN N 1 1
23 26180 1 1 22 GLN NE2 N 0.619 -9.706 -5.930 1.00 . A A . 104 GLN NE2 1 1
23 26181 1 1 22 GLN O O -0.331 -6.088 -1.991 1.00 . A A . 104 GLN O 1 1
23 26182 1 1 22 GLN OE1 O -0.905 -8.686 -7.219 1.00 . A A . 104 GLN OE1 1 1
23 26183 1 1 23 VAL C C -3.817 -7.330 -1.989 1.00 . A A . 105 VAL C 1 1
23 26184 1 1 23 VAL CA C -3.048 -6.028 -1.976 1.00 . A A . 105 VAL CA 1 1
23 26185 1 1 23 VAL CB C -4.059 -4.914 -1.860 1.00 . A A . 105 VAL CB 1 1
23 26186 1 1 23 VAL CG1 C -4.822 -4.751 -3.137 1.00 . A A . 105 VAL CG1 1 1
23 26187 1 1 23 VAL CG2 C -4.970 -5.204 -0.674 1.00 . A A . 105 VAL CG2 1 1
23 26188 1 1 23 VAL H H -2.622 -5.655 -4.006 1.00 . A A . 105 VAL H 1 1
23 26189 1 1 23 VAL HA H -2.426 -5.992 -1.108 1.00 . A A . 105 VAL HA 1 1
23 26190 1 1 23 VAL HB H -3.546 -4.003 -1.711 1.00 . A A . 105 VAL HB 1 1
23 26191 1 1 23 VAL HG11 H -5.655 -5.438 -3.145 1.00 . A A . 105 VAL HG11 1 1
23 26192 1 1 23 VAL HG12 H -5.186 -3.738 -3.211 1.00 . A A . 105 VAL HG12 1 1
23 26193 1 1 23 VAL HG13 H -4.174 -4.962 -3.974 1.00 . A A . 105 VAL HG13 1 1
23 26194 1 1 23 VAL HG21 H -5.446 -6.165 -0.813 1.00 . A A . 105 VAL HG21 1 1
23 26195 1 1 23 VAL HG22 H -4.386 -5.218 0.236 1.00 . A A . 105 VAL HG22 1 1
23 26196 1 1 23 VAL HG23 H -5.725 -4.435 -0.602 1.00 . A A . 105 VAL HG23 1 1
23 26197 1 1 23 VAL N N -2.212 -5.820 -3.127 1.00 . A A . 105 VAL N 1 1
23 26198 1 1 23 VAL O O -4.770 -7.485 -2.738 1.00 . A A . 105 VAL O 1 1
23 26199 1 1 24 ALA C C -4.734 -9.717 0.375 1.00 . A A . 106 ALA C 1 1
23 26200 1 1 24 ALA CA C -4.269 -9.421 -1.035 1.00 . A A . 106 ALA CA 1 1
23 26201 1 1 24 ALA CB C -3.396 -10.580 -1.402 1.00 . A A . 106 ALA CB 1 1
23 26202 1 1 24 ALA H H -2.667 -8.157 -0.593 1.00 . A A . 106 ALA H 1 1
23 26203 1 1 24 ALA HA H -5.096 -9.378 -1.725 1.00 . A A . 106 ALA HA 1 1
23 26204 1 1 24 ALA HB1 H -3.885 -11.504 -1.119 1.00 . A A . 106 ALA HB1 1 1
23 26205 1 1 24 ALA HB2 H -3.199 -10.567 -2.460 1.00 . A A . 106 ALA HB2 1 1
23 26206 1 1 24 ALA HB3 H -2.458 -10.479 -0.838 1.00 . A A . 106 ALA HB3 1 1
23 26207 1 1 24 ALA N N -3.435 -8.274 -1.170 1.00 . A A . 106 ALA N 1 1
23 26208 1 1 24 ALA O O -3.907 -10.088 1.211 1.00 . A A . 106 ALA O 1 1
23 26209 1 1 25 PHE C C -8.285 -10.082 0.165 1.00 . A A . 107 PHE C 1 1
23 26210 1 1 25 PHE CA C -6.963 -10.602 0.700 1.00 . A A . 107 PHE CA 1 1
23 26211 1 1 25 PHE CB C -7.099 -11.274 2.073 1.00 . A A . 107 PHE CB 1 1
23 26212 1 1 25 PHE CD1 C -5.177 -12.811 1.552 1.00 . A A . 107 PHE CD1 1 1
23 26213 1 1 25 PHE CD2 C -5.400 -11.985 3.777 1.00 . A A . 107 PHE CD2 1 1
23 26214 1 1 25 PHE CE1 C -4.060 -13.528 1.933 1.00 . A A . 107 PHE CE1 1 1
23 26215 1 1 25 PHE CE2 C -4.291 -12.695 4.164 1.00 . A A . 107 PHE CE2 1 1
23 26216 1 1 25 PHE CG C -5.861 -12.031 2.468 1.00 . A A . 107 PHE CG 1 1
23 26217 1 1 25 PHE CZ C -3.536 -13.386 3.153 1.00 . A A . 107 PHE CZ 1 1
23 26218 1 1 25 PHE H H -6.286 -8.620 0.904 1.00 . A A . 107 PHE H 1 1
23 26219 1 1 25 PHE HA H -6.614 -11.318 -0.017 1.00 . A A . 107 PHE HA 1 1
23 26220 1 1 25 PHE HB2 H -7.283 -10.519 2.822 1.00 . A A . 107 PHE HB2 1 1
23 26221 1 1 25 PHE HB3 H -7.925 -11.969 2.050 1.00 . A A . 107 PHE HB3 1 1
23 26222 1 1 25 PHE HD1 H -5.525 -12.857 0.529 1.00 . A A . 107 PHE HD1 1 1
23 26223 1 1 25 PHE HD2 H -5.917 -11.377 4.501 1.00 . A A . 107 PHE HD2 1 1
23 26224 1 1 25 PHE HE1 H -3.532 -14.131 1.210 1.00 . A A . 107 PHE HE1 1 1
23 26225 1 1 25 PHE HE2 H -3.962 -12.657 5.193 1.00 . A A . 107 PHE HE2 1 1
23 26226 1 1 25 PHE HZ H -2.631 -13.914 3.421 1.00 . A A . 107 PHE HZ 1 1
23 26227 1 1 25 PHE N N -6.001 -9.522 0.698 1.00 . A A . 107 PHE N 1 1
23 26228 1 1 25 PHE O O -8.760 -10.486 -0.888 1.00 . A A . 107 PHE O 1 1
23 26229 1 1 26 SER C C -9.353 -6.888 1.390 1.00 . A A . 108 SER C 1 1
23 26230 1 1 26 SER CA C -9.769 -8.124 0.592 1.00 . A A . 108 SER CA 1 1
23 26231 1 1 26 SER CB C -11.228 -8.491 0.855 1.00 . A A . 108 SER CB 1 1
23 26232 1 1 26 SER H H -8.666 -9.242 1.904 1.00 . A A . 108 SER H 1 1
23 26233 1 1 26 SER HA H -9.625 -7.932 -0.451 1.00 . A A . 108 SER HA 1 1
23 26234 1 1 26 SER HB2 H -11.395 -8.576 1.918 1.00 . A A . 108 SER HB2 1 1
23 26235 1 1 26 SER HB3 H -11.863 -7.720 0.444 1.00 . A A . 108 SER HB3 1 1
23 26236 1 1 26 SER HG H -11.254 -9.701 -0.688 1.00 . A A . 108 SER HG 1 1
23 26237 1 1 26 SER N N -8.885 -9.197 0.971 1.00 . A A . 108 SER N 1 1
23 26238 1 1 26 SER O O -9.078 -7.030 2.573 1.00 . A A . 108 SER O 1 1
23 26239 1 1 26 SER OG O -11.556 -9.726 0.235 1.00 . A A . 108 SER OG 1 1
23 26240 1 1 27 TYR C C -10.664 -3.890 1.560 1.00 . A A . 109 TYR C 1 1
23 26241 1 1 27 TYR CA C -9.293 -4.539 1.672 1.00 . A A . 109 TYR CA 1 1
23 26242 1 1 27 TYR CB C -8.154 -3.633 1.213 1.00 . A A . 109 TYR CB 1 1
23 26243 1 1 27 TYR CD1 C -7.228 -2.767 3.379 1.00 . A A . 109 TYR CD1 1 1
23 26244 1 1 27 TYR CD2 C -7.960 -1.177 1.770 1.00 . A A . 109 TYR CD2 1 1
23 26245 1 1 27 TYR CE1 C -6.914 -1.755 4.238 1.00 . A A . 109 TYR CE1 1 1
23 26246 1 1 27 TYR CE2 C -7.661 -0.142 2.647 1.00 . A A . 109 TYR CE2 1 1
23 26247 1 1 27 TYR CG C -7.758 -2.509 2.138 1.00 . A A . 109 TYR CG 1 1
23 26248 1 1 27 TYR CZ C -7.142 -0.458 3.889 1.00 . A A . 109 TYR CZ 1 1
23 26249 1 1 27 TYR H H -9.300 -5.609 -0.112 1.00 . A A . 109 TYR H 1 1
23 26250 1 1 27 TYR HA H -9.125 -4.857 2.689 1.00 . A A . 109 TYR HA 1 1
23 26251 1 1 27 TYR HB2 H -7.298 -4.245 1.055 1.00 . A A . 109 TYR HB2 1 1
23 26252 1 1 27 TYR HB3 H -8.414 -3.183 0.277 1.00 . A A . 109 TYR HB3 1 1
23 26253 1 1 27 TYR HD1 H -7.029 -3.777 3.659 1.00 . A A . 109 TYR HD1 1 1
23 26254 1 1 27 TYR HD2 H -8.377 -0.958 0.797 1.00 . A A . 109 TYR HD2 1 1
23 26255 1 1 27 TYR HE1 H -6.483 -1.973 5.188 1.00 . A A . 109 TYR HE1 1 1
23 26256 1 1 27 TYR HE2 H -7.832 0.892 2.357 1.00 . A A . 109 TYR HE2 1 1
23 26257 1 1 27 TYR HH H -7.489 1.256 4.693 1.00 . A A . 109 TYR HH 1 1
23 26258 1 1 27 TYR N N -9.317 -5.703 0.835 1.00 . A A . 109 TYR N 1 1
23 26259 1 1 27 TYR O O -10.999 -3.200 0.611 1.00 . A A . 109 TYR O 1 1
23 26260 1 1 27 TYR OH O -6.897 0.502 4.826 1.00 . A A . 109 TYR OH 1 1
23 26261 1 1 28 LEU C C -13.154 -2.440 3.484 1.00 . A A . 110 LEU C 1 1
23 26262 1 1 28 LEU CA C -12.833 -3.817 2.815 1.00 . A A . 110 LEU CA 1 1
23 26263 1 1 28 LEU CB C -13.509 -4.932 3.604 1.00 . A A . 110 LEU CB 1 1
23 26264 1 1 28 LEU CD1 C -12.027 -4.841 5.656 1.00 . A A . 110 LEU CD1 1 1
23 26265 1 1 28 LEU CD2 C -13.325 -6.913 5.134 1.00 . A A . 110 LEU CD2 1 1
23 26266 1 1 28 LEU CG C -12.587 -5.723 4.546 1.00 . A A . 110 LEU CG 1 1
23 26267 1 1 28 LEU H H -11.010 -4.797 3.213 1.00 . A A . 110 LEU H 1 1
23 26268 1 1 28 LEU HA H -13.281 -3.810 1.848 1.00 . A A . 110 LEU HA 1 1
23 26269 1 1 28 LEU HB2 H -14.303 -4.490 4.189 1.00 . A A . 110 LEU HB2 1 1
23 26270 1 1 28 LEU HB3 H -13.946 -5.619 2.898 1.00 . A A . 110 LEU HB3 1 1
23 26271 1 1 28 LEU HD11 H -12.841 -4.442 6.244 1.00 . A A . 110 LEU HD11 1 1
23 26272 1 1 28 LEU HD12 H -11.379 -5.427 6.290 1.00 . A A . 110 LEU HD12 1 1
23 26273 1 1 28 LEU HD13 H -11.464 -4.027 5.221 1.00 . A A . 110 LEU HD13 1 1
23 26274 1 1 28 LEU HD21 H -13.621 -7.582 4.339 1.00 . A A . 110 LEU HD21 1 1
23 26275 1 1 28 LEU HD22 H -12.676 -7.435 5.821 1.00 . A A . 110 LEU HD22 1 1
23 26276 1 1 28 LEU HD23 H -14.203 -6.568 5.659 1.00 . A A . 110 LEU HD23 1 1
23 26277 1 1 28 LEU HG H -11.751 -6.107 3.973 1.00 . A A . 110 LEU HG 1 1
23 26278 1 1 28 LEU N N -11.418 -4.202 2.582 1.00 . A A . 110 LEU N 1 1
23 26279 1 1 28 LEU O O -14.322 -2.153 3.744 1.00 . A A . 110 LEU O 1 1
23 26280 1 1 29 PRO C C -12.891 0.591 4.829 1.00 . A A . 111 PRO C 1 1
23 26281 1 1 29 PRO CA C -12.114 -0.682 4.926 1.00 . A A . 111 PRO CA 1 1
23 26282 1 1 29 PRO CB C -10.632 -0.333 5.017 1.00 . A A . 111 PRO CB 1 1
23 26283 1 1 29 PRO CD C -11.096 -1.243 2.865 1.00 . A A . 111 PRO CD 1 1
23 26284 1 1 29 PRO CG C -10.046 -0.946 3.834 1.00 . A A . 111 PRO CG 1 1
23 26285 1 1 29 PRO HA H -12.434 -1.177 5.800 1.00 . A A . 111 PRO HA 1 1
23 26286 1 1 29 PRO HB2 H -10.517 0.736 4.997 1.00 . A A . 111 PRO HB2 1 1
23 26287 1 1 29 PRO HB3 H -10.164 -0.735 5.904 1.00 . A A . 111 PRO HB3 1 1
23 26288 1 1 29 PRO HD2 H -11.318 -0.382 2.250 1.00 . A A . 111 PRO HD2 1 1
23 26289 1 1 29 PRO HD3 H -10.794 -2.082 2.262 1.00 . A A . 111 PRO HD3 1 1
23 26290 1 1 29 PRO HG2 H -9.325 -0.274 3.391 1.00 . A A . 111 PRO HG2 1 1
23 26291 1 1 29 PRO HG3 H -9.566 -1.855 4.117 1.00 . A A . 111 PRO HG3 1 1
23 26292 1 1 29 PRO N N -12.176 -1.579 3.748 1.00 . A A . 111 PRO N 1 1
23 26293 1 1 29 PRO O O -12.630 1.543 5.567 1.00 . A A . 111 PRO O 1 1
23 26294 1 1 30 GLN C C -15.530 2.230 4.576 1.00 . A A . 112 GLN C 1 1
23 26295 1 1 30 GLN CA C -14.395 1.907 3.640 1.00 . A A . 112 GLN CA 1 1
23 26296 1 1 30 GLN CB C -14.944 1.859 2.275 1.00 . A A . 112 GLN CB 1 1
23 26297 1 1 30 GLN CD C -13.901 0.727 0.327 1.00 . A A . 112 GLN CD 1 1
23 26298 1 1 30 GLN CG C -13.913 1.955 1.204 1.00 . A A . 112 GLN CG 1 1
23 26299 1 1 30 GLN H H -14.178 -0.187 3.598 1.00 . A A . 112 GLN H 1 1
23 26300 1 1 30 GLN HA H -13.643 2.637 3.644 1.00 . A A . 112 GLN HA 1 1
23 26301 1 1 30 GLN HB2 H -15.415 0.937 2.181 1.00 . A A . 112 GLN HB2 1 1
23 26302 1 1 30 GLN HB3 H -15.660 2.656 2.148 1.00 . A A . 112 GLN HB3 1 1
23 26303 1 1 30 GLN HE21 H -14.060 -0.443 1.927 1.00 . A A . 112 GLN HE21 1 1
23 26304 1 1 30 GLN HE22 H -14.008 -1.265 0.415 1.00 . A A . 112 GLN HE22 1 1
23 26305 1 1 30 GLN HG2 H -14.116 2.823 0.611 1.00 . A A . 112 GLN HG2 1 1
23 26306 1 1 30 GLN HG3 H -12.943 2.059 1.669 1.00 . A A . 112 GLN HG3 1 1
23 26307 1 1 30 GLN N N -13.831 0.636 3.958 1.00 . A A . 112 GLN N 1 1
23 26308 1 1 30 GLN NE2 N -13.997 -0.444 0.952 1.00 . A A . 112 GLN NE2 1 1
23 26309 1 1 30 GLN O O -16.543 1.534 4.621 1.00 . A A . 112 GLN O 1 1
23 26310 1 1 30 GLN OE1 O -13.750 0.827 -0.886 1.00 . A A . 112 GLN OE1 1 1
23 26311 1 1 31 ASN C C -16.628 5.352 5.511 1.00 . A A . 113 ASN C 1 1
23 26312 1 1 31 ASN CA C -16.422 3.938 6.019 1.00 . A A . 113 ASN CA 1 1
23 26313 1 1 31 ASN CB C -16.177 3.948 7.515 1.00 . A A . 113 ASN CB 1 1
23 26314 1 1 31 ASN CG C -16.383 2.599 8.147 1.00 . A A . 113 ASN CG 1 1
23 26315 1 1 31 ASN H H -14.437 3.600 5.450 1.00 . A A . 113 ASN H 1 1
23 26316 1 1 31 ASN HA H -17.285 3.375 5.829 1.00 . A A . 113 ASN HA 1 1
23 26317 1 1 31 ASN HB2 H -15.162 4.228 7.682 1.00 . A A . 113 ASN HB2 1 1
23 26318 1 1 31 ASN HB3 H -16.836 4.661 7.988 1.00 . A A . 113 ASN HB3 1 1
23 26319 1 1 31 ASN HD21 H -14.493 2.162 7.784 1.00 . A A . 113 ASN HD21 1 1
23 26320 1 1 31 ASN HD22 H -15.406 0.944 8.575 1.00 . A A . 113 ASN HD22 1 1
23 26321 1 1 31 ASN N N -15.341 3.283 5.328 1.00 . A A . 113 ASN N 1 1
23 26322 1 1 31 ASN ND2 N -15.324 1.821 8.171 1.00 . A A . 113 ASN ND2 1 1
23 26323 1 1 31 ASN O O -17.748 5.785 5.241 1.00 . A A . 113 ASN O 1 1
23 26324 1 1 31 ASN OD1 O -17.474 2.260 8.607 1.00 . A A . 113 ASN OD1 1 1
23 26325 1 1 32 ASP C C -15.247 7.766 3.611 1.00 . A A . 114 ASP C 1 1
23 26326 1 1 32 ASP CA C -15.538 7.476 5.057 1.00 . A A . 114 ASP CA 1 1
23 26327 1 1 32 ASP CB C -14.459 8.161 5.874 1.00 . A A . 114 ASP CB 1 1
23 26328 1 1 32 ASP CG C -14.645 9.661 5.968 1.00 . A A . 114 ASP CG 1 1
23 26329 1 1 32 ASP H H -14.659 5.615 5.516 1.00 . A A . 114 ASP H 1 1
23 26330 1 1 32 ASP HA H -16.484 7.861 5.323 1.00 . A A . 114 ASP HA 1 1
23 26331 1 1 32 ASP HB2 H -14.452 7.736 6.851 1.00 . A A . 114 ASP HB2 1 1
23 26332 1 1 32 ASP HB3 H -13.503 7.969 5.408 1.00 . A A . 114 ASP HB3 1 1
23 26333 1 1 32 ASP N N -15.513 6.054 5.366 1.00 . A A . 114 ASP N 1 1
23 26334 1 1 32 ASP O O -15.861 8.642 3.005 1.00 . A A . 114 ASP O 1 1
23 26335 1 1 32 ASP OD1 O -14.226 10.378 5.035 1.00 . A A . 114 ASP OD1 1 1
23 26336 1 1 32 ASP OD2 O -15.197 10.136 6.981 1.00 . A A . 114 ASP OD2 1 1
23 26337 1 1 33 ASP C C -12.463 6.461 1.650 1.00 . A A . 115 ASP C 1 1
23 26338 1 1 33 ASP CA C -13.837 7.091 1.732 1.00 . A A . 115 ASP CA 1 1
23 26339 1 1 33 ASP CB C -13.739 8.539 1.271 1.00 . A A . 115 ASP CB 1 1
23 26340 1 1 33 ASP CG C -13.351 8.648 -0.188 1.00 . A A . 115 ASP CG 1 1
23 26341 1 1 33 ASP H H -14.004 6.258 3.641 1.00 . A A . 115 ASP H 1 1
23 26342 1 1 33 ASP HA H -14.507 6.555 1.088 1.00 . A A . 115 ASP HA 1 1
23 26343 1 1 33 ASP HB2 H -14.694 9.001 1.416 1.00 . A A . 115 ASP HB2 1 1
23 26344 1 1 33 ASP HB3 H -12.997 9.053 1.866 1.00 . A A . 115 ASP HB3 1 1
23 26345 1 1 33 ASP N N -14.350 6.967 3.084 1.00 . A A . 115 ASP N 1 1
23 26346 1 1 33 ASP O O -11.438 7.146 1.630 1.00 . A A . 115 ASP O 1 1
23 26347 1 1 33 ASP OD1 O -13.839 7.828 -0.998 1.00 . A A . 115 ASP OD1 1 1
23 26348 1 1 33 ASP OD2 O -12.562 9.552 -0.535 1.00 . A A . 115 ASP OD2 1 1
23 26349 1 1 34 GLU C C -11.353 3.599 0.185 1.00 . A A . 116 GLU C 1 1
23 26350 1 1 34 GLU CA C -11.259 4.381 1.475 1.00 . A A . 116 GLU CA 1 1
23 26351 1 1 34 GLU CB C -11.073 3.424 2.650 1.00 . A A . 116 GLU CB 1 1
23 26352 1 1 34 GLU CD C -9.658 4.830 4.191 1.00 . A A . 116 GLU CD 1 1
23 26353 1 1 34 GLU CG C -10.980 4.123 3.990 1.00 . A A . 116 GLU CG 1 1
23 26354 1 1 34 GLU H H -13.306 4.693 1.768 1.00 . A A . 116 GLU H 1 1
23 26355 1 1 34 GLU HA H -10.423 5.057 1.427 1.00 . A A . 116 GLU HA 1 1
23 26356 1 1 34 GLU HB2 H -11.911 2.748 2.677 1.00 . A A . 116 GLU HB2 1 1
23 26357 1 1 34 GLU HB3 H -10.166 2.855 2.497 1.00 . A A . 116 GLU HB3 1 1
23 26358 1 1 34 GLU HG2 H -11.772 4.853 4.055 1.00 . A A . 116 GLU HG2 1 1
23 26359 1 1 34 GLU HG3 H -11.103 3.390 4.774 1.00 . A A . 116 GLU HG3 1 1
23 26360 1 1 34 GLU N N -12.464 5.156 1.643 1.00 . A A . 116 GLU N 1 1
23 26361 1 1 34 GLU O O -12.352 3.677 -0.529 1.00 . A A . 116 GLU O 1 1
23 26362 1 1 34 GLU OE1 O -9.332 5.735 3.401 1.00 . A A . 116 GLU OE1 1 1
23 26363 1 1 34 GLU OE2 O -8.951 4.489 5.156 1.00 . A A . 116 GLU OE2 1 1
23 26364 1 1 35 LEU C C -10.544 0.635 -0.880 1.00 . A A . 117 LEU C 1 1
23 26365 1 1 35 LEU CA C -10.251 2.070 -1.275 1.00 . A A . 117 LEU CA 1 1
23 26366 1 1 35 LEU CB C -8.886 2.196 -1.952 1.00 . A A . 117 LEU CB 1 1
23 26367 1 1 35 LEU CD1 C -6.426 1.873 -2.009 1.00 . A A . 117 LEU CD1 1 1
23 26368 1 1 35 LEU CD2 C -7.546 2.089 0.198 1.00 . A A . 117 LEU CD2 1 1
23 26369 1 1 35 LEU CG C -7.703 1.598 -1.228 1.00 . A A . 117 LEU CG 1 1
23 26370 1 1 35 LEU H H -9.528 2.919 0.422 1.00 . A A . 117 LEU H 1 1
23 26371 1 1 35 LEU HA H -11.020 2.403 -1.946 1.00 . A A . 117 LEU HA 1 1
23 26372 1 1 35 LEU HB2 H -8.944 1.676 -2.869 1.00 . A A . 117 LEU HB2 1 1
23 26373 1 1 35 LEU HB3 H -8.684 3.235 -2.163 1.00 . A A . 117 LEU HB3 1 1
23 26374 1 1 35 LEU HD11 H -5.579 1.491 -1.460 1.00 . A A . 117 LEU HD11 1 1
23 26375 1 1 35 LEU HD12 H -6.480 1.385 -2.968 1.00 . A A . 117 LEU HD12 1 1
23 26376 1 1 35 LEU HD13 H -6.313 2.939 -2.153 1.00 . A A . 117 LEU HD13 1 1
23 26377 1 1 35 LEU HD21 H -6.912 1.406 0.743 1.00 . A A . 117 LEU HD21 1 1
23 26378 1 1 35 LEU HD22 H -7.097 3.068 0.193 1.00 . A A . 117 LEU HD22 1 1
23 26379 1 1 35 LEU HD23 H -8.516 2.130 0.674 1.00 . A A . 117 LEU HD23 1 1
23 26380 1 1 35 LEU HG H -7.875 0.531 -1.208 1.00 . A A . 117 LEU HG 1 1
23 26381 1 1 35 LEU N N -10.298 2.901 -0.136 1.00 . A A . 117 LEU N 1 1
23 26382 1 1 35 LEU O O -10.342 0.236 0.266 1.00 . A A . 117 LEU O 1 1
23 26383 1 1 36 GLU C C -10.561 -2.330 -2.605 1.00 . A A . 118 GLU C 1 1
23 26384 1 1 36 GLU CA C -11.347 -1.494 -1.643 1.00 . A A . 118 GLU CA 1 1
23 26385 1 1 36 GLU CB C -12.805 -1.717 -1.901 1.00 . A A . 118 GLU CB 1 1
23 26386 1 1 36 GLU CD C -14.800 -3.209 -1.631 1.00 . A A . 118 GLU CD 1 1
23 26387 1 1 36 GLU CG C -13.299 -3.090 -1.503 1.00 . A A . 118 GLU CG 1 1
23 26388 1 1 36 GLU H H -11.122 0.249 -2.697 1.00 . A A . 118 GLU H 1 1
23 26389 1 1 36 GLU HA H -11.107 -1.769 -0.630 1.00 . A A . 118 GLU HA 1 1
23 26390 1 1 36 GLU HB2 H -13.356 -0.975 -1.362 1.00 . A A . 118 GLU HB2 1 1
23 26391 1 1 36 GLU HB3 H -12.977 -1.589 -2.953 1.00 . A A . 118 GLU HB3 1 1
23 26392 1 1 36 GLU HG2 H -12.834 -3.825 -2.143 1.00 . A A . 118 GLU HG2 1 1
23 26393 1 1 36 GLU HG3 H -13.017 -3.275 -0.479 1.00 . A A . 118 GLU HG3 1 1
23 26394 1 1 36 GLU N N -11.023 -0.119 -1.835 1.00 . A A . 118 GLU N 1 1
23 26395 1 1 36 GLU O O -10.730 -2.279 -3.817 1.00 . A A . 118 GLU O 1 1
23 26396 1 1 36 GLU OE1 O -15.513 -2.843 -0.675 1.00 . A A . 118 GLU OE1 1 1
23 26397 1 1 36 GLU OE2 O -15.272 -3.685 -2.685 1.00 . A A . 118 GLU OE2 1 1
23 26398 1 1 37 LEU C C -9.319 -5.423 -2.666 1.00 . A A . 119 LEU C 1 1
23 26399 1 1 37 LEU CA C -8.839 -3.984 -2.748 1.00 . A A . 119 LEU CA 1 1
23 26400 1 1 37 LEU CB C -7.479 -3.798 -2.150 1.00 . A A . 119 LEU CB 1 1
23 26401 1 1 37 LEU CD1 C -6.041 -2.425 -0.559 1.00 . A A . 119 LEU CD1 1 1
23 26402 1 1 37 LEU CD2 C -7.321 -1.285 -2.278 1.00 . A A . 119 LEU CD2 1 1
23 26403 1 1 37 LEU CG C -7.315 -2.468 -1.362 1.00 . A A . 119 LEU CG 1 1
23 26404 1 1 37 LEU H H -9.753 -3.114 -1.047 1.00 . A A . 119 LEU H 1 1
23 26405 1 1 37 LEU HA H -8.801 -3.678 -3.770 1.00 . A A . 119 LEU HA 1 1
23 26406 1 1 37 LEU HB2 H -7.245 -4.673 -1.525 1.00 . A A . 119 LEU HB2 1 1
23 26407 1 1 37 LEU HB3 H -6.779 -3.765 -2.967 1.00 . A A . 119 LEU HB3 1 1
23 26408 1 1 37 LEU HD11 H -5.192 -2.563 -1.210 1.00 . A A . 119 LEU HD11 1 1
23 26409 1 1 37 LEU HD12 H -5.967 -1.475 -0.047 1.00 . A A . 119 LEU HD12 1 1
23 26410 1 1 37 LEU HD13 H -6.075 -3.226 0.175 1.00 . A A . 119 LEU HD13 1 1
23 26411 1 1 37 LEU HD21 H -8.322 -1.107 -2.644 1.00 . A A . 119 LEU HD21 1 1
23 26412 1 1 37 LEU HD22 H -6.973 -0.415 -1.717 1.00 . A A . 119 LEU HD22 1 1
23 26413 1 1 37 LEU HD23 H -6.654 -1.471 -3.107 1.00 . A A . 119 LEU HD23 1 1
23 26414 1 1 37 LEU HG H -8.147 -2.352 -0.680 1.00 . A A . 119 LEU HG 1 1
23 26415 1 1 37 LEU N N -9.756 -3.129 -2.023 1.00 . A A . 119 LEU N 1 1
23 26416 1 1 37 LEU O O -9.094 -6.100 -1.674 1.00 . A A . 119 LEU O 1 1
23 26417 1 1 38 LYS C C -10.334 -8.333 -3.254 1.00 . A A . 120 LYS C 1 1
23 26418 1 1 38 LYS CA C -10.937 -6.967 -3.575 1.00 . A A . 120 LYS CA 1 1
23 26419 1 1 38 LYS CB C -11.783 -7.078 -4.855 1.00 . A A . 120 LYS CB 1 1
23 26420 1 1 38 LYS CD C -12.469 -4.623 -4.913 1.00 . A A . 120 LYS CD 1 1
23 26421 1 1 38 LYS CE C -11.560 -4.258 -6.081 1.00 . A A . 120 LYS CE 1 1
23 26422 1 1 38 LYS CG C -12.935 -6.077 -4.957 1.00 . A A . 120 LYS CG 1 1
23 26423 1 1 38 LYS H H -9.744 -5.536 -4.615 1.00 . A A . 120 LYS H 1 1
23 26424 1 1 38 LYS HA H -11.588 -6.695 -2.766 1.00 . A A . 120 LYS HA 1 1
23 26425 1 1 38 LYS HB2 H -11.136 -6.928 -5.705 1.00 . A A . 120 LYS HB2 1 1
23 26426 1 1 38 LYS HB3 H -12.199 -8.075 -4.907 1.00 . A A . 120 LYS HB3 1 1
23 26427 1 1 38 LYS HD2 H -13.335 -3.979 -4.938 1.00 . A A . 120 LYS HD2 1 1
23 26428 1 1 38 LYS HD3 H -11.930 -4.461 -3.990 1.00 . A A . 120 LYS HD3 1 1
23 26429 1 1 38 LYS HE2 H -11.231 -3.238 -5.954 1.00 . A A . 120 LYS HE2 1 1
23 26430 1 1 38 LYS HE3 H -10.700 -4.914 -6.068 1.00 . A A . 120 LYS HE3 1 1
23 26431 1 1 38 LYS HG2 H -13.453 -6.243 -5.889 1.00 . A A . 120 LYS HG2 1 1
23 26432 1 1 38 LYS HG3 H -13.613 -6.250 -4.135 1.00 . A A . 120 LYS HG3 1 1
23 26433 1 1 38 LYS HZ1 H -13.150 -3.858 -7.373 1.00 . A A . 120 LYS HZ1 1 1
23 26434 1 1 38 LYS HZ2 H -12.434 -5.378 -7.615 1.00 . A A . 120 LYS HZ2 1 1
23 26435 1 1 38 LYS HZ3 H -11.647 -3.974 -8.149 1.00 . A A . 120 LYS HZ3 1 1
23 26436 1 1 38 LYS N N -9.956 -5.895 -3.725 1.00 . A A . 120 LYS N 1 1
23 26437 1 1 38 LYS NZ N -12.245 -4.377 -7.394 1.00 . A A . 120 LYS NZ 1 1
23 26438 1 1 38 LYS O O -10.702 -8.930 -2.246 1.00 . A A . 120 LYS O 1 1
23 26439 1 1 39 VAL C C -7.233 -9.984 -3.890 1.00 . A A . 121 VAL C 1 1
23 26440 1 1 39 VAL CA C -8.751 -10.078 -3.738 1.00 . A A . 121 VAL CA 1 1
23 26441 1 1 39 VAL CB C -9.278 -11.230 -4.584 1.00 . A A . 121 VAL CB 1 1
23 26442 1 1 39 VAL CG1 C -8.568 -12.528 -4.227 1.00 . A A . 121 VAL CG1 1 1
23 26443 1 1 39 VAL CG2 C -10.784 -11.384 -4.433 1.00 . A A . 121 VAL CG2 1 1
23 26444 1 1 39 VAL H H -9.272 -8.441 -4.942 1.00 . A A . 121 VAL H 1 1
23 26445 1 1 39 VAL HA H -8.978 -10.282 -2.727 1.00 . A A . 121 VAL HA 1 1
23 26446 1 1 39 VAL HB H -9.067 -10.976 -5.603 1.00 . A A . 121 VAL HB 1 1
23 26447 1 1 39 VAL HG11 H -9.131 -13.369 -4.606 1.00 . A A . 121 VAL HG11 1 1
23 26448 1 1 39 VAL HG12 H -7.579 -12.524 -4.662 1.00 . A A . 121 VAL HG12 1 1
23 26449 1 1 39 VAL HG13 H -8.480 -12.601 -3.147 1.00 . A A . 121 VAL HG13 1 1
23 26450 1 1 39 VAL HG21 H -11.128 -12.186 -5.067 1.00 . A A . 121 VAL HG21 1 1
23 26451 1 1 39 VAL HG22 H -11.023 -11.608 -3.403 1.00 . A A . 121 VAL HG22 1 1
23 26452 1 1 39 VAL HG23 H -11.269 -10.463 -4.723 1.00 . A A . 121 VAL HG23 1 1
23 26453 1 1 39 VAL N N -9.443 -8.855 -4.086 1.00 . A A . 121 VAL N 1 1
23 26454 1 1 39 VAL O O -6.478 -10.823 -3.391 1.00 . A A . 121 VAL O 1 1
23 26455 1 1 40 GLY C C -5.232 -7.853 -6.032 1.00 . A A . 122 GLY C 1 1
23 26456 1 1 40 GLY CA C -5.421 -8.891 -4.978 1.00 . A A . 122 GLY CA 1 1
23 26457 1 1 40 GLY H H -7.392 -8.203 -4.705 1.00 . A A . 122 GLY H 1 1
23 26458 1 1 40 GLY HA2 H -4.786 -8.659 -4.136 1.00 . A A . 122 GLY HA2 1 1
23 26459 1 1 40 GLY HA3 H -5.152 -9.826 -5.367 1.00 . A A . 122 GLY HA3 1 1
23 26460 1 1 40 GLY N N -6.791 -8.943 -4.533 1.00 . A A . 122 GLY N 1 1
23 26461 1 1 40 GLY O O -5.014 -8.129 -7.212 1.00 . A A . 122 GLY O 1 1
23 26462 1 1 41 ASP C C -3.935 -4.864 -6.325 1.00 . A A . 123 ASP C 1 1
23 26463 1 1 41 ASP CA C -5.319 -5.463 -6.362 1.00 . A A . 123 ASP CA 1 1
23 26464 1 1 41 ASP CB C -6.336 -4.464 -5.838 1.00 . A A . 123 ASP CB 1 1
23 26465 1 1 41 ASP CG C -7.654 -4.552 -6.574 1.00 . A A . 123 ASP CG 1 1
23 26466 1 1 41 ASP H H -5.452 -6.590 -4.595 1.00 . A A . 123 ASP H 1 1
23 26467 1 1 41 ASP HA H -5.567 -5.723 -7.379 1.00 . A A . 123 ASP HA 1 1
23 26468 1 1 41 ASP HB2 H -6.516 -4.677 -4.797 1.00 . A A . 123 ASP HB2 1 1
23 26469 1 1 41 ASP HB3 H -5.935 -3.465 -5.920 1.00 . A A . 123 ASP HB3 1 1
23 26470 1 1 41 ASP N N -5.362 -6.668 -5.563 1.00 . A A . 123 ASP N 1 1
23 26471 1 1 41 ASP O O -3.146 -5.179 -5.448 1.00 . A A . 123 ASP O 1 1
23 26472 1 1 41 ASP OD1 O -7.732 -4.055 -7.717 1.00 . A A . 123 ASP OD1 1 1
23 26473 1 1 41 ASP OD2 O -8.622 -5.103 -6.012 1.00 . A A . 123 ASP OD2 1 1
23 26474 1 1 42 ILE C C -2.727 -1.830 -6.973 1.00 . A A . 124 ILE C 1 1
23 26475 1 1 42 ILE CA C -2.394 -3.293 -7.178 1.00 . A A . 124 ILE CA 1 1
23 26476 1 1 42 ILE CB C -1.429 -3.508 -8.347 1.00 . A A . 124 ILE CB 1 1
23 26477 1 1 42 ILE CD1 C 0.331 -5.186 -9.151 1.00 . A A . 124 ILE CD1 1 1
23 26478 1 1 42 ILE CG1 C -0.777 -4.879 -8.173 1.00 . A A . 124 ILE CG1 1 1
23 26479 1 1 42 ILE CG2 C -0.377 -2.404 -8.420 1.00 . A A . 124 ILE CG2 1 1
23 26480 1 1 42 ILE H H -4.161 -3.974 -8.086 1.00 . A A . 124 ILE H 1 1
23 26481 1 1 42 ILE HA H -1.895 -3.645 -6.283 1.00 . A A . 124 ILE HA 1 1
23 26482 1 1 42 ILE HB H -2.002 -3.495 -9.249 1.00 . A A . 124 ILE HB 1 1
23 26483 1 1 42 ILE HD11 H 0.817 -6.106 -8.856 1.00 . A A . 124 ILE HD11 1 1
23 26484 1 1 42 ILE HD12 H -0.082 -5.293 -10.142 1.00 . A A . 124 ILE HD12 1 1
23 26485 1 1 42 ILE HD13 H 1.050 -4.381 -9.141 1.00 . A A . 124 ILE HD13 1 1
23 26486 1 1 42 ILE HG12 H -0.356 -4.938 -7.181 1.00 . A A . 124 ILE HG12 1 1
23 26487 1 1 42 ILE HG13 H -1.535 -5.639 -8.276 1.00 . A A . 124 ILE HG13 1 1
23 26488 1 1 42 ILE HG21 H 0.227 -2.424 -7.525 1.00 . A A . 124 ILE HG21 1 1
23 26489 1 1 42 ILE HG22 H 0.254 -2.565 -9.283 1.00 . A A . 124 ILE HG22 1 1
23 26490 1 1 42 ILE HG23 H -0.865 -1.445 -8.504 1.00 . A A . 124 ILE HG23 1 1
23 26491 1 1 42 ILE N N -3.597 -4.064 -7.296 1.00 . A A . 124 ILE N 1 1
23 26492 1 1 42 ILE O O -3.527 -1.226 -7.691 1.00 . A A . 124 ILE O 1 1
23 26493 1 1 43 ILE C C -1.049 0.729 -5.851 1.00 . A A . 125 ILE C 1 1
23 26494 1 1 43 ILE CA C -2.268 -0.009 -5.468 1.00 . A A . 125 ILE CA 1 1
23 26495 1 1 43 ILE CB C -2.375 0.036 -3.941 1.00 . A A . 125 ILE CB 1 1
23 26496 1 1 43 ILE CD1 C -4.569 -1.206 -3.842 1.00 . A A . 125 ILE CD1 1 1
23 26497 1 1 43 ILE CG1 C -3.125 -1.177 -3.429 1.00 . A A . 125 ILE CG1 1 1
23 26498 1 1 43 ILE CG2 C -3.084 1.314 -3.520 1.00 . A A . 125 ILE CG2 1 1
23 26499 1 1 43 ILE H H -1.404 -1.817 -5.556 1.00 . A A . 125 ILE H 1 1
23 26500 1 1 43 ILE HA H -3.137 0.441 -5.891 1.00 . A A . 125 ILE HA 1 1
23 26501 1 1 43 ILE HB H -1.374 0.041 -3.527 1.00 . A A . 125 ILE HB 1 1
23 26502 1 1 43 ILE HD11 H -4.639 -1.273 -4.916 1.00 . A A . 125 ILE HD11 1 1
23 26503 1 1 43 ILE HD12 H -5.053 -2.061 -3.391 1.00 . A A . 125 ILE HD12 1 1
23 26504 1 1 43 ILE HD13 H -5.050 -0.299 -3.503 1.00 . A A . 125 ILE HD13 1 1
23 26505 1 1 43 ILE HG12 H -2.652 -2.056 -3.822 1.00 . A A . 125 ILE HG12 1 1
23 26506 1 1 43 ILE HG13 H -3.080 -1.198 -2.350 1.00 . A A . 125 ILE HG13 1 1
23 26507 1 1 43 ILE HG21 H -3.297 1.276 -2.460 1.00 . A A . 125 ILE HG21 1 1
23 26508 1 1 43 ILE HG22 H -2.441 2.165 -3.720 1.00 . A A . 125 ILE HG22 1 1
23 26509 1 1 43 ILE HG23 H -4.004 1.420 -4.070 1.00 . A A . 125 ILE HG23 1 1
23 26510 1 1 43 ILE N N -2.095 -1.309 -5.960 1.00 . A A . 125 ILE N 1 1
23 26511 1 1 43 ILE O O -0.053 0.143 -6.204 1.00 . A A . 125 ILE O 1 1
23 26512 1 1 44 GLU C C -0.303 3.972 -4.969 1.00 . A A . 126 GLU C 1 1
23 26513 1 1 44 GLU CA C -0.065 2.895 -5.957 1.00 . A A . 126 GLU CA 1 1
23 26514 1 1 44 GLU CB C 0.011 3.530 -7.334 1.00 . A A . 126 GLU CB 1 1
23 26515 1 1 44 GLU CD C -0.998 2.912 -9.553 1.00 . A A . 126 GLU CD 1 1
23 26516 1 1 44 GLU CG C 0.016 2.551 -8.489 1.00 . A A . 126 GLU CG 1 1
23 26517 1 1 44 GLU H H -2.065 2.299 -5.635 1.00 . A A . 126 GLU H 1 1
23 26518 1 1 44 GLU HA H 0.855 2.384 -5.718 1.00 . A A . 126 GLU HA 1 1
23 26519 1 1 44 GLU HB2 H -0.835 4.192 -7.453 1.00 . A A . 126 GLU HB2 1 1
23 26520 1 1 44 GLU HB3 H 0.920 4.113 -7.378 1.00 . A A . 126 GLU HB3 1 1
23 26521 1 1 44 GLU HG2 H 0.999 2.556 -8.937 1.00 . A A . 126 GLU HG2 1 1
23 26522 1 1 44 GLU HG3 H -0.205 1.563 -8.107 1.00 . A A . 126 GLU HG3 1 1
23 26523 1 1 44 GLU N N -1.176 1.974 -5.818 1.00 . A A . 126 GLU N 1 1
23 26524 1 1 44 GLU O O -1.000 4.940 -5.281 1.00 . A A . 126 GLU O 1 1
23 26525 1 1 44 GLU OE1 O -0.820 3.946 -10.230 1.00 . A A . 126 GLU OE1 1 1
23 26526 1 1 44 GLU OE2 O -1.985 2.163 -9.715 1.00 . A A . 126 GLU OE2 1 1
23 26527 1 1 45 VAL C C 0.471 5.867 -2.493 1.00 . A A . 127 VAL C 1 1
23 26528 1 1 45 VAL CA C -0.355 4.654 -2.800 1.00 . A A . 127 VAL CA 1 1
23 26529 1 1 45 VAL CB C -0.368 3.749 -1.513 1.00 . A A . 127 VAL CB 1 1
23 26530 1 1 45 VAL CG1 C -1.529 2.799 -1.437 1.00 . A A . 127 VAL CG1 1 1
23 26531 1 1 45 VAL CG2 C 0.902 2.908 -1.425 1.00 . A A . 127 VAL CG2 1 1
23 26532 1 1 45 VAL H H 0.920 3.245 -3.545 1.00 . A A . 127 VAL H 1 1
23 26533 1 1 45 VAL HA H -1.331 4.925 -3.037 1.00 . A A . 127 VAL HA 1 1
23 26534 1 1 45 VAL HB H -0.404 4.385 -0.661 1.00 . A A . 127 VAL HB 1 1
23 26535 1 1 45 VAL HG11 H -1.620 2.434 -0.420 1.00 . A A . 127 VAL HG11 1 1
23 26536 1 1 45 VAL HG12 H -2.438 3.314 -1.707 1.00 . A A . 127 VAL HG12 1 1
23 26537 1 1 45 VAL HG13 H -1.370 1.962 -2.107 1.00 . A A . 127 VAL HG13 1 1
23 26538 1 1 45 VAL HG21 H 1.713 3.511 -1.041 1.00 . A A . 127 VAL HG21 1 1
23 26539 1 1 45 VAL HG22 H 0.730 2.069 -0.770 1.00 . A A . 127 VAL HG22 1 1
23 26540 1 1 45 VAL HG23 H 1.156 2.540 -2.409 1.00 . A A . 127 VAL HG23 1 1
23 26541 1 1 45 VAL N N 0.194 3.837 -3.759 1.00 . A A . 127 VAL N 1 1
23 26542 1 1 45 VAL O O 0.633 6.754 -3.320 1.00 . A A . 127 VAL O 1 1
23 26543 1 1 46 VAL C C 3.381 6.131 -0.689 1.00 . A A . 128 VAL C 1 1
23 26544 1 1 46 VAL CA C 2.061 6.737 -1.000 1.00 . A A . 128 VAL CA 1 1
23 26545 1 1 46 VAL CB C 1.422 7.366 0.232 1.00 . A A . 128 VAL CB 1 1
23 26546 1 1 46 VAL CG1 C 1.430 6.381 1.385 1.00 . A A . 128 VAL CG1 1 1
23 26547 1 1 46 VAL CG2 C 2.072 8.652 0.601 1.00 . A A . 128 VAL CG2 1 1
23 26548 1 1 46 VAL H H 1.030 4.981 -0.915 1.00 . A A . 128 VAL H 1 1
23 26549 1 1 46 VAL HA H 2.155 7.442 -1.767 1.00 . A A . 128 VAL HA 1 1
23 26550 1 1 46 VAL HB H 0.392 7.567 -0.011 1.00 . A A . 128 VAL HB 1 1
23 26551 1 1 46 VAL HG11 H 0.987 6.837 2.258 1.00 . A A . 128 VAL HG11 1 1
23 26552 1 1 46 VAL HG12 H 0.850 5.504 1.101 1.00 . A A . 128 VAL HG12 1 1
23 26553 1 1 46 VAL HG13 H 2.444 6.083 1.606 1.00 . A A . 128 VAL HG13 1 1
23 26554 1 1 46 VAL HG21 H 2.007 9.327 -0.232 1.00 . A A . 128 VAL HG21 1 1
23 26555 1 1 46 VAL HG22 H 1.557 9.067 1.455 1.00 . A A . 128 VAL HG22 1 1
23 26556 1 1 46 VAL HG23 H 3.101 8.465 0.842 1.00 . A A . 128 VAL HG23 1 1
23 26557 1 1 46 VAL N N 1.178 5.741 -1.445 1.00 . A A . 128 VAL N 1 1
23 26558 1 1 46 VAL O O 4.428 6.769 -0.606 1.00 . A A . 128 VAL O 1 1
23 26559 1 1 47 GLY C C 4.576 4.111 1.321 1.00 . A A . 129 GLY C 1 1
23 26560 1 1 47 GLY CA C 4.371 4.052 -0.162 1.00 . A A . 129 GLY CA 1 1
23 26561 1 1 47 GLY H H 2.409 4.450 -0.776 1.00 . A A . 129 GLY H 1 1
23 26562 1 1 47 GLY HA2 H 4.177 3.034 -0.420 1.00 . A A . 129 GLY HA2 1 1
23 26563 1 1 47 GLY HA3 H 5.271 4.380 -0.657 1.00 . A A . 129 GLY HA3 1 1
23 26564 1 1 47 GLY N N 3.283 4.848 -0.602 1.00 . A A . 129 GLY N 1 1
23 26565 1 1 47 GLY O O 3.677 4.455 2.087 1.00 . A A . 129 GLY O 1 1
23 26566 1 1 48 GLU C C 6.111 4.912 3.907 1.00 . A A . 130 GLU C 1 1
23 26567 1 1 48 GLU CA C 6.257 3.650 3.072 1.00 . A A . 130 GLU CA 1 1
23 26568 1 1 48 GLU CB C 7.695 3.116 3.108 1.00 . A A . 130 GLU CB 1 1
23 26569 1 1 48 GLU CD C 9.691 2.920 4.656 1.00 . A A . 130 GLU CD 1 1
23 26570 1 1 48 GLU CG C 8.195 2.756 4.501 1.00 . A A . 130 GLU CG 1 1
23 26571 1 1 48 GLU H H 6.412 3.612 0.961 1.00 . A A . 130 GLU H 1 1
23 26572 1 1 48 GLU HA H 5.608 2.936 3.518 1.00 . A A . 130 GLU HA 1 1
23 26573 1 1 48 GLU HB2 H 7.737 2.225 2.504 1.00 . A A . 130 GLU HB2 1 1
23 26574 1 1 48 GLU HB3 H 8.358 3.858 2.688 1.00 . A A . 130 GLU HB3 1 1
23 26575 1 1 48 GLU HG2 H 7.706 3.395 5.221 1.00 . A A . 130 GLU HG2 1 1
23 26576 1 1 48 GLU HG3 H 7.937 1.727 4.706 1.00 . A A . 130 GLU HG3 1 1
23 26577 1 1 48 GLU N N 5.786 3.794 1.683 1.00 . A A . 130 GLU N 1 1
23 26578 1 1 48 GLU O O 6.635 5.021 5.013 1.00 . A A . 130 GLU O 1 1
23 26579 1 1 48 GLU OE1 O 10.140 4.026 5.006 1.00 . A A . 130 GLU OE1 1 1
23 26580 1 1 48 GLU OE2 O 10.426 1.940 4.404 1.00 . A A . 130 GLU OE2 1 1
23 26581 1 1 49 VAL C C 4.633 7.015 5.333 1.00 . A A . 131 VAL C 1 1
23 26582 1 1 49 VAL CA C 5.348 7.182 4.000 1.00 . A A . 131 VAL CA 1 1
23 26583 1 1 49 VAL CB C 4.598 8.182 3.117 1.00 . A A . 131 VAL CB 1 1
23 26584 1 1 49 VAL CG1 C 4.432 9.526 3.812 1.00 . A A . 131 VAL CG1 1 1
23 26585 1 1 49 VAL CG2 C 5.320 8.357 1.793 1.00 . A A . 131 VAL CG2 1 1
23 26586 1 1 49 VAL H H 4.960 5.679 2.529 1.00 . A A . 131 VAL H 1 1
23 26587 1 1 49 VAL HA H 6.327 7.552 4.184 1.00 . A A . 131 VAL HA 1 1
23 26588 1 1 49 VAL HB H 3.623 7.770 2.924 1.00 . A A . 131 VAL HB 1 1
23 26589 1 1 49 VAL HG11 H 3.921 10.212 3.153 1.00 . A A . 131 VAL HG11 1 1
23 26590 1 1 49 VAL HG12 H 3.854 9.395 4.716 1.00 . A A . 131 VAL HG12 1 1
23 26591 1 1 49 VAL HG13 H 5.405 9.924 4.062 1.00 . A A . 131 VAL HG13 1 1
23 26592 1 1 49 VAL HG21 H 5.359 7.410 1.276 1.00 . A A . 131 VAL HG21 1 1
23 26593 1 1 49 VAL HG22 H 4.791 9.077 1.186 1.00 . A A . 131 VAL HG22 1 1
23 26594 1 1 49 VAL HG23 H 6.325 8.709 1.975 1.00 . A A . 131 VAL HG23 1 1
23 26595 1 1 49 VAL N N 5.474 5.886 3.345 1.00 . A A . 131 VAL N 1 1
23 26596 1 1 49 VAL O O 4.863 7.754 6.291 1.00 . A A . 131 VAL O 1 1
23 26597 1 1 50 GLU C C 3.806 4.456 7.277 1.00 . A A . 132 GLU C 1 1
23 26598 1 1 50 GLU CA C 3.119 5.603 6.600 1.00 . A A . 132 GLU CA 1 1
23 26599 1 1 50 GLU CB C 1.684 5.286 6.347 1.00 . A A . 132 GLU CB 1 1
23 26600 1 1 50 GLU CD C 1.081 7.454 5.273 1.00 . A A . 132 GLU CD 1 1
23 26601 1 1 50 GLU CG C 1.125 5.952 5.109 1.00 . A A . 132 GLU CG 1 1
23 26602 1 1 50 GLU H H 3.696 5.467 4.566 1.00 . A A . 132 GLU H 1 1
23 26603 1 1 50 GLU HA H 3.152 6.388 7.242 1.00 . A A . 132 GLU HA 1 1
23 26604 1 1 50 GLU HB2 H 1.595 4.225 6.267 1.00 . A A . 132 GLU HB2 1 1
23 26605 1 1 50 GLU HB3 H 1.116 5.618 7.197 1.00 . A A . 132 GLU HB3 1 1
23 26606 1 1 50 GLU HG2 H 1.757 5.704 4.256 1.00 . A A . 132 GLU HG2 1 1
23 26607 1 1 50 GLU HG3 H 0.124 5.589 4.932 1.00 . A A . 132 GLU HG3 1 1
23 26608 1 1 50 GLU N N 3.819 5.986 5.382 1.00 . A A . 132 GLU N 1 1
23 26609 1 1 50 GLU O O 3.202 3.693 7.996 1.00 . A A . 132 GLU O 1 1
23 26610 1 1 50 GLU OE1 O 0.474 7.931 6.245 1.00 . A A . 132 GLU OE1 1 1
23 26611 1 1 50 GLU OE2 O 1.654 8.159 4.414 1.00 . A A . 132 GLU OE2 1 1
23 26612 1 1 51 GLU C C 5.389 2.182 8.094 1.00 . A A . 133 GLU C 1 1
23 26613 1 1 51 GLU CA C 6.027 3.414 7.456 1.00 . A A . 133 GLU CA 1 1
23 26614 1 1 51 GLU CB C 7.120 4.002 8.307 1.00 . A A . 133 GLU CB 1 1
23 26615 1 1 51 GLU CD C 7.756 5.559 10.170 1.00 . A A . 133 GLU CD 1 1
23 26616 1 1 51 GLU CG C 6.625 4.863 9.453 1.00 . A A . 133 GLU CG 1 1
23 26617 1 1 51 GLU H H 5.475 5.308 6.806 1.00 . A A . 133 GLU H 1 1
23 26618 1 1 51 GLU HA H 6.475 3.099 6.526 1.00 . A A . 133 GLU HA 1 1
23 26619 1 1 51 GLU HB2 H 7.692 3.208 8.705 1.00 . A A . 133 GLU HB2 1 1
23 26620 1 1 51 GLU HB3 H 7.744 4.605 7.675 1.00 . A A . 133 GLU HB3 1 1
23 26621 1 1 51 GLU HG2 H 5.948 5.609 9.063 1.00 . A A . 133 GLU HG2 1 1
23 26622 1 1 51 GLU HG3 H 6.102 4.235 10.158 1.00 . A A . 133 GLU HG3 1 1
23 26623 1 1 51 GLU N N 5.102 4.482 7.125 1.00 . A A . 133 GLU N 1 1
23 26624 1 1 51 GLU O O 5.110 2.133 9.294 1.00 . A A . 133 GLU O 1 1
23 26625 1 1 51 GLU OE1 O 8.356 4.948 11.076 1.00 . A A . 133 GLU OE1 1 1
23 26626 1 1 51 GLU OE2 O 8.063 6.718 9.817 1.00 . A A . 133 GLU OE2 1 1
23 26627 1 1 52 GLY C C 3.032 0.113 7.156 1.00 . A A . 134 GLY C 1 1
23 26628 1 1 52 GLY CA C 4.463 -0.001 7.601 1.00 . A A . 134 GLY CA 1 1
23 26629 1 1 52 GLY H H 5.583 1.246 6.365 1.00 . A A . 134 GLY H 1 1
23 26630 1 1 52 GLY HA2 H 4.914 -0.845 7.117 1.00 . A A . 134 GLY HA2 1 1
23 26631 1 1 52 GLY HA3 H 4.501 -0.131 8.659 1.00 . A A . 134 GLY HA3 1 1
23 26632 1 1 52 GLY N N 5.200 1.183 7.250 1.00 . A A . 134 GLY N 1 1
23 26633 1 1 52 GLY O O 2.261 -0.850 7.177 1.00 . A A . 134 GLY O 1 1
23 26634 1 1 53 TRP C C 1.501 2.486 5.061 1.00 . A A . 135 TRP C 1 1
23 26635 1 1 53 TRP CA C 1.372 1.677 6.316 1.00 . A A . 135 TRP CA 1 1
23 26636 1 1 53 TRP CB C 0.638 2.505 7.380 1.00 . A A . 135 TRP CB 1 1
23 26637 1 1 53 TRP CD1 C 1.917 1.705 9.471 1.00 . A A . 135 TRP CD1 1 1
23 26638 1 1 53 TRP CD2 C -0.283 1.892 9.783 1.00 . A A . 135 TRP CD2 1 1
23 26639 1 1 53 TRP CE2 C 0.323 1.455 10.972 1.00 . A A . 135 TRP CE2 1 1
23 26640 1 1 53 TRP CE3 C -1.664 2.083 9.770 1.00 . A A . 135 TRP CE3 1 1
23 26641 1 1 53 TRP CG C 0.766 2.030 8.811 1.00 . A A . 135 TRP CG 1 1
23 26642 1 1 53 TRP CH2 C -1.740 1.396 12.096 1.00 . A A . 135 TRP CH2 1 1
23 26643 1 1 53 TRP CZ2 C -0.387 1.204 12.128 1.00 . A A . 135 TRP CZ2 1 1
23 26644 1 1 53 TRP CZ3 C -2.383 1.832 10.929 1.00 . A A . 135 TRP CZ3 1 1
23 26645 1 1 53 TRP H H 3.406 1.995 6.680 1.00 . A A . 135 TRP H 1 1
23 26646 1 1 53 TRP HA H 0.827 0.808 6.086 1.00 . A A . 135 TRP HA 1 1
23 26647 1 1 53 TRP HB2 H 1.040 3.501 7.339 1.00 . A A . 135 TRP HB2 1 1
23 26648 1 1 53 TRP HB3 H -0.414 2.538 7.133 1.00 . A A . 135 TRP HB3 1 1
23 26649 1 1 53 TRP HD1 H 2.898 1.710 9.030 1.00 . A A . 135 TRP HD1 1 1
23 26650 1 1 53 TRP HE1 H 2.321 1.079 11.382 1.00 . A A . 135 TRP HE1 1 1
23 26651 1 1 53 TRP HE3 H -2.170 2.422 8.882 1.00 . A A . 135 TRP HE3 1 1
23 26652 1 1 53 TRP HH2 H -2.337 1.210 12.979 1.00 . A A . 135 TRP HH2 1 1
23 26653 1 1 53 TRP HZ2 H 0.110 0.866 13.024 1.00 . A A . 135 TRP HZ2 1 1
23 26654 1 1 53 TRP HZ3 H -3.454 1.974 10.939 1.00 . A A . 135 TRP HZ3 1 1
23 26655 1 1 53 TRP N N 2.703 1.314 6.732 1.00 . A A . 135 TRP N 1 1
23 26656 1 1 53 TRP NE1 N 1.654 1.354 10.741 1.00 . A A . 135 TRP NE1 1 1
23 26657 1 1 53 TRP O O 2.530 3.122 4.836 1.00 . A A . 135 TRP O 1 1
23 26658 1 1 54 TRP C C -0.873 3.725 2.811 1.00 . A A . 136 TRP C 1 1
23 26659 1 1 54 TRP CA C 0.456 3.080 2.994 1.00 . A A . 136 TRP CA 1 1
23 26660 1 1 54 TRP CB C 0.665 2.079 1.883 1.00 . A A . 136 TRP CB 1 1
23 26661 1 1 54 TRP CD1 C 2.998 1.752 2.594 1.00 . A A . 136 TRP CD1 1 1
23 26662 1 1 54 TRP CD2 C 2.015 -0.152 2.086 1.00 . A A . 136 TRP CD2 1 1
23 26663 1 1 54 TRP CE2 C 3.329 -0.421 2.490 1.00 . A A . 136 TRP CE2 1 1
23 26664 1 1 54 TRP CE3 C 1.203 -1.203 1.716 1.00 . A A . 136 TRP CE3 1 1
23 26665 1 1 54 TRP CG C 1.847 1.254 2.167 1.00 . A A . 136 TRP CG 1 1
23 26666 1 1 54 TRP CH2 C 3.044 -2.723 2.154 1.00 . A A . 136 TRP CH2 1 1
23 26667 1 1 54 TRP CZ2 C 3.855 -1.696 2.533 1.00 . A A . 136 TRP CZ2 1 1
23 26668 1 1 54 TRP CZ3 C 1.722 -2.483 1.750 1.00 . A A . 136 TRP CZ3 1 1
23 26669 1 1 54 TRP H H -0.286 1.969 4.485 1.00 . A A . 136 TRP H 1 1
23 26670 1 1 54 TRP HA H 1.245 3.821 2.977 1.00 . A A . 136 TRP HA 1 1
23 26671 1 1 54 TRP HB2 H -0.204 1.455 1.793 1.00 . A A . 136 TRP HB2 1 1
23 26672 1 1 54 TRP HB3 H 0.833 2.607 0.962 1.00 . A A . 136 TRP HB3 1 1
23 26673 1 1 54 TRP HD1 H 3.136 2.810 2.776 1.00 . A A . 136 TRP HD1 1 1
23 26674 1 1 54 TRP HE1 H 4.793 0.877 3.139 1.00 . A A . 136 TRP HE1 1 1
23 26675 1 1 54 TRP HE3 H 0.183 -1.033 1.433 1.00 . A A . 136 TRP HE3 1 1
23 26676 1 1 54 TRP HH2 H 3.408 -3.739 2.167 1.00 . A A . 136 TRP HH2 1 1
23 26677 1 1 54 TRP HZ2 H 4.870 -1.872 2.839 1.00 . A A . 136 TRP HZ2 1 1
23 26678 1 1 54 TRP HZ3 H 1.105 -3.319 1.458 1.00 . A A . 136 TRP HZ3 1 1
23 26679 1 1 54 TRP N N 0.481 2.436 4.239 1.00 . A A . 136 TRP N 1 1
23 26680 1 1 54 TRP NE1 N 3.897 0.760 2.816 1.00 . A A . 136 TRP NE1 1 1
23 26681 1 1 54 TRP O O -1.851 3.398 3.458 1.00 . A A . 136 TRP O 1 1
23 26682 1 1 55 GLU C C -2.122 5.575 0.096 1.00 . A A . 137 GLU C 1 1
23 26683 1 1 55 GLU CA C -2.037 5.395 1.556 1.00 . A A . 137 GLU CA 1 1
23 26684 1 1 55 GLU CB C -1.950 6.802 2.079 1.00 . A A . 137 GLU CB 1 1
23 26685 1 1 55 GLU CD C -2.196 8.223 4.125 1.00 . A A . 137 GLU CD 1 1
23 26686 1 1 55 GLU CG C -1.609 6.950 3.539 1.00 . A A . 137 GLU CG 1 1
23 26687 1 1 55 GLU H H -0.109 4.538 1.280 1.00 . A A . 137 GLU H 1 1
23 26688 1 1 55 GLU HA H -2.914 4.909 1.924 1.00 . A A . 137 GLU HA 1 1
23 26689 1 1 55 GLU HB2 H -1.194 7.308 1.493 1.00 . A A . 137 GLU HB2 1 1
23 26690 1 1 55 GLU HB3 H -2.907 7.272 1.900 1.00 . A A . 137 GLU HB3 1 1
23 26691 1 1 55 GLU HG2 H -1.988 6.094 4.075 1.00 . A A . 137 GLU HG2 1 1
23 26692 1 1 55 GLU HG3 H -0.534 6.988 3.642 1.00 . A A . 137 GLU HG3 1 1
23 26693 1 1 55 GLU N N -0.877 4.570 1.872 1.00 . A A . 137 GLU N 1 1
23 26694 1 1 55 GLU O O -1.227 6.164 -0.460 1.00 . A A . 137 GLU O 1 1
23 26695 1 1 55 GLU OE1 O -1.609 9.307 3.927 1.00 . A A . 137 GLU OE1 1 1
23 26696 1 1 55 GLU OE2 O -3.237 8.144 4.810 1.00 . A A . 137 GLU OE2 1 1
23 26697 1 1 56 GLY C C -4.385 5.006 -2.648 1.00 . A A . 138 GLY C 1 1
23 26698 1 1 56 GLY CA C -3.130 5.275 -1.938 1.00 . A A . 138 GLY CA 1 1
23 26699 1 1 56 GLY H H -3.988 4.970 -0.063 1.00 . A A . 138 GLY H 1 1
23 26700 1 1 56 GLY HA2 H -2.765 6.236 -2.219 1.00 . A A . 138 GLY HA2 1 1
23 26701 1 1 56 GLY HA3 H -2.420 4.535 -2.241 1.00 . A A . 138 GLY HA3 1 1
23 26702 1 1 56 GLY N N -3.188 5.222 -0.531 1.00 . A A . 138 GLY N 1 1
23 26703 1 1 56 GLY O O -5.444 4.925 -2.056 1.00 . A A . 138 GLY O 1 1
23 26704 1 1 57 VAL C C -5.421 3.399 -5.507 1.00 . A A . 139 VAL C 1 1
23 26705 1 1 57 VAL CA C -5.381 4.715 -4.774 1.00 . A A . 139 VAL CA 1 1
23 26706 1 1 57 VAL CB C -5.381 5.875 -5.755 1.00 . A A . 139 VAL CB 1 1
23 26707 1 1 57 VAL CG1 C -4.251 5.754 -6.760 1.00 . A A . 139 VAL CG1 1 1
23 26708 1 1 57 VAL CG2 C -6.722 5.994 -6.434 1.00 . A A . 139 VAL CG2 1 1
23 26709 1 1 57 VAL H H -3.341 4.723 -4.326 1.00 . A A . 139 VAL H 1 1
23 26710 1 1 57 VAL HA H -6.264 4.798 -4.147 1.00 . A A . 139 VAL HA 1 1
23 26711 1 1 57 VAL HB H -5.213 6.759 -5.181 1.00 . A A . 139 VAL HB 1 1
23 26712 1 1 57 VAL HG11 H -3.304 5.770 -6.241 1.00 . A A . 139 VAL HG11 1 1
23 26713 1 1 57 VAL HG12 H -4.349 4.825 -7.303 1.00 . A A . 139 VAL HG12 1 1
23 26714 1 1 57 VAL HG13 H -4.295 6.581 -7.453 1.00 . A A . 139 VAL HG13 1 1
23 26715 1 1 57 VAL HG21 H -7.491 6.111 -5.679 1.00 . A A . 139 VAL HG21 1 1
23 26716 1 1 57 VAL HG22 H -6.721 6.850 -7.090 1.00 . A A . 139 VAL HG22 1 1
23 26717 1 1 57 VAL HG23 H -6.913 5.097 -7.004 1.00 . A A . 139 VAL HG23 1 1
23 26718 1 1 57 VAL N N -4.245 4.808 -3.932 1.00 . A A . 139 VAL N 1 1
23 26719 1 1 57 VAL O O -4.392 2.836 -5.893 1.00 . A A . 139 VAL O 1 1
23 26720 1 1 58 LEU C C -7.902 1.870 -7.371 1.00 . A A . 140 LEU C 1 1
23 26721 1 1 58 LEU CA C -6.862 1.685 -6.293 1.00 . A A . 140 LEU CA 1 1
23 26722 1 1 58 LEU CB C -7.315 0.722 -5.244 1.00 . A A . 140 LEU CB 1 1
23 26723 1 1 58 LEU CD1 C -8.300 -1.527 -5.680 1.00 . A A . 140 LEU CD1 1 1
23 26724 1 1 58 LEU CD2 C -9.665 0.269 -4.597 1.00 . A A . 140 LEU CD2 1 1
23 26725 1 1 58 LEU CG C -8.568 -0.044 -5.590 1.00 . A A . 140 LEU CG 1 1
23 26726 1 1 58 LEU H H -7.381 3.378 -5.291 1.00 . A A . 140 LEU H 1 1
23 26727 1 1 58 LEU HA H -5.942 1.332 -6.732 1.00 . A A . 140 LEU HA 1 1
23 26728 1 1 58 LEU HB2 H -6.512 0.053 -5.084 1.00 . A A . 140 LEU HB2 1 1
23 26729 1 1 58 LEU HB3 H -7.496 1.268 -4.332 1.00 . A A . 140 LEU HB3 1 1
23 26730 1 1 58 LEU HD11 H -7.932 -1.884 -4.729 1.00 . A A . 140 LEU HD11 1 1
23 26731 1 1 58 LEU HD12 H -9.214 -2.046 -5.930 1.00 . A A . 140 LEU HD12 1 1
23 26732 1 1 58 LEU HD13 H -7.560 -1.714 -6.445 1.00 . A A . 140 LEU HD13 1 1
23 26733 1 1 58 LEU HD21 H -9.860 1.331 -4.600 1.00 . A A . 140 LEU HD21 1 1
23 26734 1 1 58 LEU HD22 H -10.564 -0.263 -4.872 1.00 . A A . 140 LEU HD22 1 1
23 26735 1 1 58 LEU HD23 H -9.353 -0.036 -3.609 1.00 . A A . 140 LEU HD23 1 1
23 26736 1 1 58 LEU HG H -8.900 0.300 -6.546 1.00 . A A . 140 LEU HG 1 1
23 26737 1 1 58 LEU N N -6.617 2.906 -5.657 1.00 . A A . 140 LEU N 1 1
23 26738 1 1 58 LEU O O -9.077 2.138 -7.115 1.00 . A A . 140 LEU O 1 1
23 26739 1 1 59 ASN C C -9.089 3.173 -9.761 1.00 . A A . 141 ASN C 1 1
23 26740 1 1 59 ASN CA C -8.267 1.904 -9.771 1.00 . A A . 141 ASN CA 1 1
23 26741 1 1 59 ASN CB C -9.183 0.717 -9.880 1.00 . A A . 141 ASN CB 1 1
23 26742 1 1 59 ASN CG C -8.510 -0.444 -10.542 1.00 . A A . 141 ASN CG 1 1
23 26743 1 1 59 ASN H H -6.467 1.621 -8.661 1.00 . A A . 141 ASN H 1 1
23 26744 1 1 59 ASN HA H -7.614 1.918 -10.612 1.00 . A A . 141 ASN HA 1 1
23 26745 1 1 59 ASN HB2 H -9.453 0.430 -8.886 1.00 . A A . 141 ASN HB2 1 1
23 26746 1 1 59 ASN HB3 H -10.065 0.984 -10.441 1.00 . A A . 141 ASN HB3 1 1
23 26747 1 1 59 ASN HD21 H -7.802 -1.031 -8.797 1.00 . A A . 141 ASN HD21 1 1
23 26748 1 1 59 ASN HD22 H -7.364 -1.974 -10.156 1.00 . A A . 141 ASN HD22 1 1
23 26749 1 1 59 ASN N N -7.428 1.782 -8.574 1.00 . A A . 141 ASN N 1 1
23 26750 1 1 59 ASN ND2 N -7.828 -1.234 -9.753 1.00 . A A . 141 ASN ND2 1 1
23 26751 1 1 59 ASN O O -10.202 3.235 -10.283 1.00 . A A . 141 ASN O 1 1
23 26752 1 1 59 ASN OD1 O -8.591 -0.619 -11.755 1.00 . A A . 141 ASN OD1 1 1
23 26753 1 1 60 GLY C C -9.816 5.699 -7.707 1.00 . A A . 142 GLY C 1 1
23 26754 1 1 60 GLY CA C -9.138 5.449 -9.029 1.00 . A A . 142 GLY CA 1 1
23 26755 1 1 60 GLY H H -7.675 3.983 -8.725 1.00 . A A . 142 GLY H 1 1
23 26756 1 1 60 GLY HA2 H -8.380 6.186 -9.162 1.00 . A A . 142 GLY HA2 1 1
23 26757 1 1 60 GLY HA3 H -9.850 5.528 -9.806 1.00 . A A . 142 GLY HA3 1 1
23 26758 1 1 60 GLY N N -8.530 4.150 -9.124 1.00 . A A . 142 GLY N 1 1
23 26759 1 1 60 GLY O O -10.269 6.803 -7.418 1.00 . A A . 142 GLY O 1 1
23 26760 1 1 61 LYS C C -9.328 4.923 -4.571 1.00 . A A . 143 LYS C 1 1
23 26761 1 1 61 LYS CA C -10.426 4.723 -5.588 1.00 . A A . 143 LYS CA 1 1
23 26762 1 1 61 LYS CB C -11.155 3.429 -5.295 1.00 . A A . 143 LYS CB 1 1
23 26763 1 1 61 LYS CD C -13.310 3.379 -3.980 1.00 . A A . 143 LYS CD 1 1
23 26764 1 1 61 LYS CE C -13.850 1.985 -4.250 1.00 . A A . 143 LYS CE 1 1
23 26765 1 1 61 LYS CG C -11.795 3.374 -3.915 1.00 . A A . 143 LYS CG 1 1
23 26766 1 1 61 LYS H H -9.530 3.821 -7.237 1.00 . A A . 143 LYS H 1 1
23 26767 1 1 61 LYS HA H -11.109 5.541 -5.549 1.00 . A A . 143 LYS HA 1 1
23 26768 1 1 61 LYS HB2 H -11.907 3.298 -6.044 1.00 . A A . 143 LYS HB2 1 1
23 26769 1 1 61 LYS HB3 H -10.449 2.614 -5.369 1.00 . A A . 143 LYS HB3 1 1
23 26770 1 1 61 LYS HD2 H -13.702 3.732 -3.038 1.00 . A A . 143 LYS HD2 1 1
23 26771 1 1 61 LYS HD3 H -13.625 4.037 -4.776 1.00 . A A . 143 LYS HD3 1 1
23 26772 1 1 61 LYS HE2 H -13.471 1.647 -5.201 1.00 . A A . 143 LYS HE2 1 1
23 26773 1 1 61 LYS HE3 H -13.505 1.320 -3.467 1.00 . A A . 143 LYS HE3 1 1
23 26774 1 1 61 LYS HG2 H -11.477 2.462 -3.433 1.00 . A A . 143 LYS HG2 1 1
23 26775 1 1 61 LYS HG3 H -11.458 4.221 -3.334 1.00 . A A . 143 LYS HG3 1 1
23 26776 1 1 61 LYS HZ1 H -15.722 2.469 -3.461 1.00 . A A . 143 LYS HZ1 1 1
23 26777 1 1 61 LYS HZ2 H -15.676 0.976 -4.264 1.00 . A A . 143 LYS HZ2 1 1
23 26778 1 1 61 LYS HZ3 H -15.677 2.419 -5.157 1.00 . A A . 143 LYS HZ3 1 1
23 26779 1 1 61 LYS N N -9.871 4.664 -6.914 1.00 . A A . 143 LYS N 1 1
23 26780 1 1 61 LYS NZ N -15.333 1.961 -4.285 1.00 . A A . 143 LYS NZ 1 1
23 26781 1 1 61 LYS O O -8.543 4.017 -4.324 1.00 . A A . 143 LYS O 1 1
23 26782 1 1 62 THR C C -8.536 6.021 -1.650 1.00 . A A . 144 THR C 1 1
23 26783 1 1 62 THR CA C -8.179 6.387 -3.088 1.00 . A A . 144 THR CA 1 1
23 26784 1 1 62 THR CB C -7.793 7.858 -3.160 1.00 . A A . 144 THR CB 1 1
23 26785 1 1 62 THR CG2 C -6.365 8.062 -2.679 1.00 . A A . 144 THR CG2 1 1
23 26786 1 1 62 THR H H -9.943 6.773 -4.161 1.00 . A A . 144 THR H 1 1
23 26787 1 1 62 THR HA H -7.328 5.806 -3.392 1.00 . A A . 144 THR HA 1 1
23 26788 1 1 62 THR HB H -8.459 8.396 -2.528 1.00 . A A . 144 THR HB 1 1
23 26789 1 1 62 THR HG1 H -7.694 9.269 -4.537 1.00 . A A . 144 THR HG1 1 1
23 26790 1 1 62 THR HG21 H -5.688 7.512 -3.321 1.00 . A A . 144 THR HG21 1 1
23 26791 1 1 62 THR HG22 H -6.272 7.697 -1.667 1.00 . A A . 144 THR HG22 1 1
23 26792 1 1 62 THR HG23 H -6.119 9.114 -2.710 1.00 . A A . 144 THR HG23 1 1
23 26793 1 1 62 THR N N -9.259 6.093 -3.989 1.00 . A A . 144 THR N 1 1
23 26794 1 1 62 THR O O -9.707 5.944 -1.275 1.00 . A A . 144 THR O 1 1
23 26795 1 1 62 THR OG1 O -7.913 8.332 -4.509 1.00 . A A . 144 THR OG1 1 1
23 26796 1 1 63 GLY C C -6.294 5.312 1.168 1.00 . A A . 145 GLY C 1 1
23 26797 1 1 63 GLY CA C -7.640 5.392 0.500 1.00 . A A . 145 GLY CA 1 1
23 26798 1 1 63 GLY H H -6.602 5.883 -1.252 1.00 . A A . 145 GLY H 1 1
23 26799 1 1 63 GLY HA2 H -8.257 6.095 1.027 1.00 . A A . 145 GLY HA2 1 1
23 26800 1 1 63 GLY HA3 H -8.101 4.412 0.536 1.00 . A A . 145 GLY HA3 1 1
23 26801 1 1 63 GLY N N -7.504 5.790 -0.870 1.00 . A A . 145 GLY N 1 1
23 26802 1 1 63 GLY O O -5.364 6.033 0.813 1.00 . A A . 145 GLY O 1 1
23 26803 1 1 64 MET C C -5.197 2.890 3.636 1.00 . A A . 146 MET C 1 1
23 26804 1 1 64 MET CA C -4.979 4.118 2.827 1.00 . A A . 146 MET CA 1 1
23 26805 1 1 64 MET CB C -4.576 5.262 3.732 1.00 . A A . 146 MET CB 1 1
23 26806 1 1 64 MET CE C -3.378 4.123 7.577 1.00 . A A . 146 MET CE 1 1
23 26807 1 1 64 MET CG C -3.726 4.898 4.951 1.00 . A A . 146 MET CG 1 1
23 26808 1 1 64 MET H H -7.024 3.977 2.401 1.00 . A A . 146 MET H 1 1
23 26809 1 1 64 MET HA H -4.204 3.939 2.097 1.00 . A A . 146 MET HA 1 1
23 26810 1 1 64 MET HB2 H -4.025 5.970 3.150 1.00 . A A . 146 MET HB2 1 1
23 26811 1 1 64 MET HB3 H -5.461 5.708 4.073 1.00 . A A . 146 MET HB3 1 1
23 26812 1 1 64 MET HE1 H -2.746 3.307 7.256 1.00 . A A . 146 MET HE1 1 1
23 26813 1 1 64 MET HE2 H -2.788 5.025 7.655 1.00 . A A . 146 MET HE2 1 1
23 26814 1 1 64 MET HE3 H -3.806 3.888 8.540 1.00 . A A . 146 MET HE3 1 1
23 26815 1 1 64 MET HG2 H -3.060 4.096 4.675 1.00 . A A . 146 MET HG2 1 1
23 26816 1 1 64 MET HG3 H -3.141 5.763 5.230 1.00 . A A . 146 MET HG3 1 1
23 26817 1 1 64 MET N N -6.209 4.431 2.127 1.00 . A A . 146 MET N 1 1
23 26818 1 1 64 MET O O -6.272 2.714 4.181 1.00 . A A . 146 MET O 1 1
23 26819 1 1 64 MET SD S -4.688 4.369 6.383 1.00 . A A . 146 MET SD 1 1
23 26820 1 1 65 PHE C C -3.012 0.675 5.327 1.00 . A A . 147 PHE C 1 1
23 26821 1 1 65 PHE CA C -4.220 0.840 4.445 1.00 . A A . 147 PHE CA 1 1
23 26822 1 1 65 PHE CB C -4.262 -0.372 3.536 1.00 . A A . 147 PHE CB 1 1
23 26823 1 1 65 PHE CD1 C -2.374 -0.193 1.921 1.00 . A A . 147 PHE CD1 1 1
23 26824 1 1 65 PHE CD2 C -4.618 0.106 1.138 1.00 . A A . 147 PHE CD2 1 1
23 26825 1 1 65 PHE CE1 C -1.893 -0.014 0.648 1.00 . A A . 147 PHE CE1 1 1
23 26826 1 1 65 PHE CE2 C -4.147 0.296 -0.134 1.00 . A A . 147 PHE CE2 1 1
23 26827 1 1 65 PHE CG C -3.745 -0.135 2.173 1.00 . A A . 147 PHE CG 1 1
23 26828 1 1 65 PHE CZ C -2.794 0.235 -0.387 1.00 . A A . 147 PHE CZ 1 1
23 26829 1 1 65 PHE H H -3.359 2.314 3.261 1.00 . A A . 147 PHE H 1 1
23 26830 1 1 65 PHE HA H -5.112 0.861 5.040 1.00 . A A . 147 PHE HA 1 1
23 26831 1 1 65 PHE HB2 H -3.651 -1.116 3.962 1.00 . A A . 147 PHE HB2 1 1
23 26832 1 1 65 PHE HB3 H -5.282 -0.764 3.476 1.00 . A A . 147 PHE HB3 1 1
23 26833 1 1 65 PHE HD1 H -1.677 -0.386 2.740 1.00 . A A . 147 PHE HD1 1 1
23 26834 1 1 65 PHE HD2 H -5.691 0.142 1.339 1.00 . A A . 147 PHE HD2 1 1
23 26835 1 1 65 PHE HE1 H -0.810 -0.077 0.464 1.00 . A A . 147 PHE HE1 1 1
23 26836 1 1 65 PHE HE2 H -4.836 0.502 -0.940 1.00 . A A . 147 PHE HE2 1 1
23 26837 1 1 65 PHE HZ H -2.448 0.373 -1.400 1.00 . A A . 147 PHE HZ 1 1
23 26838 1 1 65 PHE N N -4.178 2.068 3.703 1.00 . A A . 147 PHE N 1 1
23 26839 1 1 65 PHE O O -1.935 1.192 5.042 1.00 . A A . 147 PHE O 1 1
23 26840 1 1 66 PRO C C -1.363 -1.752 6.644 1.00 . A A . 148 PRO C 1 1
23 26841 1 1 66 PRO CA C -2.057 -0.527 7.211 1.00 . A A . 148 PRO CA 1 1
23 26842 1 1 66 PRO CB C -2.739 -0.876 8.527 1.00 . A A . 148 PRO CB 1 1
23 26843 1 1 66 PRO CD C -4.471 -0.518 6.942 1.00 . A A . 148 PRO CD 1 1
23 26844 1 1 66 PRO CG C -4.073 -1.390 8.089 1.00 . A A . 148 PRO CG 1 1
23 26845 1 1 66 PRO HA H -1.335 0.255 7.334 1.00 . A A . 148 PRO HA 1 1
23 26846 1 1 66 PRO HB2 H -2.167 -1.631 9.047 1.00 . A A . 148 PRO HB2 1 1
23 26847 1 1 66 PRO HB3 H -2.836 0.007 9.138 1.00 . A A . 148 PRO HB3 1 1
23 26848 1 1 66 PRO HD2 H -5.031 -1.085 6.211 1.00 . A A . 148 PRO HD2 1 1
23 26849 1 1 66 PRO HD3 H -5.045 0.328 7.288 1.00 . A A . 148 PRO HD3 1 1
23 26850 1 1 66 PRO HG2 H -3.992 -2.420 7.751 1.00 . A A . 148 PRO HG2 1 1
23 26851 1 1 66 PRO HG3 H -4.788 -1.307 8.894 1.00 . A A . 148 PRO HG3 1 1
23 26852 1 1 66 PRO N N -3.173 -0.085 6.394 1.00 . A A . 148 PRO N 1 1
23 26853 1 1 66 PRO O O -0.902 -2.608 7.400 1.00 . A A . 148 PRO O 1 1
23 26854 1 1 67 SER C C -1.130 -4.258 5.171 1.00 . A A . 149 SER C 1 1
23 26855 1 1 67 SER CA C -0.649 -2.934 4.618 1.00 . A A . 149 SER CA 1 1
23 26856 1 1 67 SER CB C 0.796 -2.794 4.885 1.00 . A A . 149 SER CB 1 1
23 26857 1 1 67 SER H H -1.568 -1.036 4.816 1.00 . A A . 149 SER H 1 1
23 26858 1 1 67 SER HA H -0.840 -2.904 3.550 1.00 . A A . 149 SER HA 1 1
23 26859 1 1 67 SER HB2 H 0.908 -2.932 5.916 1.00 . A A . 149 SER HB2 1 1
23 26860 1 1 67 SER HB3 H 1.341 -3.536 4.335 1.00 . A A . 149 SER HB3 1 1
23 26861 1 1 67 SER HG H 1.667 -1.112 5.358 1.00 . A A . 149 SER HG 1 1
23 26862 1 1 67 SER N N -1.285 -1.809 5.315 1.00 . A A . 149 SER N 1 1
23 26863 1 1 67 SER O O -0.422 -5.265 5.196 1.00 . A A . 149 SER O 1 1
23 26864 1 1 67 SER OG O 1.264 -1.504 4.572 1.00 . A A . 149 SER OG 1 1
23 26865 1 1 68 ASN C C -3.345 -6.402 5.499 1.00 . A A . 150 ASN C 1 1
23 26866 1 1 68 ASN CA C -2.918 -5.275 6.384 1.00 . A A . 150 ASN CA 1 1
23 26867 1 1 68 ASN CB C -4.071 -4.712 7.196 1.00 . A A . 150 ASN CB 1 1
23 26868 1 1 68 ASN CG C -4.605 -5.690 8.224 1.00 . A A . 150 ASN CG 1 1
23 26869 1 1 68 ASN H H -2.888 -3.469 5.342 1.00 . A A . 150 ASN H 1 1
23 26870 1 1 68 ASN HA H -2.161 -5.613 7.036 1.00 . A A . 150 ASN HA 1 1
23 26871 1 1 68 ASN HB2 H -3.706 -3.837 7.711 1.00 . A A . 150 ASN HB2 1 1
23 26872 1 1 68 ASN HB3 H -4.881 -4.427 6.531 1.00 . A A . 150 ASN HB3 1 1
23 26873 1 1 68 ASN HD21 H -3.383 -4.942 9.598 1.00 . A A . 150 ASN HD21 1 1
23 26874 1 1 68 ASN HD22 H -4.411 -6.228 10.115 1.00 . A A . 150 ASN HD22 1 1
23 26875 1 1 68 ASN N N -2.351 -4.225 5.590 1.00 . A A . 150 ASN N 1 1
23 26876 1 1 68 ASN ND2 N -4.079 -5.613 9.432 1.00 . A A . 150 ASN ND2 1 1
23 26877 1 1 68 ASN O O -3.108 -7.578 5.762 1.00 . A A . 150 ASN O 1 1
23 26878 1 1 68 ASN OD1 O -5.487 -6.496 7.937 1.00 . A A . 150 ASN OD1 1 1
23 26879 1 1 69 PHE C C -3.494 -6.640 2.165 1.00 . A A . 151 PHE C 1 1
23 26880 1 1 69 PHE CA C -4.350 -6.894 3.382 1.00 . A A . 151 PHE CA 1 1
23 26881 1 1 69 PHE CB C -5.807 -6.648 3.049 1.00 . A A . 151 PHE CB 1 1
23 26882 1 1 69 PHE CD1 C -7.025 -8.137 4.657 1.00 . A A . 151 PHE CD1 1 1
23 26883 1 1 69 PHE CD2 C -7.268 -5.775 4.887 1.00 . A A . 151 PHE CD2 1 1
23 26884 1 1 69 PHE CE1 C -7.865 -8.331 5.738 1.00 . A A . 151 PHE CE1 1 1
23 26885 1 1 69 PHE CE2 C -8.106 -5.960 5.966 1.00 . A A . 151 PHE CE2 1 1
23 26886 1 1 69 PHE CG C -6.719 -6.857 4.221 1.00 . A A . 151 PHE CG 1 1
23 26887 1 1 69 PHE CZ C -8.407 -7.240 6.394 1.00 . A A . 151 PHE CZ 1 1
23 26888 1 1 69 PHE H H -4.139 -5.048 4.333 1.00 . A A . 151 PHE H 1 1
23 26889 1 1 69 PHE HA H -4.217 -7.909 3.721 1.00 . A A . 151 PHE HA 1 1
23 26890 1 1 69 PHE HB2 H -5.912 -5.622 2.720 1.00 . A A . 151 PHE HB2 1 1
23 26891 1 1 69 PHE HB3 H -6.112 -7.315 2.257 1.00 . A A . 151 PHE HB3 1 1
23 26892 1 1 69 PHE HD1 H -6.600 -8.990 4.143 1.00 . A A . 151 PHE HD1 1 1
23 26893 1 1 69 PHE HD2 H -7.036 -4.776 4.552 1.00 . A A . 151 PHE HD2 1 1
23 26894 1 1 69 PHE HE1 H -8.099 -9.333 6.069 1.00 . A A . 151 PHE HE1 1 1
23 26895 1 1 69 PHE HE2 H -8.525 -5.105 6.475 1.00 . A A . 151 PHE HE2 1 1
23 26896 1 1 69 PHE HZ H -9.064 -7.388 7.239 1.00 . A A . 151 PHE HZ 1 1
23 26897 1 1 69 PHE N N -3.949 -5.998 4.425 1.00 . A A . 151 PHE N 1 1
23 26898 1 1 69 PHE O O -3.642 -7.277 1.157 1.00 . A A . 151 PHE O 1 1
23 26899 1 1 70 ILE C C -0.347 -5.249 1.533 1.00 . A A . 152 ILE C 1 1
23 26900 1 1 70 ILE CA C -1.800 -5.267 1.177 1.00 . A A . 152 ILE CA 1 1
23 26901 1 1 70 ILE CB C -2.254 -3.920 0.665 1.00 . A A . 152 ILE CB 1 1
23 26902 1 1 70 ILE CD1 C -0.958 -3.136 -1.301 1.00 . A A . 152 ILE CD1 1 1
23 26903 1 1 70 ILE CG1 C -1.092 -3.079 0.168 1.00 . A A . 152 ILE CG1 1 1
23 26904 1 1 70 ILE CG2 C -3.065 -3.181 1.689 1.00 . A A . 152 ILE CG2 1 1
23 26905 1 1 70 ILE H H -2.463 -5.255 3.101 1.00 . A A . 152 ILE H 1 1
23 26906 1 1 70 ILE HA H -1.938 -5.988 0.392 1.00 . A A . 152 ILE HA 1 1
23 26907 1 1 70 ILE HB H -2.900 -4.122 -0.155 1.00 . A A . 152 ILE HB 1 1
23 26908 1 1 70 ILE HD11 H -1.912 -3.395 -1.727 1.00 . A A . 152 ILE HD11 1 1
23 26909 1 1 70 ILE HD12 H -0.642 -2.171 -1.666 1.00 . A A . 152 ILE HD12 1 1
23 26910 1 1 70 ILE HD13 H -0.226 -3.894 -1.561 1.00 . A A . 152 ILE HD13 1 1
23 26911 1 1 70 ILE HG12 H -1.242 -2.050 0.454 1.00 . A A . 152 ILE HG12 1 1
23 26912 1 1 70 ILE HG13 H -0.161 -3.445 0.596 1.00 . A A . 152 ILE HG13 1 1
23 26913 1 1 70 ILE HG21 H -3.912 -3.782 1.975 1.00 . A A . 152 ILE HG21 1 1
23 26914 1 1 70 ILE HG22 H -2.454 -2.972 2.550 1.00 . A A . 152 ILE HG22 1 1
23 26915 1 1 70 ILE HG23 H -3.407 -2.252 1.251 1.00 . A A . 152 ILE HG23 1 1
23 26916 1 1 70 ILE N N -2.597 -5.685 2.272 1.00 . A A . 152 ILE N 1 1
23 26917 1 1 70 ILE O O 0.100 -4.622 2.472 1.00 . A A . 152 ILE O 1 1
23 26918 1 1 71 LYS C C 2.447 -6.081 -0.363 1.00 . A A . 153 LYS C 1 1
23 26919 1 1 71 LYS CA C 1.727 -6.314 0.958 1.00 . A A . 153 LYS CA 1 1
23 26920 1 1 71 LYS CB C 1.925 -7.761 1.441 1.00 . A A . 153 LYS CB 1 1
23 26921 1 1 71 LYS CD C -0.456 -8.308 2.191 1.00 . A A . 153 LYS CD 1 1
23 26922 1 1 71 LYS CE C -0.330 -8.979 3.554 1.00 . A A . 153 LYS CE 1 1
23 26923 1 1 71 LYS CG C 0.694 -8.665 1.246 1.00 . A A . 153 LYS CG 1 1
23 26924 1 1 71 LYS H H -0.189 -6.553 0.143 1.00 . A A . 153 LYS H 1 1
23 26925 1 1 71 LYS HA H 2.119 -5.634 1.698 1.00 . A A . 153 LYS HA 1 1
23 26926 1 1 71 LYS HB2 H 2.751 -8.197 0.899 1.00 . A A . 153 LYS HB2 1 1
23 26927 1 1 71 LYS HB3 H 2.168 -7.745 2.494 1.00 . A A . 153 LYS HB3 1 1
23 26928 1 1 71 LYS HD2 H -0.460 -7.205 2.344 1.00 . A A . 153 LYS HD2 1 1
23 26929 1 1 71 LYS HD3 H -1.390 -8.619 1.713 1.00 . A A . 153 LYS HD3 1 1
23 26930 1 1 71 LYS HE2 H -1.203 -8.737 4.142 1.00 . A A . 153 LYS HE2 1 1
23 26931 1 1 71 LYS HE3 H -0.284 -10.049 3.408 1.00 . A A . 153 LYS HE3 1 1
23 26932 1 1 71 LYS HG2 H 0.336 -8.566 0.228 1.00 . A A . 153 LYS HG2 1 1
23 26933 1 1 71 LYS HG3 H 0.981 -9.692 1.423 1.00 . A A . 153 LYS HG3 1 1
23 26934 1 1 71 LYS HZ1 H 0.811 -8.832 5.297 1.00 . A A . 153 LYS HZ1 1 1
23 26935 1 1 71 LYS HZ2 H 0.980 -7.505 4.259 1.00 . A A . 153 LYS HZ2 1 1
23 26936 1 1 71 LYS HZ3 H 1.738 -8.975 3.884 1.00 . A A . 153 LYS HZ3 1 1
23 26937 1 1 71 LYS N N 0.315 -6.066 0.814 1.00 . A A . 153 LYS N 1 1
23 26938 1 1 71 LYS NZ N 0.882 -8.540 4.297 1.00 . A A . 153 LYS NZ 1 1
23 26939 1 1 71 LYS O O 2.050 -6.661 -1.366 1.00 . A A . 153 LYS O 1 1
23 26940 1 1 72 GLU C C 5.424 -4.033 -1.382 1.00 . A A . 154 GLU C 1 1
23 26941 1 1 72 GLU CA C 4.387 -5.134 -1.492 1.00 . A A . 154 GLU CA 1 1
23 26942 1 1 72 GLU CB C 3.666 -4.857 -2.789 1.00 . A A . 154 GLU CB 1 1
23 26943 1 1 72 GLU CD C 4.588 -6.994 -3.772 1.00 . A A . 154 GLU CD 1 1
23 26944 1 1 72 GLU CG C 3.388 -6.082 -3.640 1.00 . A A . 154 GLU CG 1 1
23 26945 1 1 72 GLU H H 3.472 -4.494 0.280 1.00 . A A . 154 GLU H 1 1
23 26946 1 1 72 GLU HA H 4.851 -6.071 -1.558 1.00 . A A . 154 GLU HA 1 1
23 26947 1 1 72 GLU HB2 H 2.728 -4.382 -2.520 1.00 . A A . 154 GLU HB2 1 1
23 26948 1 1 72 GLU HB3 H 4.256 -4.161 -3.371 1.00 . A A . 154 GLU HB3 1 1
23 26949 1 1 72 GLU HG2 H 2.578 -6.634 -3.185 1.00 . A A . 154 GLU HG2 1 1
23 26950 1 1 72 GLU HG3 H 3.090 -5.755 -4.620 1.00 . A A . 154 GLU HG3 1 1
23 26951 1 1 72 GLU N N 3.435 -5.179 -0.391 1.00 . A A . 154 GLU N 1 1
23 26952 1 1 72 GLU O O 6.508 -4.158 -0.816 1.00 . A A . 154 GLU O 1 1
23 26953 1 1 72 GLU OE1 O 5.497 -6.671 -4.558 1.00 . A A . 154 GLU OE1 1 1
23 26954 1 1 72 GLU OE2 O 4.633 -8.032 -3.079 1.00 . A A . 154 GLU OE2 1 1
23 26955 1 1 73 LEU C C 6.823 -1.211 -1.686 1.00 . A A . 155 LEU C 1 1
23 26956 1 1 73 LEU CA C 5.703 -1.840 -2.473 1.00 . A A . 155 LEU CA 1 1
23 26957 1 1 73 LEU CB C 4.737 -0.739 -2.878 1.00 . A A . 155 LEU CB 1 1
23 26958 1 1 73 LEU CD1 C 3.772 -0.851 -0.545 1.00 . A A . 155 LEU CD1 1 1
23 26959 1 1 73 LEU CD2 C 4.582 1.300 -1.446 1.00 . A A . 155 LEU CD2 1 1
23 26960 1 1 73 LEU CG C 3.950 -0.017 -1.784 1.00 . A A . 155 LEU CG 1 1
23 26961 1 1 73 LEU H H 3.982 -2.903 -1.996 1.00 . A A . 155 LEU H 1 1
23 26962 1 1 73 LEU HA H 6.136 -2.207 -3.385 1.00 . A A . 155 LEU HA 1 1
23 26963 1 1 73 LEU HB2 H 5.290 0.004 -3.426 1.00 . A A . 155 LEU HB2 1 1
23 26964 1 1 73 LEU HB3 H 4.026 -1.173 -3.539 1.00 . A A . 155 LEU HB3 1 1
23 26965 1 1 73 LEU HD11 H 3.089 -1.670 -0.761 1.00 . A A . 155 LEU HD11 1 1
23 26966 1 1 73 LEU HD12 H 4.726 -1.247 -0.235 1.00 . A A . 155 LEU HD12 1 1
23 26967 1 1 73 LEU HD13 H 3.361 -0.240 0.243 1.00 . A A . 155 LEU HD13 1 1
23 26968 1 1 73 LEU HD21 H 4.584 1.931 -2.322 1.00 . A A . 155 LEU HD21 1 1
23 26969 1 1 73 LEU HD22 H 4.018 1.778 -0.659 1.00 . A A . 155 LEU HD22 1 1
23 26970 1 1 73 LEU HD23 H 5.596 1.137 -1.117 1.00 . A A . 155 LEU HD23 1 1
23 26971 1 1 73 LEU HG H 2.962 0.174 -2.171 1.00 . A A . 155 LEU HG 1 1
23 26972 1 1 73 LEU N N 4.952 -2.948 -1.920 1.00 . A A . 155 LEU N 1 1
23 26973 1 1 73 LEU O O 6.898 -1.212 -0.457 1.00 . A A . 155 LEU O 1 1
23 26974 1 1 74 SER C C 9.893 -0.015 -1.609 1.00 . A A . 156 SER C 1 1
23 26975 1 1 74 SER CA C 8.606 0.391 -2.285 1.00 . A A . 156 SER CA 1 1
23 26976 1 1 74 SER CB C 7.989 1.580 -1.557 1.00 . A A . 156 SER CB 1 1
23 26977 1 1 74 SER H H 7.743 -1.128 -3.413 1.00 . A A . 156 SER H 1 1
23 26978 1 1 74 SER HA H 8.843 0.730 -3.272 1.00 . A A . 156 SER HA 1 1
23 26979 1 1 74 SER HB2 H 8.729 2.369 -1.524 1.00 . A A . 156 SER HB2 1 1
23 26980 1 1 74 SER HB3 H 7.133 1.924 -2.115 1.00 . A A . 156 SER HB3 1 1
23 26981 1 1 74 SER HG H 7.348 0.337 -0.174 1.00 . A A . 156 SER HG 1 1
23 26982 1 1 74 SER N N 7.692 -0.697 -2.526 1.00 . A A . 156 SER N 1 1
23 26983 1 1 74 SER O O 10.058 -1.151 -1.161 1.00 . A A . 156 SER O 1 1
23 26984 1 1 74 SER OG O 7.591 1.275 -0.231 1.00 . A A . 156 SER OG 1 1
23 26985 1 1 75 GLY C C 12.993 0.054 -1.983 1.00 . A A . 157 GLY C 1 1
23 26986 1 1 75 GLY CA C 12.098 0.702 -0.966 1.00 . A A . 157 GLY CA 1 1
23 26987 1 1 75 GLY H H 10.592 1.825 -1.942 1.00 . A A . 157 GLY H 1 1
23 26988 1 1 75 GLY HA2 H 12.531 1.642 -0.652 1.00 . A A . 157 GLY HA2 1 1
23 26989 1 1 75 GLY HA3 H 11.995 0.048 -0.114 1.00 . A A . 157 GLY HA3 1 1
23 26990 1 1 75 GLY N N 10.800 0.945 -1.546 1.00 . A A . 157 GLY N 1 1
23 26991 1 1 75 GLY O O 12.862 0.325 -3.175 1.00 . A A . 157 GLY O 1 1
23 26992 1 1 76 GLU C C 14.029 -2.813 -2.890 1.00 . A A . 158 GLU C 1 1
23 26993 1 1 76 GLU CA C 14.697 -1.527 -2.485 1.00 . A A . 158 GLU CA 1 1
23 26994 1 1 76 GLU CB C 16.090 -1.772 -1.943 1.00 . A A . 158 GLU CB 1 1
23 26995 1 1 76 GLU CD C 18.560 -1.610 -2.445 1.00 . A A . 158 GLU CD 1 1
23 26996 1 1 76 GLU CG C 17.158 -1.609 -3.014 1.00 . A A . 158 GLU CG 1 1
23 26997 1 1 76 GLU H H 13.988 -0.977 -0.600 1.00 . A A . 158 GLU H 1 1
23 26998 1 1 76 GLU HA H 14.792 -0.926 -3.346 1.00 . A A . 158 GLU HA 1 1
23 26999 1 1 76 GLU HB2 H 16.276 -1.069 -1.167 1.00 . A A . 158 GLU HB2 1 1
23 27000 1 1 76 GLU HB3 H 16.152 -2.773 -1.546 1.00 . A A . 158 GLU HB3 1 1
23 27001 1 1 76 GLU HG2 H 17.069 -2.425 -3.717 1.00 . A A . 158 GLU HG2 1 1
23 27002 1 1 76 GLU HG3 H 16.988 -0.669 -3.537 1.00 . A A . 158 GLU HG3 1 1
23 27003 1 1 76 GLU N N 13.882 -0.812 -1.553 1.00 . A A . 158 GLU N 1 1
23 27004 1 1 76 GLU O O 12.803 -2.924 -2.885 1.00 . A A . 158 GLU O 1 1
23 27005 1 1 76 GLU OE1 O 19.010 -0.557 -1.947 1.00 . A A . 158 GLU OE1 1 1
23 27006 1 1 76 GLU OE2 O 19.220 -2.665 -2.481 1.00 . A A . 158 GLU OE2 1 1
23 27007 1 1 77 SER C C 13.858 -4.572 -5.264 1.00 . A A . 159 SER C 1 1
23 27008 1 1 77 SER CA C 14.412 -4.973 -3.916 1.00 . A A . 159 SER CA 1 1
23 27009 1 1 77 SER CB C 13.379 -5.736 -3.065 1.00 . A A . 159 SER CB 1 1
23 27010 1 1 77 SER H H 15.812 -3.602 -3.102 1.00 . A A . 159 SER H 1 1
23 27011 1 1 77 SER HA H 15.281 -5.584 -4.080 1.00 . A A . 159 SER HA 1 1
23 27012 1 1 77 SER HB2 H 13.799 -5.936 -2.091 1.00 . A A . 159 SER HB2 1 1
23 27013 1 1 77 SER HB3 H 12.493 -5.128 -2.954 1.00 . A A . 159 SER HB3 1 1
23 27014 1 1 77 SER HG H 12.662 -6.806 -4.548 1.00 . A A . 159 SER HG 1 1
23 27015 1 1 77 SER N N 14.856 -3.754 -3.259 1.00 . A A . 159 SER N 1 1
23 27016 1 1 77 SER O O 12.882 -5.121 -5.780 1.00 . A A . 159 SER O 1 1
23 27017 1 1 77 SER OG O 13.014 -6.972 -3.662 1.00 . A A . 159 SER OG 1 1
23 27018 1 1 78 ASP C C 12.748 -2.437 -7.017 1.00 . A A . 160 ASP C 1 1
23 27019 1 1 78 ASP CA C 14.186 -2.916 -7.044 1.00 . A A . 160 ASP CA 1 1
23 27020 1 1 78 ASP CB C 14.440 -3.783 -8.270 1.00 . A A . 160 ASP CB 1 1
23 27021 1 1 78 ASP CG C 15.915 -4.025 -8.499 1.00 . A A . 160 ASP CG 1 1
23 27022 1 1 78 ASP H H 15.405 -3.358 -5.381 1.00 . A A . 160 ASP H 1 1
23 27023 1 1 78 ASP HA H 14.810 -2.039 -7.109 1.00 . A A . 160 ASP HA 1 1
23 27024 1 1 78 ASP HB2 H 13.950 -4.735 -8.135 1.00 . A A . 160 ASP HB2 1 1
23 27025 1 1 78 ASP HB3 H 14.031 -3.289 -9.138 1.00 . A A . 160 ASP HB3 1 1
23 27026 1 1 78 ASP N N 14.562 -3.604 -5.819 1.00 . A A . 160 ASP N 1 1
23 27027 1 1 78 ASP O O 11.894 -2.917 -7.763 1.00 . A A . 160 ASP O 1 1
23 27028 1 1 78 ASP OD1 O 16.627 -3.068 -8.877 1.00 . A A . 160 ASP OD1 1 1
23 27029 1 1 78 ASP OD2 O 16.370 -5.165 -8.290 1.00 . A A . 160 ASP OD2 1 1
23 27030 1 1 79 GLU C C 11.488 0.720 -5.884 1.00 . A A . 161 GLU C 1 1
23 27031 1 1 79 GLU CA C 11.252 -0.767 -6.117 1.00 . A A . 161 GLU CA 1 1
23 27032 1 1 79 GLU CB C 10.370 -1.341 -5.043 1.00 . A A . 161 GLU CB 1 1
23 27033 1 1 79 GLU CD C 8.690 -3.124 -4.461 1.00 . A A . 161 GLU CD 1 1
23 27034 1 1 79 GLU CG C 9.812 -2.705 -5.381 1.00 . A A . 161 GLU CG 1 1
23 27035 1 1 79 GLU H H 13.142 -1.313 -5.458 1.00 . A A . 161 GLU H 1 1
23 27036 1 1 79 GLU HA H 10.811 -0.898 -7.064 1.00 . A A . 161 GLU HA 1 1
23 27037 1 1 79 GLU HB2 H 10.971 -1.425 -4.156 1.00 . A A . 161 GLU HB2 1 1
23 27038 1 1 79 GLU HB3 H 9.551 -0.675 -4.866 1.00 . A A . 161 GLU HB3 1 1
23 27039 1 1 79 GLU HG2 H 9.430 -2.667 -6.386 1.00 . A A . 161 GLU HG2 1 1
23 27040 1 1 79 GLU HG3 H 10.605 -3.432 -5.322 1.00 . A A . 161 GLU HG3 1 1
23 27041 1 1 79 GLU N N 12.497 -1.490 -6.139 1.00 . A A . 161 GLU N 1 1
23 27042 1 1 79 GLU O O 10.561 1.518 -5.732 1.00 . A A . 161 GLU O 1 1
23 27043 1 1 79 GLU OE1 O 7.608 -2.505 -4.498 1.00 . A A . 161 GLU OE1 1 1
23 27044 1 1 79 GLU OE2 O 8.895 -4.084 -3.687 1.00 . A A . 161 GLU OE2 1 1
23 27045 1 1 80 LEU C C 12.655 3.315 -6.705 1.00 . A A . 162 LEU C 1 1
23 27046 1 1 80 LEU CA C 13.317 2.379 -5.760 1.00 . A A . 162 LEU CA 1 1
23 27047 1 1 80 LEU CB C 14.807 2.317 -6.084 1.00 . A A . 162 LEU CB 1 1
23 27048 1 1 80 LEU CD1 C 15.672 1.622 -3.830 1.00 . A A . 162 LEU CD1 1 1
23 27049 1 1 80 LEU CD2 C 17.189 2.755 -5.452 1.00 . A A . 162 LEU CD2 1 1
23 27050 1 1 80 LEU CG C 15.763 2.655 -4.938 1.00 . A A . 162 LEU CG 1 1
23 27051 1 1 80 LEU H H 13.363 0.298 -5.800 1.00 . A A . 162 LEU H 1 1
23 27052 1 1 80 LEU HA H 13.172 2.743 -4.797 1.00 . A A . 162 LEU HA 1 1
23 27053 1 1 80 LEU HB2 H 15.023 1.309 -6.428 1.00 . A A . 162 LEU HB2 1 1
23 27054 1 1 80 LEU HB3 H 15.001 2.998 -6.901 1.00 . A A . 162 LEU HB3 1 1
23 27055 1 1 80 LEU HD11 H 15.920 0.648 -4.224 1.00 . A A . 162 LEU HD11 1 1
23 27056 1 1 80 LEU HD12 H 16.366 1.878 -3.042 1.00 . A A . 162 LEU HD12 1 1
23 27057 1 1 80 LEU HD13 H 14.667 1.605 -3.434 1.00 . A A . 162 LEU HD13 1 1
23 27058 1 1 80 LEU HD21 H 17.256 3.543 -6.187 1.00 . A A . 162 LEU HD21 1 1
23 27059 1 1 80 LEU HD22 H 17.854 2.972 -4.628 1.00 . A A . 162 LEU HD22 1 1
23 27060 1 1 80 LEU HD23 H 17.475 1.816 -5.905 1.00 . A A . 162 LEU HD23 1 1
23 27061 1 1 80 LEU HG H 15.489 3.614 -4.522 1.00 . A A . 162 LEU HG 1 1
23 27062 1 1 80 LEU N N 12.761 1.027 -5.833 1.00 . A A . 162 LEU N 1 1
23 27063 1 1 80 LEU O O 12.504 4.504 -6.448 1.00 . A A . 162 LEU O 1 1
23 27064 1 1 81 GLY C C 11.358 2.716 -10.009 1.00 . A A . 163 GLY C 1 1
23 27065 1 1 81 GLY CA C 11.551 3.508 -8.750 1.00 . A A . 163 GLY CA 1 1
23 27066 1 1 81 GLY H H 12.613 1.866 -7.992 1.00 . A A . 163 GLY H 1 1
23 27067 1 1 81 GLY HA2 H 10.600 3.725 -8.296 1.00 . A A . 163 GLY HA2 1 1
23 27068 1 1 81 GLY HA3 H 12.065 4.424 -8.970 1.00 . A A . 163 GLY HA3 1 1
23 27069 1 1 81 GLY N N 12.318 2.776 -7.812 1.00 . A A . 163 GLY N 1 1
23 27070 1 1 81 GLY O O 11.392 3.248 -11.119 1.00 . A A . 163 GLY O 1 1
23 27071 1 1 82 ILE C C 9.786 0.426 -11.561 1.00 . A A . 164 ILE C 1 1
23 27072 1 1 82 ILE CA C 11.154 0.493 -10.891 1.00 . A A . 164 ILE CA 1 1
23 27073 1 1 82 ILE CB C 11.557 -0.871 -10.378 1.00 . A A . 164 ILE CB 1 1
23 27074 1 1 82 ILE CD1 C 13.989 -0.070 -10.475 1.00 . A A . 164 ILE CD1 1 1
23 27075 1 1 82 ILE CG1 C 12.926 -0.811 -9.698 1.00 . A A . 164 ILE CG1 1 1
23 27076 1 1 82 ILE CG2 C 11.538 -1.913 -11.472 1.00 . A A . 164 ILE CG2 1 1
23 27077 1 1 82 ILE H H 11.060 1.079 -8.933 1.00 . A A . 164 ILE H 1 1
23 27078 1 1 82 ILE HA H 11.877 0.792 -11.571 1.00 . A A . 164 ILE HA 1 1
23 27079 1 1 82 ILE HB H 10.835 -1.130 -9.660 1.00 . A A . 164 ILE HB 1 1
23 27080 1 1 82 ILE HD11 H 14.910 -0.073 -9.910 1.00 . A A . 164 ILE HD11 1 1
23 27081 1 1 82 ILE HD12 H 14.146 -0.552 -11.427 1.00 . A A . 164 ILE HD12 1 1
23 27082 1 1 82 ILE HD13 H 13.668 0.948 -10.632 1.00 . A A . 164 ILE HD13 1 1
23 27083 1 1 82 ILE HG12 H 12.819 -0.324 -8.744 1.00 . A A . 164 ILE HG12 1 1
23 27084 1 1 82 ILE HG13 H 13.278 -1.821 -9.538 1.00 . A A . 164 ILE HG13 1 1
23 27085 1 1 82 ILE HG21 H 12.197 -1.606 -12.268 1.00 . A A . 164 ILE HG21 1 1
23 27086 1 1 82 ILE HG22 H 11.868 -2.857 -11.070 1.00 . A A . 164 ILE HG22 1 1
23 27087 1 1 82 ILE HG23 H 10.534 -2.012 -11.851 1.00 . A A . 164 ILE HG23 1 1
23 27088 1 1 82 ILE N N 11.176 1.422 -9.822 1.00 . A A . 164 ILE N 1 1
23 27089 1 1 82 ILE O O 8.765 0.226 -10.894 1.00 . A A . 164 ILE O 1 1
23 27090 1 1 83 SER C C 8.097 -0.907 -13.818 1.00 . A A . 165 SER C 1 1
23 27091 1 1 83 SER CA C 8.537 0.540 -13.636 1.00 . A A . 165 SER CA 1 1
23 27092 1 1 83 SER CB C 8.721 1.221 -14.993 1.00 . A A . 165 SER CB 1 1
23 27093 1 1 83 SER H H 10.617 0.771 -13.341 1.00 . A A . 165 SER H 1 1
23 27094 1 1 83 SER HA H 7.778 1.068 -13.077 1.00 . A A . 165 SER HA 1 1
23 27095 1 1 83 SER HB2 H 9.463 0.685 -15.566 1.00 . A A . 165 SER HB2 1 1
23 27096 1 1 83 SER HB3 H 7.782 1.218 -15.526 1.00 . A A . 165 SER HB3 1 1
23 27097 1 1 83 SER HG H 10.074 2.571 -14.537 1.00 . A A . 165 SER HG 1 1
23 27098 1 1 83 SER N N 9.772 0.601 -12.874 1.00 . A A . 165 SER N 1 1
23 27099 1 1 83 SER O O 8.889 -1.760 -14.218 1.00 . A A . 165 SER O 1 1
23 27100 1 1 83 SER OG O 9.150 2.563 -14.827 1.00 . A A . 165 SER OG 1 1
23 27101 1 1 84 GLN C C 5.583 -2.775 -14.872 1.00 . A A . 166 GLN C 1 1
23 27102 1 1 84 GLN CA C 6.311 -2.533 -13.554 1.00 . A A . 166 GLN CA 1 1
23 27103 1 1 84 GLN CB C 5.358 -2.764 -12.375 1.00 . A A . 166 GLN CB 1 1
23 27104 1 1 84 GLN CD C 6.977 -3.095 -10.412 1.00 . A A . 166 GLN CD 1 1
23 27105 1 1 84 GLN CG C 5.883 -2.239 -11.042 1.00 . A A . 166 GLN CG 1 1
23 27106 1 1 84 GLN H H 6.238 -0.444 -13.266 1.00 . A A . 166 GLN H 1 1
23 27107 1 1 84 GLN HA H 7.142 -3.218 -13.479 1.00 . A A . 166 GLN HA 1 1
23 27108 1 1 84 GLN HB2 H 4.420 -2.269 -12.585 1.00 . A A . 166 GLN HB2 1 1
23 27109 1 1 84 GLN HB3 H 5.179 -3.823 -12.274 1.00 . A A . 166 GLN HB3 1 1
23 27110 1 1 84 GLN HE21 H 7.605 -3.720 -12.191 1.00 . A A . 166 GLN HE21 1 1
23 27111 1 1 84 GLN HE22 H 8.464 -4.351 -10.827 1.00 . A A . 166 GLN HE22 1 1
23 27112 1 1 84 GLN HG2 H 6.280 -1.249 -11.200 1.00 . A A . 166 GLN HG2 1 1
23 27113 1 1 84 GLN HG3 H 5.054 -2.180 -10.350 1.00 . A A . 166 GLN HG3 1 1
23 27114 1 1 84 GLN N N 6.836 -1.177 -13.513 1.00 . A A . 166 GLN N 1 1
23 27115 1 1 84 GLN NE2 N 7.759 -3.788 -11.225 1.00 . A A . 166 GLN NE2 1 1
23 27116 1 1 84 GLN O O 6.179 -3.390 -15.778 1.00 . A A . 166 GLN O 1 1
23 27117 1 1 84 GLN OE1 O 7.116 -3.126 -9.187 1.00 . A A . 166 GLN OE1 1 1
24 27118 1 1 10 THR C C 7.146 -4.371 -5.335 1.00 . A A . 92 THR C 1 1
24 27119 1 1 10 THR CA C 6.983 -4.931 -6.751 1.00 . A A . 92 THR CA 1 1
24 27120 1 1 10 THR CB C 5.630 -4.501 -7.354 1.00 . A A . 92 THR CB 1 1
24 27121 1 1 10 THR CG2 C 5.652 -3.045 -7.787 1.00 . A A . 92 THR CG2 1 1
24 27122 1 1 10 THR H H 6.305 -6.778 -6.085 1.00 . A A . 92 THR H 1 1
24 27123 1 1 10 THR HA H 7.781 -4.559 -7.378 1.00 . A A . 92 THR HA 1 1
24 27124 1 1 10 THR HB H 4.855 -4.634 -6.611 1.00 . A A . 92 THR HB 1 1
24 27125 1 1 10 THR HG1 H 4.497 -5.791 -8.353 1.00 . A A . 92 THR HG1 1 1
24 27126 1 1 10 THR HG21 H 5.892 -2.420 -6.939 1.00 . A A . 92 THR HG21 1 1
24 27127 1 1 10 THR HG22 H 4.683 -2.770 -8.174 1.00 . A A . 92 THR HG22 1 1
24 27128 1 1 10 THR HG23 H 6.398 -2.908 -8.556 1.00 . A A . 92 THR HG23 1 1
24 27129 1 1 10 THR N N 7.057 -6.404 -6.712 1.00 . A A . 92 THR N 1 1
24 27130 1 1 10 THR O O 6.164 -4.040 -4.674 1.00 . A A . 92 THR O 1 1
24 27131 1 1 10 THR OG1 O 5.337 -5.322 -8.495 1.00 . A A . 92 THR OG1 1 1
24 27132 1 1 11 ASN C C 9.356 -2.744 -3.079 1.00 . A A . 93 ASN C 1 1
24 27133 1 1 11 ASN CA C 8.668 -4.075 -3.457 1.00 . A A . 93 ASN CA 1 1
24 27134 1 1 11 ASN CB C 9.500 -5.273 -2.961 1.00 . A A . 93 ASN CB 1 1
24 27135 1 1 11 ASN CG C 10.844 -5.415 -3.670 1.00 . A A . 93 ASN CG 1 1
24 27136 1 1 11 ASN H H 9.142 -4.256 -5.518 1.00 . A A . 93 ASN H 1 1
24 27137 1 1 11 ASN HA H 7.716 -4.106 -2.951 1.00 . A A . 93 ASN HA 1 1
24 27138 1 1 11 ASN HB2 H 9.688 -5.156 -1.904 1.00 . A A . 93 ASN HB2 1 1
24 27139 1 1 11 ASN HB3 H 8.935 -6.179 -3.120 1.00 . A A . 93 ASN HB3 1 1
24 27140 1 1 11 ASN HD21 H 11.599 -6.375 -2.100 1.00 . A A . 93 ASN HD21 1 1
24 27141 1 1 11 ASN HD22 H 12.679 -6.137 -3.433 1.00 . A A . 93 ASN HD22 1 1
24 27142 1 1 11 ASN N N 8.393 -4.238 -4.884 1.00 . A A . 93 ASN N 1 1
24 27143 1 1 11 ASN ND2 N 11.802 -6.038 -3.001 1.00 . A A . 93 ASN ND2 1 1
24 27144 1 1 11 ASN O O 8.894 -1.662 -3.431 1.00 . A A . 93 ASN O 1 1
24 27145 1 1 11 ASN OD1 O 11.018 -4.979 -4.809 1.00 . A A . 93 ASN OD1 1 1
24 27146 1 1 12 LYS C C 12.036 -0.908 -2.578 1.00 . A A . 94 LYS C 1 1
24 27147 1 1 12 LYS CA C 11.133 -1.747 -1.676 1.00 . A A . 94 LYS CA 1 1
24 27148 1 1 12 LYS CB C 11.920 -2.290 -0.478 1.00 . A A . 94 LYS CB 1 1
24 27149 1 1 12 LYS CD C 12.914 -4.519 0.195 1.00 . A A . 94 LYS CD 1 1
24 27150 1 1 12 LYS CE C 13.859 -4.226 1.354 1.00 . A A . 94 LYS CE 1 1
24 27151 1 1 12 LYS CG C 12.888 -3.405 -0.849 1.00 . A A . 94 LYS CG 1 1
24 27152 1 1 12 LYS H H 10.867 -3.748 -2.273 1.00 . A A . 94 LYS H 1 1
24 27153 1 1 12 LYS HA H 10.359 -1.101 -1.312 1.00 . A A . 94 LYS HA 1 1
24 27154 1 1 12 LYS HB2 H 12.485 -1.481 -0.040 1.00 . A A . 94 LYS HB2 1 1
24 27155 1 1 12 LYS HB3 H 11.225 -2.673 0.252 1.00 . A A . 94 LYS HB3 1 1
24 27156 1 1 12 LYS HD2 H 11.917 -4.643 0.590 1.00 . A A . 94 LYS HD2 1 1
24 27157 1 1 12 LYS HD3 H 13.224 -5.435 -0.285 1.00 . A A . 94 LYS HD3 1 1
24 27158 1 1 12 LYS HE2 H 13.926 -5.107 1.975 1.00 . A A . 94 LYS HE2 1 1
24 27159 1 1 12 LYS HE3 H 14.837 -3.999 0.953 1.00 . A A . 94 LYS HE3 1 1
24 27160 1 1 12 LYS HG2 H 12.589 -3.825 -1.799 1.00 . A A . 94 LYS HG2 1 1
24 27161 1 1 12 LYS HG3 H 13.880 -2.988 -0.939 1.00 . A A . 94 LYS HG3 1 1
24 27162 1 1 12 LYS HZ1 H 13.936 -3.080 3.094 1.00 . A A . 94 LYS HZ1 1 1
24 27163 1 1 12 LYS HZ2 H 12.388 -3.173 2.408 1.00 . A A . 94 LYS HZ2 1 1
24 27164 1 1 12 LYS HZ3 H 13.580 -2.187 1.704 1.00 . A A . 94 LYS HZ3 1 1
24 27165 1 1 12 LYS N N 10.468 -2.860 -2.359 1.00 . A A . 94 LYS N 1 1
24 27166 1 1 12 LYS NZ N 13.408 -3.087 2.195 1.00 . A A . 94 LYS NZ 1 1
24 27167 1 1 12 LYS O O 12.674 0.029 -2.098 1.00 . A A . 94 LYS O 1 1
24 27168 1 1 13 ARG C C 13.216 0.853 -4.567 1.00 . A A . 95 ARG C 1 1
24 27169 1 1 13 ARG CA C 13.017 -0.640 -4.826 1.00 . A A . 95 ARG CA 1 1
24 27170 1 1 13 ARG CB C 12.470 -0.840 -6.231 1.00 . A A . 95 ARG CB 1 1
24 27171 1 1 13 ARG CD C 12.986 -0.935 -8.699 1.00 . A A . 95 ARG CD 1 1
24 27172 1 1 13 ARG CG C 13.552 -0.944 -7.289 1.00 . A A . 95 ARG CG 1 1
24 27173 1 1 13 ARG CZ C 12.749 0.943 -10.286 1.00 . A A . 95 ARG CZ 1 1
24 27174 1 1 13 ARG H H 11.517 -1.977 -4.170 1.00 . A A . 95 ARG H 1 1
24 27175 1 1 13 ARG HA H 13.970 -1.129 -4.754 1.00 . A A . 95 ARG HA 1 1
24 27176 1 1 13 ARG HB2 H 11.891 -1.750 -6.238 1.00 . A A . 95 ARG HB2 1 1
24 27177 1 1 13 ARG HB3 H 11.825 -0.010 -6.480 1.00 . A A . 95 ARG HB3 1 1
24 27178 1 1 13 ARG HD2 H 13.759 -1.249 -9.385 1.00 . A A . 95 ARG HD2 1 1
24 27179 1 1 13 ARG HD3 H 12.163 -1.634 -8.745 1.00 . A A . 95 ARG HD3 1 1
24 27180 1 1 13 ARG HE H 11.968 0.898 -8.442 1.00 . A A . 95 ARG HE 1 1
24 27181 1 1 13 ARG HG2 H 14.225 -0.109 -7.181 1.00 . A A . 95 ARG HG2 1 1
24 27182 1 1 13 ARG HG3 H 14.092 -1.867 -7.135 1.00 . A A . 95 ARG HG3 1 1
24 27183 1 1 13 ARG HH11 H 13.870 -0.596 -10.981 1.00 . A A . 95 ARG HH11 1 1
24 27184 1 1 13 ARG HH12 H 13.670 0.735 -12.080 1.00 . A A . 95 ARG HH12 1 1
24 27185 1 1 13 ARG HH21 H 11.690 2.614 -9.868 1.00 . A A . 95 ARG HH21 1 1
24 27186 1 1 13 ARG HH22 H 12.416 2.573 -11.451 1.00 . A A . 95 ARG HH22 1 1
24 27187 1 1 13 ARG N N 12.111 -1.270 -3.856 1.00 . A A . 95 ARG N 1 1
24 27188 1 1 13 ARG NE N 12.508 0.389 -9.098 1.00 . A A . 95 ARG NE 1 1
24 27189 1 1 13 ARG NH1 N 13.487 0.309 -11.188 1.00 . A A . 95 ARG NH1 1 1
24 27190 1 1 13 ARG NH2 N 12.248 2.138 -10.561 1.00 . A A . 95 ARG NH2 1 1
24 27191 1 1 13 ARG O O 14.343 1.335 -4.472 1.00 . A A . 95 ARG O 1 1
24 27192 1 1 14 GLY C C 11.519 3.910 -5.038 1.00 . A A . 96 GLY C 1 1
24 27193 1 1 14 GLY CA C 12.183 2.967 -4.054 1.00 . A A . 96 GLY CA 1 1
24 27194 1 1 14 GLY H H 11.253 1.146 -4.646 1.00 . A A . 96 GLY H 1 1
24 27195 1 1 14 GLY HA2 H 11.700 3.075 -3.093 1.00 . A A . 96 GLY HA2 1 1
24 27196 1 1 14 GLY HA3 H 13.220 3.246 -3.951 1.00 . A A . 96 GLY HA3 1 1
24 27197 1 1 14 GLY N N 12.115 1.571 -4.452 1.00 . A A . 96 GLY N 1 1
24 27198 1 1 14 GLY O O 12.194 4.537 -5.852 1.00 . A A . 96 GLY O 1 1
24 27199 1 1 15 GLU C C 8.870 6.091 -5.256 1.00 . A A . 97 GLU C 1 1
24 27200 1 1 15 GLU CA C 9.447 4.837 -5.904 1.00 . A A . 97 GLU CA 1 1
24 27201 1 1 15 GLU CB C 8.336 4.016 -6.565 1.00 . A A . 97 GLU CB 1 1
24 27202 1 1 15 GLU CD C 10.032 2.346 -7.445 1.00 . A A . 97 GLU CD 1 1
24 27203 1 1 15 GLU CG C 8.794 3.166 -7.743 1.00 . A A . 97 GLU CG 1 1
24 27204 1 1 15 GLU H H 9.715 3.590 -4.226 1.00 . A A . 97 GLU H 1 1
24 27205 1 1 15 GLU HA H 10.143 5.138 -6.658 1.00 . A A . 97 GLU HA 1 1
24 27206 1 1 15 GLU HB2 H 7.907 3.358 -5.824 1.00 . A A . 97 GLU HB2 1 1
24 27207 1 1 15 GLU HB3 H 7.570 4.691 -6.915 1.00 . A A . 97 GLU HB3 1 1
24 27208 1 1 15 GLU HG2 H 7.995 2.491 -8.013 1.00 . A A . 97 GLU HG2 1 1
24 27209 1 1 15 GLU HG3 H 9.007 3.818 -8.579 1.00 . A A . 97 GLU HG3 1 1
24 27210 1 1 15 GLU N N 10.195 4.034 -4.950 1.00 . A A . 97 GLU N 1 1
24 27211 1 1 15 GLU O O 8.008 6.746 -5.843 1.00 . A A . 97 GLU O 1 1
24 27212 1 1 15 GLU OE1 O 10.009 1.546 -6.485 1.00 . A A . 97 GLU OE1 1 1
24 27213 1 1 15 GLU OE2 O 11.033 2.504 -8.168 1.00 . A A . 97 GLU OE2 1 1
24 27214 1 1 16 ARG C C 7.389 7.717 -3.216 1.00 . A A . 98 ARG C 1 1
24 27215 1 1 16 ARG CA C 8.918 7.575 -3.266 1.00 . A A . 98 ARG CA 1 1
24 27216 1 1 16 ARG CB C 9.602 8.860 -3.786 1.00 . A A . 98 ARG CB 1 1
24 27217 1 1 16 ARG CD C 10.018 10.483 -5.661 1.00 . A A . 98 ARG CD 1 1
24 27218 1 1 16 ARG CG C 9.231 9.269 -5.206 1.00 . A A . 98 ARG CG 1 1
24 27219 1 1 16 ARG CZ C 12.381 11.177 -5.763 1.00 . A A . 98 ARG CZ 1 1
24 27220 1 1 16 ARG H H 10.019 5.811 -3.649 1.00 . A A . 98 ARG H 1 1
24 27221 1 1 16 ARG HA H 9.257 7.406 -2.255 1.00 . A A . 98 ARG HA 1 1
24 27222 1 1 16 ARG HB2 H 9.348 9.676 -3.126 1.00 . A A . 98 ARG HB2 1 1
24 27223 1 1 16 ARG HB3 H 10.672 8.712 -3.751 1.00 . A A . 98 ARG HB3 1 1
24 27224 1 1 16 ARG HD2 H 9.687 10.762 -6.650 1.00 . A A . 98 ARG HD2 1 1
24 27225 1 1 16 ARG HD3 H 9.828 11.294 -4.975 1.00 . A A . 98 ARG HD3 1 1
24 27226 1 1 16 ARG HE H 11.744 9.277 -5.690 1.00 . A A . 98 ARG HE 1 1
24 27227 1 1 16 ARG HG2 H 9.443 8.447 -5.874 1.00 . A A . 98 ARG HG2 1 1
24 27228 1 1 16 ARG HG3 H 8.175 9.500 -5.241 1.00 . A A . 98 ARG HG3 1 1
24 27229 1 1 16 ARG HH11 H 11.056 12.703 -5.678 1.00 . A A . 98 ARG HH11 1 1
24 27230 1 1 16 ARG HH12 H 12.722 13.182 -5.786 1.00 . A A . 98 ARG HH12 1 1
24 27231 1 1 16 ARG HH21 H 13.944 9.883 -5.855 1.00 . A A . 98 ARG HH21 1 1
24 27232 1 1 16 ARG HH22 H 14.366 11.570 -5.899 1.00 . A A . 98 ARG HH22 1 1
24 27233 1 1 16 ARG N N 9.344 6.396 -4.041 1.00 . A A . 98 ARG N 1 1
24 27234 1 1 16 ARG NE N 11.456 10.222 -5.700 1.00 . A A . 98 ARG NE 1 1
24 27235 1 1 16 ARG NH1 N 12.022 12.455 -5.743 1.00 . A A . 98 ARG NH1 1 1
24 27236 1 1 16 ARG NH2 N 13.665 10.855 -5.842 1.00 . A A . 98 ARG NH2 1 1
24 27237 1 1 16 ARG O O 6.690 6.706 -3.188 1.00 . A A . 98 ARG O 1 1
24 27238 1 1 17 ARG C C 4.517 8.288 -3.449 1.00 . A A . 99 ARG C 1 1
24 27239 1 1 17 ARG CA C 5.517 9.352 -3.014 1.00 . A A . 99 ARG CA 1 1
24 27240 1 1 17 ARG CB C 5.261 10.651 -3.759 1.00 . A A . 99 ARG CB 1 1
24 27241 1 1 17 ARG CD C 5.677 13.111 -3.938 1.00 . A A . 99 ARG CD 1 1
24 27242 1 1 17 ARG CG C 5.967 11.847 -3.153 1.00 . A A . 99 ARG CG 1 1
24 27243 1 1 17 ARG CZ C 6.119 15.522 -3.699 1.00 . A A . 99 ARG CZ 1 1
24 27244 1 1 17 ARG H H 7.537 9.704 -3.254 1.00 . A A . 99 ARG H 1 1
24 27245 1 1 17 ARG HA H 5.387 9.539 -1.975 1.00 . A A . 99 ARG HA 1 1
24 27246 1 1 17 ARG HB2 H 5.618 10.535 -4.770 1.00 . A A . 99 ARG HB2 1 1
24 27247 1 1 17 ARG HB3 H 4.199 10.848 -3.773 1.00 . A A . 99 ARG HB3 1 1
24 27248 1 1 17 ARG HD2 H 5.935 12.944 -4.973 1.00 . A A . 99 ARG HD2 1 1
24 27249 1 1 17 ARG HD3 H 4.622 13.332 -3.864 1.00 . A A . 99 ARG HD3 1 1
24 27250 1 1 17 ARG HE H 7.243 14.061 -2.901 1.00 . A A . 99 ARG HE 1 1
24 27251 1 1 17 ARG HG2 H 5.625 11.977 -2.138 1.00 . A A . 99 ARG HG2 1 1
24 27252 1 1 17 ARG HG3 H 7.033 11.666 -3.157 1.00 . A A . 99 ARG HG3 1 1
24 27253 1 1 17 ARG HH11 H 4.448 15.065 -4.761 1.00 . A A . 99 ARG HH11 1 1
24 27254 1 1 17 ARG HH12 H 4.773 16.764 -4.591 1.00 . A A . 99 ARG HH12 1 1
24 27255 1 1 17 ARG HH21 H 7.714 16.293 -2.711 1.00 . A A . 99 ARG HH21 1 1
24 27256 1 1 17 ARG HH22 H 6.658 17.461 -3.445 1.00 . A A . 99 ARG HH22 1 1
24 27257 1 1 17 ARG N N 6.913 8.977 -3.181 1.00 . A A . 99 ARG N 1 1
24 27258 1 1 17 ARG NE N 6.436 14.255 -3.444 1.00 . A A . 99 ARG NE 1 1
24 27259 1 1 17 ARG NH1 N 5.030 15.805 -4.409 1.00 . A A . 99 ARG NH1 1 1
24 27260 1 1 17 ARG NH2 N 6.890 16.503 -3.247 1.00 . A A . 99 ARG NH2 1 1
24 27261 1 1 17 ARG O O 4.180 7.404 -2.682 1.00 . A A . 99 ARG O 1 1
24 27262 1 1 18 ARG C C 3.938 6.084 -5.426 1.00 . A A . 100 ARG C 1 1
24 27263 1 1 18 ARG CA C 3.141 7.345 -5.169 1.00 . A A . 100 ARG CA 1 1
24 27264 1 1 18 ARG CB C 2.444 7.796 -6.453 1.00 . A A . 100 ARG CB 1 1
24 27265 1 1 18 ARG CD C 0.584 9.095 -7.519 1.00 . A A . 100 ARG CD 1 1
24 27266 1 1 18 ARG CG C 1.307 8.775 -6.221 1.00 . A A . 100 ARG CG 1 1
24 27267 1 1 18 ARG CZ C -0.925 7.709 -8.918 1.00 . A A . 100 ARG CZ 1 1
24 27268 1 1 18 ARG H H 4.268 9.117 -5.237 1.00 . A A . 100 ARG H 1 1
24 27269 1 1 18 ARG HA H 2.400 7.152 -4.409 1.00 . A A . 100 ARG HA 1 1
24 27270 1 1 18 ARG HB2 H 3.170 8.272 -7.096 1.00 . A A . 100 ARG HB2 1 1
24 27271 1 1 18 ARG HB3 H 2.045 6.927 -6.957 1.00 . A A . 100 ARG HB3 1 1
24 27272 1 1 18 ARG HD2 H -0.315 9.649 -7.289 1.00 . A A . 100 ARG HD2 1 1
24 27273 1 1 18 ARG HD3 H 1.231 9.701 -8.137 1.00 . A A . 100 ARG HD3 1 1
24 27274 1 1 18 ARG HE H 0.878 7.146 -8.264 1.00 . A A . 100 ARG HE 1 1
24 27275 1 1 18 ARG HG2 H 0.605 8.339 -5.525 1.00 . A A . 100 ARG HG2 1 1
24 27276 1 1 18 ARG HG3 H 1.709 9.688 -5.808 1.00 . A A . 100 ARG HG3 1 1
24 27277 1 1 18 ARG HH11 H -1.680 9.534 -8.464 1.00 . A A . 100 ARG HH11 1 1
24 27278 1 1 18 ARG HH12 H -2.700 8.538 -9.451 1.00 . A A . 100 ARG HH12 1 1
24 27279 1 1 18 ARG HH21 H -0.426 5.850 -9.560 1.00 . A A . 100 ARG HH21 1 1
24 27280 1 1 18 ARG HH22 H -2.002 6.413 -10.062 1.00 . A A . 100 ARG HH22 1 1
24 27281 1 1 18 ARG N N 4.033 8.368 -4.672 1.00 . A A . 100 ARG N 1 1
24 27282 1 1 18 ARG NE N 0.220 7.880 -8.255 1.00 . A A . 100 ARG NE 1 1
24 27283 1 1 18 ARG NH1 N -1.842 8.670 -8.943 1.00 . A A . 100 ARG NH1 1 1
24 27284 1 1 18 ARG NH2 N -1.136 6.570 -9.567 1.00 . A A . 100 ARG NH2 1 1
24 27285 1 1 18 ARG O O 4.806 6.054 -6.303 1.00 . A A . 100 ARG O 1 1
24 27286 1 1 19 ARG C C 3.386 2.679 -4.896 1.00 . A A . 101 ARG C 1 1
24 27287 1 1 19 ARG CA C 4.374 3.821 -4.797 1.00 . A A . 101 ARG CA 1 1
24 27288 1 1 19 ARG CB C 5.351 3.619 -3.632 1.00 . A A . 101 ARG CB 1 1
24 27289 1 1 19 ARG CD C 6.412 1.518 -4.552 1.00 . A A . 101 ARG CD 1 1
24 27290 1 1 19 ARG CG C 6.650 2.922 -4.024 1.00 . A A . 101 ARG CG 1 1
24 27291 1 1 19 ARG CZ C 7.644 -0.277 -5.714 1.00 . A A . 101 ARG CZ 1 1
24 27292 1 1 19 ARG H H 2.921 5.089 -4.044 1.00 . A A . 101 ARG H 1 1
24 27293 1 1 19 ARG HA H 4.915 3.886 -5.706 1.00 . A A . 101 ARG HA 1 1
24 27294 1 1 19 ARG HB2 H 5.598 4.585 -3.215 1.00 . A A . 101 ARG HB2 1 1
24 27295 1 1 19 ARG HB3 H 4.867 3.027 -2.874 1.00 . A A . 101 ARG HB3 1 1
24 27296 1 1 19 ARG HD2 H 6.176 0.873 -3.720 1.00 . A A . 101 ARG HD2 1 1
24 27297 1 1 19 ARG HD3 H 5.571 1.545 -5.230 1.00 . A A . 101 ARG HD3 1 1
24 27298 1 1 19 ARG HE H 8.331 1.579 -5.428 1.00 . A A . 101 ARG HE 1 1
24 27299 1 1 19 ARG HG2 H 7.137 3.503 -4.791 1.00 . A A . 101 ARG HG2 1 1
24 27300 1 1 19 ARG HG3 H 7.291 2.865 -3.155 1.00 . A A . 101 ARG HG3 1 1
24 27301 1 1 19 ARG HH11 H 5.820 -0.829 -5.029 1.00 . A A . 101 ARG HH11 1 1
24 27302 1 1 19 ARG HH12 H 6.708 -2.055 -5.858 1.00 . A A . 101 ARG HH12 1 1
24 27303 1 1 19 ARG HH21 H 9.474 -0.020 -6.543 1.00 . A A . 101 ARG HH21 1 1
24 27304 1 1 19 ARG HH22 H 8.783 -1.613 -6.742 1.00 . A A . 101 ARG HH22 1 1
24 27305 1 1 19 ARG N N 3.656 5.046 -4.658 1.00 . A A . 101 ARG N 1 1
24 27306 1 1 19 ARG NE N 7.570 0.973 -5.259 1.00 . A A . 101 ARG NE 1 1
24 27307 1 1 19 ARG NH1 N 6.645 -1.120 -5.517 1.00 . A A . 101 ARG NH1 1 1
24 27308 1 1 19 ARG NH2 N 8.717 -0.673 -6.381 1.00 . A A . 101 ARG NH2 1 1
24 27309 1 1 19 ARG O O 2.453 2.586 -4.111 1.00 . A A . 101 ARG O 1 1
24 27310 1 1 20 ARG C C 2.897 -0.555 -5.469 1.00 . A A . 102 ARG C 1 1
24 27311 1 1 20 ARG CA C 2.679 0.768 -6.173 1.00 . A A . 102 ARG CA 1 1
24 27312 1 1 20 ARG CB C 2.672 0.579 -7.692 1.00 . A A . 102 ARG CB 1 1
24 27313 1 1 20 ARG CD C 3.993 0.280 -9.812 1.00 . A A . 102 ARG CD 1 1
24 27314 1 1 20 ARG CG C 4.045 0.320 -8.293 1.00 . A A . 102 ARG CG 1 1
24 27315 1 1 20 ARG CZ C 2.713 -0.923 -11.546 1.00 . A A . 102 ARG CZ 1 1
24 27316 1 1 20 ARG H H 4.494 1.812 -6.257 1.00 . A A . 102 ARG H 1 1
24 27317 1 1 20 ARG HA H 1.712 1.143 -5.868 1.00 . A A . 102 ARG HA 1 1
24 27318 1 1 20 ARG HB2 H 2.036 -0.259 -7.934 1.00 . A A . 102 ARG HB2 1 1
24 27319 1 1 20 ARG HB3 H 2.269 1.470 -8.148 1.00 . A A . 102 ARG HB3 1 1
24 27320 1 1 20 ARG HD2 H 3.544 1.195 -10.167 1.00 . A A . 102 ARG HD2 1 1
24 27321 1 1 20 ARG HD3 H 5.003 0.205 -10.191 1.00 . A A . 102 ARG HD3 1 1
24 27322 1 1 20 ARG HE H 3.072 -1.607 -9.699 1.00 . A A . 102 ARG HE 1 1
24 27323 1 1 20 ARG HG2 H 4.715 1.108 -7.988 1.00 . A A . 102 ARG HG2 1 1
24 27324 1 1 20 ARG HG3 H 4.412 -0.631 -7.930 1.00 . A A . 102 ARG HG3 1 1
24 27325 1 1 20 ARG HH11 H 3.366 0.917 -12.095 1.00 . A A . 102 ARG HH11 1 1
24 27326 1 1 20 ARG HH12 H 2.484 0.045 -13.317 1.00 . A A . 102 ARG HH12 1 1
24 27327 1 1 20 ARG HH21 H 1.931 -2.781 -11.314 1.00 . A A . 102 ARG HH21 1 1
24 27328 1 1 20 ARG HH22 H 1.686 -2.067 -12.879 1.00 . A A . 102 ARG HH22 1 1
24 27329 1 1 20 ARG N N 3.650 1.776 -5.802 1.00 . A A . 102 ARG N 1 1
24 27330 1 1 20 ARG NE N 3.214 -0.854 -10.310 1.00 . A A . 102 ARG NE 1 1
24 27331 1 1 20 ARG NH1 N 2.870 0.092 -12.384 1.00 . A A . 102 ARG NH1 1 1
24 27332 1 1 20 ARG NH2 N 2.056 -2.008 -11.939 1.00 . A A . 102 ARG NH2 1 1
24 27333 1 1 20 ARG O O 3.975 -1.143 -5.503 1.00 . A A . 102 ARG O 1 1
24 27334 1 1 21 CYS C C 0.687 -3.133 -4.503 1.00 . A A . 103 CYS C 1 1
24 27335 1 1 21 CYS CA C 1.796 -2.207 -4.062 1.00 . A A . 103 CYS CA 1 1
24 27336 1 1 21 CYS CB C 1.530 -1.828 -2.640 1.00 . A A . 103 CYS CB 1 1
24 27337 1 1 21 CYS H H 1.015 -0.465 -4.882 1.00 . A A . 103 CYS H 1 1
24 27338 1 1 21 CYS HA H 2.748 -2.706 -4.133 1.00 . A A . 103 CYS HA 1 1
24 27339 1 1 21 CYS HB2 H 1.021 -2.637 -2.165 1.00 . A A . 103 CYS HB2 1 1
24 27340 1 1 21 CYS HB3 H 2.461 -1.648 -2.135 1.00 . A A . 103 CYS HB3 1 1
24 27341 1 1 21 CYS HG H -0.724 -0.748 -2.141 1.00 . A A . 103 CYS HG 1 1
24 27342 1 1 21 CYS N N 1.829 -1.000 -4.839 1.00 . A A . 103 CYS N 1 1
24 27343 1 1 21 CYS O O -0.341 -2.695 -4.991 1.00 . A A . 103 CYS O 1 1
24 27344 1 1 21 CYS SG S 0.500 -0.349 -2.459 1.00 . A A . 103 CYS SG 1 1
24 27345 1 1 22 GLN C C -0.809 -5.903 -3.351 1.00 . A A . 104 GLN C 1 1
24 27346 1 1 22 GLN CA C -0.129 -5.390 -4.605 1.00 . A A . 104 GLN CA 1 1
24 27347 1 1 22 GLN CB C 0.420 -6.529 -5.426 1.00 . A A . 104 GLN CB 1 1
24 27348 1 1 22 GLN CD C 0.476 -9.031 -5.850 1.00 . A A . 104 GLN CD 1 1
24 27349 1 1 22 GLN CG C -0.217 -7.884 -5.137 1.00 . A A . 104 GLN CG 1 1
24 27350 1 1 22 GLN H H 1.770 -4.702 -3.972 1.00 . A A . 104 GLN H 1 1
24 27351 1 1 22 GLN HA H -0.883 -4.877 -5.197 1.00 . A A . 104 GLN HA 1 1
24 27352 1 1 22 GLN HB2 H 0.224 -6.280 -6.434 1.00 . A A . 104 GLN HB2 1 1
24 27353 1 1 22 GLN HB3 H 1.486 -6.602 -5.278 1.00 . A A . 104 GLN HB3 1 1
24 27354 1 1 22 GLN HE21 H 2.228 -8.104 -5.717 1.00 . A A . 104 GLN HE21 1 1
24 27355 1 1 22 GLN HE22 H 2.255 -9.657 -6.484 1.00 . A A . 104 GLN HE22 1 1
24 27356 1 1 22 GLN HG2 H -0.175 -8.067 -4.065 1.00 . A A . 104 GLN HG2 1 1
24 27357 1 1 22 GLN HG3 H -1.249 -7.855 -5.455 1.00 . A A . 104 GLN HG3 1 1
24 27358 1 1 22 GLN N N 0.903 -4.410 -4.328 1.00 . A A . 104 GLN N 1 1
24 27359 1 1 22 GLN NE2 N 1.782 -8.914 -6.040 1.00 . A A . 104 GLN NE2 1 1
24 27360 1 1 22 GLN O O -0.195 -6.514 -2.481 1.00 . A A . 104 GLN O 1 1
24 27361 1 1 22 GLN OE1 O -0.158 -10.023 -6.210 1.00 . A A . 104 GLN OE1 1 1
24 27362 1 1 23 VAL C C -3.331 -7.490 -2.172 1.00 . A A . 105 VAL C 1 1
24 27363 1 1 23 VAL CA C -2.842 -6.063 -2.132 1.00 . A A . 105 VAL CA 1 1
24 27364 1 1 23 VAL CB C -4.024 -5.122 -1.943 1.00 . A A . 105 VAL CB 1 1
24 27365 1 1 23 VAL CG1 C -4.885 -5.148 -3.153 1.00 . A A . 105 VAL CG1 1 1
24 27366 1 1 23 VAL CG2 C -4.829 -5.500 -0.709 1.00 . A A . 105 VAL CG2 1 1
24 27367 1 1 23 VAL H H -2.561 -5.410 -4.116 1.00 . A A . 105 VAL H 1 1
24 27368 1 1 23 VAL HA H -2.199 -5.940 -1.282 1.00 . A A . 105 VAL HA 1 1
24 27369 1 1 23 VAL HB H -3.638 -4.122 -1.826 1.00 . A A . 105 VAL HB 1 1
24 27370 1 1 23 VAL HG11 H -4.276 -5.378 -4.016 1.00 . A A . 105 VAL HG11 1 1
24 27371 1 1 23 VAL HG12 H -5.649 -5.906 -3.039 1.00 . A A . 105 VAL HG12 1 1
24 27372 1 1 23 VAL HG13 H -5.344 -4.185 -3.287 1.00 . A A . 105 VAL HG13 1 1
24 27373 1 1 23 VAL HG21 H -5.003 -6.576 -0.707 1.00 . A A . 105 VAL HG21 1 1
24 27374 1 1 23 VAL HG22 H -4.285 -5.222 0.182 1.00 . A A . 105 VAL HG22 1 1
24 27375 1 1 23 VAL HG23 H -5.783 -4.985 -0.719 1.00 . A A . 105 VAL HG23 1 1
24 27376 1 1 23 VAL N N -2.092 -5.730 -3.308 1.00 . A A . 105 VAL N 1 1
24 27377 1 1 23 VAL O O -3.660 -8.033 -3.220 1.00 . A A . 105 VAL O 1 1
24 27378 1 1 24 ALA C C -5.333 -9.109 -0.297 1.00 . A A . 106 ALA C 1 1
24 27379 1 1 24 ALA CA C -3.907 -9.322 -0.715 1.00 . A A . 106 ALA CA 1 1
24 27380 1 1 24 ALA CB C -3.098 -10.148 0.282 1.00 . A A . 106 ALA CB 1 1
24 27381 1 1 24 ALA H H -2.962 -7.592 -0.245 1.00 . A A . 106 ALA H 1 1
24 27382 1 1 24 ALA HA H -3.937 -9.845 -1.645 1.00 . A A . 106 ALA HA 1 1
24 27383 1 1 24 ALA HB1 H -3.033 -9.612 1.218 1.00 . A A . 106 ALA HB1 1 1
24 27384 1 1 24 ALA HB2 H -3.585 -11.097 0.441 1.00 . A A . 106 ALA HB2 1 1
24 27385 1 1 24 ALA HB3 H -2.104 -10.311 -0.107 1.00 . A A . 106 ALA HB3 1 1
24 27386 1 1 24 ALA N N -3.335 -8.068 -1.002 1.00 . A A . 106 ALA N 1 1
24 27387 1 1 24 ALA O O -5.877 -8.021 -0.374 1.00 . A A . 106 ALA O 1 1
24 27388 1 1 25 PHE C C -8.325 -9.511 -0.215 1.00 . A A . 107 PHE C 1 1
24 27389 1 1 25 PHE CA C -7.211 -10.545 -0.308 1.00 . A A . 107 PHE CA 1 1
24 27390 1 1 25 PHE CB C -7.581 -11.641 0.680 1.00 . A A . 107 PHE CB 1 1
24 27391 1 1 25 PHE CD1 C -6.363 -13.771 0.100 1.00 . A A . 107 PHE CD1 1 1
24 27392 1 1 25 PHE CD2 C -5.587 -12.462 1.938 1.00 . A A . 107 PHE CD2 1 1
24 27393 1 1 25 PHE CE1 C -5.345 -14.681 0.324 1.00 . A A . 107 PHE CE1 1 1
24 27394 1 1 25 PHE CE2 C -4.573 -13.361 2.168 1.00 . A A . 107 PHE CE2 1 1
24 27395 1 1 25 PHE CG C -6.493 -12.652 0.905 1.00 . A A . 107 PHE CG 1 1
24 27396 1 1 25 PHE CZ C -4.448 -14.475 1.360 1.00 . A A . 107 PHE CZ 1 1
24 27397 1 1 25 PHE H H -5.453 -10.666 0.811 1.00 . A A . 107 PHE H 1 1
24 27398 1 1 25 PHE HA H -7.149 -10.958 -1.290 1.00 . A A . 107 PHE HA 1 1
24 27399 1 1 25 PHE HB2 H -7.751 -11.152 1.651 1.00 . A A . 107 PHE HB2 1 1
24 27400 1 1 25 PHE HB3 H -8.476 -12.151 0.356 1.00 . A A . 107 PHE HB3 1 1
24 27401 1 1 25 PHE HD1 H -7.062 -13.930 -0.709 1.00 . A A . 107 PHE HD1 1 1
24 27402 1 1 25 PHE HD2 H -5.682 -11.591 2.571 1.00 . A A . 107 PHE HD2 1 1
24 27403 1 1 25 PHE HE1 H -5.250 -15.550 -0.307 1.00 . A A . 107 PHE HE1 1 1
24 27404 1 1 25 PHE HE2 H -3.875 -13.188 2.976 1.00 . A A . 107 PHE HE2 1 1
24 27405 1 1 25 PHE HZ H -3.653 -15.187 1.538 1.00 . A A . 107 PHE HZ 1 1
24 27406 1 1 25 PHE N N -5.920 -10.141 0.144 1.00 . A A . 107 PHE N 1 1
24 27407 1 1 25 PHE O O -8.808 -9.100 -1.239 1.00 . A A . 107 PHE O 1 1
24 27408 1 1 26 SER C C -9.492 -6.856 1.828 1.00 . A A . 108 SER C 1 1
24 27409 1 1 26 SER CA C -9.775 -8.073 0.990 1.00 . A A . 108 SER CA 1 1
24 27410 1 1 26 SER CB C -11.104 -8.707 1.330 1.00 . A A . 108 SER CB 1 1
24 27411 1 1 26 SER H H -8.218 -9.237 1.740 1.00 . A A . 108 SER H 1 1
24 27412 1 1 26 SER HA H -9.857 -7.721 -0.028 1.00 . A A . 108 SER HA 1 1
24 27413 1 1 26 SER HB2 H -11.762 -7.946 1.715 1.00 . A A . 108 SER HB2 1 1
24 27414 1 1 26 SER HB3 H -11.523 -9.118 0.420 1.00 . A A . 108 SER HB3 1 1
24 27415 1 1 26 SER HG H -10.465 -10.467 1.914 1.00 . A A . 108 SER HG 1 1
24 27416 1 1 26 SER N N -8.704 -9.034 0.945 1.00 . A A . 108 SER N 1 1
24 27417 1 1 26 SER O O -9.524 -6.931 3.053 1.00 . A A . 108 SER O 1 1
24 27418 1 1 26 SER OG O -10.965 -9.738 2.296 1.00 . A A . 108 SER OG 1 1
24 27419 1 1 27 TYR C C -10.710 -3.964 1.842 1.00 . A A . 109 TYR C 1 1
24 27420 1 1 27 TYR CA C -9.293 -4.521 1.950 1.00 . A A . 109 TYR CA 1 1
24 27421 1 1 27 TYR CB C -8.243 -3.583 1.390 1.00 . A A . 109 TYR CB 1 1
24 27422 1 1 27 TYR CD1 C -7.314 -2.721 3.543 1.00 . A A . 109 TYR CD1 1 1
24 27423 1 1 27 TYR CD2 C -8.019 -1.148 1.918 1.00 . A A . 109 TYR CD2 1 1
24 27424 1 1 27 TYR CE1 C -6.994 -1.707 4.392 1.00 . A A . 109 TYR CE1 1 1
24 27425 1 1 27 TYR CE2 C -7.712 -0.111 2.780 1.00 . A A . 109 TYR CE2 1 1
24 27426 1 1 27 TYR CG C -7.834 -2.464 2.300 1.00 . A A . 109 TYR CG 1 1
24 27427 1 1 27 TYR CZ C -7.204 -0.415 4.026 1.00 . A A . 109 TYR CZ 1 1
24 27428 1 1 27 TYR H H -9.040 -5.751 0.288 1.00 . A A . 109 TYR H 1 1
24 27429 1 1 27 TYR HA H -9.071 -4.742 2.985 1.00 . A A . 109 TYR HA 1 1
24 27430 1 1 27 TYR HB2 H -7.379 -4.159 1.150 1.00 . A A . 109 TYR HB2 1 1
24 27431 1 1 27 TYR HB3 H -8.609 -3.134 0.489 1.00 . A A . 109 TYR HB3 1 1
24 27432 1 1 27 TYR HD1 H -7.130 -3.731 3.833 1.00 . A A . 109 TYR HD1 1 1
24 27433 1 1 27 TYR HD2 H -8.431 -0.942 0.940 1.00 . A A . 109 TYR HD2 1 1
24 27434 1 1 27 TYR HE1 H -6.569 -1.921 5.344 1.00 . A A . 109 TYR HE1 1 1
24 27435 1 1 27 TYR HE2 H -7.869 0.928 2.470 1.00 . A A . 109 TYR HE2 1 1
24 27436 1 1 27 TYR HH H -7.568 1.299 4.827 1.00 . A A . 109 TYR HH 1 1
24 27437 1 1 27 TYR N N -9.252 -5.743 1.216 1.00 . A A . 109 TYR N 1 1
24 27438 1 1 27 TYR O O -11.135 -3.412 0.829 1.00 . A A . 109 TYR O 1 1
24 27439 1 1 27 TYR OH O -6.936 0.559 4.942 1.00 . A A . 109 TYR OH 1 1
24 27440 1 1 28 LEU C C -13.186 -2.396 3.710 1.00 . A A . 110 LEU C 1 1
24 27441 1 1 28 LEU CA C -12.821 -3.831 3.185 1.00 . A A . 110 LEU CA 1 1
24 27442 1 1 28 LEU CB C -13.472 -4.896 4.069 1.00 . A A . 110 LEU CB 1 1
24 27443 1 1 28 LEU CD1 C -12.039 -4.654 6.122 1.00 . A A . 110 LEU CD1 1 1
24 27444 1 1 28 LEU CD2 C -13.200 -6.821 5.644 1.00 . A A . 110 LEU CD2 1 1
24 27445 1 1 28 LEU CG C -12.526 -5.602 5.037 1.00 . A A . 110 LEU CG 1 1
24 27446 1 1 28 LEU H H -10.941 -4.696 3.605 1.00 . A A . 110 LEU H 1 1
24 27447 1 1 28 LEU HA H -13.269 -3.920 2.221 1.00 . A A . 110 LEU HA 1 1
24 27448 1 1 28 LEU HB2 H -14.257 -4.426 4.643 1.00 . A A . 110 LEU HB2 1 1
24 27449 1 1 28 LEU HB3 H -13.915 -5.643 3.428 1.00 . A A . 110 LEU HB3 1 1
24 27450 1 1 28 LEU HD11 H -12.885 -4.273 6.674 1.00 . A A . 110 LEU HD11 1 1
24 27451 1 1 28 LEU HD12 H -11.377 -5.183 6.792 1.00 . A A . 110 LEU HD12 1 1
24 27452 1 1 28 LEU HD13 H -11.508 -3.831 5.665 1.00 . A A . 110 LEU HD13 1 1
24 27453 1 1 28 LEU HD21 H -13.503 -7.493 4.855 1.00 . A A . 110 LEU HD21 1 1
24 27454 1 1 28 LEU HD22 H -12.506 -7.326 6.302 1.00 . A A . 110 LEU HD22 1 1
24 27455 1 1 28 LEU HD23 H -14.069 -6.511 6.205 1.00 . A A . 110 LEU HD23 1 1
24 27456 1 1 28 LEU HG H -11.664 -5.940 4.483 1.00 . A A . 110 LEU HG 1 1
24 27457 1 1 28 LEU N N -11.402 -4.190 2.932 1.00 . A A . 110 LEU N 1 1
24 27458 1 1 28 LEU O O -14.346 -2.166 4.036 1.00 . A A . 110 LEU O 1 1
24 27459 1 1 29 PRO C C -13.098 0.898 4.143 1.00 . A A . 111 PRO C 1 1
24 27460 1 1 29 PRO CA C -12.285 -0.254 4.702 1.00 . A A . 111 PRO CA 1 1
24 27461 1 1 29 PRO CB C -10.830 0.109 4.774 1.00 . A A . 111 PRO CB 1 1
24 27462 1 1 29 PRO CD C -11.135 -1.253 2.871 1.00 . A A . 111 PRO CD 1 1
24 27463 1 1 29 PRO CG C -10.462 -0.011 3.372 1.00 . A A . 111 PRO CG 1 1
24 27464 1 1 29 PRO HA H -12.667 -0.506 5.669 1.00 . A A . 111 PRO HA 1 1
24 27465 1 1 29 PRO HB2 H -10.709 1.118 5.137 1.00 . A A . 111 PRO HB2 1 1
24 27466 1 1 29 PRO HB3 H -10.276 -0.588 5.387 1.00 . A A . 111 PRO HB3 1 1
24 27467 1 1 29 PRO HD2 H -11.494 -1.096 1.864 1.00 . A A . 111 PRO HD2 1 1
24 27468 1 1 29 PRO HD3 H -10.459 -2.096 2.902 1.00 . A A . 111 PRO HD3 1 1
24 27469 1 1 29 PRO HG2 H -10.813 0.848 2.835 1.00 . A A . 111 PRO HG2 1 1
24 27470 1 1 29 PRO HG3 H -9.386 -0.110 3.281 1.00 . A A . 111 PRO HG3 1 1
24 27471 1 1 29 PRO N N -12.254 -1.435 3.800 1.00 . A A . 111 PRO N 1 1
24 27472 1 1 29 PRO O O -12.762 2.069 4.319 1.00 . A A . 111 PRO O 1 1
24 27473 1 1 30 GLN C C -15.208 2.519 2.332 1.00 . A A . 112 GLN C 1 1
24 27474 1 1 30 GLN CA C -14.575 1.141 2.242 1.00 . A A . 112 GLN CA 1 1
24 27475 1 1 30 GLN CB C -15.490 0.215 1.536 1.00 . A A . 112 GLN CB 1 1
24 27476 1 1 30 GLN CD C -15.840 -0.885 -0.681 1.00 . A A . 112 GLN CD 1 1
24 27477 1 1 30 GLN CG C -15.238 0.273 0.045 1.00 . A A . 112 GLN CG 1 1
24 27478 1 1 30 GLN H H -14.706 -0.158 3.860 1.00 . A A . 112 GLN H 1 1
24 27479 1 1 30 GLN HA H -13.712 1.197 1.638 1.00 . A A . 112 GLN HA 1 1
24 27480 1 1 30 GLN HB2 H -15.317 -0.775 1.907 1.00 . A A . 112 GLN HB2 1 1
24 27481 1 1 30 GLN HB3 H -16.511 0.501 1.727 1.00 . A A . 112 GLN HB3 1 1
24 27482 1 1 30 GLN HE21 H -15.190 -2.116 0.717 1.00 . A A . 112 GLN HE21 1 1
24 27483 1 1 30 GLN HE22 H -16.041 -2.828 -0.569 1.00 . A A . 112 GLN HE22 1 1
24 27484 1 1 30 GLN HG2 H -15.667 1.185 -0.339 1.00 . A A . 112 GLN HG2 1 1
24 27485 1 1 30 GLN HG3 H -14.161 0.284 -0.127 1.00 . A A . 112 GLN HG3 1 1
24 27486 1 1 30 GLN N N -14.159 0.557 3.481 1.00 . A A . 112 GLN N 1 1
24 27487 1 1 30 GLN NE2 N -15.682 -2.059 -0.118 1.00 . A A . 112 GLN NE2 1 1
24 27488 1 1 30 GLN O O -15.222 3.150 3.386 1.00 . A A . 112 GLN O 1 1
24 27489 1 1 30 GLN OE1 O -16.378 -0.733 -1.778 1.00 . A A . 112 GLN OE1 1 1
24 27490 1 1 31 ASN C C -16.212 5.387 1.524 1.00 . A A . 113 ASN C 1 1
24 27491 1 1 31 ASN CA C -15.738 4.301 0.600 1.00 . A A . 113 ASN CA 1 1
24 27492 1 1 31 ASN CB C -16.697 4.346 -0.559 1.00 . A A . 113 ASN CB 1 1
24 27493 1 1 31 ASN CG C -16.602 3.166 -1.473 1.00 . A A . 113 ASN CG 1 1
24 27494 1 1 31 ASN H H -16.133 2.235 0.627 1.00 . A A . 113 ASN H 1 1
24 27495 1 1 31 ASN HA H -14.784 4.519 0.240 1.00 . A A . 113 ASN HA 1 1
24 27496 1 1 31 ASN HB2 H -17.681 4.349 -0.140 1.00 . A A . 113 ASN HB2 1 1
24 27497 1 1 31 ASN HB3 H -16.540 5.249 -1.129 1.00 . A A . 113 ASN HB3 1 1
24 27498 1 1 31 ASN HD21 H -17.878 2.258 -0.301 1.00 . A A . 113 ASN HD21 1 1
24 27499 1 1 31 ASN HD22 H -17.360 1.363 -1.678 1.00 . A A . 113 ASN HD22 1 1
24 27500 1 1 31 ASN N N -15.725 2.933 1.165 1.00 . A A . 113 ASN N 1 1
24 27501 1 1 31 ASN ND2 N -17.349 2.156 -1.117 1.00 . A A . 113 ASN ND2 1 1
24 27502 1 1 31 ASN O O -16.049 6.574 1.237 1.00 . A A . 113 ASN O 1 1
24 27503 1 1 31 ASN OD1 O -15.875 3.155 -2.460 1.00 . A A . 113 ASN OD1 1 1
24 27504 1 1 32 ASP C C -15.716 6.401 4.269 1.00 . A A . 114 ASP C 1 1
24 27505 1 1 32 ASP CA C -17.039 5.919 3.693 1.00 . A A . 114 ASP CA 1 1
24 27506 1 1 32 ASP CB C -17.871 5.272 4.750 1.00 . A A . 114 ASP CB 1 1
24 27507 1 1 32 ASP CG C -19.347 5.280 4.419 1.00 . A A . 114 ASP CG 1 1
24 27508 1 1 32 ASP H H -17.121 4.078 2.657 1.00 . A A . 114 ASP H 1 1
24 27509 1 1 32 ASP HA H -17.564 6.721 3.309 1.00 . A A . 114 ASP HA 1 1
24 27510 1 1 32 ASP HB2 H -17.547 4.280 4.807 1.00 . A A . 114 ASP HB2 1 1
24 27511 1 1 32 ASP HB3 H -17.717 5.767 5.696 1.00 . A A . 114 ASP HB3 1 1
24 27512 1 1 32 ASP N N -16.801 4.998 2.606 1.00 . A A . 114 ASP N 1 1
24 27513 1 1 32 ASP O O -15.671 7.282 5.125 1.00 . A A . 114 ASP O 1 1
24 27514 1 1 32 ASP OD1 O -19.803 4.366 3.700 1.00 . A A . 114 ASP OD1 1 1
24 27515 1 1 32 ASP OD2 O -20.062 6.191 4.884 1.00 . A A . 114 ASP OD2 1 1
24 27516 1 1 33 ASP C C -12.282 5.927 2.931 1.00 . A A . 115 ASP C 1 1
24 27517 1 1 33 ASP CA C -13.295 6.243 4.042 1.00 . A A . 115 ASP CA 1 1
24 27518 1 1 33 ASP CB C -12.802 5.682 5.366 1.00 . A A . 115 ASP CB 1 1
24 27519 1 1 33 ASP CG C -12.924 6.680 6.496 1.00 . A A . 115 ASP CG 1 1
24 27520 1 1 33 ASP H H -14.776 5.057 3.179 1.00 . A A . 115 ASP H 1 1
24 27521 1 1 33 ASP HA H -13.351 7.281 4.132 1.00 . A A . 115 ASP HA 1 1
24 27522 1 1 33 ASP HB2 H -13.395 4.822 5.608 1.00 . A A . 115 ASP HB2 1 1
24 27523 1 1 33 ASP HB3 H -11.765 5.390 5.270 1.00 . A A . 115 ASP HB3 1 1
24 27524 1 1 33 ASP N N -14.642 5.808 3.760 1.00 . A A . 115 ASP N 1 1
24 27525 1 1 33 ASP O O -11.647 6.836 2.396 1.00 . A A . 115 ASP O 1 1
24 27526 1 1 33 ASP OD1 O -12.511 7.844 6.315 1.00 . A A . 115 ASP OD1 1 1
24 27527 1 1 33 ASP OD2 O -13.449 6.314 7.569 1.00 . A A . 115 ASP OD2 1 1
24 27528 1 1 34 GLU C C -11.315 3.322 0.626 1.00 . A A . 116 GLU C 1 1
24 27529 1 1 34 GLU CA C -10.967 4.194 1.839 1.00 . A A . 116 GLU CA 1 1
24 27530 1 1 34 GLU CB C -10.079 3.402 2.792 1.00 . A A . 116 GLU CB 1 1
24 27531 1 1 34 GLU CD C -9.541 3.299 5.280 1.00 . A A . 116 GLU CD 1 1
24 27532 1 1 34 GLU CG C -9.709 4.177 4.057 1.00 . A A . 116 GLU CG 1 1
24 27533 1 1 34 GLU H H -12.815 4.011 2.809 1.00 . A A . 116 GLU H 1 1
24 27534 1 1 34 GLU HA H -10.424 5.060 1.503 1.00 . A A . 116 GLU HA 1 1
24 27535 1 1 34 GLU HB2 H -10.604 2.502 3.070 1.00 . A A . 116 GLU HB2 1 1
24 27536 1 1 34 GLU HB3 H -9.167 3.131 2.280 1.00 . A A . 116 GLU HB3 1 1
24 27537 1 1 34 GLU HG2 H -8.780 4.699 3.886 1.00 . A A . 116 GLU HG2 1 1
24 27538 1 1 34 GLU HG3 H -10.490 4.896 4.256 1.00 . A A . 116 GLU HG3 1 1
24 27539 1 1 34 GLU N N -12.137 4.654 2.575 1.00 . A A . 116 GLU N 1 1
24 27540 1 1 34 GLU O O -12.479 3.030 0.345 1.00 . A A . 116 GLU O 1 1
24 27541 1 1 34 GLU OE1 O -8.751 2.342 5.229 1.00 . A A . 116 GLU OE1 1 1
24 27542 1 1 34 GLU OE2 O -10.207 3.564 6.305 1.00 . A A . 116 GLU OE2 1 1
24 27543 1 1 35 LEU C C -10.543 0.657 -0.847 1.00 . A A . 117 LEU C 1 1
24 27544 1 1 35 LEU CA C -10.267 2.108 -1.234 1.00 . A A . 117 LEU CA 1 1
24 27545 1 1 35 LEU CB C -8.895 2.222 -1.931 1.00 . A A . 117 LEU CB 1 1
24 27546 1 1 35 LEU CD1 C -6.422 1.930 -1.982 1.00 . A A . 117 LEU CD1 1 1
24 27547 1 1 35 LEU CD2 C -7.561 1.999 0.224 1.00 . A A . 117 LEU CD2 1 1
24 27548 1 1 35 LEU CG C -7.703 1.594 -1.233 1.00 . A A . 117 LEU CG 1 1
24 27549 1 1 35 LEU H H -9.403 3.176 0.239 1.00 . A A . 117 LEU H 1 1
24 27550 1 1 35 LEU HA H -11.029 2.467 -1.903 1.00 . A A . 117 LEU HA 1 1
24 27551 1 1 35 LEU HB2 H -8.969 1.718 -2.854 1.00 . A A . 117 LEU HB2 1 1
24 27552 1 1 35 LEU HB3 H -8.676 3.261 -2.137 1.00 . A A . 117 LEU HB3 1 1
24 27553 1 1 35 LEU HD11 H -6.406 1.410 -2.927 1.00 . A A . 117 LEU HD11 1 1
24 27554 1 1 35 LEU HD12 H -6.374 2.997 -2.153 1.00 . A A . 117 LEU HD12 1 1
24 27555 1 1 35 LEU HD13 H -5.572 1.624 -1.392 1.00 . A A . 117 LEU HD13 1 1
24 27556 1 1 35 LEU HD21 H -8.538 2.025 0.687 1.00 . A A . 117 LEU HD21 1 1
24 27557 1 1 35 LEU HD22 H -6.939 1.283 0.739 1.00 . A A . 117 LEU HD22 1 1
24 27558 1 1 35 LEU HD23 H -7.109 2.976 0.283 1.00 . A A . 117 LEU HD23 1 1
24 27559 1 1 35 LEU HG H -7.854 0.522 -1.281 1.00 . A A . 117 LEU HG 1 1
24 27560 1 1 35 LEU N N -10.256 2.929 -0.069 1.00 . A A . 117 LEU N 1 1
24 27561 1 1 35 LEU O O -10.303 0.246 0.283 1.00 . A A . 117 LEU O 1 1
24 27562 1 1 36 GLU C C -10.519 -2.315 -2.530 1.00 . A A . 118 GLU C 1 1
24 27563 1 1 36 GLU CA C -11.332 -1.483 -1.592 1.00 . A A . 118 GLU CA 1 1
24 27564 1 1 36 GLU CB C -12.764 -1.782 -1.863 1.00 . A A . 118 GLU CB 1 1
24 27565 1 1 36 GLU CD C -14.451 -3.657 -2.221 1.00 . A A . 118 GLU CD 1 1
24 27566 1 1 36 GLU CG C -13.093 -3.257 -1.670 1.00 . A A . 118 GLU CG 1 1
24 27567 1 1 36 GLU H H -11.208 0.274 -2.627 1.00 . A A . 118 GLU H 1 1
24 27568 1 1 36 GLU HA H -11.099 -1.740 -0.577 1.00 . A A . 118 GLU HA 1 1
24 27569 1 1 36 GLU HB2 H -13.350 -1.182 -1.204 1.00 . A A . 118 GLU HB2 1 1
24 27570 1 1 36 GLU HB3 H -12.972 -1.517 -2.879 1.00 . A A . 118 GLU HB3 1 1
24 27571 1 1 36 GLU HG2 H -12.335 -3.842 -2.172 1.00 . A A . 118 GLU HG2 1 1
24 27572 1 1 36 GLU HG3 H -13.064 -3.476 -0.613 1.00 . A A . 118 GLU HG3 1 1
24 27573 1 1 36 GLU N N -11.054 -0.097 -1.783 1.00 . A A . 118 GLU N 1 1
24 27574 1 1 36 GLU O O -10.641 -2.238 -3.747 1.00 . A A . 118 GLU O 1 1
24 27575 1 1 36 GLU OE1 O -14.773 -3.289 -3.373 1.00 . A A . 118 GLU OE1 1 1
24 27576 1 1 36 GLU OE2 O -15.200 -4.360 -1.508 1.00 . A A . 118 GLU OE2 1 1
24 27577 1 1 37 LEU C C -9.405 -5.461 -2.517 1.00 . A A . 119 LEU C 1 1
24 27578 1 1 37 LEU CA C -8.868 -4.034 -2.640 1.00 . A A . 119 LEU CA 1 1
24 27579 1 1 37 LEU CB C -7.479 -3.869 -2.082 1.00 . A A . 119 LEU CB 1 1
24 27580 1 1 37 LEU CD1 C -6.009 -2.635 -0.443 1.00 . A A . 119 LEU CD1 1 1
24 27581 1 1 37 LEU CD2 C -7.218 -1.373 -2.172 1.00 . A A . 119 LEU CD2 1 1
24 27582 1 1 37 LEU CG C -7.277 -2.577 -1.266 1.00 . A A . 119 LEU CG 1 1
24 27583 1 1 37 LEU H H -9.788 -3.139 -0.960 1.00 . A A . 119 LEU H 1 1
24 27584 1 1 37 LEU HA H -8.852 -3.750 -3.674 1.00 . A A . 119 LEU HA 1 1
24 27585 1 1 37 LEU HB2 H -7.230 -4.742 -1.491 1.00 . A A . 119 LEU HB2 1 1
24 27586 1 1 37 LEU HB3 H -6.807 -3.817 -2.920 1.00 . A A . 119 LEU HB3 1 1
24 27587 1 1 37 LEU HD11 H -6.067 -3.489 0.229 1.00 . A A . 119 LEU HD11 1 1
24 27588 1 1 37 LEU HD12 H -5.157 -2.751 -1.094 1.00 . A A . 119 LEU HD12 1 1
24 27589 1 1 37 LEU HD13 H -5.912 -1.721 0.135 1.00 . A A . 119 LEU HD13 1 1
24 27590 1 1 37 LEU HD21 H -8.187 -1.207 -2.620 1.00 . A A . 119 LEU HD21 1 1
24 27591 1 1 37 LEU HD22 H -6.932 -0.504 -1.590 1.00 . A A . 119 LEU HD22 1 1
24 27592 1 1 37 LEU HD23 H -6.485 -1.542 -2.947 1.00 . A A . 119 LEU HD23 1 1
24 27593 1 1 37 LEU HG H -8.124 -2.437 -0.592 1.00 . A A . 119 LEU HG 1 1
24 27594 1 1 37 LEU N N -9.753 -3.137 -1.933 1.00 . A A . 119 LEU N 1 1
24 27595 1 1 37 LEU O O -9.243 -6.111 -1.488 1.00 . A A . 119 LEU O 1 1
24 27596 1 1 38 LYS C C -10.490 -8.400 -3.327 1.00 . A A . 120 LYS C 1 1
24 27597 1 1 38 LYS CA C -11.062 -6.997 -3.473 1.00 . A A . 120 LYS CA 1 1
24 27598 1 1 38 LYS CB C -11.979 -6.990 -4.703 1.00 . A A . 120 LYS CB 1 1
24 27599 1 1 38 LYS CD C -12.363 -4.475 -4.833 1.00 . A A . 120 LYS CD 1 1
24 27600 1 1 38 LYS CE C -11.464 -4.301 -6.043 1.00 . A A . 120 LYS CE 1 1
24 27601 1 1 38 LYS CG C -13.001 -5.857 -4.761 1.00 . A A . 120 LYS CG 1 1
24 27602 1 1 38 LYS H H -9.861 -5.536 -4.460 1.00 . A A . 120 LYS H 1 1
24 27603 1 1 38 LYS HA H -11.662 -6.800 -2.599 1.00 . A A . 120 LYS HA 1 1
24 27604 1 1 38 LYS HB2 H -11.362 -6.922 -5.582 1.00 . A A . 120 LYS HB2 1 1
24 27605 1 1 38 LYS HB3 H -12.517 -7.927 -4.734 1.00 . A A . 120 LYS HB3 1 1
24 27606 1 1 38 LYS HD2 H -13.147 -3.735 -4.881 1.00 . A A . 120 LYS HD2 1 1
24 27607 1 1 38 LYS HD3 H -11.779 -4.317 -3.937 1.00 . A A . 120 LYS HD3 1 1
24 27608 1 1 38 LYS HE2 H -11.021 -3.315 -6.003 1.00 . A A . 120 LYS HE2 1 1
24 27609 1 1 38 LYS HE3 H -10.680 -5.045 -6.000 1.00 . A A . 120 LYS HE3 1 1
24 27610 1 1 38 LYS HG2 H -13.621 -5.992 -5.635 1.00 . A A . 120 LYS HG2 1 1
24 27611 1 1 38 LYS HG3 H -13.620 -5.906 -3.876 1.00 . A A . 120 LYS HG3 1 1
24 27612 1 1 38 LYS HZ1 H -12.945 -3.717 -7.392 1.00 . A A . 120 LYS HZ1 1 1
24 27613 1 1 38 LYS HZ2 H -12.637 -5.384 -7.397 1.00 . A A . 120 LYS HZ2 1 1
24 27614 1 1 38 LYS HZ3 H -11.543 -4.311 -8.126 1.00 . A A . 120 LYS HZ3 1 1
24 27615 1 1 38 LYS N N -10.069 -5.917 -3.578 1.00 . A A . 120 LYS N 1 1
24 27616 1 1 38 LYS NZ N -12.199 -4.439 -7.327 1.00 . A A . 120 LYS NZ 1 1
24 27617 1 1 38 LYS O O -10.951 -9.148 -2.462 1.00 . A A . 120 LYS O 1 1
24 27618 1 1 39 VAL C C -7.405 -10.036 -4.193 1.00 . A A . 121 VAL C 1 1
24 27619 1 1 39 VAL CA C -8.929 -10.103 -4.070 1.00 . A A . 121 VAL CA 1 1
24 27620 1 1 39 VAL CB C -9.493 -11.089 -5.100 1.00 . A A . 121 VAL CB 1 1
24 27621 1 1 39 VAL CG1 C -8.725 -12.405 -5.109 1.00 . A A . 121 VAL CG1 1 1
24 27622 1 1 39 VAL CG2 C -10.977 -11.342 -4.860 1.00 . A A . 121 VAL CG2 1 1
24 27623 1 1 39 VAL H H -9.405 -8.281 -5.001 1.00 . A A . 121 VAL H 1 1
24 27624 1 1 39 VAL HA H -9.163 -10.453 -3.106 1.00 . A A . 121 VAL HA 1 1
24 27625 1 1 39 VAL HB H -9.388 -10.618 -6.056 1.00 . A A . 121 VAL HB 1 1
24 27626 1 1 39 VAL HG11 H -9.117 -13.048 -5.884 1.00 . A A . 121 VAL HG11 1 1
24 27627 1 1 39 VAL HG12 H -7.678 -12.207 -5.297 1.00 . A A . 121 VAL HG12 1 1
24 27628 1 1 39 VAL HG13 H -8.831 -12.889 -4.149 1.00 . A A . 121 VAL HG13 1 1
24 27629 1 1 39 VAL HG21 H -11.517 -10.409 -4.932 1.00 . A A . 121 VAL HG21 1 1
24 27630 1 1 39 VAL HG22 H -11.352 -12.033 -5.601 1.00 . A A . 121 VAL HG22 1 1
24 27631 1 1 39 VAL HG23 H -11.116 -11.762 -3.875 1.00 . A A . 121 VAL HG23 1 1
24 27632 1 1 39 VAL N N -9.594 -8.819 -4.225 1.00 . A A . 121 VAL N 1 1
24 27633 1 1 39 VAL O O -6.687 -10.952 -3.785 1.00 . A A . 121 VAL O 1 1
24 27634 1 1 40 GLY C C -5.311 -7.821 -6.133 1.00 . A A . 122 GLY C 1 1
24 27635 1 1 40 GLY CA C -5.535 -8.884 -5.105 1.00 . A A . 122 GLY CA 1 1
24 27636 1 1 40 GLY H H -7.475 -8.149 -4.752 1.00 . A A . 122 GLY H 1 1
24 27637 1 1 40 GLY HA2 H -4.910 -8.681 -4.247 1.00 . A A . 122 GLY HA2 1 1
24 27638 1 1 40 GLY HA3 H -5.271 -9.814 -5.512 1.00 . A A . 122 GLY HA3 1 1
24 27639 1 1 40 GLY N N -6.912 -8.932 -4.683 1.00 . A A . 122 GLY N 1 1
24 27640 1 1 40 GLY O O -5.073 -8.072 -7.315 1.00 . A A . 122 GLY O 1 1
24 27641 1 1 41 ASP C C -4.037 -4.779 -6.395 1.00 . A A . 123 ASP C 1 1
24 27642 1 1 41 ASP CA C -5.405 -5.415 -6.393 1.00 . A A . 123 ASP CA 1 1
24 27643 1 1 41 ASP CB C -6.430 -4.453 -5.817 1.00 . A A . 123 ASP CB 1 1
24 27644 1 1 41 ASP CG C -7.784 -4.608 -6.478 1.00 . A A . 123 ASP CG 1 1
24 27645 1 1 41 ASP H H -5.394 -6.599 -4.654 1.00 . A A . 123 ASP H 1 1
24 27646 1 1 41 ASP HA H -5.681 -5.652 -7.408 1.00 . A A . 123 ASP HA 1 1
24 27647 1 1 41 ASP HB2 H -6.541 -4.663 -4.767 1.00 . A A . 123 ASP HB2 1 1
24 27648 1 1 41 ASP HB3 H -6.082 -3.440 -5.933 1.00 . A A . 123 ASP HB3 1 1
24 27649 1 1 41 ASP N N -5.401 -6.649 -5.629 1.00 . A A . 123 ASP N 1 1
24 27650 1 1 41 ASP O O -3.212 -5.077 -5.545 1.00 . A A . 123 ASP O 1 1
24 27651 1 1 41 ASP OD1 O -7.970 -4.067 -7.589 1.00 . A A . 123 ASP OD1 1 1
24 27652 1 1 41 ASP OD2 O -8.667 -5.268 -5.885 1.00 . A A . 123 ASP OD2 1 1
24 27653 1 1 42 ILE C C -2.851 -1.724 -7.036 1.00 . A A . 124 ILE C 1 1
24 27654 1 1 42 ILE CA C -2.549 -3.183 -7.297 1.00 . A A . 124 ILE CA 1 1
24 27655 1 1 42 ILE CB C -1.667 -3.367 -8.529 1.00 . A A . 124 ILE CB 1 1
24 27656 1 1 42 ILE CD1 C -0.027 -5.051 -9.536 1.00 . A A . 124 ILE CD1 1 1
24 27657 1 1 42 ILE CG1 C -1.049 -4.763 -8.467 1.00 . A A . 124 ILE CG1 1 1
24 27658 1 1 42 ILE CG2 C -0.587 -2.292 -8.611 1.00 . A A . 124 ILE CG2 1 1
24 27659 1 1 42 ILE H H -4.376 -3.831 -8.107 1.00 . A A . 124 ILE H 1 1
24 27660 1 1 42 ILE HA H -1.992 -3.560 -6.450 1.00 . A A . 124 ILE HA 1 1
24 27661 1 1 42 ILE HB H -2.293 -3.289 -9.389 1.00 . A A . 124 ILE HB 1 1
24 27662 1 1 42 ILE HD11 H 0.753 -4.307 -9.491 1.00 . A A . 124 ILE HD11 1 1
24 27663 1 1 42 ILE HD12 H 0.400 -6.029 -9.366 1.00 . A A . 124 ILE HD12 1 1
24 27664 1 1 42 ILE HD13 H -0.499 -5.023 -10.506 1.00 . A A . 124 ILE HD13 1 1
24 27665 1 1 42 ILE HG12 H -0.560 -4.883 -7.511 1.00 . A A . 124 ILE HG12 1 1
24 27666 1 1 42 ILE HG13 H -1.836 -5.495 -8.547 1.00 . A A . 124 ILE HG13 1 1
24 27667 1 1 42 ILE HG21 H -1.052 -1.318 -8.628 1.00 . A A . 124 ILE HG21 1 1
24 27668 1 1 42 ILE HG22 H 0.058 -2.369 -7.749 1.00 . A A . 124 ILE HG22 1 1
24 27669 1 1 42 ILE HG23 H -0.007 -2.432 -9.511 1.00 . A A . 124 ILE HG23 1 1
24 27670 1 1 42 ILE N N -3.757 -3.949 -7.360 1.00 . A A . 124 ILE N 1 1
24 27671 1 1 42 ILE O O -3.704 -1.099 -7.671 1.00 . A A . 124 ILE O 1 1
24 27672 1 1 43 ILE C C -0.986 0.774 -5.887 1.00 . A A . 125 ILE C 1 1
24 27673 1 1 43 ILE CA C -2.241 0.061 -5.538 1.00 . A A . 125 ILE CA 1 1
24 27674 1 1 43 ILE CB C -2.365 0.063 -4.011 1.00 . A A . 125 ILE CB 1 1
24 27675 1 1 43 ILE CD1 C -4.554 -1.192 -3.947 1.00 . A A . 125 ILE CD1 1 1
24 27676 1 1 43 ILE CG1 C -3.109 -1.167 -3.533 1.00 . A A . 125 ILE CG1 1 1
24 27677 1 1 43 ILE CG2 C -3.081 1.326 -3.561 1.00 . A A . 125 ILE CG2 1 1
24 27678 1 1 43 ILE H H -1.403 -1.749 -5.745 1.00 . A A . 125 ILE H 1 1
24 27679 1 1 43 ILE HA H -3.088 0.558 -5.950 1.00 . A A . 125 ILE HA 1 1
24 27680 1 1 43 ILE HB H -1.369 0.062 -3.590 1.00 . A A . 125 ILE HB 1 1
24 27681 1 1 43 ILE HD11 H -5.040 -0.299 -3.579 1.00 . A A . 125 ILE HD11 1 1
24 27682 1 1 43 ILE HD12 H -4.620 -1.222 -5.024 1.00 . A A . 125 ILE HD12 1 1
24 27683 1 1 43 ILE HD13 H -5.035 -2.062 -3.528 1.00 . A A . 125 ILE HD13 1 1
24 27684 1 1 43 ILE HG12 H -2.629 -2.029 -3.951 1.00 . A A . 125 ILE HG12 1 1
24 27685 1 1 43 ILE HG13 H -3.064 -1.216 -2.455 1.00 . A A . 125 ILE HG13 1 1
24 27686 1 1 43 ILE HG21 H -3.350 1.238 -2.517 1.00 . A A . 125 ILE HG21 1 1
24 27687 1 1 43 ILE HG22 H -2.417 2.182 -3.683 1.00 . A A . 125 ILE HG22 1 1
24 27688 1 1 43 ILE HG23 H -3.970 1.474 -4.152 1.00 . A A . 125 ILE HG23 1 1
24 27689 1 1 43 ILE N N -2.123 -1.225 -6.078 1.00 . A A . 125 ILE N 1 1
24 27690 1 1 43 ILE O O -0.011 0.175 -6.295 1.00 . A A . 125 ILE O 1 1
24 27691 1 1 44 GLU C C -0.192 4.003 -4.907 1.00 . A A . 126 GLU C 1 1
24 27692 1 1 44 GLU CA C 0.073 2.902 -5.856 1.00 . A A . 126 GLU CA 1 1
24 27693 1 1 44 GLU CB C 0.254 3.482 -7.234 1.00 . A A . 126 GLU CB 1 1
24 27694 1 1 44 GLU CD C 1.900 4.371 -8.916 1.00 . A A . 126 GLU CD 1 1
24 27695 1 1 44 GLU CG C 1.653 3.994 -7.477 1.00 . A A . 126 GLU CG 1 1
24 27696 1 1 44 GLU H H -1.942 2.370 -5.591 1.00 . A A . 126 GLU H 1 1
24 27697 1 1 44 GLU HA H 0.953 2.370 -5.552 1.00 . A A . 126 GLU HA 1 1
24 27698 1 1 44 GLU HB2 H 0.022 2.735 -7.967 1.00 . A A . 126 GLU HB2 1 1
24 27699 1 1 44 GLU HB3 H -0.422 4.311 -7.328 1.00 . A A . 126 GLU HB3 1 1
24 27700 1 1 44 GLU HG2 H 1.820 4.865 -6.859 1.00 . A A . 126 GLU HG2 1 1
24 27701 1 1 44 GLU HG3 H 2.343 3.217 -7.194 1.00 . A A . 126 GLU HG3 1 1
24 27702 1 1 44 GLU N N -1.068 2.020 -5.780 1.00 . A A . 126 GLU N 1 1
24 27703 1 1 44 GLU O O -0.881 4.965 -5.254 1.00 . A A . 126 GLU O 1 1
24 27704 1 1 44 GLU OE1 O 1.235 5.305 -9.410 1.00 . A A . 126 GLU OE1 1 1
24 27705 1 1 44 GLU OE2 O 2.751 3.731 -9.563 1.00 . A A . 126 GLU OE2 1 1
24 27706 1 1 45 VAL C C 0.540 5.918 -2.401 1.00 . A A . 127 VAL C 1 1
24 27707 1 1 45 VAL CA C -0.292 4.708 -2.755 1.00 . A A . 127 VAL CA 1 1
24 27708 1 1 45 VAL CB C -0.364 3.779 -1.483 1.00 . A A . 127 VAL CB 1 1
24 27709 1 1 45 VAL CG1 C -1.480 2.774 -1.529 1.00 . A A . 127 VAL CG1 1 1
24 27710 1 1 45 VAL CG2 C 0.916 2.980 -1.284 1.00 . A A . 127 VAL CG2 1 1
24 27711 1 1 45 VAL H H 0.969 3.277 -3.447 1.00 . A A . 127 VAL H 1 1
24 27712 1 1 45 VAL HA H -1.264 4.986 -3.017 1.00 . A A . 127 VAL HA 1 1
24 27713 1 1 45 VAL HB H -0.501 4.400 -0.626 1.00 . A A . 127 VAL HB 1 1
24 27714 1 1 45 VAL HG11 H -1.597 2.325 -0.552 1.00 . A A . 127 VAL HG11 1 1
24 27715 1 1 45 VAL HG12 H -2.400 3.265 -1.808 1.00 . A A . 127 VAL HG12 1 1
24 27716 1 1 45 VAL HG13 H -1.249 1.999 -2.250 1.00 . A A . 127 VAL HG13 1 1
24 27717 1 1 45 VAL HG21 H 0.690 2.079 -0.732 1.00 . A A . 127 VAL HG21 1 1
24 27718 1 1 45 VAL HG22 H 1.327 2.718 -2.246 1.00 . A A . 127 VAL HG22 1 1
24 27719 1 1 45 VAL HG23 H 1.628 3.577 -0.736 1.00 . A A . 127 VAL HG23 1 1
24 27720 1 1 45 VAL N N 0.270 3.880 -3.687 1.00 . A A . 127 VAL N 1 1
24 27721 1 1 45 VAL O O 0.783 6.796 -3.220 1.00 . A A . 127 VAL O 1 1
24 27722 1 1 46 VAL C C 3.289 6.189 -0.339 1.00 . A A . 128 VAL C 1 1
24 27723 1 1 46 VAL CA C 1.982 6.775 -0.735 1.00 . A A . 128 VAL CA 1 1
24 27724 1 1 46 VAL CB C 1.209 7.303 0.458 1.00 . A A . 128 VAL CB 1 1
24 27725 1 1 46 VAL CG1 C 1.319 6.361 1.630 1.00 . A A . 128 VAL CG1 1 1
24 27726 1 1 46 VAL CG2 C 1.586 8.689 0.822 1.00 . A A . 128 VAL CG2 1 1
24 27727 1 1 46 VAL H H 0.984 4.996 -0.813 1.00 . A A . 128 VAL H 1 1
24 27728 1 1 46 VAL HA H 2.117 7.528 -1.444 1.00 . A A . 128 VAL HA 1 1
24 27729 1 1 46 VAL HB H 0.177 7.314 0.160 1.00 . A A . 128 VAL HB 1 1
24 27730 1 1 46 VAL HG11 H 2.356 6.220 1.888 1.00 . A A . 128 VAL HG11 1 1
24 27731 1 1 46 VAL HG12 H 0.782 6.766 2.473 1.00 . A A . 128 VAL HG12 1 1
24 27732 1 1 46 VAL HG13 H 0.879 5.408 1.349 1.00 . A A . 128 VAL HG13 1 1
24 27733 1 1 46 VAL HG21 H 0.917 9.030 1.602 1.00 . A A . 128 VAL HG21 1 1
24 27734 1 1 46 VAL HG22 H 2.604 8.698 1.167 1.00 . A A . 128 VAL HG22 1 1
24 27735 1 1 46 VAL HG23 H 1.481 9.312 -0.046 1.00 . A A . 128 VAL HG23 1 1
24 27736 1 1 46 VAL N N 1.165 5.774 -1.304 1.00 . A A . 128 VAL N 1 1
24 27737 1 1 46 VAL O O 4.280 6.850 -0.045 1.00 . A A . 128 VAL O 1 1
24 27738 1 1 47 GLY C C 4.472 4.156 1.556 1.00 . A A . 129 GLY C 1 1
24 27739 1 1 47 GLY CA C 4.318 4.112 0.071 1.00 . A A . 129 GLY CA 1 1
24 27740 1 1 47 GLY H H 2.407 4.502 -0.678 1.00 . A A . 129 GLY H 1 1
24 27741 1 1 47 GLY HA2 H 4.137 3.094 -0.204 1.00 . A A . 129 GLY HA2 1 1
24 27742 1 1 47 GLY HA3 H 5.233 4.450 -0.387 1.00 . A A . 129 GLY HA3 1 1
24 27743 1 1 47 GLY N N 3.241 4.908 -0.384 1.00 . A A . 129 GLY N 1 1
24 27744 1 1 47 GLY O O 3.551 4.490 2.295 1.00 . A A . 129 GLY O 1 1
24 27745 1 1 48 GLU C C 5.893 4.828 4.236 1.00 . A A . 130 GLU C 1 1
24 27746 1 1 48 GLU CA C 6.065 3.620 3.342 1.00 . A A . 130 GLU CA 1 1
24 27747 1 1 48 GLU CB C 7.484 3.068 3.410 1.00 . A A . 130 GLU CB 1 1
24 27748 1 1 48 GLU CD C 7.168 1.134 4.986 1.00 . A A . 130 GLU CD 1 1
24 27749 1 1 48 GLU CG C 7.854 2.458 4.747 1.00 . A A . 130 GLU CG 1 1
24 27750 1 1 48 GLU H H 6.326 3.721 1.247 1.00 . A A . 130 GLU H 1 1
24 27751 1 1 48 GLU HA H 5.390 2.893 3.721 1.00 . A A . 130 GLU HA 1 1
24 27752 1 1 48 GLU HB2 H 7.573 2.297 2.667 1.00 . A A . 130 GLU HB2 1 1
24 27753 1 1 48 GLU HB3 H 8.183 3.860 3.188 1.00 . A A . 130 GLU HB3 1 1
24 27754 1 1 48 GLU HG2 H 8.922 2.303 4.777 1.00 . A A . 130 GLU HG2 1 1
24 27755 1 1 48 GLU HG3 H 7.568 3.143 5.533 1.00 . A A . 130 GLU HG3 1 1
24 27756 1 1 48 GLU N N 5.662 3.839 1.949 1.00 . A A . 130 GLU N 1 1
24 27757 1 1 48 GLU O O 6.317 4.832 5.387 1.00 . A A . 130 GLU O 1 1
24 27758 1 1 48 GLU OE1 O 6.324 0.745 4.160 1.00 . A A . 130 GLU OE1 1 1
24 27759 1 1 48 GLU OE2 O 7.462 0.480 6.009 1.00 . A A . 130 GLU OE2 1 1
24 27760 1 1 49 VAL C C 4.455 6.950 5.682 1.00 . A A . 131 VAL C 1 1
24 27761 1 1 49 VAL CA C 5.206 7.131 4.376 1.00 . A A . 131 VAL CA 1 1
24 27762 1 1 49 VAL CB C 4.488 8.175 3.513 1.00 . A A . 131 VAL CB 1 1
24 27763 1 1 49 VAL CG1 C 4.312 9.491 4.262 1.00 . A A . 131 VAL CG1 1 1
24 27764 1 1 49 VAL CG2 C 5.247 8.407 2.220 1.00 . A A . 131 VAL CG2 1 1
24 27765 1 1 49 VAL H H 4.863 5.699 2.826 1.00 . A A . 131 VAL H 1 1
24 27766 1 1 49 VAL HA H 6.184 7.480 4.592 1.00 . A A . 131 VAL HA 1 1
24 27767 1 1 49 VAL HB H 3.514 7.779 3.275 1.00 . A A . 131 VAL HB 1 1
24 27768 1 1 49 VAL HG11 H 3.693 9.329 5.134 1.00 . A A . 131 VAL HG11 1 1
24 27769 1 1 49 VAL HG12 H 5.278 9.861 4.571 1.00 . A A . 131 VAL HG12 1 1
24 27770 1 1 49 VAL HG13 H 3.839 10.215 3.613 1.00 . A A . 131 VAL HG13 1 1
24 27771 1 1 49 VAL HG21 H 6.239 8.772 2.445 1.00 . A A . 131 VAL HG21 1 1
24 27772 1 1 49 VAL HG22 H 5.322 7.477 1.673 1.00 . A A . 131 VAL HG22 1 1
24 27773 1 1 49 VAL HG23 H 4.723 9.135 1.620 1.00 . A A . 131 VAL HG23 1 1
24 27774 1 1 49 VAL N N 5.326 5.852 3.683 1.00 . A A . 131 VAL N 1 1
24 27775 1 1 49 VAL O O 4.679 7.655 6.669 1.00 . A A . 131 VAL O 1 1
24 27776 1 1 50 GLU C C 3.491 4.509 7.641 1.00 . A A . 132 GLU C 1 1
24 27777 1 1 50 GLU CA C 2.829 5.613 6.863 1.00 . A A . 132 GLU CA 1 1
24 27778 1 1 50 GLU CB C 1.414 5.278 6.534 1.00 . A A . 132 GLU CB 1 1
24 27779 1 1 50 GLU CD C 0.920 7.456 5.367 1.00 . A A . 132 GLU CD 1 1
24 27780 1 1 50 GLU CG C 0.908 5.941 5.263 1.00 . A A . 132 GLU CG 1 1
24 27781 1 1 50 GLU H H 3.508 5.428 4.862 1.00 . A A . 132 GLU H 1 1
24 27782 1 1 50 GLU HA H 2.819 6.427 7.461 1.00 . A A . 132 GLU HA 1 1
24 27783 1 1 50 GLU HB2 H 1.347 4.217 6.446 1.00 . A A . 132 GLU HB2 1 1
24 27784 1 1 50 GLU HB3 H 0.797 5.598 7.353 1.00 . A A . 132 GLU HB3 1 1
24 27785 1 1 50 GLU HG2 H 1.545 5.640 4.430 1.00 . A A . 132 GLU HG2 1 1
24 27786 1 1 50 GLU HG3 H -0.104 5.612 5.075 1.00 . A A . 132 GLU HG3 1 1
24 27787 1 1 50 GLU N N 3.603 5.953 5.683 1.00 . A A . 132 GLU N 1 1
24 27788 1 1 50 GLU O O 2.862 3.743 8.345 1.00 . A A . 132 GLU O 1 1
24 27789 1 1 50 GLU OE1 O 0.386 7.995 6.360 1.00 . A A . 132 GLU OE1 1 1
24 27790 1 1 50 GLU OE2 O 1.474 8.111 4.464 1.00 . A A . 132 GLU OE2 1 1
24 27791 1 1 51 GLU C C 5.146 2.258 8.480 1.00 . A A . 133 GLU C 1 1
24 27792 1 1 51 GLU CA C 5.728 3.642 8.214 1.00 . A A . 133 GLU CA 1 1
24 27793 1 1 51 GLU CB C 6.268 4.261 9.492 1.00 . A A . 133 GLU CB 1 1
24 27794 1 1 51 GLU CD C 5.777 5.471 11.650 1.00 . A A . 133 GLU CD 1 1
24 27795 1 1 51 GLU CG C 5.200 4.746 10.457 1.00 . A A . 133 GLU CG 1 1
24 27796 1 1 51 GLU H H 5.152 5.302 7.050 1.00 . A A . 133 GLU H 1 1
24 27797 1 1 51 GLU HA H 6.554 3.517 7.537 1.00 . A A . 133 GLU HA 1 1
24 27798 1 1 51 GLU HB2 H 6.862 3.519 9.985 1.00 . A A . 133 GLU HB2 1 1
24 27799 1 1 51 GLU HB3 H 6.897 5.100 9.232 1.00 . A A . 133 GLU HB3 1 1
24 27800 1 1 51 GLU HG2 H 4.544 5.420 9.930 1.00 . A A . 133 GLU HG2 1 1
24 27801 1 1 51 GLU HG3 H 4.633 3.894 10.806 1.00 . A A . 133 GLU HG3 1 1
24 27802 1 1 51 GLU N N 4.792 4.563 7.565 1.00 . A A . 133 GLU N 1 1
24 27803 1 1 51 GLU O O 4.803 1.912 9.615 1.00 . A A . 133 GLU O 1 1
24 27804 1 1 51 GLU OE1 O 6.279 4.800 12.579 1.00 . A A . 133 GLU OE1 1 1
24 27805 1 1 51 GLU OE2 O 5.727 6.719 11.669 1.00 . A A . 133 GLU OE2 1 1
24 27806 1 1 52 GLY C C 3.050 0.206 7.056 1.00 . A A . 134 GLY C 1 1
24 27807 1 1 52 GLY CA C 4.483 0.164 7.493 1.00 . A A . 134 GLY CA 1 1
24 27808 1 1 52 GLY H H 5.458 1.765 6.588 1.00 . A A . 134 GLY H 1 1
24 27809 1 1 52 GLY HA2 H 5.026 -0.501 6.848 1.00 . A A . 134 GLY HA2 1 1
24 27810 1 1 52 GLY HA3 H 4.537 -0.188 8.498 1.00 . A A . 134 GLY HA3 1 1
24 27811 1 1 52 GLY N N 5.082 1.466 7.425 1.00 . A A . 134 GLY N 1 1
24 27812 1 1 52 GLY O O 2.371 -0.817 6.959 1.00 . A A . 134 GLY O 1 1
24 27813 1 1 53 TRP C C 1.370 2.526 5.121 1.00 . A A . 135 TRP C 1 1
24 27814 1 1 53 TRP CA C 1.264 1.692 6.354 1.00 . A A . 135 TRP CA 1 1
24 27815 1 1 53 TRP CB C 0.425 2.441 7.399 1.00 . A A . 135 TRP CB 1 1
24 27816 1 1 53 TRP CD1 C 1.591 1.441 9.465 1.00 . A A . 135 TRP CD1 1 1
24 27817 1 1 53 TRP CD2 C -0.571 1.883 9.769 1.00 . A A . 135 TRP CD2 1 1
24 27818 1 1 53 TRP CE2 C -0.038 1.349 10.950 1.00 . A A . 135 TRP CE2 1 1
24 27819 1 1 53 TRP CE3 C -1.919 2.235 9.742 1.00 . A A . 135 TRP CE3 1 1
24 27820 1 1 53 TRP CG C 0.495 1.920 8.812 1.00 . A A . 135 TRP CG 1 1
24 27821 1 1 53 TRP CH2 C -2.110 1.515 12.049 1.00 . A A . 135 TRP CH2 1 1
24 27822 1 1 53 TRP CZ2 C -0.789 1.162 12.091 1.00 . A A . 135 TRP CZ2 1 1
24 27823 1 1 53 TRP CZ3 C -2.678 2.050 10.884 1.00 . A A . 135 TRP CZ3 1 1
24 27824 1 1 53 TRP H H 3.238 2.162 6.872 1.00 . A A . 135 TRP H 1 1
24 27825 1 1 53 TRP HA H 0.793 0.786 6.095 1.00 . A A . 135 TRP HA 1 1
24 27826 1 1 53 TRP HB2 H 0.760 3.462 7.418 1.00 . A A . 135 TRP HB2 1 1
24 27827 1 1 53 TRP HB3 H -0.611 2.422 7.091 1.00 . A A . 135 TRP HB3 1 1
24 27828 1 1 53 TRP HD1 H 2.569 1.344 9.030 1.00 . A A . 135 TRP HD1 1 1
24 27829 1 1 53 TRP HE1 H 1.894 0.732 11.362 1.00 . A A . 135 TRP HE1 1 1
24 27830 1 1 53 TRP HE3 H -2.366 2.649 8.856 1.00 . A A . 135 TRP HE3 1 1
24 27831 1 1 53 TRP HH2 H -2.736 1.385 12.918 1.00 . A A . 135 TRP HH2 1 1
24 27832 1 1 53 TRP HZ2 H -0.351 0.751 12.986 1.00 . A A . 135 TRP HZ2 1 1
24 27833 1 1 53 TRP HZ3 H -3.725 2.317 10.884 1.00 . A A . 135 TRP HZ3 1 1
24 27834 1 1 53 TRP N N 2.609 1.415 6.795 1.00 . A A . 135 TRP N 1 1
24 27835 1 1 53 TRP NE1 N 1.275 1.095 10.728 1.00 . A A . 135 TRP NE1 1 1
24 27836 1 1 53 TRP O O 2.371 3.216 4.925 1.00 . A A . 135 TRP O 1 1
24 27837 1 1 54 TRP C C -0.945 3.738 2.828 1.00 . A A . 136 TRP C 1 1
24 27838 1 1 54 TRP CA C 0.374 3.087 3.041 1.00 . A A . 136 TRP CA 1 1
24 27839 1 1 54 TRP CB C 0.613 2.073 1.941 1.00 . A A . 136 TRP CB 1 1
24 27840 1 1 54 TRP CD1 C 2.933 1.782 2.724 1.00 . A A . 136 TRP CD1 1 1
24 27841 1 1 54 TRP CD2 C 1.999 -0.142 2.175 1.00 . A A . 136 TRP CD2 1 1
24 27842 1 1 54 TRP CE2 C 3.309 -0.384 2.621 1.00 . A A . 136 TRP CE2 1 1
24 27843 1 1 54 TRP CE3 C 1.218 -1.219 1.775 1.00 . A A . 136 TRP CE3 1 1
24 27844 1 1 54 TRP CG C 1.801 1.264 2.255 1.00 . A A . 136 TRP CG 1 1
24 27845 1 1 54 TRP CH2 C 3.077 -2.697 2.272 1.00 . A A . 136 TRP CH2 1 1
24 27846 1 1 54 TRP CZ2 C 3.858 -1.648 2.676 1.00 . A A . 136 TRP CZ2 1 1
24 27847 1 1 54 TRP CZ3 C 1.762 -2.490 1.827 1.00 . A A . 136 TRP CZ3 1 1
24 27848 1 1 54 TRP H H -0.399 1.965 4.510 1.00 . A A . 136 TRP H 1 1
24 27849 1 1 54 TRP HA H 1.170 3.826 3.046 1.00 . A A . 136 TRP HA 1 1
24 27850 1 1 54 TRP HB2 H -0.249 1.437 1.843 1.00 . A A . 136 TRP HB2 1 1
24 27851 1 1 54 TRP HB3 H 0.791 2.593 1.018 1.00 . A A . 136 TRP HB3 1 1
24 27852 1 1 54 TRP HD1 H 3.047 2.842 2.912 1.00 . A A . 136 TRP HD1 1 1
24 27853 1 1 54 TRP HE1 H 4.743 0.957 3.335 1.00 . A A . 136 TRP HE1 1 1
24 27854 1 1 54 TRP HE3 H 0.206 -1.078 1.455 1.00 . A A . 136 TRP HE3 1 1
24 27855 1 1 54 TRP HH2 H 3.464 -3.706 2.297 1.00 . A A . 136 TRP HH2 1 1
24 27856 1 1 54 TRP HZ2 H 4.865 -1.802 3.008 1.00 . A A . 136 TRP HZ2 1 1
24 27857 1 1 54 TRP HZ3 H 1.170 -3.338 1.517 1.00 . A A . 136 TRP HZ3 1 1
24 27858 1 1 54 TRP N N 0.370 2.449 4.284 1.00 . A A . 136 TRP N 1 1
24 27859 1 1 54 TRP NE1 N 3.845 0.814 2.973 1.00 . A A . 136 TRP NE1 1 1
24 27860 1 1 54 TRP O O -1.921 3.483 3.516 1.00 . A A . 136 TRP O 1 1
24 27861 1 1 55 GLU C C -2.147 5.556 0.033 1.00 . A A . 137 GLU C 1 1
24 27862 1 1 55 GLU CA C -2.078 5.372 1.493 1.00 . A A . 137 GLU CA 1 1
24 27863 1 1 55 GLU CB C -1.993 6.775 2.049 1.00 . A A . 137 GLU CB 1 1
24 27864 1 1 55 GLU CD C -2.347 8.187 4.088 1.00 . A A . 137 GLU CD 1 1
24 27865 1 1 55 GLU CG C -1.735 6.914 3.536 1.00 . A A . 137 GLU CG 1 1
24 27866 1 1 55 GLU H H -0.159 4.483 1.272 1.00 . A A . 137 GLU H 1 1
24 27867 1 1 55 GLU HA H -2.960 4.888 1.822 1.00 . A A . 137 GLU HA 1 1
24 27868 1 1 55 GLU HB2 H -1.190 7.262 1.528 1.00 . A A . 137 GLU HB2 1 1
24 27869 1 1 55 GLU HB3 H -2.917 7.277 1.813 1.00 . A A . 137 GLU HB3 1 1
24 27870 1 1 55 GLU HG2 H -2.155 6.064 4.052 1.00 . A A . 137 GLU HG2 1 1
24 27871 1 1 55 GLU HG3 H -0.668 6.944 3.704 1.00 . A A . 137 GLU HG3 1 1
24 27872 1 1 55 GLU N N -0.934 4.545 1.852 1.00 . A A . 137 GLU N 1 1
24 27873 1 1 55 GLU O O -1.278 6.196 -0.500 1.00 . A A . 137 GLU O 1 1
24 27874 1 1 55 GLU OE1 O -2.011 9.281 3.584 1.00 . A A . 137 GLU OE1 1 1
24 27875 1 1 55 GLU OE2 O -3.204 8.099 4.990 1.00 . A A . 137 GLU OE2 1 1
24 27876 1 1 56 GLY C C -4.349 5.026 -2.775 1.00 . A A . 138 GLY C 1 1
24 27877 1 1 56 GLY CA C -3.100 5.236 -2.029 1.00 . A A . 138 GLY CA 1 1
24 27878 1 1 56 GLY H H -3.988 4.863 -0.173 1.00 . A A . 138 GLY H 1 1
24 27879 1 1 56 GLY HA2 H -2.692 6.184 -2.282 1.00 . A A . 138 GLY HA2 1 1
24 27880 1 1 56 GLY HA3 H -2.408 4.473 -2.332 1.00 . A A . 138 GLY HA3 1 1
24 27881 1 1 56 GLY N N -3.190 5.166 -0.622 1.00 . A A . 138 GLY N 1 1
24 27882 1 1 56 GLY O O -5.421 4.954 -2.205 1.00 . A A . 138 GLY O 1 1
24 27883 1 1 57 VAL C C -5.346 3.443 -5.625 1.00 . A A . 139 VAL C 1 1
24 27884 1 1 57 VAL CA C -5.326 4.773 -4.918 1.00 . A A . 139 VAL CA 1 1
24 27885 1 1 57 VAL CB C -5.354 5.921 -5.922 1.00 . A A . 139 VAL CB 1 1
24 27886 1 1 57 VAL CG1 C -4.264 5.783 -6.972 1.00 . A A . 139 VAL CG1 1 1
24 27887 1 1 57 VAL CG2 C -6.726 6.038 -6.548 1.00 . A A . 139 VAL CG2 1 1
24 27888 1 1 57 VAL H H -3.285 4.823 -4.453 1.00 . A A . 139 VAL H 1 1
24 27889 1 1 57 VAL HA H -6.208 4.851 -4.292 1.00 . A A . 139 VAL HA 1 1
24 27890 1 1 57 VAL HB H -5.158 6.812 -5.368 1.00 . A A . 139 VAL HB 1 1
24 27891 1 1 57 VAL HG11 H -3.299 5.805 -6.489 1.00 . A A . 139 VAL HG11 1 1
24 27892 1 1 57 VAL HG12 H -4.385 4.847 -7.494 1.00 . A A . 139 VAL HG12 1 1
24 27893 1 1 57 VAL HG13 H -4.337 6.599 -7.674 1.00 . A A . 139 VAL HG13 1 1
24 27894 1 1 57 VAL HG21 H -6.917 5.171 -7.163 1.00 . A A . 139 VAL HG21 1 1
24 27895 1 1 57 VAL HG22 H -7.471 6.087 -5.760 1.00 . A A . 139 VAL HG22 1 1
24 27896 1 1 57 VAL HG23 H -6.777 6.929 -7.151 1.00 . A A . 139 VAL HG23 1 1
24 27897 1 1 57 VAL N N -4.193 4.876 -4.067 1.00 . A A . 139 VAL N 1 1
24 27898 1 1 57 VAL O O -4.314 2.920 -6.057 1.00 . A A . 139 VAL O 1 1
24 27899 1 1 58 LEU C C -7.764 1.781 -7.400 1.00 . A A . 140 LEU C 1 1
24 27900 1 1 58 LEU CA C -6.748 1.646 -6.295 1.00 . A A . 140 LEU CA 1 1
24 27901 1 1 58 LEU CB C -7.206 0.706 -5.225 1.00 . A A . 140 LEU CB 1 1
24 27902 1 1 58 LEU CD1 C -8.224 -1.536 -5.635 1.00 . A A . 140 LEU CD1 1 1
24 27903 1 1 58 LEU CD2 C -9.533 0.265 -4.499 1.00 . A A . 140 LEU CD2 1 1
24 27904 1 1 58 LEU CG C -8.478 -0.051 -5.531 1.00 . A A . 140 LEU CG 1 1
24 27905 1 1 58 LEU H H -7.289 3.338 -5.305 1.00 . A A . 140 LEU H 1 1
24 27906 1 1 58 LEU HA H -5.816 1.293 -6.704 1.00 . A A . 140 LEU HA 1 1
24 27907 1 1 58 LEU HB2 H -6.414 0.026 -5.066 1.00 . A A . 140 LEU HB2 1 1
24 27908 1 1 58 LEU HB3 H -7.361 1.270 -4.320 1.00 . A A . 140 LEU HB3 1 1
24 27909 1 1 58 LEU HD11 H -7.475 -1.720 -6.391 1.00 . A A . 140 LEU HD11 1 1
24 27910 1 1 58 LEU HD12 H -7.876 -1.910 -4.684 1.00 . A A . 140 LEU HD12 1 1
24 27911 1 1 58 LEU HD13 H -9.139 -2.041 -5.905 1.00 . A A . 140 LEU HD13 1 1
24 27912 1 1 58 LEU HD21 H -9.171 -0.008 -3.518 1.00 . A A . 140 LEU HD21 1 1
24 27913 1 1 58 LEU HD22 H -9.751 1.323 -4.521 1.00 . A A . 140 LEU HD22 1 1
24 27914 1 1 58 LEU HD23 H -10.432 -0.292 -4.718 1.00 . A A . 140 LEU HD23 1 1
24 27915 1 1 58 LEU HG H -8.847 0.295 -6.476 1.00 . A A . 140 LEU HG 1 1
24 27916 1 1 58 LEU N N -6.525 2.892 -5.699 1.00 . A A . 140 LEU N 1 1
24 27917 1 1 58 LEU O O -8.950 2.015 -7.179 1.00 . A A . 140 LEU O 1 1
24 27918 1 1 59 ASN C C -8.933 2.964 -9.879 1.00 . A A . 141 ASN C 1 1
24 27919 1 1 59 ASN CA C -8.051 1.735 -9.806 1.00 . A A . 141 ASN CA 1 1
24 27920 1 1 59 ASN CB C -8.881 0.485 -9.895 1.00 . A A . 141 ASN CB 1 1
24 27921 1 1 59 ASN CG C -8.049 -0.674 -10.343 1.00 . A A . 141 ASN CG 1 1
24 27922 1 1 59 ASN H H -6.278 1.568 -8.641 1.00 . A A . 141 ASN H 1 1
24 27923 1 1 59 ASN HA H -7.367 1.755 -10.617 1.00 . A A . 141 ASN HA 1 1
24 27924 1 1 59 ASN HB2 H -9.257 0.276 -8.912 1.00 . A A . 141 ASN HB2 1 1
24 27925 1 1 59 ASN HB3 H -9.699 0.629 -10.586 1.00 . A A . 141 ASN HB3 1 1
24 27926 1 1 59 ASN HD21 H -7.486 -0.979 -8.478 1.00 . A A . 141 ASN HD21 1 1
24 27927 1 1 59 ASN HD22 H -6.813 -2.020 -9.658 1.00 . A A . 141 ASN HD22 1 1
24 27928 1 1 59 ASN N N -7.251 1.693 -8.585 1.00 . A A . 141 ASN N 1 1
24 27929 1 1 59 ASN ND2 N -7.390 -1.295 -9.400 1.00 . A A . 141 ASN ND2 1 1
24 27930 1 1 59 ASN O O -9.972 2.982 -10.542 1.00 . A A . 141 ASN O 1 1
24 27931 1 1 59 ASN OD1 O -7.974 -0.993 -11.529 1.00 . A A . 141 ASN OD1 1 1
24 27932 1 1 60 GLY C C -9.822 5.522 -7.820 1.00 . A A . 142 GLY C 1 1
24 27933 1 1 60 GLY CA C -9.164 5.236 -9.144 1.00 . A A . 142 GLY CA 1 1
24 27934 1 1 60 GLY H H -7.692 3.828 -8.679 1.00 . A A . 142 GLY H 1 1
24 27935 1 1 60 GLY HA2 H -8.449 6.003 -9.338 1.00 . A A . 142 GLY HA2 1 1
24 27936 1 1 60 GLY HA3 H -9.899 5.236 -9.902 1.00 . A A . 142 GLY HA3 1 1
24 27937 1 1 60 GLY N N -8.494 3.965 -9.179 1.00 . A A . 142 GLY N 1 1
24 27938 1 1 60 GLY O O -10.322 6.619 -7.570 1.00 . A A . 142 GLY O 1 1
24 27939 1 1 61 LYS C C -9.260 4.853 -4.644 1.00 . A A . 143 LYS C 1 1
24 27940 1 1 61 LYS CA C -10.354 4.609 -5.654 1.00 . A A . 143 LYS CA 1 1
24 27941 1 1 61 LYS CB C -11.052 3.305 -5.331 1.00 . A A . 143 LYS CB 1 1
24 27942 1 1 61 LYS CD C -13.255 3.230 -4.117 1.00 . A A . 143 LYS CD 1 1
24 27943 1 1 61 LYS CE C -13.713 1.845 -4.539 1.00 . A A . 143 LYS CE 1 1
24 27944 1 1 61 LYS CG C -11.747 3.291 -3.980 1.00 . A A . 143 LYS CG 1 1
24 27945 1 1 61 LYS H H -9.422 3.688 -7.270 1.00 . A A . 143 LYS H 1 1
24 27946 1 1 61 LYS HA H -11.053 5.411 -5.633 1.00 . A A . 143 LYS HA 1 1
24 27947 1 1 61 LYS HB2 H -11.768 3.117 -6.105 1.00 . A A . 143 LYS HB2 1 1
24 27948 1 1 61 LYS HB3 H -10.317 2.512 -5.340 1.00 . A A . 143 LYS HB3 1 1
24 27949 1 1 61 LYS HD2 H -13.705 3.475 -3.166 1.00 . A A . 143 LYS HD2 1 1
24 27950 1 1 61 LYS HD3 H -13.568 3.946 -4.861 1.00 . A A . 143 LYS HD3 1 1
24 27951 1 1 61 LYS HE2 H -13.215 1.578 -5.459 1.00 . A A . 143 LYS HE2 1 1
24 27952 1 1 61 LYS HE3 H -13.442 1.133 -3.761 1.00 . A A . 143 LYS HE3 1 1
24 27953 1 1 61 LYS HG2 H -11.417 2.421 -3.433 1.00 . A A . 143 LYS HG2 1 1
24 27954 1 1 61 LYS HG3 H -11.472 4.183 -3.433 1.00 . A A . 143 LYS HG3 1 1
24 27955 1 1 61 LYS HZ1 H -15.466 0.831 -5.047 1.00 . A A . 143 LYS HZ1 1 1
24 27956 1 1 61 LYS HZ2 H -15.463 2.466 -5.494 1.00 . A A . 143 LYS HZ2 1 1
24 27957 1 1 61 LYS HZ3 H -15.681 2.036 -3.872 1.00 . A A . 143 LYS HZ3 1 1
24 27958 1 1 61 LYS N N -9.805 4.526 -6.979 1.00 . A A . 143 LYS N 1 1
24 27959 1 1 61 LYS NZ N -15.183 1.791 -4.752 1.00 . A A . 143 LYS NZ 1 1
24 27960 1 1 61 LYS O O -8.467 3.963 -4.365 1.00 . A A . 143 LYS O 1 1
24 27961 1 1 62 THR C C -8.504 6.017 -1.753 1.00 . A A . 144 THR C 1 1
24 27962 1 1 62 THR CA C -8.135 6.366 -3.193 1.00 . A A . 144 THR CA 1 1
24 27963 1 1 62 THR CB C -7.764 7.838 -3.289 1.00 . A A . 144 THR CB 1 1
24 27964 1 1 62 THR CG2 C -6.324 8.057 -2.846 1.00 . A A . 144 THR CG2 1 1
24 27965 1 1 62 THR H H -9.890 6.714 -4.297 1.00 . A A . 144 THR H 1 1
24 27966 1 1 62 THR HA H -7.273 5.789 -3.480 1.00 . A A . 144 THR HA 1 1
24 27967 1 1 62 THR HB H -8.417 8.375 -2.643 1.00 . A A . 144 THR HB 1 1
24 27968 1 1 62 THR HG1 H -8.866 8.464 -4.804 1.00 . A A . 144 THR HG1 1 1
24 27969 1 1 62 THR HG21 H -6.219 7.769 -1.810 1.00 . A A . 144 THR HG21 1 1
24 27970 1 1 62 THR HG22 H -6.065 9.099 -2.960 1.00 . A A . 144 THR HG22 1 1
24 27971 1 1 62 THR HG23 H -5.666 7.450 -3.455 1.00 . A A . 144 THR HG23 1 1
24 27972 1 1 62 THR N N -9.201 6.041 -4.097 1.00 . A A . 144 THR N 1 1
24 27973 1 1 62 THR O O -9.677 5.964 -1.381 1.00 . A A . 144 THR O 1 1
24 27974 1 1 62 THR OG1 O -7.925 8.306 -4.636 1.00 . A A . 144 THR OG1 1 1
24 27975 1 1 63 GLY C C -6.271 5.277 1.055 1.00 . A A . 145 GLY C 1 1
24 27976 1 1 63 GLY CA C -7.621 5.363 0.400 1.00 . A A . 145 GLY CA 1 1
24 27977 1 1 63 GLY H H -6.572 5.876 -1.343 1.00 . A A . 145 GLY H 1 1
24 27978 1 1 63 GLY HA2 H -8.234 6.063 0.938 1.00 . A A . 145 GLY HA2 1 1
24 27979 1 1 63 GLY HA3 H -8.081 4.378 0.428 1.00 . A A . 145 GLY HA3 1 1
24 27980 1 1 63 GLY N N -7.479 5.777 -0.969 1.00 . A A . 145 GLY N 1 1
24 27981 1 1 63 GLY O O -5.350 5.996 0.681 1.00 . A A . 145 GLY O 1 1
24 27982 1 1 64 MET C C -5.145 2.848 3.490 1.00 . A A . 146 MET C 1 1
24 27983 1 1 64 MET CA C -4.906 4.053 2.631 1.00 . A A . 146 MET CA 1 1
24 27984 1 1 64 MET CB C -4.357 5.207 3.464 1.00 . A A . 146 MET CB 1 1
24 27985 1 1 64 MET CE C -6.083 4.753 7.204 1.00 . A A . 146 MET CE 1 1
24 27986 1 1 64 MET CG C -4.546 5.092 4.958 1.00 . A A . 146 MET CG 1 1
24 27987 1 1 64 MET H H -6.968 3.974 2.356 1.00 . A A . 146 MET H 1 1
24 27988 1 1 64 MET HA H -4.204 3.801 1.849 1.00 . A A . 146 MET HA 1 1
24 27989 1 1 64 MET HB2 H -3.301 5.283 3.289 1.00 . A A . 146 MET HB2 1 1
24 27990 1 1 64 MET HB3 H -4.807 6.103 3.120 1.00 . A A . 146 MET HB3 1 1
24 27991 1 1 64 MET HE1 H -5.826 3.706 7.255 1.00 . A A . 146 MET HE1 1 1
24 27992 1 1 64 MET HE2 H -5.300 5.338 7.663 1.00 . A A . 146 MET HE2 1 1
24 27993 1 1 64 MET HE3 H -7.014 4.920 7.724 1.00 . A A . 146 MET HE3 1 1
24 27994 1 1 64 MET HG2 H -4.161 4.131 5.260 1.00 . A A . 146 MET HG2 1 1
24 27995 1 1 64 MET HG3 H -3.967 5.869 5.437 1.00 . A A . 146 MET HG3 1 1
24 27996 1 1 64 MET N N -6.163 4.400 2.021 1.00 . A A . 146 MET N 1 1
24 27997 1 1 64 MET O O -6.253 2.668 3.954 1.00 . A A . 146 MET O 1 1
24 27998 1 1 64 MET SD S -6.261 5.238 5.492 1.00 . A A . 146 MET SD 1 1
24 27999 1 1 65 PHE C C -3.045 0.676 5.356 1.00 . A A . 147 PHE C 1 1
24 28000 1 1 65 PHE CA C -4.242 0.840 4.460 1.00 . A A . 147 PHE CA 1 1
24 28001 1 1 65 PHE CB C -4.301 -0.384 3.576 1.00 . A A . 147 PHE CB 1 1
24 28002 1 1 65 PHE CD1 C -2.401 -0.239 1.956 1.00 . A A . 147 PHE CD1 1 1
24 28003 1 1 65 PHE CD2 C -4.626 0.100 1.151 1.00 . A A . 147 PHE CD2 1 1
24 28004 1 1 65 PHE CE1 C -1.900 -0.073 0.689 1.00 . A A . 147 PHE CE1 1 1
24 28005 1 1 65 PHE CE2 C -4.135 0.280 -0.124 1.00 . A A . 147 PHE CE2 1 1
24 28006 1 1 65 PHE CG C -3.770 -0.158 2.199 1.00 . A A . 147 PHE CG 1 1
24 28007 1 1 65 PHE CZ C -2.780 0.189 -0.363 1.00 . A A . 147 PHE CZ 1 1
24 28008 1 1 65 PHE H H -3.283 2.211 3.255 1.00 . A A . 147 PHE H 1 1
24 28009 1 1 65 PHE HA H -5.147 0.906 5.039 1.00 . A A . 147 PHE HA 1 1
24 28010 1 1 65 PHE HB2 H -3.699 -1.129 4.020 1.00 . A A . 147 PHE HB2 1 1
24 28011 1 1 65 PHE HB3 H -5.327 -0.761 3.528 1.00 . A A . 147 PHE HB3 1 1
24 28012 1 1 65 PHE HD1 H -1.724 -0.432 2.777 1.00 . A A . 147 PHE HD1 1 1
24 28013 1 1 65 PHE HD2 H -5.688 0.174 1.342 1.00 . A A . 147 PHE HD2 1 1
24 28014 1 1 65 PHE HE1 H -0.816 -0.150 0.524 1.00 . A A . 147 PHE HE1 1 1
24 28015 1 1 65 PHE HE2 H -4.812 0.496 -0.941 1.00 . A A . 147 PHE HE2 1 1
24 28016 1 1 65 PHE HZ H -2.416 0.317 -1.373 1.00 . A A . 147 PHE HZ 1 1
24 28017 1 1 65 PHE N N -4.133 2.023 3.668 1.00 . A A . 147 PHE N 1 1
24 28018 1 1 65 PHE O O -1.973 1.208 5.087 1.00 . A A . 147 PHE O 1 1
24 28019 1 1 66 PRO C C -1.402 -1.764 6.637 1.00 . A A . 148 PRO C 1 1
24 28020 1 1 66 PRO CA C -2.081 -0.545 7.219 1.00 . A A . 148 PRO CA 1 1
24 28021 1 1 66 PRO CB C -2.753 -0.890 8.541 1.00 . A A . 148 PRO CB 1 1
24 28022 1 1 66 PRO CD C -4.493 -0.577 6.948 1.00 . A A . 148 PRO CD 1 1
24 28023 1 1 66 PRO CG C -4.079 -1.427 8.112 1.00 . A A . 148 PRO CG 1 1
24 28024 1 1 66 PRO HA H -1.354 0.234 7.337 1.00 . A A . 148 PRO HA 1 1
24 28025 1 1 66 PRO HB2 H -2.169 -1.630 9.071 1.00 . A A . 148 PRO HB2 1 1
24 28026 1 1 66 PRO HB3 H -2.862 -0.001 9.142 1.00 . A A . 148 PRO HB3 1 1
24 28027 1 1 66 PRO HD2 H -5.023 -1.168 6.216 1.00 . A A . 148 PRO HD2 1 1
24 28028 1 1 66 PRO HD3 H -5.098 0.253 7.280 1.00 . A A . 148 PRO HD3 1 1
24 28029 1 1 66 PRO HG2 H -3.979 -2.459 7.792 1.00 . A A . 148 PRO HG2 1 1
24 28030 1 1 66 PRO HG3 H -4.795 -1.343 8.915 1.00 . A A . 148 PRO HG3 1 1
24 28031 1 1 66 PRO N N -3.202 -0.104 6.411 1.00 . A A . 148 PRO N 1 1
24 28032 1 1 66 PRO O O -0.908 -2.619 7.378 1.00 . A A . 148 PRO O 1 1
24 28033 1 1 67 SER C C -1.139 -4.260 5.129 1.00 . A A . 149 SER C 1 1
24 28034 1 1 67 SER CA C -0.710 -2.911 4.581 1.00 . A A . 149 SER CA 1 1
24 28035 1 1 67 SER CB C 0.730 -2.708 4.867 1.00 . A A . 149 SER CB 1 1
24 28036 1 1 67 SER H H -1.711 -1.058 4.818 1.00 . A A . 149 SER H 1 1
24 28037 1 1 67 SER HA H -0.909 -2.861 3.500 1.00 . A A . 149 SER HA 1 1
24 28038 1 1 67 SER HB2 H 0.836 -2.845 5.899 1.00 . A A . 149 SER HB2 1 1
24 28039 1 1 67 SER HB3 H 1.330 -3.416 4.330 1.00 . A A . 149 SER HB3 1 1
24 28040 1 1 67 SER HG H 1.756 -1.091 5.245 1.00 . A A . 149 SER HG 1 1
24 28041 1 1 67 SER N N -1.373 -1.819 5.304 1.00 . A A . 149 SER N 1 1
24 28042 1 1 67 SER O O -0.381 -5.232 5.175 1.00 . A A . 149 SER O 1 1
24 28043 1 1 67 SER OG O 1.128 -1.392 4.576 1.00 . A A . 149 SER OG 1 1
24 28044 1 1 68 ASN C C -3.280 -6.510 5.450 1.00 . A A . 150 ASN C 1 1
24 28045 1 1 68 ASN CA C -2.878 -5.365 6.335 1.00 . A A . 150 ASN CA 1 1
24 28046 1 1 68 ASN CB C -4.040 -4.858 7.160 1.00 . A A . 150 ASN CB 1 1
24 28047 1 1 68 ASN CG C -4.444 -5.820 8.252 1.00 . A A . 150 ASN CG 1 1
24 28048 1 1 68 ASN H H -2.927 -3.545 5.317 1.00 . A A . 150 ASN H 1 1
24 28049 1 1 68 ASN HA H -2.105 -5.681 6.977 1.00 . A A . 150 ASN HA 1 1
24 28050 1 1 68 ASN HB2 H -3.742 -3.923 7.613 1.00 . A A . 150 ASN HB2 1 1
24 28051 1 1 68 ASN HB3 H -4.890 -4.686 6.514 1.00 . A A . 150 ASN HB3 1 1
24 28052 1 1 68 ASN HD21 H -3.225 -4.904 9.518 1.00 . A A . 150 ASN HD21 1 1
24 28053 1 1 68 ASN HD22 H -4.113 -6.234 10.161 1.00 . A A . 150 ASN HD22 1 1
24 28054 1 1 68 ASN N N -2.359 -4.282 5.551 1.00 . A A . 150 ASN N 1 1
24 28055 1 1 68 ASN ND2 N -3.868 -5.637 9.426 1.00 . A A . 150 ASN ND2 1 1
24 28056 1 1 68 ASN O O -2.918 -7.664 5.658 1.00 . A A . 150 ASN O 1 1
24 28057 1 1 68 ASN OD1 O -5.263 -6.715 8.044 1.00 . A A . 150 ASN OD1 1 1
24 28058 1 1 69 PHE C C -3.433 -6.845 2.258 1.00 . A A . 151 PHE C 1 1
24 28059 1 1 69 PHE CA C -4.403 -7.041 3.392 1.00 . A A . 151 PHE CA 1 1
24 28060 1 1 69 PHE CB C -5.847 -6.742 2.987 1.00 . A A . 151 PHE CB 1 1
24 28061 1 1 69 PHE CD1 C -7.154 -8.283 4.476 1.00 . A A . 151 PHE CD1 1 1
24 28062 1 1 69 PHE CD2 C -7.213 -5.930 4.920 1.00 . A A . 151 PHE CD2 1 1
24 28063 1 1 69 PHE CE1 C -7.965 -8.510 5.573 1.00 . A A . 151 PHE CE1 1 1
24 28064 1 1 69 PHE CE2 C -8.011 -6.152 6.021 1.00 . A A . 151 PHE CE2 1 1
24 28065 1 1 69 PHE CG C -6.773 -6.988 4.138 1.00 . A A . 151 PHE CG 1 1
24 28066 1 1 69 PHE CZ C -8.391 -7.445 6.351 1.00 . A A . 151 PHE CZ 1 1
24 28067 1 1 69 PHE H H -4.306 -5.214 4.404 1.00 . A A . 151 PHE H 1 1
24 28068 1 1 69 PHE HA H -4.343 -8.077 3.739 1.00 . A A . 151 PHE HA 1 1
24 28069 1 1 69 PHE HB2 H -5.937 -5.700 2.694 1.00 . A A . 151 PHE HB2 1 1
24 28070 1 1 69 PHE HB3 H -6.140 -7.380 2.168 1.00 . A A . 151 PHE HB3 1 1
24 28071 1 1 69 PHE HD1 H -6.827 -9.119 3.859 1.00 . A A . 151 PHE HD1 1 1
24 28072 1 1 69 PHE HD2 H -6.926 -4.919 4.656 1.00 . A A . 151 PHE HD2 1 1
24 28073 1 1 69 PHE HE1 H -8.256 -9.521 5.829 1.00 . A A . 151 PHE HE1 1 1
24 28074 1 1 69 PHE HE2 H -8.342 -5.313 6.621 1.00 . A A . 151 PHE HE2 1 1
24 28075 1 1 69 PHE HZ H -9.010 -7.624 7.218 1.00 . A A . 151 PHE HZ 1 1
24 28076 1 1 69 PHE N N -4.018 -6.145 4.446 1.00 . A A . 151 PHE N 1 1
24 28077 1 1 69 PHE O O -3.277 -7.690 1.447 1.00 . A A . 151 PHE O 1 1
24 28078 1 1 70 ILE C C -0.419 -5.372 1.537 1.00 . A A . 152 ILE C 1 1
24 28079 1 1 70 ILE CA C -1.874 -5.379 1.184 1.00 . A A . 152 ILE CA 1 1
24 28080 1 1 70 ILE CB C -2.270 -4.028 0.623 1.00 . A A . 152 ILE CB 1 1
24 28081 1 1 70 ILE CD1 C -0.918 -3.212 -1.292 1.00 . A A . 152 ILE CD1 1 1
24 28082 1 1 70 ILE CG1 C -1.059 -3.227 0.179 1.00 . A A . 152 ILE CG1 1 1
24 28083 1 1 70 ILE CG2 C -3.107 -3.243 1.589 1.00 . A A . 152 ILE CG2 1 1
24 28084 1 1 70 ILE H H -2.681 -5.208 3.047 1.00 . A A . 152 ILE H 1 1
24 28085 1 1 70 ILE HA H -2.029 -6.108 0.405 1.00 . A A . 152 ILE HA 1 1
24 28086 1 1 70 ILE HB H -2.873 -4.225 -0.234 1.00 . A A . 152 ILE HB 1 1
24 28087 1 1 70 ILE HD11 H -1.861 -3.484 -1.732 1.00 . A A . 152 ILE HD11 1 1
24 28088 1 1 70 ILE HD12 H -0.638 -2.217 -1.607 1.00 . A A . 152 ILE HD12 1 1
24 28089 1 1 70 ILE HD13 H -0.157 -3.933 -1.583 1.00 . A A . 152 ILE HD13 1 1
24 28090 1 1 70 ILE HG12 H -1.153 -2.207 0.522 1.00 . A A . 152 ILE HG12 1 1
24 28091 1 1 70 ILE HG13 H -0.151 -3.668 0.590 1.00 . A A . 152 ILE HG13 1 1
24 28092 1 1 70 ILE HG21 H -3.468 -2.356 1.084 1.00 . A A . 152 ILE HG21 1 1
24 28093 1 1 70 ILE HG22 H -3.943 -3.841 1.911 1.00 . A A . 152 ILE HG22 1 1
24 28094 1 1 70 ILE HG23 H -2.505 -2.959 2.437 1.00 . A A . 152 ILE HG23 1 1
24 28095 1 1 70 ILE N N -2.701 -5.751 2.278 1.00 . A A . 152 ILE N 1 1
24 28096 1 1 70 ILE O O 0.024 -4.851 2.545 1.00 . A A . 152 ILE O 1 1
24 28097 1 1 71 LYS C C 2.327 -5.515 -0.512 1.00 . A A . 153 LYS C 1 1
24 28098 1 1 71 LYS CA C 1.725 -6.135 0.725 1.00 . A A . 153 LYS CA 1 1
24 28099 1 1 71 LYS CB C 2.115 -7.618 0.794 1.00 . A A . 153 LYS CB 1 1
24 28100 1 1 71 LYS CD C 0.489 -8.119 2.648 1.00 . A A . 153 LYS CD 1 1
24 28101 1 1 71 LYS CE C 1.508 -8.423 3.729 1.00 . A A . 153 LYS CE 1 1
24 28102 1 1 71 LYS CG C 0.989 -8.527 1.266 1.00 . A A . 153 LYS CG 1 1
24 28103 1 1 71 LYS H H -0.212 -6.379 -0.076 1.00 . A A . 153 LYS H 1 1
24 28104 1 1 71 LYS HA H 2.097 -5.618 1.595 1.00 . A A . 153 LYS HA 1 1
24 28105 1 1 71 LYS HB2 H 2.423 -7.944 -0.188 1.00 . A A . 153 LYS HB2 1 1
24 28106 1 1 71 LYS HB3 H 2.944 -7.726 1.477 1.00 . A A . 153 LYS HB3 1 1
24 28107 1 1 71 LYS HD2 H 0.303 -7.044 2.639 1.00 . A A . 153 LYS HD2 1 1
24 28108 1 1 71 LYS HD3 H -0.428 -8.643 2.861 1.00 . A A . 153 LYS HD3 1 1
24 28109 1 1 71 LYS HE2 H 1.676 -9.489 3.749 1.00 . A A . 153 LYS HE2 1 1
24 28110 1 1 71 LYS HE3 H 2.432 -7.916 3.489 1.00 . A A . 153 LYS HE3 1 1
24 28111 1 1 71 LYS HG2 H 0.171 -8.463 0.557 1.00 . A A . 153 LYS HG2 1 1
24 28112 1 1 71 LYS HG3 H 1.353 -9.543 1.306 1.00 . A A . 153 LYS HG3 1 1
24 28113 1 1 71 LYS HZ1 H 0.244 -8.573 5.390 1.00 . A A . 153 LYS HZ1 1 1
24 28114 1 1 71 LYS HZ2 H 0.744 -6.989 5.047 1.00 . A A . 153 LYS HZ2 1 1
24 28115 1 1 71 LYS HZ3 H 1.821 -8.079 5.765 1.00 . A A . 153 LYS HZ3 1 1
24 28116 1 1 71 LYS N N 0.280 -5.994 0.665 1.00 . A A . 153 LYS N 1 1
24 28117 1 1 71 LYS NZ N 1.046 -7.984 5.074 1.00 . A A . 153 LYS NZ 1 1
24 28118 1 1 71 LYS O O 1.584 -5.204 -1.429 1.00 . A A . 153 LYS O 1 1
24 28119 1 1 72 GLU C C 5.539 -4.029 -1.514 1.00 . A A . 154 GLU C 1 1
24 28120 1 1 72 GLU CA C 4.516 -5.142 -1.574 1.00 . A A . 154 GLU CA 1 1
24 28121 1 1 72 GLU CB C 3.750 -4.953 -2.845 1.00 . A A . 154 GLU CB 1 1
24 28122 1 1 72 GLU CD C 4.484 -7.095 -3.993 1.00 . A A . 154 GLU CD 1 1
24 28123 1 1 72 GLU CG C 3.316 -6.242 -3.532 1.00 . A A . 154 GLU CG 1 1
24 28124 1 1 72 GLU H H 3.918 -4.791 0.390 1.00 . A A . 154 GLU H 1 1
24 28125 1 1 72 GLU HA H 4.990 -6.074 -1.599 1.00 . A A . 154 GLU HA 1 1
24 28126 1 1 72 GLU HB2 H 2.866 -4.401 -2.547 1.00 . A A . 154 GLU HB2 1 1
24 28127 1 1 72 GLU HB3 H 4.333 -4.360 -3.535 1.00 . A A . 154 GLU HB3 1 1
24 28128 1 1 72 GLU HG2 H 2.713 -6.813 -2.837 1.00 . A A . 154 GLU HG2 1 1
24 28129 1 1 72 GLU HG3 H 2.716 -5.987 -4.389 1.00 . A A . 154 GLU HG3 1 1
24 28130 1 1 72 GLU N N 3.607 -5.148 -0.430 1.00 . A A . 154 GLU N 1 1
24 28131 1 1 72 GLU O O 6.673 -4.177 -1.061 1.00 . A A . 154 GLU O 1 1
24 28132 1 1 72 GLU OE1 O 4.941 -6.916 -5.141 1.00 . A A . 154 GLU OE1 1 1
24 28133 1 1 72 GLU OE2 O 4.948 -7.949 -3.214 1.00 . A A . 154 GLU OE2 1 1
24 28134 1 1 73 LEU C C 6.556 -1.116 -1.127 1.00 . A A . 155 LEU C 1 1
24 28135 1 1 73 LEU CA C 5.754 -1.684 -2.288 1.00 . A A . 155 LEU CA 1 1
24 28136 1 1 73 LEU CB C 4.684 -0.661 -2.702 1.00 . A A . 155 LEU CB 1 1
24 28137 1 1 73 LEU CD1 C 3.546 -1.091 -0.500 1.00 . A A . 155 LEU CD1 1 1
24 28138 1 1 73 LEU CD2 C 4.304 1.213 -1.057 1.00 . A A . 155 LEU CD2 1 1
24 28139 1 1 73 LEU CG C 3.783 -0.092 -1.602 1.00 . A A . 155 LEU CG 1 1
24 28140 1 1 73 LEU H H 4.110 -2.979 -2.300 1.00 . A A . 155 LEU H 1 1
24 28141 1 1 73 LEU HA H 6.416 -1.828 -3.123 1.00 . A A . 155 LEU HA 1 1
24 28142 1 1 73 LEU HB2 H 5.166 0.160 -3.201 1.00 . A A . 155 LEU HB2 1 1
24 28143 1 1 73 LEU HB3 H 4.024 -1.147 -3.403 1.00 . A A . 155 LEU HB3 1 1
24 28144 1 1 73 LEU HD11 H 4.490 -1.374 -0.056 1.00 . A A . 155 LEU HD11 1 1
24 28145 1 1 73 LEU HD12 H 2.909 -0.654 0.252 1.00 . A A . 155 LEU HD12 1 1
24 28146 1 1 73 LEU HD13 H 3.062 -1.970 -0.917 1.00 . A A . 155 LEU HD13 1 1
24 28147 1 1 73 LEU HD21 H 4.221 1.973 -1.815 1.00 . A A . 155 LEU HD21 1 1
24 28148 1 1 73 LEU HD22 H 3.720 1.499 -0.194 1.00 . A A . 155 LEU HD22 1 1
24 28149 1 1 73 LEU HD23 H 5.339 1.098 -0.770 1.00 . A A . 155 LEU HD23 1 1
24 28150 1 1 73 LEU HG H 2.817 0.100 -2.046 1.00 . A A . 155 LEU HG 1 1
24 28151 1 1 73 LEU N N 5.051 -2.936 -2.035 1.00 . A A . 155 LEU N 1 1
24 28152 1 1 73 LEU O O 6.627 -1.691 -0.040 1.00 . A A . 155 LEU O 1 1
24 28153 1 1 74 SER C C 8.940 1.676 -1.056 1.00 . A A . 156 SER C 1 1
24 28154 1 1 74 SER CA C 7.648 1.041 -0.565 1.00 . A A . 156 SER CA 1 1
24 28155 1 1 74 SER CB C 7.800 0.588 0.895 1.00 . A A . 156 SER CB 1 1
24 28156 1 1 74 SER H H 7.392 0.129 -2.411 1.00 . A A . 156 SER H 1 1
24 28157 1 1 74 SER HA H 6.876 1.782 -0.620 1.00 . A A . 156 SER HA 1 1
24 28158 1 1 74 SER HB2 H 8.270 -0.383 0.922 1.00 . A A . 156 SER HB2 1 1
24 28159 1 1 74 SER HB3 H 8.409 1.300 1.431 1.00 . A A . 156 SER HB3 1 1
24 28160 1 1 74 SER HG H 6.643 0.540 2.491 1.00 . A A . 156 SER HG 1 1
24 28161 1 1 74 SER N N 7.203 -0.002 -1.471 1.00 . A A . 156 SER N 1 1
24 28162 1 1 74 SER O O 9.960 1.004 -1.177 1.00 . A A . 156 SER O 1 1
24 28163 1 1 74 SER OG O 6.534 0.501 1.527 1.00 . A A . 156 SER OG 1 1
24 28164 1 1 75 GLY C C 11.006 3.750 -0.512 1.00 . A A . 157 GLY C 1 1
24 28165 1 1 75 GLY CA C 10.065 3.721 -1.693 1.00 . A A . 157 GLY CA 1 1
24 28166 1 1 75 GLY H H 8.002 3.400 -1.472 1.00 . A A . 157 GLY H 1 1
24 28167 1 1 75 GLY HA2 H 10.570 3.273 -2.536 1.00 . A A . 157 GLY HA2 1 1
24 28168 1 1 75 GLY HA3 H 9.788 4.733 -1.945 1.00 . A A . 157 GLY HA3 1 1
24 28169 1 1 75 GLY N N 8.872 2.964 -1.401 1.00 . A A . 157 GLY N 1 1
24 28170 1 1 75 GLY O O 10.897 4.612 0.358 1.00 . A A . 157 GLY O 1 1
24 28171 1 1 76 GLU C C 14.017 3.589 0.475 1.00 . A A . 158 GLU C 1 1
24 28172 1 1 76 GLU CA C 12.837 2.646 0.615 1.00 . A A . 158 GLU CA 1 1
24 28173 1 1 76 GLU CB C 13.318 1.205 0.690 1.00 . A A . 158 GLU CB 1 1
24 28174 1 1 76 GLU CD C 15.028 0.143 2.194 1.00 . A A . 158 GLU CD 1 1
24 28175 1 1 76 GLU CG C 13.651 0.748 2.097 1.00 . A A . 158 GLU CG 1 1
24 28176 1 1 76 GLU H H 11.943 2.139 -1.197 1.00 . A A . 158 GLU H 1 1
24 28177 1 1 76 GLU HA H 12.326 2.870 1.513 1.00 . A A . 158 GLU HA 1 1
24 28178 1 1 76 GLU HB2 H 12.546 0.574 0.308 1.00 . A A . 158 GLU HB2 1 1
24 28179 1 1 76 GLU HB3 H 14.201 1.095 0.078 1.00 . A A . 158 GLU HB3 1 1
24 28180 1 1 76 GLU HG2 H 13.595 1.597 2.765 1.00 . A A . 158 GLU HG2 1 1
24 28181 1 1 76 GLU HG3 H 12.923 0.008 2.402 1.00 . A A . 158 GLU HG3 1 1
24 28182 1 1 76 GLU N N 11.913 2.789 -0.476 1.00 . A A . 158 GLU N 1 1
24 28183 1 1 76 GLU O O 13.894 4.683 -0.079 1.00 . A A . 158 GLU O 1 1
24 28184 1 1 76 GLU OE1 O 15.181 -1.040 1.838 1.00 . A A . 158 GLU OE1 1 1
24 28185 1 1 76 GLU OE2 O 15.956 0.846 2.639 1.00 . A A . 158 GLU OE2 1 1
24 28186 1 1 77 SER C C 16.429 4.375 2.558 1.00 . A A . 159 SER C 1 1
24 28187 1 1 77 SER CA C 16.394 3.826 1.149 1.00 . A A . 159 SER CA 1 1
24 28188 1 1 77 SER CB C 16.585 4.938 0.108 1.00 . A A . 159 SER CB 1 1
24 28189 1 1 77 SER H H 15.087 2.173 1.310 1.00 . A A . 159 SER H 1 1
24 28190 1 1 77 SER HA H 17.191 3.102 1.054 1.00 . A A . 159 SER HA 1 1
24 28191 1 1 77 SER HB2 H 16.230 4.593 -0.850 1.00 . A A . 159 SER HB2 1 1
24 28192 1 1 77 SER HB3 H 16.012 5.803 0.413 1.00 . A A . 159 SER HB3 1 1
24 28193 1 1 77 SER HG H 18.508 4.617 0.370 1.00 . A A . 159 SER HG 1 1
24 28194 1 1 77 SER N N 15.131 3.099 0.988 1.00 . A A . 159 SER N 1 1
24 28195 1 1 77 SER O O 16.643 5.564 2.795 1.00 . A A . 159 SER O 1 1
24 28196 1 1 77 SER OG O 17.950 5.312 -0.017 1.00 . A A . 159 SER OG 1 1
24 28197 1 1 78 ASP C C 14.944 4.822 5.070 1.00 . A A . 160 ASP C 1 1
24 28198 1 1 78 ASP CA C 16.012 3.764 4.898 1.00 . A A . 160 ASP CA 1 1
24 28199 1 1 78 ASP CB C 17.317 4.164 5.581 1.00 . A A . 160 ASP CB 1 1
24 28200 1 1 78 ASP CG C 18.258 2.985 5.732 1.00 . A A . 160 ASP CG 1 1
24 28201 1 1 78 ASP H H 16.185 2.509 3.198 1.00 . A A . 160 ASP H 1 1
24 28202 1 1 78 ASP HA H 15.639 2.865 5.359 1.00 . A A . 160 ASP HA 1 1
24 28203 1 1 78 ASP HB2 H 17.806 4.925 4.993 1.00 . A A . 160 ASP HB2 1 1
24 28204 1 1 78 ASP HB3 H 17.095 4.556 6.562 1.00 . A A . 160 ASP HB3 1 1
24 28205 1 1 78 ASP N N 16.207 3.454 3.485 1.00 . A A . 160 ASP N 1 1
24 28206 1 1 78 ASP O O 15.091 5.796 5.804 1.00 . A A . 160 ASP O 1 1
24 28207 1 1 78 ASP OD1 O 17.922 2.031 6.465 1.00 . A A . 160 ASP OD1 1 1
24 28208 1 1 78 ASP OD2 O 19.348 3.008 5.119 1.00 . A A . 160 ASP OD2 1 1
24 28209 1 1 79 GLU C C 11.485 4.637 4.813 1.00 . A A . 161 GLU C 1 1
24 28210 1 1 79 GLU CA C 12.690 5.416 4.358 1.00 . A A . 161 GLU CA 1 1
24 28211 1 1 79 GLU CB C 12.479 5.906 2.955 1.00 . A A . 161 GLU CB 1 1
24 28212 1 1 79 GLU CD C 13.064 8.309 3.377 1.00 . A A . 161 GLU CD 1 1
24 28213 1 1 79 GLU CG C 13.366 7.066 2.567 1.00 . A A . 161 GLU CG 1 1
24 28214 1 1 79 GLU H H 13.840 3.754 3.871 1.00 . A A . 161 GLU H 1 1
24 28215 1 1 79 GLU HA H 12.865 6.220 5.014 1.00 . A A . 161 GLU HA 1 1
24 28216 1 1 79 GLU HB2 H 12.694 5.076 2.311 1.00 . A A . 161 GLU HB2 1 1
24 28217 1 1 79 GLU HB3 H 11.450 6.203 2.828 1.00 . A A . 161 GLU HB3 1 1
24 28218 1 1 79 GLU HG2 H 14.396 6.788 2.721 1.00 . A A . 161 GLU HG2 1 1
24 28219 1 1 79 GLU HG3 H 13.202 7.286 1.524 1.00 . A A . 161 GLU HG3 1 1
24 28220 1 1 79 GLU N N 13.856 4.562 4.387 1.00 . A A . 161 GLU N 1 1
24 28221 1 1 79 GLU O O 10.333 5.036 4.657 1.00 . A A . 161 GLU O 1 1
24 28222 1 1 79 GLU OE1 O 12.189 9.092 2.957 1.00 . A A . 161 GLU OE1 1 1
24 28223 1 1 79 GLU OE2 O 13.696 8.507 4.437 1.00 . A A . 161 GLU OE2 1 1
24 28224 1 1 80 LEU C C 10.309 2.971 7.214 1.00 . A A . 162 LEU C 1 1
24 28225 1 1 80 LEU CA C 10.873 2.538 5.895 1.00 . A A . 162 LEU CA 1 1
24 28226 1 1 80 LEU CB C 11.564 1.221 6.067 1.00 . A A . 162 LEU CB 1 1
24 28227 1 1 80 LEU CD1 C 12.663 -0.808 5.113 1.00 . A A . 162 LEU CD1 1 1
24 28228 1 1 80 LEU CD2 C 10.673 0.183 3.968 1.00 . A A . 162 LEU CD2 1 1
24 28229 1 1 80 LEU CG C 11.922 0.479 4.786 1.00 . A A . 162 LEU CG 1 1
24 28230 1 1 80 LEU H H 12.748 3.319 5.409 1.00 . A A . 162 LEU H 1 1
24 28231 1 1 80 LEU HA H 10.079 2.456 5.206 1.00 . A A . 162 LEU HA 1 1
24 28232 1 1 80 LEU HB2 H 12.468 1.439 6.597 1.00 . A A . 162 LEU HB2 1 1
24 28233 1 1 80 LEU HB3 H 10.947 0.588 6.679 1.00 . A A . 162 LEU HB3 1 1
24 28234 1 1 80 LEU HD11 H 12.941 -1.308 4.197 1.00 . A A . 162 LEU HD11 1 1
24 28235 1 1 80 LEU HD12 H 13.552 -0.575 5.678 1.00 . A A . 162 LEU HD12 1 1
24 28236 1 1 80 LEU HD13 H 12.023 -1.452 5.695 1.00 . A A . 162 LEU HD13 1 1
24 28237 1 1 80 LEU HD21 H 10.018 -0.462 4.534 1.00 . A A . 162 LEU HD21 1 1
24 28238 1 1 80 LEU HD22 H 10.165 1.108 3.742 1.00 . A A . 162 LEU HD22 1 1
24 28239 1 1 80 LEU HD23 H 10.954 -0.308 3.048 1.00 . A A . 162 LEU HD23 1 1
24 28240 1 1 80 LEU HG H 12.575 1.099 4.189 1.00 . A A . 162 LEU HG 1 1
24 28241 1 1 80 LEU N N 11.815 3.509 5.368 1.00 . A A . 162 LEU N 1 1
24 28242 1 1 80 LEU O O 10.175 2.204 8.169 1.00 . A A . 162 LEU O 1 1
24 28243 1 1 81 GLY C C 10.489 5.147 9.383 1.00 . A A . 163 GLY C 1 1
24 28244 1 1 81 GLY CA C 9.422 4.835 8.369 1.00 . A A . 163 GLY CA 1 1
24 28245 1 1 81 GLY H H 10.146 4.695 6.398 1.00 . A A . 163 GLY H 1 1
24 28246 1 1 81 GLY HA2 H 8.941 5.744 8.059 1.00 . A A . 163 GLY HA2 1 1
24 28247 1 1 81 GLY HA3 H 8.700 4.170 8.802 1.00 . A A . 163 GLY HA3 1 1
24 28248 1 1 81 GLY N N 9.985 4.202 7.217 1.00 . A A . 163 GLY N 1 1
24 28249 1 1 81 GLY O O 10.231 5.269 10.582 1.00 . A A . 163 GLY O 1 1
24 28250 1 1 82 ILE C C 13.053 6.944 9.990 1.00 . A A . 164 ILE C 1 1
24 28251 1 1 82 ILE CA C 12.866 5.468 9.659 1.00 . A A . 164 ILE CA 1 1
24 28252 1 1 82 ILE CB C 14.061 4.890 8.920 1.00 . A A . 164 ILE CB 1 1
24 28253 1 1 82 ILE CD1 C 14.992 2.666 8.061 1.00 . A A . 164 ILE CD1 1 1
24 28254 1 1 82 ILE CG1 C 13.970 3.363 8.930 1.00 . A A . 164 ILE CG1 1 1
24 28255 1 1 82 ILE CG2 C 15.375 5.369 9.496 1.00 . A A . 164 ILE CG2 1 1
24 28256 1 1 82 ILE H H 11.809 5.184 7.923 1.00 . A A . 164 ILE H 1 1
24 28257 1 1 82 ILE HA H 12.747 4.919 10.532 1.00 . A A . 164 ILE HA 1 1
24 28258 1 1 82 ILE HB H 13.988 5.230 7.928 1.00 . A A . 164 ILE HB 1 1
24 28259 1 1 82 ILE HD11 H 14.835 1.599 8.109 1.00 . A A . 164 ILE HD11 1 1
24 28260 1 1 82 ILE HD12 H 14.882 2.998 7.038 1.00 . A A . 164 ILE HD12 1 1
24 28261 1 1 82 ILE HD13 H 15.986 2.902 8.413 1.00 . A A . 164 ILE HD13 1 1
24 28262 1 1 82 ILE HG12 H 14.105 3.009 9.940 1.00 . A A . 164 ILE HG12 1 1
24 28263 1 1 82 ILE HG13 H 12.991 3.073 8.583 1.00 . A A . 164 ILE HG13 1 1
24 28264 1 1 82 ILE HG21 H 15.457 5.043 10.520 1.00 . A A . 164 ILE HG21 1 1
24 28265 1 1 82 ILE HG22 H 16.185 4.955 8.917 1.00 . A A . 164 ILE HG22 1 1
24 28266 1 1 82 ILE HG23 H 15.411 6.445 9.451 1.00 . A A . 164 ILE HG23 1 1
24 28267 1 1 82 ILE N N 11.698 5.256 8.875 1.00 . A A . 164 ILE N 1 1
24 28268 1 1 82 ILE O O 13.392 7.748 9.118 1.00 . A A . 164 ILE O 1 1
24 28269 1 1 83 SER C C 11.639 9.448 11.195 1.00 . A A . 165 SER C 1 1
24 28270 1 1 83 SER CA C 12.829 8.656 11.744 1.00 . A A . 165 SER CA 1 1
24 28271 1 1 83 SER CB C 14.156 9.338 11.380 1.00 . A A . 165 SER CB 1 1
24 28272 1 1 83 SER H H 12.558 6.566 11.888 1.00 . A A . 165 SER H 1 1
24 28273 1 1 83 SER HA H 12.745 8.615 12.821 1.00 . A A . 165 SER HA 1 1
24 28274 1 1 83 SER HB2 H 14.971 8.653 11.558 1.00 . A A . 165 SER HB2 1 1
24 28275 1 1 83 SER HB3 H 14.142 9.613 10.336 1.00 . A A . 165 SER HB3 1 1
24 28276 1 1 83 SER HG H 13.999 11.277 11.688 1.00 . A A . 165 SER HG 1 1
24 28277 1 1 83 SER N N 12.792 7.280 11.255 1.00 . A A . 165 SER N 1 1
24 28278 1 1 83 SER O O 11.256 9.301 10.035 1.00 . A A . 165 SER O 1 1
24 28279 1 1 83 SER OG O 14.367 10.507 12.155 1.00 . A A . 165 SER OG 1 1
24 28280 1 1 84 GLN C C 10.300 12.316 10.938 1.00 . A A . 166 GLN C 1 1
24 28281 1 1 84 GLN CA C 9.869 11.040 11.656 1.00 . A A . 166 GLN CA 1 1
24 28282 1 1 84 GLN CB C 9.029 11.384 12.891 1.00 . A A . 166 GLN CB 1 1
24 28283 1 1 84 GLN CD C 6.710 10.882 12.007 1.00 . A A . 166 GLN CD 1 1
24 28284 1 1 84 GLN CG C 7.648 11.936 12.569 1.00 . A A . 166 GLN CG 1 1
24 28285 1 1 84 GLN H H 11.400 10.367 12.954 1.00 . A A . 166 GLN H 1 1
24 28286 1 1 84 GLN HA H 9.279 10.438 10.982 1.00 . A A . 166 GLN HA 1 1
24 28287 1 1 84 GLN HB2 H 8.904 10.491 13.487 1.00 . A A . 166 GLN HB2 1 1
24 28288 1 1 84 GLN HB3 H 9.559 12.122 13.475 1.00 . A A . 166 GLN HB3 1 1
24 28289 1 1 84 GLN HE21 H 7.256 11.331 10.151 1.00 . A A . 166 GLN HE21 1 1
24 28290 1 1 84 GLN HE22 H 6.075 10.070 10.305 1.00 . A A . 166 GLN HE22 1 1
24 28291 1 1 84 GLN HG2 H 7.213 12.335 13.472 1.00 . A A . 166 GLN HG2 1 1
24 28292 1 1 84 GLN HG3 H 7.752 12.726 11.840 1.00 . A A . 166 GLN HG3 1 1
24 28293 1 1 84 GLN N N 11.040 10.269 12.044 1.00 . A A . 166 GLN N 1 1
24 28294 1 1 84 GLN NE2 N 6.680 10.749 10.690 1.00 . A A . 166 GLN NE2 1 1
24 28295 1 1 84 GLN O O 10.234 12.358 9.692 1.00 . A A . 166 GLN O 1 1
24 28296 1 1 84 GLN OE1 O 6.009 10.196 12.754 1.00 . A A . 166 GLN OE1 1 1
25 28297 1 1 10 THR C C 13.909 2.644 2.762 1.00 . A A . 92 THR C 1 1
25 28298 1 1 10 THR CA C 15.075 2.674 3.745 1.00 . A A . 92 THR CA 1 1
25 28299 1 1 10 THR CB C 16.391 2.389 2.999 1.00 . A A . 92 THR CB 1 1
25 28300 1 1 10 THR CG2 C 16.761 3.548 2.089 1.00 . A A . 92 THR CG2 1 1
25 28301 1 1 10 THR H H 15.619 1.721 5.513 1.00 . A A . 92 THR H 1 1
25 28302 1 1 10 THR HA H 15.135 3.655 4.195 1.00 . A A . 92 THR HA 1 1
25 28303 1 1 10 THR HB H 16.265 1.500 2.396 1.00 . A A . 92 THR HB 1 1
25 28304 1 1 10 THR HG1 H 17.472 1.220 4.174 1.00 . A A . 92 THR HG1 1 1
25 28305 1 1 10 THR HG21 H 15.969 3.710 1.372 1.00 . A A . 92 THR HG21 1 1
25 28306 1 1 10 THR HG22 H 17.679 3.317 1.568 1.00 . A A . 92 THR HG22 1 1
25 28307 1 1 10 THR HG23 H 16.899 4.440 2.681 1.00 . A A . 92 THR HG23 1 1
25 28308 1 1 10 THR N N 14.854 1.677 4.811 1.00 . A A . 92 THR N 1 1
25 28309 1 1 10 THR O O 13.676 1.637 2.092 1.00 . A A . 92 THR O 1 1
25 28310 1 1 10 THR OG1 O 17.445 2.168 3.946 1.00 . A A . 92 THR OG1 1 1
25 28311 1 1 11 ASN C C 11.943 4.844 0.833 1.00 . A A . 93 ASN C 1 1
25 28312 1 1 11 ASN CA C 11.937 3.774 1.919 1.00 . A A . 93 ASN CA 1 1
25 28313 1 1 11 ASN CB C 10.742 4.002 2.856 1.00 . A A . 93 ASN CB 1 1
25 28314 1 1 11 ASN CG C 10.783 5.346 3.572 1.00 . A A . 93 ASN CG 1 1
25 28315 1 1 11 ASN H H 13.481 4.563 3.138 1.00 . A A . 93 ASN H 1 1
25 28316 1 1 11 ASN HA H 11.822 2.809 1.447 1.00 . A A . 93 ASN HA 1 1
25 28317 1 1 11 ASN HB2 H 9.833 3.956 2.275 1.00 . A A . 93 ASN HB2 1 1
25 28318 1 1 11 ASN HB3 H 10.725 3.217 3.598 1.00 . A A . 93 ASN HB3 1 1
25 28319 1 1 11 ASN HD21 H 8.797 5.424 3.631 1.00 . A A . 93 ASN HD21 1 1
25 28320 1 1 11 ASN HD22 H 9.626 6.773 4.332 1.00 . A A . 93 ASN HD22 1 1
25 28321 1 1 11 ASN N N 13.179 3.746 2.679 1.00 . A A . 93 ASN N 1 1
25 28322 1 1 11 ASN ND2 N 9.618 5.899 3.876 1.00 . A A . 93 ASN ND2 1 1
25 28323 1 1 11 ASN O O 11.374 4.641 -0.241 1.00 . A A . 93 ASN O 1 1
25 28324 1 1 11 ASN OD1 O 11.853 5.882 3.860 1.00 . A A . 93 ASN OD1 1 1
25 28325 1 1 12 LYS C C 13.396 6.967 -1.016 1.00 . A A . 94 LYS C 1 1
25 28326 1 1 12 LYS CA C 12.483 7.115 0.190 1.00 . A A . 94 LYS CA 1 1
25 28327 1 1 12 LYS CB C 12.750 8.435 0.919 1.00 . A A . 94 LYS CB 1 1
25 28328 1 1 12 LYS CD C 14.370 9.940 2.109 1.00 . A A . 94 LYS CD 1 1
25 28329 1 1 12 LYS CE C 15.806 10.136 2.564 1.00 . A A . 94 LYS CE 1 1
25 28330 1 1 12 LYS CG C 14.172 8.593 1.431 1.00 . A A . 94 LYS CG 1 1
25 28331 1 1 12 LYS H H 13.137 6.048 1.908 1.00 . A A . 94 LYS H 1 1
25 28332 1 1 12 LYS HA H 11.475 7.117 -0.170 1.00 . A A . 94 LYS HA 1 1
25 28333 1 1 12 LYS HB2 H 12.544 9.251 0.244 1.00 . A A . 94 LYS HB2 1 1
25 28334 1 1 12 LYS HB3 H 12.080 8.503 1.763 1.00 . A A . 94 LYS HB3 1 1
25 28335 1 1 12 LYS HD2 H 14.115 10.723 1.410 1.00 . A A . 94 LYS HD2 1 1
25 28336 1 1 12 LYS HD3 H 13.718 9.998 2.969 1.00 . A A . 94 LYS HD3 1 1
25 28337 1 1 12 LYS HE2 H 16.451 10.100 1.699 1.00 . A A . 94 LYS HE2 1 1
25 28338 1 1 12 LYS HE3 H 15.893 11.104 3.037 1.00 . A A . 94 LYS HE3 1 1
25 28339 1 1 12 LYS HG2 H 14.376 7.808 2.146 1.00 . A A . 94 LYS HG2 1 1
25 28340 1 1 12 LYS HG3 H 14.857 8.511 0.599 1.00 . A A . 94 LYS HG3 1 1
25 28341 1 1 12 LYS HZ1 H 17.200 9.283 3.864 1.00 . A A . 94 LYS HZ1 1 1
25 28342 1 1 12 LYS HZ2 H 16.222 8.152 3.069 1.00 . A A . 94 LYS HZ2 1 1
25 28343 1 1 12 LYS HZ3 H 15.587 9.066 4.348 1.00 . A A . 94 LYS HZ3 1 1
25 28344 1 1 12 LYS N N 12.591 5.975 1.094 1.00 . A A . 94 LYS N 1 1
25 28345 1 1 12 LYS NZ N 16.233 9.087 3.527 1.00 . A A . 94 LYS NZ 1 1
25 28346 1 1 12 LYS O O 13.329 7.747 -1.964 1.00 . A A . 94 LYS O 1 1
25 28347 1 1 13 ARG C C 14.219 4.854 -3.156 1.00 . A A . 95 ARG C 1 1
25 28348 1 1 13 ARG CA C 15.046 5.577 -2.113 1.00 . A A . 95 ARG CA 1 1
25 28349 1 1 13 ARG CB C 16.165 4.680 -1.642 1.00 . A A . 95 ARG CB 1 1
25 28350 1 1 13 ARG CD C 18.556 4.480 -0.929 1.00 . A A . 95 ARG CD 1 1
25 28351 1 1 13 ARG CG C 17.381 5.422 -1.120 1.00 . A A . 95 ARG CG 1 1
25 28352 1 1 13 ARG CZ C 20.979 4.641 -0.485 1.00 . A A . 95 ARG CZ 1 1
25 28353 1 1 13 ARG H H 14.296 5.425 -0.160 1.00 . A A . 95 ARG H 1 1
25 28354 1 1 13 ARG HA H 15.444 6.469 -2.531 1.00 . A A . 95 ARG HA 1 1
25 28355 1 1 13 ARG HB2 H 15.761 4.085 -0.838 1.00 . A A . 95 ARG HB2 1 1
25 28356 1 1 13 ARG HB3 H 16.471 4.034 -2.453 1.00 . A A . 95 ARG HB3 1 1
25 28357 1 1 13 ARG HD2 H 18.297 3.753 -0.173 1.00 . A A . 95 ARG HD2 1 1
25 28358 1 1 13 ARG HD3 H 18.749 3.974 -1.863 1.00 . A A . 95 ARG HD3 1 1
25 28359 1 1 13 ARG HE H 19.665 6.133 -0.235 1.00 . A A . 95 ARG HE 1 1
25 28360 1 1 13 ARG HG2 H 17.656 6.190 -1.825 1.00 . A A . 95 ARG HG2 1 1
25 28361 1 1 13 ARG HG3 H 17.133 5.869 -0.170 1.00 . A A . 95 ARG HG3 1 1
25 28362 1 1 13 ARG HH11 H 20.369 2.824 -1.142 1.00 . A A . 95 ARG HH11 1 1
25 28363 1 1 13 ARG HH12 H 22.072 2.964 -0.831 1.00 . A A . 95 ARG HH12 1 1
25 28364 1 1 13 ARG HH21 H 21.900 6.322 0.190 1.00 . A A . 95 ARG HH21 1 1
25 28365 1 1 13 ARG HH22 H 22.943 4.952 -0.064 1.00 . A A . 95 ARG HH22 1 1
25 28366 1 1 13 ARG N N 14.225 5.945 -0.980 1.00 . A A . 95 ARG N 1 1
25 28367 1 1 13 ARG NE N 19.765 5.188 -0.512 1.00 . A A . 95 ARG NE 1 1
25 28368 1 1 13 ARG NH1 N 21.150 3.376 -0.849 1.00 . A A . 95 ARG NH1 1 1
25 28369 1 1 13 ARG NH2 N 22.023 5.363 -0.089 1.00 . A A . 95 ARG NH2 1 1
25 28370 1 1 13 ARG O O 14.723 4.372 -4.171 1.00 . A A . 95 ARG O 1 1
25 28371 1 1 14 GLY C C 11.442 5.039 -4.796 1.00 . A A . 96 GLY C 1 1
25 28372 1 1 14 GLY CA C 12.011 4.119 -3.741 1.00 . A A . 96 GLY CA 1 1
25 28373 1 1 14 GLY H H 12.648 5.166 -2.023 1.00 . A A . 96 GLY H 1 1
25 28374 1 1 14 GLY HA2 H 12.512 3.298 -4.232 1.00 . A A . 96 GLY HA2 1 1
25 28375 1 1 14 GLY HA3 H 11.198 3.725 -3.149 1.00 . A A . 96 GLY HA3 1 1
25 28376 1 1 14 GLY N N 12.948 4.772 -2.864 1.00 . A A . 96 GLY N 1 1
25 28377 1 1 14 GLY O O 12.056 6.042 -5.163 1.00 . A A . 96 GLY O 1 1
25 28378 1 1 15 GLU C C 9.007 6.742 -5.836 1.00 . A A . 97 GLU C 1 1
25 28379 1 1 15 GLU CA C 9.611 5.438 -6.344 1.00 . A A . 97 GLU CA 1 1
25 28380 1 1 15 GLU CB C 8.534 4.588 -7.048 1.00 . A A . 97 GLU CB 1 1
25 28381 1 1 15 GLU CD C 10.047 2.526 -7.130 1.00 . A A . 97 GLU CD 1 1
25 28382 1 1 15 GLU CG C 9.089 3.434 -7.886 1.00 . A A . 97 GLU CG 1 1
25 28383 1 1 15 GLU H H 9.821 3.888 -4.925 1.00 . A A . 97 GLU H 1 1
25 28384 1 1 15 GLU HA H 10.376 5.673 -7.056 1.00 . A A . 97 GLU HA 1 1
25 28385 1 1 15 GLU HB2 H 7.853 4.178 -6.309 1.00 . A A . 97 GLU HB2 1 1
25 28386 1 1 15 GLU HB3 H 7.972 5.233 -7.707 1.00 . A A . 97 GLU HB3 1 1
25 28387 1 1 15 GLU HG2 H 8.261 2.836 -8.235 1.00 . A A . 97 GLU HG2 1 1
25 28388 1 1 15 GLU HG3 H 9.611 3.848 -8.738 1.00 . A A . 97 GLU HG3 1 1
25 28389 1 1 15 GLU N N 10.256 4.695 -5.271 1.00 . A A . 97 GLU N 1 1
25 28390 1 1 15 GLU O O 8.561 7.576 -6.628 1.00 . A A . 97 GLU O 1 1
25 28391 1 1 15 GLU OE1 O 9.751 2.172 -5.966 1.00 . A A . 97 GLU OE1 1 1
25 28392 1 1 15 GLU OE2 O 11.091 2.154 -7.700 1.00 . A A . 97 GLU OE2 1 1
25 28393 1 1 16 ARG C C 7.008 8.307 -4.127 1.00 . A A . 98 ARG C 1 1
25 28394 1 1 16 ARG CA C 8.504 8.126 -3.872 1.00 . A A . 98 ARG CA 1 1
25 28395 1 1 16 ARG CB C 9.299 9.348 -4.350 1.00 . A A . 98 ARG CB 1 1
25 28396 1 1 16 ARG CD C 11.578 10.410 -4.482 1.00 . A A . 98 ARG CD 1 1
25 28397 1 1 16 ARG CG C 10.668 9.475 -3.699 1.00 . A A . 98 ARG CG 1 1
25 28398 1 1 16 ARG CZ C 13.223 10.143 -6.307 1.00 . A A . 98 ARG CZ 1 1
25 28399 1 1 16 ARG H H 9.362 6.201 -3.946 1.00 . A A . 98 ARG H 1 1
25 28400 1 1 16 ARG HA H 8.655 8.012 -2.810 1.00 . A A . 98 ARG HA 1 1
25 28401 1 1 16 ARG HB2 H 9.439 9.277 -5.419 1.00 . A A . 98 ARG HB2 1 1
25 28402 1 1 16 ARG HB3 H 8.735 10.241 -4.128 1.00 . A A . 98 ARG HB3 1 1
25 28403 1 1 16 ARG HD2 H 11.016 11.287 -4.763 1.00 . A A . 98 ARG HD2 1 1
25 28404 1 1 16 ARG HD3 H 12.407 10.699 -3.852 1.00 . A A . 98 ARG HD3 1 1
25 28405 1 1 16 ARG HE H 11.598 9.002 -6.048 1.00 . A A . 98 ARG HE 1 1
25 28406 1 1 16 ARG HG2 H 10.545 9.867 -2.700 1.00 . A A . 98 ARG HG2 1 1
25 28407 1 1 16 ARG HG3 H 11.125 8.497 -3.650 1.00 . A A . 98 ARG HG3 1 1
25 28408 1 1 16 ARG HH11 H 13.597 11.728 -5.092 1.00 . A A . 98 ARG HH11 1 1
25 28409 1 1 16 ARG HH12 H 14.765 11.470 -6.356 1.00 . A A . 98 ARG HH12 1 1
25 28410 1 1 16 ARG HH21 H 13.133 8.652 -7.677 1.00 . A A . 98 ARG HH21 1 1
25 28411 1 1 16 ARG HH22 H 14.502 9.718 -7.820 1.00 . A A . 98 ARG HH22 1 1
25 28412 1 1 16 ARG N N 9.010 6.913 -4.510 1.00 . A A . 98 ARG N 1 1
25 28413 1 1 16 ARG NE N 12.100 9.772 -5.690 1.00 . A A . 98 ARG NE 1 1
25 28414 1 1 16 ARG NH1 N 13.913 11.199 -5.883 1.00 . A A . 98 ARG NH1 1 1
25 28415 1 1 16 ARG NH2 N 13.652 9.453 -7.351 1.00 . A A . 98 ARG NH2 1 1
25 28416 1 1 16 ARG O O 6.381 7.439 -4.735 1.00 . A A . 98 ARG O 1 1
25 28417 1 1 17 ARG C C 4.131 8.590 -3.933 1.00 . A A . 99 ARG C 1 1
25 28418 1 1 17 ARG CA C 5.058 9.786 -3.704 1.00 . A A . 99 ARG CA 1 1
25 28419 1 1 17 ARG CB C 4.849 10.872 -4.747 1.00 . A A . 99 ARG CB 1 1
25 28420 1 1 17 ARG CD C 4.036 12.448 -2.957 1.00 . A A . 99 ARG CD 1 1
25 28421 1 1 17 ARG CG C 4.920 12.285 -4.185 1.00 . A A . 99 ARG CG 1 1
25 28422 1 1 17 ARG CZ C 1.651 12.209 -2.346 1.00 . A A . 99 ARG CZ 1 1
25 28423 1 1 17 ARG H H 7.068 10.110 -3.270 1.00 . A A . 99 ARG H 1 1
25 28424 1 1 17 ARG HA H 4.826 10.206 -2.742 1.00 . A A . 99 ARG HA 1 1
25 28425 1 1 17 ARG HB2 H 5.637 10.772 -5.478 1.00 . A A . 99 ARG HB2 1 1
25 28426 1 1 17 ARG HB3 H 3.892 10.736 -5.224 1.00 . A A . 99 ARG HB3 1 1
25 28427 1 1 17 ARG HD2 H 4.437 11.841 -2.160 1.00 . A A . 99 ARG HD2 1 1
25 28428 1 1 17 ARG HD3 H 4.046 13.486 -2.657 1.00 . A A . 99 ARG HD3 1 1
25 28429 1 1 17 ARG HE H 2.464 11.603 -4.078 1.00 . A A . 99 ARG HE 1 1
25 28430 1 1 17 ARG HG2 H 5.941 12.502 -3.911 1.00 . A A . 99 ARG HG2 1 1
25 28431 1 1 17 ARG HG3 H 4.595 12.981 -4.945 1.00 . A A . 99 ARG HG3 1 1
25 28432 1 1 17 ARG HH11 H 2.785 13.152 -0.942 1.00 . A A . 99 ARG HH11 1 1
25 28433 1 1 17 ARG HH12 H 1.101 12.960 -0.539 1.00 . A A . 99 ARG HH12 1 1
25 28434 1 1 17 ARG HH21 H 0.276 11.301 -3.529 1.00 . A A . 99 ARG HH21 1 1
25 28435 1 1 17 ARG HH22 H -0.329 11.877 -2.003 1.00 . A A . 99 ARG HH22 1 1
25 28436 1 1 17 ARG N N 6.472 9.443 -3.653 1.00 . A A . 99 ARG N 1 1
25 28437 1 1 17 ARG NE N 2.653 12.041 -3.211 1.00 . A A . 99 ARG NE 1 1
25 28438 1 1 17 ARG NH1 N 1.862 12.818 -1.182 1.00 . A A . 99 ARG NH1 1 1
25 28439 1 1 17 ARG NH2 N 0.436 11.763 -2.652 1.00 . A A . 99 ARG NH2 1 1
25 28440 1 1 17 ARG O O 3.948 7.769 -3.040 1.00 . A A . 99 ARG O 1 1
25 28441 1 1 18 ARG C C 3.580 6.129 -5.698 1.00 . A A . 100 ARG C 1 1
25 28442 1 1 18 ARG CA C 2.716 7.363 -5.456 1.00 . A A . 100 ARG CA 1 1
25 28443 1 1 18 ARG CB C 1.863 7.700 -6.685 1.00 . A A . 100 ARG CB 1 1
25 28444 1 1 18 ARG CD C 1.761 8.362 -9.116 1.00 . A A . 100 ARG CD 1 1
25 28445 1 1 18 ARG CG C 2.661 7.970 -7.955 1.00 . A A . 100 ARG CG 1 1
25 28446 1 1 18 ARG CZ C -0.110 7.413 -10.419 1.00 . A A . 100 ARG CZ 1 1
25 28447 1 1 18 ARG H H 3.646 9.200 -5.773 1.00 . A A . 100 ARG H 1 1
25 28448 1 1 18 ARG HA H 2.071 7.182 -4.619 1.00 . A A . 100 ARG HA 1 1
25 28449 1 1 18 ARG HB2 H 1.184 6.885 -6.877 1.00 . A A . 100 ARG HB2 1 1
25 28450 1 1 18 ARG HB3 H 1.296 8.589 -6.459 1.00 . A A . 100 ARG HB3 1 1
25 28451 1 1 18 ARG HD2 H 1.158 9.206 -8.816 1.00 . A A . 100 ARG HD2 1 1
25 28452 1 1 18 ARG HD3 H 2.380 8.645 -9.954 1.00 . A A . 100 ARG HD3 1 1
25 28453 1 1 18 ARG HE H 1.026 6.385 -9.129 1.00 . A A . 100 ARG HE 1 1
25 28454 1 1 18 ARG HG2 H 3.356 8.774 -7.766 1.00 . A A . 100 ARG HG2 1 1
25 28455 1 1 18 ARG HG3 H 3.206 7.076 -8.220 1.00 . A A . 100 ARG HG3 1 1
25 28456 1 1 18 ARG HH11 H 0.224 9.392 -10.719 1.00 . A A . 100 ARG HH11 1 1
25 28457 1 1 18 ARG HH12 H -1.076 8.707 -11.652 1.00 . A A . 100 ARG HH12 1 1
25 28458 1 1 18 ARG HH21 H -0.687 5.457 -10.360 1.00 . A A . 100 ARG HH21 1 1
25 28459 1 1 18 ARG HH22 H -1.605 6.480 -11.435 1.00 . A A . 100 ARG HH22 1 1
25 28460 1 1 18 ARG N N 3.544 8.491 -5.121 1.00 . A A . 100 ARG N 1 1
25 28461 1 1 18 ARG NE N 0.873 7.271 -9.529 1.00 . A A . 100 ARG NE 1 1
25 28462 1 1 18 ARG NH1 N -0.340 8.598 -10.969 1.00 . A A . 100 ARG NH1 1 1
25 28463 1 1 18 ARG NH2 N -0.860 6.372 -10.765 1.00 . A A . 100 ARG NH2 1 1
25 28464 1 1 18 ARG O O 4.393 6.094 -6.623 1.00 . A A . 100 ARG O 1 1
25 28465 1 1 19 ARG C C 3.279 2.721 -4.976 1.00 . A A . 101 ARG C 1 1
25 28466 1 1 19 ARG CA C 4.201 3.917 -5.012 1.00 . A A . 101 ARG CA 1 1
25 28467 1 1 19 ARG CB C 5.287 3.806 -3.933 1.00 . A A . 101 ARG CB 1 1
25 28468 1 1 19 ARG CD C 6.351 1.662 -4.787 1.00 . A A . 101 ARG CD 1 1
25 28469 1 1 19 ARG CG C 6.570 3.122 -4.409 1.00 . A A . 101 ARG CG 1 1
25 28470 1 1 19 ARG CZ C 7.627 -0.161 -5.876 1.00 . A A . 101 ARG CZ 1 1
25 28471 1 1 19 ARG H H 2.760 5.161 -4.173 1.00 . A A . 101 ARG H 1 1
25 28472 1 1 19 ARG HA H 4.655 3.972 -5.968 1.00 . A A . 101 ARG HA 1 1
25 28473 1 1 19 ARG HB2 H 5.540 4.800 -3.593 1.00 . A A . 101 ARG HB2 1 1
25 28474 1 1 19 ARG HB3 H 4.892 3.243 -3.101 1.00 . A A . 101 ARG HB3 1 1
25 28475 1 1 19 ARG HD2 H 6.102 1.105 -3.895 1.00 . A A . 101 ARG HD2 1 1
25 28476 1 1 19 ARG HD3 H 5.533 1.604 -5.489 1.00 . A A . 101 ARG HD3 1 1
25 28477 1 1 19 ARG HE H 8.347 1.656 -5.459 1.00 . A A . 101 ARG HE 1 1
25 28478 1 1 19 ARG HG2 H 6.943 3.649 -5.273 1.00 . A A . 101 ARG HG2 1 1
25 28479 1 1 19 ARG HG3 H 7.302 3.171 -3.615 1.00 . A A . 101 ARG HG3 1 1
25 28480 1 1 19 ARG HH11 H 5.709 -0.699 -5.454 1.00 . A A . 101 ARG HH11 1 1
25 28481 1 1 19 ARG HH12 H 6.680 -1.918 -6.221 1.00 . A A . 101 ARG HH12 1 1
25 28482 1 1 19 ARG HH21 H 9.555 0.059 -6.453 1.00 . A A . 101 ARG HH21 1 1
25 28483 1 1 19 ARG HH22 H 8.849 -1.502 -6.782 1.00 . A A . 101 ARG HH22 1 1
25 28484 1 1 19 ARG N N 3.428 5.119 -4.858 1.00 . A A . 101 ARG N 1 1
25 28485 1 1 19 ARG NE N 7.540 1.077 -5.394 1.00 . A A . 101 ARG NE 1 1
25 28486 1 1 19 ARG NH1 N 6.590 -0.989 -5.844 1.00 . A A . 101 ARG NH1 1 1
25 28487 1 1 19 ARG NH2 N 8.765 -0.566 -6.411 1.00 . A A . 101 ARG NH2 1 1
25 28488 1 1 19 ARG O O 2.414 2.628 -4.118 1.00 . A A . 101 ARG O 1 1
25 28489 1 1 20 ARG C C 2.853 -0.544 -5.264 1.00 . A A . 102 ARG C 1 1
25 28490 1 1 20 ARG CA C 2.577 0.706 -6.080 1.00 . A A . 102 ARG CA 1 1
25 28491 1 1 20 ARG CB C 2.544 0.328 -7.563 1.00 . A A . 102 ARG CB 1 1
25 28492 1 1 20 ARG CD C 3.581 -1.134 -9.322 1.00 . A A . 102 ARG CD 1 1
25 28493 1 1 20 ARG CG C 3.822 -0.327 -8.061 1.00 . A A . 102 ARG CG 1 1
25 28494 1 1 20 ARG CZ C 5.231 -2.516 -10.534 1.00 . A A . 102 ARG CZ 1 1
25 28495 1 1 20 ARG H H 4.355 1.793 -6.332 1.00 . A A . 102 ARG H 1 1
25 28496 1 1 20 ARG HA H 1.604 1.088 -5.797 1.00 . A A . 102 ARG HA 1 1
25 28497 1 1 20 ARG HB2 H 1.728 -0.360 -7.726 1.00 . A A . 102 ARG HB2 1 1
25 28498 1 1 20 ARG HB3 H 2.368 1.219 -8.140 1.00 . A A . 102 ARG HB3 1 1
25 28499 1 1 20 ARG HD2 H 2.579 -1.536 -9.293 1.00 . A A . 102 ARG HD2 1 1
25 28500 1 1 20 ARG HD3 H 3.687 -0.486 -10.180 1.00 . A A . 102 ARG HD3 1 1
25 28501 1 1 20 ARG HE H 4.667 -2.799 -8.638 1.00 . A A . 102 ARG HE 1 1
25 28502 1 1 20 ARG HG2 H 4.551 0.441 -8.273 1.00 . A A . 102 ARG HG2 1 1
25 28503 1 1 20 ARG HG3 H 4.202 -0.983 -7.290 1.00 . A A . 102 ARG HG3 1 1
25 28504 1 1 20 ARG HH11 H 4.363 -1.078 -11.660 1.00 . A A . 102 ARG HH11 1 1
25 28505 1 1 20 ARG HH12 H 5.568 -2.028 -12.476 1.00 . A A . 102 ARG HH12 1 1
25 28506 1 1 20 ARG HH21 H 6.222 -4.072 -9.688 1.00 . A A . 102 ARG HH21 1 1
25 28507 1 1 20 ARG HH22 H 6.655 -3.721 -11.340 1.00 . A A . 102 ARG HH22 1 1
25 28508 1 1 20 ARG N N 3.532 1.765 -5.834 1.00 . A A . 102 ARG N 1 1
25 28509 1 1 20 ARG NE N 4.534 -2.238 -9.436 1.00 . A A . 102 ARG NE 1 1
25 28510 1 1 20 ARG NH1 N 5.038 -1.817 -11.643 1.00 . A A . 102 ARG NH1 1 1
25 28511 1 1 20 ARG NH2 N 6.099 -3.519 -10.523 1.00 . A A . 102 ARG NH2 1 1
25 28512 1 1 20 ARG O O 3.942 -1.105 -5.297 1.00 . A A . 102 ARG O 1 1
25 28513 1 1 21 CYS C C 0.710 -3.085 -4.119 1.00 . A A . 103 CYS C 1 1
25 28514 1 1 21 CYS CA C 1.837 -2.143 -3.724 1.00 . A A . 103 CYS CA 1 1
25 28515 1 1 21 CYS CB C 1.620 -1.695 -2.302 1.00 . A A . 103 CYS CB 1 1
25 28516 1 1 21 CYS H H 0.999 -0.452 -4.594 1.00 . A A . 103 CYS H 1 1
25 28517 1 1 21 CYS HA H 2.791 -2.636 -3.815 1.00 . A A . 103 CYS HA 1 1
25 28518 1 1 21 CYS HB2 H 1.154 -2.492 -1.761 1.00 . A A . 103 CYS HB2 1 1
25 28519 1 1 21 CYS HB3 H 2.567 -1.457 -1.850 1.00 . A A . 103 CYS HB3 1 1
25 28520 1 1 21 CYS HG H -0.705 -0.666 -2.222 1.00 . A A . 103 CYS HG 1 1
25 28521 1 1 21 CYS N N 1.823 -0.967 -4.559 1.00 . A A . 103 CYS N 1 1
25 28522 1 1 21 CYS O O -0.325 -2.635 -4.598 1.00 . A A . 103 CYS O 1 1
25 28523 1 1 21 CYS SG S 0.551 -0.247 -2.155 1.00 . A A . 103 CYS SG 1 1
25 28524 1 1 22 GLN C C -0.921 -5.779 -3.025 1.00 . A A . 104 GLN C 1 1
25 28525 1 1 22 GLN CA C -0.160 -5.324 -4.249 1.00 . A A . 104 GLN CA 1 1
25 28526 1 1 22 GLN CB C 0.379 -6.488 -5.048 1.00 . A A . 104 GLN CB 1 1
25 28527 1 1 22 GLN CD C 0.057 -8.846 -5.902 1.00 . A A . 104 GLN CD 1 1
25 28528 1 1 22 GLN CG C -0.456 -7.758 -4.977 1.00 . A A . 104 GLN CG 1 1
25 28529 1 1 22 GLN H H 1.733 -4.707 -3.507 1.00 . A A . 104 GLN H 1 1
25 28530 1 1 22 GLN HA H -0.859 -4.782 -4.880 1.00 . A A . 104 GLN HA 1 1
25 28531 1 1 22 GLN HB2 H 0.400 -6.169 -6.056 1.00 . A A . 104 GLN HB2 1 1
25 28532 1 1 22 GLN HB3 H 1.383 -6.709 -4.731 1.00 . A A . 104 GLN HB3 1 1
25 28533 1 1 22 GLN HE21 H 1.911 -8.146 -5.754 1.00 . A A . 104 GLN HE21 1 1
25 28534 1 1 22 GLN HE22 H 1.715 -9.538 -6.769 1.00 . A A . 104 GLN HE22 1 1
25 28535 1 1 22 GLN HG2 H -0.439 -8.129 -3.962 1.00 . A A . 104 GLN HG2 1 1
25 28536 1 1 22 GLN HG3 H -1.472 -7.521 -5.256 1.00 . A A . 104 GLN HG3 1 1
25 28537 1 1 22 GLN N N 0.890 -4.380 -3.917 1.00 . A A . 104 GLN N 1 1
25 28538 1 1 22 GLN NE2 N 1.356 -8.844 -6.166 1.00 . A A . 104 GLN NE2 1 1
25 28539 1 1 22 GLN O O -0.353 -6.104 -1.991 1.00 . A A . 104 GLN O 1 1
25 28540 1 1 22 GLN OE1 O -0.714 -9.686 -6.377 1.00 . A A . 104 GLN OE1 1 1
25 28541 1 1 23 VAL C C -3.808 -7.331 -2.033 1.00 . A A . 105 VAL C 1 1
25 28542 1 1 23 VAL CA C -3.057 -6.018 -2.006 1.00 . A A . 105 VAL CA 1 1
25 28543 1 1 23 VAL CB C -4.082 -4.916 -1.889 1.00 . A A . 105 VAL CB 1 1
25 28544 1 1 23 VAL CG1 C -4.850 -4.767 -3.162 1.00 . A A . 105 VAL CG1 1 1
25 28545 1 1 23 VAL CG2 C -4.986 -5.217 -0.704 1.00 . A A . 105 VAL CG2 1 1
25 28546 1 1 23 VAL H H -2.617 -5.599 -4.027 1.00 . A A . 105 VAL H 1 1
25 28547 1 1 23 VAL HA H -2.440 -5.980 -1.134 1.00 . A A . 105 VAL HA 1 1
25 28548 1 1 23 VAL HB H -3.578 -3.997 -1.741 1.00 . A A . 105 VAL HB 1 1
25 28549 1 1 23 VAL HG11 H -4.202 -4.992 -3.997 1.00 . A A . 105 VAL HG11 1 1
25 28550 1 1 23 VAL HG12 H -5.685 -5.450 -3.165 1.00 . A A . 105 VAL HG12 1 1
25 28551 1 1 23 VAL HG13 H -5.205 -3.753 -3.252 1.00 . A A . 105 VAL HG13 1 1
25 28552 1 1 23 VAL HG21 H -5.772 -4.479 -0.652 1.00 . A A . 105 VAL HG21 1 1
25 28553 1 1 23 VAL HG22 H -5.421 -6.200 -0.826 1.00 . A A . 105 VAL HG22 1 1
25 28554 1 1 23 VAL HG23 H -4.408 -5.191 0.209 1.00 . A A . 105 VAL HG23 1 1
25 28555 1 1 23 VAL N N -2.214 -5.787 -3.145 1.00 . A A . 105 VAL N 1 1
25 28556 1 1 23 VAL O O -4.732 -7.506 -2.813 1.00 . A A . 105 VAL O 1 1
25 28557 1 1 24 ALA C C -4.728 -9.715 0.349 1.00 . A A . 106 ALA C 1 1
25 28558 1 1 24 ALA CA C -4.281 -9.413 -1.064 1.00 . A A . 106 ALA CA 1 1
25 28559 1 1 24 ALA CB C -3.441 -10.590 -1.451 1.00 . A A . 106 ALA CB 1 1
25 28560 1 1 24 ALA H H -2.664 -8.155 -0.628 1.00 . A A . 106 ALA H 1 1
25 28561 1 1 24 ALA HA H -5.119 -9.351 -1.738 1.00 . A A . 106 ALA HA 1 1
25 28562 1 1 24 ALA HB1 H -2.490 -10.508 -0.913 1.00 . A A . 106 ALA HB1 1 1
25 28563 1 1 24 ALA HB2 H -3.943 -11.505 -1.157 1.00 . A A . 106 ALA HB2 1 1
25 28564 1 1 24 ALA HB3 H -3.264 -10.578 -2.511 1.00 . A A . 106 ALA HB3 1 1
25 28565 1 1 24 ALA N N -3.433 -8.272 -1.204 1.00 . A A . 106 ALA N 1 1
25 28566 1 1 24 ALA O O -3.895 -10.116 1.165 1.00 . A A . 106 ALA O 1 1
25 28567 1 1 25 PHE C C -8.284 -10.070 0.191 1.00 . A A . 107 PHE C 1 1
25 28568 1 1 25 PHE CA C -6.953 -10.591 0.701 1.00 . A A . 107 PHE CA 1 1
25 28569 1 1 25 PHE CB C -7.071 -11.281 2.068 1.00 . A A . 107 PHE CB 1 1
25 28570 1 1 25 PHE CD1 C -5.189 -12.820 1.465 1.00 . A A . 107 PHE CD1 1 1
25 28571 1 1 25 PHE CD2 C -5.305 -12.013 3.705 1.00 . A A . 107 PHE CD2 1 1
25 28572 1 1 25 PHE CE1 C -4.046 -13.516 1.764 1.00 . A A . 107 PHE CE1 1 1
25 28573 1 1 25 PHE CE2 C -4.157 -12.718 4.016 1.00 . A A . 107 PHE CE2 1 1
25 28574 1 1 25 PHE CG C -5.836 -12.060 2.428 1.00 . A A . 107 PHE CG 1 1
25 28575 1 1 25 PHE CZ C -3.525 -13.468 3.041 1.00 . A A . 107 PHE CZ 1 1
25 28576 1 1 25 PHE H H -6.265 -8.609 0.910 1.00 . A A . 107 PHE H 1 1
25 28577 1 1 25 PHE HA H -6.617 -11.299 -0.030 1.00 . A A . 107 PHE HA 1 1
25 28578 1 1 25 PHE HB2 H -7.234 -10.535 2.832 1.00 . A A . 107 PHE HB2 1 1
25 28579 1 1 25 PHE HB3 H -7.905 -11.965 2.051 1.00 . A A . 107 PHE HB3 1 1
25 28580 1 1 25 PHE HD1 H -5.593 -12.866 0.466 1.00 . A A . 107 PHE HD1 1 1
25 28581 1 1 25 PHE HD2 H -5.801 -11.425 4.466 1.00 . A A . 107 PHE HD2 1 1
25 28582 1 1 25 PHE HE1 H -3.557 -14.090 0.992 1.00 . A A . 107 PHE HE1 1 1
25 28583 1 1 25 PHE HE2 H -3.753 -12.677 5.015 1.00 . A A . 107 PHE HE2 1 1
25 28584 1 1 25 PHE HZ H -2.625 -14.015 3.279 1.00 . A A . 107 PHE HZ 1 1
25 28585 1 1 25 PHE N N -5.987 -9.512 0.694 1.00 . A A . 107 PHE N 1 1
25 28586 1 1 25 PHE O O -8.779 -10.464 -0.858 1.00 . A A . 107 PHE O 1 1
25 28587 1 1 26 SER C C -9.349 -6.893 1.444 1.00 . A A . 108 SER C 1 1
25 28588 1 1 26 SER CA C -9.770 -8.135 0.655 1.00 . A A . 108 SER CA 1 1
25 28589 1 1 26 SER CB C -11.217 -8.521 0.957 1.00 . A A . 108 SER CB 1 1
25 28590 1 1 26 SER H H -8.618 -9.232 1.939 1.00 . A A . 108 SER H 1 1
25 28591 1 1 26 SER HA H -9.655 -7.942 -0.394 1.00 . A A . 108 SER HA 1 1
25 28592 1 1 26 SER HB2 H -11.373 -8.534 2.026 1.00 . A A . 108 SER HB2 1 1
25 28593 1 1 26 SER HB3 H -11.875 -7.797 0.499 1.00 . A A . 108 SER HB3 1 1
25 28594 1 1 26 SER HG H -10.841 -10.046 -0.220 1.00 . A A . 108 SER HG 1 1
25 28595 1 1 26 SER N N -8.867 -9.194 1.012 1.00 . A A . 108 SER N 1 1
25 28596 1 1 26 SER O O -9.058 -7.031 2.626 1.00 . A A . 108 SER O 1 1
25 28597 1 1 26 SER OG O -11.517 -9.805 0.430 1.00 . A A . 108 SER OG 1 1
25 28598 1 1 27 TYR C C -10.694 -3.909 1.587 1.00 . A A . 109 TYR C 1 1
25 28599 1 1 27 TYR CA C -9.321 -4.545 1.715 1.00 . A A . 109 TYR CA 1 1
25 28600 1 1 27 TYR CB C -8.199 -3.625 1.268 1.00 . A A . 109 TYR CB 1 1
25 28601 1 1 27 TYR CD1 C -7.318 -2.729 3.445 1.00 . A A . 109 TYR CD1 1 1
25 28602 1 1 27 TYR CD2 C -8.040 -1.179 1.807 1.00 . A A . 109 TYR CD2 1 1
25 28603 1 1 27 TYR CE1 C -7.022 -1.697 4.288 1.00 . A A . 109 TYR CE1 1 1
25 28604 1 1 27 TYR CE2 C -7.753 -0.132 2.658 1.00 . A A . 109 TYR CE2 1 1
25 28605 1 1 27 TYR CG C -7.836 -2.495 2.196 1.00 . A A . 109 TYR CG 1 1
25 28606 1 1 27 TYR CZ C -7.249 -0.414 3.904 1.00 . A A . 109 TYR CZ 1 1
25 28607 1 1 27 TYR H H -9.310 -5.623 -0.065 1.00 . A A . 109 TYR H 1 1
25 28608 1 1 27 TYR HA H -9.154 -4.856 2.738 1.00 . A A . 109 TYR HA 1 1
25 28609 1 1 27 TYR HB2 H -7.329 -4.216 1.113 1.00 . A A . 109 TYR HB2 1 1
25 28610 1 1 27 TYR HB3 H -8.464 -3.178 0.331 1.00 . A A . 109 TYR HB3 1 1
25 28611 1 1 27 TYR HD1 H -7.118 -3.731 3.748 1.00 . A A . 109 TYR HD1 1 1
25 28612 1 1 27 TYR HD2 H -8.445 -0.982 0.826 1.00 . A A . 109 TYR HD2 1 1
25 28613 1 1 27 TYR HE1 H -6.598 -1.891 5.247 1.00 . A A . 109 TYR HE1 1 1
25 28614 1 1 27 TYR HE2 H -7.923 0.897 2.343 1.00 . A A . 109 TYR HE2 1 1
25 28615 1 1 27 TYR HH H -7.678 1.275 4.710 1.00 . A A . 109 TYR HH 1 1
25 28616 1 1 27 TYR N N -9.330 -5.713 0.885 1.00 . A A . 109 TYR N 1 1
25 28617 1 1 27 TYR O O -11.029 -3.242 0.618 1.00 . A A . 109 TYR O 1 1
25 28618 1 1 27 TYR OH O -7.005 0.579 4.801 1.00 . A A . 109 TYR OH 1 1
25 28619 1 1 28 LEU C C -13.179 -2.448 3.474 1.00 . A A . 110 LEU C 1 1
25 28620 1 1 28 LEU CA C -12.858 -3.830 2.826 1.00 . A A . 110 LEU CA 1 1
25 28621 1 1 28 LEU CB C -13.537 -4.937 3.616 1.00 . A A . 110 LEU CB 1 1
25 28622 1 1 28 LEU CD1 C -12.091 -4.844 5.687 1.00 . A A . 110 LEU CD1 1 1
25 28623 1 1 28 LEU CD2 C -13.366 -6.926 5.137 1.00 . A A . 110 LEU CD2 1 1
25 28624 1 1 28 LEU CG C -12.624 -5.728 4.566 1.00 . A A . 110 LEU CG 1 1
25 28625 1 1 28 LEU H H -11.038 -4.793 3.243 1.00 . A A . 110 LEU H 1 1
25 28626 1 1 28 LEU HA H -13.299 -3.832 1.857 1.00 . A A . 110 LEU HA 1 1
25 28627 1 1 28 LEU HB2 H -14.332 -4.490 4.193 1.00 . A A . 110 LEU HB2 1 1
25 28628 1 1 28 LEU HB3 H -13.975 -5.626 2.910 1.00 . A A . 110 LEU HB3 1 1
25 28629 1 1 28 LEU HD11 H -11.460 -5.429 6.341 1.00 . A A . 110 LEU HD11 1 1
25 28630 1 1 28 LEU HD12 H -11.515 -4.033 5.264 1.00 . A A . 110 LEU HD12 1 1
25 28631 1 1 28 LEU HD13 H -12.918 -4.439 6.252 1.00 . A A . 110 LEU HD13 1 1
25 28632 1 1 28 LEU HD21 H -13.666 -7.580 4.332 1.00 . A A . 110 LEU HD21 1 1
25 28633 1 1 28 LEU HD22 H -12.718 -7.460 5.815 1.00 . A A . 110 LEU HD22 1 1
25 28634 1 1 28 LEU HD23 H -14.242 -6.585 5.670 1.00 . A A . 110 LEU HD23 1 1
25 28635 1 1 28 LEU HG H -11.774 -6.102 4.007 1.00 . A A . 110 LEU HG 1 1
25 28636 1 1 28 LEU N N -11.448 -4.210 2.602 1.00 . A A . 110 LEU N 1 1
25 28637 1 1 28 LEU O O -14.346 -2.180 3.755 1.00 . A A . 110 LEU O 1 1
25 28638 1 1 29 PRO C C -13.051 0.603 4.730 1.00 . A A . 111 PRO C 1 1
25 28639 1 1 29 PRO CA C -12.209 -0.626 4.864 1.00 . A A . 111 PRO CA 1 1
25 28640 1 1 29 PRO CB C -10.763 -0.209 4.914 1.00 . A A . 111 PRO CB 1 1
25 28641 1 1 29 PRO CD C -11.101 -1.254 2.823 1.00 . A A . 111 PRO CD 1 1
25 28642 1 1 29 PRO CG C -10.451 -0.087 3.485 1.00 . A A . 111 PRO CG 1 1
25 28643 1 1 29 PRO HA H -12.495 -1.104 5.756 1.00 . A A . 111 PRO HA 1 1
25 28644 1 1 29 PRO HB2 H -10.666 0.741 5.417 1.00 . A A . 111 PRO HB2 1 1
25 28645 1 1 29 PRO HB3 H -10.154 -0.967 5.393 1.00 . A A . 111 PRO HB3 1 1
25 28646 1 1 29 PRO HD2 H -11.461 -0.978 1.840 1.00 . A A . 111 PRO HD2 1 1
25 28647 1 1 29 PRO HD3 H -10.414 -2.084 2.756 1.00 . A A . 111 PRO HD3 1 1
25 28648 1 1 29 PRO HG2 H -10.847 0.828 3.092 1.00 . A A . 111 PRO HG2 1 1
25 28649 1 1 29 PRO HG3 H -9.382 -0.127 3.337 1.00 . A A . 111 PRO HG3 1 1
25 28650 1 1 29 PRO N N -12.213 -1.564 3.717 1.00 . A A . 111 PRO N 1 1
25 28651 1 1 29 PRO O O -12.865 1.568 5.470 1.00 . A A . 111 PRO O 1 1
25 28652 1 1 30 GLN C C -15.761 2.118 4.376 1.00 . A A . 112 GLN C 1 1
25 28653 1 1 30 GLN CA C -14.589 1.823 3.482 1.00 . A A . 112 GLN CA 1 1
25 28654 1 1 30 GLN CB C -15.097 1.728 2.105 1.00 . A A . 112 GLN CB 1 1
25 28655 1 1 30 GLN CD C -13.864 0.713 0.210 1.00 . A A . 112 GLN CD 1 1
25 28656 1 1 30 GLN CG C -14.054 1.939 1.066 1.00 . A A . 112 GLN CG 1 1
25 28657 1 1 30 GLN H H -14.281 -0.261 3.498 1.00 . A A . 112 GLN H 1 1
25 28658 1 1 30 GLN HA H -13.869 2.592 3.492 1.00 . A A . 112 GLN HA 1 1
25 28659 1 1 30 GLN HB2 H -15.465 0.759 1.992 1.00 . A A . 112 GLN HB2 1 1
25 28660 1 1 30 GLN HB3 H -15.887 2.447 1.962 1.00 . A A . 112 GLN HB3 1 1
25 28661 1 1 30 GLN HE21 H -13.951 -0.451 1.821 1.00 . A A . 112 GLN HE21 1 1
25 28662 1 1 30 GLN HE22 H -13.746 -1.280 0.333 1.00 . A A . 112 GLN HE22 1 1
25 28663 1 1 30 GLN HG2 H -14.346 2.766 0.452 1.00 . A A . 112 GLN HG2 1 1
25 28664 1 1 30 GLN HG3 H -13.119 2.166 1.554 1.00 . A A . 112 GLN HG3 1 1
25 28665 1 1 30 GLN N N -13.973 0.587 3.842 1.00 . A A . 112 GLN N 1 1
25 28666 1 1 30 GLN NE2 N -13.849 -0.457 0.852 1.00 . A A . 112 GLN NE2 1 1
25 28667 1 1 30 GLN O O -16.732 1.364 4.436 1.00 . A A . 112 GLN O 1 1
25 28668 1 1 30 GLN OE1 O -13.677 0.825 -0.995 1.00 . A A . 112 GLN OE1 1 1
25 28669 1 1 31 ASN C C -17.065 5.210 5.079 1.00 . A A . 113 ASN C 1 1
25 28670 1 1 31 ASN CA C -16.797 3.845 5.677 1.00 . A A . 113 ASN CA 1 1
25 28671 1 1 31 ASN CB C -16.624 3.966 7.174 1.00 . A A . 113 ASN CB 1 1
25 28672 1 1 31 ASN CG C -16.989 2.702 7.895 1.00 . A A . 113 ASN CG 1 1
25 28673 1 1 31 ASN H H -14.767 3.561 5.246 1.00 . A A . 113 ASN H 1 1
25 28674 1 1 31 ASN HA H -17.619 3.220 5.488 1.00 . A A . 113 ASN HA 1 1
25 28675 1 1 31 ASN HB2 H -15.595 4.166 7.373 1.00 . A A . 113 ASN HB2 1 1
25 28676 1 1 31 ASN HB3 H -17.235 4.773 7.549 1.00 . A A . 113 ASN HB3 1 1
25 28677 1 1 31 ASN HD21 H -15.105 2.121 7.820 1.00 . A A . 113 ASN HD21 1 1
25 28678 1 1 31 ASN HD22 H -16.192 1.049 8.611 1.00 . A A . 113 ASN HD22 1 1
25 28679 1 1 31 ASN N N -15.650 3.210 5.084 1.00 . A A . 113 ASN N 1 1
25 28680 1 1 31 ASN ND2 N -15.998 1.872 8.129 1.00 . A A . 113 ASN ND2 1 1
25 28681 1 1 31 ASN O O -18.192 5.533 4.699 1.00 . A A . 113 ASN O 1 1
25 28682 1 1 31 ASN OD1 O -18.147 2.474 8.236 1.00 . A A . 113 ASN OD1 1 1
25 28683 1 1 32 ASP C C -15.699 7.611 3.140 1.00 . A A . 114 ASP C 1 1
25 28684 1 1 32 ASP CA C -16.125 7.381 4.563 1.00 . A A . 114 ASP CA 1 1
25 28685 1 1 32 ASP CB C -15.205 8.206 5.441 1.00 . A A . 114 ASP CB 1 1
25 28686 1 1 32 ASP CG C -15.379 9.699 5.260 1.00 . A A . 114 ASP CG 1 1
25 28687 1 1 32 ASP H H -15.134 5.648 5.237 1.00 . A A . 114 ASP H 1 1
25 28688 1 1 32 ASP HA H -17.127 7.692 4.704 1.00 . A A . 114 ASP HA 1 1
25 28689 1 1 32 ASP HB2 H -15.378 7.945 6.457 1.00 . A A . 114 ASP HB2 1 1
25 28690 1 1 32 ASP HB3 H -14.183 7.958 5.191 1.00 . A A . 114 ASP HB3 1 1
25 28691 1 1 32 ASP N N -16.003 5.994 4.978 1.00 . A A . 114 ASP N 1 1
25 28692 1 1 32 ASP O O -16.353 8.332 2.385 1.00 . A A . 114 ASP O 1 1
25 28693 1 1 32 ASP OD1 O -16.396 10.241 5.743 1.00 . A A . 114 ASP OD1 1 1
25 28694 1 1 32 ASP OD2 O -14.515 10.334 4.624 1.00 . A A . 114 ASP OD2 1 1
25 28695 1 1 33 ASP C C -12.606 6.441 1.569 1.00 . A A . 115 ASP C 1 1
25 28696 1 1 33 ASP CA C -13.984 7.075 1.511 1.00 . A A . 115 ASP CA 1 1
25 28697 1 1 33 ASP CB C -13.838 8.533 1.178 1.00 . A A . 115 ASP CB 1 1
25 28698 1 1 33 ASP CG C -13.178 8.793 -0.165 1.00 . A A . 115 ASP CG 1 1
25 28699 1 1 33 ASP H H -14.246 6.338 3.429 1.00 . A A . 115 ASP H 1 1
25 28700 1 1 33 ASP HA H -14.573 6.593 0.775 1.00 . A A . 115 ASP HA 1 1
25 28701 1 1 33 ASP HB2 H -14.812 9.002 1.183 1.00 . A A . 115 ASP HB2 1 1
25 28702 1 1 33 ASP HB3 H -13.242 8.951 1.950 1.00 . A A . 115 ASP HB3 1 1
25 28703 1 1 33 ASP N N -14.639 6.924 2.784 1.00 . A A . 115 ASP N 1 1
25 28704 1 1 33 ASP O O -11.588 7.122 1.672 1.00 . A A . 115 ASP O 1 1
25 28705 1 1 33 ASP OD1 O -13.788 8.473 -1.207 1.00 . A A . 115 ASP OD1 1 1
25 28706 1 1 33 ASP OD2 O -12.039 9.307 -0.182 1.00 . A A . 115 ASP OD2 1 1
25 28707 1 1 34 GLU C C -11.410 3.622 0.147 1.00 . A A . 116 GLU C 1 1
25 28708 1 1 34 GLU CA C -11.371 4.386 1.455 1.00 . A A . 116 GLU CA 1 1
25 28709 1 1 34 GLU CB C -11.236 3.387 2.605 1.00 . A A . 116 GLU CB 1 1
25 28710 1 1 34 GLU CD C -10.610 5.114 4.356 1.00 . A A . 116 GLU CD 1 1
25 28711 1 1 34 GLU CG C -11.512 3.960 3.985 1.00 . A A . 116 GLU CG 1 1
25 28712 1 1 34 GLU H H -13.430 4.666 1.675 1.00 . A A . 116 GLU H 1 1
25 28713 1 1 34 GLU HA H -10.538 5.067 1.458 1.00 . A A . 116 GLU HA 1 1
25 28714 1 1 34 GLU HB2 H -11.935 2.586 2.434 1.00 . A A . 116 GLU HB2 1 1
25 28715 1 1 34 GLU HB3 H -10.230 2.983 2.598 1.00 . A A . 116 GLU HB3 1 1
25 28716 1 1 34 GLU HG2 H -12.536 4.306 4.015 1.00 . A A . 116 GLU HG2 1 1
25 28717 1 1 34 GLU HG3 H -11.383 3.174 4.716 1.00 . A A . 116 GLU HG3 1 1
25 28718 1 1 34 GLU N N -12.595 5.139 1.569 1.00 . A A . 116 GLU N 1 1
25 28719 1 1 34 GLU O O -12.400 3.674 -0.582 1.00 . A A . 116 GLU O 1 1
25 28720 1 1 34 GLU OE1 O -9.376 4.936 4.315 1.00 . A A . 116 GLU OE1 1 1
25 28721 1 1 34 GLU OE2 O -11.126 6.211 4.649 1.00 . A A . 116 GLU OE2 1 1
25 28722 1 1 35 LEU C C -10.545 0.679 -0.931 1.00 . A A . 117 LEU C 1 1
25 28723 1 1 35 LEU CA C -10.249 2.123 -1.306 1.00 . A A . 117 LEU CA 1 1
25 28724 1 1 35 LEU CB C -8.864 2.256 -1.954 1.00 . A A . 117 LEU CB 1 1
25 28725 1 1 35 LEU CD1 C -6.410 1.921 -1.962 1.00 . A A . 117 LEU CD1 1 1
25 28726 1 1 35 LEU CD2 C -7.571 2.105 0.224 1.00 . A A . 117 LEU CD2 1 1
25 28727 1 1 35 LEU CG C -7.703 1.639 -1.212 1.00 . A A . 117 LEU CG 1 1
25 28728 1 1 35 LEU H H -9.559 3.009 0.401 1.00 . A A . 117 LEU H 1 1
25 28729 1 1 35 LEU HA H -11.002 2.456 -1.989 1.00 . A A . 117 LEU HA 1 1
25 28730 1 1 35 LEU HB2 H -8.895 1.755 -2.883 1.00 . A A . 117 LEU HB2 1 1
25 28731 1 1 35 LEU HB3 H -8.651 3.298 -2.141 1.00 . A A . 117 LEU HB3 1 1
25 28732 1 1 35 LEU HD11 H -6.424 1.412 -2.911 1.00 . A A . 117 LEU HD11 1 1
25 28733 1 1 35 LEU HD12 H -6.313 2.987 -2.125 1.00 . A A . 117 LEU HD12 1 1
25 28734 1 1 35 LEU HD13 H -5.570 1.572 -1.377 1.00 . A A . 117 LEU HD13 1 1
25 28735 1 1 35 LEU HD21 H -6.943 1.415 0.768 1.00 . A A . 117 LEU HD21 1 1
25 28736 1 1 35 LEU HD22 H -7.123 3.086 0.243 1.00 . A A . 117 LEU HD22 1 1
25 28737 1 1 35 LEU HD23 H -8.547 2.138 0.686 1.00 . A A . 117 LEU HD23 1 1
25 28738 1 1 35 LEU HG H -7.883 0.572 -1.216 1.00 . A A . 117 LEU HG 1 1
25 28739 1 1 35 LEU N N -10.329 2.951 -0.159 1.00 . A A . 117 LEU N 1 1
25 28740 1 1 35 LEU O O -10.343 0.269 0.210 1.00 . A A . 117 LEU O 1 1
25 28741 1 1 36 GLU C C -10.545 -2.294 -2.632 1.00 . A A . 118 GLU C 1 1
25 28742 1 1 36 GLU CA C -11.347 -1.447 -1.700 1.00 . A A . 118 GLU CA 1 1
25 28743 1 1 36 GLU CB C -12.801 -1.695 -1.961 1.00 . A A . 118 GLU CB 1 1
25 28744 1 1 36 GLU CD C -14.775 -3.229 -1.636 1.00 . A A . 118 GLU CD 1 1
25 28745 1 1 36 GLU CG C -13.275 -3.074 -1.536 1.00 . A A . 118 GLU CG 1 1
25 28746 1 1 36 GLU H H -11.123 0.293 -2.757 1.00 . A A . 118 GLU H 1 1
25 28747 1 1 36 GLU HA H -11.118 -1.699 -0.692 1.00 . A A . 118 GLU HA 1 1
25 28748 1 1 36 GLU HB2 H -13.362 -0.953 -1.435 1.00 . A A . 118 GLU HB2 1 1
25 28749 1 1 36 GLU HB3 H -12.969 -1.587 -3.014 1.00 . A A . 118 GLU HB3 1 1
25 28750 1 1 36 GLU HG2 H -12.806 -3.814 -2.168 1.00 . A A . 118 GLU HG2 1 1
25 28751 1 1 36 GLU HG3 H -12.980 -3.239 -0.510 1.00 . A A . 118 GLU HG3 1 1
25 28752 1 1 36 GLU N N -11.024 -0.074 -1.895 1.00 . A A . 118 GLU N 1 1
25 28753 1 1 36 GLU O O -10.695 -2.257 -3.846 1.00 . A A . 118 GLU O 1 1
25 28754 1 1 36 GLU OE1 O -15.299 -3.244 -2.767 1.00 . A A . 118 GLU OE1 1 1
25 28755 1 1 36 GLU OE2 O -15.435 -3.333 -0.581 1.00 . A A . 118 GLU OE2 1 1
25 28756 1 1 37 LEU C C -9.346 -5.395 -2.626 1.00 . A A . 119 LEU C 1 1
25 28757 1 1 37 LEU CA C -8.842 -3.965 -2.728 1.00 . A A . 119 LEU CA 1 1
25 28758 1 1 37 LEU CB C -7.486 -3.793 -2.110 1.00 . A A . 119 LEU CB 1 1
25 28759 1 1 37 LEU CD1 C -6.064 -2.439 -0.477 1.00 . A A . 119 LEU CD1 1 1
25 28760 1 1 37 LEU CD2 C -7.283 -1.280 -2.236 1.00 . A A . 119 LEU CD2 1 1
25 28761 1 1 37 LEU CG C -7.318 -2.462 -1.313 1.00 . A A . 119 LEU CG 1 1
25 28762 1 1 37 LEU H H -9.759 -3.060 -1.052 1.00 . A A . 119 LEU H 1 1
25 28763 1 1 37 LEU HA H -8.787 -3.674 -3.755 1.00 . A A . 119 LEU HA 1 1
25 28764 1 1 37 LEU HB2 H -7.266 -4.677 -1.492 1.00 . A A . 119 LEU HB2 1 1
25 28765 1 1 37 LEU HB3 H -6.782 -3.763 -2.920 1.00 . A A . 119 LEU HB3 1 1
25 28766 1 1 37 LEU HD11 H -5.986 -1.486 0.035 1.00 . A A . 119 LEU HD11 1 1
25 28767 1 1 37 LEU HD12 H -6.126 -3.240 0.256 1.00 . A A . 119 LEU HD12 1 1
25 28768 1 1 37 LEU HD13 H -5.202 -2.589 -1.105 1.00 . A A . 119 LEU HD13 1 1
25 28769 1 1 37 LEU HD21 H -6.969 -0.405 -1.670 1.00 . A A . 119 LEU HD21 1 1
25 28770 1 1 37 LEU HD22 H -6.578 -1.470 -3.034 1.00 . A A . 119 LEU HD22 1 1
25 28771 1 1 37 LEU HD23 H -8.264 -1.113 -2.652 1.00 . A A . 119 LEU HD23 1 1
25 28772 1 1 37 LEU HG H -8.164 -2.325 -0.649 1.00 . A A . 119 LEU HG 1 1
25 28773 1 1 37 LEU N N -9.755 -3.090 -2.027 1.00 . A A . 119 LEU N 1 1
25 28774 1 1 37 LEU O O -9.130 -6.065 -1.627 1.00 . A A . 119 LEU O 1 1
25 28775 1 1 38 LYS C C -10.370 -8.313 -3.213 1.00 . A A . 120 LYS C 1 1
25 28776 1 1 38 LYS CA C -10.973 -6.944 -3.517 1.00 . A A . 120 LYS CA 1 1
25 28777 1 1 38 LYS CB C -11.839 -7.044 -4.782 1.00 . A A . 120 LYS CB 1 1
25 28778 1 1 38 LYS CD C -12.538 -4.594 -4.837 1.00 . A A . 120 LYS CD 1 1
25 28779 1 1 38 LYS CE C -11.612 -4.257 -6.001 1.00 . A A . 120 LYS CE 1 1
25 28780 1 1 38 LYS CG C -12.998 -6.048 -4.854 1.00 . A A . 120 LYS CG 1 1
25 28781 1 1 38 LYS H H -9.789 -5.509 -4.570 1.00 . A A . 120 LYS H 1 1
25 28782 1 1 38 LYS HA H -11.610 -6.674 -2.698 1.00 . A A . 120 LYS HA 1 1
25 28783 1 1 38 LYS HB2 H -11.208 -6.881 -5.640 1.00 . A A . 120 LYS HB2 1 1
25 28784 1 1 38 LYS HB3 H -12.251 -8.042 -4.837 1.00 . A A . 120 LYS HB3 1 1
25 28785 1 1 38 LYS HD2 H -13.406 -3.953 -4.890 1.00 . A A . 120 LYS HD2 1 1
25 28786 1 1 38 LYS HD3 H -12.014 -4.409 -3.910 1.00 . A A . 120 LYS HD3 1 1
25 28787 1 1 38 LYS HE2 H -11.283 -3.234 -5.892 1.00 . A A . 120 LYS HE2 1 1
25 28788 1 1 38 LYS HE3 H -10.754 -4.913 -5.957 1.00 . A A . 120 LYS HE3 1 1
25 28789 1 1 38 LYS HG2 H -13.550 -6.222 -5.768 1.00 . A A . 120 LYS HG2 1 1
25 28790 1 1 38 LYS HG3 H -13.650 -6.216 -4.009 1.00 . A A . 120 LYS HG3 1 1
25 28791 1 1 38 LYS HZ1 H -13.126 -3.814 -7.373 1.00 . A A . 120 LYS HZ1 1 1
25 28792 1 1 38 LYS HZ2 H -12.548 -5.404 -7.478 1.00 . A A . 120 LYS HZ2 1 1
25 28793 1 1 38 LYS HZ3 H -11.616 -4.125 -8.083 1.00 . A A . 120 LYS HZ3 1 1
25 28794 1 1 38 LYS N N -9.991 -5.870 -3.677 1.00 . A A . 120 LYS N 1 1
25 28795 1 1 38 LYS NZ N -12.271 -4.410 -7.323 1.00 . A A . 120 LYS NZ 1 1
25 28796 1 1 38 LYS O O -10.728 -8.913 -2.202 1.00 . A A . 120 LYS O 1 1
25 28797 1 1 39 VAL C C -7.274 -9.943 -3.921 1.00 . A A . 121 VAL C 1 1
25 28798 1 1 39 VAL CA C -8.784 -10.052 -3.722 1.00 . A A . 121 VAL CA 1 1
25 28799 1 1 39 VAL CB C -9.333 -11.226 -4.533 1.00 . A A . 121 VAL CB 1 1
25 28800 1 1 39 VAL CG1 C -8.551 -12.504 -4.249 1.00 . A A . 121 VAL CG1 1 1
25 28801 1 1 39 VAL CG2 C -10.815 -11.435 -4.255 1.00 . A A . 121 VAL CG2 1 1
25 28802 1 1 39 VAL H H -9.352 -8.426 -4.925 1.00 . A A . 121 VAL H 1 1
25 28803 1 1 39 VAL HA H -8.975 -10.244 -2.701 1.00 . A A . 121 VAL HA 1 1
25 28804 1 1 39 VAL HB H -9.221 -10.961 -5.566 1.00 . A A . 121 VAL HB 1 1
25 28805 1 1 39 VAL HG11 H -7.584 -12.450 -4.730 1.00 . A A . 121 VAL HG11 1 1
25 28806 1 1 39 VAL HG12 H -8.412 -12.609 -3.176 1.00 . A A . 121 VAL HG12 1 1
25 28807 1 1 39 VAL HG13 H -9.097 -13.355 -4.626 1.00 . A A . 121 VAL HG13 1 1
25 28808 1 1 39 VAL HG21 H -11.176 -12.274 -4.831 1.00 . A A . 121 VAL HG21 1 1
25 28809 1 1 39 VAL HG22 H -10.963 -11.628 -3.203 1.00 . A A . 121 VAL HG22 1 1
25 28810 1 1 39 VAL HG23 H -11.363 -10.545 -4.535 1.00 . A A . 121 VAL HG23 1 1
25 28811 1 1 39 VAL N N -9.496 -8.837 -4.060 1.00 . A A . 121 VAL N 1 1
25 28812 1 1 39 VAL O O -6.492 -10.754 -3.415 1.00 . A A . 121 VAL O 1 1
25 28813 1 1 40 GLY C C -5.332 -7.775 -6.107 1.00 . A A . 122 GLY C 1 1
25 28814 1 1 40 GLY CA C -5.506 -8.839 -5.074 1.00 . A A . 122 GLY CA 1 1
25 28815 1 1 40 GLY H H -7.481 -8.174 -4.771 1.00 . A A . 122 GLY H 1 1
25 28816 1 1 40 GLY HA2 H -4.855 -8.625 -4.239 1.00 . A A . 122 GLY HA2 1 1
25 28817 1 1 40 GLY HA3 H -5.242 -9.765 -5.487 1.00 . A A . 122 GLY HA3 1 1
25 28818 1 1 40 GLY N N -6.864 -8.905 -4.599 1.00 . A A . 122 GLY N 1 1
25 28819 1 1 40 GLY O O -5.150 -8.023 -7.298 1.00 . A A . 122 GLY O 1 1
25 28820 1 1 41 ASP C C -3.983 -4.791 -6.333 1.00 . A A . 123 ASP C 1 1
25 28821 1 1 41 ASP CA C -5.372 -5.379 -6.376 1.00 . A A . 123 ASP CA 1 1
25 28822 1 1 41 ASP CB C -6.388 -4.389 -5.838 1.00 . A A . 123 ASP CB 1 1
25 28823 1 1 41 ASP CG C -7.724 -4.510 -6.539 1.00 . A A . 123 ASP CG 1 1
25 28824 1 1 41 ASP H H -5.491 -6.542 -4.635 1.00 . A A . 123 ASP H 1 1
25 28825 1 1 41 ASP HA H -5.621 -5.619 -7.397 1.00 . A A . 123 ASP HA 1 1
25 28826 1 1 41 ASP HB2 H -6.538 -4.594 -4.791 1.00 . A A . 123 ASP HB2 1 1
25 28827 1 1 41 ASP HB3 H -6.006 -3.387 -5.942 1.00 . A A . 123 ASP HB3 1 1
25 28828 1 1 41 ASP N N -5.427 -6.599 -5.607 1.00 . A A . 123 ASP N 1 1
25 28829 1 1 41 ASP O O -3.195 -5.130 -5.463 1.00 . A A . 123 ASP O 1 1
25 28830 1 1 41 ASP OD1 O -7.826 -4.075 -7.703 1.00 . A A . 123 ASP OD1 1 1
25 28831 1 1 41 ASP OD2 O -8.682 -5.025 -5.925 1.00 . A A . 123 ASP OD2 1 1
25 28832 1 1 42 ILE C C -2.738 -1.761 -6.950 1.00 . A A . 124 ILE C 1 1
25 28833 1 1 42 ILE CA C -2.428 -3.225 -7.163 1.00 . A A . 124 ILE CA 1 1
25 28834 1 1 42 ILE CB C -1.467 -3.450 -8.328 1.00 . A A . 124 ILE CB 1 1
25 28835 1 1 42 ILE CD1 C 0.165 -5.211 -9.200 1.00 . A A . 124 ILE CD1 1 1
25 28836 1 1 42 ILE CG1 C -0.914 -4.868 -8.207 1.00 . A A . 124 ILE CG1 1 1
25 28837 1 1 42 ILE CG2 C -0.342 -2.419 -8.338 1.00 . A A . 124 ILE CG2 1 1
25 28838 1 1 42 ILE H H -4.209 -3.863 -8.074 1.00 . A A . 124 ILE H 1 1
25 28839 1 1 42 ILE HA H -1.938 -3.591 -6.272 1.00 . A A . 124 ILE HA 1 1
25 28840 1 1 42 ILE HB H -2.025 -3.359 -9.234 1.00 . A A . 124 ILE HB 1 1
25 28841 1 1 42 ILE HD11 H 0.968 -4.493 -9.115 1.00 . A A . 124 ILE HD11 1 1
25 28842 1 1 42 ILE HD12 H 0.545 -6.200 -8.982 1.00 . A A . 124 ILE HD12 1 1
25 28843 1 1 42 ILE HD13 H -0.241 -5.185 -10.198 1.00 . A A . 124 ILE HD13 1 1
25 28844 1 1 42 ILE HG12 H -0.496 -4.991 -7.221 1.00 . A A . 124 ILE HG12 1 1
25 28845 1 1 42 ILE HG13 H -1.724 -5.567 -8.333 1.00 . A A . 124 ILE HG13 1 1
25 28846 1 1 42 ILE HG21 H 0.283 -2.577 -9.204 1.00 . A A . 124 ILE HG21 1 1
25 28847 1 1 42 ILE HG22 H -0.764 -1.426 -8.374 1.00 . A A . 124 ILE HG22 1 1
25 28848 1 1 42 ILE HG23 H 0.254 -2.526 -7.441 1.00 . A A . 124 ILE HG23 1 1
25 28849 1 1 42 ILE N N -3.640 -3.978 -7.291 1.00 . A A . 124 ILE N 1 1
25 28850 1 1 42 ILE O O -3.554 -1.149 -7.644 1.00 . A A . 124 ILE O 1 1
25 28851 1 1 43 ILE C C -1.003 0.778 -5.821 1.00 . A A . 125 ILE C 1 1
25 28852 1 1 43 ILE CA C -2.236 0.054 -5.455 1.00 . A A . 125 ILE CA 1 1
25 28853 1 1 43 ILE CB C -2.346 0.092 -3.930 1.00 . A A . 125 ILE CB 1 1
25 28854 1 1 43 ILE CD1 C -4.537 -1.152 -3.845 1.00 . A A . 125 ILE CD1 1 1
25 28855 1 1 43 ILE CG1 C -3.097 -1.123 -3.421 1.00 . A A . 125 ILE CG1 1 1
25 28856 1 1 43 ILE CG2 C -3.051 1.371 -3.501 1.00 . A A . 125 ILE CG2 1 1
25 28857 1 1 43 ILE H H -1.378 -1.757 -5.570 1.00 . A A . 125 ILE H 1 1
25 28858 1 1 43 ILE HA H -3.097 0.517 -5.878 1.00 . A A . 125 ILE HA 1 1
25 28859 1 1 43 ILE HB H -1.342 0.094 -3.522 1.00 . A A . 125 ILE HB 1 1
25 28860 1 1 43 ILE HD11 H -4.595 -1.214 -4.920 1.00 . A A . 125 ILE HD11 1 1
25 28861 1 1 43 ILE HD12 H -5.023 -2.010 -3.403 1.00 . A A . 125 ILE HD12 1 1
25 28862 1 1 43 ILE HD13 H -5.022 -0.248 -3.508 1.00 . A A . 125 ILE HD13 1 1
25 28863 1 1 43 ILE HG12 H -2.620 -2.000 -3.811 1.00 . A A . 125 ILE HG12 1 1
25 28864 1 1 43 ILE HG13 H -3.062 -1.141 -2.341 1.00 . A A . 125 ILE HG13 1 1
25 28865 1 1 43 ILE HG21 H -3.962 1.495 -4.066 1.00 . A A . 125 ILE HG21 1 1
25 28866 1 1 43 ILE HG22 H -3.284 1.317 -2.445 1.00 . A A . 125 ILE HG22 1 1
25 28867 1 1 43 ILE HG23 H -2.397 2.221 -3.673 1.00 . A A . 125 ILE HG23 1 1
25 28868 1 1 43 ILE N N -2.077 -1.246 -5.956 1.00 . A A . 125 ILE N 1 1
25 28869 1 1 43 ILE O O -0.013 0.177 -6.163 1.00 . A A . 125 ILE O 1 1
25 28870 1 1 44 GLU C C -0.242 4.022 -4.899 1.00 . A A . 126 GLU C 1 1
25 28871 1 1 44 GLU CA C 0.025 2.932 -5.869 1.00 . A A . 126 GLU CA 1 1
25 28872 1 1 44 GLU CB C 0.198 3.545 -7.252 1.00 . A A . 126 GLU CB 1 1
25 28873 1 1 44 GLU CD C -0.780 2.941 -9.483 1.00 . A A . 126 GLU CD 1 1
25 28874 1 1 44 GLU CG C 0.187 2.548 -8.391 1.00 . A A . 126 GLU CG 1 1
25 28875 1 1 44 GLU H H -1.999 2.372 -5.605 1.00 . A A . 126 GLU H 1 1
25 28876 1 1 44 GLU HA H 0.918 2.404 -5.577 1.00 . A A . 126 GLU HA 1 1
25 28877 1 1 44 GLU HB2 H -0.594 4.259 -7.413 1.00 . A A . 126 GLU HB2 1 1
25 28878 1 1 44 GLU HB3 H 1.149 4.064 -7.266 1.00 . A A . 126 GLU HB3 1 1
25 28879 1 1 44 GLU HG2 H 1.181 2.494 -8.811 1.00 . A A . 126 GLU HG2 1 1
25 28880 1 1 44 GLU HG3 H -0.096 1.578 -8.002 1.00 . A A . 126 GLU HG3 1 1
25 28881 1 1 44 GLU N N -1.111 2.031 -5.774 1.00 . A A . 126 GLU N 1 1
25 28882 1 1 44 GLU O O -0.945 4.983 -5.227 1.00 . A A . 126 GLU O 1 1
25 28883 1 1 44 GLU OE1 O -0.436 3.829 -10.287 1.00 . A A . 126 GLU OE1 1 1
25 28884 1 1 44 GLU OE2 O -1.897 2.377 -9.539 1.00 . A A . 126 GLU OE2 1 1
25 28885 1 1 45 VAL C C 0.482 5.931 -2.420 1.00 . A A . 127 VAL C 1 1
25 28886 1 1 45 VAL CA C -0.337 4.709 -2.733 1.00 . A A . 127 VAL CA 1 1
25 28887 1 1 45 VAL CB C -0.365 3.791 -1.454 1.00 . A A . 127 VAL CB 1 1
25 28888 1 1 45 VAL CG1 C -1.555 2.872 -1.368 1.00 . A A . 127 VAL CG1 1 1
25 28889 1 1 45 VAL CG2 C 0.882 2.917 -1.388 1.00 . A A . 127 VAL CG2 1 1
25 28890 1 1 45 VAL H H 0.973 3.316 -3.442 1.00 . A A . 127 VAL H 1 1
25 28891 1 1 45 VAL HA H -1.307 4.975 -2.984 1.00 . A A . 127 VAL HA 1 1
25 28892 1 1 45 VAL HB H -0.375 4.418 -0.595 1.00 . A A . 127 VAL HB 1 1
25 28893 1 1 45 VAL HG11 H -2.417 3.363 -1.792 1.00 . A A . 127 VAL HG11 1 1
25 28894 1 1 45 VAL HG12 H -1.358 1.954 -1.910 1.00 . A A . 127 VAL HG12 1 1
25 28895 1 1 45 VAL HG13 H -1.753 2.644 -0.324 1.00 . A A . 127 VAL HG13 1 1
25 28896 1 1 45 VAL HG21 H 1.227 2.707 -2.390 1.00 . A A . 127 VAL HG21 1 1
25 28897 1 1 45 VAL HG22 H 1.658 3.435 -0.843 1.00 . A A . 127 VAL HG22 1 1
25 28898 1 1 45 VAL HG23 H 0.648 1.987 -0.888 1.00 . A A . 127 VAL HG23 1 1
25 28899 1 1 45 VAL N N 0.236 3.899 -3.678 1.00 . A A . 127 VAL N 1 1
25 28900 1 1 45 VAL O O 0.631 6.836 -3.233 1.00 . A A . 127 VAL O 1 1
25 28901 1 1 46 VAL C C 3.400 6.009 -0.685 1.00 . A A . 128 VAL C 1 1
25 28902 1 1 46 VAL CA C 2.123 6.730 -0.921 1.00 . A A . 128 VAL CA 1 1
25 28903 1 1 46 VAL CB C 1.547 7.333 0.357 1.00 . A A . 128 VAL CB 1 1
25 28904 1 1 46 VAL CG1 C 1.500 6.288 1.448 1.00 . A A . 128 VAL CG1 1 1
25 28905 1 1 46 VAL CG2 C 2.286 8.550 0.805 1.00 . A A . 128 VAL CG2 1 1
25 28906 1 1 46 VAL H H 1.018 5.027 -0.861 1.00 . A A . 128 VAL H 1 1
25 28907 1 1 46 VAL HA H 2.244 7.462 -1.659 1.00 . A A . 128 VAL HA 1 1
25 28908 1 1 46 VAL HB H 0.530 7.618 0.144 1.00 . A A . 128 VAL HB 1 1
25 28909 1 1 46 VAL HG11 H 2.494 5.905 1.628 1.00 . A A . 128 VAL HG11 1 1
25 28910 1 1 46 VAL HG12 H 1.107 6.724 2.352 1.00 . A A . 128 VAL HG12 1 1
25 28911 1 1 46 VAL HG13 H 0.852 5.476 1.125 1.00 . A A . 128 VAL HG13 1 1
25 28912 1 1 46 VAL HG21 H 3.305 8.282 1.021 1.00 . A A . 128 VAL HG21 1 1
25 28913 1 1 46 VAL HG22 H 2.255 9.288 0.022 1.00 . A A . 128 VAL HG22 1 1
25 28914 1 1 46 VAL HG23 H 1.811 8.935 1.694 1.00 . A A . 128 VAL HG23 1 1
25 28915 1 1 46 VAL N N 1.189 5.788 -1.384 1.00 . A A . 128 VAL N 1 1
25 28916 1 1 46 VAL O O 4.477 6.559 -0.479 1.00 . A A . 128 VAL O 1 1
25 28917 1 1 47 GLY C C 4.547 3.867 1.068 1.00 . A A . 129 GLY C 1 1
25 28918 1 1 47 GLY CA C 4.238 3.816 -0.394 1.00 . A A . 129 GLY CA 1 1
25 28919 1 1 47 GLY H H 2.329 4.408 -1.044 1.00 . A A . 129 GLY H 1 1
25 28920 1 1 47 GLY HA2 H 3.919 2.823 -0.620 1.00 . A A . 129 GLY HA2 1 1
25 28921 1 1 47 GLY HA3 H 5.134 4.039 -0.951 1.00 . A A . 129 GLY HA3 1 1
25 28922 1 1 47 GLY N N 3.219 4.729 -0.767 1.00 . A A . 129 GLY N 1 1
25 28923 1 1 47 GLY O O 3.732 4.284 1.888 1.00 . A A . 129 GLY O 1 1
25 28924 1 1 48 GLU C C 6.282 4.479 3.589 1.00 . A A . 130 GLU C 1 1
25 28925 1 1 48 GLU CA C 6.290 3.260 2.694 1.00 . A A . 130 GLU CA 1 1
25 28926 1 1 48 GLU CB C 7.685 2.649 2.631 1.00 . A A . 130 GLU CB 1 1
25 28927 1 1 48 GLU CD C 7.229 0.998 4.467 1.00 . A A . 130 GLU CD 1 1
25 28928 1 1 48 GLU CG C 7.734 1.193 3.054 1.00 . A A . 130 GLU CG 1 1
25 28929 1 1 48 GLU H H 6.321 3.282 0.585 1.00 . A A . 130 GLU H 1 1
25 28930 1 1 48 GLU HA H 5.629 2.574 3.157 1.00 . A A . 130 GLU HA 1 1
25 28931 1 1 48 GLU HB2 H 8.053 2.720 1.618 1.00 . A A . 130 GLU HB2 1 1
25 28932 1 1 48 GLU HB3 H 8.334 3.212 3.279 1.00 . A A . 130 GLU HB3 1 1
25 28933 1 1 48 GLU HG2 H 7.117 0.612 2.384 1.00 . A A . 130 GLU HG2 1 1
25 28934 1 1 48 GLU HG3 H 8.756 0.846 2.999 1.00 . A A . 130 GLU HG3 1 1
25 28935 1 1 48 GLU N N 5.750 3.472 1.345 1.00 . A A . 130 GLU N 1 1
25 28936 1 1 48 GLU O O 6.869 4.471 4.670 1.00 . A A . 130 GLU O 1 1
25 28937 1 1 48 GLU OE1 O 6.007 0.797 4.647 1.00 . A A . 130 GLU OE1 1 1
25 28938 1 1 48 GLU OE2 O 8.057 1.024 5.396 1.00 . A A . 130 GLU OE2 1 1
25 28939 1 1 49 VAL C C 5.033 6.661 5.156 1.00 . A A . 131 VAL C 1 1
25 28940 1 1 49 VAL CA C 5.712 6.802 3.807 1.00 . A A . 131 VAL CA 1 1
25 28941 1 1 49 VAL CB C 5.021 7.899 2.993 1.00 . A A . 131 VAL CB 1 1
25 28942 1 1 49 VAL CG1 C 4.946 9.206 3.767 1.00 . A A . 131 VAL CG1 1 1
25 28943 1 1 49 VAL CG2 C 5.745 8.113 1.674 1.00 . A A . 131 VAL CG2 1 1
25 28944 1 1 49 VAL H H 5.138 5.399 2.304 1.00 . A A . 131 VAL H 1 1
25 28945 1 1 49 VAL HA H 6.724 7.077 3.966 1.00 . A A . 131 VAL HA 1 1
25 28946 1 1 49 VAL HB H 4.020 7.560 2.785 1.00 . A A . 131 VAL HB 1 1
25 28947 1 1 49 VAL HG11 H 5.942 9.525 4.038 1.00 . A A . 131 VAL HG11 1 1
25 28948 1 1 49 VAL HG12 H 4.481 9.963 3.152 1.00 . A A . 131 VAL HG12 1 1
25 28949 1 1 49 VAL HG13 H 4.359 9.061 4.662 1.00 . A A . 131 VAL HG13 1 1
25 28950 1 1 49 VAL HG21 H 5.257 8.902 1.120 1.00 . A A . 131 VAL HG21 1 1
25 28951 1 1 49 VAL HG22 H 6.771 8.388 1.867 1.00 . A A . 131 VAL HG22 1 1
25 28952 1 1 49 VAL HG23 H 5.719 7.200 1.098 1.00 . A A . 131 VAL HG23 1 1
25 28953 1 1 49 VAL N N 5.700 5.527 3.103 1.00 . A A . 131 VAL N 1 1
25 28954 1 1 49 VAL O O 5.371 7.345 6.125 1.00 . A A . 131 VAL O 1 1
25 28955 1 1 50 GLU C C 4.041 4.321 7.203 1.00 . A A . 132 GLU C 1 1
25 28956 1 1 50 GLU CA C 3.396 5.448 6.453 1.00 . A A . 132 GLU CA 1 1
25 28957 1 1 50 GLU CB C 1.945 5.181 6.240 1.00 . A A . 132 GLU CB 1 1
25 28958 1 1 50 GLU CD C 1.274 7.401 5.335 1.00 . A A . 132 GLU CD 1 1
25 28959 1 1 50 GLU CG C 1.355 5.920 5.055 1.00 . A A . 132 GLU CG 1 1
25 28960 1 1 50 GLU H H 3.935 5.204 4.408 1.00 . A A . 132 GLU H 1 1
25 28961 1 1 50 GLU HA H 3.466 6.271 7.039 1.00 . A A . 132 GLU HA 1 1
25 28962 1 1 50 GLU HB2 H 1.820 4.129 6.123 1.00 . A A . 132 GLU HB2 1 1
25 28963 1 1 50 GLU HB3 H 1.421 5.495 7.125 1.00 . A A . 132 GLU HB3 1 1
25 28964 1 1 50 GLU HG2 H 1.986 5.753 4.181 1.00 . A A . 132 GLU HG2 1 1
25 28965 1 1 50 GLU HG3 H 0.363 5.544 4.860 1.00 . A A . 132 GLU HG3 1 1
25 28966 1 1 50 GLU N N 4.114 5.728 5.216 1.00 . A A . 132 GLU N 1 1
25 28967 1 1 50 GLU O O 3.407 3.628 7.976 1.00 . A A . 132 GLU O 1 1
25 28968 1 1 50 GLU OE1 O 0.338 7.833 6.032 1.00 . A A . 132 GLU OE1 1 1
25 28969 1 1 50 GLU OE2 O 2.134 8.152 4.828 1.00 . A A . 132 GLU OE2 1 1
25 28970 1 1 51 GLU C C 5.518 2.003 8.057 1.00 . A A . 133 GLU C 1 1
25 28971 1 1 51 GLU CA C 6.223 3.224 7.470 1.00 . A A . 133 GLU CA 1 1
25 28972 1 1 51 GLU CB C 7.224 3.834 8.411 1.00 . A A . 133 GLU CB 1 1
25 28973 1 1 51 GLU CD C 7.672 5.511 10.230 1.00 . A A . 133 GLU CD 1 1
25 28974 1 1 51 GLU CG C 6.621 4.727 9.480 1.00 . A A . 133 GLU CG 1 1
25 28975 1 1 51 GLU H H 5.743 5.056 6.640 1.00 . A A . 133 GLU H 1 1
25 28976 1 1 51 GLU HA H 6.760 2.895 6.593 1.00 . A A . 133 GLU HA 1 1
25 28977 1 1 51 GLU HB2 H 7.751 3.055 8.881 1.00 . A A . 133 GLU HB2 1 1
25 28978 1 1 51 GLU HB3 H 7.908 4.421 7.828 1.00 . A A . 133 GLU HB3 1 1
25 28979 1 1 51 GLU HG2 H 5.939 5.421 9.011 1.00 . A A . 133 GLU HG2 1 1
25 28980 1 1 51 GLU HG3 H 6.082 4.111 10.182 1.00 . A A . 133 GLU HG3 1 1
25 28981 1 1 51 GLU N N 5.338 4.280 7.037 1.00 . A A . 133 GLU N 1 1
25 28982 1 1 51 GLU O O 5.206 1.930 9.248 1.00 . A A . 133 GLU O 1 1
25 28983 1 1 51 GLU OE1 O 8.169 6.521 9.685 1.00 . A A . 133 GLU OE1 1 1
25 28984 1 1 51 GLU OE2 O 8.010 5.124 11.367 1.00 . A A . 133 GLU OE2 1 1
25 28985 1 1 52 GLY C C 3.110 0.031 7.045 1.00 . A A . 134 GLY C 1 1
25 28986 1 1 52 GLY CA C 4.536 -0.127 7.494 1.00 . A A . 134 GLY CA 1 1
25 28987 1 1 52 GLY H H 5.684 1.126 6.291 1.00 . A A . 134 GLY H 1 1
25 28988 1 1 52 GLY HA2 H 4.969 -0.966 6.989 1.00 . A A . 134 GLY HA2 1 1
25 28989 1 1 52 GLY HA3 H 4.564 -0.287 8.549 1.00 . A A . 134 GLY HA3 1 1
25 28990 1 1 52 GLY N N 5.301 1.042 7.181 1.00 . A A . 134 GLY N 1 1
25 28991 1 1 52 GLY O O 2.320 -0.916 7.051 1.00 . A A . 134 GLY O 1 1
25 28992 1 1 53 TRP C C 1.596 2.425 4.957 1.00 . A A . 135 TRP C 1 1
25 28993 1 1 53 TRP CA C 1.473 1.635 6.227 1.00 . A A . 135 TRP CA 1 1
25 28994 1 1 53 TRP CB C 0.751 2.492 7.274 1.00 . A A . 135 TRP CB 1 1
25 28995 1 1 53 TRP CD1 C 1.960 1.621 9.365 1.00 . A A . 135 TRP CD1 1 1
25 28996 1 1 53 TRP CD2 C -0.217 1.976 9.666 1.00 . A A . 135 TRP CD2 1 1
25 28997 1 1 53 TRP CE2 C 0.345 1.509 10.861 1.00 . A A . 135 TRP CE2 1 1
25 28998 1 1 53 TRP CE3 C -1.580 2.269 9.642 1.00 . A A . 135 TRP CE3 1 1
25 28999 1 1 53 TRP CG C 0.842 2.026 8.701 1.00 . A A . 135 TRP CG 1 1
25 29000 1 1 53 TRP CH2 C -1.720 1.618 11.973 1.00 . A A . 135 TRP CH2 1 1
25 29001 1 1 53 TRP CZ2 C -0.385 1.328 12.017 1.00 . A A . 135 TRP CZ2 1 1
25 29002 1 1 53 TRP CZ3 C -2.322 2.085 10.797 1.00 . A A . 135 TRP CZ3 1 1
25 29003 1 1 53 TRP H H 3.510 1.925 6.639 1.00 . A A . 135 TRP H 1 1
25 29004 1 1 53 TRP HA H 0.914 0.770 6.015 1.00 . A A . 135 TRP HA 1 1
25 29005 1 1 53 TRP HB2 H 1.184 3.476 7.235 1.00 . A A . 135 TRP HB2 1 1
25 29006 1 1 53 TRP HB3 H -0.295 2.558 7.011 1.00 . A A . 135 TRP HB3 1 1
25 29007 1 1 53 TRP HD1 H 2.941 1.545 8.928 1.00 . A A . 135 TRP HD1 1 1
25 29008 1 1 53 TRP HE1 H 2.307 0.988 11.284 1.00 . A A . 135 TRP HE1 1 1
25 29009 1 1 53 TRP HE3 H -2.054 2.630 8.745 1.00 . A A . 135 TRP HE3 1 1
25 29010 1 1 53 TRP HH2 H -2.333 1.489 12.853 1.00 . A A . 135 TRP HH2 1 1
25 29011 1 1 53 TRP HZ2 H 0.081 0.967 12.920 1.00 . A A . 135 TRP HZ2 1 1
25 29012 1 1 53 TRP HZ3 H -3.380 2.306 10.799 1.00 . A A . 135 TRP HZ3 1 1
25 29013 1 1 53 TRP N N 2.800 1.250 6.654 1.00 . A A . 135 TRP N 1 1
25 29014 1 1 53 TRP NE1 N 1.666 1.305 10.639 1.00 . A A . 135 TRP NE1 1 1
25 29015 1 1 53 TRP O O 2.632 3.035 4.699 1.00 . A A . 135 TRP O 1 1
25 29016 1 1 54 TRP C C -0.820 3.679 2.738 1.00 . A A . 136 TRP C 1 1
25 29017 1 1 54 TRP CA C 0.512 3.019 2.905 1.00 . A A . 136 TRP CA 1 1
25 29018 1 1 54 TRP CB C 0.698 1.997 1.812 1.00 . A A . 136 TRP CB 1 1
25 29019 1 1 54 TRP CD1 C 3.050 1.622 2.509 1.00 . A A . 136 TRP CD1 1 1
25 29020 1 1 54 TRP CD2 C 2.024 -0.248 1.987 1.00 . A A . 136 TRP CD2 1 1
25 29021 1 1 54 TRP CE2 C 3.336 -0.550 2.376 1.00 . A A . 136 TRP CE2 1 1
25 29022 1 1 54 TRP CE3 C 1.191 -1.271 1.617 1.00 . A A . 136 TRP CE3 1 1
25 29023 1 1 54 TRP CG C 1.880 1.154 2.083 1.00 . A A . 136 TRP CG 1 1
25 29024 1 1 54 TRP CH2 C 2.997 -2.836 2.016 1.00 . A A . 136 TRP CH2 1 1
25 29025 1 1 54 TRP CZ2 C 3.835 -1.833 2.397 1.00 . A A . 136 TRP CZ2 1 1
25 29026 1 1 54 TRP CZ3 C 1.681 -2.560 1.632 1.00 . A A . 136 TRP CZ3 1 1
25 29027 1 1 54 TRP H H -0.216 1.936 4.420 1.00 . A A . 136 TRP H 1 1
25 29028 1 1 54 TRP HA H 1.309 3.753 2.865 1.00 . A A . 136 TRP HA 1 1
25 29029 1 1 54 TRP HB2 H -0.183 1.381 1.748 1.00 . A A . 136 TRP HB2 1 1
25 29030 1 1 54 TRP HB3 H 0.852 2.506 0.880 1.00 . A A . 136 TRP HB3 1 1
25 29031 1 1 54 TRP HD1 H 3.219 2.671 2.704 1.00 . A A . 136 TRP HD1 1 1
25 29032 1 1 54 TRP HE1 H 4.835 0.710 3.038 1.00 . A A . 136 TRP HE1 1 1
25 29033 1 1 54 TRP HE3 H 0.172 -1.077 1.357 1.00 . A A . 136 TRP HE3 1 1
25 29034 1 1 54 TRP HH2 H 3.339 -3.860 2.011 1.00 . A A . 136 TRP HH2 1 1
25 29035 1 1 54 TRP HZ2 H 4.848 -2.034 2.690 1.00 . A A . 136 TRP HZ2 1 1
25 29036 1 1 54 TRP HZ3 H 1.038 -3.374 1.337 1.00 . A A . 136 TRP HZ3 1 1
25 29037 1 1 54 TRP N N 0.554 2.387 4.156 1.00 . A A . 136 TRP N 1 1
25 29038 1 1 54 TRP NE1 N 3.929 0.613 2.712 1.00 . A A . 136 TRP NE1 1 1
25 29039 1 1 54 TRP O O -1.786 3.378 3.419 1.00 . A A . 136 TRP O 1 1
25 29040 1 1 55 GLU C C -2.140 5.586 0.061 1.00 . A A . 137 GLU C 1 1
25 29041 1 1 55 GLU CA C -2.013 5.361 1.512 1.00 . A A . 137 GLU CA 1 1
25 29042 1 1 55 GLU CB C -1.894 6.753 2.066 1.00 . A A . 137 GLU CB 1 1
25 29043 1 1 55 GLU CD C -2.067 8.108 4.146 1.00 . A A . 137 GLU CD 1 1
25 29044 1 1 55 GLU CG C -1.480 6.863 3.505 1.00 . A A . 137 GLU CG 1 1
25 29045 1 1 55 GLU H H -0.109 4.473 1.162 1.00 . A A . 137 GLU H 1 1
25 29046 1 1 55 GLU HA H -2.881 4.873 1.891 1.00 . A A . 137 GLU HA 1 1
25 29047 1 1 55 GLU HB2 H -1.163 7.274 1.460 1.00 . A A . 137 GLU HB2 1 1
25 29048 1 1 55 GLU HB3 H -2.855 7.233 1.948 1.00 . A A . 137 GLU HB3 1 1
25 29049 1 1 55 GLU HG2 H -1.813 5.981 4.031 1.00 . A A . 137 GLU HG2 1 1
25 29050 1 1 55 GLU HG3 H -0.403 6.924 3.554 1.00 . A A . 137 GLU HG3 1 1
25 29051 1 1 55 GLU N N -0.847 4.524 1.788 1.00 . A A . 137 GLU N 1 1
25 29052 1 1 55 GLU O O -1.276 6.230 -0.487 1.00 . A A . 137 GLU O 1 1
25 29053 1 1 55 GLU OE1 O -1.595 9.225 3.844 1.00 . A A . 137 GLU OE1 1 1
25 29054 1 1 55 GLU OE2 O -2.986 7.972 4.984 1.00 . A A . 137 GLU OE2 1 1
25 29055 1 1 56 GLY C C -4.405 5.070 -2.708 1.00 . A A . 138 GLY C 1 1
25 29056 1 1 56 GLY CA C -3.151 5.304 -1.981 1.00 . A A . 138 GLY CA 1 1
25 29057 1 1 56 GLY H H -4.001 4.929 -0.103 1.00 . A A . 138 GLY H 1 1
25 29058 1 1 56 GLY HA2 H -2.763 6.257 -2.243 1.00 . A A . 138 GLY HA2 1 1
25 29059 1 1 56 GLY HA3 H -2.455 4.554 -2.297 1.00 . A A . 138 GLY HA3 1 1
25 29060 1 1 56 GLY N N -3.209 5.223 -0.570 1.00 . A A . 138 GLY N 1 1
25 29061 1 1 56 GLY O O -5.471 4.998 -2.125 1.00 . A A . 138 GLY O 1 1
25 29062 1 1 57 VAL C C -5.384 3.432 -5.543 1.00 . A A . 139 VAL C 1 1
25 29063 1 1 57 VAL CA C -5.403 4.750 -4.828 1.00 . A A . 139 VAL CA 1 1
25 29064 1 1 57 VAL CB C -5.508 5.895 -5.827 1.00 . A A . 139 VAL CB 1 1
25 29065 1 1 57 VAL CG1 C -4.439 5.811 -6.910 1.00 . A A . 139 VAL CG1 1 1
25 29066 1 1 57 VAL CG2 C -6.905 5.946 -6.411 1.00 . A A . 139 VAL CG2 1 1
25 29067 1 1 57 VAL H H -3.358 4.851 -4.406 1.00 . A A . 139 VAL H 1 1
25 29068 1 1 57 VAL HA H -6.276 4.786 -4.183 1.00 . A A . 139 VAL HA 1 1
25 29069 1 1 57 VAL HB H -5.341 6.791 -5.275 1.00 . A A . 139 VAL HB 1 1
25 29070 1 1 57 VAL HG11 H -4.524 4.867 -7.428 1.00 . A A . 139 VAL HG11 1 1
25 29071 1 1 57 VAL HG12 H -4.573 6.621 -7.613 1.00 . A A . 139 VAL HG12 1 1
25 29072 1 1 57 VAL HG13 H -3.461 5.886 -6.457 1.00 . A A . 139 VAL HG13 1 1
25 29073 1 1 57 VAL HG21 H -7.081 5.056 -6.998 1.00 . A A . 139 VAL HG21 1 1
25 29074 1 1 57 VAL HG22 H -7.629 5.985 -5.603 1.00 . A A . 139 VAL HG22 1 1
25 29075 1 1 57 VAL HG23 H -7.008 6.818 -7.034 1.00 . A A . 139 VAL HG23 1 1
25 29076 1 1 57 VAL N N -4.262 4.894 -4.000 1.00 . A A . 139 VAL N 1 1
25 29077 1 1 57 VAL O O -4.332 2.916 -5.930 1.00 . A A . 139 VAL O 1 1
25 29078 1 1 58 LEU C C -7.754 1.787 -7.406 1.00 . A A . 140 LEU C 1 1
25 29079 1 1 58 LEU CA C -6.748 1.650 -6.291 1.00 . A A . 140 LEU CA 1 1
25 29080 1 1 58 LEU CB C -7.203 0.697 -5.237 1.00 . A A . 140 LEU CB 1 1
25 29081 1 1 58 LEU CD1 C -8.215 -1.537 -5.651 1.00 . A A . 140 LEU CD1 1 1
25 29082 1 1 58 LEU CD2 C -9.538 0.261 -4.542 1.00 . A A . 140 LEU CD2 1 1
25 29083 1 1 58 LEU CG C -8.471 -0.055 -5.558 1.00 . A A . 140 LEU CG 1 1
25 29084 1 1 58 LEU H H -7.332 3.326 -5.294 1.00 . A A . 140 LEU H 1 1
25 29085 1 1 58 LEU HA H -5.807 1.316 -6.694 1.00 . A A . 140 LEU HA 1 1
25 29086 1 1 58 LEU HB2 H -6.409 0.018 -5.088 1.00 . A A . 140 LEU HB2 1 1
25 29087 1 1 58 LEU HB3 H -7.361 1.251 -4.325 1.00 . A A . 140 LEU HB3 1 1
25 29088 1 1 58 LEU HD11 H -9.138 -2.049 -5.879 1.00 . A A . 140 LEU HD11 1 1
25 29089 1 1 58 LEU HD12 H -7.492 -1.730 -6.429 1.00 . A A . 140 LEU HD12 1 1
25 29090 1 1 58 LEU HD13 H -7.830 -1.894 -4.707 1.00 . A A . 140 LEU HD13 1 1
25 29091 1 1 58 LEU HD21 H -9.188 -0.008 -3.556 1.00 . A A . 140 LEU HD21 1 1
25 29092 1 1 58 LEU HD22 H -9.758 1.318 -4.569 1.00 . A A . 140 LEU HD22 1 1
25 29093 1 1 58 LEU HD23 H -10.432 -0.300 -4.772 1.00 . A A . 140 LEU HD23 1 1
25 29094 1 1 58 LEU HG H -8.825 0.289 -6.509 1.00 . A A . 140 LEU HG 1 1
25 29095 1 1 58 LEU N N -6.553 2.885 -5.672 1.00 . A A . 140 LEU N 1 1
25 29096 1 1 58 LEU O O -8.946 1.997 -7.196 1.00 . A A . 140 LEU O 1 1
25 29097 1 1 59 ASN C C -8.912 3.006 -9.889 1.00 . A A . 141 ASN C 1 1
25 29098 1 1 59 ASN CA C -8.022 1.778 -9.820 1.00 . A A . 141 ASN CA 1 1
25 29099 1 1 59 ASN CB C -8.870 0.526 -9.924 1.00 . A A . 141 ASN CB 1 1
25 29100 1 1 59 ASN CG C -8.078 -0.715 -10.264 1.00 . A A . 141 ASN CG 1 1
25 29101 1 1 59 ASN H H -6.258 1.652 -8.637 1.00 . A A . 141 ASN H 1 1
25 29102 1 1 59 ASN HA H -7.339 1.817 -10.630 1.00 . A A . 141 ASN HA 1 1
25 29103 1 1 59 ASN HB2 H -9.307 0.372 -8.958 1.00 . A A . 141 ASN HB2 1 1
25 29104 1 1 59 ASN HB3 H -9.645 0.666 -10.663 1.00 . A A . 141 ASN HB3 1 1
25 29105 1 1 59 ASN HD21 H -6.753 -0.249 -8.881 1.00 . A A . 141 ASN HD21 1 1
25 29106 1 1 59 ASN HD22 H -6.442 -1.687 -9.767 1.00 . A A . 141 ASN HD22 1 1
25 29107 1 1 59 ASN N N -7.229 1.738 -8.588 1.00 . A A . 141 ASN N 1 1
25 29108 1 1 59 ASN ND2 N -6.982 -0.906 -9.568 1.00 . A A . 141 ASN ND2 1 1
25 29109 1 1 59 ASN O O -9.905 3.053 -10.617 1.00 . A A . 141 ASN O 1 1
25 29110 1 1 59 ASN OD1 O -8.479 -1.522 -11.104 1.00 . A A . 141 ASN OD1 1 1
25 29111 1 1 60 GLY C C -9.901 5.466 -7.719 1.00 . A A . 142 GLY C 1 1
25 29112 1 1 60 GLY CA C -9.243 5.227 -9.054 1.00 . A A . 142 GLY CA 1 1
25 29113 1 1 60 GLY H H -7.743 3.848 -8.603 1.00 . A A . 142 GLY H 1 1
25 29114 1 1 60 GLY HA2 H -8.556 6.020 -9.234 1.00 . A A . 142 GLY HA2 1 1
25 29115 1 1 60 GLY HA3 H -9.985 5.220 -9.809 1.00 . A A . 142 GLY HA3 1 1
25 29116 1 1 60 GLY N N -8.530 3.983 -9.122 1.00 . A A . 142 GLY N 1 1
25 29117 1 1 60 GLY O O -10.375 6.563 -7.426 1.00 . A A . 142 GLY O 1 1
25 29118 1 1 61 LYS C C -9.350 4.775 -4.586 1.00 . A A . 143 LYS C 1 1
25 29119 1 1 61 LYS CA C -10.449 4.490 -5.582 1.00 . A A . 143 LYS CA 1 1
25 29120 1 1 61 LYS CB C -11.091 3.162 -5.239 1.00 . A A . 143 LYS CB 1 1
25 29121 1 1 61 LYS CD C -13.305 3.139 -4.062 1.00 . A A . 143 LYS CD 1 1
25 29122 1 1 61 LYS CE C -13.756 1.801 -4.606 1.00 . A A . 143 LYS CE 1 1
25 29123 1 1 61 LYS CG C -11.801 3.157 -3.905 1.00 . A A . 143 LYS CG 1 1
25 29124 1 1 61 LYS H H -9.523 3.607 -7.232 1.00 . A A . 143 LYS H 1 1
25 29125 1 1 61 LYS HA H -11.176 5.267 -5.549 1.00 . A A . 143 LYS HA 1 1
25 29126 1 1 61 LYS HB2 H -11.795 2.908 -6.007 1.00 . A A . 143 LYS HB2 1 1
25 29127 1 1 61 LYS HB3 H -10.321 2.405 -5.210 1.00 . A A . 143 LYS HB3 1 1
25 29128 1 1 61 LYS HD2 H -13.765 3.305 -3.098 1.00 . A A . 143 LYS HD2 1 1
25 29129 1 1 61 LYS HD3 H -13.600 3.918 -4.749 1.00 . A A . 143 LYS HD3 1 1
25 29130 1 1 61 LYS HE2 H -12.982 1.072 -4.387 1.00 . A A . 143 LYS HE2 1 1
25 29131 1 1 61 LYS HE3 H -14.669 1.515 -4.112 1.00 . A A . 143 LYS HE3 1 1
25 29132 1 1 61 LYS HG2 H -11.505 2.270 -3.371 1.00 . A A . 143 LYS HG2 1 1
25 29133 1 1 61 LYS HG3 H -11.508 4.034 -3.345 1.00 . A A . 143 LYS HG3 1 1
25 29134 1 1 61 LYS HZ1 H -13.123 2.165 -6.567 1.00 . A A . 143 LYS HZ1 1 1
25 29135 1 1 61 LYS HZ2 H -14.772 2.473 -6.311 1.00 . A A . 143 LYS HZ2 1 1
25 29136 1 1 61 LYS HZ3 H -14.209 0.877 -6.420 1.00 . A A . 143 LYS HZ3 1 1
25 29137 1 1 61 LYS N N -9.903 4.439 -6.915 1.00 . A A . 143 LYS N 1 1
25 29138 1 1 61 LYS NZ N -13.980 1.833 -6.075 1.00 . A A . 143 LYS NZ 1 1
25 29139 1 1 61 LYS O O -8.478 3.944 -4.379 1.00 . A A . 143 LYS O 1 1
25 29140 1 1 62 THR C C -8.594 5.963 -1.646 1.00 . A A . 144 THR C 1 1
25 29141 1 1 62 THR CA C -8.293 6.306 -3.098 1.00 . A A . 144 THR CA 1 1
25 29142 1 1 62 THR CB C -8.002 7.792 -3.214 1.00 . A A . 144 THR CB 1 1
25 29143 1 1 62 THR CG2 C -6.557 8.085 -2.831 1.00 . A A . 144 THR CG2 1 1
25 29144 1 1 62 THR H H -10.148 6.529 -4.072 1.00 . A A . 144 THR H 1 1
25 29145 1 1 62 THR HA H -7.416 5.769 -3.411 1.00 . A A . 144 THR HA 1 1
25 29146 1 1 62 THR HB H -8.655 8.299 -2.544 1.00 . A A . 144 THR HB 1 1
25 29147 1 1 62 THR HG1 H -9.182 8.092 -4.765 1.00 . A A . 144 THR HG1 1 1
25 29148 1 1 62 THR HG21 H -6.359 9.140 -2.939 1.00 . A A . 144 THR HG21 1 1
25 29149 1 1 62 THR HG22 H -5.894 7.522 -3.477 1.00 . A A . 144 THR HG22 1 1
25 29150 1 1 62 THR HG23 H -6.392 7.788 -1.804 1.00 . A A . 144 THR HG23 1 1
25 29151 1 1 62 THR N N -9.380 5.926 -3.964 1.00 . A A . 144 THR N 1 1
25 29152 1 1 62 THR O O -9.750 5.855 -1.243 1.00 . A A . 144 THR O 1 1
25 29153 1 1 62 THR OG1 O -8.252 8.236 -4.556 1.00 . A A . 144 THR OG1 1 1
25 29154 1 1 63 GLY C C -6.287 5.317 1.148 1.00 . A A . 145 GLY C 1 1
25 29155 1 1 63 GLY CA C -7.643 5.415 0.500 1.00 . A A . 145 GLY CA 1 1
25 29156 1 1 63 GLY H H -6.639 5.918 -1.275 1.00 . A A . 145 GLY H 1 1
25 29157 1 1 63 GLY HA2 H -8.236 6.136 1.030 1.00 . A A . 145 GLY HA2 1 1
25 29158 1 1 63 GLY HA3 H -8.121 4.445 0.559 1.00 . A A . 145 GLY HA3 1 1
25 29159 1 1 63 GLY N N -7.534 5.794 -0.880 1.00 . A A . 145 GLY N 1 1
25 29160 1 1 63 GLY O O -5.348 6.005 0.760 1.00 . A A . 145 GLY O 1 1
25 29161 1 1 64 MET C C -5.180 2.939 3.680 1.00 . A A . 146 MET C 1 1
25 29162 1 1 64 MET CA C -4.968 4.137 2.824 1.00 . A A . 146 MET CA 1 1
25 29163 1 1 64 MET CB C -4.523 5.290 3.700 1.00 . A A . 146 MET CB 1 1
25 29164 1 1 64 MET CE C -3.459 4.327 7.622 1.00 . A A . 146 MET CE 1 1
25 29165 1 1 64 MET CG C -3.707 4.920 4.937 1.00 . A A . 146 MET CG 1 1
25 29166 1 1 64 MET H H -7.027 4.020 2.422 1.00 . A A . 146 MET H 1 1
25 29167 1 1 64 MET HA H -4.206 3.925 2.090 1.00 . A A . 146 MET HA 1 1
25 29168 1 1 64 MET HB2 H -3.935 5.965 3.113 1.00 . A A . 146 MET HB2 1 1
25 29169 1 1 64 MET HB3 H -5.392 5.775 4.019 1.00 . A A . 146 MET HB3 1 1
25 29170 1 1 64 MET HE1 H -2.804 3.523 7.318 1.00 . A A . 146 MET HE1 1 1
25 29171 1 1 64 MET HE2 H -2.887 5.237 7.729 1.00 . A A . 146 MET HE2 1 1
25 29172 1 1 64 MET HE3 H -3.920 4.077 8.566 1.00 . A A . 146 MET HE3 1 1
25 29173 1 1 64 MET HG2 H -3.114 4.046 4.710 1.00 . A A . 146 MET HG2 1 1
25 29174 1 1 64 MET HG3 H -3.052 5.744 5.173 1.00 . A A . 146 MET HG3 1 1
25 29175 1 1 64 MET N N -6.206 4.455 2.131 1.00 . A A . 146 MET N 1 1
25 29176 1 1 64 MET O O -6.206 2.827 4.330 1.00 . A A . 146 MET O 1 1
25 29177 1 1 64 MET SD S -4.726 4.562 6.382 1.00 . A A . 146 MET SD 1 1
25 29178 1 1 65 PHE C C -3.006 0.704 5.314 1.00 . A A . 147 PHE C 1 1
25 29179 1 1 65 PHE CA C -4.238 0.873 4.463 1.00 . A A . 147 PHE CA 1 1
25 29180 1 1 65 PHE CB C -4.315 -0.343 3.568 1.00 . A A . 147 PHE CB 1 1
25 29181 1 1 65 PHE CD1 C -2.426 -0.188 1.963 1.00 . A A . 147 PHE CD1 1 1
25 29182 1 1 65 PHE CD2 C -4.651 0.155 1.161 1.00 . A A . 147 PHE CD2 1 1
25 29183 1 1 65 PHE CE1 C -1.934 -0.007 0.707 1.00 . A A . 147 PHE CE1 1 1
25 29184 1 1 65 PHE CE2 C -4.163 0.345 -0.105 1.00 . A A . 147 PHE CE2 1 1
25 29185 1 1 65 PHE CG C -3.792 -0.111 2.205 1.00 . A A . 147 PHE CG 1 1
25 29186 1 1 65 PHE CZ C -2.811 0.265 -0.340 1.00 . A A . 147 PHE CZ 1 1
25 29187 1 1 65 PHE H H -3.391 2.290 3.206 1.00 . A A . 147 PHE H 1 1
25 29188 1 1 65 PHE HA H -5.114 0.918 5.079 1.00 . A A . 147 PHE HA 1 1
25 29189 1 1 65 PHE HB2 H -3.718 -1.096 3.997 1.00 . A A . 147 PHE HB2 1 1
25 29190 1 1 65 PHE HB3 H -5.336 -0.714 3.512 1.00 . A A . 147 PHE HB3 1 1
25 29191 1 1 65 PHE HD1 H -1.735 -0.398 2.780 1.00 . A A . 147 PHE HD1 1 1
25 29192 1 1 65 PHE HD2 H -5.720 0.212 1.347 1.00 . A A . 147 PHE HD2 1 1
25 29193 1 1 65 PHE HE1 H -0.864 -0.082 0.549 1.00 . A A . 147 PHE HE1 1 1
25 29194 1 1 65 PHE HE2 H -4.840 0.565 -0.918 1.00 . A A . 147 PHE HE2 1 1
25 29195 1 1 65 PHE HZ H -2.449 0.407 -1.350 1.00 . A A . 147 PHE HZ 1 1
25 29196 1 1 65 PHE N N -4.191 2.085 3.701 1.00 . A A . 147 PHE N 1 1
25 29197 1 1 65 PHE O O -1.937 1.227 5.010 1.00 . A A . 147 PHE O 1 1
25 29198 1 1 66 PRO C C -1.324 -1.752 6.584 1.00 . A A . 148 PRO C 1 1
25 29199 1 1 66 PRO CA C -1.994 -0.515 7.155 1.00 . A A . 148 PRO CA 1 1
25 29200 1 1 66 PRO CB C -2.639 -0.848 8.492 1.00 . A A . 148 PRO CB 1 1
25 29201 1 1 66 PRO CD C -4.419 -0.515 6.953 1.00 . A A . 148 PRO CD 1 1
25 29202 1 1 66 PRO CG C -3.985 -1.372 8.099 1.00 . A A . 148 PRO CG 1 1
25 29203 1 1 66 PRO HA H -1.265 0.263 7.253 1.00 . A A . 148 PRO HA 1 1
25 29204 1 1 66 PRO HB2 H -2.049 -1.592 9.008 1.00 . A A . 148 PRO HB2 1 1
25 29205 1 1 66 PRO HB3 H -2.721 0.046 9.093 1.00 . A A . 148 PRO HB3 1 1
25 29206 1 1 66 PRO HD2 H -4.988 -1.093 6.240 1.00 . A A . 148 PRO HD2 1 1
25 29207 1 1 66 PRO HD3 H -4.994 0.328 7.307 1.00 . A A . 148 PRO HD3 1 1
25 29208 1 1 66 PRO HG2 H -3.913 -2.404 7.767 1.00 . A A . 148 PRO HG2 1 1
25 29209 1 1 66 PRO HG3 H -4.679 -1.282 8.922 1.00 . A A . 148 PRO HG3 1 1
25 29210 1 1 66 PRO N N -3.136 -0.070 6.373 1.00 . A A . 148 PRO N 1 1
25 29211 1 1 66 PRO O O -0.865 -2.609 7.342 1.00 . A A . 148 PRO O 1 1
25 29212 1 1 67 SER C C -1.138 -4.277 5.146 1.00 . A A . 149 SER C 1 1
25 29213 1 1 67 SER CA C -0.647 -2.973 4.564 1.00 . A A . 149 SER CA 1 1
25 29214 1 1 67 SER CB C 0.803 -2.843 4.799 1.00 . A A . 149 SER CB 1 1
25 29215 1 1 67 SER H H -1.527 -1.047 4.748 1.00 . A A . 149 SER H 1 1
25 29216 1 1 67 SER HA H -0.852 -2.965 3.501 1.00 . A A . 149 SER HA 1 1
25 29217 1 1 67 SER HB2 H 0.931 -2.943 5.828 1.00 . A A . 149 SER HB2 1 1
25 29218 1 1 67 SER HB3 H 1.332 -3.611 4.262 1.00 . A A . 149 SER HB3 1 1
25 29219 1 1 67 SER HG H 1.801 -1.206 5.156 1.00 . A A . 149 SER HG 1 1
25 29220 1 1 67 SER N N -1.258 -1.823 5.253 1.00 . A A . 149 SER N 1 1
25 29221 1 1 67 SER O O -0.442 -5.291 5.188 1.00 . A A . 149 SER O 1 1
25 29222 1 1 67 SER OG O 1.273 -1.569 4.435 1.00 . A A . 149 SER OG 1 1
25 29223 1 1 68 ASN C C -3.410 -6.367 5.527 1.00 . A A . 150 ASN C 1 1
25 29224 1 1 68 ASN CA C -2.940 -5.235 6.388 1.00 . A A . 150 ASN CA 1 1
25 29225 1 1 68 ASN CB C -4.063 -4.625 7.211 1.00 . A A . 150 ASN CB 1 1
25 29226 1 1 68 ASN CG C -4.510 -5.514 8.343 1.00 . A A . 150 ASN CG 1 1
25 29227 1 1 68 ASN H H -2.877 -3.452 5.307 1.00 . A A . 150 ASN H 1 1
25 29228 1 1 68 ASN HA H -2.182 -5.584 7.032 1.00 . A A . 150 ASN HA 1 1
25 29229 1 1 68 ASN HB2 H -3.694 -3.702 7.634 1.00 . A A . 150 ASN HB2 1 1
25 29230 1 1 68 ASN HB3 H -4.914 -4.414 6.574 1.00 . A A . 150 ASN HB3 1 1
25 29231 1 1 68 ASN HD21 H -3.113 -4.728 9.510 1.00 . A A . 150 ASN HD21 1 1
25 29232 1 1 68 ASN HD22 H -4.093 -5.954 10.230 1.00 . A A . 150 ASN HD22 1 1
25 29233 1 1 68 ASN N N -2.355 -4.214 5.570 1.00 . A A . 150 ASN N 1 1
25 29234 1 1 68 ASN ND2 N -3.842 -5.384 9.473 1.00 . A A . 150 ASN ND2 1 1
25 29235 1 1 68 ASN O O -3.282 -7.544 5.856 1.00 . A A . 150 ASN O 1 1
25 29236 1 1 68 ASN OD1 O -5.445 -6.303 8.209 1.00 . A A . 150 ASN OD1 1 1
25 29237 1 1 69 PHE C C -3.505 -6.638 2.148 1.00 . A A . 151 PHE C 1 1
25 29238 1 1 69 PHE CA C -4.342 -6.883 3.380 1.00 . A A . 151 PHE CA 1 1
25 29239 1 1 69 PHE CB C -5.807 -6.651 3.071 1.00 . A A . 151 PHE CB 1 1
25 29240 1 1 69 PHE CD1 C -6.966 -8.147 4.719 1.00 . A A . 151 PHE CD1 1 1
25 29241 1 1 69 PHE CD2 C -7.253 -5.787 4.928 1.00 . A A . 151 PHE CD2 1 1
25 29242 1 1 69 PHE CE1 C -7.782 -8.345 5.817 1.00 . A A . 151 PHE CE1 1 1
25 29243 1 1 69 PHE CE2 C -8.066 -5.977 6.026 1.00 . A A . 151 PHE CE2 1 1
25 29244 1 1 69 PHE CG C -6.695 -6.865 4.263 1.00 . A A . 151 PHE CG 1 1
25 29245 1 1 69 PHE CZ C -8.333 -7.259 6.472 1.00 . A A . 151 PHE CZ 1 1
25 29246 1 1 69 PHE H H -4.072 -5.016 4.270 1.00 . A A . 151 PHE H 1 1
25 29247 1 1 69 PHE HA H -4.196 -7.894 3.730 1.00 . A A . 151 PHE HA 1 1
25 29248 1 1 69 PHE HB2 H -5.926 -5.626 2.740 1.00 . A A . 151 PHE HB2 1 1
25 29249 1 1 69 PHE HB3 H -6.120 -7.324 2.286 1.00 . A A . 151 PHE HB3 1 1
25 29250 1 1 69 PHE HD1 H -6.534 -8.995 4.204 1.00 . A A . 151 PHE HD1 1 1
25 29251 1 1 69 PHE HD2 H -7.048 -4.787 4.578 1.00 . A A . 151 PHE HD2 1 1
25 29252 1 1 69 PHE HE1 H -7.989 -9.349 6.164 1.00 . A A . 151 PHE HE1 1 1
25 29253 1 1 69 PHE HE2 H -8.492 -5.124 6.535 1.00 . A A . 151 PHE HE2 1 1
25 29254 1 1 69 PHE HZ H -8.969 -7.412 7.332 1.00 . A A . 151 PHE HZ 1 1
25 29255 1 1 69 PHE N N -3.936 -5.971 4.407 1.00 . A A . 151 PHE N 1 1
25 29256 1 1 69 PHE O O -3.679 -7.272 1.139 1.00 . A A . 151 PHE O 1 1
25 29257 1 1 70 ILE C C -0.341 -5.287 1.478 1.00 . A A . 152 ILE C 1 1
25 29258 1 1 70 ILE CA C -1.801 -5.284 1.141 1.00 . A A . 152 ILE CA 1 1
25 29259 1 1 70 ILE CB C -2.246 -3.932 0.626 1.00 . A A . 152 ILE CB 1 1
25 29260 1 1 70 ILE CD1 C -1.010 -3.102 -1.360 1.00 . A A . 152 ILE CD1 1 1
25 29261 1 1 70 ILE CG1 C -1.081 -3.098 0.113 1.00 . A A . 152 ILE CG1 1 1
25 29262 1 1 70 ILE CG2 C -3.048 -3.184 1.653 1.00 . A A . 152 ILE CG2 1 1
25 29263 1 1 70 ILE H H -2.447 -5.273 3.072 1.00 . A A . 152 ILE H 1 1
25 29264 1 1 70 ILE HA H -1.957 -6.005 0.358 1.00 . A A . 152 ILE HA 1 1
25 29265 1 1 70 ILE HB H -2.901 -4.134 -0.189 1.00 . A A . 152 ILE HB 1 1
25 29266 1 1 70 ILE HD11 H -0.267 -3.831 -1.674 1.00 . A A . 152 ILE HD11 1 1
25 29267 1 1 70 ILE HD12 H -1.976 -3.368 -1.756 1.00 . A A . 152 ILE HD12 1 1
25 29268 1 1 70 ILE HD13 H -0.722 -2.121 -1.703 1.00 . A A . 152 ILE HD13 1 1
25 29269 1 1 70 ILE HG12 H -1.196 -2.076 0.440 1.00 . A A . 152 ILE HG12 1 1
25 29270 1 1 70 ILE HG13 H -0.134 -3.494 0.482 1.00 . A A . 152 ILE HG13 1 1
25 29271 1 1 70 ILE HG21 H -2.409 -2.902 2.469 1.00 . A A . 152 ILE HG21 1 1
25 29272 1 1 70 ILE HG22 H -3.462 -2.297 1.192 1.00 . A A . 152 ILE HG22 1 1
25 29273 1 1 70 ILE HG23 H -3.849 -3.811 2.013 1.00 . A A . 152 ILE HG23 1 1
25 29274 1 1 70 ILE N N -2.594 -5.696 2.246 1.00 . A A . 152 ILE N 1 1
25 29275 1 1 70 ILE O O 0.127 -4.683 2.424 1.00 . A A . 152 ILE O 1 1
25 29276 1 1 71 LYS C C 2.444 -6.183 -0.454 1.00 . A A . 153 LYS C 1 1
25 29277 1 1 71 LYS CA C 1.712 -6.393 0.871 1.00 . A A . 153 LYS CA 1 1
25 29278 1 1 71 LYS CB C 1.872 -7.839 1.362 1.00 . A A . 153 LYS CB 1 1
25 29279 1 1 71 LYS CD C -0.511 -8.385 2.055 1.00 . A A . 153 LYS CD 1 1
25 29280 1 1 71 LYS CE C -0.421 -9.167 3.354 1.00 . A A . 153 LYS CE 1 1
25 29281 1 1 71 LYS CG C 0.640 -8.715 1.105 1.00 . A A . 153 LYS CG 1 1
25 29282 1 1 71 LYS H H -0.218 -6.570 0.061 1.00 . A A . 153 LYS H 1 1
25 29283 1 1 71 LYS HA H 2.123 -5.723 1.609 1.00 . A A . 153 LYS HA 1 1
25 29284 1 1 71 LYS HB2 H 2.716 -8.287 0.860 1.00 . A A . 153 LYS HB2 1 1
25 29285 1 1 71 LYS HB3 H 2.061 -7.828 2.426 1.00 . A A . 153 LYS HB3 1 1
25 29286 1 1 71 LYS HD2 H -0.473 -7.295 2.295 1.00 . A A . 153 LYS HD2 1 1
25 29287 1 1 71 LYS HD3 H -1.448 -8.618 1.552 1.00 . A A . 153 LYS HD3 1 1
25 29288 1 1 71 LYS HE2 H 0.346 -8.727 3.969 1.00 . A A . 153 LYS HE2 1 1
25 29289 1 1 71 LYS HE3 H -1.373 -9.095 3.857 1.00 . A A . 153 LYS HE3 1 1
25 29290 1 1 71 LYS HG2 H 0.299 -8.560 0.091 1.00 . A A . 153 LYS HG2 1 1
25 29291 1 1 71 LYS HG3 H 0.913 -9.753 1.235 1.00 . A A . 153 LYS HG3 1 1
25 29292 1 1 71 LYS HZ1 H 0.871 -10.709 2.779 1.00 . A A . 153 LYS HZ1 1 1
25 29293 1 1 71 LYS HZ2 H -0.762 -11.019 2.441 1.00 . A A . 153 LYS HZ2 1 1
25 29294 1 1 71 LYS HZ3 H -0.190 -11.132 4.034 1.00 . A A . 153 LYS HZ3 1 1
25 29295 1 1 71 LYS N N 0.301 -6.108 0.740 1.00 . A A . 153 LYS N 1 1
25 29296 1 1 71 LYS NZ N -0.104 -10.604 3.136 1.00 . A A . 153 LYS NZ 1 1
25 29297 1 1 71 LYS O O 2.037 -6.732 -1.476 1.00 . A A . 153 LYS O 1 1
25 29298 1 1 72 GLU C C 5.588 -4.440 -1.423 1.00 . A A . 154 GLU C 1 1
25 29299 1 1 72 GLU CA C 4.403 -5.357 -1.584 1.00 . A A . 154 GLU CA 1 1
25 29300 1 1 72 GLU CB C 3.717 -4.867 -2.828 1.00 . A A . 154 GLU CB 1 1
25 29301 1 1 72 GLU CD C 3.818 -5.462 -5.271 1.00 . A A . 154 GLU CD 1 1
25 29302 1 1 72 GLU CG C 3.512 -5.943 -3.865 1.00 . A A . 154 GLU CG 1 1
25 29303 1 1 72 GLU H H 3.583 -4.694 0.226 1.00 . A A . 154 GLU H 1 1
25 29304 1 1 72 GLU HA H 4.710 -6.345 -1.750 1.00 . A A . 154 GLU HA 1 1
25 29305 1 1 72 GLU HB2 H 2.766 -4.442 -2.530 1.00 . A A . 154 GLU HB2 1 1
25 29306 1 1 72 GLU HB3 H 4.321 -4.089 -3.268 1.00 . A A . 154 GLU HB3 1 1
25 29307 1 1 72 GLU HG2 H 4.162 -6.770 -3.632 1.00 . A A . 154 GLU HG2 1 1
25 29308 1 1 72 GLU HG3 H 2.486 -6.263 -3.815 1.00 . A A . 154 GLU HG3 1 1
25 29309 1 1 72 GLU N N 3.483 -5.354 -0.467 1.00 . A A . 154 GLU N 1 1
25 29310 1 1 72 GLU O O 6.675 -4.779 -0.951 1.00 . A A . 154 GLU O 1 1
25 29311 1 1 72 GLU OE1 O 3.051 -4.643 -5.806 1.00 . A A . 154 GLU OE1 1 1
25 29312 1 1 72 GLU OE2 O 4.847 -5.891 -5.836 1.00 . A A . 154 GLU OE2 1 1
25 29313 1 1 73 LEU C C 7.132 -1.642 -1.319 1.00 . A A . 155 LEU C 1 1
25 29314 1 1 73 LEU CA C 6.140 -2.225 -2.313 1.00 . A A . 155 LEU CA 1 1
25 29315 1 1 73 LEU CB C 5.229 -1.144 -2.882 1.00 . A A . 155 LEU CB 1 1
25 29316 1 1 73 LEU CD1 C 4.088 -0.933 -0.639 1.00 . A A . 155 LEU CD1 1 1
25 29317 1 1 73 LEU CD2 C 5.275 1.033 -1.611 1.00 . A A . 155 LEU CD2 1 1
25 29318 1 1 73 LEU CG C 4.483 -0.225 -1.908 1.00 . A A . 155 LEU CG 1 1
25 29319 1 1 73 LEU H H 4.292 -3.084 -1.884 1.00 . A A . 155 LEU H 1 1
25 29320 1 1 73 LEU HA H 6.702 -2.635 -3.136 1.00 . A A . 155 LEU HA 1 1
25 29321 1 1 73 LEU HB2 H 5.804 -0.526 -3.544 1.00 . A A . 155 LEU HB2 1 1
25 29322 1 1 73 LEU HB3 H 4.468 -1.657 -3.468 1.00 . A A . 155 LEU HB3 1 1
25 29323 1 1 73 LEU HD11 H 4.952 -1.414 -0.205 1.00 . A A . 155 LEU HD11 1 1
25 29324 1 1 73 LEU HD12 H 3.680 -0.220 0.062 1.00 . A A . 155 LEU HD12 1 1
25 29325 1 1 73 LEU HD13 H 3.332 -1.681 -0.870 1.00 . A A . 155 LEU HD13 1 1
25 29326 1 1 73 LEU HD21 H 5.444 1.576 -2.529 1.00 . A A . 155 LEU HD21 1 1
25 29327 1 1 73 LEU HD22 H 4.719 1.654 -0.923 1.00 . A A . 155 LEU HD22 1 1
25 29328 1 1 73 LEU HD23 H 6.223 0.766 -1.170 1.00 . A A . 155 LEU HD23 1 1
25 29329 1 1 73 LEU HG H 3.562 0.063 -2.388 1.00 . A A . 155 LEU HG 1 1
25 29330 1 1 73 LEU N N 5.255 -3.260 -1.840 1.00 . A A . 155 LEU N 1 1
25 29331 1 1 73 LEU O O 7.023 -1.818 -0.104 1.00 . A A . 155 LEU O 1 1
25 29332 1 1 74 SER C C 10.351 -0.213 -2.220 1.00 . A A . 156 SER C 1 1
25 29333 1 1 74 SER CA C 9.138 -0.164 -1.299 1.00 . A A . 156 SER CA 1 1
25 29334 1 1 74 SER CB C 9.530 -0.687 0.093 1.00 . A A . 156 SER CB 1 1
25 29335 1 1 74 SER H H 8.064 -0.902 -2.899 1.00 . A A . 156 SER H 1 1
25 29336 1 1 74 SER HA H 8.793 0.846 -1.232 1.00 . A A . 156 SER HA 1 1
25 29337 1 1 74 SER HB2 H 8.654 -0.717 0.725 1.00 . A A . 156 SER HB2 1 1
25 29338 1 1 74 SER HB3 H 9.940 -1.681 0.001 1.00 . A A . 156 SER HB3 1 1
25 29339 1 1 74 SER HG H 11.378 -0.098 0.395 1.00 . A A . 156 SER HG 1 1
25 29340 1 1 74 SER N N 8.082 -0.926 -1.930 1.00 . A A . 156 SER N 1 1
25 29341 1 1 74 SER O O 10.811 -1.302 -2.566 1.00 . A A . 156 SER O 1 1
25 29342 1 1 74 SER OG O 10.500 0.154 0.700 1.00 . A A . 156 SER OG 1 1
25 29343 1 1 75 GLY C C 13.140 0.197 -2.731 1.00 . A A . 157 GLY C 1 1
25 29344 1 1 75 GLY CA C 12.070 1.002 -3.423 1.00 . A A . 157 GLY CA 1 1
25 29345 1 1 75 GLY H H 10.311 1.780 -2.533 1.00 . A A . 157 GLY H 1 1
25 29346 1 1 75 GLY HA2 H 11.908 0.600 -4.414 1.00 . A A . 157 GLY HA2 1 1
25 29347 1 1 75 GLY HA3 H 12.397 2.026 -3.504 1.00 . A A . 157 GLY HA3 1 1
25 29348 1 1 75 GLY N N 10.820 0.955 -2.679 1.00 . A A . 157 GLY N 1 1
25 29349 1 1 75 GLY O O 13.395 0.397 -1.540 1.00 . A A . 157 GLY O 1 1
25 29350 1 1 76 GLU C C 15.702 -1.261 -2.040 1.00 . A A . 158 GLU C 1 1
25 29351 1 1 76 GLU CA C 14.549 -1.755 -2.882 1.00 . A A . 158 GLU CA 1 1
25 29352 1 1 76 GLU CB C 15.031 -2.744 -3.929 1.00 . A A . 158 GLU CB 1 1
25 29353 1 1 76 GLU CD C 16.247 -4.911 -4.395 1.00 . A A . 158 GLU CD 1 1
25 29354 1 1 76 GLU CG C 15.756 -3.943 -3.342 1.00 . A A . 158 GLU CG 1 1
25 29355 1 1 76 GLU H H 13.625 -0.714 -4.437 1.00 . A A . 158 GLU H 1 1
25 29356 1 1 76 GLU HA H 13.905 -2.301 -2.225 1.00 . A A . 158 GLU HA 1 1
25 29357 1 1 76 GLU HB2 H 14.177 -3.101 -4.452 1.00 . A A . 158 GLU HB2 1 1
25 29358 1 1 76 GLU HB3 H 15.694 -2.243 -4.615 1.00 . A A . 158 GLU HB3 1 1
25 29359 1 1 76 GLU HG2 H 16.596 -3.571 -2.787 1.00 . A A . 158 GLU HG2 1 1
25 29360 1 1 76 GLU HG3 H 15.091 -4.468 -2.654 1.00 . A A . 158 GLU HG3 1 1
25 29361 1 1 76 GLU N N 13.744 -0.720 -3.471 1.00 . A A . 158 GLU N 1 1
25 29362 1 1 76 GLU O O 16.220 -0.148 -2.159 1.00 . A A . 158 GLU O 1 1
25 29363 1 1 76 GLU OE1 O 17.258 -4.607 -5.056 1.00 . A A . 158 GLU OE1 1 1
25 29364 1 1 76 GLU OE2 O 15.622 -5.979 -4.566 1.00 . A A . 158 GLU OE2 1 1
25 29365 1 1 77 SER C C 16.940 -3.449 0.497 1.00 . A A . 159 SER C 1 1
25 29366 1 1 77 SER CA C 17.042 -2.104 -0.189 1.00 . A A . 159 SER CA 1 1
25 29367 1 1 77 SER CB C 16.723 -0.944 0.772 1.00 . A A . 159 SER CB 1 1
25 29368 1 1 77 SER H H 15.644 -3.066 -1.365 1.00 . A A . 159 SER H 1 1
25 29369 1 1 77 SER HA H 18.016 -1.988 -0.630 1.00 . A A . 159 SER HA 1 1
25 29370 1 1 77 SER HB2 H 16.645 -0.027 0.209 1.00 . A A . 159 SER HB2 1 1
25 29371 1 1 77 SER HB3 H 15.784 -1.141 1.267 1.00 . A A . 159 SER HB3 1 1
25 29372 1 1 77 SER HG H 17.314 -0.678 2.631 1.00 . A A . 159 SER HG 1 1
25 29373 1 1 77 SER N N 16.071 -2.194 -1.227 1.00 . A A . 159 SER N 1 1
25 29374 1 1 77 SER O O 15.872 -4.070 0.441 1.00 . A A . 159 SER O 1 1
25 29375 1 1 77 SER OG O 17.733 -0.787 1.756 1.00 . A A . 159 SER OG 1 1
25 29376 1 1 78 ASP C C 17.231 -5.156 3.028 1.00 . A A . 160 ASP C 1 1
25 29377 1 1 78 ASP CA C 18.003 -5.230 1.730 1.00 . A A . 160 ASP CA 1 1
25 29378 1 1 78 ASP CB C 19.415 -5.756 1.969 1.00 . A A . 160 ASP CB 1 1
25 29379 1 1 78 ASP CG C 20.109 -6.147 0.680 1.00 . A A . 160 ASP CG 1 1
25 29380 1 1 78 ASP H H 18.847 -3.453 1.012 1.00 . A A . 160 ASP H 1 1
25 29381 1 1 78 ASP HA H 17.488 -5.896 1.075 1.00 . A A . 160 ASP HA 1 1
25 29382 1 1 78 ASP HB2 H 19.998 -4.990 2.455 1.00 . A A . 160 ASP HB2 1 1
25 29383 1 1 78 ASP HB3 H 19.361 -6.623 2.608 1.00 . A A . 160 ASP HB3 1 1
25 29384 1 1 78 ASP N N 18.020 -3.943 1.063 1.00 . A A . 160 ASP N 1 1
25 29385 1 1 78 ASP O O 17.738 -5.465 4.106 1.00 . A A . 160 ASP O 1 1
25 29386 1 1 78 ASP OD1 O 19.930 -7.296 0.233 1.00 . A A . 160 ASP OD1 1 1
25 29387 1 1 78 ASP OD2 O 20.828 -5.299 0.104 1.00 . A A . 160 ASP OD2 1 1
25 29388 1 1 79 GLU C C 13.680 -4.973 3.597 1.00 . A A . 161 GLU C 1 1
25 29389 1 1 79 GLU CA C 15.083 -4.563 3.986 1.00 . A A . 161 GLU CA 1 1
25 29390 1 1 79 GLU CB C 15.089 -3.106 4.341 1.00 . A A . 161 GLU CB 1 1
25 29391 1 1 79 GLU CD C 16.382 -1.113 5.162 1.00 . A A . 161 GLU CD 1 1
25 29392 1 1 79 GLU CG C 16.371 -2.613 4.980 1.00 . A A . 161 GLU CG 1 1
25 29393 1 1 79 GLU H H 15.678 -4.532 1.988 1.00 . A A . 161 GLU H 1 1
25 29394 1 1 79 GLU HA H 15.422 -5.153 4.785 1.00 . A A . 161 GLU HA 1 1
25 29395 1 1 79 GLU HB2 H 14.951 -2.579 3.414 1.00 . A A . 161 GLU HB2 1 1
25 29396 1 1 79 GLU HB3 H 14.266 -2.898 4.999 1.00 . A A . 161 GLU HB3 1 1
25 29397 1 1 79 GLU HG2 H 16.475 -3.079 5.947 1.00 . A A . 161 GLU HG2 1 1
25 29398 1 1 79 GLU HG3 H 17.203 -2.892 4.352 1.00 . A A . 161 GLU HG3 1 1
25 29399 1 1 79 GLU N N 15.987 -4.751 2.887 1.00 . A A . 161 GLU N 1 1
25 29400 1 1 79 GLU O O 12.727 -4.853 4.366 1.00 . A A . 161 GLU O 1 1
25 29401 1 1 79 GLU OE1 O 16.758 -0.396 4.210 1.00 . A A . 161 GLU OE1 1 1
25 29402 1 1 79 GLU OE2 O 16.026 -0.642 6.262 1.00 . A A . 161 GLU OE2 1 1
25 29403 1 1 80 LEU C C 11.842 -7.148 2.191 1.00 . A A . 162 LEU C 1 1
25 29404 1 1 80 LEU CA C 12.362 -5.823 1.733 1.00 . A A . 162 LEU CA 1 1
25 29405 1 1 80 LEU CB C 12.611 -5.865 0.263 1.00 . A A . 162 LEU CB 1 1
25 29406 1 1 80 LEU CD1 C 12.682 -4.720 -1.956 1.00 . A A . 162 LEU CD1 1 1
25 29407 1 1 80 LEU CD2 C 11.414 -3.691 -0.075 1.00 . A A . 162 LEU CD2 1 1
25 29408 1 1 80 LEU CG C 12.634 -4.516 -0.453 1.00 . A A . 162 LEU CG 1 1
25 29409 1 1 80 LEU H H 14.419 -5.625 1.932 1.00 . A A . 162 LEU H 1 1
25 29410 1 1 80 LEU HA H 11.650 -5.076 1.967 1.00 . A A . 162 LEU HA 1 1
25 29411 1 1 80 LEU HB2 H 13.579 -6.324 0.166 1.00 . A A . 162 LEU HB2 1 1
25 29412 1 1 80 LEU HB3 H 11.872 -6.499 -0.196 1.00 . A A . 162 LEU HB3 1 1
25 29413 1 1 80 LEU HD11 H 12.694 -3.759 -2.451 1.00 . A A . 162 LEU HD11 1 1
25 29414 1 1 80 LEU HD12 H 13.574 -5.270 -2.217 1.00 . A A . 162 LEU HD12 1 1
25 29415 1 1 80 LEU HD13 H 11.812 -5.277 -2.272 1.00 . A A . 162 LEU HD13 1 1
25 29416 1 1 80 LEU HD21 H 11.413 -3.520 0.990 1.00 . A A . 162 LEU HD21 1 1
25 29417 1 1 80 LEU HD22 H 11.443 -2.743 -0.595 1.00 . A A . 162 LEU HD22 1 1
25 29418 1 1 80 LEU HD23 H 10.519 -4.226 -0.354 1.00 . A A . 162 LEU HD23 1 1
25 29419 1 1 80 LEU HG H 13.517 -3.967 -0.159 1.00 . A A . 162 LEU HG 1 1
25 29420 1 1 80 LEU N N 13.600 -5.476 2.396 1.00 . A A . 162 LEU N 1 1
25 29421 1 1 80 LEU O O 11.481 -8.036 1.416 1.00 . A A . 162 LEU O 1 1
25 29422 1 1 81 GLY C C 12.452 -9.417 4.289 1.00 . A A . 163 GLY C 1 1
25 29423 1 1 81 GLY CA C 11.352 -8.402 4.132 1.00 . A A . 163 GLY CA 1 1
25 29424 1 1 81 GLY H H 12.191 -6.478 3.947 1.00 . A A . 163 GLY H 1 1
25 29425 1 1 81 GLY HA2 H 10.984 -8.112 5.100 1.00 . A A . 163 GLY HA2 1 1
25 29426 1 1 81 GLY HA3 H 10.554 -8.826 3.552 1.00 . A A . 163 GLY HA3 1 1
25 29427 1 1 81 GLY N N 11.834 -7.237 3.459 1.00 . A A . 163 GLY N 1 1
25 29428 1 1 81 GLY O O 12.233 -10.623 4.178 1.00 . A A . 163 GLY O 1 1
25 29429 1 1 82 ILE C C 14.923 -10.407 5.960 1.00 . A A . 164 ILE C 1 1
25 29430 1 1 82 ILE CA C 14.830 -9.694 4.613 1.00 . A A . 164 ILE CA 1 1
25 29431 1 1 82 ILE CB C 16.028 -8.801 4.380 1.00 . A A . 164 ILE CB 1 1
25 29432 1 1 82 ILE CD1 C 15.606 -8.849 1.859 1.00 . A A . 164 ILE CD1 1 1
25 29433 1 1 82 ILE CG1 C 15.868 -8.010 3.084 1.00 . A A . 164 ILE CG1 1 1
25 29434 1 1 82 ILE CG2 C 17.323 -9.583 4.368 1.00 . A A . 164 ILE CG2 1 1
25 29435 1 1 82 ILE H H 13.749 -7.958 4.630 1.00 . A A . 164 ILE H 1 1
25 29436 1 1 82 ILE HA H 14.805 -10.387 3.840 1.00 . A A . 164 ILE HA 1 1
25 29437 1 1 82 ILE HB H 16.046 -8.129 5.184 1.00 . A A . 164 ILE HB 1 1
25 29438 1 1 82 ILE HD11 H 15.483 -8.198 1.006 1.00 . A A . 164 ILE HD11 1 1
25 29439 1 1 82 ILE HD12 H 16.443 -9.511 1.689 1.00 . A A . 164 ILE HD12 1 1
25 29440 1 1 82 ILE HD13 H 14.709 -9.428 2.004 1.00 . A A . 164 ILE HD13 1 1
25 29441 1 1 82 ILE HG12 H 15.043 -7.328 3.194 1.00 . A A . 164 ILE HG12 1 1
25 29442 1 1 82 ILE HG13 H 16.770 -7.445 2.909 1.00 . A A . 164 ILE HG13 1 1
25 29443 1 1 82 ILE HG21 H 17.280 -10.327 3.590 1.00 . A A . 164 ILE HG21 1 1
25 29444 1 1 82 ILE HG22 H 18.141 -8.907 4.180 1.00 . A A . 164 ILE HG22 1 1
25 29445 1 1 82 ILE HG23 H 17.460 -10.061 5.324 1.00 . A A . 164 ILE HG23 1 1
25 29446 1 1 82 ILE N N 13.650 -8.907 4.525 1.00 . A A . 164 ILE N 1 1
25 29447 1 1 82 ILE O O 15.727 -10.049 6.825 1.00 . A A . 164 ILE O 1 1
25 29448 1 1 83 SER C C 15.089 -13.297 7.239 1.00 . A A . 165 SER C 1 1
25 29449 1 1 83 SER CA C 14.063 -12.181 7.357 1.00 . A A . 165 SER CA 1 1
25 29450 1 1 83 SER CB C 12.664 -12.755 7.599 1.00 . A A . 165 SER CB 1 1
25 29451 1 1 83 SER H H 13.427 -11.615 5.425 1.00 . A A . 165 SER H 1 1
25 29452 1 1 83 SER HA H 14.334 -11.531 8.177 1.00 . A A . 165 SER HA 1 1
25 29453 1 1 83 SER HB2 H 11.931 -11.972 7.479 1.00 . A A . 165 SER HB2 1 1
25 29454 1 1 83 SER HB3 H 12.471 -13.541 6.884 1.00 . A A . 165 SER HB3 1 1
25 29455 1 1 83 SER HG H 12.524 -12.553 9.543 1.00 . A A . 165 SER HG 1 1
25 29456 1 1 83 SER N N 14.071 -11.400 6.139 1.00 . A A . 165 SER N 1 1
25 29457 1 1 83 SER O O 15.842 -13.575 8.173 1.00 . A A . 165 SER O 1 1
25 29458 1 1 83 SER OG O 12.548 -13.288 8.906 1.00 . A A . 165 SER OG 1 1
25 29459 1 1 84 GLN C C 16.725 -14.692 4.436 1.00 . A A . 166 GLN C 1 1
25 29460 1 1 84 GLN CA C 16.085 -14.965 5.790 1.00 . A A . 166 GLN CA 1 1
25 29461 1 1 84 GLN CB C 15.377 -16.328 5.818 1.00 . A A . 166 GLN CB 1 1
25 29462 1 1 84 GLN CD C 16.930 -17.934 4.592 1.00 . A A . 166 GLN CD 1 1
25 29463 1 1 84 GLN CG C 16.306 -17.535 5.916 1.00 . A A . 166 GLN CG 1 1
25 29464 1 1 84 GLN H H 14.495 -13.644 5.364 1.00 . A A . 166 GLN H 1 1
25 29465 1 1 84 GLN HA H 16.848 -14.941 6.554 1.00 . A A . 166 GLN HA 1 1
25 29466 1 1 84 GLN HB2 H 14.711 -16.352 6.667 1.00 . A A . 166 GLN HB2 1 1
25 29467 1 1 84 GLN HB3 H 14.791 -16.427 4.916 1.00 . A A . 166 GLN HB3 1 1
25 29468 1 1 84 GLN HE21 H 15.361 -19.079 4.184 1.00 . A A . 166 GLN HE21 1 1
25 29469 1 1 84 GLN HE22 H 16.608 -19.051 2.989 1.00 . A A . 166 GLN HE22 1 1
25 29470 1 1 84 GLN HG2 H 17.100 -17.302 6.608 1.00 . A A . 166 GLN HG2 1 1
25 29471 1 1 84 GLN HG3 H 15.738 -18.372 6.295 1.00 . A A . 166 GLN HG3 1 1
25 29472 1 1 84 GLN N N 15.131 -13.911 6.070 1.00 . A A . 166 GLN N 1 1
25 29473 1 1 84 GLN NE2 N 16.231 -18.770 3.846 1.00 . A A . 166 GLN NE2 1 1
25 29474 1 1 84 GLN O O 17.797 -14.047 4.405 1.00 . A A . 166 GLN O 1 1
25 29475 1 1 84 GLN OE1 O 18.026 -17.493 4.242 1.00 . A A . 166 GLN OE1 1 1
26 29476 1 1 10 THR C C 14.354 6.276 2.442 1.00 . A A . 92 THR C 1 1
26 29477 1 1 10 THR CA C 15.840 6.131 2.762 1.00 . A A . 92 THR CA 1 1
26 29478 1 1 10 THR CB C 16.128 6.833 4.106 1.00 . A A . 92 THR CB 1 1
26 29479 1 1 10 THR CG2 C 17.512 6.481 4.624 1.00 . A A . 92 THR CG2 1 1
26 29480 1 1 10 THR H H 16.535 7.718 1.623 1.00 . A A . 92 THR H 1 1
26 29481 1 1 10 THR HA H 16.074 5.082 2.870 1.00 . A A . 92 THR HA 1 1
26 29482 1 1 10 THR HB H 15.394 6.503 4.829 1.00 . A A . 92 THR HB 1 1
26 29483 1 1 10 THR HG1 H 16.159 8.684 4.808 1.00 . A A . 92 THR HG1 1 1
26 29484 1 1 10 THR HG21 H 17.571 5.418 4.801 1.00 . A A . 92 THR HG21 1 1
26 29485 1 1 10 THR HG22 H 17.695 7.012 5.547 1.00 . A A . 92 THR HG22 1 1
26 29486 1 1 10 THR HG23 H 18.255 6.766 3.893 1.00 . A A . 92 THR HG23 1 1
26 29487 1 1 10 THR N N 16.679 6.690 1.687 1.00 . A A . 92 THR N 1 1
26 29488 1 1 10 THR O O 13.910 7.334 1.993 1.00 . A A . 92 THR O 1 1
26 29489 1 1 10 THR OG1 O 16.020 8.254 3.948 1.00 . A A . 92 THR OG1 1 1
26 29490 1 1 11 ASN C C 11.591 5.653 1.239 1.00 . A A . 93 ASN C 1 1
26 29491 1 1 11 ASN CA C 12.147 5.179 2.588 1.00 . A A . 93 ASN CA 1 1
26 29492 1 1 11 ASN CB C 11.563 6.031 3.724 1.00 . A A . 93 ASN CB 1 1
26 29493 1 1 11 ASN CG C 10.064 5.844 3.900 1.00 . A A . 93 ASN CG 1 1
26 29494 1 1 11 ASN H H 14.072 4.342 2.849 1.00 . A A . 93 ASN H 1 1
26 29495 1 1 11 ASN HA H 11.831 4.157 2.738 1.00 . A A . 93 ASN HA 1 1
26 29496 1 1 11 ASN HB2 H 12.049 5.762 4.650 1.00 . A A . 93 ASN HB2 1 1
26 29497 1 1 11 ASN HB3 H 11.752 7.074 3.512 1.00 . A A . 93 ASN HB3 1 1
26 29498 1 1 11 ASN HD21 H 10.370 4.479 5.311 1.00 . A A . 93 ASN HD21 1 1
26 29499 1 1 11 ASN HD22 H 8.715 4.829 4.948 1.00 . A A . 93 ASN HD22 1 1
26 29500 1 1 11 ASN N N 13.612 5.189 2.647 1.00 . A A . 93 ASN N 1 1
26 29501 1 1 11 ASN ND2 N 9.677 4.962 4.808 1.00 . A A . 93 ASN ND2 1 1
26 29502 1 1 11 ASN O O 11.346 4.849 0.340 1.00 . A A . 93 ASN O 1 1
26 29503 1 1 11 ASN OD1 O 9.259 6.501 3.239 1.00 . A A . 93 ASN OD1 1 1
26 29504 1 1 12 LYS C C 11.456 7.687 -1.272 1.00 . A A . 94 LYS C 1 1
26 29505 1 1 12 LYS CA C 10.641 7.521 -0.007 1.00 . A A . 94 LYS CA 1 1
26 29506 1 1 12 LYS CB C 9.979 8.840 0.405 1.00 . A A . 94 LYS CB 1 1
26 29507 1 1 12 LYS CD C 10.205 11.088 1.492 1.00 . A A . 94 LYS CD 1 1
26 29508 1 1 12 LYS CE C 11.149 12.220 1.874 1.00 . A A . 94 LYS CE 1 1
26 29509 1 1 12 LYS CG C 10.950 9.904 0.895 1.00 . A A . 94 LYS CG 1 1
26 29510 1 1 12 LYS H H 11.813 7.570 1.756 1.00 . A A . 94 LYS H 1 1
26 29511 1 1 12 LYS HA H 9.874 6.808 -0.227 1.00 . A A . 94 LYS HA 1 1
26 29512 1 1 12 LYS HB2 H 9.447 9.238 -0.447 1.00 . A A . 94 LYS HB2 1 1
26 29513 1 1 12 LYS HB3 H 9.272 8.640 1.194 1.00 . A A . 94 LYS HB3 1 1
26 29514 1 1 12 LYS HD2 H 9.497 11.456 0.765 1.00 . A A . 94 LYS HD2 1 1
26 29515 1 1 12 LYS HD3 H 9.676 10.760 2.375 1.00 . A A . 94 LYS HD3 1 1
26 29516 1 1 12 LYS HE2 H 10.589 12.973 2.408 1.00 . A A . 94 LYS HE2 1 1
26 29517 1 1 12 LYS HE3 H 11.923 11.826 2.516 1.00 . A A . 94 LYS HE3 1 1
26 29518 1 1 12 LYS HG2 H 11.592 9.474 1.649 1.00 . A A . 94 LYS HG2 1 1
26 29519 1 1 12 LYS HG3 H 11.545 10.246 0.063 1.00 . A A . 94 LYS HG3 1 1
26 29520 1 1 12 LYS HZ1 H 12.368 13.656 0.966 1.00 . A A . 94 LYS HZ1 1 1
26 29521 1 1 12 LYS HZ2 H 11.044 13.182 0.019 1.00 . A A . 94 LYS HZ2 1 1
26 29522 1 1 12 LYS HZ3 H 12.383 12.151 0.184 1.00 . A A . 94 LYS HZ3 1 1
26 29523 1 1 12 LYS N N 11.407 6.962 1.102 1.00 . A A . 94 LYS N 1 1
26 29524 1 1 12 LYS NZ N 11.779 12.844 0.679 1.00 . A A . 94 LYS NZ 1 1
26 29525 1 1 12 LYS O O 10.925 8.064 -2.316 1.00 . A A . 94 LYS O 1 1
26 29526 1 1 13 ARG C C 13.412 6.297 -3.268 1.00 . A A . 95 ARG C 1 1
26 29527 1 1 13 ARG CA C 13.619 7.474 -2.324 1.00 . A A . 95 ARG CA 1 1
26 29528 1 1 13 ARG CB C 15.049 7.484 -1.847 1.00 . A A . 95 ARG CB 1 1
26 29529 1 1 13 ARG CD C 17.038 8.898 -1.269 1.00 . A A . 95 ARG CD 1 1
26 29530 1 1 13 ARG CG C 15.519 8.825 -1.316 1.00 . A A . 95 ARG CG 1 1
26 29531 1 1 13 ARG CZ C 18.820 8.400 -2.912 1.00 . A A . 95 ARG CZ 1 1
26 29532 1 1 13 ARG H H 13.106 7.156 -0.311 1.00 . A A . 95 ARG H 1 1
26 29533 1 1 13 ARG HA H 13.407 8.380 -2.841 1.00 . A A . 95 ARG HA 1 1
26 29534 1 1 13 ARG HB2 H 15.114 6.765 -1.045 1.00 . A A . 95 ARG HB2 1 1
26 29535 1 1 13 ARG HB3 H 15.698 7.183 -2.656 1.00 . A A . 95 ARG HB3 1 1
26 29536 1 1 13 ARG HD2 H 17.326 9.798 -0.746 1.00 . A A . 95 ARG HD2 1 1
26 29537 1 1 13 ARG HD3 H 17.411 8.038 -0.735 1.00 . A A . 95 ARG HD3 1 1
26 29538 1 1 13 ARG HE H 17.105 9.355 -3.325 1.00 . A A . 95 ARG HE 1 1
26 29539 1 1 13 ARG HG2 H 15.149 9.608 -1.959 1.00 . A A . 95 ARG HG2 1 1
26 29540 1 1 13 ARG HG3 H 15.130 8.958 -0.317 1.00 . A A . 95 ARG HG3 1 1
26 29541 1 1 13 ARG HH11 H 19.229 7.771 -1.025 1.00 . A A . 95 ARG HH11 1 1
26 29542 1 1 13 ARG HH12 H 20.454 7.422 -2.210 1.00 . A A . 95 ARG HH12 1 1
26 29543 1 1 13 ARG HH21 H 18.731 8.911 -4.871 1.00 . A A . 95 ARG HH21 1 1
26 29544 1 1 13 ARG HH22 H 20.180 8.093 -4.383 1.00 . A A . 95 ARG HH22 1 1
26 29545 1 1 13 ARG N N 12.735 7.409 -1.178 1.00 . A A . 95 ARG N 1 1
26 29546 1 1 13 ARG NE N 17.628 8.919 -2.610 1.00 . A A . 95 ARG NE 1 1
26 29547 1 1 13 ARG NH1 N 19.559 7.820 -1.974 1.00 . A A . 95 ARG NH1 1 1
26 29548 1 1 13 ARG NH2 N 19.278 8.471 -4.156 1.00 . A A . 95 ARG NH2 1 1
26 29549 1 1 13 ARG O O 14.070 6.192 -4.305 1.00 . A A . 95 ARG O 1 1
26 29550 1 1 14 GLY C C 11.394 4.535 -4.906 1.00 . A A . 96 GLY C 1 1
26 29551 1 1 14 GLY CA C 12.219 4.229 -3.670 1.00 . A A . 96 GLY CA 1 1
26 29552 1 1 14 GLY H H 12.045 5.572 -2.040 1.00 . A A . 96 GLY H 1 1
26 29553 1 1 14 GLY HA2 H 13.150 3.773 -3.975 1.00 . A A . 96 GLY HA2 1 1
26 29554 1 1 14 GLY HA3 H 11.674 3.529 -3.053 1.00 . A A . 96 GLY HA3 1 1
26 29555 1 1 14 GLY N N 12.514 5.413 -2.882 1.00 . A A . 96 GLY N 1 1
26 29556 1 1 14 GLY O O 11.916 5.034 -5.905 1.00 . A A . 96 GLY O 1 1
26 29557 1 1 15 GLU C C 8.855 5.963 -6.070 1.00 . A A . 97 GLU C 1 1
26 29558 1 1 15 GLU CA C 9.214 4.477 -5.958 1.00 . A A . 97 GLU CA 1 1
26 29559 1 1 15 GLU CB C 7.940 3.628 -5.826 1.00 . A A . 97 GLU CB 1 1
26 29560 1 1 15 GLU CD C 8.392 1.690 -4.217 1.00 . A A . 97 GLU CD 1 1
26 29561 1 1 15 GLU CG C 8.188 2.127 -5.663 1.00 . A A . 97 GLU CG 1 1
26 29562 1 1 15 GLU H H 9.741 3.795 -4.042 1.00 . A A . 97 GLU H 1 1
26 29563 1 1 15 GLU HA H 9.736 4.180 -6.848 1.00 . A A . 97 GLU HA 1 1
26 29564 1 1 15 GLU HB2 H 7.388 3.970 -4.963 1.00 . A A . 97 GLU HB2 1 1
26 29565 1 1 15 GLU HB3 H 7.334 3.775 -6.708 1.00 . A A . 97 GLU HB3 1 1
26 29566 1 1 15 GLU HG2 H 7.339 1.595 -6.061 1.00 . A A . 97 GLU HG2 1 1
26 29567 1 1 15 GLU HG3 H 9.070 1.862 -6.229 1.00 . A A . 97 GLU HG3 1 1
26 29568 1 1 15 GLU N N 10.103 4.237 -4.844 1.00 . A A . 97 GLU N 1 1
26 29569 1 1 15 GLU O O 8.402 6.419 -7.120 1.00 . A A . 97 GLU O 1 1
26 29570 1 1 15 GLU OE1 O 8.881 2.506 -3.411 1.00 . A A . 97 GLU OE1 1 1
26 29571 1 1 15 GLU OE2 O 8.070 0.533 -3.875 1.00 . A A . 97 GLU OE2 1 1
26 29572 1 1 16 ARG C C 7.342 8.476 -4.870 1.00 . A A . 98 ARG C 1 1
26 29573 1 1 16 ARG CA C 8.836 8.144 -4.897 1.00 . A A . 98 ARG CA 1 1
26 29574 1 1 16 ARG CB C 9.531 8.888 -6.041 1.00 . A A . 98 ARG CB 1 1
26 29575 1 1 16 ARG CD C 11.672 9.726 -7.050 1.00 . A A . 98 ARG CD 1 1
26 29576 1 1 16 ARG CG C 11.041 8.972 -5.891 1.00 . A A . 98 ARG CG 1 1
26 29577 1 1 16 ARG CZ C 11.603 12.048 -7.896 1.00 . A A . 98 ARG CZ 1 1
26 29578 1 1 16 ARG H H 9.449 6.252 -4.184 1.00 . A A . 98 ARG H 1 1
26 29579 1 1 16 ARG HA H 9.265 8.482 -3.968 1.00 . A A . 98 ARG HA 1 1
26 29580 1 1 16 ARG HB2 H 9.313 8.382 -6.969 1.00 . A A . 98 ARG HB2 1 1
26 29581 1 1 16 ARG HB3 H 9.139 9.894 -6.089 1.00 . A A . 98 ARG HB3 1 1
26 29582 1 1 16 ARG HD2 H 12.715 9.890 -6.832 1.00 . A A . 98 ARG HD2 1 1
26 29583 1 1 16 ARG HD3 H 11.581 9.127 -7.945 1.00 . A A . 98 ARG HD3 1 1
26 29584 1 1 16 ARG HE H 10.095 11.120 -6.963 1.00 . A A . 98 ARG HE 1 1
26 29585 1 1 16 ARG HG2 H 11.274 9.488 -4.972 1.00 . A A . 98 ARG HG2 1 1
26 29586 1 1 16 ARG HG3 H 11.448 7.972 -5.860 1.00 . A A . 98 ARG HG3 1 1
26 29587 1 1 16 ARG HH11 H 13.404 11.141 -8.165 1.00 . A A . 98 ARG HH11 1 1
26 29588 1 1 16 ARG HH12 H 13.276 12.758 -8.790 1.00 . A A . 98 ARG HH12 1 1
26 29589 1 1 16 ARG HH21 H 9.953 13.213 -7.782 1.00 . A A . 98 ARG HH21 1 1
26 29590 1 1 16 ARG HH22 H 11.330 13.951 -8.546 1.00 . A A . 98 ARG HH22 1 1
26 29591 1 1 16 ARG N N 9.087 6.698 -4.973 1.00 . A A . 98 ARG N 1 1
26 29592 1 1 16 ARG NE N 11.028 11.018 -7.277 1.00 . A A . 98 ARG NE 1 1
26 29593 1 1 16 ARG NH1 N 12.862 11.978 -8.314 1.00 . A A . 98 ARG NH1 1 1
26 29594 1 1 16 ARG NH2 N 10.907 13.156 -8.093 1.00 . A A . 98 ARG NH2 1 1
26 29595 1 1 16 ARG O O 6.596 8.086 -5.762 1.00 . A A . 98 ARG O 1 1
26 29596 1 1 17 ARG C C 4.585 8.480 -3.823 1.00 . A A . 99 ARG C 1 1
26 29597 1 1 17 ARG CA C 5.566 9.614 -3.575 1.00 . A A . 99 ARG CA 1 1
26 29598 1 1 17 ARG CB C 5.194 10.845 -4.374 1.00 . A A . 99 ARG CB 1 1
26 29599 1 1 17 ARG CD C 3.472 11.639 -2.722 1.00 . A A . 99 ARG CD 1 1
26 29600 1 1 17 ARG CG C 4.717 12.008 -3.519 1.00 . A A . 99 ARG CG 1 1
26 29601 1 1 17 ARG CZ C 2.015 12.654 -1.004 1.00 . A A . 99 ARG CZ 1 1
26 29602 1 1 17 ARG H H 7.632 9.635 -3.276 1.00 . A A . 99 ARG H 1 1
26 29603 1 1 17 ARG HA H 5.520 9.867 -2.531 1.00 . A A . 99 ARG HA 1 1
26 29604 1 1 17 ARG HB2 H 6.067 11.148 -4.917 1.00 . A A . 99 ARG HB2 1 1
26 29605 1 1 17 ARG HB3 H 4.412 10.597 -5.071 1.00 . A A . 99 ARG HB3 1 1
26 29606 1 1 17 ARG HD2 H 2.702 11.322 -3.410 1.00 . A A . 99 ARG HD2 1 1
26 29607 1 1 17 ARG HD3 H 3.717 10.823 -2.059 1.00 . A A . 99 ARG HD3 1 1
26 29608 1 1 17 ARG HE H 3.364 13.651 -2.111 1.00 . A A . 99 ARG HE 1 1
26 29609 1 1 17 ARG HG2 H 5.502 12.285 -2.832 1.00 . A A . 99 ARG HG2 1 1
26 29610 1 1 17 ARG HG3 H 4.487 12.845 -4.163 1.00 . A A . 99 ARG HG3 1 1
26 29611 1 1 17 ARG HH11 H 1.726 10.670 -1.277 1.00 . A A . 99 ARG HH11 1 1
26 29612 1 1 17 ARG HH12 H 0.717 11.398 -0.065 1.00 . A A . 99 ARG HH12 1 1
26 29613 1 1 17 ARG HH21 H 2.043 14.620 -0.514 1.00 . A A . 99 ARG HH21 1 1
26 29614 1 1 17 ARG HH22 H 0.908 13.652 0.378 1.00 . A A . 99 ARG HH22 1 1
26 29615 1 1 17 ARG N N 6.949 9.249 -3.851 1.00 . A A . 99 ARG N 1 1
26 29616 1 1 17 ARG NE N 2.968 12.761 -1.933 1.00 . A A . 99 ARG NE 1 1
26 29617 1 1 17 ARG NH1 N 1.445 11.478 -0.764 1.00 . A A . 99 ARG NH1 1 1
26 29618 1 1 17 ARG NH2 N 1.625 13.728 -0.328 1.00 . A A . 99 ARG NH2 1 1
26 29619 1 1 17 ARG O O 4.358 7.649 -2.951 1.00 . A A . 99 ARG O 1 1
26 29620 1 1 18 ARG C C 3.806 6.112 -5.567 1.00 . A A . 100 ARG C 1 1
26 29621 1 1 18 ARG CA C 3.067 7.422 -5.359 1.00 . A A . 100 ARG CA 1 1
26 29622 1 1 18 ARG CB C 2.318 7.823 -6.628 1.00 . A A . 100 ARG CB 1 1
26 29623 1 1 18 ARG CD C 0.323 7.520 -8.119 1.00 . A A . 100 ARG CD 1 1
26 29624 1 1 18 ARG CG C 1.070 7.002 -6.900 1.00 . A A . 100 ARG CG 1 1
26 29625 1 1 18 ARG CZ C -1.129 9.515 -7.950 1.00 . A A . 100 ARG CZ 1 1
26 29626 1 1 18 ARG H H 4.244 9.128 -5.666 1.00 . A A . 100 ARG H 1 1
26 29627 1 1 18 ARG HA H 2.375 7.321 -4.548 1.00 . A A . 100 ARG HA 1 1
26 29628 1 1 18 ARG HB2 H 2.029 8.859 -6.542 1.00 . A A . 100 ARG HB2 1 1
26 29629 1 1 18 ARG HB3 H 2.984 7.717 -7.473 1.00 . A A . 100 ARG HB3 1 1
26 29630 1 1 18 ARG HD2 H 0.913 7.318 -9.001 1.00 . A A . 100 ARG HD2 1 1
26 29631 1 1 18 ARG HD3 H -0.624 7.006 -8.193 1.00 . A A . 100 ARG HD3 1 1
26 29632 1 1 18 ARG HE H 0.868 9.550 -8.005 1.00 . A A . 100 ARG HE 1 1
26 29633 1 1 18 ARG HG2 H 1.357 5.974 -7.073 1.00 . A A . 100 ARG HG2 1 1
26 29634 1 1 18 ARG HG3 H 0.422 7.057 -6.040 1.00 . A A . 100 ARG HG3 1 1
26 29635 1 1 18 ARG HH11 H -2.147 7.767 -8.185 1.00 . A A . 100 ARG HH11 1 1
26 29636 1 1 18 ARG HH12 H -3.139 9.187 -7.970 1.00 . A A . 100 ARG HH12 1 1
26 29637 1 1 18 ARG HH21 H -0.402 11.394 -7.757 1.00 . A A . 100 ARG HH21 1 1
26 29638 1 1 18 ARG HH22 H -2.137 11.272 -7.733 1.00 . A A . 100 ARG HH22 1 1
26 29639 1 1 18 ARG N N 4.015 8.449 -5.011 1.00 . A A . 100 ARG N 1 1
26 29640 1 1 18 ARG NE N 0.077 8.959 -8.028 1.00 . A A . 100 ARG NE 1 1
26 29641 1 1 18 ARG NH1 N -2.224 8.765 -8.044 1.00 . A A . 100 ARG NH1 1 1
26 29642 1 1 18 ARG NH2 N -1.230 10.829 -7.803 1.00 . A A . 100 ARG NH2 1 1
26 29643 1 1 18 ARG O O 4.610 5.983 -6.490 1.00 . A A . 100 ARG O 1 1
26 29644 1 1 19 ARG C C 3.345 2.725 -4.842 1.00 . A A . 101 ARG C 1 1
26 29645 1 1 19 ARG CA C 4.283 3.906 -4.762 1.00 . A A . 101 ARG CA 1 1
26 29646 1 1 19 ARG CB C 5.184 3.758 -3.539 1.00 . A A . 101 ARG CB 1 1
26 29647 1 1 19 ARG CD C 7.151 4.587 -2.242 1.00 . A A . 101 ARG CD 1 1
26 29648 1 1 19 ARG CG C 6.097 4.942 -3.275 1.00 . A A . 101 ARG CG 1 1
26 29649 1 1 19 ARG CZ C 7.854 5.354 -0.012 1.00 . A A . 101 ARG CZ 1 1
26 29650 1 1 19 ARG H H 2.808 5.213 -4.103 1.00 . A A . 101 ARG H 1 1
26 29651 1 1 19 ARG HA H 4.876 3.942 -5.637 1.00 . A A . 101 ARG HA 1 1
26 29652 1 1 19 ARG HB2 H 4.561 3.619 -2.668 1.00 . A A . 101 ARG HB2 1 1
26 29653 1 1 19 ARG HB3 H 5.800 2.878 -3.668 1.00 . A A . 101 ARG HB3 1 1
26 29654 1 1 19 ARG HD2 H 6.907 3.627 -1.814 1.00 . A A . 101 ARG HD2 1 1
26 29655 1 1 19 ARG HD3 H 8.110 4.525 -2.735 1.00 . A A . 101 ARG HD3 1 1
26 29656 1 1 19 ARG HE H 6.794 6.446 -1.316 1.00 . A A . 101 ARG HE 1 1
26 29657 1 1 19 ARG HG2 H 6.586 5.222 -4.197 1.00 . A A . 101 ARG HG2 1 1
26 29658 1 1 19 ARG HG3 H 5.508 5.770 -2.909 1.00 . A A . 101 ARG HG3 1 1
26 29659 1 1 19 ARG HH11 H 8.497 3.495 -0.505 1.00 . A A . 101 ARG HH11 1 1
26 29660 1 1 19 ARG HH12 H 8.971 4.047 1.071 1.00 . A A . 101 ARG HH12 1 1
26 29661 1 1 19 ARG HH21 H 7.379 7.173 0.732 1.00 . A A . 101 ARG HH21 1 1
26 29662 1 1 19 ARG HH22 H 8.318 6.161 1.794 1.00 . A A . 101 ARG HH22 1 1
26 29663 1 1 19 ARG N N 3.536 5.131 -4.719 1.00 . A A . 101 ARG N 1 1
26 29664 1 1 19 ARG NE N 7.235 5.570 -1.168 1.00 . A A . 101 ARG NE 1 1
26 29665 1 1 19 ARG NH1 N 8.487 4.204 0.205 1.00 . A A . 101 ARG NH1 1 1
26 29666 1 1 19 ARG NH2 N 7.850 6.301 0.913 1.00 . A A . 101 ARG NH2 1 1
26 29667 1 1 19 ARG O O 2.380 2.648 -4.102 1.00 . A A . 101 ARG O 1 1
26 29668 1 1 20 ARG C C 2.976 -0.564 -5.198 1.00 . A A . 102 ARG C 1 1
26 29669 1 1 20 ARG CA C 2.756 0.707 -6.000 1.00 . A A . 102 ARG CA 1 1
26 29670 1 1 20 ARG CB C 2.831 0.384 -7.492 1.00 . A A . 102 ARG CB 1 1
26 29671 1 1 20 ARG CD C 4.196 -0.330 -9.470 1.00 . A A . 102 ARG CD 1 1
26 29672 1 1 20 ARG CG C 4.227 0.064 -8.002 1.00 . A A . 102 ARG CG 1 1
26 29673 1 1 20 ARG CZ C 2.531 -1.754 -10.619 1.00 . A A . 102 ARG CZ 1 1
26 29674 1 1 20 ARG H H 4.569 1.768 -6.046 1.00 . A A . 102 ARG H 1 1
26 29675 1 1 20 ARG HA H 1.761 1.087 -5.779 1.00 . A A . 102 ARG HA 1 1
26 29676 1 1 20 ARG HB2 H 2.197 -0.466 -7.696 1.00 . A A . 102 ARG HB2 1 1
26 29677 1 1 20 ARG HB3 H 2.465 1.228 -8.037 1.00 . A A . 102 ARG HB3 1 1
26 29678 1 1 20 ARG HD2 H 3.721 0.460 -10.035 1.00 . A A . 102 ARG HD2 1 1
26 29679 1 1 20 ARG HD3 H 5.212 -0.459 -9.816 1.00 . A A . 102 ARG HD3 1 1
26 29680 1 1 20 ARG HE H 3.691 -2.339 -9.088 1.00 . A A . 102 ARG HE 1 1
26 29681 1 1 20 ARG HG2 H 4.854 0.936 -7.885 1.00 . A A . 102 ARG HG2 1 1
26 29682 1 1 20 ARG HG3 H 4.634 -0.755 -7.427 1.00 . A A . 102 ARG HG3 1 1
26 29683 1 1 20 ARG HH11 H 2.564 0.172 -11.267 1.00 . A A . 102 ARG HH11 1 1
26 29684 1 1 20 ARG HH12 H 1.455 -0.880 -12.103 1.00 . A A . 102 ARG HH12 1 1
26 29685 1 1 20 ARG HH21 H 2.234 -3.708 -10.184 1.00 . A A . 102 ARG HH21 1 1
26 29686 1 1 20 ARG HH22 H 1.244 -3.075 -11.463 1.00 . A A . 102 ARG HH22 1 1
26 29687 1 1 20 ARG N N 3.687 1.764 -5.661 1.00 . A A . 102 ARG N 1 1
26 29688 1 1 20 ARG NE N 3.461 -1.577 -9.681 1.00 . A A . 102 ARG NE 1 1
26 29689 1 1 20 ARG NH1 N 2.154 -0.741 -11.388 1.00 . A A . 102 ARG NH1 1 1
26 29690 1 1 20 ARG NH2 N 1.962 -2.942 -10.771 1.00 . A A . 102 ARG NH2 1 1
26 29691 1 1 20 ARG O O 4.049 -1.153 -5.213 1.00 . A A . 102 ARG O 1 1
26 29692 1 1 21 CYS C C 0.740 -3.089 -4.117 1.00 . A A . 103 CYS C 1 1
26 29693 1 1 21 CYS CA C 1.881 -2.167 -3.722 1.00 . A A . 103 CYS CA 1 1
26 29694 1 1 21 CYS CB C 1.667 -1.718 -2.301 1.00 . A A . 103 CYS CB 1 1
26 29695 1 1 21 CYS H H 1.089 -0.465 -4.618 1.00 . A A . 103 CYS H 1 1
26 29696 1 1 21 CYS HA H 2.823 -2.684 -3.805 1.00 . A A . 103 CYS HA 1 1
26 29697 1 1 21 CYS HB2 H 1.179 -2.506 -1.767 1.00 . A A . 103 CYS HB2 1 1
26 29698 1 1 21 CYS HB3 H 2.619 -1.507 -1.845 1.00 . A A . 103 CYS HB3 1 1
26 29699 1 1 21 CYS HG H -0.622 -0.606 -2.360 1.00 . A A . 103 CYS HG 1 1
26 29700 1 1 21 CYS N N 1.907 -0.989 -4.551 1.00 . A A . 103 CYS N 1 1
26 29701 1 1 21 CYS O O -0.289 -2.628 -4.591 1.00 . A A . 103 CYS O 1 1
26 29702 1 1 21 CYS SG S 0.636 -0.241 -2.152 1.00 . A A . 103 CYS SG 1 1
26 29703 1 1 22 GLN C C -0.930 -5.778 -3.030 1.00 . A A . 104 GLN C 1 1
26 29704 1 1 22 GLN CA C -0.158 -5.322 -4.250 1.00 . A A . 104 GLN CA 1 1
26 29705 1 1 22 GLN CB C 0.373 -6.484 -5.055 1.00 . A A . 104 GLN CB 1 1
26 29706 1 1 22 GLN CD C 0.036 -8.769 -6.048 1.00 . A A . 104 GLN CD 1 1
26 29707 1 1 22 GLN CG C -0.550 -7.684 -5.165 1.00 . A A . 104 GLN CG 1 1
26 29708 1 1 22 GLN H H 1.753 -4.715 -3.509 1.00 . A A . 104 GLN H 1 1
26 29709 1 1 22 GLN HA H -0.848 -4.773 -4.881 1.00 . A A . 104 GLN HA 1 1
26 29710 1 1 22 GLN HB2 H 0.527 -6.113 -6.034 1.00 . A A . 104 GLN HB2 1 1
26 29711 1 1 22 GLN HB3 H 1.316 -6.802 -4.649 1.00 . A A . 104 GLN HB3 1 1
26 29712 1 1 22 GLN HE21 H -0.996 -10.170 -5.083 1.00 . A A . 104 GLN HE21 1 1
26 29713 1 1 22 GLN HE22 H 0.016 -10.725 -6.373 1.00 . A A . 104 GLN HE22 1 1
26 29714 1 1 22 GLN HG2 H -0.714 -8.090 -4.177 1.00 . A A . 104 GLN HG2 1 1
26 29715 1 1 22 GLN HG3 H -1.493 -7.363 -5.585 1.00 . A A . 104 GLN HG3 1 1
26 29716 1 1 22 GLN N N 0.906 -4.384 -3.915 1.00 . A A . 104 GLN N 1 1
26 29717 1 1 22 GLN NE2 N -0.353 -10.010 -5.811 1.00 . A A . 104 GLN NE2 1 1
26 29718 1 1 22 GLN O O -0.371 -6.121 -1.997 1.00 . A A . 104 GLN O 1 1
26 29719 1 1 22 GLN OE1 O 0.823 -8.489 -6.952 1.00 . A A . 104 GLN OE1 1 1
26 29720 1 1 23 VAL C C -3.814 -7.327 -2.042 1.00 . A A . 105 VAL C 1 1
26 29721 1 1 23 VAL CA C -3.072 -6.009 -2.015 1.00 . A A . 105 VAL CA 1 1
26 29722 1 1 23 VAL CB C -4.104 -4.915 -1.891 1.00 . A A . 105 VAL CB 1 1
26 29723 1 1 23 VAL CG1 C -4.871 -4.757 -3.164 1.00 . A A . 105 VAL CG1 1 1
26 29724 1 1 23 VAL CG2 C -5.013 -5.229 -0.711 1.00 . A A . 105 VAL CG2 1 1
26 29725 1 1 23 VAL H H -2.622 -5.573 -4.036 1.00 . A A . 105 VAL H 1 1
26 29726 1 1 23 VAL HA H -2.459 -5.971 -1.142 1.00 . A A . 105 VAL HA 1 1
26 29727 1 1 23 VAL HB H -3.606 -3.993 -1.733 1.00 . A A . 105 VAL HB 1 1
26 29728 1 1 23 VAL HG11 H -5.245 -3.746 -3.229 1.00 . A A . 105 VAL HG11 1 1
26 29729 1 1 23 VAL HG12 H -4.219 -4.947 -4.002 1.00 . A A . 105 VAL HG12 1 1
26 29730 1 1 23 VAL HG13 H -5.694 -5.453 -3.181 1.00 . A A . 105 VAL HG13 1 1
26 29731 1 1 23 VAL HG21 H -5.809 -4.499 -0.662 1.00 . A A . 105 VAL HG21 1 1
26 29732 1 1 23 VAL HG22 H -5.440 -6.215 -0.841 1.00 . A A . 105 VAL HG22 1 1
26 29733 1 1 23 VAL HG23 H -4.442 -5.202 0.206 1.00 . A A . 105 VAL HG23 1 1
26 29734 1 1 23 VAL N N -2.223 -5.773 -3.153 1.00 . A A . 105 VAL N 1 1
26 29735 1 1 23 VAL O O -4.727 -7.513 -2.832 1.00 . A A . 105 VAL O 1 1
26 29736 1 1 24 ALA C C -4.737 -9.679 0.381 1.00 . A A . 106 ALA C 1 1
26 29737 1 1 24 ALA CA C -4.290 -9.401 -1.038 1.00 . A A . 106 ALA CA 1 1
26 29738 1 1 24 ALA CB C -3.447 -10.583 -1.401 1.00 . A A . 106 ALA CB 1 1
26 29739 1 1 24 ALA H H -2.677 -8.135 -0.621 1.00 . A A . 106 ALA H 1 1
26 29740 1 1 24 ALA HA H -5.126 -9.352 -1.716 1.00 . A A . 106 ALA HA 1 1
26 29741 1 1 24 ALA HB1 H -3.216 -10.555 -2.453 1.00 . A A . 106 ALA HB1 1 1
26 29742 1 1 24 ALA HB2 H -2.523 -10.526 -0.811 1.00 . A A . 106 ALA HB2 1 1
26 29743 1 1 24 ALA HB3 H -3.979 -11.493 -1.157 1.00 . A A . 106 ALA HB3 1 1
26 29744 1 1 24 ALA N N -3.444 -8.261 -1.199 1.00 . A A . 106 ALA N 1 1
26 29745 1 1 24 ALA O O -3.898 -10.043 1.208 1.00 . A A . 106 ALA O 1 1
26 29746 1 1 25 PHE C C -8.283 -10.087 0.253 1.00 . A A . 107 PHE C 1 1
26 29747 1 1 25 PHE CA C -6.942 -10.582 0.752 1.00 . A A . 107 PHE CA 1 1
26 29748 1 1 25 PHE CB C -7.023 -11.272 2.119 1.00 . A A . 107 PHE CB 1 1
26 29749 1 1 25 PHE CD1 C -5.163 -12.822 1.468 1.00 . A A . 107 PHE CD1 1 1
26 29750 1 1 25 PHE CD2 C -5.179 -11.952 3.687 1.00 . A A . 107 PHE CD2 1 1
26 29751 1 1 25 PHE CE1 C -3.996 -13.501 1.732 1.00 . A A . 107 PHE CE1 1 1
26 29752 1 1 25 PHE CE2 C -4.009 -12.638 3.961 1.00 . A A . 107 PHE CE2 1 1
26 29753 1 1 25 PHE CG C -5.769 -12.038 2.440 1.00 . A A . 107 PHE CG 1 1
26 29754 1 1 25 PHE CZ C -3.416 -13.413 2.982 1.00 . A A . 107 PHE CZ 1 1
26 29755 1 1 25 PHE H H -6.293 -8.589 0.914 1.00 . A A . 107 PHE H 1 1
26 29756 1 1 25 PHE HA H -6.600 -11.287 0.020 1.00 . A A . 107 PHE HA 1 1
26 29757 1 1 25 PHE HB2 H -7.171 -10.527 2.887 1.00 . A A . 107 PHE HB2 1 1
26 29758 1 1 25 PHE HB3 H -7.853 -11.964 2.123 1.00 . A A . 107 PHE HB3 1 1
26 29759 1 1 25 PHE HD1 H -5.613 -12.903 0.491 1.00 . A A . 107 PHE HD1 1 1
26 29760 1 1 25 PHE HD2 H -5.641 -11.346 4.454 1.00 . A A . 107 PHE HD2 1 1
26 29761 1 1 25 PHE HE1 H -3.536 -14.096 0.958 1.00 . A A . 107 PHE HE1 1 1
26 29762 1 1 25 PHE HE2 H -3.559 -12.568 4.940 1.00 . A A . 107 PHE HE2 1 1
26 29763 1 1 25 PHE HZ H -2.501 -13.945 3.192 1.00 . A A . 107 PHE HZ 1 1
26 29764 1 1 25 PHE N N -5.997 -9.490 0.723 1.00 . A A . 107 PHE N 1 1
26 29765 1 1 25 PHE O O -8.778 -10.494 -0.789 1.00 . A A . 107 PHE O 1 1
26 29766 1 1 26 SER C C -9.395 -6.920 1.493 1.00 . A A . 108 SER C 1 1
26 29767 1 1 26 SER CA C -9.794 -8.170 0.712 1.00 . A A . 108 SER CA 1 1
26 29768 1 1 26 SER CB C -11.233 -8.578 1.011 1.00 . A A . 108 SER CB 1 1
26 29769 1 1 26 SER H H -8.617 -9.238 1.999 1.00 . A A . 108 SER H 1 1
26 29770 1 1 26 SER HA H -9.682 -7.975 -0.335 1.00 . A A . 108 SER HA 1 1
26 29771 1 1 26 SER HB2 H -11.393 -8.589 2.079 1.00 . A A . 108 SER HB2 1 1
26 29772 1 1 26 SER HB3 H -11.903 -7.869 0.547 1.00 . A A . 108 SER HB3 1 1
26 29773 1 1 26 SER HG H -10.775 -10.124 -0.105 1.00 . A A . 108 SER HG 1 1
26 29774 1 1 26 SER N N -8.875 -9.212 1.073 1.00 . A A . 108 SER N 1 1
26 29775 1 1 26 SER O O -9.152 -7.038 2.687 1.00 . A A . 108 SER O 1 1
26 29776 1 1 26 SER OG O -11.502 -9.866 0.484 1.00 . A A . 108 SER OG 1 1
26 29777 1 1 27 TYR C C -10.712 -3.950 1.626 1.00 . A A . 109 TYR C 1 1
26 29778 1 1 27 TYR CA C -9.330 -4.574 1.730 1.00 . A A . 109 TYR CA 1 1
26 29779 1 1 27 TYR CB C -8.218 -3.654 1.249 1.00 . A A . 109 TYR CB 1 1
26 29780 1 1 27 TYR CD1 C -7.294 -2.769 3.410 1.00 . A A . 109 TYR CD1 1 1
26 29781 1 1 27 TYR CD2 C -8.030 -1.202 1.790 1.00 . A A . 109 TYR CD2 1 1
26 29782 1 1 27 TYR CE1 C -6.975 -1.746 4.252 1.00 . A A . 109 TYR CE1 1 1
26 29783 1 1 27 TYR CE2 C -7.720 -0.163 2.646 1.00 . A A . 109 TYR CE2 1 1
26 29784 1 1 27 TYR CG C -7.831 -2.525 2.169 1.00 . A A . 109 TYR CG 1 1
26 29785 1 1 27 TYR CZ C -7.198 -0.460 3.887 1.00 . A A . 109 TYR CZ 1 1
26 29786 1 1 27 TYR H H -9.312 -5.676 -0.030 1.00 . A A . 109 TYR H 1 1
26 29787 1 1 27 TYR HA H -9.142 -4.871 2.749 1.00 . A A . 109 TYR HA 1 1
26 29788 1 1 27 TYR HB2 H -7.351 -4.248 1.075 1.00 . A A . 109 TYR HB2 1 1
26 29789 1 1 27 TYR HB3 H -8.502 -3.208 0.321 1.00 . A A . 109 TYR HB3 1 1
26 29790 1 1 27 TYR HD1 H -7.095 -3.775 3.703 1.00 . A A . 109 TYR HD1 1 1
26 29791 1 1 27 TYR HD2 H -8.449 -0.993 0.817 1.00 . A A . 109 TYR HD2 1 1
26 29792 1 1 27 TYR HE1 H -6.538 -1.950 5.201 1.00 . A A . 109 TYR HE1 1 1
26 29793 1 1 27 TYR HE2 H -7.888 0.873 2.339 1.00 . A A . 109 TYR HE2 1 1
26 29794 1 1 27 TYR HH H -7.515 1.276 4.652 1.00 . A A . 109 TYR HH 1 1
26 29795 1 1 27 TYR N N -9.345 -5.750 0.917 1.00 . A A . 109 TYR N 1 1
26 29796 1 1 27 TYR O O -11.079 -3.298 0.658 1.00 . A A . 109 TYR O 1 1
26 29797 1 1 27 TYR OH O -6.935 0.515 4.802 1.00 . A A . 109 TYR OH 1 1
26 29798 1 1 28 LEU C C -13.140 -2.453 3.561 1.00 . A A . 110 LEU C 1 1
26 29799 1 1 28 LEU CA C -12.843 -3.851 2.925 1.00 . A A . 110 LEU CA 1 1
26 29800 1 1 28 LEU CB C -13.503 -4.942 3.763 1.00 . A A . 110 LEU CB 1 1
26 29801 1 1 28 LEU CD1 C -11.973 -4.806 5.774 1.00 . A A . 110 LEU CD1 1 1
26 29802 1 1 28 LEU CD2 C -13.302 -6.884 5.345 1.00 . A A . 110 LEU CD2 1 1
26 29803 1 1 28 LEU CG C -12.563 -5.718 4.702 1.00 . A A . 110 LEU CG 1 1
26 29804 1 1 28 LEU H H -11.016 -4.824 3.300 1.00 . A A . 110 LEU H 1 1
26 29805 1 1 28 LEU HA H -13.313 -3.870 1.967 1.00 . A A . 110 LEU HA 1 1
26 29806 1 1 28 LEU HB2 H -14.276 -4.481 4.358 1.00 . A A . 110 LEU HB2 1 1
26 29807 1 1 28 LEU HB3 H -13.965 -5.646 3.088 1.00 . A A . 110 LEU HB3 1 1
26 29808 1 1 28 LEU HD11 H -11.392 -4.025 5.304 1.00 . A A . 110 LEU HD11 1 1
26 29809 1 1 28 LEU HD12 H -12.770 -4.364 6.353 1.00 . A A . 110 LEU HD12 1 1
26 29810 1 1 28 LEU HD13 H -11.333 -5.384 6.426 1.00 . A A . 110 LEU HD13 1 1
26 29811 1 1 28 LEU HD21 H -13.674 -7.543 4.574 1.00 . A A . 110 LEU HD21 1 1
26 29812 1 1 28 LEU HD22 H -12.626 -7.429 5.989 1.00 . A A . 110 LEU HD22 1 1
26 29813 1 1 28 LEU HD23 H -14.129 -6.509 5.928 1.00 . A A . 110 LEU HD23 1 1
26 29814 1 1 28 LEU HG H -11.741 -6.123 4.119 1.00 . A A . 110 LEU HG 1 1
26 29815 1 1 28 LEU N N -11.438 -4.241 2.668 1.00 . A A . 110 LEU N 1 1
26 29816 1 1 28 LEU O O -14.298 -2.155 3.832 1.00 . A A . 110 LEU O 1 1
26 29817 1 1 29 PRO C C -12.915 0.631 4.796 1.00 . A A . 111 PRO C 1 1
26 29818 1 1 29 PRO CA C -12.123 -0.631 4.927 1.00 . A A . 111 PRO CA 1 1
26 29819 1 1 29 PRO CB C -10.668 -0.244 4.955 1.00 . A A . 111 PRO CB 1 1
26 29820 1 1 29 PRO CD C -11.036 -1.315 2.891 1.00 . A A . 111 PRO CD 1 1
26 29821 1 1 29 PRO CG C -10.386 -0.133 3.522 1.00 . A A . 111 PRO CG 1 1
26 29822 1 1 29 PRO HA H -12.407 -1.092 5.825 1.00 . A A . 111 PRO HA 1 1
26 29823 1 1 29 PRO HB2 H -10.547 0.710 5.447 1.00 . A A . 111 PRO HB2 1 1
26 29824 1 1 29 PRO HB3 H -10.063 -1.010 5.427 1.00 . A A . 111 PRO HB3 1 1
26 29825 1 1 29 PRO HD2 H -11.388 -1.066 1.900 1.00 . A A . 111 PRO HD2 1 1
26 29826 1 1 29 PRO HD3 H -10.356 -2.153 2.852 1.00 . A A . 111 PRO HD3 1 1
26 29827 1 1 29 PRO HG2 H -10.802 0.772 3.130 1.00 . A A . 111 PRO HG2 1 1
26 29828 1 1 29 PRO HG3 H -9.322 -0.160 3.352 1.00 . A A . 111 PRO HG3 1 1
26 29829 1 1 29 PRO N N -12.152 -1.583 3.788 1.00 . A A . 111 PRO N 1 1
26 29830 1 1 29 PRO O O -12.676 1.587 5.538 1.00 . A A . 111 PRO O 1 1
26 29831 1 1 30 GLN C C -15.506 2.324 4.466 1.00 . A A . 112 GLN C 1 1
26 29832 1 1 30 GLN CA C -14.353 1.965 3.567 1.00 . A A . 112 GLN CA 1 1
26 29833 1 1 30 GLN CB C -14.847 1.916 2.188 1.00 . A A . 112 GLN CB 1 1
26 29834 1 1 30 GLN CD C -13.900 0.529 0.411 1.00 . A A . 112 GLN CD 1 1
26 29835 1 1 30 GLN CG C -13.766 1.809 1.179 1.00 . A A . 112 GLN CG 1 1
26 29836 1 1 30 GLN H H -14.191 -0.139 3.537 1.00 . A A . 112 GLN H 1 1
26 29837 1 1 30 GLN HA H -13.580 2.672 3.593 1.00 . A A . 112 GLN HA 1 1
26 29838 1 1 30 GLN HB2 H -15.411 1.044 2.126 1.00 . A A . 112 GLN HB2 1 1
26 29839 1 1 30 GLN HB3 H -15.453 2.780 1.979 1.00 . A A . 112 GLN HB3 1 1
26 29840 1 1 30 GLN HE21 H -12.931 -0.402 1.857 1.00 . A A . 112 GLN HE21 1 1
26 29841 1 1 30 GLN HE22 H -13.453 -1.399 0.545 1.00 . A A . 112 GLN HE22 1 1
26 29842 1 1 30 GLN HG2 H -13.832 2.647 0.516 1.00 . A A . 112 GLN HG2 1 1
26 29843 1 1 30 GLN HG3 H -12.810 1.817 1.685 1.00 . A A . 112 GLN HG3 1 1
26 29844 1 1 30 GLN N N -13.832 0.681 3.905 1.00 . A A . 112 GLN N 1 1
26 29845 1 1 30 GLN NE2 N -13.370 -0.529 0.989 1.00 . A A . 112 GLN NE2 1 1
26 29846 1 1 30 GLN O O -16.540 1.655 4.479 1.00 . A A . 112 GLN O 1 1
26 29847 1 1 30 GLN OE1 O -14.518 0.483 -0.650 1.00 . A A . 112 GLN OE1 1 1
26 29848 1 1 31 ASN C C -16.585 5.459 5.389 1.00 . A A . 113 ASN C 1 1
26 29849 1 1 31 ASN CA C -16.409 4.042 5.889 1.00 . A A . 113 ASN CA 1 1
26 29850 1 1 31 ASN CB C -16.217 4.036 7.391 1.00 . A A . 113 ASN CB 1 1
26 29851 1 1 31 ASN CG C -16.391 2.667 7.987 1.00 . A A . 113 ASN CG 1 1
26 29852 1 1 31 ASN H H -14.412 3.680 5.363 1.00 . A A . 113 ASN H 1 1
26 29853 1 1 31 ASN HA H -17.270 3.492 5.668 1.00 . A A . 113 ASN HA 1 1
26 29854 1 1 31 ASN HB2 H -15.221 4.353 7.599 1.00 . A A . 113 ASN HB2 1 1
26 29855 1 1 31 ASN HB3 H -16.923 4.711 7.853 1.00 . A A . 113 ASN HB3 1 1
26 29856 1 1 31 ASN HD21 H -14.463 2.354 7.749 1.00 . A A . 113 ASN HD21 1 1
26 29857 1 1 31 ASN HD22 H -15.346 1.077 8.478 1.00 . A A . 113 ASN HD22 1 1
26 29858 1 1 31 ASN N N -15.317 3.374 5.223 1.00 . A A . 113 ASN N 1 1
26 29859 1 1 31 ASN ND2 N -15.293 1.956 8.076 1.00 . A A . 113 ASN ND2 1 1
26 29860 1 1 31 ASN O O -17.693 5.908 5.101 1.00 . A A . 113 ASN O 1 1
26 29861 1 1 31 ASN OD1 O -17.493 2.254 8.351 1.00 . A A . 113 ASN OD1 1 1
26 29862 1 1 32 ASP C C -15.188 7.870 3.525 1.00 . A A . 114 ASP C 1 1
26 29863 1 1 32 ASP CA C -15.483 7.574 4.967 1.00 . A A . 114 ASP CA 1 1
26 29864 1 1 32 ASP CB C -14.393 8.234 5.791 1.00 . A A . 114 ASP CB 1 1
26 29865 1 1 32 ASP CG C -14.356 9.743 5.652 1.00 . A A . 114 ASP CG 1 1
26 29866 1 1 32 ASP H H -14.614 5.711 5.440 1.00 . A A . 114 ASP H 1 1
26 29867 1 1 32 ASP HA H -16.426 7.968 5.237 1.00 . A A . 114 ASP HA 1 1
26 29868 1 1 32 ASP HB2 H -14.532 7.976 6.812 1.00 . A A . 114 ASP HB2 1 1
26 29869 1 1 32 ASP HB3 H -13.438 7.847 5.464 1.00 . A A . 114 ASP HB3 1 1
26 29870 1 1 32 ASP N N -15.463 6.154 5.270 1.00 . A A . 114 ASP N 1 1
26 29871 1 1 32 ASP O O -15.862 8.685 2.895 1.00 . A A . 114 ASP O 1 1
26 29872 1 1 32 ASP OD1 O -15.247 10.411 6.218 1.00 . A A . 114 ASP OD1 1 1
26 29873 1 1 32 ASP OD2 O -13.461 10.264 4.957 1.00 . A A . 114 ASP OD2 1 1
26 29874 1 1 33 ASP C C -12.395 6.575 1.554 1.00 . A A . 115 ASP C 1 1
26 29875 1 1 33 ASP CA C -13.738 7.271 1.668 1.00 . A A . 115 ASP CA 1 1
26 29876 1 1 33 ASP CB C -13.556 8.728 1.340 1.00 . A A . 115 ASP CB 1 1
26 29877 1 1 33 ASP CG C -13.128 8.989 -0.095 1.00 . A A . 115 ASP CG 1 1
26 29878 1 1 33 ASP H H -13.808 6.494 3.591 1.00 . A A . 115 ASP H 1 1
26 29879 1 1 33 ASP HA H -14.434 6.833 1.004 1.00 . A A . 115 ASP HA 1 1
26 29880 1 1 33 ASP HB2 H -14.481 9.254 1.528 1.00 . A A . 115 ASP HB2 1 1
26 29881 1 1 33 ASP HB3 H -12.807 9.081 2.003 1.00 . A A . 115 ASP HB3 1 1
26 29882 1 1 33 ASP N N -14.238 7.123 3.014 1.00 . A A . 115 ASP N 1 1
26 29883 1 1 33 ASP O O -11.344 7.213 1.483 1.00 . A A . 115 ASP O 1 1
26 29884 1 1 33 ASP OD1 O -13.958 8.822 -1.014 1.00 . A A . 115 ASP OD1 1 1
26 29885 1 1 33 ASP OD2 O -11.952 9.353 -0.308 1.00 . A A . 115 ASP OD2 1 1
26 29886 1 1 34 GLU C C -11.368 3.668 0.142 1.00 . A A . 116 GLU C 1 1
26 29887 1 1 34 GLU CA C -11.241 4.475 1.414 1.00 . A A . 116 GLU CA 1 1
26 29888 1 1 34 GLU CB C -11.037 3.525 2.594 1.00 . A A . 116 GLU CB 1 1
26 29889 1 1 34 GLU CD C -9.918 5.303 3.982 1.00 . A A . 116 GLU CD 1 1
26 29890 1 1 34 GLU CG C -10.965 4.215 3.941 1.00 . A A . 116 GLU CG 1 1
26 29891 1 1 34 GLU H H -13.273 4.832 1.762 1.00 . A A . 116 GLU H 1 1
26 29892 1 1 34 GLU HA H -10.395 5.136 1.336 1.00 . A A . 116 GLU HA 1 1
26 29893 1 1 34 GLU HB2 H -11.856 2.827 2.614 1.00 . A A . 116 GLU HB2 1 1
26 29894 1 1 34 GLU HB3 H -10.115 2.978 2.443 1.00 . A A . 116 GLU HB3 1 1
26 29895 1 1 34 GLU HG2 H -11.927 4.658 4.158 1.00 . A A . 116 GLU HG2 1 1
26 29896 1 1 34 GLU HG3 H -10.729 3.480 4.698 1.00 . A A . 116 GLU HG3 1 1
26 29897 1 1 34 GLU N N -12.432 5.271 1.593 1.00 . A A . 116 GLU N 1 1
26 29898 1 1 34 GLU O O -12.392 3.712 -0.541 1.00 . A A . 116 GLU O 1 1
26 29899 1 1 34 GLU OE1 O -8.743 5.005 3.688 1.00 . A A . 116 GLU OE1 1 1
26 29900 1 1 34 GLU OE2 O -10.267 6.461 4.291 1.00 . A A . 116 GLU OE2 1 1
26 29901 1 1 35 LEU C C -10.568 0.675 -0.898 1.00 . A A . 117 LEU C 1 1
26 29902 1 1 35 LEU CA C -10.277 2.110 -1.314 1.00 . A A . 117 LEU CA 1 1
26 29903 1 1 35 LEU CB C -8.915 2.219 -2.000 1.00 . A A . 117 LEU CB 1 1
26 29904 1 1 35 LEU CD1 C -6.459 1.883 -2.046 1.00 . A A . 117 LEU CD1 1 1
26 29905 1 1 35 LEU CD2 C -7.580 2.083 0.155 1.00 . A A . 117 LEU CD2 1 1
26 29906 1 1 35 LEU CG C -7.737 1.608 -1.276 1.00 . A A . 117 LEU CG 1 1
26 29907 1 1 35 LEU H H -9.518 3.036 0.337 1.00 . A A . 117 LEU H 1 1
26 29908 1 1 35 LEU HA H -11.046 2.431 -1.992 1.00 . A A . 117 LEU HA 1 1
26 29909 1 1 35 LEU HB2 H -8.984 1.695 -2.913 1.00 . A A . 117 LEU HB2 1 1
26 29910 1 1 35 LEU HB3 H -8.703 3.255 -2.217 1.00 . A A . 117 LEU HB3 1 1
26 29911 1 1 35 LEU HD11 H -6.486 1.364 -2.992 1.00 . A A . 117 LEU HD11 1 1
26 29912 1 1 35 LEU HD12 H -6.362 2.947 -2.219 1.00 . A A . 117 LEU HD12 1 1
26 29913 1 1 35 LEU HD13 H -5.614 1.536 -1.470 1.00 . A A . 117 LEU HD13 1 1
26 29914 1 1 35 LEU HD21 H -6.950 1.390 0.693 1.00 . A A . 117 LEU HD21 1 1
26 29915 1 1 35 LEU HD22 H -7.122 3.060 0.160 1.00 . A A . 117 LEU HD22 1 1
26 29916 1 1 35 LEU HD23 H -8.549 2.128 0.629 1.00 . A A . 117 LEU HD23 1 1
26 29917 1 1 35 LEU HG H -7.917 0.541 -1.267 1.00 . A A . 117 LEU HG 1 1
26 29918 1 1 35 LEU N N -10.312 2.973 -0.190 1.00 . A A . 117 LEU N 1 1
26 29919 1 1 35 LEU O O -10.350 0.291 0.248 1.00 . A A . 117 LEU O 1 1
26 29920 1 1 36 GLU C C -10.598 -2.319 -2.584 1.00 . A A . 118 GLU C 1 1
26 29921 1 1 36 GLU CA C -11.383 -1.470 -1.633 1.00 . A A . 118 GLU CA 1 1
26 29922 1 1 36 GLU CB C -12.840 -1.689 -1.904 1.00 . A A . 118 GLU CB 1 1
26 29923 1 1 36 GLU CD C -14.837 -3.201 -1.682 1.00 . A A . 118 GLU CD 1 1
26 29924 1 1 36 GLU CG C -13.339 -3.065 -1.510 1.00 . A A . 118 GLU CG 1 1
26 29925 1 1 36 GLU H H -11.147 0.258 -2.710 1.00 . A A . 118 GLU H 1 1
26 29926 1 1 36 GLU HA H -11.152 -1.739 -0.615 1.00 . A A . 118 GLU HA 1 1
26 29927 1 1 36 GLU HB2 H -13.394 -0.947 -1.369 1.00 . A A . 118 GLU HB2 1 1
26 29928 1 1 36 GLU HB3 H -13.000 -1.561 -2.955 1.00 . A A . 118 GLU HB3 1 1
26 29929 1 1 36 GLU HG2 H -12.849 -3.801 -2.132 1.00 . A A . 118 GLU HG2 1 1
26 29930 1 1 36 GLU HG3 H -13.084 -3.243 -0.477 1.00 . A A . 118 GLU HG3 1 1
26 29931 1 1 36 GLU N N -11.051 -0.095 -1.840 1.00 . A A . 118 GLU N 1 1
26 29932 1 1 36 GLU O O -10.758 -2.264 -3.798 1.00 . A A . 118 GLU O 1 1
26 29933 1 1 36 GLU OE1 O -15.297 -3.331 -2.837 1.00 . A A . 118 GLU OE1 1 1
26 29934 1 1 36 GLU OE2 O -15.558 -3.179 -0.666 1.00 . A A . 118 GLU OE2 1 1
26 29935 1 1 37 LEU C C -9.392 -5.435 -2.611 1.00 . A A . 119 LEU C 1 1
26 29936 1 1 37 LEU CA C -8.900 -4.001 -2.721 1.00 . A A . 119 LEU CA 1 1
26 29937 1 1 37 LEU CB C -7.530 -3.818 -2.141 1.00 . A A . 119 LEU CB 1 1
26 29938 1 1 37 LEU CD1 C -6.099 -2.456 -0.530 1.00 . A A . 119 LEU CD1 1 1
26 29939 1 1 37 LEU CD2 C -7.327 -1.309 -2.292 1.00 . A A . 119 LEU CD2 1 1
26 29940 1 1 37 LEU CG C -7.357 -2.484 -1.359 1.00 . A A . 119 LEU CG 1 1
26 29941 1 1 37 LEU H H -9.794 -3.105 -1.024 1.00 . A A . 119 LEU H 1 1
26 29942 1 1 37 LEU HA H -8.871 -3.711 -3.749 1.00 . A A . 119 LEU HA 1 1
26 29943 1 1 37 LEU HB2 H -7.291 -4.697 -1.519 1.00 . A A . 119 LEU HB2 1 1
26 29944 1 1 37 LEU HB3 H -6.845 -3.788 -2.969 1.00 . A A . 119 LEU HB3 1 1
26 29945 1 1 37 LEU HD11 H -5.237 -2.564 -1.169 1.00 . A A . 119 LEU HD11 1 1
26 29946 1 1 37 LEU HD12 H -6.043 -1.520 0.011 1.00 . A A . 119 LEU HD12 1 1
26 29947 1 1 37 LEU HD13 H -6.138 -3.280 0.178 1.00 . A A . 119 LEU HD13 1 1
26 29948 1 1 37 LEU HD21 H -8.312 -1.137 -2.696 1.00 . A A . 119 LEU HD21 1 1
26 29949 1 1 37 LEU HD22 H -7.001 -0.432 -1.733 1.00 . A A . 119 LEU HD22 1 1
26 29950 1 1 37 LEU HD23 H -6.630 -1.504 -3.093 1.00 . A A . 119 LEU HD23 1 1
26 29951 1 1 37 LEU HG H -8.202 -2.342 -0.691 1.00 . A A . 119 LEU HG 1 1
26 29952 1 1 37 LEU N N -9.800 -3.124 -2.000 1.00 . A A . 119 LEU N 1 1
26 29953 1 1 37 LEU O O -9.170 -6.091 -1.604 1.00 . A A . 119 LEU O 1 1
26 29954 1 1 38 LYS C C -10.394 -8.363 -3.151 1.00 . A A . 120 LYS C 1 1
26 29955 1 1 38 LYS CA C -11.010 -7.003 -3.470 1.00 . A A . 120 LYS CA 1 1
26 29956 1 1 38 LYS CB C -11.884 -7.135 -4.724 1.00 . A A . 120 LYS CB 1 1
26 29957 1 1 38 LYS CD C -12.588 -4.689 -4.789 1.00 . A A . 120 LYS CD 1 1
26 29958 1 1 38 LYS CE C -11.680 -4.346 -5.964 1.00 . A A . 120 LYS CE 1 1
26 29959 1 1 38 LYS CG C -13.044 -6.143 -4.807 1.00 . A A . 120 LYS CG 1 1
26 29960 1 1 38 LYS H H -9.843 -5.581 -4.555 1.00 . A A . 120 LYS H 1 1
26 29961 1 1 38 LYS HA H -11.645 -6.723 -2.651 1.00 . A A . 120 LYS HA 1 1
26 29962 1 1 38 LYS HB2 H -11.260 -6.993 -5.593 1.00 . A A . 120 LYS HB2 1 1
26 29963 1 1 38 LYS HB3 H -12.295 -8.133 -4.751 1.00 . A A . 120 LYS HB3 1 1
26 29964 1 1 38 LYS HD2 H -13.460 -4.051 -4.828 1.00 . A A . 120 LYS HD2 1 1
26 29965 1 1 38 LYS HD3 H -12.052 -4.505 -3.868 1.00 . A A . 120 LYS HD3 1 1
26 29966 1 1 38 LYS HE2 H -11.330 -3.333 -5.845 1.00 . A A . 120 LYS HE2 1 1
26 29967 1 1 38 LYS HE3 H -10.834 -5.019 -5.951 1.00 . A A . 120 LYS HE3 1 1
26 29968 1 1 38 LYS HG2 H -13.586 -6.321 -5.722 1.00 . A A . 120 LYS HG2 1 1
26 29969 1 1 38 LYS HG3 H -13.702 -6.312 -3.966 1.00 . A A . 120 LYS HG3 1 1
26 29970 1 1 38 LYS HZ1 H -13.245 -3.897 -7.269 1.00 . A A . 120 LYS HZ1 1 1
26 29971 1 1 38 LYS HZ2 H -12.612 -5.457 -7.465 1.00 . A A . 120 LYS HZ2 1 1
26 29972 1 1 38 LYS HZ3 H -11.750 -4.120 -8.036 1.00 . A A . 120 LYS HZ3 1 1
26 29973 1 1 38 LYS N N -10.040 -5.926 -3.654 1.00 . A A . 120 LYS N 1 1
26 29974 1 1 38 LYS NZ N -12.373 -4.463 -7.273 1.00 . A A . 120 LYS NZ 1 1
26 29975 1 1 38 LYS O O -10.741 -8.954 -2.132 1.00 . A A . 120 LYS O 1 1
26 29976 1 1 39 VAL C C -7.281 -9.970 -3.882 1.00 . A A . 121 VAL C 1 1
26 29977 1 1 39 VAL CA C -8.792 -10.092 -3.667 1.00 . A A . 121 VAL CA 1 1
26 29978 1 1 39 VAL CB C -9.330 -11.268 -4.477 1.00 . A A . 121 VAL CB 1 1
26 29979 1 1 39 VAL CG1 C -8.559 -12.544 -4.166 1.00 . A A . 121 VAL CG1 1 1
26 29980 1 1 39 VAL CG2 C -10.819 -11.468 -4.233 1.00 . A A . 121 VAL CG2 1 1
26 29981 1 1 39 VAL H H -9.387 -8.482 -4.875 1.00 . A A . 121 VAL H 1 1
26 29982 1 1 39 VAL HA H -8.974 -10.287 -2.645 1.00 . A A . 121 VAL HA 1 1
26 29983 1 1 39 VAL HB H -9.191 -11.010 -5.507 1.00 . A A . 121 VAL HB 1 1
26 29984 1 1 39 VAL HG11 H -9.101 -13.399 -4.540 1.00 . A A . 121 VAL HG11 1 1
26 29985 1 1 39 VAL HG12 H -7.586 -12.496 -4.633 1.00 . A A . 121 VAL HG12 1 1
26 29986 1 1 39 VAL HG13 H -8.433 -12.630 -3.090 1.00 . A A . 121 VAL HG13 1 1
26 29987 1 1 39 VAL HG21 H -10.985 -11.694 -3.190 1.00 . A A . 121 VAL HG21 1 1
26 29988 1 1 39 VAL HG22 H -11.349 -10.563 -4.493 1.00 . A A . 121 VAL HG22 1 1
26 29989 1 1 39 VAL HG23 H -11.177 -12.284 -4.842 1.00 . A A . 121 VAL HG23 1 1
26 29990 1 1 39 VAL N N -9.520 -8.887 -4.003 1.00 . A A . 121 VAL N 1 1
26 29991 1 1 39 VAL O O -6.489 -10.766 -3.371 1.00 . A A . 121 VAL O 1 1
26 29992 1 1 40 GLY C C -5.342 -7.829 -6.113 1.00 . A A . 122 GLY C 1 1
26 29993 1 1 40 GLY CA C -5.523 -8.881 -5.066 1.00 . A A . 122 GLY CA 1 1
26 29994 1 1 40 GLY H H -7.498 -8.211 -4.761 1.00 . A A . 122 GLY H 1 1
26 29995 1 1 40 GLY HA2 H -4.869 -8.660 -4.236 1.00 . A A . 122 GLY HA2 1 1
26 29996 1 1 40 GLY HA3 H -5.263 -9.815 -5.469 1.00 . A A . 122 GLY HA3 1 1
26 29997 1 1 40 GLY N N -6.880 -8.938 -4.580 1.00 . A A . 122 GLY N 1 1
26 29998 1 1 40 GLY O O -5.100 -8.091 -7.294 1.00 . A A . 122 GLY O 1 1
26 29999 1 1 41 ASP C C -4.016 -4.860 -6.335 1.00 . A A . 123 ASP C 1 1
26 30000 1 1 41 ASP CA C -5.410 -5.432 -6.403 1.00 . A A . 123 ASP CA 1 1
26 30001 1 1 41 ASP CB C -6.420 -4.433 -5.856 1.00 . A A . 123 ASP CB 1 1
26 30002 1 1 41 ASP CG C -7.766 -4.521 -6.549 1.00 . A A . 123 ASP CG 1 1
26 30003 1 1 41 ASP H H -5.525 -6.584 -4.656 1.00 . A A . 123 ASP H 1 1
26 30004 1 1 41 ASP HA H -5.654 -5.669 -7.426 1.00 . A A . 123 ASP HA 1 1
26 30005 1 1 41 ASP HB2 H -6.569 -4.647 -4.811 1.00 . A A . 123 ASP HB2 1 1
26 30006 1 1 41 ASP HB3 H -6.025 -3.433 -5.947 1.00 . A A . 123 ASP HB3 1 1
26 30007 1 1 41 ASP N N -5.461 -6.649 -5.628 1.00 . A A . 123 ASP N 1 1
26 30008 1 1 41 ASP O O -3.249 -5.218 -5.455 1.00 . A A . 123 ASP O 1 1
26 30009 1 1 41 ASP OD1 O -7.890 -3.988 -7.675 1.00 . A A . 123 ASP OD1 1 1
26 30010 1 1 41 ASP OD2 O -8.702 -5.124 -5.981 1.00 . A A . 123 ASP OD2 1 1
26 30011 1 1 42 ILE C C -2.732 -1.847 -6.889 1.00 . A A . 124 ILE C 1 1
26 30012 1 1 42 ILE CA C -2.423 -3.310 -7.084 1.00 . A A . 124 ILE CA 1 1
26 30013 1 1 42 ILE CB C -1.417 -3.530 -8.197 1.00 . A A . 124 ILE CB 1 1
26 30014 1 1 42 ILE CD1 C -0.043 -5.395 -9.255 1.00 . A A . 124 ILE CD1 1 1
26 30015 1 1 42 ILE CG1 C -1.062 -5.009 -8.216 1.00 . A A . 124 ILE CG1 1 1
26 30016 1 1 42 ILE CG2 C -0.165 -2.676 -8.004 1.00 . A A . 124 ILE CG2 1 1
26 30017 1 1 42 ILE H H -4.151 -3.925 -8.085 1.00 . A A . 124 ILE H 1 1
26 30018 1 1 42 ILE HA H -1.979 -3.688 -6.177 1.00 . A A . 124 ILE HA 1 1
26 30019 1 1 42 ILE HB H -1.885 -3.253 -9.105 1.00 . A A . 124 ILE HB 1 1
26 30020 1 1 42 ILE HD11 H 0.875 -4.860 -9.067 1.00 . A A . 124 ILE HD11 1 1
26 30021 1 1 42 ILE HD12 H 0.143 -6.458 -9.199 1.00 . A A . 124 ILE HD12 1 1
26 30022 1 1 42 ILE HD13 H -0.415 -5.143 -10.236 1.00 . A A . 124 ILE HD13 1 1
26 30023 1 1 42 ILE HG12 H -0.661 -5.280 -7.251 1.00 . A A . 124 ILE HG12 1 1
26 30024 1 1 42 ILE HG13 H -1.962 -5.572 -8.389 1.00 . A A . 124 ILE HG13 1 1
26 30025 1 1 42 ILE HG21 H 0.345 -2.986 -7.102 1.00 . A A . 124 ILE HG21 1 1
26 30026 1 1 42 ILE HG22 H 0.494 -2.806 -8.851 1.00 . A A . 124 ILE HG22 1 1
26 30027 1 1 42 ILE HG23 H -0.447 -1.638 -7.921 1.00 . A A . 124 ILE HG23 1 1
26 30028 1 1 42 ILE N N -3.629 -4.046 -7.275 1.00 . A A . 124 ILE N 1 1
26 30029 1 1 42 ILE O O -3.602 -1.261 -7.537 1.00 . A A . 124 ILE O 1 1
26 30030 1 1 43 ILE C C -0.932 0.731 -5.820 1.00 . A A . 125 ILE C 1 1
26 30031 1 1 43 ILE CA C -2.165 -0.011 -5.464 1.00 . A A . 125 ILE CA 1 1
26 30032 1 1 43 ILE CB C -2.305 0.023 -3.943 1.00 . A A . 125 ILE CB 1 1
26 30033 1 1 43 ILE CD1 C -4.528 -1.174 -3.854 1.00 . A A . 125 ILE CD1 1 1
26 30034 1 1 43 ILE CG1 C -3.082 -1.181 -3.443 1.00 . A A . 125 ILE CG1 1 1
26 30035 1 1 43 ILE CG2 C -3.006 1.310 -3.534 1.00 . A A . 125 ILE CG2 1 1
26 30036 1 1 43 ILE H H -1.264 -1.795 -5.651 1.00 . A A . 125 ILE H 1 1
26 30037 1 1 43 ILE HA H -3.023 0.453 -5.897 1.00 . A A . 125 ILE HA 1 1
26 30038 1 1 43 ILE HB H -1.311 0.013 -3.514 1.00 . A A . 125 ILE HB 1 1
26 30039 1 1 43 ILE HD11 H -5.032 -2.015 -3.404 1.00 . A A . 125 ILE HD11 1 1
26 30040 1 1 43 ILE HD12 H -4.985 -0.254 -3.514 1.00 . A A . 125 ILE HD12 1 1
26 30041 1 1 43 ILE HD13 H -4.600 -1.238 -4.929 1.00 . A A . 125 ILE HD13 1 1
26 30042 1 1 43 ILE HG12 H -2.632 -2.067 -3.845 1.00 . A A . 125 ILE HG12 1 1
26 30043 1 1 43 ILE HG13 H -3.039 -1.214 -2.364 1.00 . A A . 125 ILE HG13 1 1
26 30044 1 1 43 ILE HG21 H -3.908 1.435 -4.112 1.00 . A A . 125 ILE HG21 1 1
26 30045 1 1 43 ILE HG22 H -3.252 1.270 -2.482 1.00 . A A . 125 ILE HG22 1 1
26 30046 1 1 43 ILE HG23 H -2.344 2.153 -3.708 1.00 . A A . 125 ILE HG23 1 1
26 30047 1 1 43 ILE N N -2.009 -1.307 -5.967 1.00 . A A . 125 ILE N 1 1
26 30048 1 1 43 ILE O O 0.084 0.151 -6.147 1.00 . A A . 125 ILE O 1 1
26 30049 1 1 44 GLU C C -0.248 4.003 -4.917 1.00 . A A . 126 GLU C 1 1
26 30050 1 1 44 GLU CA C 0.042 2.909 -5.880 1.00 . A A . 126 GLU CA 1 1
26 30051 1 1 44 GLU CB C 0.172 3.500 -7.276 1.00 . A A . 126 GLU CB 1 1
26 30052 1 1 44 GLU CD C -0.395 2.802 -9.634 1.00 . A A . 126 GLU CD 1 1
26 30053 1 1 44 GLU CG C 0.372 2.477 -8.374 1.00 . A A . 126 GLU CG 1 1
26 30054 1 1 44 GLU H H -1.962 2.306 -5.625 1.00 . A A . 126 GLU H 1 1
26 30055 1 1 44 GLU HA H 0.953 2.407 -5.594 1.00 . A A . 126 GLU HA 1 1
26 30056 1 1 44 GLU HB2 H -0.718 4.068 -7.494 1.00 . A A . 126 GLU HB2 1 1
26 30057 1 1 44 GLU HB3 H 1.023 4.166 -7.273 1.00 . A A . 126 GLU HB3 1 1
26 30058 1 1 44 GLU HG2 H 1.420 2.452 -8.624 1.00 . A A . 126 GLU HG2 1 1
26 30059 1 1 44 GLU HG3 H 0.062 1.507 -8.010 1.00 . A A . 126 GLU HG3 1 1
26 30060 1 1 44 GLU N N -1.066 1.982 -5.779 1.00 . A A . 126 GLU N 1 1
26 30061 1 1 44 GLU O O -0.972 4.940 -5.255 1.00 . A A . 126 GLU O 1 1
26 30062 1 1 44 GLU OE1 O -1.605 2.490 -9.686 1.00 . A A . 126 GLU OE1 1 1
26 30063 1 1 44 GLU OE2 O 0.193 3.379 -10.571 1.00 . A A . 126 GLU OE2 1 1
26 30064 1 1 45 VAL C C 0.477 5.947 -2.444 1.00 . A A . 127 VAL C 1 1
26 30065 1 1 45 VAL CA C -0.345 4.725 -2.756 1.00 . A A . 127 VAL CA 1 1
26 30066 1 1 45 VAL CB C -0.383 3.812 -1.468 1.00 . A A . 127 VAL CB 1 1
26 30067 1 1 45 VAL CG1 C -1.564 2.882 -1.402 1.00 . A A . 127 VAL CG1 1 1
26 30068 1 1 45 VAL CG2 C 0.866 2.938 -1.370 1.00 . A A . 127 VAL CG2 1 1
26 30069 1 1 45 VAL H H 0.973 3.330 -3.448 1.00 . A A . 127 VAL H 1 1
26 30070 1 1 45 VAL HA H -1.316 4.991 -3.011 1.00 . A A . 127 VAL HA 1 1
26 30071 1 1 45 VAL HB H -0.415 4.442 -0.615 1.00 . A A . 127 VAL HB 1 1
26 30072 1 1 45 VAL HG11 H -2.412 3.338 -1.888 1.00 . A A . 127 VAL HG11 1 1
26 30073 1 1 45 VAL HG12 H -1.324 1.946 -1.896 1.00 . A A . 127 VAL HG12 1 1
26 30074 1 1 45 VAL HG13 H -1.806 2.694 -0.359 1.00 . A A . 127 VAL HG13 1 1
26 30075 1 1 45 VAL HG21 H 0.638 2.043 -0.806 1.00 . A A . 127 VAL HG21 1 1
26 30076 1 1 45 VAL HG22 H 1.185 2.657 -2.363 1.00 . A A . 127 VAL HG22 1 1
26 30077 1 1 45 VAL HG23 H 1.656 3.487 -0.882 1.00 . A A . 127 VAL HG23 1 1
26 30078 1 1 45 VAL N N 0.231 3.903 -3.691 1.00 . A A . 127 VAL N 1 1
26 30079 1 1 45 VAL O O 0.656 6.838 -3.265 1.00 . A A . 127 VAL O 1 1
26 30080 1 1 46 VAL C C 3.351 6.055 -0.614 1.00 . A A . 128 VAL C 1 1
26 30081 1 1 46 VAL CA C 2.082 6.762 -0.921 1.00 . A A . 128 VAL CA 1 1
26 30082 1 1 46 VAL CB C 1.457 7.402 0.313 1.00 . A A . 128 VAL CB 1 1
26 30083 1 1 46 VAL CG1 C 1.323 6.377 1.408 1.00 . A A . 128 VAL CG1 1 1
26 30084 1 1 46 VAL CG2 C 2.204 8.597 0.791 1.00 . A A . 128 VAL CG2 1 1
26 30085 1 1 46 VAL H H 0.977 5.055 -0.865 1.00 . A A . 128 VAL H 1 1
26 30086 1 1 46 VAL HA H 2.229 7.472 -1.674 1.00 . A A . 128 VAL HA 1 1
26 30087 1 1 46 VAL HB H 0.464 7.715 0.039 1.00 . A A . 128 VAL HB 1 1
26 30088 1 1 46 VAL HG11 H 2.297 5.987 1.662 1.00 . A A . 128 VAL HG11 1 1
26 30089 1 1 46 VAL HG12 H 0.872 6.830 2.278 1.00 . A A . 128 VAL HG12 1 1
26 30090 1 1 46 VAL HG13 H 0.689 5.569 1.050 1.00 . A A . 128 VAL HG13 1 1
26 30091 1 1 46 VAL HG21 H 1.676 9.014 1.637 1.00 . A A . 128 VAL HG21 1 1
26 30092 1 1 46 VAL HG22 H 3.194 8.295 1.086 1.00 . A A . 128 VAL HG22 1 1
26 30093 1 1 46 VAL HG23 H 2.256 9.321 0.000 1.00 . A A . 128 VAL HG23 1 1
26 30094 1 1 46 VAL N N 1.162 5.812 -1.392 1.00 . A A . 128 VAL N 1 1
26 30095 1 1 46 VAL O O 4.418 6.623 -0.394 1.00 . A A . 128 VAL O 1 1
26 30096 1 1 47 GLY C C 4.377 3.963 1.291 1.00 . A A . 129 GLY C 1 1
26 30097 1 1 47 GLY CA C 4.188 3.882 -0.193 1.00 . A A . 129 GLY CA 1 1
26 30098 1 1 47 GLY H H 2.313 4.429 -0.972 1.00 . A A . 129 GLY H 1 1
26 30099 1 1 47 GLY HA2 H 3.905 2.879 -0.430 1.00 . A A . 129 GLY HA2 1 1
26 30100 1 1 47 GLY HA3 H 5.122 4.117 -0.680 1.00 . A A . 129 GLY HA3 1 1
26 30101 1 1 47 GLY N N 3.183 4.771 -0.657 1.00 . A A . 129 GLY N 1 1
26 30102 1 1 47 GLY O O 3.503 4.401 2.032 1.00 . A A . 129 GLY O 1 1
26 30103 1 1 48 GLU C C 5.889 4.582 3.946 1.00 . A A . 130 GLU C 1 1
26 30104 1 1 48 GLU CA C 5.949 3.339 3.081 1.00 . A A . 130 GLU CA 1 1
26 30105 1 1 48 GLU CB C 7.337 2.724 3.151 1.00 . A A . 130 GLU CB 1 1
26 30106 1 1 48 GLU CD C 9.083 1.630 4.585 1.00 . A A . 130 GLU CD 1 1
26 30107 1 1 48 GLU CG C 7.615 1.955 4.427 1.00 . A A . 130 GLU CG 1 1
26 30108 1 1 48 GLU H H 6.177 3.336 0.977 1.00 . A A . 130 GLU H 1 1
26 30109 1 1 48 GLU HA H 5.242 2.663 3.498 1.00 . A A . 130 GLU HA 1 1
26 30110 1 1 48 GLU HB2 H 7.468 2.055 2.314 1.00 . A A . 130 GLU HB2 1 1
26 30111 1 1 48 GLU HB3 H 8.057 3.519 3.081 1.00 . A A . 130 GLU HB3 1 1
26 30112 1 1 48 GLU HG2 H 7.300 2.552 5.271 1.00 . A A . 130 GLU HG2 1 1
26 30113 1 1 48 GLU HG3 H 7.056 1.031 4.408 1.00 . A A . 130 GLU HG3 1 1
26 30114 1 1 48 GLU N N 5.542 3.548 1.683 1.00 . A A . 130 GLU N 1 1
26 30115 1 1 48 GLU O O 6.365 4.578 5.075 1.00 . A A . 130 GLU O 1 1
26 30116 1 1 48 GLU OE1 O 9.848 1.827 3.614 1.00 . A A . 130 GLU OE1 1 1
26 30117 1 1 48 GLU OE2 O 9.486 1.202 5.681 1.00 . A A . 130 GLU OE2 1 1
26 30118 1 1 49 VAL C C 4.677 6.828 5.405 1.00 . A A . 131 VAL C 1 1
26 30119 1 1 49 VAL CA C 5.395 6.941 4.075 1.00 . A A . 131 VAL CA 1 1
26 30120 1 1 49 VAL CB C 4.731 8.034 3.233 1.00 . A A . 131 VAL CB 1 1
26 30121 1 1 49 VAL CG1 C 4.674 9.363 3.982 1.00 . A A . 131 VAL CG1 1 1
26 30122 1 1 49 VAL CG2 C 5.463 8.208 1.922 1.00 . A A . 131 VAL CG2 1 1
26 30123 1 1 49 VAL H H 4.915 5.532 2.539 1.00 . A A . 131 VAL H 1 1
26 30124 1 1 49 VAL HA H 6.405 7.213 4.254 1.00 . A A . 131 VAL HA 1 1
26 30125 1 1 49 VAL HB H 3.726 7.711 3.027 1.00 . A A . 131 VAL HB 1 1
26 30126 1 1 49 VAL HG11 H 4.198 10.107 3.361 1.00 . A A . 131 VAL HG11 1 1
26 30127 1 1 49 VAL HG12 H 4.109 9.240 4.894 1.00 . A A . 131 VAL HG12 1 1
26 30128 1 1 49 VAL HG13 H 5.678 9.686 4.221 1.00 . A A . 131 VAL HG13 1 1
26 30129 1 1 49 VAL HG21 H 5.466 7.270 1.385 1.00 . A A . 131 VAL HG21 1 1
26 30130 1 1 49 VAL HG22 H 4.967 8.960 1.329 1.00 . A A . 131 VAL HG22 1 1
26 30131 1 1 49 VAL HG23 H 6.482 8.514 2.114 1.00 . A A . 131 VAL HG23 1 1
26 30132 1 1 49 VAL N N 5.398 5.648 3.387 1.00 . A A . 131 VAL N 1 1
26 30133 1 1 49 VAL O O 4.961 7.548 6.365 1.00 . A A . 131 VAL O 1 1
26 30134 1 1 50 GLU C C 3.734 4.500 7.454 1.00 . A A . 132 GLU C 1 1
26 30135 1 1 50 GLU CA C 3.045 5.594 6.682 1.00 . A A . 132 GLU CA 1 1
26 30136 1 1 50 GLU CB C 1.608 5.271 6.430 1.00 . A A . 132 GLU CB 1 1
26 30137 1 1 50 GLU CD C 1.075 7.420 5.248 1.00 . A A . 132 GLU CD 1 1
26 30138 1 1 50 GLU CG C 1.052 5.907 5.167 1.00 . A A . 132 GLU CG 1 1
26 30139 1 1 50 GLU H H 3.604 5.362 4.648 1.00 . A A . 132 GLU H 1 1
26 30140 1 1 50 GLU HA H 3.074 6.429 7.258 1.00 . A A . 132 GLU HA 1 1
26 30141 1 1 50 GLU HB2 H 1.519 4.210 6.375 1.00 . A A . 132 GLU HB2 1 1
26 30142 1 1 50 GLU HB3 H 1.035 5.626 7.268 1.00 . A A . 132 GLU HB3 1 1
26 30143 1 1 50 GLU HG2 H 1.655 5.589 4.316 1.00 . A A . 132 GLU HG2 1 1
26 30144 1 1 50 GLU HG3 H 0.033 5.579 5.025 1.00 . A A . 132 GLU HG3 1 1
26 30145 1 1 50 GLU N N 3.770 5.884 5.458 1.00 . A A . 132 GLU N 1 1
26 30146 1 1 50 GLU O O 3.112 3.695 8.119 1.00 . A A . 132 GLU O 1 1
26 30147 1 1 50 GLU OE1 O 0.363 7.985 6.098 1.00 . A A . 132 GLU OE1 1 1
26 30148 1 1 50 GLU OE2 O 1.799 8.051 4.449 1.00 . A A . 132 GLU OE2 1 1
26 30149 1 1 51 GLU C C 5.396 2.290 8.274 1.00 . A A . 133 GLU C 1 1
26 30150 1 1 51 GLU CA C 6.001 3.637 7.890 1.00 . A A . 133 GLU CA 1 1
26 30151 1 1 51 GLU CB C 6.819 4.258 8.994 1.00 . A A . 133 GLU CB 1 1
26 30152 1 1 51 GLU CD C 6.873 5.687 11.056 1.00 . A A . 133 GLU CD 1 1
26 30153 1 1 51 GLU CG C 6.009 4.875 10.116 1.00 . A A . 133 GLU CG 1 1
26 30154 1 1 51 GLU H H 5.392 5.474 7.159 1.00 . A A . 133 GLU H 1 1
26 30155 1 1 51 GLU HA H 6.664 3.462 7.060 1.00 . A A . 133 GLU HA 1 1
26 30156 1 1 51 GLU HB2 H 7.442 3.512 9.400 1.00 . A A . 133 GLU HB2 1 1
26 30157 1 1 51 GLU HB3 H 7.431 5.028 8.561 1.00 . A A . 133 GLU HB3 1 1
26 30158 1 1 51 GLU HG2 H 5.258 5.522 9.687 1.00 . A A . 133 GLU HG2 1 1
26 30159 1 1 51 GLU HG3 H 5.529 4.086 10.676 1.00 . A A . 133 GLU HG3 1 1
26 30160 1 1 51 GLU N N 5.041 4.623 7.443 1.00 . A A . 133 GLU N 1 1
26 30161 1 1 51 GLU O O 5.065 2.027 9.434 1.00 . A A . 133 GLU O 1 1
26 30162 1 1 51 GLU OE1 O 7.464 5.101 11.985 1.00 . A A . 133 GLU OE1 1 1
26 30163 1 1 51 GLU OE2 O 6.976 6.919 10.859 1.00 . A A . 133 GLU OE2 1 1
26 30164 1 1 52 GLY C C 3.221 0.212 6.913 1.00 . A A . 134 GLY C 1 1
26 30165 1 1 52 GLY CA C 4.640 0.162 7.403 1.00 . A A . 134 GLY CA 1 1
26 30166 1 1 52 GLY H H 5.626 1.696 6.399 1.00 . A A . 134 GLY H 1 1
26 30167 1 1 52 GLY HA2 H 5.184 -0.560 6.827 1.00 . A A . 134 GLY HA2 1 1
26 30168 1 1 52 GLY HA3 H 4.650 -0.115 8.432 1.00 . A A . 134 GLY HA3 1 1
26 30169 1 1 52 GLY N N 5.274 1.444 7.261 1.00 . A A . 134 GLY N 1 1
26 30170 1 1 52 GLY O O 2.548 -0.807 6.768 1.00 . A A . 134 GLY O 1 1
26 30171 1 1 53 TRP C C 1.518 2.549 4.992 1.00 . A A . 135 TRP C 1 1
26 30172 1 1 53 TRP CA C 1.438 1.706 6.220 1.00 . A A . 135 TRP CA 1 1
26 30173 1 1 53 TRP CB C 0.623 2.442 7.295 1.00 . A A . 135 TRP CB 1 1
26 30174 1 1 53 TRP CD1 C 1.806 1.406 9.331 1.00 . A A . 135 TRP CD1 1 1
26 30175 1 1 53 TRP CD2 C -0.366 1.794 9.647 1.00 . A A . 135 TRP CD2 1 1
26 30176 1 1 53 TRP CE2 C 0.179 1.232 10.811 1.00 . A A . 135 TRP CE2 1 1
26 30177 1 1 53 TRP CE3 C -1.722 2.120 9.635 1.00 . A A . 135 TRP CE3 1 1
26 30178 1 1 53 TRP CG C 0.699 1.880 8.691 1.00 . A A . 135 TRP CG 1 1
26 30179 1 1 53 TRP CH2 C -1.893 1.318 11.920 1.00 . A A . 135 TRP CH2 1 1
26 30180 1 1 53 TRP CZ2 C -0.565 0.990 11.947 1.00 . A A . 135 TRP CZ2 1 1
26 30181 1 1 53 TRP CZ3 C -2.476 1.882 10.773 1.00 . A A . 135 TRP CZ3 1 1
26 30182 1 1 53 TRP H H 3.425 2.167 6.714 1.00 . A A . 135 TRP H 1 1
26 30183 1 1 53 TRP HA H 0.964 0.802 5.958 1.00 . A A . 135 TRP HA 1 1
26 30184 1 1 53 TRP HB2 H 0.981 3.454 7.339 1.00 . A A . 135 TRP HB2 1 1
26 30185 1 1 53 TRP HB3 H -0.417 2.452 6.997 1.00 . A A . 135 TRP HB3 1 1
26 30186 1 1 53 TRP HD1 H 2.786 1.341 8.895 1.00 . A A . 135 TRP HD1 1 1
26 30187 1 1 53 TRP HE1 H 2.127 0.634 11.211 1.00 . A A . 135 TRP HE1 1 1
26 30188 1 1 53 TRP HE3 H -2.178 2.554 8.764 1.00 . A A . 135 TRP HE3 1 1
26 30189 1 1 53 TRP HH2 H -2.512 1.145 12.788 1.00 . A A . 135 TRP HH2 1 1
26 30190 1 1 53 TRP HZ2 H -0.117 0.558 12.826 1.00 . A A . 135 TRP HZ2 1 1
26 30191 1 1 53 TRP HZ3 H -3.529 2.128 10.785 1.00 . A A . 135 TRP HZ3 1 1
26 30192 1 1 53 TRP N N 2.790 1.424 6.645 1.00 . A A . 135 TRP N 1 1
26 30193 1 1 53 TRP NE1 N 1.496 1.010 10.581 1.00 . A A . 135 TRP NE1 1 1
26 30194 1 1 53 TRP O O 2.516 3.238 4.771 1.00 . A A . 135 TRP O 1 1
26 30195 1 1 54 TRP C C -0.876 3.706 2.719 1.00 . A A . 136 TRP C 1 1
26 30196 1 1 54 TRP CA C 0.476 3.090 2.927 1.00 . A A . 136 TRP CA 1 1
26 30197 1 1 54 TRP CB C 0.733 2.067 1.847 1.00 . A A . 136 TRP CB 1 1
26 30198 1 1 54 TRP CD1 C 3.063 1.650 2.674 1.00 . A A . 136 TRP CD1 1 1
26 30199 1 1 54 TRP CD2 C 2.047 -0.190 2.026 1.00 . A A . 136 TRP CD2 1 1
26 30200 1 1 54 TRP CE2 C 3.339 -0.518 2.459 1.00 . A A . 136 TRP CE2 1 1
26 30201 1 1 54 TRP CE3 C 1.224 -1.191 1.576 1.00 . A A . 136 TRP CE3 1 1
26 30202 1 1 54 TRP CG C 1.905 1.210 2.167 1.00 . A A . 136 TRP CG 1 1
26 30203 1 1 54 TRP CH2 C 3.001 -2.788 1.991 1.00 . A A . 136 TRP CH2 1 1
26 30204 1 1 54 TRP CZ2 C 3.829 -1.805 2.450 1.00 . A A . 136 TRP CZ2 1 1
26 30205 1 1 54 TRP CZ3 C 1.703 -2.487 1.562 1.00 . A A . 136 TRP CZ3 1 1
26 30206 1 1 54 TRP H H -0.264 1.983 4.426 1.00 . A A . 136 TRP H 1 1
26 30207 1 1 54 TRP HA H 1.249 3.852 2.914 1.00 . A A . 136 TRP HA 1 1
26 30208 1 1 54 TRP HB2 H -0.144 1.449 1.734 1.00 . A A . 136 TRP HB2 1 1
26 30209 1 1 54 TRP HB3 H 0.934 2.582 0.926 1.00 . A A . 136 TRP HB3 1 1
26 30210 1 1 54 TRP HD1 H 3.237 2.683 2.923 1.00 . A A . 136 TRP HD1 1 1
26 30211 1 1 54 TRP HE1 H 4.820 0.699 3.234 1.00 . A A . 136 TRP HE1 1 1
26 30212 1 1 54 TRP HE3 H 0.220 -0.976 1.278 1.00 . A A . 136 TRP HE3 1 1
26 30213 1 1 54 TRP HH2 H 3.337 -3.816 1.962 1.00 . A A . 136 TRP HH2 1 1
26 30214 1 1 54 TRP HZ2 H 4.825 -2.022 2.775 1.00 . A A . 136 TRP HZ2 1 1
26 30215 1 1 54 TRP HZ3 H 1.069 -3.285 1.204 1.00 . A A . 136 TRP HZ3 1 1
26 30216 1 1 54 TRP N N 0.501 2.464 4.177 1.00 . A A . 136 TRP N 1 1
26 30217 1 1 54 TRP NE1 N 3.927 0.624 2.869 1.00 . A A . 136 TRP NE1 1 1
26 30218 1 1 54 TRP O O -1.853 3.349 3.351 1.00 . A A . 136 TRP O 1 1
26 30219 1 1 55 GLU C C -2.184 5.605 0.043 1.00 . A A . 137 GLU C 1 1
26 30220 1 1 55 GLU CA C -2.077 5.390 1.496 1.00 . A A . 137 GLU CA 1 1
26 30221 1 1 55 GLU CB C -1.984 6.788 2.053 1.00 . A A . 137 GLU CB 1 1
26 30222 1 1 55 GLU CD C -2.234 8.129 4.154 1.00 . A A . 137 GLU CD 1 1
26 30223 1 1 55 GLU CG C -1.630 6.889 3.508 1.00 . A A . 137 GLU CG 1 1
26 30224 1 1 55 GLU H H -0.161 4.538 1.163 1.00 . A A . 137 GLU H 1 1
26 30225 1 1 55 GLU HA H -2.944 4.891 1.864 1.00 . A A . 137 GLU HA 1 1
26 30226 1 1 55 GLU HB2 H -1.228 7.309 1.478 1.00 . A A . 137 GLU HB2 1 1
26 30227 1 1 55 GLU HB3 H -2.940 7.267 1.895 1.00 . A A . 137 GLU HB3 1 1
26 30228 1 1 55 GLU HG2 H -1.994 6.002 4.006 1.00 . A A . 137 GLU HG2 1 1
26 30229 1 1 55 GLU HG3 H -0.555 6.938 3.601 1.00 . A A . 137 GLU HG3 1 1
26 30230 1 1 55 GLU N N -0.905 4.567 1.780 1.00 . A A . 137 GLU N 1 1
26 30231 1 1 55 GLU O O -1.312 6.240 -0.504 1.00 . A A . 137 GLU O 1 1
26 30232 1 1 55 GLU OE1 O -1.727 9.246 3.905 1.00 . A A . 137 GLU OE1 1 1
26 30233 1 1 55 GLU OE2 O -3.236 8.000 4.892 1.00 . A A . 137 GLU OE2 1 1
26 30234 1 1 56 GLY C C -4.425 5.031 -2.722 1.00 . A A . 138 GLY C 1 1
26 30235 1 1 56 GLY CA C -3.181 5.302 -1.999 1.00 . A A . 138 GLY CA 1 1
26 30236 1 1 56 GLY H H -4.035 4.940 -0.124 1.00 . A A . 138 GLY H 1 1
26 30237 1 1 56 GLY HA2 H -2.820 6.264 -2.270 1.00 . A A . 138 GLY HA2 1 1
26 30238 1 1 56 GLY HA3 H -2.463 4.568 -2.308 1.00 . A A . 138 GLY HA3 1 1
26 30239 1 1 56 GLY N N -3.245 5.232 -0.590 1.00 . A A . 138 GLY N 1 1
26 30240 1 1 56 GLY O O -5.492 4.953 -2.146 1.00 . A A . 138 GLY O 1 1
26 30241 1 1 57 VAL C C -5.419 3.426 -5.599 1.00 . A A . 139 VAL C 1 1
26 30242 1 1 57 VAL CA C -5.392 4.738 -4.859 1.00 . A A . 139 VAL CA 1 1
26 30243 1 1 57 VAL CB C -5.393 5.908 -5.833 1.00 . A A . 139 VAL CB 1 1
26 30244 1 1 57 VAL CG1 C -4.283 5.793 -6.863 1.00 . A A . 139 VAL CG1 1 1
26 30245 1 1 57 VAL CG2 C -6.747 6.050 -6.481 1.00 . A A . 139 VAL CG2 1 1
26 30246 1 1 57 VAL H H -3.355 4.733 -4.387 1.00 . A A . 139 VAL H 1 1
26 30247 1 1 57 VAL HA H -6.278 4.814 -4.239 1.00 . A A . 139 VAL HA 1 1
26 30248 1 1 57 VAL HB H -5.205 6.784 -5.250 1.00 . A A . 139 VAL HB 1 1
26 30249 1 1 57 VAL HG11 H -4.333 6.634 -7.539 1.00 . A A . 139 VAL HG11 1 1
26 30250 1 1 57 VAL HG12 H -3.327 5.792 -6.360 1.00 . A A . 139 VAL HG12 1 1
26 30251 1 1 57 VAL HG13 H -4.400 4.874 -7.418 1.00 . A A . 139 VAL HG13 1 1
26 30252 1 1 57 VAL HG21 H -7.494 6.201 -5.713 1.00 . A A . 139 VAL HG21 1 1
26 30253 1 1 57 VAL HG22 H -6.740 6.895 -7.151 1.00 . A A . 139 VAL HG22 1 1
26 30254 1 1 57 VAL HG23 H -6.977 5.150 -7.031 1.00 . A A . 139 VAL HG23 1 1
26 30255 1 1 57 VAL N N -4.264 4.826 -4.005 1.00 . A A . 139 VAL N 1 1
26 30256 1 1 57 VAL O O -4.387 2.879 -5.996 1.00 . A A . 139 VAL O 1 1
26 30257 1 1 58 LEU C C -7.888 1.875 -7.456 1.00 . A A . 140 LEU C 1 1
26 30258 1 1 58 LEU CA C -6.848 1.696 -6.374 1.00 . A A . 140 LEU CA 1 1
26 30259 1 1 58 LEU CB C -7.289 0.734 -5.316 1.00 . A A . 140 LEU CB 1 1
26 30260 1 1 58 LEU CD1 C -8.285 -1.513 -5.724 1.00 . A A . 140 LEU CD1 1 1
26 30261 1 1 58 LEU CD2 C -9.619 0.266 -4.603 1.00 . A A . 140 LEU CD2 1 1
26 30262 1 1 58 LEU CG C -8.553 -0.033 -5.629 1.00 . A A . 140 LEU CG 1 1
26 30263 1 1 58 LEU H H -7.381 3.379 -5.364 1.00 . A A . 140 LEU H 1 1
26 30264 1 1 58 LEU HA H -5.926 1.350 -6.813 1.00 . A A . 140 LEU HA 1 1
26 30265 1 1 58 LEU HB2 H -6.485 0.063 -5.172 1.00 . A A . 140 LEU HB2 1 1
26 30266 1 1 58 LEU HB3 H -7.446 1.281 -4.400 1.00 . A A . 140 LEU HB3 1 1
26 30267 1 1 58 LEU HD11 H -7.565 -1.697 -6.508 1.00 . A A . 140 LEU HD11 1 1
26 30268 1 1 58 LEU HD12 H -7.890 -1.867 -4.783 1.00 . A A . 140 LEU HD12 1 1
26 30269 1 1 58 LEU HD13 H -9.203 -2.034 -5.948 1.00 . A A . 140 LEU HD13 1 1
26 30270 1 1 58 LEU HD21 H -10.517 -0.287 -4.841 1.00 . A A . 140 LEU HD21 1 1
26 30271 1 1 58 LEU HD22 H -9.268 -0.021 -3.623 1.00 . A A . 140 LEU HD22 1 1
26 30272 1 1 58 LEU HD23 H -9.838 1.325 -4.610 1.00 . A A . 140 LEU HD23 1 1
26 30273 1 1 58 LEU HG H -8.917 0.308 -6.576 1.00 . A A . 140 LEU HG 1 1
26 30274 1 1 58 LEU N N -6.612 2.920 -5.740 1.00 . A A . 140 LEU N 1 1
26 30275 1 1 58 LEU O O -9.065 2.109 -7.203 1.00 . A A . 140 LEU O 1 1
26 30276 1 1 59 ASN C C -9.048 3.236 -9.874 1.00 . A A . 141 ASN C 1 1
26 30277 1 1 59 ASN CA C -8.239 1.955 -9.861 1.00 . A A . 141 ASN CA 1 1
26 30278 1 1 59 ASN CB C -9.157 0.768 -9.971 1.00 . A A . 141 ASN CB 1 1
26 30279 1 1 59 ASN CG C -8.431 -0.434 -10.483 1.00 . A A . 141 ASN CG 1 1
26 30280 1 1 59 ASN H H -6.446 1.677 -8.746 1.00 . A A . 141 ASN H 1 1
26 30281 1 1 59 ASN HA H -7.578 1.959 -10.691 1.00 . A A . 141 ASN HA 1 1
26 30282 1 1 59 ASN HB2 H -9.519 0.547 -8.986 1.00 . A A . 141 ASN HB2 1 1
26 30283 1 1 59 ASN HB3 H -9.982 0.994 -10.630 1.00 . A A . 141 ASN HB3 1 1
26 30284 1 1 59 ASN HD21 H -7.833 -0.833 -8.646 1.00 . A A . 141 ASN HD21 1 1
26 30285 1 1 59 ASN HD22 H -7.275 -1.885 -9.875 1.00 . A A . 141 ASN HD22 1 1
26 30286 1 1 59 ASN N N -7.406 1.826 -8.660 1.00 . A A . 141 ASN N 1 1
26 30287 1 1 59 ASN ND2 N -7.789 -1.126 -9.578 1.00 . A A . 141 ASN ND2 1 1
26 30288 1 1 59 ASN O O -10.090 3.346 -10.524 1.00 . A A . 141 ASN O 1 1
26 30289 1 1 59 ASN OD1 O -8.427 -0.726 -11.678 1.00 . A A . 141 ASN OD1 1 1
26 30290 1 1 60 GLY C C -9.831 5.691 -7.692 1.00 . A A . 142 GLY C 1 1
26 30291 1 1 60 GLY CA C -9.170 5.473 -9.027 1.00 . A A . 142 GLY CA 1 1
26 30292 1 1 60 GLY H H -7.743 3.987 -8.668 1.00 . A A . 142 GLY H 1 1
26 30293 1 1 60 GLY HA2 H -8.423 6.221 -9.160 1.00 . A A . 142 GLY HA2 1 1
26 30294 1 1 60 GLY HA3 H -9.897 5.555 -9.793 1.00 . A A . 142 GLY HA3 1 1
26 30295 1 1 60 GLY N N -8.551 4.179 -9.139 1.00 . A A . 142 GLY N 1 1
26 30296 1 1 60 GLY O O -10.249 6.797 -7.351 1.00 . A A . 142 GLY O 1 1
26 30297 1 1 61 LYS C C -9.374 4.862 -4.609 1.00 . A A . 143 LYS C 1 1
26 30298 1 1 61 LYS CA C -10.465 4.632 -5.623 1.00 . A A . 143 LYS CA 1 1
26 30299 1 1 61 LYS CB C -11.137 3.297 -5.367 1.00 . A A . 143 LYS CB 1 1
26 30300 1 1 61 LYS CD C -13.335 3.096 -4.147 1.00 . A A . 143 LYS CD 1 1
26 30301 1 1 61 LYS CE C -13.766 1.704 -4.584 1.00 . A A . 143 LYS CE 1 1
26 30302 1 1 61 LYS CG C -11.825 3.188 -4.014 1.00 . A A . 143 LYS CG 1 1
26 30303 1 1 61 LYS H H -9.564 3.792 -7.302 1.00 . A A . 143 LYS H 1 1
26 30304 1 1 61 LYS HA H -11.183 5.418 -5.569 1.00 . A A . 143 LYS HA 1 1
26 30305 1 1 61 LYS HB2 H -11.857 3.137 -6.144 1.00 . A A . 143 LYS HB2 1 1
26 30306 1 1 61 LYS HB3 H -10.386 2.520 -5.426 1.00 . A A . 143 LYS HB3 1 1
26 30307 1 1 61 LYS HD2 H -13.786 3.320 -3.193 1.00 . A A . 143 LYS HD2 1 1
26 30308 1 1 61 LYS HD3 H -13.665 3.814 -4.883 1.00 . A A . 143 LYS HD3 1 1
26 30309 1 1 61 LYS HE2 H -13.294 1.473 -5.529 1.00 . A A . 143 LYS HE2 1 1
26 30310 1 1 61 LYS HE3 H -13.444 0.990 -3.839 1.00 . A A . 143 LYS HE3 1 1
26 30311 1 1 61 LYS HG2 H -11.470 2.295 -3.523 1.00 . A A . 143 LYS HG2 1 1
26 30312 1 1 61 LYS HG3 H -11.569 4.052 -3.415 1.00 . A A . 143 LYS HG3 1 1
26 30313 1 1 61 LYS HZ1 H -15.513 0.614 -4.932 1.00 . A A . 143 LYS HZ1 1 1
26 30314 1 1 61 LYS HZ2 H -15.555 2.198 -5.541 1.00 . A A . 143 LYS HZ2 1 1
26 30315 1 1 61 LYS HZ3 H -15.720 1.923 -3.874 1.00 . A A . 143 LYS HZ3 1 1
26 30316 1 1 61 LYS N N -9.906 4.625 -6.945 1.00 . A A . 143 LYS N 1 1
26 30317 1 1 61 LYS NZ N -15.240 1.601 -4.745 1.00 . A A . 143 LYS NZ 1 1
26 30318 1 1 61 LYS O O -8.546 3.992 -4.384 1.00 . A A . 143 LYS O 1 1
26 30319 1 1 62 THR C C -8.585 6.032 -1.680 1.00 . A A . 144 THR C 1 1
26 30320 1 1 62 THR CA C -8.257 6.359 -3.132 1.00 . A A . 144 THR CA 1 1
26 30321 1 1 62 THR CB C -7.887 7.828 -3.260 1.00 . A A . 144 THR CB 1 1
26 30322 1 1 62 THR CG2 C -6.452 8.061 -2.803 1.00 . A A . 144 THR CG2 1 1
26 30323 1 1 62 THR H H -10.070 6.671 -4.155 1.00 . A A . 144 THR H 1 1
26 30324 1 1 62 THR HA H -7.406 5.778 -3.433 1.00 . A A . 144 THR HA 1 1
26 30325 1 1 62 THR HB H -8.548 8.384 -2.638 1.00 . A A . 144 THR HB 1 1
26 30326 1 1 62 THR HG1 H -8.854 8.751 -4.725 1.00 . A A . 144 THR HG1 1 1
26 30327 1 1 62 THR HG21 H -6.207 9.108 -2.895 1.00 . A A . 144 THR HG21 1 1
26 30328 1 1 62 THR HG22 H -5.779 7.474 -3.417 1.00 . A A . 144 THR HG22 1 1
26 30329 1 1 62 THR HG23 H -6.352 7.754 -1.773 1.00 . A A . 144 THR HG23 1 1
26 30330 1 1 62 THR N N -9.348 6.026 -4.010 1.00 . A A . 144 THR N 1 1
26 30331 1 1 62 THR O O -9.749 5.984 -1.278 1.00 . A A . 144 THR O 1 1
26 30332 1 1 62 THR OG1 O -8.030 8.254 -4.624 1.00 . A A . 144 THR OG1 1 1
26 30333 1 1 63 GLY C C -6.309 5.306 1.128 1.00 . A A . 145 GLY C 1 1
26 30334 1 1 63 GLY CA C -7.658 5.396 0.462 1.00 . A A . 145 GLY CA 1 1
26 30335 1 1 63 GLY H H -6.640 5.903 -1.306 1.00 . A A . 145 GLY H 1 1
26 30336 1 1 63 GLY HA2 H -8.269 6.096 0.998 1.00 . A A . 145 GLY HA2 1 1
26 30337 1 1 63 GLY HA3 H -8.123 4.418 0.497 1.00 . A A . 145 GLY HA3 1 1
26 30338 1 1 63 GLY N N -7.538 5.801 -0.914 1.00 . A A . 145 GLY N 1 1
26 30339 1 1 63 GLY O O -5.380 6.027 0.777 1.00 . A A . 145 GLY O 1 1
26 30340 1 1 64 MET C C -5.202 2.879 3.605 1.00 . A A . 146 MET C 1 1
26 30341 1 1 64 MET CA C -4.988 4.102 2.782 1.00 . A A . 146 MET CA 1 1
26 30342 1 1 64 MET CB C -4.570 5.246 3.683 1.00 . A A . 146 MET CB 1 1
26 30343 1 1 64 MET CE C -3.392 4.588 7.617 1.00 . A A . 146 MET CE 1 1
26 30344 1 1 64 MET CG C -3.697 4.891 4.890 1.00 . A A . 146 MET CG 1 1
26 30345 1 1 64 MET H H -7.041 3.972 2.369 1.00 . A A . 146 MET H 1 1
26 30346 1 1 64 MET HA H -4.220 3.914 2.048 1.00 . A A . 146 MET HA 1 1
26 30347 1 1 64 MET HB2 H -4.033 5.960 3.093 1.00 . A A . 146 MET HB2 1 1
26 30348 1 1 64 MET HB3 H -5.452 5.688 4.036 1.00 . A A . 146 MET HB3 1 1
26 30349 1 1 64 MET HE1 H -3.177 5.642 7.717 1.00 . A A . 146 MET HE1 1 1
26 30350 1 1 64 MET HE2 H -3.769 4.209 8.556 1.00 . A A . 146 MET HE2 1 1
26 30351 1 1 64 MET HE3 H -2.487 4.060 7.354 1.00 . A A . 146 MET HE3 1 1
26 30352 1 1 64 MET HG2 H -3.027 4.096 4.602 1.00 . A A . 146 MET HG2 1 1
26 30353 1 1 64 MET HG3 H -3.116 5.762 5.158 1.00 . A A . 146 MET HG3 1 1
26 30354 1 1 64 MET N N -6.223 4.421 2.088 1.00 . A A . 146 MET N 1 1
26 30355 1 1 64 MET O O -6.264 2.725 4.185 1.00 . A A . 146 MET O 1 1
26 30356 1 1 64 MET SD S -4.627 4.352 6.338 1.00 . A A . 146 MET SD 1 1
26 30357 1 1 65 PHE C C -2.985 0.656 5.251 1.00 . A A . 147 PHE C 1 1
26 30358 1 1 65 PHE CA C -4.222 0.822 4.403 1.00 . A A . 147 PHE CA 1 1
26 30359 1 1 65 PHE CB C -4.280 -0.383 3.491 1.00 . A A . 147 PHE CB 1 1
26 30360 1 1 65 PHE CD1 C -2.409 -0.177 1.874 1.00 . A A . 147 PHE CD1 1 1
26 30361 1 1 65 PHE CD2 C -4.648 0.118 1.085 1.00 . A A . 147 PHE CD2 1 1
26 30362 1 1 65 PHE CE1 C -1.935 0.014 0.611 1.00 . A A . 147 PHE CE1 1 1
26 30363 1 1 65 PHE CE2 C -4.175 0.323 -0.184 1.00 . A A . 147 PHE CE2 1 1
26 30364 1 1 65 PHE CG C -3.775 -0.129 2.125 1.00 . A A . 147 PHE CG 1 1
26 30365 1 1 65 PHE CZ C -2.828 0.267 -0.429 1.00 . A A . 147 PHE CZ 1 1
26 30366 1 1 65 PHE H H -3.380 2.284 3.195 1.00 . A A . 147 PHE H 1 1
26 30367 1 1 65 PHE HA H -5.104 0.840 5.016 1.00 . A A . 147 PHE HA 1 1
26 30368 1 1 65 PHE HB2 H -3.661 -1.127 3.907 1.00 . A A . 147 PHE HB2 1 1
26 30369 1 1 65 PHE HB3 H -5.292 -0.776 3.442 1.00 . A A . 147 PHE HB3 1 1
26 30370 1 1 65 PHE HD1 H -1.704 -0.373 2.689 1.00 . A A . 147 PHE HD1 1 1
26 30371 1 1 65 PHE HD2 H -5.715 0.156 1.275 1.00 . A A . 147 PHE HD2 1 1
26 30372 1 1 65 PHE HE1 H -0.867 -0.034 0.441 1.00 . A A . 147 PHE HE1 1 1
26 30373 1 1 65 PHE HE2 H -4.861 0.534 -0.993 1.00 . A A . 147 PHE HE2 1 1
26 30374 1 1 65 PHE HZ H -2.477 0.415 -1.442 1.00 . A A . 147 PHE HZ 1 1
26 30375 1 1 65 PHE N N -4.191 2.047 3.656 1.00 . A A . 147 PHE N 1 1
26 30376 1 1 65 PHE O O -1.916 1.175 4.938 1.00 . A A . 147 PHE O 1 1
26 30377 1 1 66 PRO C C -1.287 -1.784 6.538 1.00 . A A . 148 PRO C 1 1
26 30378 1 1 66 PRO CA C -1.963 -0.551 7.104 1.00 . A A . 148 PRO CA 1 1
26 30379 1 1 66 PRO CB C -2.611 -0.890 8.442 1.00 . A A . 148 PRO CB 1 1
26 30380 1 1 66 PRO CD C -4.386 -0.568 6.897 1.00 . A A . 148 PRO CD 1 1
26 30381 1 1 66 PRO CG C -3.949 -1.425 8.041 1.00 . A A . 148 PRO CG 1 1
26 30382 1 1 66 PRO HA H -1.233 0.229 7.206 1.00 . A A . 148 PRO HA 1 1
26 30383 1 1 66 PRO HB2 H -2.019 -1.630 8.962 1.00 . A A . 148 PRO HB2 1 1
26 30384 1 1 66 PRO HB3 H -2.705 0.002 9.043 1.00 . A A . 148 PRO HB3 1 1
26 30385 1 1 66 PRO HD2 H -4.951 -1.148 6.184 1.00 . A A . 148 PRO HD2 1 1
26 30386 1 1 66 PRO HD3 H -4.967 0.270 7.251 1.00 . A A . 148 PRO HD3 1 1
26 30387 1 1 66 PRO HG2 H -3.862 -2.454 7.705 1.00 . A A . 148 PRO HG2 1 1
26 30388 1 1 66 PRO HG3 H -4.647 -1.347 8.861 1.00 . A A . 148 PRO HG3 1 1
26 30389 1 1 66 PRO N N -3.106 -0.115 6.317 1.00 . A A . 148 PRO N 1 1
26 30390 1 1 66 PRO O O -0.832 -2.640 7.297 1.00 . A A . 148 PRO O 1 1
26 30391 1 1 67 SER C C -1.104 -4.314 5.093 1.00 . A A . 149 SER C 1 1
26 30392 1 1 67 SER CA C -0.587 -3.008 4.534 1.00 . A A . 149 SER CA 1 1
26 30393 1 1 67 SER CB C 0.855 -2.896 4.830 1.00 . A A . 149 SER CB 1 1
26 30394 1 1 67 SER H H -1.485 -1.084 4.696 1.00 . A A . 149 SER H 1 1
26 30395 1 1 67 SER HA H -0.752 -2.991 3.461 1.00 . A A . 149 SER HA 1 1
26 30396 1 1 67 SER HB2 H 0.931 -2.936 5.874 1.00 . A A . 149 SER HB2 1 1
26 30397 1 1 67 SER HB3 H 1.390 -3.705 4.370 1.00 . A A . 149 SER HB3 1 1
26 30398 1 1 67 SER HG H 1.899 -1.281 5.141 1.00 . A A . 149 SER HG 1 1
26 30399 1 1 67 SER N N -1.213 -1.858 5.207 1.00 . A A . 149 SER N 1 1
26 30400 1 1 67 SER O O -0.431 -5.347 5.091 1.00 . A A . 149 SER O 1 1
26 30401 1 1 67 SER OG O 1.375 -1.658 4.422 1.00 . A A . 149 SER OG 1 1
26 30402 1 1 68 ASN C C -3.333 -6.399 5.452 1.00 . A A . 150 ASN C 1 1
26 30403 1 1 68 ASN CA C -2.889 -5.288 6.338 1.00 . A A . 150 ASN CA 1 1
26 30404 1 1 68 ASN CB C -4.039 -4.735 7.164 1.00 . A A . 150 ASN CB 1 1
26 30405 1 1 68 ASN CG C -4.556 -5.733 8.181 1.00 . A A . 150 ASN CG 1 1
26 30406 1 1 68 ASN H H -2.837 -3.475 5.297 1.00 . A A . 150 ASN H 1 1
26 30407 1 1 68 ASN HA H -2.129 -5.637 6.980 1.00 . A A . 150 ASN HA 1 1
26 30408 1 1 68 ASN HB2 H -3.678 -3.864 7.690 1.00 . A A . 150 ASN HB2 1 1
26 30409 1 1 68 ASN HB3 H -4.856 -4.447 6.510 1.00 . A A . 150 ASN HB3 1 1
26 30410 1 1 68 ASN HD21 H -3.373 -4.947 9.576 1.00 . A A . 150 ASN HD21 1 1
26 30411 1 1 68 ASN HD22 H -4.368 -6.272 10.073 1.00 . A A . 150 ASN HD22 1 1
26 30412 1 1 68 ASN N N -2.316 -4.245 5.536 1.00 . A A . 150 ASN N 1 1
26 30413 1 1 68 ASN ND2 N -4.049 -5.646 9.396 1.00 . A A . 150 ASN ND2 1 1
26 30414 1 1 68 ASN O O -3.113 -7.578 5.707 1.00 . A A . 150 ASN O 1 1
26 30415 1 1 68 ASN OD1 O -5.408 -6.565 7.881 1.00 . A A . 150 ASN OD1 1 1
26 30416 1 1 69 PHE C C -3.488 -6.625 2.117 1.00 . A A . 151 PHE C 1 1
26 30417 1 1 69 PHE CA C -4.340 -6.874 3.341 1.00 . A A . 151 PHE CA 1 1
26 30418 1 1 69 PHE CB C -5.802 -6.624 3.029 1.00 . A A . 151 PHE CB 1 1
26 30419 1 1 69 PHE CD1 C -7.003 -8.136 4.635 1.00 . A A . 151 PHE CD1 1 1
26 30420 1 1 69 PHE CD2 C -7.248 -5.778 4.895 1.00 . A A . 151 PHE CD2 1 1
26 30421 1 1 69 PHE CE1 C -7.835 -8.343 5.721 1.00 . A A . 151 PHE CE1 1 1
26 30422 1 1 69 PHE CE2 C -8.079 -5.977 5.980 1.00 . A A . 151 PHE CE2 1 1
26 30423 1 1 69 PHE CG C -6.704 -6.851 4.208 1.00 . A A . 151 PHE CG 1 1
26 30424 1 1 69 PHE CZ C -8.371 -7.262 6.396 1.00 . A A . 151 PHE CZ 1 1
26 30425 1 1 69 PHE H H -4.114 -5.031 4.293 1.00 . A A . 151 PHE H 1 1
26 30426 1 1 69 PHE HA H -4.205 -7.891 3.678 1.00 . A A . 151 PHE HA 1 1
26 30427 1 1 69 PHE HB2 H -5.912 -5.593 2.720 1.00 . A A . 151 PHE HB2 1 1
26 30428 1 1 69 PHE HB3 H -6.116 -7.276 2.229 1.00 . A A . 151 PHE HB3 1 1
26 30429 1 1 69 PHE HD1 H -6.583 -8.980 4.109 1.00 . A A . 151 PHE HD1 1 1
26 30430 1 1 69 PHE HD2 H -7.023 -4.774 4.569 1.00 . A A . 151 PHE HD2 1 1
26 30431 1 1 69 PHE HE1 H -8.063 -9.349 6.046 1.00 . A A . 151 PHE HE1 1 1
26 30432 1 1 69 PHE HE2 H -8.493 -5.128 6.504 1.00 . A A . 151 PHE HE2 1 1
26 30433 1 1 69 PHE HZ H -9.022 -7.422 7.246 1.00 . A A . 151 PHE HZ 1 1
26 30434 1 1 69 PHE N N -3.930 -5.984 4.382 1.00 . A A . 151 PHE N 1 1
26 30435 1 1 69 PHE O O -3.656 -7.250 1.108 1.00 . A A . 151 PHE O 1 1
26 30436 1 1 70 ILE C C -0.307 -5.326 1.446 1.00 . A A . 152 ILE C 1 1
26 30437 1 1 70 ILE CA C -1.770 -5.293 1.114 1.00 . A A . 152 ILE CA 1 1
26 30438 1 1 70 ILE CB C -2.200 -3.930 0.608 1.00 . A A . 152 ILE CB 1 1
26 30439 1 1 70 ILE CD1 C -0.969 -3.094 -1.379 1.00 . A A . 152 ILE CD1 1 1
26 30440 1 1 70 ILE CG1 C -1.034 -3.097 0.094 1.00 . A A . 152 ILE CG1 1 1
26 30441 1 1 70 ILE CG2 C -2.990 -3.181 1.643 1.00 . A A . 152 ILE CG2 1 1
26 30442 1 1 70 ILE H H -2.426 -5.254 3.042 1.00 . A A . 152 ILE H 1 1
26 30443 1 1 70 ILE HA H -1.946 -6.008 0.331 1.00 . A A . 152 ILE HA 1 1
26 30444 1 1 70 ILE HB H -2.862 -4.119 -0.208 1.00 . A A . 152 ILE HB 1 1
26 30445 1 1 70 ILE HD11 H -0.755 -2.093 -1.720 1.00 . A A . 152 ILE HD11 1 1
26 30446 1 1 70 ILE HD12 H -0.181 -3.772 -1.702 1.00 . A A . 152 ILE HD12 1 1
26 30447 1 1 70 ILE HD13 H -1.918 -3.418 -1.769 1.00 . A A . 152 ILE HD13 1 1
26 30448 1 1 70 ILE HG12 H -1.149 -2.076 0.424 1.00 . A A . 152 ILE HG12 1 1
26 30449 1 1 70 ILE HG13 H -0.085 -3.492 0.457 1.00 . A A . 152 ILE HG13 1 1
26 30450 1 1 70 ILE HG21 H -3.801 -3.798 1.995 1.00 . A A . 152 ILE HG21 1 1
26 30451 1 1 70 ILE HG22 H -2.346 -2.920 2.466 1.00 . A A . 152 ILE HG22 1 1
26 30452 1 1 70 ILE HG23 H -3.386 -2.281 1.192 1.00 . A A . 152 ILE HG23 1 1
26 30453 1 1 70 ILE N N -2.569 -5.690 2.219 1.00 . A A . 152 ILE N 1 1
26 30454 1 1 70 ILE O O 0.179 -4.717 2.382 1.00 . A A . 152 ILE O 1 1
26 30455 1 1 71 LYS C C 2.450 -6.226 -0.492 1.00 . A A . 153 LYS C 1 1
26 30456 1 1 71 LYS CA C 1.734 -6.459 0.828 1.00 . A A . 153 LYS CA 1 1
26 30457 1 1 71 LYS CB C 1.918 -7.915 1.268 1.00 . A A . 153 LYS CB 1 1
26 30458 1 1 71 LYS CD C -0.374 -8.431 2.156 1.00 . A A . 153 LYS CD 1 1
26 30459 1 1 71 LYS CE C -0.034 -9.124 3.473 1.00 . A A . 153 LYS CE 1 1
26 30460 1 1 71 LYS CG C 0.662 -8.767 1.095 1.00 . A A . 153 LYS CG 1 1
26 30461 1 1 71 LYS H H -0.210 -6.636 0.046 1.00 . A A . 153 LYS H 1 1
26 30462 1 1 71 LYS HA H 2.154 -5.807 1.579 1.00 . A A . 153 LYS HA 1 1
26 30463 1 1 71 LYS HB2 H 2.711 -8.359 0.686 1.00 . A A . 153 LYS HB2 1 1
26 30464 1 1 71 LYS HB3 H 2.194 -7.930 2.311 1.00 . A A . 153 LYS HB3 1 1
26 30465 1 1 71 LYS HD2 H -0.377 -7.324 2.311 1.00 . A A . 153 LYS HD2 1 1
26 30466 1 1 71 LYS HD3 H -1.349 -8.768 1.793 1.00 . A A . 153 LYS HD3 1 1
26 30467 1 1 71 LYS HE2 H -0.315 -10.164 3.396 1.00 . A A . 153 LYS HE2 1 1
26 30468 1 1 71 LYS HE3 H 1.033 -9.055 3.631 1.00 . A A . 153 LYS HE3 1 1
26 30469 1 1 71 LYS HG2 H 0.235 -8.580 0.118 1.00 . A A . 153 LYS HG2 1 1
26 30470 1 1 71 LYS HG3 H 0.929 -9.810 1.180 1.00 . A A . 153 LYS HG3 1 1
26 30471 1 1 71 LYS HZ1 H -0.525 -7.510 4.704 1.00 . A A . 153 LYS HZ1 1 1
26 30472 1 1 71 LYS HZ2 H -0.410 -8.988 5.523 1.00 . A A . 153 LYS HZ2 1 1
26 30473 1 1 71 LYS HZ3 H -1.761 -8.660 4.559 1.00 . A A . 153 LYS HZ3 1 1
26 30474 1 1 71 LYS N N 0.320 -6.166 0.711 1.00 . A A . 153 LYS N 1 1
26 30475 1 1 71 LYS NZ N -0.733 -8.527 4.641 1.00 . A A . 153 LYS NZ 1 1
26 30476 1 1 71 LYS O O 2.038 -6.763 -1.519 1.00 . A A . 153 LYS O 1 1
26 30477 1 1 72 GLU C C 5.575 -4.436 -1.328 1.00 . A A . 154 GLU C 1 1
26 30478 1 1 72 GLU CA C 4.420 -5.370 -1.572 1.00 . A A . 154 GLU CA 1 1
26 30479 1 1 72 GLU CB C 3.756 -4.905 -2.841 1.00 . A A . 154 GLU CB 1 1
26 30480 1 1 72 GLU CD C 3.725 -5.597 -5.278 1.00 . A A . 154 GLU CD 1 1
26 30481 1 1 72 GLU CG C 3.510 -6.018 -3.833 1.00 . A A . 154 GLU CG 1 1
26 30482 1 1 72 GLU H H 3.549 -4.728 0.213 1.00 . A A . 154 GLU H 1 1
26 30483 1 1 72 GLU HA H 4.761 -6.353 -1.717 1.00 . A A . 154 GLU HA 1 1
26 30484 1 1 72 GLU HB2 H 2.810 -4.454 -2.548 1.00 . A A . 154 GLU HB2 1 1
26 30485 1 1 72 GLU HB3 H 4.376 -4.160 -3.312 1.00 . A A . 154 GLU HB3 1 1
26 30486 1 1 72 GLU HG2 H 4.182 -6.829 -3.609 1.00 . A A . 154 GLU HG2 1 1
26 30487 1 1 72 GLU HG3 H 2.494 -6.347 -3.713 1.00 . A A . 154 GLU HG3 1 1
26 30488 1 1 72 GLU N N 3.472 -5.388 -0.486 1.00 . A A . 154 GLU N 1 1
26 30489 1 1 72 GLU O O 6.575 -4.737 -0.685 1.00 . A A . 154 GLU O 1 1
26 30490 1 1 72 GLU OE1 O 2.981 -4.718 -5.763 1.00 . A A . 154 GLU OE1 1 1
26 30491 1 1 72 GLU OE2 O 4.630 -6.139 -5.937 1.00 . A A . 154 GLU OE2 1 1
26 30492 1 1 73 LEU C C 6.996 -1.670 -0.909 1.00 . A A . 155 LEU C 1 1
26 30493 1 1 73 LEU CA C 6.219 -2.201 -2.106 1.00 . A A . 155 LEU CA 1 1
26 30494 1 1 73 LEU CB C 5.352 -1.129 -2.756 1.00 . A A . 155 LEU CB 1 1
26 30495 1 1 73 LEU CD1 C 4.060 -0.919 -0.604 1.00 . A A . 155 LEU CD1 1 1
26 30496 1 1 73 LEU CD2 C 5.264 1.063 -1.524 1.00 . A A . 155 LEU CD2 1 1
26 30497 1 1 73 LEU CG C 4.524 -0.218 -1.852 1.00 . A A . 155 LEU CG 1 1
26 30498 1 1 73 LEU H H 4.357 -3.119 -2.044 1.00 . A A . 155 LEU H 1 1
26 30499 1 1 73 LEU HA H 6.928 -2.543 -2.840 1.00 . A A . 155 LEU HA 1 1
26 30500 1 1 73 LEU HB2 H 5.967 -0.513 -3.377 1.00 . A A . 155 LEU HB2 1 1
26 30501 1 1 73 LEU HB3 H 4.637 -1.661 -3.388 1.00 . A A . 155 LEU HB3 1 1
26 30502 1 1 73 LEU HD11 H 3.427 -1.757 -0.883 1.00 . A A . 155 LEU HD11 1 1
26 30503 1 1 73 LEU HD12 H 4.914 -1.279 -0.051 1.00 . A A . 155 LEU HD12 1 1
26 30504 1 1 73 LEU HD13 H 3.495 -0.230 0.008 1.00 . A A . 155 LEU HD13 1 1
26 30505 1 1 73 LEU HD21 H 4.650 1.677 -0.881 1.00 . A A . 155 LEU HD21 1 1
26 30506 1 1 73 LEU HD22 H 6.189 0.825 -1.022 1.00 . A A . 155 LEU HD22 1 1
26 30507 1 1 73 LEU HD23 H 5.477 1.597 -2.438 1.00 . A A . 155 LEU HD23 1 1
26 30508 1 1 73 LEU HG H 3.636 0.039 -2.397 1.00 . A A . 155 LEU HG 1 1
26 30509 1 1 73 LEU N N 5.297 -3.272 -1.822 1.00 . A A . 155 LEU N 1 1
26 30510 1 1 73 LEU O O 6.741 -2.059 0.233 1.00 . A A . 155 LEU O 1 1
26 30511 1 1 74 SER C C 10.217 0.009 -0.888 1.00 . A A . 156 SER C 1 1
26 30512 1 1 74 SER CA C 8.795 -0.015 -0.335 1.00 . A A . 156 SER CA 1 1
26 30513 1 1 74 SER CB C 8.799 -0.560 1.097 1.00 . A A . 156 SER CB 1 1
26 30514 1 1 74 SER H H 8.016 -0.560 -2.198 1.00 . A A . 156 SER H 1 1
26 30515 1 1 74 SER HA H 8.429 0.992 -0.334 1.00 . A A . 156 SER HA 1 1
26 30516 1 1 74 SER HB2 H 8.895 -1.637 1.065 1.00 . A A . 156 SER HB2 1 1
26 30517 1 1 74 SER HB3 H 9.631 -0.138 1.640 1.00 . A A . 156 SER HB3 1 1
26 30518 1 1 74 SER HG H 6.891 -0.814 1.446 1.00 . A A . 156 SER HG 1 1
26 30519 1 1 74 SER N N 7.924 -0.759 -1.247 1.00 . A A . 156 SER N 1 1
26 30520 1 1 74 SER O O 11.162 -0.427 -0.228 1.00 . A A . 156 SER O 1 1
26 30521 1 1 74 SER OG O 7.593 -0.232 1.772 1.00 . A A . 156 SER OG 1 1
26 30522 1 1 75 GLY C C 12.098 -0.937 -2.970 1.00 . A A . 157 GLY C 1 1
26 30523 1 1 75 GLY CA C 11.629 0.494 -2.804 1.00 . A A . 157 GLY CA 1 1
26 30524 1 1 75 GLY H H 9.587 1.012 -2.517 1.00 . A A . 157 GLY H 1 1
26 30525 1 1 75 GLY HA2 H 11.514 0.947 -3.778 1.00 . A A . 157 GLY HA2 1 1
26 30526 1 1 75 GLY HA3 H 12.369 1.046 -2.242 1.00 . A A . 157 GLY HA3 1 1
26 30527 1 1 75 GLY N N 10.358 0.551 -2.099 1.00 . A A . 157 GLY N 1 1
26 30528 1 1 75 GLY O O 13.297 -1.218 -3.008 1.00 . A A . 157 GLY O 1 1
26 30529 1 1 76 GLU C C 10.948 -4.006 -4.213 1.00 . A A . 158 GLU C 1 1
26 30530 1 1 76 GLU CA C 11.382 -3.243 -2.965 1.00 . A A . 158 GLU CA 1 1
26 30531 1 1 76 GLU CB C 10.668 -3.715 -1.723 1.00 . A A . 158 GLU CB 1 1
26 30532 1 1 76 GLU CD C 9.437 -5.882 -1.465 1.00 . A A . 158 GLU CD 1 1
26 30533 1 1 76 GLU CG C 10.775 -5.187 -1.384 1.00 . A A . 158 GLU CG 1 1
26 30534 1 1 76 GLU H H 10.229 -1.545 -3.245 1.00 . A A . 158 GLU H 1 1
26 30535 1 1 76 GLU HA H 12.401 -3.374 -2.816 1.00 . A A . 158 GLU HA 1 1
26 30536 1 1 76 GLU HB2 H 11.047 -3.168 -0.888 1.00 . A A . 158 GLU HB2 1 1
26 30537 1 1 76 GLU HB3 H 9.659 -3.476 -1.859 1.00 . A A . 158 GLU HB3 1 1
26 30538 1 1 76 GLU HG2 H 11.456 -5.657 -2.078 1.00 . A A . 158 GLU HG2 1 1
26 30539 1 1 76 GLU HG3 H 11.158 -5.286 -0.379 1.00 . A A . 158 GLU HG3 1 1
26 30540 1 1 76 GLU N N 11.136 -1.837 -3.084 1.00 . A A . 158 GLU N 1 1
26 30541 1 1 76 GLU O O 10.566 -3.417 -5.228 1.00 . A A . 158 GLU O 1 1
26 30542 1 1 76 GLU OE1 O 8.642 -5.532 -2.359 1.00 . A A . 158 GLU OE1 1 1
26 30543 1 1 76 GLU OE2 O 9.160 -6.735 -0.599 1.00 . A A . 158 GLU OE2 1 1
26 30544 1 1 77 SER C C 10.359 -7.602 -4.614 1.00 . A A . 159 SER C 1 1
26 30545 1 1 77 SER CA C 10.693 -6.234 -5.183 1.00 . A A . 159 SER CA 1 1
26 30546 1 1 77 SER CB C 11.838 -6.350 -6.184 1.00 . A A . 159 SER CB 1 1
26 30547 1 1 77 SER H H 11.308 -5.677 -3.251 1.00 . A A . 159 SER H 1 1
26 30548 1 1 77 SER HA H 9.828 -5.852 -5.662 1.00 . A A . 159 SER HA 1 1
26 30549 1 1 77 SER HB2 H 12.711 -6.731 -5.674 1.00 . A A . 159 SER HB2 1 1
26 30550 1 1 77 SER HB3 H 11.556 -7.029 -6.974 1.00 . A A . 159 SER HB3 1 1
26 30551 1 1 77 SER HG H 11.501 -4.437 -6.440 1.00 . A A . 159 SER HG 1 1
26 30552 1 1 77 SER N N 11.037 -5.315 -4.115 1.00 . A A . 159 SER N 1 1
26 30553 1 1 77 SER O O 11.101 -8.566 -4.822 1.00 . A A . 159 SER O 1 1
26 30554 1 1 77 SER OG O 12.150 -5.085 -6.748 1.00 . A A . 159 SER OG 1 1
26 30555 1 1 78 ASP C C 9.997 -9.495 -2.493 1.00 . A A . 160 ASP C 1 1
26 30556 1 1 78 ASP CA C 8.803 -8.832 -3.141 1.00 . A A . 160 ASP CA 1 1
26 30557 1 1 78 ASP CB C 7.975 -9.815 -3.986 1.00 . A A . 160 ASP CB 1 1
26 30558 1 1 78 ASP CG C 8.719 -10.451 -5.148 1.00 . A A . 160 ASP CG 1 1
26 30559 1 1 78 ASP H H 8.700 -6.830 -3.818 1.00 . A A . 160 ASP H 1 1
26 30560 1 1 78 ASP HA H 8.177 -8.463 -2.338 1.00 . A A . 160 ASP HA 1 1
26 30561 1 1 78 ASP HB2 H 7.632 -10.607 -3.342 1.00 . A A . 160 ASP HB2 1 1
26 30562 1 1 78 ASP HB3 H 7.118 -9.288 -4.377 1.00 . A A . 160 ASP HB3 1 1
26 30563 1 1 78 ASP N N 9.241 -7.651 -3.890 1.00 . A A . 160 ASP N 1 1
26 30564 1 1 78 ASP O O 10.306 -10.669 -2.703 1.00 . A A . 160 ASP O 1 1
26 30565 1 1 78 ASP OD1 O 8.845 -9.806 -6.210 1.00 . A A . 160 ASP OD1 1 1
26 30566 1 1 78 ASP OD2 O 9.148 -11.617 -5.015 1.00 . A A . 160 ASP OD2 1 1
26 30567 1 1 79 GLU C C 12.152 -8.596 0.276 1.00 . A A . 161 GLU C 1 1
26 30568 1 1 79 GLU CA C 11.927 -9.071 -1.150 1.00 . A A . 161 GLU CA 1 1
26 30569 1 1 79 GLU CB C 12.954 -8.508 -2.098 1.00 . A A . 161 GLU CB 1 1
26 30570 1 1 79 GLU CD C 15.358 -8.220 -2.741 1.00 . A A . 161 GLU CD 1 1
26 30571 1 1 79 GLU CG C 14.391 -8.634 -1.660 1.00 . A A . 161 GLU CG 1 1
26 30572 1 1 79 GLU H H 10.271 -7.857 -1.433 1.00 . A A . 161 GLU H 1 1
26 30573 1 1 79 GLU HA H 11.951 -10.105 -1.159 1.00 . A A . 161 GLU HA 1 1
26 30574 1 1 79 GLU HB2 H 12.856 -9.009 -3.045 1.00 . A A . 161 GLU HB2 1 1
26 30575 1 1 79 GLU HB3 H 12.711 -7.467 -2.220 1.00 . A A . 161 GLU HB3 1 1
26 30576 1 1 79 GLU HG2 H 14.547 -8.010 -0.795 1.00 . A A . 161 GLU HG2 1 1
26 30577 1 1 79 GLU HG3 H 14.577 -9.663 -1.406 1.00 . A A . 161 GLU HG3 1 1
26 30578 1 1 79 GLU N N 10.656 -8.711 -1.671 1.00 . A A . 161 GLU N 1 1
26 30579 1 1 79 GLU O O 13.187 -8.865 0.889 1.00 . A A . 161 GLU O 1 1
26 30580 1 1 79 GLU OE1 O 15.726 -9.078 -3.569 1.00 . A A . 161 GLU OE1 1 1
26 30581 1 1 79 GLU OE2 O 15.746 -7.034 -2.782 1.00 . A A . 161 GLU OE2 1 1
26 30582 1 1 80 LEU C C 10.865 -8.672 3.117 1.00 . A A . 162 LEU C 1 1
26 30583 1 1 80 LEU CA C 11.179 -7.520 2.207 1.00 . A A . 162 LEU CA 1 1
26 30584 1 1 80 LEU CB C 10.189 -6.422 2.465 1.00 . A A . 162 LEU CB 1 1
26 30585 1 1 80 LEU CD1 C 9.472 -4.037 2.223 1.00 . A A . 162 LEU CD1 1 1
26 30586 1 1 80 LEU CD2 C 11.883 -4.638 1.923 1.00 . A A . 162 LEU CD2 1 1
26 30587 1 1 80 LEU CG C 10.442 -5.098 1.741 1.00 . A A . 162 LEU CG 1 1
26 30588 1 1 80 LEU H H 10.414 -7.721 0.251 1.00 . A A . 162 LEU H 1 1
26 30589 1 1 80 LEU HA H 12.159 -7.193 2.420 1.00 . A A . 162 LEU HA 1 1
26 30590 1 1 80 LEU HB2 H 9.236 -6.805 2.160 1.00 . A A . 162 LEU HB2 1 1
26 30591 1 1 80 LEU HB3 H 10.164 -6.237 3.524 1.00 . A A . 162 LEU HB3 1 1
26 30592 1 1 80 LEU HD11 H 8.461 -4.352 2.012 1.00 . A A . 162 LEU HD11 1 1
26 30593 1 1 80 LEU HD12 H 9.592 -3.896 3.285 1.00 . A A . 162 LEU HD12 1 1
26 30594 1 1 80 LEU HD13 H 9.674 -3.108 1.711 1.00 . A A . 162 LEU HD13 1 1
26 30595 1 1 80 LEU HD21 H 12.551 -5.374 1.499 1.00 . A A . 162 LEU HD21 1 1
26 30596 1 1 80 LEU HD22 H 12.023 -3.694 1.415 1.00 . A A . 162 LEU HD22 1 1
26 30597 1 1 80 LEU HD23 H 12.095 -4.516 2.974 1.00 . A A . 162 LEU HD23 1 1
26 30598 1 1 80 LEU HG H 10.270 -5.242 0.685 1.00 . A A . 162 LEU HG 1 1
26 30599 1 1 80 LEU N N 11.165 -7.943 0.812 1.00 . A A . 162 LEU N 1 1
26 30600 1 1 80 LEU O O 10.157 -8.562 4.117 1.00 . A A . 162 LEU O 1 1
26 30601 1 1 81 GLY C C 10.099 -11.792 2.938 1.00 . A A . 163 GLY C 1 1
26 30602 1 1 81 GLY CA C 11.270 -10.984 3.441 1.00 . A A . 163 GLY CA 1 1
26 30603 1 1 81 GLY H H 11.962 -9.697 1.934 1.00 . A A . 163 GLY H 1 1
26 30604 1 1 81 GLY HA2 H 12.174 -11.554 3.323 1.00 . A A . 163 GLY HA2 1 1
26 30605 1 1 81 GLY HA3 H 11.124 -10.757 4.481 1.00 . A A . 163 GLY HA3 1 1
26 30606 1 1 81 GLY N N 11.418 -9.754 2.732 1.00 . A A . 163 GLY N 1 1
26 30607 1 1 81 GLY O O 9.505 -12.574 3.680 1.00 . A A . 163 GLY O 1 1
26 30608 1 1 82 ILE C C 8.818 -13.639 0.684 1.00 . A A . 164 ILE C 1 1
26 30609 1 1 82 ILE CA C 8.610 -12.172 1.072 1.00 . A A . 164 ILE CA 1 1
26 30610 1 1 82 ILE CB C 8.232 -11.359 -0.148 1.00 . A A . 164 ILE CB 1 1
26 30611 1 1 82 ILE CD1 C 7.678 -9.407 1.415 1.00 . A A . 164 ILE CD1 1 1
26 30612 1 1 82 ILE CG1 C 8.319 -9.857 0.130 1.00 . A A . 164 ILE CG1 1 1
26 30613 1 1 82 ILE CG2 C 6.847 -11.715 -0.648 1.00 . A A . 164 ILE CG2 1 1
26 30614 1 1 82 ILE H H 10.326 -11.059 1.103 1.00 . A A . 164 ILE H 1 1
26 30615 1 1 82 ILE HA H 7.831 -12.086 1.752 1.00 . A A . 164 ILE HA 1 1
26 30616 1 1 82 ILE HB H 8.937 -11.611 -0.884 1.00 . A A . 164 ILE HB 1 1
26 30617 1 1 82 ILE HD11 H 6.646 -9.721 1.436 1.00 . A A . 164 ILE HD11 1 1
26 30618 1 1 82 ILE HD12 H 8.212 -9.846 2.243 1.00 . A A . 164 ILE HD12 1 1
26 30619 1 1 82 ILE HD13 H 7.734 -8.333 1.481 1.00 . A A . 164 ILE HD13 1 1
26 30620 1 1 82 ILE HG12 H 9.356 -9.568 0.165 1.00 . A A . 164 ILE HG12 1 1
26 30621 1 1 82 ILE HG13 H 7.838 -9.330 -0.679 1.00 . A A . 164 ILE HG13 1 1
26 30622 1 1 82 ILE HG21 H 6.126 -11.507 0.125 1.00 . A A . 164 ILE HG21 1 1
26 30623 1 1 82 ILE HG22 H 6.623 -11.124 -1.522 1.00 . A A . 164 ILE HG22 1 1
26 30624 1 1 82 ILE HG23 H 6.816 -12.763 -0.900 1.00 . A A . 164 ILE HG23 1 1
26 30625 1 1 82 ILE N N 9.775 -11.609 1.664 1.00 . A A . 164 ILE N 1 1
26 30626 1 1 82 ILE O O 8.745 -14.008 -0.487 1.00 . A A . 164 ILE O 1 1
26 30627 1 1 83 SER C C 8.284 -16.682 2.274 1.00 . A A . 165 SER C 1 1
26 30628 1 1 83 SER CA C 9.285 -15.891 1.441 1.00 . A A . 165 SER CA 1 1
26 30629 1 1 83 SER CB C 10.724 -16.296 1.773 1.00 . A A . 165 SER CB 1 1
26 30630 1 1 83 SER H H 9.188 -14.113 2.586 1.00 . A A . 165 SER H 1 1
26 30631 1 1 83 SER HA H 9.097 -16.085 0.396 1.00 . A A . 165 SER HA 1 1
26 30632 1 1 83 SER HB2 H 10.903 -16.161 2.829 1.00 . A A . 165 SER HB2 1 1
26 30633 1 1 83 SER HB3 H 10.879 -17.332 1.509 1.00 . A A . 165 SER HB3 1 1
26 30634 1 1 83 SER HG H 11.153 -14.842 0.535 1.00 . A A . 165 SER HG 1 1
26 30635 1 1 83 SER N N 9.101 -14.468 1.670 1.00 . A A . 165 SER N 1 1
26 30636 1 1 83 SER O O 8.644 -17.348 3.245 1.00 . A A . 165 SER O 1 1
26 30637 1 1 83 SER OG O 11.643 -15.496 1.045 1.00 . A A . 165 SER OG 1 1
26 30638 1 1 84 GLN C C 5.417 -18.422 1.838 1.00 . A A . 166 GLN C 1 1
26 30639 1 1 84 GLN CA C 5.940 -17.225 2.620 1.00 . A A . 166 GLN CA 1 1
26 30640 1 1 84 GLN CB C 4.809 -16.225 2.879 1.00 . A A . 166 GLN CB 1 1
26 30641 1 1 84 GLN CD C 2.575 -15.766 3.947 1.00 . A A . 166 GLN CD 1 1
26 30642 1 1 84 GLN CG C 3.694 -16.767 3.758 1.00 . A A . 166 GLN CG 1 1
26 30643 1 1 84 GLN H H 6.808 -16.079 1.074 1.00 . A A . 166 GLN H 1 1
26 30644 1 1 84 GLN HA H 6.334 -17.568 3.565 1.00 . A A . 166 GLN HA 1 1
26 30645 1 1 84 GLN HB2 H 5.222 -15.350 3.357 1.00 . A A . 166 GLN HB2 1 1
26 30646 1 1 84 GLN HB3 H 4.379 -15.936 1.931 1.00 . A A . 166 GLN HB3 1 1
26 30647 1 1 84 GLN HE21 H 3.512 -14.988 5.518 1.00 . A A . 166 GLN HE21 1 1
26 30648 1 1 84 GLN HE22 H 1.999 -14.259 5.101 1.00 . A A . 166 GLN HE22 1 1
26 30649 1 1 84 GLN HG2 H 3.288 -17.656 3.299 1.00 . A A . 166 GLN HG2 1 1
26 30650 1 1 84 GLN HG3 H 4.102 -17.016 4.728 1.00 . A A . 166 GLN HG3 1 1
26 30651 1 1 84 GLN N N 7.020 -16.584 1.888 1.00 . A A . 166 GLN N 1 1
26 30652 1 1 84 GLN NE2 N 2.706 -14.921 4.956 1.00 . A A . 166 GLN NE2 1 1
26 30653 1 1 84 GLN O O 5.840 -19.555 2.132 1.00 . A A . 166 GLN O 1 1
26 30654 1 1 84 GLN OE1 O 1.608 -15.742 3.180 1.00 . A A . 166 GLN OE1 1 1
27 30655 1 1 10 THR C C 15.681 4.912 -1.505 1.00 . A A . 92 THR C 1 1
27 30656 1 1 10 THR CA C 16.394 4.886 -2.860 1.00 . A A . 92 THR CA 1 1
27 30657 1 1 10 THR CB C 15.494 5.531 -3.932 1.00 . A A . 92 THR CB 1 1
27 30658 1 1 10 THR CG2 C 15.583 7.052 -3.888 1.00 . A A . 92 THR CG2 1 1
27 30659 1 1 10 THR H H 15.882 2.901 -3.222 1.00 . A A . 92 THR H 1 1
27 30660 1 1 10 THR HA H 17.310 5.456 -2.787 1.00 . A A . 92 THR HA 1 1
27 30661 1 1 10 THR HB H 14.471 5.237 -3.751 1.00 . A A . 92 THR HB 1 1
27 30662 1 1 10 THR HG1 H 15.485 5.627 -5.909 1.00 . A A . 92 THR HG1 1 1
27 30663 1 1 10 THR HG21 H 16.603 7.358 -4.065 1.00 . A A . 92 THR HG21 1 1
27 30664 1 1 10 THR HG22 H 15.263 7.404 -2.918 1.00 . A A . 92 THR HG22 1 1
27 30665 1 1 10 THR HG23 H 14.945 7.473 -4.651 1.00 . A A . 92 THR HG23 1 1
27 30666 1 1 10 THR N N 16.733 3.495 -3.238 1.00 . A A . 92 THR N 1 1
27 30667 1 1 10 THR O O 14.765 5.709 -1.281 1.00 . A A . 92 THR O 1 1
27 30668 1 1 10 THR OG1 O 15.894 5.072 -5.232 1.00 . A A . 92 THR OG1 1 1
27 30669 1 1 11 ASN C C 13.996 3.542 0.548 1.00 . A A . 93 ASN C 1 1
27 30670 1 1 11 ASN CA C 15.477 3.869 0.706 1.00 . A A . 93 ASN CA 1 1
27 30671 1 1 11 ASN CB C 15.649 5.119 1.577 1.00 . A A . 93 ASN CB 1 1
27 30672 1 1 11 ASN CG C 17.091 5.360 1.972 1.00 . A A . 93 ASN CG 1 1
27 30673 1 1 11 ASN H H 16.900 3.480 -0.815 1.00 . A A . 93 ASN H 1 1
27 30674 1 1 11 ASN HA H 15.959 3.035 1.197 1.00 . A A . 93 ASN HA 1 1
27 30675 1 1 11 ASN HB2 H 15.297 5.982 1.032 1.00 . A A . 93 ASN HB2 1 1
27 30676 1 1 11 ASN HB3 H 15.065 5.005 2.477 1.00 . A A . 93 ASN HB3 1 1
27 30677 1 1 11 ASN HD21 H 16.876 4.165 3.551 1.00 . A A . 93 ASN HD21 1 1
27 30678 1 1 11 ASN HD22 H 18.448 4.881 3.348 1.00 . A A . 93 ASN HD22 1 1
27 30679 1 1 11 ASN N N 16.116 4.034 -0.600 1.00 . A A . 93 ASN N 1 1
27 30680 1 1 11 ASN ND2 N 17.516 4.741 3.062 1.00 . A A . 93 ASN ND2 1 1
27 30681 1 1 11 ASN O O 13.570 3.076 -0.503 1.00 . A A . 93 ASN O 1 1
27 30682 1 1 11 ASN OD1 O 17.817 6.092 1.296 1.00 . A A . 93 ASN OD1 1 1
27 30683 1 1 12 LYS C C 11.052 4.553 0.646 1.00 . A A . 94 LYS C 1 1
27 30684 1 1 12 LYS CA C 11.770 3.518 1.505 1.00 . A A . 94 LYS CA 1 1
27 30685 1 1 12 LYS CB C 11.143 3.419 2.906 1.00 . A A . 94 LYS CB 1 1
27 30686 1 1 12 LYS CD C 12.408 5.215 4.189 1.00 . A A . 94 LYS CD 1 1
27 30687 1 1 12 LYS CE C 13.059 4.215 5.137 1.00 . A A . 94 LYS CE 1 1
27 30688 1 1 12 LYS CG C 11.054 4.735 3.680 1.00 . A A . 94 LYS CG 1 1
27 30689 1 1 12 LYS H H 13.584 4.169 2.400 1.00 . A A . 94 LYS H 1 1
27 30690 1 1 12 LYS HA H 11.672 2.577 1.011 1.00 . A A . 94 LYS HA 1 1
27 30691 1 1 12 LYS HB2 H 10.142 3.026 2.804 1.00 . A A . 94 LYS HB2 1 1
27 30692 1 1 12 LYS HB3 H 11.725 2.723 3.494 1.00 . A A . 94 LYS HB3 1 1
27 30693 1 1 12 LYS HD2 H 13.062 5.368 3.345 1.00 . A A . 94 LYS HD2 1 1
27 30694 1 1 12 LYS HD3 H 12.271 6.151 4.710 1.00 . A A . 94 LYS HD3 1 1
27 30695 1 1 12 LYS HE2 H 13.098 3.254 4.648 1.00 . A A . 94 LYS HE2 1 1
27 30696 1 1 12 LYS HE3 H 14.066 4.547 5.347 1.00 . A A . 94 LYS HE3 1 1
27 30697 1 1 12 LYS HG2 H 10.645 5.491 3.029 1.00 . A A . 94 LYS HG2 1 1
27 30698 1 1 12 LYS HG3 H 10.394 4.595 4.524 1.00 . A A . 94 LYS HG3 1 1
27 30699 1 1 12 LYS HZ1 H 12.831 3.397 7.045 1.00 . A A . 94 LYS HZ1 1 1
27 30700 1 1 12 LYS HZ2 H 11.363 3.701 6.256 1.00 . A A . 94 LYS HZ2 1 1
27 30701 1 1 12 LYS HZ3 H 12.252 4.986 6.911 1.00 . A A . 94 LYS HZ3 1 1
27 30702 1 1 12 LYS N N 13.203 3.799 1.577 1.00 . A A . 94 LYS N 1 1
27 30703 1 1 12 LYS NZ N 12.324 4.066 6.423 1.00 . A A . 94 LYS NZ 1 1
27 30704 1 1 12 LYS O O 9.871 4.421 0.326 1.00 . A A . 94 LYS O 1 1
27 30705 1 1 13 ARG C C 11.595 6.451 -2.007 1.00 . A A . 95 ARG C 1 1
27 30706 1 1 13 ARG CA C 11.297 6.658 -0.542 1.00 . A A . 95 ARG CA 1 1
27 30707 1 1 13 ARG CB C 11.982 7.895 -0.064 1.00 . A A . 95 ARG CB 1 1
27 30708 1 1 13 ARG CD C 12.089 9.733 1.640 1.00 . A A . 95 ARG CD 1 1
27 30709 1 1 13 ARG CG C 11.565 8.343 1.322 1.00 . A A . 95 ARG CG 1 1
27 30710 1 1 13 ARG CZ C 14.224 10.967 1.652 1.00 . A A . 95 ARG CZ 1 1
27 30711 1 1 13 ARG H H 12.740 5.555 0.479 1.00 . A A . 95 ARG H 1 1
27 30712 1 1 13 ARG HA H 10.253 6.720 -0.392 1.00 . A A . 95 ARG HA 1 1
27 30713 1 1 13 ARG HB2 H 13.024 7.639 -0.032 1.00 . A A . 95 ARG HB2 1 1
27 30714 1 1 13 ARG HB3 H 11.821 8.700 -0.766 1.00 . A A . 95 ARG HB3 1 1
27 30715 1 1 13 ARG HD2 H 11.621 10.441 0.973 1.00 . A A . 95 ARG HD2 1 1
27 30716 1 1 13 ARG HD3 H 11.827 9.976 2.660 1.00 . A A . 95 ARG HD3 1 1
27 30717 1 1 13 ARG HE H 14.031 9.015 1.256 1.00 . A A . 95 ARG HE 1 1
27 30718 1 1 13 ARG HG2 H 10.486 8.355 1.377 1.00 . A A . 95 ARG HG2 1 1
27 30719 1 1 13 ARG HG3 H 11.958 7.646 2.044 1.00 . A A . 95 ARG HG3 1 1
27 30720 1 1 13 ARG HH11 H 12.587 12.097 2.060 1.00 . A A . 95 ARG HH11 1 1
27 30721 1 1 13 ARG HH12 H 14.103 12.947 2.105 1.00 . A A . 95 ARG HH12 1 1
27 30722 1 1 13 ARG HH21 H 16.028 10.122 1.261 1.00 . A A . 95 ARG HH21 1 1
27 30723 1 1 13 ARG HH22 H 16.063 11.830 1.617 1.00 . A A . 95 ARG HH22 1 1
27 30724 1 1 13 ARG N N 11.800 5.556 0.244 1.00 . A A . 95 ARG N 1 1
27 30725 1 1 13 ARG NE N 13.541 9.834 1.490 1.00 . A A . 95 ARG NE 1 1
27 30726 1 1 13 ARG NH1 N 13.587 12.094 1.960 1.00 . A A . 95 ARG NH1 1 1
27 30727 1 1 13 ARG NH2 N 15.541 10.972 1.501 1.00 . A A . 95 ARG NH2 1 1
27 30728 1 1 13 ARG O O 11.775 7.390 -2.776 1.00 . A A . 95 ARG O 1 1
27 30729 1 1 14 GLY C C 11.400 5.508 -4.817 1.00 . A A . 96 GLY C 1 1
27 30730 1 1 14 GLY CA C 12.002 4.713 -3.663 1.00 . A A . 96 GLY CA 1 1
27 30731 1 1 14 GLY H H 11.500 4.569 -1.601 1.00 . A A . 96 GLY H 1 1
27 30732 1 1 14 GLY HA2 H 13.075 4.731 -3.764 1.00 . A A . 96 GLY HA2 1 1
27 30733 1 1 14 GLY HA3 H 11.672 3.688 -3.743 1.00 . A A . 96 GLY HA3 1 1
27 30734 1 1 14 GLY N N 11.660 5.197 -2.327 1.00 . A A . 96 GLY N 1 1
27 30735 1 1 14 GLY O O 12.058 6.388 -5.374 1.00 . A A . 96 GLY O 1 1
27 30736 1 1 15 GLU C C 9.028 7.235 -5.985 1.00 . A A . 97 GLU C 1 1
27 30737 1 1 15 GLU CA C 9.538 5.839 -6.337 1.00 . A A . 97 GLU CA 1 1
27 30738 1 1 15 GLU CB C 8.398 4.975 -6.895 1.00 . A A . 97 GLU CB 1 1
27 30739 1 1 15 GLU CD C 7.745 2.803 -8.037 1.00 . A A . 97 GLU CD 1 1
27 30740 1 1 15 GLU CG C 8.841 3.583 -7.329 1.00 . A A . 97 GLU CG 1 1
27 30741 1 1 15 GLU H H 9.662 4.527 -4.704 1.00 . A A . 97 GLU H 1 1
27 30742 1 1 15 GLU HA H 10.296 5.932 -7.090 1.00 . A A . 97 GLU HA 1 1
27 30743 1 1 15 GLU HB2 H 7.637 4.863 -6.134 1.00 . A A . 97 GLU HB2 1 1
27 30744 1 1 15 GLU HB3 H 7.969 5.476 -7.751 1.00 . A A . 97 GLU HB3 1 1
27 30745 1 1 15 GLU HG2 H 9.680 3.681 -8.002 1.00 . A A . 97 GLU HG2 1 1
27 30746 1 1 15 GLU HG3 H 9.149 3.028 -6.453 1.00 . A A . 97 GLU HG3 1 1
27 30747 1 1 15 GLU N N 10.160 5.198 -5.191 1.00 . A A . 97 GLU N 1 1
27 30748 1 1 15 GLU O O 8.706 8.025 -6.873 1.00 . A A . 97 GLU O 1 1
27 30749 1 1 15 GLU OE1 O 6.655 2.633 -7.453 1.00 . A A . 97 GLU OE1 1 1
27 30750 1 1 15 GLU OE2 O 7.986 2.332 -9.170 1.00 . A A . 97 GLU OE2 1 1
27 30751 1 1 16 ARG C C 6.998 8.988 -4.412 1.00 . A A . 98 ARG C 1 1
27 30752 1 1 16 ARG CA C 8.493 8.809 -4.157 1.00 . A A . 98 ARG CA 1 1
27 30753 1 1 16 ARG CB C 9.271 9.991 -4.747 1.00 . A A . 98 ARG CB 1 1
27 30754 1 1 16 ARG CD C 11.425 11.265 -4.900 1.00 . A A . 98 ARG CD 1 1
27 30755 1 1 16 ARG CG C 10.689 10.119 -4.222 1.00 . A A . 98 ARG CG 1 1
27 30756 1 1 16 ARG CZ C 11.352 11.779 -7.316 1.00 . A A . 98 ARG CZ 1 1
27 30757 1 1 16 ARG H H 9.295 6.858 -4.040 1.00 . A A . 98 ARG H 1 1
27 30758 1 1 16 ARG HA H 8.651 8.796 -3.089 1.00 . A A . 98 ARG HA 1 1
27 30759 1 1 16 ARG HB2 H 9.321 9.875 -5.819 1.00 . A A . 98 ARG HB2 1 1
27 30760 1 1 16 ARG HB3 H 8.743 10.906 -4.519 1.00 . A A . 98 ARG HB3 1 1
27 30761 1 1 16 ARG HD2 H 10.815 12.154 -4.837 1.00 . A A . 98 ARG HD2 1 1
27 30762 1 1 16 ARG HD3 H 12.360 11.431 -4.387 1.00 . A A . 98 ARG HD3 1 1
27 30763 1 1 16 ARG HE H 12.183 10.143 -6.512 1.00 . A A . 98 ARG HE 1 1
27 30764 1 1 16 ARG HG2 H 10.656 10.304 -3.157 1.00 . A A . 98 ARG HG2 1 1
27 30765 1 1 16 ARG HG3 H 11.217 9.197 -4.414 1.00 . A A . 98 ARG HG3 1 1
27 30766 1 1 16 ARG HH11 H 10.434 13.160 -6.150 1.00 . A A . 98 ARG HH11 1 1
27 30767 1 1 16 ARG HH12 H 10.407 13.494 -7.857 1.00 . A A . 98 ARG HH12 1 1
27 30768 1 1 16 ARG HH21 H 12.161 10.598 -8.751 1.00 . A A . 98 ARG HH21 1 1
27 30769 1 1 16 ARG HH22 H 11.422 12.063 -9.320 1.00 . A A . 98 ARG HH22 1 1
27 30770 1 1 16 ARG N N 8.983 7.528 -4.679 1.00 . A A . 98 ARG N 1 1
27 30771 1 1 16 ARG NE N 11.699 10.980 -6.309 1.00 . A A . 98 ARG NE 1 1
27 30772 1 1 16 ARG NH1 N 10.682 12.901 -7.085 1.00 . A A . 98 ARG NH1 1 1
27 30773 1 1 16 ARG NH2 N 11.667 11.451 -8.561 1.00 . A A . 98 ARG NH2 1 1
27 30774 1 1 16 ARG O O 6.429 8.317 -5.269 1.00 . A A . 98 ARG O 1 1
27 30775 1 1 17 ARG C C 4.094 9.001 -3.830 1.00 . A A . 99 ARG C 1 1
27 30776 1 1 17 ARG CA C 4.979 10.235 -3.747 1.00 . A A . 99 ARG CA 1 1
27 30777 1 1 17 ARG CB C 4.749 11.145 -4.942 1.00 . A A . 99 ARG CB 1 1
27 30778 1 1 17 ARG CD C 3.303 12.802 -3.716 1.00 . A A . 99 ARG CD 1 1
27 30779 1 1 17 ARG CG C 3.418 11.884 -4.924 1.00 . A A . 99 ARG CG 1 1
27 30780 1 1 17 ARG CZ C 4.807 14.482 -2.706 1.00 . A A . 99 ARG CZ 1 1
27 30781 1 1 17 ARG H H 6.929 10.448 -3.059 1.00 . A A . 99 ARG H 1 1
27 30782 1 1 17 ARG HA H 4.728 10.775 -2.852 1.00 . A A . 99 ARG HA 1 1
27 30783 1 1 17 ARG HB2 H 5.541 11.854 -4.953 1.00 . A A . 99 ARG HB2 1 1
27 30784 1 1 17 ARG HB3 H 4.801 10.563 -5.847 1.00 . A A . 99 ARG HB3 1 1
27 30785 1 1 17 ARG HD2 H 2.298 13.191 -3.672 1.00 . A A . 99 ARG HD2 1 1
27 30786 1 1 17 ARG HD3 H 3.504 12.228 -2.824 1.00 . A A . 99 ARG HD3 1 1
27 30787 1 1 17 ARG HE H 4.439 14.298 -4.670 1.00 . A A . 99 ARG HE 1 1
27 30788 1 1 17 ARG HG2 H 3.334 12.477 -5.823 1.00 . A A . 99 ARG HG2 1 1
27 30789 1 1 17 ARG HG3 H 2.616 11.161 -4.892 1.00 . A A . 99 ARG HG3 1 1
27 30790 1 1 17 ARG HH11 H 3.980 13.184 -1.379 1.00 . A A . 99 ARG HH11 1 1
27 30791 1 1 17 ARG HH12 H 5.007 14.414 -0.691 1.00 . A A . 99 ARG HH12 1 1
27 30792 1 1 17 ARG HH21 H 5.787 15.923 -3.749 1.00 . A A . 99 ARG HH21 1 1
27 30793 1 1 17 ARG HH22 H 6.019 15.955 -2.026 1.00 . A A . 99 ARG HH22 1 1
27 30794 1 1 17 ARG N N 6.393 9.917 -3.667 1.00 . A A . 99 ARG N 1 1
27 30795 1 1 17 ARG NE N 4.242 13.923 -3.778 1.00 . A A . 99 ARG NE 1 1
27 30796 1 1 17 ARG NH1 N 4.581 13.986 -1.498 1.00 . A A . 99 ARG NH1 1 1
27 30797 1 1 17 ARG NH2 N 5.603 15.535 -2.840 1.00 . A A . 99 ARG NH2 1 1
27 30798 1 1 17 ARG O O 3.707 8.424 -2.821 1.00 . A A . 99 ARG O 1 1
27 30799 1 1 18 ARG C C 3.744 6.232 -5.591 1.00 . A A . 100 ARG C 1 1
27 30800 1 1 18 ARG CA C 2.931 7.495 -5.315 1.00 . A A . 100 ARG CA 1 1
27 30801 1 1 18 ARG CB C 2.019 7.833 -6.495 1.00 . A A . 100 ARG CB 1 1
27 30802 1 1 18 ARG CD C 0.088 7.107 -7.912 1.00 . A A . 100 ARG CD 1 1
27 30803 1 1 18 ARG CG C 1.247 6.652 -7.047 1.00 . A A . 100 ARG CG 1 1
27 30804 1 1 18 ARG CZ C -1.651 8.823 -7.562 1.00 . A A . 100 ARG CZ 1 1
27 30805 1 1 18 ARG H H 4.179 9.104 -5.791 1.00 . A A . 100 ARG H 1 1
27 30806 1 1 18 ARG HA H 2.331 7.342 -4.443 1.00 . A A . 100 ARG HA 1 1
27 30807 1 1 18 ARG HB2 H 1.307 8.580 -6.177 1.00 . A A . 100 ARG HB2 1 1
27 30808 1 1 18 ARG HB3 H 2.623 8.244 -7.291 1.00 . A A . 100 ARG HB3 1 1
27 30809 1 1 18 ARG HD2 H 0.460 7.783 -8.669 1.00 . A A . 100 ARG HD2 1 1
27 30810 1 1 18 ARG HD3 H -0.355 6.244 -8.386 1.00 . A A . 100 ARG HD3 1 1
27 30811 1 1 18 ARG HE H -1.087 7.456 -6.212 1.00 . A A . 100 ARG HE 1 1
27 30812 1 1 18 ARG HG2 H 1.911 6.045 -7.646 1.00 . A A . 100 ARG HG2 1 1
27 30813 1 1 18 ARG HG3 H 0.863 6.068 -6.225 1.00 . A A . 100 ARG HG3 1 1
27 30814 1 1 18 ARG HH11 H -0.777 8.876 -9.395 1.00 . A A . 100 ARG HH11 1 1
27 30815 1 1 18 ARG HH12 H -2.000 10.085 -9.114 1.00 . A A . 100 ARG HH12 1 1
27 30816 1 1 18 ARG HH21 H -2.706 9.028 -5.848 1.00 . A A . 100 ARG HH21 1 1
27 30817 1 1 18 ARG HH22 H -3.119 10.155 -7.104 1.00 . A A . 100 ARG HH22 1 1
27 30818 1 1 18 ARG N N 3.795 8.615 -5.047 1.00 . A A . 100 ARG N 1 1
27 30819 1 1 18 ARG NE N -0.932 7.792 -7.122 1.00 . A A . 100 ARG NE 1 1
27 30820 1 1 18 ARG NH1 N -1.462 9.297 -8.786 1.00 . A A . 100 ARG NH1 1 1
27 30821 1 1 18 ARG NH2 N -2.559 9.379 -6.772 1.00 . A A . 100 ARG NH2 1 1
27 30822 1 1 18 ARG O O 4.520 6.182 -6.547 1.00 . A A . 100 ARG O 1 1
27 30823 1 1 19 ARG C C 3.380 2.793 -4.919 1.00 . A A . 101 ARG C 1 1
27 30824 1 1 19 ARG CA C 4.322 3.989 -4.898 1.00 . A A . 101 ARG CA 1 1
27 30825 1 1 19 ARG CB C 5.358 3.854 -3.774 1.00 . A A . 101 ARG CB 1 1
27 30826 1 1 19 ARG CD C 6.458 1.698 -4.559 1.00 . A A . 101 ARG CD 1 1
27 30827 1 1 19 ARG CG C 6.657 3.166 -4.189 1.00 . A A . 101 ARG CG 1 1
27 30828 1 1 19 ARG CZ C 7.754 -0.071 -5.724 1.00 . A A . 101 ARG CZ 1 1
27 30829 1 1 19 ARG H H 2.880 5.257 -4.086 1.00 . A A . 101 ARG H 1 1
27 30830 1 1 19 ARG HA H 4.820 4.051 -5.832 1.00 . A A . 101 ARG HA 1 1
27 30831 1 1 19 ARG HB2 H 5.604 4.842 -3.413 1.00 . A A . 101 ARG HB2 1 1
27 30832 1 1 19 ARG HB3 H 4.919 3.289 -2.967 1.00 . A A . 101 ARG HB3 1 1
27 30833 1 1 19 ARG HD2 H 6.124 1.161 -3.684 1.00 . A A . 101 ARG HD2 1 1
27 30834 1 1 19 ARG HD3 H 5.704 1.635 -5.330 1.00 . A A . 101 ARG HD3 1 1
27 30835 1 1 19 ARG HE H 8.529 1.574 -4.893 1.00 . A A . 101 ARG HE 1 1
27 30836 1 1 19 ARG HG2 H 7.065 3.684 -5.043 1.00 . A A . 101 ARG HG2 1 1
27 30837 1 1 19 ARG HG3 H 7.356 3.226 -3.367 1.00 . A A . 101 ARG HG3 1 1
27 30838 1 1 19 ARG HH11 H 5.765 -0.480 -5.609 1.00 . A A . 101 ARG HH11 1 1
27 30839 1 1 19 ARG HH12 H 6.720 -1.655 -6.459 1.00 . A A . 101 ARG HH12 1 1
27 30840 1 1 19 ARG HH21 H 9.762 0.001 -6.006 1.00 . A A . 101 ARG HH21 1 1
27 30841 1 1 19 ARG HH22 H 8.961 -1.379 -6.692 1.00 . A A . 101 ARG HH22 1 1
27 30842 1 1 19 ARG N N 3.562 5.210 -4.757 1.00 . A A . 101 ARG N 1 1
27 30843 1 1 19 ARG NE N 7.695 1.085 -5.051 1.00 . A A . 101 ARG NE 1 1
27 30844 1 1 19 ARG NH1 N 6.659 -0.789 -5.945 1.00 . A A . 101 ARG NH1 1 1
27 30845 1 1 19 ARG NH2 N 8.918 -0.517 -6.171 1.00 . A A . 101 ARG NH2 1 1
27 30846 1 1 19 ARG O O 2.464 2.704 -4.118 1.00 . A A . 101 ARG O 1 1
27 30847 1 1 20 ARG C C 2.922 -0.507 -5.352 1.00 . A A . 102 ARG C 1 1
27 30848 1 1 20 ARG CA C 2.722 0.792 -6.117 1.00 . A A . 102 ARG CA 1 1
27 30849 1 1 20 ARG CB C 2.833 0.492 -7.610 1.00 . A A . 102 ARG CB 1 1
27 30850 1 1 20 ARG CD C 4.374 0.297 -9.593 1.00 . A A . 102 ARG CD 1 1
27 30851 1 1 20 ARG CG C 4.271 0.361 -8.083 1.00 . A A . 102 ARG CG 1 1
27 30852 1 1 20 ARG CZ C 6.248 -0.020 -11.162 1.00 . A A . 102 ARG CZ 1 1
27 30853 1 1 20 ARG H H 4.531 1.868 -6.220 1.00 . A A . 102 ARG H 1 1
27 30854 1 1 20 ARG HA H 1.732 1.176 -5.899 1.00 . A A . 102 ARG HA 1 1
27 30855 1 1 20 ARG HB2 H 2.319 -0.434 -7.821 1.00 . A A . 102 ARG HB2 1 1
27 30856 1 1 20 ARG HB3 H 2.371 1.281 -8.160 1.00 . A A . 102 ARG HB3 1 1
27 30857 1 1 20 ARG HD2 H 4.024 -0.670 -9.927 1.00 . A A . 102 ARG HD2 1 1
27 30858 1 1 20 ARG HD3 H 3.755 1.074 -10.019 1.00 . A A . 102 ARG HD3 1 1
27 30859 1 1 20 ARG HE H 6.344 1.030 -9.459 1.00 . A A . 102 ARG HE 1 1
27 30860 1 1 20 ARG HG2 H 4.833 1.214 -7.732 1.00 . A A . 102 ARG HG2 1 1
27 30861 1 1 20 ARG HG3 H 4.693 -0.543 -7.666 1.00 . A A . 102 ARG HG3 1 1
27 30862 1 1 20 ARG HH11 H 4.516 -0.925 -11.726 1.00 . A A . 102 ARG HH11 1 1
27 30863 1 1 20 ARG HH12 H 5.853 -1.121 -12.827 1.00 . A A . 102 ARG HH12 1 1
27 30864 1 1 20 ARG HH21 H 8.102 0.748 -10.871 1.00 . A A . 102 ARG HH21 1 1
27 30865 1 1 20 ARG HH22 H 7.902 -0.174 -12.330 1.00 . A A . 102 ARG HH22 1 1
27 30866 1 1 20 ARG N N 3.672 1.843 -5.777 1.00 . A A . 102 ARG N 1 1
27 30867 1 1 20 ARG NE N 5.753 0.485 -10.037 1.00 . A A . 102 ARG NE 1 1
27 30868 1 1 20 ARG NH1 N 5.481 -0.747 -11.965 1.00 . A A . 102 ARG NH1 1 1
27 30869 1 1 20 ARG NH2 N 7.518 0.201 -11.479 1.00 . A A . 102 ARG NH2 1 1
27 30870 1 1 20 ARG O O 3.975 -1.134 -5.429 1.00 . A A . 102 ARG O 1 1
27 30871 1 1 21 CYS C C 0.693 -3.063 -4.340 1.00 . A A . 103 CYS C 1 1
27 30872 1 1 21 CYS CA C 1.811 -2.134 -3.890 1.00 . A A . 103 CYS CA 1 1
27 30873 1 1 21 CYS CB C 1.546 -1.734 -2.466 1.00 . A A . 103 CYS CB 1 1
27 30874 1 1 21 CYS H H 1.044 -0.381 -4.721 1.00 . A A . 103 CYS H 1 1
27 30875 1 1 21 CYS HA H 2.764 -2.641 -3.954 1.00 . A A . 103 CYS HA 1 1
27 30876 1 1 21 CYS HB2 H 1.053 -2.543 -1.974 1.00 . A A . 103 CYS HB2 1 1
27 30877 1 1 21 CYS HB3 H 2.478 -1.528 -1.970 1.00 . A A . 103 CYS HB3 1 1
27 30878 1 1 21 CYS HG H -0.758 -0.695 -2.197 1.00 . A A . 103 CYS HG 1 1
27 30879 1 1 21 CYS N N 1.852 -0.928 -4.689 1.00 . A A . 103 CYS N 1 1
27 30880 1 1 21 CYS O O -0.351 -2.611 -4.780 1.00 . A A . 103 CYS O 1 1
27 30881 1 1 21 CYS SG S 0.494 -0.276 -2.303 1.00 . A A . 103 CYS SG 1 1
27 30882 1 1 22 GLN C C -0.823 -5.898 -3.352 1.00 . A A . 104 GLN C 1 1
27 30883 1 1 22 GLN CA C -0.103 -5.338 -4.569 1.00 . A A . 104 GLN CA 1 1
27 30884 1 1 22 GLN CB C 0.519 -6.438 -5.400 1.00 . A A . 104 GLN CB 1 1
27 30885 1 1 22 GLN CD C -1.296 -8.183 -5.764 1.00 . A A . 104 GLN CD 1 1
27 30886 1 1 22 GLN CG C 0.033 -7.857 -5.107 1.00 . A A . 104 GLN CG 1 1
27 30887 1 1 22 GLN H H 1.770 -4.661 -3.858 1.00 . A A . 104 GLN H 1 1
27 30888 1 1 22 GLN HA H -0.836 -4.818 -5.183 1.00 . A A . 104 GLN HA 1 1
27 30889 1 1 22 GLN HB2 H 0.276 -6.209 -6.402 1.00 . A A . 104 GLN HB2 1 1
27 30890 1 1 22 GLN HB3 H 1.590 -6.406 -5.286 1.00 . A A . 104 GLN HB3 1 1
27 30891 1 1 22 GLN HE21 H -1.703 -9.492 -4.326 1.00 . A A . 104 GLN HE21 1 1
27 30892 1 1 22 GLN HE22 H -2.905 -9.317 -5.559 1.00 . A A . 104 GLN HE22 1 1
27 30893 1 1 22 GLN HG2 H 0.771 -8.556 -5.466 1.00 . A A . 104 GLN HG2 1 1
27 30894 1 1 22 GLN HG3 H -0.077 -7.970 -4.027 1.00 . A A . 104 GLN HG3 1 1
27 30895 1 1 22 GLN N N 0.912 -4.355 -4.217 1.00 . A A . 104 GLN N 1 1
27 30896 1 1 22 GLN NE2 N -2.043 -9.087 -5.160 1.00 . A A . 104 GLN NE2 1 1
27 30897 1 1 22 GLN O O -0.236 -6.529 -2.477 1.00 . A A . 104 GLN O 1 1
27 30898 1 1 22 GLN OE1 O -1.638 -7.642 -6.816 1.00 . A A . 104 GLN OE1 1 1
27 30899 1 1 23 VAL C C -3.421 -7.481 -2.229 1.00 . A A . 105 VAL C 1 1
27 30900 1 1 23 VAL CA C -2.890 -6.066 -2.181 1.00 . A A . 105 VAL CA 1 1
27 30901 1 1 23 VAL CB C -4.044 -5.088 -1.989 1.00 . A A . 105 VAL CB 1 1
27 30902 1 1 23 VAL CG1 C -4.871 -5.002 -3.227 1.00 . A A . 105 VAL CG1 1 1
27 30903 1 1 23 VAL CG2 C -4.897 -5.502 -0.797 1.00 . A A . 105 VAL CG2 1 1
27 30904 1 1 23 VAL H H -2.561 -5.409 -4.156 1.00 . A A . 105 VAL H 1 1
27 30905 1 1 23 VAL HA H -2.252 -5.974 -1.322 1.00 . A A . 105 VAL HA 1 1
27 30906 1 1 23 VAL HB H -3.630 -4.114 -1.808 1.00 . A A . 105 VAL HB 1 1
27 30907 1 1 23 VAL HG11 H -4.242 -5.177 -4.090 1.00 . A A . 105 VAL HG11 1 1
27 30908 1 1 23 VAL HG12 H -5.653 -5.747 -3.195 1.00 . A A . 105 VAL HG12 1 1
27 30909 1 1 23 VAL HG13 H -5.307 -4.018 -3.304 1.00 . A A . 105 VAL HG13 1 1
27 30910 1 1 23 VAL HG21 H -4.369 -5.298 0.122 1.00 . A A . 105 VAL HG21 1 1
27 30911 1 1 23 VAL HG22 H -5.832 -4.952 -0.805 1.00 . A A . 105 VAL HG22 1 1
27 30912 1 1 23 VAL HG23 H -5.114 -6.570 -0.862 1.00 . A A . 105 VAL HG23 1 1
27 30913 1 1 23 VAL N N -2.111 -5.732 -3.340 1.00 . A A . 105 VAL N 1 1
27 30914 1 1 23 VAL O O -3.829 -7.980 -3.264 1.00 . A A . 105 VAL O 1 1
27 30915 1 1 24 ALA C C -5.371 -9.108 -0.301 1.00 . A A . 106 ALA C 1 1
27 30916 1 1 24 ALA CA C -3.971 -9.344 -0.789 1.00 . A A . 106 ALA CA 1 1
27 30917 1 1 24 ALA CB C -3.137 -10.186 0.168 1.00 . A A . 106 ALA CB 1 1
27 30918 1 1 24 ALA H H -2.958 -7.646 -0.327 1.00 . A A . 106 ALA H 1 1
27 30919 1 1 24 ALA HA H -4.057 -9.864 -1.728 1.00 . A A . 106 ALA HA 1 1
27 30920 1 1 24 ALA HB1 H -2.166 -10.370 -0.264 1.00 . A A . 106 ALA HB1 1 1
27 30921 1 1 24 ALA HB2 H -3.019 -9.655 1.103 1.00 . A A . 106 ALA HB2 1 1
27 30922 1 1 24 ALA HB3 H -3.637 -11.126 0.349 1.00 . A A . 106 ALA HB3 1 1
27 30923 1 1 24 ALA N N -3.382 -8.092 -1.077 1.00 . A A . 106 ALA N 1 1
27 30924 1 1 24 ALA O O -5.879 -8.000 -0.287 1.00 . A A . 106 ALA O 1 1
27 30925 1 1 25 PHE C C -8.352 -9.458 -0.165 1.00 . A A . 107 PHE C 1 1
27 30926 1 1 25 PHE CA C -7.267 -10.517 -0.304 1.00 . A A . 107 PHE CA 1 1
27 30927 1 1 25 PHE CB C -7.640 -11.624 0.671 1.00 . A A . 107 PHE CB 1 1
27 30928 1 1 25 PHE CD1 C -6.503 -13.752 0.031 1.00 . A A . 107 PHE CD1 1 1
27 30929 1 1 25 PHE CD2 C -5.616 -12.526 1.874 1.00 . A A . 107 PHE CD2 1 1
27 30930 1 1 25 PHE CE1 C -5.537 -14.716 0.191 1.00 . A A . 107 PHE CE1 1 1
27 30931 1 1 25 PHE CE2 C -4.639 -13.490 2.041 1.00 . A A . 107 PHE CE2 1 1
27 30932 1 1 25 PHE CG C -6.559 -12.648 0.867 1.00 . A A . 107 PHE CG 1 1
27 30933 1 1 25 PHE CZ C -4.523 -14.495 1.263 1.00 . A A . 107 PHE CZ 1 1
27 30934 1 1 25 PHE H H -5.488 -10.689 0.771 1.00 . A A . 107 PHE H 1 1
27 30935 1 1 25 PHE HA H -7.237 -10.916 -1.296 1.00 . A A . 107 PHE HA 1 1
27 30936 1 1 25 PHE HB2 H -7.801 -11.152 1.649 1.00 . A A . 107 PHE HB2 1 1
27 30937 1 1 25 PHE HB3 H -8.542 -12.120 0.345 1.00 . A A . 107 PHE HB3 1 1
27 30938 1 1 25 PHE HD1 H -7.235 -13.855 -0.760 1.00 . A A . 107 PHE HD1 1 1
27 30939 1 1 25 PHE HD2 H -5.647 -11.671 2.533 1.00 . A A . 107 PHE HD2 1 1
27 30940 1 1 25 PHE HE1 H -5.518 -15.570 -0.472 1.00 . A A . 107 PHE HE1 1 1
27 30941 1 1 25 PHE HE2 H -3.904 -13.386 2.827 1.00 . A A . 107 PHE HE2 1 1
27 30942 1 1 25 PHE HZ H -3.730 -15.214 1.415 1.00 . A A . 107 PHE HZ 1 1
27 30943 1 1 25 PHE N N -5.963 -10.143 0.129 1.00 . A A . 107 PHE N 1 1
27 30944 1 1 25 PHE O O -8.798 -8.971 -1.168 1.00 . A A . 107 PHE O 1 1
27 30945 1 1 26 SER C C -9.545 -6.841 1.889 1.00 . A A . 108 SER C 1 1
27 30946 1 1 26 SER CA C -9.806 -8.077 1.070 1.00 . A A . 108 SER CA 1 1
27 30947 1 1 26 SER CB C -11.106 -8.742 1.443 1.00 . A A . 108 SER CB 1 1
27 30948 1 1 26 SER H H -8.205 -9.211 1.791 1.00 . A A . 108 SER H 1 1
27 30949 1 1 26 SER HA H -9.920 -7.740 0.048 1.00 . A A . 108 SER HA 1 1
27 30950 1 1 26 SER HB2 H -11.767 -7.995 1.849 1.00 . A A . 108 SER HB2 1 1
27 30951 1 1 26 SER HB3 H -11.542 -9.156 0.542 1.00 . A A . 108 SER HB3 1 1
27 30952 1 1 26 SER HG H -10.310 -9.468 3.085 1.00 . A A . 108 SER HG 1 1
27 30953 1 1 26 SER N N -8.711 -9.010 1.008 1.00 . A A . 108 SER N 1 1
27 30954 1 1 26 SER O O -9.620 -6.888 3.113 1.00 . A A . 108 SER O 1 1
27 30955 1 1 26 SER OG O -10.921 -9.773 2.404 1.00 . A A . 108 SER OG 1 1
27 30956 1 1 27 TYR C C -10.738 -3.945 1.856 1.00 . A A . 109 TYR C 1 1
27 30957 1 1 27 TYR CA C -9.321 -4.499 1.961 1.00 . A A . 109 TYR CA 1 1
27 30958 1 1 27 TYR CB C -8.284 -3.575 1.358 1.00 . A A . 109 TYR CB 1 1
27 30959 1 1 27 TYR CD1 C -7.358 -2.669 3.487 1.00 . A A . 109 TYR CD1 1 1
27 30960 1 1 27 TYR CD2 C -7.994 -1.121 1.799 1.00 . A A . 109 TYR CD2 1 1
27 30961 1 1 27 TYR CE1 C -7.024 -1.641 4.309 1.00 . A A . 109 TYR CE1 1 1
27 30962 1 1 27 TYR CE2 C -7.675 -0.066 2.638 1.00 . A A . 109 TYR CE2 1 1
27 30963 1 1 27 TYR CG C -7.848 -2.438 2.228 1.00 . A A . 109 TYR CG 1 1
27 30964 1 1 27 TYR CZ C -7.195 -0.353 3.901 1.00 . A A . 109 TYR CZ 1 1
27 30965 1 1 27 TYR H H -9.070 -5.770 0.329 1.00 . A A . 109 TYR H 1 1
27 30966 1 1 27 TYR HA H -9.079 -4.690 2.996 1.00 . A A . 109 TYR HA 1 1
27 30967 1 1 27 TYR HB2 H -7.428 -4.156 1.105 1.00 . A A . 109 TYR HB2 1 1
27 30968 1 1 27 TYR HB3 H -8.674 -3.140 0.465 1.00 . A A . 109 TYR HB3 1 1
27 30969 1 1 27 TYR HD1 H -7.207 -3.673 3.811 1.00 . A A . 109 TYR HD1 1 1
27 30970 1 1 27 TYR HD2 H -8.382 -0.934 0.807 1.00 . A A . 109 TYR HD2 1 1
27 30971 1 1 27 TYR HE1 H -6.625 -1.838 5.277 1.00 . A A . 109 TYR HE1 1 1
27 30972 1 1 27 TYR HE2 H -7.805 0.961 2.307 1.00 . A A . 109 TYR HE2 1 1
27 30973 1 1 27 TYR HH H -7.591 1.343 4.714 1.00 . A A . 109 TYR HH 1 1
27 30974 1 1 27 TYR N N -9.289 -5.741 1.257 1.00 . A A . 109 TYR N 1 1
27 30975 1 1 27 TYR O O -11.185 -3.440 0.829 1.00 . A A . 109 TYR O 1 1
27 30976 1 1 27 TYR OH O -6.927 0.632 4.792 1.00 . A A . 109 TYR OH 1 1
27 30977 1 1 28 LEU C C -13.201 -2.304 3.692 1.00 . A A . 110 LEU C 1 1
27 30978 1 1 28 LEU CA C -12.823 -3.764 3.230 1.00 . A A . 110 LEU CA 1 1
27 30979 1 1 28 LEU CB C -13.440 -4.798 4.173 1.00 . A A . 110 LEU CB 1 1
27 30980 1 1 28 LEU CD1 C -11.938 -4.468 6.169 1.00 . A A . 110 LEU CD1 1 1
27 30981 1 1 28 LEU CD2 C -13.097 -6.663 5.813 1.00 . A A . 110 LEU CD2 1 1
27 30982 1 1 28 LEU CG C -12.457 -5.461 5.136 1.00 . A A . 110 LEU CG 1 1
27 30983 1 1 28 LEU H H -10.928 -4.587 3.655 1.00 . A A . 110 LEU H 1 1
27 30984 1 1 28 LEU HA H -13.286 -3.904 2.277 1.00 . A A . 110 LEU HA 1 1
27 30985 1 1 28 LEU HB2 H -14.210 -4.311 4.753 1.00 . A A . 110 LEU HB2 1 1
27 30986 1 1 28 LEU HB3 H -13.896 -5.570 3.572 1.00 . A A . 110 LEU HB3 1 1
27 30987 1 1 28 LEU HD11 H -12.765 -4.086 6.748 1.00 . A A . 110 LEU HD11 1 1
27 30988 1 1 28 LEU HD12 H -11.238 -4.964 6.825 1.00 . A A . 110 LEU HD12 1 1
27 30989 1 1 28 LEU HD13 H -11.442 -3.651 5.666 1.00 . A A . 110 LEU HD13 1 1
27 30990 1 1 28 LEU HD21 H -13.347 -7.406 5.067 1.00 . A A . 110 LEU HD21 1 1
27 30991 1 1 28 LEU HD22 H -12.403 -7.087 6.523 1.00 . A A . 110 LEU HD22 1 1
27 30992 1 1 28 LEU HD23 H -13.993 -6.352 6.327 1.00 . A A . 110 LEU HD23 1 1
27 30993 1 1 28 LEU HG H -11.617 -5.813 4.563 1.00 . A A . 110 LEU HG 1 1
27 30994 1 1 28 LEU N N -11.408 -4.121 2.967 1.00 . A A . 110 LEU N 1 1
27 30995 1 1 28 LEU O O -14.357 -2.071 4.036 1.00 . A A . 110 LEU O 1 1
27 30996 1 1 29 PRO C C -13.092 1.030 3.945 1.00 . A A . 111 PRO C 1 1
27 30997 1 1 29 PRO CA C -12.282 -0.100 4.546 1.00 . A A . 111 PRO CA 1 1
27 30998 1 1 29 PRO CB C -10.808 0.286 4.607 1.00 . A A . 111 PRO CB 1 1
27 30999 1 1 29 PRO CD C -11.170 -1.193 2.812 1.00 . A A . 111 PRO CD 1 1
27 31000 1 1 29 PRO CG C -10.166 -0.672 3.735 1.00 . A A . 111 PRO CG 1 1
27 31001 1 1 29 PRO HA H -12.662 -0.301 5.520 1.00 . A A . 111 PRO HA 1 1
27 31002 1 1 29 PRO HB2 H -10.682 1.290 4.246 1.00 . A A . 111 PRO HB2 1 1
27 31003 1 1 29 PRO HB3 H -10.396 0.199 5.600 1.00 . A A . 111 PRO HB3 1 1
27 31004 1 1 29 PRO HD2 H -11.377 -0.483 2.021 1.00 . A A . 111 PRO HD2 1 1
27 31005 1 1 29 PRO HD3 H -10.839 -2.138 2.418 1.00 . A A . 111 PRO HD3 1 1
27 31006 1 1 29 PRO HG2 H -9.376 -0.191 3.190 1.00 . A A . 111 PRO HG2 1 1
27 31007 1 1 29 PRO HG3 H -9.771 -1.468 4.318 1.00 . A A . 111 PRO HG3 1 1
27 31008 1 1 29 PRO N N -12.281 -1.333 3.715 1.00 . A A . 111 PRO N 1 1
27 31009 1 1 29 PRO O O -12.722 2.198 4.033 1.00 . A A . 111 PRO O 1 1
27 31010 1 1 30 GLN C C -15.192 2.582 2.061 1.00 . A A . 112 GLN C 1 1
27 31011 1 1 30 GLN CA C -14.623 1.185 2.083 1.00 . A A . 112 GLN CA 1 1
27 31012 1 1 30 GLN CB C -15.609 0.234 1.521 1.00 . A A . 112 GLN CB 1 1
27 31013 1 1 30 GLN CD C -15.466 -1.880 0.306 1.00 . A A . 112 GLN CD 1 1
27 31014 1 1 30 GLN CG C -15.058 -0.436 0.311 1.00 . A A . 112 GLN CG 1 1
27 31015 1 1 30 GLN H H -14.740 0.017 3.796 1.00 . A A . 112 GLN H 1 1
27 31016 1 1 30 GLN HA H -13.788 1.151 1.448 1.00 . A A . 112 GLN HA 1 1
27 31017 1 1 30 GLN HB2 H -15.815 -0.515 2.260 1.00 . A A . 112 GLN HB2 1 1
27 31018 1 1 30 GLN HB3 H -16.518 0.748 1.258 1.00 . A A . 112 GLN HB3 1 1
27 31019 1 1 30 GLN HE21 H -13.885 -2.314 1.409 1.00 . A A . 112 GLN HE21 1 1
27 31020 1 1 30 GLN HE22 H -14.913 -3.632 1.025 1.00 . A A . 112 GLN HE22 1 1
27 31021 1 1 30 GLN HG2 H -15.437 0.067 -0.563 1.00 . A A . 112 GLN HG2 1 1
27 31022 1 1 30 GLN HG3 H -13.967 -0.363 0.331 1.00 . A A . 112 GLN HG3 1 1
27 31023 1 1 30 GLN N N -14.183 0.680 3.348 1.00 . A A . 112 GLN N 1 1
27 31024 1 1 30 GLN NE2 N -14.673 -2.694 0.973 1.00 . A A . 112 GLN NE2 1 1
27 31025 1 1 30 GLN O O -15.240 3.268 3.071 1.00 . A A . 112 GLN O 1 1
27 31026 1 1 30 GLN OE1 O -16.495 -2.254 -0.251 1.00 . A A . 112 GLN OE1 1 1
27 31027 1 1 31 ASN C C -16.083 5.417 1.042 1.00 . A A . 113 ASN C 1 1
27 31028 1 1 31 ASN CA C -15.590 4.264 0.208 1.00 . A A . 113 ASN CA 1 1
27 31029 1 1 31 ASN CB C -16.492 4.231 -0.992 1.00 . A A . 113 ASN CB 1 1
27 31030 1 1 31 ASN CG C -16.180 3.115 -1.938 1.00 . A A . 113 ASN CG 1 1
27 31031 1 1 31 ASN H H -16.010 2.209 0.319 1.00 . A A . 113 ASN H 1 1
27 31032 1 1 31 ASN HA H -14.611 4.440 -0.121 1.00 . A A . 113 ASN HA 1 1
27 31033 1 1 31 ASN HB2 H -17.483 4.077 -0.626 1.00 . A A . 113 ASN HB2 1 1
27 31034 1 1 31 ASN HB3 H -16.437 5.172 -1.521 1.00 . A A . 113 ASN HB3 1 1
27 31035 1 1 31 ASN HD21 H -17.361 1.958 -0.881 1.00 . A A . 113 ASN HD21 1 1
27 31036 1 1 31 ASN HD22 H -16.622 1.224 -2.252 1.00 . A A . 113 ASN HD22 1 1
27 31037 1 1 31 ASN N N -15.638 2.931 0.849 1.00 . A A . 113 ASN N 1 1
27 31038 1 1 31 ASN ND2 N -16.775 1.983 -1.665 1.00 . A A . 113 ASN ND2 1 1
27 31039 1 1 31 ASN O O -15.871 6.581 0.704 1.00 . A A . 113 ASN O 1 1
27 31040 1 1 31 ASN OD1 O -15.426 3.263 -2.886 1.00 . A A . 113 ASN OD1 1 1
27 31041 1 1 32 ASP C C -15.737 6.562 3.750 1.00 . A A . 114 ASP C 1 1
27 31042 1 1 32 ASP CA C -17.035 6.076 3.127 1.00 . A A . 114 ASP CA 1 1
27 31043 1 1 32 ASP CB C -17.908 5.446 4.175 1.00 . A A . 114 ASP CB 1 1
27 31044 1 1 32 ASP CG C -19.165 6.249 4.433 1.00 . A A . 114 ASP CG 1 1
27 31045 1 1 32 ASP H H -17.068 4.185 2.188 1.00 . A A . 114 ASP H 1 1
27 31046 1 1 32 ASP HA H -17.548 6.877 2.674 1.00 . A A . 114 ASP HA 1 1
27 31047 1 1 32 ASP HB2 H -18.175 4.474 3.817 1.00 . A A . 114 ASP HB2 1 1
27 31048 1 1 32 ASP HB3 H -17.355 5.354 5.098 1.00 . A A . 114 ASP HB3 1 1
27 31049 1 1 32 ASP N N -16.738 5.098 2.106 1.00 . A A . 114 ASP N 1 1
27 31050 1 1 32 ASP O O -15.677 7.590 4.421 1.00 . A A . 114 ASP O 1 1
27 31051 1 1 32 ASP OD1 O -20.174 6.020 3.731 1.00 . A A . 114 ASP OD1 1 1
27 31052 1 1 32 ASP OD2 O -19.149 7.129 5.319 1.00 . A A . 114 ASP OD2 1 1
27 31053 1 1 33 ASP C C -12.329 5.852 2.798 1.00 . A A . 115 ASP C 1 1
27 31054 1 1 33 ASP CA C -13.360 6.108 3.896 1.00 . A A . 115 ASP CA 1 1
27 31055 1 1 33 ASP CB C -12.975 5.335 5.153 1.00 . A A . 115 ASP CB 1 1
27 31056 1 1 33 ASP CG C -13.044 6.175 6.412 1.00 . A A . 115 ASP CG 1 1
27 31057 1 1 33 ASP H H -14.863 4.969 3.016 1.00 . A A . 115 ASP H 1 1
27 31058 1 1 33 ASP HA H -13.358 7.123 4.118 1.00 . A A . 115 ASP HA 1 1
27 31059 1 1 33 ASP HB2 H -13.650 4.511 5.264 1.00 . A A . 115 ASP HB2 1 1
27 31060 1 1 33 ASP HB3 H -11.967 4.961 5.045 1.00 . A A . 115 ASP HB3 1 1
27 31061 1 1 33 ASP N N -14.702 5.789 3.492 1.00 . A A . 115 ASP N 1 1
27 31062 1 1 33 ASP O O -11.706 6.782 2.286 1.00 . A A . 115 ASP O 1 1
27 31063 1 1 33 ASP OD1 O -12.172 7.048 6.594 1.00 . A A . 115 ASP OD1 1 1
27 31064 1 1 33 ASP OD2 O -13.983 5.979 7.216 1.00 . A A . 115 ASP OD2 1 1
27 31065 1 1 34 GLU C C -11.331 3.249 0.511 1.00 . A A . 116 GLU C 1 1
27 31066 1 1 34 GLU CA C -10.998 4.131 1.719 1.00 . A A . 116 GLU CA 1 1
27 31067 1 1 34 GLU CB C -10.125 3.357 2.694 1.00 . A A . 116 GLU CB 1 1
27 31068 1 1 34 GLU CD C -9.590 3.291 5.181 1.00 . A A . 116 GLU CD 1 1
27 31069 1 1 34 GLU CG C -9.777 4.154 3.953 1.00 . A A . 116 GLU CG 1 1
27 31070 1 1 34 GLU H H -12.852 3.946 2.658 1.00 . A A . 116 GLU H 1 1
27 31071 1 1 34 GLU HA H -10.451 4.995 1.380 1.00 . A A . 116 GLU HA 1 1
27 31072 1 1 34 GLU HB2 H -10.652 2.458 2.978 1.00 . A A . 116 GLU HB2 1 1
27 31073 1 1 34 GLU HB3 H -9.210 3.085 2.198 1.00 . A A . 116 GLU HB3 1 1
27 31074 1 1 34 GLU HG2 H -8.860 4.698 3.778 1.00 . A A . 116 GLU HG2 1 1
27 31075 1 1 34 GLU HG3 H -10.574 4.858 4.146 1.00 . A A . 116 GLU HG3 1 1
27 31076 1 1 34 GLU N N -12.173 4.591 2.430 1.00 . A A . 116 GLU N 1 1
27 31077 1 1 34 GLU O O -12.492 2.977 0.200 1.00 . A A . 116 GLU O 1 1
27 31078 1 1 34 GLU OE1 O -8.700 2.414 5.172 1.00 . A A . 116 GLU OE1 1 1
27 31079 1 1 34 GLU OE2 O -10.340 3.468 6.154 1.00 . A A . 116 GLU OE2 1 1
27 31080 1 1 35 LEU C C -10.550 0.583 -0.936 1.00 . A A . 117 LEU C 1 1
27 31081 1 1 35 LEU CA C -10.268 2.020 -1.319 1.00 . A A . 117 LEU CA 1 1
27 31082 1 1 35 LEU CB C -8.895 2.118 -2.018 1.00 . A A . 117 LEU CB 1 1
27 31083 1 1 35 LEU CD1 C -6.454 1.726 -2.144 1.00 . A A . 117 LEU CD1 1 1
27 31084 1 1 35 LEU CD2 C -7.475 2.061 0.084 1.00 . A A . 117 LEU CD2 1 1
27 31085 1 1 35 LEU CG C -7.706 1.510 -1.306 1.00 . A A . 117 LEU CG 1 1
27 31086 1 1 35 LEU H H -9.425 2.961 0.250 1.00 . A A . 117 LEU H 1 1
27 31087 1 1 35 LEU HA H -11.030 2.384 -1.991 1.00 . A A . 117 LEU HA 1 1
27 31088 1 1 35 LEU HB2 H -8.967 1.591 -2.937 1.00 . A A . 117 LEU HB2 1 1
27 31089 1 1 35 LEU HB3 H -8.676 3.154 -2.244 1.00 . A A . 117 LEU HB3 1 1
27 31090 1 1 35 LEU HD11 H -5.605 1.283 -1.645 1.00 . A A . 117 LEU HD11 1 1
27 31091 1 1 35 LEU HD12 H -6.585 1.264 -3.111 1.00 . A A . 117 LEU HD12 1 1
27 31092 1 1 35 LEU HD13 H -6.284 2.787 -2.273 1.00 . A A . 117 LEU HD13 1 1
27 31093 1 1 35 LEU HD21 H -7.026 3.040 0.010 1.00 . A A . 117 LEU HD21 1 1
27 31094 1 1 35 LEU HD22 H -8.418 2.133 0.608 1.00 . A A . 117 LEU HD22 1 1
27 31095 1 1 35 LEU HD23 H -6.810 1.403 0.625 1.00 . A A . 117 LEU HD23 1 1
27 31096 1 1 35 LEU HG H -7.900 0.446 -1.228 1.00 . A A . 117 LEU HG 1 1
27 31097 1 1 35 LEU N N -10.265 2.809 -0.134 1.00 . A A . 117 LEU N 1 1
27 31098 1 1 35 LEU O O -10.302 0.167 0.195 1.00 . A A . 117 LEU O 1 1
27 31099 1 1 36 GLU C C -10.565 -2.359 -2.595 1.00 . A A . 118 GLU C 1 1
27 31100 1 1 36 GLU CA C -11.365 -1.525 -1.663 1.00 . A A . 118 GLU CA 1 1
27 31101 1 1 36 GLU CB C -12.802 -1.815 -1.922 1.00 . A A . 118 GLU CB 1 1
27 31102 1 1 36 GLU CD C -14.516 -3.655 -2.220 1.00 . A A . 118 GLU CD 1 1
27 31103 1 1 36 GLU CG C -13.152 -3.272 -1.678 1.00 . A A . 118 GLU CG 1 1
27 31104 1 1 36 GLU H H -11.223 0.219 -2.708 1.00 . A A . 118 GLU H 1 1
27 31105 1 1 36 GLU HA H -11.122 -1.779 -0.648 1.00 . A A . 118 GLU HA 1 1
27 31106 1 1 36 GLU HB2 H -13.385 -1.190 -1.282 1.00 . A A . 118 GLU HB2 1 1
27 31107 1 1 36 GLU HB3 H -13.016 -1.578 -2.946 1.00 . A A . 118 GLU HB3 1 1
27 31108 1 1 36 GLU HG2 H -12.403 -3.889 -2.157 1.00 . A A . 118 GLU HG2 1 1
27 31109 1 1 36 GLU HG3 H -13.129 -3.456 -0.614 1.00 . A A . 118 GLU HG3 1 1
27 31110 1 1 36 GLU N N -11.071 -0.153 -1.864 1.00 . A A . 118 GLU N 1 1
27 31111 1 1 36 GLU O O -10.708 -2.293 -3.809 1.00 . A A . 118 GLU O 1 1
27 31112 1 1 36 GLU OE1 O -15.088 -2.879 -3.014 1.00 . A A . 118 GLU OE1 1 1
27 31113 1 1 36 GLU OE2 O -15.012 -4.748 -1.868 1.00 . A A . 118 GLU OE2 1 1
27 31114 1 1 37 LEU C C -9.462 -5.502 -2.498 1.00 . A A . 119 LEU C 1 1
27 31115 1 1 37 LEU CA C -8.909 -4.087 -2.665 1.00 . A A . 119 LEU CA 1 1
27 31116 1 1 37 LEU CB C -7.523 -3.920 -2.088 1.00 . A A . 119 LEU CB 1 1
27 31117 1 1 37 LEU CD1 C -6.038 -2.689 -0.451 1.00 . A A . 119 LEU CD1 1 1
27 31118 1 1 37 LEU CD2 C -7.226 -1.431 -2.169 1.00 . A A . 119 LEU CD2 1 1
27 31119 1 1 37 LEU CG C -7.307 -2.626 -1.271 1.00 . A A . 119 LEU CG 1 1
27 31120 1 1 37 LEU H H -9.839 -3.171 -1.017 1.00 . A A . 119 LEU H 1 1
27 31121 1 1 37 LEU HA H -8.877 -3.832 -3.705 1.00 . A A . 119 LEU HA 1 1
27 31122 1 1 37 LEU HB2 H -7.287 -4.786 -1.491 1.00 . A A . 119 LEU HB2 1 1
27 31123 1 1 37 LEU HB3 H -6.840 -3.886 -2.915 1.00 . A A . 119 LEU HB3 1 1
27 31124 1 1 37 LEU HD11 H -5.935 -1.776 0.126 1.00 . A A . 119 LEU HD11 1 1
27 31125 1 1 37 LEU HD12 H -6.098 -3.540 0.222 1.00 . A A . 119 LEU HD12 1 1
27 31126 1 1 37 LEU HD13 H -5.189 -2.810 -1.105 1.00 . A A . 119 LEU HD13 1 1
27 31127 1 1 37 LEU HD21 H -6.940 -0.561 -1.584 1.00 . A A . 119 LEU HD21 1 1
27 31128 1 1 37 LEU HD22 H -6.486 -1.608 -2.935 1.00 . A A . 119 LEU HD22 1 1
27 31129 1 1 37 LEU HD23 H -8.186 -1.259 -2.628 1.00 . A A . 119 LEU HD23 1 1
27 31130 1 1 37 LEU HG H -8.154 -2.473 -0.599 1.00 . A A . 119 LEU HG 1 1
27 31131 1 1 37 LEU N N -9.797 -3.176 -1.986 1.00 . A A . 119 LEU N 1 1
27 31132 1 1 37 LEU O O -9.317 -6.110 -1.441 1.00 . A A . 119 LEU O 1 1
27 31133 1 1 38 LYS C C -10.517 -8.471 -3.214 1.00 . A A . 120 LYS C 1 1
27 31134 1 1 38 LYS CA C -11.117 -7.082 -3.389 1.00 . A A . 120 LYS CA 1 1
27 31135 1 1 38 LYS CB C -12.068 -7.117 -4.592 1.00 . A A . 120 LYS CB 1 1
27 31136 1 1 38 LYS CD C -12.558 -4.623 -4.732 1.00 . A A . 120 LYS CD 1 1
27 31137 1 1 38 LYS CE C -11.662 -4.448 -5.948 1.00 . A A . 120 LYS CE 1 1
27 31138 1 1 38 LYS CG C -13.138 -6.027 -4.625 1.00 . A A . 120 LYS CG 1 1
27 31139 1 1 38 LYS H H -9.948 -5.625 -4.433 1.00 . A A . 120 LYS H 1 1
27 31140 1 1 38 LYS HA H -11.700 -6.872 -2.503 1.00 . A A . 120 LYS HA 1 1
27 31141 1 1 38 LYS HB2 H -11.480 -7.029 -5.487 1.00 . A A . 120 LYS HB2 1 1
27 31142 1 1 38 LYS HB3 H -12.568 -8.075 -4.605 1.00 . A A . 120 LYS HB3 1 1
27 31143 1 1 38 LYS HD2 H -13.372 -3.917 -4.801 1.00 . A A . 120 LYS HD2 1 1
27 31144 1 1 38 LYS HD3 H -11.983 -4.418 -3.841 1.00 . A A . 120 LYS HD3 1 1
27 31145 1 1 38 LYS HE2 H -11.239 -3.453 -5.921 1.00 . A A . 120 LYS HE2 1 1
27 31146 1 1 38 LYS HE3 H -10.863 -5.174 -5.897 1.00 . A A . 120 LYS HE3 1 1
27 31147 1 1 38 LYS HG2 H -13.779 -6.197 -5.476 1.00 . A A . 120 LYS HG2 1 1
27 31148 1 1 38 LYS HG3 H -13.726 -6.093 -3.718 1.00 . A A . 120 LYS HG3 1 1
27 31149 1 1 38 LYS HZ1 H -13.092 -3.856 -7.350 1.00 . A A . 120 LYS HZ1 1 1
27 31150 1 1 38 LYS HZ2 H -12.904 -5.539 -7.235 1.00 . A A . 120 LYS HZ2 1 1
27 31151 1 1 38 LYS HZ3 H -11.733 -4.605 -8.028 1.00 . A A . 120 LYS HZ3 1 1
27 31152 1 1 38 LYS N N -10.138 -5.989 -3.539 1.00 . A A . 120 LYS N 1 1
27 31153 1 1 38 LYS NZ N -12.401 -4.625 -7.227 1.00 . A A . 120 LYS NZ 1 1
27 31154 1 1 38 LYS O O -10.970 -9.202 -2.332 1.00 . A A . 120 LYS O 1 1
27 31155 1 1 39 VAL C C -7.329 -9.941 -4.040 1.00 . A A . 121 VAL C 1 1
27 31156 1 1 39 VAL CA C -8.842 -10.113 -3.855 1.00 . A A . 121 VAL CA 1 1
27 31157 1 1 39 VAL CB C -9.321 -11.226 -4.789 1.00 . A A . 121 VAL CB 1 1
27 31158 1 1 39 VAL CG1 C -8.406 -12.442 -4.708 1.00 . A A . 121 VAL CG1 1 1
27 31159 1 1 39 VAL CG2 C -10.762 -11.615 -4.489 1.00 . A A . 121 VAL CG2 1 1
27 31160 1 1 39 VAL H H -9.480 -8.422 -4.925 1.00 . A A . 121 VAL H 1 1
27 31161 1 1 39 VAL HA H -9.029 -10.408 -2.860 1.00 . A A . 121 VAL HA 1 1
27 31162 1 1 39 VAL HB H -9.282 -10.824 -5.784 1.00 . A A . 121 VAL HB 1 1
27 31163 1 1 39 VAL HG11 H -7.372 -12.105 -4.677 1.00 . A A . 121 VAL HG11 1 1
27 31164 1 1 39 VAL HG12 H -8.621 -12.997 -3.806 1.00 . A A . 121 VAL HG12 1 1
27 31165 1 1 39 VAL HG13 H -8.556 -13.071 -5.571 1.00 . A A . 121 VAL HG13 1 1
27 31166 1 1 39 VAL HG21 H -11.399 -10.752 -4.615 1.00 . A A . 121 VAL HG21 1 1
27 31167 1 1 39 VAL HG22 H -11.074 -12.394 -5.169 1.00 . A A . 121 VAL HG22 1 1
27 31168 1 1 39 VAL HG23 H -10.837 -11.972 -3.473 1.00 . A A . 121 VAL HG23 1 1
27 31169 1 1 39 VAL N N -9.611 -8.902 -4.099 1.00 . A A . 121 VAL N 1 1
27 31170 1 1 39 VAL O O -6.528 -10.727 -3.523 1.00 . A A . 121 VAL O 1 1
27 31171 1 1 40 GLY C C -5.402 -7.733 -6.218 1.00 . A A . 122 GLY C 1 1
27 31172 1 1 40 GLY CA C -5.582 -8.817 -5.205 1.00 . A A . 122 GLY CA 1 1
27 31173 1 1 40 GLY H H -7.542 -8.134 -4.817 1.00 . A A . 122 GLY H 1 1
27 31174 1 1 40 GLY HA2 H -4.903 -8.641 -4.385 1.00 . A A . 122 GLY HA2 1 1
27 31175 1 1 40 GLY HA3 H -5.348 -9.742 -5.653 1.00 . A A . 122 GLY HA3 1 1
27 31176 1 1 40 GLY N N -6.932 -8.876 -4.693 1.00 . A A . 122 GLY N 1 1
27 31177 1 1 40 GLY O O -5.239 -7.956 -7.418 1.00 . A A . 122 GLY O 1 1
27 31178 1 1 41 ASP C C -4.033 -4.722 -6.419 1.00 . A A . 123 ASP C 1 1
27 31179 1 1 41 ASP CA C -5.420 -5.326 -6.426 1.00 . A A . 123 ASP CA 1 1
27 31180 1 1 41 ASP CB C -6.430 -4.361 -5.838 1.00 . A A . 123 ASP CB 1 1
27 31181 1 1 41 ASP CG C -7.787 -4.509 -6.486 1.00 . A A . 123 ASP CG 1 1
27 31182 1 1 41 ASP H H -5.430 -6.540 -4.709 1.00 . A A . 123 ASP H 1 1
27 31183 1 1 41 ASP HA H -5.698 -5.544 -7.443 1.00 . A A . 123 ASP HA 1 1
27 31184 1 1 41 ASP HB2 H -6.532 -4.577 -4.787 1.00 . A A . 123 ASP HB2 1 1
27 31185 1 1 41 ASP HB3 H -6.075 -3.350 -5.950 1.00 . A A . 123 ASP HB3 1 1
27 31186 1 1 41 ASP N N -5.446 -6.570 -5.686 1.00 . A A . 123 ASP N 1 1
27 31187 1 1 41 ASP O O -3.218 -5.050 -5.572 1.00 . A A . 123 ASP O 1 1
27 31188 1 1 41 ASP OD1 O -7.913 -4.199 -7.687 1.00 . A A . 123 ASP OD1 1 1
27 31189 1 1 41 ASP OD2 O -8.743 -4.916 -5.793 1.00 . A A . 123 ASP OD2 1 1
27 31190 1 1 42 ILE C C -2.800 -1.682 -7.011 1.00 . A A . 124 ILE C 1 1
27 31191 1 1 42 ILE CA C -2.505 -3.138 -7.284 1.00 . A A . 124 ILE CA 1 1
27 31192 1 1 42 ILE CB C -1.613 -3.308 -8.509 1.00 . A A . 124 ILE CB 1 1
27 31193 1 1 42 ILE CD1 C -0.058 -5.020 -9.590 1.00 . A A . 124 ILE CD1 1 1
27 31194 1 1 42 ILE CG1 C -1.058 -4.729 -8.500 1.00 . A A . 124 ILE CG1 1 1
27 31195 1 1 42 ILE CG2 C -0.481 -2.283 -8.520 1.00 . A A . 124 ILE CG2 1 1
27 31196 1 1 42 ILE H H -4.319 -3.755 -8.129 1.00 . A A . 124 ILE H 1 1
27 31197 1 1 42 ILE HA H -1.964 -3.535 -6.437 1.00 . A A . 124 ILE HA 1 1
27 31198 1 1 42 ILE HB H -2.216 -3.160 -9.375 1.00 . A A . 124 ILE HB 1 1
27 31199 1 1 42 ILE HD11 H 0.343 -6.012 -9.445 1.00 . A A . 124 ILE HD11 1 1
27 31200 1 1 42 ILE HD12 H -0.541 -4.959 -10.552 1.00 . A A . 124 ILE HD12 1 1
27 31201 1 1 42 ILE HD13 H 0.745 -4.300 -9.538 1.00 . A A . 124 ILE HD13 1 1
27 31202 1 1 42 ILE HG12 H -0.566 -4.903 -7.554 1.00 . A A . 124 ILE HG12 1 1
27 31203 1 1 42 ILE HG13 H -1.879 -5.421 -8.599 1.00 . A A . 124 ILE HG13 1 1
27 31204 1 1 42 ILE HG21 H -0.898 -1.286 -8.515 1.00 . A A . 124 ILE HG21 1 1
27 31205 1 1 42 ILE HG22 H 0.135 -2.420 -7.643 1.00 . A A . 124 ILE HG22 1 1
27 31206 1 1 42 ILE HG23 H 0.118 -2.419 -9.407 1.00 . A A . 124 ILE HG23 1 1
27 31207 1 1 42 ILE N N -3.724 -3.886 -7.374 1.00 . A A . 124 ILE N 1 1
27 31208 1 1 42 ILE O O -3.649 -1.047 -7.643 1.00 . A A . 124 ILE O 1 1
27 31209 1 1 43 ILE C C -0.973 0.818 -5.870 1.00 . A A . 125 ILE C 1 1
27 31210 1 1 43 ILE CA C -2.207 0.087 -5.508 1.00 . A A . 125 ILE CA 1 1
27 31211 1 1 43 ILE CB C -2.313 0.076 -3.981 1.00 . A A . 125 ILE CB 1 1
27 31212 1 1 43 ILE CD1 C -4.500 -1.183 -3.883 1.00 . A A . 125 ILE CD1 1 1
27 31213 1 1 43 ILE CG1 C -3.046 -1.162 -3.504 1.00 . A A . 125 ILE CG1 1 1
27 31214 1 1 43 ILE CG2 C -3.029 1.335 -3.512 1.00 . A A . 125 ILE CG2 1 1
27 31215 1 1 43 ILE H H -1.335 -1.706 -5.742 1.00 . A A . 125 ILE H 1 1
27 31216 1 1 43 ILE HA H -3.069 0.572 -5.909 1.00 . A A . 125 ILE HA 1 1
27 31217 1 1 43 ILE HB H -1.311 0.076 -3.573 1.00 . A A . 125 ILE HB 1 1
27 31218 1 1 43 ILE HD11 H -4.967 -2.063 -3.466 1.00 . A A . 125 ILE HD11 1 1
27 31219 1 1 43 ILE HD12 H -4.981 -0.297 -3.490 1.00 . A A . 125 ILE HD12 1 1
27 31220 1 1 43 ILE HD13 H -4.594 -1.198 -4.957 1.00 . A A . 125 ILE HD13 1 1
27 31221 1 1 43 ILE HG12 H -2.577 -2.016 -3.949 1.00 . A A . 125 ILE HG12 1 1
27 31222 1 1 43 ILE HG13 H -2.974 -1.229 -2.429 1.00 . A A . 125 ILE HG13 1 1
27 31223 1 1 43 ILE HG21 H -3.255 1.251 -2.459 1.00 . A A . 125 ILE HG21 1 1
27 31224 1 1 43 ILE HG22 H -2.387 2.197 -3.670 1.00 . A A . 125 ILE HG22 1 1
27 31225 1 1 43 ILE HG23 H -3.943 1.463 -4.071 1.00 . A A . 125 ILE HG23 1 1
27 31226 1 1 43 ILE N N -2.069 -1.192 -6.056 1.00 . A A . 125 ILE N 1 1
27 31227 1 1 43 ILE O O 0.028 0.236 -6.236 1.00 . A A . 125 ILE O 1 1
27 31228 1 1 44 GLU C C -0.240 4.054 -4.933 1.00 . A A . 126 GLU C 1 1
27 31229 1 1 44 GLU CA C 0.011 2.980 -5.922 1.00 . A A . 126 GLU CA 1 1
27 31230 1 1 44 GLU CB C 0.091 3.602 -7.305 1.00 . A A . 126 GLU CB 1 1
27 31231 1 1 44 GLU CD C -0.179 3.033 -9.748 1.00 . A A . 126 GLU CD 1 1
27 31232 1 1 44 GLU CG C 0.425 2.638 -8.419 1.00 . A A . 126 GLU CG 1 1
27 31233 1 1 44 GLU H H -1.988 2.392 -5.615 1.00 . A A . 126 GLU H 1 1
27 31234 1 1 44 GLU HA H 0.930 2.470 -5.677 1.00 . A A . 126 GLU HA 1 1
27 31235 1 1 44 GLU HB2 H -0.852 4.070 -7.528 1.00 . A A . 126 GLU HB2 1 1
27 31236 1 1 44 GLU HB3 H 0.861 4.360 -7.272 1.00 . A A . 126 GLU HB3 1 1
27 31237 1 1 44 GLU HG2 H 1.494 2.628 -8.535 1.00 . A A . 126 GLU HG2 1 1
27 31238 1 1 44 GLU HG3 H 0.076 1.650 -8.146 1.00 . A A . 126 GLU HG3 1 1
27 31239 1 1 44 GLU N N -1.096 2.064 -5.802 1.00 . A A . 126 GLU N 1 1
27 31240 1 1 44 GLU O O -0.921 5.035 -5.251 1.00 . A A . 126 GLU O 1 1
27 31241 1 1 44 GLU OE1 O 0.423 3.877 -10.448 1.00 . A A . 126 GLU OE1 1 1
27 31242 1 1 44 GLU OE2 O -1.247 2.492 -10.106 1.00 . A A . 126 GLU OE2 1 1
27 31243 1 1 45 VAL C C 0.478 5.924 -2.449 1.00 . A A . 127 VAL C 1 1
27 31244 1 1 45 VAL CA C -0.337 4.697 -2.751 1.00 . A A . 127 VAL CA 1 1
27 31245 1 1 45 VAL CB C -0.349 3.775 -1.467 1.00 . A A . 127 VAL CB 1 1
27 31246 1 1 45 VAL CG1 C -1.535 2.845 -1.372 1.00 . A A . 127 VAL CG1 1 1
27 31247 1 1 45 VAL CG2 C 0.910 2.909 -1.405 1.00 . A A . 127 VAL CG2 1 1
27 31248 1 1 45 VAL H H 0.959 3.306 -3.491 1.00 . A A . 127 VAL H 1 1
27 31249 1 1 45 VAL HA H -1.314 4.960 -2.993 1.00 . A A . 127 VAL HA 1 1
27 31250 1 1 45 VAL HB H -0.360 4.401 -0.610 1.00 . A A . 127 VAL HB 1 1
27 31251 1 1 45 VAL HG11 H -2.368 3.272 -1.913 1.00 . A A . 127 VAL HG11 1 1
27 31252 1 1 45 VAL HG12 H -1.285 1.878 -1.797 1.00 . A A . 127 VAL HG12 1 1
27 31253 1 1 45 VAL HG13 H -1.811 2.725 -0.328 1.00 . A A . 127 VAL HG13 1 1
27 31254 1 1 45 VAL HG21 H 1.205 2.632 -2.407 1.00 . A A . 127 VAL HG21 1 1
27 31255 1 1 45 VAL HG22 H 1.709 3.463 -0.933 1.00 . A A . 127 VAL HG22 1 1
27 31256 1 1 45 VAL HG23 H 0.705 2.015 -0.834 1.00 . A A . 127 VAL HG23 1 1
27 31257 1 1 45 VAL N N 0.230 3.897 -3.712 1.00 . A A . 127 VAL N 1 1
27 31258 1 1 45 VAL O O 0.628 6.818 -3.273 1.00 . A A . 127 VAL O 1 1
27 31259 1 1 46 VAL C C 3.394 6.117 -0.672 1.00 . A A . 128 VAL C 1 1
27 31260 1 1 46 VAL CA C 2.093 6.775 -0.957 1.00 . A A . 128 VAL CA 1 1
27 31261 1 1 46 VAL CB C 1.479 7.400 0.290 1.00 . A A . 128 VAL CB 1 1
27 31262 1 1 46 VAL CG1 C 1.437 6.392 1.418 1.00 . A A . 128 VAL CG1 1 1
27 31263 1 1 46 VAL CG2 C 2.176 8.647 0.698 1.00 . A A . 128 VAL CG2 1 1
27 31264 1 1 46 VAL H H 1.033 5.039 -0.880 1.00 . A A . 128 VAL H 1 1
27 31265 1 1 46 VAL HA H 2.203 7.490 -1.710 1.00 . A A . 128 VAL HA 1 1
27 31266 1 1 46 VAL HB H 0.461 7.654 0.050 1.00 . A A . 128 VAL HB 1 1
27 31267 1 1 46 VAL HG11 H 2.438 6.050 1.638 1.00 . A A . 128 VAL HG11 1 1
27 31268 1 1 46 VAL HG12 H 1.006 6.845 2.298 1.00 . A A . 128 VAL HG12 1 1
27 31269 1 1 46 VAL HG13 H 0.824 5.548 1.109 1.00 . A A . 128 VAL HG13 1 1
27 31270 1 1 46 VAL HG21 H 2.095 9.368 -0.095 1.00 . A A . 128 VAL HG21 1 1
27 31271 1 1 46 VAL HG22 H 1.706 9.028 1.593 1.00 . A A . 128 VAL HG22 1 1
27 31272 1 1 46 VAL HG23 H 3.209 8.423 0.889 1.00 . A A . 128 VAL HG23 1 1
27 31273 1 1 46 VAL N N 1.189 5.797 -1.409 1.00 . A A . 128 VAL N 1 1
27 31274 1 1 46 VAL O O 4.455 6.719 -0.528 1.00 . A A . 128 VAL O 1 1
27 31275 1 1 47 GLY C C 4.534 4.024 1.240 1.00 . A A . 129 GLY C 1 1
27 31276 1 1 47 GLY CA C 4.318 3.989 -0.240 1.00 . A A . 129 GLY CA 1 1
27 31277 1 1 47 GLY H H 2.380 4.463 -0.876 1.00 . A A . 129 GLY H 1 1
27 31278 1 1 47 GLY HA2 H 4.085 2.981 -0.508 1.00 . A A . 129 GLY HA2 1 1
27 31279 1 1 47 GLY HA3 H 5.228 4.289 -0.734 1.00 . A A . 129 GLY HA3 1 1
27 31280 1 1 47 GLY N N 3.260 4.832 -0.655 1.00 . A A . 129 GLY N 1 1
27 31281 1 1 47 GLY O O 3.657 4.397 2.013 1.00 . A A . 129 GLY O 1 1
27 31282 1 1 48 GLU C C 6.111 4.707 3.832 1.00 . A A . 130 GLU C 1 1
27 31283 1 1 48 GLU CA C 6.201 3.459 2.966 1.00 . A A . 130 GLU CA 1 1
27 31284 1 1 48 GLU CB C 7.610 2.849 2.965 1.00 . A A . 130 GLU CB 1 1
27 31285 1 1 48 GLU CD C 7.445 1.297 4.963 1.00 . A A . 130 GLU CD 1 1
27 31286 1 1 48 GLU CG C 8.151 2.479 4.337 1.00 . A A . 130 GLU CG 1 1
27 31287 1 1 48 GLU H H 6.348 3.479 0.859 1.00 . A A . 130 GLU H 1 1
27 31288 1 1 48 GLU HA H 5.523 2.764 3.398 1.00 . A A . 130 GLU HA 1 1
27 31289 1 1 48 GLU HB2 H 7.588 1.951 2.369 1.00 . A A . 130 GLU HB2 1 1
27 31290 1 1 48 GLU HB3 H 8.292 3.553 2.511 1.00 . A A . 130 GLU HB3 1 1
27 31291 1 1 48 GLU HG2 H 9.198 2.237 4.240 1.00 . A A . 130 GLU HG2 1 1
27 31292 1 1 48 GLU HG3 H 8.040 3.331 4.992 1.00 . A A . 130 GLU HG3 1 1
27 31293 1 1 48 GLU N N 5.730 3.657 1.587 1.00 . A A . 130 GLU N 1 1
27 31294 1 1 48 GLU O O 6.614 4.757 4.948 1.00 . A A . 130 GLU O 1 1
27 31295 1 1 48 GLU OE1 O 6.218 1.165 4.791 1.00 . A A . 130 GLU OE1 1 1
27 31296 1 1 48 GLU OE2 O 8.122 0.505 5.653 1.00 . A A . 130 GLU OE2 1 1
27 31297 1 1 49 VAL C C 4.733 6.879 5.283 1.00 . A A . 131 VAL C 1 1
27 31298 1 1 49 VAL CA C 5.457 7.019 3.954 1.00 . A A . 131 VAL CA 1 1
27 31299 1 1 49 VAL CB C 4.752 8.064 3.085 1.00 . A A . 131 VAL CB 1 1
27 31300 1 1 49 VAL CG1 C 4.592 9.389 3.823 1.00 . A A . 131 VAL CG1 1 1
27 31301 1 1 49 VAL CG2 C 5.514 8.272 1.789 1.00 . A A . 131 VAL CG2 1 1
27 31302 1 1 49 VAL H H 5.009 5.556 2.460 1.00 . A A . 131 VAL H 1 1
27 31303 1 1 49 VAL HA H 6.451 7.340 4.141 1.00 . A A . 131 VAL HA 1 1
27 31304 1 1 49 VAL HB H 3.773 7.677 2.852 1.00 . A A . 131 VAL HB 1 1
27 31305 1 1 49 VAL HG11 H 5.567 9.785 4.071 1.00 . A A . 131 VAL HG11 1 1
27 31306 1 1 49 VAL HG12 H 4.068 10.093 3.193 1.00 . A A . 131 VAL HG12 1 1
27 31307 1 1 49 VAL HG13 H 4.028 9.229 4.732 1.00 . A A . 131 VAL HG13 1 1
27 31308 1 1 49 VAL HG21 H 6.525 8.580 2.010 1.00 . A A . 131 VAL HG21 1 1
27 31309 1 1 49 VAL HG22 H 5.532 7.346 1.232 1.00 . A A . 131 VAL HG22 1 1
27 31310 1 1 49 VAL HG23 H 5.025 9.035 1.203 1.00 . A A . 131 VAL HG23 1 1
27 31311 1 1 49 VAL N N 5.525 5.725 3.284 1.00 . A A . 131 VAL N 1 1
27 31312 1 1 49 VAL O O 4.970 7.622 6.241 1.00 . A A . 131 VAL O 1 1
27 31313 1 1 50 GLU C C 3.834 4.435 7.298 1.00 . A A . 132 GLU C 1 1
27 31314 1 1 50 GLU CA C 3.165 5.559 6.559 1.00 . A A . 132 GLU CA 1 1
27 31315 1 1 50 GLU CB C 1.724 5.268 6.315 1.00 . A A . 132 GLU CB 1 1
27 31316 1 1 50 GLU CD C 1.172 7.462 5.241 1.00 . A A . 132 GLU CD 1 1
27 31317 1 1 50 GLU CG C 1.168 5.955 5.085 1.00 . A A . 132 GLU CG 1 1
27 31318 1 1 50 GLU H H 3.742 5.359 4.525 1.00 . A A . 132 GLU H 1 1
27 31319 1 1 50 GLU HA H 3.213 6.370 7.163 1.00 . A A . 132 GLU HA 1 1
27 31320 1 1 50 GLU HB2 H 1.617 4.210 6.226 1.00 . A A . 132 GLU HB2 1 1
27 31321 1 1 50 GLU HB3 H 1.169 5.602 7.171 1.00 . A A . 132 GLU HB3 1 1
27 31322 1 1 50 GLU HG2 H 1.778 5.686 4.222 1.00 . A A . 132 GLU HG2 1 1
27 31323 1 1 50 GLU HG3 H 0.155 5.623 4.925 1.00 . A A . 132 GLU HG3 1 1
27 31324 1 1 50 GLU N N 3.881 5.887 5.336 1.00 . A A . 132 GLU N 1 1
27 31325 1 1 50 GLU O O 3.215 3.719 8.057 1.00 . A A . 132 GLU O 1 1
27 31326 1 1 50 GLU OE1 O 0.633 7.961 6.254 1.00 . A A . 132 GLU OE1 1 1
27 31327 1 1 50 GLU OE2 O 1.730 8.151 4.369 1.00 . A A . 132 GLU OE2 1 1
27 31328 1 1 51 GLU C C 5.390 2.158 8.162 1.00 . A A . 133 GLU C 1 1
27 31329 1 1 51 GLU CA C 6.047 3.410 7.593 1.00 . A A . 133 GLU CA 1 1
27 31330 1 1 51 GLU CB C 7.007 4.058 8.549 1.00 . A A . 133 GLU CB 1 1
27 31331 1 1 51 GLU CD C 7.354 5.840 10.283 1.00 . A A . 133 GLU CD 1 1
27 31332 1 1 51 GLU CG C 6.356 4.931 9.607 1.00 . A A . 133 GLU CG 1 1
27 31333 1 1 51 GLU H H 5.515 5.213 6.738 1.00 . A A . 133 GLU H 1 1
27 31334 1 1 51 GLU HA H 6.614 3.107 6.726 1.00 . A A . 133 GLU HA 1 1
27 31335 1 1 51 GLU HB2 H 7.554 3.298 9.028 1.00 . A A . 133 GLU HB2 1 1
27 31336 1 1 51 GLU HB3 H 7.679 4.670 7.977 1.00 . A A . 133 GLU HB3 1 1
27 31337 1 1 51 GLU HG2 H 5.595 5.538 9.140 1.00 . A A . 133 GLU HG2 1 1
27 31338 1 1 51 GLU HG3 H 5.904 4.296 10.353 1.00 . A A . 133 GLU HG3 1 1
27 31339 1 1 51 GLU N N 5.131 4.432 7.144 1.00 . A A . 133 GLU N 1 1
27 31340 1 1 51 GLU O O 5.104 2.050 9.359 1.00 . A A . 133 GLU O 1 1
27 31341 1 1 51 GLU OE1 O 7.623 6.934 9.745 1.00 . A A . 133 GLU OE1 1 1
27 31342 1 1 51 GLU OE2 O 7.889 5.459 11.339 1.00 . A A . 133 GLU OE2 1 1
27 31343 1 1 52 GLY C C 3.043 0.122 7.106 1.00 . A A . 134 GLY C 1 1
27 31344 1 1 52 GLY CA C 4.472 0.004 7.558 1.00 . A A . 134 GLY CA 1 1
27 31345 1 1 52 GLY H H 5.576 1.321 6.376 1.00 . A A . 134 GLY H 1 1
27 31346 1 1 52 GLY HA2 H 4.934 -0.814 7.042 1.00 . A A . 134 GLY HA2 1 1
27 31347 1 1 52 GLY HA3 H 4.501 -0.171 8.609 1.00 . A A . 134 GLY HA3 1 1
27 31348 1 1 52 GLY N N 5.198 1.206 7.266 1.00 . A A . 134 GLY N 1 1
27 31349 1 1 52 GLY O O 2.279 -0.845 7.103 1.00 . A A . 134 GLY O 1 1
27 31350 1 1 53 TRP C C 1.487 2.475 5.021 1.00 . A A . 135 TRP C 1 1
27 31351 1 1 53 TRP CA C 1.368 1.684 6.290 1.00 . A A . 135 TRP CA 1 1
27 31352 1 1 53 TRP CB C 0.626 2.519 7.341 1.00 . A A . 135 TRP CB 1 1
27 31353 1 1 53 TRP CD1 C 1.880 1.688 9.435 1.00 . A A . 135 TRP CD1 1 1
27 31354 1 1 53 TRP CD2 C -0.311 1.942 9.735 1.00 . A A . 135 TRP CD2 1 1
27 31355 1 1 53 TRP CE2 C 0.271 1.490 10.928 1.00 . A A . 135 TRP CE2 1 1
27 31356 1 1 53 TRP CE3 C -1.684 2.171 9.709 1.00 . A A . 135 TRP CE3 1 1
27 31357 1 1 53 TRP CG C 0.742 2.047 8.771 1.00 . A A . 135 TRP CG 1 1
27 31358 1 1 53 TRP CH2 C -1.800 1.495 12.033 1.00 . A A . 135 TRP CH2 1 1
27 31359 1 1 53 TRP CZ2 C -0.454 1.265 12.079 1.00 . A A . 135 TRP CZ2 1 1
27 31360 1 1 53 TRP CZ3 C -2.417 1.947 10.859 1.00 . A A . 135 TRP CZ3 1 1
27 31361 1 1 53 TRP H H 3.395 2.024 6.691 1.00 . A A . 135 TRP H 1 1
27 31362 1 1 53 TRP HA H 0.830 0.806 6.078 1.00 . A A . 135 TRP HA 1 1
27 31363 1 1 53 TRP HB2 H 1.025 3.517 7.299 1.00 . A A . 135 TRP HB2 1 1
27 31364 1 1 53 TRP HB3 H -0.422 2.550 7.084 1.00 . A A . 135 TRP HB3 1 1
27 31365 1 1 53 TRP HD1 H 2.861 1.663 8.999 1.00 . A A . 135 TRP HD1 1 1
27 31366 1 1 53 TRP HE1 H 2.251 1.060 11.351 1.00 . A A . 135 TRP HE1 1 1
27 31367 1 1 53 TRP HE3 H -2.169 2.519 8.816 1.00 . A A . 135 TRP HE3 1 1
27 31368 1 1 53 TRP HH2 H -2.409 1.332 12.911 1.00 . A A . 135 TRP HH2 1 1
27 31369 1 1 53 TRP HZ2 H 0.023 0.917 12.982 1.00 . A A . 135 TRP HZ2 1 1
27 31370 1 1 53 TRP HZ3 H -3.484 2.118 10.858 1.00 . A A . 135 TRP HZ3 1 1
27 31371 1 1 53 TRP N N 2.703 1.332 6.716 1.00 . A A . 135 TRP N 1 1
27 31372 1 1 53 TRP NE1 N 1.600 1.350 10.706 1.00 . A A . 135 TRP NE1 1 1
27 31373 1 1 53 TRP O O 2.514 3.109 4.781 1.00 . A A . 135 TRP O 1 1
27 31374 1 1 54 TRP C C -0.887 3.694 2.752 1.00 . A A . 136 TRP C 1 1
27 31375 1 1 54 TRP CA C 0.434 3.038 2.945 1.00 . A A . 136 TRP CA 1 1
27 31376 1 1 54 TRP CB C 0.631 2.017 1.852 1.00 . A A . 136 TRP CB 1 1
27 31377 1 1 54 TRP CD1 C 2.966 1.717 2.558 1.00 . A A . 136 TRP CD1 1 1
27 31378 1 1 54 TRP CD2 C 1.997 -0.206 2.091 1.00 . A A . 136 TRP CD2 1 1
27 31379 1 1 54 TRP CE2 C 3.317 -0.453 2.500 1.00 . A A . 136 TRP CE2 1 1
27 31380 1 1 54 TRP CE3 C 1.191 -1.276 1.748 1.00 . A A . 136 TRP CE3 1 1
27 31381 1 1 54 TRP CG C 1.818 1.200 2.144 1.00 . A A . 136 TRP CG 1 1
27 31382 1 1 54 TRP CH2 C 3.046 -2.766 2.214 1.00 . A A . 136 TRP CH2 1 1
27 31383 1 1 54 TRP CZ2 C 3.854 -1.722 2.566 1.00 . A A . 136 TRP CZ2 1 1
27 31384 1 1 54 TRP CZ3 C 1.722 -2.549 1.810 1.00 . A A . 136 TRP CZ3 1 1
27 31385 1 1 54 TRP H H -0.311 1.957 4.463 1.00 . A A . 136 TRP H 1 1
27 31386 1 1 54 TRP HA H 1.231 3.775 2.912 1.00 . A A . 136 TRP HA 1 1
27 31387 1 1 54 TRP HB2 H -0.240 1.392 1.785 1.00 . A A . 136 TRP HB2 1 1
27 31388 1 1 54 TRP HB3 H 0.789 2.525 0.919 1.00 . A A . 136 TRP HB3 1 1
27 31389 1 1 54 TRP HD1 H 3.096 2.779 2.717 1.00 . A A . 136 TRP HD1 1 1
27 31390 1 1 54 TRP HE1 H 4.779 0.885 3.120 1.00 . A A . 136 TRP HE1 1 1
27 31391 1 1 54 TRP HE3 H 0.168 -1.125 1.467 1.00 . A A . 136 TRP HE3 1 1
27 31392 1 1 54 TRP HH2 H 3.421 -3.779 2.247 1.00 . A A . 136 TRP HH2 1 1
27 31393 1 1 54 TRP HZ2 H 4.871 -1.881 2.875 1.00 . A A . 136 TRP HZ2 1 1
27 31394 1 1 54 TRP HZ3 H 1.109 -3.395 1.539 1.00 . A A . 136 TRP HZ3 1 1
27 31395 1 1 54 TRP N N 0.460 2.416 4.205 1.00 . A A . 136 TRP N 1 1
27 31396 1 1 54 TRP NE1 N 3.876 0.744 2.798 1.00 . A A . 136 TRP NE1 1 1
27 31397 1 1 54 TRP O O -1.871 3.379 3.396 1.00 . A A . 136 TRP O 1 1
27 31398 1 1 55 GLU C C -2.109 5.618 0.060 1.00 . A A . 137 GLU C 1 1
27 31399 1 1 55 GLU CA C -2.030 5.390 1.510 1.00 . A A . 137 GLU CA 1 1
27 31400 1 1 55 GLU CB C -1.944 6.775 2.084 1.00 . A A . 137 GLU CB 1 1
27 31401 1 1 55 GLU CD C -2.088 8.101 4.203 1.00 . A A . 137 GLU CD 1 1
27 31402 1 1 55 GLU CG C -1.549 6.850 3.530 1.00 . A A . 137 GLU CG 1 1
27 31403 1 1 55 GLU H H -0.110 4.511 1.228 1.00 . A A . 137 GLU H 1 1
27 31404 1 1 55 GLU HA H -2.908 4.892 1.851 1.00 . A A . 137 GLU HA 1 1
27 31405 1 1 55 GLU HB2 H -1.211 7.316 1.493 1.00 . A A . 137 GLU HB2 1 1
27 31406 1 1 55 GLU HB3 H -2.912 7.240 1.961 1.00 . A A . 137 GLU HB3 1 1
27 31407 1 1 55 GLU HG2 H -1.930 5.972 4.029 1.00 . A A . 137 GLU HG2 1 1
27 31408 1 1 55 GLU HG3 H -0.470 6.861 3.594 1.00 . A A . 137 GLU HG3 1 1
27 31409 1 1 55 GLU N N -0.876 4.552 1.820 1.00 . A A . 137 GLU N 1 1
27 31410 1 1 55 GLU O O -1.226 6.247 -0.468 1.00 . A A . 137 GLU O 1 1
27 31411 1 1 55 GLU OE1 O -1.717 9.220 3.789 1.00 . A A . 137 GLU OE1 1 1
27 31412 1 1 55 GLU OE2 O -2.879 7.972 5.156 1.00 . A A . 137 GLU OE2 1 1
27 31413 1 1 56 GLY C C -4.351 5.137 -2.721 1.00 . A A . 138 GLY C 1 1
27 31414 1 1 56 GLY CA C -3.092 5.314 -1.987 1.00 . A A . 138 GLY CA 1 1
27 31415 1 1 56 GLY H H -3.974 5.030 -0.119 1.00 . A A . 138 GLY H 1 1
27 31416 1 1 56 GLY HA2 H -2.642 6.238 -2.268 1.00 . A A . 138 GLY HA2 1 1
27 31417 1 1 56 GLY HA3 H -2.437 4.513 -2.275 1.00 . A A . 138 GLY HA3 1 1
27 31418 1 1 56 GLY N N -3.170 5.273 -0.580 1.00 . A A . 138 GLY N 1 1
27 31419 1 1 56 GLY O O -5.424 5.140 -2.152 1.00 . A A . 138 GLY O 1 1
27 31420 1 1 57 VAL C C -5.267 3.498 -5.606 1.00 . A A . 139 VAL C 1 1
27 31421 1 1 57 VAL CA C -5.322 4.803 -4.857 1.00 . A A . 139 VAL CA 1 1
27 31422 1 1 57 VAL CB C -5.386 5.980 -5.822 1.00 . A A . 139 VAL CB 1 1
27 31423 1 1 57 VAL CG1 C -4.286 5.918 -6.872 1.00 . A A . 139 VAL CG1 1 1
27 31424 1 1 57 VAL CG2 C -6.757 6.074 -6.452 1.00 . A A . 139 VAL CG2 1 1
27 31425 1 1 57 VAL H H -3.289 4.856 -4.390 1.00 . A A . 139 VAL H 1 1
27 31426 1 1 57 VAL HA H -6.212 4.822 -4.238 1.00 . A A . 139 VAL HA 1 1
27 31427 1 1 57 VAL HB H -5.223 6.858 -5.237 1.00 . A A . 139 VAL HB 1 1
27 31428 1 1 57 VAL HG11 H -3.325 5.933 -6.383 1.00 . A A . 139 VAL HG11 1 1
27 31429 1 1 57 VAL HG12 H -4.384 5.009 -7.447 1.00 . A A . 139 VAL HG12 1 1
27 31430 1 1 57 VAL HG13 H -4.369 6.771 -7.529 1.00 . A A . 139 VAL HG13 1 1
27 31431 1 1 57 VAL HG21 H -6.937 5.197 -7.058 1.00 . A A . 139 VAL HG21 1 1
27 31432 1 1 57 VAL HG22 H -7.506 6.125 -5.669 1.00 . A A . 139 VAL HG22 1 1
27 31433 1 1 57 VAL HG23 H -6.815 6.958 -7.067 1.00 . A A . 139 VAL HG23 1 1
27 31434 1 1 57 VAL N N -4.197 4.930 -4.004 1.00 . A A . 139 VAL N 1 1
27 31435 1 1 57 VAL O O -4.199 3.036 -6.024 1.00 . A A . 139 VAL O 1 1
27 31436 1 1 58 LEU C C -7.520 1.856 -7.555 1.00 . A A . 140 LEU C 1 1
27 31437 1 1 58 LEU CA C -6.538 1.685 -6.432 1.00 . A A . 140 LEU CA 1 1
27 31438 1 1 58 LEU CB C -6.954 0.598 -5.487 1.00 . A A . 140 LEU CB 1 1
27 31439 1 1 58 LEU CD1 C -7.166 -1.206 -7.205 1.00 . A A . 140 LEU CD1 1 1
27 31440 1 1 58 LEU CD2 C -8.376 -1.401 -5.062 1.00 . A A . 140 LEU CD2 1 1
27 31441 1 1 58 LEU CG C -7.869 -0.442 -6.097 1.00 . A A . 140 LEU CG 1 1
27 31442 1 1 58 LEU H H -7.208 3.255 -5.313 1.00 . A A . 140 LEU H 1 1
27 31443 1 1 58 LEU HA H -5.575 1.442 -6.840 1.00 . A A . 140 LEU HA 1 1
27 31444 1 1 58 LEU HB2 H -6.058 0.131 -5.164 1.00 . A A . 140 LEU HB2 1 1
27 31445 1 1 58 LEU HB3 H -7.446 1.039 -4.627 1.00 . A A . 140 LEU HB3 1 1
27 31446 1 1 58 LEU HD11 H -6.871 -0.520 -7.985 1.00 . A A . 140 LEU HD11 1 1
27 31447 1 1 58 LEU HD12 H -6.290 -1.696 -6.805 1.00 . A A . 140 LEU HD12 1 1
27 31448 1 1 58 LEU HD13 H -7.837 -1.948 -7.614 1.00 . A A . 140 LEU HD13 1 1
27 31449 1 1 58 LEU HD21 H -9.031 -2.122 -5.528 1.00 . A A . 140 LEU HD21 1 1
27 31450 1 1 58 LEU HD22 H -7.541 -1.913 -4.607 1.00 . A A . 140 LEU HD22 1 1
27 31451 1 1 58 LEU HD23 H -8.920 -0.857 -4.304 1.00 . A A . 140 LEU HD23 1 1
27 31452 1 1 58 LEU HG H -8.719 0.086 -6.510 1.00 . A A . 140 LEU HG 1 1
27 31453 1 1 58 LEU N N -6.410 2.887 -5.729 1.00 . A A . 140 LEU N 1 1
27 31454 1 1 58 LEU O O -8.734 1.907 -7.359 1.00 . A A . 140 LEU O 1 1
27 31455 1 1 59 ASN C C -8.716 3.220 -9.927 1.00 . A A . 141 ASN C 1 1
27 31456 1 1 59 ASN CA C -7.740 2.067 -9.956 1.00 . A A . 141 ASN CA 1 1
27 31457 1 1 59 ASN CB C -8.470 0.771 -10.168 1.00 . A A . 141 ASN CB 1 1
27 31458 1 1 59 ASN CG C -7.628 -0.208 -10.938 1.00 . A A . 141 ASN CG 1 1
27 31459 1 1 59 ASN H H -5.981 1.970 -8.758 1.00 . A A . 141 ASN H 1 1
27 31460 1 1 59 ASN HA H -7.051 2.216 -10.753 1.00 . A A . 141 ASN HA 1 1
27 31461 1 1 59 ASN HB2 H -8.678 0.363 -9.192 1.00 . A A . 141 ASN HB2 1 1
27 31462 1 1 59 ASN HB3 H -9.392 0.949 -10.700 1.00 . A A . 141 ASN HB3 1 1
27 31463 1 1 59 ASN HD21 H -6.790 -0.848 -9.253 1.00 . A A . 141 ASN HD21 1 1
27 31464 1 1 59 ASN HD22 H -6.254 -1.582 -10.711 1.00 . A A . 141 ASN HD22 1 1
27 31465 1 1 59 ASN N N -6.963 1.974 -8.723 1.00 . A A . 141 ASN N 1 1
27 31466 1 1 59 ASN ND2 N -6.809 -0.956 -10.232 1.00 . A A . 141 ASN ND2 1 1
27 31467 1 1 59 ASN O O -9.773 3.202 -10.555 1.00 . A A . 141 ASN O 1 1
27 31468 1 1 59 ASN OD1 O -7.691 -0.274 -12.166 1.00 . A A . 141 ASN OD1 1 1
27 31469 1 1 60 GLY C C -9.804 5.492 -7.701 1.00 . A A . 142 GLY C 1 1
27 31470 1 1 60 GLY CA C -9.101 5.405 -9.025 1.00 . A A . 142 GLY CA 1 1
27 31471 1 1 60 GLY H H -7.514 4.088 -8.692 1.00 . A A . 142 GLY H 1 1
27 31472 1 1 60 GLY HA2 H -8.444 6.239 -9.117 1.00 . A A . 142 GLY HA2 1 1
27 31473 1 1 60 GLY HA3 H -9.819 5.427 -9.802 1.00 . A A . 142 GLY HA3 1 1
27 31474 1 1 60 GLY N N -8.334 4.198 -9.167 1.00 . A A . 142 GLY N 1 1
27 31475 1 1 60 GLY O O -10.390 6.513 -7.343 1.00 . A A . 142 GLY O 1 1
27 31476 1 1 61 LYS C C -9.247 4.621 -4.625 1.00 . A A . 143 LYS C 1 1
27 31477 1 1 61 LYS CA C -10.292 4.301 -5.664 1.00 . A A . 143 LYS CA 1 1
27 31478 1 1 61 LYS CB C -10.782 2.884 -5.454 1.00 . A A . 143 LYS CB 1 1
27 31479 1 1 61 LYS CD C -13.052 2.781 -4.419 1.00 . A A . 143 LYS CD 1 1
27 31480 1 1 61 LYS CE C -13.603 1.446 -4.882 1.00 . A A . 143 LYS CE 1 1
27 31481 1 1 61 LYS CG C -11.568 2.699 -4.176 1.00 . A A . 143 LYS CG 1 1
27 31482 1 1 61 LYS H H -9.270 3.646 -7.354 1.00 . A A . 143 LYS H 1 1
27 31483 1 1 61 LYS HA H -11.105 4.984 -5.590 1.00 . A A . 143 LYS HA 1 1
27 31484 1 1 61 LYS HB2 H -11.401 2.618 -6.290 1.00 . A A . 143 LYS HB2 1 1
27 31485 1 1 61 LYS HB3 H -9.929 2.221 -5.427 1.00 . A A . 143 LYS HB3 1 1
27 31486 1 1 61 LYS HD2 H -13.541 3.063 -3.499 1.00 . A A . 143 LYS HD2 1 1
27 31487 1 1 61 LYS HD3 H -13.247 3.526 -5.178 1.00 . A A . 143 LYS HD3 1 1
27 31488 1 1 61 LYS HE2 H -13.053 1.126 -5.757 1.00 . A A . 143 LYS HE2 1 1
27 31489 1 1 61 LYS HE3 H -13.470 0.721 -4.086 1.00 . A A . 143 LYS HE3 1 1
27 31490 1 1 61 LYS HG2 H -11.337 1.730 -3.760 1.00 . A A . 143 LYS HG2 1 1
27 31491 1 1 61 LYS HG3 H -11.283 3.470 -3.476 1.00 . A A . 143 LYS HG3 1 1
27 31492 1 1 61 LYS HZ1 H -15.422 0.600 -5.466 1.00 . A A . 143 LYS HZ1 1 1
27 31493 1 1 61 LYS HZ2 H -15.180 2.179 -6.038 1.00 . A A . 143 LYS HZ2 1 1
27 31494 1 1 61 LYS HZ3 H -15.579 1.920 -4.412 1.00 . A A . 143 LYS HZ3 1 1
27 31495 1 1 61 LYS N N -9.725 4.410 -6.981 1.00 . A A . 143 LYS N 1 1
27 31496 1 1 61 LYS NZ N -15.046 1.541 -5.221 1.00 . A A . 143 LYS NZ 1 1
27 31497 1 1 61 LYS O O -8.369 3.811 -4.368 1.00 . A A . 143 LYS O 1 1
27 31498 1 1 62 THR C C -8.607 5.810 -1.688 1.00 . A A . 144 THR C 1 1
27 31499 1 1 62 THR CA C -8.287 6.195 -3.127 1.00 . A A . 144 THR CA 1 1
27 31500 1 1 62 THR CB C -8.064 7.693 -3.209 1.00 . A A . 144 THR CB 1 1
27 31501 1 1 62 THR CG2 C -6.637 8.037 -2.809 1.00 . A A . 144 THR CG2 1 1
27 31502 1 1 62 THR H H -10.081 6.375 -4.201 1.00 . A A . 144 THR H 1 1
27 31503 1 1 62 THR HA H -7.376 5.706 -3.424 1.00 . A A . 144 THR HA 1 1
27 31504 1 1 62 THR HB H -8.742 8.154 -2.533 1.00 . A A . 144 THR HB 1 1
27 31505 1 1 62 THR HG1 H -9.032 8.812 -4.520 1.00 . A A . 144 THR HG1 1 1
27 31506 1 1 62 THR HG21 H -5.947 7.536 -3.478 1.00 . A A . 144 THR HG21 1 1
27 31507 1 1 62 THR HG22 H -6.456 7.700 -1.797 1.00 . A A . 144 THR HG22 1 1
27 31508 1 1 62 THR HG23 H -6.492 9.103 -2.871 1.00 . A A . 144 THR HG23 1 1
27 31509 1 1 62 THR N N -9.322 5.783 -4.032 1.00 . A A . 144 THR N 1 1
27 31510 1 1 62 THR O O -9.767 5.635 -1.314 1.00 . A A . 144 THR O 1 1
27 31511 1 1 62 THR OG1 O -8.322 8.158 -4.541 1.00 . A A . 144 THR OG1 1 1
27 31512 1 1 63 GLY C C -6.309 5.231 1.138 1.00 . A A . 145 GLY C 1 1
27 31513 1 1 63 GLY CA C -7.664 5.287 0.479 1.00 . A A . 145 GLY CA 1 1
27 31514 1 1 63 GLY H H -6.659 5.838 -1.288 1.00 . A A . 145 GLY H 1 1
27 31515 1 1 63 GLY HA2 H -8.284 5.988 1.009 1.00 . A A . 145 GLY HA2 1 1
27 31516 1 1 63 GLY HA3 H -8.111 4.299 0.531 1.00 . A A . 145 GLY HA3 1 1
27 31517 1 1 63 GLY N N -7.556 5.678 -0.903 1.00 . A A . 145 GLY N 1 1
27 31518 1 1 63 GLY O O -5.385 5.937 0.748 1.00 . A A . 145 GLY O 1 1
27 31519 1 1 64 MET C C -5.155 2.939 3.734 1.00 . A A . 146 MET C 1 1
27 31520 1 1 64 MET CA C -4.966 4.106 2.836 1.00 . A A . 146 MET CA 1 1
27 31521 1 1 64 MET CB C -4.550 5.285 3.680 1.00 . A A . 146 MET CB 1 1
27 31522 1 1 64 MET CE C -3.486 4.376 7.625 1.00 . A A . 146 MET CE 1 1
27 31523 1 1 64 MET CG C -3.729 4.956 4.929 1.00 . A A . 146 MET CG 1 1
27 31524 1 1 64 MET H H -7.017 3.915 2.410 1.00 . A A . 146 MET H 1 1
27 31525 1 1 64 MET HA H -4.196 3.888 2.114 1.00 . A A . 146 MET HA 1 1
27 31526 1 1 64 MET HB2 H -3.981 5.956 3.075 1.00 . A A . 146 MET HB2 1 1
27 31527 1 1 64 MET HB3 H -5.429 5.754 3.984 1.00 . A A . 146 MET HB3 1 1
27 31528 1 1 64 MET HE1 H -2.951 3.487 7.327 1.00 . A A . 146 MET HE1 1 1
27 31529 1 1 64 MET HE2 H -2.796 5.204 7.698 1.00 . A A . 146 MET HE2 1 1
27 31530 1 1 64 MET HE3 H -3.953 4.211 8.585 1.00 . A A . 146 MET HE3 1 1
27 31531 1 1 64 MET HG2 H -3.188 4.039 4.755 1.00 . A A . 146 MET HG2 1 1
27 31532 1 1 64 MET HG3 H -3.026 5.759 5.099 1.00 . A A . 146 MET HG3 1 1
27 31533 1 1 64 MET N N -6.210 4.377 2.126 1.00 . A A . 146 MET N 1 1
27 31534 1 1 64 MET O O -6.123 2.890 4.468 1.00 . A A . 146 MET O 1 1
27 31535 1 1 64 MET SD S -4.743 4.753 6.408 1.00 . A A . 146 MET SD 1 1
27 31536 1 1 65 PHE C C -3.042 0.685 5.349 1.00 . A A . 147 PHE C 1 1
27 31537 1 1 65 PHE CA C -4.247 0.844 4.466 1.00 . A A . 147 PHE CA 1 1
27 31538 1 1 65 PHE CB C -4.316 -0.374 3.561 1.00 . A A . 147 PHE CB 1 1
27 31539 1 1 65 PHE CD1 C -2.406 -0.236 1.955 1.00 . A A . 147 PHE CD1 1 1
27 31540 1 1 65 PHE CD2 C -4.629 0.104 1.143 1.00 . A A . 147 PHE CD2 1 1
27 31541 1 1 65 PHE CE1 C -1.898 -0.072 0.690 1.00 . A A . 147 PHE CE1 1 1
27 31542 1 1 65 PHE CE2 C -4.130 0.282 -0.130 1.00 . A A . 147 PHE CE2 1 1
27 31543 1 1 65 PHE CG C -3.777 -0.152 2.193 1.00 . A A . 147 PHE CG 1 1
27 31544 1 1 65 PHE CZ C -2.773 0.193 -0.360 1.00 . A A . 147 PHE CZ 1 1
27 31545 1 1 65 PHE H H -3.410 2.245 3.191 1.00 . A A . 147 PHE H 1 1
27 31546 1 1 65 PHE HA H -5.138 0.887 5.062 1.00 . A A . 147 PHE HA 1 1
27 31547 1 1 65 PHE HB2 H -3.729 -1.134 3.999 1.00 . A A . 147 PHE HB2 1 1
27 31548 1 1 65 PHE HB3 H -5.350 -0.741 3.501 1.00 . A A . 147 PHE HB3 1 1
27 31549 1 1 65 PHE HD1 H -1.728 -0.432 2.778 1.00 . A A . 147 PHE HD1 1 1
27 31550 1 1 65 PHE HD2 H -5.699 0.167 1.329 1.00 . A A . 147 PHE HD2 1 1
27 31551 1 1 65 PHE HE1 H -0.813 -0.158 0.526 1.00 . A A . 147 PHE HE1 1 1
27 31552 1 1 65 PHE HE2 H -4.799 0.498 -0.949 1.00 . A A . 147 PHE HE2 1 1
27 31553 1 1 65 PHE HZ H -2.402 0.326 -1.366 1.00 . A A . 147 PHE HZ 1 1
27 31554 1 1 65 PHE N N -4.195 2.056 3.709 1.00 . A A . 147 PHE N 1 1
27 31555 1 1 65 PHE O O -1.967 1.213 5.069 1.00 . A A . 147 PHE O 1 1
27 31556 1 1 66 PRO C C -1.415 -1.751 6.644 1.00 . A A . 148 PRO C 1 1
27 31557 1 1 66 PRO CA C -2.080 -0.523 7.225 1.00 . A A . 148 PRO CA 1 1
27 31558 1 1 66 PRO CB C -2.751 -0.861 8.550 1.00 . A A . 148 PRO CB 1 1
27 31559 1 1 66 PRO CD C -4.490 -0.541 6.963 1.00 . A A . 148 PRO CD 1 1
27 31560 1 1 66 PRO CG C -4.075 -1.401 8.120 1.00 . A A . 148 PRO CG 1 1
27 31561 1 1 66 PRO HA H -1.350 0.255 7.332 1.00 . A A . 148 PRO HA 1 1
27 31562 1 1 66 PRO HB2 H -2.166 -1.599 9.081 1.00 . A A . 148 PRO HB2 1 1
27 31563 1 1 66 PRO HB3 H -2.861 0.031 9.148 1.00 . A A . 148 PRO HB3 1 1
27 31564 1 1 66 PRO HD2 H -5.036 -1.123 6.234 1.00 . A A . 148 PRO HD2 1 1
27 31565 1 1 66 PRO HD3 H -5.083 0.296 7.304 1.00 . A A . 148 PRO HD3 1 1
27 31566 1 1 66 PRO HG2 H -3.971 -2.430 7.788 1.00 . A A . 148 PRO HG2 1 1
27 31567 1 1 66 PRO HG3 H -4.791 -1.327 8.923 1.00 . A A . 148 PRO HG3 1 1
27 31568 1 1 66 PRO N N -3.199 -0.082 6.415 1.00 . A A . 148 PRO N 1 1
27 31569 1 1 66 PRO O O -0.947 -2.622 7.382 1.00 . A A . 148 PRO O 1 1
27 31570 1 1 67 SER C C -1.161 -4.242 5.128 1.00 . A A . 149 SER C 1 1
27 31571 1 1 67 SER CA C -0.721 -2.886 4.591 1.00 . A A . 149 SER CA 1 1
27 31572 1 1 67 SER CB C 0.723 -2.693 4.878 1.00 . A A . 149 SER CB 1 1
27 31573 1 1 67 SER H H -1.701 -1.027 4.833 1.00 . A A . 149 SER H 1 1
27 31574 1 1 67 SER HA H -0.918 -2.823 3.512 1.00 . A A . 149 SER HA 1 1
27 31575 1 1 67 SER HB2 H 0.822 -2.822 5.912 1.00 . A A . 149 SER HB2 1 1
27 31576 1 1 67 SER HB3 H 1.318 -3.412 4.350 1.00 . A A . 149 SER HB3 1 1
27 31577 1 1 67 SER HG H 1.682 -1.046 5.297 1.00 . A A . 149 SER HG 1 1
27 31578 1 1 67 SER N N -1.376 -1.795 5.315 1.00 . A A . 149 SER N 1 1
27 31579 1 1 67 SER O O -0.402 -5.213 5.180 1.00 . A A . 149 SER O 1 1
27 31580 1 1 67 SER OG O 1.140 -1.383 4.573 1.00 . A A . 149 SER OG 1 1
27 31581 1 1 68 ASN C C -3.307 -6.514 5.408 1.00 . A A . 150 ASN C 1 1
27 31582 1 1 68 ASN CA C -2.920 -5.364 6.302 1.00 . A A . 150 ASN CA 1 1
27 31583 1 1 68 ASN CB C -4.088 -4.854 7.129 1.00 . A A . 150 ASN CB 1 1
27 31584 1 1 68 ASN CG C -4.490 -5.819 8.221 1.00 . A A . 150 ASN CG 1 1
27 31585 1 1 68 ASN H H -2.960 -3.541 5.284 1.00 . A A . 150 ASN H 1 1
27 31586 1 1 68 ASN HA H -2.152 -5.680 6.949 1.00 . A A . 150 ASN HA 1 1
27 31587 1 1 68 ASN HB2 H -3.781 -3.926 7.589 1.00 . A A . 150 ASN HB2 1 1
27 31588 1 1 68 ASN HB3 H -4.942 -4.674 6.486 1.00 . A A . 150 ASN HB3 1 1
27 31589 1 1 68 ASN HD21 H -3.279 -4.900 9.496 1.00 . A A . 150 ASN HD21 1 1
27 31590 1 1 68 ASN HD22 H -4.145 -6.251 10.124 1.00 . A A . 150 ASN HD22 1 1
27 31591 1 1 68 ASN N N -2.391 -4.273 5.527 1.00 . A A . 150 ASN N 1 1
27 31592 1 1 68 ASN ND2 N -3.916 -5.636 9.398 1.00 . A A . 150 ASN ND2 1 1
27 31593 1 1 68 ASN O O -2.913 -7.662 5.603 1.00 . A A . 150 ASN O 1 1
27 31594 1 1 68 ASN OD1 O -5.311 -6.710 8.015 1.00 . A A . 150 ASN OD1 1 1
27 31595 1 1 69 PHE C C -3.467 -6.859 2.211 1.00 . A A . 151 PHE C 1 1
27 31596 1 1 69 PHE CA C -4.435 -7.058 3.349 1.00 . A A . 151 PHE CA 1 1
27 31597 1 1 69 PHE CB C -5.878 -6.754 2.950 1.00 . A A . 151 PHE CB 1 1
27 31598 1 1 69 PHE CD1 C -7.192 -8.276 4.450 1.00 . A A . 151 PHE CD1 1 1
27 31599 1 1 69 PHE CD2 C -7.202 -5.926 4.903 1.00 . A A . 151 PHE CD2 1 1
27 31600 1 1 69 PHE CE1 C -7.989 -8.493 5.557 1.00 . A A . 151 PHE CE1 1 1
27 31601 1 1 69 PHE CE2 C -7.986 -6.136 6.016 1.00 . A A . 151 PHE CE2 1 1
27 31602 1 1 69 PHE CG C -6.792 -6.988 4.111 1.00 . A A . 151 PHE CG 1 1
27 31603 1 1 69 PHE CZ C -8.384 -7.423 6.345 1.00 . A A . 151 PHE CZ 1 1
27 31604 1 1 69 PHE H H -4.358 -5.234 4.372 1.00 . A A . 151 PHE H 1 1
27 31605 1 1 69 PHE HA H -4.375 -8.092 3.698 1.00 . A A . 151 PHE HA 1 1
27 31606 1 1 69 PHE HB2 H -5.963 -5.711 2.651 1.00 . A A . 151 PHE HB2 1 1
27 31607 1 1 69 PHE HB3 H -6.182 -7.397 2.139 1.00 . A A . 151 PHE HB3 1 1
27 31608 1 1 69 PHE HD1 H -6.889 -9.115 3.826 1.00 . A A . 151 PHE HD1 1 1
27 31609 1 1 69 PHE HD2 H -6.898 -4.920 4.641 1.00 . A A . 151 PHE HD2 1 1
27 31610 1 1 69 PHE HE1 H -8.295 -9.498 5.817 1.00 . A A . 151 PHE HE1 1 1
27 31611 1 1 69 PHE HE2 H -8.291 -5.291 6.622 1.00 . A A . 151 PHE HE2 1 1
27 31612 1 1 69 PHE HZ H -8.993 -7.596 7.223 1.00 . A A . 151 PHE HZ 1 1
27 31613 1 1 69 PHE N N -4.054 -6.157 4.408 1.00 . A A . 151 PHE N 1 1
27 31614 1 1 69 PHE O O -3.314 -7.699 1.385 1.00 . A A . 151 PHE O 1 1
27 31615 1 1 70 ILE C C -0.457 -5.341 1.564 1.00 . A A . 152 ILE C 1 1
27 31616 1 1 70 ILE CA C -1.901 -5.372 1.165 1.00 . A A . 152 ILE CA 1 1
27 31617 1 1 70 ILE CB C -2.312 -4.017 0.621 1.00 . A A . 152 ILE CB 1 1
27 31618 1 1 70 ILE CD1 C -0.976 -3.210 -1.321 1.00 . A A . 152 ILE CD1 1 1
27 31619 1 1 70 ILE CG1 C -1.110 -3.210 0.152 1.00 . A A . 152 ILE CG1 1 1
27 31620 1 1 70 ILE CG2 C -3.123 -3.244 1.621 1.00 . A A . 152 ILE CG2 1 1
27 31621 1 1 70 ILE H H -2.717 -5.235 3.027 1.00 . A A . 152 ILE H 1 1
27 31622 1 1 70 ILE HA H -2.025 -6.099 0.376 1.00 . A A . 152 ILE HA 1 1
27 31623 1 1 70 ILE HB H -2.942 -4.205 -0.219 1.00 . A A . 152 ILE HB 1 1
27 31624 1 1 70 ILE HD11 H -1.911 -3.519 -1.756 1.00 . A A . 152 ILE HD11 1 1
27 31625 1 1 70 ILE HD12 H -0.727 -2.211 -1.654 1.00 . A A . 152 ILE HD12 1 1
27 31626 1 1 70 ILE HD13 H -0.194 -3.908 -1.605 1.00 . A A . 152 ILE HD13 1 1
27 31627 1 1 70 ILE HG12 H -1.210 -2.189 0.482 1.00 . A A . 152 ILE HG12 1 1
27 31628 1 1 70 ILE HG13 H -0.196 -3.637 0.563 1.00 . A A . 152 ILE HG13 1 1
27 31629 1 1 70 ILE HG21 H -2.516 -3.034 2.487 1.00 . A A . 152 ILE HG21 1 1
27 31630 1 1 70 ILE HG22 H -3.442 -2.317 1.166 1.00 . A A . 152 ILE HG22 1 1
27 31631 1 1 70 ILE HG23 H -3.986 -3.823 1.910 1.00 . A A . 152 ILE HG23 1 1
27 31632 1 1 70 ILE N N -2.735 -5.766 2.246 1.00 . A A . 152 ILE N 1 1
27 31633 1 1 70 ILE O O -0.054 -4.753 2.550 1.00 . A A . 152 ILE O 1 1
27 31634 1 1 71 LYS C C 2.319 -5.603 -0.376 1.00 . A A . 153 LYS C 1 1
27 31635 1 1 71 LYS CA C 1.719 -6.127 0.896 1.00 . A A . 153 LYS CA 1 1
27 31636 1 1 71 LYS CB C 2.148 -7.586 1.109 1.00 . A A . 153 LYS CB 1 1
27 31637 1 1 71 LYS CD C 0.310 -8.119 2.747 1.00 . A A . 153 LYS CD 1 1
27 31638 1 1 71 LYS CE C 1.164 -8.441 3.963 1.00 . A A . 153 LYS CE 1 1
27 31639 1 1 71 LYS CG C 0.993 -8.522 1.444 1.00 . A A . 153 LYS CG 1 1
27 31640 1 1 71 LYS H H -0.182 -6.505 0.070 1.00 . A A . 153 LYS H 1 1
27 31641 1 1 71 LYS HA H 2.057 -5.520 1.720 1.00 . A A . 153 LYS HA 1 1
27 31642 1 1 71 LYS HB2 H 2.623 -7.943 0.209 1.00 . A A . 153 LYS HB2 1 1
27 31643 1 1 71 LYS HB3 H 2.859 -7.625 1.921 1.00 . A A . 153 LYS HB3 1 1
27 31644 1 1 71 LYS HD2 H 0.139 -7.043 2.717 1.00 . A A . 153 LYS HD2 1 1
27 31645 1 1 71 LYS HD3 H -0.633 -8.634 2.824 1.00 . A A . 153 LYS HD3 1 1
27 31646 1 1 71 LYS HE2 H 1.290 -9.511 4.018 1.00 . A A . 153 LYS HE2 1 1
27 31647 1 1 71 LYS HE3 H 2.129 -7.971 3.846 1.00 . A A . 153 LYS HE3 1 1
27 31648 1 1 71 LYS HG2 H 0.270 -8.483 0.633 1.00 . A A . 153 LYS HG2 1 1
27 31649 1 1 71 LYS HG3 H 1.375 -9.529 1.538 1.00 . A A . 153 LYS HG3 1 1
27 31650 1 1 71 LYS HZ1 H 0.271 -6.959 5.143 1.00 . A A . 153 LYS HZ1 1 1
27 31651 1 1 71 LYS HZ2 H 1.209 -8.067 6.021 1.00 . A A . 153 LYS HZ2 1 1
27 31652 1 1 71 LYS HZ3 H -0.316 -8.522 5.440 1.00 . A A . 153 LYS HZ3 1 1
27 31653 1 1 71 LYS N N 0.276 -6.028 0.780 1.00 . A A . 153 LYS N 1 1
27 31654 1 1 71 LYS NZ N 0.538 -7.962 5.227 1.00 . A A . 153 LYS NZ 1 1
27 31655 1 1 71 LYS O O 1.576 -5.394 -1.318 1.00 . A A . 153 LYS O 1 1
27 31656 1 1 72 GLU C C 5.543 -4.173 -1.462 1.00 . A A . 154 GLU C 1 1
27 31657 1 1 72 GLU CA C 4.483 -5.242 -1.466 1.00 . A A . 154 GLU CA 1 1
27 31658 1 1 72 GLU CB C 3.725 -5.042 -2.738 1.00 . A A . 154 GLU CB 1 1
27 31659 1 1 72 GLU CD C 4.402 -7.293 -3.667 1.00 . A A . 154 GLU CD 1 1
27 31660 1 1 72 GLU CG C 3.265 -6.329 -3.398 1.00 . A A . 154 GLU CG 1 1
27 31661 1 1 72 GLU H H 3.891 -4.773 0.478 1.00 . A A . 154 GLU H 1 1
27 31662 1 1 72 GLU HA H 4.917 -6.190 -1.483 1.00 . A A . 154 GLU HA 1 1
27 31663 1 1 72 GLU HB2 H 2.856 -4.449 -2.455 1.00 . A A . 154 GLU HB2 1 1
27 31664 1 1 72 GLU HB3 H 4.333 -4.481 -3.434 1.00 . A A . 154 GLU HB3 1 1
27 31665 1 1 72 GLU HG2 H 2.545 -6.809 -2.751 1.00 . A A . 154 GLU HG2 1 1
27 31666 1 1 72 GLU HG3 H 2.792 -6.078 -4.332 1.00 . A A . 154 GLU HG3 1 1
27 31667 1 1 72 GLU N N 3.585 -5.192 -0.319 1.00 . A A . 154 GLU N 1 1
27 31668 1 1 72 GLU O O 6.676 -4.329 -1.007 1.00 . A A . 154 GLU O 1 1
27 31669 1 1 72 GLU OE1 O 5.147 -7.078 -4.647 1.00 . A A . 154 GLU OE1 1 1
27 31670 1 1 72 GLU OE2 O 4.553 -8.269 -2.907 1.00 . A A . 154 GLU OE2 1 1
27 31671 1 1 73 LEU C C 6.892 -1.389 -1.627 1.00 . A A . 155 LEU C 1 1
27 31672 1 1 73 LEU CA C 5.812 -1.966 -2.506 1.00 . A A . 155 LEU CA 1 1
27 31673 1 1 73 LEU CB C 4.822 -0.861 -2.853 1.00 . A A . 155 LEU CB 1 1
27 31674 1 1 73 LEU CD1 C 3.853 -1.033 -0.545 1.00 . A A . 155 LEU CD1 1 1
27 31675 1 1 73 LEU CD2 C 4.843 1.119 -1.322 1.00 . A A . 155 LEU CD2 1 1
27 31676 1 1 73 LEU CG C 4.108 -0.136 -1.725 1.00 . A A . 155 LEU CG 1 1
27 31677 1 1 73 LEU H H 4.096 -3.065 -2.111 1.00 . A A . 155 LEU H 1 1
27 31678 1 1 73 LEU HA H 6.270 -2.280 -3.428 1.00 . A A . 155 LEU HA 1 1
27 31679 1 1 73 LEU HB2 H 5.330 -0.127 -3.447 1.00 . A A . 155 LEU HB2 1 1
27 31680 1 1 73 LEU HB3 H 4.050 -1.299 -3.454 1.00 . A A . 155 LEU HB3 1 1
27 31681 1 1 73 LEU HD11 H 4.786 -1.453 -0.201 1.00 . A A . 155 LEU HD11 1 1
27 31682 1 1 73 LEU HD12 H 3.394 -0.464 0.250 1.00 . A A . 155 LEU HD12 1 1
27 31683 1 1 73 LEU HD13 H 3.184 -1.834 -0.849 1.00 . A A . 155 LEU HD13 1 1
27 31684 1 1 73 LEU HD21 H 5.834 0.862 -0.980 1.00 . A A . 155 LEU HD21 1 1
27 31685 1 1 73 LEU HD22 H 4.915 1.782 -2.173 1.00 . A A . 155 LEU HD22 1 1
27 31686 1 1 73 LEU HD23 H 4.304 1.611 -0.527 1.00 . A A . 155 LEU HD23 1 1
27 31687 1 1 73 LEU HG H 3.138 0.143 -2.111 1.00 . A A . 155 LEU HG 1 1
27 31688 1 1 73 LEU N N 5.066 -3.093 -2.005 1.00 . A A . 155 LEU N 1 1
27 31689 1 1 73 LEU O O 6.968 -1.624 -0.421 1.00 . A A . 155 LEU O 1 1
27 31690 1 1 74 SER C C 9.869 0.286 -2.799 1.00 . A A . 156 SER C 1 1
27 31691 1 1 74 SER CA C 8.664 0.334 -1.870 1.00 . A A . 156 SER CA 1 1
27 31692 1 1 74 SER CB C 9.089 0.139 -0.411 1.00 . A A . 156 SER CB 1 1
27 31693 1 1 74 SER H H 7.645 -0.712 -3.311 1.00 . A A . 156 SER H 1 1
27 31694 1 1 74 SER HA H 8.177 1.282 -1.986 1.00 . A A . 156 SER HA 1 1
27 31695 1 1 74 SER HB2 H 9.266 -0.909 -0.227 1.00 . A A . 156 SER HB2 1 1
27 31696 1 1 74 SER HB3 H 9.993 0.697 -0.223 1.00 . A A . 156 SER HB3 1 1
27 31697 1 1 74 SER HG H 7.496 -0.147 0.692 1.00 . A A . 156 SER HG 1 1
27 31698 1 1 74 SER N N 7.704 -0.623 -2.348 1.00 . A A . 156 SER N 1 1
27 31699 1 1 74 SER O O 10.272 -0.796 -3.218 1.00 . A A . 156 SER O 1 1
27 31700 1 1 74 SER OG O 8.080 0.592 0.474 1.00 . A A . 156 SER OG 1 1
27 31701 1 1 75 GLY C C 12.708 0.760 -3.446 1.00 . A A . 157 GLY C 1 1
27 31702 1 1 75 GLY CA C 11.550 1.497 -4.064 1.00 . A A . 157 GLY CA 1 1
27 31703 1 1 75 GLY H H 10.004 2.285 -2.841 1.00 . A A . 157 GLY H 1 1
27 31704 1 1 75 GLY HA2 H 11.296 1.037 -5.009 1.00 . A A . 157 GLY HA2 1 1
27 31705 1 1 75 GLY HA3 H 11.832 2.526 -4.234 1.00 . A A . 157 GLY HA3 1 1
27 31706 1 1 75 GLY N N 10.390 1.455 -3.181 1.00 . A A . 157 GLY N 1 1
27 31707 1 1 75 GLY O O 13.368 1.291 -2.557 1.00 . A A . 157 GLY O 1 1
27 31708 1 1 76 GLU C C 15.089 -0.938 -2.742 1.00 . A A . 158 GLU C 1 1
27 31709 1 1 76 GLU CA C 13.728 -1.416 -3.179 1.00 . A A . 158 GLU CA 1 1
27 31710 1 1 76 GLU CB C 13.847 -2.741 -3.901 1.00 . A A . 158 GLU CB 1 1
27 31711 1 1 76 GLU CD C 14.667 -5.129 -3.775 1.00 . A A . 158 GLU CD 1 1
27 31712 1 1 76 GLU CG C 14.457 -3.829 -3.037 1.00 . A A . 158 GLU CG 1 1
27 31713 1 1 76 GLU H H 12.568 -0.722 -4.778 1.00 . A A . 158 GLU H 1 1
27 31714 1 1 76 GLU HA H 13.174 -1.611 -2.282 1.00 . A A . 158 GLU HA 1 1
27 31715 1 1 76 GLU HB2 H 12.869 -3.052 -4.174 1.00 . A A . 158 GLU HB2 1 1
27 31716 1 1 76 GLU HB3 H 14.453 -2.619 -4.784 1.00 . A A . 158 GLU HB3 1 1
27 31717 1 1 76 GLU HG2 H 15.409 -3.472 -2.682 1.00 . A A . 158 GLU HG2 1 1
27 31718 1 1 76 GLU HG3 H 13.811 -4.005 -2.177 1.00 . A A . 158 GLU HG3 1 1
27 31719 1 1 76 GLU N N 12.947 -0.457 -3.919 1.00 . A A . 158 GLU N 1 1
27 31720 1 1 76 GLU O O 15.757 -0.103 -3.356 1.00 . A A . 158 GLU O 1 1
27 31721 1 1 76 GLU OE1 O 13.786 -5.507 -4.579 1.00 . A A . 158 GLU OE1 1 1
27 31722 1 1 76 GLU OE2 O 15.699 -5.788 -3.550 1.00 . A A . 158 GLU OE2 1 1
27 31723 1 1 77 SER C C 16.327 -2.279 0.336 1.00 . A A . 159 SER C 1 1
27 31724 1 1 77 SER CA C 16.578 -1.356 -0.828 1.00 . A A . 159 SER CA 1 1
27 31725 1 1 77 SER CB C 16.651 0.106 -0.343 1.00 . A A . 159 SER CB 1 1
27 31726 1 1 77 SER H H 14.899 -2.381 -1.478 1.00 . A A . 159 SER H 1 1
27 31727 1 1 77 SER HA H 17.486 -1.645 -1.324 1.00 . A A . 159 SER HA 1 1
27 31728 1 1 77 SER HB2 H 15.709 0.378 0.109 1.00 . A A . 159 SER HB2 1 1
27 31729 1 1 77 SER HB3 H 17.437 0.197 0.394 1.00 . A A . 159 SER HB3 1 1
27 31730 1 1 77 SER HG H 16.667 0.594 -2.246 1.00 . A A . 159 SER HG 1 1
27 31731 1 1 77 SER N N 15.454 -1.599 -1.688 1.00 . A A . 159 SER N 1 1
27 31732 1 1 77 SER O O 15.271 -2.926 0.386 1.00 . A A . 159 SER O 1 1
27 31733 1 1 77 SER OG O 16.918 1.011 -1.405 1.00 . A A . 159 SER OG 1 1
27 31734 1 1 78 ASP C C 16.114 -2.295 3.376 1.00 . A A . 160 ASP C 1 1
27 31735 1 1 78 ASP CA C 17.016 -3.106 2.467 1.00 . A A . 160 ASP CA 1 1
27 31736 1 1 78 ASP CB C 18.319 -3.481 3.157 1.00 . A A . 160 ASP CB 1 1
27 31737 1 1 78 ASP CG C 19.116 -4.489 2.351 1.00 . A A . 160 ASP CG 1 1
27 31738 1 1 78 ASP H H 18.127 -2.010 1.068 1.00 . A A . 160 ASP H 1 1
27 31739 1 1 78 ASP HA H 16.495 -3.994 2.189 1.00 . A A . 160 ASP HA 1 1
27 31740 1 1 78 ASP HB2 H 18.917 -2.592 3.285 1.00 . A A . 160 ASP HB2 1 1
27 31741 1 1 78 ASP HB3 H 18.096 -3.908 4.121 1.00 . A A . 160 ASP HB3 1 1
27 31742 1 1 78 ASP N N 17.256 -2.382 1.243 1.00 . A A . 160 ASP N 1 1
27 31743 1 1 78 ASP O O 16.425 -2.020 4.534 1.00 . A A . 160 ASP O 1 1
27 31744 1 1 78 ASP OD1 O 19.934 -4.064 1.511 1.00 . A A . 160 ASP OD1 1 1
27 31745 1 1 78 ASP OD2 O 18.910 -5.708 2.538 1.00 . A A . 160 ASP OD2 1 1
27 31746 1 1 79 GLU C C 12.633 -1.654 3.288 1.00 . A A . 161 GLU C 1 1
27 31747 1 1 79 GLU CA C 14.018 -1.055 3.398 1.00 . A A . 161 GLU CA 1 1
27 31748 1 1 79 GLU CB C 14.061 0.250 2.641 1.00 . A A . 161 GLU CB 1 1
27 31749 1 1 79 GLU CD C 15.416 1.748 4.159 1.00 . A A . 161 GLU CD 1 1
27 31750 1 1 79 GLU CG C 15.333 1.049 2.820 1.00 . A A . 161 GLU CG 1 1
27 31751 1 1 79 GLU H H 14.799 -2.273 1.908 1.00 . A A . 161 GLU H 1 1
27 31752 1 1 79 GLU HA H 14.279 -0.919 4.403 1.00 . A A . 161 GLU HA 1 1
27 31753 1 1 79 GLU HB2 H 13.970 -0.001 1.600 1.00 . A A . 161 GLU HB2 1 1
27 31754 1 1 79 GLU HB3 H 13.232 0.863 2.932 1.00 . A A . 161 GLU HB3 1 1
27 31755 1 1 79 GLU HG2 H 16.178 0.386 2.723 1.00 . A A . 161 GLU HG2 1 1
27 31756 1 1 79 GLU HG3 H 15.369 1.793 2.044 1.00 . A A . 161 GLU HG3 1 1
27 31757 1 1 79 GLU N N 14.981 -1.936 2.803 1.00 . A A . 161 GLU N 1 1
27 31758 1 1 79 GLU O O 11.635 -1.086 3.724 1.00 . A A . 161 GLU O 1 1
27 31759 1 1 79 GLU OE1 O 15.226 1.073 5.192 1.00 . A A . 161 GLU OE1 1 1
27 31760 1 1 79 GLU OE2 O 15.665 2.968 4.190 1.00 . A A . 161 GLU OE2 1 1
27 31761 1 1 80 LEU C C 10.895 -4.336 3.515 1.00 . A A . 162 LEU C 1 1
27 31762 1 1 80 LEU CA C 11.419 -3.549 2.356 1.00 . A A . 162 LEU CA 1 1
27 31763 1 1 80 LEU CB C 11.736 -4.473 1.220 1.00 . A A . 162 LEU CB 1 1
27 31764 1 1 80 LEU CD1 C 11.842 -4.960 -1.227 1.00 . A A . 162 LEU CD1 1 1
27 31765 1 1 80 LEU CD2 C 10.314 -3.179 -0.389 1.00 . A A . 162 LEU CD2 1 1
27 31766 1 1 80 LEU CG C 11.648 -3.875 -0.183 1.00 . A A . 162 LEU CG 1 1
27 31767 1 1 80 LEU H H 13.466 -3.214 2.503 1.00 . A A . 162 LEU H 1 1
27 31768 1 1 80 LEU HA H 10.687 -2.842 2.067 1.00 . A A . 162 LEU HA 1 1
27 31769 1 1 80 LEU HB2 H 12.750 -4.783 1.391 1.00 . A A . 162 LEU HB2 1 1
27 31770 1 1 80 LEU HB3 H 11.088 -5.332 1.279 1.00 . A A . 162 LEU HB3 1 1
27 31771 1 1 80 LEU HD11 H 12.825 -5.393 -1.118 1.00 . A A . 162 LEU HD11 1 1
27 31772 1 1 80 LEU HD12 H 11.092 -5.725 -1.093 1.00 . A A . 162 LEU HD12 1 1
27 31773 1 1 80 LEU HD13 H 11.745 -4.530 -2.212 1.00 . A A . 162 LEU HD13 1 1
27 31774 1 1 80 LEU HD21 H 10.269 -2.781 -1.393 1.00 . A A . 162 LEU HD21 1 1
27 31775 1 1 80 LEU HD22 H 9.513 -3.888 -0.246 1.00 . A A . 162 LEU HD22 1 1
27 31776 1 1 80 LEU HD23 H 10.215 -2.373 0.323 1.00 . A A . 162 LEU HD23 1 1
27 31777 1 1 80 LEU HG H 12.434 -3.145 -0.309 1.00 . A A . 162 LEU HG 1 1
27 31778 1 1 80 LEU N N 12.621 -2.821 2.706 1.00 . A A . 162 LEU N 1 1
27 31779 1 1 80 LEU O O 10.552 -5.516 3.425 1.00 . A A . 162 LEU O 1 1
27 31780 1 1 81 GLY C C 11.431 -5.056 6.476 1.00 . A A . 163 GLY C 1 1
27 31781 1 1 81 GLY CA C 10.395 -4.171 5.830 1.00 . A A . 163 GLY CA 1 1
27 31782 1 1 81 GLY H H 11.228 -2.740 4.519 1.00 . A A . 163 GLY H 1 1
27 31783 1 1 81 GLY HA2 H 10.158 -3.350 6.486 1.00 . A A . 163 GLY HA2 1 1
27 31784 1 1 81 GLY HA3 H 9.508 -4.746 5.634 1.00 . A A . 163 GLY HA3 1 1
27 31785 1 1 81 GLY N N 10.880 -3.644 4.586 1.00 . A A . 163 GLY N 1 1
27 31786 1 1 81 GLY O O 11.125 -5.919 7.297 1.00 . A A . 163 GLY O 1 1
27 31787 1 1 82 ILE C C 14.241 -5.250 7.886 1.00 . A A . 164 ILE C 1 1
27 31788 1 1 82 ILE CA C 13.782 -5.612 6.477 1.00 . A A . 164 ILE CA 1 1
27 31789 1 1 82 ILE CB C 14.885 -5.435 5.447 1.00 . A A . 164 ILE CB 1 1
27 31790 1 1 82 ILE CD1 C 15.397 -5.863 2.982 1.00 . A A . 164 ILE CD1 1 1
27 31791 1 1 82 ILE CG1 C 14.477 -6.134 4.147 1.00 . A A . 164 ILE CG1 1 1
27 31792 1 1 82 ILE CG2 C 16.226 -5.928 5.944 1.00 . A A . 164 ILE CG2 1 1
27 31793 1 1 82 ILE H H 12.829 -4.099 5.472 1.00 . A A . 164 ILE H 1 1
27 31794 1 1 82 ILE HA H 13.486 -6.608 6.442 1.00 . A A . 164 ILE HA 1 1
27 31795 1 1 82 ILE HB H 14.957 -4.401 5.265 1.00 . A A . 164 ILE HB 1 1
27 31796 1 1 82 ILE HD11 H 16.390 -6.214 3.217 1.00 . A A . 164 ILE HD11 1 1
27 31797 1 1 82 ILE HD12 H 15.030 -6.377 2.105 1.00 . A A . 164 ILE HD12 1 1
27 31798 1 1 82 ILE HD13 H 15.427 -4.799 2.790 1.00 . A A . 164 ILE HD13 1 1
27 31799 1 1 82 ILE HG12 H 14.461 -7.202 4.313 1.00 . A A . 164 ILE HG12 1 1
27 31800 1 1 82 ILE HG13 H 13.489 -5.807 3.874 1.00 . A A . 164 ILE HG13 1 1
27 31801 1 1 82 ILE HG21 H 16.495 -5.379 6.833 1.00 . A A . 164 ILE HG21 1 1
27 31802 1 1 82 ILE HG22 H 16.160 -6.979 6.170 1.00 . A A . 164 ILE HG22 1 1
27 31803 1 1 82 ILE HG23 H 16.970 -5.766 5.180 1.00 . A A . 164 ILE HG23 1 1
27 31804 1 1 82 ILE N N 12.665 -4.827 6.073 1.00 . A A . 164 ILE N 1 1
27 31805 1 1 82 ILE O O 14.281 -4.073 8.244 1.00 . A A . 164 ILE O 1 1
27 31806 1 1 83 SER C C 13.768 -5.598 10.901 1.00 . A A . 165 SER C 1 1
27 31807 1 1 83 SER CA C 14.946 -6.109 10.072 1.00 . A A . 165 SER CA 1 1
27 31808 1 1 83 SER CB C 16.161 -5.179 10.200 1.00 . A A . 165 SER CB 1 1
27 31809 1 1 83 SER H H 14.551 -7.185 8.295 1.00 . A A . 165 SER H 1 1
27 31810 1 1 83 SER HA H 15.220 -7.085 10.445 1.00 . A A . 165 SER HA 1 1
27 31811 1 1 83 SER HB2 H 15.910 -4.203 9.808 1.00 . A A . 165 SER HB2 1 1
27 31812 1 1 83 SER HB3 H 16.438 -5.093 11.241 1.00 . A A . 165 SER HB3 1 1
27 31813 1 1 83 SER HG H 17.228 -6.664 9.481 1.00 . A A . 165 SER HG 1 1
27 31814 1 1 83 SER N N 14.564 -6.276 8.673 1.00 . A A . 165 SER N 1 1
27 31815 1 1 83 SER O O 13.818 -4.513 11.485 1.00 . A A . 165 SER O 1 1
27 31816 1 1 83 SER OG O 17.268 -5.698 9.476 1.00 . A A . 165 SER OG 1 1
27 31817 1 1 84 GLN C C 10.756 -7.365 12.022 1.00 . A A . 166 GLN C 1 1
27 31818 1 1 84 GLN CA C 11.525 -6.084 11.723 1.00 . A A . 166 GLN CA 1 1
27 31819 1 1 84 GLN CB C 10.619 -5.083 10.999 1.00 . A A . 166 GLN CB 1 1
27 31820 1 1 84 GLN CD C 9.790 -3.936 13.105 1.00 . A A . 166 GLN CD 1 1
27 31821 1 1 84 GLN CG C 9.410 -4.656 11.822 1.00 . A A . 166 GLN CG 1 1
27 31822 1 1 84 GLN H H 12.716 -7.221 10.408 1.00 . A A . 166 GLN H 1 1
27 31823 1 1 84 GLN HA H 11.857 -5.652 12.656 1.00 . A A . 166 GLN HA 1 1
27 31824 1 1 84 GLN HB2 H 11.195 -4.201 10.759 1.00 . A A . 166 GLN HB2 1 1
27 31825 1 1 84 GLN HB3 H 10.264 -5.530 10.083 1.00 . A A . 166 GLN HB3 1 1
27 31826 1 1 84 GLN HE21 H 8.193 -4.686 14.022 1.00 . A A . 166 GLN HE21 1 1
27 31827 1 1 84 GLN HE22 H 9.196 -3.649 14.978 1.00 . A A . 166 GLN HE22 1 1
27 31828 1 1 84 GLN HG2 H 8.800 -3.996 11.223 1.00 . A A . 166 GLN HG2 1 1
27 31829 1 1 84 GLN HG3 H 8.839 -5.537 12.077 1.00 . A A . 166 GLN HG3 1 1
27 31830 1 1 84 GLN N N 12.705 -6.394 10.932 1.00 . A A . 166 GLN N 1 1
27 31831 1 1 84 GLN NE2 N 8.981 -4.106 14.139 1.00 . A A . 166 GLN NE2 1 1
27 31832 1 1 84 GLN O O 10.718 -7.776 13.199 1.00 . A A . 166 GLN O 1 1
27 31833 1 1 84 GLN OE1 O 10.806 -3.244 13.172 1.00 . A A . 166 GLN OE1 1 1
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